REMARK ID 545286 DOMAINID 540201 MODEL 1 2023-08-26_00000220_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 1185.82 tmscore: 0.70735 6q81A_203 prob: 100 ident: 26.38
ATOM      1  N   GLY A   1       4.224  28.119 -13.593  1.00 32.180          N  
ATOM      2  CA  GLY A   1       3.958  26.747 -13.191  1.00 32.150          C  
ATOM      3  C   GLY A   1       5.251  26.048 -12.815  1.00 32.330          C  
ATOM      4  O   GLY A   1       6.330  26.644 -12.872  1.00 32.750          O  
ATOM      5 1H   GLY A   1       3.933  28.250 -14.550  1.00 38.620          H  
ATOM      6 2H   GLY A   1       3.717  28.752 -12.993  1.00 38.620          H  
ATOM      7 3H   GLY A   1       5.215  28.294 -13.512  1.00 38.620          H  
ATOM      8 1HA  GLY A   1       3.271  26.733 -12.344  1.00 38.580          H  
ATOM      9 2HA  GLY A   1       3.473  26.211 -14.006  1.00 38.580          H  
ATOM     10  N   GLY A   2       5.135  24.792 -12.427  1.00 32.010          N  
ATOM     11  CA  GLY A   2       6.293  23.991 -12.036  1.00 32.230          C  
ATOM     12  C   GLY A   2       5.949  22.939 -10.988  1.00 32.480          C  
ATOM     13  O   GLY A   2       4.779  22.657 -10.720  1.00 32.530          O  
ATOM     14  H   GLY A   2       4.191  24.396 -12.418  1.00 38.410          H  
ATOM     15 1HA  GLY A   2       6.703  23.502 -12.919  1.00 38.680          H  
ATOM     16 2HA  GLY A   2       7.071  24.648 -11.649  1.00 38.680          H  
ATOM     17  N   GLY A   3       6.975  22.315 -10.427  1.00 32.720          N  
ATOM     18  CA  GLY A   3       6.725  21.263  -9.461  1.00 33.060          C  
ATOM     19  C   GLY A   3       6.023  21.832  -8.242  1.00 33.250          C  
ATOM     20  O   GLY A   3       6.296  22.956  -7.823  1.00 33.350          O  
ATOM     21  H   GLY A   3       7.922  22.580 -10.663  1.00 39.260          H  
ATOM     22 1HA  GLY A   3       6.118  20.479  -9.912  1.00 39.670          H  
ATOM     23 2HA  GLY A   3       7.670  20.814  -9.164  1.00 39.670          H  
ATOM     24  N   GLY A   4       5.112  21.050  -7.668  1.00 33.370          N  
ATOM     25  CA  GLY A   4       4.368  21.458  -6.482  1.00 33.620          C  
ATOM     26  C   GLY A   4       3.156  22.322  -6.827  1.00 33.570          C  
ATOM     27  O   GLY A   4       2.388  22.715  -5.946  1.00 33.580          O  
ATOM     28  H   GLY A   4       4.923  20.143  -8.071  1.00 40.040          H  
ATOM     29 1HA  GLY A   4       4.039  20.572  -5.941  1.00 40.340          H  
ATOM     30 2HA  GLY A   4       5.027  22.013  -5.816  1.00 40.340          H  
ATOM     31  N   SER A   5       2.959  22.599  -8.110  1.00 33.590          N  
ATOM     32  CA  SER A   5       1.861  23.432  -8.551  1.00 33.620          C  
ATOM     33  C   SER A   5       1.388  22.986  -9.915  1.00 33.600          C  
ATOM     34  O   SER A   5       1.568  21.829 -10.302  1.00 33.500          O  
ATOM     35  CB  SER A   5       2.280  24.884  -8.595  1.00 47.060          C  
ATOM     36  OG  SER A   5       1.160  25.713  -8.779  1.00 47.060          O  
ATOM     37  H   SER A   5       3.623  22.283  -8.823  1.00 40.310          H  
ATOM     38  HA  SER A   5       1.033  23.326  -7.850  1.00 40.340          H  
ATOM     39 1HB  SER A   5       2.782  25.145  -7.665  1.00 56.470          H  
ATOM     40 2HB  SER A   5       2.996  25.032  -9.411  1.00 56.470          H  
ATOM     41  HG  SER A   5       1.491  26.619  -8.748  1.00 56.470          H  
ATOM     42  N   MET A   6       0.696  23.881 -10.600  1.00 33.740          N  
ATOM     43  CA  MET A   6       0.171  23.594 -11.920  1.00 33.840          C  
ATOM     44  C   MET A   6       1.327  23.610 -12.902  1.00 33.660          C  
ATOM     45  O   MET A   6       2.303  24.340 -12.702  1.00 33.560          O  
ATOM     46  CB  MET A   6      -0.886  24.618 -12.316  1.00 47.340          C  
ATOM     47  CG  MET A   6      -2.166  24.541 -11.492  1.00 47.340          C  
ATOM     48  SD  MET A   6      -3.390  25.809 -11.934  1.00 47.340          S  
ATOM     49  CE  MET A   6      -3.996  25.250 -13.533  1.00 47.340          C  
ATOM     50  H   MET A   6       0.583  24.796 -10.180  1.00 40.490          H  
ATOM     51  HA  MET A   6      -0.266  22.596 -11.923  1.00 40.610          H  
ATOM     52 1HB  MET A   6      -0.478  25.619 -12.198  1.00 56.800          H  
ATOM     53 2HB  MET A   6      -1.131  24.486 -13.365  1.00 56.800          H  
ATOM     54 1HG  MET A   6      -2.620  23.561 -11.623  1.00 56.800          H  
ATOM     55 2HG  MET A   6      -1.919  24.658 -10.438  1.00 56.800          H  
ATOM     56 1HE  MET A   6      -4.757  25.944 -13.892  1.00 56.800          H  
ATOM     57 2HE  MET A   6      -3.181  25.215 -14.251  1.00 56.800          H  
ATOM     58 3HE  MET A   6      -4.435  24.257 -13.430  1.00 56.800          H  
ATOM     59  N   GLY A   7       1.218  22.833 -13.967  1.00 33.710          N  
ATOM     60  CA  GLY A   7       2.241  22.820 -14.996  1.00 33.650          C  
ATOM     61  C   GLY A   7       2.040  21.621 -15.896  1.00 33.650          C  
ATOM     62  O   GLY A   7       1.155  20.800 -15.650  1.00 33.460          O  
ATOM     63  H   GLY A   7       0.410  22.233 -14.069  1.00 40.450          H  
ATOM     64 1HA  GLY A   7       2.186  23.737 -15.582  1.00 40.380          H  
ATOM     65 2HA  GLY A   7       3.228  22.781 -14.536  1.00 40.380          H  
ATOM     66  N   LYS A   8       2.853  21.532 -16.942  1.00 33.930          N  
ATOM     67  CA  LYS A   8       2.763  20.431 -17.887  1.00 34.030          C  
ATOM     68  C   LYS A   8       4.148  19.891 -18.196  1.00 33.990          C  
ATOM     69  O   LYS A   8       5.101  20.659 -18.332  1.00 33.750          O  
ATOM     70  CB  LYS A   8       2.122  20.917 -19.194  1.00 47.600          C  
ATOM     71  CG  LYS A   8       0.694  21.434 -19.064  1.00 47.600          C  
ATOM     72  CD  LYS A   8       0.156  21.869 -20.418  1.00 47.600          C  
ATOM     73  CE  LYS A   8      -1.245  22.441 -20.313  1.00 47.600          C  
ATOM     74  NZ  LYS A   8      -1.751  22.910 -21.634  1.00 47.600          N  
ATOM     75  H   LYS A   8       3.557  22.244 -17.081  1.00 40.720          H  
ATOM     76  HA  LYS A   8       2.170  19.623 -17.452  1.00 40.840          H  
ATOM     77 1HB  LYS A   8       2.729  21.713 -19.624  1.00 57.120          H  
ATOM     78 2HB  LYS A   8       2.103  20.099 -19.914  1.00 57.120          H  
ATOM     79 1HG  LYS A   8       0.061  20.648 -18.650  1.00 57.120          H  
ATOM     80 2HG  LYS A   8       0.673  22.285 -18.387  1.00 57.120          H  
ATOM     81 1HD  LYS A   8       0.818  22.619 -20.856  1.00 57.120          H  
ATOM     82 2HD  LYS A   8       0.129  21.009 -21.082  1.00 57.120          H  
ATOM     83 1HE  LYS A   8      -1.915  21.674 -19.931  1.00 57.120          H  
ATOM     84 2HE  LYS A   8      -1.236  23.281 -19.620  1.00 57.120          H  
ATOM     85 1HZ  LYS A   8      -2.682  23.284 -21.525  1.00 57.120          H  
ATOM     86 2HZ  LYS A   8      -1.140  23.632 -21.993  1.00 57.120          H  
ATOM     87 3HZ  LYS A   8      -1.776  22.139 -22.287  1.00 57.120          H  
ATOM     88  N   GLU A   9       4.238  18.582 -18.404  1.00 34.300          N  
ATOM     89  CA  GLU A   9       5.473  17.909 -18.799  1.00 34.390          C  
ATOM     90  C   GLU A   9       5.757  18.020 -20.302  1.00 34.070          C  
ATOM     91  O   GLU A   9       6.804  17.597 -20.777  1.00 33.720          O  
ATOM     92  CB  GLU A   9       5.445  16.438 -18.355  1.00 48.110          C  
ATOM     93  CG  GLU A   9       4.469  15.515 -19.113  1.00 48.110          C  
ATOM     94  CD  GLU A   9       3.054  15.545 -18.579  1.00 48.110          C  
ATOM     95  OE1 GLU A   9       2.701  16.513 -17.943  1.00 48.110          O  
ATOM     96  OE2 GLU A   9       2.333  14.611 -18.810  1.00 48.110          O  
ATOM     97  H   GLU A   9       3.409  17.999 -18.249  1.00 41.160          H  
ATOM     98  HA  GLU A   9       6.297  18.392 -18.280  1.00 41.270          H  
ATOM     99 1HB  GLU A   9       6.443  16.017 -18.472  1.00 57.730          H  
ATOM    100 2HB  GLU A   9       5.196  16.388 -17.293  1.00 57.730          H  
ATOM    101 1HG  GLU A   9       4.449  15.782 -20.168  1.00 57.730          H  
ATOM    102 2HG  GLU A   9       4.847  14.498 -19.041  1.00 57.730          H  
ATOM    103  N   GLN A  10       4.821  18.590 -21.055  1.00 34.260          N  
ATOM    104  CA  GLN A  10       4.909  18.667 -22.515  1.00 34.080          C  
ATOM    105  C   GLN A  10       6.148  19.385 -23.043  1.00 33.530          C  
ATOM    106  O   GLN A  10       6.660  19.032 -24.103  1.00 33.480          O  
ATOM    107  CB  GLN A  10       3.673  19.368 -23.085  1.00 47.780          C  
ATOM    108  CG  GLN A  10       2.390  18.569 -22.980  1.00 47.780          C  
ATOM    109  CD  GLN A  10       1.197  19.333 -23.528  1.00 47.780          C  
ATOM    110  OE1 GLN A  10       1.136  20.567 -23.447  1.00 47.780          O  
ATOM    111  NE2 GLN A  10       0.245  18.606 -24.099  1.00 47.780          N  
ATOM    112  H   GLN A  10       4.005  18.943 -20.580  1.00 41.110          H  
ATOM    113  HA  GLN A  10       4.934  17.648 -22.901  1.00 40.900          H  
ATOM    114 1HB  GLN A  10       3.526  20.317 -22.567  1.00 57.340          H  
ATOM    115 2HB  GLN A  10       3.840  19.595 -24.137  1.00 57.340          H  
ATOM    116 1HG  GLN A  10       2.501  17.654 -23.558  1.00 57.340          H  
ATOM    117 2HG  GLN A  10       2.198  18.329 -21.934  1.00 57.340          H  
ATOM    118 1HE2 GLN A  10      -0.564  19.051 -24.487  1.00 57.340          H  
ATOM    119 2HE2 GLN A  10       0.333  17.610 -24.150  1.00 57.340          H  
ATOM    120  N   LYS A  11       6.619  20.406 -22.335  1.00 33.170          N  
ATOM    121  CA  LYS A  11       7.790  21.155 -22.772  1.00 32.850          C  
ATOM    122  C   LYS A  11       9.047  20.756 -22.002  1.00 32.740          C  
ATOM    123  O   LYS A  11      10.063  21.453 -22.069  1.00 33.070          O  
ATOM    124  CB  LYS A  11       7.546  22.657 -22.628  1.00 46.120          C  
ATOM    125  CG  LYS A  11       6.442  23.199 -23.529  1.00 46.120          C  
ATOM    126  CD  LYS A  11       6.291  24.711 -23.370  1.00 46.120          C  
ATOM    127  CE  LYS A  11       5.211  25.270 -24.292  1.00 46.120          C  
ATOM    128  NZ  LYS A  11       5.044  26.744 -24.124  1.00 46.120          N  
ATOM    129  H   LYS A  11       6.158  20.676 -21.475  1.00 39.800          H  
ATOM    130  HA  LYS A  11       7.969  20.935 -23.825  1.00 39.420          H  
ATOM    131 1HB  LYS A  11       7.283  22.881 -21.595  1.00 55.340          H  
ATOM    132 2HB  LYS A  11       8.463  23.198 -22.859  1.00 55.340          H  
ATOM    133 1HG  LYS A  11       6.681  22.966 -24.567  1.00 55.340          H  
ATOM    134 2HG  LYS A  11       5.500  22.712 -23.276  1.00 55.340          H  
ATOM    135 1HD  LYS A  11       6.028  24.942 -22.337  1.00 55.340          H  
ATOM    136 2HD  LYS A  11       7.240  25.195 -23.601  1.00 55.340          H  
ATOM    137 1HE  LYS A  11       5.483  25.062 -25.326  1.00 55.340          H  
ATOM    138 2HE  LYS A  11       4.263  24.780 -24.071  1.00 55.340          H  
ATOM    139 1HZ  LYS A  11       4.323  27.076 -24.751  1.00 55.340          H  
ATOM    140 2HZ  LYS A  11       4.780  26.949 -23.171  1.00 55.340          H  
ATOM    141 3HZ  LYS A  11       5.915  27.210 -24.339  1.00 55.340          H  
ATOM    142  N   GLU A  12       8.962  19.677 -21.229  1.00 32.360          N  
ATOM    143  CA  GLU A  12      10.064  19.228 -20.397  1.00 32.320          C  
ATOM    144  C   GLU A  12      11.072  18.392 -21.180  1.00 32.400          C  
ATOM    145  O   GLU A  12      10.707  17.560 -22.013  1.00 32.640          O  
ATOM    146  CB  GLU A  12       9.509  18.461 -19.194  1.00 45.260          C  
ATOM    147  CG  GLU A  12      10.519  18.072 -18.146  1.00 45.260          C  
ATOM    148  CD  GLU A  12      11.106  19.243 -17.432  1.00 45.260          C  
ATOM    149  OE1 GLU A  12      10.570  20.317 -17.530  1.00 45.260          O  
ATOM    150  OE2 GLU A  12      12.103  19.061 -16.778  1.00 45.260          O  
ATOM    151  H   GLU A  12       8.110  19.111 -21.227  1.00 38.830          H  
ATOM    152  HA  GLU A  12      10.586  20.110 -20.023  1.00 38.780          H  
ATOM    153 1HB  GLU A  12       8.734  19.056 -18.714  1.00 54.320          H  
ATOM    154 2HB  GLU A  12       9.040  17.543 -19.542  1.00 54.320          H  
ATOM    155 1HG  GLU A  12      10.012  17.455 -17.412  1.00 54.320          H  
ATOM    156 2HG  GLU A  12      11.305  17.473 -18.587  1.00 54.320          H  
ATOM    157  N   LYS A  13      12.351  18.626 -20.916  1.00 32.270          N  
ATOM    158  CA  LYS A  13      13.426  17.882 -21.551  1.00 32.390          C  
ATOM    159  C   LYS A  13      13.607  16.528 -20.879  1.00 31.900          C  
ATOM    160  O   LYS A  13      13.317  16.365 -19.697  1.00 31.540          O  
ATOM    161  CB  LYS A  13      14.726  18.685 -21.495  1.00 45.300          C  
ATOM    162  CG  LYS A  13      14.693  19.979 -22.314  1.00 45.300          C  
ATOM    163  CD  LYS A  13      16.020  20.729 -22.229  1.00 45.300          C  
ATOM    164  CE  LYS A  13      15.995  22.023 -23.044  1.00 45.300          C  
ATOM    165  NZ  LYS A  13      17.289  22.760 -22.956  1.00 45.300          N  
ATOM    166  H   LYS A  13      12.579  19.338 -20.234  1.00 38.720          H  
ATOM    167  HA  LYS A  13      13.159  17.708 -22.594  1.00 38.870          H  
ATOM    168 1HB  LYS A  13      14.948  18.943 -20.455  1.00 54.360          H  
ATOM    169 2HB  LYS A  13      15.550  18.073 -21.858  1.00 54.360          H  
ATOM    170 1HG  LYS A  13      14.481  19.740 -23.357  1.00 54.360          H  
ATOM    171 2HG  LYS A  13      13.893  20.620 -21.943  1.00 54.360          H  
ATOM    172 1HD  LYS A  13      16.229  20.973 -21.185  1.00 54.360          H  
ATOM    173 2HD  LYS A  13      16.823  20.094 -22.600  1.00 54.360          H  
ATOM    174 1HE  LYS A  13      15.795  21.784 -24.087  1.00 54.360          H  
ATOM    175 2HE  LYS A  13      15.197  22.666 -22.670  1.00 54.360          H  
ATOM    176 1HZ  LYS A  13      17.234  23.607 -23.506  1.00 54.360          H  
ATOM    177 2HZ  LYS A  13      17.479  22.999 -21.992  1.00 54.360          H  
ATOM    178 3HZ  LYS A  13      18.035  22.179 -23.311  1.00 54.360          H  
ATOM    179  N   LYS A  14      14.159  15.561 -21.611  1.00 31.960          N  
ATOM    180  CA  LYS A  14      14.394  14.242 -21.026  1.00 31.600          C  
ATOM    181  C   LYS A  14      15.245  14.317 -19.759  1.00 31.090          C  
ATOM    182  O   LYS A  14      15.017  13.566 -18.809  1.00 30.770          O  
ATOM    183  CB  LYS A  14      15.055  13.319 -22.048  1.00 44.380          C  
ATOM    184  CG  LYS A  14      14.134  12.886 -23.187  1.00 44.380          C  
ATOM    185  CD  LYS A  14      14.865  11.988 -24.181  1.00 44.380          C  
ATOM    186  CE  LYS A  14      13.950  11.555 -25.324  1.00 44.380          C  
ATOM    187  NZ  LYS A  14      14.668  10.706 -26.316  1.00 44.380          N  
ATOM    188  H   LYS A  14      14.386  15.740 -22.579  1.00 38.350          H  
ATOM    189  HA  LYS A  14      13.429  13.817 -20.751  1.00 37.920          H  
ATOM    190 1HB  LYS A  14      15.921  13.816 -22.483  1.00 53.260          H  
ATOM    191 2HB  LYS A  14      15.414  12.422 -21.544  1.00 53.260          H  
ATOM    192 1HG  LYS A  14      13.286  12.340 -22.773  1.00 53.260          H  
ATOM    193 2HG  LYS A  14      13.755  13.764 -23.705  1.00 53.260          H  
ATOM    194 1HD  LYS A  14      15.718  12.525 -24.596  1.00 53.260          H  
ATOM    195 2HD  LYS A  14      15.231  11.100 -23.667  1.00 53.260          H  
ATOM    196 1HE  LYS A  14      13.112  10.992 -24.916  1.00 53.260          H  
ATOM    197 2HE  LYS A  14      13.566  12.442 -25.829  1.00 53.260          H  
ATOM    198 1HZ  LYS A  14      14.031  10.440 -27.056  1.00 53.260          H  
ATOM    199 2HZ  LYS A  14      15.441  11.224 -26.711  1.00 53.260          H  
ATOM    200 3HZ  LYS A  14      15.018   9.875 -25.862  1.00 53.260          H  
ATOM    201  N   ASP A  15      16.236  15.206 -19.756  1.00 31.070          N  
ATOM    202  CA  ASP A  15      17.095  15.408 -18.599  1.00 30.650          C  
ATOM    203  C   ASP A  15      16.700  16.751 -17.976  1.00 30.060          C  
ATOM    204  O   ASP A  15      16.962  17.810 -18.558  1.00 29.680          O  
ATOM    205  CB  ASP A  15      18.584  15.382 -18.977  1.00 43.080          C  
ATOM    206  CG  ASP A  15      19.510  15.442 -17.746  1.00 43.080          C  
ATOM    207  OD1 ASP A  15      19.020  15.653 -16.652  1.00 43.080          O  
ATOM    208  OD2 ASP A  15      20.711  15.240 -17.859  1.00 43.080          O  
ATOM    209  H   ASP A  15      16.378  15.777 -20.572  1.00 37.280          H  
ATOM    210  HA  ASP A  15      16.908  14.622 -17.868  1.00 36.780          H  
ATOM    211 1HB  ASP A  15      18.801  14.475 -19.540  1.00 51.690          H  
ATOM    212 2HB  ASP A  15      18.808  16.231 -19.624  1.00 51.690          H  
ATOM    213  N   GLY A  16      16.019  16.709 -16.833  1.00 30.050          N  
ATOM    214  CA  GLY A  16      15.497  17.917 -16.203  1.00 29.620          C  
ATOM    215  C   GLY A  16      15.119  17.653 -14.748  1.00 28.880          C  
ATOM    216  O   GLY A  16      15.435  16.594 -14.204  1.00 28.140          O  
ATOM    217  H   GLY A  16      15.858  15.809 -16.403  1.00 36.060          H  
ATOM    218 1HA  GLY A  16      16.242  18.709 -16.255  1.00 35.540          H  
ATOM    219 2HA  GLY A  16      14.619  18.263 -16.755  1.00 35.540          H  
ATOM    220  N   ASN A  17      14.459  18.623 -14.110  1.00 29.130          N  
ATOM    221  CA  ASN A  17      14.099  18.524 -12.696  1.00 28.570          C  
ATOM    222  C   ASN A  17      12.626  18.785 -12.388  1.00 27.720          C  
ATOM    223  O   ASN A  17      12.291  19.285 -11.311  1.00 27.040          O  
ATOM    224  CB  ASN A  17      14.986  19.443 -11.884  1.00 40.220          C  
ATOM    225  CG  ASN A  17      14.838  20.895 -12.270  1.00 40.220          C  
ATOM    226  OD1 ASN A  17      14.363  21.231 -13.371  1.00 40.220          O  
ATOM    227  ND2 ASN A  17      15.245  21.776 -11.385  1.00 40.220          N  
ATOM    228  H   ASN A  17      14.211  19.474 -14.612  1.00 34.960          H  
ATOM    229  HA  ASN A  17      14.296  17.499 -12.371  1.00 34.280          H  
ATOM    230 1HB  ASN A  17      14.746  19.335 -10.826  1.00 48.270          H  
ATOM    231 2HB  ASN A  17      16.025  19.146 -12.015  1.00 48.270          H  
ATOM    232 1HD2 ASN A  17      15.178  22.756 -11.583  1.00 48.270          H  
ATOM    233 2HD2 ASN A  17      15.622  21.470 -10.510  1.00 48.270          H  
ATOM    234  N   LEU A  18      11.741  18.461 -13.317  1.00 27.800          N  
ATOM    235  CA  LEU A  18      10.326  18.690 -13.075  1.00 27.090          C  
ATOM    236  C   LEU A  18       9.685  17.521 -12.347  1.00 26.380          C  
ATOM    237  O   LEU A  18       9.585  16.412 -12.888  1.00 25.470          O  
ATOM    238  CB  LEU A  18       9.591  18.906 -14.397  1.00 38.210          C  
ATOM    239  CG  LEU A  18       8.051  19.130 -14.334  1.00 38.210          C  
ATOM    240  CD1 LEU A  18       7.714  20.447 -13.600  1.00 38.210          C  
ATOM    241  CD2 LEU A  18       7.488  19.097 -15.763  1.00 38.210          C  
ATOM    242  H   LEU A  18      12.068  18.052 -14.184  1.00 33.360          H  
ATOM    243  HA  LEU A  18      10.234  19.580 -12.458  1.00 32.510          H  
ATOM    244 1HB  LEU A  18      10.027  19.782 -14.874  1.00 45.850          H  
ATOM    245 2HB  LEU A  18       9.782  18.048 -15.035  1.00 45.850          H  
ATOM    246  HG  LEU A  18       7.617  18.350 -13.800  1.00 45.850          H  
ATOM    247 1HD1 LEU A  18       6.644  20.582 -13.560  1.00 45.850          H  
ATOM    248 2HD1 LEU A  18       8.099  20.432 -12.583  1.00 45.850          H  
ATOM    249 3HD1 LEU A  18       8.155  21.281 -14.155  1.00 45.850          H  
ATOM    250 1HD2 LEU A  18       6.405  19.227 -15.744  1.00 45.850          H  
ATOM    251 2HD2 LEU A  18       7.940  19.901 -16.359  1.00 45.850          H  
ATOM    252 3HD2 LEU A  18       7.728  18.144 -16.226  1.00 45.850          H  
ATOM    253  N   SER A  19       9.193  17.799 -11.139  1.00 26.840          N  
ATOM    254  CA  SER A  19       8.569  16.773 -10.325  1.00 26.310          C  
ATOM    255  C   SER A  19       7.237  16.272 -10.892  1.00 25.510          C  
ATOM    256  O   SER A  19       6.855  15.144 -10.608  1.00 24.760          O  
ATOM    257  CB  SER A  19       8.395  17.261  -8.899  1.00 37.050          C  
ATOM    258  OG  SER A  19       7.459  18.293  -8.812  1.00 37.050          O  
ATOM    259  H   SER A  19       9.324  18.724 -10.755  1.00 32.210          H  
ATOM    260  HA  SER A  19       9.255  15.927 -10.281  1.00 31.570          H  
ATOM    261 1HB  SER A  19       8.085  16.429  -8.267  1.00 44.460          H  
ATOM    262 2HB  SER A  19       9.357  17.610  -8.524  1.00 44.460          H  
ATOM    263  HG  SER A  19       7.416  18.521  -7.873  1.00 44.460          H  
ATOM    264  N   ILE A  20       6.561  17.048 -11.756  1.00 25.720          N  
ATOM    265  CA  ILE A  20       5.313  16.554 -12.343  1.00 25.100          C  
ATOM    266  C   ILE A  20       5.627  15.337 -13.202  1.00 24.110          C  
ATOM    267  O   ILE A  20       4.974  14.298 -13.079  1.00 23.310          O  
ATOM    268  CB  ILE A  20       4.585  17.630 -13.214  1.00 35.390          C  
ATOM    269  CG1 ILE A  20       4.067  18.771 -12.281  1.00 35.390          C  
ATOM    270  CG2 ILE A  20       3.447  16.991 -14.076  1.00 35.390          C  
ATOM    271  CD1 ILE A  20       3.543  20.038 -12.997  1.00 35.390          C  
ATOM    272  H   ILE A  20       6.875  17.987 -11.948  1.00 30.860          H  
ATOM    273  HA  ILE A  20       4.644  16.245 -11.543  1.00 30.120          H  
ATOM    274  HB  ILE A  20       5.289  18.073 -13.893  1.00 42.470          H  
ATOM    275 1HG1 ILE A  20       3.274  18.376 -11.650  1.00 42.470          H  
ATOM    276 2HG1 ILE A  20       4.891  19.077 -11.647  1.00 42.470          H  
ATOM    277 1HG2 ILE A  20       2.970  17.749 -14.694  1.00 42.470          H  
ATOM    278 2HG2 ILE A  20       3.849  16.225 -14.745  1.00 42.470          H  
ATOM    279 3HG2 ILE A  20       2.700  16.538 -13.422  1.00 42.470          H  
ATOM    280 1HD1 ILE A  20       3.228  20.777 -12.234  1.00 42.470          H  
ATOM    281 2HD1 ILE A  20       4.309  20.474 -13.617  1.00 42.470          H  
ATOM    282 3HD1 ILE A  20       2.682  19.786 -13.618  1.00 42.470          H  
ATOM    283  N   LYS A  21       6.635  15.463 -14.059  1.00 24.210          N  
ATOM    284  CA  LYS A  21       7.053  14.374 -14.918  1.00 23.390          C  
ATOM    285  C   LYS A  21       7.504  13.176 -14.083  1.00 22.610          C  
ATOM    286  O   LYS A  21       7.120  12.040 -14.378  1.00 21.750          O  
ATOM    287  CB  LYS A  21       8.171  14.842 -15.852  1.00 33.070          C  
ATOM    288  CG  LYS A  21       8.690  13.793 -16.852  1.00 33.070          C  
ATOM    289  CD  LYS A  21       9.768  14.413 -17.767  1.00 33.070          C  
ATOM    290  CE  LYS A  21      10.272  13.455 -18.849  1.00 33.070          C  
ATOM    291  NZ  LYS A  21      11.013  12.286 -18.280  1.00 33.070          N  
ATOM    292  H   LYS A  21       7.116  16.349 -14.110  1.00 29.050          H  
ATOM    293  HA  LYS A  21       6.199  14.061 -15.521  1.00 28.070          H  
ATOM    294 1HB  LYS A  21       7.818  15.693 -16.428  1.00 39.690          H  
ATOM    295 2HB  LYS A  21       9.017  15.190 -15.254  1.00 39.690          H  
ATOM    296 1HG  LYS A  21       9.119  12.946 -16.304  1.00 39.690          H  
ATOM    297 2HG  LYS A  21       7.863  13.426 -17.461  1.00 39.690          H  
ATOM    298 1HD  LYS A  21       9.349  15.287 -18.264  1.00 39.690          H  
ATOM    299 2HD  LYS A  21      10.616  14.735 -17.162  1.00 39.690          H  
ATOM    300 1HE  LYS A  21       9.426  13.093 -19.431  1.00 39.690          H  
ATOM    301 2HE  LYS A  21      10.946  14.008 -19.508  1.00 39.690          H  
ATOM    302 1HZ  LYS A  21      11.339  11.685 -19.014  1.00 39.690          H  
ATOM    303 2HZ  LYS A  21      11.800  12.621 -17.749  1.00 39.690          H  
ATOM    304 3HZ  LYS A  21      10.404  11.730 -17.661  1.00 39.690          H  
ATOM    305  N   GLU A  22       8.311  13.423 -13.033  1.00 22.980          N  
ATOM    306  CA  GLU A  22       8.799  12.320 -12.203  1.00 22.390          C  
ATOM    307  C   GLU A  22       7.672  11.550 -11.515  1.00 21.880          C  
ATOM    308  O   GLU A  22       7.702  10.311 -11.477  1.00 21.070          O  
ATOM    309  CB  GLU A  22       9.720  12.839 -11.097  1.00 31.580          C  
ATOM    310  CG  GLU A  22      11.068  13.378 -11.535  1.00 31.580          C  
ATOM    311  CD  GLU A  22      11.814  13.978 -10.370  1.00 31.580          C  
ATOM    312  OE1 GLU A  22      11.183  14.195  -9.362  1.00 31.580          O  
ATOM    313  OE2 GLU A  22      12.998  14.194 -10.472  1.00 31.580          O  
ATOM    314  H   GLU A  22       8.620  14.383 -12.848  1.00 27.580          H  
ATOM    315  HA  GLU A  22       9.352  11.629 -12.843  1.00 26.870          H  
ATOM    316 1HB  GLU A  22       9.205  13.622 -10.554  1.00 37.900          H  
ATOM    317 2HB  GLU A  22       9.909  12.035 -10.388  1.00 37.900          H  
ATOM    318 1HG  GLU A  22      11.659  12.572 -11.969  1.00 37.900          H  
ATOM    319 2HG  GLU A  22      10.913  14.139 -12.296  1.00 37.900          H  
ATOM    320  N   GLU A  23       6.658  12.263 -11.001  1.00 22.390          N  
ATOM    321  CA  GLU A  23       5.565  11.574 -10.335  1.00 21.980          C  
ATOM    322  C   GLU A  23       4.783  10.731 -11.322  1.00 21.110          C  
ATOM    323  O   GLU A  23       4.407   9.603 -10.994  1.00 20.390          O  
ATOM    324  CB  GLU A  23       4.631  12.552  -9.612  1.00 30.940          C  
ATOM    325  CG  GLU A  23       5.238  13.226  -8.359  1.00 30.940          C  
ATOM    326  CD  GLU A  23       5.588  12.246  -7.260  1.00 30.940          C  
ATOM    327  OE1 GLU A  23       4.797  11.379  -6.987  1.00 30.940          O  
ATOM    328  OE2 GLU A  23       6.667  12.359  -6.695  1.00 30.940          O  
ATOM    329  H   GLU A  23       6.691  13.288 -11.012  1.00 26.870          H  
ATOM    330  HA  GLU A  23       5.987  10.905  -9.589  1.00 26.380          H  
ATOM    331 1HB  GLU A  23       4.338  13.344 -10.308  1.00 37.120          H  
ATOM    332 2HB  GLU A  23       3.725  12.029  -9.309  1.00 37.120          H  
ATOM    333 1HG  GLU A  23       6.145  13.745  -8.648  1.00 37.120          H  
ATOM    334 2HG  GLU A  23       4.537  13.966  -7.979  1.00 37.120          H  
ATOM    335  N   VAL A  24       4.595  11.232 -12.550  1.00 21.230          N  
ATOM    336  CA  VAL A  24       3.879  10.456 -13.549  1.00 20.550          C  
ATOM    337  C   VAL A  24       4.627   9.175 -13.867  1.00 19.700          C  
ATOM    338  O   VAL A  24       4.002   8.118 -13.978  1.00 18.990          O  
ATOM    339  CB  VAL A  24       3.643  11.260 -14.844  1.00 29.040          C  
ATOM    340  CG1 VAL A  24       3.078  10.334 -15.955  1.00 29.040          C  
ATOM    341  CG2 VAL A  24       2.656  12.387 -14.556  1.00 29.040          C  
ATOM    342  H   VAL A  24       4.900  12.192 -12.754  1.00 25.480          H  
ATOM    343  HA  VAL A  24       2.905  10.190 -13.135  1.00 24.660          H  
ATOM    344  HB  VAL A  24       4.592  11.679 -15.190  1.00 34.850          H  
ATOM    345 1HG1 VAL A  24       2.914  10.917 -16.860  1.00 34.850          H  
ATOM    346 2HG1 VAL A  24       3.781   9.535 -16.177  1.00 34.850          H  
ATOM    347 3HG1 VAL A  24       2.133   9.899 -15.624  1.00 34.850          H  
ATOM    348 1HG2 VAL A  24       2.489  12.971 -15.464  1.00 34.850          H  
ATOM    349 2HG2 VAL A  24       1.713  11.960 -14.215  1.00 34.850          H  
ATOM    350 3HG2 VAL A  24       3.050  13.032 -13.786  1.00 34.850          H  
ATOM    351  N   GLU A  25       5.950   9.258 -14.047  1.00 19.860          N  
ATOM    352  CA  GLU A  25       6.709   8.059 -14.364  1.00 19.180          C  
ATOM    353  C   GLU A  25       6.590   7.017 -13.255  1.00 18.660          C  
ATOM    354  O   GLU A  25       6.405   5.829 -13.546  1.00 17.930          O  
ATOM    355  CB  GLU A  25       8.180   8.406 -14.583  1.00 27.120          C  
ATOM    356  CG  GLU A  25       8.459   9.196 -15.850  1.00 27.120          C  
ATOM    357  CD  GLU A  25       9.901   9.616 -15.960  1.00 27.120          C  
ATOM    358  OE1 GLU A  25      10.650   9.328 -15.060  1.00 27.120          O  
ATOM    359  OE2 GLU A  25      10.250  10.255 -16.940  1.00 27.120          O  
ATOM    360  H   GLU A  25       6.416  10.174 -13.995  1.00 23.830          H  
ATOM    361  HA  GLU A  25       6.310   7.631 -15.280  1.00 23.020          H  
ATOM    362 1HB  GLU A  25       8.535   9.001 -13.738  1.00 32.550          H  
ATOM    363 2HB  GLU A  25       8.772   7.492 -14.612  1.00 32.550          H  
ATOM    364 1HG  GLU A  25       8.198   8.584 -16.712  1.00 32.550          H  
ATOM    365 2HG  GLU A  25       7.824  10.079 -15.865  1.00 32.550          H  
ATOM    366  N   LYS A  26       6.645   7.453 -11.988  1.00 19.130          N  
ATOM    367  CA  LYS A  26       6.501   6.510 -10.888  1.00 18.820          C  
ATOM    368  C   LYS A  26       5.125   5.851 -10.889  1.00 18.270          C  
ATOM    369  O   LYS A  26       5.027   4.632 -10.689  1.00 17.680          O  
ATOM    370  CB  LYS A  26       6.748   7.189  -9.548  1.00 26.470          C  
ATOM    371  CG  LYS A  26       8.213   7.549  -9.282  1.00 26.470          C  
ATOM    372  CD  LYS A  26       8.429   8.025  -7.840  1.00 26.470          C  
ATOM    373  CE  LYS A  26       7.833   9.413  -7.618  1.00 26.470          C  
ATOM    374  NZ  LYS A  26       8.138   9.966  -6.265  1.00 26.470          N  
ATOM    375  H   LYS A  26       6.839   8.446 -11.806  1.00 22.960          H  
ATOM    376  HA  LYS A  26       7.243   5.724 -11.016  1.00 22.580          H  
ATOM    377 1HB  LYS A  26       6.158   8.103  -9.519  1.00 31.770          H  
ATOM    378 2HB  LYS A  26       6.399   6.544  -8.744  1.00 31.770          H  
ATOM    379 1HG  LYS A  26       8.836   6.674  -9.465  1.00 31.770          H  
ATOM    380 2HG  LYS A  26       8.520   8.336  -9.970  1.00 31.770          H  
ATOM    381 1HD  LYS A  26       7.967   7.323  -7.147  1.00 31.770          H  
ATOM    382 2HD  LYS A  26       9.498   8.066  -7.630  1.00 31.770          H  
ATOM    383 1HE  LYS A  26       8.227  10.093  -8.375  1.00 31.770          H  
ATOM    384 2HE  LYS A  26       6.753   9.362  -7.719  1.00 31.770          H  
ATOM    385 1HZ  LYS A  26       7.691  10.900  -6.220  1.00 31.770          H  
ATOM    386 2HZ  LYS A  26       7.755   9.372  -5.550  1.00 31.770          H  
ATOM    387 3HZ  LYS A  26       9.130  10.056  -6.136  1.00 31.770          H  
ATOM    388  N   GLU A  27       4.059   6.637 -11.139  1.00 18.520          N  
ATOM    389  CA  GLU A  27       2.723   6.059 -11.163  1.00 18.110          C  
ATOM    390  C   GLU A  27       2.603   5.036 -12.277  1.00 17.360          C  
ATOM    391  O   GLU A  27       1.995   3.981 -12.094  1.00 16.840          O  
ATOM    392  CB  GLU A  27       1.636   7.113 -11.411  1.00 25.520          C  
ATOM    393  CG  GLU A  27       1.365   8.113 -10.296  1.00 25.520          C  
ATOM    394  CD  GLU A  27       0.214   9.034 -10.650  1.00 25.520          C  
ATOM    395  OE1 GLU A  27      -0.294   8.909 -11.748  1.00 25.520          O  
ATOM    396  OE2 GLU A  27      -0.157   9.845  -9.838  1.00 25.520          O  
ATOM    397  H   GLU A  27       4.185   7.649 -11.257  1.00 22.220          H  
ATOM    398  HA  GLU A  27       2.539   5.562 -10.212  1.00 21.730          H  
ATOM    399 1HB  GLU A  27       1.917   7.697 -12.290  1.00 30.620          H  
ATOM    400 2HB  GLU A  27       0.707   6.614 -11.646  1.00 30.620          H  
ATOM    401 1HG  GLU A  27       1.141   7.595  -9.380  1.00 30.620          H  
ATOM    402 2HG  GLU A  27       2.254   8.705 -10.125  1.00 30.620          H  
ATOM    403  N   LEU A  28       3.182   5.329 -13.444  1.00 17.380          N  
ATOM    404  CA  LEU A  28       3.090   4.394 -14.551  1.00 16.810          C  
ATOM    405  C   LEU A  28       3.810   3.093 -14.245  1.00 16.260          C  
ATOM    406  O   LEU A  28       3.299   2.008 -14.549  1.00 15.720          O  
ATOM    407  CB  LEU A  28       3.689   5.021 -15.815  1.00 23.760          C  
ATOM    408  CG  LEU A  28       2.913   6.211 -16.450  1.00 23.760          C  
ATOM    409  CD1 LEU A  28       3.782   6.829 -17.533  1.00 23.760          C  
ATOM    410  CD2 LEU A  28       1.582   5.741 -17.037  1.00 23.760          C  
ATOM    411  H   LEU A  28       3.636   6.242 -13.569  1.00 20.860          H  
ATOM    412  HA  LEU A  28       2.044   4.159 -14.713  1.00 20.170          H  
ATOM    413 1HB  LEU A  28       4.687   5.386 -15.560  1.00 28.510          H  
ATOM    414 2HB  LEU A  28       3.797   4.246 -16.570  1.00 28.510          H  
ATOM    415  HG  LEU A  28       2.719   6.962 -15.697  1.00 28.510          H  
ATOM    416 1HD1 LEU A  28       3.261   7.676 -17.978  1.00 28.510          H  
ATOM    417 2HD1 LEU A  28       4.718   7.173 -17.096  1.00 28.510          H  
ATOM    418 3HD1 LEU A  28       3.992   6.088 -18.301  1.00 28.510          H  
ATOM    419 1HD2 LEU A  28       1.068   6.593 -17.481  1.00 28.510          H  
ATOM    420 2HD2 LEU A  28       1.767   4.989 -17.805  1.00 28.510          H  
ATOM    421 3HD2 LEU A  28       0.953   5.316 -16.263  1.00 28.510          H  
ATOM    422  N   ASN A  29       4.982   3.179 -13.611  1.00 16.510          N  
ATOM    423  CA  ASN A  29       5.737   1.977 -13.307  1.00 16.200          C  
ATOM    424  C   ASN A  29       4.980   1.089 -12.329  1.00 15.930          C  
ATOM    425  O   ASN A  29       4.938  -0.140 -12.494  1.00 15.500          O  
ATOM    426  CB  ASN A  29       7.087   2.353 -12.735  1.00 22.800          C  
ATOM    427  CG  ASN A  29       8.014   2.927 -13.764  1.00 22.800          C  
ATOM    428  OD1 ASN A  29       7.849   2.728 -14.973  1.00 22.800          O  
ATOM    429  ND2 ASN A  29       9.000   3.652 -13.305  1.00 22.800          N  
ATOM    430  H   ASN A  29       5.384   4.104 -13.417  1.00 19.810          H  
ATOM    431  HA  ASN A  29       5.878   1.411 -14.229  1.00 19.440          H  
ATOM    432 1HB  ASN A  29       6.942   3.095 -11.946  1.00 27.360          H  
ATOM    433 2HB  ASN A  29       7.550   1.478 -12.283  1.00 27.360          H  
ATOM    434 1HD2 ASN A  29       9.649   4.068 -13.940  1.00 27.360          H  
ATOM    435 2HD2 ASN A  29       9.102   3.794 -12.323  1.00 27.360          H  
ATOM    436  N   LYS A  30       4.365   1.708 -11.322  1.00 16.280          N  
ATOM    437  CA  LYS A  30       3.615   0.969 -10.326  1.00 16.200          C  
ATOM    438  C   LYS A  30       2.307   0.398 -10.872  1.00 15.660          C  
ATOM    439  O   LYS A  30       2.007  -0.777 -10.633  1.00 15.480          O  
ATOM    440  CB  LYS A  30       3.381   1.859  -9.124  1.00 22.710          C  
ATOM    441  CG  LYS A  30       4.595   2.115  -8.269  1.00 22.710          C  
ATOM    442  CD  LYS A  30       4.228   3.061  -7.153  1.00 22.710          C  
ATOM    443  CE  LYS A  30       5.339   3.256  -6.147  1.00 22.710          C  
ATOM    444  NZ  LYS A  30       4.976   4.293  -5.113  1.00 22.710          N  
ATOM    445  H   LYS A  30       4.464   2.727 -11.225  1.00 19.540          H  
ATOM    446  HA  LYS A  30       4.227   0.129  -9.999  1.00 19.440          H  
ATOM    447 1HB  LYS A  30       3.004   2.826  -9.468  1.00 27.250          H  
ATOM    448 2HB  LYS A  30       2.657   1.438  -8.504  1.00 27.250          H  
ATOM    449 1HG  LYS A  30       4.949   1.172  -7.849  1.00 27.250          H  
ATOM    450 2HG  LYS A  30       5.386   2.551  -8.881  1.00 27.250          H  
ATOM    451 1HD  LYS A  30       3.981   4.028  -7.594  1.00 27.250          H  
ATOM    452 2HD  LYS A  30       3.351   2.679  -6.634  1.00 27.250          H  
ATOM    453 1HE  LYS A  30       5.519   2.306  -5.644  1.00 27.250          H  
ATOM    454 2HE  LYS A  30       6.250   3.566  -6.659  1.00 27.250          H  
ATOM    455 1HZ  LYS A  30       5.734   4.387  -4.450  1.00 27.250          H  
ATOM    456 2HZ  LYS A  30       4.822   5.175  -5.570  1.00 27.250          H  
ATOM    457 3HZ  LYS A  30       4.097   4.038  -4.592  1.00 27.250          H  
ATOM    458  N   LYS A  31       1.543   1.198 -11.628  1.00 15.560          N  
ATOM    459  CA  LYS A  31       0.278   0.733 -12.193  1.00 15.210          C  
ATOM    460  C   LYS A  31       0.516  -0.434 -13.144  1.00 14.630          C  
ATOM    461  O   LYS A  31      -0.288  -1.368 -13.209  1.00 14.250          O  
ATOM    462  CB  LYS A  31      -0.441   1.877 -12.907  1.00 21.430          C  
ATOM    463  CG  LYS A  31      -1.029   2.944 -11.977  1.00 21.430          C  
ATOM    464  CD  LYS A  31      -1.635   4.103 -12.782  1.00 21.430          C  
ATOM    465  CE  LYS A  31      -2.159   5.218 -11.867  1.00 21.430          C  
ATOM    466  NZ  LYS A  31      -2.645   6.414 -12.645  1.00 21.430          N  
ATOM    467  H   LYS A  31       1.830   2.166 -11.798  1.00 18.670          H  
ATOM    468  HA  LYS A  31      -0.354   0.380 -11.377  1.00 18.250          H  
ATOM    469 1HB  LYS A  31       0.267   2.377 -13.575  1.00 25.720          H  
ATOM    470 2HB  LYS A  31      -1.241   1.479 -13.518  1.00 25.720          H  
ATOM    471 1HG  LYS A  31      -1.812   2.485 -11.374  1.00 25.720          H  
ATOM    472 2HG  LYS A  31      -0.262   3.318 -11.301  1.00 25.720          H  
ATOM    473 1HD  LYS A  31      -0.866   4.520 -13.437  1.00 25.720          H  
ATOM    474 2HD  LYS A  31      -2.455   3.730 -13.396  1.00 25.720          H  
ATOM    475 1HE  LYS A  31      -2.978   4.829 -11.263  1.00 25.720          H  
ATOM    476 2HE  LYS A  31      -1.355   5.535 -11.206  1.00 25.720          H  
ATOM    477 1HZ  LYS A  31      -2.966   7.129 -12.001  1.00 25.720          H  
ATOM    478 2HZ  LYS A  31      -1.880   6.789 -13.198  1.00 25.720          H  
ATOM    479 3HZ  LYS A  31      -3.401   6.147 -13.256  1.00 25.720          H  
ATOM    480  N   SER A  32       1.608  -0.367 -13.916  1.00 14.690          N  
ATOM    481  CA  SER A  32       1.981  -1.435 -14.827  1.00 14.320          C  
ATOM    482  C   SER A  32       2.336  -2.702 -14.048  1.00 13.760          C  
ATOM    483  O   SER A  32       1.873  -3.799 -14.374  1.00 13.460          O  
ATOM    484  CB  SER A  32       3.149  -0.995 -15.683  1.00 20.200          C  
ATOM    485  OG  SER A  32       3.535  -2.002 -16.579  1.00 20.200          O  
ATOM    486  H   SER A  32       2.211   0.459 -13.886  1.00 17.630          H  
ATOM    487  HA  SER A  32       1.132  -1.652 -15.474  1.00 17.180          H  
ATOM    488 1HB  SER A  32       2.875  -0.097 -16.234  1.00 24.240          H  
ATOM    489 2HB  SER A  32       3.990  -0.734 -15.038  1.00 24.240          H  
ATOM    490  HG  SER A  32       4.265  -1.637 -17.081  1.00 24.240          H  
ATOM    491  N   THR A  33       3.139  -2.542 -12.985  1.00 13.760          N  
ATOM    492  CA  THR A  33       3.597  -3.655 -12.164  1.00 13.470          C  
ATOM    493  C   THR A  33       2.476  -4.467 -11.520  1.00 12.730          C  
ATOM    494  O   THR A  33       2.534  -5.701 -11.533  1.00 12.420          O  
ATOM    495  CB  THR A  33       4.543  -3.148 -11.049  1.00 18.970          C  
ATOM    496  OG1 THR A  33       5.711  -2.556 -11.643  1.00 18.970          O  
ATOM    497  CG2 THR A  33       4.973  -4.296 -10.133  1.00 18.970          C  
ATOM    498  H   THR A  33       3.511  -1.617 -12.772  1.00 16.510          H  
ATOM    499  HA  THR A  33       4.162  -4.327 -12.807  1.00 16.160          H  
ATOM    500  HB  THR A  33       4.032  -2.394 -10.457  1.00 22.770          H  
ATOM    501  HG1 THR A  33       5.464  -1.718 -12.091  1.00 22.770          H  
ATOM    502 1HG2 THR A  33       5.639  -3.907  -9.368  1.00 22.770          H  
ATOM    503 2HG2 THR A  33       4.111  -4.748  -9.653  1.00 22.770          H  
ATOM    504 3HG2 THR A  33       5.493  -5.050 -10.721  1.00 22.770          H  
ATOM    505  N   ALA A  34       1.477  -3.816 -10.913  1.00 12.660          N  
ATOM    506  CA  ALA A  34       0.424  -4.615 -10.279  1.00 12.220          C  
ATOM    507  C   ALA A  34      -0.900  -3.886 -10.059  1.00 11.630          C  
ATOM    508  O   ALA A  34      -0.944  -2.687  -9.743  1.00 10.860          O  
ATOM    509  CB  ALA A  34       0.917  -5.142  -8.933  1.00 17.280          C  
ATOM    510  H   ALA A  34       1.475  -2.789 -10.905  1.00 15.190          H  
ATOM    511  HA  ALA A  34       0.219  -5.461 -10.937  1.00 14.660          H  
ATOM    512 1HB  ALA A  34       0.155  -5.782  -8.496  1.00 20.740          H  
ATOM    513 2HB  ALA A  34       1.827  -5.721  -9.075  1.00 20.740          H  
ATOM    514 3HB  ALA A  34       1.117  -4.327  -8.266  1.00 20.740          H  
ATOM    515  N   GLU A  35      -1.974  -4.697 -10.021  1.00 12.140          N  
ATOM    516  CA  GLU A  35      -3.329  -4.241  -9.718  1.00 11.830          C  
ATOM    517  C   GLU A  35      -3.351  -3.607  -8.349  1.00 11.090          C  
ATOM    518  O   GLU A  35      -4.081  -2.646  -8.110  1.00 10.570          O  
ATOM    519  CB  GLU A  35      -4.304  -5.419  -9.781  1.00 16.690          C  
ATOM    520  CG  GLU A  35      -4.449  -6.018 -11.181  1.00 16.690          C  
ATOM    521  CD  GLU A  35      -3.344  -6.992 -11.519  1.00 16.690          C  
ATOM    522  OE1 GLU A  35      -2.493  -7.203 -10.676  1.00 16.690          O  
ATOM    523  OE2 GLU A  35      -3.331  -7.502 -12.607  1.00 16.690          O  
ATOM    524  H   GLU A  35      -1.854  -5.682 -10.273  1.00 14.570          H  
ATOM    525  HA  GLU A  35      -3.628  -3.494 -10.453  1.00 14.200          H  
ATOM    526 1HB  GLU A  35      -3.979  -6.205  -9.099  1.00 20.020          H  
ATOM    527 2HB  GLU A  35      -5.290  -5.090  -9.451  1.00 20.020          H  
ATOM    528 1HG  GLU A  35      -5.408  -6.533 -11.251  1.00 20.020          H  
ATOM    529 2HG  GLU A  35      -4.449  -5.209 -11.909  1.00 20.020          H  
ATOM    530  N   LEU A  36      -2.489  -4.111  -7.469  1.00 11.230          N  
ATOM    531  CA  LEU A  36      -2.321  -3.582  -6.141  1.00 10.790          C  
ATOM    532  C   LEU A  36      -2.119  -2.102  -6.132  1.00  9.950          C  
ATOM    533  O   LEU A  36      -2.706  -1.399  -5.311  1.00  9.520          O  
ATOM    534  CB  LEU A  36      -1.022  -4.102  -5.539  1.00 15.280          C  
ATOM    535  CG  LEU A  36      -0.602  -3.484  -4.178  1.00 15.280          C  
ATOM    536  CD1 LEU A  36      -1.561  -3.890  -3.067  1.00 15.280          C  
ATOM    537  CD2 LEU A  36       0.793  -3.849  -3.939  1.00 15.280          C  
ATOM    538  H   LEU A  36      -1.966  -4.934  -7.733  1.00 13.480          H  
ATOM    539  HA  LEU A  36      -3.194  -3.840  -5.547  1.00 12.950          H  
ATOM    540 1HB  LEU A  36      -1.116  -5.178  -5.400  1.00 18.340          H  
ATOM    541 2HB  LEU A  36      -0.217  -3.921  -6.243  1.00 18.340          H  
ATOM    542  HG  LEU A  36      -0.635  -2.399  -4.235  1.00 18.340          H  
ATOM    543 1HD1 LEU A  36      -1.239  -3.426  -2.133  1.00 18.340          H  
ATOM    544 2HD1 LEU A  36      -2.570  -3.550  -3.303  1.00 18.340          H  
ATOM    545 3HD1 LEU A  36      -1.555  -4.972  -2.957  1.00 18.340          H  
ATOM    546 1HD2 LEU A  36       1.113  -3.384  -3.011  1.00 18.340          H  
ATOM    547 2HD2 LEU A  36       0.866  -4.926  -3.879  1.00 18.340          H  
ATOM    548 3HD2 LEU A  36       1.412  -3.487  -4.758  1.00 18.340          H  
ATOM    549  N   PHE A  37      -1.187  -1.649  -6.959  1.00  9.920          N  
ATOM    550  CA  PHE A  37      -0.763  -0.277  -6.934  1.00  9.360          C  
ATOM    551  C   PHE A  37      -1.853   0.599  -7.446  1.00  8.830          C  
ATOM    552  O   PHE A  37      -2.076   1.709  -6.953  1.00  8.430          O  
ATOM    553  CB  PHE A  37       0.480  -0.114  -7.752  1.00 13.330          C  
ATOM    554  CG  PHE A  37       1.679  -0.728  -7.107  1.00 13.330          C  
ATOM    555  CD1 PHE A  37       2.291  -1.815  -7.687  1.00 13.330          C  
ATOM    556  CD2 PHE A  37       2.189  -0.235  -5.915  1.00 13.330          C  
ATOM    557  CE1 PHE A  37       3.387  -2.402  -7.109  1.00 13.330          C  
ATOM    558  CE2 PHE A  37       3.283  -0.814  -5.330  1.00 13.330          C  
ATOM    559  CZ  PHE A  37       3.888  -1.903  -5.927  1.00 13.330          C  
ATOM    560  H   PHE A  37      -0.802  -2.265  -7.674  1.00 11.900          H  
ATOM    561  HA  PHE A  37      -0.538  -0.002  -5.914  1.00 11.230          H  
ATOM    562 1HB  PHE A  37       0.334  -0.583  -8.725  1.00 15.990          H  
ATOM    563 2HB  PHE A  37       0.649   0.922  -7.913  1.00 15.990          H  
ATOM    564  HD1 PHE A  37       1.896  -2.205  -8.624  1.00 15.990          H  
ATOM    565  HD2 PHE A  37       1.720   0.613  -5.434  1.00 15.990          H  
ATOM    566  HE1 PHE A  37       3.859  -3.259  -7.585  1.00 15.990          H  
ATOM    567  HE2 PHE A  37       3.668  -0.413  -4.389  1.00 15.990          H  
ATOM    568  HZ  PHE A  37       4.757  -2.364  -5.465  1.00 15.990          H  
ATOM    569  N   ARG A  38      -2.545   0.121  -8.463  1.00  9.100          N  
ATOM    570  CA  ARG A  38      -3.645   0.898  -8.979  1.00  8.960          C  
ATOM    571  C   ARG A  38      -4.696   1.071  -7.869  1.00  8.520          C  
ATOM    572  O   ARG A  38      -5.106   2.188  -7.536  1.00  8.490          O  
ATOM    573  CB  ARG A  38      -4.234   0.188 -10.183  1.00 12.600          C  
ATOM    574  CG  ARG A  38      -5.329   0.912 -10.930  1.00 12.600          C  
ATOM    575  CD  ARG A  38      -5.831   0.055 -12.038  1.00 12.600          C  
ATOM    576  NE  ARG A  38      -4.766  -0.264 -13.002  1.00 12.600          N  
ATOM    577  CZ  ARG A  38      -4.370   0.508 -14.044  1.00 12.600          C  
ATOM    578  NH1 ARG A  38      -4.960   1.661 -14.298  1.00 12.600          N  
ATOM    579  NH2 ARG A  38      -3.378   0.091 -14.817  1.00 12.600          N  
ATOM    580  H   ARG A  38      -2.266  -0.779  -8.874  1.00 10.920          H  
ATOM    581  HA  ARG A  38      -3.276   1.877  -9.282  1.00 10.750          H  
ATOM    582 1HB  ARG A  38      -3.430  -0.019 -10.886  1.00 15.120          H  
ATOM    583 2HB  ARG A  38      -4.639  -0.772  -9.866  1.00 15.120          H  
ATOM    584 1HG  ARG A  38      -6.157   1.126 -10.254  1.00 15.120          H  
ATOM    585 2HG  ARG A  38      -4.938   1.843 -11.340  1.00 15.120          H  
ATOM    586 1HD  ARG A  38      -6.203  -0.883 -11.622  1.00 15.120          H  
ATOM    587 2HD  ARG A  38      -6.641   0.558 -12.562  1.00 15.120          H  
ATOM    588  HE  ARG A  38      -4.259  -1.130 -12.852  1.00 15.120          H  
ATOM    589 1HH1 ARG A  38      -5.719   1.984 -13.718  1.00 15.120          H  
ATOM    590 2HH1 ARG A  38      -4.656   2.223 -15.082  1.00 15.120          H  
ATOM    591 1HH2 ARG A  38      -2.922  -0.797 -14.624  1.00 15.120          H  
ATOM    592 2HH2 ARG A  38      -3.071   0.650 -15.598  1.00 15.120          H  
ATOM    593  N   LYS A  39      -5.094  -0.045  -7.250  1.00  8.440          N  
ATOM    594  CA  LYS A  39      -6.131  -0.056  -6.215  1.00  8.310          C  
ATOM    595  C   LYS A  39      -5.804   0.757  -4.961  1.00  7.600          C  
ATOM    596  O   LYS A  39      -6.688   1.400  -4.392  1.00  7.420          O  
ATOM    597  CB  LYS A  39      -6.458  -1.493  -5.810  1.00 11.690          C  
ATOM    598  CG  LYS A  39      -7.225  -2.301  -6.864  1.00 11.690          C  
ATOM    599  CD  LYS A  39      -7.480  -3.727  -6.387  1.00 11.690          C  
ATOM    600  CE  LYS A  39      -8.242  -4.543  -7.426  1.00 11.690          C  
ATOM    601  NZ  LYS A  39      -8.483  -5.945  -6.966  1.00 11.690          N  
ATOM    602  H   LYS A  39      -4.684  -0.938  -7.537  1.00 10.130          H  
ATOM    603  HA  LYS A  39      -7.028   0.378  -6.652  1.00  9.970          H  
ATOM    604 1HB  LYS A  39      -5.523  -2.023  -5.605  1.00 14.020          H  
ATOM    605 2HB  LYS A  39      -7.040  -1.489  -4.889  1.00 14.020          H  
ATOM    606 1HG  LYS A  39      -8.177  -1.812  -7.068  1.00 14.020          H  
ATOM    607 2HG  LYS A  39      -6.648  -2.328  -7.787  1.00 14.020          H  
ATOM    608 1HD  LYS A  39      -6.521  -4.212  -6.193  1.00 14.020          H  
ATOM    609 2HD  LYS A  39      -8.051  -3.706  -5.460  1.00 14.020          H  
ATOM    610 1HE  LYS A  39      -9.200  -4.066  -7.622  1.00 14.020          H  
ATOM    611 2HE  LYS A  39      -7.663  -4.570  -8.350  1.00 14.020          H  
ATOM    612 1HZ  LYS A  39      -8.988  -6.453  -7.680  1.00 14.020          H  
ATOM    613 2HZ  LYS A  39      -7.599  -6.402  -6.792  1.00 14.020          H  
ATOM    614 3HZ  LYS A  39      -9.028  -5.934  -6.115  1.00 14.020          H  
ATOM    615  N   ILE A  40      -4.537   0.759  -4.548  1.00  7.490          N  
ATOM    616  CA  ILE A  40      -4.122   1.453  -3.335  1.00  7.120          C  
ATOM    617  C   ILE A  40      -3.497   2.825  -3.654  1.00  6.240          C  
ATOM    618  O   ILE A  40      -2.808   3.418  -2.817  1.00  6.360          O  
ATOM    619  CB  ILE A  40      -3.159   0.539  -2.505  1.00 10.120          C  
ATOM    620  CG1 ILE A  40      -3.107   0.929  -0.995  1.00 10.120          C  
ATOM    621  CG2 ILE A  40      -1.698   0.585  -3.059  1.00 10.120          C  
ATOM    622  CD1 ILE A  40      -4.393   0.715  -0.203  1.00 10.120          C  
ATOM    623  H   ILE A  40      -3.858   0.173  -5.043  1.00  8.990          H  
ATOM    624  HA  ILE A  40      -5.011   1.636  -2.746  1.00  8.540          H  
ATOM    625  HB  ILE A  40      -3.519  -0.489  -2.581  1.00 12.140          H  
ATOM    626 1HG1 ILE A  40      -2.363   0.320  -0.539  1.00 12.140          H  
ATOM    627 2HG1 ILE A  40      -2.815   1.969  -0.895  1.00 12.140          H  
ATOM    628 1HG2 ILE A  40      -1.071  -0.103  -2.492  1.00 12.140          H  
ATOM    629 2HG2 ILE A  40      -1.699   0.297  -4.067  1.00 12.140          H  
ATOM    630 3HG2 ILE A  40      -1.287   1.577  -2.986  1.00 12.140          H  
ATOM    631 1HD1 ILE A  40      -4.218   0.992   0.836  1.00 12.140          H  
ATOM    632 2HD1 ILE A  40      -5.199   1.325  -0.595  1.00 12.140          H  
ATOM    633 3HD1 ILE A  40      -4.680  -0.334  -0.252  1.00 12.140          H  
ATOM    634  N   LYS A  41      -3.674   3.303  -4.892  1.00  5.650          N  
ATOM    635  CA  LYS A  41      -3.193   4.613  -5.326  1.00  5.130          C  
ATOM    636  C   LYS A  41      -1.699   4.808  -5.138  1.00  4.500          C  
ATOM    637  O   LYS A  41      -1.254   5.882  -4.729  1.00  4.710          O  
ATOM    638  CB  LYS A  41      -3.933   5.730  -4.577  1.00  7.390          C  
ATOM    639  CG  LYS A  41      -5.436   5.730  -4.770  1.00  7.390          C  
ATOM    640  CD  LYS A  41      -6.084   6.904  -4.053  1.00  7.390          C  
ATOM    641  CE  LYS A  41      -7.599   6.882  -4.205  1.00  7.390          C  
ATOM    642  NZ  LYS A  41      -8.249   8.005  -3.471  1.00  7.390          N  
ATOM    643  H   LYS A  41      -4.207   2.761  -5.583  1.00  6.780          H  
ATOM    644  HA  LYS A  41      -3.403   4.702  -6.393  1.00  6.160          H  
ATOM    645 1HB  LYS A  41      -3.726   5.664  -3.508  1.00  8.870          H  
ATOM    646 2HB  LYS A  41      -3.559   6.694  -4.916  1.00  8.870          H  
ATOM    647 1HG  LYS A  41      -5.662   5.784  -5.835  1.00  8.870          H  
ATOM    648 2HG  LYS A  41      -5.848   4.799  -4.378  1.00  8.870          H  
ATOM    649 1HD  LYS A  41      -5.829   6.865  -2.991  1.00  8.870          H  
ATOM    650 2HD  LYS A  41      -5.699   7.837  -4.465  1.00  8.870          H  
ATOM    651 1HE  LYS A  41      -7.852   6.959  -5.261  1.00  8.870          H  
ATOM    652 2HE  LYS A  41      -7.982   5.938  -3.817  1.00  8.870          H  
ATOM    653 1HZ  LYS A  41      -9.251   7.954  -3.596  1.00  8.870          H  
ATOM    654 2HZ  LYS A  41      -8.031   7.937  -2.486  1.00  8.870          H  
ATOM    655 3HZ  LYS A  41      -7.910   8.886  -3.830  1.00  8.870          H  
ATOM    656  N   ASN A  42      -0.932   3.759  -5.414  1.00  4.150          N  
ATOM    657  CA  ASN A  42       0.520   3.732  -5.357  1.00  3.960          C  
ATOM    658  C   ASN A  42       1.145   3.992  -3.972  1.00  3.850          C  
ATOM    659  O   ASN A  42       2.379   4.103  -3.860  1.00  4.010          O  
ATOM    660  CB  ASN A  42       1.033   4.746  -6.361  1.00  5.620          C  
ATOM    661  CG  ASN A  42       0.557   4.437  -7.732  1.00  5.620          C  
ATOM    662  OD1 ASN A  42       0.653   3.318  -8.220  1.00  5.620          O  
ATOM    663  ND2 ASN A  42       0.003   5.414  -8.368  1.00  5.620          N  
ATOM    664  H   ASN A  42      -1.402   2.923  -5.766  1.00  4.980          H  
ATOM    665  HA  ASN A  42       0.835   2.738  -5.671  1.00  4.750          H  
ATOM    666 1HB  ASN A  42       0.713   5.747  -6.097  1.00  6.740          H  
ATOM    667 2HB  ASN A  42       2.105   4.756  -6.351  1.00  6.740          H  
ATOM    668 1HD2 ASN A  42      -0.348   5.272  -9.290  1.00  6.740          H  
ATOM    669 2HD2 ASN A  42      -0.072   6.315  -7.936  1.00  6.740          H  
ATOM    670  N   GLU A  43       0.334   4.026  -2.905  1.00  4.080          N  
ATOM    671  CA  GLU A  43       0.868   4.288  -1.569  1.00  4.170          C  
ATOM    672  C   GLU A  43       1.498   3.119  -0.820  1.00  3.830          C  
ATOM    673  O   GLU A  43       2.305   3.333   0.084  1.00  4.410          O  
ATOM    674  CB  GLU A  43      -0.208   4.853  -0.642  1.00  5.800          C  
ATOM    675  CG  GLU A  43      -0.711   6.246  -0.948  1.00  5.800          C  
ATOM    676  CD  GLU A  43      -1.656   6.748   0.136  1.00  5.800          C  
ATOM    677  OE1 GLU A  43      -1.868   6.021   1.098  1.00  5.800          O  
ATOM    678  OE2 GLU A  43      -2.147   7.843   0.019  1.00  5.800          O  
ATOM    679  H   GLU A  43      -0.685   3.934  -3.021  1.00  4.900          H  
ATOM    680  HA  GLU A  43       1.637   5.051  -1.679  1.00  5.000          H  
ATOM    681 1HB  GLU A  43      -1.080   4.194  -0.687  1.00  6.960          H  
ATOM    682 2HB  GLU A  43       0.159   4.838   0.378  1.00  6.960          H  
ATOM    683 1HG  GLU A  43       0.140   6.922  -1.025  1.00  6.960          H  
ATOM    684 2HG  GLU A  43      -1.228   6.237  -1.912  1.00  6.960          H  
ATOM    685  N   LYS A  44       1.103   1.889  -1.111  1.00  3.100          N  
ATOM    686  CA  LYS A  44       1.596   0.797  -0.290  1.00  2.980          C  
ATOM    687  C   LYS A  44       2.304  -0.264  -1.115  1.00  2.050          C  
ATOM    688  O   LYS A  44       1.927  -0.554  -2.250  1.00  2.000          O  
ATOM    689  CB  LYS A  44       0.423   0.177   0.475  1.00  4.220          C  
ATOM    690  CG  LYS A  44      -0.422   1.199   1.334  1.00  4.220          C  
ATOM    691  CD  LYS A  44       0.295   1.754   2.555  1.00  4.220          C  
ATOM    692  CE  LYS A  44      -0.670   2.599   3.457  1.00  4.220          C  
ATOM    693  NZ  LYS A  44      -1.150   3.891   2.798  1.00  4.220          N  
ATOM    694  H   LYS A  44       0.469   1.716  -1.875  1.00  3.720          H  
ATOM    695  HA  LYS A  44       2.321   1.183   0.425  1.00  3.580          H  
ATOM    696 1HB  LYS A  44      -0.225  -0.345  -0.217  1.00  5.060          H  
ATOM    697 2HB  LYS A  44       0.815  -0.577   1.165  1.00  5.060          H  
ATOM    698 1HG  LYS A  44      -0.677   2.037   0.698  1.00  5.060          H  
ATOM    699 2HG  LYS A  44      -1.343   0.758   1.640  1.00  5.060          H  
ATOM    700 1HD  LYS A  44       0.704   0.933   3.153  1.00  5.060          H  
ATOM    701 2HD  LYS A  44       1.118   2.396   2.239  1.00  5.060          H  
ATOM    702 1HE  LYS A  44      -1.535   1.993   3.704  1.00  5.060          H  
ATOM    703 2HE  LYS A  44      -0.149   2.855   4.378  1.00  5.060          H  
ATOM    704 1HZ  LYS A  44      -1.758   4.399   3.421  1.00  5.060          H  
ATOM    705 2HZ  LYS A  44      -0.361   4.491   2.564  1.00  5.060          H  
ATOM    706 3HZ  LYS A  44      -1.665   3.685   1.950  1.00  5.060          H  
ATOM    707  N   ILE A  45       3.311  -0.856  -0.497  1.00  1.940          N  
ATOM    708  CA  ILE A  45       4.099  -1.953  -1.039  1.00  1.560          C  
ATOM    709  C   ILE A  45       3.325  -3.250  -0.848  1.00  1.190          C  
ATOM    710  O   ILE A  45       2.635  -3.411   0.155  1.00  1.240          O  
ATOM    711  CB  ILE A  45       5.471  -2.005  -0.330  1.00  2.340          C  
ATOM    712  CG1 ILE A  45       6.487  -2.837  -1.116  1.00  2.340          C  
ATOM    713  CG2 ILE A  45       5.293  -2.587   1.110  1.00  2.340          C  
ATOM    714  CD1 ILE A  45       7.963  -2.623  -0.655  1.00  2.340          C  
ATOM    715  H   ILE A  45       3.534  -0.498   0.420  1.00  2.330          H  
ATOM    716  HA  ILE A  45       4.252  -1.790  -2.105  1.00  1.870          H  
ATOM    717  HB  ILE A  45       5.851  -1.018  -0.285  1.00  2.800          H  
ATOM    718 1HG1 ILE A  45       6.227  -3.877  -1.014  1.00  2.800          H  
ATOM    719 2HG1 ILE A  45       6.424  -2.566  -2.168  1.00  2.800          H  
ATOM    720 1HG2 ILE A  45       6.231  -2.582   1.636  1.00  2.800          H  
ATOM    721 2HG2 ILE A  45       4.586  -1.983   1.645  1.00  2.800          H  
ATOM    722 3HG2 ILE A  45       4.922  -3.610   1.072  1.00  2.800          H  
ATOM    723 1HD1 ILE A  45       8.634  -3.222  -1.259  1.00  2.800          H  
ATOM    724 2HD1 ILE A  45       8.226  -1.576  -0.788  1.00  2.800          H  
ATOM    725 3HD1 ILE A  45       8.090  -2.897   0.383  1.00  2.800          H  
ATOM    726  N   SER A  46       3.446  -4.184  -1.781  1.00  1.140          N  
ATOM    727  CA  SER A  46       2.757  -5.464  -1.648  1.00  1.150          C  
ATOM    728  C   SER A  46       2.933  -6.079  -0.292  1.00  1.070          C  
ATOM    729  O   SER A  46       4.039  -6.120   0.243  1.00  1.040          O  
ATOM    730  CB  SER A  46       3.239  -6.461  -2.668  1.00  1.610          C  
ATOM    731  OG  SER A  46       2.696  -7.731  -2.394  1.00  1.610          O  
ATOM    732  H   SER A  46       4.013  -4.000  -2.596  1.00  1.370          H  
ATOM    733  HA  SER A  46       1.691  -5.303  -1.777  1.00  1.380          H  
ATOM    734 1HB  SER A  46       2.945  -6.141  -3.664  1.00  1.930          H  
ATOM    735 2HB  SER A  46       4.320  -6.510  -2.646  1.00  1.930          H  
ATOM    736  HG  SER A  46       2.993  -8.295  -3.117  1.00  1.930          H  
ATOM    737  N   PHE A  47       1.835  -6.643   0.219  1.00  1.120          N  
ATOM    738  CA  PHE A  47       1.757  -7.272   1.537  1.00  1.130          C  
ATOM    739  C   PHE A  47       2.749  -8.392   1.742  1.00  1.140          C  
ATOM    740  O   PHE A  47       2.960  -8.817   2.875  1.00  1.230          O  
ATOM    741  CB  PHE A  47       0.360  -7.801   1.829  1.00  1.580          C  
ATOM    742  CG  PHE A  47      -0.004  -9.072   1.148  1.00  1.580          C  
ATOM    743  CD1 PHE A  47       0.282 -10.290   1.760  1.00  1.580          C  
ATOM    744  CD2 PHE A  47      -0.652  -9.077  -0.069  1.00  1.580          C  
ATOM    745  CE1 PHE A  47      -0.077 -11.464   1.176  1.00  1.580          C  
ATOM    746  CE2 PHE A  47      -1.015 -10.261  -0.652  1.00  1.580          C  
ATOM    747  CZ  PHE A  47      -0.733 -11.450  -0.025  1.00  1.580          C  
ATOM    748  H   PHE A  47       0.993  -6.584  -0.332  1.00  1.340          H  
ATOM    749  HA  PHE A  47       1.988  -6.514   2.280  1.00  1.360          H  
ATOM    750 1HB  PHE A  47       0.260  -7.953   2.896  1.00  1.890          H  
ATOM    751 2HB  PHE A  47      -0.369  -7.049   1.547  1.00  1.890          H  
ATOM    752  HD1 PHE A  47       0.796 -10.299   2.723  1.00  1.890          H  
ATOM    753  HD2 PHE A  47      -0.890  -8.137  -0.562  1.00  1.890          H  
ATOM    754  HE1 PHE A  47       0.152 -12.408   1.664  1.00  1.890          H  
ATOM    755  HE2 PHE A  47      -1.533 -10.264  -1.613  1.00  1.890          H  
ATOM    756  HZ  PHE A  47      -1.026 -12.387  -0.490  1.00  1.890          H  
ATOM    757  N   PHE A  48       3.330  -8.913   0.665  1.00  1.140          N  
ATOM    758  CA  PHE A  48       4.331  -9.954   0.803  1.00  1.230          C  
ATOM    759  C   PHE A  48       5.706  -9.398   1.207  1.00  1.130          C  
ATOM    760  O   PHE A  48       6.527 -10.111   1.785  1.00  1.220          O  
ATOM    761  CB  PHE A  48       4.517 -10.722  -0.492  1.00  1.690          C  
ATOM    762  CG  PHE A  48       3.428 -11.653  -0.850  1.00  1.690          C  
ATOM    763  CD1 PHE A  48       2.538 -11.362  -1.864  1.00  1.690          C  
ATOM    764  CD2 PHE A  48       3.312 -12.854  -0.183  1.00  1.690          C  
ATOM    765  CE1 PHE A  48       1.558 -12.265  -2.208  1.00  1.690          C  
ATOM    766  CE2 PHE A  48       2.334 -13.754  -0.513  1.00  1.690          C  
ATOM    767  CZ  PHE A  48       1.457 -13.465  -1.532  1.00  1.690          C  
ATOM    768  H   PHE A  48       3.088  -8.540  -0.254  1.00  1.370          H  
ATOM    769  HA  PHE A  48       3.999 -10.641   1.574  1.00  1.480          H  
ATOM    770 1HB  PHE A  48       4.652 -10.014  -1.309  1.00  2.020          H  
ATOM    771 2HB  PHE A  48       5.424 -11.300  -0.412  1.00  2.020          H  
ATOM    772  HD1 PHE A  48       2.614 -10.423  -2.402  1.00  2.020          H  
ATOM    773  HD2 PHE A  48       4.016 -13.084   0.612  1.00  2.020          H  
ATOM    774  HE1 PHE A  48       0.859 -12.031  -3.010  1.00  2.020          H  
ATOM    775  HE2 PHE A  48       2.253 -14.700   0.024  1.00  2.020          H  
ATOM    776  HZ  PHE A  48       0.680 -14.176  -1.800  1.00  2.020          H  
ATOM    777  N   LEU A  49       5.987  -8.122   0.904  1.00  1.060          N  
ATOM    778  CA  LEU A  49       7.309  -7.553   1.168  1.00  1.030          C  
ATOM    779  C   LEU A  49       7.671  -7.465   2.649  1.00  0.870          C  
ATOM    780  O   LEU A  49       8.822  -7.764   2.990  1.00  0.840          O  
ATOM    781  CB  LEU A  49       7.460  -6.206   0.452  1.00  1.450          C  
ATOM    782  CG  LEU A  49       8.106  -6.256  -0.983  1.00  1.450          C  
ATOM    783  CD1 LEU A  49       9.619  -6.448  -0.843  1.00  1.450          C  
ATOM    784  CD2 LEU A  49       7.454  -7.375  -1.830  1.00  1.450          C  
ATOM    785  H   LEU A  49       5.281  -7.514   0.479  1.00  1.270          H  
ATOM    786  HA  LEU A  49       8.035  -8.208   0.735  1.00  1.240          H  
ATOM    787 1HB  LEU A  49       6.481  -5.764   0.338  1.00  1.740          H  
ATOM    788 2HB  LEU A  49       8.062  -5.542   1.069  1.00  1.740          H  
ATOM    789  HG  LEU A  49       7.940  -5.338  -1.481  1.00  1.740          H  
ATOM    790 1HD1 LEU A  49      10.075  -6.459  -1.832  1.00  1.740          H  
ATOM    791 2HD1 LEU A  49      10.032  -5.622  -0.263  1.00  1.740          H  
ATOM    792 3HD1 LEU A  49       9.840  -7.371  -0.339  1.00  1.740          H  
ATOM    793 1HD2 LEU A  49       7.900  -7.378  -2.824  1.00  1.740          H  
ATOM    794 2HD2 LEU A  49       7.599  -8.349  -1.387  1.00  1.740          H  
ATOM    795 3HD2 LEU A  49       6.392  -7.183  -1.912  1.00  1.740          H  
ATOM    796  N   PRO A  50       6.726  -7.174   3.572  1.00  0.830          N  
ATOM    797  CA  PRO A  50       6.928  -7.134   4.996  1.00  0.750          C  
ATOM    798  C   PRO A  50       7.467  -8.446   5.534  1.00  0.740          C  
ATOM    799  O   PRO A  50       7.916  -8.461   6.667  1.00  0.820          O  
ATOM    800  CB  PRO A  50       5.540  -6.804   5.537  1.00  1.120          C  
ATOM    801  CG  PRO A  50       4.896  -6.055   4.434  1.00  1.120          C  
ATOM    802  CD  PRO A  50       5.414  -6.668   3.192  1.00  1.120          C  
ATOM    803  HA  PRO A  50       7.627  -6.321   5.235  1.00  0.900          H  
ATOM    804 1HB  PRO A  50       5.008  -7.730   5.795  1.00  1.350          H  
ATOM    805 2HB  PRO A  50       5.636  -6.211   6.460  1.00  1.350          H  
ATOM    806 1HG  PRO A  50       3.809  -6.170   4.502  1.00  1.350          H  
ATOM    807 2HG  PRO A  50       5.117  -4.989   4.512  1.00  1.350          H  
ATOM    808 1HD  PRO A  50       4.800  -7.458   3.005  1.00  1.350          H  
ATOM    809 2HD  PRO A  50       5.440  -5.922   2.388  1.00  1.350          H  
ATOM    810  N   PHE A  51       7.373  -9.574   4.805  1.00  0.780          N  
ATOM    811  CA  PHE A  51       7.964 -10.770   5.370  1.00  0.820          C  
ATOM    812  C   PHE A  51       8.836 -11.550   4.375  1.00  0.860          C  
ATOM    813  O   PHE A  51       9.063 -12.753   4.543  1.00  0.900          O  
ATOM    814  CB  PHE A  51       6.876 -11.654   5.979  1.00  1.130          C  
ATOM    815  CG  PHE A  51       5.710 -11.980   5.097  1.00  1.130          C  
ATOM    816  CD1 PHE A  51       5.728 -13.080   4.258  1.00  1.130          C  
ATOM    817  CD2 PHE A  51       4.571 -11.196   5.137  1.00  1.130          C  
ATOM    818  CE1 PHE A  51       4.631 -13.389   3.476  1.00  1.130          C  
ATOM    819  CE2 PHE A  51       3.477 -11.498   4.360  1.00  1.130          C  
ATOM    820  CZ  PHE A  51       3.501 -12.597   3.528  1.00  1.130          C  
ATOM    821  H   PHE A  51       6.976  -9.622   3.861  1.00  0.940          H  
ATOM    822  HA  PHE A  51       8.615 -10.472   6.180  1.00  0.980          H  
ATOM    823 1HB  PHE A  51       7.316 -12.579   6.262  1.00  1.360          H  
ATOM    824 2HB  PHE A  51       6.500 -11.185   6.884  1.00  1.360          H  
ATOM    825  HD1 PHE A  51       6.624 -13.708   4.225  1.00  1.360          H  
ATOM    826  HD2 PHE A  51       4.544 -10.328   5.798  1.00  1.360          H  
ATOM    827  HE1 PHE A  51       4.662 -14.261   2.823  1.00  1.360          H  
ATOM    828  HE2 PHE A  51       2.592 -10.862   4.402  1.00  1.360          H  
ATOM    829  HZ  PHE A  51       2.635 -12.833   2.912  1.00  1.360          H  
ATOM    830  N   LYS A  52       9.539 -10.823   3.486  1.00  0.890          N  
ATOM    831  CA  LYS A  52      10.484 -11.476   2.565  1.00  0.950          C  
ATOM    832  C   LYS A  52      11.762 -11.835   3.284  1.00  0.920          C  
ATOM    833  O   LYS A  52      12.461 -12.778   2.916  1.00  0.970          O  
ATOM    834  CB  LYS A  52      10.823 -10.615   1.345  1.00  1.310          C  
ATOM    835  CG  LYS A  52       9.728 -10.447   0.313  1.00  1.310          C  
ATOM    836  CD  LYS A  52       9.437 -11.725  -0.464  1.00  1.310          C  
ATOM    837  CE  LYS A  52       8.469 -11.457  -1.608  1.00  1.310          C  
ATOM    838  NZ  LYS A  52       8.138 -12.706  -2.367  1.00  1.310          N  
ATOM    839  H   LYS A  52       9.345  -9.816   3.391  1.00  1.070          H  
ATOM    840  HA  LYS A  52      10.037 -12.405   2.222  1.00  1.140          H  
ATOM    841 1HB  LYS A  52      11.087  -9.611   1.686  1.00  1.570          H  
ATOM    842 2HB  LYS A  52      11.697 -11.026   0.845  1.00  1.570          H  
ATOM    843 1HG  LYS A  52       8.832 -10.203   0.843  1.00  1.570          H  
ATOM    844 2HG  LYS A  52       9.972  -9.651  -0.378  1.00  1.570          H  
ATOM    845 1HD  LYS A  52      10.366 -12.137  -0.858  1.00  1.570          H  
ATOM    846 2HD  LYS A  52       8.979 -12.461   0.193  1.00  1.570          H  
ATOM    847 1HE  LYS A  52       7.560 -11.031  -1.205  1.00  1.570          H  
ATOM    848 2HE  LYS A  52       8.917 -10.738  -2.292  1.00  1.570          H  
ATOM    849 1HZ  LYS A  52       7.495 -12.488  -3.117  1.00  1.570          H  
ATOM    850 2HZ  LYS A  52       8.984 -13.102  -2.757  1.00  1.570          H  
ATOM    851 3HZ  LYS A  52       7.710 -13.377  -1.744  1.00  1.570          H  
ATOM    852  N   CYS A  53      12.054 -11.084   4.331  1.00  0.910          N  
ATOM    853  CA  CYS A  53      13.247 -11.248   5.125  1.00  0.960          C  
ATOM    854  C   CYS A  53      13.174 -12.428   6.092  1.00  0.960          C  
ATOM    855  O   CYS A  53      14.136 -12.657   6.822  1.00  1.080          O  
ATOM    856  CB  CYS A  53      13.478  -9.994   5.973  1.00  1.320          C  
ATOM    857  SG  CYS A  53      13.819  -8.466   5.060  1.00  1.320          S  
ATOM    858  H   CYS A  53      11.449 -10.304   4.550  1.00  1.090          H  
ATOM    859  HA  CYS A  53      14.092 -11.396   4.453  1.00  1.150          H  
ATOM    860 1HB  CYS A  53      12.606  -9.827   6.572  1.00  1.590          H  
ATOM    861 2HB  CYS A  53      14.298 -10.166   6.650  1.00  1.590          H  
ATOM    862  HG  CYS A  53      15.174  -8.555   5.062  1.00  1.590          H  
ATOM    863  N   LEU A  54      12.051 -13.162   6.156  1.00  0.910          N  
ATOM    864  CA  LEU A  54      12.003 -14.235   7.140  1.00  0.990          C  
ATOM    865  C   LEU A  54      12.723 -15.532   6.738  1.00  1.130          C  
ATOM    866  O   LEU A  54      12.554 -16.011   5.613  1.00  1.270          O  
ATOM    867  CB  LEU A  54      10.558 -14.648   7.412  1.00  1.350          C  
ATOM    868  CG  LEU A  54       9.619 -13.626   7.990  1.00  1.350          C  
ATOM    869  CD1 LEU A  54       8.271 -14.303   8.180  1.00  1.350          C  
ATOM    870  CD2 LEU A  54      10.147 -13.053   9.268  1.00  1.350          C  
ATOM    871  H   LEU A  54      11.251 -12.987   5.535  1.00  1.090          H  
ATOM    872  HA  LEU A  54      12.420 -13.838   8.043  1.00  1.190          H  
ATOM    873 1HB  LEU A  54      10.127 -14.929   6.449  1.00  1.620          H  
ATOM    874 2HB  LEU A  54      10.553 -15.528   8.033  1.00  1.620          H  
ATOM    875  HG  LEU A  54       9.489 -12.822   7.277  1.00  1.620          H  
ATOM    876 1HD1 LEU A  54       7.548 -13.586   8.564  1.00  1.620          H  
ATOM    877 2HD1 LEU A  54       7.932 -14.689   7.221  1.00  1.620          H  
ATOM    878 3HD1 LEU A  54       8.362 -15.119   8.880  1.00  1.620          H  
ATOM    879 1HD2 LEU A  54       9.429 -12.329   9.623  1.00  1.620          H  
ATOM    880 2HD2 LEU A  54      10.285 -13.820  10.000  1.00  1.620          H  
ATOM    881 3HD2 LEU A  54      11.088 -12.549   9.109  1.00  1.620          H  
ATOM    882  N   PRO A  55      13.513 -16.141   7.655  1.00  1.240          N  
ATOM    883  CA  PRO A  55      14.094 -17.474   7.565  1.00  1.390          C  
ATOM    884  C   PRO A  55      12.969 -18.489   7.543  1.00  1.030          C  
ATOM    885  O   PRO A  55      11.897 -18.219   8.095  1.00  0.950          O  
ATOM    886  CB  PRO A  55      14.938 -17.598   8.840  1.00  2.080          C  
ATOM    887  CG  PRO A  55      15.225 -16.177   9.254  1.00  2.080          C  
ATOM    888  CD  PRO A  55      14.008 -15.379   8.833  1.00  2.080          C  
ATOM    889  HA  PRO A  55      14.711 -17.551   6.658  1.00  1.670          H  
ATOM    890 1HB  PRO A  55      14.394 -18.178   9.599  1.00  2.500          H  
ATOM    891 2HB  PRO A  55      15.855 -18.170   8.622  1.00  2.500          H  
ATOM    892 1HG  PRO A  55      15.417 -16.123  10.335  1.00  2.500          H  
ATOM    893 2HG  PRO A  55      16.142 -15.825   8.757  1.00  2.500          H  
ATOM    894 1HD  PRO A  55      13.255 -15.331   9.626  1.00  2.500          H  
ATOM    895 2HD  PRO A  55      14.388 -14.390   8.544  1.00  2.500          H  
ATOM    896  N   ALA A  56      13.227 -19.671   6.992  1.00  1.080          N  
ATOM    897  CA  ALA A  56      12.228 -20.740   6.922  1.00  0.970          C  
ATOM    898  C   ALA A  56      11.477 -20.958   8.236  1.00  0.880          C  
ATOM    899  O   ALA A  56      10.270 -21.212   8.215  1.00  0.920          O  
ATOM    900  CB  ALA A  56      12.896 -22.041   6.533  1.00  1.400          C  
ATOM    901  H   ALA A  56      14.137 -19.829   6.576  1.00  1.300          H  
ATOM    902  HA  ALA A  56      11.504 -20.468   6.162  1.00  1.160          H  
ATOM    903 1HB  ALA A  56      12.143 -22.823   6.447  1.00  1.680          H  
ATOM    904 2HB  ALA A  56      13.403 -21.919   5.579  1.00  1.680          H  
ATOM    905 3HB  ALA A  56      13.623 -22.320   7.299  1.00  1.680          H  
ATOM    906  N   GLN A  57      12.175 -20.870   9.367  1.00  0.940          N  
ATOM    907  CA  GLN A  57      11.568 -21.091  10.671  1.00  0.990          C  
ATOM    908  C   GLN A  57      10.473 -20.069  10.994  1.00  0.920          C  
ATOM    909  O   GLN A  57       9.525 -20.362  11.726  1.00  0.960          O  
ATOM    910  CB  GLN A  57      12.644 -21.035  11.758  1.00  1.370          C  
ATOM    911  CG  GLN A  57      13.691 -22.150  11.663  1.00  1.370          C  
ATOM    912  CD  GLN A  57      14.861 -21.813  10.715  1.00  1.370          C  
ATOM    913  OE1 GLN A  57      14.749 -20.961   9.816  1.00  1.370          O  
ATOM    914  NE2 GLN A  57      15.983 -22.487  10.918  1.00  1.370          N  
ATOM    915  H   GLN A  57      13.173 -20.668   9.319  1.00  1.130          H  
ATOM    916  HA  GLN A  57      11.112 -22.081  10.673  1.00  1.190          H  
ATOM    917 1HB  GLN A  57      13.157 -20.073  11.711  1.00  1.640          H  
ATOM    918 2HB  GLN A  57      12.169 -21.100  12.737  1.00  1.640          H  
ATOM    919 1HG  GLN A  57      14.099 -22.334  12.656  1.00  1.640          H  
ATOM    920 2HG  GLN A  57      13.203 -23.051  11.289  1.00  1.640          H  
ATOM    921 1HE2 GLN A  57      16.783 -22.321  10.339  1.00  1.640          H  
ATOM    922 2HE2 GLN A  57      16.035 -23.167  11.651  1.00  1.640          H  
ATOM    923  N   HIS A  58      10.596 -18.862  10.461  1.00  0.870          N  
ATOM    924  CA  HIS A  58       9.641 -17.827  10.780  1.00  0.880          C  
ATOM    925  C   HIS A  58       8.542 -17.841   9.743  1.00  0.810          C  
ATOM    926  O   HIS A  58       7.409 -17.445  10.025  1.00  0.800          O  
ATOM    927  CB  HIS A  58      10.379 -16.512  10.918  1.00  1.230          C  
ATOM    928  CG  HIS A  58      11.301 -16.577  12.080  1.00  1.230          C  
ATOM    929  ND1 HIS A  58      10.870 -16.449  13.374  1.00  1.230          N  
ATOM    930  CD2 HIS A  58      12.621 -16.837  12.151  1.00  1.230          C  
ATOM    931  CE1 HIS A  58      11.880 -16.614  14.187  1.00  1.230          C  
ATOM    932  NE2 HIS A  58      12.959 -16.848  13.472  1.00  1.230          N  
ATOM    933  H   HIS A  58      11.358 -18.654   9.819  1.00  1.040          H  
ATOM    934  HA  HIS A  58       9.185 -18.037  11.743  1.00  1.060          H  
ATOM    935 1HB  HIS A  58      10.964 -16.322  10.034  1.00  1.470          H  
ATOM    936 2HB  HIS A  58       9.677 -15.705  11.066  1.00  1.470          H  
ATOM    937  HD1 HIS A  58       9.927 -16.504  13.679  1.00  1.470          H  
ATOM    938  HD2 HIS A  58      13.373 -17.037  11.405  1.00  1.470          H  
ATOM    939  HE1 HIS A  58      11.739 -16.551  15.264  1.00  1.470          H  
ATOM    940  N   ARG A  59       8.858 -18.361   8.556  1.00  0.810          N  
ATOM    941  CA  ARG A  59       7.847 -18.506   7.525  1.00  0.810          C  
ATOM    942  C   ARG A  59       6.865 -19.567   8.059  1.00  0.780          C  
ATOM    943  O   ARG A  59       5.643 -19.470   7.877  1.00  0.780          O  
ATOM    944  CB  ARG A  59       8.465 -18.953   6.211  1.00  1.130          C  
ATOM    945  CG  ARG A  59       9.382 -17.915   5.568  1.00  1.130          C  
ATOM    946  CD  ARG A  59       9.959 -18.381   4.289  1.00  1.130          C  
ATOM    947  NE  ARG A  59      10.991 -17.472   3.817  1.00  1.130          N  
ATOM    948  CZ  ARG A  59      11.551 -17.471   2.591  1.00  1.130          C  
ATOM    949  NH1 ARG A  59      11.156 -18.321   1.659  1.00  1.130          N  
ATOM    950  NH2 ARG A  59      12.510 -16.598   2.338  1.00  1.130          N  
ATOM    951  H   ARG A  59       9.838 -18.599   8.373  1.00  0.970          H  
ATOM    952  HA  ARG A  59       7.327 -17.560   7.384  1.00  0.970          H  
ATOM    953 1HB  ARG A  59       9.044 -19.857   6.370  1.00  1.360          H  
ATOM    954 2HB  ARG A  59       7.677 -19.191   5.499  1.00  1.360          H  
ATOM    955 1HG  ARG A  59       8.821 -17.001   5.379  1.00  1.360          H  
ATOM    956 2HG  ARG A  59      10.205 -17.691   6.242  1.00  1.360          H  
ATOM    957 1HD  ARG A  59      10.397 -19.365   4.414  1.00  1.360          H  
ATOM    958 2HD  ARG A  59       9.169 -18.423   3.543  1.00  1.360          H  
ATOM    959  HE  ARG A  59      11.379 -16.797   4.497  1.00  1.360          H  
ATOM    960 1HH1 ARG A  59      10.425 -18.986   1.857  1.00  1.360          H  
ATOM    961 2HH1 ARG A  59      11.587 -18.307   0.746  1.00  1.360          H  
ATOM    962 1HH2 ARG A  59      12.808 -15.956   3.079  1.00  1.360          H  
ATOM    963 2HH2 ARG A  59      12.951 -16.565   1.434  1.00  1.360          H  
ATOM    964  N   LYS A  60       7.431 -20.585   8.735  1.00  0.800          N  
ATOM    965  CA  LYS A  60       6.674 -21.652   9.372  1.00  0.820          C  
ATOM    966  C   LYS A  60       5.772 -21.066  10.453  1.00  0.790          C  
ATOM    967  O   LYS A  60       4.595 -21.429  10.524  1.00  0.790          O  
ATOM    968  CB  LYS A  60       7.604 -22.718   9.948  1.00  1.140          C  
ATOM    969  CG  LYS A  60       6.897 -23.918  10.574  1.00  1.140          C  
ATOM    970  CD  LYS A  60       7.910 -24.975  11.031  1.00  1.140          C  
ATOM    971  CE  LYS A  60       7.229 -26.172  11.688  1.00  1.140          C  
ATOM    972  NZ  LYS A  60       8.217 -27.210  12.116  1.00  1.140          N  
ATOM    973  H   LYS A  60       8.453 -20.622   8.774  1.00  0.960          H  
ATOM    974  HA  LYS A  60       6.038 -22.121   8.622  1.00  0.980          H  
ATOM    975 1HB  LYS A  60       8.274 -23.075   9.165  1.00  1.370          H  
ATOM    976 2HB  LYS A  60       8.224 -22.272  10.717  1.00  1.370          H  
ATOM    977 1HG  LYS A  60       6.327 -23.581  11.432  1.00  1.370          H  
ATOM    978 2HG  LYS A  60       6.210 -24.356   9.852  1.00  1.370          H  
ATOM    979 1HD  LYS A  60       8.487 -25.319  10.170  1.00  1.370          H  
ATOM    980 2HD  LYS A  60       8.597 -24.523  11.747  1.00  1.370          H  
ATOM    981 1HE  LYS A  60       6.680 -25.834  12.560  1.00  1.370          H  
ATOM    982 2HE  LYS A  60       6.531 -26.619  10.980  1.00  1.370          H  
ATOM    983 1HZ  LYS A  60       7.730 -27.985  12.546  1.00  1.370          H  
ATOM    984 2HZ  LYS A  60       8.730 -27.543  11.311  1.00  1.370          H  
ATOM    985 3HZ  LYS A  60       8.863 -26.809  12.782  1.00  1.370          H  
ATOM    986  N   LEU A  61       6.302 -20.144  11.276  1.00  0.760          N  
ATOM    987  CA  LEU A  61       5.475 -19.501  12.289  1.00  0.740          C  
ATOM    988  C   LEU A  61       4.343 -18.693  11.635  1.00  0.690          C  
ATOM    989  O   LEU A  61       3.254 -18.605  12.201  1.00  0.680          O  
ATOM    990  CB  LEU A  61       6.279 -18.568  13.205  1.00  1.040          C  
ATOM    991  CG  LEU A  61       7.320 -19.165  14.180  1.00  1.040          C  
ATOM    992  CD1 LEU A  61       8.013 -17.996  14.873  1.00  1.040          C  
ATOM    993  CD2 LEU A  61       6.689 -20.066  15.193  1.00  1.040          C  
ATOM    994  H   LEU A  61       7.304 -19.943  11.227  1.00  0.910          H  
ATOM    995  HA  LEU A  61       5.021 -20.272  12.895  1.00  0.890          H  
ATOM    996 1HB  LEU A  61       6.840 -17.911  12.559  1.00  1.250          H  
ATOM    997 2HB  LEU A  61       5.590 -17.964  13.786  1.00  1.250          H  
ATOM    998  HG  LEU A  61       8.058 -19.720  13.615  1.00  1.250          H  
ATOM    999 1HD1 LEU A  61       8.784 -18.367  15.550  1.00  1.250          H  
ATOM   1000 2HD1 LEU A  61       8.453 -17.372  14.132  1.00  1.250          H  
ATOM   1001 3HD1 LEU A  61       7.279 -17.419  15.439  1.00  1.250          H  
ATOM   1002 1HD2 LEU A  61       7.457 -20.447  15.862  1.00  1.250          H  
ATOM   1003 2HD2 LEU A  61       5.991 -19.498  15.748  1.00  1.250          H  
ATOM   1004 3HD2 LEU A  61       6.194 -20.900  14.713  1.00  1.250          H  
ATOM   1005  N   LEU A  62       4.555 -18.071  10.455  1.00  0.670          N  
ATOM   1006  CA  LEU A  62       3.416 -17.356   9.855  1.00  0.670          C  
ATOM   1007  C   LEU A  62       2.305 -18.364   9.604  1.00  0.710          C  
ATOM   1008  O   LEU A  62       1.155 -18.138   9.962  1.00  0.710          O  
ATOM   1009  CB  LEU A  62       3.746 -16.698   8.499  1.00  0.940          C  
ATOM   1010  CG  LEU A  62       4.643 -15.453   8.454  1.00  0.940          C  
ATOM   1011  CD1 LEU A  62       4.997 -15.184   7.015  1.00  0.940          C  
ATOM   1012  CD2 LEU A  62       3.896 -14.216   9.016  1.00  0.940          C  
ATOM   1013  H   LEU A  62       5.491 -18.073  10.036  1.00  0.800          H  
ATOM   1014  HA  LEU A  62       3.058 -16.601  10.549  1.00  0.800          H  
ATOM   1015 1HB  LEU A  62       4.222 -17.444   7.879  1.00  1.130          H  
ATOM   1016 2HB  LEU A  62       2.810 -16.432   8.030  1.00  1.130          H  
ATOM   1017  HG  LEU A  62       5.558 -15.641   9.015  1.00  1.130          H  
ATOM   1018 1HD1 LEU A  62       5.626 -14.314   6.961  1.00  1.130          H  
ATOM   1019 2HD1 LEU A  62       5.525 -16.040   6.598  1.00  1.130          H  
ATOM   1020 3HD1 LEU A  62       4.089 -15.005   6.441  1.00  1.130          H  
ATOM   1021 1HD2 LEU A  62       4.547 -13.343   8.956  1.00  1.130          H  
ATOM   1022 2HD2 LEU A  62       3.003 -14.033   8.434  1.00  1.130          H  
ATOM   1023 3HD2 LEU A  62       3.615 -14.381  10.047  1.00  1.130          H  
ATOM   1024  N   PHE A  63       2.653 -19.531   9.061  1.00  0.760          N  
ATOM   1025  CA  PHE A  63       1.633 -20.551   8.835  1.00  0.800          C  
ATOM   1026  C   PHE A  63       0.937 -20.948  10.134  1.00  0.800          C  
ATOM   1027  O   PHE A  63      -0.295 -20.944  10.220  1.00  0.800          O  
ATOM   1028  CB  PHE A  63       2.225 -21.796   8.182  1.00  1.100          C  
ATOM   1029  CG  PHE A  63       1.247 -22.922   8.051  1.00  1.100          C  
ATOM   1030  CD1 PHE A  63       0.318 -22.948   7.024  1.00  1.100          C  
ATOM   1031  CD2 PHE A  63       1.253 -23.965   8.970  1.00  1.100          C  
ATOM   1032  CE1 PHE A  63      -0.577 -23.989   6.916  1.00  1.100          C  
ATOM   1033  CE2 PHE A  63       0.359 -25.000   8.865  1.00  1.100          C  
ATOM   1034  CZ  PHE A  63      -0.555 -25.015   7.835  1.00  1.100          C  
ATOM   1035  H   PHE A  63       3.630 -19.669   8.768  1.00  0.910          H  
ATOM   1036  HA  PHE A  63       0.883 -20.137   8.163  1.00  0.960          H  
ATOM   1037 1HB  PHE A  63       2.596 -21.544   7.191  1.00  1.320          H  
ATOM   1038 2HB  PHE A  63       3.069 -22.148   8.760  1.00  1.320          H  
ATOM   1039  HD1 PHE A  63       0.300 -22.137   6.297  1.00  1.320          H  
ATOM   1040  HD2 PHE A  63       1.976 -23.955   9.785  1.00  1.320          H  
ATOM   1041  HE1 PHE A  63      -1.304 -24.000   6.105  1.00  1.320          H  
ATOM   1042  HE2 PHE A  63       0.373 -25.810   9.593  1.00  1.320          H  
ATOM   1043  HZ  PHE A  63      -1.265 -25.836   7.749  1.00  1.320          H  
ATOM   1044  N   ILE A  64       1.730 -21.266  11.161  1.00  0.800          N  
ATOM   1045  CA  ILE A  64       1.186 -21.727  12.432  1.00  0.810          C  
ATOM   1046  C   ILE A  64       0.312 -20.675  13.080  1.00  0.760          C  
ATOM   1047  O   ILE A  64      -0.742 -21.013  13.620  1.00  0.770          O  
ATOM   1048  CB  ILE A  64       2.313 -22.075  13.427  1.00  1.130          C  
ATOM   1049  CG1 ILE A  64       3.071 -23.314  12.928  1.00  1.130          C  
ATOM   1050  CG2 ILE A  64       1.712 -22.322  14.857  1.00  1.130          C  
ATOM   1051  CD1 ILE A  64       4.386 -23.557  13.636  1.00  1.130          C  
ATOM   1052  H   ILE A  64       2.744 -21.223  11.019  1.00  0.960          H  
ATOM   1053  HA  ILE A  64       0.585 -22.612  12.247  1.00  0.970          H  
ATOM   1054  HB  ILE A  64       3.017 -21.256  13.476  1.00  1.360          H  
ATOM   1055 1HG1 ILE A  64       2.439 -24.188  13.064  1.00  1.360          H  
ATOM   1056 2HG1 ILE A  64       3.277 -23.199  11.866  1.00  1.360          H  
ATOM   1057 1HG2 ILE A  64       2.496 -22.560  15.561  1.00  1.360          H  
ATOM   1058 2HG2 ILE A  64       1.199 -21.435  15.222  1.00  1.360          H  
ATOM   1059 3HG2 ILE A  64       1.005 -23.149  14.816  1.00  1.360          H  
ATOM   1060 1HD1 ILE A  64       4.847 -24.444  13.221  1.00  1.360          H  
ATOM   1061 2HD1 ILE A  64       5.044 -22.703  13.484  1.00  1.360          H  
ATOM   1062 3HD1 ILE A  64       4.232 -23.707  14.696  1.00  1.360          H  
ATOM   1063  N   SER A  65       0.789 -19.434  13.121  1.00  0.720          N  
ATOM   1064  CA  SER A  65       0.077 -18.324  13.720  1.00  0.700          C  
ATOM   1065  C   SER A  65      -1.212 -17.984  12.987  1.00  0.690          C  
ATOM   1066  O   SER A  65      -2.224 -17.700  13.631  1.00  0.700          O  
ATOM   1067  CB  SER A  65       0.972 -17.116  13.711  1.00  0.990          C  
ATOM   1068  OG  SER A  65       1.237 -16.746  12.412  1.00  0.990          O  
ATOM   1069  H   SER A  65       1.686 -19.245  12.694  1.00  0.860          H  
ATOM   1070  HA  SER A  65      -0.165 -18.588  14.745  1.00  0.840          H  
ATOM   1071 1HB  SER A  65       0.503 -16.314  14.239  1.00  1.190          H  
ATOM   1072 2HB  SER A  65       1.884 -17.327  14.195  1.00  1.190          H  
ATOM   1073  HG  SER A  65       1.938 -17.362  12.110  1.00  1.190          H  
ATOM   1074  N   PHE A  66      -1.238 -18.117  11.655  1.00  0.700          N  
ATOM   1075  CA  PHE A  66      -2.456 -17.836  10.913  1.00  0.700          C  
ATOM   1076  C   PHE A  66      -3.470 -18.923  11.197  1.00  0.680          C  
ATOM   1077  O   PHE A  66      -4.633 -18.636  11.487  1.00  0.660          O  
ATOM   1078  CB  PHE A  66      -2.191 -17.820   9.410  1.00  0.980          C  
ATOM   1079  CG  PHE A  66      -1.325 -16.692   8.885  1.00  0.980          C  
ATOM   1080  CD1 PHE A  66      -1.147 -15.481   9.555  1.00  0.980          C  
ATOM   1081  CD2 PHE A  66      -0.678 -16.863   7.675  1.00  0.980          C  
ATOM   1082  CE1 PHE A  66      -0.365 -14.503   9.006  1.00  0.980          C  
ATOM   1083  CE2 PHE A  66       0.111 -15.877   7.144  1.00  0.980          C  
ATOM   1084  CZ  PHE A  66       0.263 -14.701   7.809  1.00  0.980          C  
ATOM   1085  H   PHE A  66      -0.368 -18.301  11.140  1.00  0.840          H  
ATOM   1086  HA  PHE A  66      -2.878 -16.889  11.241  1.00  0.840          H  
ATOM   1087 1HB  PHE A  66      -1.705 -18.759   9.138  1.00  1.180          H  
ATOM   1088 2HB  PHE A  66      -3.141 -17.785   8.885  1.00  1.180          H  
ATOM   1089  HD1 PHE A  66      -1.634 -15.290  10.505  1.00  1.180          H  
ATOM   1090  HD2 PHE A  66      -0.801 -17.803   7.138  1.00  1.180          H  
ATOM   1091  HE1 PHE A  66      -0.252 -13.560   9.526  1.00  1.180          H  
ATOM   1092  HE2 PHE A  66       0.614 -16.033   6.189  1.00  1.180          H  
ATOM   1093  HZ  PHE A  66       0.882 -13.921   7.382  1.00  1.180          H  
ATOM   1094  N   VAL A  67      -3.024 -20.181  11.161  1.00  0.710          N  
ATOM   1095  CA  VAL A  67      -3.919 -21.293  11.415  1.00  0.720          C  
ATOM   1096  C   VAL A  67      -4.431 -21.259  12.840  1.00  0.690          C  
ATOM   1097  O   VAL A  67      -5.628 -21.454  13.062  1.00  0.680          O  
ATOM   1098  CB  VAL A  67      -3.234 -22.642  11.119  1.00  1.000          C  
ATOM   1099  CG1 VAL A  67      -4.123 -23.819  11.588  1.00  1.000          C  
ATOM   1100  CG2 VAL A  67      -2.980 -22.747   9.621  1.00  1.000          C  
ATOM   1101  H   VAL A  67      -2.044 -20.360  10.917  1.00  0.850          H  
ATOM   1102  HA  VAL A  67      -4.773 -21.196  10.745  1.00  0.860          H  
ATOM   1103  HB  VAL A  67      -2.283 -22.690  11.658  1.00  1.200          H  
ATOM   1104 1HG1 VAL A  67      -3.620 -24.759  11.367  1.00  1.200          H  
ATOM   1105 2HG1 VAL A  67      -4.293 -23.756  12.657  1.00  1.200          H  
ATOM   1106 3HG1 VAL A  67      -5.082 -23.790  11.069  1.00  1.200          H  
ATOM   1107 1HG2 VAL A  67      -2.490 -23.687   9.411  1.00  1.200          H  
ATOM   1108 2HG2 VAL A  67      -3.926 -22.702   9.089  1.00  1.200          H  
ATOM   1109 3HG2 VAL A  67      -2.347 -21.931   9.292  1.00  1.200          H  
ATOM   1110  N   CYS A  68      -3.543 -21.029  13.815  1.00  0.680          N  
ATOM   1111  CA  CYS A  68      -3.972 -20.986  15.195  1.00  0.660          C  
ATOM   1112  C   CYS A  68      -4.936 -19.838  15.406  1.00  0.640          C  
ATOM   1113  O   CYS A  68      -5.916 -20.001  16.127  1.00  0.630          O  
ATOM   1114  CB  CYS A  68      -2.791 -20.839  16.144  1.00  0.930          C  
ATOM   1115  SG  CYS A  68      -1.755 -22.277  16.237  1.00  0.930          S  
ATOM   1116  H   CYS A  68      -2.558 -20.899  13.596  1.00  0.820          H  
ATOM   1117  HA  CYS A  68      -4.480 -21.917  15.425  1.00  0.790          H  
ATOM   1118 1HB  CYS A  68      -2.170 -20.004  15.821  1.00  1.120          H  
ATOM   1119 2HB  CYS A  68      -3.158 -20.624  17.151  1.00  1.120          H  
ATOM   1120  HG  CYS A  68      -1.169 -22.046  15.033  1.00  1.120          H  
ATOM   1121  N   ALA A  69      -4.689 -18.677  14.776  1.00  0.640          N  
ATOM   1122  CA  ALA A  69      -5.579 -17.536  14.915  1.00  0.630          C  
ATOM   1123  C   ALA A  69      -6.972 -17.868  14.415  1.00  0.630          C  
ATOM   1124  O   ALA A  69      -7.965 -17.591  15.092  1.00  0.620          O  
ATOM   1125  CB  ALA A  69      -5.027 -16.369  14.128  1.00  0.890          C  
ATOM   1126  H   ALA A  69      -3.838 -18.555  14.220  1.00  0.770          H  
ATOM   1127  HA  ALA A  69      -5.642 -17.272  15.969  1.00  0.760          H  
ATOM   1128 1HB  ALA A  69      -5.669 -15.516  14.236  1.00  1.060          H  
ATOM   1129 2HB  ALA A  69      -4.043 -16.139  14.492  1.00  1.060          H  
ATOM   1130 3HB  ALA A  69      -4.963 -16.645  13.083  1.00  1.060          H  
ATOM   1131  N   VAL A  70      -7.055 -18.542  13.271  1.00  0.640          N  
ATOM   1132  CA  VAL A  70      -8.343 -18.915  12.722  1.00  0.640          C  
ATOM   1133  C   VAL A  70      -9.057 -19.922  13.614  1.00  0.620          C  
ATOM   1134  O   VAL A  70     -10.261 -19.775  13.887  1.00  0.610          O  
ATOM   1135  CB  VAL A  70      -8.171 -19.437  11.284  1.00  0.900          C  
ATOM   1136  CG1 VAL A  70      -9.478 -20.046  10.736  1.00  0.900          C  
ATOM   1137  CG2 VAL A  70      -7.744 -18.248  10.406  1.00  0.900          C  
ATOM   1138  H   VAL A  70      -6.195 -18.734  12.744  1.00  0.770          H  
ATOM   1139  HA  VAL A  70      -8.945 -18.012  12.674  1.00  0.770          H  
ATOM   1140  HB  VAL A  70      -7.400 -20.213  11.271  1.00  1.080          H  
ATOM   1141 1HG1 VAL A  70      -9.312 -20.394   9.719  1.00  1.080          H  
ATOM   1142 2HG1 VAL A  70      -9.790 -20.889  11.352  1.00  1.080          H  
ATOM   1143 3HG1 VAL A  70     -10.260 -19.304  10.729  1.00  1.080          H  
ATOM   1144 1HG2 VAL A  70      -7.594 -18.584   9.383  1.00  1.080          H  
ATOM   1145 2HG2 VAL A  70      -8.519 -17.479  10.432  1.00  1.080          H  
ATOM   1146 3HG2 VAL A  70      -6.823 -17.833  10.784  1.00  1.080          H  
ATOM   1147  N   LEU A  71      -8.330 -20.949  14.062  1.00  0.620          N  
ATOM   1148  CA  LEU A  71      -8.904 -21.960  14.928  1.00  0.620          C  
ATOM   1149  C   LEU A  71      -9.339 -21.352  16.258  1.00  0.600          C  
ATOM   1150  O   LEU A  71     -10.349 -21.768  16.827  1.00  0.590          O  
ATOM   1151  CB  LEU A  71      -7.887 -23.071  15.183  1.00  0.870          C  
ATOM   1152  CG  LEU A  71      -7.495 -23.976  14.015  1.00  0.870          C  
ATOM   1153  CD1 LEU A  71      -6.331 -24.842  14.471  1.00  0.870          C  
ATOM   1154  CD2 LEU A  71      -8.668 -24.836  13.589  1.00  0.870          C  
ATOM   1155  H   LEU A  71      -7.348 -21.032  13.779  1.00  0.740          H  
ATOM   1156  HA  LEU A  71      -9.786 -22.365  14.444  1.00  0.740          H  
ATOM   1157 1HB  LEU A  71      -6.972 -22.603  15.544  1.00  1.040          H  
ATOM   1158 2HB  LEU A  71      -8.277 -23.713  15.958  1.00  1.040          H  
ATOM   1159  HG  LEU A  71      -7.170 -23.375  13.174  1.00  1.040          H  
ATOM   1160 1HD1 LEU A  71      -6.018 -25.491  13.654  1.00  1.040          H  
ATOM   1161 2HD1 LEU A  71      -5.495 -24.205  14.765  1.00  1.040          H  
ATOM   1162 3HD1 LEU A  71      -6.638 -25.449  15.319  1.00  1.040          H  
ATOM   1163 1HD2 LEU A  71      -8.358 -25.481  12.767  1.00  1.040          H  
ATOM   1164 2HD2 LEU A  71      -8.995 -25.449  14.429  1.00  1.040          H  
ATOM   1165 3HD2 LEU A  71      -9.491 -24.215  13.254  1.00  1.040          H  
ATOM   1166  N   SER A  72      -8.563 -20.379  16.758  1.00  0.590          N  
ATOM   1167  CA  SER A  72      -8.851 -19.673  17.999  1.00  0.580          C  
ATOM   1168  C   SER A  72     -10.152 -18.907  17.832  1.00  0.570          C  
ATOM   1169  O   SER A  72     -11.059 -18.995  18.651  1.00  0.570          O  
ATOM   1170  CB  SER A  72      -7.727 -18.707  18.339  1.00  0.820          C  
ATOM   1171  OG  SER A  72      -7.971 -18.038  19.542  1.00  0.820          O  
ATOM   1172  H   SER A  72      -7.705 -20.139  16.268  1.00  0.710          H  
ATOM   1173  HA  SER A  72      -8.966 -20.396  18.806  1.00  0.700          H  
ATOM   1174 1HB  SER A  72      -6.785 -19.246  18.399  1.00  0.980          H  
ATOM   1175 2HB  SER A  72      -7.628 -17.982  17.548  1.00  0.980          H  
ATOM   1176  HG  SER A  72      -7.323 -17.325  19.587  1.00  0.980          H  
ATOM   1177  N   GLY A  73     -10.302 -18.188  16.711  1.00  0.560          N  
ATOM   1178  CA  GLY A  73     -11.531 -17.436  16.466  1.00  0.550          C  
ATOM   1179  C   GLY A  73     -12.748 -18.353  16.509  1.00  0.550          C  
ATOM   1180  O   GLY A  73     -13.811 -17.980  17.042  1.00  0.570          O  
ATOM   1181  H   GLY A  73      -9.520 -18.109  16.054  1.00  0.670          H  
ATOM   1182 1HA  GLY A  73     -11.631 -16.635  17.194  1.00  0.660          H  
ATOM   1183 2HA  GLY A  73     -11.468 -16.976  15.489  1.00  0.660          H  
ATOM   1184  N   GLY A  74     -12.538 -19.586  16.023  1.00  0.550          N  
ATOM   1185  CA  GLY A  74     -13.502 -20.670  15.957  1.00  0.570          C  
ATOM   1186  C   GLY A  74     -14.085 -21.091  17.310  1.00  0.560          C  
ATOM   1187  O   GLY A  74     -15.190 -21.640  17.349  1.00  0.560          O  
ATOM   1188  H   GLY A  74     -11.633 -19.740  15.566  1.00  0.660          H  
ATOM   1189 1HA  GLY A  74     -14.304 -20.393  15.275  1.00  0.680          H  
ATOM   1190 2HA  GLY A  74     -13.007 -21.535  15.512  1.00  0.680          H  
ATOM   1191  N   THR A  75     -13.422 -20.759  18.419  1.00  0.570          N  
ATOM   1192  CA  THR A  75     -13.935 -21.156  19.718  1.00  0.580          C  
ATOM   1193  C   THR A  75     -15.175 -20.376  20.095  1.00  0.560          C  
ATOM   1194  O   THR A  75     -15.939 -20.815  20.960  1.00  0.600          O  
ATOM   1195  CB  THR A  75     -12.899 -20.960  20.824  1.00  0.810          C  
ATOM   1196  OG1 THR A  75     -12.595 -19.589  20.890  1.00  0.810          O  
ATOM   1197  CG2 THR A  75     -11.636 -21.783  20.518  1.00  0.810          C  
ATOM   1198  H   THR A  75     -12.543 -20.231  18.377  1.00  0.680          H  
ATOM   1199  HA  THR A  75     -14.190 -22.200  19.679  1.00  0.700          H  
ATOM   1200  HB  THR A  75     -13.308 -21.268  21.773  1.00  0.970          H  
ATOM   1201  HG1 THR A  75     -11.988 -19.404  21.617  1.00  0.970          H  
ATOM   1202 1HG2 THR A  75     -10.907 -21.625  21.301  1.00  0.970          H  
ATOM   1203 2HG2 THR A  75     -11.894 -22.841  20.470  1.00  0.970          H  
ATOM   1204 3HG2 THR A  75     -11.214 -21.475  19.565  1.00  0.970          H  
ATOM   1205  N   LEU A  76     -15.416 -19.223  19.468  1.00  0.510          N  
ATOM   1206  CA  LEU A  76     -16.615 -18.500  19.809  1.00  0.500          C  
ATOM   1207  C   LEU A  76     -17.845 -19.163  19.172  1.00  0.480          C  
ATOM   1208  O   LEU A  76     -18.845 -19.281  19.874  1.00  0.470          O  
ATOM   1209  CB  LEU A  76     -16.451 -17.005  19.526  1.00  0.700          C  
ATOM   1210  CG  LEU A  76     -17.636 -16.078  19.867  1.00  0.700          C  
ATOM   1211  CD1 LEU A  76     -18.058 -16.219  21.339  1.00  0.700          C  
ATOM   1212  CD2 LEU A  76     -17.137 -14.664  19.651  1.00  0.700          C  
ATOM   1213  H   LEU A  76     -14.762 -18.836  18.779  1.00  0.610          H  
ATOM   1214  HA  LEU A  76     -16.730 -18.582  20.886  1.00  0.600          H  
ATOM   1215 1HB  LEU A  76     -15.597 -16.655  20.104  1.00  0.840          H  
ATOM   1216 2HB  LEU A  76     -16.208 -16.863  18.480  1.00  0.840          H  
ATOM   1217  HG  LEU A  76     -18.497 -16.296  19.239  1.00  0.840          H  
ATOM   1218 1HD1 LEU A  76     -18.866 -15.520  21.550  1.00  0.840          H  
ATOM   1219 2HD1 LEU A  76     -18.414 -17.229  21.541  1.00  0.840          H  
ATOM   1220 3HD1 LEU A  76     -17.212 -15.998  21.988  1.00  0.840          H  
ATOM   1221 1HD2 LEU A  76     -17.906 -13.958  19.909  1.00  0.840          H  
ATOM   1222 2HD2 LEU A  76     -16.275 -14.484  20.295  1.00  0.840          H  
ATOM   1223 3HD2 LEU A  76     -16.841 -14.532  18.610  1.00  0.840          H  
ATOM   1224  N   PRO A  77     -17.890 -19.529  17.857  1.00  0.490          N  
ATOM   1225  CA  PRO A  77     -18.976 -20.317  17.306  1.00  0.490          C  
ATOM   1226  C   PRO A  77     -19.040 -21.699  17.948  1.00  0.520          C  
ATOM   1227  O   PRO A  77     -20.125 -22.275  18.036  1.00  0.530          O  
ATOM   1228  CB  PRO A  77     -18.698 -20.321  15.791  1.00  0.730          C  
ATOM   1229  CG  PRO A  77     -17.267 -19.962  15.651  1.00  0.730          C  
ATOM   1230  CD  PRO A  77     -16.969 -19.017  16.830  1.00  0.730          C  
ATOM   1231  HA  PRO A  77     -19.913 -19.810  17.513  1.00  0.590          H  
ATOM   1232 1HB  PRO A  77     -18.918 -21.316  15.378  1.00  0.880          H  
ATOM   1233 2HB  PRO A  77     -19.356 -19.623  15.270  1.00  0.880          H  
ATOM   1234 1HG  PRO A  77     -16.672 -20.875  15.638  1.00  0.880          H  
ATOM   1235 2HG  PRO A  77     -17.104 -19.470  14.689  1.00  0.880          H  
ATOM   1236 1HD  PRO A  77     -15.954 -19.118  17.077  1.00  0.880          H  
ATOM   1237 2HD  PRO A  77     -17.212 -17.981  16.580  1.00  0.880          H  
ATOM   1238  N   PHE A  78     -17.926 -22.210  18.503  1.00  0.540          N  
ATOM   1239  CA  PHE A  78     -18.040 -23.490  19.181  1.00  0.570          C  
ATOM   1240  C   PHE A  78     -18.855 -23.228  20.446  1.00  0.520          C  
ATOM   1241  O   PHE A  78     -19.804 -23.962  20.736  1.00  0.530          O  
ATOM   1242  CB  PHE A  78     -16.687 -24.086  19.597  1.00  0.790          C  
ATOM   1243  CG  PHE A  78     -15.709 -24.477  18.511  1.00  0.790          C  
ATOM   1244  CD1 PHE A  78     -16.080 -24.621  17.180  1.00  0.790          C  
ATOM   1245  CD2 PHE A  78     -14.368 -24.718  18.854  1.00  0.790          C  
ATOM   1246  CE1 PHE A  78     -15.146 -24.973  16.228  1.00  0.790          C  
ATOM   1247  CE2 PHE A  78     -13.445 -25.062  17.902  1.00  0.790          C  
ATOM   1248  CZ  PHE A  78     -13.834 -25.190  16.586  1.00  0.790          C  
ATOM   1249  H   PHE A  78     -16.999 -21.793  18.365  1.00  0.650          H  
ATOM   1250  HA  PHE A  78     -18.586 -24.195  18.558  1.00  0.680          H  
ATOM   1251 1HB  PHE A  78     -16.192 -23.394  20.267  1.00  0.940          H  
ATOM   1252 2HB  PHE A  78     -16.884 -24.978  20.158  1.00  0.940          H  
ATOM   1253  HD1 PHE A  78     -17.109 -24.443  16.875  1.00  0.940          H  
ATOM   1254  HD2 PHE A  78     -14.056 -24.619  19.893  1.00  0.940          H  
ATOM   1255  HE1 PHE A  78     -15.448 -25.074  15.187  1.00  0.940          H  
ATOM   1256  HE2 PHE A  78     -12.406 -25.237  18.182  1.00  0.940          H  
ATOM   1257  HZ  PHE A  78     -13.101 -25.463  15.829  1.00  0.940          H  
ATOM   1258  N   PHE A  79     -18.509 -22.159  21.191  1.00  0.500          N  
ATOM   1259  CA  PHE A  79     -19.227 -21.803  22.407  1.00  0.480          C  
ATOM   1260  C   PHE A  79     -20.696 -21.590  22.137  1.00  0.440          C  
ATOM   1261  O   PHE A  79     -21.537 -22.156  22.834  1.00  0.440          O  
ATOM   1262  CB  PHE A  79     -18.704 -20.514  23.042  1.00  0.680          C  
ATOM   1263  CG  PHE A  79     -19.536 -20.116  24.234  1.00  0.680          C  
ATOM   1264  CD1 PHE A  79     -19.298 -20.670  25.453  1.00  0.680          C  
ATOM   1265  CD2 PHE A  79     -20.598 -19.226  24.109  1.00  0.680          C  
ATOM   1266  CE1 PHE A  79     -20.088 -20.374  26.542  1.00  0.680          C  
ATOM   1267  CE2 PHE A  79     -21.396 -18.921  25.186  1.00  0.680          C  
ATOM   1268  CZ  PHE A  79     -21.142 -19.502  26.409  1.00  0.680          C  
ATOM   1269  H   PHE A  79     -17.703 -21.591  20.919  1.00  0.600          H  
ATOM   1270  HA  PHE A  79     -19.124 -22.619  23.122  1.00  0.580          H  
ATOM   1271 1HB  PHE A  79     -17.683 -20.651  23.347  1.00  0.820          H  
ATOM   1272 2HB  PHE A  79     -18.725 -19.706  22.322  1.00  0.820          H  
ATOM   1273  HD1 PHE A  79     -18.469 -21.363  25.552  1.00  0.820          H  
ATOM   1274  HD2 PHE A  79     -20.799 -18.781  23.142  1.00  0.820          H  
ATOM   1275  HE1 PHE A  79     -19.879 -20.842  27.502  1.00  0.820          H  
ATOM   1276  HE2 PHE A  79     -22.232 -18.227  25.073  1.00  0.820          H  
ATOM   1277  HZ  PHE A  79     -21.773 -19.267  27.263  1.00  0.820          H  
ATOM   1278  N   ILE A  80     -21.011 -20.757  21.138  1.00  0.450          N  
ATOM   1279  CA  ILE A  80     -22.388 -20.430  20.809  1.00  0.460          C  
ATOM   1280  C   ILE A  80     -23.191 -21.673  20.449  1.00  0.480          C  
ATOM   1281  O   ILE A  80     -24.325 -21.824  20.916  1.00  0.510          O  
ATOM   1282  CB  ILE A  80     -22.451 -19.338  19.709  1.00  0.640          C  
ATOM   1283  CG1 ILE A  80     -21.871 -17.942  20.237  1.00  0.640          C  
ATOM   1284  CG2 ILE A  80     -23.858 -19.180  19.157  1.00  0.640          C  
ATOM   1285  CD1 ILE A  80     -22.653 -17.262  21.372  1.00  0.640          C  
ATOM   1286  H   ILE A  80     -20.251 -20.321  20.602  1.00  0.540          H  
ATOM   1287  HA  ILE A  80     -22.847 -20.021  21.707  1.00  0.550          H  
ATOM   1288  HB  ILE A  80     -21.800 -19.644  18.894  1.00  0.770          H  
ATOM   1289 1HG1 ILE A  80     -20.861 -18.102  20.591  1.00  0.770          H  
ATOM   1290 2HG1 ILE A  80     -21.839 -17.244  19.403  1.00  0.770          H  
ATOM   1291 1HG2 ILE A  80     -23.861 -18.429  18.366  1.00  0.770          H  
ATOM   1292 2HG2 ILE A  80     -24.194 -20.122  18.744  1.00  0.770          H  
ATOM   1293 3HG2 ILE A  80     -24.533 -18.874  19.947  1.00  0.770          H  
ATOM   1294 1HD1 ILE A  80     -22.154 -16.329  21.629  1.00  0.770          H  
ATOM   1295 2HD1 ILE A  80     -23.663 -17.042  21.045  1.00  0.770          H  
ATOM   1296 3HD1 ILE A  80     -22.695 -17.886  22.249  1.00  0.770          H  
ATOM   1297  N   SER A  81     -22.623 -22.568  19.633  1.00  0.490          N  
ATOM   1298  CA  SER A  81     -23.326 -23.789  19.289  1.00  0.520          C  
ATOM   1299  C   SER A  81     -23.625 -24.631  20.536  1.00  0.490          C  
ATOM   1300  O   SER A  81     -24.778 -25.030  20.753  1.00  0.510          O  
ATOM   1301  CB  SER A  81     -22.497 -24.588  18.303  1.00  0.720          C  
ATOM   1302  OG  SER A  81     -23.131 -25.788  17.948  1.00  0.720          O  
ATOM   1303  H   SER A  81     -21.700 -22.403  19.224  1.00  0.590          H  
ATOM   1304  HA  SER A  81     -24.270 -23.519  18.824  1.00  0.620          H  
ATOM   1305 1HB  SER A  81     -22.321 -23.983  17.411  1.00  0.860          H  
ATOM   1306 2HB  SER A  81     -21.523 -24.802  18.742  1.00  0.860          H  
ATOM   1307  HG  SER A  81     -22.547 -26.204  17.314  1.00  0.860          H  
ATOM   1308  N   VAL A  82     -22.608 -24.845  21.394  1.00  0.480          N  
ATOM   1309  CA  VAL A  82     -22.782 -25.659  22.595  1.00  0.470          C  
ATOM   1310  C   VAL A  82     -23.784 -25.009  23.544  1.00  0.470          C  
ATOM   1311  O   VAL A  82     -24.592 -25.709  24.151  1.00  0.480          O  
ATOM   1312  CB  VAL A  82     -21.445 -25.933  23.304  1.00  0.660          C  
ATOM   1313  CG1 VAL A  82     -21.682 -26.637  24.644  1.00  0.660          C  
ATOM   1314  CG2 VAL A  82     -20.596 -26.813  22.438  1.00  0.660          C  
ATOM   1315  H   VAL A  82     -21.686 -24.453  21.173  1.00  0.580          H  
ATOM   1316  HA  VAL A  82     -23.187 -26.621  22.289  1.00  0.560          H  
ATOM   1317  HB  VAL A  82     -20.930 -24.992  23.481  1.00  0.790          H  
ATOM   1318 1HG1 VAL A  82     -20.722 -26.842  25.098  1.00  0.790          H  
ATOM   1319 2HG1 VAL A  82     -22.281 -26.024  25.313  1.00  0.790          H  
ATOM   1320 3HG1 VAL A  82     -22.192 -27.576  24.467  1.00  0.790          H  
ATOM   1321 1HG2 VAL A  82     -19.654 -27.003  22.944  1.00  0.790          H  
ATOM   1322 2HG2 VAL A  82     -21.111 -27.754  22.265  1.00  0.790          H  
ATOM   1323 3HG2 VAL A  82     -20.406 -26.323  21.486  1.00  0.790          H  
ATOM   1324  N   PHE A  83     -23.695 -23.690  23.702  1.00  0.480          N  
ATOM   1325  CA  PHE A  83     -24.601 -22.911  24.526  1.00  0.520          C  
ATOM   1326  C   PHE A  83     -26.050 -23.137  24.116  1.00  0.540          C  
ATOM   1327  O   PHE A  83     -26.899 -23.394  24.977  1.00  0.580          O  
ATOM   1328  CB  PHE A  83     -24.213 -21.441  24.465  1.00  0.710          C  
ATOM   1329  CG  PHE A  83     -25.201 -20.510  25.041  1.00  0.710          C  
ATOM   1330  CD1 PHE A  83     -25.443 -20.437  26.394  1.00  0.710          C  
ATOM   1331  CD2 PHE A  83     -25.888 -19.659  24.196  1.00  0.710          C  
ATOM   1332  CE1 PHE A  83     -26.368 -19.539  26.886  1.00  0.710          C  
ATOM   1333  CE2 PHE A  83     -26.792 -18.769  24.694  1.00  0.710          C  
ATOM   1334  CZ  PHE A  83     -27.032 -18.708  26.041  1.00  0.710          C  
ATOM   1335  H   PHE A  83     -22.959 -23.186  23.214  1.00  0.580          H  
ATOM   1336  HA  PHE A  83     -24.486 -23.242  25.557  1.00  0.620          H  
ATOM   1337 1HB  PHE A  83     -23.268 -21.306  24.985  1.00  0.850          H  
ATOM   1338 2HB  PHE A  83     -24.047 -21.164  23.435  1.00  0.850          H  
ATOM   1339  HD1 PHE A  83     -24.908 -21.104  27.071  1.00  0.850          H  
ATOM   1340  HD2 PHE A  83     -25.697 -19.709  23.119  1.00  0.850          H  
ATOM   1341  HE1 PHE A  83     -26.574 -19.491  27.953  1.00  0.850          H  
ATOM   1342  HE2 PHE A  83     -27.323 -18.119  24.024  1.00  0.850          H  
ATOM   1343  HZ  PHE A  83     -27.762 -18.007  26.435  1.00  0.850          H  
ATOM   1344  N   GLY A  84     -26.364 -23.011  22.822  1.00  0.530          N  
ATOM   1345  CA  GLY A  84     -27.737 -23.258  22.388  1.00  0.590          C  
ATOM   1346  C   GLY A  84     -28.179 -24.673  22.742  1.00  0.590          C  
ATOM   1347  O   GLY A  84     -29.322 -24.876  23.164  1.00  0.660          O  
ATOM   1348  H   GLY A  84     -25.640 -22.736  22.144  1.00  0.640          H  
ATOM   1349 1HA  GLY A  84     -28.398 -22.526  22.842  1.00  0.710          H  
ATOM   1350 2HA  GLY A  84     -27.806 -23.142  21.315  1.00  0.710          H  
ATOM   1351  N   VAL A  85     -27.272 -25.651  22.606  1.00  0.570          N  
ATOM   1352  CA  VAL A  85     -27.570 -27.036  22.949  1.00  0.590          C  
ATOM   1353  C   VAL A  85     -27.863 -27.144  24.460  1.00  0.530          C  
ATOM   1354  O   VAL A  85     -28.801 -27.852  24.860  1.00  0.580          O  
ATOM   1355  CB  VAL A  85     -26.436 -27.972  22.476  1.00  0.820          C  
ATOM   1356  CG1 VAL A  85     -26.643 -29.363  22.975  1.00  0.820          C  
ATOM   1357  CG2 VAL A  85     -26.406 -27.982  20.964  1.00  0.820          C  
ATOM   1358  H   VAL A  85     -26.363 -25.404  22.189  1.00  0.680          H  
ATOM   1359  HA  VAL A  85     -28.470 -27.331  22.411  1.00  0.710          H  
ATOM   1360  HB  VAL A  85     -25.492 -27.616  22.863  1.00  0.980          H  
ATOM   1361 1HG1 VAL A  85     -25.831 -29.998  22.632  1.00  0.980          H  
ATOM   1362 2HG1 VAL A  85     -26.655 -29.347  24.024  1.00  0.980          H  
ATOM   1363 3HG1 VAL A  85     -27.590 -29.748  22.604  1.00  0.980          H  
ATOM   1364 1HG2 VAL A  85     -25.599 -28.626  20.616  1.00  0.980          H  
ATOM   1365 2HG2 VAL A  85     -27.356 -28.351  20.585  1.00  0.980          H  
ATOM   1366 3HG2 VAL A  85     -26.243 -26.979  20.593  1.00  0.980          H  
ATOM   1367  N   ILE A  86     -27.073 -26.457  25.298  1.00  0.470          N  
ATOM   1368  CA  ILE A  86     -27.345 -26.467  26.730  1.00  0.500          C  
ATOM   1369  C   ILE A  86     -28.725 -25.907  26.988  1.00  0.580          C  
ATOM   1370  O   ILE A  86     -29.483 -26.497  27.743  1.00  0.760          O  
ATOM   1371  CB  ILE A  86     -26.334 -25.627  27.576  1.00  0.690          C  
ATOM   1372  CG1 ILE A  86     -24.995 -26.286  27.542  1.00  0.690          C  
ATOM   1373  CG2 ILE A  86     -26.829 -25.409  29.052  1.00  0.690          C  
ATOM   1374  CD1 ILE A  86     -23.861 -25.497  28.078  1.00  0.690          C  
ATOM   1375  H   ILE A  86     -26.263 -25.958  24.912  1.00  0.560          H  
ATOM   1376  HA  ILE A  86     -27.318 -27.500  27.077  1.00  0.600          H  
ATOM   1377  HB  ILE A  86     -26.224 -24.652  27.102  1.00  0.830          H  
ATOM   1378 1HG1 ILE A  86     -25.054 -27.230  28.085  1.00  0.830          H  
ATOM   1379 2HG1 ILE A  86     -24.772 -26.479  26.513  1.00  0.830          H  
ATOM   1380 1HG2 ILE A  86     -26.125 -24.802  29.601  1.00  0.830          H  
ATOM   1381 2HG2 ILE A  86     -27.794 -24.899  29.063  1.00  0.830          H  
ATOM   1382 3HG2 ILE A  86     -26.928 -26.357  29.548  1.00  0.830          H  
ATOM   1383 1HD1 ILE A  86     -22.952 -26.081  27.964  1.00  0.830          H  
ATOM   1384 2HD1 ILE A  86     -23.778 -24.569  27.517  1.00  0.830          H  
ATOM   1385 3HD1 ILE A  86     -24.006 -25.274  29.123  1.00  0.830          H  
ATOM   1386  N   LEU A  87     -29.069 -24.767  26.371  1.00  0.520          N  
ATOM   1387  CA  LEU A  87     -30.375 -24.180  26.639  1.00  0.630          C  
ATOM   1388  C   LEU A  87     -31.509 -25.116  26.211  1.00  0.670          C  
ATOM   1389  O   LEU A  87     -32.450 -25.359  26.974  1.00  0.730          O  
ATOM   1390  CB  LEU A  87     -30.563 -22.871  25.842  1.00  0.840          C  
ATOM   1391  CG  LEU A  87     -29.697 -21.625  26.171  1.00  0.840          C  
ATOM   1392  CD1 LEU A  87     -30.077 -20.542  25.133  1.00  0.840          C  
ATOM   1393  CD2 LEU A  87     -29.896 -21.144  27.613  1.00  0.840          C  
ATOM   1394  H   LEU A  87     -28.396 -24.304  25.754  1.00  0.620          H  
ATOM   1395  HA  LEU A  87     -30.459 -23.989  27.702  1.00  0.760          H  
ATOM   1396 1HB  LEU A  87     -30.352 -23.107  24.805  1.00  1.010          H  
ATOM   1397 2HB  LEU A  87     -31.589 -22.573  25.895  1.00  1.010          H  
ATOM   1398  HG  LEU A  87     -28.643 -21.867  26.031  1.00  1.010          H  
ATOM   1399 1HD1 LEU A  87     -29.492 -19.656  25.287  1.00  1.010          H  
ATOM   1400 2HD1 LEU A  87     -29.895 -20.917  24.124  1.00  1.010          H  
ATOM   1401 3HD1 LEU A  87     -31.128 -20.291  25.240  1.00  1.010          H  
ATOM   1402 1HD2 LEU A  87     -29.275 -20.270  27.784  1.00  1.010          H  
ATOM   1403 2HD2 LEU A  87     -30.921 -20.884  27.779  1.00  1.010          H  
ATOM   1404 3HD2 LEU A  87     -29.605 -21.928  28.308  1.00  1.010          H  
ATOM   1405  N   LYS A  88     -31.352 -25.732  25.033  1.00  0.920          N  
ATOM   1406  CA  LYS A  88     -32.333 -26.629  24.434  1.00  1.000          C  
ATOM   1407  C   LYS A  88     -32.743 -27.755  25.341  1.00  0.850          C  
ATOM   1408  O   LYS A  88     -33.910 -28.146  25.373  1.00  0.990          O  
ATOM   1409  CB  LYS A  88     -31.774 -27.245  23.147  1.00  1.370          C  
ATOM   1410  CG  LYS A  88     -32.738 -28.149  22.384  1.00  1.370          C  
ATOM   1411  CD  LYS A  88     -32.103 -28.655  21.089  1.00  1.370          C  
ATOM   1412  CE  LYS A  88     -33.039 -29.599  20.335  1.00  1.370          C  
ATOM   1413  NZ  LYS A  88     -32.412 -30.129  19.082  1.00  1.370          N  
ATOM   1414  H   LYS A  88     -30.525 -25.505  24.474  1.00  1.100          H  
ATOM   1415  HA  LYS A  88     -33.229 -26.058  24.207  1.00  1.200          H  
ATOM   1416 1HB  LYS A  88     -31.410 -26.475  22.489  1.00  1.640          H  
ATOM   1417 2HB  LYS A  88     -30.916 -27.856  23.406  1.00  1.640          H  
ATOM   1418 1HG  LYS A  88     -32.995 -29.013  23.004  1.00  1.640          H  
ATOM   1419 2HG  LYS A  88     -33.651 -27.600  22.158  1.00  1.640          H  
ATOM   1420 1HD  LYS A  88     -31.858 -27.806  20.449  1.00  1.640          H  
ATOM   1421 2HD  LYS A  88     -31.178 -29.184  21.329  1.00  1.640          H  
ATOM   1422 1HE  LYS A  88     -33.298 -30.436  20.983  1.00  1.640          H  
ATOM   1423 2HE  LYS A  88     -33.952 -29.061  20.071  1.00  1.640          H  
ATOM   1424 1HZ  LYS A  88     -33.060 -30.747  18.614  1.00  1.640          H  
ATOM   1425 2HZ  LYS A  88     -32.178 -29.361  18.468  1.00  1.640          H  
ATOM   1426 3HZ  LYS A  88     -31.573 -30.641  19.312  1.00  1.640          H  
ATOM   1427  N   ASN A  89     -31.776 -28.295  26.062  1.00  0.810          N  
ATOM   1428  CA  ASN A  89     -32.010 -29.437  26.907  1.00  0.900          C  
ATOM   1429  C   ASN A  89     -32.213 -29.129  28.392  1.00  0.750          C  
ATOM   1430  O   ASN A  89     -32.156 -30.055  29.195  1.00  0.900          O  
ATOM   1431  CB  ASN A  89     -30.840 -30.383  26.728  1.00  1.220          C  
ATOM   1432  CG  ASN A  89     -30.791 -30.995  25.380  1.00  1.220          C  
ATOM   1433  OD1 ASN A  89     -31.504 -31.958  25.069  1.00  1.220          O  
ATOM   1434  ND2 ASN A  89     -29.959 -30.434  24.546  1.00  1.220          N  
ATOM   1435  H   ASN A  89     -30.820 -27.929  25.964  1.00  0.970          H  
ATOM   1436  HA  ASN A  89     -32.917 -29.931  26.558  1.00  1.080          H  
ATOM   1437 1HB  ASN A  89     -29.921 -29.822  26.852  1.00  1.470          H  
ATOM   1438 2HB  ASN A  89     -30.858 -31.167  27.484  1.00  1.470          H  
ATOM   1439 1HD2 ASN A  89     -29.867 -30.779  23.614  1.00  1.470          H  
ATOM   1440 2HD2 ASN A  89     -29.424 -29.616  24.851  1.00  1.470          H  
ATOM   1441  N   MET A  90     -32.433 -27.874  28.797  1.00  0.740          N  
ATOM   1442  CA  MET A  90     -32.586 -27.632  30.238  1.00  0.900          C  
ATOM   1443  C   MET A  90     -33.917 -28.148  30.824  1.00  0.920          C  
ATOM   1444  O   MET A  90     -34.947 -28.022  30.165  1.00  1.270          O  
ATOM   1445  CB  MET A  90     -32.511 -26.139  30.581  1.00  1.200          C  
ATOM   1446  CG  MET A  90     -31.188 -25.471  30.352  1.00  1.200          C  
ATOM   1447  SD  MET A  90     -29.824 -26.174  31.325  1.00  1.200          S  
ATOM   1448  CE  MET A  90     -30.203 -25.692  33.002  1.00  1.200          C  
ATOM   1449  H   MET A  90     -32.479 -27.102  28.119  1.00  0.890          H  
ATOM   1450  HA  MET A  90     -31.745 -28.132  30.684  1.00  1.080          H  
ATOM   1451 1HB  MET A  90     -33.233 -25.602  29.958  1.00  1.440          H  
ATOM   1452 2HB  MET A  90     -32.812 -25.990  31.610  1.00  1.440          H  
ATOM   1453 1HG  MET A  90     -30.954 -25.570  29.321  1.00  1.440          H  
ATOM   1454 2HG  MET A  90     -31.272 -24.410  30.578  1.00  1.440          H  
ATOM   1455 1HE  MET A  90     -29.426 -26.074  33.671  1.00  1.440          H  
ATOM   1456 2HE  MET A  90     -30.239 -24.606  33.073  1.00  1.440          H  
ATOM   1457 3HE  MET A  90     -31.156 -26.104  33.295  1.00  1.440          H  
ATOM   1458  N   ASN A  91     -33.942 -28.705  32.067  1.00  1.130          N  
ATOM   1459  CA  ASN A  91     -32.805 -29.039  32.946  1.00  1.690          C  
ATOM   1460  C   ASN A  91     -32.476 -30.520  32.922  1.00  1.980          C  
ATOM   1461  O   ASN A  91     -32.415 -31.161  33.978  1.00  2.570          O  
ATOM   1462  CB  ASN A  91     -32.991 -28.684  34.386  1.00  2.140          C  
ATOM   1463  CG  ASN A  91     -31.626 -28.804  35.056  1.00  2.140          C  
ATOM   1464  OD1 ASN A  91     -30.626 -28.306  34.535  1.00  2.140          O  
ATOM   1465  ND2 ASN A  91     -31.550 -29.496  36.137  1.00  2.140          N  
ATOM   1466  H   ASN A  91     -34.853 -28.969  32.411  1.00  1.360          H  
ATOM   1467  HA  ASN A  91     -31.919 -28.520  32.636  1.00  2.030          H  
ATOM   1468 1HB  ASN A  91     -33.357 -27.678  34.478  1.00  2.570          H  
ATOM   1469 2HB  ASN A  91     -33.706 -29.351  34.864  1.00  2.570          H  
ATOM   1470 1HD2 ASN A  91     -30.649 -29.600  36.577  1.00  2.570          H  
ATOM   1471 2HD2 ASN A  91     -32.369 -29.919  36.517  1.00  2.570          H  
ATOM   1472  N   LEU A  92     -32.256 -31.096  31.769  1.00  1.770          N  
ATOM   1473  CA  LEU A  92     -31.953 -32.509  31.714  1.00  2.150          C  
ATOM   1474  C   LEU A  92     -30.503 -32.687  32.110  1.00  2.540          C  
ATOM   1475  O   LEU A  92     -29.659 -32.953  31.259  1.00  2.980          O  
ATOM   1476  CB  LEU A  92     -32.185 -33.033  30.289  1.00  2.860          C  
ATOM   1477  CG  LEU A  92     -33.627 -32.887  29.704  1.00  2.860          C  
ATOM   1478  CD1 LEU A  92     -33.596 -33.338  28.243  1.00  2.860          C  
ATOM   1479  CD2 LEU A  92     -34.628 -33.717  30.517  1.00  2.860          C  
ATOM   1480  H   LEU A  92     -32.301 -30.557  30.907  1.00  2.120          H  
ATOM   1481  HA  LEU A  92     -32.577 -33.044  32.424  1.00  2.580          H  
ATOM   1482 1HB  LEU A  92     -31.513 -32.497  29.622  1.00  3.430          H  
ATOM   1483 2HB  LEU A  92     -31.914 -34.091  30.254  1.00  3.430          H  
ATOM   1484  HG  LEU A  92     -33.929 -31.840  29.730  1.00  3.430          H  
ATOM   1485 1HD1 LEU A  92     -34.586 -33.232  27.805  1.00  3.430          H  
ATOM   1486 2HD1 LEU A  92     -32.886 -32.719  27.689  1.00  3.430          H  
ATOM   1487 3HD1 LEU A  92     -33.282 -34.385  28.190  1.00  3.430          H  
ATOM   1488 1HD2 LEU A  92     -35.623 -33.604  30.086  1.00  3.430          H  
ATOM   1489 2HD2 LEU A  92     -34.337 -34.769  30.489  1.00  3.430          H  
ATOM   1490 3HD2 LEU A  92     -34.648 -33.373  31.547  1.00  3.430          H  
ATOM   1491  N   GLY A  93     -30.226 -32.575  33.415  1.00  2.890          N  
ATOM   1492  CA  GLY A  93     -28.869 -32.562  33.971  1.00  3.620          C  
ATOM   1493  C   GLY A  93     -28.042 -33.747  33.500  1.00  3.600          C  
ATOM   1494  O   GLY A  93     -26.848 -33.641  33.204  1.00  4.200          O  
ATOM   1495  H   GLY A  93     -31.030 -32.381  34.015  1.00  3.470          H  
ATOM   1496 1HA  GLY A  93     -28.383 -31.629  33.729  1.00  4.340          H  
ATOM   1497 2HA  GLY A  93     -28.936 -32.581  35.059  1.00  4.340          H  
ATOM   1498  N   ASP A  94     -28.697 -34.883  33.327  1.00  3.430          N  
ATOM   1499  CA  ASP A  94     -28.022 -36.082  32.876  1.00  3.690          C  
ATOM   1500  C   ASP A  94     -27.393 -35.888  31.483  1.00  3.280          C  
ATOM   1501  O   ASP A  94     -26.365 -36.495  31.176  1.00  3.840          O  
ATOM   1502  CB  ASP A  94     -29.019 -37.226  32.875  1.00  5.060          C  
ATOM   1503  CG  ASP A  94     -29.457 -37.624  34.315  1.00  5.060          C  
ATOM   1504  OD1 ASP A  94     -28.828 -37.224  35.295  1.00  5.060          O  
ATOM   1505  OD2 ASP A  94     -30.439 -38.295  34.421  1.00  5.060          O  
ATOM   1506  H   ASP A  94     -29.675 -34.933  33.580  1.00  4.120          H  
ATOM   1507  HA  ASP A  94     -27.225 -36.314  33.583  1.00  4.430          H  
ATOM   1508 1HB  ASP A  94     -29.898 -36.941  32.293  1.00  6.070          H  
ATOM   1509 2HB  ASP A  94     -28.573 -38.093  32.384  1.00  6.070          H  
ATOM   1510  N   ASP A  95     -28.023 -35.055  30.633  1.00  2.670          N  
ATOM   1511  CA  ASP A  95     -27.546 -34.764  29.283  1.00  2.610          C  
ATOM   1512  C   ASP A  95     -26.719 -33.479  29.279  1.00  2.510          C  
ATOM   1513  O   ASP A  95     -25.748 -33.354  28.527  1.00  2.770          O  
ATOM   1514  CB  ASP A  95     -28.733 -34.612  28.331  1.00  3.680          C  
ATOM   1515  CG  ASP A  95     -29.550 -35.899  28.193  1.00  3.680          C  
ATOM   1516  OD1 ASP A  95     -29.013 -36.892  27.761  1.00  3.680          O  
ATOM   1517  OD2 ASP A  95     -30.707 -35.876  28.540  1.00  3.680          O  
ATOM   1518  H   ASP A  95     -28.869 -34.576  30.927  1.00  3.200          H  
ATOM   1519  HA  ASP A  95     -26.914 -35.586  28.947  1.00  3.130          H  
ATOM   1520 1HB  ASP A  95     -29.387 -33.813  28.694  1.00  4.410          H  
ATOM   1521 2HB  ASP A  95     -28.372 -34.314  27.346  1.00  4.410          H  
ATOM   1522  N   ILE A  96     -27.103 -32.533  30.132  1.00  2.470          N  
ATOM   1523  CA  ILE A  96     -26.446 -31.240  30.221  1.00  2.620          C  
ATOM   1524  C   ILE A  96     -25.003 -31.429  30.640  1.00  2.570          C  
ATOM   1525  O   ILE A  96     -24.105 -30.802  30.087  1.00  2.930          O  
ATOM   1526  CB  ILE A  96     -27.201 -30.259  31.155  1.00  3.610          C  
ATOM   1527  CG1 ILE A  96     -28.617 -29.876  30.600  1.00  3.610          C  
ATOM   1528  CG2 ILE A  96     -26.396 -29.027  31.378  1.00  3.610          C  
ATOM   1529  CD1 ILE A  96     -28.640 -29.122  29.310  1.00  3.610          C  
ATOM   1530  H   ILE A  96     -27.912 -32.728  30.722  1.00  2.960          H  
ATOM   1531  HA  ILE A  96     -26.420 -30.790  29.249  1.00  3.140          H  
ATOM   1532  HB  ILE A  96     -27.353 -30.727  32.098  1.00  4.330          H  
ATOM   1533 1HG1 ILE A  96     -29.180 -30.767  30.434  1.00  4.330          H  
ATOM   1534 2HG1 ILE A  96     -29.129 -29.271  31.354  1.00  4.330          H  
ATOM   1535 1HG2 ILE A  96     -26.930 -28.361  32.055  1.00  4.330          H  
ATOM   1536 2HG2 ILE A  96     -25.481 -29.318  31.823  1.00  4.330          H  
ATOM   1537 3HG2 ILE A  96     -26.190 -28.514  30.444  1.00  4.330          H  
ATOM   1538 1HD1 ILE A  96     -29.646 -28.912  29.052  1.00  4.330          H  
ATOM   1539 2HD1 ILE A  96     -28.130 -28.192  29.410  1.00  4.330          H  
ATOM   1540 3HD1 ILE A  96     -28.187 -29.689  28.523  1.00  4.330          H  
ATOM   1541  N   ASN A  97     -24.744 -32.309  31.592  1.00  2.410          N  
ATOM   1542  CA  ASN A  97     -23.379 -32.455  32.051  1.00  2.510          C  
ATOM   1543  C   ASN A  97     -22.344 -32.699  30.915  1.00  1.990          C  
ATOM   1544  O   ASN A  97     -21.348 -31.970  30.887  1.00  2.200          O  
ATOM   1545  CB  ASN A  97     -23.339 -33.523  33.127  1.00  3.470          C  
ATOM   1546  CG  ASN A  97     -24.015 -33.049  34.376  1.00  3.470          C  
ATOM   1547  OD1 ASN A  97     -24.217 -31.844  34.591  1.00  3.470          O  
ATOM   1548  ND2 ASN A  97     -24.386 -33.978  35.211  1.00  3.470          N  
ATOM   1549  H   ASN A  97     -25.513 -32.820  32.039  1.00  2.890          H  
ATOM   1550  HA  ASN A  97     -23.090 -31.513  32.519  1.00  3.010          H  
ATOM   1551 1HB  ASN A  97     -23.877 -34.406  32.809  1.00  4.170          H  
ATOM   1552 2HB  ASN A  97     -22.312 -33.809  33.350  1.00  4.170          H  
ATOM   1553 1HD2 ASN A  97     -24.853 -33.733  36.060  1.00  4.170          H  
ATOM   1554 2HD2 ASN A  97     -24.220 -34.940  34.999  1.00  4.170          H  
ATOM   1555  N   PRO A  98     -22.463 -33.711  30.005  1.00  1.560          N  
ATOM   1556  CA  PRO A  98     -21.553 -33.869  28.871  1.00  1.670          C  
ATOM   1557  C   PRO A  98     -21.618 -32.719  27.855  1.00  1.340          C  
ATOM   1558  O   PRO A  98     -20.615 -32.426  27.194  1.00  1.750          O  
ATOM   1559  CB  PRO A  98     -21.957 -35.231  28.285  1.00  2.500          C  
ATOM   1560  CG  PRO A  98     -23.362 -35.483  28.780  1.00  2.500          C  
ATOM   1561  CD  PRO A  98     -23.418 -34.830  30.162  1.00  2.500          C  
ATOM   1562  HA  PRO A  98     -20.540 -33.935  29.269  1.00  2.000          H  
ATOM   1563 1HB  PRO A  98     -21.900 -35.193  27.185  1.00  3.010          H  
ATOM   1564 2HB  PRO A  98     -21.245 -36.002  28.612  1.00  3.010          H  
ATOM   1565 1HG  PRO A  98     -24.091 -35.068  28.074  1.00  3.010          H  
ATOM   1566 2HG  PRO A  98     -23.561 -36.564  28.826  1.00  3.010          H  
ATOM   1567 1HD  PRO A  98     -24.424 -34.514  30.370  1.00  3.010          H  
ATOM   1568 2HD  PRO A  98     -23.059 -35.536  30.918  1.00  3.010          H  
ATOM   1569  N   ILE A  99     -22.746 -32.008  27.785  1.00  0.850          N  
ATOM   1570  CA  ILE A  99     -22.830 -30.869  26.885  1.00  0.980          C  
ATOM   1571  C   ILE A  99     -21.850 -29.804  27.417  1.00  0.830          C  
ATOM   1572  O   ILE A  99     -21.013 -29.272  26.679  1.00  0.850          O  
ATOM   1573  CB  ILE A  99     -24.284 -30.347  26.781  1.00  1.320          C  
ATOM   1574  CG1 ILE A  99     -25.205 -31.412  26.084  1.00  1.320          C  
ATOM   1575  CG2 ILE A  99     -24.269 -29.113  25.923  1.00  1.320          C  
ATOM   1576  CD1 ILE A  99     -26.748 -31.197  26.252  1.00  1.320          C  
ATOM   1577  H   ILE A  99     -23.596 -32.292  28.291  1.00  1.020          H  
ATOM   1578  HA  ILE A  99     -22.506 -31.176  25.893  1.00  1.180          H  
ATOM   1579  HB  ILE A  99     -24.675 -30.112  27.761  1.00  1.580          H  
ATOM   1580 1HG1 ILE A  99     -24.992 -31.371  25.018  1.00  1.580          H  
ATOM   1581 2HG1 ILE A  99     -24.944 -32.401  26.442  1.00  1.580          H  
ATOM   1582 1HG2 ILE A  99     -25.268 -28.719  25.827  1.00  1.580          H  
ATOM   1583 2HG2 ILE A  99     -23.629 -28.375  26.371  1.00  1.580          H  
ATOM   1584 3HG2 ILE A  99     -23.884 -29.360  24.937  1.00  1.580          H  
ATOM   1585 1HD1 ILE A  99     -27.274 -31.975  25.700  1.00  1.580          H  
ATOM   1586 2HD1 ILE A  99     -27.018 -31.274  27.271  1.00  1.580          H  
ATOM   1587 3HD1 ILE A  99     -27.064 -30.240  25.896  1.00  1.580          H  
ATOM   1588  N   ILE A 100     -21.911 -29.572  28.723  1.00  0.810          N  
ATOM   1589  CA  ILE A 100     -21.033 -28.645  29.425  1.00  0.820          C  
ATOM   1590  C   ILE A 100     -19.578 -29.076  29.284  1.00  0.790          C  
ATOM   1591  O   ILE A 100     -18.700 -28.229  29.110  1.00  0.810          O  
ATOM   1592  CB  ILE A 100     -21.378 -28.538  30.901  1.00  1.140          C  
ATOM   1593  CG1 ILE A 100     -22.715 -27.875  31.031  1.00  1.140          C  
ATOM   1594  CG2 ILE A 100     -20.265 -27.721  31.639  1.00  1.140          C  
ATOM   1595  CD1 ILE A 100     -23.251 -28.010  32.374  1.00  1.140          C  
ATOM   1596  H   ILE A 100     -22.639 -30.072  29.244  1.00  0.970          H  
ATOM   1597  HA  ILE A 100     -21.142 -27.660  28.980  1.00  0.980          H  
ATOM   1598  HB  ILE A 100     -21.456 -29.528  31.334  1.00  1.370          H  
ATOM   1599 1HG1 ILE A 100     -22.616 -26.827  30.788  1.00  1.370          H  
ATOM   1600 2HG1 ILE A 100     -23.415 -28.322  30.331  1.00  1.370          H  
ATOM   1601 1HG2 ILE A 100     -20.475 -27.623  32.695  1.00  1.370          H  
ATOM   1602 2HG2 ILE A 100     -19.300 -28.209  31.549  1.00  1.370          H  
ATOM   1603 3HG2 ILE A 100     -20.208 -26.733  31.198  1.00  1.370          H  
ATOM   1604 1HD1 ILE A 100     -24.212 -27.515  32.439  1.00  1.370          H  
ATOM   1605 2HD1 ILE A 100     -23.362 -29.062  32.625  1.00  1.370          H  
ATOM   1606 3HD1 ILE A 100     -22.591 -27.569  33.046  1.00  1.370          H  
ATOM   1607  N   LEU A 101     -19.296 -30.379  29.374  1.00  0.820          N  
ATOM   1608  CA  LEU A 101     -17.913 -30.815  29.219  1.00  0.880          C  
ATOM   1609  C   LEU A 101     -17.374 -30.375  27.856  1.00  0.760          C  
ATOM   1610  O   LEU A 101     -16.166 -30.132  27.732  1.00  0.750          O  
ATOM   1611  CB  LEU A 101     -17.758 -32.333  29.386  1.00  1.210          C  
ATOM   1612  CG  LEU A 101     -17.995 -32.918  30.817  1.00  1.210          C  
ATOM   1613  CD1 LEU A 101     -17.923 -34.451  30.745  1.00  1.210          C  
ATOM   1614  CD2 LEU A 101     -16.950 -32.372  31.810  1.00  1.210          C  
ATOM   1615  H   LEU A 101     -20.051 -31.032  29.598  1.00  0.980          H  
ATOM   1616  HA  LEU A 101     -17.315 -30.320  29.971  1.00  1.060          H  
ATOM   1617 1HB  LEU A 101     -18.457 -32.815  28.709  1.00  1.450          H  
ATOM   1618 2HB  LEU A 101     -16.752 -32.609  29.078  1.00  1.450          H  
ATOM   1619  HG  LEU A 101     -18.987 -32.645  31.157  1.00  1.450          H  
ATOM   1620 1HD1 LEU A 101     -18.108 -34.869  31.734  1.00  1.450          H  
ATOM   1621 2HD1 LEU A 101     -18.664 -34.833  30.058  1.00  1.450          H  
ATOM   1622 3HD1 LEU A 101     -16.935 -34.751  30.403  1.00  1.450          H  
ATOM   1623 1HD2 LEU A 101     -17.138 -32.801  32.793  1.00  1.450          H  
ATOM   1624 2HD2 LEU A 101     -15.950 -32.650  31.478  1.00  1.450          H  
ATOM   1625 3HD2 LEU A 101     -17.015 -31.294  31.886  1.00  1.450          H  
ATOM   1626  N   SER A 102     -18.230 -30.297  26.822  1.00  0.700          N  
ATOM   1627  CA  SER A 102     -17.767 -29.776  25.540  1.00  0.670          C  
ATOM   1628  C   SER A 102     -17.293 -28.330  25.773  1.00  0.600          C  
ATOM   1629  O   SER A 102     -16.207 -27.954  25.326  1.00  0.670          O  
ATOM   1630  CB  SER A 102     -18.838 -29.817  24.471  1.00  0.950          C  
ATOM   1631  OG  SER A 102     -18.332 -29.345  23.252  1.00  0.950          O  
ATOM   1632  H   SER A 102     -19.205 -30.606  26.934  1.00  0.840          H  
ATOM   1633  HA  SER A 102     -16.918 -30.369  25.204  1.00  0.800          H  
ATOM   1634 1HB  SER A 102     -19.210 -30.836  24.358  1.00  1.140          H  
ATOM   1635 2HB  SER A 102     -19.665 -29.199  24.760  1.00  1.140          H  
ATOM   1636  HG  SER A 102     -19.038 -29.453  22.614  1.00  1.140          H  
ATOM   1637  N   LEU A 103     -18.061 -27.536  26.549  1.00  0.540          N  
ATOM   1638  CA  LEU A 103     -17.620 -26.154  26.840  1.00  0.500          C  
ATOM   1639  C   LEU A 103     -16.275 -26.126  27.573  1.00  0.510          C  
ATOM   1640  O   LEU A 103     -15.456 -25.229  27.335  1.00  0.490          O  
ATOM   1641  CB  LEU A 103     -18.574 -25.353  27.742  1.00  0.720          C  
ATOM   1642  CG  LEU A 103     -19.936 -24.944  27.251  1.00  0.720          C  
ATOM   1643  CD1 LEU A 103     -20.625 -24.253  28.386  1.00  0.720          C  
ATOM   1644  CD2 LEU A 103     -19.816 -24.044  26.055  1.00  0.720          C  
ATOM   1645  H   LEU A 103     -18.968 -27.909  26.850  1.00  0.650          H  
ATOM   1646  HA  LEU A 103     -17.482 -25.633  25.911  1.00  0.600          H  
ATOM   1647 1HB  LEU A 103     -18.722 -25.903  28.653  1.00  0.860          H  
ATOM   1648 2HB  LEU A 103     -18.061 -24.430  27.999  1.00  0.860          H  
ATOM   1649  HG  LEU A 103     -20.516 -25.807  27.016  1.00  0.860          H  
ATOM   1650 1HD1 LEU A 103     -21.605 -23.938  28.077  1.00  0.860          H  
ATOM   1651 2HD1 LEU A 103     -20.710 -24.940  29.225  1.00  0.860          H  
ATOM   1652 3HD1 LEU A 103     -20.047 -23.376  28.678  1.00  0.860          H  
ATOM   1653 1HD2 LEU A 103     -20.809 -23.720  25.724  1.00  0.860          H  
ATOM   1654 2HD2 LEU A 103     -19.238 -23.207  26.354  1.00  0.860          H  
ATOM   1655 3HD2 LEU A 103     -19.326 -24.551  25.244  1.00  0.860          H  
ATOM   1656  N   VAL A 104     -16.049 -27.097  28.461  1.00  0.550          N  
ATOM   1657  CA  VAL A 104     -14.791 -27.167  29.206  1.00  0.590          C  
ATOM   1658  C   VAL A 104     -13.640 -27.365  28.210  1.00  0.600          C  
ATOM   1659  O   VAL A 104     -12.599 -26.701  28.320  1.00  0.610          O  
ATOM   1660  CB  VAL A 104     -14.805 -28.327  30.235  1.00  0.810          C  
ATOM   1661  CG1 VAL A 104     -13.429 -28.503  30.876  1.00  0.810          C  
ATOM   1662  CG2 VAL A 104     -15.866 -28.060  31.300  1.00  0.810          C  
ATOM   1663  H   VAL A 104     -16.820 -27.754  28.622  1.00  0.660          H  
ATOM   1664  HA  VAL A 104     -14.642 -26.225  29.734  1.00  0.710          H  
ATOM   1665  HB  VAL A 104     -15.037 -29.247  29.720  1.00  0.970          H  
ATOM   1666 1HG1 VAL A 104     -13.464 -29.333  31.578  1.00  0.970          H  
ATOM   1667 2HG1 VAL A 104     -12.674 -28.714  30.118  1.00  0.970          H  
ATOM   1668 3HG1 VAL A 104     -13.164 -27.594  31.407  1.00  0.970          H  
ATOM   1669 1HG2 VAL A 104     -15.889 -28.888  32.007  1.00  0.970          H  
ATOM   1670 2HG2 VAL A 104     -15.630 -27.144  31.828  1.00  0.970          H  
ATOM   1671 3HG2 VAL A 104     -16.835 -27.968  30.829  1.00  0.970          H  
ATOM   1672  N   SER A 105     -13.835 -28.281  27.252  1.00  0.630          N  
ATOM   1673  CA  SER A 105     -12.855 -28.541  26.203  1.00  0.660          C  
ATOM   1674  C   SER A 105     -12.601 -27.282  25.378  1.00  0.620          C  
ATOM   1675  O   SER A 105     -11.445 -26.938  25.125  1.00  0.640          O  
ATOM   1676  CB  SER A 105     -13.308 -29.669  25.300  1.00  0.910          C  
ATOM   1677  OG  SER A 105     -12.358 -29.919  24.297  1.00  0.910          O  
ATOM   1678  H   SER A 105     -14.696 -28.839  27.284  1.00  0.760          H  
ATOM   1679  HA  SER A 105     -11.917 -28.835  26.672  1.00  0.790          H  
ATOM   1680 1HB  SER A 105     -13.466 -30.568  25.894  1.00  1.090          H  
ATOM   1681 2HB  SER A 105     -14.257 -29.414  24.843  1.00  1.090          H  
ATOM   1682  HG  SER A 105     -12.711 -30.643  23.776  1.00  1.090          H  
ATOM   1683  N   ILE A 106     -13.667 -26.547  25.025  1.00  0.580          N  
ATOM   1684  CA  ILE A 106     -13.540 -25.327  24.224  1.00  0.560          C  
ATOM   1685  C   ILE A 106     -12.635 -24.346  24.965  1.00  0.520          C  
ATOM   1686  O   ILE A 106     -11.786 -23.708  24.338  1.00  0.530          O  
ATOM   1687  CB  ILE A 106     -14.916 -24.682  23.928  1.00  0.790          C  
ATOM   1688  CG1 ILE A 106     -15.723 -25.602  22.991  1.00  0.790          C  
ATOM   1689  CG2 ILE A 106     -14.705 -23.301  23.230  1.00  0.790          C  
ATOM   1690  CD1 ILE A 106     -17.200 -25.263  22.888  1.00  0.790          C  
ATOM   1691  H   ILE A 106     -14.596 -26.905  25.273  1.00  0.700          H  
ATOM   1692  HA  ILE A 106     -13.073 -25.582  23.277  1.00  0.670          H  
ATOM   1693  HB  ILE A 106     -15.469 -24.550  24.852  1.00  0.950          H  
ATOM   1694 1HG1 ILE A 106     -15.290 -25.530  22.000  1.00  0.950          H  
ATOM   1695 2HG1 ILE A 106     -15.629 -26.628  23.327  1.00  0.950          H  
ATOM   1696 1HG2 ILE A 106     -15.657 -22.828  23.008  1.00  0.950          H  
ATOM   1697 2HG2 ILE A 106     -14.137 -22.637  23.871  1.00  0.950          H  
ATOM   1698 3HG2 ILE A 106     -14.156 -23.454  22.303  1.00  0.950          H  
ATOM   1699 1HD1 ILE A 106     -17.673 -25.954  22.196  1.00  0.950          H  
ATOM   1700 2HD1 ILE A 106     -17.670 -25.353  23.828  1.00  0.950          H  
ATOM   1701 3HD1 ILE A 106     -17.325 -24.270  22.537  1.00  0.950          H  
ATOM   1702  N   GLY A 107     -12.838 -24.203  26.283  1.00  0.500          N  
ATOM   1703  CA  GLY A 107     -11.991 -23.364  27.128  1.00  0.490          C  
ATOM   1704  C   GLY A 107     -10.522 -23.758  27.007  1.00  0.550          C  
ATOM   1705  O   GLY A 107      -9.659 -22.898  26.780  1.00  0.560          O  
ATOM   1706  H   GLY A 107     -13.632 -24.697  26.707  1.00  0.600          H  
ATOM   1707 1HA  GLY A 107     -12.093 -22.333  26.826  1.00  0.590          H  
ATOM   1708 2HA  GLY A 107     -12.316 -23.447  28.168  1.00  0.590          H  
ATOM   1709  N   LEU A 108     -10.219 -25.048  27.155  1.00  0.600          N  
ATOM   1710  CA  LEU A 108      -8.832 -25.483  27.033  1.00  0.670          C  
ATOM   1711  C   LEU A 108      -8.271 -25.177  25.642  1.00  0.690          C  
ATOM   1712  O   LEU A 108      -7.115 -24.749  25.516  1.00  0.720          O  
ATOM   1713  CB  LEU A 108      -8.696 -26.977  27.343  1.00  0.910          C  
ATOM   1714  CG  LEU A 108      -7.254 -27.572  27.266  1.00  0.910          C  
ATOM   1715  CD1 LEU A 108      -6.308 -26.855  28.264  1.00  0.910          C  
ATOM   1716  CD2 LEU A 108      -7.325 -29.064  27.569  1.00  0.910          C  
ATOM   1717  H   LEU A 108     -10.972 -25.707  27.395  1.00  0.720          H  
ATOM   1718  HA  LEU A 108      -8.255 -24.922  27.759  1.00  0.800          H  
ATOM   1719 1HB  LEU A 108      -9.087 -27.161  28.340  1.00  1.090          H  
ATOM   1720 2HB  LEU A 108      -9.319 -27.524  26.632  1.00  1.090          H  
ATOM   1721  HG  LEU A 108      -6.861 -27.434  26.268  1.00  1.090          H  
ATOM   1722 1HD1 LEU A 108      -5.313 -27.292  28.190  1.00  1.090          H  
ATOM   1723 2HD1 LEU A 108      -6.238 -25.795  28.032  1.00  1.090          H  
ATOM   1724 3HD1 LEU A 108      -6.682 -26.981  29.278  1.00  1.090          H  
ATOM   1725 1HD2 LEU A 108      -6.326 -29.498  27.500  1.00  1.090          H  
ATOM   1726 2HD2 LEU A 108      -7.718 -29.218  28.575  1.00  1.090          H  
ATOM   1727 3HD2 LEU A 108      -7.982 -29.548  26.844  1.00  1.090          H  
ATOM   1728  N   VAL A 109      -9.085 -25.390  24.603  1.00  0.670          N  
ATOM   1729  CA  VAL A 109      -8.669 -25.113  23.238  1.00  0.690          C  
ATOM   1730  C   VAL A 109      -8.345 -23.628  23.084  1.00  0.650          C  
ATOM   1731  O   VAL A 109      -7.311 -23.290  22.504  1.00  0.690          O  
ATOM   1732  CB  VAL A 109      -9.755 -25.570  22.235  1.00  0.960          C  
ATOM   1733  CG1 VAL A 109      -9.447 -25.088  20.841  1.00  0.960          C  
ATOM   1734  CG2 VAL A 109      -9.816 -27.093  22.236  1.00  0.960          C  
ATOM   1735  H   VAL A 109     -10.013 -25.786  24.785  1.00  0.800          H  
ATOM   1736  HA  VAL A 109      -7.764 -25.684  23.035  1.00  0.830          H  
ATOM   1737  HB  VAL A 109     -10.713 -25.161  22.534  1.00  1.150          H  
ATOM   1738 1HG1 VAL A 109     -10.224 -25.424  20.158  1.00  1.150          H  
ATOM   1739 2HG1 VAL A 109      -9.418 -24.010  20.835  1.00  1.150          H  
ATOM   1740 3HG1 VAL A 109      -8.483 -25.486  20.524  1.00  1.150          H  
ATOM   1741 1HG2 VAL A 109     -10.587 -27.431  21.545  1.00  1.150          H  
ATOM   1742 2HG2 VAL A 109      -8.852 -27.492  21.928  1.00  1.150          H  
ATOM   1743 3HG2 VAL A 109     -10.046 -27.454  23.227  1.00  1.150          H  
ATOM   1744  N   GLN A 110      -9.199 -22.735  23.611  1.00  0.600          N  
ATOM   1745  CA  GLN A 110      -8.922 -21.299  23.554  1.00  0.570          C  
ATOM   1746  C   GLN A 110      -7.567 -20.979  24.150  1.00  0.570          C  
ATOM   1747  O   GLN A 110      -6.763 -20.284  23.527  1.00  0.570          O  
ATOM   1748  CB  GLN A 110      -9.990 -20.508  24.335  1.00  0.810          C  
ATOM   1749  CG  GLN A 110      -9.786 -18.957  24.417  1.00  0.810          C  
ATOM   1750  CD  GLN A 110      -9.955 -18.242  23.119  1.00  0.810          C  
ATOM   1751  OE1 GLN A 110     -10.789 -18.638  22.320  1.00  0.810          O  
ATOM   1752  NE2 GLN A 110      -9.199 -17.171  22.883  1.00  0.810          N  
ATOM   1753  H   GLN A 110     -10.068 -23.073  24.036  1.00  0.720          H  
ATOM   1754  HA  GLN A 110      -8.922 -20.984  22.511  1.00  0.680          H  
ATOM   1755 1HB  GLN A 110     -10.971 -20.702  23.899  1.00  0.970          H  
ATOM   1756 2HB  GLN A 110     -10.026 -20.875  25.354  1.00  0.970          H  
ATOM   1757 1HG  GLN A 110     -10.515 -18.558  25.117  1.00  0.970          H  
ATOM   1758 2HG  GLN A 110      -8.777 -18.746  24.784  1.00  0.970          H  
ATOM   1759 1HE2 GLN A 110      -9.306 -16.669  22.025  1.00  0.970          H  
ATOM   1760 2HE2 GLN A 110      -8.516 -16.821  23.563  1.00  0.970          H  
ATOM   1761  N   PHE A 111      -7.278 -21.525  25.332  1.00  0.600          N  
ATOM   1762  CA  PHE A 111      -6.012 -21.236  25.988  1.00  0.620          C  
ATOM   1763  C   PHE A 111      -4.834 -21.584  25.107  1.00  0.650          C  
ATOM   1764  O   PHE A 111      -3.948 -20.750  24.857  1.00  0.650          O  
ATOM   1765  CB  PHE A 111      -5.875 -22.032  27.292  1.00  0.860          C  
ATOM   1766  CG  PHE A 111      -4.556 -21.844  27.959  1.00  0.860          C  
ATOM   1767  CD1 PHE A 111      -4.294 -20.677  28.613  1.00  0.860          C  
ATOM   1768  CD2 PHE A 111      -3.586 -22.831  27.946  1.00  0.860          C  
ATOM   1769  CE1 PHE A 111      -3.088 -20.457  29.235  1.00  0.860          C  
ATOM   1770  CE2 PHE A 111      -2.384 -22.630  28.571  1.00  0.860          C  
ATOM   1771  CZ  PHE A 111      -2.132 -21.435  29.216  1.00  0.860          C  
ATOM   1772  H   PHE A 111      -7.987 -22.100  25.802  1.00  0.720          H  
ATOM   1773  HA  PHE A 111      -5.979 -20.170  26.212  1.00  0.740          H  
ATOM   1774 1HB  PHE A 111      -6.644 -21.762  27.979  1.00  1.030          H  
ATOM   1775 2HB  PHE A 111      -5.999 -23.092  27.081  1.00  1.030          H  
ATOM   1776  HD1 PHE A 111      -5.058 -19.925  28.622  1.00  1.030          H  
ATOM   1777  HD2 PHE A 111      -3.777 -23.767  27.439  1.00  1.030          H  
ATOM   1778  HE1 PHE A 111      -2.893 -19.511  29.739  1.00  1.030          H  
ATOM   1779  HE2 PHE A 111      -1.625 -23.409  28.553  1.00  1.030          H  
ATOM   1780  HZ  PHE A 111      -1.173 -21.271  29.705  1.00  1.030          H  
ATOM   1781  N   ILE A 112      -4.839 -22.817  24.613  1.00  0.690          N  
ATOM   1782  CA  ILE A 112      -3.722 -23.307  23.845  1.00  0.740          C  
ATOM   1783  C   ILE A 112      -3.550 -22.582  22.520  1.00  0.720          C  
ATOM   1784  O   ILE A 112      -2.451 -22.120  22.204  1.00  0.720          O  
ATOM   1785  CB  ILE A 112      -3.887 -24.822  23.605  1.00  1.020          C  
ATOM   1786  CG1 ILE A 112      -3.775 -25.555  24.965  1.00  1.020          C  
ATOM   1787  CG2 ILE A 112      -2.836 -25.329  22.598  1.00  1.020          C  
ATOM   1788  CD1 ILE A 112      -4.205 -26.998  24.936  1.00  1.020          C  
ATOM   1789  H   ILE A 112      -5.639 -23.429  24.816  1.00  0.830          H  
ATOM   1790  HA  ILE A 112      -2.827 -23.147  24.431  1.00  0.890          H  
ATOM   1791  HB  ILE A 112      -4.893 -25.015  23.214  1.00  1.220          H  
ATOM   1792 1HG1 ILE A 112      -2.747 -25.497  25.317  1.00  1.220          H  
ATOM   1793 2HG1 ILE A 112      -4.416 -25.049  25.678  1.00  1.220          H  
ATOM   1794 1HG2 ILE A 112      -2.956 -26.391  22.427  1.00  1.220          H  
ATOM   1795 2HG2 ILE A 112      -2.956 -24.821  21.651  1.00  1.220          H  
ATOM   1796 3HG2 ILE A 112      -1.836 -25.138  22.991  1.00  1.220          H  
ATOM   1797 1HD1 ILE A 112      -4.114 -27.417  25.937  1.00  1.220          H  
ATOM   1798 2HD1 ILE A 112      -5.243 -27.052  24.612  1.00  1.220          H  
ATOM   1799 3HD1 ILE A 112      -3.586 -27.571  24.259  1.00  1.220          H  
ATOM   1800  N   LEU A 113      -4.612 -22.468  21.733  1.00  0.710          N  
ATOM   1801  CA  LEU A 113      -4.466 -21.833  20.434  1.00  0.720          C  
ATOM   1802  C   LEU A 113      -4.094 -20.376  20.529  1.00  0.680          C  
ATOM   1803  O   LEU A 113      -3.299 -19.882  19.722  1.00  0.710          O  
ATOM   1804  CB  LEU A 113      -5.764 -21.937  19.660  1.00  1.000          C  
ATOM   1805  CG  LEU A 113      -6.180 -23.312  19.201  1.00  1.000          C  
ATOM   1806  CD1 LEU A 113      -7.536 -23.184  18.681  1.00  1.000          C  
ATOM   1807  CD2 LEU A 113      -5.241 -23.828  18.102  1.00  1.000          C  
ATOM   1808  H   LEU A 113      -5.522 -22.838  22.032  1.00  0.850          H  
ATOM   1809  HA  LEU A 113      -3.666 -22.338  19.902  1.00  0.860          H  
ATOM   1810 1HB  LEU A 113      -6.564 -21.548  20.298  1.00  1.200          H  
ATOM   1811 2HB  LEU A 113      -5.690 -21.306  18.778  1.00  1.200          H  
ATOM   1812  HG  LEU A 113      -6.190 -24.004  20.044  1.00  1.200          H  
ATOM   1813 1HD1 LEU A 113      -7.901 -24.146  18.332  1.00  1.200          H  
ATOM   1814 2HD1 LEU A 113      -8.189 -22.796  19.450  1.00  1.200          H  
ATOM   1815 3HD1 LEU A 113      -7.493 -22.502  17.887  1.00  1.200          H  
ATOM   1816 1HD2 LEU A 113      -5.586 -24.806  17.765  1.00  1.200          H  
ATOM   1817 2HD2 LEU A 113      -5.254 -23.135  17.270  1.00  1.200          H  
ATOM   1818 3HD2 LEU A 113      -4.227 -23.924  18.474  1.00  1.200          H  
ATOM   1819  N   SER A 114      -4.678 -19.664  21.488  1.00  0.630          N  
ATOM   1820  CA  SER A 114      -4.413 -18.255  21.625  1.00  0.610          C  
ATOM   1821  C   SER A 114      -2.978 -17.972  22.018  1.00  0.660          C  
ATOM   1822  O   SER A 114      -2.329 -17.131  21.387  1.00  0.700          O  
ATOM   1823  CB  SER A 114      -5.349 -17.640  22.611  1.00  0.860          C  
ATOM   1824  OG  SER A 114      -5.108 -16.275  22.706  1.00  0.860          O  
ATOM   1825  H   SER A 114      -5.351 -20.086  22.132  1.00  0.760          H  
ATOM   1826  HA  SER A 114      -4.593 -17.785  20.659  1.00  0.730          H  
ATOM   1827 1HB  SER A 114      -6.379 -17.812  22.294  1.00  1.030          H  
ATOM   1828 2HB  SER A 114      -5.223 -18.114  23.577  1.00  1.030          H  
ATOM   1829  HG  SER A 114      -5.799 -15.938  23.291  1.00  1.030          H  
ATOM   1830  N   MET A 115      -2.439 -18.682  23.029  1.00  0.660          N  
ATOM   1831  CA  MET A 115      -1.072 -18.375  23.416  1.00  0.720          C  
ATOM   1832  C   MET A 115      -0.094 -18.795  22.321  1.00  0.740          C  
ATOM   1833  O   MET A 115       0.927 -18.132  22.126  1.00  0.770          O  
ATOM   1834  CB  MET A 115      -0.703 -19.027  24.751  1.00  0.980          C  
ATOM   1835  CG  MET A 115      -0.484 -20.524  24.709  1.00  0.980          C  
ATOM   1836  SD  MET A 115      -0.091 -21.199  26.304  1.00  0.980          S  
ATOM   1837  CE  MET A 115       0.052 -22.935  25.884  1.00  0.980          C  
ATOM   1838  H   MET A 115      -2.997 -19.372  23.542  1.00  0.790          H  
ATOM   1839  HA  MET A 115      -0.989 -17.296  23.543  1.00  0.860          H  
ATOM   1840 1HB  MET A 115       0.195 -18.562  25.145  1.00  1.180          H  
ATOM   1841 2HB  MET A 115      -1.505 -18.841  25.468  1.00  1.180          H  
ATOM   1842 1HG  MET A 115      -1.384 -21.010  24.341  1.00  1.180          H  
ATOM   1843 2HG  MET A 115       0.334 -20.765  24.039  1.00  1.180          H  
ATOM   1844 1HE  MET A 115       0.305 -23.503  26.778  1.00  1.180          H  
ATOM   1845 2HE  MET A 115      -0.884 -23.294  25.488  1.00  1.180          H  
ATOM   1846 3HE  MET A 115       0.835 -23.066  25.137  1.00  1.180          H  
ATOM   1847  N   ILE A 116      -0.412 -19.854  21.557  1.00  0.740          N  
ATOM   1848  CA  ILE A 116       0.477 -20.251  20.480  1.00  0.770          C  
ATOM   1849  C   ILE A 116       0.471 -19.207  19.395  1.00  0.750          C  
ATOM   1850  O   ILE A 116       1.536 -18.832  18.906  1.00  0.760          O  
ATOM   1851  CB  ILE A 116       0.140 -21.625  19.882  1.00  1.070          C  
ATOM   1852  CG1 ILE A 116       0.419 -22.706  20.932  1.00  1.070          C  
ATOM   1853  CG2 ILE A 116       0.975 -21.854  18.579  1.00  1.070          C  
ATOM   1854  CD1 ILE A 116      -0.141 -24.050  20.579  1.00  1.070          C  
ATOM   1855  H   ILE A 116      -1.249 -20.415  21.756  1.00  0.890          H  
ATOM   1856  HA  ILE A 116       1.487 -20.308  20.879  1.00  0.920          H  
ATOM   1857  HB  ILE A 116      -0.929 -21.665  19.647  1.00  1.280          H  
ATOM   1858 1HG1 ILE A 116       1.494 -22.801  21.069  1.00  1.280          H  
ATOM   1859 2HG1 ILE A 116      -0.019 -22.395  21.878  1.00  1.280          H  
ATOM   1860 1HG2 ILE A 116       0.744 -22.816  18.143  1.00  1.280          H  
ATOM   1861 2HG2 ILE A 116       0.749 -21.089  17.839  1.00  1.280          H  
ATOM   1862 3HG2 ILE A 116       2.037 -21.817  18.820  1.00  1.280          H  
ATOM   1863 1HD1 ILE A 116       0.086 -24.754  21.378  1.00  1.280          H  
ATOM   1864 2HD1 ILE A 116      -1.215 -23.960  20.461  1.00  1.280          H  
ATOM   1865 3HD1 ILE A 116       0.290 -24.415  19.657  1.00  1.280          H  
ATOM   1866  N   SER A 117      -0.715 -18.748  18.990  1.00  0.730          N  
ATOM   1867  CA  SER A 117      -0.813 -17.756  17.942  1.00  0.720          C  
ATOM   1868  C   SER A 117      -0.081 -16.479  18.326  1.00  0.720          C  
ATOM   1869  O   SER A 117       0.737 -15.973  17.543  1.00  0.750          O  
ATOM   1870  CB  SER A 117      -2.260 -17.431  17.670  1.00  1.010          C  
ATOM   1871  OG  SER A 117      -2.358 -16.489  16.669  1.00  1.010          O  
ATOM   1872  H   SER A 117      -1.577 -19.105  19.411  1.00  0.880          H  
ATOM   1873  HA  SER A 117      -0.362 -18.157  17.042  1.00  0.860          H  
ATOM   1874 1HB  SER A 117      -2.797 -18.314  17.397  1.00  1.210          H  
ATOM   1875 2HB  SER A 117      -2.718 -17.047  18.583  1.00  1.210          H  
ATOM   1876  HG  SER A 117      -3.296 -16.319  16.567  1.00  1.210          H  
ATOM   1877  N   SER A 118      -0.326 -15.966  19.550  1.00  0.700          N  
ATOM   1878  CA  SER A 118       0.329 -14.740  19.997  1.00  0.710          C  
ATOM   1879  C   SER A 118       1.824 -14.914  20.054  1.00  0.730          C  
ATOM   1880  O   SER A 118       2.563 -14.064  19.548  1.00  0.730          O  
ATOM   1881  CB  SER A 118      -0.204 -14.312  21.351  1.00  0.990          C  
ATOM   1882  OG  SER A 118      -1.542 -13.892  21.272  1.00  0.990          O  
ATOM   1883  H   SER A 118      -1.011 -16.415  20.168  1.00  0.840          H  
ATOM   1884  HA  SER A 118       0.124 -13.949  19.287  1.00  0.850          H  
ATOM   1885 1HB  SER A 118      -0.138 -15.159  22.033  1.00  1.190          H  
ATOM   1886 2HB  SER A 118       0.415 -13.512  21.758  1.00  1.190          H  
ATOM   1887  HG  SER A 118      -1.842 -13.799  22.176  1.00  1.190          H  
ATOM   1888  N   TYR A 119       2.293 -16.035  20.602  1.00  0.740          N  
ATOM   1889  CA  TYR A 119       3.713 -16.272  20.659  1.00  0.760          C  
ATOM   1890  C   TYR A 119       4.296 -16.269  19.267  1.00  0.770          C  
ATOM   1891  O   TYR A 119       5.260 -15.563  18.979  1.00  0.780          O  
ATOM   1892  CB  TYR A 119       4.013 -17.602  21.343  1.00  1.060          C  
ATOM   1893  CG  TYR A 119       5.472 -17.994  21.320  1.00  1.060          C  
ATOM   1894  CD1 TYR A 119       6.367 -17.486  22.257  1.00  1.060          C  
ATOM   1895  CD2 TYR A 119       5.917 -18.872  20.335  1.00  1.060          C  
ATOM   1896  CE1 TYR A 119       7.699 -17.870  22.204  1.00  1.060          C  
ATOM   1897  CE2 TYR A 119       7.232 -19.248  20.286  1.00  1.060          C  
ATOM   1898  CZ  TYR A 119       8.125 -18.757  21.217  1.00  1.060          C  
ATOM   1899  OH  TYR A 119       9.447 -19.146  21.167  1.00  1.060          O  
ATOM   1900  H   TYR A 119       1.664 -16.731  21.014  1.00  0.890          H  
ATOM   1901  HA  TYR A 119       4.173 -15.470  21.220  1.00  0.910          H  
ATOM   1902 1HB  TYR A 119       3.687 -17.556  22.383  1.00  1.270          H  
ATOM   1903 2HB  TYR A 119       3.439 -18.394  20.860  1.00  1.270          H  
ATOM   1904  HD1 TYR A 119       6.027 -16.795  23.026  1.00  1.270          H  
ATOM   1905  HD2 TYR A 119       5.214 -19.265  19.599  1.00  1.270          H  
ATOM   1906  HE1 TYR A 119       8.410 -17.484  22.925  1.00  1.270          H  
ATOM   1907  HE2 TYR A 119       7.570 -19.936  19.512  1.00  1.270          H  
ATOM   1908  HH  TYR A 119       9.569 -19.761  20.437  1.00  1.270          H  
ATOM   1909  N   CYS A 120       3.710 -17.057  18.376  1.00  0.770          N  
ATOM   1910  CA  CYS A 120       4.284 -17.215  17.065  1.00  0.780          C  
ATOM   1911  C   CYS A 120       4.350 -15.909  16.288  1.00  0.760          C  
ATOM   1912  O   CYS A 120       5.391 -15.594  15.703  1.00  0.770          O  
ATOM   1913  CB  CYS A 120       3.437 -18.205  16.271  1.00  1.090          C  
ATOM   1914  SG  CYS A 120       3.494 -19.900  16.851  1.00  1.090          S  
ATOM   1915  H   CYS A 120       2.881 -17.592  18.634  1.00  0.920          H  
ATOM   1916  HA  CYS A 120       5.293 -17.608  17.179  1.00  0.940          H  
ATOM   1917 1HB  CYS A 120       2.395 -17.887  16.328  1.00  1.310          H  
ATOM   1918 2HB  CYS A 120       3.741 -18.193  15.230  1.00  1.310          H  
ATOM   1919  HG  CYS A 120       2.705 -19.675  17.933  1.00  1.310          H  
ATOM   1920  N   MET A 121       3.278 -15.108  16.314  1.00  0.720          N  
ATOM   1921  CA  MET A 121       3.300 -13.882  15.531  1.00  0.720          C  
ATOM   1922  C   MET A 121       4.180 -12.799  16.138  1.00  0.730          C  
ATOM   1923  O   MET A 121       4.878 -12.069  15.413  1.00  0.750          O  
ATOM   1924  CB  MET A 121       1.901 -13.358  15.301  1.00  1.010          C  
ATOM   1925  CG  MET A 121       1.861 -12.185  14.329  1.00  1.010          C  
ATOM   1926  SD  MET A 121       2.506 -12.605  12.683  1.00  1.010          S  
ATOM   1927  CE  MET A 121       1.175 -13.477  11.927  1.00  1.010          C  
ATOM   1928  H   MET A 121       2.435 -15.382  16.835  1.00  0.860          H  
ATOM   1929  HA  MET A 121       3.720 -14.125  14.564  1.00  0.860          H  
ATOM   1930 1HB  MET A 121       1.291 -14.155  14.928  1.00  1.210          H  
ATOM   1931 2HB  MET A 121       1.469 -13.032  16.251  1.00  1.210          H  
ATOM   1932 1HG  MET A 121       0.854 -11.801  14.228  1.00  1.210          H  
ATOM   1933 2HG  MET A 121       2.463 -11.395  14.709  1.00  1.210          H  
ATOM   1934 1HE  MET A 121       1.482 -13.780  10.941  1.00  1.210          H  
ATOM   1935 2HE  MET A 121       0.932 -14.347  12.506  1.00  1.210          H  
ATOM   1936 3HE  MET A 121       0.304 -12.829  11.860  1.00  1.210          H  
ATOM   1937  N   ASP A 122       4.164 -12.662  17.464  1.00  0.750          N  
ATOM   1938  CA  ASP A 122       4.997 -11.645  18.059  1.00  0.780          C  
ATOM   1939  C   ASP A 122       6.479 -12.017  17.908  1.00  0.820          C  
ATOM   1940  O   ASP A 122       7.311 -11.122  17.741  1.00  0.860          O  
ATOM   1941  CB  ASP A 122       4.660 -11.396  19.514  1.00  1.080          C  
ATOM   1942  CG  ASP A 122       3.326 -10.614  19.855  1.00  1.080          C  
ATOM   1943  OD1 ASP A 122       2.713  -9.958  19.003  1.00  1.080          O  
ATOM   1944  OD2 ASP A 122       2.944 -10.683  20.999  1.00  1.080          O  
ATOM   1945  H   ASP A 122       3.571 -13.250  18.063  1.00  0.900          H  
ATOM   1946  HA  ASP A 122       4.828 -10.712  17.524  1.00  0.940          H  
ATOM   1947 1HB  ASP A 122       4.633 -12.349  20.020  1.00  1.300          H  
ATOM   1948 2HB  ASP A 122       5.458 -10.829  19.911  1.00  1.300          H  
ATOM   1949  N   VAL A 123       6.825 -13.321  17.969  1.00  0.830          N  
ATOM   1950  CA  VAL A 123       8.214 -13.746  17.780  1.00  0.890          C  
ATOM   1951  C   VAL A 123       8.687 -13.418  16.381  1.00  0.890          C  
ATOM   1952  O   VAL A 123       9.823 -12.962  16.219  1.00  0.920          O  
ATOM   1953  CB  VAL A 123       8.448 -15.228  18.106  1.00  1.220          C  
ATOM   1954  CG1 VAL A 123       9.863 -15.666  17.665  1.00  1.220          C  
ATOM   1955  CG2 VAL A 123       8.344 -15.409  19.600  1.00  1.220          C  
ATOM   1956  H   VAL A 123       6.120 -14.041  18.167  1.00  1.000          H  
ATOM   1957  HA  VAL A 123       8.831 -13.179  18.475  1.00  1.070          H  
ATOM   1958  HB  VAL A 123       7.702 -15.845  17.593  1.00  1.470          H  
ATOM   1959 1HG1 VAL A 123      10.010 -16.712  17.926  1.00  1.470          H  
ATOM   1960 2HG1 VAL A 123       9.976 -15.551  16.590  1.00  1.470          H  
ATOM   1961 3HG1 VAL A 123      10.612 -15.055  18.175  1.00  1.470          H  
ATOM   1962 1HG2 VAL A 123       8.511 -16.439  19.830  1.00  1.470          H  
ATOM   1963 2HG2 VAL A 123       9.096 -14.796  20.096  1.00  1.470          H  
ATOM   1964 3HG2 VAL A 123       7.377 -15.120  19.939  1.00  1.470          H  
ATOM   1965  N   ILE A 124       7.838 -13.650  15.369  1.00  0.860          N  
ATOM   1966  CA  ILE A 124       8.220 -13.299  14.011  1.00  0.890          C  
ATOM   1967  C   ILE A 124       8.515 -11.834  13.975  1.00  0.880          C  
ATOM   1968  O   ILE A 124       9.544 -11.427  13.437  1.00  0.920          O  
ATOM   1969  CB  ILE A 124       7.082 -13.513  12.999  1.00  1.230          C  
ATOM   1970  CG1 ILE A 124       6.806 -14.961  12.839  1.00  1.230          C  
ATOM   1971  CG2 ILE A 124       7.451 -12.858  11.645  1.00  1.230          C  
ATOM   1972  CD1 ILE A 124       5.535 -15.217  12.142  1.00  1.230          C  
ATOM   1973  H   ILE A 124       6.939 -14.103  15.561  1.00  1.030          H  
ATOM   1974  HA  ILE A 124       9.107 -13.858  13.721  1.00  1.070          H  
ATOM   1975  HB  ILE A 124       6.171 -13.051  13.382  1.00  1.480          H  
ATOM   1976 1HG1 ILE A 124       7.606 -15.424  12.271  1.00  1.480          H  
ATOM   1977 2HG1 ILE A 124       6.772 -15.419  13.802  1.00  1.480          H  
ATOM   1978 1HG2 ILE A 124       6.662 -12.980  10.923  1.00  1.480          H  
ATOM   1979 2HG2 ILE A 124       7.634 -11.790  11.746  1.00  1.480          H  
ATOM   1980 3HG2 ILE A 124       8.337 -13.344  11.295  1.00  1.480          H  
ATOM   1981 1HD1 ILE A 124       5.385 -16.231  12.065  1.00  1.480          H  
ATOM   1982 2HD1 ILE A 124       4.717 -14.785  12.692  1.00  1.480          H  
ATOM   1983 3HD1 ILE A 124       5.570 -14.805  11.175  1.00  1.480          H  
ATOM   1984  N   THR A 125       7.622 -11.033  14.560  1.00  0.820          N  
ATOM   1985  CA  THR A 125       7.804  -9.606  14.558  1.00  0.810          C  
ATOM   1986  C   THR A 125       9.119  -9.240  15.205  1.00  0.790          C  
ATOM   1987  O   THR A 125       9.890  -8.476  14.642  1.00  0.780          O  
ATOM   1988  CB  THR A 125       6.672  -8.899  15.281  1.00  1.140          C  
ATOM   1989  OG1 THR A 125       5.479  -9.219  14.633  1.00  1.140          O  
ATOM   1990  CG2 THR A 125       6.874  -7.392  15.191  1.00  1.140          C  
ATOM   1991  H   THR A 125       6.774 -11.429  14.975  1.00  0.980          H  
ATOM   1992  HA  THR A 125       7.790  -9.261  13.534  1.00  0.970          H  
ATOM   1993  HB  THR A 125       6.622  -9.204  16.315  1.00  1.370          H  
ATOM   1994  HG1 THR A 125       5.225 -10.140  14.840  1.00  1.370          H  
ATOM   1995 1HG2 THR A 125       6.036  -6.894  15.685  1.00  1.370          H  
ATOM   1996 2HG2 THR A 125       7.801  -7.098  15.678  1.00  1.370          H  
ATOM   1997 3HG2 THR A 125       6.909  -7.097  14.145  1.00  1.370          H  
ATOM   1998  N   SER A 126       9.430  -9.807  16.365  1.00  0.810          N  
ATOM   1999  CA  SER A 126      10.660  -9.429  17.037  1.00  0.830          C  
ATOM   2000  C   SER A 126      11.882  -9.676  16.160  1.00  0.860          C  
ATOM   2001  O   SER A 126      12.752  -8.798  16.055  1.00  0.850          O  
ATOM   2002  CB  SER A 126      10.825 -10.198  18.327  1.00  1.150          C  
ATOM   2003  OG  SER A 126      11.991  -9.776  18.998  1.00  1.150          O  
ATOM   2004  H   SER A 126       8.771 -10.447  16.814  1.00  0.970          H  
ATOM   2005  HA  SER A 126      10.611  -8.366  17.268  1.00  1.000          H  
ATOM   2006 1HB  SER A 126       9.955 -10.073  18.956  1.00  1.380          H  
ATOM   2007 2HB  SER A 126      10.901 -11.258  18.095  1.00  1.380          H  
ATOM   2008  HG  SER A 126      11.771  -8.895  19.378  1.00  1.380          H  
ATOM   2009  N   LYS A 127      11.946 -10.855  15.521  1.00  0.910          N  
ATOM   2010  CA  LYS A 127      13.098 -11.217  14.702  1.00  0.990          C  
ATOM   2011  C   LYS A 127      13.163 -10.455  13.375  1.00  0.960          C  
ATOM   2012  O   LYS A 127      14.261 -10.090  12.924  1.00  1.000          O  
ATOM   2013  CB  LYS A 127      13.093 -12.723  14.433  1.00  1.350          C  
ATOM   2014  CG  LYS A 127      13.273 -13.610  15.683  1.00  1.350          C  
ATOM   2015  CD  LYS A 127      14.616 -13.447  16.369  1.00  1.350          C  
ATOM   2016  CE  LYS A 127      14.752 -14.440  17.515  1.00  1.350          C  
ATOM   2017  NZ  LYS A 127      15.998 -14.228  18.279  1.00  1.350          N  
ATOM   2018  H   LYS A 127      11.185 -11.532  15.667  1.00  1.090          H  
ATOM   2019  HA  LYS A 127      13.996 -10.955  15.254  1.00  1.190          H  
ATOM   2020 1HB  LYS A 127      12.134 -12.998  13.979  1.00  1.620          H  
ATOM   2021 2HB  LYS A 127      13.875 -12.974  13.718  1.00  1.620          H  
ATOM   2022 1HG  LYS A 127      12.475 -13.393  16.394  1.00  1.620          H  
ATOM   2023 2HG  LYS A 127      13.195 -14.630  15.396  1.00  1.620          H  
ATOM   2024 1HD  LYS A 127      15.419 -13.612  15.649  1.00  1.620          H  
ATOM   2025 2HD  LYS A 127      14.716 -12.450  16.779  1.00  1.620          H  
ATOM   2026 1HE  LYS A 127      13.903 -14.326  18.189  1.00  1.620          H  
ATOM   2027 2HE  LYS A 127      14.750 -15.453  17.111  1.00  1.620          H  
ATOM   2028 1HZ  LYS A 127      16.060 -14.894  19.032  1.00  1.620          H  
ATOM   2029 2HZ  LYS A 127      16.800 -14.331  17.676  1.00  1.620          H  
ATOM   2030 3HZ  LYS A 127      15.979 -13.271  18.668  1.00  1.620          H  
ATOM   2031  N   ILE A 128      12.021 -10.203  12.737  1.00  0.910          N  
ATOM   2032  CA  ILE A 128      12.061  -9.457  11.495  1.00  0.910          C  
ATOM   2033  C   ILE A 128      12.332  -7.995  11.765  1.00  0.840          C  
ATOM   2034  O   ILE A 128      12.973  -7.337  10.955  1.00  0.840          O  
ATOM   2035  CB  ILE A 128      10.816  -9.625  10.625  1.00  1.270          C  
ATOM   2036  CG1 ILE A 128      11.172  -9.137   9.205  1.00  1.270          C  
ATOM   2037  CG2 ILE A 128       9.601  -8.863  11.184  1.00  1.270          C  
ATOM   2038  CD1 ILE A 128      10.216  -9.517   8.171  1.00  1.270          C  
ATOM   2039  H   ILE A 128      11.133 -10.562  13.103  1.00  1.090          H  
ATOM   2040  HA  ILE A 128      12.887  -9.844  10.907  1.00  1.090          H  
ATOM   2041  HB  ILE A 128      10.577 -10.661  10.591  1.00  1.530          H  
ATOM   2042 1HG1 ILE A 128      11.208  -8.054   9.220  1.00  1.530          H  
ATOM   2043 2HG1 ILE A 128      12.155  -9.511   8.929  1.00  1.530          H  
ATOM   2044 1HG2 ILE A 128       8.727  -9.032  10.571  1.00  1.530          H  
ATOM   2045 2HG2 ILE A 128       9.418  -9.233  12.156  1.00  1.530          H  
ATOM   2046 3HG2 ILE A 128       9.789  -7.796  11.227  1.00  1.530          H  
ATOM   2047 1HD1 ILE A 128      10.522  -9.097   7.215  1.00  1.530          H  
ATOM   2048 2HD1 ILE A 128      10.157 -10.579   8.087  1.00  1.530          H  
ATOM   2049 3HD1 ILE A 128       9.258  -9.127   8.433  1.00  1.530          H  
ATOM   2050  N   LEU A 129      11.806  -7.473  12.871  1.00  0.800          N  
ATOM   2051  CA  LEU A 129      11.982  -6.090  13.233  1.00  0.780          C  
ATOM   2052  C   LEU A 129      13.488  -5.889  13.441  1.00  0.790          C  
ATOM   2053  O   LEU A 129      14.057  -4.943  12.893  1.00  0.780          O  
ATOM   2054  CB  LEU A 129      11.151  -5.833  14.498  1.00  1.100          C  
ATOM   2055  CG  LEU A 129      11.011  -4.458  15.073  1.00  1.100          C  
ATOM   2056  CD1 LEU A 129      10.259  -3.561  14.069  1.00  1.100          C  
ATOM   2057  CD2 LEU A 129      10.244  -4.590  16.395  1.00  1.100          C  
ATOM   2058  H   LEU A 129      11.238  -8.055  13.485  1.00  0.960          H  
ATOM   2059  HA  LEU A 129      11.643  -5.463  12.413  1.00  0.940          H  
ATOM   2060 1HB  LEU A 129      10.139  -6.145  14.270  1.00  1.320          H  
ATOM   2061 2HB  LEU A 129      11.529  -6.483  15.288  1.00  1.320          H  
ATOM   2062  HG  LEU A 129      11.990  -4.019  15.255  1.00  1.320          H  
ATOM   2063 1HD1 LEU A 129      10.143  -2.576  14.496  1.00  1.320          H  
ATOM   2064 2HD1 LEU A 129      10.798  -3.488  13.149  1.00  1.320          H  
ATOM   2065 3HD1 LEU A 129       9.276  -3.982  13.870  1.00  1.320          H  
ATOM   2066 1HD2 LEU A 129      10.116  -3.607  16.843  1.00  1.320          H  
ATOM   2067 2HD2 LEU A 129       9.269  -5.037  16.207  1.00  1.320          H  
ATOM   2068 3HD2 LEU A 129      10.804  -5.232  17.080  1.00  1.320          H  
ATOM   2069  N   LYS A 130      14.146  -6.837  14.158  1.00  0.820          N  
ATOM   2070  CA  LYS A 130      15.604  -6.845  14.341  1.00  0.840          C  
ATOM   2071  C   LYS A 130      16.323  -6.841  13.005  1.00  0.840          C  
ATOM   2072  O   LYS A 130      17.251  -6.056  12.777  1.00  0.860          O  
ATOM   2073  CB  LYS A 130      16.065  -8.108  15.099  1.00  1.170          C  
ATOM   2074  CG  LYS A 130      17.612  -8.258  15.258  1.00  1.170          C  
ATOM   2075  CD  LYS A 130      18.018  -9.539  15.994  1.00  1.170          C  
ATOM   2076  CE  LYS A 130      19.558  -9.629  16.128  1.00  1.170          C  
ATOM   2077  NZ  LYS A 130      20.013 -10.940  16.681  1.00  1.170          N  
ATOM   2078  H   LYS A 130      13.597  -7.559  14.634  1.00  0.980          H  
ATOM   2079  HA  LYS A 130      15.891  -5.953  14.895  1.00  1.010          H  
ATOM   2080 1HB  LYS A 130      15.619  -8.112  16.095  1.00  1.400          H  
ATOM   2081 2HB  LYS A 130      15.704  -8.988  14.589  1.00  1.400          H  
ATOM   2082 1HG  LYS A 130      18.066  -8.293  14.266  1.00  1.400          H  
ATOM   2083 2HG  LYS A 130      18.024  -7.440  15.764  1.00  1.400          H  
ATOM   2084 1HD  LYS A 130      17.582  -9.534  16.994  1.00  1.400          H  
ATOM   2085 2HD  LYS A 130      17.644 -10.410  15.457  1.00  1.400          H  
ATOM   2086 1HE  LYS A 130      20.024  -9.485  15.159  1.00  1.400          H  
ATOM   2087 2HE  LYS A 130      19.890  -8.831  16.802  1.00  1.400          H  
ATOM   2088 1HZ  LYS A 130      21.020 -10.944  16.780  1.00  1.400          H  
ATOM   2089 2HZ  LYS A 130      19.620 -11.110  17.599  1.00  1.400          H  
ATOM   2090 3HZ  LYS A 130      19.740 -11.689  16.077  1.00  1.400          H  
ATOM   2091  N   THR A 131      15.890  -7.726  12.112  1.00  0.830          N  
ATOM   2092  CA  THR A 131      16.503  -7.859  10.812  1.00  0.830          C  
ATOM   2093  C   THR A 131      16.403  -6.570  10.009  1.00  0.810          C  
ATOM   2094  O   THR A 131      17.415  -6.107   9.492  1.00  0.810          O  
ATOM   2095  CB  THR A 131      15.855  -9.024  10.037  1.00  1.160          C  
ATOM   2096  OG1 THR A 131      16.071 -10.252  10.765  1.00  1.160          O  
ATOM   2097  CG2 THR A 131      16.466  -9.140   8.652  1.00  1.160          C  
ATOM   2098  H   THR A 131      15.144  -8.373  12.366  1.00  1.000          H  
ATOM   2099  HA  THR A 131      17.558  -8.087  10.955  1.00  1.000          H  
ATOM   2100  HB  THR A 131      14.792  -8.853   9.936  1.00  1.390          H  
ATOM   2101  HG1 THR A 131      15.525 -10.251  11.588  1.00  1.390          H  
ATOM   2102 1HG2 THR A 131      16.011  -9.969   8.132  1.00  1.390          H  
ATOM   2103 2HG2 THR A 131      16.294  -8.226   8.087  1.00  1.390          H  
ATOM   2104 3HG2 THR A 131      17.536  -9.315   8.737  1.00  1.390          H  
ATOM   2105  N   LEU A 132      15.214  -5.962   9.941  1.00  0.790          N  
ATOM   2106  CA  LEU A 132      15.023  -4.732   9.181  1.00  0.790          C  
ATOM   2107  C   LEU A 132      15.846  -3.599   9.770  1.00  0.800          C  
ATOM   2108  O   LEU A 132      16.427  -2.796   9.033  1.00  0.800          O  
ATOM   2109  CB  LEU A 132      13.545  -4.326   9.199  1.00  1.110          C  
ATOM   2110  CG  LEU A 132      12.547  -5.221   8.433  1.00  1.110          C  
ATOM   2111  CD1 LEU A 132      11.137  -4.767   8.791  1.00  1.110          C  
ATOM   2112  CD2 LEU A 132      12.777  -5.127   6.926  1.00  1.110          C  
ATOM   2113  H   LEU A 132      14.418  -6.393  10.410  1.00  0.950          H  
ATOM   2114  HA  LEU A 132      15.359  -4.899   8.161  1.00  0.950          H  
ATOM   2115 1HB  LEU A 132      13.225  -4.315  10.244  1.00  1.330          H  
ATOM   2116 2HB  LEU A 132      13.463  -3.320   8.802  1.00  1.330          H  
ATOM   2117  HG  LEU A 132      12.669  -6.248   8.742  1.00  1.330          H  
ATOM   2118 1HD1 LEU A 132      10.406  -5.396   8.280  1.00  1.330          H  
ATOM   2119 2HD1 LEU A 132      11.002  -4.859   9.869  1.00  1.330          H  
ATOM   2120 3HD1 LEU A 132      10.995  -3.732   8.492  1.00  1.330          H  
ATOM   2121 1HD2 LEU A 132      12.053  -5.763   6.412  1.00  1.330          H  
ATOM   2122 2HD2 LEU A 132      12.651  -4.095   6.599  1.00  1.330          H  
ATOM   2123 3HD2 LEU A 132      13.782  -5.467   6.674  1.00  1.330          H  
ATOM   2124  N   LYS A 133      15.924  -3.548  11.103  1.00  0.820          N  
ATOM   2125  CA  LYS A 133      16.677  -2.524  11.804  1.00  0.860          C  
ATOM   2126  C   LYS A 133      18.130  -2.602  11.376  1.00  0.870          C  
ATOM   2127  O   LYS A 133      18.727  -1.593  11.002  1.00  0.890          O  
ATOM   2128  CB  LYS A 133      16.549  -2.788  13.322  1.00  1.190          C  
ATOM   2129  CG  LYS A 133      17.233  -1.854  14.357  1.00  1.190          C  
ATOM   2130  CD  LYS A 133      16.579  -0.529  14.523  1.00  1.190          C  
ATOM   2131  CE  LYS A 133      17.084   0.182  15.733  1.00  1.190          C  
ATOM   2132  NZ  LYS A 133      16.520   1.549  15.840  1.00  1.190          N  
ATOM   2133  H   LYS A 133      15.389  -4.221  11.663  1.00  0.980          H  
ATOM   2134  HA  LYS A 133      16.301  -1.551  11.532  1.00  1.030          H  
ATOM   2135 1HB  LYS A 133      15.492  -2.825  13.576  1.00  1.430          H  
ATOM   2136 2HB  LYS A 133      16.936  -3.772  13.531  1.00  1.430          H  
ATOM   2137 1HG  LYS A 133      17.255  -2.358  15.318  1.00  1.430          H  
ATOM   2138 2HG  LYS A 133      18.251  -1.670  14.030  1.00  1.430          H  
ATOM   2139 1HD  LYS A 133      16.710   0.091  13.639  1.00  1.430          H  
ATOM   2140 2HD  LYS A 133      15.547  -0.687  14.711  1.00  1.430          H  
ATOM   2141 1HE  LYS A 133      16.790  -0.381  16.617  1.00  1.430          H  
ATOM   2142 2HE  LYS A 133      18.140   0.221  15.699  1.00  1.430          H  
ATOM   2143 1HZ  LYS A 133      16.847   2.024  16.668  1.00  1.430          H  
ATOM   2144 2HZ  LYS A 133      16.780   2.119  15.043  1.00  1.430          H  
ATOM   2145 3HZ  LYS A 133      15.508   1.516  15.885  1.00  1.430          H  
ATOM   2146  N   LEU A 134      18.692  -3.808  11.391  1.00  0.860          N  
ATOM   2147  CA  LEU A 134      20.086  -3.975  11.045  1.00  0.880          C  
ATOM   2148  C   LEU A 134      20.361  -3.861   9.542  1.00  0.880          C  
ATOM   2149  O   LEU A 134      21.380  -3.282   9.152  1.00  0.920          O  
ATOM   2150  CB  LEU A 134      20.585  -5.292  11.621  1.00  1.220          C  
ATOM   2151  CG  LEU A 134      22.085  -5.617  11.480  1.00  1.220          C  
ATOM   2152  CD1 LEU A 134      22.973  -4.512  12.155  1.00  1.220          C  
ATOM   2153  CD2 LEU A 134      22.306  -6.945  12.155  1.00  1.220          C  
ATOM   2154  H   LEU A 134      18.147  -4.613  11.723  1.00  1.030          H  
ATOM   2155  HA  LEU A 134      20.622  -3.178  11.538  1.00  1.060          H  
ATOM   2156 1HB  LEU A 134      20.338  -5.308  12.682  1.00  1.470          H  
ATOM   2157 2HB  LEU A 134      20.023  -6.097  11.138  1.00  1.470          H  
ATOM   2158  HG  LEU A 134      22.359  -5.682  10.432  1.00  1.470          H  
ATOM   2159 1HD1 LEU A 134      24.026  -4.787  12.064  1.00  1.470          H  
ATOM   2160 2HD1 LEU A 134      22.822  -3.553  11.670  1.00  1.470          H  
ATOM   2161 3HD1 LEU A 134      22.720  -4.427  13.213  1.00  1.470          H  
ATOM   2162 1HD2 LEU A 134      23.349  -7.228  12.099  1.00  1.470          H  
ATOM   2163 2HD2 LEU A 134      22.020  -6.861  13.195  1.00  1.470          H  
ATOM   2164 3HD2 LEU A 134      21.696  -7.709  11.676  1.00  1.470          H  
ATOM   2165  N   GLU A 135      19.494  -4.427   8.684  1.00  0.840          N  
ATOM   2166  CA  GLU A 135      19.728  -4.343   7.247  1.00  0.840          C  
ATOM   2167  C   GLU A 135      19.724  -2.894   6.791  1.00  0.840          C  
ATOM   2168  O   GLU A 135      20.556  -2.503   5.964  1.00  0.860          O  
ATOM   2169  CB  GLU A 135      18.680  -5.128   6.441  1.00  1.180          C  
ATOM   2170  CG  GLU A 135      18.783  -6.661   6.497  1.00  1.180          C  
ATOM   2171  CD  GLU A 135      17.675  -7.349   5.719  1.00  1.180          C  
ATOM   2172  OE1 GLU A 135      16.683  -6.720   5.456  1.00  1.180          O  
ATOM   2173  OE2 GLU A 135      17.832  -8.504   5.396  1.00  1.180          O  
ATOM   2174  H   GLU A 135      18.677  -4.929   9.030  1.00  1.010          H  
ATOM   2175  HA  GLU A 135      20.707  -4.765   7.033  1.00  1.010          H  
ATOM   2176 1HB  GLU A 135      17.683  -4.854   6.792  1.00  1.410          H  
ATOM   2177 2HB  GLU A 135      18.746  -4.841   5.405  1.00  1.410          H  
ATOM   2178 1HG  GLU A 135      19.743  -6.962   6.081  1.00  1.410          H  
ATOM   2179 2HG  GLU A 135      18.755  -6.986   7.532  1.00  1.410          H  
ATOM   2180  N   TYR A 136      18.811  -2.086   7.346  1.00  0.840          N  
ATOM   2181  CA  TYR A 136      18.732  -0.673   7.022  1.00  0.870          C  
ATOM   2182  C   TYR A 136      20.043  -0.020   7.372  1.00  0.910          C  
ATOM   2183  O   TYR A 136      20.634   0.685   6.555  1.00  0.920          O  
ATOM   2184  CB  TYR A 136      17.614  -0.015   7.804  1.00  1.210          C  
ATOM   2185  CG  TYR A 136      17.374   1.465   7.553  1.00  1.210          C  
ATOM   2186  CD1 TYR A 136      16.273   1.829   6.823  1.00  1.210          C  
ATOM   2187  CD2 TYR A 136      18.219   2.460   8.087  1.00  1.210          C  
ATOM   2188  CE1 TYR A 136      15.980   3.154   6.646  1.00  1.210          C  
ATOM   2189  CE2 TYR A 136      17.922   3.782   7.892  1.00  1.210          C  
ATOM   2190  CZ  TYR A 136      16.800   4.130   7.181  1.00  1.210          C  
ATOM   2191  OH  TYR A 136      16.468   5.444   7.003  1.00  1.210          O  
ATOM   2192  H   TYR A 136      18.118  -2.465   8.001  1.00  1.010          H  
ATOM   2193  HA  TYR A 136      18.572  -0.546   5.955  1.00  1.040          H  
ATOM   2194 1HB  TYR A 136      16.685  -0.541   7.589  1.00  1.450          H  
ATOM   2195 2HB  TYR A 136      17.805  -0.149   8.870  1.00  1.450          H  
ATOM   2196  HD1 TYR A 136      15.617   1.064   6.405  1.00  1.450          H  
ATOM   2197  HD2 TYR A 136      19.093   2.194   8.674  1.00  1.450          H  
ATOM   2198  HE1 TYR A 136      15.092   3.438   6.081  1.00  1.450          H  
ATOM   2199  HE2 TYR A 136      18.561   4.550   8.319  1.00  1.450          H  
ATOM   2200  HH  TYR A 136      17.040   6.003   7.546  1.00  1.450          H  
ATOM   2201  N   LEU A 137      20.517  -0.251   8.602  1.00  0.930          N  
ATOM   2202  CA  LEU A 137      21.726   0.413   9.024  1.00  0.970          C  
ATOM   2203  C   LEU A 137      22.879   0.081   8.144  1.00  0.970          C  
ATOM   2204  O   LEU A 137      23.633   0.975   7.754  1.00  1.000          O  
ATOM   2205  CB  LEU A 137      22.114  -0.051  10.413  1.00  1.340          C  
ATOM   2206  CG  LEU A 137      21.241   0.347  11.524  1.00  1.340          C  
ATOM   2207  CD1 LEU A 137      21.679  -0.392  12.711  1.00  1.340          C  
ATOM   2208  CD2 LEU A 137      21.297   1.796  11.738  1.00  1.340          C  
ATOM   2209  H   LEU A 137      20.000  -0.844   9.263  1.00  1.120          H  
ATOM   2210  HA  LEU A 137      21.569   1.473   8.973  1.00  1.160          H  
ATOM   2211 1HB  LEU A 137      22.143  -1.139  10.401  1.00  1.610          H  
ATOM   2212 2HB  LEU A 137      23.109   0.297  10.624  1.00  1.610          H  
ATOM   2213  HG  LEU A 137      20.238   0.085  11.311  1.00  1.610          H  
ATOM   2214 1HD1 LEU A 137      21.029  -0.132  13.520  1.00  1.610          H  
ATOM   2215 2HD1 LEU A 137      21.616  -1.450  12.538  1.00  1.610          H  
ATOM   2216 3HD1 LEU A 137      22.708  -0.129  12.943  1.00  1.610          H  
ATOM   2217 1HD2 LEU A 137      20.659   2.047  12.548  1.00  1.610          H  
ATOM   2218 2HD2 LEU A 137      22.315   2.112  11.959  1.00  1.610          H  
ATOM   2219 3HD2 LEU A 137      20.942   2.283  10.877  1.00  1.610          H  
ATOM   2220  N   ARG A 138      22.994  -1.186   7.780  1.00  0.950          N  
ATOM   2221  CA  ARG A 138      24.073  -1.588   6.925  1.00  0.950          C  
ATOM   2222  C   ARG A 138      24.024  -0.882   5.584  1.00  0.930          C  
ATOM   2223  O   ARG A 138      24.988  -0.195   5.221  1.00  0.960          O  
ATOM   2224  CB  ARG A 138      24.026  -3.096   6.721  1.00  1.330          C  
ATOM   2225  CG  ARG A 138      24.448  -3.926   7.933  1.00  1.330          C  
ATOM   2226  CD  ARG A 138      24.220  -5.364   7.733  1.00  1.330          C  
ATOM   2227  NE  ARG A 138      24.698  -6.151   8.867  1.00  1.330          N  
ATOM   2228  CZ  ARG A 138      24.459  -7.465   9.059  1.00  1.330          C  
ATOM   2229  NH1 ARG A 138      23.728  -8.142   8.197  1.00  1.330          N  
ATOM   2230  NH2 ARG A 138      24.963  -8.078  10.118  1.00  1.330          N  
ATOM   2231  H   ARG A 138      22.335  -1.884   8.142  1.00  1.140          H  
ATOM   2232  HA  ARG A 138      25.013  -1.334   7.409  1.00  1.140          H  
ATOM   2233 1HB  ARG A 138      23.004  -3.382   6.488  1.00  1.600          H  
ATOM   2234 2HB  ARG A 138      24.637  -3.378   5.875  1.00  1.600          H  
ATOM   2235 1HG  ARG A 138      25.514  -3.800   8.082  1.00  1.600          H  
ATOM   2236 2HG  ARG A 138      23.912  -3.602   8.822  1.00  1.600          H  
ATOM   2237 1HD  ARG A 138      23.146  -5.531   7.624  1.00  1.600          H  
ATOM   2238 2HD  ARG A 138      24.742  -5.692   6.836  1.00  1.600          H  
ATOM   2239  HE  ARG A 138      25.264  -5.678   9.557  1.00  1.600          H  
ATOM   2240 1HH1 ARG A 138      23.339  -7.681   7.387  1.00  1.600          H  
ATOM   2241 2HH1 ARG A 138      23.553  -9.125   8.345  1.00  1.600          H  
ATOM   2242 1HH2 ARG A 138      25.522  -7.565  10.791  1.00  1.600          H  
ATOM   2243 2HH2 ARG A 138      24.785  -9.061  10.272  1.00  1.600          H  
ATOM   2244  N   SER A 139      22.867  -0.897   4.898  1.00  0.910          N  
ATOM   2245  CA  SER A 139      22.868  -0.279   3.581  1.00  0.900          C  
ATOM   2246  C   SER A 139      23.179   1.202   3.657  1.00  0.930          C  
ATOM   2247  O   SER A 139      23.812   1.710   2.735  1.00  0.970          O  
ATOM   2248  CB  SER A 139      21.551  -0.431   2.851  1.00  1.260          C  
ATOM   2249  OG  SER A 139      20.569   0.366   3.411  1.00  1.260          O  
ATOM   2250  H   SER A 139      22.042  -1.392   5.253  1.00  1.090          H  
ATOM   2251  HA  SER A 139      23.643  -0.759   2.983  1.00  1.080          H  
ATOM   2252 1HB  SER A 139      21.681  -0.158   1.804  1.00  1.520          H  
ATOM   2253 2HB  SER A 139      21.228  -1.474   2.880  1.00  1.520          H  
ATOM   2254  HG  SER A 139      19.865   0.410   2.731  1.00  1.520          H  
ATOM   2255  N   VAL A 140      22.830   1.874   4.777  1.00  0.940          N  
ATOM   2256  CA  VAL A 140      23.147   3.292   4.953  1.00  0.980          C  
ATOM   2257  C   VAL A 140      24.627   3.511   5.216  1.00  1.010          C  
ATOM   2258  O   VAL A 140      25.265   4.378   4.607  1.00  1.040          O  
ATOM   2259  CB  VAL A 140      22.375   3.959   6.079  1.00  1.360          C  
ATOM   2260  CG1 VAL A 140      22.923   5.426   6.273  1.00  1.360          C  
ATOM   2261  CG2 VAL A 140      20.925   3.966   5.726  1.00  1.360          C  
ATOM   2262  H   VAL A 140      22.253   1.376   5.467  1.00  1.130          H  
ATOM   2263  HA  VAL A 140      22.857   3.805   4.055  1.00  1.180          H  
ATOM   2264  HB  VAL A 140      22.521   3.404   6.997  1.00  1.630          H  
ATOM   2265 1HG1 VAL A 140      22.386   5.919   7.056  1.00  1.630          H  
ATOM   2266 2HG1 VAL A 140      23.976   5.429   6.543  1.00  1.630          H  
ATOM   2267 3HG1 VAL A 140      22.798   5.988   5.344  1.00  1.630          H  
ATOM   2268 1HG2 VAL A 140      20.361   4.425   6.507  1.00  1.630          H  
ATOM   2269 2HG2 VAL A 140      20.778   4.516   4.797  1.00  1.630          H  
ATOM   2270 3HG2 VAL A 140      20.587   2.947   5.597  1.00  1.630          H  
ATOM   2271  N   PHE A 141      25.197   2.734   6.129  1.00  1.000          N  
ATOM   2272  CA  PHE A 141      26.591   2.928   6.465  1.00  1.030          C  
ATOM   2273  C   PHE A 141      27.477   2.717   5.249  1.00  1.020          C  
ATOM   2274  O   PHE A 141      28.475   3.418   5.088  1.00  1.040          O  
ATOM   2275  CB  PHE A 141      27.032   2.015   7.616  1.00  1.430          C  
ATOM   2276  CG  PHE A 141      26.606   2.476   9.002  1.00  1.430          C  
ATOM   2277  CD1 PHE A 141      25.771   1.707   9.800  1.00  1.430          C  
ATOM   2278  CD2 PHE A 141      27.042   3.696   9.498  1.00  1.430          C  
ATOM   2279  CE1 PHE A 141      25.386   2.131  11.049  1.00  1.430          C  
ATOM   2280  CE2 PHE A 141      26.655   4.121  10.736  1.00  1.430          C  
ATOM   2281  CZ  PHE A 141      25.817   3.328  11.516  1.00  1.430          C  
ATOM   2282  H   PHE A 141      24.641   2.028   6.621  1.00  1.200          H  
ATOM   2283  HA  PHE A 141      26.716   3.957   6.791  1.00  1.240          H  
ATOM   2284 1HB  PHE A 141      26.624   1.013   7.449  1.00  1.720          H  
ATOM   2285 2HB  PHE A 141      28.086   1.933   7.611  1.00  1.720          H  
ATOM   2286  HD1 PHE A 141      25.416   0.757   9.428  1.00  1.720          H  
ATOM   2287  HD2 PHE A 141      27.695   4.323   8.890  1.00  1.720          H  
ATOM   2288  HE1 PHE A 141      24.731   1.516  11.661  1.00  1.720          H  
ATOM   2289  HE2 PHE A 141      26.999   5.088  11.096  1.00  1.720          H  
ATOM   2290  HZ  PHE A 141      25.493   3.655  12.493  1.00  1.720          H  
ATOM   2291  N   TYR A 142      27.068   1.837   4.337  1.00  1.010          N  
ATOM   2292  CA  TYR A 142      27.868   1.563   3.156  1.00  1.010          C  
ATOM   2293  C   TYR A 142      27.479   2.424   1.930  1.00  1.010          C  
ATOM   2294  O   TYR A 142      27.897   2.116   0.814  1.00  1.030          O  
ATOM   2295  CB  TYR A 142      27.747   0.082   2.759  1.00  1.410          C  
ATOM   2296  CG  TYR A 142      28.209  -0.928   3.804  1.00  1.410          C  
ATOM   2297  CD1 TYR A 142      27.274  -1.792   4.337  1.00  1.410          C  
ATOM   2298  CD2 TYR A 142      29.524  -0.987   4.246  1.00  1.410          C  
ATOM   2299  CE1 TYR A 142      27.618  -2.695   5.300  1.00  1.410          C  
ATOM   2300  CE2 TYR A 142      29.870  -1.920   5.228  1.00  1.410          C  
ATOM   2301  CZ  TYR A 142      28.902  -2.762   5.753  1.00  1.410          C  
ATOM   2302  OH  TYR A 142      29.200  -3.686   6.732  1.00  1.410          O  
ATOM   2303  H   TYR A 142      26.234   1.269   4.532  1.00  1.210          H  
ATOM   2304  HA  TYR A 142      28.909   1.782   3.392  1.00  1.210          H  
ATOM   2305 1HB  TYR A 142      26.700  -0.129   2.523  1.00  1.700          H  
ATOM   2306 2HB  TYR A 142      28.313  -0.090   1.871  1.00  1.700          H  
ATOM   2307  HD1 TYR A 142      26.250  -1.753   3.986  1.00  1.700          H  
ATOM   2308  HD2 TYR A 142      30.281  -0.312   3.837  1.00  1.700          H  
ATOM   2309  HE1 TYR A 142      26.876  -3.363   5.711  1.00  1.700          H  
ATOM   2310  HE2 TYR A 142      30.897  -1.984   5.594  1.00  1.700          H  
ATOM   2311  HH  TYR A 142      30.161  -3.676   6.935  1.00  1.700          H  
ATOM   2312  N   GLN A 143      26.710   3.504   2.114  1.00  1.010          N  
ATOM   2313  CA  GLN A 143      26.325   4.376   0.995  1.00  1.020          C  
ATOM   2314  C   GLN A 143      27.404   5.349   0.544  1.00  1.040          C  
ATOM   2315  O   GLN A 143      28.298   5.717   1.301  1.00  1.090          O  
ATOM   2316  CB  GLN A 143      25.105   5.225   1.320  1.00  1.420          C  
ATOM   2317  CG  GLN A 143      23.855   4.499   1.479  1.00  1.420          C  
ATOM   2318  CD  GLN A 143      22.653   5.397   1.797  1.00  1.420          C  
ATOM   2319  OE1 GLN A 143      22.807   6.565   2.153  1.00  1.420          O  
ATOM   2320  NE2 GLN A 143      21.460   4.844   1.679  1.00  1.420          N  
ATOM   2321  H   GLN A 143      26.359   3.725   3.051  1.00  1.210          H  
ATOM   2322  HA  GLN A 143      26.084   3.738   0.149  1.00  1.220          H  
ATOM   2323 1HB  GLN A 143      25.273   5.723   2.250  1.00  1.710          H  
ATOM   2324 2HB  GLN A 143      25.002   5.963   0.581  1.00  1.710          H  
ATOM   2325 1HG  GLN A 143      23.647   3.880   0.606  1.00  1.710          H  
ATOM   2326 2HG  GLN A 143      24.039   3.907   2.294  1.00  1.710          H  
ATOM   2327 1HE2 GLN A 143      20.638   5.373   1.882  1.00  1.710          H  
ATOM   2328 2HE2 GLN A 143      21.381   3.885   1.400  1.00  1.710          H  
ATOM   2329  N   ASP A 144      27.255   5.794  -0.703  1.00  1.020          N  
ATOM   2330  CA  ASP A 144      28.079   6.806  -1.353  1.00  1.050          C  
ATOM   2331  C   ASP A 144      27.976   8.130  -0.607  1.00  1.040          C  
ATOM   2332  O   ASP A 144      26.904   8.450  -0.074  1.00  1.050          O  
ATOM   2333  CB  ASP A 144      27.553   7.052  -2.773  1.00  1.460          C  
ATOM   2334  CG  ASP A 144      27.745   5.907  -3.741  1.00  1.460          C  
ATOM   2335  OD1 ASP A 144      28.535   5.013  -3.493  1.00  1.460          O  
ATOM   2336  OD2 ASP A 144      27.062   5.923  -4.724  1.00  1.460          O  
ATOM   2337  H   ASP A 144      26.503   5.397  -1.247  1.00  1.220          H  
ATOM   2338  HA  ASP A 144      29.120   6.476  -1.365  1.00  1.260          H  
ATOM   2339 1HB  ASP A 144      26.483   7.271  -2.724  1.00  1.750          H  
ATOM   2340 2HB  ASP A 144      28.041   7.935  -3.185  1.00  1.750          H  
ATOM   2341  N   GLY A 145      29.031   8.964  -0.658  1.00  1.040          N  
ATOM   2342  CA  GLY A 145      28.969  10.273  -0.014  1.00  1.050          C  
ATOM   2343  C   GLY A 145      27.786  11.086  -0.541  1.00  1.070          C  
ATOM   2344  O   GLY A 145      27.167  11.850   0.201  1.00  1.110          O  
ATOM   2345  H   GLY A 145      29.908   8.716  -1.132  1.00  1.250          H  
ATOM   2346 1HA  GLY A 145      28.881  10.142   1.066  1.00  1.260          H  
ATOM   2347 2HA  GLY A 145      29.900  10.810  -0.203  1.00  1.260          H  
ATOM   2348  N   GLN A 146      27.446  10.887  -1.819  1.00  1.070          N  
ATOM   2349  CA  GLN A 146      26.339  11.587  -2.442  1.00  1.140          C  
ATOM   2350  C   GLN A 146      25.009  11.274  -1.768  1.00  1.160          C  
ATOM   2351  O   GLN A 146      24.136  12.137  -1.701  1.00  1.230          O  
ATOM   2352  CB  GLN A 146      26.244  11.204  -3.920  1.00  1.570          C  
ATOM   2353  CG  GLN A 146      25.218  11.995  -4.721  1.00  1.570          C  
ATOM   2354  CD  GLN A 146      25.584  13.461  -4.903  1.00  1.570          C  
ATOM   2355  OE1 GLN A 146      26.609  13.773  -5.533  1.00  1.570          O  
ATOM   2356  NE2 GLN A 146      24.770  14.370  -4.381  1.00  1.570          N  
ATOM   2357  H   GLN A 146      28.008  10.268  -2.388  1.00  1.280          H  
ATOM   2358  HA  GLN A 146      26.510  12.658  -2.354  1.00  1.370          H  
ATOM   2359 1HB  GLN A 146      27.214  11.342  -4.390  1.00  1.880          H  
ATOM   2360 2HB  GLN A 146      25.987  10.147  -4.003  1.00  1.880          H  
ATOM   2361 1HG  GLN A 146      25.146  11.543  -5.707  1.00  1.880          H  
ATOM   2362 2HG  GLN A 146      24.259  11.946  -4.232  1.00  1.880          H  
ATOM   2363 1HE2 GLN A 146      24.978  15.343  -4.471  1.00  1.880          H  
ATOM   2364 2HE2 GLN A 146      23.921  14.098  -3.882  1.00  1.880          H  
ATOM   2365  N   PHE A 147      24.810  10.036  -1.314  1.00  1.120          N  
ATOM   2366  CA  PHE A 147      23.539   9.670  -0.715  1.00  1.160          C  
ATOM   2367  C   PHE A 147      23.461  10.260   0.667  1.00  1.150          C  
ATOM   2368  O   PHE A 147      22.398  10.710   1.105  1.00  1.170          O  
ATOM   2369  CB  PHE A 147      23.376   8.170  -0.620  1.00  1.610          C  
ATOM   2370  CG  PHE A 147      23.205   7.417  -1.924  1.00  1.610          C  
ATOM   2371  CD1 PHE A 147      22.971   8.051  -3.143  1.00  1.610          C  
ATOM   2372  CD2 PHE A 147      23.247   6.038  -1.916  1.00  1.610          C  
ATOM   2373  CE1 PHE A 147      22.803   7.310  -4.288  1.00  1.610          C  
ATOM   2374  CE2 PHE A 147      23.077   5.314  -3.044  1.00  1.610          C  
ATOM   2375  CZ  PHE A 147      22.855   5.935  -4.234  1.00  1.610          C  
ATOM   2376  H   PHE A 147      25.553   9.339  -1.329  1.00  1.340          H  
ATOM   2377  HA  PHE A 147      22.725  10.089  -1.301  1.00  1.390          H  
ATOM   2378 1HB  PHE A 147      24.249   7.799  -0.131  1.00  1.930          H  
ATOM   2379 2HB  PHE A 147      22.528   7.942   0.019  1.00  1.930          H  
ATOM   2380  HD1 PHE A 147      22.925   9.130  -3.212  1.00  1.930          H  
ATOM   2381  HD2 PHE A 147      23.412   5.528  -0.998  1.00  1.930          H  
ATOM   2382  HE1 PHE A 147      22.628   7.819  -5.242  1.00  1.930          H  
ATOM   2383  HE2 PHE A 147      23.117   4.234  -3.000  1.00  1.930          H  
ATOM   2384  HZ  PHE A 147      22.720   5.342  -5.143  1.00  1.930          H  
ATOM   2385  N   HIS A 148      24.607  10.290   1.352  1.00  1.150          N  
ATOM   2386  CA  HIS A 148      24.658  10.841   2.697  1.00  1.160          C  
ATOM   2387  C   HIS A 148      24.262  12.314   2.659  1.00  1.210          C  
ATOM   2388  O   HIS A 148      23.568  12.804   3.551  1.00  1.290          O  
ATOM   2389  CB  HIS A 148      26.061  10.697   3.284  1.00  1.620          C  
ATOM   2390  CG  HIS A 148      26.443   9.294   3.617  1.00  1.620          C  
ATOM   2391  ND1 HIS A 148      27.734   8.941   3.922  1.00  1.620          N  
ATOM   2392  CD2 HIS A 148      25.707   8.160   3.716  1.00  1.620          C  
ATOM   2393  CE1 HIS A 148      27.774   7.645   4.205  1.00  1.620          C  
ATOM   2394  NE2 HIS A 148      26.557   7.161   4.094  1.00  1.620          N  
ATOM   2395  H   HIS A 148      25.443   9.857   0.939  1.00  1.380          H  
ATOM   2396  HA  HIS A 148      23.951  10.324   3.344  1.00  1.390          H  
ATOM   2397 1HB  HIS A 148      26.789  11.089   2.581  1.00  1.940          H  
ATOM   2398 2HB  HIS A 148      26.134  11.294   4.191  1.00  1.940          H  
ATOM   2399  HD2 HIS A 148      24.634   8.053   3.548  1.00  1.940          H  
ATOM   2400  HE1 HIS A 148      28.655   7.073   4.488  1.00  1.940          H  
ATOM   2401  HE2 HIS A 148      26.274   6.188   4.263  1.00  1.940          H  
ATOM   2402  N   ASP A 149      24.689  13.017   1.608  1.00  1.190          N  
ATOM   2403  CA  ASP A 149      24.318  14.412   1.445  1.00  1.250          C  
ATOM   2404  C   ASP A 149      22.869  14.581   0.965  1.00  1.270          C  
ATOM   2405  O   ASP A 149      22.169  15.491   1.413  1.00  1.270          O  
ATOM   2406  CB  ASP A 149      25.225  15.094   0.429  1.00  1.730          C  
ATOM   2407  CG  ASP A 149      26.651  15.285   0.874  1.00  1.730          C  
ATOM   2408  OD1 ASP A 149      26.958  15.199   2.037  1.00  1.730          O  
ATOM   2409  OD2 ASP A 149      27.445  15.555   0.009  1.00  1.730          O  
ATOM   2410  H   ASP A 149      25.339  12.572   0.953  1.00  1.430          H  
ATOM   2411  HA  ASP A 149      24.424  14.910   2.408  1.00  1.500          H  
ATOM   2412 1HB  ASP A 149      25.233  14.494  -0.487  1.00  2.070          H  
ATOM   2413 2HB  ASP A 149      24.806  16.065   0.171  1.00  2.070          H  
ATOM   2414  N   ASN A 150      22.405  13.712   0.049  1.00  1.310          N  
ATOM   2415  CA  ASN A 150      21.054  13.845  -0.495  1.00  1.350          C  
ATOM   2416  C   ASN A 150      19.986  13.610   0.568  1.00  1.360          C  
ATOM   2417  O   ASN A 150      18.959  14.293   0.596  1.00  1.510          O  
ATOM   2418  CB  ASN A 150      20.801  12.833  -1.599  1.00  1.870          C  
ATOM   2419  CG  ASN A 150      21.581  13.065  -2.842  1.00  1.870          C  
ATOM   2420  OD1 ASN A 150      22.213  14.107  -3.038  1.00  1.870          O  
ATOM   2421  ND2 ASN A 150      21.528  12.096  -3.724  1.00  1.870          N  
ATOM   2422  H   ASN A 150      23.025  12.995  -0.337  1.00  1.570          H  
ATOM   2423  HA  ASN A 150      20.929  14.857  -0.881  1.00  1.620          H  
ATOM   2424 1HB  ASN A 150      21.041  11.841  -1.225  1.00  2.250          H  
ATOM   2425 2HB  ASN A 150      19.742  12.837  -1.847  1.00  2.250          H  
ATOM   2426 1HD2 ASN A 150      22.010  12.175  -4.593  1.00  2.250          H  
ATOM   2427 2HD2 ASN A 150      20.996  11.274  -3.527  1.00  2.250          H  
ATOM   2428  N   ASN A 151      20.220  12.619   1.429  1.00  1.270          N  
ATOM   2429  CA  ASN A 151      19.297  12.258   2.488  1.00  1.300          C  
ATOM   2430  C   ASN A 151      19.962  12.591   3.824  1.00  1.370          C  
ATOM   2431  O   ASN A 151      20.615  11.724   4.407  1.00  1.490          O  
ATOM   2432  CB  ASN A 151      18.983  10.779   2.397  1.00  1.810          C  
ATOM   2433  CG  ASN A 151      17.928  10.310   3.347  1.00  1.810          C  
ATOM   2434  OD1 ASN A 151      17.309  11.076   4.092  1.00  1.810          O  
ATOM   2435  ND2 ASN A 151      17.708   9.024   3.315  1.00  1.810          N  
ATOM   2436  H   ASN A 151      21.081  12.072   1.329  1.00  1.520          H  
ATOM   2437  HA  ASN A 151      18.377  12.813   2.356  1.00  1.560          H  
ATOM   2438 1HB  ASN A 151      18.665  10.546   1.381  1.00  2.170          H  
ATOM   2439 2HB  ASN A 151      19.900  10.214   2.583  1.00  2.170          H  
ATOM   2440 1HD2 ASN A 151      17.017   8.612   3.913  1.00  2.170          H  
ATOM   2441 2HD2 ASN A 151      18.254   8.461   2.691  1.00  2.170          H  
ATOM   2442  N   PRO A 152      19.756  13.790   4.387  1.00  1.400          N  
ATOM   2443  CA  PRO A 152      20.513  14.276   5.513  1.00  1.520          C  
ATOM   2444  C   PRO A 152      20.302  13.367   6.699  1.00  1.450          C  
ATOM   2445  O   PRO A 152      19.170  12.923   6.937  1.00  1.450          O  
ATOM   2446  CB  PRO A 152      19.937  15.685   5.734  1.00  2.280          C  
ATOM   2447  CG  PRO A 152      18.553  15.651   5.106  1.00  2.280          C  
ATOM   2448  CD  PRO A 152      18.655  14.661   3.955  1.00  2.280          C  
ATOM   2449  HA  PRO A 152      21.579  14.315   5.230  1.00  1.820          H  
ATOM   2450 1HB  PRO A 152      19.910  15.915   6.812  1.00  2.740          H  
ATOM   2451 2HB  PRO A 152      20.596  16.432   5.262  1.00  2.740          H  
ATOM   2452 1HG  PRO A 152      17.804  15.349   5.856  1.00  2.740          H  
ATOM   2453 2HG  PRO A 152      18.271  16.659   4.765  1.00  2.740          H  
ATOM   2454 1HD  PRO A 152      17.705  14.106   3.917  1.00  2.740          H  
ATOM   2455 2HD  PRO A 152      18.902  15.163   3.002  1.00  2.740          H  
ATOM   2456  N   GLY A 153      21.374  13.190   7.472  1.00  1.440          N  
ATOM   2457  CA  GLY A 153      21.417  12.375   8.679  1.00  1.400          C  
ATOM   2458  C   GLY A 153      20.155  12.445   9.518  1.00  1.380          C  
ATOM   2459  O   GLY A 153      19.542  11.423   9.799  1.00  1.330          O  
ATOM   2460  H   GLY A 153      22.240  13.616   7.166  1.00  1.730          H  
ATOM   2461 1HA  GLY A 153      21.591  11.339   8.388  1.00  1.680          H  
ATOM   2462 2HA  GLY A 153      22.275  12.674   9.282  1.00  1.680          H  
ATOM   2463  N   SER A 154      19.746  13.638   9.936  1.00  1.440          N  
ATOM   2464  CA  SER A 154      18.585  13.756  10.816  1.00  1.450          C  
ATOM   2465  C   SER A 154      17.259  13.237  10.252  1.00  1.410          C  
ATOM   2466  O   SER A 154      16.375  12.811  11.013  1.00  1.420          O  
ATOM   2467  CB  SER A 154      18.464  15.198  11.240  1.00  2.030          C  
ATOM   2468  OG  SER A 154      18.207  16.041  10.163  1.00  2.030          O  
ATOM   2469  H   SER A 154      20.240  14.473   9.655  1.00  1.730          H  
ATOM   2470  HA  SER A 154      18.785  13.168  11.704  1.00  1.740          H  
ATOM   2471 1HB  SER A 154      17.667  15.286  11.955  1.00  2.430          H  
ATOM   2472 2HB  SER A 154      19.377  15.515  11.727  1.00  2.430          H  
ATOM   2473  HG  SER A 154      18.291  16.943  10.530  1.00  2.430          H  
ATOM   2474  N   LYS A 155      17.102  13.210   8.928  1.00  1.410          N  
ATOM   2475  CA  LYS A 155      15.877  12.679   8.365  1.00  1.380          C  
ATOM   2476  C   LYS A 155      15.980  11.185   8.462  1.00  1.280          C  
ATOM   2477  O   LYS A 155      15.063  10.498   8.913  1.00  1.250          O  
ATOM   2478  CB  LYS A 155      15.672  13.082   6.905  1.00  1.940          C  
ATOM   2479  CG  LYS A 155      14.365  12.535   6.308  1.00  1.940          C  
ATOM   2480  CD  LYS A 155      14.159  12.979   4.867  1.00  1.940          C  
ATOM   2481  CE  LYS A 155      12.803  12.494   4.304  1.00  1.940          C  
ATOM   2482  NZ  LYS A 155      12.746  10.992   4.064  1.00  1.940          N  
ATOM   2483  H   LYS A 155      17.838  13.528   8.296  1.00  1.690          H  
ATOM   2484  HA  LYS A 155      15.026  13.010   8.961  1.00  1.660          H  
ATOM   2485 1HB  LYS A 155      15.663  14.168   6.825  1.00  2.330          H  
ATOM   2486 2HB  LYS A 155      16.509  12.714   6.300  1.00  2.330          H  
ATOM   2487 1HG  LYS A 155      14.384  11.441   6.337  1.00  2.330          H  
ATOM   2488 2HG  LYS A 155      13.523  12.874   6.912  1.00  2.330          H  
ATOM   2489 1HD  LYS A 155      14.197  14.068   4.813  1.00  2.330          H  
ATOM   2490 2HD  LYS A 155      14.964  12.574   4.251  1.00  2.330          H  
ATOM   2491 1HE  LYS A 155      12.014  12.765   5.004  1.00  2.330          H  
ATOM   2492 2HE  LYS A 155      12.626  13.003   3.358  1.00  2.330          H  
ATOM   2493 1HZ  LYS A 155      11.845  10.756   3.689  1.00  2.330          H  
ATOM   2494 2HZ  LYS A 155      13.458  10.730   3.405  1.00  2.330          H  
ATOM   2495 3HZ  LYS A 155      12.884  10.429   4.932  1.00  2.330          H  
ATOM   2496  N   LEU A 156      17.125  10.694   8.022  1.00  1.250          N  
ATOM   2497  CA  LEU A 156      17.411   9.283   7.951  1.00  1.180          C  
ATOM   2498  C   LEU A 156      17.276   8.627   9.333  1.00  1.170          C  
ATOM   2499  O   LEU A 156      16.648   7.566   9.461  1.00  1.170          O  
ATOM   2500  CB  LEU A 156      18.808   9.127   7.329  1.00  1.680          C  
ATOM   2501  CG  LEU A 156      19.284   7.738   6.972  1.00  1.680          C  
ATOM   2502  CD1 LEU A 156      20.249   7.849   5.800  1.00  1.680          C  
ATOM   2503  CD2 LEU A 156      19.979   7.121   8.155  1.00  1.680          C  
ATOM   2504  H   LEU A 156      17.837  11.359   7.695  1.00  1.500          H  
ATOM   2505  HA  LEU A 156      16.684   8.826   7.281  1.00  1.420          H  
ATOM   2506 1HB  LEU A 156      18.845   9.742   6.424  1.00  2.020          H  
ATOM   2507 2HB  LEU A 156      19.530   9.541   8.027  1.00  2.020          H  
ATOM   2508  HG  LEU A 156      18.446   7.125   6.664  1.00  2.020          H  
ATOM   2509 1HD1 LEU A 156      20.590   6.870   5.520  1.00  2.020          H  
ATOM   2510 2HD1 LEU A 156      19.752   8.299   4.954  1.00  2.020          H  
ATOM   2511 3HD1 LEU A 156      21.098   8.466   6.073  1.00  2.020          H  
ATOM   2512 1HD2 LEU A 156      20.323   6.153   7.889  1.00  2.020          H  
ATOM   2513 2HD2 LEU A 156      20.826   7.736   8.444  1.00  2.020          H  
ATOM   2514 3HD2 LEU A 156      19.320   7.021   8.995  1.00  2.020          H  
ATOM   2515  N   ARG A 157      17.867   9.254  10.363  1.00  1.210          N  
ATOM   2516  CA  ARG A 157      17.832   8.723  11.719  1.00  1.230          C  
ATOM   2517  C   ARG A 157      16.392   8.577  12.206  1.00  1.230          C  
ATOM   2518  O   ARG A 157      16.014   7.526  12.745  1.00  1.250          O  
ATOM   2519  CB  ARG A 157      18.546   9.661  12.704  1.00  1.710          C  
ATOM   2520  CG  ARG A 157      20.068   9.772  12.604  1.00  1.710          C  
ATOM   2521  CD  ARG A 157      20.688  10.454  13.799  1.00  1.710          C  
ATOM   2522  NE  ARG A 157      20.304  11.860  14.027  1.00  1.710          N  
ATOM   2523  CZ  ARG A 157      20.892  12.943  13.477  1.00  1.710          C  
ATOM   2524  NH1 ARG A 157      21.850  12.803  12.600  1.00  1.710          N  
ATOM   2525  NH2 ARG A 157      20.485  14.152  13.830  1.00  1.710          N  
ATOM   2526  H   ARG A 157      18.375  10.116  10.172  1.00  1.450          H  
ATOM   2527  HA  ARG A 157      18.314   7.747  11.726  1.00  1.480          H  
ATOM   2528 1HB  ARG A 157      18.135  10.668  12.602  1.00  2.060          H  
ATOM   2529 2HB  ARG A 157      18.335   9.319  13.705  1.00  2.060          H  
ATOM   2530 1HG  ARG A 157      20.472   8.777  12.586  1.00  2.060          H  
ATOM   2531 2HG  ARG A 157      20.367  10.288  11.714  1.00  2.060          H  
ATOM   2532 1HD  ARG A 157      20.358   9.913  14.659  1.00  2.060          H  
ATOM   2533 2HD  ARG A 157      21.777  10.395  13.736  1.00  2.060          H  
ATOM   2534  HE  ARG A 157      19.570  12.031  14.702  1.00  2.060          H  
ATOM   2535 1HH1 ARG A 157      22.150  11.879  12.348  1.00  2.060          H  
ATOM   2536 2HH1 ARG A 157      22.277  13.614  12.172  1.00  2.060          H  
ATOM   2537 1HH2 ARG A 157      19.748  14.259  14.516  1.00  2.060          H  
ATOM   2538 2HH2 ARG A 157      20.912  14.976  13.432  1.00  2.060          H  
ATOM   2539  N   SER A 158      15.578   9.619  11.989  1.00  1.260          N  
ATOM   2540  CA  SER A 158      14.185   9.586  12.398  1.00  1.270          C  
ATOM   2541  C   SER A 158      13.398   8.536  11.636  1.00  1.190          C  
ATOM   2542  O   SER A 158      12.663   7.747  12.243  1.00  1.160          O  
ATOM   2543  CB  SER A 158      13.550  10.938  12.235  1.00  1.770          C  
ATOM   2544  OG  SER A 158      12.204  10.908  12.633  1.00  1.770          O  
ATOM   2545  H   SER A 158      15.941  10.479  11.563  1.00  1.510          H  
ATOM   2546  HA  SER A 158      14.147   9.325  13.454  1.00  1.520          H  
ATOM   2547 1HB  SER A 158      14.094  11.669  12.836  1.00  2.130          H  
ATOM   2548 2HB  SER A 158      13.621  11.259  11.195  1.00  2.130          H  
ATOM   2549  HG  SER A 158      11.937  11.849  12.666  1.00  2.130          H  
ATOM   2550  N   ASP A 159      13.561   8.480  10.299  1.00  1.160          N  
ATOM   2551  CA  ASP A 159      12.808   7.512   9.511  1.00  1.120          C  
ATOM   2552  C   ASP A 159      13.062   6.097  10.005  1.00  1.040          C  
ATOM   2553  O   ASP A 159      12.129   5.307  10.152  1.00  1.020          O  
ATOM   2554  CB  ASP A 159      13.181   7.580   8.014  1.00  1.580          C  
ATOM   2555  CG  ASP A 159      12.618   8.808   7.205  1.00  1.580          C  
ATOM   2556  OD1 ASP A 159      11.756   9.499   7.682  1.00  1.580          O  
ATOM   2557  OD2 ASP A 159      13.050   8.992   6.073  1.00  1.580          O  
ATOM   2558  H   ASP A 159      14.177   9.151   9.828  1.00  1.390          H  
ATOM   2559  HA  ASP A 159      11.746   7.732   9.615  1.00  1.340          H  
ATOM   2560 1HB  ASP A 159      14.271   7.618   7.945  1.00  1.900          H  
ATOM   2561 2HB  ASP A 159      12.874   6.666   7.520  1.00  1.900          H  
ATOM   2562  N   LEU A 160      14.308   5.759  10.336  1.00  1.030          N  
ATOM   2563  CA  LEU A 160      14.538   4.397  10.791  1.00  1.020          C  
ATOM   2564  C   LEU A 160      13.745   4.026  12.030  1.00  1.010          C  
ATOM   2565  O   LEU A 160      12.960   3.068  12.000  1.00  1.120          O  
ATOM   2566  CB  LEU A 160      16.025   4.187  11.084  1.00  1.430          C  
ATOM   2567  CG  LEU A 160      16.432   2.821  11.735  1.00  1.430          C  
ATOM   2568  CD1 LEU A 160      16.035   1.675  10.869  1.00  1.430          C  
ATOM   2569  CD2 LEU A 160      17.930   2.808  11.923  1.00  1.430          C  
ATOM   2570  H   LEU A 160      15.084   6.415  10.196  1.00  1.240          H  
ATOM   2571  HA  LEU A 160      14.243   3.734   9.982  1.00  1.220          H  
ATOM   2572 1HB  LEU A 160      16.561   4.299  10.169  1.00  1.720          H  
ATOM   2573 2HB  LEU A 160      16.352   4.987  11.754  1.00  1.720          H  
ATOM   2574  HG  LEU A 160      15.947   2.708  12.704  1.00  1.720          H  
ATOM   2575 1HD1 LEU A 160      16.359   0.759  11.329  1.00  1.720          H  
ATOM   2576 2HD1 LEU A 160      14.960   1.647  10.726  1.00  1.720          H  
ATOM   2577 3HD1 LEU A 160      16.491   1.774   9.960  1.00  1.720          H  
ATOM   2578 1HD2 LEU A 160      18.229   1.865  12.382  1.00  1.720          H  
ATOM   2579 2HD2 LEU A 160      18.425   2.913  10.966  1.00  1.720          H  
ATOM   2580 3HD2 LEU A 160      18.208   3.634  12.565  1.00  1.720          H  
ATOM   2581  N   ASP A 161      13.883   4.795  13.112  1.00  1.060          N  
ATOM   2582  CA  ASP A 161      13.155   4.402  14.312  1.00  1.060          C  
ATOM   2583  C   ASP A 161      11.639   4.495  14.144  1.00  1.040          C  
ATOM   2584  O   ASP A 161      10.903   3.630  14.631  1.00  1.020          O  
ATOM   2585  CB  ASP A 161      13.603   5.222  15.531  1.00  1.480          C  
ATOM   2586  CG  ASP A 161      15.001   4.804  16.118  1.00  1.480          C  
ATOM   2587  OD1 ASP A 161      15.488   3.730  15.799  1.00  1.480          O  
ATOM   2588  OD2 ASP A 161      15.532   5.548  16.913  1.00  1.480          O  
ATOM   2589  H   ASP A 161      14.520   5.604  13.095  1.00  1.270          H  
ATOM   2590  HA  ASP A 161      13.396   3.359  14.514  1.00  1.270          H  
ATOM   2591 1HB  ASP A 161      13.663   6.274  15.234  1.00  1.780          H  
ATOM   2592 2HB  ASP A 161      12.848   5.160  16.307  1.00  1.780          H  
ATOM   2593  N   PHE A 162      11.174   5.537  13.453  1.00  1.070          N  
ATOM   2594  CA  PHE A 162       9.753   5.765  13.237  1.00  1.090          C  
ATOM   2595  C   PHE A 162       9.069   4.635  12.479  1.00  1.040          C  
ATOM   2596  O   PHE A 162       8.027   4.109  12.900  1.00  1.040          O  
ATOM   2597  CB  PHE A 162       9.570   7.080  12.490  1.00  1.520          C  
ATOM   2598  CG  PHE A 162       8.181   7.379  12.098  1.00  1.520          C  
ATOM   2599  CD1 PHE A 162       7.264   7.821  13.030  1.00  1.520          C  
ATOM   2600  CD2 PHE A 162       7.785   7.238  10.785  1.00  1.520          C  
ATOM   2601  CE1 PHE A 162       5.976   8.109  12.656  1.00  1.520          C  
ATOM   2602  CE2 PHE A 162       6.502   7.524  10.410  1.00  1.520          C  
ATOM   2603  CZ  PHE A 162       5.596   7.962  11.346  1.00  1.520          C  
ATOM   2604  H   PHE A 162      11.825   6.227  13.063  1.00  1.280          H  
ATOM   2605  HA  PHE A 162       9.276   5.850  14.214  1.00  1.310          H  
ATOM   2606 1HB  PHE A 162       9.941   7.900  13.104  1.00  1.820          H  
ATOM   2607 2HB  PHE A 162      10.181   7.063  11.587  1.00  1.820          H  
ATOM   2608  HD1 PHE A 162       7.570   7.938  14.072  1.00  1.820          H  
ATOM   2609  HD2 PHE A 162       8.510   6.896  10.044  1.00  1.820          H  
ATOM   2610  HE1 PHE A 162       5.259   8.457  13.401  1.00  1.820          H  
ATOM   2611  HE2 PHE A 162       6.197   7.411   9.374  1.00  1.820          H  
ATOM   2612  HZ  PHE A 162       4.578   8.194  11.047  1.00  1.820          H  
ATOM   2613  N   TYR A 163       9.645   4.260  11.339  1.00  1.010          N  
ATOM   2614  CA  TYR A 163       9.021   3.243  10.531  1.00  0.980          C  
ATOM   2615  C   TYR A 163       9.072   1.889  11.211  1.00  0.940          C  
ATOM   2616  O   TYR A 163       8.117   1.124  11.096  1.00  0.930          O  
ATOM   2617  CB  TYR A 163       9.619   3.236   9.130  1.00  1.380          C  
ATOM   2618  CG  TYR A 163       9.165   4.443   8.312  1.00  1.380          C  
ATOM   2619  CD1 TYR A 163      10.091   5.310   7.798  1.00  1.380          C  
ATOM   2620  CD2 TYR A 163       7.808   4.696   8.108  1.00  1.380          C  
ATOM   2621  CE1 TYR A 163       9.684   6.417   7.085  1.00  1.380          C  
ATOM   2622  CE2 TYR A 163       7.404   5.785   7.392  1.00  1.380          C  
ATOM   2623  CZ  TYR A 163       8.338   6.651   6.883  1.00  1.380          C  
ATOM   2624  OH  TYR A 163       7.941   7.754   6.169  1.00  1.380          O  
ATOM   2625  H   TYR A 163      10.515   4.702  11.031  1.00  1.210          H  
ATOM   2626  HA  TYR A 163       7.968   3.499  10.439  1.00  1.180          H  
ATOM   2627 1HB  TYR A 163      10.706   3.267   9.206  1.00  1.660          H  
ATOM   2628 2HB  TYR A 163       9.359   2.335   8.600  1.00  1.660          H  
ATOM   2629  HD1 TYR A 163      11.145   5.124   7.949  1.00  1.660          H  
ATOM   2630  HD2 TYR A 163       7.055   4.030   8.511  1.00  1.660          H  
ATOM   2631  HE1 TYR A 163      10.421   7.103   6.677  1.00  1.660          H  
ATOM   2632  HE2 TYR A 163       6.338   5.968   7.233  1.00  1.660          H  
ATOM   2633  HH  TYR A 163       8.716   8.259   5.893  1.00  1.660          H  
ATOM   2634  N   LEU A 164      10.148   1.561  11.922  1.00  0.930          N  
ATOM   2635  CA  LEU A 164      10.160   0.278  12.600  1.00  0.900          C  
ATOM   2636  C   LEU A 164       9.082   0.206  13.680  1.00  0.900          C  
ATOM   2637  O   LEU A 164       8.457  -0.846  13.854  1.00  0.870          O  
ATOM   2638  CB  LEU A 164      11.535   0.011  13.151  1.00  1.270          C  
ATOM   2639  CG  LEU A 164      12.574  -0.266  12.091  1.00  1.270          C  
ATOM   2640  CD1 LEU A 164      13.811  -0.233  12.707  1.00  1.270          C  
ATOM   2641  CD2 LEU A 164      12.419  -1.675  11.463  1.00  1.270          C  
ATOM   2642  H   LEU A 164      10.968   2.177  11.973  1.00  1.120          H  
ATOM   2643  HA  LEU A 164       9.933  -0.484  11.868  1.00  1.080          H  
ATOM   2644 1HB  LEU A 164      11.852   0.898  13.709  1.00  1.530          H  
ATOM   2645 2HB  LEU A 164      11.500  -0.829  13.830  1.00  1.530          H  
ATOM   2646  HG  LEU A 164      12.523   0.501  11.323  1.00  1.530          H  
ATOM   2647 1HD1 LEU A 164      14.542  -0.424  11.976  1.00  1.530          H  
ATOM   2648 2HD1 LEU A 164      13.981   0.745  13.162  1.00  1.530          H  
ATOM   2649 3HD1 LEU A 164      13.813  -1.008  13.457  1.00  1.530          H  
ATOM   2650 1HD2 LEU A 164      13.215  -1.807  10.737  1.00  1.530          H  
ATOM   2651 2HD2 LEU A 164      12.517  -2.435  12.233  1.00  1.530          H  
ATOM   2652 3HD2 LEU A 164      11.466  -1.790  10.970  1.00  1.530          H  
ATOM   2653  N   GLU A 165       8.806   1.305  14.398  1.00  0.940          N  
ATOM   2654  CA  GLU A 165       7.716   1.220  15.370  1.00  0.950          C  
ATOM   2655  C   GLU A 165       6.394   0.878  14.657  1.00  0.920          C  
ATOM   2656  O   GLU A 165       5.614   0.046  15.152  1.00  0.900          O  
ATOM   2657  CB  GLU A 165       7.561   2.522  16.166  1.00  1.330          C  
ATOM   2658  CG  GLU A 165       8.657   2.792  17.202  1.00  1.330          C  
ATOM   2659  CD  GLU A 165       8.474   4.120  17.909  1.00  1.330          C  
ATOM   2660  OE1 GLU A 165       7.825   4.979  17.361  1.00  1.330          O  
ATOM   2661  OE2 GLU A 165       8.927   4.249  19.022  1.00  1.330          O  
ATOM   2662  H   GLU A 165       9.374   2.159  14.310  1.00  1.130          H  
ATOM   2663  HA  GLU A 165       7.942   0.419  16.071  1.00  1.140          H  
ATOM   2664 1HB  GLU A 165       7.562   3.364  15.470  1.00  1.590          H  
ATOM   2665 2HB  GLU A 165       6.603   2.524  16.679  1.00  1.590          H  
ATOM   2666 1HG  GLU A 165       8.648   1.994  17.944  1.00  1.590          H  
ATOM   2667 2HG  GLU A 165       9.627   2.777  16.710  1.00  1.590          H  
ATOM   2668  N   GLN A 166       6.163   1.469  13.468  1.00  0.930          N  
ATOM   2669  CA  GLN A 166       4.958   1.146  12.699  1.00  0.940          C  
ATOM   2670  C   GLN A 166       4.968  -0.324  12.242  1.00  0.900          C  
ATOM   2671  O   GLN A 166       3.924  -0.994  12.270  1.00  0.890          O  
ATOM   2672  CB  GLN A 166       4.795   2.062  11.488  1.00  1.310          C  
ATOM   2673  CG  GLN A 166       4.456   3.511  11.814  1.00  1.310          C  
ATOM   2674  CD  GLN A 166       4.260   4.322  10.556  1.00  1.310          C  
ATOM   2675  OE1 GLN A 166       4.705   3.909   9.489  1.00  1.310          O  
ATOM   2676  NE2 GLN A 166       3.577   5.452  10.665  1.00  1.310          N  
ATOM   2677  H   GLN A 166       6.821   2.193  13.147  1.00  1.120          H  
ATOM   2678  HA  GLN A 166       4.091   1.283  13.344  1.00  1.130          H  
ATOM   2679 1HB  GLN A 166       5.729   2.077  10.955  1.00  1.570          H  
ATOM   2680 2HB  GLN A 166       4.034   1.658  10.815  1.00  1.570          H  
ATOM   2681 1HG  GLN A 166       3.539   3.545  12.398  1.00  1.570          H  
ATOM   2682 2HG  GLN A 166       5.285   3.948  12.379  1.00  1.570          H  
ATOM   2683 1HE2 GLN A 166       3.412   6.021   9.854  1.00  1.570          H  
ATOM   2684 2HE2 GLN A 166       3.233   5.744  11.556  1.00  1.570          H  
ATOM   2685  N   VAL A 167       6.152  -0.839  11.867  1.00  0.870          N  
ATOM   2686  CA  VAL A 167       6.250  -2.234  11.452  1.00  0.840          C  
ATOM   2687  C   VAL A 167       5.858  -3.134  12.590  1.00  0.810          C  
ATOM   2688  O   VAL A 167       5.089  -4.063  12.403  1.00  0.820          O  
ATOM   2689  CB  VAL A 167       7.669  -2.647  10.985  1.00  1.190          C  
ATOM   2690  CG1 VAL A 167       7.748  -4.187  10.787  1.00  1.190          C  
ATOM   2691  CG2 VAL A 167       7.990  -1.969   9.675  1.00  1.190          C  
ATOM   2692  H   VAL A 167       6.958  -0.208  11.816  1.00  1.040          H  
ATOM   2693  HA  VAL A 167       5.567  -2.396  10.629  1.00  1.010          H  
ATOM   2694  HB  VAL A 167       8.395  -2.365  11.740  1.00  1.430          H  
ATOM   2695 1HG1 VAL A 167       8.741  -4.454  10.462  1.00  1.430          H  
ATOM   2696 2HG1 VAL A 167       7.534  -4.718  11.715  1.00  1.430          H  
ATOM   2697 3HG1 VAL A 167       7.028  -4.484  10.028  1.00  1.430          H  
ATOM   2698 1HG2 VAL A 167       8.983  -2.260   9.350  1.00  1.430          H  
ATOM   2699 2HG2 VAL A 167       7.257  -2.263   8.916  1.00  1.430          H  
ATOM   2700 3HG2 VAL A 167       7.960  -0.914   9.809  1.00  1.430          H  
ATOM   2701  N   SER A 168       6.362  -2.874  13.783  1.00  0.790          N  
ATOM   2702  CA  SER A 168       6.028  -3.745  14.892  1.00  0.780          C  
ATOM   2703  C   SER A 168       4.518  -3.786  15.129  1.00  0.800          C  
ATOM   2704  O   SER A 168       3.892  -4.861  15.202  1.00  0.800          O  
ATOM   2705  CB  SER A 168       6.713  -3.261  16.147  1.00  1.100          C  
ATOM   2706  OG  SER A 168       6.436  -4.101  17.236  1.00  1.100          O  
ATOM   2707  H   SER A 168       7.019  -2.095  13.898  1.00  0.950          H  
ATOM   2708  HA  SER A 168       6.377  -4.740  14.651  1.00  0.940          H  
ATOM   2709 1HB  SER A 168       7.775  -3.200  15.977  1.00  1.320          H  
ATOM   2710 2HB  SER A 168       6.371  -2.250  16.369  1.00  1.320          H  
ATOM   2711  HG  SER A 168       6.827  -3.675  17.998  1.00  1.320          H  
ATOM   2712  N   SER A 169       3.891  -2.606  15.171  1.00  0.850          N  
ATOM   2713  CA  SER A 169       2.466  -2.534  15.469  1.00  0.880          C  
ATOM   2714  C   SER A 169       1.617  -3.366  14.527  1.00  0.850          C  
ATOM   2715  O   SER A 169       0.809  -4.192  14.961  1.00  0.890          O  
ATOM   2716  CB  SER A 169       1.976  -1.108  15.369  1.00  1.220          C  
ATOM   2717  OG  SER A 169       0.596  -1.049  15.626  1.00  1.220          O  
ATOM   2718  H   SER A 169       4.432  -1.742  15.060  1.00  1.020          H  
ATOM   2719  HA  SER A 169       2.313  -2.895  16.484  1.00  1.060          H  
ATOM   2720 1HB  SER A 169       2.512  -0.483  16.082  1.00  1.460          H  
ATOM   2721 2HB  SER A 169       2.184  -0.719  14.372  1.00  1.460          H  
ATOM   2722  HG  SER A 169       0.282  -0.191  15.262  1.00  1.460          H  
ATOM   2723  N   GLY A 170       1.857  -3.235  13.230  1.00  0.820          N  
ATOM   2724  CA  GLY A 170       1.038  -3.948  12.264  1.00  0.820          C  
ATOM   2725  C   GLY A 170       1.458  -5.384  11.934  1.00  0.810          C  
ATOM   2726  O   GLY A 170       0.821  -6.021  11.103  1.00  0.970          O  
ATOM   2727  H   GLY A 170       2.577  -2.572  12.913  1.00  0.980          H  
ATOM   2728 1HA  GLY A 170       0.007  -3.949  12.616  1.00  0.980          H  
ATOM   2729 2HA  GLY A 170       1.037  -3.371  11.351  1.00  0.980          H  
ATOM   2730  N   ILE A 171       2.528  -5.895  12.535  1.00  0.760          N  
ATOM   2731  CA  ILE A 171       3.016  -7.241  12.211  1.00  0.790          C  
ATOM   2732  C   ILE A 171       2.781  -8.224  13.347  1.00  0.740          C  
ATOM   2733  O   ILE A 171       2.548  -9.401  13.081  1.00  0.820          O  
ATOM   2734  CB  ILE A 171       4.471  -7.253  11.679  1.00  1.090          C  
ATOM   2735  CG1 ILE A 171       4.579  -6.364  10.355  1.00  1.090          C  
ATOM   2736  CG2 ILE A 171       4.961  -8.704  11.388  1.00  1.090          C  
ATOM   2737  CD1 ILE A 171       3.692  -6.760   9.133  1.00  1.090          C  
ATOM   2738  H   ILE A 171       2.985  -5.358  13.281  1.00  0.910          H  
ATOM   2739  HA  ILE A 171       2.413  -7.620  11.396  1.00  0.950          H  
ATOM   2740  HB  ILE A 171       5.119  -6.793  12.430  1.00  1.310          H  
ATOM   2741 1HG1 ILE A 171       4.317  -5.361  10.613  1.00  1.310          H  
ATOM   2742 2HG1 ILE A 171       5.615  -6.381  10.030  1.00  1.310          H  
ATOM   2743 1HG2 ILE A 171       5.989  -8.669  11.028  1.00  1.310          H  
ATOM   2744 2HG2 ILE A 171       4.925  -9.305  12.280  1.00  1.310          H  
ATOM   2745 3HG2 ILE A 171       4.328  -9.169  10.636  1.00  1.310          H  
ATOM   2746 1HD1 ILE A 171       3.882  -6.058   8.324  1.00  1.310          H  
ATOM   2747 2HD1 ILE A 171       3.938  -7.764   8.798  1.00  1.310          H  
ATOM   2748 3HD1 ILE A 171       2.637  -6.715   9.388  1.00  1.310          H  
ATOM   2749  N   GLY A 172       2.919  -7.775  14.597  1.00  0.760          N  
ATOM   2750  CA  GLY A 172       2.745  -8.649  15.758  1.00  0.750          C  
ATOM   2751  C   GLY A 172       1.260  -8.958  15.951  1.00  0.740          C  
ATOM   2752  O   GLY A 172       0.500  -8.991  14.979  1.00  0.770          O  
ATOM   2753  H   GLY A 172       3.176  -6.797  14.750  1.00  0.910          H  
ATOM   2754 1HA  GLY A 172       3.305  -9.569  15.632  1.00  0.900          H  
ATOM   2755 2HA  GLY A 172       3.142  -8.160  16.648  1.00  0.900          H  
ATOM   2756  N   THR A 173       0.829  -9.126  17.200  1.00  0.750          N  
ATOM   2757  CA  THR A 173      -0.540  -9.534  17.549  1.00  0.780          C  
ATOM   2758  C   THR A 173      -1.668  -8.975  16.664  1.00  0.690          C  
ATOM   2759  O   THR A 173      -2.603  -9.712  16.338  1.00  0.700          O  
ATOM   2760  CB  THR A 173      -0.817  -9.215  19.031  1.00  1.080          C  
ATOM   2761  OG1 THR A 173       0.064  -9.999  19.833  1.00  1.080          O  
ATOM   2762  CG2 THR A 173      -2.270  -9.545  19.419  1.00  1.080          C  
ATOM   2763  H   THR A 173       1.526  -9.095  17.953  1.00  0.900          H  
ATOM   2764  HA  THR A 173      -0.564 -10.616  17.474  1.00  0.940          H  
ATOM   2765  HB  THR A 173      -0.623  -8.161  19.218  1.00  1.300          H  
ATOM   2766  HG1 THR A 173       1.012  -9.796  19.633  1.00  1.300          H  
ATOM   2767 1HG2 THR A 173      -2.421  -9.324  20.475  1.00  1.300          H  
ATOM   2768 2HG2 THR A 173      -2.960  -8.948  18.835  1.00  1.300          H  
ATOM   2769 3HG2 THR A 173      -2.466 -10.603  19.240  1.00  1.300          H  
ATOM   2770  N   LYS A 174      -1.639  -7.713  16.262  1.00  0.710          N  
ATOM   2771  CA  LYS A 174      -2.749  -7.189  15.458  1.00  0.680          C  
ATOM   2772  C   LYS A 174      -2.968  -7.956  14.128  1.00  0.680          C  
ATOM   2773  O   LYS A 174      -4.087  -7.997  13.606  1.00  0.650          O  
ATOM   2774  CB  LYS A 174      -2.550  -5.702  15.201  1.00  0.960          C  
ATOM   2775  CG  LYS A 174      -2.739  -4.874  16.459  1.00  0.960          C  
ATOM   2776  CD  LYS A 174      -2.593  -3.392  16.200  1.00  0.960          C  
ATOM   2777  CE  LYS A 174      -2.756  -2.586  17.488  1.00  0.960          C  
ATOM   2778  NZ  LYS A 174      -4.174  -2.597  17.992  1.00  0.960          N  
ATOM   2779  H   LYS A 174      -0.876  -7.108  16.537  1.00  0.850          H  
ATOM   2780  HA  LYS A 174      -3.655  -7.286  16.049  1.00  0.820          H  
ATOM   2781 1HB  LYS A 174      -1.541  -5.525  14.817  1.00  1.160          H  
ATOM   2782 2HB  LYS A 174      -3.257  -5.352  14.448  1.00  1.160          H  
ATOM   2783 1HG  LYS A 174      -3.721  -5.083  16.871  1.00  1.160          H  
ATOM   2784 2HG  LYS A 174      -1.992  -5.174  17.190  1.00  1.160          H  
ATOM   2785 1HD  LYS A 174      -1.609  -3.182  15.766  1.00  1.160          H  
ATOM   2786 2HD  LYS A 174      -3.361  -3.077  15.492  1.00  1.160          H  
ATOM   2787 1HE  LYS A 174      -2.109  -3.013  18.252  1.00  1.160          H  
ATOM   2788 2HE  LYS A 174      -2.452  -1.556  17.307  1.00  1.160          H  
ATOM   2789 1HZ  LYS A 174      -4.231  -2.057  18.842  1.00  1.160          H  
ATOM   2790 2HZ  LYS A 174      -4.785  -2.185  17.293  1.00  1.160          H  
ATOM   2791 3HZ  LYS A 174      -4.470  -3.544  18.181  1.00  1.160          H  
ATOM   2792  N   PHE A 175      -1.911  -8.556  13.569  1.00  0.760          N  
ATOM   2793  CA  PHE A 175      -1.998  -9.281  12.301  1.00  0.860          C  
ATOM   2794  C   PHE A 175      -2.850 -10.554  12.527  1.00  0.840          C  
ATOM   2795  O   PHE A 175      -3.820 -10.801  11.798  1.00  0.880          O  
ATOM   2796  CB  PHE A 175      -0.565  -9.553  11.813  1.00  1.160          C  
ATOM   2797  CG  PHE A 175      -0.332 -10.156  10.438  1.00  1.160          C  
ATOM   2798  CD1 PHE A 175      -1.339 -10.338   9.491  1.00  1.160          C  
ATOM   2799  CD2 PHE A 175       0.974 -10.489  10.080  1.00  1.160          C  
ATOM   2800  CE1 PHE A 175      -1.030 -10.844   8.241  1.00  1.160          C  
ATOM   2801  CE2 PHE A 175       1.273 -10.996   8.842  1.00  1.160          C  
ATOM   2802  CZ  PHE A 175       0.271 -11.173   7.920  1.00  1.160          C  
ATOM   2803  H   PHE A 175      -1.003  -8.511  14.041  1.00  0.910          H  
ATOM   2804  HA  PHE A 175      -2.497  -8.642  11.575  1.00  1.030          H  
ATOM   2805 1HB  PHE A 175      -0.017  -8.610  11.841  1.00  1.400          H  
ATOM   2806 2HB  PHE A 175      -0.066 -10.195  12.541  1.00  1.400          H  
ATOM   2807  HD1 PHE A 175      -2.372 -10.074   9.720  1.00  1.400          H  
ATOM   2808  HD2 PHE A 175       1.776 -10.331  10.817  1.00  1.400          H  
ATOM   2809  HE1 PHE A 175      -1.821 -10.979   7.500  1.00  1.400          H  
ATOM   2810  HE2 PHE A 175       2.305 -11.249   8.590  1.00  1.400          H  
ATOM   2811  HZ  PHE A 175       0.500 -11.568   6.932  1.00  1.400          H  
ATOM   2812  N   ILE A 176      -2.511 -11.338  13.561  1.00  0.850          N  
ATOM   2813  CA  ILE A 176      -3.318 -12.506  13.933  1.00  0.900          C  
ATOM   2814  C   ILE A 176      -4.689 -12.139  14.477  1.00  0.780          C  
ATOM   2815  O   ILE A 176      -5.618 -12.938  14.353  1.00  0.800          O  
ATOM   2816  CB  ILE A 176      -2.609 -13.449  14.912  1.00  1.240          C  
ATOM   2817  CG1 ILE A 176      -2.243 -12.689  16.190  1.00  1.240          C  
ATOM   2818  CG2 ILE A 176      -1.483 -14.130  14.242  1.00  1.240          C  
ATOM   2819  CD1 ILE A 176      -1.740 -13.491  17.317  1.00  1.240          C  
ATOM   2820  H   ILE A 176      -1.692 -11.082  14.098  1.00  1.020          H  
ATOM   2821  HA  ILE A 176      -3.479 -13.087  13.029  1.00  1.080          H  
ATOM   2822  HB  ILE A 176      -3.313 -14.188  15.230  1.00  1.490          H  
ATOM   2823 1HG1 ILE A 176      -1.488 -11.972  15.930  1.00  1.490          H  
ATOM   2824 2HG1 ILE A 176      -3.102 -12.176  16.570  1.00  1.490          H  
ATOM   2825 1HG2 ILE A 176      -1.019 -14.824  14.930  1.00  1.490          H  
ATOM   2826 2HG2 ILE A 176      -1.846 -14.680  13.373  1.00  1.490          H  
ATOM   2827 3HG2 ILE A 176      -0.785 -13.392  13.933  1.00  1.490          H  
ATOM   2828 1HD1 ILE A 176      -1.523 -12.825  18.147  1.00  1.490          H  
ATOM   2829 2HD1 ILE A 176      -2.498 -14.206  17.628  1.00  1.490          H  
ATOM   2830 3HD1 ILE A 176      -0.841 -14.012  17.030  1.00  1.490          H  
ATOM   2831  N   THR A 177      -4.827 -10.953  15.078  1.00  0.700          N  
ATOM   2832  CA  THR A 177      -6.105 -10.489  15.596  1.00  0.630          C  
ATOM   2833  C   THR A 177      -7.091 -10.401  14.435  1.00  0.620          C  
ATOM   2834  O   THR A 177      -8.234 -10.843  14.567  1.00  0.620          O  
ATOM   2835  CB  THR A 177      -5.972  -9.157  16.346  1.00  0.910          C  
ATOM   2836  OG1 THR A 177      -5.070  -9.327  17.456  1.00  0.910          O  
ATOM   2837  CG2 THR A 177      -7.312  -8.751  16.891  1.00  0.910          C  
ATOM   2838  H   THR A 177      -3.998 -10.376  15.237  1.00  0.840          H  
ATOM   2839  HA  THR A 177      -6.480 -11.223  16.306  1.00  0.760          H  
ATOM   2840  HB  THR A 177      -5.607  -8.391  15.680  1.00  1.090          H  
ATOM   2841  HG1 THR A 177      -4.177  -9.531  17.105  1.00  1.090          H  
ATOM   2842 1HG2 THR A 177      -7.212  -7.818  17.438  1.00  1.090          H  
ATOM   2843 2HG2 THR A 177      -8.018  -8.619  16.077  1.00  1.090          H  
ATOM   2844 3HG2 THR A 177      -7.672  -9.528  17.563  1.00  1.090          H  
ATOM   2845  N   ILE A 178      -6.632  -9.898  13.275  1.00  0.640          N  
ATOM   2846  CA  ILE A 178      -7.492  -9.817  12.093  1.00  0.660          C  
ATOM   2847  C   ILE A 178      -7.957 -11.226  11.733  1.00  0.680          C  
ATOM   2848  O   ILE A 178      -9.149 -11.449  11.538  1.00  0.680          O  
ATOM   2849  CB  ILE A 178      -6.712  -9.286  10.859  1.00  0.920          C  
ATOM   2850  CG1 ILE A 178      -6.319  -7.820  11.066  1.00  0.920          C  
ATOM   2851  CG2 ILE A 178      -7.578  -9.467   9.561  1.00  0.920          C  
ATOM   2852  CD1 ILE A 178      -5.264  -7.314  10.078  1.00  0.920          C  
ATOM   2853  H   ILE A 178      -5.687  -9.495  13.260  1.00  0.770          H  
ATOM   2854  HA  ILE A 178      -8.351  -9.194  12.308  1.00  0.790          H  
ATOM   2855  HB  ILE A 178      -5.796  -9.848  10.744  1.00  1.100          H  
ATOM   2856 1HG1 ILE A 178      -7.195  -7.189  10.988  1.00  1.100          H  
ATOM   2857 2HG1 ILE A 178      -5.920  -7.723  12.056  1.00  1.100          H  
ATOM   2858 1HG2 ILE A 178      -7.029  -9.114   8.699  1.00  1.100          H  
ATOM   2859 2HG2 ILE A 178      -7.822 -10.516   9.401  1.00  1.100          H  
ATOM   2860 3HG2 ILE A 178      -8.497  -8.906   9.649  1.00  1.100          H  
ATOM   2861 1HD1 ILE A 178      -5.017  -6.301  10.316  1.00  1.100          H  
ATOM   2862 2HD1 ILE A 178      -4.367  -7.924  10.171  1.00  1.100          H  
ATOM   2863 3HD1 ILE A 178      -5.628  -7.365   9.064  1.00  1.100          H  
ATOM   2864  N   PHE A 179      -7.031 -12.192  11.675  1.00  0.710          N  
ATOM   2865  CA  PHE A 179      -7.412 -13.575  11.336  1.00  0.740          C  
ATOM   2866  C   PHE A 179      -8.373 -14.183  12.348  1.00  0.700          C  
ATOM   2867  O   PHE A 179      -9.323 -14.886  11.980  1.00  0.710          O  
ATOM   2868  CB  PHE A 179      -6.189 -14.492  11.286  1.00  1.020          C  
ATOM   2869  CG  PHE A 179      -5.387 -14.423  10.060  1.00  1.020          C  
ATOM   2870  CD1 PHE A 179      -4.359 -13.535   9.955  1.00  1.020          C  
ATOM   2871  CD2 PHE A 179      -5.636 -15.280   9.003  1.00  1.020          C  
ATOM   2872  CE1 PHE A 179      -3.606 -13.474   8.829  1.00  1.020          C  
ATOM   2873  CE2 PHE A 179      -4.870 -15.232   7.865  1.00  1.020          C  
ATOM   2874  CZ  PHE A 179      -3.851 -14.320   7.777  1.00  1.020          C  
ATOM   2875  H   PHE A 179      -6.049 -11.935  11.831  1.00  0.850          H  
ATOM   2876  HA  PHE A 179      -7.894 -13.567  10.359  1.00  0.890          H  
ATOM   2877 1HB  PHE A 179      -5.542 -14.248  12.115  1.00  1.230          H  
ATOM   2878 2HB  PHE A 179      -6.511 -15.521  11.428  1.00  1.230          H  
ATOM   2879  HD1 PHE A 179      -4.147 -12.872  10.773  1.00  1.230          H  
ATOM   2880  HD2 PHE A 179      -6.448 -16.002   9.081  1.00  1.230          H  
ATOM   2881  HE1 PHE A 179      -2.806 -12.768   8.774  1.00  1.230          H  
ATOM   2882  HE2 PHE A 179      -5.071 -15.913   7.035  1.00  1.230          H  
ATOM   2883  HZ  PHE A 179      -3.235 -14.271   6.882  1.00  1.230          H  
ATOM   2884  N   THR A 180      -8.111 -13.920  13.622  1.00  0.670          N  
ATOM   2885  CA  THR A 180      -8.885 -14.466  14.717  1.00  0.640          C  
ATOM   2886  C   THR A 180     -10.310 -13.964  14.677  1.00  0.600          C  
ATOM   2887  O   THR A 180     -11.264 -14.744  14.759  1.00  0.610          O  
ATOM   2888  CB  THR A 180      -8.271 -14.050  16.078  1.00  0.910          C  
ATOM   2889  OG1 THR A 180      -6.922 -14.522  16.176  1.00  0.910          O  
ATOM   2890  CG2 THR A 180      -9.070 -14.682  17.215  1.00  0.910          C  
ATOM   2891  H   THR A 180      -7.298 -13.351  13.840  1.00  0.800          H  
ATOM   2892  HA  THR A 180      -8.910 -15.540  14.629  1.00  0.770          H  
ATOM   2893  HB  THR A 180      -8.281 -12.970  16.166  1.00  1.090          H  
ATOM   2894  HG1 THR A 180      -6.358 -14.025  15.547  1.00  1.090          H  
ATOM   2895 1HG2 THR A 180      -8.626 -14.395  18.162  1.00  1.090          H  
ATOM   2896 2HG2 THR A 180     -10.105 -14.349  17.190  1.00  1.090          H  
ATOM   2897 3HG2 THR A 180      -9.037 -15.761  17.112  1.00  1.090          H  
ATOM   2898  N   TYR A 181     -10.472 -12.664  14.530  1.00  0.580          N  
ATOM   2899  CA  TYR A 181     -11.799 -12.111  14.523  1.00  0.560          C  
ATOM   2900  C   TYR A 181     -12.489 -12.397  13.204  1.00  0.590          C  
ATOM   2901  O   TYR A 181     -13.711 -12.550  13.184  1.00  0.590          O  
ATOM   2902  CB  TYR A 181     -11.739 -10.633  14.858  1.00  0.790          C  
ATOM   2903  CG  TYR A 181     -11.293 -10.325  16.293  1.00  0.790          C  
ATOM   2904  CD1 TYR A 181     -11.277 -11.308  17.310  1.00  0.790          C  
ATOM   2905  CD2 TYR A 181     -10.910  -9.044  16.602  1.00  0.790          C  
ATOM   2906  CE1 TYR A 181     -10.879 -10.986  18.572  1.00  0.790          C  
ATOM   2907  CE2 TYR A 181     -10.510  -8.741  17.888  1.00  0.790          C  
ATOM   2908  CZ  TYR A 181     -10.496  -9.704  18.861  1.00  0.790          C  
ATOM   2909  OH  TYR A 181     -10.094  -9.394  20.137  1.00  0.790          O  
ATOM   2910  H   TYR A 181      -9.656 -12.048  14.459  1.00  0.700          H  
ATOM   2911  HA  TYR A 181     -12.400 -12.613  15.273  1.00  0.670          H  
ATOM   2912 1HB  TYR A 181     -11.020 -10.179  14.204  1.00  0.950          H  
ATOM   2913 2HB  TYR A 181     -12.703 -10.164  14.684  1.00  0.950          H  
ATOM   2914  HD1 TYR A 181     -11.569 -12.329  17.130  1.00  0.950          H  
ATOM   2915  HD2 TYR A 181     -10.918  -8.271  15.832  1.00  0.950          H  
ATOM   2916  HE1 TYR A 181     -10.866 -11.749  19.348  1.00  0.950          H  
ATOM   2917  HE2 TYR A 181     -10.196  -7.732  18.136  1.00  0.950          H  
ATOM   2918  HH  TYR A 181      -9.855  -8.467  20.183  1.00  0.950          H  
ATOM   2919  N   ALA A 182     -11.737 -12.442  12.086  1.00  0.640          N  
ATOM   2920  CA  ALA A 182     -12.343 -12.731  10.796  1.00  0.690          C  
ATOM   2921  C   ALA A 182     -12.954 -14.118  10.829  1.00  0.690          C  
ATOM   2922  O   ALA A 182     -14.054 -14.324  10.306  1.00  0.700          O  
ATOM   2923  CB  ALA A 182     -11.322 -12.617   9.685  1.00  0.950          C  
ATOM   2924  H   ALA A 182     -10.730 -12.262  12.112  1.00  0.770          H  
ATOM   2925  HA  ALA A 182     -13.138 -12.012  10.618  1.00  0.830          H  
ATOM   2926 1HB  ALA A 182     -11.799 -12.825   8.729  1.00  1.140          H  
ATOM   2927 2HB  ALA A 182     -10.910 -11.608   9.677  1.00  1.140          H  
ATOM   2928 3HB  ALA A 182     -10.519 -13.332   9.857  1.00  1.140          H  
ATOM   2929  N   SER A 183     -12.260 -15.064  11.477  1.00  0.670          N  
ATOM   2930  CA  SER A 183     -12.775 -16.406  11.640  1.00  0.680          C  
ATOM   2931  C   SER A 183     -14.035 -16.397  12.486  1.00  0.640          C  
ATOM   2932  O   SER A 183     -15.040 -16.996  12.102  1.00  0.660          O  
ATOM   2933  CB  SER A 183     -11.754 -17.295  12.271  1.00  0.950          C  
ATOM   2934  OG  SER A 183     -12.266 -18.592  12.442  1.00  0.950          O  
ATOM   2935  H   SER A 183     -11.318 -14.860  11.824  1.00  0.800          H  
ATOM   2936  HA  SER A 183     -13.021 -16.805  10.657  1.00  0.820          H  
ATOM   2937 1HB  SER A 183     -10.881 -17.315  11.640  1.00  1.140          H  
ATOM   2938 2HB  SER A 183     -11.449 -16.888  13.223  1.00  1.140          H  
ATOM   2939  HG  SER A 183     -11.581 -19.082  12.948  1.00  1.140          H  
ATOM   2940  N   SER A 184     -14.031 -15.686  13.633  1.00  0.590          N  
ATOM   2941  CA  SER A 184     -15.231 -15.673  14.467  1.00  0.550          C  
ATOM   2942  C   SER A 184     -16.402 -15.104  13.667  1.00  0.550          C  
ATOM   2943  O   SER A 184     -17.489 -15.685  13.636  1.00  0.530          O  
ATOM   2944  CB  SER A 184     -15.031 -14.819  15.710  1.00  0.790          C  
ATOM   2945  OG  SER A 184     -14.038 -15.348  16.544  1.00  0.790          O  
ATOM   2946  H   SER A 184     -13.179 -15.211  13.952  1.00  0.710          H  
ATOM   2947  HA  SER A 184     -15.464 -16.696  14.765  1.00  0.660          H  
ATOM   2948 1HB  SER A 184     -14.750 -13.810  15.409  1.00  0.940          H  
ATOM   2949 2HB  SER A 184     -15.971 -14.746  16.255  1.00  0.940          H  
ATOM   2950  HG  SER A 184     -14.340 -16.236  16.834  1.00  0.940          H  
ATOM   2951  N   PHE A 185     -16.150 -14.016  12.926  1.00  0.580          N  
ATOM   2952  CA  PHE A 185     -17.147 -13.371  12.081  1.00  0.590          C  
ATOM   2953  C   PHE A 185     -17.776 -14.318  11.064  1.00  0.600          C  
ATOM   2954  O   PHE A 185     -19.008 -14.489  11.043  1.00  0.600          O  
ATOM   2955  CB  PHE A 185     -16.465 -12.174  11.374  1.00  0.820          C  
ATOM   2956  CG  PHE A 185     -17.166 -11.601  10.183  1.00  0.820          C  
ATOM   2957  CD1 PHE A 185     -18.266 -10.824  10.265  1.00  0.820          C  
ATOM   2958  CD2 PHE A 185     -16.651 -11.873   8.932  1.00  0.820          C  
ATOM   2959  CE1 PHE A 185     -18.878 -10.350   9.134  1.00  0.820          C  
ATOM   2960  CE2 PHE A 185     -17.244 -11.399   7.794  1.00  0.820          C  
ATOM   2961  CZ  PHE A 185     -18.371 -10.638   7.895  1.00  0.820          C  
ATOM   2962  H   PHE A 185     -15.222 -13.588  12.986  1.00  0.700          H  
ATOM   2963  HA  PHE A 185     -17.936 -12.997  12.726  1.00  0.710          H  
ATOM   2964 1HB  PHE A 185     -16.321 -11.372  12.093  1.00  0.990          H  
ATOM   2965 2HB  PHE A 185     -15.483 -12.475  11.064  1.00  0.990          H  
ATOM   2966  HD1 PHE A 185     -18.660 -10.587  11.224  1.00  0.990          H  
ATOM   2967  HD2 PHE A 185     -15.754 -12.480   8.868  1.00  0.990          H  
ATOM   2968  HE1 PHE A 185     -19.763  -9.748   9.218  1.00  0.990          H  
ATOM   2969  HE2 PHE A 185     -16.821 -11.632   6.818  1.00  0.990          H  
ATOM   2970  HZ  PHE A 185     -18.859 -10.255   6.999  1.00  0.990          H  
ATOM   2971  N   LEU A 186     -16.944 -14.971  10.253  1.00  0.620          N  
ATOM   2972  CA  LEU A 186     -17.467 -15.865   9.241  1.00  0.640          C  
ATOM   2973  C   LEU A 186     -18.100 -17.094   9.848  1.00  0.610          C  
ATOM   2974  O   LEU A 186     -19.180 -17.511   9.432  1.00  0.620          O  
ATOM   2975  CB  LEU A 186     -16.338 -16.316   8.313  1.00  0.890          C  
ATOM   2976  CG  LEU A 186     -15.722 -15.256   7.393  1.00  0.890          C  
ATOM   2977  CD1 LEU A 186     -14.501 -15.842   6.740  1.00  0.890          C  
ATOM   2978  CD2 LEU A 186     -16.745 -14.801   6.336  1.00  0.890          C  
ATOM   2979  H   LEU A 186     -15.934 -14.813  10.332  1.00  0.740          H  
ATOM   2980  HA  LEU A 186     -18.235 -15.336   8.685  1.00  0.770          H  
ATOM   2981 1HB  LEU A 186     -15.531 -16.700   8.942  1.00  1.070          H  
ATOM   2982 2HB  LEU A 186     -16.700 -17.125   7.694  1.00  1.070          H  
ATOM   2983  HG  LEU A 186     -15.403 -14.419   7.977  1.00  1.070          H  
ATOM   2984 1HD1 LEU A 186     -14.038 -15.094   6.098  1.00  1.070          H  
ATOM   2985 2HD1 LEU A 186     -13.790 -16.145   7.513  1.00  1.070          H  
ATOM   2986 3HD1 LEU A 186     -14.783 -16.707   6.145  1.00  1.070          H  
ATOM   2987 1HD2 LEU A 186     -16.282 -14.055   5.690  1.00  1.070          H  
ATOM   2988 2HD2 LEU A 186     -17.055 -15.657   5.737  1.00  1.070          H  
ATOM   2989 3HD2 LEU A 186     -17.616 -14.360   6.810  1.00  1.070          H  
ATOM   2990  N   GLY A 187     -17.467 -17.655  10.875  1.00  0.580          N  
ATOM   2991  CA  GLY A 187     -17.935 -18.865  11.515  1.00  0.560          C  
ATOM   2992  C   GLY A 187     -19.346 -18.716  12.039  1.00  0.540          C  
ATOM   2993  O   GLY A 187     -20.218 -19.536  11.739  1.00  0.560          O  
ATOM   2994  H   GLY A 187     -16.589 -17.262  11.214  1.00  0.700          H  
ATOM   2995 1HA  GLY A 187     -17.891 -19.689  10.804  1.00  0.670          H  
ATOM   2996 2HA  GLY A 187     -17.259 -19.109  12.333  1.00  0.670          H  
ATOM   2997  N   LEU A 188     -19.572 -17.686  12.846  1.00  0.510          N  
ATOM   2998  CA  LEU A 188     -20.875 -17.452  13.435  1.00  0.490          C  
ATOM   2999  C   LEU A 188     -21.950 -17.176  12.392  1.00  0.500          C  
ATOM   3000  O   LEU A 188     -23.057 -17.719  12.492  1.00  0.500          O  
ATOM   3001  CB  LEU A 188     -20.743 -16.266  14.378  1.00  0.690          C  
ATOM   3002  CG  LEU A 188     -19.916 -16.521  15.649  1.00  0.690          C  
ATOM   3003  CD1 LEU A 188     -19.611 -15.240  16.273  1.00  0.690          C  
ATOM   3004  CD2 LEU A 188     -20.701 -17.364  16.657  1.00  0.690          C  
ATOM   3005  H   LEU A 188     -18.797 -17.051  13.058  1.00  0.610          H  
ATOM   3006  HA  LEU A 188     -21.165 -18.341  13.984  1.00  0.590          H  
ATOM   3007 1HB  LEU A 188     -20.254 -15.453  13.830  1.00  0.830          H  
ATOM   3008 2HB  LEU A 188     -21.724 -15.931  14.663  1.00  0.830          H  
ATOM   3009  HG  LEU A 188     -18.993 -17.017  15.379  1.00  0.830          H  
ATOM   3010 1HD1 LEU A 188     -19.023 -15.407  17.160  1.00  0.830          H  
ATOM   3011 2HD1 LEU A 188     -19.051 -14.614  15.576  1.00  0.830          H  
ATOM   3012 3HD1 LEU A 188     -20.534 -14.768  16.524  1.00  0.830          H  
ATOM   3013 1HD2 LEU A 188     -20.086 -17.509  17.544  1.00  0.830          H  
ATOM   3014 2HD2 LEU A 188     -21.592 -16.876  16.935  1.00  0.830          H  
ATOM   3015 3HD2 LEU A 188     -20.958 -18.315  16.232  1.00  0.830          H  
ATOM   3016  N   TYR A 189     -21.635 -16.363  11.374  1.00  0.540          N  
ATOM   3017  CA  TYR A 189     -22.607 -16.080  10.328  1.00  0.580          C  
ATOM   3018  C   TYR A 189     -22.982 -17.333   9.532  1.00  0.610          C  
ATOM   3019  O   TYR A 189     -24.172 -17.608   9.348  1.00  0.630          O  
ATOM   3020  CB  TYR A 189     -22.106 -14.968   9.412  1.00  0.800          C  
ATOM   3021  CG  TYR A 189     -23.033 -14.677   8.252  1.00  0.800          C  
ATOM   3022  CD1 TYR A 189     -24.237 -13.993   8.449  1.00  0.800          C  
ATOM   3023  CD2 TYR A 189     -22.667 -15.075   6.986  1.00  0.800          C  
ATOM   3024  CE1 TYR A 189     -25.061 -13.734   7.372  1.00  0.800          C  
ATOM   3025  CE2 TYR A 189     -23.481 -14.805   5.924  1.00  0.800          C  
ATOM   3026  CZ  TYR A 189     -24.677 -14.142   6.107  1.00  0.800          C  
ATOM   3027  OH  TYR A 189     -25.492 -13.889   5.023  1.00  0.800          O  
ATOM   3028  H   TYR A 189     -20.719 -15.903  11.341  1.00  0.650          H  
ATOM   3029  HA  TYR A 189     -23.516 -15.721  10.804  1.00  0.700          H  
ATOM   3030 1HB  TYR A 189     -21.975 -14.051   9.990  1.00  0.960          H  
ATOM   3031 2HB  TYR A 189     -21.126 -15.243   9.014  1.00  0.960          H  
ATOM   3032  HD1 TYR A 189     -24.533 -13.670   9.448  1.00  0.960          H  
ATOM   3033  HD2 TYR A 189     -21.728 -15.605   6.831  1.00  0.960          H  
ATOM   3034  HE1 TYR A 189     -26.002 -13.210   7.516  1.00  0.960          H  
ATOM   3035  HE2 TYR A 189     -23.184 -15.122   4.925  1.00  0.960          H  
ATOM   3036  HH  TYR A 189     -25.091 -14.251   4.228  1.00  0.960          H  
ATOM   3037  N   ILE A 190     -21.971 -18.080   9.063  1.00  0.640          N  
ATOM   3038  CA  ILE A 190     -22.185 -19.271   8.249  1.00  0.690          C  
ATOM   3039  C   ILE A 190     -22.900 -20.347   9.047  1.00  0.650          C  
ATOM   3040  O   ILE A 190     -23.826 -20.982   8.536  1.00  0.660          O  
ATOM   3041  CB  ILE A 190     -20.856 -19.799   7.681  1.00  0.950          C  
ATOM   3042  CG1 ILE A 190     -20.302 -18.757   6.659  1.00  0.950          C  
ATOM   3043  CG2 ILE A 190     -21.091 -21.180   7.011  1.00  0.950          C  
ATOM   3044  CD1 ILE A 190     -18.853 -18.982   6.245  1.00  0.950          C  
ATOM   3045  H   ILE A 190     -21.009 -17.802   9.277  1.00  0.770          H  
ATOM   3046  HA  ILE A 190     -22.818 -18.996   7.410  1.00  0.830          H  
ATOM   3047  HB  ILE A 190     -20.123 -19.894   8.488  1.00  1.140          H  
ATOM   3048 1HG1 ILE A 190     -20.926 -18.773   5.768  1.00  1.140          H  
ATOM   3049 2HG1 ILE A 190     -20.368 -17.767   7.108  1.00  1.140          H  
ATOM   3050 1HG2 ILE A 190     -20.162 -21.562   6.605  1.00  1.140          H  
ATOM   3051 2HG2 ILE A 190     -21.462 -21.893   7.740  1.00  1.140          H  
ATOM   3052 3HG2 ILE A 190     -21.822 -21.077   6.207  1.00  1.140          H  
ATOM   3053 1HD1 ILE A 190     -18.552 -18.200   5.547  1.00  1.140          H  
ATOM   3054 2HD1 ILE A 190     -18.220 -18.940   7.131  1.00  1.140          H  
ATOM   3055 3HD1 ILE A 190     -18.740 -19.947   5.767  1.00  1.140          H  
ATOM   3056  N   TRP A 191     -22.459 -20.595  10.286  1.00  0.610          N  
ATOM   3057  CA  TRP A 191     -23.085 -21.590  11.138  1.00  0.600          C  
ATOM   3058  C   TRP A 191     -24.548 -21.255  11.300  1.00  0.560          C  
ATOM   3059  O   TRP A 191     -25.416 -22.136  11.204  1.00  0.610          O  
ATOM   3060  CB  TRP A 191     -22.411 -21.621  12.511  1.00  0.840          C  
ATOM   3061  CG  TRP A 191     -23.042 -22.570  13.475  1.00  0.840          C  
ATOM   3062  CD1 TRP A 191     -22.750 -23.888  13.610  1.00  0.840          C  
ATOM   3063  CD2 TRP A 191     -24.073 -22.285  14.459  1.00  0.840          C  
ATOM   3064  NE1 TRP A 191     -23.519 -24.443  14.591  1.00  0.840          N  
ATOM   3065  CE2 TRP A 191     -24.335 -23.475  15.122  1.00  0.840          C  
ATOM   3066  CE3 TRP A 191     -24.785 -21.125  14.821  1.00  0.840          C  
ATOM   3067  CZ2 TRP A 191     -25.271 -23.556  16.128  1.00  0.840          C  
ATOM   3068  CZ3 TRP A 191     -25.729 -21.210  15.819  1.00  0.840          C  
ATOM   3069  CH2 TRP A 191     -25.965 -22.402  16.458  1.00  0.840          C  
ATOM   3070  H   TRP A 191     -21.656 -20.081  10.653  1.00  0.730          H  
ATOM   3071  HA  TRP A 191     -22.993 -22.566  10.673  1.00  0.720          H  
ATOM   3072 1HB  TRP A 191     -21.365 -21.895  12.392  1.00  1.010          H  
ATOM   3073 2HB  TRP A 191     -22.433 -20.621  12.947  1.00  1.010          H  
ATOM   3074  HD1 TRP A 191     -22.011 -24.425  13.019  1.00  1.010          H  
ATOM   3075  HE1 TRP A 191     -23.489 -25.407  14.875  1.00  1.010          H  
ATOM   3076  HE3 TRP A 191     -24.600 -20.178  14.322  1.00  1.010          H  
ATOM   3077  HZ2 TRP A 191     -25.476 -24.490  16.654  1.00  1.010          H  
ATOM   3078  HZ3 TRP A 191     -26.278 -20.307  16.084  1.00  1.010          H  
ATOM   3079  HH2 TRP A 191     -26.711 -22.450  17.241  1.00  1.010          H  
ATOM   3080  N   SER A 192     -24.835 -19.979  11.550  1.00  0.500          N  
ATOM   3081  CA  SER A 192     -26.194 -19.547  11.720  1.00  0.480          C  
ATOM   3082  C   SER A 192     -27.007 -19.795  10.441  1.00  0.530          C  
ATOM   3083  O   SER A 192     -28.123 -20.322  10.529  1.00  0.560          O  
ATOM   3084  CB  SER A 192     -26.187 -18.087  12.115  1.00  0.680          C  
ATOM   3085  OG  SER A 192     -25.573 -17.919  13.380  1.00  0.680          O  
ATOM   3086  H   SER A 192     -24.096 -19.283  11.665  1.00  0.600          H  
ATOM   3087  HA  SER A 192     -26.636 -20.126  12.525  1.00  0.580          H  
ATOM   3088 1HB  SER A 192     -25.662 -17.500  11.371  1.00  0.820          H  
ATOM   3089 2HB  SER A 192     -27.176 -17.743  12.142  1.00  0.820          H  
ATOM   3090  HG  SER A 192     -24.616 -17.850  13.194  1.00  0.820          H  
ATOM   3091  N   LEU A 193     -26.440 -19.507   9.244  1.00  0.590          N  
ATOM   3092  CA  LEU A 193     -27.176 -19.752   7.993  1.00  0.680          C  
ATOM   3093  C   LEU A 193     -27.519 -21.218   7.813  1.00  0.720          C  
ATOM   3094  O   LEU A 193     -28.598 -21.561   7.319  1.00  0.770          O  
ATOM   3095  CB  LEU A 193     -26.376 -19.353   6.739  1.00  0.920          C  
ATOM   3096  CG  LEU A 193     -26.126 -17.875   6.425  1.00  0.920          C  
ATOM   3097  CD1 LEU A 193     -25.165 -17.807   5.262  1.00  0.920          C  
ATOM   3098  CD2 LEU A 193     -27.446 -17.177   6.059  1.00  0.920          C  
ATOM   3099  H   LEU A 193     -25.530 -19.033   9.227  1.00  0.710          H  
ATOM   3100  HA  LEU A 193     -28.101 -19.191   8.040  1.00  0.820          H  
ATOM   3101 1HB  LEU A 193     -25.397 -19.823   6.818  1.00  1.100          H  
ATOM   3102 2HB  LEU A 193     -26.879 -19.785   5.877  1.00  1.100          H  
ATOM   3103  HG  LEU A 193     -25.669 -17.384   7.276  1.00  1.100          H  
ATOM   3104 1HD1 LEU A 193     -24.980 -16.793   5.008  1.00  1.100          H  
ATOM   3105 2HD1 LEU A 193     -24.227 -18.293   5.528  1.00  1.100          H  
ATOM   3106 3HD1 LEU A 193     -25.601 -18.309   4.403  1.00  1.100          H  
ATOM   3107 1HD2 LEU A 193     -27.250 -16.130   5.824  1.00  1.100          H  
ATOM   3108 2HD2 LEU A 193     -27.893 -17.665   5.194  1.00  1.100          H  
ATOM   3109 3HD2 LEU A 193     -28.124 -17.228   6.876  1.00  1.100          H  
ATOM   3110  N   ILE A 194     -26.584 -22.089   8.195  1.00  0.720          N  
ATOM   3111  CA  ILE A 194     -26.783 -23.527   8.097  1.00  0.780          C  
ATOM   3112  C   ILE A 194     -27.934 -23.972   8.979  1.00  0.750          C  
ATOM   3113  O   ILE A 194     -28.789 -24.741   8.540  1.00  0.810          O  
ATOM   3114  CB  ILE A 194     -25.499 -24.304   8.462  1.00  1.070          C  
ATOM   3115  CG1 ILE A 194     -24.415 -24.045   7.379  1.00  1.070          C  
ATOM   3116  CG2 ILE A 194     -25.812 -25.820   8.617  1.00  1.070          C  
ATOM   3117  CD1 ILE A 194     -23.013 -24.483   7.768  1.00  1.070          C  
ATOM   3118  H   ILE A 194     -25.689 -21.717   8.531  1.00  0.860          H  
ATOM   3119  HA  ILE A 194     -27.038 -23.764   7.064  1.00  0.940          H  
ATOM   3120  HB  ILE A 194     -25.110 -23.921   9.404  1.00  1.280          H  
ATOM   3121 1HG1 ILE A 194     -24.700 -24.576   6.472  1.00  1.280          H  
ATOM   3122 2HG1 ILE A 194     -24.390 -22.982   7.158  1.00  1.280          H  
ATOM   3123 1HG2 ILE A 194     -24.913 -26.361   8.887  1.00  1.280          H  
ATOM   3124 2HG2 ILE A 194     -26.553 -25.982   9.396  1.00  1.280          H  
ATOM   3125 3HG2 ILE A 194     -26.196 -26.208   7.672  1.00  1.280          H  
ATOM   3126 1HD1 ILE A 194     -22.329 -24.256   6.951  1.00  1.280          H  
ATOM   3127 2HD1 ILE A 194     -22.704 -23.938   8.658  1.00  1.280          H  
ATOM   3128 3HD1 ILE A 194     -22.985 -25.545   7.968  1.00  1.280          H  
ATOM   3129  N   LYS A 195     -27.957 -23.507  10.235  1.00  0.680          N  
ATOM   3130  CA  LYS A 195     -29.038 -23.900  11.127  1.00  0.670          C  
ATOM   3131  C   LYS A 195     -30.387 -23.305  10.713  1.00  0.620          C  
ATOM   3132  O   LYS A 195     -31.398 -24.015  10.737  1.00  0.960          O  
ATOM   3133  CB  LYS A 195     -28.713 -23.495  12.568  1.00  0.940          C  
ATOM   3134  CG  LYS A 195     -27.584 -24.288  13.248  1.00  0.940          C  
ATOM   3135  CD  LYS A 195     -27.974 -25.761  13.498  1.00  0.940          C  
ATOM   3136  CE  LYS A 195     -26.905 -26.511  14.279  1.00  0.940          C  
ATOM   3137  NZ  LYS A 195     -27.273 -27.955  14.488  1.00  0.940          N  
ATOM   3138  H   LYS A 195     -27.188 -22.910  10.559  1.00  0.820          H  
ATOM   3139  HA  LYS A 195     -29.145 -24.979  11.070  1.00  0.800          H  
ATOM   3140 1HB  LYS A 195     -28.398 -22.449  12.569  1.00  1.130          H  
ATOM   3141 2HB  LYS A 195     -29.608 -23.569  13.181  1.00  1.130          H  
ATOM   3142 1HG  LYS A 195     -26.684 -24.243  12.627  1.00  1.130          H  
ATOM   3143 2HG  LYS A 195     -27.365 -23.814  14.194  1.00  1.130          H  
ATOM   3144 1HD  LYS A 195     -28.915 -25.800  14.049  1.00  1.130          H  
ATOM   3145 2HD  LYS A 195     -28.104 -26.279  12.553  1.00  1.130          H  
ATOM   3146 1HE  LYS A 195     -25.962 -26.457  13.735  1.00  1.130          H  
ATOM   3147 2HE  LYS A 195     -26.778 -26.040  15.250  1.00  1.130          H  
ATOM   3148 1HZ  LYS A 195     -26.542 -28.417  15.010  1.00  1.130          H  
ATOM   3149 2HZ  LYS A 195     -28.141 -28.014  15.004  1.00  1.130          H  
ATOM   3150 3HZ  LYS A 195     -27.386 -28.413  13.594  1.00  1.130          H  
ATOM   3151  N   ASN A 196     -30.419 -22.020  10.349  1.00  0.780          N  
ATOM   3152  CA  ASN A 196     -31.640 -21.382   9.877  1.00  0.740          C  
ATOM   3153  C   ASN A 196     -31.365 -20.013   9.242  1.00  0.720          C  
ATOM   3154  O   ASN A 196     -31.167 -19.001   9.937  1.00  0.720          O  
ATOM   3155  CB  ASN A 196     -32.681 -21.279  10.984  1.00  1.050          C  
ATOM   3156  CG  ASN A 196     -33.994 -20.770  10.487  1.00  1.050          C  
ATOM   3157  OD1 ASN A 196     -34.220 -19.573  10.301  1.00  1.050          O  
ATOM   3158  ND2 ASN A 196     -34.882 -21.683  10.204  1.00  1.050          N  
ATOM   3159  H   ASN A 196     -29.555 -21.472  10.374  1.00  0.940          H  
ATOM   3160  HA  ASN A 196     -32.061 -22.012   9.090  1.00  0.890          H  
ATOM   3161 1HB  ASN A 196     -32.844 -22.237  11.459  1.00  1.260          H  
ATOM   3162 2HB  ASN A 196     -32.321 -20.604  11.738  1.00  1.260          H  
ATOM   3163 1HD2 ASN A 196     -35.779 -21.418   9.846  1.00  1.260          H  
ATOM   3164 2HD2 ASN A 196     -34.664 -22.654  10.334  1.00  1.260          H  
ATOM   3165  N   ALA A 197     -31.373 -19.972   7.908  1.00  0.780          N  
ATOM   3166  CA  ALA A 197     -31.089 -18.725   7.211  1.00  0.820          C  
ATOM   3167  C   ALA A 197     -32.123 -17.656   7.519  1.00  0.770          C  
ATOM   3168  O   ALA A 197     -31.778 -16.502   7.730  1.00  0.790          O  
ATOM   3169  CB  ALA A 197     -31.007 -18.949   5.718  1.00  1.130          C  
ATOM   3170  H   ALA A 197     -31.516 -20.831   7.389  1.00  0.940          H  
ATOM   3171  HA  ALA A 197     -30.127 -18.366   7.554  1.00  0.980          H  
ATOM   3172 1HB  ALA A 197     -30.755 -18.010   5.227  1.00  1.360          H  
ATOM   3173 2HB  ALA A 197     -30.229 -19.691   5.511  1.00  1.360          H  
ATOM   3174 3HB  ALA A 197     -31.962 -19.309   5.346  1.00  1.360          H  
ATOM   3175  N   ARG A 198     -33.402 -18.024   7.635  1.00  0.760          N  
ATOM   3176  CA  ARG A 198     -34.412 -16.997   7.899  1.00  0.770          C  
ATOM   3177  C   ARG A 198     -34.049 -16.157   9.125  1.00  0.720          C  
ATOM   3178  O   ARG A 198     -34.098 -14.920   9.074  1.00  0.770          O  
ATOM   3179  CB  ARG A 198     -35.793 -17.612   8.084  1.00  1.070          C  
ATOM   3180  CG  ARG A 198     -36.912 -16.615   8.357  1.00  1.070          C  
ATOM   3181  CD  ARG A 198     -38.222 -17.290   8.482  1.00  1.070          C  
ATOM   3182  NE  ARG A 198     -39.284 -16.348   8.805  1.00  1.070          N  
ATOM   3183  CZ  ARG A 198     -40.592 -16.662   8.937  1.00  1.070          C  
ATOM   3184  NH1 ARG A 198     -41.003 -17.904   8.767  1.00  1.070          N  
ATOM   3185  NH2 ARG A 198     -41.464 -15.714   9.238  1.00  1.070          N  
ATOM   3186  H   ARG A 198     -33.667 -18.988   7.495  1.00  0.910          H  
ATOM   3187  HA  ARG A 198     -34.454 -16.333   7.036  1.00  0.920          H  
ATOM   3188 1HB  ARG A 198     -36.059 -18.177   7.194  1.00  1.290          H  
ATOM   3189 2HB  ARG A 198     -35.784 -18.302   8.911  1.00  1.290          H  
ATOM   3190 1HG  ARG A 198     -36.717 -16.087   9.292  1.00  1.290          H  
ATOM   3191 2HG  ARG A 198     -36.969 -15.895   7.539  1.00  1.290          H  
ATOM   3192 1HD  ARG A 198     -38.467 -17.778   7.538  1.00  1.290          H  
ATOM   3193 2HD  ARG A 198     -38.165 -18.033   9.279  1.00  1.290          H  
ATOM   3194  HE  ARG A 198     -39.020 -15.381   8.944  1.00  1.290          H  
ATOM   3195 1HH1 ARG A 198     -40.344 -18.631   8.534  1.00  1.290          H  
ATOM   3196 2HH1 ARG A 198     -41.983 -18.130   8.869  1.00  1.290          H  
ATOM   3197 1HH2 ARG A 198     -41.151 -14.762   9.370  1.00  1.290          H  
ATOM   3198 2HH2 ARG A 198     -42.443 -15.939   9.340  1.00  1.290          H  
ATOM   3199  N   LEU A 199     -33.709 -16.822  10.233  1.00  0.660          N  
ATOM   3200  CA  LEU A 199     -33.316 -16.101  11.425  1.00  0.630          C  
ATOM   3201  C   LEU A 199     -32.015 -15.354  11.231  1.00  0.620          C  
ATOM   3202  O   LEU A 199     -31.889 -14.200  11.641  1.00  0.630          O  
ATOM   3203  CB  LEU A 199     -33.129 -17.048  12.597  1.00  0.890          C  
ATOM   3204  CG  LEU A 199     -34.334 -17.678  13.224  1.00  0.890          C  
ATOM   3205  CD1 LEU A 199     -33.817 -18.726  14.136  1.00  0.890          C  
ATOM   3206  CD2 LEU A 199     -35.143 -16.620  14.015  1.00  0.890          C  
ATOM   3207  H   LEU A 199     -33.727 -17.841  10.230  1.00  0.790          H  
ATOM   3208  HA  LEU A 199     -34.097 -15.392  11.653  1.00  0.760          H  
ATOM   3209 1HB  LEU A 199     -32.486 -17.861  12.257  1.00  1.070          H  
ATOM   3210 2HB  LEU A 199     -32.609 -16.507  13.384  1.00  1.070          H  
ATOM   3211  HG  LEU A 199     -34.968 -18.141  12.471  1.00  1.070          H  
ATOM   3212 1HD1 LEU A 199     -34.606 -19.218  14.632  1.00  1.070          H  
ATOM   3213 2HD1 LEU A 199     -33.265 -19.445  13.560  1.00  1.070          H  
ATOM   3214 3HD1 LEU A 199     -33.169 -18.261  14.851  1.00  1.070          H  
ATOM   3215 1HD2 LEU A 199     -35.981 -17.088  14.491  1.00  1.070          H  
ATOM   3216 2HD2 LEU A 199     -34.509 -16.165  14.776  1.00  1.070          H  
ATOM   3217 3HD2 LEU A 199     -35.511 -15.845  13.348  1.00  1.070          H  
ATOM   3218  N   THR A 200     -31.050 -15.974  10.566  1.00  0.640          N  
ATOM   3219  CA  THR A 200     -29.757 -15.339  10.407  1.00  0.650          C  
ATOM   3220  C   THR A 200     -29.936 -14.014   9.712  1.00  0.660          C  
ATOM   3221  O   THR A 200     -29.417 -12.980  10.156  1.00  0.640          O  
ATOM   3222  CB  THR A 200     -28.835 -16.219   9.554  1.00  0.910          C  
ATOM   3223  OG1 THR A 200     -28.660 -17.465  10.184  1.00  0.910          O  
ATOM   3224  CG2 THR A 200     -27.459 -15.576   9.399  1.00  0.910          C  
ATOM   3225  H   THR A 200     -31.190 -16.931  10.231  1.00  0.770          H  
ATOM   3226  HA  THR A 200     -29.313 -15.168  11.382  1.00  0.780          H  
ATOM   3227  HB  THR A 200     -29.282 -16.362   8.585  1.00  1.090          H  
ATOM   3228  HG1 THR A 200     -29.489 -17.991  10.165  1.00  1.090          H  
ATOM   3229 1HG2 THR A 200     -26.827 -16.217   8.813  1.00  1.090          H  
ATOM   3230 2HG2 THR A 200     -27.543 -14.610   8.909  1.00  1.090          H  
ATOM   3231 3HG2 THR A 200     -27.014 -15.450  10.369  1.00  1.090          H  
ATOM   3232  N   LEU A 201     -30.679 -14.056   8.618  1.00  0.700          N  
ATOM   3233  CA  LEU A 201     -30.910 -12.925   7.766  1.00  0.770          C  
ATOM   3234  C   LEU A 201     -31.735 -11.832   8.440  1.00  0.750          C  
ATOM   3235  O   LEU A 201     -31.401 -10.655   8.308  1.00  0.790          O  
ATOM   3236  CB  LEU A 201     -31.556 -13.435   6.482  1.00  1.050          C  
ATOM   3237  CG  LEU A 201     -30.623 -14.366   5.591  1.00  1.050          C  
ATOM   3238  CD1 LEU A 201     -31.457 -14.962   4.480  1.00  1.050          C  
ATOM   3239  CD2 LEU A 201     -29.421 -13.580   5.021  1.00  1.050          C  
ATOM   3240  H   LEU A 201     -31.083 -14.954   8.351  1.00  0.840          H  
ATOM   3241  HA  LEU A 201     -29.954 -12.502   7.516  1.00  0.920          H  
ATOM   3242 1HB  LEU A 201     -32.440 -14.018   6.759  1.00  1.260          H  
ATOM   3243 2HB  LEU A 201     -31.875 -12.585   5.882  1.00  1.260          H  
ATOM   3244  HG  LEU A 201     -30.245 -15.186   6.199  1.00  1.260          H  
ATOM   3245 1HD1 LEU A 201     -30.838 -15.624   3.877  1.00  1.260          H  
ATOM   3246 2HD1 LEU A 201     -32.281 -15.533   4.916  1.00  1.260          H  
ATOM   3247 3HD1 LEU A 201     -31.856 -14.166   3.854  1.00  1.260          H  
ATOM   3248 1HD2 LEU A 201     -28.813 -14.253   4.416  1.00  1.260          H  
ATOM   3249 2HD2 LEU A 201     -29.783 -12.762   4.399  1.00  1.260          H  
ATOM   3250 3HD2 LEU A 201     -28.801 -13.180   5.815  1.00  1.260          H  
ATOM   3251  N   CYS A 202     -32.754 -12.184   9.237  1.00  0.720          N  
ATOM   3252  CA  CYS A 202     -33.545 -11.127   9.868  1.00  0.770          C  
ATOM   3253  C   CYS A 202     -32.730 -10.334  10.901  1.00  0.710          C  
ATOM   3254  O   CYS A 202     -32.996  -9.151  11.121  1.00  1.010          O  
ATOM   3255  CB  CYS A 202     -34.776 -11.694  10.563  1.00  1.060          C  
ATOM   3256  SG  CYS A 202     -34.426 -12.605  12.073  1.00  1.060          S  
ATOM   3257  H   CYS A 202     -33.044 -13.166   9.297  1.00  0.860          H  
ATOM   3258  HA  CYS A 202     -33.879 -10.443   9.090  1.00  0.920          H  
ATOM   3259 1HB  CYS A 202     -35.464 -10.895  10.791  1.00  1.270          H  
ATOM   3260 2HB  CYS A 202     -35.279 -12.377   9.879  1.00  1.270          H  
ATOM   3261  HG  CYS A 202     -33.421 -13.349  11.569  1.00  1.270          H  
ATOM   3262  N   ILE A 203     -31.697 -10.962  11.487  1.00  0.620          N  
ATOM   3263  CA  ILE A 203     -30.833 -10.272  12.440  1.00  0.610          C  
ATOM   3264  C   ILE A 203     -29.828  -9.476  11.611  1.00  0.650          C  
ATOM   3265  O   ILE A 203     -29.604  -8.287  11.851  1.00  0.670          O  
ATOM   3266  CB  ILE A 203     -30.093 -11.249  13.384  1.00  0.860          C  
ATOM   3267  CG1 ILE A 203     -31.103 -12.139  14.146  1.00  0.860          C  
ATOM   3268  CG2 ILE A 203     -29.196 -10.439  14.408  1.00  0.860          C  
ATOM   3269  CD1 ILE A 203     -32.099 -11.465  14.998  1.00  0.860          C  
ATOM   3270  H   ILE A 203     -31.560 -11.964  11.313  1.00  0.740          H  
ATOM   3271  HA  ILE A 203     -31.418  -9.565  13.024  1.00  0.730          H  
ATOM   3272  HB  ILE A 203     -29.468 -11.919  12.791  1.00  1.030          H  
ATOM   3273 1HG1 ILE A 203     -31.648 -12.700  13.429  1.00  1.030          H  
ATOM   3274 2HG1 ILE A 203     -30.554 -12.825  14.740  1.00  1.030          H  
ATOM   3275 1HG2 ILE A 203     -28.672 -11.123  15.071  1.00  1.030          H  
ATOM   3276 2HG2 ILE A 203     -28.474  -9.848  13.869  1.00  1.030          H  
ATOM   3277 3HG2 ILE A 203     -29.809  -9.770  15.004  1.00  1.030          H  
ATOM   3278 1HD1 ILE A 203     -32.717 -12.245  15.432  1.00  1.030          H  
ATOM   3279 2HD1 ILE A 203     -31.613 -10.903  15.788  1.00  1.030          H  
ATOM   3280 3HD1 ILE A 203     -32.722 -10.797  14.405  1.00  1.030          H  
ATOM   3281  N   THR A 204     -29.266 -10.138  10.593  1.00  0.690          N  
ATOM   3282  CA  THR A 204     -28.271  -9.575   9.691  1.00  0.780          C  
ATOM   3283  C   THR A 204     -28.813  -8.308   9.041  1.00  0.780          C  
ATOM   3284  O   THR A 204     -28.057  -7.393   8.759  1.00  0.860          O  
ATOM   3285  CB  THR A 204     -27.795 -10.588   8.626  1.00  1.060          C  
ATOM   3286  OG1 THR A 204     -27.233 -11.741   9.281  1.00  1.060          O  
ATOM   3287  CG2 THR A 204     -26.699  -9.966   7.757  1.00  1.060          C  
ATOM   3288  H   THR A 204     -29.505 -11.119  10.463  1.00  0.830          H  
ATOM   3289  HA  THR A 204     -27.400  -9.305  10.280  1.00  0.940          H  
ATOM   3290  HB  THR A 204     -28.613 -10.877   8.008  1.00  1.270          H  
ATOM   3291  HG1 THR A 204     -27.953 -12.218   9.738  1.00  1.270          H  
ATOM   3292 1HG2 THR A 204     -26.367 -10.698   7.024  1.00  1.270          H  
ATOM   3293 2HG2 THR A 204     -27.078  -9.091   7.233  1.00  1.270          H  
ATOM   3294 3HG2 THR A 204     -25.860  -9.674   8.386  1.00  1.270          H  
ATOM   3295  N   CYS A 205     -30.111  -8.221   8.784  1.00  0.770          N  
ATOM   3296  CA  CYS A 205     -30.698  -7.017   8.193  1.00  0.810          C  
ATOM   3297  C   CYS A 205     -30.397  -5.710   8.972  1.00  0.770          C  
ATOM   3298  O   CYS A 205     -30.551  -4.621   8.414  1.00  0.850          O  
ATOM   3299  CB  CYS A 205     -32.218  -7.155   8.084  1.00  1.120          C  
ATOM   3300  SG  CYS A 205     -32.784  -8.377   6.874  1.00  1.120          S  
ATOM   3301  H   CYS A 205     -30.693  -9.043   8.939  1.00  0.920          H  
ATOM   3302  HA  CYS A 205     -30.296  -6.912   7.186  1.00  0.970          H  
ATOM   3303 1HB  CYS A 205     -32.616  -7.448   9.061  1.00  1.340          H  
ATOM   3304 2HB  CYS A 205     -32.657  -6.193   7.829  1.00  1.340          H  
ATOM   3305  HG  CYS A 205     -32.149  -9.422   7.425  1.00  1.340          H  
ATOM   3306  N   VAL A 206     -29.960  -5.796  10.244  1.00  0.700          N  
ATOM   3307  CA  VAL A 206     -29.632  -4.613  11.048  1.00  0.700          C  
ATOM   3308  C   VAL A 206     -28.099  -4.486  11.164  1.00  0.620          C  
ATOM   3309  O   VAL A 206     -27.572  -3.560  11.795  1.00  0.720          O  
ATOM   3310  CB  VAL A 206     -30.348  -4.697  12.430  1.00  0.980          C  
ATOM   3311  CG1 VAL A 206     -29.937  -3.552  13.414  1.00  0.980          C  
ATOM   3312  CG2 VAL A 206     -31.845  -4.620  12.186  1.00  0.980          C  
ATOM   3313  H   VAL A 206     -29.857  -6.723  10.673  1.00  0.840          H  
ATOM   3314  HA  VAL A 206     -30.008  -3.730  10.534  1.00  0.840          H  
ATOM   3315  HB  VAL A 206     -30.102  -5.656  12.904  1.00  1.180          H  
ATOM   3316 1HG1 VAL A 206     -30.491  -3.670  14.337  1.00  1.180          H  
ATOM   3317 2HG1 VAL A 206     -28.901  -3.588  13.646  1.00  1.180          H  
ATOM   3318 3HG1 VAL A 206     -30.172  -2.589  12.979  1.00  1.180          H  
ATOM   3319 1HG2 VAL A 206     -32.362  -4.706  13.131  1.00  1.180          H  
ATOM   3320 2HG2 VAL A 206     -32.089  -3.666  11.718  1.00  1.180          H  
ATOM   3321 3HG2 VAL A 206     -32.152  -5.434  11.530  1.00  1.180          H  
ATOM   3322  N   PHE A 207     -27.389  -5.429  10.545  1.00  0.640          N  
ATOM   3323  CA  PHE A 207     -25.942  -5.481  10.533  1.00  0.670          C  
ATOM   3324  C   PHE A 207     -25.400  -4.198   9.946  1.00  0.660          C  
ATOM   3325  O   PHE A 207     -24.565  -3.563  10.570  1.00  0.660          O  
ATOM   3326  CB  PHE A 207     -25.406  -6.730   9.765  1.00  0.930          C  
ATOM   3327  CG  PHE A 207     -23.925  -6.950   9.680  1.00  0.930          C  
ATOM   3328  CD1 PHE A 207     -23.372  -8.036  10.337  1.00  0.930          C  
ATOM   3329  CD2 PHE A 207     -23.068  -6.096   8.978  1.00  0.930          C  
ATOM   3330  CE1 PHE A 207     -22.037  -8.262  10.306  1.00  0.930          C  
ATOM   3331  CE2 PHE A 207     -21.724  -6.329   8.962  1.00  0.930          C  
ATOM   3332  CZ  PHE A 207     -21.211  -7.411   9.633  1.00  0.930          C  
ATOM   3333  H   PHE A 207     -27.883  -6.139  10.018  1.00  0.770          H  
ATOM   3334  HA  PHE A 207     -25.595  -5.533  11.558  1.00  0.800          H  
ATOM   3335 1HB  PHE A 207     -25.817  -7.595  10.261  1.00  1.110          H  
ATOM   3336 2HB  PHE A 207     -25.761  -6.780   8.784  1.00  1.110          H  
ATOM   3337  HD1 PHE A 207     -24.021  -8.720  10.892  1.00  1.110          H  
ATOM   3338  HD2 PHE A 207     -23.460  -5.234   8.441  1.00  1.110          H  
ATOM   3339  HE1 PHE A 207     -21.623  -9.122  10.838  1.00  1.110          H  
ATOM   3340  HE2 PHE A 207     -21.065  -5.655   8.420  1.00  1.110          H  
ATOM   3341  HZ  PHE A 207     -20.151  -7.595   9.632  1.00  1.110          H  
ATOM   3342  N   PRO A 208     -25.821  -3.727   8.738  1.00  0.740          N  
ATOM   3343  CA  PRO A 208     -25.300  -2.510   8.158  1.00  0.850          C  
ATOM   3344  C   PRO A 208     -25.283  -1.390   9.176  1.00  0.790          C  
ATOM   3345  O   PRO A 208     -24.272  -0.720   9.347  1.00  0.860          O  
ATOM   3346  CB  PRO A 208     -26.285  -2.229   7.020  1.00  1.270          C  
ATOM   3347  CG  PRO A 208     -26.763  -3.596   6.603  1.00  1.270          C  
ATOM   3348  CD  PRO A 208     -26.925  -4.338   7.909  1.00  1.270          C  
ATOM   3349  HA  PRO A 208     -24.281  -2.703   7.771  1.00  1.020          H  
ATOM   3350 1HB  PRO A 208     -27.108  -1.586   7.377  1.00  1.530          H  
ATOM   3351 2HB  PRO A 208     -25.784  -1.679   6.208  1.00  1.530          H  
ATOM   3352 1HG  PRO A 208     -27.705  -3.528   6.035  1.00  1.530          H  
ATOM   3353 2HG  PRO A 208     -26.025  -4.075   5.938  1.00  1.530          H  
ATOM   3354 1HD  PRO A 208     -27.918  -4.101   8.312  1.00  1.530          H  
ATOM   3355 2HD  PRO A 208     -26.815  -5.381   7.709  1.00  1.530          H  
ATOM   3356  N   LEU A 209     -26.417  -1.202   9.868  1.00  0.740          N  
ATOM   3357  CA  LEU A 209     -26.537  -0.127  10.839  1.00  0.800          C  
ATOM   3358  C   LEU A 209     -25.583  -0.260  12.016  1.00  0.740          C  
ATOM   3359  O   LEU A 209     -24.880   0.701  12.346  1.00  0.810          O  
ATOM   3360  CB  LEU A 209     -27.977  -0.106  11.368  1.00  1.100          C  
ATOM   3361  CG  LEU A 209     -29.081   0.317  10.395  1.00  1.100          C  
ATOM   3362  CD1 LEU A 209     -30.432   0.008  11.039  1.00  1.100          C  
ATOM   3363  CD2 LEU A 209     -28.964   1.811  10.099  1.00  1.100          C  
ATOM   3364  H   LEU A 209     -27.219  -1.788   9.688  1.00  0.890          H  
ATOM   3365  HA  LEU A 209     -26.308   0.804  10.339  1.00  0.960          H  
ATOM   3366 1HB  LEU A 209     -28.226  -1.088  11.762  1.00  1.320          H  
ATOM   3367 2HB  LEU A 209     -28.019   0.605  12.173  1.00  1.320          H  
ATOM   3368  HG  LEU A 209     -29.001  -0.246   9.465  1.00  1.320          H  
ATOM   3369 1HD1 LEU A 209     -31.234   0.300  10.361  1.00  1.320          H  
ATOM   3370 2HD1 LEU A 209     -30.503  -1.058  11.236  1.00  1.320          H  
ATOM   3371 3HD1 LEU A 209     -30.528   0.560  11.973  1.00  1.320          H  
ATOM   3372 1HD2 LEU A 209     -29.764   2.107   9.419  1.00  1.320          H  
ATOM   3373 2HD2 LEU A 209     -29.053   2.374  11.029  1.00  1.320          H  
ATOM   3374 3HD2 LEU A 209     -28.011   2.037   9.634  1.00  1.320          H  
ATOM   3375  N   ILE A 210     -25.504  -1.439  12.622  1.00  0.660          N  
ATOM   3376  CA  ILE A 210     -24.619  -1.618  13.768  1.00  0.690          C  
ATOM   3377  C   ILE A 210     -23.173  -1.537  13.366  1.00  0.650          C  
ATOM   3378  O   ILE A 210     -22.376  -0.881  14.046  1.00  0.710          O  
ATOM   3379  CB  ILE A 210     -24.940  -2.898  14.552  1.00  0.950          C  
ATOM   3380  CG1 ILE A 210     -26.304  -2.687  15.221  1.00  0.950          C  
ATOM   3381  CG2 ILE A 210     -23.835  -3.197  15.607  1.00  0.950          C  
ATOM   3382  CD1 ILE A 210     -27.012  -3.867  15.812  1.00  0.950          C  
ATOM   3383  H   ILE A 210     -26.097  -2.211  12.287  1.00  0.790          H  
ATOM   3384  HA  ILE A 210     -24.796  -0.798  14.453  1.00  0.830          H  
ATOM   3385  HB  ILE A 210     -25.035  -3.712  13.851  1.00  1.140          H  
ATOM   3386 1HG1 ILE A 210     -26.138  -1.987  16.032  1.00  1.140          H  
ATOM   3387 2HG1 ILE A 210     -26.969  -2.238  14.490  1.00  1.140          H  
ATOM   3388 1HG2 ILE A 210     -24.081  -4.102  16.158  1.00  1.140          H  
ATOM   3389 2HG2 ILE A 210     -22.873  -3.339  15.121  1.00  1.140          H  
ATOM   3390 3HG2 ILE A 210     -23.764  -2.357  16.304  1.00  1.140          H  
ATOM   3391 1HD1 ILE A 210     -27.941  -3.526  16.258  1.00  1.140          H  
ATOM   3392 2HD1 ILE A 210     -27.241  -4.575  15.033  1.00  1.140          H  
ATOM   3393 3HD1 ILE A 210     -26.406  -4.342  16.565  1.00  1.140          H  
ATOM   3394  N   TYR A 211     -22.827  -2.220  12.289  1.00  0.650          N  
ATOM   3395  CA  TYR A 211     -21.481  -2.221  11.780  1.00  0.690          C  
ATOM   3396  C   TYR A 211     -20.975  -0.821  11.485  1.00  0.690          C  
ATOM   3397  O   TYR A 211     -19.882  -0.468  11.945  1.00  0.690          O  
ATOM   3398  CB  TYR A 211     -21.380  -3.106  10.553  1.00  0.950          C  
ATOM   3399  CG  TYR A 211     -20.077  -2.973   9.867  1.00  0.950          C  
ATOM   3400  CD1 TYR A 211     -18.943  -3.520  10.408  1.00  0.950          C  
ATOM   3401  CD2 TYR A 211     -20.018  -2.286   8.669  1.00  0.950          C  
ATOM   3402  CE1 TYR A 211     -17.750  -3.364   9.753  1.00  0.950          C  
ATOM   3403  CE2 TYR A 211     -18.824  -2.146   8.018  1.00  0.950          C  
ATOM   3404  CZ  TYR A 211     -17.691  -2.685   8.561  1.00  0.950          C  
ATOM   3405  OH  TYR A 211     -16.485  -2.552   7.916  1.00  0.950          O  
ATOM   3406  H   TYR A 211     -23.538  -2.756  11.796  1.00  0.780          H  
ATOM   3407  HA  TYR A 211     -20.834  -2.646  12.547  1.00  0.830          H  
ATOM   3408 1HB  TYR A 211     -21.517  -4.146  10.847  1.00  1.140          H  
ATOM   3409 2HB  TYR A 211     -22.173  -2.849   9.850  1.00  1.140          H  
ATOM   3410  HD1 TYR A 211     -18.987  -4.065  11.354  1.00  1.140          H  
ATOM   3411  HD2 TYR A 211     -20.925  -1.854   8.245  1.00  1.140          H  
ATOM   3412  HE1 TYR A 211     -16.852  -3.774  10.166  1.00  1.140          H  
ATOM   3413  HE2 TYR A 211     -18.775  -1.604   7.073  1.00  1.140          H  
ATOM   3414  HH  TYR A 211     -15.797  -2.980   8.435  1.00  1.140          H  
ATOM   3415  N   VAL A 212     -21.737  -0.002  10.741  1.00  0.760          N  
ATOM   3416  CA  VAL A 212     -21.223   1.326  10.467  1.00  0.880          C  
ATOM   3417  C   VAL A 212     -21.230   2.164  11.728  1.00  0.900          C  
ATOM   3418  O   VAL A 212     -20.313   2.940  11.939  1.00  1.010          O  
ATOM   3419  CB  VAL A 212     -21.966   2.064   9.323  1.00  1.180          C  
ATOM   3420  CG1 VAL A 212     -21.895   1.208   8.062  1.00  1.180          C  
ATOM   3421  CG2 VAL A 212     -23.421   2.425   9.717  1.00  1.180          C  
ATOM   3422  H   VAL A 212     -22.636  -0.317  10.366  1.00  0.910          H  
ATOM   3423  HA  VAL A 212     -20.188   1.220  10.142  1.00  1.060          H  
ATOM   3424  HB  VAL A 212     -21.434   2.981   9.099  1.00  1.420          H  
ATOM   3425 1HG1 VAL A 212     -22.371   1.736   7.237  1.00  1.420          H  
ATOM   3426 2HG1 VAL A 212     -20.850   1.018   7.818  1.00  1.420          H  
ATOM   3427 3HG1 VAL A 212     -22.398   0.267   8.219  1.00  1.420          H  
ATOM   3428 1HG2 VAL A 212     -23.891   2.943   8.885  1.00  1.420          H  
ATOM   3429 2HG2 VAL A 212     -23.975   1.539   9.939  1.00  1.420          H  
ATOM   3430 3HG2 VAL A 212     -23.440   3.075  10.582  1.00  1.420          H  
ATOM   3431  N   CYS A 213     -22.211   2.011  12.629  1.00  0.870          N  
ATOM   3432  CA  CYS A 213     -22.161   2.849  13.819  1.00  1.020          C  
ATOM   3433  C   CYS A 213     -20.868   2.557  14.567  1.00  0.960          C  
ATOM   3434  O   CYS A 213     -20.184   3.479  15.026  1.00  1.050          O  
ATOM   3435  CB  CYS A 213     -23.360   2.586  14.726  1.00  1.370          C  
ATOM   3436  SG  CYS A 213     -24.912   3.156  14.043  1.00  1.370          S  
ATOM   3437  H   CYS A 213     -22.996   1.375  12.473  1.00  1.040          H  
ATOM   3438  HA  CYS A 213     -22.170   3.894  13.514  1.00  1.220          H  
ATOM   3439 1HB  CYS A 213     -23.446   1.515  14.925  1.00  1.640          H  
ATOM   3440 2HB  CYS A 213     -23.213   3.092  15.674  1.00  1.640          H  
ATOM   3441  HG  CYS A 213     -24.968   2.224  13.071  1.00  1.640          H  
ATOM   3442  N   GLY A 214     -20.506   1.271  14.638  1.00  0.860          N  
ATOM   3443  CA  GLY A 214     -19.287   0.808  15.271  1.00  0.860          C  
ATOM   3444  C   GLY A 214     -18.044   1.411  14.625  1.00  0.840          C  
ATOM   3445  O   GLY A 214     -17.207   2.011  15.313  1.00  0.910          O  
ATOM   3446  H   GLY A 214     -21.142   0.560  14.262  1.00  1.030          H  
ATOM   3447 1HA  GLY A 214     -19.306   1.039  16.329  1.00  1.030          H  
ATOM   3448 2HA  GLY A 214     -19.250  -0.276  15.183  1.00  1.030          H  
ATOM   3449  N   VAL A 215     -17.918   1.250  13.297  1.00  0.800          N  
ATOM   3450  CA  VAL A 215     -16.757   1.759  12.569  1.00  0.870          C  
ATOM   3451  C   VAL A 215     -16.644   3.257  12.638  1.00  1.020          C  
ATOM   3452  O   VAL A 215     -15.545   3.785  12.834  1.00  1.090          O  
ATOM   3453  CB  VAL A 215     -16.784   1.372  11.072  1.00  1.190          C  
ATOM   3454  CG1 VAL A 215     -15.661   2.121  10.311  1.00  1.190          C  
ATOM   3455  CG2 VAL A 215     -16.586  -0.116  10.929  1.00  1.190          C  
ATOM   3456  H   VAL A 215     -18.663   0.752  12.795  1.00  0.960          H  
ATOM   3457  HA  VAL A 215     -15.861   1.327  13.016  1.00  1.040          H  
ATOM   3458  HB  VAL A 215     -17.745   1.652  10.636  1.00  1.430          H  
ATOM   3459 1HG1 VAL A 215     -15.682   1.829   9.262  1.00  1.430          H  
ATOM   3460 2HG1 VAL A 215     -15.790   3.200  10.370  1.00  1.430          H  
ATOM   3461 3HG1 VAL A 215     -14.707   1.859  10.747  1.00  1.430          H  
ATOM   3462 1HG2 VAL A 215     -16.605  -0.381   9.881  1.00  1.430          H  
ATOM   3463 2HG2 VAL A 215     -15.626  -0.404  11.360  1.00  1.430          H  
ATOM   3464 3HG2 VAL A 215     -17.383  -0.624  11.439  1.00  1.430          H  
ATOM   3465  N   ILE A 216     -17.760   3.946  12.434  1.00  1.120          N  
ATOM   3466  CA  ILE A 216     -17.763   5.385  12.418  1.00  1.350          C  
ATOM   3467  C   ILE A 216     -17.354   5.892  13.774  1.00  1.380          C  
ATOM   3468  O   ILE A 216     -16.533   6.800  13.846  1.00  1.510          O  
ATOM   3469  CB  ILE A 216     -19.149   5.934  12.033  1.00  1.800          C  
ATOM   3470  CG1 ILE A 216     -19.439   5.579  10.544  1.00  1.800          C  
ATOM   3471  CG2 ILE A 216     -19.169   7.467  12.253  1.00  1.800          C  
ATOM   3472  CD1 ILE A 216     -20.887   5.766  10.127  1.00  1.800          C  
ATOM   3473  H   ILE A 216     -18.633   3.455  12.272  1.00  1.340          H  
ATOM   3474  HA  ILE A 216     -17.040   5.729  11.688  1.00  1.620          H  
ATOM   3475  HB  ILE A 216     -19.918   5.462  12.651  1.00  2.160          H  
ATOM   3476 1HG1 ILE A 216     -18.814   6.200   9.908  1.00  2.160          H  
ATOM   3477 2HG1 ILE A 216     -19.170   4.537  10.375  1.00  2.160          H  
ATOM   3478 1HG2 ILE A 216     -20.139   7.871  11.990  1.00  2.160          H  
ATOM   3479 2HG2 ILE A 216     -18.973   7.688  13.291  1.00  2.160          H  
ATOM   3480 3HG2 ILE A 216     -18.402   7.937  11.637  1.00  2.160          H  
ATOM   3481 1HD1 ILE A 216     -20.998   5.488   9.080  1.00  2.160          H  
ATOM   3482 2HD1 ILE A 216     -21.523   5.126  10.741  1.00  2.160          H  
ATOM   3483 3HD1 ILE A 216     -21.188   6.798  10.251  1.00  2.160          H  
ATOM   3484  N   CYS A 217     -17.908   5.349  14.856  1.00  1.330          N  
ATOM   3485  CA  CYS A 217     -17.513   5.826  16.163  1.00  1.450          C  
ATOM   3486  C   CYS A 217     -16.038   5.621  16.405  1.00  1.390          C  
ATOM   3487  O   CYS A 217     -15.360   6.524  16.883  1.00  1.520          O  
ATOM   3488  CB  CYS A 217     -18.232   5.098  17.279  1.00  1.980          C  
ATOM   3489  SG  CYS A 217     -17.854   5.753  18.951  1.00  1.980          S  
ATOM   3490  H   CYS A 217     -18.622   4.619  14.778  1.00  1.600          H  
ATOM   3491  HA  CYS A 217     -17.740   6.890  16.224  1.00  1.740          H  
ATOM   3492 1HB  CYS A 217     -19.292   5.130  17.104  1.00  2.380          H  
ATOM   3493 2HB  CYS A 217     -17.934   4.047  17.257  1.00  2.380          H  
ATOM   3494  HG  CYS A 217     -16.516   5.760  18.806  1.00  2.380          H  
ATOM   3495  N   ASN A 218     -15.511   4.435  16.116  1.00  1.240          N  
ATOM   3496  CA  ASN A 218     -14.114   4.227  16.439  1.00  1.290          C  
ATOM   3497  C   ASN A 218     -13.191   5.089  15.592  1.00  1.340          C  
ATOM   3498  O   ASN A 218     -12.210   5.646  16.102  1.00  1.470          O  
ATOM   3499  CB  ASN A 218     -13.785   2.761  16.327  1.00  1.790          C  
ATOM   3500  CG  ASN A 218     -14.411   2.001  17.458  1.00  1.790          C  
ATOM   3501  OD1 ASN A 218     -14.760   2.586  18.492  1.00  1.790          O  
ATOM   3502  ND2 ASN A 218     -14.565   0.718  17.296  1.00  1.790          N  
ATOM   3503  H   ASN A 218     -16.081   3.680  15.719  1.00  1.490          H  
ATOM   3504  HA  ASN A 218     -13.958   4.532  17.474  1.00  1.550          H  
ATOM   3505 1HB  ASN A 218     -14.167   2.376  15.373  1.00  2.140          H  
ATOM   3506 2HB  ASN A 218     -12.705   2.617  16.343  1.00  2.140          H  
ATOM   3507 1HD2 ASN A 218     -14.984   0.176  18.027  1.00  2.140          H  
ATOM   3508 2HD2 ASN A 218     -14.267   0.280  16.449  1.00  2.140          H  
ATOM   3509  N   LYS A 219     -13.511   5.241  14.306  1.00  1.300          N  
ATOM   3510  CA  LYS A 219     -12.677   6.034  13.431  1.00  1.420          C  
ATOM   3511  C   LYS A 219     -12.792   7.503  13.785  1.00  1.560          C  
ATOM   3512  O   LYS A 219     -11.777   8.203  13.845  1.00  1.680          O  
ATOM   3513  CB  LYS A 219     -13.039   5.789  11.968  1.00  1.940          C  
ATOM   3514  CG  LYS A 219     -12.141   6.519  10.968  1.00  1.940          C  
ATOM   3515  CD  LYS A 219     -12.451   6.104   9.525  1.00  1.940          C  
ATOM   3516  CE  LYS A 219     -11.544   6.830   8.527  1.00  1.940          C  
ATOM   3517  NZ  LYS A 219     -11.816   6.418   7.113  1.00  1.940          N  
ATOM   3518  H   LYS A 219     -14.328   4.763  13.912  1.00  1.560          H  
ATOM   3519  HA  LYS A 219     -11.641   5.736  13.583  1.00  1.700          H  
ATOM   3520 1HB  LYS A 219     -13.000   4.719  11.762  1.00  2.330          H  
ATOM   3521 2HB  LYS A 219     -14.070   6.111  11.801  1.00  2.330          H  
ATOM   3522 1HG  LYS A 219     -12.301   7.589  11.070  1.00  2.330          H  
ATOM   3523 2HG  LYS A 219     -11.097   6.306  11.195  1.00  2.330          H  
ATOM   3524 1HD  LYS A 219     -12.310   5.026   9.418  1.00  2.330          H  
ATOM   3525 2HD  LYS A 219     -13.490   6.340   9.300  1.00  2.330          H  
ATOM   3526 1HE  LYS A 219     -11.704   7.902   8.617  1.00  2.330          H  
ATOM   3527 2HE  LYS A 219     -10.503   6.609   8.764  1.00  2.330          H  
ATOM   3528 1HZ  LYS A 219     -11.197   6.920   6.489  1.00  2.330          H  
ATOM   3529 2HZ  LYS A 219     -11.658   5.425   7.012  1.00  2.330          H  
ATOM   3530 3HZ  LYS A 219     -12.775   6.630   6.874  1.00  2.330          H  
ATOM   3531  N   LYS A 220     -14.018   7.980  14.030  1.00  1.570          N  
ATOM   3532  CA  LYS A 220     -14.243   9.372  14.343  1.00  1.720          C  
ATOM   3533  C   LYS A 220     -13.546   9.743  15.632  1.00  1.820          C  
ATOM   3534  O   LYS A 220     -12.952  10.814  15.698  1.00  1.980          O  
ATOM   3535  CB  LYS A 220     -15.746   9.671  14.419  1.00  2.350          C  
ATOM   3536  CG  LYS A 220     -16.136  11.132  14.715  1.00  2.350          C  
ATOM   3537  CD  LYS A 220     -15.727  12.095  13.592  1.00  2.350          C  
ATOM   3538  CE  LYS A 220     -16.300  13.498  13.825  1.00  2.350          C  
ATOM   3539  NZ  LYS A 220     -15.823  14.474  12.801  1.00  2.350          N  
ATOM   3540  H   LYS A 220     -14.833   7.373  13.973  1.00  1.880          H  
ATOM   3541  HA  LYS A 220     -13.812   9.968  13.546  1.00  2.060          H  
ATOM   3542 1HB  LYS A 220     -16.219   9.380  13.482  1.00  2.820          H  
ATOM   3543 2HB  LYS A 220     -16.191   9.052  15.206  1.00  2.820          H  
ATOM   3544 1HG  LYS A 220     -17.215  11.185  14.852  1.00  2.820          H  
ATOM   3545 2HG  LYS A 220     -15.664  11.451  15.640  1.00  2.820          H  
ATOM   3546 1HD  LYS A 220     -14.637  12.180  13.570  1.00  2.820          H  
ATOM   3547 2HD  LYS A 220     -16.070  11.716  12.631  1.00  2.820          H  
ATOM   3548 1HE  LYS A 220     -17.385  13.448  13.782  1.00  2.820          H  
ATOM   3549 2HE  LYS A 220     -16.003  13.847  14.814  1.00  2.820          H  
ATOM   3550 1HZ  LYS A 220     -16.222  15.383  12.987  1.00  2.820          H  
ATOM   3551 2HZ  LYS A 220     -14.815  14.535  12.845  1.00  2.820          H  
ATOM   3552 3HZ  LYS A 220     -16.103  14.168  11.882  1.00  2.820          H  
ATOM   3553  N   VAL A 221     -13.585   8.875  16.646  1.00  1.760          N  
ATOM   3554  CA  VAL A 221     -12.914   9.177  17.896  1.00  1.920          C  
ATOM   3555  C   VAL A 221     -11.405   9.275  17.705  1.00  2.090          C  
ATOM   3556  O   VAL A 221     -10.780  10.177  18.267  1.00  2.310          O  
ATOM   3557  CB  VAL A 221     -13.282   8.163  18.977  1.00  2.620          C  
ATOM   3558  CG1 VAL A 221     -12.414   8.366  20.234  1.00  2.620          C  
ATOM   3559  CG2 VAL A 221     -14.734   8.378  19.321  1.00  2.620          C  
ATOM   3560  H   VAL A 221     -14.116   8.002  16.560  1.00  2.110          H  
ATOM   3561  HA  VAL A 221     -13.274  10.143  18.240  1.00  2.300          H  
ATOM   3562  HB  VAL A 221     -13.130   7.147  18.598  1.00  3.150          H  
ATOM   3563 1HG1 VAL A 221     -12.716   7.647  20.995  1.00  3.150          H  
ATOM   3564 2HG1 VAL A 221     -11.364   8.218  19.998  1.00  3.150          H  
ATOM   3565 3HG1 VAL A 221     -12.565   9.380  20.619  1.00  3.150          H  
ATOM   3566 1HG2 VAL A 221     -15.034   7.667  20.092  1.00  3.150          H  
ATOM   3567 2HG2 VAL A 221     -14.847   9.391  19.689  1.00  3.150          H  
ATOM   3568 3HG2 VAL A 221     -15.361   8.255  18.459  1.00  3.150          H  
ATOM   3569  N   LYS A 222     -10.802   8.340  16.961  1.00  2.030          N  
ATOM   3570  CA  LYS A 222      -9.367   8.436  16.740  1.00  2.220          C  
ATOM   3571  C   LYS A 222      -9.022   9.732  15.992  1.00  2.400          C  
ATOM   3572  O   LYS A 222      -8.039  10.410  16.328  1.00  2.660          O  
ATOM   3573  CB  LYS A 222      -8.870   7.204  15.983  1.00  3.030          C  
ATOM   3574  CG  LYS A 222      -8.880   5.923  16.826  1.00  3.030          C  
ATOM   3575  CD  LYS A 222      -8.398   4.704  16.027  1.00  3.030          C  
ATOM   3576  CE  LYS A 222      -8.503   3.406  16.837  1.00  3.030          C  
ATOM   3577  NZ  LYS A 222      -7.547   3.368  17.990  1.00  3.030          N  
ATOM   3578  H   LYS A 222     -11.341   7.562  16.559  1.00  2.440          H  
ATOM   3579  HA  LYS A 222      -8.871   8.468  17.709  1.00  2.660          H  
ATOM   3580 1HB  LYS A 222      -9.515   7.036  15.115  1.00  3.640          H  
ATOM   3581 2HB  LYS A 222      -7.860   7.376  15.622  1.00  3.640          H  
ATOM   3582 1HG  LYS A 222      -8.237   6.076  17.686  1.00  3.640          H  
ATOM   3583 2HG  LYS A 222      -9.893   5.742  17.183  1.00  3.640          H  
ATOM   3584 1HD  LYS A 222      -9.012   4.602  15.127  1.00  3.640          H  
ATOM   3585 2HD  LYS A 222      -7.361   4.852  15.722  1.00  3.640          H  
ATOM   3586 1HE  LYS A 222      -9.520   3.314  17.219  1.00  3.640          H  
ATOM   3587 2HE  LYS A 222      -8.296   2.566  16.180  1.00  3.640          H  
ATOM   3588 1HZ  LYS A 222      -7.658   2.494  18.487  1.00  3.640          H  
ATOM   3589 2HZ  LYS A 222      -6.597   3.440  17.648  1.00  3.640          H  
ATOM   3590 3HZ  LYS A 222      -7.733   4.132  18.619  1.00  3.640          H  
ATOM   3591  N   LEU A 223      -9.854  10.103  15.006  1.00  2.340          N  
ATOM   3592  CA  LEU A 223      -9.644  11.337  14.269  1.00  2.600          C  
ATOM   3593  C   LEU A 223      -9.817  12.538  15.185  1.00  2.650          C  
ATOM   3594  O   LEU A 223      -9.047  13.497  15.078  1.00  3.040          O  
ATOM   3595  CB  LEU A 223     -10.626  11.435  13.094  1.00  3.540          C  
ATOM   3596  CG  LEU A 223     -10.411  10.444  11.915  1.00  3.540          C  
ATOM   3597  CD1 LEU A 223     -11.615  10.519  10.987  1.00  3.540          C  
ATOM   3598  CD2 LEU A 223      -9.135  10.796  11.147  1.00  3.540          C  
ATOM   3599  H   LEU A 223     -10.632   9.491  14.742  1.00  2.810          H  
ATOM   3600  HA  LEU A 223      -8.626  11.345  13.900  1.00  3.120          H  
ATOM   3601 1HB  LEU A 223     -11.627  11.269  13.482  1.00  4.240          H  
ATOM   3602 2HB  LEU A 223     -10.583  12.445  12.694  1.00  4.240          H  
ATOM   3603  HG  LEU A 223     -10.329   9.431  12.296  1.00  4.240          H  
ATOM   3604 1HD1 LEU A 223     -11.479   9.824  10.165  1.00  4.240          H  
ATOM   3605 2HD1 LEU A 223     -12.514  10.252  11.536  1.00  4.240          H  
ATOM   3606 3HD1 LEU A 223     -11.713  11.528  10.596  1.00  4.240          H  
ATOM   3607 1HD2 LEU A 223      -9.011  10.096  10.322  1.00  4.240          H  
ATOM   3608 2HD2 LEU A 223      -9.215  11.810  10.754  1.00  4.240          H  
ATOM   3609 3HD2 LEU A 223      -8.269  10.730  11.795  1.00  4.240          H  
ATOM   3610  N   ASN A 224     -10.797  12.491  16.100  1.00  2.270          N  
ATOM   3611  CA  ASN A 224     -11.038  13.584  17.029  1.00  2.250          C  
ATOM   3612  C   ASN A 224      -9.837  13.812  17.927  1.00  2.020          C  
ATOM   3613  O   ASN A 224      -9.534  14.955  18.266  1.00  2.150          O  
ATOM   3614  CB  ASN A 224     -12.242  13.323  17.915  1.00  3.160          C  
ATOM   3615  CG  ASN A 224     -13.579  13.447  17.249  1.00  3.160          C  
ATOM   3616  OD1 ASN A 224     -13.758  14.054  16.182  1.00  3.160          O  
ATOM   3617  ND2 ASN A 224     -14.558  12.889  17.914  1.00  3.160          N  
ATOM   3618  H   ASN A 224     -11.437  11.699  16.096  1.00  2.720          H  
ATOM   3619  HA  ASN A 224     -11.209  14.494  16.457  1.00  2.700          H  
ATOM   3620 1HB  ASN A 224     -12.159  12.324  18.328  1.00  3.790          H  
ATOM   3621 2HB  ASN A 224     -12.213  14.015  18.756  1.00  3.790          H  
ATOM   3622 1HD2 ASN A 224     -15.500  12.942  17.583  1.00  3.790          H  
ATOM   3623 2HD2 ASN A 224     -14.369  12.428  18.781  1.00  3.790          H  
ATOM   3624  N   LYS A 225      -9.159  12.737  18.340  1.00  1.740          N  
ATOM   3625  CA  LYS A 225      -7.987  12.886  19.197  1.00  1.610          C  
ATOM   3626  C   LYS A 225      -6.825  13.522  18.429  1.00  1.560          C  
ATOM   3627  O   LYS A 225      -6.164  14.443  18.933  1.00  1.500          O  
ATOM   3628  CB  LYS A 225      -7.600  11.539  19.810  1.00  2.310          C  
ATOM   3629  CG  LYS A 225      -8.595  11.054  20.878  1.00  2.310          C  
ATOM   3630  CD  LYS A 225      -8.205   9.698  21.463  1.00  2.310          C  
ATOM   3631  CE  LYS A 225      -9.194   9.259  22.551  1.00  2.310          C  
ATOM   3632  NZ  LYS A 225      -8.848   7.919  23.122  1.00  2.310          N  
ATOM   3633  H   LYS A 225      -9.510  11.806  18.085  1.00  2.090          H  
ATOM   3634  HA  LYS A 225      -8.246  13.557  20.015  1.00  1.930          H  
ATOM   3635 1HB  LYS A 225      -7.557  10.783  19.022  1.00  2.770          H  
ATOM   3636 2HB  LYS A 225      -6.613  11.609  20.261  1.00  2.770          H  
ATOM   3637 1HG  LYS A 225      -8.643  11.791  21.680  1.00  2.770          H  
ATOM   3638 2HG  LYS A 225      -9.585  10.974  20.429  1.00  2.770          H  
ATOM   3639 1HD  LYS A 225      -8.206   8.953  20.665  1.00  2.770          H  
ATOM   3640 2HD  LYS A 225      -7.204   9.754  21.889  1.00  2.770          H  
ATOM   3641 1HE  LYS A 225      -9.189   9.996  23.353  1.00  2.770          H  
ATOM   3642 2HE  LYS A 225     -10.195   9.212  22.123  1.00  2.770          H  
ATOM   3643 1HZ  LYS A 225      -9.523   7.671  23.833  1.00  2.770          H  
ATOM   3644 2HZ  LYS A 225      -8.862   7.224  22.391  1.00  2.770          H  
ATOM   3645 3HZ  LYS A 225      -7.926   7.954  23.534  1.00  2.770          H  
ATOM   3646  N   LYS A 226      -6.602  13.069  17.189  1.00  1.620          N  
ATOM   3647  CA  LYS A 226      -5.548  13.640  16.357  1.00  1.630          C  
ATOM   3648  C   LYS A 226      -5.845  15.115  16.075  1.00  1.630          C  
ATOM   3649  O   LYS A 226      -4.950  15.971  16.140  1.00  1.630          O  
ATOM   3650  CB  LYS A 226      -5.409  12.856  15.052  1.00  2.280          C  
ATOM   3651  CG  LYS A 226      -4.275  13.327  14.137  1.00  2.280          C  
ATOM   3652  CD  LYS A 226      -4.145  12.423  12.905  1.00  2.280          C  
ATOM   3653  CE  LYS A 226      -3.020  12.894  11.986  1.00  2.280          C  
ATOM   3654  NZ  LYS A 226      -2.871  12.017  10.788  1.00  2.280          N  
ATOM   3655  H   LYS A 226      -7.163  12.284  16.832  1.00  1.940          H  
ATOM   3656  HA  LYS A 226      -4.607  13.586  16.902  1.00  1.960          H  
ATOM   3657 1HB  LYS A 226      -5.251  11.801  15.283  1.00  2.730          H  
ATOM   3658 2HB  LYS A 226      -6.346  12.925  14.496  1.00  2.730          H  
ATOM   3659 1HG  LYS A 226      -4.471  14.350  13.810  1.00  2.730          H  
ATOM   3660 2HG  LYS A 226      -3.337  13.316  14.691  1.00  2.730          H  
ATOM   3661 1HD  LYS A 226      -3.938  11.400  13.224  1.00  2.730          H  
ATOM   3662 2HD  LYS A 226      -5.084  12.429  12.350  1.00  2.730          H  
ATOM   3663 1HE  LYS A 226      -3.232  13.909  11.656  1.00  2.730          H  
ATOM   3664 2HE  LYS A 226      -2.083  12.892  12.543  1.00  2.730          H  
ATOM   3665 1HZ  LYS A 226      -2.117  12.362  10.210  1.00  2.730          H  
ATOM   3666 2HZ  LYS A 226      -2.662  11.073  11.084  1.00  2.730          H  
ATOM   3667 3HZ  LYS A 226      -3.730  12.019  10.257  1.00  2.730          H  
ATOM   3668  N   THR A 227      -7.114  15.391  15.767  1.00  1.640          N  
ATOM   3669  CA  THR A 227      -7.627  16.711  15.469  1.00  1.650          C  
ATOM   3670  C   THR A 227      -7.499  17.601  16.703  1.00  1.540          C  
ATOM   3671  O   THR A 227      -7.085  18.756  16.600  1.00  1.530          O  
ATOM   3672  CB  THR A 227      -9.088  16.645  14.986  1.00  2.310          C  
ATOM   3673  OG1 THR A 227      -9.173  15.845  13.793  1.00  2.310          O  
ATOM   3674  CG2 THR A 227      -9.557  18.026  14.671  1.00  2.310          C  
ATOM   3675  H   THR A 227      -7.775  14.621  15.709  1.00  1.970          H  
ATOM   3676  HA  THR A 227      -7.029  17.141  14.669  1.00  1.980          H  
ATOM   3677  HB  THR A 227      -9.715  16.214  15.757  1.00  2.770          H  
ATOM   3678  HG1 THR A 227      -9.049  14.904  14.038  1.00  2.770          H  
ATOM   3679 1HG2 THR A 227     -10.587  17.986  14.324  1.00  2.770          H  
ATOM   3680 2HG2 THR A 227      -9.502  18.620  15.566  1.00  2.770          H  
ATOM   3681 3HG2 THR A 227      -8.928  18.465  13.899  1.00  2.770          H  
ATOM   3682  N   SER A 228      -7.815  17.070  17.886  1.00  1.480          N  
ATOM   3683  CA  SER A 228      -7.700  17.863  19.090  1.00  1.400          C  
ATOM   3684  C   SER A 228      -6.275  18.376  19.214  1.00  1.410          C  
ATOM   3685  O   SER A 228      -6.082  19.564  19.469  1.00  1.400          O  
ATOM   3686  CB  SER A 228      -8.054  17.029  20.313  1.00  1.990          C  
ATOM   3687  OG  SER A 228      -9.405  16.650  20.299  1.00  1.990          O  
ATOM   3688  H   SER A 228      -8.201  16.135  17.942  1.00  1.780          H  
ATOM   3689  HA  SER A 228      -8.375  18.711  19.017  1.00  1.680          H  
ATOM   3690 1HB  SER A 228      -7.428  16.145  20.346  1.00  2.390          H  
ATOM   3691 2HB  SER A 228      -7.845  17.611  21.211  1.00  2.390          H  
ATOM   3692  HG  SER A 228      -9.486  15.969  19.609  1.00  2.390          H  
ATOM   3693  N   LEU A 229      -5.266  17.531  18.948  1.00  1.470          N  
ATOM   3694  CA  LEU A 229      -3.890  18.027  18.996  1.00  1.520          C  
ATOM   3695  C   LEU A 229      -3.659  19.089  17.909  1.00  1.590          C  
ATOM   3696  O   LEU A 229      -3.093  20.152  18.175  1.00  1.610          O  
ATOM   3697  CB  LEU A 229      -2.876  16.884  18.869  1.00  2.110          C  
ATOM   3698  CG  LEU A 229      -1.356  17.291  18.884  1.00  2.110          C  
ATOM   3699  CD1 LEU A 229      -1.000  18.038  20.185  1.00  2.110          C  
ATOM   3700  CD2 LEU A 229      -0.512  16.016  18.758  1.00  2.110          C  
ATOM   3701  H   LEU A 229      -5.474  16.536  18.783  1.00  1.760          H  
ATOM   3702  HA  LEU A 229      -3.754  18.489  19.967  1.00  1.820          H  
ATOM   3703 1HB  LEU A 229      -3.042  16.186  19.687  1.00  2.530          H  
ATOM   3704 2HB  LEU A 229      -3.071  16.353  17.932  1.00  2.530          H  
ATOM   3705  HG  LEU A 229      -1.139  17.952  18.042  1.00  2.530          H  
ATOM   3706 1HD1 LEU A 229       0.058  18.299  20.167  1.00  2.530          H  
ATOM   3707 2HD1 LEU A 229      -1.577  18.956  20.269  1.00  2.530          H  
ATOM   3708 3HD1 LEU A 229      -1.203  17.398  21.044  1.00  2.530          H  
ATOM   3709 1HD2 LEU A 229       0.548  16.281  18.755  1.00  2.530          H  
ATOM   3710 2HD2 LEU A 229      -0.716  15.350  19.600  1.00  2.530          H  
ATOM   3711 3HD2 LEU A 229      -0.760  15.508  17.825  1.00  2.530          H  
ATOM   3712  N   LEU A 230      -4.152  18.839  16.691  1.00  1.640          N  
ATOM   3713  CA  LEU A 230      -3.990  19.798  15.599  1.00  1.730          C  
ATOM   3714  C   LEU A 230      -4.423  21.198  16.027  1.00  1.660          C  
ATOM   3715  O   LEU A 230      -3.747  22.181  15.706  1.00  1.730          O  
ATOM   3716  CB  LEU A 230      -4.862  19.377  14.398  1.00  2.390          C  
ATOM   3717  CG  LEU A 230      -4.849  20.252  13.135  1.00  2.390          C  
ATOM   3718  CD1 LEU A 230      -3.461  20.249  12.492  1.00  2.390          C  
ATOM   3719  CD2 LEU A 230      -5.940  19.727  12.194  1.00  2.390          C  
ATOM   3720  H   LEU A 230      -4.601  17.937  16.513  1.00  1.970          H  
ATOM   3721  HA  LEU A 230      -2.941  19.820  15.321  1.00  2.080          H  
ATOM   3722 1HB  LEU A 230      -4.600  18.357  14.123  1.00  2.860          H  
ATOM   3723 2HB  LEU A 230      -5.881  19.379  14.718  1.00  2.860          H  
ATOM   3724  HG  LEU A 230      -5.086  21.287  13.402  1.00  2.860          H  
ATOM   3725 1HD1 LEU A 230      -3.478  20.877  11.600  1.00  2.860          H  
ATOM   3726 2HD1 LEU A 230      -2.724  20.644  13.188  1.00  2.860          H  
ATOM   3727 3HD1 LEU A 230      -3.190  19.232  12.211  1.00  2.860          H  
ATOM   3728 1HD2 LEU A 230      -5.972  20.339  11.293  1.00  2.860          H  
ATOM   3729 2HD2 LEU A 230      -5.725  18.689  11.921  1.00  2.860          H  
ATOM   3730 3HD2 LEU A 230      -6.906  19.774  12.701  1.00  2.860          H  
ATOM   3731  N   TYR A 231      -5.553  21.282  16.729  1.00  1.530          N  
ATOM   3732  CA  TYR A 231      -6.046  22.562  17.204  1.00  1.450          C  
ATOM   3733  C   TYR A 231      -5.279  23.042  18.450  1.00  1.390          C  
ATOM   3734  O   TYR A 231      -4.962  24.226  18.548  1.00  1.380          O  
ATOM   3735  CB  TYR A 231      -7.551  22.477  17.503  1.00  2.060          C  
ATOM   3736  CG  TYR A 231      -8.452  22.243  16.293  1.00  2.060          C  
ATOM   3737  CD1 TYR A 231      -8.206  22.846  15.057  1.00  2.060          C  
ATOM   3738  CD2 TYR A 231      -9.542  21.417  16.435  1.00  2.060          C  
ATOM   3739  CE1 TYR A 231      -9.041  22.605  13.994  1.00  2.060          C  
ATOM   3740  CE2 TYR A 231     -10.376  21.188  15.361  1.00  2.060          C  
ATOM   3741  CZ  TYR A 231     -10.124  21.772  14.150  1.00  2.060          C  
ATOM   3742  OH  TYR A 231     -10.956  21.527  13.083  1.00  2.060          O  
ATOM   3743  H   TYR A 231      -6.082  20.419  16.886  1.00  1.840          H  
ATOM   3744  HA  TYR A 231      -5.871  23.303  16.435  1.00  1.740          H  
ATOM   3745 1HB  TYR A 231      -7.728  21.668  18.218  1.00  2.470          H  
ATOM   3746 2HB  TYR A 231      -7.872  23.405  17.963  1.00  2.470          H  
ATOM   3747  HD1 TYR A 231      -7.360  23.506  14.913  1.00  2.470          H  
ATOM   3748  HD2 TYR A 231      -9.750  20.941  17.396  1.00  2.470          H  
ATOM   3749  HE1 TYR A 231      -8.844  23.072  13.031  1.00  2.470          H  
ATOM   3750  HE2 TYR A 231     -11.240  20.532  15.475  1.00  2.470          H  
ATOM   3751  HH  TYR A 231     -11.679  20.963  13.364  1.00  2.470          H  
ATOM   3752  N   ASN A 232      -4.930  22.134  19.380  1.00  1.370          N  
ATOM   3753  CA  ASN A 232      -4.217  22.466  20.626  1.00  1.320          C  
ATOM   3754  C   ASN A 232      -2.874  23.119  20.313  1.00  1.370          C  
ATOM   3755  O   ASN A 232      -2.420  24.043  21.000  1.00  1.320          O  
ATOM   3756  CB  ASN A 232      -4.046  21.212  21.472  1.00  1.870          C  
ATOM   3757  CG  ASN A 232      -3.573  21.449  22.855  1.00  1.870          C  
ATOM   3758  OD1 ASN A 232      -4.041  22.347  23.566  1.00  1.870          O  
ATOM   3759  ND2 ASN A 232      -2.654  20.633  23.274  1.00  1.870          N  
ATOM   3760  H   ASN A 232      -5.227  21.165  19.259  1.00  1.640          H  
ATOM   3761  HA  ASN A 232      -4.811  23.189  21.187  1.00  1.580          H  
ATOM   3762 1HB  ASN A 232      -4.966  20.651  21.508  1.00  2.240          H  
ATOM   3763 2HB  ASN A 232      -3.314  20.581  20.984  1.00  2.240          H  
ATOM   3764 1HD2 ASN A 232      -2.282  20.736  24.206  1.00  2.240          H  
ATOM   3765 2HD2 ASN A 232      -2.310  19.916  22.672  1.00  2.240          H  
ATOM   3766  N   ASN A 233      -2.278  22.727  19.201  1.00  1.490          N  
ATOM   3767  CA  ASN A 233      -1.011  23.284  18.776  1.00  1.560          C  
ATOM   3768  C   ASN A 233      -1.082  24.806  18.592  1.00  1.530          C  
ATOM   3769  O   ASN A 233      -0.059  25.496  18.705  1.00  1.520          O  
ATOM   3770  CB  ASN A 233      -0.558  22.630  17.488  1.00  2.160          C  
ATOM   3771  CG  ASN A 233      -0.031  21.219  17.656  1.00  2.160          C  
ATOM   3772  OD1 ASN A 233       0.375  20.789  18.739  1.00  2.160          O  
ATOM   3773  ND2 ASN A 233      -0.020  20.498  16.567  1.00  2.160          N  
ATOM   3774  H   ASN A 233      -2.679  21.929  18.693  1.00  1.790          H  
ATOM   3775  HA  ASN A 233      -0.274  23.091  19.543  1.00  1.870          H  
ATOM   3776 1HB  ASN A 233      -1.404  22.597  16.798  1.00  2.590          H  
ATOM   3777 2HB  ASN A 233       0.212  23.242  17.025  1.00  2.590          H  
ATOM   3778 1HD2 ASN A 233       0.331  19.563  16.580  1.00  2.590          H  
ATOM   3779 2HD2 ASN A 233      -0.355  20.895  15.714  1.00  2.590          H  
ATOM   3780  N   ASN A 234      -2.282  25.353  18.351  1.00  1.530          N  
ATOM   3781  CA  ASN A 234      -2.433  26.778  18.113  1.00  1.530          C  
ATOM   3782  C   ASN A 234      -2.657  27.580  19.392  1.00  1.410          C  
ATOM   3783  O   ASN A 234      -2.861  28.798  19.332  1.00  1.510          O  
ATOM   3784  CB  ASN A 234      -3.567  27.020  17.143  1.00  2.140          C  
ATOM   3785  CG  ASN A 234      -3.253  26.543  15.754  1.00  2.140          C  
ATOM   3786  OD1 ASN A 234      -2.124  26.670  15.252  1.00  2.140          O  
ATOM   3787  ND2 ASN A 234      -4.244  25.981  15.115  1.00  2.140          N  
ATOM   3788  H   ASN A 234      -3.123  24.767  18.333  1.00  1.840          H  
ATOM   3789  HA  ASN A 234      -1.510  27.146  17.664  1.00  1.840          H  
ATOM   3790 1HB  ASN A 234      -4.462  26.510  17.500  1.00  2.570          H  
ATOM   3791 2HB  ASN A 234      -3.794  28.084  17.107  1.00  2.570          H  
ATOM   3792 1HD2 ASN A 234      -4.109  25.633  14.187  1.00  2.570          H  
ATOM   3793 2HD2 ASN A 234      -5.138  25.895  15.556  1.00  2.570          H  
ATOM   3794  N   THR A 235      -2.613  26.918  20.551  1.00  1.280          N  
ATOM   3795  CA  THR A 235      -2.725  27.631  21.808  1.00  1.190          C  
ATOM   3796  C   THR A 235      -1.338  27.494  22.434  1.00  1.170          C  
ATOM   3797  O   THR A 235      -0.799  28.427  23.052  1.00  1.170          O  
ATOM   3798  CB  THR A 235      -3.759  26.970  22.735  1.00  1.700          C  
ATOM   3799  OG1 THR A 235      -3.290  25.679  23.103  1.00  1.700          O  
ATOM   3800  CG2 THR A 235      -5.084  26.786  21.963  1.00  1.700          C  
ATOM   3801  H   THR A 235      -2.489  25.904  20.576  1.00  1.540          H  
ATOM   3802  HA  THR A 235      -2.960  28.680  21.644  1.00  1.430          H  
ATOM   3803  HB  THR A 235      -3.927  27.576  23.621  1.00  2.040          H  
ATOM   3804  HG1 THR A 235      -3.867  25.315  23.790  1.00  2.040          H  
ATOM   3805 1HG2 THR A 235      -5.811  26.296  22.604  1.00  2.040          H  
ATOM   3806 2HG2 THR A 235      -5.460  27.750  21.665  1.00  2.040          H  
ATOM   3807 3HG2 THR A 235      -4.919  26.167  21.077  1.00  2.040          H  
ATOM   3808  N   MET A 236      -0.715  26.333  22.169  1.00  1.200          N  
ATOM   3809  CA  MET A 236       0.600  26.026  22.723  1.00  1.220          C  
ATOM   3810  C   MET A 236       1.703  26.882  22.130  1.00  1.290          C  
ATOM   3811  O   MET A 236       2.592  27.308  22.865  1.00  1.300          O  
ATOM   3812  CB  MET A 236       0.953  24.553  22.558  1.00  1.700          C  
ATOM   3813  CG  MET A 236       0.138  23.599  23.440  1.00  1.700          C  
ATOM   3814  SD  MET A 236       0.762  21.904  23.422  1.00  1.700          S  
ATOM   3815  CE  MET A 236       0.379  21.349  21.780  1.00  1.700          C  
ATOM   3816  H   MET A 236      -1.236  25.623  21.644  1.00  1.440          H  
ATOM   3817  HA  MET A 236       0.568  26.238  23.788  1.00  1.460          H  
ATOM   3818 1HB  MET A 236       0.787  24.276  21.523  1.00  2.040          H  
ATOM   3819 2HB  MET A 236       2.013  24.404  22.775  1.00  2.040          H  
ATOM   3820 1HG  MET A 236       0.149  23.958  24.470  1.00  2.040          H  
ATOM   3821 2HG  MET A 236      -0.902  23.589  23.100  1.00  2.040          H  
ATOM   3822 1HE  MET A 236       0.690  20.314  21.665  1.00  2.040          H  
ATOM   3823 2HE  MET A 236      -0.682  21.430  21.595  1.00  2.040          H  
ATOM   3824 3HE  MET A 236       0.915  21.953  21.065  1.00  2.040          H  
ATOM   3825  N   SER A 237       1.661  27.158  20.813  1.00  1.360          N  
ATOM   3826  CA  SER A 237       2.720  27.973  20.215  1.00  1.430          C  
ATOM   3827  C   SER A 237       2.731  29.395  20.783  1.00  1.380          C  
ATOM   3828  O   SER A 237       3.789  30.031  20.858  1.00  1.390          O  
ATOM   3829  CB  SER A 237       2.541  28.036  18.711  1.00  1.970          C  
ATOM   3830  OG  SER A 237       1.408  28.790  18.367  1.00  1.970          O  
ATOM   3831  H   SER A 237       0.939  26.759  20.203  1.00  1.630          H  
ATOM   3832  HA  SER A 237       3.681  27.501  20.435  1.00  1.720          H  
ATOM   3833 1HB  SER A 237       3.428  28.471  18.253  1.00  2.370          H  
ATOM   3834 2HB  SER A 237       2.433  27.022  18.324  1.00  2.370          H  
ATOM   3835  HG  SER A 237       1.241  28.608  17.436  1.00  2.370          H  
ATOM   3836  N   ILE A 238       1.560  29.875  21.237  1.00  1.340          N  
ATOM   3837  CA  ILE A 238       1.443  31.195  21.833  1.00  1.310          C  
ATOM   3838  C   ILE A 238       2.169  31.164  23.144  1.00  1.250          C  
ATOM   3839  O   ILE A 238       2.970  32.051  23.431  1.00  1.250          O  
ATOM   3840  CB  ILE A 238      -0.022  31.628  22.070  1.00  1.850          C  
ATOM   3841  CG1 ILE A 238      -0.730  31.810  20.710  1.00  1.850          C  
ATOM   3842  CG2 ILE A 238      -0.060  32.960  22.923  1.00  1.850          C  
ATOM   3843  CD1 ILE A 238      -2.238  31.939  20.810  1.00  1.850          C  
ATOM   3844  H   ILE A 238       0.727  29.307  21.124  1.00  1.610          H  
ATOM   3845  HA  ILE A 238       1.930  31.922  21.185  1.00  1.570          H  
ATOM   3846  HB  ILE A 238      -0.551  30.851  22.607  1.00  2.220          H  
ATOM   3847 1HG1 ILE A 238      -0.338  32.699  20.229  1.00  2.220          H  
ATOM   3848 2HG1 ILE A 238      -0.508  30.946  20.078  1.00  2.220          H  
ATOM   3849 1HG2 ILE A 238      -1.077  33.271  23.093  1.00  2.220          H  
ATOM   3850 2HG2 ILE A 238       0.421  32.808  23.891  1.00  2.220          H  
ATOM   3851 3HG2 ILE A 238       0.467  33.748  22.384  1.00  2.220          H  
ATOM   3852 1HD1 ILE A 238      -2.657  32.055  19.810  1.00  2.220          H  
ATOM   3853 2HD1 ILE A 238      -2.649  31.041  21.265  1.00  2.220          H  
ATOM   3854 3HD1 ILE A 238      -2.506  32.789  21.400  1.00  2.220          H  
ATOM   3855  N   ILE A 239       1.900  30.126  23.934  1.00  1.190          N  
ATOM   3856  CA  ILE A 239       2.538  30.012  25.228  1.00  1.160          C  
ATOM   3857  C   ILE A 239       4.046  29.909  25.064  1.00  1.190          C  
ATOM   3858  O   ILE A 239       4.804  30.591  25.758  1.00  1.150          O  
ATOM   3859  CB  ILE A 239       2.088  28.743  25.977  1.00  1.640          C  
ATOM   3860  CG1 ILE A 239       0.604  28.837  26.376  1.00  1.640          C  
ATOM   3861  CG2 ILE A 239       2.961  28.566  27.217  1.00  1.640          C  
ATOM   3862  CD1 ILE A 239       0.015  27.514  26.851  1.00  1.640          C  
ATOM   3863  H   ILE A 239       1.190  29.448  23.634  1.00  1.430          H  
ATOM   3864  HA  ILE A 239       2.303  30.888  25.811  1.00  1.390          H  
ATOM   3865  HB  ILE A 239       2.206  27.875  25.331  1.00  1.960          H  
ATOM   3866 1HG1 ILE A 239       0.492  29.542  27.161  1.00  1.960          H  
ATOM   3867 2HG1 ILE A 239       0.033  29.184  25.515  1.00  1.960          H  
ATOM   3868 1HG2 ILE A 239       2.655  27.689  27.712  1.00  1.960          H  
ATOM   3869 2HG2 ILE A 239       4.009  28.463  26.961  1.00  1.960          H  
ATOM   3870 3HG2 ILE A 239       2.839  29.422  27.875  1.00  1.960          H  
ATOM   3871 1HD1 ILE A 239      -1.014  27.652  27.118  1.00  1.960          H  
ATOM   3872 2HD1 ILE A 239       0.087  26.775  26.060  1.00  1.960          H  
ATOM   3873 3HD1 ILE A 239       0.540  27.154  27.712  1.00  1.960          H  
ATOM   3874  N   GLU A 240       4.510  29.064  24.150  1.00  1.280          N  
ATOM   3875  CA  GLU A 240       5.942  28.876  24.023  1.00  1.320          C  
ATOM   3876  C   GLU A 240       6.703  30.159  23.715  1.00  1.330          C  
ATOM   3877  O   GLU A 240       7.720  30.422  24.366  1.00  1.320          O  
ATOM   3878  CB  GLU A 240       6.242  27.858  22.923  1.00  1.830          C  
ATOM   3879  CG  GLU A 240       5.887  26.421  23.261  1.00  1.830          C  
ATOM   3880  CD  GLU A 240       6.074  25.494  22.087  1.00  1.830          C  
ATOM   3881  OE1 GLU A 240       6.266  25.985  20.999  1.00  1.830          O  
ATOM   3882  OE2 GLU A 240       6.030  24.302  22.279  1.00  1.830          O  
ATOM   3883  H   GLU A 240       3.857  28.510  23.586  1.00  1.540          H  
ATOM   3884  HA  GLU A 240       6.314  28.486  24.969  1.00  1.580          H  
ATOM   3885 1HB  GLU A 240       5.682  28.135  22.030  1.00  2.200          H  
ATOM   3886 2HB  GLU A 240       7.300  27.898  22.669  1.00  2.200          H  
ATOM   3887 1HG  GLU A 240       6.517  26.086  24.085  1.00  2.200          H  
ATOM   3888 2HG  GLU A 240       4.852  26.379  23.590  1.00  2.200          H  
ATOM   3889  N   GLU A 241       6.209  30.998  22.799  1.00  1.370          N  
ATOM   3890  CA  GLU A 241       6.934  32.237  22.530  1.00  1.390          C  
ATOM   3891  C   GLU A 241       6.663  33.283  23.589  1.00  1.310          C  
ATOM   3892  O   GLU A 241       7.544  34.075  23.939  1.00  1.340          O  
ATOM   3893  CB  GLU A 241       6.633  32.771  21.152  1.00  1.940          C  
ATOM   3894  CG  GLU A 241       7.203  31.915  20.076  1.00  1.940          C  
ATOM   3895  CD  GLU A 241       6.877  32.396  18.768  1.00  1.940          C  
ATOM   3896  OE1 GLU A 241       6.124  33.351  18.675  1.00  1.940          O  
ATOM   3897  OE2 GLU A 241       7.356  31.829  17.809  1.00  1.940          O  
ATOM   3898  H   GLU A 241       5.364  30.745  22.265  1.00  1.640          H  
ATOM   3899  HA  GLU A 241       7.994  32.008  22.548  1.00  1.670          H  
ATOM   3900 1HB  GLU A 241       5.551  32.832  21.014  1.00  2.330          H  
ATOM   3901 2HB  GLU A 241       7.045  33.775  21.050  1.00  2.330          H  
ATOM   3902 1HG  GLU A 241       8.284  31.881  20.180  1.00  2.330          H  
ATOM   3903 2HG  GLU A 241       6.821  30.898  20.191  1.00  2.330          H  
ATOM   3904  N   ALA A 242       5.446  33.297  24.138  1.00  1.240          N  
ATOM   3905  CA  ALA A 242       5.099  34.253  25.164  1.00  1.180          C  
ATOM   3906  C   ALA A 242       6.008  34.109  26.357  1.00  1.150          C  
ATOM   3907  O   ALA A 242       6.399  35.101  26.966  1.00  1.140          O  
ATOM   3908  CB  ALA A 242       3.692  34.037  25.623  1.00  1.680          C  
ATOM   3909  H   ALA A 242       4.718  32.650  23.827  1.00  1.490          H  
ATOM   3910  HA  ALA A 242       5.209  35.258  24.760  1.00  1.420          H  
ATOM   3911 1HB  ALA A 242       3.494  34.744  26.379  1.00  2.010          H  
ATOM   3912 2HB  ALA A 242       3.004  34.158  24.791  1.00  2.010          H  
ATOM   3913 3HB  ALA A 242       3.604  33.033  26.030  1.00  2.010          H  
ATOM   3914  N   LEU A 243       6.377  32.869  26.679  1.00  1.150          N  
ATOM   3915  CA  LEU A 243       7.236  32.672  27.816  1.00  1.130          C  
ATOM   3916  C   LEU A 243       8.712  32.750  27.392  1.00  1.190          C  
ATOM   3917  O   LEU A 243       9.525  33.364  28.079  1.00  1.190          O  
ATOM   3918  CB  LEU A 243       6.912  31.339  28.495  1.00  1.590          C  
ATOM   3919  CG  LEU A 243       5.433  31.161  29.007  1.00  1.590          C  
ATOM   3920  CD1 LEU A 243       5.325  29.797  29.668  1.00  1.590          C  
ATOM   3921  CD2 LEU A 243       5.017  32.291  29.924  1.00  1.590          C  
ATOM   3922  H   LEU A 243       5.983  32.071  26.170  1.00  1.380          H  
ATOM   3923  HA  LEU A 243       7.052  33.459  28.522  1.00  1.360          H  
ATOM   3924 1HB  LEU A 243       7.104  30.537  27.775  1.00  1.910          H  
ATOM   3925 2HB  LEU A 243       7.575  31.216  29.344  1.00  1.910          H  
ATOM   3926  HG  LEU A 243       4.764  31.154  28.154  1.00  1.910          H  
ATOM   3927 1HD1 LEU A 243       4.303  29.623  30.003  1.00  1.910          H  
ATOM   3928 2HD1 LEU A 243       5.613  29.014  28.958  1.00  1.910          H  
ATOM   3929 3HD1 LEU A 243       5.989  29.781  30.513  1.00  1.910          H  
ATOM   3930 1HD2 LEU A 243       3.986  32.134  30.251  1.00  1.910          H  
ATOM   3931 2HD2 LEU A 243       5.667  32.318  30.768  1.00  1.910          H  
ATOM   3932 3HD2 LEU A 243       5.073  33.232  29.398  1.00  1.910          H  
ATOM   3933  N   MET A 244       9.078  32.223  26.216  1.00  1.260          N  
ATOM   3934  CA  MET A 244      10.475  32.282  25.772  1.00  1.330          C  
ATOM   3935  C   MET A 244      10.970  33.724  25.712  1.00  1.320          C  
ATOM   3936  O   MET A 244      12.110  34.021  26.079  1.00  1.330          O  
ATOM   3937  CB  MET A 244      10.622  31.626  24.407  1.00  1.830          C  
ATOM   3938  CG  MET A 244      12.032  31.643  23.823  1.00  1.830          C  
ATOM   3939  SD  MET A 244      12.108  30.902  22.169  1.00  1.830          S  
ATOM   3940  CE  MET A 244      11.322  32.159  21.149  1.00  1.830          C  
ATOM   3941  H   MET A 244       8.416  31.708  25.635  1.00  1.510          H  
ATOM   3942  HA  MET A 244      11.092  31.749  26.489  1.00  1.600          H  
ATOM   3943 1HB  MET A 244      10.300  30.585  24.473  1.00  2.200          H  
ATOM   3944 2HB  MET A 244       9.963  32.122  23.723  1.00  2.200          H  
ATOM   3945 1HG  MET A 244      12.392  32.671  23.755  1.00  2.200          H  
ATOM   3946 2HG  MET A 244      12.702  31.093  24.482  1.00  2.200          H  
ATOM   3947 1HE  MET A 244      11.313  31.829  20.109  1.00  2.200          H  
ATOM   3948 2HE  MET A 244      10.303  32.324  21.478  1.00  2.200          H  
ATOM   3949 3HE  MET A 244      11.885  33.090  21.228  1.00  2.200          H  
ATOM   3950  N   GLY A 245      10.111  34.615  25.223  1.00  1.300          N  
ATOM   3951  CA  GLY A 245      10.378  36.032  25.090  1.00  1.290          C  
ATOM   3952  C   GLY A 245       9.769  36.847  26.232  1.00  1.220          C  
ATOM   3953  O   GLY A 245       9.607  38.067  26.094  1.00  1.210          O  
ATOM   3954  H   GLY A 245       9.195  34.291  24.900  1.00  1.560          H  
ATOM   3955 1HA  GLY A 245      11.454  36.197  25.045  1.00  1.550          H  
ATOM   3956 2HA  GLY A 245       9.966  36.382  24.150  1.00  1.550          H  
ATOM   3957  N   ILE A 246       9.467  36.213  27.375  1.00  1.180          N  
ATOM   3958  CA  ILE A 246       8.768  36.896  28.457  1.00  1.120          C  
ATOM   3959  C   ILE A 246       9.474  38.135  28.951  1.00  1.130          C  
ATOM   3960  O   ILE A 246       8.823  39.064  29.409  1.00  1.090          O  
ATOM   3961  CB  ILE A 246       8.539  35.971  29.672  1.00  1.590          C  
ATOM   3962  CG1 ILE A 246       7.504  36.577  30.663  1.00  1.590          C  
ATOM   3963  CG2 ILE A 246       9.826  35.648  30.392  1.00  1.590          C  
ATOM   3964  CD1 ILE A 246       6.098  36.653  30.131  1.00  1.590          C  
ATOM   3965  H   ILE A 246       9.640  35.210  27.478  1.00  1.420          H  
ATOM   3966  HA  ILE A 246       7.806  37.184  28.061  1.00  1.340          H  
ATOM   3967  HB  ILE A 246       8.137  35.075  29.321  1.00  1.910          H  
ATOM   3968 1HG1 ILE A 246       7.483  35.985  31.523  1.00  1.910          H  
ATOM   3969 2HG1 ILE A 246       7.814  37.571  30.955  1.00  1.910          H  
ATOM   3970 1HG2 ILE A 246       9.612  34.972  31.184  1.00  1.910          H  
ATOM   3971 2HG2 ILE A 246      10.525  35.180  29.702  1.00  1.910          H  
ATOM   3972 3HG2 ILE A 246      10.256  36.532  30.806  1.00  1.910          H  
ATOM   3973 1HD1 ILE A 246       5.453  37.073  30.897  1.00  1.910          H  
ATOM   3974 2HD1 ILE A 246       6.031  37.258  29.269  1.00  1.910          H  
ATOM   3975 3HD1 ILE A 246       5.778  35.651  29.882  1.00  1.910          H  
ATOM   3976  N   ARG A 247      10.801  38.191  28.881  1.00  1.180          N  
ATOM   3977  CA  ARG A 247      11.468  39.391  29.337  1.00  1.180          C  
ATOM   3978  C   ARG A 247      10.960  40.592  28.542  1.00  1.200          C  
ATOM   3979  O   ARG A 247      10.809  41.679  29.101  1.00  1.200          O  
ATOM   3980  CB  ARG A 247      12.973  39.262  29.205  1.00  1.650          C  
ATOM   3981  CG  ARG A 247      13.765  40.376  29.876  1.00  1.650          C  
ATOM   3982  CD  ARG A 247      15.237  40.150  29.775  1.00  1.650          C  
ATOM   3983  NE  ARG A 247      15.640  38.886  30.416  1.00  1.650          N  
ATOM   3984  CZ  ARG A 247      15.858  38.696  31.743  1.00  1.650          C  
ATOM   3985  NH1 ARG A 247      15.725  39.683  32.598  1.00  1.650          N  
ATOM   3986  NH2 ARG A 247      16.201  37.495  32.184  1.00  1.650          N  
ATOM   3987  H   ARG A 247      11.332  37.402  28.533  1.00  1.420          H  
ATOM   3988  HA  ARG A 247      11.227  39.546  30.388  1.00  1.420          H  
ATOM   3989 1HB  ARG A 247      13.287  38.315  29.630  1.00  1.980          H  
ATOM   3990 2HB  ARG A 247      13.244  39.254  28.151  1.00  1.980          H  
ATOM   3991 1HG  ARG A 247      13.536  41.328  29.395  1.00  1.980          H  
ATOM   3992 2HG  ARG A 247      13.485  40.433  30.923  1.00  1.980          H  
ATOM   3993 1HD  ARG A 247      15.524  40.106  28.724  1.00  1.980          H  
ATOM   3994 2HD  ARG A 247      15.768  40.973  30.257  1.00  1.980          H  
ATOM   3995  HE  ARG A 247      15.760  38.082  29.810  1.00  1.980          H  
ATOM   3996 1HH1 ARG A 247      15.460  40.602  32.278  1.00  1.980          H  
ATOM   3997 2HH1 ARG A 247      15.893  39.505  33.594  1.00  1.980          H  
ATOM   3998 1HH2 ARG A 247      16.299  36.718  31.547  1.00  1.980          H  
ATOM   3999 2HH2 ARG A 247      16.357  37.335  33.184  1.00  1.980          H  
ATOM   4000  N   THR A 248      10.731  40.392  27.231  1.00  1.250          N  
ATOM   4001  CA  THR A 248      10.262  41.411  26.299  1.00  1.300          C  
ATOM   4002  C   THR A 248       8.815  41.772  26.619  1.00  1.230          C  
ATOM   4003  O   THR A 248       8.429  42.949  26.649  1.00  1.250          O  
ATOM   4004  CB  THR A 248      10.402  40.900  24.843  1.00  1.800          C  
ATOM   4005  OG1 THR A 248      11.783  40.622  24.568  1.00  1.800          O  
ATOM   4006  CG2 THR A 248       9.927  41.915  23.880  1.00  1.800          C  
ATOM   4007  H   THR A 248      10.827  39.455  26.850  1.00  1.500          H  
ATOM   4008  HA  THR A 248      10.875  42.303  26.414  1.00  1.560          H  
ATOM   4009  HB  THR A 248       9.817  40.005  24.705  1.00  2.160          H  
ATOM   4010  HG1 THR A 248      12.067  39.867  25.078  1.00  2.160          H  
ATOM   4011 1HG2 THR A 248      10.044  41.538  22.866  1.00  2.160          H  
ATOM   4012 2HG2 THR A 248       8.882  42.143  24.064  1.00  2.160          H  
ATOM   4013 3HG2 THR A 248      10.527  42.792  24.012  1.00  2.160          H  
ATOM   4014  N   VAL A 249       8.012  40.740  26.865  1.00  1.180          N  
ATOM   4015  CA  VAL A 249       6.602  40.943  27.157  1.00  1.130          C  
ATOM   4016  C   VAL A 249       6.486  41.749  28.451  1.00  1.110          C  
ATOM   4017  O   VAL A 249       5.750  42.736  28.533  1.00  1.120          O  
ATOM   4018  CB  VAL A 249       5.891  39.582  27.345  1.00  1.600          C  
ATOM   4019  CG1 VAL A 249       4.441  39.772  27.825  1.00  1.600          C  
ATOM   4020  CG2 VAL A 249       5.946  38.769  26.045  1.00  1.600          C  
ATOM   4021  H   VAL A 249       8.424  39.804  26.808  1.00  1.420          H  
ATOM   4022  HA  VAL A 249       6.142  41.496  26.340  1.00  1.360          H  
ATOM   4023  HB  VAL A 249       6.407  39.051  28.113  1.00  1.920          H  
ATOM   4024 1HG1 VAL A 249       3.981  38.799  27.982  1.00  1.920          H  
ATOM   4025 2HG1 VAL A 249       4.422  40.326  28.762  1.00  1.920          H  
ATOM   4026 3HG1 VAL A 249       3.884  40.319  27.071  1.00  1.920          H  
ATOM   4027 1HG2 VAL A 249       5.477  37.792  26.198  1.00  1.920          H  
ATOM   4028 2HG2 VAL A 249       5.425  39.305  25.253  1.00  1.920          H  
ATOM   4029 3HG2 VAL A 249       6.981  38.623  25.764  1.00  1.920          H  
ATOM   4030  N   ALA A 250       7.230  41.335  29.474  1.00  1.100          N  
ATOM   4031  CA  ALA A 250       7.215  42.027  30.743  1.00  1.100          C  
ATOM   4032  C   ALA A 250       7.728  43.452  30.603  1.00  1.160          C  
ATOM   4033  O   ALA A 250       7.111  44.386  31.111  1.00  1.190          O  
ATOM   4034  CB  ALA A 250       8.078  41.275  31.744  1.00  1.540          C  
ATOM   4035  H   ALA A 250       7.815  40.513  29.369  1.00  1.320          H  
ATOM   4036  HA  ALA A 250       6.185  42.063  31.099  1.00  1.320          H  
ATOM   4037 1HB  ALA A 250       8.056  41.776  32.704  1.00  1.850          H  
ATOM   4038 2HB  ALA A 250       7.697  40.257  31.852  1.00  1.850          H  
ATOM   4039 3HB  ALA A 250       9.107  41.238  31.378  1.00  1.850          H  
ATOM   4040  N   SER A 251       8.797  43.641  29.835  1.00  1.210          N  
ATOM   4041  CA  SER A 251       9.456  44.926  29.685  1.00  1.270          C  
ATOM   4042  C   SER A 251       8.536  46.023  29.230  1.00  1.260          C  
ATOM   4043  O   SER A 251       8.608  47.144  29.734  1.00  1.350          O  
ATOM   4044  CB  SER A 251      10.577  44.791  28.689  1.00  1.750          C  
ATOM   4045  OG  SER A 251      11.241  45.972  28.538  1.00  1.750          O  
ATOM   4046  H   SER A 251       9.269  42.844  29.405  1.00  1.450          H  
ATOM   4047  HA  SER A 251       9.866  45.214  30.650  1.00  1.520          H  
ATOM   4048 1HB  SER A 251      11.269  44.033  29.013  1.00  2.100          H  
ATOM   4049 2HB  SER A 251      10.174  44.479  27.732  1.00  2.100          H  
ATOM   4050  HG  SER A 251      11.963  45.788  27.932  1.00  2.100          H  
ATOM   4051  N   TYR A 252       7.662  45.713  28.282  1.00  1.180          N  
ATOM   4052  CA  TYR A 252       6.762  46.720  27.749  1.00  1.190          C  
ATOM   4053  C   TYR A 252       5.320  46.637  28.278  1.00  1.190          C  
ATOM   4054  O   TYR A 252       4.437  47.308  27.730  1.00  1.320          O  
ATOM   4055  CB  TYR A 252       6.700  46.586  26.232  1.00  1.660          C  
ATOM   4056  CG  TYR A 252       8.020  46.718  25.511  1.00  1.660          C  
ATOM   4057  CD1 TYR A 252       8.475  45.621  24.853  1.00  1.660          C  
ATOM   4058  CD2 TYR A 252       8.785  47.891  25.509  1.00  1.660          C  
ATOM   4059  CE1 TYR A 252       9.633  45.652  24.171  1.00  1.660          C  
ATOM   4060  CE2 TYR A 252       9.996  47.900  24.816  1.00  1.660          C  
ATOM   4061  CZ  TYR A 252      10.391  46.758  24.138  1.00  1.660          C  
ATOM   4062  OH  TYR A 252      11.562  46.687  23.440  1.00  1.660          O  
ATOM   4063  H   TYR A 252       7.700  44.769  27.876  1.00  1.420          H  
ATOM   4064  HA  TYR A 252       7.155  47.700  28.017  1.00  1.430          H  
ATOM   4065 1HB  TYR A 252       6.292  45.601  25.993  1.00  1.990          H  
ATOM   4066 2HB  TYR A 252       6.013  47.306  25.819  1.00  1.990          H  
ATOM   4067  HD1 TYR A 252       7.892  44.708  24.865  1.00  1.990          H  
ATOM   4068  HD2 TYR A 252       8.451  48.780  26.043  1.00  1.990          H  
ATOM   4069  HE1 TYR A 252       9.964  44.785  23.643  1.00  1.990          H  
ATOM   4070  HE2 TYR A 252      10.625  48.791  24.801  1.00  1.990          H  
ATOM   4071  HH  TYR A 252      12.182  47.345  23.775  1.00  1.990          H  
ATOM   4072  N   CYS A 253       5.073  45.839  29.333  1.00  1.110          N  
ATOM   4073  CA  CYS A 253       3.721  45.604  29.883  1.00  1.120          C  
ATOM   4074  C   CYS A 253       2.780  44.995  28.840  1.00  1.130          C  
ATOM   4075  O   CYS A 253       1.622  45.402  28.719  1.00  1.180          O  
ATOM   4076  CB  CYS A 253       3.046  46.898  30.374  1.00  1.560          C  
ATOM   4077  SG  CYS A 253       3.891  47.750  31.667  1.00  1.560          S  
ATOM   4078  H   CYS A 253       5.857  45.343  29.775  1.00  1.330          H  
ATOM   4079  HA  CYS A 253       3.811  44.907  30.721  1.00  1.340          H  
ATOM   4080 1HB  CYS A 253       2.910  47.589  29.551  1.00  1.880          H  
ATOM   4081 2HB  CYS A 253       2.048  46.657  30.743  1.00  1.880          H  
ATOM   4082  HG  CYS A 253       5.117  47.627  31.148  1.00  1.880          H  
ATOM   4083  N   GLY A 254       3.268  44.020  28.079  1.00  1.110          N  
ATOM   4084  CA  GLY A 254       2.484  43.380  27.040  1.00  1.130          C  
ATOM   4085  C   GLY A 254       1.724  42.135  27.484  1.00  1.060          C  
ATOM   4086  O   GLY A 254       1.122  41.456  26.641  1.00  1.060          O  
ATOM   4087  H   GLY A 254       4.223  43.692  28.234  1.00  1.330          H  
ATOM   4088 1HA  GLY A 254       1.782  44.108  26.635  1.00  1.360          H  
ATOM   4089 2HA  GLY A 254       3.152  43.114  26.222  1.00  1.360          H  
ATOM   4090  N   GLU A 255       1.728  41.810  28.787  1.00  1.010          N  
ATOM   4091  CA  GLU A 255       1.102  40.565  29.216  1.00  0.950          C  
ATOM   4092  C   GLU A 255      -0.350  40.512  28.788  1.00  0.940          C  
ATOM   4093  O   GLU A 255      -0.815  39.465  28.345  1.00  0.900          O  
ATOM   4094  CB  GLU A 255       1.138  40.412  30.741  1.00  1.350          C  
ATOM   4095  CG  GLU A 255       2.522  40.331  31.388  1.00  1.350          C  
ATOM   4096  CD  GLU A 255       3.083  41.698  31.669  1.00  1.350          C  
ATOM   4097  OE1 GLU A 255       2.511  42.647  31.185  1.00  1.350          O  
ATOM   4098  OE2 GLU A 255       4.049  41.816  32.384  1.00  1.350          O  
ATOM   4099  H   GLU A 255       2.200  42.409  29.473  1.00  1.210          H  
ATOM   4100  HA  GLU A 255       1.628  39.730  28.757  1.00  1.140          H  
ATOM   4101 1HB  GLU A 255       0.609  41.247  31.190  1.00  1.620          H  
ATOM   4102 2HB  GLU A 255       0.597  39.505  31.022  1.00  1.620          H  
ATOM   4103 1HG  GLU A 255       2.438  39.782  32.324  1.00  1.620          H  
ATOM   4104 2HG  GLU A 255       3.196  39.780  30.739  1.00  1.620          H  
ATOM   4105  N   LYS A 256      -1.058  41.643  28.868  1.00  0.990          N  
ATOM   4106  CA  LYS A 256      -2.468  41.652  28.520  1.00  1.010          C  
ATOM   4107  C   LYS A 256      -2.731  41.329  27.062  1.00  1.040          C  
ATOM   4108  O   LYS A 256      -3.643  40.562  26.757  1.00  1.060          O  
ATOM   4109  CB  LYS A 256      -3.130  42.958  28.930  1.00  1.410          C  
ATOM   4110  CG  LYS A 256      -3.298  43.059  30.436  1.00  1.410          C  
ATOM   4111  CD  LYS A 256      -3.980  44.338  30.873  1.00  1.410          C  
ATOM   4112  CE  LYS A 256      -4.210  44.329  32.384  1.00  1.410          C  
ATOM   4113  NZ  LYS A 256      -4.920  45.546  32.856  1.00  1.410          N  
ATOM   4114  H   LYS A 256      -0.600  42.477  29.209  1.00  1.190          H  
ATOM   4115  HA  LYS A 256      -2.952  40.895  29.113  1.00  1.210          H  
ATOM   4116 1HB  LYS A 256      -2.524  43.800  28.588  1.00  1.690          H  
ATOM   4117 2HB  LYS A 256      -4.109  43.036  28.461  1.00  1.690          H  
ATOM   4118 1HG  LYS A 256      -3.898  42.214  30.778  1.00  1.690          H  
ATOM   4119 2HG  LYS A 256      -2.317  42.989  30.914  1.00  1.690          H  
ATOM   4120 1HD  LYS A 256      -3.354  45.195  30.617  1.00  1.690          H  
ATOM   4121 2HD  LYS A 256      -4.939  44.442  30.366  1.00  1.690          H  
ATOM   4122 1HE  LYS A 256      -4.807  43.450  32.637  1.00  1.690          H  
ATOM   4123 2HE  LYS A 256      -3.248  44.263  32.897  1.00  1.690          H  
ATOM   4124 1HZ  LYS A 256      -5.053  45.483  33.849  1.00  1.690          H  
ATOM   4125 2HZ  LYS A 256      -4.399  46.405  32.683  1.00  1.690          H  
ATOM   4126 3HZ  LYS A 256      -5.811  45.622  32.414  1.00  1.690          H  
ATOM   4127  N   THR A 257      -1.936  41.870  26.148  1.00  1.070          N  
ATOM   4128  CA  THR A 257      -2.191  41.589  24.747  1.00  1.130          C  
ATOM   4129  C   THR A 257      -1.911  40.103  24.487  1.00  1.100          C  
ATOM   4130  O   THR A 257      -2.666  39.430  23.767  1.00  1.140          O  
ATOM   4131  CB  THR A 257      -1.371  42.490  23.807  1.00  1.560          C  
ATOM   4132  OG1 THR A 257      -1.650  43.874  24.087  1.00  1.560          O  
ATOM   4133  CG2 THR A 257      -1.862  42.229  22.400  1.00  1.560          C  
ATOM   4134  H   THR A 257      -1.187  42.498  26.412  1.00  1.280          H  
ATOM   4135  HA  THR A 257      -3.245  41.773  24.543  1.00  1.360          H  
ATOM   4136  HB  THR A 257      -0.302  42.287  23.901  1.00  1.870          H  
ATOM   4137  HG1 THR A 257      -1.075  44.435  23.551  1.00  1.870          H  
ATOM   4138 1HG2 THR A 257      -1.333  42.878  21.713  1.00  1.870          H  
ATOM   4139 2HG2 THR A 257      -1.698  41.192  22.125  1.00  1.870          H  
ATOM   4140 3HG2 THR A 257      -2.926  42.448  22.349  1.00  1.870          H  
ATOM   4141  N   ILE A 258      -0.818  39.593  25.073  1.00  1.060          N  
ATOM   4142  CA  ILE A 258      -0.425  38.196  24.915  1.00  1.040          C  
ATOM   4143  C   ILE A 258      -1.476  37.230  25.475  1.00  1.000          C  
ATOM   4144  O   ILE A 258      -1.799  36.224  24.825  1.00  1.030          O  
ATOM   4145  CB  ILE A 258       0.932  37.931  25.613  1.00  1.460          C  
ATOM   4146  CG1 ILE A 258       2.135  38.710  24.926  1.00  1.460          C  
ATOM   4147  CG2 ILE A 258       1.220  36.464  25.697  1.00  1.460          C  
ATOM   4148  CD1 ILE A 258       2.490  38.322  23.483  1.00  1.460          C  
ATOM   4149  H   ILE A 258      -0.237  40.214  25.650  1.00  1.270          H  
ATOM   4150  HA  ILE A 258      -0.330  37.988  23.854  1.00  1.250          H  
ATOM   4151  HB  ILE A 258       0.870  38.319  26.630  1.00  1.760          H  
ATOM   4152 1HG1 ILE A 258       1.894  39.769  24.932  1.00  1.760          H  
ATOM   4153 2HG1 ILE A 258       3.015  38.555  25.535  1.00  1.760          H  
ATOM   4154 1HG2 ILE A 258       2.136  36.372  26.229  1.00  1.760          H  
ATOM   4155 2HG2 ILE A 258       0.445  35.942  26.236  1.00  1.760          H  
ATOM   4156 3HG2 ILE A 258       1.306  36.031  24.706  1.00  1.760          H  
ATOM   4157 1HD1 ILE A 258       3.327  38.938  23.151  1.00  1.760          H  
ATOM   4158 2HD1 ILE A 258       2.779  37.273  23.431  1.00  1.760          H  
ATOM   4159 3HD1 ILE A 258       1.644  38.494  22.829  1.00  1.760          H  
ATOM   4160  N   LEU A 259      -2.001  37.507  26.675  1.00  0.940          N  
ATOM   4161  CA  LEU A 259      -3.014  36.632  27.239  1.00  0.920          C  
ATOM   4162  C   LEU A 259      -4.327  36.761  26.504  1.00  1.000          C  
ATOM   4163  O   LEU A 259      -5.052  35.774  26.412  1.00  1.030          O  
ATOM   4164  CB  LEU A 259      -3.151  36.833  28.758  1.00  1.300          C  
ATOM   4165  CG  LEU A 259      -3.728  38.151  29.283  1.00  1.300          C  
ATOM   4166  CD1 LEU A 259      -5.257  38.103  29.437  1.00  1.300          C  
ATOM   4167  CD2 LEU A 259      -3.014  38.512  30.634  1.00  1.300          C  
ATOM   4168  H   LEU A 259      -1.671  38.319  27.200  1.00  1.130          H  
ATOM   4169  HA  LEU A 259      -2.679  35.612  27.108  1.00  1.100          H  
ATOM   4170 1HB  LEU A 259      -3.792  36.041  29.115  1.00  1.560          H  
ATOM   4171 2HB  LEU A 259      -2.199  36.711  29.197  1.00  1.560          H  
ATOM   4172  HG  LEU A 259      -3.522  38.897  28.567  1.00  1.560          H  
ATOM   4173 1HD1 LEU A 259      -5.605  39.072  29.783  1.00  1.560          H  
ATOM   4174 2HD1 LEU A 259      -5.746  37.879  28.503  1.00  1.560          H  
ATOM   4175 3HD1 LEU A 259      -5.525  37.346  30.160  1.00  1.560          H  
ATOM   4176 1HD2 LEU A 259      -3.385  39.467  30.984  1.00  1.560          H  
ATOM   4177 2HD2 LEU A 259      -3.211  37.766  31.383  1.00  1.560          H  
ATOM   4178 3HD2 LEU A 259      -1.937  38.580  30.478  1.00  1.560          H  
ATOM   4179  N   ASN A 260      -4.643  37.932  25.941  1.00  1.040          N  
ATOM   4180  CA  ASN A 260      -5.879  38.036  25.194  1.00  1.130          C  
ATOM   4181  C   ASN A 260      -5.798  37.144  23.953  1.00  1.170          C  
ATOM   4182  O   ASN A 260      -6.762  36.433  23.644  1.00  1.190          O  
ATOM   4183  CB  ASN A 260      -6.158  39.480  24.821  1.00  1.550          C  
ATOM   4184  CG  ASN A 260      -6.607  40.312  26.002  1.00  1.550          C  
ATOM   4185  OD1 ASN A 260      -7.154  39.793  26.984  1.00  1.550          O  
ATOM   4186  ND2 ASN A 260      -6.392  41.601  25.919  1.00  1.550          N  
ATOM   4187  H   ASN A 260      -4.063  38.761  26.095  1.00  1.250          H  
ATOM   4188  HA  ASN A 260      -6.697  37.669  25.813  1.00  1.360          H  
ATOM   4189 1HB  ASN A 260      -5.253  39.925  24.408  1.00  1.860          H  
ATOM   4190 2HB  ASN A 260      -6.924  39.517  24.050  1.00  1.860          H  
ATOM   4191 1HD2 ASN A 260      -6.665  42.200  26.668  1.00  1.860          H  
ATOM   4192 2HD2 ASN A 260      -5.952  41.985  25.108  1.00  1.860          H  
ATOM   4193  N   LYS A 261      -4.632  37.127  23.275  1.00  1.210          N  
ATOM   4194  CA  LYS A 261      -4.451  36.276  22.100  1.00  1.290          C  
ATOM   4195  C   LYS A 261      -4.569  34.803  22.497  1.00  1.230          C  
ATOM   4196  O   LYS A 261      -5.240  34.017  21.813  1.00  1.290          O  
ATOM   4197  CB  LYS A 261      -3.114  36.561  21.409  1.00  1.770          C  
ATOM   4198  CG  LYS A 261      -2.894  35.771  20.102  1.00  1.770          C  
ATOM   4199  CD  LYS A 261      -1.602  36.183  19.391  1.00  1.770          C  
ATOM   4200  CE  LYS A 261      -1.381  35.356  18.116  1.00  1.770          C  
ATOM   4201  NZ  LYS A 261      -0.182  35.813  17.344  1.00  1.770          N  
ATOM   4202  H   LYS A 261      -3.882  37.772  23.554  1.00  1.450          H  
ATOM   4203  HA  LYS A 261      -5.251  36.493  21.393  1.00  1.550          H  
ATOM   4204 1HB  LYS A 261      -3.042  37.627  21.189  1.00  2.130          H  
ATOM   4205 2HB  LYS A 261      -2.297  36.316  22.093  1.00  2.130          H  
ATOM   4206 1HG  LYS A 261      -2.850  34.721  20.319  1.00  2.130          H  
ATOM   4207 2HG  LYS A 261      -3.737  35.942  19.435  1.00  2.130          H  
ATOM   4208 1HD  LYS A 261      -1.645  37.243  19.131  1.00  2.130          H  
ATOM   4209 2HD  LYS A 261      -0.760  36.024  20.065  1.00  2.130          H  
ATOM   4210 1HE  LYS A 261      -1.245  34.312  18.394  1.00  2.130          H  
ATOM   4211 2HE  LYS A 261      -2.262  35.439  17.480  1.00  2.130          H  
ATOM   4212 1HZ  LYS A 261      -0.078  35.241  16.511  1.00  2.130          H  
ATOM   4213 2HZ  LYS A 261      -0.323  36.777  17.073  1.00  2.130          H  
ATOM   4214 3HZ  LYS A 261       0.654  35.738  17.903  1.00  2.130          H  
ATOM   4215  N   PHE A 262      -3.924  34.425  23.611  1.00  1.130          N  
ATOM   4216  CA  PHE A 262      -4.006  33.060  24.109  1.00  1.070          C  
ATOM   4217  C   PHE A 262      -5.436  32.660  24.395  1.00  1.030          C  
ATOM   4218  O   PHE A 262      -5.881  31.597  23.956  1.00  1.040          O  
ATOM   4219  CB  PHE A 262      -3.192  32.866  25.381  1.00  1.520          C  
ATOM   4220  CG  PHE A 262      -3.370  31.502  25.970  1.00  1.520          C  
ATOM   4221  CD1 PHE A 262      -2.771  30.413  25.386  1.00  1.520          C  
ATOM   4222  CD2 PHE A 262      -4.147  31.302  27.119  1.00  1.520          C  
ATOM   4223  CE1 PHE A 262      -2.949  29.163  25.908  1.00  1.520          C  
ATOM   4224  CE2 PHE A 262      -4.314  30.043  27.649  1.00  1.520          C  
ATOM   4225  CZ  PHE A 262      -3.714  28.971  27.037  1.00  1.520          C  
ATOM   4226  H   PHE A 262      -3.340  35.105  24.110  1.00  1.360          H  
ATOM   4227  HA  PHE A 262      -3.621  32.388  23.350  1.00  1.280          H  
ATOM   4228 1HB  PHE A 262      -2.141  33.025  25.178  1.00  1.830          H  
ATOM   4229 2HB  PHE A 262      -3.504  33.594  26.117  1.00  1.830          H  
ATOM   4230  HD1 PHE A 262      -2.159  30.541  24.490  1.00  1.830          H  
ATOM   4231  HD2 PHE A 262      -4.628  32.154  27.598  1.00  1.830          H  
ATOM   4232  HE1 PHE A 262      -2.473  28.314  25.418  1.00  1.830          H  
ATOM   4233  HE2 PHE A 262      -4.924  29.895  28.542  1.00  1.830          H  
ATOM   4234  HZ  PHE A 262      -3.844  27.970  27.435  1.00  1.830          H  
ATOM   4235  N   ASN A 263      -6.152  33.495  25.154  1.00  0.990          N  
ATOM   4236  CA  ASN A 263      -7.506  33.192  25.559  1.00  0.980          C  
ATOM   4237  C   ASN A 263      -8.430  33.054  24.357  1.00  1.090          C  
ATOM   4238  O   ASN A 263      -9.330  32.207  24.365  1.00  1.100          O  
ATOM   4239  CB  ASN A 263      -8.000  34.263  26.512  1.00  1.380          C  
ATOM   4240  CG  ASN A 263      -7.338  34.173  27.882  1.00  1.380          C  
ATOM   4241  OD1 ASN A 263      -6.830  33.118  28.278  1.00  1.380          O  
ATOM   4242  ND2 ASN A 263      -7.337  35.268  28.598  1.00  1.380          N  
ATOM   4243  H   ASN A 263      -5.727  34.359  25.489  1.00  1.190          H  
ATOM   4244  HA  ASN A 263      -7.501  32.234  26.078  1.00  1.180          H  
ATOM   4245 1HB  ASN A 263      -7.788  35.246  26.084  1.00  1.650          H  
ATOM   4246 2HB  ASN A 263      -9.079  34.179  26.629  1.00  1.650          H  
ATOM   4247 1HD2 ASN A 263      -6.909  35.292  29.533  1.00  1.650          H  
ATOM   4248 2HD2 ASN A 263      -7.757  36.097  28.237  1.00  1.650          H  
ATOM   4249  N   LEU A 264      -8.219  33.863  23.313  1.00  1.190          N  
ATOM   4250  CA  LEU A 264      -9.039  33.750  22.120  1.00  1.300          C  
ATOM   4251  C   LEU A 264      -8.773  32.431  21.402  1.00  1.280          C  
ATOM   4252  O   LEU A 264      -9.717  31.756  20.971  1.00  1.300          O  
ATOM   4253  CB  LEU A 264      -8.797  34.931  21.176  1.00  1.780          C  
ATOM   4254  CG  LEU A 264      -9.596  34.921  19.835  1.00  1.780          C  
ATOM   4255  CD1 LEU A 264     -11.120  34.903  20.100  1.00  1.780          C  
ATOM   4256  CD2 LEU A 264      -9.211  36.153  19.026  1.00  1.780          C  
ATOM   4257  H   LEU A 264      -7.517  34.609  23.381  1.00  1.430          H  
ATOM   4258  HA  LEU A 264     -10.076  33.769  22.439  1.00  1.560          H  
ATOM   4259 1HB  LEU A 264      -9.041  35.849  21.710  1.00  2.130          H  
ATOM   4260 2HB  LEU A 264      -7.730  34.960  20.937  1.00  2.130          H  
ATOM   4261  HG  LEU A 264      -9.336  34.035  19.275  1.00  2.130          H  
ATOM   4262 1HD1 LEU A 264     -11.653  34.900  19.151  1.00  2.130          H  
ATOM   4263 2HD1 LEU A 264     -11.401  34.010  20.656  1.00  2.130          H  
ATOM   4264 3HD1 LEU A 264     -11.403  35.788  20.666  1.00  2.130          H  
ATOM   4265 1HD2 LEU A 264      -9.747  36.151  18.077  1.00  2.130          H  
ATOM   4266 2HD2 LEU A 264      -9.467  37.054  19.586  1.00  2.130          H  
ATOM   4267 3HD2 LEU A 264      -8.136  36.138  18.837  1.00  2.130          H  
ATOM   4268  N   SER A 265      -7.495  32.061  21.254  1.00  1.260          N  
ATOM   4269  CA  SER A 265      -7.161  30.806  20.593  1.00  1.270          C  
ATOM   4270  C   SER A 265      -7.745  29.630  21.373  1.00  1.170          C  
ATOM   4271  O   SER A 265      -8.318  28.704  20.778  1.00  1.210          O  
ATOM   4272  CB  SER A 265      -5.670  30.633  20.450  1.00  1.770          C  
ATOM   4273  OG  SER A 265      -5.395  29.437  19.774  1.00  1.770          O  
ATOM   4274  H   SER A 265      -6.740  32.678  21.581  1.00  1.510          H  
ATOM   4275  HA  SER A 265      -7.600  30.811  19.598  1.00  1.520          H  
ATOM   4276 1HB  SER A 265      -5.249  31.476  19.906  1.00  2.130          H  
ATOM   4277 2HB  SER A 265      -5.207  30.615  21.439  1.00  2.130          H  
ATOM   4278  HG  SER A 265      -4.425  29.358  19.713  1.00  2.130          H  
ATOM   4279  N   GLU A 266      -7.606  29.674  22.712  1.00  1.060          N  
ATOM   4280  CA  GLU A 266      -8.109  28.626  23.588  1.00  0.980          C  
ATOM   4281  C   GLU A 266      -9.636  28.559  23.487  1.00  1.010          C  
ATOM   4282  O   GLU A 266     -10.205  27.470  23.524  1.00  0.980          O  
ATOM   4283  CB  GLU A 266      -7.655  28.858  25.034  1.00  1.400          C  
ATOM   4284  CG  GLU A 266      -7.961  27.704  26.012  1.00  1.400          C  
ATOM   4285  CD  GLU A 266      -7.173  26.446  25.702  1.00  1.400          C  
ATOM   4286  OE1 GLU A 266      -6.173  26.542  25.059  1.00  1.400          O  
ATOM   4287  OE2 GLU A 266      -7.580  25.388  26.100  1.00  1.400          O  
ATOM   4288  H   GLU A 266      -7.093  30.454  23.134  1.00  1.270          H  
ATOM   4289  HA  GLU A 266      -7.702  27.674  23.259  1.00  1.180          H  
ATOM   4290 1HB  GLU A 266      -6.576  29.035  25.047  1.00  1.680          H  
ATOM   4291 2HB  GLU A 266      -8.131  29.761  25.418  1.00  1.680          H  
ATOM   4292 1HG  GLU A 266      -7.713  28.031  27.022  1.00  1.680          H  
ATOM   4293 2HG  GLU A 266      -9.030  27.478  25.986  1.00  1.680          H  
ATOM   4294  N   THR A 267     -10.305  29.711  23.352  1.00  1.090          N  
ATOM   4295  CA  THR A 267     -11.754  29.738  23.192  1.00  1.150          C  
ATOM   4296  C   THR A 267     -12.159  28.987  21.921  1.00  1.210          C  
ATOM   4297  O   THR A 267     -13.092  28.173  21.953  1.00  1.220          O  
ATOM   4298  CB  THR A 267     -12.292  31.187  23.152  1.00  1.590          C  
ATOM   4299  OG1 THR A 267     -12.007  31.838  24.403  1.00  1.590          O  
ATOM   4300  CG2 THR A 267     -13.796  31.193  22.910  1.00  1.590          C  
ATOM   4301  H   THR A 267      -9.799  30.595  23.418  1.00  1.310          H  
ATOM   4302  HA  THR A 267     -12.202  29.229  24.044  1.00  1.380          H  
ATOM   4303  HB  THR A 267     -11.804  31.733  22.353  1.00  1.900          H  
ATOM   4304  HG1 THR A 267     -11.035  31.980  24.478  1.00  1.900          H  
ATOM   4305 1HG2 THR A 267     -14.149  32.222  22.888  1.00  1.900          H  
ATOM   4306 2HG2 THR A 267     -14.023  30.717  21.958  1.00  1.900          H  
ATOM   4307 3HG2 THR A 267     -14.295  30.654  23.710  1.00  1.900          H  
ATOM   4308  N   PHE A 268     -11.466  29.251  20.798  1.00  1.280          N  
ATOM   4309  CA  PHE A 268     -11.784  28.539  19.558  1.00  1.370          C  
ATOM   4310  C   PHE A 268     -11.571  27.047  19.738  1.00  1.270          C  
ATOM   4311  O   PHE A 268     -12.401  26.241  19.299  1.00  1.280          O  
ATOM   4312  CB  PHE A 268     -10.933  29.017  18.383  1.00  1.880          C  
ATOM   4313  CG  PHE A 268     -11.377  30.302  17.771  1.00  1.880          C  
ATOM   4314  CD1 PHE A 268     -10.620  31.455  17.885  1.00  1.880          C  
ATOM   4315  CD2 PHE A 268     -12.566  30.353  17.058  1.00  1.880          C  
ATOM   4316  CE1 PHE A 268     -11.044  32.629  17.293  1.00  1.880          C  
ATOM   4317  CE2 PHE A 268     -12.989  31.527  16.476  1.00  1.880          C  
ATOM   4318  CZ  PHE A 268     -12.225  32.666  16.594  1.00  1.880          C  
ATOM   4319  H   PHE A 268     -10.746  29.985  20.818  1.00  1.540          H  
ATOM   4320  HA  PHE A 268     -12.833  28.708  19.323  1.00  1.640          H  
ATOM   4321 1HB  PHE A 268      -9.902  29.143  18.720  1.00  2.260          H  
ATOM   4322 2HB  PHE A 268     -10.928  28.258  17.608  1.00  2.260          H  
ATOM   4323  HD1 PHE A 268      -9.682  31.431  18.440  1.00  2.260          H  
ATOM   4324  HD2 PHE A 268     -13.169  29.447  16.957  1.00  2.260          H  
ATOM   4325  HE1 PHE A 268     -10.446  33.529  17.375  1.00  2.260          H  
ATOM   4326  HE2 PHE A 268     -13.926  31.554  15.916  1.00  2.260          H  
ATOM   4327  HZ  PHE A 268     -12.555  33.594  16.130  1.00  2.260          H  
ATOM   4328  N   TYR A 269     -10.472  26.680  20.405  1.00  1.180          N  
ATOM   4329  CA  TYR A 269     -10.169  25.293  20.686  1.00  1.090          C  
ATOM   4330  C   TYR A 269     -11.340  24.657  21.423  1.00  0.980          C  
ATOM   4331  O   TYR A 269     -11.885  23.646  20.975  1.00  0.970          O  
ATOM   4332  CB  TYR A 269      -8.867  25.200  21.493  1.00  1.560          C  
ATOM   4333  CG  TYR A 269      -8.504  23.847  21.985  1.00  1.560          C  
ATOM   4334  CD1 TYR A 269      -7.942  22.957  21.145  1.00  1.560          C  
ATOM   4335  CD2 TYR A 269      -8.730  23.508  23.305  1.00  1.560          C  
ATOM   4336  CE1 TYR A 269      -7.603  21.719  21.582  1.00  1.560          C  
ATOM   4337  CE2 TYR A 269      -8.384  22.256  23.755  1.00  1.560          C  
ATOM   4338  CZ  TYR A 269      -7.817  21.358  22.890  1.00  1.560          C  
ATOM   4339  OH  TYR A 269      -7.471  20.093  23.316  1.00  1.560          O  
ATOM   4340  H   TYR A 269      -9.805  27.401  20.702  1.00  1.420          H  
ATOM   4341  HA  TYR A 269     -10.034  24.763  19.747  1.00  1.310          H  
ATOM   4342 1HB  TYR A 269      -8.041  25.574  20.884  1.00  1.870          H  
ATOM   4343 2HB  TYR A 269      -8.930  25.838  22.346  1.00  1.870          H  
ATOM   4344  HD1 TYR A 269      -7.770  23.234  20.133  1.00  1.870          H  
ATOM   4345  HD2 TYR A 269      -9.186  24.231  23.990  1.00  1.870          H  
ATOM   4346  HE1 TYR A 269      -7.168  21.021  20.900  1.00  1.870          H  
ATOM   4347  HE2 TYR A 269      -8.565  21.983  24.797  1.00  1.870          H  
ATOM   4348  HH  TYR A 269      -7.713  19.989  24.242  1.00  1.870          H  
ATOM   4349  N   SER A 270     -11.810  25.288  22.501  1.00  0.940          N  
ATOM   4350  CA  SER A 270     -12.899  24.711  23.272  1.00  0.870          C  
ATOM   4351  C   SER A 270     -14.132  24.465  22.412  1.00  0.950          C  
ATOM   4352  O   SER A 270     -14.754  23.401  22.504  1.00  0.940          O  
ATOM   4353  CB  SER A 270     -13.292  25.643  24.407  1.00  1.250          C  
ATOM   4354  OG  SER A 270     -12.251  25.790  25.329  1.00  1.250          O  
ATOM   4355  H   SER A 270     -11.355  26.145  22.833  1.00  1.130          H  
ATOM   4356  HA  SER A 270     -12.560  23.762  23.684  1.00  1.040          H  
ATOM   4357 1HB  SER A 270     -13.552  26.617  23.997  1.00  1.500          H  
ATOM   4358 2HB  SER A 270     -14.171  25.251  24.909  1.00  1.500          H  
ATOM   4359  HG  SER A 270     -12.113  24.903  25.715  1.00  1.500          H  
ATOM   4360  N   LYS A 271     -14.472  25.413  21.535  1.00  1.040          N  
ATOM   4361  CA  LYS A 271     -15.635  25.223  20.675  1.00  1.130          C  
ATOM   4362  C   LYS A 271     -15.466  24.012  19.742  1.00  1.120          C  
ATOM   4363  O   LYS A 271     -16.393  23.199  19.601  1.00  1.120          O  
ATOM   4364  CB  LYS A 271     -15.897  26.495  19.868  1.00  1.550          C  
ATOM   4365  CG  LYS A 271     -16.419  27.662  20.712  1.00  1.550          C  
ATOM   4366  CD  LYS A 271     -16.626  28.929  19.881  1.00  1.550          C  
ATOM   4367  CE  LYS A 271     -17.161  30.073  20.743  1.00  1.550          C  
ATOM   4368  NZ  LYS A 271     -17.339  31.332  19.961  1.00  1.550          N  
ATOM   4369  H   LYS A 271     -13.939  26.293  21.522  1.00  1.250          H  
ATOM   4370  HA  LYS A 271     -16.499  25.033  21.311  1.00  1.360          H  
ATOM   4371 1HB  LYS A 271     -14.969  26.814  19.392  1.00  1.860          H  
ATOM   4372 2HB  LYS A 271     -16.618  26.286  19.080  1.00  1.860          H  
ATOM   4373 1HG  LYS A 271     -17.364  27.376  21.172  1.00  1.860          H  
ATOM   4374 2HG  LYS A 271     -15.702  27.874  21.506  1.00  1.860          H  
ATOM   4375 1HD  LYS A 271     -15.671  29.232  19.444  1.00  1.860          H  
ATOM   4376 2HD  LYS A 271     -17.331  28.729  19.075  1.00  1.860          H  
ATOM   4377 1HE  LYS A 271     -18.122  29.780  21.161  1.00  1.860          H  
ATOM   4378 2HE  LYS A 271     -16.465  30.259  21.558  1.00  1.860          H  
ATOM   4379 1HZ  LYS A 271     -17.695  32.058  20.567  1.00  1.860          H  
ATOM   4380 2HZ  LYS A 271     -16.449  31.622  19.578  1.00  1.860          H  
ATOM   4381 3HZ  LYS A 271     -17.994  31.173  19.207  1.00  1.860          H  
ATOM   4382  N   TYR A 272     -14.274  23.860  19.138  1.00  1.110          N  
ATOM   4383  CA  TYR A 272     -14.026  22.729  18.239  1.00  1.130          C  
ATOM   4384  C   TYR A 272     -14.129  21.396  18.970  1.00  1.050          C  
ATOM   4385  O   TYR A 272     -14.692  20.417  18.450  1.00  1.090          O  
ATOM   4386  CB  TYR A 272     -12.618  22.782  17.635  1.00  1.570          C  
ATOM   4387  CG  TYR A 272     -12.354  23.797  16.537  1.00  1.570          C  
ATOM   4388  CD1 TYR A 272     -11.437  24.820  16.742  1.00  1.570          C  
ATOM   4389  CD2 TYR A 272     -12.997  23.687  15.322  1.00  1.570          C  
ATOM   4390  CE1 TYR A 272     -11.172  25.723  15.750  1.00  1.570          C  
ATOM   4391  CE2 TYR A 272     -12.729  24.594  14.320  1.00  1.570          C  
ATOM   4392  CZ  TYR A 272     -11.819  25.610  14.535  1.00  1.570          C  
ATOM   4393  OH  TYR A 272     -11.548  26.516  13.535  1.00  1.570          O  
ATOM   4394  H   TYR A 272     -13.555  24.585  19.270  1.00  1.330          H  
ATOM   4395  HA  TYR A 272     -14.773  22.742  17.449  1.00  1.360          H  
ATOM   4396 1HB  TYR A 272     -11.903  22.974  18.436  1.00  1.890          H  
ATOM   4397 2HB  TYR A 272     -12.391  21.802  17.247  1.00  1.890          H  
ATOM   4398  HD1 TYR A 272     -10.926  24.903  17.688  1.00  1.890          H  
ATOM   4399  HD2 TYR A 272     -13.710  22.881  15.151  1.00  1.890          H  
ATOM   4400  HE1 TYR A 272     -10.452  26.520  15.917  1.00  1.890          H  
ATOM   4401  HE2 TYR A 272     -13.233  24.507  13.358  1.00  1.890          H  
ATOM   4402  HH  TYR A 272     -12.063  26.295  12.755  1.00  1.890          H  
ATOM   4403  N   ILE A 273     -13.567  21.371  20.174  1.00  0.990          N  
ATOM   4404  CA  ILE A 273     -13.529  20.187  21.001  1.00  0.960          C  
ATOM   4405  C   ILE A 273     -14.903  19.766  21.464  1.00  0.940          C  
ATOM   4406  O   ILE A 273     -15.232  18.583  21.378  1.00  0.940          O  
ATOM   4407  CB  ILE A 273     -12.594  20.417  22.211  1.00  1.360          C  
ATOM   4408  CG1 ILE A 273     -11.119  20.624  21.751  1.00  1.360          C  
ATOM   4409  CG2 ILE A 273     -12.709  19.327  23.241  1.00  1.360          C  
ATOM   4410  CD1 ILE A 273     -10.468  19.511  21.004  1.00  1.360          C  
ATOM   4411  H   ILE A 273     -13.107  22.228  20.503  1.00  1.190          H  
ATOM   4412  HA  ILE A 273     -13.141  19.369  20.407  1.00  1.150          H  
ATOM   4413  HB  ILE A 273     -12.884  21.357  22.692  1.00  1.630          H  
ATOM   4414 1HG1 ILE A 273     -11.066  21.481  21.118  1.00  1.630          H  
ATOM   4415 2HG1 ILE A 273     -10.544  20.814  22.641  1.00  1.630          H  
ATOM   4416 1HG2 ILE A 273     -12.057  19.567  24.084  1.00  1.630          H  
ATOM   4417 2HG2 ILE A 273     -13.719  19.291  23.588  1.00  1.630          H  
ATOM   4418 3HG2 ILE A 273     -12.429  18.363  22.817  1.00  1.630          H  
ATOM   4419 1HD1 ILE A 273      -9.457  19.798  20.773  1.00  1.630          H  
ATOM   4420 2HD1 ILE A 273     -10.450  18.618  21.616  1.00  1.630          H  
ATOM   4421 3HD1 ILE A 273     -10.988  19.305  20.079  1.00  1.630          H  
ATOM   4422  N   LEU A 274     -15.706  20.701  21.951  1.00  0.960          N  
ATOM   4423  CA  LEU A 274     -17.028  20.341  22.414  1.00  0.990          C  
ATOM   4424  C   LEU A 274     -17.920  19.818  21.306  1.00  1.010          C  
ATOM   4425  O   LEU A 274     -18.706  18.894  21.545  1.00  1.030          O  
ATOM   4426  CB  LEU A 274     -17.658  21.513  23.153  1.00  1.370          C  
ATOM   4427  CG  LEU A 274     -17.014  21.828  24.531  1.00  1.370          C  
ATOM   4428  CD1 LEU A 274     -17.568  23.135  25.052  1.00  1.370          C  
ATOM   4429  CD2 LEU A 274     -17.312  20.677  25.545  1.00  1.370          C  
ATOM   4430  H   LEU A 274     -15.374  21.667  22.017  1.00  1.150          H  
ATOM   4431  HA  LEU A 274     -16.908  19.533  23.112  1.00  1.190          H  
ATOM   4432 1HB  LEU A 274     -17.550  22.405  22.526  1.00  1.650          H  
ATOM   4433 2HB  LEU A 274     -18.717  21.317  23.298  1.00  1.650          H  
ATOM   4434  HG  LEU A 274     -15.937  21.936  24.409  1.00  1.650          H  
ATOM   4435 1HD1 LEU A 274     -17.108  23.367  26.014  1.00  1.650          H  
ATOM   4436 2HD1 LEU A 274     -17.341  23.932  24.342  1.00  1.650          H  
ATOM   4437 3HD1 LEU A 274     -18.644  23.053  25.177  1.00  1.650          H  
ATOM   4438 1HD2 LEU A 274     -16.865  20.924  26.485  1.00  1.650          H  
ATOM   4439 2HD2 LEU A 274     -18.383  20.574  25.669  1.00  1.650          H  
ATOM   4440 3HD2 LEU A 274     -16.905  19.737  25.220  1.00  1.650          H  
ATOM   4441  N   LYS A 275     -17.826  20.373  20.096  1.00  1.030          N  
ATOM   4442  CA  LYS A 275     -18.653  19.826  19.032  1.00  1.080          C  
ATOM   4443  C   LYS A 275     -18.255  18.366  18.765  1.00  1.030          C  
ATOM   4444  O   LYS A 275     -19.119  17.486  18.626  1.00  1.040          O  
ATOM   4445  CB  LYS A 275     -18.523  20.676  17.772  1.00  1.490          C  
ATOM   4446  CG  LYS A 275     -19.188  22.047  17.883  1.00  1.490          C  
ATOM   4447  CD  LYS A 275     -18.993  22.877  16.619  1.00  1.490          C  
ATOM   4448  CE  LYS A 275     -19.651  24.248  16.750  1.00  1.490          C  
ATOM   4449  NZ  LYS A 275     -19.447  25.087  15.533  1.00  1.490          N  
ATOM   4450  H   LYS A 275     -17.213  21.180  19.927  1.00  1.240          H  
ATOM   4451  HA  LYS A 275     -19.693  19.839  19.358  1.00  1.300          H  
ATOM   4452 1HB  LYS A 275     -17.462  20.837  17.556  1.00  1.790          H  
ATOM   4453 2HB  LYS A 275     -18.958  20.147  16.927  1.00  1.790          H  
ATOM   4454 1HG  LYS A 275     -20.254  21.913  18.061  1.00  1.790          H  
ATOM   4455 2HG  LYS A 275     -18.764  22.583  18.731  1.00  1.790          H  
ATOM   4456 1HD  LYS A 275     -17.923  23.014  16.445  1.00  1.790          H  
ATOM   4457 2HD  LYS A 275     -19.420  22.353  15.765  1.00  1.790          H  
ATOM   4458 1HE  LYS A 275     -20.720  24.115  16.913  1.00  1.790          H  
ATOM   4459 2HE  LYS A 275     -19.224  24.765  17.611  1.00  1.790          H  
ATOM   4460 1HZ  LYS A 275     -19.897  25.983  15.661  1.00  1.790          H  
ATOM   4461 2HZ  LYS A 275     -18.458  25.225  15.381  1.00  1.790          H  
ATOM   4462 3HZ  LYS A 275     -19.849  24.623  14.730  1.00  1.790          H  
ATOM   4463  N   ALA A 276     -16.936  18.100  18.732  1.00  1.020          N  
ATOM   4464  CA  ALA A 276     -16.434  16.748  18.520  1.00  1.020          C  
ATOM   4465  C   ALA A 276     -16.876  15.798  19.635  1.00  0.980          C  
ATOM   4466  O   ALA A 276     -17.260  14.649  19.369  1.00  0.980          O  
ATOM   4467  CB  ALA A 276     -14.919  16.779  18.449  1.00  1.430          C  
ATOM   4468  H   ALA A 276     -16.260  18.868  18.820  1.00  1.220          H  
ATOM   4469  HA  ALA A 276     -16.838  16.380  17.579  1.00  1.220          H  
ATOM   4470 1HB  ALA A 276     -14.546  15.796  18.272  1.00  1.710          H  
ATOM   4471 2HB  ALA A 276     -14.610  17.441  17.641  1.00  1.710          H  
ATOM   4472 3HB  ALA A 276     -14.519  17.151  19.391  1.00  1.710          H  
ATOM   4473  N   ASN A 277     -16.861  16.300  20.875  1.00  0.960          N  
ATOM   4474  CA  ASN A 277     -17.240  15.520  22.038  1.00  0.960          C  
ATOM   4475  C   ASN A 277     -18.708  15.130  22.017  1.00  0.910          C  
ATOM   4476  O   ASN A 277     -19.052  14.006  22.394  1.00  0.880          O  
ATOM   4477  CB  ASN A 277     -16.913  16.284  23.281  1.00  1.340          C  
ATOM   4478  CG  ASN A 277     -15.440  16.327  23.549  1.00  1.340          C  
ATOM   4479  OD1 ASN A 277     -14.655  15.529  23.031  1.00  1.340          O  
ATOM   4480  ND2 ASN A 277     -15.043  17.243  24.361  1.00  1.340          N  
ATOM   4481  H   ASN A 277     -16.495  17.246  21.012  1.00  1.150          H  
ATOM   4482  HA  ASN A 277     -16.660  14.596  22.031  1.00  1.150          H  
ATOM   4483 1HB  ASN A 277     -17.278  17.291  23.178  1.00  1.610          H  
ATOM   4484 2HB  ASN A 277     -17.434  15.846  24.103  1.00  1.610          H  
ATOM   4485 1HD2 ASN A 277     -14.071  17.323  24.583  1.00  1.610          H  
ATOM   4486 2HD2 ASN A 277     -15.698  17.873  24.769  1.00  1.610          H  
ATOM   4487  N   PHE A 278     -19.579  16.035  21.563  1.00  0.920          N  
ATOM   4488  CA  PHE A 278     -20.985  15.691  21.430  1.00  0.920          C  
ATOM   4489  C   PHE A 278     -21.144  14.510  20.518  1.00  0.910          C  
ATOM   4490  O   PHE A 278     -21.859  13.559  20.848  1.00  0.880          O  
ATOM   4491  CB  PHE A 278     -21.850  16.821  20.912  1.00  1.290          C  
ATOM   4492  CG  PHE A 278     -23.236  16.305  20.581  1.00  1.290          C  
ATOM   4493  CD1 PHE A 278     -24.151  15.953  21.571  1.00  1.290          C  
ATOM   4494  CD2 PHE A 278     -23.616  16.155  19.259  1.00  1.290          C  
ATOM   4495  CE1 PHE A 278     -25.387  15.465  21.249  1.00  1.290          C  
ATOM   4496  CE2 PHE A 278     -24.852  15.672  18.937  1.00  1.290          C  
ATOM   4497  CZ  PHE A 278     -25.741  15.322  19.933  1.00  1.290          C  
ATOM   4498  H   PHE A 278     -19.253  16.986  21.349  1.00  1.100          H  
ATOM   4499  HA  PHE A 278     -21.359  15.400  22.407  1.00  1.100          H  
ATOM   4500 1HB  PHE A 278     -21.928  17.605  21.650  1.00  1.550          H  
ATOM   4501 2HB  PHE A 278     -21.401  17.249  20.014  1.00  1.550          H  
ATOM   4502  HD1 PHE A 278     -23.886  16.049  22.601  1.00  1.550          H  
ATOM   4503  HD2 PHE A 278     -22.916  16.422  18.467  1.00  1.550          H  
ATOM   4504  HE1 PHE A 278     -26.085  15.189  22.038  1.00  1.550          H  
ATOM   4505  HE2 PHE A 278     -25.132  15.561  17.890  1.00  1.550          H  
ATOM   4506  HZ  PHE A 278     -26.723  14.934  19.672  1.00  1.550          H  
ATOM   4507  N   VAL A 279     -20.498  14.574  19.357  1.00  0.940          N  
ATOM   4508  CA  VAL A 279     -20.623  13.503  18.399  1.00  0.970          C  
ATOM   4509  C   VAL A 279     -20.156  12.179  18.997  1.00  0.930          C  
ATOM   4510  O   VAL A 279     -20.825  11.163  18.799  1.00  0.930          O  
ATOM   4511  CB  VAL A 279     -19.842  13.840  17.122  1.00  1.350          C  
ATOM   4512  CG1 VAL A 279     -19.789  12.638  16.198  1.00  1.350          C  
ATOM   4513  CG2 VAL A 279     -20.524  15.015  16.438  1.00  1.350          C  
ATOM   4514  H   VAL A 279     -19.936  15.410  19.145  1.00  1.130          H  
ATOM   4515  HA  VAL A 279     -21.677  13.410  18.136  1.00  1.160          H  
ATOM   4516  HB  VAL A 279     -18.818  14.110  17.382  1.00  1.620          H  
ATOM   4517 1HG1 VAL A 279     -19.239  12.895  15.302  1.00  1.620          H  
ATOM   4518 2HG1 VAL A 279     -19.289  11.802  16.690  1.00  1.620          H  
ATOM   4519 3HG1 VAL A 279     -20.803  12.345  15.931  1.00  1.620          H  
ATOM   4520 1HG2 VAL A 279     -19.977  15.278  15.534  1.00  1.620          H  
ATOM   4521 2HG2 VAL A 279     -21.545  14.741  16.179  1.00  1.620          H  
ATOM   4522 3HG2 VAL A 279     -20.539  15.872  17.110  1.00  1.620          H  
ATOM   4523  N   GLU A 280     -19.017  12.162  19.707  1.00  0.900          N  
ATOM   4524  CA  GLU A 280     -18.602  10.906  20.323  1.00  0.870          C  
ATOM   4525  C   GLU A 280     -19.652  10.383  21.295  1.00  0.820          C  
ATOM   4526  O   GLU A 280     -19.966   9.190  21.279  1.00  0.810          O  
ATOM   4527  CB  GLU A 280     -17.278  11.034  21.077  1.00  1.230          C  
ATOM   4528  CG  GLU A 280     -16.847   9.711  21.759  1.00  1.230          C  
ATOM   4529  CD  GLU A 280     -15.489   9.759  22.413  1.00  1.230          C  
ATOM   4530  OE1 GLU A 280     -14.937  10.822  22.483  1.00  1.230          O  
ATOM   4531  OE2 GLU A 280     -14.976   8.728  22.785  1.00  1.230          O  
ATOM   4532  H   GLU A 280     -18.458  13.019  19.802  1.00  1.080          H  
ATOM   4533  HA  GLU A 280     -18.474  10.167  19.532  1.00  1.040          H  
ATOM   4534 1HB  GLU A 280     -16.492  11.344  20.386  1.00  1.480          H  
ATOM   4535 2HB  GLU A 280     -17.367  11.808  21.842  1.00  1.480          H  
ATOM   4536 1HG  GLU A 280     -17.567   9.502  22.540  1.00  1.480          H  
ATOM   4537 2HG  GLU A 280     -16.906   8.895  21.047  1.00  1.480          H  
ATOM   4538  N   ALA A 281     -20.191  11.260  22.152  1.00  0.800          N  
ATOM   4539  CA  ALA A 281     -21.182  10.834  23.130  1.00  0.770          C  
ATOM   4540  C   ALA A 281     -22.415  10.248  22.457  1.00  0.800          C  
ATOM   4541  O   ALA A 281     -22.933   9.200  22.873  1.00  0.780          O  
ATOM   4542  CB  ALA A 281     -21.583  12.020  23.979  1.00  1.090          C  
ATOM   4543  H   ALA A 281     -19.871  12.237  22.141  1.00  0.960          H  
ATOM   4544  HA  ALA A 281     -20.734  10.065  23.755  1.00  0.920          H  
ATOM   4545 1HB  ALA A 281     -22.297  11.706  24.717  1.00  1.310          H  
ATOM   4546 2HB  ALA A 281     -20.701  12.425  24.464  1.00  1.310          H  
ATOM   4547 3HB  ALA A 281     -22.027  12.784  23.344  1.00  1.310          H  
ATOM   4548  N   LEU A 282     -22.829  10.885  21.362  1.00  0.850          N  
ATOM   4549  CA  LEU A 282     -23.978  10.461  20.595  1.00  0.890          C  
ATOM   4550  C   LEU A 282     -23.743   9.084  20.009  1.00  0.890          C  
ATOM   4551  O   LEU A 282     -24.603   8.205  20.109  1.00  0.890          O  
ATOM   4552  CB  LEU A 282     -24.220  11.456  19.453  1.00  1.230          C  
ATOM   4553  CG  LEU A 282     -25.393  11.185  18.500  1.00  1.230          C  
ATOM   4554  CD1 LEU A 282     -26.711  11.238  19.273  1.00  1.230          C  
ATOM   4555  CD2 LEU A 282     -25.342  12.212  17.378  1.00  1.230          C  
ATOM   4556  H   LEU A 282     -22.359  11.755  21.090  1.00  1.020          H  
ATOM   4557  HA  LEU A 282     -24.835  10.421  21.262  1.00  1.070          H  
ATOM   4558 1HB  LEU A 282     -24.362  12.445  19.893  1.00  1.480          H  
ATOM   4559 2HB  LEU A 282     -23.320  11.496  18.849  1.00  1.480          H  
ATOM   4560  HG  LEU A 282     -25.298  10.185  18.069  1.00  1.480          H  
ATOM   4561 1HD1 LEU A 282     -27.532  11.050  18.586  1.00  1.480          H  
ATOM   4562 2HD1 LEU A 282     -26.723  10.482  20.057  1.00  1.480          H  
ATOM   4563 3HD1 LEU A 282     -26.832  12.223  19.720  1.00  1.480          H  
ATOM   4564 1HD2 LEU A 282     -26.159  12.034  16.679  1.00  1.480          H  
ATOM   4565 2HD2 LEU A 282     -25.435  13.197  17.792  1.00  1.480          H  
ATOM   4566 3HD2 LEU A 282     -24.387  12.126  16.854  1.00  1.480          H  
ATOM   4567  N   HIS A 283     -22.565   8.881  19.408  1.00  0.910          N  
ATOM   4568  CA  HIS A 283     -22.236   7.613  18.785  1.00  0.940          C  
ATOM   4569  C   HIS A 283     -22.174   6.483  19.794  1.00  0.890          C  
ATOM   4570  O   HIS A 283     -22.623   5.373  19.501  1.00  0.970          O  
ATOM   4571  CB  HIS A 283     -20.917   7.701  18.039  1.00  1.300          C  
ATOM   4572  CG  HIS A 283     -20.967   8.494  16.779  1.00  1.300          C  
ATOM   4573  ND1 HIS A 283     -19.832   8.836  16.081  1.00  1.300          N  
ATOM   4574  CD2 HIS A 283     -22.008   9.017  16.082  1.00  1.300          C  
ATOM   4575  CE1 HIS A 283     -20.168   9.522  15.009  1.00  1.300          C  
ATOM   4576  NE2 HIS A 283     -21.480   9.647  14.985  1.00  1.300          N  
ATOM   4577  H   HIS A 283     -21.896   9.657  19.329  1.00  1.090          H  
ATOM   4578  HA  HIS A 283     -23.007   7.360  18.063  1.00  1.130          H  
ATOM   4579 1HB  HIS A 283     -20.156   8.139  18.693  1.00  1.560          H  
ATOM   4580 2HB  HIS A 283     -20.609   6.716  17.794  1.00  1.560          H  
ATOM   4581  HD2 HIS A 283     -23.068   8.952  16.334  1.00  1.560          H  
ATOM   4582  HE1 HIS A 283     -19.478   9.925  14.269  1.00  1.560          H  
ATOM   4583  HE2 HIS A 283     -22.015  10.131  14.278  1.00  1.560          H  
ATOM   4584  N   ILE A 284     -21.652   6.741  20.990  1.00  0.800          N  
ATOM   4585  CA  ILE A 284     -21.600   5.687  21.990  1.00  0.750          C  
ATOM   4586  C   ILE A 284     -23.012   5.253  22.360  1.00  0.730          C  
ATOM   4587  O   ILE A 284     -23.310   4.051  22.399  1.00  0.720          O  
ATOM   4588  CB  ILE A 284     -20.853   6.145  23.253  1.00  1.070          C  
ATOM   4589  CG1 ILE A 284     -19.364   6.362  22.904  1.00  1.070          C  
ATOM   4590  CG2 ILE A 284     -21.034   5.079  24.396  1.00  1.070          C  
ATOM   4591  CD1 ILE A 284     -18.581   7.122  23.948  1.00  1.070          C  
ATOM   4592  H   ILE A 284     -21.241   7.666  21.173  1.00  0.960          H  
ATOM   4593  HA  ILE A 284     -21.076   4.831  21.563  1.00  0.900          H  
ATOM   4594  HB  ILE A 284     -21.257   7.108  23.581  1.00  1.280          H  
ATOM   4595 1HG1 ILE A 284     -18.893   5.390  22.763  1.00  1.280          H  
ATOM   4596 2HG1 ILE A 284     -19.297   6.909  21.967  1.00  1.280          H  
ATOM   4597 1HG2 ILE A 284     -20.520   5.393  25.295  1.00  1.280          H  
ATOM   4598 2HG2 ILE A 284     -22.087   4.948  24.643  1.00  1.280          H  
ATOM   4599 3HG2 ILE A 284     -20.628   4.122  24.065  1.00  1.280          H  
ATOM   4600 1HD1 ILE A 284     -17.546   7.230  23.607  1.00  1.280          H  
ATOM   4601 2HD1 ILE A 284     -19.019   8.112  24.077  1.00  1.280          H  
ATOM   4602 3HD1 ILE A 284     -18.588   6.596  24.892  1.00  1.280          H  
ATOM   4603  N   GLY A 285     -23.889   6.232  22.642  1.00  0.740          N  
ATOM   4604  CA  GLY A 285     -25.266   5.922  22.999  1.00  0.740          C  
ATOM   4605  C   GLY A 285     -25.972   5.179  21.871  1.00  0.770          C  
ATOM   4606  O   GLY A 285     -26.718   4.220  22.117  1.00  0.750          O  
ATOM   4607  H   GLY A 285     -23.587   7.214  22.608  1.00  0.890          H  
ATOM   4608 1HA  GLY A 285     -25.275   5.311  23.895  1.00  0.890          H  
ATOM   4609 2HA  GLY A 285     -25.798   6.849  23.226  1.00  0.890          H  
ATOM   4610  N   LEU A 286     -25.681   5.569  20.624  1.00  0.850          N  
ATOM   4611  CA  LEU A 286     -26.257   4.961  19.438  1.00  0.900          C  
ATOM   4612  C   LEU A 286     -25.882   3.508  19.302  1.00  0.870          C  
ATOM   4613  O   LEU A 286     -26.757   2.669  19.090  1.00  0.860          O  
ATOM   4614  CB  LEU A 286     -25.809   5.742  18.200  1.00  1.240          C  
ATOM   4615  CG  LEU A 286     -26.258   5.247  16.826  1.00  1.240          C  
ATOM   4616  CD1 LEU A 286     -27.783   5.228  16.722  1.00  1.240          C  
ATOM   4617  CD2 LEU A 286     -25.639   6.188  15.779  1.00  1.240          C  
ATOM   4618  H   LEU A 286     -25.076   6.388  20.499  1.00  1.020          H  
ATOM   4619  HA  LEU A 286     -27.331   5.010  19.514  1.00  1.080          H  
ATOM   4620 1HB  LEU A 286     -26.113   6.780  18.309  1.00  1.490          H  
ATOM   4621 2HB  LEU A 286     -24.733   5.722  18.187  1.00  1.490          H  
ATOM   4622  HG  LEU A 286     -25.900   4.231  16.664  1.00  1.490          H  
ATOM   4623 1HD1 LEU A 286     -28.067   4.879  15.729  1.00  1.490          H  
ATOM   4624 2HD1 LEU A 286     -28.206   4.552  17.463  1.00  1.490          H  
ATOM   4625 3HD1 LEU A 286     -28.174   6.231  16.880  1.00  1.490          H  
ATOM   4626 1HD2 LEU A 286     -25.926   5.868  14.779  1.00  1.490          H  
ATOM   4627 2HD2 LEU A 286     -25.993   7.206  15.945  1.00  1.490          H  
ATOM   4628 3HD2 LEU A 286     -24.550   6.164  15.870  1.00  1.490          H  
ATOM   4629  N   ILE A 287     -24.602   3.184  19.462  1.00  0.880          N  
ATOM   4630  CA  ILE A 287     -24.177   1.804  19.334  1.00  0.860          C  
ATOM   4631  C   ILE A 287     -24.827   0.928  20.382  1.00  0.760          C  
ATOM   4632  O   ILE A 287     -25.351  -0.142  20.059  1.00  0.770          O  
ATOM   4633  CB  ILE A 287     -22.645   1.683  19.455  1.00  1.210          C  
ATOM   4634  CG1 ILE A 287     -21.992   2.342  18.243  1.00  1.210          C  
ATOM   4635  CG2 ILE A 287     -22.233   0.182  19.567  1.00  1.210          C  
ATOM   4636  CD1 ILE A 287     -20.523   2.590  18.383  1.00  1.210          C  
ATOM   4637  H   ILE A 287     -23.915   3.929  19.627  1.00  1.060          H  
ATOM   4638  HA  ILE A 287     -24.478   1.443  18.351  1.00  1.030          H  
ATOM   4639  HB  ILE A 287     -22.311   2.228  20.345  1.00  1.450          H  
ATOM   4640 1HG1 ILE A 287     -22.140   1.693  17.386  1.00  1.450          H  
ATOM   4641 2HG1 ILE A 287     -22.480   3.294  18.048  1.00  1.450          H  
ATOM   4642 1HG2 ILE A 287     -21.159   0.093  19.658  1.00  1.450          H  
ATOM   4643 2HG2 ILE A 287     -22.683  -0.271  20.446  1.00  1.450          H  
ATOM   4644 3HG2 ILE A 287     -22.565  -0.354  18.674  1.00  1.450          H  
ATOM   4645 1HD1 ILE A 287     -20.170   3.041  17.479  1.00  1.450          H  
ATOM   4646 2HD1 ILE A 287     -20.346   3.267  19.222  1.00  1.450          H  
ATOM   4647 3HD1 ILE A 287     -19.987   1.669  18.549  1.00  1.450          H  
ATOM   4648  N   ASN A 288     -24.795   1.358  21.643  1.00  0.690          N  
ATOM   4649  CA  ASN A 288     -25.359   0.516  22.685  1.00  0.610          C  
ATOM   4650  C   ASN A 288     -26.871   0.359  22.543  1.00  0.580          C  
ATOM   4651  O   ASN A 288     -27.403  -0.748  22.704  1.00  0.560          O  
ATOM   4652  CB  ASN A 288     -24.987   1.086  24.034  1.00  0.890          C  
ATOM   4653  CG  ASN A 288     -23.538   0.874  24.362  1.00  0.890          C  
ATOM   4654  OD1 ASN A 288     -22.881  -0.047  23.854  1.00  0.890          O  
ATOM   4655  ND2 ASN A 288     -23.016   1.719  25.197  1.00  0.890          N  
ATOM   4656  H   ASN A 288     -24.356   2.259  21.869  1.00  0.830          H  
ATOM   4657  HA  ASN A 288     -24.925  -0.480  22.590  1.00  0.730          H  
ATOM   4658 1HB  ASN A 288     -25.197   2.160  24.044  1.00  1.060          H  
ATOM   4659 2HB  ASN A 288     -25.590   0.625  24.805  1.00  1.060          H  
ATOM   4660 1HD2 ASN A 288     -22.056   1.637  25.459  1.00  1.060          H  
ATOM   4661 2HD2 ASN A 288     -23.574   2.453  25.587  1.00  1.060          H  
ATOM   4662  N   GLY A 289     -27.561   1.453  22.213  1.00  0.600          N  
ATOM   4663  CA  GLY A 289     -28.998   1.442  22.047  1.00  0.590          C  
ATOM   4664  C   GLY A 289     -29.398   0.530  20.899  1.00  0.570          C  
ATOM   4665  O   GLY A 289     -30.269  -0.334  21.046  1.00  0.540          O  
ATOM   4666  H   GLY A 289     -27.087   2.353  22.102  1.00  0.720          H  
ATOM   4667 1HA  GLY A 289     -29.459   1.104  22.973  1.00  0.710          H  
ATOM   4668 2HA  GLY A 289     -29.348   2.459  21.860  1.00  0.710          H  
ATOM   4669  N   LEU A 290     -28.769   0.733  19.744  1.00  0.600          N  
ATOM   4670  CA  LEU A 290     -29.064  -0.005  18.535  1.00  0.610          C  
ATOM   4671  C   LEU A 290     -28.847  -1.513  18.711  1.00  0.580          C  
ATOM   4672  O   LEU A 290     -29.656  -2.302  18.216  1.00  0.560          O  
ATOM   4673  CB  LEU A 290     -28.207   0.573  17.416  1.00  0.850          C  
ATOM   4674  CG  LEU A 290     -28.348   0.016  16.022  1.00  0.850          C  
ATOM   4675  CD1 LEU A 290     -29.752   0.213  15.442  1.00  0.850          C  
ATOM   4676  CD2 LEU A 290     -27.298   0.702  15.177  1.00  0.850          C  
ATOM   4677  H   LEU A 290     -28.049   1.460  19.681  1.00  0.720          H  
ATOM   4678  HA  LEU A 290     -30.110   0.163  18.297  1.00  0.730          H  
ATOM   4679 1HB  LEU A 290     -28.405   1.643  17.357  1.00  1.020          H  
ATOM   4680 2HB  LEU A 290     -27.160   0.450  17.709  1.00  1.020          H  
ATOM   4681  HG  LEU A 290     -28.185  -1.026  16.055  1.00  1.020          H  
ATOM   4682 1HD1 LEU A 290     -29.785  -0.211  14.436  1.00  1.020          H  
ATOM   4683 2HD1 LEU A 290     -30.490  -0.294  16.063  1.00  1.020          H  
ATOM   4684 3HD1 LEU A 290     -29.982   1.279  15.395  1.00  1.020          H  
ATOM   4685 1HD2 LEU A 290     -27.329   0.309  14.196  1.00  1.020          H  
ATOM   4686 2HD2 LEU A 290     -27.493   1.776  15.154  1.00  1.020          H  
ATOM   4687 3HD2 LEU A 290     -26.316   0.527  15.607  1.00  1.020          H  
ATOM   4688  N   ILE A 291     -27.776  -1.924  19.416  1.00  0.610          N  
ATOM   4689  CA  ILE A 291     -27.565  -3.356  19.629  1.00  0.610          C  
ATOM   4690  C   ILE A 291     -28.705  -3.936  20.470  1.00  0.550          C  
ATOM   4691  O   ILE A 291     -29.203  -5.020  20.131  1.00  0.560          O  
ATOM   4692  CB  ILE A 291     -26.202  -3.649  20.286  1.00  0.850          C  
ATOM   4693  CG1 ILE A 291     -25.093  -3.325  19.248  1.00  0.850          C  
ATOM   4694  CG2 ILE A 291     -26.147  -5.151  20.723  1.00  0.850          C  
ATOM   4695  CD1 ILE A 291     -23.701  -3.265  19.806  1.00  0.850          C  
ATOM   4696  H   ILE A 291     -27.088  -1.246  19.757  1.00  0.730          H  
ATOM   4697  HA  ILE A 291     -27.573  -3.854  18.676  1.00  0.730          H  
ATOM   4698  HB  ILE A 291     -26.055  -2.995  21.150  1.00  1.020          H  
ATOM   4699 1HG1 ILE A 291     -25.107  -4.082  18.478  1.00  1.020          H  
ATOM   4700 2HG1 ILE A 291     -25.316  -2.360  18.793  1.00  1.020          H  
ATOM   4701 1HG2 ILE A 291     -25.188  -5.374  21.176  1.00  1.020          H  
ATOM   4702 2HG2 ILE A 291     -26.925  -5.359  21.451  1.00  1.020          H  
ATOM   4703 3HG2 ILE A 291     -26.289  -5.783  19.856  1.00  1.020          H  
ATOM   4704 1HD1 ILE A 291     -23.008  -3.026  19.000  1.00  1.020          H  
ATOM   4705 2HD1 ILE A 291     -23.657  -2.488  20.569  1.00  1.020          H  
ATOM   4706 3HD1 ILE A 291     -23.422  -4.216  20.243  1.00  1.020          H  
ATOM   4707  N   LEU A 292     -29.120  -3.262  21.550  1.00  0.520          N  
ATOM   4708  CA  LEU A 292     -30.242  -3.782  22.328  1.00  0.490          C  
ATOM   4709  C   LEU A 292     -31.511  -3.870  21.487  1.00  0.500          C  
ATOM   4710  O   LEU A 292     -32.219  -4.880  21.534  1.00  0.510          O  
ATOM   4711  CB  LEU A 292     -30.530  -2.925  23.549  1.00  0.700          C  
ATOM   4712  CG  LEU A 292     -29.875  -3.317  24.856  1.00  0.700          C  
ATOM   4713  CD1 LEU A 292     -28.361  -3.253  24.775  1.00  0.700          C  
ATOM   4714  CD2 LEU A 292     -30.424  -2.405  25.926  1.00  0.700          C  
ATOM   4715  H   LEU A 292     -28.646  -2.391  21.830  1.00  0.620          H  
ATOM   4716  HA  LEU A 292     -29.993  -4.780  22.672  1.00  0.590          H  
ATOM   4717 1HB  LEU A 292     -30.209  -1.908  23.320  1.00  0.840          H  
ATOM   4718 2HB  LEU A 292     -31.599  -2.922  23.710  1.00  0.840          H  
ATOM   4719  HG  LEU A 292     -30.130  -4.325  25.078  1.00  0.840          H  
ATOM   4720 1HD1 LEU A 292     -27.937  -3.552  25.734  1.00  0.840          H  
ATOM   4721 2HD1 LEU A 292     -27.998  -3.927  24.000  1.00  0.840          H  
ATOM   4722 3HD1 LEU A 292     -28.049  -2.239  24.548  1.00  0.840          H  
ATOM   4723 1HD2 LEU A 292     -30.000  -2.668  26.877  1.00  0.840          H  
ATOM   4724 2HD2 LEU A 292     -30.162  -1.381  25.692  1.00  0.840          H  
ATOM   4725 3HD2 LEU A 292     -31.514  -2.503  25.970  1.00  0.840          H  
ATOM   4726  N   VAL A 293     -31.752  -2.880  20.629  1.00  0.540          N  
ATOM   4727  CA  VAL A 293     -32.924  -2.938  19.772  1.00  0.570          C  
ATOM   4728  C   VAL A 293     -32.857  -4.160  18.856  1.00  0.570          C  
ATOM   4729  O   VAL A 293     -33.856  -4.864  18.714  1.00  0.570          O  
ATOM   4730  CB  VAL A 293     -33.105  -1.646  18.970  1.00  0.790          C  
ATOM   4731  CG1 VAL A 293     -34.178  -1.823  17.944  1.00  0.790          C  
ATOM   4732  CG2 VAL A 293     -33.502  -0.553  19.918  1.00  0.790          C  
ATOM   4733  H   VAL A 293     -31.135  -2.060  20.620  1.00  0.650          H  
ATOM   4734  HA  VAL A 293     -33.800  -3.039  20.411  1.00  0.680          H  
ATOM   4735  HB  VAL A 293     -32.174  -1.390  18.463  1.00  0.940          H  
ATOM   4736 1HG1 VAL A 293     -34.308  -0.897  17.391  1.00  0.940          H  
ATOM   4737 2HG1 VAL A 293     -33.901  -2.610  17.254  1.00  0.940          H  
ATOM   4738 3HG1 VAL A 293     -35.109  -2.088  18.434  1.00  0.940          H  
ATOM   4739 1HG2 VAL A 293     -33.640   0.379  19.376  1.00  0.940          H  
ATOM   4740 2HG2 VAL A 293     -34.424  -0.830  20.408  1.00  0.940          H  
ATOM   4741 3HG2 VAL A 293     -32.730  -0.429  20.652  1.00  0.940          H  
ATOM   4742  N   SER A 294     -31.690  -4.444  18.270  1.00  0.580          N  
ATOM   4743  CA  SER A 294     -31.559  -5.628  17.432  1.00  0.600          C  
ATOM   4744  C   SER A 294     -31.945  -6.888  18.239  1.00  0.560          C  
ATOM   4745  O   SER A 294     -32.641  -7.763  17.706  1.00  0.580          O  
ATOM   4746  CB  SER A 294     -30.164  -5.746  16.875  1.00  0.830          C  
ATOM   4747  OG  SER A 294     -30.055  -6.870  16.041  1.00  0.830          O  
ATOM   4748  H   SER A 294     -30.902  -3.796  18.377  1.00  0.700          H  
ATOM   4749  HA  SER A 294     -32.251  -5.533  16.596  1.00  0.720          H  
ATOM   4750 1HB  SER A 294     -29.925  -4.850  16.320  1.00  1.000          H  
ATOM   4751 2HB  SER A 294     -29.455  -5.815  17.695  1.00  1.000          H  
ATOM   4752  HG  SER A 294     -29.127  -6.948  15.820  1.00  1.000          H  
ATOM   4753  N   TYR A 295     -31.506  -7.001  19.518  1.00  0.520          N  
ATOM   4754  CA  TYR A 295     -31.951  -8.138  20.348  1.00  0.510          C  
ATOM   4755  C   TYR A 295     -33.479  -8.133  20.474  1.00  0.520          C  
ATOM   4756  O   TYR A 295     -34.135  -9.156  20.269  1.00  0.550          O  
ATOM   4757  CB  TYR A 295     -31.418  -8.079  21.790  1.00  0.720          C  
ATOM   4758  CG  TYR A 295     -30.046  -8.580  22.098  1.00  0.720          C  
ATOM   4759  CD1 TYR A 295     -28.975  -7.713  22.213  1.00  0.720          C  
ATOM   4760  CD2 TYR A 295     -29.881  -9.919  22.369  1.00  0.720          C  
ATOM   4761  CE1 TYR A 295     -27.743  -8.195  22.594  1.00  0.720          C  
ATOM   4762  CE2 TYR A 295     -28.662 -10.407  22.746  1.00  0.720          C  
ATOM   4763  CZ  TYR A 295     -27.589  -9.550  22.863  1.00  0.720          C  
ATOM   4764  OH  TYR A 295     -26.365 -10.031  23.247  1.00  0.720          O  
ATOM   4765  H   TYR A 295     -30.849  -6.297  19.878  1.00  0.620          H  
ATOM   4766  HA  TYR A 295     -31.642  -9.068  19.873  1.00  0.610          H  
ATOM   4767 1HB  TYR A 295     -31.459  -7.062  22.135  1.00  0.860          H  
ATOM   4768 2HB  TYR A 295     -32.108  -8.632  22.423  1.00  0.860          H  
ATOM   4769  HD1 TYR A 295     -29.102  -6.665  22.018  1.00  0.860          H  
ATOM   4770  HD2 TYR A 295     -30.727 -10.586  22.292  1.00  0.860          H  
ATOM   4771  HE1 TYR A 295     -26.899  -7.517  22.692  1.00  0.860          H  
ATOM   4772  HE2 TYR A 295     -28.550 -11.466  22.963  1.00  0.860          H  
ATOM   4773  HH  TYR A 295     -25.751  -9.298  23.347  1.00  0.860          H  
ATOM   4774  N   ALA A 296     -34.070  -6.955  20.719  1.00  0.540          N  
ATOM   4775  CA  ALA A 296     -35.522  -6.864  20.876  1.00  0.590          C  
ATOM   4776  C   ALA A 296     -36.242  -7.396  19.639  1.00  0.620          C  
ATOM   4777  O   ALA A 296     -37.259  -8.106  19.756  1.00  0.660          O  
ATOM   4778  CB  ALA A 296     -35.943  -5.416  21.100  1.00  0.810          C  
ATOM   4779  H   ALA A 296     -33.474  -6.133  20.875  1.00  0.650          H  
ATOM   4780  HA  ALA A 296     -35.807  -7.469  21.734  1.00  0.710          H  
ATOM   4781 1HB  ALA A 296     -37.012  -5.368  21.228  1.00  0.970          H  
ATOM   4782 2HB  ALA A 296     -35.459  -5.018  21.968  1.00  0.970          H  
ATOM   4783 3HB  ALA A 296     -35.673  -4.819  20.248  1.00  0.970          H  
ATOM   4784  N   PHE A 297     -35.697  -7.076  18.464  1.00  0.620          N  
ATOM   4785  CA  PHE A 297     -36.263  -7.521  17.208  1.00  0.690          C  
ATOM   4786  C   PHE A 297     -36.075  -9.016  17.041  1.00  0.620          C  
ATOM   4787  O   PHE A 297     -37.013  -9.709  16.642  1.00  0.630          O  
ATOM   4788  CB  PHE A 297     -35.574  -6.849  16.022  1.00  0.940          C  
ATOM   4789  CG  PHE A 297     -35.778  -5.371  15.836  1.00  0.940          C  
ATOM   4790  CD1 PHE A 297     -36.798  -4.647  16.462  1.00  0.940          C  
ATOM   4791  CD2 PHE A 297     -34.928  -4.700  14.976  1.00  0.940          C  
ATOM   4792  CE1 PHE A 297     -36.942  -3.298  16.222  1.00  0.940          C  
ATOM   4793  CE2 PHE A 297     -35.072  -3.358  14.733  1.00  0.940          C  
ATOM   4794  CZ  PHE A 297     -36.083  -2.654  15.355  1.00  0.940          C  
ATOM   4795  H   PHE A 297     -34.895  -6.435  18.469  1.00  0.740          H  
ATOM   4796  HA  PHE A 297     -37.331  -7.316  17.202  1.00  0.830          H  
ATOM   4797 1HB  PHE A 297     -34.503  -7.027  16.096  1.00  1.130          H  
ATOM   4798 2HB  PHE A 297     -35.906  -7.331  15.125  1.00  1.130          H  
ATOM   4799  HD1 PHE A 297     -37.487  -5.136  17.144  1.00  1.130          H  
ATOM   4800  HD2 PHE A 297     -34.136  -5.259  14.482  1.00  1.130          H  
ATOM   4801  HE1 PHE A 297     -37.735  -2.740  16.717  1.00  1.130          H  
ATOM   4802  HE2 PHE A 297     -34.392  -2.847  14.051  1.00  1.130          H  
ATOM   4803  HZ  PHE A 297     -36.201  -1.589  15.168  1.00  1.130          H  
ATOM   4804  N   GLY A 298     -34.867  -9.511  17.343  1.00  0.590          N  
ATOM   4805  CA  GLY A 298     -34.525 -10.917  17.202  1.00  0.570          C  
ATOM   4806  C   GLY A 298     -35.392 -11.821  18.039  1.00  0.550          C  
ATOM   4807  O   GLY A 298     -35.814 -12.889  17.580  1.00  0.590          O  
ATOM   4808  H   GLY A 298     -34.129  -8.864  17.640  1.00  0.710          H  
ATOM   4809 1HA  GLY A 298     -34.612 -11.205  16.164  1.00  0.680          H  
ATOM   4810 2HA  GLY A 298     -33.484 -11.047  17.495  1.00  0.680          H  
ATOM   4811  N   PHE A 299     -35.682 -11.388  19.253  1.00  0.560          N  
ATOM   4812  CA  PHE A 299     -36.518 -12.146  20.149  1.00  0.610          C  
ATOM   4813  C   PHE A 299     -37.924 -12.265  19.556  1.00  0.640          C  
ATOM   4814  O   PHE A 299     -38.509 -13.363  19.528  1.00  0.650          O  
ATOM   4815  CB  PHE A 299     -36.511 -11.450  21.510  1.00  0.830          C  
ATOM   4816  CG  PHE A 299     -35.168 -11.555  22.301  1.00  0.830          C  
ATOM   4817  CD1 PHE A 299     -34.198 -12.539  22.062  1.00  0.830          C  
ATOM   4818  CD2 PHE A 299     -34.889 -10.640  23.282  1.00  0.830          C  
ATOM   4819  CE1 PHE A 299     -33.022 -12.559  22.778  1.00  0.830          C  
ATOM   4820  CE2 PHE A 299     -33.697 -10.686  23.991  1.00  0.830          C  
ATOM   4821  CZ  PHE A 299     -32.784 -11.632  23.727  1.00  0.830          C  
ATOM   4822  H   PHE A 299     -35.255 -10.511  19.575  1.00  0.670          H  
ATOM   4823  HA  PHE A 299     -36.130 -13.156  20.238  1.00  0.730          H  
ATOM   4824 1HB  PHE A 299     -36.695 -10.386  21.338  1.00  1.000          H  
ATOM   4825 2HB  PHE A 299     -37.310 -11.791  22.116  1.00  1.000          H  
ATOM   4826  HD1 PHE A 299     -34.351 -13.294  21.311  1.00  1.000          H  
ATOM   4827  HD2 PHE A 299     -35.622  -9.872  23.493  1.00  1.000          H  
ATOM   4828  HE1 PHE A 299     -32.275 -13.318  22.578  1.00  1.000          H  
ATOM   4829  HE2 PHE A 299     -33.478  -9.962  24.762  1.00  1.000          H  
ATOM   4830  HZ  PHE A 299     -31.854 -11.642  24.279  1.00  1.000          H  
ATOM   4831  N   TRP A 300     -38.456 -11.161  19.016  1.00  0.690          N  
ATOM   4832  CA  TRP A 300     -39.761 -11.228  18.374  1.00  0.770          C  
ATOM   4833  C   TRP A 300     -39.717 -12.121  17.115  1.00  0.740          C  
ATOM   4834  O   TRP A 300     -40.595 -12.966  16.913  1.00  0.760          O  
ATOM   4835  CB  TRP A 300     -40.294  -9.843  18.033  1.00  1.050          C  
ATOM   4836  CG  TRP A 300     -41.693  -9.893  17.501  1.00  1.050          C  
ATOM   4837  CD1 TRP A 300     -42.106  -9.610  16.238  1.00  1.050          C  
ATOM   4838  CD2 TRP A 300     -42.889 -10.279  18.240  1.00  1.050          C  
ATOM   4839  NE1 TRP A 300     -43.469  -9.776  16.140  1.00  1.050          N  
ATOM   4840  CE2 TRP A 300     -43.958 -10.190  17.360  1.00  1.050          C  
ATOM   4841  CE3 TRP A 300     -43.127 -10.689  19.561  1.00  1.050          C  
ATOM   4842  CZ2 TRP A 300     -45.256 -10.493  17.750  1.00  1.050          C  
ATOM   4843  CZ3 TRP A 300     -44.420 -11.002  19.941  1.00  1.050          C  
ATOM   4844  CH2 TRP A 300     -45.454 -10.908  19.066  1.00  1.050          C  
ATOM   4845  H   TRP A 300     -37.968 -10.261  19.105  1.00  0.830          H  
ATOM   4846  HA  TRP A 300     -40.453 -11.677  19.079  1.00  0.920          H  
ATOM   4847 1HB  TRP A 300     -40.277  -9.213  18.921  1.00  1.260          H  
ATOM   4848 2HB  TRP A 300     -39.649  -9.378  17.284  1.00  1.260          H  
ATOM   4849  HD1 TRP A 300     -41.452  -9.294  15.427  1.00  1.260          H  
ATOM   4850  HE1 TRP A 300     -44.018  -9.624  15.306  1.00  1.260          H  
ATOM   4851  HE3 TRP A 300     -42.316 -10.762  20.273  1.00  1.260          H  
ATOM   4852  HZ2 TRP A 300     -46.098 -10.424  17.062  1.00  1.260          H  
ATOM   4853  HZ3 TRP A 300     -44.595 -11.326  20.962  1.00  1.260          H  
ATOM   4854  HH2 TRP A 300     -46.459 -11.162  19.408  1.00  1.260          H  
ATOM   4855  N   TYR A 301     -38.688 -11.967  16.269  1.00  0.720          N  
ATOM   4856  CA  TYR A 301     -38.622 -12.777  15.055  1.00  0.760          C  
ATOM   4857  C   TYR A 301     -38.651 -14.264  15.400  1.00  0.690          C  
ATOM   4858  O   TYR A 301     -39.368 -15.040  14.770  1.00  0.740          O  
ATOM   4859  CB  TYR A 301     -37.355 -12.478  14.241  1.00  1.050          C  
ATOM   4860  CG  TYR A 301     -37.356 -11.167  13.443  1.00  1.050          C  
ATOM   4861  CD1 TYR A 301     -36.370 -10.202  13.658  1.00  1.050          C  
ATOM   4862  CD2 TYR A 301     -38.325 -10.946  12.482  1.00  1.050          C  
ATOM   4863  CE1 TYR A 301     -36.362  -9.042  12.920  1.00  1.050          C  
ATOM   4864  CE2 TYR A 301     -38.317  -9.778  11.748  1.00  1.050          C  
ATOM   4865  CZ  TYR A 301     -37.341  -8.830  11.965  1.00  1.050          C  
ATOM   4866  OH  TYR A 301     -37.337  -7.667  11.228  1.00  1.050          O  
ATOM   4867  H   TYR A 301     -37.977 -11.254  16.452  1.00  0.860          H  
ATOM   4868  HA  TYR A 301     -39.500 -12.557  14.450  1.00  0.910          H  
ATOM   4869 1HB  TYR A 301     -36.505 -12.453  14.921  1.00  1.260          H  
ATOM   4870 2HB  TYR A 301     -37.178 -13.298  13.546  1.00  1.260          H  
ATOM   4871  HD1 TYR A 301     -35.601 -10.363  14.393  1.00  1.260          H  
ATOM   4872  HD2 TYR A 301     -39.093 -11.693  12.300  1.00  1.260          H  
ATOM   4873  HE1 TYR A 301     -35.585  -8.297  13.081  1.00  1.260          H  
ATOM   4874  HE2 TYR A 301     -39.083  -9.608  10.991  1.00  1.260          H  
ATOM   4875  HH  TYR A 301     -38.076  -7.672  10.614  1.00  1.260          H  
ATOM   4876  N   GLY A 302     -37.903 -14.651  16.436  1.00  0.620          N  
ATOM   4877  CA  GLY A 302     -37.860 -16.021  16.927  1.00  0.610          C  
ATOM   4878  C   GLY A 302     -39.239 -16.473  17.350  1.00  0.610          C  
ATOM   4879  O   GLY A 302     -39.727 -17.528  16.937  1.00  0.650          O  
ATOM   4880  H   GLY A 302     -37.304 -13.958  16.894  1.00  0.740          H  
ATOM   4881 1HA  GLY A 302     -37.454 -16.687  16.173  1.00  0.730          H  
ATOM   4882 2HA  GLY A 302     -37.212 -16.049  17.783  1.00  0.730          H  
ATOM   4883  N   THR A 303     -39.891 -15.647  18.153  1.00  0.640          N  
ATOM   4884  CA  THR A 303     -41.227 -15.892  18.680  1.00  0.720          C  
ATOM   4885  C   THR A 303     -42.188 -16.306  17.571  1.00  0.720          C  
ATOM   4886  O   THR A 303     -43.026 -17.187  17.764  1.00  0.770          O  
ATOM   4887  CB  THR A 303     -41.722 -14.647  19.439  1.00  0.980          C  
ATOM   4888  OG1 THR A 303     -40.804 -14.401  20.547  1.00  0.980          O  
ATOM   4889  CG2 THR A 303     -43.167 -14.829  19.941  1.00  0.980          C  
ATOM   4890  H   THR A 303     -39.411 -14.794  18.450  1.00  0.770          H  
ATOM   4891  HA  THR A 303     -41.176 -16.708  19.393  1.00  0.860          H  
ATOM   4892  HB  THR A 303     -41.716 -13.794  18.795  1.00  1.170          H  
ATOM   4893  HG1 THR A 303     -39.905 -14.177  20.189  1.00  1.170          H  
ATOM   4894 1HG2 THR A 303     -43.465 -13.938  20.470  1.00  1.170          H  
ATOM   4895 2HG2 THR A 303     -43.840 -14.984  19.100  1.00  1.170          H  
ATOM   4896 3HG2 THR A 303     -43.233 -15.680  20.590  1.00  1.170          H  
ATOM   4897  N   ARG A 304     -42.061 -15.689  16.396  1.00  0.760          N  
ATOM   4898  CA  ARG A 304     -42.946 -15.963  15.270  1.00  0.860          C  
ATOM   4899  C   ARG A 304     -42.616 -17.247  14.466  1.00  0.860          C  
ATOM   4900  O   ARG A 304     -43.259 -17.525  13.444  1.00  0.920          O  
ATOM   4901  CB  ARG A 304     -42.945 -14.771  14.321  1.00  1.160          C  
ATOM   4902  CG  ARG A 304     -43.400 -13.425  14.939  1.00  1.160          C  
ATOM   4903  CD  ARG A 304     -44.794 -13.451  15.437  1.00  1.160          C  
ATOM   4904  NE  ARG A 304     -45.766 -13.669  14.370  1.00  1.160          N  
ATOM   4905  CZ  ARG A 304     -47.050 -14.061  14.554  1.00  1.160          C  
ATOM   4906  NH1 ARG A 304     -47.508 -14.305  15.768  1.00  1.160          N  
ATOM   4907  NH2 ARG A 304     -47.849 -14.206  13.506  1.00  1.160          N  
ATOM   4908  H   ARG A 304     -41.356 -14.943  16.312  1.00  0.910          H  
ATOM   4909  HA  ARG A 304     -43.949 -16.091  15.666  1.00  1.030          H  
ATOM   4910 1HB  ARG A 304     -41.926 -14.622  13.944  1.00  1.400          H  
ATOM   4911 2HB  ARG A 304     -43.579 -14.987  13.466  1.00  1.400          H  
ATOM   4912 1HG  ARG A 304     -42.762 -13.176  15.779  1.00  1.400          H  
ATOM   4913 2HG  ARG A 304     -43.322 -12.638  14.192  1.00  1.400          H  
ATOM   4914 1HD  ARG A 304     -44.919 -14.204  16.204  1.00  1.400          H  
ATOM   4915 2HD  ARG A 304     -44.997 -12.491  15.863  1.00  1.400          H  
ATOM   4916  HE  ARG A 304     -45.463 -13.490  13.420  1.00  1.400          H  
ATOM   4917 1HH1 ARG A 304     -46.904 -14.209  16.573  1.00  1.400          H  
ATOM   4918 2HH1 ARG A 304     -48.470 -14.608  15.908  1.00  1.400          H  
ATOM   4919 1HH2 ARG A 304     -47.502 -14.018  12.574  1.00  1.400          H  
ATOM   4920 2HH2 ARG A 304     -48.807 -14.501  13.637  1.00  1.400          H  
ATOM   4921  N   ILE A 305     -41.609 -18.024  14.882  1.00  0.840          N  
ATOM   4922  CA  ILE A 305     -41.355 -19.310  14.226  1.00  0.930          C  
ATOM   4923  C   ILE A 305     -41.426 -20.445  15.272  1.00  0.930          C  
ATOM   4924  O   ILE A 305     -41.815 -21.577  14.963  1.00  1.110          O  
ATOM   4925  CB  ILE A 305     -40.013 -19.326  13.447  1.00  1.270          C  
ATOM   4926  CG1 ILE A 305     -38.819 -19.145  14.383  1.00  1.270          C  
ATOM   4927  CG2 ILE A 305     -40.051 -18.192  12.389  1.00  1.270          C  
ATOM   4928  CD1 ILE A 305     -37.506 -19.412  13.766  1.00  1.270          C  
ATOM   4929  H   ILE A 305     -41.051 -17.728  15.681  1.00  1.010          H  
ATOM   4930  HA  ILE A 305     -42.141 -19.491  13.500  1.00  1.120          H  
ATOM   4931  HB  ILE A 305     -39.896 -20.283  12.952  1.00  1.520          H  
ATOM   4932 1HG1 ILE A 305     -38.815 -18.131  14.749  1.00  1.520          H  
ATOM   4933 2HG1 ILE A 305     -38.905 -19.827  15.216  1.00  1.520          H  
ATOM   4934 1HG2 ILE A 305     -39.148 -18.181  11.797  1.00  1.520          H  
ATOM   4935 2HG2 ILE A 305     -40.903 -18.351  11.734  1.00  1.520          H  
ATOM   4936 3HG2 ILE A 305     -40.158 -17.228  12.894  1.00  1.520          H  
ATOM   4937 1HD1 ILE A 305     -36.768 -19.272  14.522  1.00  1.520          H  
ATOM   4938 2HD1 ILE A 305     -37.473 -20.433  13.408  1.00  1.520          H  
ATOM   4939 3HD1 ILE A 305     -37.317 -18.737  12.942  1.00  1.520          H  
ATOM   4940  N   ILE A 306     -41.189 -20.082  16.538  1.00  0.810          N  
ATOM   4941  CA  ILE A 306     -41.157 -21.006  17.680  1.00  0.910          C  
ATOM   4942  C   ILE A 306     -42.414 -21.820  17.939  1.00  0.940          C  
ATOM   4943  O   ILE A 306     -42.304 -22.984  18.312  1.00  1.040          O  
ATOM   4944  CB  ILE A 306     -40.753 -20.251  18.978  1.00  1.230          C  
ATOM   4945  CG1 ILE A 306     -39.247 -19.873  18.909  1.00  1.230          C  
ATOM   4946  CG2 ILE A 306     -41.090 -21.051  20.231  1.00  1.230          C  
ATOM   4947  CD1 ILE A 306     -38.782 -18.868  19.968  1.00  1.230          C  
ATOM   4948  H   ILE A 306     -40.903 -19.114  16.694  1.00  0.970          H  
ATOM   4949  HA  ILE A 306     -40.364 -21.721  17.490  1.00  1.090          H  
ATOM   4950  HB  ILE A 306     -41.310 -19.312  19.012  1.00  1.480          H  
ATOM   4951 1HG1 ILE A 306     -38.685 -20.782  19.042  1.00  1.480          H  
ATOM   4952 2HG1 ILE A 306     -39.020 -19.501  17.934  1.00  1.480          H  
ATOM   4953 1HG2 ILE A 306     -40.826 -20.488  21.116  1.00  1.480          H  
ATOM   4954 2HG2 ILE A 306     -42.138 -21.256  20.260  1.00  1.480          H  
ATOM   4955 3HG2 ILE A 306     -40.554 -21.985  20.232  1.00  1.480          H  
ATOM   4956 1HD1 ILE A 306     -37.726 -18.689  19.862  1.00  1.480          H  
ATOM   4957 2HD1 ILE A 306     -39.308 -17.935  19.857  1.00  1.480          H  
ATOM   4958 3HD1 ILE A 306     -38.965 -19.254  20.952  1.00  1.480          H  
ATOM   4959  N   ILE A 307     -43.595 -21.231  17.859  1.00  1.300          N  
ATOM   4960  CA  ILE A 307     -45.039 -21.249  17.963  1.00  1.500          C  
ATOM   4961  C   ILE A 307     -45.723 -21.608  16.676  1.00  1.310          C  
ATOM   4962  O   ILE A 307     -46.618 -22.462  16.678  1.00  1.320          O  
ATOM   4963  CB  ILE A 307     -45.566 -19.894  18.428  1.00  2.020          C  
ATOM   4964  CG1 ILE A 307     -45.038 -19.650  19.811  1.00  2.020          C  
ATOM   4965  CG2 ILE A 307     -47.130 -19.871  18.370  1.00  2.020          C  
ATOM   4966  CD1 ILE A 307     -45.231 -18.318  20.294  1.00  2.020          C  
ATOM   4967  H   ILE A 307     -43.778 -22.178  18.156  1.00  1.560          H  
ATOM   4968  HA  ILE A 307     -45.310 -22.000  18.704  1.00  1.800          H  
ATOM   4969  HB  ILE A 307     -45.167 -19.102  17.782  1.00  2.420          H  
ATOM   4970 1HG1 ILE A 307     -45.534 -20.305  20.489  1.00  2.420          H  
ATOM   4971 2HG1 ILE A 307     -43.978 -19.853  19.827  1.00  2.420          H  
ATOM   4972 1HG2 ILE A 307     -47.509 -18.908  18.696  1.00  2.420          H  
ATOM   4973 2HG2 ILE A 307     -47.485 -20.035  17.354  1.00  2.420          H  
ATOM   4974 3HG2 ILE A 307     -47.528 -20.653  19.017  1.00  2.420          H  
ATOM   4975 1HD1 ILE A 307     -44.840 -18.253  21.259  1.00  2.420          H  
ATOM   4976 2HD1 ILE A 307     -44.729 -17.605  19.643  1.00  2.420          H  
ATOM   4977 3HD1 ILE A 307     -46.275 -18.121  20.326  1.00  2.420          H  
ATOM   4978  N   ASN A 308     -45.361 -20.905  15.614  1.00  1.270          N  
ATOM   4979  CA  ASN A 308     -46.007 -21.056  14.330  1.00  1.310          C  
ATOM   4980  C   ASN A 308     -45.713 -22.381  13.668  1.00  1.440          C  
ATOM   4981  O   ASN A 308     -46.583 -22.936  13.000  1.00  1.740          O  
ATOM   4982  CB  ASN A 308     -45.694 -19.875  13.465  1.00  1.820          C  
ATOM   4983  CG  ASN A 308     -46.483 -18.674  13.918  1.00  1.820          C  
ATOM   4984  OD1 ASN A 308     -47.563 -18.802  14.511  1.00  1.820          O  
ATOM   4985  ND2 ASN A 308     -45.972 -17.518  13.665  1.00  1.820          N  
ATOM   4986  H   ASN A 308     -44.603 -20.243  15.723  1.00  1.520          H  
ATOM   4987  HA  ASN A 308     -47.075 -21.029  14.491  1.00  1.570          H  
ATOM   4988 1HB  ASN A 308     -44.631 -19.651  13.536  1.00  2.180          H  
ATOM   4989 2HB  ASN A 308     -45.921 -20.091  12.423  1.00  2.180          H  
ATOM   4990 1HD2 ASN A 308     -46.449 -16.691  13.948  1.00  2.180          H  
ATOM   4991 2HD2 ASN A 308     -45.071 -17.463  13.211  1.00  2.180          H  
ATOM   4992  N   SER A 309     -44.526 -22.953  13.893  1.00  1.760          N  
ATOM   4993  CA  SER A 309     -44.221 -24.258  13.318  1.00  2.100          C  
ATOM   4994  C   SER A 309     -45.354 -25.226  13.635  1.00  2.600          C  
ATOM   4995  O   SER A 309     -46.049 -25.762  12.755  1.00  2.780          O  
ATOM   4996  CB  SER A 309     -42.977 -24.809  13.989  1.00  2.800          C  
ATOM   4997  OG  SER A 309     -43.220 -25.055  15.363  1.00  2.800          O  
ATOM   4998  H   SER A 309     -43.785 -22.477  14.418  1.00  2.110          H  
ATOM   4999  HA  SER A 309     -44.094 -24.164  12.240  1.00  2.520          H  
ATOM   5000 1HB  SER A 309     -42.665 -25.726  13.499  1.00  3.360          H  
ATOM   5001 2HB  SER A 309     -42.169 -24.096  13.904  1.00  3.360          H  
ATOM   5002  HG  SER A 309     -42.343 -25.338  15.751  1.00  3.360          H  
ATOM   5003  N   ALA A 310     -45.570 -25.406  14.934  1.00  3.080          N  
ATOM   5004  CA  ALA A 310     -46.618 -26.261  15.455  1.00  4.020          C  
ATOM   5005  C   ALA A 310     -48.035 -25.738  15.190  1.00  4.260          C  
ATOM   5006  O   ALA A 310     -48.903 -26.499  14.752  1.00  4.730          O  
ATOM   5007  CB  ALA A 310     -46.419 -26.422  16.948  1.00  5.250          C  
ATOM   5008  H   ALA A 310     -44.917 -24.948  15.567  1.00  3.700          H  
ATOM   5009  HA  ALA A 310     -46.524 -27.231  14.969  1.00  4.820          H  
ATOM   5010 1HB  ALA A 310     -47.175 -27.097  17.346  1.00  6.300          H  
ATOM   5011 2HB  ALA A 310     -45.425 -26.830  17.138  1.00  6.300          H  
ATOM   5012 3HB  ALA A 310     -46.509 -25.446  17.430  1.00  6.300          H  
ATOM   5013  N   THR A 311     -48.273 -24.437  15.389  1.00  4.450          N  
ATOM   5014  CA  THR A 311     -49.620 -23.880  15.276  1.00  5.100          C  
ATOM   5015  C   THR A 311     -50.215 -24.055  13.901  1.00  5.210          C  
ATOM   5016  O   THR A 311     -51.388 -24.409  13.760  1.00  5.540          O  
ATOM   5017  CB  THR A 311     -49.651 -22.380  15.655  1.00  6.880          C  
ATOM   5018  OG1 THR A 311     -49.247 -22.222  17.020  1.00  6.880          O  
ATOM   5019  CG2 THR A 311     -51.044 -21.807  15.486  1.00  6.880          C  
ATOM   5020  H   THR A 311     -47.531 -23.812  15.701  1.00  5.340          H  
ATOM   5021  HA  THR A 311     -50.259 -24.410  15.981  1.00  6.120          H  
ATOM   5022  HB  THR A 311     -48.987 -21.836  15.022  1.00  8.260          H  
ATOM   5023  HG1 THR A 311     -48.294 -22.422  17.089  1.00  8.260          H  
ATOM   5024 1HG2 THR A 311     -51.028 -20.756  15.765  1.00  8.260          H  
ATOM   5025 2HG2 THR A 311     -51.372 -21.892  14.449  1.00  8.260          H  
ATOM   5026 3HG2 THR A 311     -51.737 -22.346  16.129  1.00  8.260          H  
ATOM   5027  N   ASN A 312     -49.418 -23.806  12.872  1.00  5.300          N  
ATOM   5028  CA  ASN A 312     -49.911 -23.886  11.518  1.00  5.670          C  
ATOM   5029  C   ASN A 312     -49.643 -25.248  10.885  1.00  6.070          C  
ATOM   5030  O   ASN A 312     -49.832 -25.414   9.677  1.00  6.630          O  
ATOM   5031  CB  ASN A 312     -49.295 -22.770  10.707  1.00  7.790          C  
ATOM   5032  CG  ASN A 312     -49.777 -21.412  11.167  1.00  7.790          C  
ATOM   5033  OD1 ASN A 312     -50.948 -21.221  11.526  1.00  7.790          O  
ATOM   5034  ND2 ASN A 312     -48.881 -20.459  11.171  1.00  7.790          N  
ATOM   5035  H   ASN A 312     -48.446 -23.516  13.031  1.00  6.360          H  
ATOM   5036  HA  ASN A 312     -50.994 -23.746  11.537  1.00  6.800          H  
ATOM   5037 1HB  ASN A 312     -48.206 -22.813  10.803  1.00  9.350          H  
ATOM   5038 2HB  ASN A 312     -49.539 -22.900   9.654  1.00  9.350          H  
ATOM   5039 1HD2 ASN A 312     -49.133 -19.536  11.467  1.00  9.350          H  
ATOM   5040 2HD2 ASN A 312     -47.944 -20.653  10.873  1.00  9.350          H  
ATOM   5041  N   GLN A 313     -49.190 -26.218  11.691  1.00  6.130          N  
ATOM   5042  CA  GLN A 313     -48.900 -27.570  11.234  1.00  6.610          C  
ATOM   5043  C   GLN A 313     -48.014 -27.596   9.995  1.00  6.420          C  
ATOM   5044  O   GLN A 313     -48.353 -28.242   8.999  1.00  6.700          O  
ATOM   5045  CB  GLN A 313     -50.213 -28.314  10.981  1.00  9.060          C  
ATOM   5046  CG  GLN A 313     -51.050 -28.494  12.243  1.00  9.060          C  
ATOM   5047  CD  GLN A 313     -50.450 -29.517  13.194  1.00  9.060          C  
ATOM   5048  OE1 GLN A 313     -50.474 -30.723  12.913  1.00  9.060          O  
ATOM   5049  NE2 GLN A 313     -49.890 -29.051  14.307  1.00  9.060          N  
ATOM   5050  H   GLN A 313     -49.070 -26.034  12.687  1.00  7.360          H  
ATOM   5051  HA  GLN A 313     -48.357 -28.076  12.031  1.00  7.930          H  
ATOM   5052 1HB  GLN A 313     -50.812 -27.772  10.248  1.00 10.870          H  
ATOM   5053 2HB  GLN A 313     -50.006 -29.300  10.571  1.00 10.870          H  
ATOM   5054 1HG  GLN A 313     -51.101 -27.536  12.767  1.00 10.870          H  
ATOM   5055 2HG  GLN A 313     -52.047 -28.820  11.965  1.00 10.870          H  
ATOM   5056 1HE2 GLN A 313     -49.475 -29.682  14.961  1.00 10.870          H  
ATOM   5057 2HE2 GLN A 313     -49.865 -28.043  14.505  1.00 10.870          H  
ATOM   5058  N   TYR A 314     -46.879 -26.889  10.048  1.00  6.270          N  
ATOM   5059  CA  TYR A 314     -45.973 -26.818   8.914  1.00  6.280          C  
ATOM   5060  C   TYR A 314     -44.669 -27.597   9.196  1.00  6.140          C  
ATOM   5061  O   TYR A 314     -43.737 -27.011   9.752  1.00  6.250          O  
ATOM   5062  CB  TYR A 314     -45.693 -25.352   8.600  1.00  8.790          C  
ATOM   5063  CG  TYR A 314     -44.860 -25.136   7.380  1.00  8.790          C  
ATOM   5064  CD1 TYR A 314     -45.321 -25.532   6.139  1.00  8.790          C  
ATOM   5065  CD2 TYR A 314     -43.643 -24.522   7.507  1.00  8.790          C  
ATOM   5066  CE1 TYR A 314     -44.550 -25.315   5.027  1.00  8.790          C  
ATOM   5067  CE2 TYR A 314     -42.872 -24.292   6.404  1.00  8.790          C  
ATOM   5068  CZ  TYR A 314     -43.322 -24.688   5.159  1.00  8.790          C  
ATOM   5069  OH  TYR A 314     -42.548 -24.477   4.044  1.00  8.790          O  
ATOM   5070  H   TYR A 314     -46.648 -26.386  10.914  1.00  7.520          H  
ATOM   5071  HA  TYR A 314     -46.498 -27.224   8.066  1.00  7.540          H  
ATOM   5072 1HB  TYR A 314     -46.643 -24.825   8.470  1.00 10.550          H  
ATOM   5073 2HB  TYR A 314     -45.180 -24.901   9.447  1.00 10.550          H  
ATOM   5074  HD1 TYR A 314     -46.291 -26.013   6.040  1.00 10.550          H  
ATOM   5075  HD2 TYR A 314     -43.306 -24.217   8.483  1.00 10.550          H  
ATOM   5076  HE1 TYR A 314     -44.905 -25.631   4.046  1.00 10.550          H  
ATOM   5077  HE2 TYR A 314     -41.906 -23.803   6.510  1.00 10.550          H  
ATOM   5078  HH  TYR A 314     -41.740 -24.014   4.293  1.00 10.550          H  
ATOM   5079  N   PRO A 315     -44.545 -28.870   8.734  1.00  6.270          N  
ATOM   5080  CA  PRO A 315     -43.498 -29.839   9.072  1.00  6.140          C  
ATOM   5081  C   PRO A 315     -42.084 -29.447   8.672  1.00  5.940          C  
ATOM   5082  O   PRO A 315     -41.116 -29.976   9.209  1.00  5.930          O  
ATOM   5083  CB  PRO A 315     -43.938 -31.096   8.313  1.00  9.210          C  
ATOM   5084  CG  PRO A 315     -44.774 -30.596   7.168  1.00  9.210          C  
ATOM   5085  CD  PRO A 315     -45.484 -29.369   7.691  1.00  9.210          C  
ATOM   5086  HA  PRO A 315     -43.537 -30.021  10.157  1.00  7.370          H  
ATOM   5087 1HB  PRO A 315     -43.050 -31.656   7.980  1.00 11.050          H  
ATOM   5088 2HB  PRO A 315     -44.499 -31.760   8.987  1.00 11.050          H  
ATOM   5089 1HG  PRO A 315     -44.133 -30.384   6.293  1.00 11.050          H  
ATOM   5090 2HG  PRO A 315     -45.480 -31.382   6.853  1.00 11.050          H  
ATOM   5091 1HD  PRO A 315     -45.567 -28.668   6.845  1.00 11.050          H  
ATOM   5092 2HD  PRO A 315     -46.463 -29.633   8.125  1.00 11.050          H  
ATOM   5093  N   ASN A 316     -41.964 -28.527   7.728  1.00  6.130          N  
ATOM   5094  CA  ASN A 316     -40.664 -28.077   7.268  1.00  6.350          C  
ATOM   5095  C   ASN A 316     -39.979 -27.191   8.314  1.00  5.670          C  
ATOM   5096  O   ASN A 316     -38.779 -26.923   8.224  1.00  5.940          O  
ATOM   5097  CB  ASN A 316     -40.816 -27.321   5.974  1.00  8.800          C  
ATOM   5098  CG  ASN A 316     -41.222 -28.179   4.812  1.00  8.800          C  
ATOM   5099  OD1 ASN A 316     -41.032 -29.401   4.802  1.00  8.800          O  
ATOM   5100  ND2 ASN A 316     -41.794 -27.551   3.812  1.00  8.800          N  
ATOM   5101  H   ASN A 316     -42.789 -28.147   7.293  1.00  7.360          H  
ATOM   5102  HA  ASN A 316     -40.028 -28.949   7.109  1.00  7.620          H  
ATOM   5103 1HB  ASN A 316     -41.557 -26.587   6.113  1.00 10.560          H  
ATOM   5104 2HB  ASN A 316     -39.887 -26.813   5.733  1.00 10.560          H  
ATOM   5105 1HD2 ASN A 316     -42.092 -28.061   3.006  1.00 10.560          H  
ATOM   5106 2HD2 ASN A 316     -41.940 -26.549   3.848  1.00 10.560          H  
ATOM   5107  N   ASN A 317     -40.766 -26.675   9.261  1.00  5.120          N  
ATOM   5108  CA  ASN A 317     -40.283 -25.794  10.309  1.00  4.770          C  
ATOM   5109  C   ASN A 317     -40.014 -26.608  11.571  1.00  4.060          C  
ATOM   5110  O   ASN A 317     -40.933 -27.147  12.189  1.00  4.210          O  
ATOM   5111  CB  ASN A 317     -41.252 -24.661  10.540  1.00  6.820          C  
ATOM   5112  CG  ASN A 317     -40.762 -23.634  11.517  1.00  6.820          C  
ATOM   5113  OD1 ASN A 317     -40.017 -23.912  12.479  1.00  6.820          O  
ATOM   5114  ND2 ASN A 317     -41.179 -22.407  11.278  1.00  6.820          N  
ATOM   5115  H   ASN A 317     -41.753 -26.946   9.294  1.00  6.140          H  
ATOM   5116  HA  ASN A 317     -39.331 -25.367   9.993  1.00  5.720          H  
ATOM   5117 1HB  ASN A 317     -41.422 -24.162   9.597  1.00  8.180          H  
ATOM   5118 2HB  ASN A 317     -42.208 -25.063  10.877  1.00  8.180          H  
ATOM   5119 1HD2 ASN A 317     -40.902 -21.650  11.875  1.00  8.180          H  
ATOM   5120 2HD2 ASN A 317     -41.772 -22.223  10.492  1.00  8.180          H  
ATOM   5121  N   ASP A 318     -38.746 -26.748  11.924  1.00  3.730          N  
ATOM   5122  CA  ASP A 318     -38.318 -27.584  13.028  1.00  3.440          C  
ATOM   5123  C   ASP A 318     -38.112 -26.862  14.366  1.00  2.930          C  
ATOM   5124  O   ASP A 318     -37.466 -27.395  15.273  1.00  2.970          O  
ATOM   5125  CB  ASP A 318     -37.064 -28.332  12.595  1.00  4.930          C  
ATOM   5126  CG  ASP A 318     -35.968 -27.386  12.162  1.00  4.930          C  
ATOM   5127  OD1 ASP A 318     -36.306 -26.269  11.773  1.00  4.930          O  
ATOM   5128  OD2 ASP A 318     -34.824 -27.762  12.188  1.00  4.930          O  
ATOM   5129  H   ASP A 318     -38.008 -26.270  11.397  1.00  4.480          H  
ATOM   5130  HA  ASP A 318     -39.095 -28.331  13.186  1.00  4.130          H  
ATOM   5131 1HB  ASP A 318     -36.700 -28.956  13.409  1.00  5.920          H  
ATOM   5132 2HB  ASP A 318     -37.312 -28.987  11.756  1.00  5.920          H  
ATOM   5133  N   PHE A 319     -38.676 -25.668  14.517  1.00  2.860          N  
ATOM   5134  CA  PHE A 319     -38.561 -24.965  15.782  1.00  2.510          C  
ATOM   5135  C   PHE A 319     -39.617 -25.463  16.771  1.00  1.700          C  
ATOM   5136  O   PHE A 319     -40.781 -25.684  16.415  1.00  2.150          O  
ATOM   5137  CB  PHE A 319     -38.611 -23.458  15.532  1.00  3.650          C  
ATOM   5138  CG  PHE A 319     -37.286 -23.003  14.982  1.00  3.650          C  
ATOM   5139  CD1 PHE A 319     -36.869 -23.302  13.701  1.00  3.650          C  
ATOM   5140  CD2 PHE A 319     -36.447 -22.279  15.773  1.00  3.650          C  
ATOM   5141  CE1 PHE A 319     -35.638 -22.906  13.262  1.00  3.650          C  
ATOM   5142  CE2 PHE A 319     -35.214 -21.869  15.336  1.00  3.650          C  
ATOM   5143  CZ  PHE A 319     -34.803 -22.188  14.079  1.00  3.650          C  
ATOM   5144  H   PHE A 319     -39.179 -25.236  13.734  1.00  3.430          H  
ATOM   5145  HA  PHE A 319     -37.574 -25.170  16.181  1.00  3.010          H  
ATOM   5146 1HB  PHE A 319     -39.408 -23.201  14.832  1.00  4.380          H  
ATOM   5147 2HB  PHE A 319     -38.798 -22.941  16.461  1.00  4.380          H  
ATOM   5148  HD1 PHE A 319     -37.503 -23.877  13.034  1.00  4.380          H  
ATOM   5149  HD2 PHE A 319     -36.777 -22.038  16.743  1.00  4.380          H  
ATOM   5150  HE1 PHE A 319     -35.327 -23.185  12.265  1.00  4.380          H  
ATOM   5151  HE2 PHE A 319     -34.557 -21.300  15.988  1.00  4.380          H  
ATOM   5152  HZ  PHE A 319     -33.823 -21.878  13.733  1.00  4.380          H  
ATOM   5153  N   ASN A 320     -39.195 -25.662  18.034  1.00  1.220          N  
ATOM   5154  CA  ASN A 320     -38.226 -25.603  19.145  1.00  1.070          C  
ATOM   5155  C   ASN A 320     -37.840 -24.162  19.457  1.00  0.990          C  
ATOM   5156  O   ASN A 320     -38.687 -23.423  19.931  1.00  1.400          O  
ATOM   5157  CB  ASN A 320     -37.011 -26.485  18.864  1.00  1.560          C  
ATOM   5158  CG  ASN A 320     -37.370 -27.958  18.766  1.00  1.560          C  
ATOM   5159  OD1 ASN A 320     -38.261 -28.444  19.475  1.00  1.560          O  
ATOM   5160  ND2 ASN A 320     -36.693 -28.671  17.905  1.00  1.560          N  
ATOM   5161  H   ASN A 320     -38.372 -25.315  17.564  1.00  1.460          H  
ATOM   5162  HA  ASN A 320     -38.712 -26.000  20.039  1.00  1.280          H  
ATOM   5163 1HB  ASN A 320     -36.520 -26.189  17.938  1.00  1.870          H  
ATOM   5164 2HB  ASN A 320     -36.286 -26.370  19.671  1.00  1.870          H  
ATOM   5165 1HD2 ASN A 320     -36.893 -29.645  17.796  1.00  1.870          H  
ATOM   5166 2HD2 ASN A 320     -35.989 -28.242  17.334  1.00  1.870          H  
ATOM   5167  N   GLY A 321     -36.592 -23.735  19.240  1.00  0.800          N  
ATOM   5168  CA  GLY A 321     -36.278 -22.338  19.579  1.00  0.900          C  
ATOM   5169  C   GLY A 321     -34.955 -22.043  20.273  1.00  0.720          C  
ATOM   5170  O   GLY A 321     -34.502 -20.911  20.250  1.00  0.830          O  
ATOM   5171  H   GLY A 321     -35.875 -24.326  18.849  1.00  0.960          H  
ATOM   5172 1HA  GLY A 321     -36.338 -21.728  18.697  1.00  1.080          H  
ATOM   5173 2HA  GLY A 321     -37.069 -21.962  20.227  1.00  1.080          H  
ATOM   5174  N   ALA A 322     -34.261 -23.014  20.847  1.00  0.670          N  
ATOM   5175  CA  ALA A 322     -32.991 -22.644  21.496  1.00  0.690          C  
ATOM   5176  C   ALA A 322     -32.020 -22.009  20.488  1.00  0.620          C  
ATOM   5177  O   ALA A 322     -31.291 -21.060  20.823  1.00  0.610          O  
ATOM   5178  CB  ALA A 322     -32.357 -23.842  22.143  1.00  0.960          C  
ATOM   5179  H   ALA A 322     -34.611 -23.958  20.878  1.00  0.800          H  
ATOM   5180  HA  ALA A 322     -33.206 -21.906  22.268  1.00  0.830          H  
ATOM   5181 1HB  ALA A 322     -31.435 -23.548  22.641  1.00  1.150          H  
ATOM   5182 2HB  ALA A 322     -33.046 -24.244  22.866  1.00  1.150          H  
ATOM   5183 3HB  ALA A 322     -32.136 -24.585  21.380  1.00  1.150          H  
ATOM   5184  N   SER A 323     -32.065 -22.496  19.233  1.00  0.620          N  
ATOM   5185  CA  SER A 323     -31.211 -22.006  18.164  1.00  0.620          C  
ATOM   5186  C   SER A 323     -31.504 -20.552  17.811  1.00  0.590          C  
ATOM   5187  O   SER A 323     -30.674 -19.909  17.175  1.00  0.600          O  
ATOM   5188  CB  SER A 323     -31.295 -22.897  16.933  1.00  0.870          C  
ATOM   5189  OG  SER A 323     -32.553 -22.868  16.357  1.00  0.870          O  
ATOM   5190  H   SER A 323     -32.690 -23.256  19.013  1.00  0.740          H  
ATOM   5191  HA  SER A 323     -30.181 -22.061  18.516  1.00  0.740          H  
ATOM   5192 1HB  SER A 323     -30.556 -22.558  16.203  1.00  1.040          H  
ATOM   5193 2HB  SER A 323     -31.039 -23.918  17.203  1.00  1.040          H  
ATOM   5194  HG  SER A 323     -32.466 -23.328  15.512  1.00  1.040          H  
ATOM   5195  N   VAL A 324     -32.654 -20.012  18.250  1.00  0.620          N  
ATOM   5196  CA  VAL A 324     -32.975 -18.616  18.016  1.00  0.610          C  
ATOM   5197  C   VAL A 324     -31.964 -17.746  18.700  1.00  0.570          C  
ATOM   5198  O   VAL A 324     -31.545 -16.727  18.137  1.00  0.610          O  
ATOM   5199  CB  VAL A 324     -34.377 -18.234  18.564  1.00  0.860          C  
ATOM   5200  CG1 VAL A 324     -34.570 -16.714  18.552  1.00  0.860          C  
ATOM   5201  CG2 VAL A 324     -35.451 -18.878  17.693  1.00  0.860          C  
ATOM   5202  H   VAL A 324     -33.292 -20.571  18.808  1.00  0.740          H  
ATOM   5203  HA  VAL A 324     -32.940 -18.418  16.962  1.00  0.730          H  
ATOM   5204  HB  VAL A 324     -34.462 -18.566  19.594  1.00  1.030          H  
ATOM   5205 1HG1 VAL A 324     -35.533 -16.488  18.962  1.00  1.030          H  
ATOM   5206 2HG1 VAL A 324     -33.830 -16.229  19.173  1.00  1.030          H  
ATOM   5207 3HG1 VAL A 324     -34.489 -16.332  17.532  1.00  1.030          H  
ATOM   5208 1HG2 VAL A 324     -36.428 -18.624  18.060  1.00  1.030          H  
ATOM   5209 2HG2 VAL A 324     -35.353 -18.519  16.682  1.00  1.030          H  
ATOM   5210 3HG2 VAL A 324     -35.325 -19.941  17.713  1.00  1.030          H  
ATOM   5211  N   ILE A 325     -31.608 -18.124  19.924  1.00  0.540          N  
ATOM   5212  CA  ILE A 325     -30.713 -17.337  20.723  1.00  0.540          C  
ATOM   5213  C   ILE A 325     -29.330 -17.468  20.157  1.00  0.510          C  
ATOM   5214  O   ILE A 325     -28.622 -16.475  20.008  1.00  0.530          O  
ATOM   5215  CB  ILE A 325     -30.720 -17.804  22.179  1.00  0.760          C  
ATOM   5216  CG1 ILE A 325     -32.145 -17.703  22.763  1.00  0.760          C  
ATOM   5217  CG2 ILE A 325     -29.727 -16.977  22.982  1.00  0.760          C  
ATOM   5218  CD1 ILE A 325     -32.808 -16.330  22.754  1.00  0.760          C  
ATOM   5219  H   ILE A 325     -31.932 -19.023  20.290  1.00  0.650          H  
ATOM   5220  HA  ILE A 325     -31.001 -16.295  20.668  1.00  0.650          H  
ATOM   5221  HB  ILE A 325     -30.432 -18.855  22.227  1.00  0.910          H  
ATOM   5222 1HG1 ILE A 325     -32.786 -18.384  22.201  1.00  0.910          H  
ATOM   5223 2HG1 ILE A 325     -32.092 -18.061  23.781  1.00  0.910          H  
ATOM   5224 1HG2 ILE A 325     -29.727 -17.318  24.016  1.00  0.910          H  
ATOM   5225 2HG2 ILE A 325     -28.743 -17.101  22.570  1.00  0.910          H  
ATOM   5226 3HG2 ILE A 325     -29.988 -15.928  22.941  1.00  0.910          H  
ATOM   5227 1HD1 ILE A 325     -33.784 -16.434  23.187  1.00  0.910          H  
ATOM   5228 2HD1 ILE A 325     -32.235 -15.623  23.335  1.00  0.910          H  
ATOM   5229 3HD1 ILE A 325     -32.915 -15.961  21.740  1.00  0.910          H  
ATOM   5230  N   SER A 326     -28.931 -18.695  19.840  1.00  0.500          N  
ATOM   5231  CA  SER A 326     -27.594 -18.889  19.306  1.00  0.520          C  
ATOM   5232  C   SER A 326     -27.405 -18.116  18.003  1.00  0.510          C  
ATOM   5233  O   SER A 326     -26.363 -17.488  17.775  1.00  0.560          O  
ATOM   5234  CB  SER A 326     -27.357 -20.348  19.067  1.00  0.720          C  
ATOM   5235  OG  SER A 326     -27.354 -21.051  20.253  1.00  0.720          O  
ATOM   5236  H   SER A 326     -29.557 -19.490  20.005  1.00  0.600          H  
ATOM   5237  HA  SER A 326     -26.878 -18.523  20.040  1.00  0.620          H  
ATOM   5238 1HB  SER A 326     -28.134 -20.734  18.411  1.00  0.860          H  
ATOM   5239 2HB  SER A 326     -26.421 -20.477  18.573  1.00  0.860          H  
ATOM   5240  HG  SER A 326     -27.107 -21.948  20.010  1.00  0.860          H  
ATOM   5241  N   ILE A 327     -28.415 -18.132  17.136  1.00  0.470          N  
ATOM   5242  CA  ILE A 327     -28.336 -17.396  15.893  1.00  0.490          C  
ATOM   5243  C   ILE A 327     -28.260 -15.898  16.087  1.00  0.480          C  
ATOM   5244  O   ILE A 327     -27.414 -15.251  15.468  1.00  0.500          O  
ATOM   5245  CB  ILE A 327     -29.458 -17.782  14.921  1.00  0.680          C  
ATOM   5246  CG1 ILE A 327     -29.199 -19.251  14.442  1.00  0.680          C  
ATOM   5247  CG2 ILE A 327     -29.563 -16.757  13.763  1.00  0.680          C  
ATOM   5248  CD1 ILE A 327     -30.342 -19.909  13.703  1.00  0.680          C  
ATOM   5249  H   ILE A 327     -29.257 -18.682  17.330  1.00  0.560          H  
ATOM   5250  HA  ILE A 327     -27.403 -17.693  15.405  1.00  0.590          H  
ATOM   5251  HB  ILE A 327     -30.409 -17.799  15.465  1.00  0.810          H  
ATOM   5252 1HG1 ILE A 327     -28.349 -19.240  13.788  1.00  0.810          H  
ATOM   5253 2HG1 ILE A 327     -28.956 -19.868  15.307  1.00  0.810          H  
ATOM   5254 1HG2 ILE A 327     -30.343 -17.050  13.102  1.00  0.810          H  
ATOM   5255 2HG2 ILE A 327     -29.784 -15.760  14.140  1.00  0.810          H  
ATOM   5256 3HG2 ILE A 327     -28.647 -16.719  13.227  1.00  0.810          H  
ATOM   5257 1HD1 ILE A 327     -30.059 -20.912  13.411  1.00  0.810          H  
ATOM   5258 2HD1 ILE A 327     -31.197 -19.957  14.367  1.00  0.810          H  
ATOM   5259 3HD1 ILE A 327     -30.590 -19.340  12.810  1.00  0.810          H  
ATOM   5260  N   LEU A 328     -29.124 -15.310  16.926  1.00  0.470          N  
ATOM   5261  CA  LEU A 328     -29.010 -13.869  17.051  1.00  0.500          C  
ATOM   5262  C   LEU A 328     -27.748 -13.477  17.780  1.00  0.490          C  
ATOM   5263  O   LEU A 328     -27.144 -12.469  17.421  1.00  0.510          O  
ATOM   5264  CB  LEU A 328     -30.291 -13.279  17.684  1.00  0.690          C  
ATOM   5265  CG  LEU A 328     -30.592 -13.587  19.173  1.00  0.690          C  
ATOM   5266  CD1 LEU A 328     -29.958 -12.568  20.142  1.00  0.690          C  
ATOM   5267  CD2 LEU A 328     -32.093 -13.626  19.338  1.00  0.690          C  
ATOM   5268  H   LEU A 328     -29.837 -15.844  17.438  1.00  0.560          H  
ATOM   5269  HA  LEU A 328     -28.928 -13.457  16.051  1.00  0.600          H  
ATOM   5270 1HB  LEU A 328     -30.249 -12.199  17.579  1.00  0.830          H  
ATOM   5271 2HB  LEU A 328     -31.138 -13.646  17.107  1.00  0.830          H  
ATOM   5272  HG  LEU A 328     -30.186 -14.553  19.406  1.00  0.830          H  
ATOM   5273 1HD1 LEU A 328     -30.207 -12.850  21.161  1.00  0.830          H  
ATOM   5274 2HD1 LEU A 328     -28.889 -12.538  20.051  1.00  0.830          H  
ATOM   5275 3HD1 LEU A 328     -30.358 -11.579  19.929  1.00  0.830          H  
ATOM   5276 1HD2 LEU A 328     -32.323 -13.899  20.345  1.00  0.830          H  
ATOM   5277 2HD2 LEU A 328     -32.520 -12.653  19.111  1.00  0.830          H  
ATOM   5278 3HD2 LEU A 328     -32.509 -14.369  18.663  1.00  0.830          H  
ATOM   5279  N   LEU A 329     -27.266 -14.282  18.735  1.00  0.500          N  
ATOM   5280  CA  LEU A 329     -26.034 -13.885  19.383  1.00  0.500          C  
ATOM   5281  C   LEU A 329     -24.905 -13.940  18.388  1.00  0.490          C  
ATOM   5282  O   LEU A 329     -24.085 -13.027  18.342  1.00  0.500          O  
ATOM   5283  CB  LEU A 329     -25.687 -14.807  20.552  1.00  0.700          C  
ATOM   5284  CG  LEU A 329     -26.568 -14.745  21.805  1.00  0.700          C  
ATOM   5285  CD1 LEU A 329     -26.155 -15.879  22.700  1.00  0.700          C  
ATOM   5286  CD2 LEU A 329     -26.406 -13.411  22.524  1.00  0.700          C  
ATOM   5287  H   LEU A 329     -27.771 -15.116  19.044  1.00  0.600          H  
ATOM   5288  HA  LEU A 329     -26.131 -12.862  19.727  1.00  0.600          H  
ATOM   5289 1HB  LEU A 329     -25.729 -15.834  20.180  1.00  0.840          H  
ATOM   5290 2HB  LEU A 329     -24.661 -14.600  20.854  1.00  0.840          H  
ATOM   5291  HG  LEU A 329     -27.609 -14.873  21.534  1.00  0.840          H  
ATOM   5292 1HD1 LEU A 329     -26.765 -15.868  23.588  1.00  0.840          H  
ATOM   5293 2HD1 LEU A 329     -26.290 -16.823  22.171  1.00  0.840          H  
ATOM   5294 3HD1 LEU A 329     -25.112 -15.765  22.978  1.00  0.840          H  
ATOM   5295 1HD2 LEU A 329     -27.032 -13.411  23.418  1.00  0.840          H  
ATOM   5296 2HD2 LEU A 329     -25.364 -13.272  22.813  1.00  0.840          H  
ATOM   5297 3HD2 LEU A 329     -26.710 -12.594  21.879  1.00  0.840          H  
ATOM   5298  N   GLY A 330     -24.882 -14.977  17.550  1.00  0.470          N  
ATOM   5299  CA  GLY A 330     -23.837 -15.146  16.567  1.00  0.470          C  
ATOM   5300  C   GLY A 330     -23.777 -13.987  15.595  1.00  0.480          C  
ATOM   5301  O   GLY A 330     -22.707 -13.410  15.365  1.00  0.480          O  
ATOM   5302  H   GLY A 330     -25.580 -15.722  17.627  1.00  0.560          H  
ATOM   5303 1HA  GLY A 330     -22.894 -15.214  17.090  1.00  0.560          H  
ATOM   5304 2HA  GLY A 330     -23.995 -16.083  16.028  1.00  0.560          H  
ATOM   5305  N   VAL A 331     -24.921 -13.627  15.025  1.00  0.500          N  
ATOM   5306  CA  VAL A 331     -24.945 -12.536  14.073  1.00  0.530          C  
ATOM   5307  C   VAL A 331     -24.577 -11.201  14.767  1.00  0.530          C  
ATOM   5308  O   VAL A 331     -23.866 -10.392  14.174  1.00  0.550          O  
ATOM   5309  CB  VAL A 331     -26.284 -12.475  13.329  1.00  0.730          C  
ATOM   5310  CG1 VAL A 331     -26.326 -11.250  12.428  1.00  0.730          C  
ATOM   5311  CG2 VAL A 331     -26.476 -13.738  12.504  1.00  0.730          C  
ATOM   5312  H   VAL A 331     -25.775 -14.154  15.244  1.00  0.600          H  
ATOM   5313  HA  VAL A 331     -24.183 -12.739  13.322  1.00  0.640          H  
ATOM   5314  HB  VAL A 331     -27.081 -12.400  14.052  1.00  0.880          H  
ATOM   5315 1HG1 VAL A 331     -27.267 -11.224  11.931  1.00  0.880          H  
ATOM   5316 2HG1 VAL A 331     -26.202 -10.373  12.997  1.00  0.880          H  
ATOM   5317 3HG1 VAL A 331     -25.528 -11.313  11.689  1.00  0.880          H  
ATOM   5318 1HG2 VAL A 331     -27.433 -13.679  11.991  1.00  0.880          H  
ATOM   5319 2HG2 VAL A 331     -25.672 -13.818  11.773  1.00  0.880          H  
ATOM   5320 3HG2 VAL A 331     -26.464 -14.618  13.149  1.00  0.880          H  
ATOM   5321  N   LEU A 332     -25.085 -10.934  15.985  1.00  0.550          N  
ATOM   5322  CA  LEU A 332     -24.740  -9.691  16.690  1.00  0.600          C  
ATOM   5323  C   LEU A 332     -23.225  -9.610  16.945  1.00  0.570          C  
ATOM   5324  O   LEU A 332     -22.609  -8.537  16.861  1.00  0.600          O  
ATOM   5325  CB  LEU A 332     -25.498  -9.631  18.022  1.00  0.820          C  
ATOM   5326  CG  LEU A 332     -27.034  -9.416  17.950  1.00  0.820          C  
ATOM   5327  CD1 LEU A 332     -27.624  -9.673  19.294  1.00  0.820          C  
ATOM   5328  CD2 LEU A 332     -27.354  -8.008  17.567  1.00  0.820          C  
ATOM   5329  H   LEU A 332     -25.715 -11.602  16.443  1.00  0.660          H  
ATOM   5330  HA  LEU A 332     -25.019  -8.853  16.065  1.00  0.720          H  
ATOM   5331 1HB  LEU A 332     -25.331 -10.578  18.541  1.00  0.980          H  
ATOM   5332 2HB  LEU A 332     -25.074  -8.835  18.628  1.00  0.980          H  
ATOM   5333  HG  LEU A 332     -27.470 -10.095  17.228  1.00  0.980          H  
ATOM   5334 1HD1 LEU A 332     -28.702  -9.522  19.254  1.00  0.980          H  
ATOM   5335 2HD1 LEU A 332     -27.412 -10.693  19.598  1.00  0.980          H  
ATOM   5336 3HD1 LEU A 332     -27.186  -8.986  19.996  1.00  0.980          H  
ATOM   5337 1HD2 LEU A 332     -28.424  -7.917  17.557  1.00  0.980          H  
ATOM   5338 2HD2 LEU A 332     -26.935  -7.334  18.296  1.00  0.980          H  
ATOM   5339 3HD2 LEU A 332     -26.956  -7.779  16.593  1.00  0.980          H  
ATOM   5340  N   ILE A 333     -22.621 -10.749  17.273  1.00  0.530          N  
ATOM   5341  CA  ILE A 333     -21.187 -10.825  17.453  1.00  0.530          C  
ATOM   5342  C   ILE A 333     -20.474 -10.542  16.145  1.00  0.530          C  
ATOM   5343  O   ILE A 333     -19.489  -9.808  16.134  1.00  0.560          O  
ATOM   5344  CB  ILE A 333     -20.754 -12.190  17.969  1.00  0.740          C  
ATOM   5345  CG1 ILE A 333     -21.243 -12.408  19.413  1.00  0.740          C  
ATOM   5346  CG2 ILE A 333     -19.220 -12.310  17.854  1.00  0.740          C  
ATOM   5347  CD1 ILE A 333     -21.177 -13.865  19.872  1.00  0.740          C  
ATOM   5348  H   ILE A 333     -23.187 -11.592  17.420  1.00  0.640          H  
ATOM   5349  HA  ILE A 333     -20.891 -10.072  18.182  1.00  0.640          H  
ATOM   5350  HB  ILE A 333     -21.236 -12.932  17.376  1.00  0.890          H  
ATOM   5351 1HG1 ILE A 333     -20.623 -11.815  20.079  1.00  0.890          H  
ATOM   5352 2HG1 ILE A 333     -22.258 -12.056  19.503  1.00  0.890          H  
ATOM   5353 1HG2 ILE A 333     -18.936 -13.259  18.175  1.00  0.890          H  
ATOM   5354 2HG2 ILE A 333     -18.885 -12.198  16.828  1.00  0.890          H  
ATOM   5355 3HG2 ILE A 333     -18.743 -11.550  18.470  1.00  0.890          H  
ATOM   5356 1HD1 ILE A 333     -21.534 -13.934  20.898  1.00  0.890          H  
ATOM   5357 2HD1 ILE A 333     -21.812 -14.475  19.229  1.00  0.890          H  
ATOM   5358 3HD1 ILE A 333     -20.175 -14.237  19.824  1.00  0.890          H  
ATOM   5359  N   SER A 334     -20.928 -11.135  15.030  1.00  0.540          N  
ATOM   5360  CA  SER A 334     -20.242 -10.912  13.764  1.00  0.580          C  
ATOM   5361  C   SER A 334     -20.263  -9.410  13.392  1.00  0.600          C  
ATOM   5362  O   SER A 334     -19.305  -8.909  12.790  1.00  0.620          O  
ATOM   5363  CB  SER A 334     -20.910 -11.745  12.668  1.00  0.800          C  
ATOM   5364  OG  SER A 334     -22.141 -11.211  12.289  1.00  0.800          O  
ATOM   5365  H   SER A 334     -21.716 -11.790  15.079  1.00  0.650          H  
ATOM   5366  HA  SER A 334     -19.210 -11.232  13.872  1.00  0.700          H  
ATOM   5367 1HB  SER A 334     -20.278 -11.865  11.814  1.00  0.960          H  
ATOM   5368 2HB  SER A 334     -21.073 -12.748  13.073  1.00  0.960          H  
ATOM   5369  HG  SER A 334     -22.545 -11.860  11.713  1.00  0.960          H  
ATOM   5370  N   MET A 335     -21.308  -8.669  13.816  1.00  0.650          N  
ATOM   5371  CA  MET A 335     -21.374  -7.214  13.574  1.00  0.680          C  
ATOM   5372  C   MET A 335     -20.194  -6.553  14.275  1.00  0.600          C  
ATOM   5373  O   MET A 335     -19.433  -5.774  13.680  1.00  0.630          O  
ATOM   5374  CB  MET A 335     -22.662  -6.633  14.153  1.00  0.940          C  
ATOM   5375  CG  MET A 335     -23.906  -7.075  13.484  1.00  0.940          C  
ATOM   5376  SD  MET A 335     -25.353  -6.491  14.293  1.00  0.940          S  
ATOM   5377  CE  MET A 335     -26.684  -7.464  13.650  1.00  0.940          C  
ATOM   5378  H   MET A 335     -22.102  -9.175  14.230  1.00  0.780          H  
ATOM   5379  HA  MET A 335     -21.298  -7.003  12.518  1.00  0.820          H  
ATOM   5380 1HB  MET A 335     -22.741  -6.852  15.198  1.00  1.130          H  
ATOM   5381 2HB  MET A 335     -22.623  -5.549  14.056  1.00  1.130          H  
ATOM   5382 1HG  MET A 335     -23.878  -6.631  12.521  1.00  1.130          H  
ATOM   5383 2HG  MET A 335     -23.950  -8.138  13.381  1.00  1.130          H  
ATOM   5384 1HE  MET A 335     -27.629  -7.137  14.082  1.00  1.130          H  
ATOM   5385 2HE  MET A 335     -26.745  -7.374  12.575  1.00  1.130          H  
ATOM   5386 3HE  MET A 335     -26.509  -8.478  13.924  1.00  1.130          H  
ATOM   5387  N   PHE A 336     -20.047  -6.906  15.555  1.00  0.570          N  
ATOM   5388  CA  PHE A 336     -18.982  -6.419  16.411  1.00  0.580          C  
ATOM   5389  C   PHE A 336     -17.612  -6.765  15.858  1.00  0.550          C  
ATOM   5390  O   PHE A 336     -16.759  -5.895  15.678  1.00  0.600          O  
ATOM   5391  CB  PHE A 336     -19.156  -7.009  17.810  1.00  0.810          C  
ATOM   5392  CG  PHE A 336     -18.075  -6.737  18.787  1.00  0.810          C  
ATOM   5393  CD1 PHE A 336     -17.991  -5.529  19.447  1.00  0.810          C  
ATOM   5394  CD2 PHE A 336     -17.143  -7.727  19.074  1.00  0.810          C  
ATOM   5395  CE1 PHE A 336     -17.000  -5.313  20.376  1.00  0.810          C  
ATOM   5396  CE2 PHE A 336     -16.153  -7.515  19.996  1.00  0.810          C  
ATOM   5397  CZ  PHE A 336     -16.082  -6.306  20.654  1.00  0.810          C  
ATOM   5398  H   PHE A 336     -20.754  -7.538  15.955  1.00  0.680          H  
ATOM   5399  HA  PHE A 336     -19.065  -5.335  16.476  1.00  0.700          H  
ATOM   5400 1HB  PHE A 336     -20.093  -6.647  18.231  1.00  0.970          H  
ATOM   5401 2HB  PHE A 336     -19.252  -8.074  17.735  1.00  0.970          H  
ATOM   5402  HD1 PHE A 336     -18.719  -4.747  19.231  1.00  0.970          H  
ATOM   5403  HD2 PHE A 336     -17.206  -8.684  18.557  1.00  0.970          H  
ATOM   5404  HE1 PHE A 336     -16.941  -4.356  20.893  1.00  0.970          H  
ATOM   5405  HE2 PHE A 336     -15.426  -8.299  20.209  1.00  0.970          H  
ATOM   5406  HZ  PHE A 336     -15.298  -6.132  21.387  1.00  0.970          H  
ATOM   5407  N   MET A 337     -17.394  -8.031  15.544  1.00  0.540          N  
ATOM   5408  CA  MET A 337     -16.077  -8.417  15.093  1.00  0.590          C  
ATOM   5409  C   MET A 337     -15.694  -7.734  13.791  1.00  0.630          C  
ATOM   5410  O   MET A 337     -14.570  -7.243  13.660  1.00  0.720          O  
ATOM   5411  CB  MET A 337     -15.997  -9.934  14.947  1.00  0.810          C  
ATOM   5412  CG  MET A 337     -16.075 -10.700  16.268  1.00  0.810          C  
ATOM   5413  SD  MET A 337     -14.703 -10.319  17.364  1.00  0.810          S  
ATOM   5414  CE  MET A 337     -15.092 -11.292  18.802  1.00  0.810          C  
ATOM   5415  H   MET A 337     -18.141  -8.712  15.664  1.00  0.650          H  
ATOM   5416  HA  MET A 337     -15.359  -8.103  15.847  1.00  0.710          H  
ATOM   5417 1HB  MET A 337     -16.836 -10.266  14.337  1.00  0.970          H  
ATOM   5418 2HB  MET A 337     -15.084 -10.216  14.427  1.00  0.970          H  
ATOM   5419 1HG  MET A 337     -16.999 -10.433  16.773  1.00  0.970          H  
ATOM   5420 2HG  MET A 337     -16.088 -11.771  16.076  1.00  0.970          H  
ATOM   5421 1HE  MET A 337     -14.316 -11.149  19.556  1.00  0.970          H  
ATOM   5422 2HE  MET A 337     -16.057 -10.980  19.205  1.00  0.970          H  
ATOM   5423 3HE  MET A 337     -15.137 -12.348  18.526  1.00  0.970          H  
ATOM   5424  N   LEU A 338     -16.623  -7.594  12.838  1.00  0.600          N  
ATOM   5425  CA  LEU A 338     -16.196  -6.997  11.588  1.00  0.640          C  
ATOM   5426  C   LEU A 338     -15.683  -5.568  11.790  1.00  0.640          C  
ATOM   5427  O   LEU A 338     -14.775  -5.139  11.068  1.00  0.700          O  
ATOM   5428  CB  LEU A 338     -17.293  -7.023  10.522  1.00  0.880          C  
ATOM   5429  CG  LEU A 338     -16.827  -6.642   9.037  1.00  0.880          C  
ATOM   5430  CD1 LEU A 338     -15.778  -7.657   8.526  1.00  0.880          C  
ATOM   5431  CD2 LEU A 338     -18.031  -6.604   8.115  1.00  0.880          C  
ATOM   5432  H   LEU A 338     -17.572  -7.968  12.942  1.00  0.720          H  
ATOM   5433  HA  LEU A 338     -15.379  -7.590  11.229  1.00  0.770          H  
ATOM   5434 1HB  LEU A 338     -17.711  -8.017  10.497  1.00  1.060          H  
ATOM   5435 2HB  LEU A 338     -18.083  -6.339  10.828  1.00  1.060          H  
ATOM   5436  HG  LEU A 338     -16.354  -5.677   9.040  1.00  1.060          H  
ATOM   5437 1HD1 LEU A 338     -15.476  -7.379   7.516  1.00  1.060          H  
ATOM   5438 2HD1 LEU A 338     -14.898  -7.666   9.152  1.00  1.060          H  
ATOM   5439 3HD1 LEU A 338     -16.216  -8.649   8.508  1.00  1.060          H  
ATOM   5440 1HD2 LEU A 338     -17.711  -6.330   7.111  1.00  1.060          H  
ATOM   5441 2HD2 LEU A 338     -18.501  -7.578   8.086  1.00  1.060          H  
ATOM   5442 3HD2 LEU A 338     -18.735  -5.867   8.479  1.00  1.060          H  
ATOM   5443  N   THR A 339     -16.271  -4.806  12.733  1.00  0.670          N  
ATOM   5444  CA  THR A 339     -15.770  -3.446  12.949  1.00  0.740          C  
ATOM   5445  C   THR A 339     -14.464  -3.433  13.744  1.00  0.690          C  
ATOM   5446  O   THR A 339     -13.537  -2.698  13.394  1.00  0.790          O  
ATOM   5447  CB  THR A 339     -16.792  -2.500  13.615  1.00  1.010          C  
ATOM   5448  OG1 THR A 339     -16.123  -1.270  13.899  1.00  1.010          O  
ATOM   5449  CG2 THR A 339     -17.389  -3.045  14.880  1.00  1.010          C  
ATOM   5450  H   THR A 339     -17.063  -5.178  13.272  1.00  0.800          H  
ATOM   5451  HA  THR A 339     -15.552  -3.013  11.976  1.00  0.890          H  
ATOM   5452  HB  THR A 339     -17.601  -2.314  12.916  1.00  1.210          H  
ATOM   5453  HG1 THR A 339     -16.765  -0.571  14.003  1.00  1.210          H  
ATOM   5454 1HG2 THR A 339     -18.090  -2.328  15.278  1.00  1.210          H  
ATOM   5455 2HG2 THR A 339     -17.910  -3.960  14.656  1.00  1.210          H  
ATOM   5456 3HG2 THR A 339     -16.622  -3.233  15.621  1.00  1.210          H  
ATOM   5457  N   ILE A 340     -14.332  -4.322  14.741  1.00  0.630          N  
ATOM   5458  CA  ILE A 340     -13.136  -4.394  15.590  1.00  0.650          C  
ATOM   5459  C   ILE A 340     -11.906  -4.688  14.749  1.00  0.700          C  
ATOM   5460  O   ILE A 340     -10.810  -4.215  15.053  1.00  0.780          O  
ATOM   5461  CB  ILE A 340     -13.285  -5.412  16.743  1.00  0.900          C  
ATOM   5462  CG1 ILE A 340     -14.408  -4.970  17.746  1.00  0.900          C  
ATOM   5463  CG2 ILE A 340     -11.965  -5.606  17.480  1.00  0.900          C  
ATOM   5464  CD1 ILE A 340     -14.236  -3.637  18.456  1.00  0.900          C  
ATOM   5465  H   ILE A 340     -15.130  -4.928  14.964  1.00  0.760          H  
ATOM   5466  HA  ILE A 340     -12.975  -3.417  16.027  1.00  0.780          H  
ATOM   5467  HB  ILE A 340     -13.600  -6.373  16.325  1.00  1.080          H  
ATOM   5468 1HG1 ILE A 340     -15.334  -4.916  17.225  1.00  1.080          H  
ATOM   5469 2HG1 ILE A 340     -14.479  -5.741  18.491  1.00  1.080          H  
ATOM   5470 1HG2 ILE A 340     -12.118  -6.335  18.271  1.00  1.080          H  
ATOM   5471 2HG2 ILE A 340     -11.204  -5.970  16.800  1.00  1.080          H  
ATOM   5472 3HG2 ILE A 340     -11.629  -4.667  17.910  1.00  1.080          H  
ATOM   5473 1HD1 ILE A 340     -15.086  -3.481  19.114  1.00  1.080          H  
ATOM   5474 2HD1 ILE A 340     -13.328  -3.636  19.047  1.00  1.080          H  
ATOM   5475 3HD1 ILE A 340     -14.202  -2.825  17.740  1.00  1.080          H  
ATOM   5476  N   ILE A 341     -12.073  -5.516  13.736  1.00  0.730          N  
ATOM   5477  CA  ILE A 341     -11.012  -5.851  12.804  1.00  0.800          C  
ATOM   5478  C   ILE A 341     -10.421  -4.640  12.063  1.00  0.770          C  
ATOM   5479  O   ILE A 341      -9.210  -4.611  11.817  1.00  0.760          O  
ATOM   5480  CB  ILE A 341     -11.512  -6.846  11.735  1.00  1.090          C  
ATOM   5481  CG1 ILE A 341     -11.790  -8.175  12.368  1.00  1.090          C  
ATOM   5482  CG2 ILE A 341     -10.462  -6.997  10.633  1.00  1.090          C  
ATOM   5483  CD1 ILE A 341     -12.588  -9.128  11.499  1.00  1.090          C  
ATOM   5484  H   ILE A 341     -13.003  -5.937  13.619  1.00  0.880          H  
ATOM   5485  HA  ILE A 341     -10.210  -6.324  13.369  1.00  0.960          H  
ATOM   5486  HB  ILE A 341     -12.453  -6.481  11.308  1.00  1.310          H  
ATOM   5487 1HG1 ILE A 341     -10.843  -8.645  12.602  1.00  1.310          H  
ATOM   5488 2HG1 ILE A 341     -12.327  -8.015  13.289  1.00  1.310          H  
ATOM   5489 1HG2 ILE A 341     -10.800  -7.691   9.879  1.00  1.310          H  
ATOM   5490 2HG2 ILE A 341     -10.284  -6.061  10.156  1.00  1.310          H  
ATOM   5491 3HG2 ILE A 341      -9.544  -7.358  11.074  1.00  1.310          H  
ATOM   5492 1HD1 ILE A 341     -12.754 -10.015  12.032  1.00  1.310          H  
ATOM   5493 2HD1 ILE A 341     -13.531  -8.691  11.267  1.00  1.310          H  
ATOM   5494 3HD1 ILE A 341     -12.065  -9.354  10.582  1.00  1.310          H  
ATOM   5495  N   LEU A 342     -11.245  -3.691  11.611  1.00  0.820          N  
ATOM   5496  CA  LEU A 342     -10.728  -2.647  10.731  1.00  0.870          C  
ATOM   5497  C   LEU A 342      -9.538  -1.831  11.285  1.00  0.860          C  
ATOM   5498  O   LEU A 342      -8.664  -1.458  10.494  1.00  0.880          O  
ATOM   5499  CB  LEU A 342     -11.880  -1.762  10.216  1.00  1.200          C  
ATOM   5500  CG  LEU A 342     -11.505  -0.611   9.240  1.00  1.200          C  
ATOM   5501  CD1 LEU A 342     -10.871  -1.184   7.945  1.00  1.200          C  
ATOM   5502  CD2 LEU A 342     -12.761   0.167   8.925  1.00  1.200          C  
ATOM   5503  H   LEU A 342     -12.226  -3.668  11.909  1.00  0.980          H  
ATOM   5504  HA  LEU A 342     -10.360  -3.166   9.855  1.00  1.040          H  
ATOM   5505 1HB  LEU A 342     -12.551  -2.417   9.664  1.00  1.440          H  
ATOM   5506 2HB  LEU A 342     -12.461  -1.359  11.030  1.00  1.440          H  
ATOM   5507  HG  LEU A 342     -10.777   0.055   9.710  1.00  1.440          H  
ATOM   5508 1HD1 LEU A 342     -10.624  -0.362   7.273  1.00  1.440          H  
ATOM   5509 2HD1 LEU A 342      -9.964  -1.727   8.173  1.00  1.440          H  
ATOM   5510 3HD1 LEU A 342     -11.577  -1.852   7.453  1.00  1.440          H  
ATOM   5511 1HD2 LEU A 342     -12.526   0.991   8.252  1.00  1.440          H  
ATOM   5512 2HD2 LEU A 342     -13.499  -0.487   8.454  1.00  1.440          H  
ATOM   5513 3HD2 LEU A 342     -13.159   0.552   9.847  1.00  1.440          H  
ATOM   5514  N   PRO A 343      -9.494  -1.417  12.567  1.00  0.870          N  
ATOM   5515  CA  PRO A 343      -8.344  -0.779  13.185  1.00  0.900          C  
ATOM   5516  C   PRO A 343      -7.070  -1.639  13.158  1.00  0.870          C  
ATOM   5517  O   PRO A 343      -5.968  -1.091  13.229  1.00  0.920          O  
ATOM   5518  CB  PRO A 343      -8.819  -0.554  14.621  1.00  1.350          C  
ATOM   5519  CG  PRO A 343     -10.318  -0.442  14.512  1.00  1.350          C  
ATOM   5520  CD  PRO A 343     -10.708  -1.374  13.401  1.00  1.350          C  
ATOM   5521  HA  PRO A 343      -8.166   0.185  12.687  1.00  1.080          H  
ATOM   5522 1HB  PRO A 343      -8.511  -1.407  15.248  1.00  1.620          H  
ATOM   5523 2HB  PRO A 343      -8.340   0.339  15.039  1.00  1.620          H  
ATOM   5524 1HG  PRO A 343     -10.785  -0.732  15.467  1.00  1.620          H  
ATOM   5525 2HG  PRO A 343     -10.611   0.593  14.314  1.00  1.620          H  
ATOM   5526 1HD  PRO A 343     -10.944  -2.307  13.798  1.00  1.620          H  
ATOM   5527 2HD  PRO A 343     -11.542  -0.939  12.888  1.00  1.620          H  
ATOM   5528  N   ASN A 344      -7.198  -2.970  13.034  1.00  0.810          N  
ATOM   5529  CA  ASN A 344      -6.025  -3.827  13.024  1.00  0.790          C  
ATOM   5530  C   ASN A 344      -5.528  -3.865  11.600  1.00  0.780          C  
ATOM   5531  O   ASN A 344      -4.319  -3.877  11.354  1.00  0.800          O  
ATOM   5532  CB  ASN A 344      -6.371  -5.180  13.582  1.00  1.110          C  
ATOM   5533  CG  ASN A 344      -6.665  -5.093  15.044  1.00  1.110          C  
ATOM   5534  OD1 ASN A 344      -6.017  -4.360  15.810  1.00  1.110          O  
ATOM   5535  ND2 ASN A 344      -7.669  -5.802  15.452  1.00  1.110          N  
ATOM   5536  H   ASN A 344      -8.104  -3.426  12.924  1.00  0.970          H  
ATOM   5537  HA  ASN A 344      -5.243  -3.381  13.636  1.00  0.950          H  
ATOM   5538 1HB  ASN A 344      -7.234  -5.591  13.065  1.00  1.340          H  
ATOM   5539 2HB  ASN A 344      -5.537  -5.858  13.433  1.00  1.340          H  
ATOM   5540 1HD2 ASN A 344      -7.941  -5.778  16.412  1.00  1.340          H  
ATOM   5541 2HD2 ASN A 344      -8.179  -6.368  14.807  1.00  1.340          H  
ATOM   5542  N   ILE A 345      -6.477  -3.814  10.657  1.00  0.780          N  
ATOM   5543  CA  ILE A 345      -6.144  -3.741   9.241  1.00  0.810          C  
ATOM   5544  C   ILE A 345      -5.409  -2.442   9.020  1.00  0.880          C  
ATOM   5545  O   ILE A 345      -4.431  -2.408   8.277  1.00  0.900          O  
ATOM   5546  CB  ILE A 345      -7.353  -3.824   8.293  1.00  1.120          C  
ATOM   5547  CG1 ILE A 345      -7.960  -5.229   8.357  1.00  1.120          C  
ATOM   5548  CG2 ILE A 345      -6.913  -3.455   6.854  1.00  1.120          C  
ATOM   5549  CD1 ILE A 345      -9.310  -5.359   7.677  1.00  1.120          C  
ATOM   5550  H   ILE A 345      -7.452  -3.869  10.968  1.00  0.940          H  
ATOM   5551  HA  ILE A 345      -5.472  -4.552   8.985  1.00  0.970          H  
ATOM   5552  HB  ILE A 345      -8.111  -3.130   8.623  1.00  1.350          H  
ATOM   5553 1HG1 ILE A 345      -7.273  -5.929   7.891  1.00  1.350          H  
ATOM   5554 2HG1 ILE A 345      -8.071  -5.502   9.402  1.00  1.350          H  
ATOM   5555 1HG2 ILE A 345      -7.757  -3.497   6.181  1.00  1.350          H  
ATOM   5556 2HG2 ILE A 345      -6.509  -2.445   6.820  1.00  1.350          H  
ATOM   5557 3HG2 ILE A 345      -6.145  -4.157   6.518  1.00  1.350          H  
ATOM   5558 1HD1 ILE A 345      -9.661  -6.385   7.777  1.00  1.350          H  
ATOM   5559 2HD1 ILE A 345     -10.025  -4.686   8.138  1.00  1.350          H  
ATOM   5560 3HD1 ILE A 345      -9.232  -5.121   6.624  1.00  1.350          H  
ATOM   5561  N   THR A 346      -5.907  -1.365   9.624  1.00  0.920          N  
ATOM   5562  CA  THR A 346      -5.275  -0.070   9.491  1.00  1.010          C  
ATOM   5563  C   THR A 346      -3.820  -0.127   9.964  1.00  1.000          C  
ATOM   5564  O   THR A 346      -2.927   0.329   9.239  1.00  1.030          O  
ATOM   5565  CB  THR A 346      -6.041   0.999  10.294  1.00  1.380          C  
ATOM   5566  OG1 THR A 346      -7.388   1.107   9.787  1.00  1.380          O  
ATOM   5567  CG2 THR A 346      -5.337   2.346  10.164  1.00  1.380          C  
ATOM   5568  H   THR A 346      -6.759  -1.464  10.175  1.00  1.100          H  
ATOM   5569  HA  THR A 346      -5.282   0.213   8.439  1.00  1.210          H  
ATOM   5570  HB  THR A 346      -6.074   0.715  11.341  1.00  1.650          H  
ATOM   5571  HG1 THR A 346      -7.875   0.284   9.998  1.00  1.650          H  
ATOM   5572 1HG2 THR A 346      -5.884   3.094  10.732  1.00  1.650          H  
ATOM   5573 2HG2 THR A 346      -4.324   2.275  10.552  1.00  1.650          H  
ATOM   5574 3HG2 THR A 346      -5.302   2.638   9.114  1.00  1.650          H  
ATOM   5575  N   GLU A 347      -3.559  -0.707  11.152  1.00  0.960          N  
ATOM   5576  CA  GLU A 347      -2.173  -0.786  11.618  1.00  0.970          C  
ATOM   5577  C   GLU A 347      -1.345  -1.692  10.702  1.00  0.890          C  
ATOM   5578  O   GLU A 347      -0.159  -1.429  10.475  1.00  0.910          O  
ATOM   5579  CB  GLU A 347      -2.093  -1.260  13.073  1.00  1.350          C  
ATOM   5580  CG  GLU A 347      -2.636  -0.243  14.101  1.00  1.350          C  
ATOM   5581  CD  GLU A 347      -1.874   1.063  14.158  1.00  1.350          C  
ATOM   5582  OE1 GLU A 347      -0.676   1.061  14.383  1.00  1.350          O  
ATOM   5583  OE2 GLU A 347      -2.512   2.083  13.984  1.00  1.350          O  
ATOM   5584  H   GLU A 347      -4.328  -1.037  11.746  1.00  1.150          H  
ATOM   5585  HA  GLU A 347      -1.744   0.212  11.573  1.00  1.160          H  
ATOM   5586 1HB  GLU A 347      -2.665  -2.182  13.184  1.00  1.620          H  
ATOM   5587 2HB  GLU A 347      -1.057  -1.483  13.330  1.00  1.620          H  
ATOM   5588 1HG  GLU A 347      -3.669  -0.028  13.852  1.00  1.620          H  
ATOM   5589 2HG  GLU A 347      -2.622  -0.692  15.079  1.00  1.620          H  
ATOM   5590  N   TYR A 348      -1.954  -2.767  10.184  1.00  0.800          N  
ATOM   5591  CA  TYR A 348      -1.270  -3.660   9.261  1.00  0.740          C  
ATOM   5592  C   TYR A 348      -0.801  -2.852   8.060  1.00  0.770          C  
ATOM   5593  O   TYR A 348       0.371  -2.897   7.680  1.00  0.750          O  
ATOM   5594  CB  TYR A 348      -2.173  -4.813   8.815  1.00  1.060          C  
ATOM   5595  CG  TYR A 348      -1.523  -5.764   7.843  1.00  1.060          C  
ATOM   5596  CD1 TYR A 348      -0.655  -6.705   8.327  1.00  1.060          C  
ATOM   5597  CD2 TYR A 348      -1.797  -5.710   6.475  1.00  1.060          C  
ATOM   5598  CE1 TYR A 348      -0.046  -7.578   7.500  1.00  1.060          C  
ATOM   5599  CE2 TYR A 348      -1.182  -6.622   5.626  1.00  1.060          C  
ATOM   5600  CZ  TYR A 348      -0.302  -7.555   6.155  1.00  1.060          C  
ATOM   5601  OH  TYR A 348       0.314  -8.482   5.361  1.00  1.060          O  
ATOM   5602  H   TYR A 348      -2.913  -2.990  10.466  1.00  0.960          H  
ATOM   5603  HA  TYR A 348      -0.397  -4.081   9.743  1.00  0.890          H  
ATOM   5604 1HB  TYR A 348      -2.495  -5.379   9.693  1.00  1.270          H  
ATOM   5605 2HB  TYR A 348      -3.056  -4.419   8.347  1.00  1.270          H  
ATOM   5606  HD1 TYR A 348      -0.455  -6.755   9.377  1.00  1.270          H  
ATOM   5607  HD2 TYR A 348      -2.489  -4.966   6.078  1.00  1.270          H  
ATOM   5608  HE1 TYR A 348       0.638  -8.308   7.912  1.00  1.270          H  
ATOM   5609  HE2 TYR A 348      -1.388  -6.603   4.555  1.00  1.270          H  
ATOM   5610  HH  TYR A 348       0.920  -8.997   5.899  1.00  1.270          H  
ATOM   5611  N   MET A 349      -1.704  -2.069   7.475  1.00  0.850          N  
ATOM   5612  CA  MET A 349      -1.323  -1.304   6.309  1.00  0.910          C  
ATOM   5613  C   MET A 349      -0.218  -0.295   6.646  1.00  0.950          C  
ATOM   5614  O   MET A 349       0.707  -0.119   5.846  1.00  0.960          O  
ATOM   5615  CB  MET A 349      -2.537  -0.609   5.710  1.00  1.250          C  
ATOM   5616  CG  MET A 349      -3.593  -1.556   5.089  1.00  1.250          C  
ATOM   5617  SD  MET A 349      -2.957  -2.706   3.840  1.00  1.250          S  
ATOM   5618  CE  MET A 349      -2.372  -1.634   2.560  1.00  1.250          C  
ATOM   5619  H   MET A 349      -2.666  -2.059   7.826  1.00  1.020          H  
ATOM   5620  HA  MET A 349      -0.924  -1.993   5.569  1.00  1.090          H  
ATOM   5621 1HB  MET A 349      -3.042  -0.057   6.508  1.00  1.500          H  
ATOM   5622 2HB  MET A 349      -2.224   0.112   4.973  1.00  1.500          H  
ATOM   5623 1HG  MET A 349      -4.040  -2.144   5.877  1.00  1.500          H  
ATOM   5624 2HG  MET A 349      -4.382  -0.958   4.635  1.00  1.500          H  
ATOM   5625 1HE  MET A 349      -1.967  -2.227   1.738  1.00  1.500          H  
ATOM   5626 2HE  MET A 349      -3.192  -1.018   2.193  1.00  1.500          H  
ATOM   5627 3HE  MET A 349      -1.588  -1.009   2.965  1.00  1.500          H  
ATOM   5628  N   LYS A 350      -0.229   0.299   7.852  1.00  0.980          N  
ATOM   5629  CA  LYS A 350       0.866   1.202   8.231  1.00  1.040          C  
ATOM   5630  C   LYS A 350       2.199   0.451   8.191  1.00  0.950          C  
ATOM   5631  O   LYS A 350       3.209   1.012   7.771  1.00  0.970          O  
ATOM   5632  CB  LYS A 350       0.681   1.804   9.621  1.00  1.430          C  
ATOM   5633  CG  LYS A 350      -0.416   2.841   9.762  1.00  1.430          C  
ATOM   5634  CD  LYS A 350      -0.494   3.296  11.217  1.00  1.430          C  
ATOM   5635  CE  LYS A 350      -1.602   4.298  11.463  1.00  1.430          C  
ATOM   5636  NZ  LYS A 350      -1.739   4.595  12.919  1.00  1.430          N  
ATOM   5637  H   LYS A 350      -1.042   0.164   8.467  1.00  1.180          H  
ATOM   5638  HA  LYS A 350       0.913   2.014   7.504  1.00  1.250          H  
ATOM   5639 1HB  LYS A 350       0.473   1.010  10.333  1.00  1.720          H  
ATOM   5640 2HB  LYS A 350       1.616   2.270   9.932  1.00  1.720          H  
ATOM   5641 1HG  LYS A 350      -0.197   3.695   9.118  1.00  1.720          H  
ATOM   5642 2HG  LYS A 350      -1.369   2.409   9.462  1.00  1.720          H  
ATOM   5643 1HD  LYS A 350      -0.668   2.431  11.852  1.00  1.720          H  
ATOM   5644 2HD  LYS A 350       0.458   3.745  11.505  1.00  1.720          H  
ATOM   5645 1HE  LYS A 350      -1.379   5.223  10.931  1.00  1.720          H  
ATOM   5646 2HE  LYS A 350      -2.546   3.892  11.096  1.00  1.720          H  
ATOM   5647 1HZ  LYS A 350      -2.488   5.253  13.073  1.00  1.720          H  
ATOM   5648 2HZ  LYS A 350      -1.960   3.703  13.407  1.00  1.720          H  
ATOM   5649 3HZ  LYS A 350      -0.874   4.970  13.284  1.00  1.720          H  
ATOM   5650  N   ALA A 351       2.206  -0.820   8.625  1.00  0.870          N  
ATOM   5651  CA  ALA A 351       3.422  -1.631   8.579  1.00  0.800          C  
ATOM   5652  C   ALA A 351       3.907  -1.771   7.135  1.00  0.790          C  
ATOM   5653  O   ALA A 351       5.115  -1.877   6.892  1.00  0.810          O  
ATOM   5654  CB  ALA A 351       3.213  -2.997   9.192  1.00  1.150          C  
ATOM   5655  H   ALA A 351       1.339  -1.209   9.022  1.00  1.040          H  
ATOM   5656  HA  ALA A 351       4.191  -1.111   9.148  1.00  0.960          H  
ATOM   5657 1HB  ALA A 351       4.143  -3.544   9.152  1.00  1.380          H  
ATOM   5658 2HB  ALA A 351       2.911  -2.871  10.220  1.00  1.380          H  
ATOM   5659 3HB  ALA A 351       2.456  -3.547   8.652  1.00  1.380          H  
ATOM   5660  N   LEU A 352       2.977  -1.828   6.169  1.00  0.790          N  
ATOM   5661  CA  LEU A 352       3.357  -1.937   4.759  1.00  0.810          C  
ATOM   5662  C   LEU A 352       3.968  -0.618   4.293  1.00  0.880          C  
ATOM   5663  O   LEU A 352       4.967  -0.616   3.570  1.00  0.900          O  
ATOM   5664  CB  LEU A 352       2.152  -2.291   3.875  1.00  1.130          C  
ATOM   5665  CG  LEU A 352       1.857  -3.778   3.669  1.00  1.130          C  
ATOM   5666  CD1 LEU A 352       1.606  -4.475   5.019  1.00  1.130          C  
ATOM   5667  CD2 LEU A 352       0.631  -3.889   2.796  1.00  1.130          C  
ATOM   5668  H   LEU A 352       1.985  -1.818   6.442  1.00  0.950          H  
ATOM   5669  HA  LEU A 352       4.103  -2.721   4.655  1.00  0.970          H  
ATOM   5670 1HB  LEU A 352       1.268  -1.850   4.298  1.00  1.350          H  
ATOM   5671 2HB  LEU A 352       2.304  -1.855   2.887  1.00  1.350          H  
ATOM   5672  HG  LEU A 352       2.704  -4.257   3.173  1.00  1.350          H  
ATOM   5673 1HD1 LEU A 352       1.389  -5.523   4.841  1.00  1.350          H  
ATOM   5674 2HD1 LEU A 352       2.479  -4.402   5.660  1.00  1.350          H  
ATOM   5675 3HD1 LEU A 352       0.760  -4.010   5.511  1.00  1.350          H  
ATOM   5676 1HD2 LEU A 352       0.383  -4.919   2.625  1.00  1.350          H  
ATOM   5677 2HD2 LEU A 352      -0.187  -3.410   3.294  1.00  1.350          H  
ATOM   5678 3HD2 LEU A 352       0.813  -3.396   1.839  1.00  1.350          H  
ATOM   5679  N   GLU A 353       3.392   0.509   4.713  1.00  0.950          N  
ATOM   5680  CA  GLU A 353       3.977   1.798   4.345  1.00  1.030          C  
ATOM   5681  C   GLU A 353       5.385   1.896   4.922  1.00  1.000          C  
ATOM   5682  O   GLU A 353       6.325   2.362   4.264  1.00  1.040          O  
ATOM   5683  CB  GLU A 353       3.137   2.967   4.846  1.00  1.410          C  
ATOM   5684  CG  GLU A 353       3.683   4.329   4.445  1.00  1.410          C  
ATOM   5685  CD  GLU A 353       2.774   5.451   4.812  1.00  1.410          C  
ATOM   5686  OE1 GLU A 353       1.671   5.188   5.235  1.00  1.410          O  
ATOM   5687  OE2 GLU A 353       3.177   6.577   4.678  1.00  1.410          O  
ATOM   5688  H   GLU A 353       2.525   0.443   5.262  1.00  1.140          H  
ATOM   5689  HA  GLU A 353       4.041   1.856   3.258  1.00  1.240          H  
ATOM   5690 1HB  GLU A 353       2.142   2.879   4.473  1.00  1.690          H  
ATOM   5691 2HB  GLU A 353       3.084   2.935   5.935  1.00  1.690          H  
ATOM   5692 1HG  GLU A 353       4.647   4.489   4.938  1.00  1.690          H  
ATOM   5693 2HG  GLU A 353       3.852   4.335   3.368  1.00  1.690          H  
ATOM   5694  N   ALA A 354       5.522   1.478   6.179  1.00  0.960          N  
ATOM   5695  CA  ALA A 354       6.795   1.481   6.857  1.00  0.950          C  
ATOM   5696  C   ALA A 354       7.786   0.556   6.180  1.00  0.920          C  
ATOM   5697  O   ALA A 354       8.956   0.918   6.005  1.00  0.930          O  
ATOM   5698  CB  ALA A 354       6.584   1.089   8.287  1.00  1.330          C  
ATOM   5699  H   ALA A 354       4.690   1.166   6.685  1.00  1.150          H  
ATOM   5700  HA  ALA A 354       7.199   2.479   6.796  1.00  1.140          H  
ATOM   5701 1HB  ALA A 354       7.508   1.115   8.795  1.00  1.600          H  
ATOM   5702 2HB  ALA A 354       5.894   1.781   8.736  1.00  1.600          H  
ATOM   5703 3HB  ALA A 354       6.175   0.094   8.336  1.00  1.600          H  
ATOM   5704  N   THR A 355       7.308  -0.611   5.732  1.00  0.890          N  
ATOM   5705  CA  THR A 355       8.142  -1.561   5.026  1.00  0.900          C  
ATOM   5706  C   THR A 355       8.665  -0.916   3.777  1.00  0.920          C  
ATOM   5707  O   THR A 355       9.850  -1.033   3.489  1.00  0.910          O  
ATOM   5708  CB  THR A 355       7.380  -2.846   4.646  1.00  1.260          C  
ATOM   5709  OG1 THR A 355       6.960  -3.529   5.836  1.00  1.260          O  
ATOM   5710  CG2 THR A 355       8.271  -3.771   3.782  1.00  1.260          C  
ATOM   5711  H   THR A 355       6.348  -0.877   5.945  1.00  1.070          H  
ATOM   5712  HA  THR A 355       8.986  -1.828   5.660  1.00  1.080          H  
ATOM   5713  HB  THR A 355       6.503  -2.580   4.077  1.00  1.510          H  
ATOM   5714  HG1 THR A 355       6.339  -2.952   6.334  1.00  1.510          H  
ATOM   5715 1HG2 THR A 355       7.717  -4.644   3.518  1.00  1.510          H  
ATOM   5716 2HG2 THR A 355       8.576  -3.266   2.868  1.00  1.510          H  
ATOM   5717 3HG2 THR A 355       9.156  -4.055   4.347  1.00  1.510          H  
ATOM   5718  N   ASN A 356       7.791  -0.233   3.031  1.00  1.000          N  
ATOM   5719  CA  ASN A 356       8.176   0.421   1.798  1.00  1.030          C  
ATOM   5720  C   ASN A 356       9.327   1.391   2.018  1.00  1.000          C  
ATOM   5721  O   ASN A 356      10.321   1.337   1.292  1.00  0.980          O  
ATOM   5722  CB  ASN A 356       6.994   1.159   1.204  1.00  1.430          C  
ATOM   5723  CG  ASN A 356       7.260   1.716  -0.154  1.00  1.430          C  
ATOM   5724  OD1 ASN A 356       7.530   1.008  -1.129  1.00  1.430          O  
ATOM   5725  ND2 ASN A 356       7.191   3.012  -0.233  1.00  1.430          N  
ATOM   5726  H   ASN A 356       6.807  -0.220   3.316  1.00  1.200          H  
ATOM   5727  HA  ASN A 356       8.517  -0.332   1.098  1.00  1.240          H  
ATOM   5728 1HB  ASN A 356       6.118   0.530   1.202  1.00  1.720          H  
ATOM   5729 2HB  ASN A 356       6.757   1.997   1.850  1.00  1.720          H  
ATOM   5730 1HD2 ASN A 356       7.364   3.484  -1.103  1.00  1.720          H  
ATOM   5731 2HD2 ASN A 356       6.975   3.527   0.592  1.00  1.720          H  
ATOM   5732  N   SER A 357       9.210   2.274   3.014  1.00  1.020          N  
ATOM   5733  CA  SER A 357      10.278   3.239   3.259  1.00  1.040          C  
ATOM   5734  C   SER A 357      11.592   2.565   3.675  1.00  0.970          C  
ATOM   5735  O   SER A 357      12.675   2.924   3.182  1.00  0.980          O  
ATOM   5736  CB  SER A 357       9.836   4.234   4.318  1.00  1.450          C  
ATOM   5737  OG  SER A 357       8.800   5.068   3.840  1.00  1.450          O  
ATOM   5738  H   SER A 357       8.352   2.290   3.581  1.00  1.220          H  
ATOM   5739  HA  SER A 357      10.456   3.785   2.331  1.00  1.250          H  
ATOM   5740 1HB  SER A 357       9.480   3.677   5.192  1.00  1.740          H  
ATOM   5741 2HB  SER A 357      10.681   4.837   4.633  1.00  1.740          H  
ATOM   5742  HG  SER A 357       8.493   5.583   4.595  1.00  1.740          H  
ATOM   5743  N   LEU A 358      11.509   1.560   4.553  1.00  0.920          N  
ATOM   5744  CA  LEU A 358      12.710   0.875   5.000  1.00  0.900          C  
ATOM   5745  C   LEU A 358      13.343   0.146   3.817  1.00  0.890          C  
ATOM   5746  O   LEU A 358      14.560   0.186   3.641  1.00  0.910          O  
ATOM   5747  CB  LEU A 358      12.343  -0.110   6.119  1.00  1.270          C  
ATOM   5748  CG  LEU A 358      11.849   0.524   7.475  1.00  1.270          C  
ATOM   5749  CD1 LEU A 358      11.277  -0.572   8.330  1.00  1.270          C  
ATOM   5750  CD2 LEU A 358      12.995   1.231   8.231  1.00  1.270          C  
ATOM   5751  H   LEU A 358      10.597   1.292   4.940  1.00  1.100          H  
ATOM   5752  HA  LEU A 358      13.419   1.611   5.364  1.00  1.080          H  
ATOM   5753 1HB  LEU A 358      11.546  -0.760   5.748  1.00  1.520          H  
ATOM   5754 2HB  LEU A 358      13.212  -0.725   6.339  1.00  1.520          H  
ATOM   5755  HG  LEU A 358      11.068   1.244   7.268  1.00  1.520          H  
ATOM   5756 1HD1 LEU A 358      10.903  -0.142   9.259  1.00  1.520          H  
ATOM   5757 2HD1 LEU A 358      10.455  -1.049   7.798  1.00  1.520          H  
ATOM   5758 3HD1 LEU A 358      12.046  -1.303   8.543  1.00  1.520          H  
ATOM   5759 1HD2 LEU A 358      12.610   1.651   9.164  1.00  1.520          H  
ATOM   5760 2HD2 LEU A 358      13.786   0.515   8.459  1.00  1.520          H  
ATOM   5761 3HD2 LEU A 358      13.395   2.034   7.627  1.00  1.520          H  
ATOM   5762  N   TYR A 359      12.500  -0.465   2.974  1.00  0.890          N  
ATOM   5763  CA  TYR A 359      12.868  -1.200   1.770  1.00  0.930          C  
ATOM   5764  C   TYR A 359      13.639  -0.320   0.803  1.00  0.950          C  
ATOM   5765  O   TYR A 359      14.704  -0.701   0.324  1.00  0.980          O  
ATOM   5766  CB  TYR A 359      11.631  -1.812   1.109  1.00  1.290          C  
ATOM   5767  CG  TYR A 359      11.898  -2.505  -0.186  1.00  1.290          C  
ATOM   5768  CD1 TYR A 359      12.490  -3.753  -0.198  1.00  1.290          C  
ATOM   5769  CD2 TYR A 359      11.530  -1.898  -1.371  1.00  1.290          C  
ATOM   5770  CE1 TYR A 359      12.720  -4.390  -1.397  1.00  1.290          C  
ATOM   5771  CE2 TYR A 359      11.754  -2.535  -2.564  1.00  1.290          C  
ATOM   5772  CZ  TYR A 359      12.347  -3.775  -2.582  1.00  1.290          C  
ATOM   5773  OH  TYR A 359      12.563  -4.413  -3.780  1.00  1.290          O  
ATOM   5774  H   TYR A 359      11.510  -0.454   3.197  1.00  1.070          H  
ATOM   5775  HA  TYR A 359      13.517  -2.019   2.060  1.00  1.120          H  
ATOM   5776 1HB  TYR A 359      11.173  -2.529   1.791  1.00  1.540          H  
ATOM   5777 2HB  TYR A 359      10.902  -1.042   0.926  1.00  1.540          H  
ATOM   5778  HD1 TYR A 359      12.776  -4.232   0.738  1.00  1.540          H  
ATOM   5779  HD2 TYR A 359      11.058  -0.914  -1.355  1.00  1.540          H  
ATOM   5780  HE1 TYR A 359      13.187  -5.373  -1.411  1.00  1.540          H  
ATOM   5781  HE2 TYR A 359      11.462  -2.059  -3.500  1.00  1.540          H  
ATOM   5782  HH  TYR A 359      13.022  -5.242  -3.624  1.00  1.540          H  
ATOM   5783  N   GLU A 360      13.145   0.892   0.541  1.00  0.950          N  
ATOM   5784  CA  GLU A 360      13.839   1.786  -0.382  1.00  0.990          C  
ATOM   5785  C   GLU A 360      15.283   2.042   0.072  1.00  0.990          C  
ATOM   5786  O   GLU A 360      16.175   2.202  -0.764  1.00  1.120          O  
ATOM   5787  CB  GLU A 360      13.090   3.113  -0.529  1.00  1.370          C  
ATOM   5788  CG  GLU A 360      11.772   3.022  -1.307  1.00  1.370          C  
ATOM   5789  CD  GLU A 360      11.045   4.337  -1.378  1.00  1.370          C  
ATOM   5790  OE1 GLU A 360      11.509   5.279  -0.779  1.00  1.370          O  
ATOM   5791  OE2 GLU A 360      10.022   4.396  -2.023  1.00  1.370          O  
ATOM   5792  H   GLU A 360      12.237   1.162   0.937  1.00  1.140          H  
ATOM   5793  HA  GLU A 360      13.871   1.305  -1.358  1.00  1.190          H  
ATOM   5794 1HB  GLU A 360      12.858   3.501   0.467  1.00  1.640          H  
ATOM   5795 2HB  GLU A 360      13.730   3.840  -1.023  1.00  1.640          H  
ATOM   5796 1HG  GLU A 360      11.987   2.685  -2.320  1.00  1.640          H  
ATOM   5797 2HG  GLU A 360      11.130   2.281  -0.845  1.00  1.640          H  
ATOM   5798  N   ILE A 361      15.522   2.090   1.382  1.00  0.930          N  
ATOM   5799  CA  ILE A 361      16.886   2.244   1.882  1.00  0.950          C  
ATOM   5800  C   ILE A 361      17.639   0.886   1.852  1.00  0.950          C  
ATOM   5801  O   ILE A 361      18.785   0.805   1.400  1.00  1.020          O  
ATOM   5802  CB  ILE A 361      16.888   2.856   3.290  1.00  1.320          C  
ATOM   5803  CG1 ILE A 361      16.215   4.288   3.271  1.00  1.320          C  
ATOM   5804  CG2 ILE A 361      18.303   2.901   3.867  1.00  1.320          C  
ATOM   5805  CD1 ILE A 361      16.855   5.333   2.369  1.00  1.320          C  
ATOM   5806  H   ILE A 361      14.725   2.026   2.032  1.00  1.120          H  
ATOM   5807  HA  ILE A 361      17.426   2.909   1.216  1.00  1.140          H  
ATOM   5808  HB  ILE A 361      16.265   2.238   3.929  1.00  1.590          H  
ATOM   5809 1HG1 ILE A 361      15.172   4.167   2.965  1.00  1.590          H  
ATOM   5810 2HG1 ILE A 361      16.233   4.689   4.276  1.00  1.590          H  
ATOM   5811 1HG2 ILE A 361      18.268   3.317   4.856  1.00  1.590          H  
ATOM   5812 2HG2 ILE A 361      18.712   1.905   3.929  1.00  1.590          H  
ATOM   5813 3HG2 ILE A 361      18.949   3.511   3.245  1.00  1.590          H  
ATOM   5814 1HD1 ILE A 361      16.291   6.262   2.461  1.00  1.590          H  
ATOM   5815 2HD1 ILE A 361      17.884   5.510   2.668  1.00  1.590          H  
ATOM   5816 3HD1 ILE A 361      16.827   5.010   1.337  1.00  1.590          H  
ATOM   5817  N   ILE A 362      17.009  -0.181   2.330  1.00  0.910          N  
ATOM   5818  CA  ILE A 362      17.618  -1.515   2.407  1.00  0.930          C  
ATOM   5819  C   ILE A 362      18.067  -2.033   1.043  1.00  0.990          C  
ATOM   5820  O   ILE A 362      19.099  -2.694   0.924  1.00  1.050          O  
ATOM   5821  CB  ILE A 362      16.670  -2.531   3.095  1.00  1.290          C  
ATOM   5822  CG1 ILE A 362      16.550  -2.159   4.603  1.00  1.290          C  
ATOM   5823  CG2 ILE A 362      17.193  -3.975   2.905  1.00  1.290          C  
ATOM   5824  CD1 ILE A 362      15.437  -2.842   5.390  1.00  1.290          C  
ATOM   5825  H   ILE A 362      16.057  -0.060   2.673  1.00  1.090          H  
ATOM   5826  HA  ILE A 362      18.503  -1.437   3.039  1.00  1.120          H  
ATOM   5827  HB  ILE A 362      15.684  -2.447   2.664  1.00  1.550          H  
ATOM   5828 1HG1 ILE A 362      17.475  -2.424   5.057  1.00  1.550          H  
ATOM   5829 2HG1 ILE A 362      16.421  -1.083   4.688  1.00  1.550          H  
ATOM   5830 1HG2 ILE A 362      16.527  -4.684   3.394  1.00  1.550          H  
ATOM   5831 2HG2 ILE A 362      17.245  -4.230   1.848  1.00  1.550          H  
ATOM   5832 3HG2 ILE A 362      18.186  -4.058   3.336  1.00  1.550          H  
ATOM   5833 1HD1 ILE A 362      15.475  -2.510   6.431  1.00  1.550          H  
ATOM   5834 2HD1 ILE A 362      14.472  -2.578   4.960  1.00  1.550          H  
ATOM   5835 3HD1 ILE A 362      15.564  -3.926   5.363  1.00  1.550          H  
ATOM   5836  N   ASN A 363      17.251  -1.795   0.025  1.00  1.000          N  
ATOM   5837  CA  ASN A 363      17.501  -2.252  -1.328  1.00  1.080          C  
ATOM   5838  C   ASN A 363      18.188  -1.177  -2.195  1.00  1.110          C  
ATOM   5839  O   ASN A 363      18.176  -1.278  -3.426  1.00  1.320          O  
ATOM   5840  CB  ASN A 363      16.175  -2.655  -1.958  1.00  1.480          C  
ATOM   5841  CG  ASN A 363      16.293  -3.618  -3.106  1.00  1.480          C  
ATOM   5842  OD1 ASN A 363      17.010  -4.625  -3.022  1.00  1.480          O  
ATOM   5843  ND2 ASN A 363      15.607  -3.331  -4.184  1.00  1.480          N  
ATOM   5844  H   ASN A 363      16.394  -1.278   0.200  1.00  1.200          H  
ATOM   5845  HA  ASN A 363      18.166  -3.114  -1.285  1.00  1.300          H  
ATOM   5846 1HB  ASN A 363      15.543  -3.102  -1.190  1.00  1.780          H  
ATOM   5847 2HB  ASN A 363      15.658  -1.757  -2.304  1.00  1.780          H  
ATOM   5848 1HD2 ASN A 363      15.649  -3.932  -4.983  1.00  1.780          H  
ATOM   5849 2HD2 ASN A 363      15.055  -2.498  -4.215  1.00  1.780          H  
ATOM   5850  N   ARG A 364      18.792  -0.156  -1.572  1.00  1.050          N  
ATOM   5851  CA  ARG A 364      19.483   0.896  -2.308  1.00  1.090          C  
ATOM   5852  C   ARG A 364      20.844   0.421  -2.803  1.00  1.660          C  
ATOM   5853  O   ARG A 364      21.615  -0.161  -2.041  1.00  2.140          O  
ATOM   5854  CB  ARG A 364      19.689   2.117  -1.409  1.00  1.510          C  
ATOM   5855  CG  ARG A 364      20.385   3.335  -2.042  1.00  1.510          C  
ATOM   5856  CD  ARG A 364      19.530   4.072  -3.022  1.00  1.510          C  
ATOM   5857  NE  ARG A 364      18.342   4.649  -2.395  1.00  1.510          N  
ATOM   5858  CZ  ARG A 364      18.295   5.839  -1.746  1.00  1.510          C  
ATOM   5859  NH1 ARG A 364      19.375   6.592  -1.617  1.00  1.510          N  
ATOM   5860  NH2 ARG A 364      17.143   6.252  -1.238  1.00  1.510          N  
ATOM   5861  H   ARG A 364      18.768  -0.078  -0.551  1.00  1.260          H  
ATOM   5862  HA  ARG A 364      18.870   1.172  -3.165  1.00  1.310          H  
ATOM   5863 1HB  ARG A 364      18.726   2.445  -1.028  1.00  1.810          H  
ATOM   5864 2HB  ARG A 364      20.284   1.820  -0.544  1.00  1.810          H  
ATOM   5865 1HG  ARG A 364      20.667   4.025  -1.250  1.00  1.810          H  
ATOM   5866 2HG  ARG A 364      21.280   3.006  -2.553  1.00  1.810          H  
ATOM   5867 1HD  ARG A 364      20.104   4.873  -3.478  1.00  1.810          H  
ATOM   5868 2HD  ARG A 364      19.202   3.395  -3.805  1.00  1.810          H  
ATOM   5869  HE  ARG A 364      17.475   4.117  -2.455  1.00  1.810          H  
ATOM   5870 1HH1 ARG A 364      20.262   6.291  -2.006  1.00  1.810          H  
ATOM   5871 2HH1 ARG A 364      19.320   7.477  -1.133  1.00  1.810          H  
ATOM   5872 1HH2 ARG A 364      16.309   5.683  -1.341  1.00  1.810          H  
ATOM   5873 2HH2 ARG A 364      17.087   7.135  -0.756  1.00  1.810          H  
ATOM   5874  N   LYS A 365      21.139   0.683  -4.081  1.00  1.870          N  
ATOM   5875  CA  LYS A 365      22.418   0.320  -4.687  1.00  1.900          C  
ATOM   5876  C   LYS A 365      23.352   1.529  -4.915  1.00  1.690          C  
ATOM   5877  O   LYS A 365      23.099   2.305  -5.839  1.00  1.890          O  
ATOM   5878  CB  LYS A 365      22.147  -0.348  -6.042  1.00  2.650          C  
ATOM   5879  CG  LYS A 365      23.377  -0.740  -6.916  1.00  2.650          C  
ATOM   5880  CD  LYS A 365      24.204  -1.923  -6.362  1.00  2.650          C  
ATOM   5881  CE  LYS A 365      25.226  -2.391  -7.438  1.00  2.650          C  
ATOM   5882  NZ  LYS A 365      26.035  -3.616  -7.039  1.00  2.650          N  
ATOM   5883  H   LYS A 365      20.440   1.139  -4.649  1.00  2.240          H  
ATOM   5884  HA  LYS A 365      22.879  -0.418  -4.048  1.00  2.280          H  
ATOM   5885 1HB  LYS A 365      21.567  -1.258  -5.878  1.00  3.180          H  
ATOM   5886 2HB  LYS A 365      21.529   0.315  -6.643  1.00  3.180          H  
ATOM   5887 1HG  LYS A 365      23.022  -1.002  -7.911  1.00  3.180          H  
ATOM   5888 2HG  LYS A 365      24.044   0.120  -7.016  1.00  3.180          H  
ATOM   5889 1HD  LYS A 365      24.753  -1.601  -5.474  1.00  3.180          H  
ATOM   5890 2HD  LYS A 365      23.548  -2.747  -6.092  1.00  3.180          H  
ATOM   5891 1HE  LYS A 365      24.670  -2.627  -8.343  1.00  3.180          H  
ATOM   5892 2HE  LYS A 365      25.915  -1.570  -7.652  1.00  3.180          H  
ATOM   5893 1HZ  LYS A 365      26.655  -3.862  -7.794  1.00  3.180          H  
ATOM   5894 2HZ  LYS A 365      26.625  -3.469  -6.208  1.00  3.180          H  
ATOM   5895 3HZ  LYS A 365      25.417  -4.387  -6.858  1.00  3.180          H  
ATOM   5896  N   PRO A 366      24.396   1.744  -4.089  1.00  1.570          N  
ATOM   5897  CA  PRO A 366      25.369   2.820  -4.209  1.00  1.560          C  
ATOM   5898  C   PRO A 366      26.314   2.502  -5.351  1.00  1.540          C  
ATOM   5899  O   PRO A 366      26.521   1.324  -5.645  1.00  1.870          O  
ATOM   5900  CB  PRO A 366      26.033   2.811  -2.835  1.00  2.340          C  
ATOM   5901  CG  PRO A 366      25.929   1.396  -2.375  1.00  2.340          C  
ATOM   5902  CD  PRO A 366      24.619   0.879  -2.915  1.00  2.340          C  
ATOM   5903  HA  PRO A 366      24.869   3.773  -4.410  1.00  1.870          H  
ATOM   5904 1HB  PRO A 366      27.077   3.155  -2.912  1.00  2.810          H  
ATOM   5905 2HB  PRO A 366      25.520   3.514  -2.182  1.00  2.810          H  
ATOM   5906 1HG  PRO A 366      26.746   0.848  -2.793  1.00  2.810          H  
ATOM   5907 2HG  PRO A 366      26.021   1.328  -1.272  1.00  2.810          H  
ATOM   5908 1HD  PRO A 366      24.799  -0.162  -3.209  1.00  2.810          H  
ATOM   5909 2HD  PRO A 366      23.812   0.985  -2.174  1.00  2.810          H  
ATOM   5910  N   LEU A 367      26.935   3.528  -5.926  1.00  1.470          N  
ATOM   5911  CA  LEU A 367      27.914   3.382  -6.994  1.00  1.570          C  
ATOM   5912  C   LEU A 367      29.147   2.587  -6.604  1.00  1.590          C  
ATOM   5913  O   LEU A 367      29.638   1.790  -7.405  1.00  1.830          O  
ATOM   5914  CB  LEU A 367      28.392   4.766  -7.460  1.00  2.160          C  
ATOM   5915  CG  LEU A 367      27.371   5.670  -8.195  1.00  2.160          C  
ATOM   5916  CD1 LEU A 367      28.007   7.047  -8.370  1.00  2.160          C  
ATOM   5917  CD2 LEU A 367      26.985   5.067  -9.557  1.00  2.160          C  
ATOM   5918  H   LEU A 367      26.749   4.474  -5.588  1.00  1.760          H  
ATOM   5919  HA  LEU A 367      27.438   2.856  -7.814  1.00  1.880          H  
ATOM   5920 1HB  LEU A 367      28.728   5.312  -6.579  1.00  2.590          H  
ATOM   5921 2HB  LEU A 367      29.260   4.636  -8.114  1.00  2.590          H  
ATOM   5922  HG  LEU A 367      26.476   5.783  -7.581  1.00  2.590          H  
ATOM   5923 1HD1 LEU A 367      27.303   7.717  -8.868  1.00  2.590          H  
ATOM   5924 2HD1 LEU A 367      28.260   7.452  -7.388  1.00  2.590          H  
ATOM   5925 3HD1 LEU A 367      28.917   6.958  -8.972  1.00  2.590          H  
ATOM   5926 1HD2 LEU A 367      26.278   5.730 -10.056  1.00  2.590          H  
ATOM   5927 2HD2 LEU A 367      27.881   4.963 -10.174  1.00  2.590          H  
ATOM   5928 3HD2 LEU A 367      26.524   4.096  -9.424  1.00  2.590          H  
ATOM   5929  N   VAL A 368      29.658   2.777  -5.378  1.00  1.790          N  
ATOM   5930  CA  VAL A 368      30.900   2.061  -5.065  1.00  1.870          C  
ATOM   5931  C   VAL A 368      30.780   0.886  -4.098  1.00  1.600          C  
ATOM   5932  O   VAL A 368      31.777   0.220  -3.837  1.00  2.190          O  
ATOM   5933  CB  VAL A 368      31.973   3.019  -4.512  1.00  2.590          C  
ATOM   5934  CG1 VAL A 368      32.272   4.104  -5.528  1.00  2.590          C  
ATOM   5935  CG2 VAL A 368      31.551   3.575  -3.196  1.00  2.590          C  
ATOM   5936  H   VAL A 368      29.220   3.463  -4.733  1.00  2.150          H  
ATOM   5937  HA  VAL A 368      31.293   1.660  -5.997  1.00  2.240          H  
ATOM   5938  HB  VAL A 368      32.869   2.477  -4.376  1.00  3.100          H  
ATOM   5939 1HG1 VAL A 368      33.056   4.760  -5.154  1.00  3.100          H  
ATOM   5940 2HG1 VAL A 368      32.598   3.652  -6.465  1.00  3.100          H  
ATOM   5941 3HG1 VAL A 368      31.374   4.694  -5.714  1.00  3.100          H  
ATOM   5942 1HG2 VAL A 368      32.335   4.226  -2.807  1.00  3.100          H  
ATOM   5943 2HG2 VAL A 368      30.651   4.139  -3.309  1.00  3.100          H  
ATOM   5944 3HG2 VAL A 368      31.386   2.769  -2.504  1.00  3.100          H  
ATOM   5945  N   GLU A 369      29.605   0.638  -3.508  1.00  1.410          N  
ATOM   5946  CA  GLU A 369      29.377  -0.469  -2.539  1.00  1.640          C  
ATOM   5947  C   GLU A 369      30.052  -0.299  -1.170  1.00  1.320          C  
ATOM   5948  O   GLU A 369      29.435  -0.556  -0.149  1.00  1.980          O  
ATOM   5949  CB  GLU A 369      29.717  -1.826  -3.148  1.00  2.200          C  
ATOM   5950  CG  GLU A 369      28.749  -2.231  -4.257  1.00  2.200          C  
ATOM   5951  CD  GLU A 369      29.104  -3.522  -4.841  1.00  2.200          C  
ATOM   5952  OE1 GLU A 369      30.178  -3.961  -4.531  1.00  2.200          O  
ATOM   5953  OE2 GLU A 369      28.315  -4.083  -5.587  1.00  2.200          O  
ATOM   5954  H   GLU A 369      28.820   1.233  -3.745  1.00  1.690          H  
ATOM   5955  HA  GLU A 369      28.315  -0.516  -2.336  1.00  1.970          H  
ATOM   5956 1HB  GLU A 369      30.724  -1.857  -3.537  1.00  2.640          H  
ATOM   5957 2HB  GLU A 369      29.653  -2.590  -2.371  1.00  2.640          H  
ATOM   5958 1HG  GLU A 369      27.743  -2.288  -3.844  1.00  2.640          H  
ATOM   5959 2HG  GLU A 369      28.753  -1.462  -5.032  1.00  2.640          H  
ATOM   5960  N   ASN A 370      31.320   0.085  -1.159  1.00  1.520          N  
ATOM   5961  CA  ASN A 370      32.138   0.358   0.027  1.00  2.040          C  
ATOM   5962  C   ASN A 370      32.488  -0.839   0.880  1.00  1.980          C  
ATOM   5963  O   ASN A 370      33.069  -0.670   1.955  1.00  2.660          O  
ATOM   5964  CB  ASN A 370      31.475   1.414   0.904  1.00  2.650          C  
ATOM   5965  CG  ASN A 370      31.474   2.755   0.281  1.00  2.650          C  
ATOM   5966  OD1 ASN A 370      32.535   3.308  -0.045  1.00  2.650          O  
ATOM   5967  ND2 ASN A 370      30.321   3.309   0.079  1.00  2.650          N  
ATOM   5968  H   ASN A 370      31.735   0.185  -2.076  1.00  1.820          H  
ATOM   5969  HA  ASN A 370      33.067   0.776  -0.304  1.00  2.450          H  
ATOM   5970 1HB  ASN A 370      30.457   1.146   1.149  1.00  3.180          H  
ATOM   5971 2HB  ASN A 370      32.009   1.486   1.849  1.00  3.180          H  
ATOM   5972 1HD2 ASN A 370      30.278   4.209  -0.345  1.00  3.180          H  
ATOM   5973 2HD2 ASN A 370      29.467   2.832   0.346  1.00  3.180          H  
ATOM   5974  N   ASN A 371      32.223  -2.044   0.392  1.00  1.730          N  
ATOM   5975  CA  ASN A 371      32.568  -3.218   1.158  1.00  2.100          C  
ATOM   5976  C   ASN A 371      32.932  -4.497   0.401  1.00  1.800          C  
ATOM   5977  O   ASN A 371      32.988  -5.550   1.037  1.00  2.410          O  
ATOM   5978  CB  ASN A 371      31.433  -3.500   2.110  1.00  2.790          C  
ATOM   5979  CG  ASN A 371      30.158  -3.776   1.379  1.00  2.790          C  
ATOM   5980  OD1 ASN A 371      30.096  -3.690   0.139  1.00  2.790          O  
ATOM   5981  ND2 ASN A 371      29.130  -4.114   2.114  1.00  2.790          N  
ATOM   5982  H   ASN A 371      31.740  -2.129  -0.494  1.00  2.080          H  
ATOM   5983  HA  ASN A 371      33.446  -2.962   1.745  1.00  2.520          H  
ATOM   5984 1HB  ASN A 371      31.676  -4.350   2.746  1.00  3.350          H  
ATOM   5985 2HB  ASN A 371      31.292  -2.645   2.752  1.00  3.350          H  
ATOM   5986 1HD2 ASN A 371      28.249  -4.309   1.684  1.00  3.350          H  
ATOM   5987 2HD2 ASN A 371      29.230  -4.182   3.108  1.00  3.350          H  
ATOM   5988  N   ASP A 372      33.174  -4.459  -0.919  1.00  1.390          N  
ATOM   5989  CA  ASP A 372      33.459  -5.732  -1.584  1.00  1.570          C  
ATOM   5990  C   ASP A 372      34.218  -5.624  -2.920  1.00  1.570          C  
ATOM   5991  O   ASP A 372      34.504  -4.536  -3.426  1.00  2.120          O  
ATOM   5992  CB  ASP A 372      32.097  -6.443  -1.808  1.00  2.130          C  
ATOM   5993  CG  ASP A 372      32.127  -7.990  -1.885  1.00  2.130          C  
ATOM   5994  OD1 ASP A 372      33.191  -8.545  -2.065  1.00  2.130          O  
ATOM   5995  OD2 ASP A 372      31.085  -8.588  -1.787  1.00  2.130          O  
ATOM   5996  H   ASP A 372      33.131  -3.608  -1.456  1.00  1.670          H  
ATOM   5997  HA  ASP A 372      34.067  -6.338  -0.909  1.00  1.880          H  
ATOM   5998 1HB  ASP A 372      31.414  -6.167  -1.003  1.00  2.550          H  
ATOM   5999 2HB  ASP A 372      31.652  -6.064  -2.737  1.00  2.550          H  
ATOM   6000  N   ASP A 373      34.499  -6.798  -3.483  1.00  1.740          N  
ATOM   6001  CA  ASP A 373      35.140  -7.071  -4.771  1.00  1.890          C  
ATOM   6002  C   ASP A 373      36.417  -6.238  -5.012  1.00  1.730          C  
ATOM   6003  O   ASP A 373      37.145  -5.925  -4.064  1.00  1.970          O  
ATOM   6004  CB  ASP A 373      34.102  -6.853  -5.884  1.00  2.590          C  
ATOM   6005  CG  ASP A 373      34.438  -7.564  -7.187  1.00  2.590          C  
ATOM   6006  OD1 ASP A 373      34.350  -8.765  -7.254  1.00  2.590          O  
ATOM   6007  OD2 ASP A 373      34.830  -6.869  -8.099  1.00  2.590          O  
ATOM   6008  H   ASP A 373      34.229  -7.617  -2.942  1.00  2.090          H  
ATOM   6009  HA  ASP A 373      35.420  -8.126  -4.784  1.00  2.270          H  
ATOM   6010 1HB  ASP A 373      33.133  -7.215  -5.536  1.00  3.100          H  
ATOM   6011 2HB  ASP A 373      33.993  -5.782  -6.076  1.00  3.100          H  
ATOM   6012  N   GLY A 374      36.680  -5.846  -6.270  1.00  1.790          N  
ATOM   6013  CA  GLY A 374      37.843  -5.042  -6.596  1.00  1.640          C  
ATOM   6014  C   GLY A 374      39.150  -5.812  -6.401  1.00  1.660          C  
ATOM   6015  O   GLY A 374      39.165  -6.945  -5.906  1.00  1.760          O  
ATOM   6016  H   GLY A 374      36.065  -6.101  -7.047  1.00  2.150          H  
ATOM   6017 1HA  GLY A 374      37.773  -4.713  -7.634  1.00  1.970          H  
ATOM   6018 2HA  GLY A 374      37.842  -4.145  -5.986  1.00  1.970          H  
ATOM   6019  N   GLU A 375      40.251  -5.158  -6.733  1.00  1.850          N  
ATOM   6020  CA  GLU A 375      41.587  -5.690  -6.535  1.00  1.920          C  
ATOM   6021  C   GLU A 375      42.225  -5.073  -5.288  1.00  1.650          C  
ATOM   6022  O   GLU A 375      41.787  -4.019  -4.812  1.00  2.030          O  
ATOM   6023  CB  GLU A 375      42.449  -5.409  -7.763  1.00  2.660          C  
ATOM   6024  CG  GLU A 375      41.954  -6.029  -9.070  1.00  2.660          C  
ATOM   6025  CD  GLU A 375      42.012  -7.527  -9.092  1.00  2.660          C  
ATOM   6026  OE1 GLU A 375      42.688  -8.091  -8.262  1.00  2.660          O  
ATOM   6027  OE2 GLU A 375      41.388  -8.113  -9.947  1.00  2.660          O  
ATOM   6028  H   GLU A 375      40.146  -4.267  -7.211  1.00  2.220          H  
ATOM   6029  HA  GLU A 375      41.518  -6.769  -6.388  1.00  2.300          H  
ATOM   6030 1HB  GLU A 375      42.469  -4.337  -7.926  1.00  3.190          H  
ATOM   6031 2HB  GLU A 375      43.468  -5.739  -7.587  1.00  3.190          H  
ATOM   6032 1HG  GLU A 375      40.926  -5.710  -9.245  1.00  3.190          H  
ATOM   6033 2HG  GLU A 375      42.562  -5.640  -9.885  1.00  3.190          H  
ATOM   6034  N   THR A 376      43.232  -5.750  -4.741  1.00  1.290          N  
ATOM   6035  CA  THR A 376      43.996  -5.258  -3.594  1.00  1.410          C  
ATOM   6036  C   THR A 376      45.458  -5.192  -3.979  1.00  1.230          C  
ATOM   6037  O   THR A 376      46.148  -6.218  -3.986  1.00  1.320          O  
ATOM   6038  CB  THR A 376      43.867  -6.183  -2.388  1.00  1.930          C  
ATOM   6039  OG1 THR A 376      44.284  -7.493  -2.779  1.00  1.930          O  
ATOM   6040  CG2 THR A 376      42.422  -6.211  -1.910  1.00  1.930          C  
ATOM   6041  H   THR A 376      43.516  -6.629  -5.154  1.00  1.550          H  
ATOM   6042  HA  THR A 376      43.658  -4.260  -3.333  1.00  1.690          H  
ATOM   6043  HB  THR A 376      44.514  -5.825  -1.585  1.00  2.310          H  
ATOM   6044  HG1 THR A 376      45.257  -7.466  -2.959  1.00  2.310          H  
ATOM   6045 1HG2 THR A 376      42.338  -6.870  -1.049  1.00  2.310          H  
ATOM   6046 2HG2 THR A 376      42.121  -5.215  -1.633  1.00  2.310          H  
ATOM   6047 3HG2 THR A 376      41.774  -6.569  -2.707  1.00  2.310          H  
ATOM   6048  N   LEU A 377      45.922  -4.000  -4.333  1.00  1.330          N  
ATOM   6049  CA  LEU A 377      47.253  -3.848  -4.881  1.00  1.410          C  
ATOM   6050  C   LEU A 377      48.163  -3.162  -3.873  1.00  1.480          C  
ATOM   6051  O   LEU A 377      47.692  -2.351  -3.072  1.00  1.810          O  
ATOM   6052  CB  LEU A 377      47.210  -2.911  -6.111  1.00  1.940          C  
ATOM   6053  CG  LEU A 377      46.331  -3.268  -7.334  1.00  1.940          C  
ATOM   6054  CD1 LEU A 377      46.447  -4.736  -7.697  1.00  1.940          C  
ATOM   6055  CD2 LEU A 377      44.895  -2.832  -7.071  1.00  1.940          C  
ATOM   6056  H   LEU A 377      45.299  -3.206  -4.276  1.00  1.600          H  
ATOM   6057  HA  LEU A 377      47.632  -4.830  -5.134  1.00  1.690          H  
ATOM   6058 1HB  LEU A 377      46.864  -1.949  -5.763  1.00  2.330          H  
ATOM   6059 2HB  LEU A 377      48.225  -2.762  -6.481  1.00  2.330          H  
ATOM   6060  HG  LEU A 377      46.703  -2.701  -8.188  1.00  2.330          H  
ATOM   6061 1HD1 LEU A 377      45.842  -4.928  -8.587  1.00  2.330          H  
ATOM   6062 2HD1 LEU A 377      47.486  -4.979  -7.907  1.00  2.330          H  
ATOM   6063 3HD1 LEU A 377      46.086  -5.358  -6.882  1.00  2.330          H  
ATOM   6064 1HD2 LEU A 377      44.319  -3.026  -7.949  1.00  2.330          H  
ATOM   6065 2HD2 LEU A 377      44.446  -3.349  -6.258  1.00  2.330          H  
ATOM   6066 3HD2 LEU A 377      44.892  -1.766  -6.865  1.00  2.330          H  
ATOM   6067  N   PRO A 378      49.473  -3.437  -3.883  1.00  1.480          N  
ATOM   6068  CA  PRO A 378      50.438  -2.736  -3.071  1.00  1.650          C  
ATOM   6069  C   PRO A 378      50.515  -1.316  -3.589  1.00  1.790          C  
ATOM   6070  O   PRO A 378      50.426  -1.102  -4.797  1.00  2.520          O  
ATOM   6071  CB  PRO A 378      51.731  -3.517  -3.318  1.00  2.470          C  
ATOM   6072  CG  PRO A 378      51.526  -4.181  -4.676  1.00  2.470          C  
ATOM   6073  CD  PRO A 378      50.038  -4.484  -4.750  1.00  2.470          C  
ATOM   6074  HA  PRO A 378      50.129  -2.763  -2.015  1.00  1.980          H  
ATOM   6075 1HB  PRO A 378      52.585  -2.813  -3.312  1.00  2.970          H  
ATOM   6076 2HB  PRO A 378      51.905  -4.237  -2.503  1.00  2.970          H  
ATOM   6077 1HG  PRO A 378      51.846  -3.488  -5.470  1.00  2.970          H  
ATOM   6078 2HG  PRO A 378      52.155  -5.081  -4.765  1.00  2.970          H  
ATOM   6079 1HD  PRO A 378      49.722  -4.367  -5.792  1.00  2.970          H  
ATOM   6080 2HD  PRO A 378      49.812  -5.486  -4.351  1.00  2.970          H  
ATOM   6081  N   ASN A 379      50.741  -0.366  -2.704  1.00  1.770          N  
ATOM   6082  CA  ASN A 379      50.885   1.002  -3.148  1.00  2.090          C  
ATOM   6083  C   ASN A 379      52.323   1.198  -3.581  1.00  1.810          C  
ATOM   6084  O   ASN A 379      53.196   0.410  -3.213  1.00  2.290          O  
ATOM   6085  CB  ASN A 379      50.459   1.977  -2.071  1.00  2.800          C  
ATOM   6086  CG  ASN A 379      50.024   3.304  -2.634  1.00  2.800          C  
ATOM   6087  OD1 ASN A 379      50.515   3.775  -3.680  1.00  2.800          O  
ATOM   6088  ND2 ASN A 379      49.102   3.923  -1.964  1.00  2.800          N  
ATOM   6089  H   ASN A 379      50.812  -0.586  -1.727  1.00  2.120          H  
ATOM   6090  HA  ASN A 379      50.257   1.157  -4.021  1.00  2.510          H  
ATOM   6091 1HB  ASN A 379      49.642   1.550  -1.488  1.00  3.360          H  
ATOM   6092 2HB  ASN A 379      51.297   2.147  -1.402  1.00  3.360          H  
ATOM   6093 1HD2 ASN A 379      48.768   4.811  -2.274  1.00  3.360          H  
ATOM   6094 2HD2 ASN A 379      48.716   3.509  -1.140  1.00  3.360          H  
ATOM   6095  N   ILE A 380      52.574   2.222  -4.388  1.00  1.900          N  
ATOM   6096  CA  ILE A 380      53.936   2.511  -4.805  1.00  2.200          C  
ATOM   6097  C   ILE A 380      54.163   3.964  -4.487  1.00  1.800          C  
ATOM   6098  O   ILE A 380      55.232   4.509  -4.728  1.00  2.220          O  
ATOM   6099  CB  ILE A 380      54.210   2.235  -6.302  1.00  2.960          C  
ATOM   6100  CG1 ILE A 380      53.381   3.158  -7.197  1.00  2.960          C  
ATOM   6101  CG2 ILE A 380      53.847   0.752  -6.599  1.00  2.960          C  
ATOM   6102  CD1 ILE A 380      53.806   3.173  -8.652  1.00  2.960          C  
ATOM   6103  H   ILE A 380      51.823   2.870  -4.597  1.00  2.280          H  
ATOM   6104  HA  ILE A 380      54.635   1.918  -4.214  1.00  2.640          H  
ATOM   6105  HB  ILE A 380      55.268   2.406  -6.516  1.00  3.550          H  
ATOM   6106 1HG1 ILE A 380      52.350   2.844  -7.142  1.00  3.550          H  
ATOM   6107 2HG1 ILE A 380      53.457   4.177  -6.840  1.00  3.550          H  
ATOM   6108 1HG2 ILE A 380      54.048   0.505  -7.633  1.00  3.550          H  
ATOM   6109 2HG2 ILE A 380      54.446   0.107  -5.956  1.00  3.550          H  
ATOM   6110 3HG2 ILE A 380      52.787   0.577  -6.389  1.00  3.550          H  
ATOM   6111 1HD1 ILE A 380      53.169   3.854  -9.205  1.00  3.550          H  
ATOM   6112 2HD1 ILE A 380      54.837   3.519  -8.717  1.00  3.550          H  
ATOM   6113 3HD1 ILE A 380      53.739   2.193  -9.093  1.00  3.550          H  
ATOM   6114  N   LYS A 381      53.101   4.569  -3.960  1.00  1.570          N  
ATOM   6115  CA  LYS A 381      53.027   5.977  -3.596  1.00  1.730          C  
ATOM   6116  C   LYS A 381      53.174   6.932  -4.766  1.00  1.610          C  
ATOM   6117  O   LYS A 381      53.932   7.883  -4.673  1.00  2.000          O  
ATOM   6118  CB  LYS A 381      54.067   6.319  -2.532  1.00  2.360          C  
ATOM   6119  CG  LYS A 381      53.898   5.558  -1.227  1.00  2.360          C  
ATOM   6120  CD  LYS A 381      54.881   6.040  -0.144  1.00  2.360          C  
ATOM   6121  CE  LYS A 381      56.318   5.538  -0.375  1.00  2.360          C  
ATOM   6122  NZ  LYS A 381      57.254   5.996   0.708  1.00  2.360          N  
ATOM   6123  H   LYS A 381      52.273   3.993  -3.833  1.00  1.880          H  
ATOM   6124  HA  LYS A 381      52.040   6.155  -3.165  1.00  2.080          H  
ATOM   6125 1HB  LYS A 381      55.060   6.148  -2.924  1.00  2.830          H  
ATOM   6126 2HB  LYS A 381      53.998   7.378  -2.298  1.00  2.830          H  
ATOM   6127 1HG  LYS A 381      52.890   5.739  -0.870  1.00  2.830          H  
ATOM   6128 2HG  LYS A 381      54.024   4.490  -1.400  1.00  2.830          H  
ATOM   6129 1HD  LYS A 381      54.899   7.131  -0.127  1.00  2.830          H  
ATOM   6130 2HD  LYS A 381      54.535   5.691   0.831  1.00  2.830          H  
ATOM   6131 1HE  LYS A 381      56.315   4.450  -0.403  1.00  2.830          H  
ATOM   6132 2HE  LYS A 381      56.688   5.912  -1.322  1.00  2.830          H  
ATOM   6133 1HZ  LYS A 381      58.177   5.649   0.508  1.00  2.830          H  
ATOM   6134 2HZ  LYS A 381      57.286   7.045   0.739  1.00  2.830          H  
ATOM   6135 3HZ  LYS A 381      56.961   5.661   1.612  1.00  2.830          H  
ATOM   6136  N   LYS A 382      52.426   6.689  -5.841  1.00  1.440          N  
ATOM   6137  CA  LYS A 382      52.386   7.567  -7.014  1.00  1.380          C  
ATOM   6138  C   LYS A 382      50.931   7.654  -7.473  1.00  1.320          C  
ATOM   6139  O   LYS A 382      50.266   6.625  -7.610  1.00  1.360          O  
ATOM   6140  CB  LYS A 382      53.271   7.071  -8.155  1.00  1.960          C  
ATOM   6141  CG  LYS A 382      53.285   8.036  -9.340  1.00  1.960          C  
ATOM   6142  CD  LYS A 382      54.172   7.587 -10.485  1.00  1.960          C  
ATOM   6143  CE  LYS A 382      54.070   8.604 -11.623  1.00  1.960          C  
ATOM   6144  NZ  LYS A 382      54.823   8.193 -12.833  1.00  1.960          N  
ATOM   6145  H   LYS A 382      51.822   5.883  -5.812  1.00  1.730          H  
ATOM   6146  HA  LYS A 382      52.712   8.572  -6.727  1.00  1.660          H  
ATOM   6147 1HB  LYS A 382      54.293   6.930  -7.796  1.00  2.350          H  
ATOM   6148 2HB  LYS A 382      52.905   6.114  -8.506  1.00  2.350          H  
ATOM   6149 1HG  LYS A 382      52.272   8.147  -9.732  1.00  2.350          H  
ATOM   6150 2HG  LYS A 382      53.619   9.016  -9.002  1.00  2.350          H  
ATOM   6151 1HD  LYS A 382      55.210   7.510 -10.149  1.00  2.350          H  
ATOM   6152 2HD  LYS A 382      53.842   6.611 -10.843  1.00  2.350          H  
ATOM   6153 1HE  LYS A 382      53.019   8.727 -11.885  1.00  2.350          H  
ATOM   6154 2HE  LYS A 382      54.459   9.563 -11.273  1.00  2.350          H  
ATOM   6155 1HZ  LYS A 382      54.707   8.905 -13.548  1.00  2.350          H  
ATOM   6156 2HZ  LYS A 382      55.800   8.087 -12.613  1.00  2.350          H  
ATOM   6157 3HZ  LYS A 382      54.454   7.317 -13.174  1.00  2.350          H  
ATOM   6158  N   ILE A 383      50.431   8.876  -7.668  1.00  1.270          N  
ATOM   6159  CA  ILE A 383      49.036   9.107  -8.044  1.00  1.220          C  
ATOM   6160  C   ILE A 383      48.878  10.051  -9.241  1.00  1.210          C  
ATOM   6161  O   ILE A 383      49.439  11.153  -9.253  1.00  1.250          O  
ATOM   6162  CB  ILE A 383      48.266   9.711  -6.851  1.00  1.730          C  
ATOM   6163  CG1 ILE A 383      48.309   8.757  -5.613  1.00  1.730          C  
ATOM   6164  CG2 ILE A 383      46.817  10.093  -7.275  1.00  1.730          C  
ATOM   6165  CD1 ILE A 383      47.796   9.380  -4.334  1.00  1.730          C  
ATOM   6166  H   ILE A 383      51.064   9.681  -7.600  1.00  1.520          H  
ATOM   6167  HA  ILE A 383      48.588   8.151  -8.314  1.00  1.460          H  
ATOM   6168  HB  ILE A 383      48.769  10.566  -6.552  1.00  2.070          H  
ATOM   6169 1HG1 ILE A 383      47.738   7.861  -5.826  1.00  2.070          H  
ATOM   6170 2HG1 ILE A 383      49.338   8.476  -5.422  1.00  2.070          H  
ATOM   6171 1HG2 ILE A 383      46.308  10.555  -6.447  1.00  2.070          H  
ATOM   6172 2HG2 ILE A 383      46.836  10.800  -8.094  1.00  2.070          H  
ATOM   6173 3HG2 ILE A 383      46.269   9.220  -7.590  1.00  2.070          H  
ATOM   6174 1HD1 ILE A 383      47.891   8.664  -3.544  1.00  2.070          H  
ATOM   6175 2HD1 ILE A 383      48.394  10.263  -4.093  1.00  2.070          H  
ATOM   6176 3HD1 ILE A 383      46.760   9.665  -4.428  1.00  2.070          H  
ATOM   6177  N   GLU A 384      48.079   9.662 -10.235  1.00  1.180          N  
ATOM   6178  CA  GLU A 384      47.852  10.590 -11.348  1.00  1.200          C  
ATOM   6179  C   GLU A 384      46.365  10.813 -11.636  1.00  1.200          C  
ATOM   6180  O   GLU A 384      45.564   9.878 -11.739  1.00  1.240          O  
ATOM   6181  CB  GLU A 384      48.543  10.121 -12.642  1.00  1.670          C  
ATOM   6182  CG  GLU A 384      50.074  10.013 -12.598  1.00  1.670          C  
ATOM   6183  CD  GLU A 384      50.673   9.632 -13.955  1.00  1.670          C  
ATOM   6184  OE1 GLU A 384      49.934   9.592 -14.909  1.00  1.670          O  
ATOM   6185  OE2 GLU A 384      51.862   9.393 -14.029  1.00  1.670          O  
ATOM   6186  H   GLU A 384      47.637   8.734 -10.199  1.00  1.420          H  
ATOM   6187  HA  GLU A 384      48.271  11.562 -11.087  1.00  1.440          H  
ATOM   6188 1HB  GLU A 384      48.164   9.160 -12.918  1.00  2.010          H  
ATOM   6189 2HB  GLU A 384      48.288  10.812 -13.447  1.00  2.010          H  
ATOM   6190 1HG  GLU A 384      50.477  10.969 -12.280  1.00  2.010          H  
ATOM   6191 2HG  GLU A 384      50.353   9.266 -11.857  1.00  2.010          H  
ATOM   6192  N   PHE A 385      46.010  12.081 -11.809  1.00  1.190          N  
ATOM   6193  CA  PHE A 385      44.653  12.499 -12.136  1.00  1.240          C  
ATOM   6194  C   PHE A 385      44.619  12.923 -13.606  1.00  1.310          C  
ATOM   6195  O   PHE A 385      45.325  13.861 -14.009  1.00  1.400          O  
ATOM   6196  CB  PHE A 385      44.252  13.696 -11.261  1.00  1.720          C  
ATOM   6197  CG  PHE A 385      44.140  13.445  -9.741  1.00  1.720          C  
ATOM   6198  CD1 PHE A 385      45.285  13.312  -8.960  1.00  1.720          C  
ATOM   6199  CD2 PHE A 385      42.911  13.423  -9.088  1.00  1.720          C  
ATOM   6200  CE1 PHE A 385      45.213  13.148  -7.610  1.00  1.720          C  
ATOM   6201  CE2 PHE A 385      42.851  13.257  -7.708  1.00  1.720          C  
ATOM   6202  CZ  PHE A 385      44.016  13.122  -6.983  1.00  1.720          C  
ATOM   6203  H   PHE A 385      46.711  12.815 -11.675  1.00  1.430          H  
ATOM   6204  HA  PHE A 385      43.960  11.669 -11.986  1.00  1.490          H  
ATOM   6205 1HB  PHE A 385      44.975  14.475 -11.412  1.00  2.060          H  
ATOM   6206 2HB  PHE A 385      43.292  14.079 -11.614  1.00  2.060          H  
ATOM   6207  HD1 PHE A 385      46.261  13.346  -9.425  1.00  2.060          H  
ATOM   6208  HD2 PHE A 385      41.992  13.546  -9.663  1.00  2.060          H  
ATOM   6209  HE1 PHE A 385      46.126  13.052  -7.034  1.00  2.060          H  
ATOM   6210  HE2 PHE A 385      41.883  13.242  -7.195  1.00  2.060          H  
ATOM   6211  HZ  PHE A 385      43.990  13.004  -5.912  1.00  2.060          H  
ATOM   6212  N   LYS A 386      43.805  12.231 -14.406  1.00  1.280          N  
ATOM   6213  CA  LYS A 386      43.675  12.513 -15.836  1.00  1.340          C  
ATOM   6214  C   LYS A 386      42.761  13.711 -15.957  1.00  1.430          C  
ATOM   6215  O   LYS A 386      42.409  14.301 -14.941  1.00  1.800          O  
ATOM   6216  CB  LYS A 386      43.091  11.335 -16.618  1.00  1.850          C  
ATOM   6217  CG  LYS A 386      43.935  10.062 -16.647  1.00  1.850          C  
ATOM   6218  CD  LYS A 386      43.263   9.021 -17.553  1.00  1.850          C  
ATOM   6219  CE  LYS A 386      43.975   7.673 -17.548  1.00  1.850          C  
ATOM   6220  NZ  LYS A 386      43.207   6.650 -18.338  1.00  1.850          N  
ATOM   6221  H   LYS A 386      43.237  11.473 -14.014  1.00  1.540          H  
ATOM   6222  HA  LYS A 386      44.650  12.779 -16.246  1.00  1.610          H  
ATOM   6223 1HB  LYS A 386      42.123  11.081 -16.189  1.00  2.220          H  
ATOM   6224 2HB  LYS A 386      42.920  11.627 -17.649  1.00  2.220          H  
ATOM   6225 1HG  LYS A 386      44.936  10.287 -17.012  1.00  2.220          H  
ATOM   6226 2HG  LYS A 386      44.013   9.662 -15.631  1.00  2.220          H  
ATOM   6227 1HD  LYS A 386      42.223   8.893 -17.279  1.00  2.220          H  
ATOM   6228 2HD  LYS A 386      43.285   9.396 -18.575  1.00  2.220          H  
ATOM   6229 1HE  LYS A 386      44.967   7.786 -17.981  1.00  2.220          H  
ATOM   6230 2HE  LYS A 386      44.075   7.323 -16.521  1.00  2.220          H  
ATOM   6231 1HZ  LYS A 386      43.691   5.768 -18.317  1.00  2.220          H  
ATOM   6232 2HZ  LYS A 386      42.254   6.532 -17.910  1.00  2.220          H  
ATOM   6233 3HZ  LYS A 386      43.107   6.953 -19.294  1.00  2.220          H  
ATOM   6234  N   ASN A 387      42.364  14.096 -17.166  1.00  1.440          N  
ATOM   6235  CA  ASN A 387      41.555  15.303 -17.285  1.00  1.500          C  
ATOM   6236  C   ASN A 387      40.137  15.036 -16.776  1.00  1.470          C  
ATOM   6237  O   ASN A 387      39.260  14.577 -17.510  1.00  1.480          O  
ATOM   6238  CB  ASN A 387      41.542  15.783 -18.720  1.00  2.080          C  
ATOM   6239  CG  ASN A 387      42.894  16.246 -19.176  1.00  2.080          C  
ATOM   6240  OD1 ASN A 387      43.676  16.842 -18.429  1.00  2.080          O  
ATOM   6241  ND2 ASN A 387      43.193  15.967 -20.413  1.00  2.080          N  
ATOM   6242  H   ASN A 387      42.653  13.592 -17.989  1.00  1.730          H  
ATOM   6243  HA  ASN A 387      41.990  16.083 -16.664  1.00  1.800          H  
ATOM   6244 1HB  ASN A 387      41.211  14.972 -19.367  1.00  2.490          H  
ATOM   6245 2HB  ASN A 387      40.832  16.597 -18.836  1.00  2.490          H  
ATOM   6246 1HD2 ASN A 387      44.080  16.239 -20.788  1.00  2.490          H  
ATOM   6247 2HD2 ASN A 387      42.535  15.481 -20.991  1.00  2.490          H  
ATOM   6248  N   VAL A 388      39.980  15.277 -15.475  1.00  1.470          N  
ATOM   6249  CA  VAL A 388      38.776  15.009 -14.691  1.00  1.470          C  
ATOM   6250  C   VAL A 388      37.709  16.104 -14.647  1.00  1.450          C  
ATOM   6251  O   VAL A 388      37.988  17.300 -14.476  1.00  1.480          O  
ATOM   6252  CB  VAL A 388      39.156  14.582 -13.233  1.00  2.060          C  
ATOM   6253  CG1 VAL A 388      37.904  14.500 -12.314  1.00  2.060          C  
ATOM   6254  CG2 VAL A 388      39.785  13.151 -13.258  1.00  2.060          C  
ATOM   6255  H   VAL A 388      40.826  15.648 -15.010  1.00  1.760          H  
ATOM   6256  HA  VAL A 388      38.311  14.143 -15.141  1.00  1.760          H  
ATOM   6257  HB  VAL A 388      39.862  15.291 -12.822  1.00  2.470          H  
ATOM   6258 1HG1 VAL A 388      38.211  14.179 -11.326  1.00  2.470          H  
ATOM   6259 2HG1 VAL A 388      37.419  15.474 -12.227  1.00  2.470          H  
ATOM   6260 3HG1 VAL A 388      37.197  13.778 -12.726  1.00  2.470          H  
ATOM   6261 1HG2 VAL A 388      40.055  12.850 -12.248  1.00  2.470          H  
ATOM   6262 2HG2 VAL A 388      39.058  12.449 -13.658  1.00  2.470          H  
ATOM   6263 3HG2 VAL A 388      40.662  13.131 -13.873  1.00  2.470          H  
ATOM   6264  N   ARG A 389      36.460  15.648 -14.792  1.00  1.430          N  
ATOM   6265  CA  ARG A 389      35.275  16.478 -14.665  1.00  1.440          C  
ATOM   6266  C   ARG A 389      34.516  15.970 -13.451  1.00  1.380          C  
ATOM   6267  O   ARG A 389      34.485  14.754 -13.179  1.00  1.390          O  
ATOM   6268  CB  ARG A 389      34.343  16.426 -15.869  1.00  2.010          C  
ATOM   6269  CG  ARG A 389      34.909  16.946 -17.178  1.00  2.010          C  
ATOM   6270  CD  ARG A 389      33.969  16.738 -18.343  1.00  2.010          C  
ATOM   6271  NE  ARG A 389      32.742  17.588 -18.340  1.00  2.010          N  
ATOM   6272  CZ  ARG A 389      31.714  17.429 -19.232  1.00  2.010          C  
ATOM   6273  NH1 ARG A 389      31.758  16.468 -20.154  1.00  2.010          N  
ATOM   6274  NH2 ARG A 389      30.653  18.230 -19.189  1.00  2.010          N  
ATOM   6275  H   ARG A 389      36.352  14.643 -14.954  1.00  1.720          H  
ATOM   6276  HA  ARG A 389      35.582  17.499 -14.497  1.00  1.730          H  
ATOM   6277 1HB  ARG A 389      33.990  15.422 -16.003  1.00  2.410          H  
ATOM   6278 2HB  ARG A 389      33.464  17.040 -15.650  1.00  2.410          H  
ATOM   6279 1HG  ARG A 389      35.097  18.009 -17.086  1.00  2.410          H  
ATOM   6280 2HG  ARG A 389      35.845  16.426 -17.396  1.00  2.410          H  
ATOM   6281 1HD  ARG A 389      34.507  16.910 -19.273  1.00  2.410          H  
ATOM   6282 2HD  ARG A 389      33.643  15.720 -18.305  1.00  2.410          H  
ATOM   6283  HE  ARG A 389      32.647  18.347 -17.634  1.00  2.410          H  
ATOM   6284 1HH1 ARG A 389      32.546  15.800 -20.201  1.00  2.410          H  
ATOM   6285 2HH1 ARG A 389      30.996  16.359 -20.801  1.00  2.410          H  
ATOM   6286 1HH2 ARG A 389      30.582  18.975 -18.474  1.00  2.410          H  
ATOM   6287 2HH2 ARG A 389      29.899  18.110 -19.842  1.00  2.410          H  
ATOM   6288  N   PHE A 390      33.906  16.893 -12.725  1.00  1.360          N  
ATOM   6289  CA  PHE A 390      33.137  16.520 -11.545  1.00  1.320          C  
ATOM   6290  C   PHE A 390      32.105  17.539 -11.115  1.00  1.390          C  
ATOM   6291  O   PHE A 390      32.355  18.746 -11.162  1.00  1.470          O  
ATOM   6292  CB  PHE A 390      34.083  16.216 -10.385  1.00  1.860          C  
ATOM   6293  CG  PHE A 390      33.401  15.932  -9.097  1.00  1.860          C  
ATOM   6294  CD1 PHE A 390      32.665  14.778  -8.924  1.00  1.860          C  
ATOM   6295  CD2 PHE A 390      33.525  16.809  -8.023  1.00  1.860          C  
ATOM   6296  CE1 PHE A 390      32.057  14.509  -7.738  1.00  1.860          C  
ATOM   6297  CE2 PHE A 390      32.911  16.528  -6.825  1.00  1.860          C  
ATOM   6298  CZ  PHE A 390      32.176  15.374  -6.694  1.00  1.860          C  
ATOM   6299  H   PHE A 390      33.977  17.866 -13.047  1.00  1.630          H  
ATOM   6300  HA  PHE A 390      32.606  15.605 -11.783  1.00  1.580          H  
ATOM   6301 1HB  PHE A 390      34.710  15.359 -10.631  1.00  2.240          H  
ATOM   6302 2HB  PHE A 390      34.722  17.055 -10.243  1.00  2.240          H  
ATOM   6303  HD1 PHE A 390      32.560  14.066  -9.743  1.00  2.240          H  
ATOM   6304  HD2 PHE A 390      34.113  17.719  -8.136  1.00  2.240          H  
ATOM   6305  HE1 PHE A 390      31.478  13.591  -7.628  1.00  2.240          H  
ATOM   6306  HE2 PHE A 390      33.004  17.214  -5.981  1.00  2.240          H  
ATOM   6307  HZ  PHE A 390      31.693  15.134  -5.764  1.00  2.240          H  
ATOM   6308  N   HIS A 391      30.949  17.047 -10.684  1.00  1.390          N  
ATOM   6309  CA  HIS A 391      29.899  17.873 -10.121  1.00  1.490          C  
ATOM   6310  C   HIS A 391      29.108  16.961  -9.200  1.00  1.410          C  
ATOM   6311  O   HIS A 391      29.154  15.744  -9.378  1.00  1.370          O  
ATOM   6312  CB  HIS A 391      29.013  18.492 -11.218  1.00  2.050          C  
ATOM   6313  CG  HIS A 391      28.088  17.564 -11.922  1.00  2.050          C  
ATOM   6314  ND1 HIS A 391      26.815  17.325 -11.469  1.00  2.050          N  
ATOM   6315  CD2 HIS A 391      28.236  16.836 -13.045  1.00  2.050          C  
ATOM   6316  CE1 HIS A 391      26.225  16.461 -12.264  1.00  2.050          C  
ATOM   6317  NE2 HIS A 391      27.059  16.147 -13.243  1.00  2.050          N  
ATOM   6318  H   HIS A 391      30.801  16.044 -10.711  1.00  1.670          H  
ATOM   6319  HA  HIS A 391      30.320  18.678  -9.522  1.00  1.790          H  
ATOM   6320 1HB  HIS A 391      28.418  19.312 -10.804  1.00  2.460          H  
ATOM   6321 2HB  HIS A 391      29.653  18.907 -11.981  1.00  2.460          H  
ATOM   6322  HD1 HIS A 391      26.258  18.103 -11.080  1.00  2.460          H  
ATOM   6323  HD2 HIS A 391      29.068  16.720 -13.744  1.00  2.460          H  
ATOM   6324  HE1 HIS A 391      25.202  16.145 -12.052  1.00  2.460          H  
ATOM   6325  N   TYR A 392      28.368  17.516  -8.246  1.00  1.450          N  
ATOM   6326  CA  TYR A 392      27.536  16.664  -7.401  1.00  1.440          C  
ATOM   6327  C   TYR A 392      26.243  16.363  -8.151  1.00  1.500          C  
ATOM   6328  O   TYR A 392      25.737  17.220  -8.874  1.00  1.590          O  
ATOM   6329  CB  TYR A 392      27.260  17.316  -6.043  1.00  2.020          C  
ATOM   6330  CG  TYR A 392      28.505  17.464  -5.166  1.00  2.020          C  
ATOM   6331  CD1 TYR A 392      28.984  18.723  -4.861  1.00  2.020          C  
ATOM   6332  CD2 TYR A 392      29.181  16.353  -4.694  1.00  2.020          C  
ATOM   6333  CE1 TYR A 392      30.123  18.867  -4.086  1.00  2.020          C  
ATOM   6334  CE2 TYR A 392      30.319  16.515  -3.925  1.00  2.020          C  
ATOM   6335  CZ  TYR A 392      30.782  17.751  -3.627  1.00  2.020          C  
ATOM   6336  OH  TYR A 392      31.910  17.878  -2.871  1.00  2.020          O  
ATOM   6337  H   TYR A 392      28.359  18.520  -8.129  1.00  1.740          H  
ATOM   6338  HA  TYR A 392      28.048  15.716  -7.236  1.00  1.730          H  
ATOM   6339 1HB  TYR A 392      26.822  18.304  -6.193  1.00  2.420          H  
ATOM   6340 2HB  TYR A 392      26.532  16.717  -5.497  1.00  2.420          H  
ATOM   6341  HD1 TYR A 392      28.464  19.608  -5.231  1.00  2.420          H  
ATOM   6342  HD2 TYR A 392      28.823  15.351  -4.931  1.00  2.420          H  
ATOM   6343  HE1 TYR A 392      30.499  19.862  -3.846  1.00  2.420          H  
ATOM   6344  HE2 TYR A 392      30.858  15.654  -3.556  1.00  2.420          H  
ATOM   6345  HH  TYR A 392      32.249  17.002  -2.676  1.00  2.420          H  
ATOM   6346  N   ASP A 393      25.652  15.195  -7.913  1.00  1.600          N  
ATOM   6347  CA  ASP A 393      24.426  14.778  -8.621  1.00  1.740          C  
ATOM   6348  C   ASP A 393      23.215  15.708  -8.487  1.00  1.800          C  
ATOM   6349  O   ASP A 393      22.287  15.634  -9.295  1.00  1.960          O  
ATOM   6350  CB  ASP A 393      23.948  13.389  -8.175  1.00  2.380          C  
ATOM   6351  CG  ASP A 393      24.812  12.199  -8.640  1.00  2.380          C  
ATOM   6352  OD1 ASP A 393      25.657  12.365  -9.482  1.00  2.380          O  
ATOM   6353  OD2 ASP A 393      24.586  11.118  -8.138  1.00  2.380          O  
ATOM   6354  H   ASP A 393      26.118  14.550  -7.263  1.00  1.920          H  
ATOM   6355  HA  ASP A 393      24.674  14.720  -9.682  1.00  2.090          H  
ATOM   6356 1HB  ASP A 393      23.867  13.368  -7.102  1.00  2.860          H  
ATOM   6357 2HB  ASP A 393      22.942  13.233  -8.560  1.00  2.860          H  
ATOM   6358  N   THR A 394      23.184  16.541  -7.453  1.00  1.890          N  
ATOM   6359  CA  THR A 394      22.051  17.417  -7.198  1.00  2.190          C  
ATOM   6360  C   THR A 394      22.073  18.732  -7.975  1.00  2.380          C  
ATOM   6361  O   THR A 394      21.077  19.470  -7.960  1.00  2.720          O  
ATOM   6362  CB  THR A 394      21.953  17.726  -5.696  1.00  2.950          C  
ATOM   6363  OG1 THR A 394      23.161  18.377  -5.261  1.00  2.950          O  
ATOM   6364  CG2 THR A 394      21.769  16.442  -4.931  1.00  2.950          C  
ATOM   6365  H   THR A 394      23.977  16.597  -6.831  1.00  2.270          H  
ATOM   6366  HA  THR A 394      21.147  16.882  -7.490  1.00  2.630          H  
ATOM   6367  HB  THR A 394      21.107  18.386  -5.513  1.00  3.540          H  
ATOM   6368  HG1 THR A 394      23.017  18.770  -4.392  1.00  3.540          H  
ATOM   6369 1HG2 THR A 394      21.705  16.656  -3.864  1.00  3.540          H  
ATOM   6370 2HG2 THR A 394      20.856  15.950  -5.259  1.00  3.540          H  
ATOM   6371 3HG2 THR A 394      22.605  15.790  -5.116  1.00  3.540          H  
ATOM   6372  N   ARG A 395      23.182  19.039  -8.660  1.00  2.310          N  
ATOM   6373  CA  ARG A 395      23.269  20.283  -9.419  1.00  2.720          C  
ATOM   6374  C   ARG A 395      24.009  20.092 -10.742  1.00  2.370          C  
ATOM   6375  O   ARG A 395      25.150  19.634 -10.767  1.00  2.400          O  
ATOM   6376  CB  ARG A 395      24.010  21.364  -8.627  1.00  3.640          C  
ATOM   6377  CG  ARG A 395      23.355  21.871  -7.330  1.00  3.640          C  
ATOM   6378  CD  ARG A 395      22.133  22.693  -7.579  1.00  3.640          C  
ATOM   6379  NE  ARG A 395      21.593  23.231  -6.340  1.00  3.640          N  
ATOM   6380  CZ  ARG A 395      20.758  22.586  -5.494  1.00  3.640          C  
ATOM   6381  NH1 ARG A 395      20.344  21.353  -5.738  1.00  3.640          N  
ATOM   6382  NH2 ARG A 395      20.349  23.209  -4.396  1.00  3.640          N  
ATOM   6383  H   ARG A 395      23.968  18.381  -8.666  1.00  2.770          H  
ATOM   6384  HA  ARG A 395      22.259  20.622  -9.641  1.00  3.260          H  
ATOM   6385 1HB  ARG A 395      24.998  20.985  -8.361  1.00  4.370          H  
ATOM   6386 2HB  ARG A 395      24.164  22.230  -9.269  1.00  4.370          H  
ATOM   6387 1HG  ARG A 395      23.092  21.030  -6.696  1.00  4.370          H  
ATOM   6388 2HG  ARG A 395      24.068  22.499  -6.800  1.00  4.370          H  
ATOM   6389 1HD  ARG A 395      22.387  23.531  -8.229  1.00  4.370          H  
ATOM   6390 2HD  ARG A 395      21.363  22.096  -8.056  1.00  4.370          H  
ATOM   6391  HE  ARG A 395      21.868  24.172  -6.092  1.00  4.370          H  
ATOM   6392 1HH1 ARG A 395      20.643  20.836  -6.586  1.00  4.370          H  
ATOM   6393 2HH1 ARG A 395      19.720  20.898  -5.091  1.00  4.370          H  
ATOM   6394 1HH2 ARG A 395      20.662  24.152  -4.204  1.00  4.370          H  
ATOM   6395 2HH2 ARG A 395      19.725  22.748  -3.750  1.00  4.370          H  
ATOM   6396  N   LYS A 396      23.372  20.512 -11.840  1.00  2.480          N  
ATOM   6397  CA  LYS A 396      23.980  20.433 -13.171  1.00  2.590          C  
ATOM   6398  C   LYS A 396      24.245  21.820 -13.744  1.00  2.490          C  
ATOM   6399  O   LYS A 396      24.686  21.962 -14.883  1.00  2.720          O  
ATOM   6400  CB  LYS A 396      23.096  19.622 -14.109  1.00  3.580          C  
ATOM   6401  CG  LYS A 396      22.959  18.172 -13.701  1.00  3.580          C  
ATOM   6402  CD  LYS A 396      22.108  17.386 -14.678  1.00  3.580          C  
ATOM   6403  CE  LYS A 396      22.019  15.924 -14.275  1.00  3.580          C  
ATOM   6404  NZ  LYS A 396      21.166  15.135 -15.213  1.00  3.580          N  
ATOM   6405  H   LYS A 396      22.426  20.870 -11.756  1.00  2.980          H  
ATOM   6406  HA  LYS A 396      24.942  19.924 -13.084  1.00  3.110          H  
ATOM   6407 1HB  LYS A 396      22.101  20.066 -14.145  1.00  4.300          H  
ATOM   6408 2HB  LYS A 396      23.508  19.654 -15.117  1.00  4.300          H  
ATOM   6409 1HG  LYS A 396      23.951  17.728 -13.660  1.00  4.300          H  
ATOM   6410 2HG  LYS A 396      22.517  18.110 -12.707  1.00  4.300          H  
ATOM   6411 1HD  LYS A 396      21.099  17.801 -14.710  1.00  4.300          H  
ATOM   6412 2HD  LYS A 396      22.537  17.447 -15.678  1.00  4.300          H  
ATOM   6413 1HE  LYS A 396      23.020  15.498 -14.265  1.00  4.300          H  
ATOM   6414 2HE  LYS A 396      21.597  15.855 -13.271  1.00  4.300          H  
ATOM   6415 1HZ  LYS A 396      21.125  14.181 -14.923  1.00  4.300          H  
ATOM   6416 2HZ  LYS A 396      20.207  15.496 -15.267  1.00  4.300          H  
ATOM   6417 3HZ  LYS A 396      21.505  15.164 -16.185  1.00  4.300          H  
ATOM   6418  N   ASP A 397      23.974  22.837 -12.934  1.00  2.400          N  
ATOM   6419  CA  ASP A 397      24.130  24.230 -13.330  1.00  2.640          C  
ATOM   6420  C   ASP A 397      25.591  24.649 -13.280  1.00  2.550          C  
ATOM   6421  O   ASP A 397      26.038  25.490 -14.057  1.00  2.860          O  
ATOM   6422  CB  ASP A 397      23.343  25.122 -12.374  1.00  3.600          C  
ATOM   6423  CG  ASP A 397      21.838  24.920 -12.443  1.00  3.600          C  
ATOM   6424  OD1 ASP A 397      21.335  24.427 -13.424  1.00  3.600          O  
ATOM   6425  OD2 ASP A 397      21.207  25.228 -11.468  1.00  3.600          O  
ATOM   6426  H   ASP A 397      23.619  22.621 -12.018  1.00  2.880          H  
ATOM   6427  HA  ASP A 397      23.760  24.355 -14.349  1.00  3.170          H  
ATOM   6428 1HB  ASP A 397      23.675  24.942 -11.354  1.00  4.320          H  
ATOM   6429 2HB  ASP A 397      23.561  26.166 -12.602  1.00  4.320          H  
ATOM   6430  N   VAL A 398      26.308  24.089 -12.309  1.00  2.280          N  
ATOM   6431  CA  VAL A 398      27.711  24.360 -12.056  1.00  2.280          C  
ATOM   6432  C   VAL A 398      28.555  23.105 -11.965  1.00  2.020          C  
ATOM   6433  O   VAL A 398      28.298  22.246 -11.117  1.00  1.970          O  
ATOM   6434  CB  VAL A 398      27.855  25.095 -10.702  1.00  3.190          C  
ATOM   6435  CG1 VAL A 398      29.333  25.311 -10.350  1.00  3.190          C  
ATOM   6436  CG2 VAL A 398      27.141  26.443 -10.773  1.00  3.190          C  
ATOM   6437  H   VAL A 398      25.850  23.421 -11.708  1.00  2.740          H  
ATOM   6438  HA  VAL A 398      28.097  24.981 -12.868  1.00  2.740          H  
ATOM   6439  HB  VAL A 398      27.413  24.478  -9.920  1.00  3.830          H  
ATOM   6440 1HG1 VAL A 398      29.397  25.778  -9.412  1.00  3.830          H  
ATOM   6441 2HG1 VAL A 398      29.857  24.362 -10.283  1.00  3.830          H  
ATOM   6442 3HG1 VAL A 398      29.806  25.920 -11.091  1.00  3.830          H  
ATOM   6443 1HG2 VAL A 398      27.225  26.945  -9.824  1.00  3.830          H  
ATOM   6444 2HG2 VAL A 398      27.597  27.051 -11.557  1.00  3.830          H  
ATOM   6445 3HG2 VAL A 398      26.093  26.296 -10.999  1.00  3.830          H  
ATOM   6446  N   GLU A 399      29.611  23.030 -12.761  1.00  2.100          N  
ATOM   6447  CA  GLU A 399      30.515  21.902 -12.612  1.00  1.930          C  
ATOM   6448  C   GLU A 399      31.597  22.361 -11.655  1.00  1.920          C  
ATOM   6449  O   GLU A 399      31.955  23.544 -11.642  1.00  2.060          O  
ATOM   6450  CB  GLU A 399      31.106  21.406 -13.937  1.00  2.770          C  
ATOM   6451  CG  GLU A 399      30.064  20.837 -14.922  1.00  2.770          C  
ATOM   6452  CD  GLU A 399      30.671  20.222 -16.189  1.00  2.770          C  
ATOM   6453  OE1 GLU A 399      31.819  19.844 -16.173  1.00  2.770          O  
ATOM   6454  OE2 GLU A 399      29.972  20.130 -17.167  1.00  2.770          O  
ATOM   6455  H   GLU A 399      29.773  23.758 -13.471  1.00  2.520          H  
ATOM   6456  HA  GLU A 399      29.987  21.082 -12.149  1.00  2.320          H  
ATOM   6457 1HB  GLU A 399      31.622  22.224 -14.424  1.00  3.320          H  
ATOM   6458 2HB  GLU A 399      31.849  20.626 -13.733  1.00  3.320          H  
ATOM   6459 1HG  GLU A 399      29.477  20.076 -14.406  1.00  3.320          H  
ATOM   6460 2HG  GLU A 399      29.387  21.644 -15.206  1.00  3.320          H  
ATOM   6461  N   ILE A 400      32.136  21.441 -10.877  1.00  1.820          N  
ATOM   6462  CA  ILE A 400      33.198  21.773  -9.956  1.00  1.880          C  
ATOM   6463  C   ILE A 400      34.486  21.705 -10.729  1.00  1.730          C  
ATOM   6464  O   ILE A 400      35.271  22.645 -10.712  1.00  1.730          O  
ATOM   6465  CB  ILE A 400      33.215  20.812  -8.762  1.00  2.610          C  
ATOM   6466  CG1 ILE A 400      31.900  20.979  -8.009  1.00  2.610          C  
ATOM   6467  CG2 ILE A 400      34.418  21.132  -7.856  1.00  2.610          C  
ATOM   6468  CD1 ILE A 400      31.604  19.925  -7.002  1.00  2.610          C  
ATOM   6469  H   ILE A 400      31.834  20.472 -10.951  1.00  2.180          H  
ATOM   6470  HA  ILE A 400      33.056  22.791  -9.591  1.00  2.260          H  
ATOM   6471  HB  ILE A 400      33.285  19.791  -9.107  1.00  3.130          H  
ATOM   6472 1HG1 ILE A 400      31.919  21.934  -7.516  1.00  3.130          H  
ATOM   6473 2HG1 ILE A 400      31.085  20.989  -8.730  1.00  3.130          H  
ATOM   6474 1HG2 ILE A 400      34.428  20.465  -7.017  1.00  3.130          H  
ATOM   6475 2HG2 ILE A 400      35.341  21.017  -8.410  1.00  3.130          H  
ATOM   6476 3HG2 ILE A 400      34.346  22.163  -7.501  1.00  3.130          H  
ATOM   6477 1HD1 ILE A 400      30.656  20.163  -6.556  1.00  3.130          H  
ATOM   6478 2HD1 ILE A 400      31.542  18.958  -7.486  1.00  3.130          H  
ATOM   6479 3HD1 ILE A 400      32.364  19.893  -6.234  1.00  3.130          H  
ATOM   6480  N   TYR A 401      34.706  20.585 -11.418  1.00  1.630          N  
ATOM   6481  CA  TYR A 401      35.920  20.467 -12.205  1.00  1.550          C  
ATOM   6482  C   TYR A 401      35.661  20.310 -13.671  1.00  1.520          C  
ATOM   6483  O   TYR A 401      34.731  19.612 -14.083  1.00  1.650          O  
ATOM   6484  CB  TYR A 401      36.835  19.321 -11.737  1.00  2.200          C  
ATOM   6485  CG  TYR A 401      37.383  19.573 -10.406  1.00  2.200          C  
ATOM   6486  CD1 TYR A 401      37.097  18.760  -9.341  1.00  2.200          C  
ATOM   6487  CD2 TYR A 401      38.145  20.696 -10.232  1.00  2.200          C  
ATOM   6488  CE1 TYR A 401      37.573  19.092  -8.118  1.00  2.200          C  
ATOM   6489  CE2 TYR A 401      38.594  21.030  -9.025  1.00  2.200          C  
ATOM   6490  CZ  TYR A 401      38.313  20.268  -7.974  1.00  2.200          C  
ATOM   6491  OH  TYR A 401      38.758  20.674  -6.778  1.00  2.200          O  
ATOM   6492  H   TYR A 401      34.000  19.851 -11.389  1.00  1.960          H  
ATOM   6493  HA  TYR A 401      36.471  21.384 -12.105  1.00  1.860          H  
ATOM   6494 1HB  TYR A 401      36.283  18.386 -11.715  1.00  2.640          H  
ATOM   6495 2HB  TYR A 401      37.653  19.203 -12.438  1.00  2.640          H  
ATOM   6496  HD1 TYR A 401      36.510  17.874  -9.462  1.00  2.640          H  
ATOM   6497  HD2 TYR A 401      38.373  21.337 -11.072  1.00  2.640          H  
ATOM   6498  HE1 TYR A 401      37.357  18.452  -7.271  1.00  2.640          H  
ATOM   6499  HE2 TYR A 401      39.172  21.929  -8.896  1.00  2.640          H  
ATOM   6500  HH  TYR A 401      38.218  20.261  -6.057  1.00  2.640          H  
ATOM   6501  N   LYS A 402      36.563  20.920 -14.436  1.00  1.490          N  
ATOM   6502  CA  LYS A 402      36.655  20.802 -15.878  1.00  1.510          C  
ATOM   6503  C   LYS A 402      38.130  20.667 -16.213  1.00  1.480          C  
ATOM   6504  O   LYS A 402      38.925  21.551 -15.899  1.00  1.570          O  
ATOM   6505  CB  LYS A 402      36.059  22.023 -16.591  1.00  2.110          C  
ATOM   6506  CG  LYS A 402      34.540  22.212 -16.427  1.00  2.110          C  
ATOM   6507  CD  LYS A 402      34.057  23.438 -17.212  1.00  2.110          C  
ATOM   6508  CE  LYS A 402      32.534  23.620 -17.159  1.00  2.110          C  
ATOM   6509  NZ  LYS A 402      32.083  24.825 -17.943  1.00  2.110          N  
ATOM   6510  H   LYS A 402      37.249  21.504 -13.961  1.00  1.790          H  
ATOM   6511  HA  LYS A 402      36.142  19.900 -16.203  1.00  1.810          H  
ATOM   6512 1HB  LYS A 402      36.551  22.928 -16.233  1.00  2.530          H  
ATOM   6513 2HB  LYS A 402      36.269  21.947 -17.660  1.00  2.530          H  
ATOM   6514 1HG  LYS A 402      34.016  21.319 -16.783  1.00  2.530          H  
ATOM   6515 2HG  LYS A 402      34.295  22.349 -15.374  1.00  2.530          H  
ATOM   6516 1HD  LYS A 402      34.516  24.329 -16.781  1.00  2.530          H  
ATOM   6517 2HD  LYS A 402      34.372  23.362 -18.252  1.00  2.530          H  
ATOM   6518 1HE  LYS A 402      32.062  22.730 -17.576  1.00  2.530          H  
ATOM   6519 2HE  LYS A 402      32.212  23.738 -16.127  1.00  2.530          H  
ATOM   6520 1HZ  LYS A 402      31.068  24.897 -17.900  1.00  2.530          H  
ATOM   6521 2HZ  LYS A 402      32.501  25.676 -17.550  1.00  2.530          H  
ATOM   6522 3HZ  LYS A 402      32.362  24.727 -18.907  1.00  2.530          H  
ATOM   6523  N   ASP A 403      38.496  19.556 -16.829  1.00  1.510          N  
ATOM   6524  CA  ASP A 403      39.871  19.249 -17.186  1.00  1.540          C  
ATOM   6525  C   ASP A 403      40.860  19.397 -16.026  1.00  1.410          C  
ATOM   6526  O   ASP A 403      41.945  19.967 -16.189  1.00  1.400          O  
ATOM   6527  CB  ASP A 403      40.314  20.084 -18.381  1.00  2.140          C  
ATOM   6528  CG  ASP A 403      39.467  19.783 -19.619  1.00  2.140          C  
ATOM   6529  OD1 ASP A 403      38.817  18.750 -19.641  1.00  2.140          O  
ATOM   6530  OD2 ASP A 403      39.474  20.575 -20.533  1.00  2.140          O  
ATOM   6531  H   ASP A 403      37.790  18.880 -17.080  1.00  1.810          H  
ATOM   6532  HA  ASP A 403      39.897  18.205 -17.488  1.00  1.850          H  
ATOM   6533 1HB  ASP A 403      40.241  21.148 -18.139  1.00  2.570          H  
ATOM   6534 2HB  ASP A 403      41.360  19.869 -18.609  1.00  2.570          H  
ATOM   6535  N   LEU A 404      40.490  18.917 -14.838  1.00  1.400          N  
ATOM   6536  CA  LEU A 404      41.425  18.975 -13.728  1.00  1.400          C  
ATOM   6537  C   LEU A 404      42.590  18.069 -14.076  1.00  1.390          C  
ATOM   6538  O   LEU A 404      42.377  16.939 -14.499  1.00  1.440          O  
ATOM   6539  CB  LEU A 404      40.789  18.502 -12.410  1.00  1.960          C  
ATOM   6540  CG  LEU A 404      41.704  18.530 -11.122  1.00  1.960          C  
ATOM   6541  CD1 LEU A 404      42.029  20.007 -10.697  1.00  1.960          C  
ATOM   6542  CD2 LEU A 404      41.006  17.752 -10.011  1.00  1.960          C  
ATOM   6543  H   LEU A 404      39.583  18.452 -14.727  1.00  1.680          H  
ATOM   6544  HA  LEU A 404      41.780  19.998 -13.626  1.00  1.680          H  
ATOM   6545 1HB  LEU A 404      39.945  19.139 -12.209  1.00  2.350          H  
ATOM   6546 2HB  LEU A 404      40.422  17.495 -12.549  1.00  2.350          H  
ATOM   6547  HG  LEU A 404      42.650  18.034 -11.340  1.00  2.350          H  
ATOM   6548 1HD1 LEU A 404      42.667  19.999  -9.811  1.00  2.350          H  
ATOM   6549 2HD1 LEU A 404      42.546  20.527 -11.497  1.00  2.350          H  
ATOM   6550 3HD1 LEU A 404      41.109  20.538 -10.468  1.00  2.350          H  
ATOM   6551 1HD2 LEU A 404      41.648  17.738  -9.140  1.00  2.350          H  
ATOM   6552 2HD2 LEU A 404      40.062  18.227  -9.767  1.00  2.350          H  
ATOM   6553 3HD2 LEU A 404      40.823  16.729 -10.341  1.00  2.350          H  
ATOM   6554  N   SER A 405      43.818  18.527 -13.872  1.00  1.370          N  
ATOM   6555  CA  SER A 405      44.995  17.709 -14.165  1.00  1.370          C  
ATOM   6556  C   SER A 405      45.969  17.847 -13.015  1.00  1.330          C  
ATOM   6557  O   SER A 405      46.301  18.962 -12.601  1.00  1.350          O  
ATOM   6558  CB  SER A 405      45.629  18.145 -15.467  1.00  1.920          C  
ATOM   6559  OG  SER A 405      46.799  17.420 -15.731  1.00  1.920          O  
ATOM   6560  H   SER A 405      43.958  19.468 -13.543  1.00  1.640          H  
ATOM   6561  HA  SER A 405      44.695  16.659 -14.249  1.00  1.640          H  
ATOM   6562 1HB  SER A 405      44.914  17.989 -16.277  1.00  2.300          H  
ATOM   6563 2HB  SER A 405      45.853  19.208 -15.428  1.00  2.300          H  
ATOM   6564  HG  SER A 405      47.069  17.688 -16.612  1.00  2.300          H  
ATOM   6565  N   PHE A 406      46.352  16.713 -12.431  1.00  1.300          N  
ATOM   6566  CA  PHE A 406      47.179  16.744 -11.226  1.00  1.290          C  
ATOM   6567  C   PHE A 406      48.089  15.517 -11.027  1.00  1.290          C  
ATOM   6568  O   PHE A 406      47.646  14.368 -11.046  1.00  1.290          O  
ATOM   6569  CB  PHE A 406      46.226  17.001 -10.041  1.00  1.810          C  
ATOM   6570  CG  PHE A 406      46.797  17.076  -8.688  1.00  1.810          C  
ATOM   6571  CD1 PHE A 406      47.916  17.815  -8.399  1.00  1.810          C  
ATOM   6572  CD2 PHE A 406      46.142  16.437  -7.659  1.00  1.810          C  
ATOM   6573  CE1 PHE A 406      48.371  17.886  -7.126  1.00  1.810          C  
ATOM   6574  CE2 PHE A 406      46.597  16.514  -6.388  1.00  1.810          C  
ATOM   6575  CZ  PHE A 406      47.716  17.247  -6.133  1.00  1.810          C  
ATOM   6576  H   PHE A 406      46.059  15.823 -12.858  1.00  1.560          H  
ATOM   6577  HA  PHE A 406      47.831  17.611 -11.311  1.00  1.550          H  
ATOM   6578 1HB  PHE A 406      45.706  17.945 -10.215  1.00  2.170          H  
ATOM   6579 2HB  PHE A 406      45.467  16.238 -10.027  1.00  2.170          H  
ATOM   6580  HD1 PHE A 406      48.440  18.348  -9.184  1.00  2.170          H  
ATOM   6581  HD2 PHE A 406      45.234  15.876  -7.876  1.00  2.170          H  
ATOM   6582  HE1 PHE A 406      49.245  18.463  -6.901  1.00  2.170          H  
ATOM   6583  HE2 PHE A 406      46.067  16.011  -5.583  1.00  2.170          H  
ATOM   6584  HZ  PHE A 406      48.084  17.338  -5.124  1.00  2.170          H  
ATOM   6585  N   THR A 407      49.393  15.764 -10.867  1.00  1.320          N  
ATOM   6586  CA  THR A 407      50.360  14.672 -10.679  1.00  1.330          C  
ATOM   6587  C   THR A 407      51.054  14.716  -9.325  1.00  1.320          C  
ATOM   6588  O   THR A 407      51.611  15.744  -8.933  1.00  1.370          O  
ATOM   6589  CB  THR A 407      51.446  14.694 -11.787  1.00  1.860          C  
ATOM   6590  OG1 THR A 407      50.824  14.515 -13.068  1.00  1.860          O  
ATOM   6591  CG2 THR A 407      52.495  13.565 -11.564  1.00  1.860          C  
ATOM   6592  H   THR A 407      49.721  16.719 -10.861  1.00  1.580          H  
ATOM   6593  HA  THR A 407      49.828  13.722 -10.740  1.00  1.600          H  
ATOM   6594  HB  THR A 407      51.954  15.657 -11.774  1.00  2.230          H  
ATOM   6595  HG1 THR A 407      50.320  15.300 -13.290  1.00  2.230          H  
ATOM   6596 1HG2 THR A 407      53.237  13.608 -12.359  1.00  2.230          H  
ATOM   6597 2HG2 THR A 407      52.999  13.691 -10.608  1.00  2.230          H  
ATOM   6598 3HG2 THR A 407      52.003  12.599 -11.582  1.00  2.230          H  
ATOM   6599  N   LEU A 408      51.056  13.570  -8.643  1.00  1.260          N  
ATOM   6600  CA  LEU A 408      51.721  13.403  -7.360  1.00  1.260          C  
ATOM   6601  C   LEU A 408      52.790  12.289  -7.429  1.00  1.280          C  
ATOM   6602  O   LEU A 408      52.467  11.119  -7.677  1.00  1.310          O  
ATOM   6603  CB  LEU A 408      50.671  13.012  -6.329  1.00  1.760          C  
ATOM   6604  CG  LEU A 408      49.526  13.949  -6.033  1.00  1.760          C  
ATOM   6605  CD1 LEU A 408      48.478  13.247  -5.265  1.00  1.760          C  
ATOM   6606  CD2 LEU A 408      50.042  14.999  -5.198  1.00  1.760          C  
ATOM   6607  H   LEU A 408      50.540  12.769  -9.025  1.00  1.510          H  
ATOM   6608  HA  LEU A 408      52.205  14.333  -7.093  1.00  1.510          H  
ATOM   6609 1HB  LEU A 408      50.281  12.062  -6.599  1.00  2.120          H  
ATOM   6610 2HB  LEU A 408      51.190  12.934  -5.392  1.00  2.120          H  
ATOM   6611  HG  LEU A 408      49.089  14.350  -6.951  1.00  2.120          H  
ATOM   6612 1HD1 LEU A 408      47.694  13.957  -5.045  1.00  2.120          H  
ATOM   6613 2HD1 LEU A 408      48.071  12.451  -5.842  1.00  2.120          H  
ATOM   6614 3HD1 LEU A 408      48.893  12.853  -4.340  1.00  2.120          H  
ATOM   6615 1HD2 LEU A 408      49.291  15.646  -4.914  1.00  2.120          H  
ATOM   6616 2HD2 LEU A 408      50.474  14.572  -4.294  1.00  2.120          H  
ATOM   6617 3HD2 LEU A 408      50.778  15.526  -5.766  1.00  2.120          H  
ATOM   6618  N   LYS A 409      54.061  12.618  -7.171  1.00  1.290          N  
ATOM   6619  CA  LYS A 409      55.135  11.626  -7.255  1.00  1.320          C  
ATOM   6620  C   LYS A 409      55.605  11.102  -5.896  1.00  1.270          C  
ATOM   6621  O   LYS A 409      55.359  11.716  -4.850  1.00  1.240          O  
ATOM   6622  CB  LYS A 409      56.322  12.210  -8.013  1.00  1.840          C  
ATOM   6623  CG  LYS A 409      55.996  12.567  -9.455  1.00  1.840          C  
ATOM   6624  CD  LYS A 409      57.207  13.106 -10.194  1.00  1.840          C  
ATOM   6625  CE  LYS A 409      56.858  13.463 -11.638  1.00  1.840          C  
ATOM   6626  NZ  LYS A 409      58.036  14.003 -12.380  1.00  1.840          N  
ATOM   6627  H   LYS A 409      54.313  13.579  -6.963  1.00  1.550          H  
ATOM   6628  HA  LYS A 409      54.763  10.769  -7.815  1.00  1.580          H  
ATOM   6629 1HB  LYS A 409      56.691  13.095  -7.500  1.00  2.200          H  
ATOM   6630 2HB  LYS A 409      57.135  11.486  -8.026  1.00  2.200          H  
ATOM   6631 1HG  LYS A 409      55.612  11.685  -9.968  1.00  2.200          H  
ATOM   6632 2HG  LYS A 409      55.217  13.329  -9.458  1.00  2.200          H  
ATOM   6633 1HD  LYS A 409      57.575  13.998  -9.685  1.00  2.200          H  
ATOM   6634 2HD  LYS A 409      57.998  12.357 -10.196  1.00  2.200          H  
ATOM   6635 1HE  LYS A 409      56.499  12.571 -12.148  1.00  2.200          H  
ATOM   6636 2HE  LYS A 409      56.066  14.213 -11.638  1.00  2.200          H  
ATOM   6637 1HZ  LYS A 409      57.764  14.225 -13.328  1.00  2.200          H  
ATOM   6638 2HZ  LYS A 409      58.372  14.839 -11.923  1.00  2.200          H  
ATOM   6639 3HZ  LYS A 409      58.771  13.311 -12.395  1.00  2.200          H  
ATOM   6640  N   GLU A 410      56.255   9.938  -5.940  1.00  1.300          N  
ATOM   6641  CA  GLU A 410      56.785   9.265  -4.764  1.00  1.290          C  
ATOM   6642  C   GLU A 410      57.745  10.103  -3.947  1.00  1.310          C  
ATOM   6643  O   GLU A 410      58.727  10.634  -4.464  1.00  1.380          O  
ATOM   6644  CB  GLU A 410      57.532   7.997  -5.205  1.00  1.810          C  
ATOM   6645  CG  GLU A 410      58.127   7.166  -4.067  1.00  1.810          C  
ATOM   6646  CD  GLU A 410      58.881   5.959  -4.545  1.00  1.810          C  
ATOM   6647  OE1 GLU A 410      58.925   5.735  -5.732  1.00  1.810          O  
ATOM   6648  OE2 GLU A 410      59.439   5.270  -3.718  1.00  1.810          O  
ATOM   6649  H   GLU A 410      56.385   9.496  -6.839  1.00  1.560          H  
ATOM   6650  HA  GLU A 410      55.952   8.990  -4.120  1.00  1.550          H  
ATOM   6651 1HB  GLU A 410      56.839   7.348  -5.748  1.00  2.170          H  
ATOM   6652 2HB  GLU A 410      58.337   8.265  -5.886  1.00  2.170          H  
ATOM   6653 1HG  GLU A 410      58.807   7.777  -3.480  1.00  2.170          H  
ATOM   6654 2HG  GLU A 410      57.320   6.847  -3.419  1.00  2.170          H  
ATOM   6655  N   GLY A 411      57.465  10.194  -2.653  1.00  1.300          N  
ATOM   6656  CA  GLY A 411      58.308  10.902  -1.704  1.00  1.360          C  
ATOM   6657  C   GLY A 411      58.134  12.410  -1.706  1.00  1.350          C  
ATOM   6658  O   GLY A 411      58.815  13.112  -0.954  1.00  1.420          O  
ATOM   6659  H   GLY A 411      56.633   9.730  -2.321  1.00  1.560          H  
ATOM   6660 1HA  GLY A 411      58.093  10.531  -0.713  1.00  1.630          H  
ATOM   6661 2HA  GLY A 411      59.349  10.660  -1.909  1.00  1.630          H  
ATOM   6662  N   LYS A 412      57.237  12.929  -2.538  1.00  1.280          N  
ATOM   6663  CA  LYS A 412      57.086  14.369  -2.628  1.00  1.280          C  
ATOM   6664  C   LYS A 412      55.810  14.881  -1.974  1.00  1.230          C  
ATOM   6665  O   LYS A 412      54.842  14.134  -1.749  1.00  1.230          O  
ATOM   6666  CB  LYS A 412      57.195  14.789  -4.089  1.00  1.790          C  
ATOM   6667  CG  LYS A 412      58.505  14.387  -4.796  1.00  1.790          C  
ATOM   6668  CD  LYS A 412      59.751  15.068  -4.208  1.00  1.790          C  
ATOM   6669  CE  LYS A 412      61.005  14.692  -4.999  1.00  1.790          C  
ATOM   6670  NZ  LYS A 412      62.245  15.294  -4.415  1.00  1.790          N  
ATOM   6671  H   LYS A 412      56.674  12.328  -3.151  1.00  1.540          H  
ATOM   6672  HA  LYS A 412      57.907  14.836  -2.090  1.00  1.540          H  
ATOM   6673 1HB  LYS A 412      56.432  14.274  -4.634  1.00  2.150          H  
ATOM   6674 2HB  LYS A 412      57.030  15.863  -4.193  1.00  2.150          H  
ATOM   6675 1HG  LYS A 412      58.626  13.304  -4.717  1.00  2.150          H  
ATOM   6676 2HG  LYS A 412      58.423  14.638  -5.852  1.00  2.150          H  
ATOM   6677 1HD  LYS A 412      59.623  16.150  -4.225  1.00  2.150          H  
ATOM   6678 2HD  LYS A 412      59.899  14.750  -3.178  1.00  2.150          H  
ATOM   6679 1HE  LYS A 412      61.106  13.606  -4.996  1.00  2.150          H  
ATOM   6680 2HE  LYS A 412      60.897  15.034  -6.028  1.00  2.150          H  
ATOM   6681 1HZ  LYS A 412      63.046  15.013  -4.963  1.00  2.150          H  
ATOM   6682 2HZ  LYS A 412      62.172  16.301  -4.425  1.00  2.150          H  
ATOM   6683 3HZ  LYS A 412      62.359  14.973  -3.463  1.00  2.150          H  
ATOM   6684  N   THR A 413      55.846  16.170  -1.662  1.00  1.210          N  
ATOM   6685  CA  THR A 413      54.730  16.881  -1.050  1.00  1.200          C  
ATOM   6686  C   THR A 413      54.183  17.990  -1.938  1.00  1.190          C  
ATOM   6687  O   THR A 413      54.930  18.794  -2.525  1.00  1.190          O  
ATOM   6688  CB  THR A 413      55.116  17.396   0.335  1.00  1.680          C  
ATOM   6689  OG1 THR A 413      54.097  18.273   0.818  1.00  1.680          O  
ATOM   6690  CG2 THR A 413      56.447  18.084   0.306  1.00  1.680          C  
ATOM   6691  H   THR A 413      56.705  16.687  -1.882  1.00  1.450          H  
ATOM   6692  HA  THR A 413      53.915  16.170  -0.903  1.00  1.440          H  
ATOM   6693  HB  THR A 413      55.183  16.548   1.015  1.00  2.020          H  
ATOM   6694  HG1 THR A 413      53.303  17.757   1.009  1.00  2.020          H  
ATOM   6695 1HG2 THR A 413      56.698  18.435   1.288  1.00  2.020          H  
ATOM   6696 2HG2 THR A 413      57.203  17.386  -0.018  1.00  2.020          H  
ATOM   6697 3HG2 THR A 413      56.425  18.904  -0.358  1.00  2.020          H  
ATOM   6698  N   TYR A 414      52.865  17.999  -2.049  1.00  1.190          N  
ATOM   6699  CA  TYR A 414      52.171  18.922  -2.913  1.00  1.190          C  
ATOM   6700  C   TYR A 414      51.113  19.704  -2.154  1.00  1.160          C  
ATOM   6701  O   TYR A 414      50.434  19.134  -1.297  1.00  1.180          O  
ATOM   6702  CB  TYR A 414      51.549  18.070  -3.994  1.00  1.670          C  
ATOM   6703  CG  TYR A 414      52.606  17.262  -4.744  1.00  1.670          C  
ATOM   6704  CD1 TYR A 414      52.956  15.993  -4.292  1.00  1.670          C  
ATOM   6705  CD2 TYR A 414      53.216  17.758  -5.852  1.00  1.670          C  
ATOM   6706  CE1 TYR A 414      53.870  15.275  -4.974  1.00  1.670          C  
ATOM   6707  CE2 TYR A 414      54.128  17.051  -6.522  1.00  1.670          C  
ATOM   6708  CZ  TYR A 414      54.454  15.828  -6.109  1.00  1.670          C  
ATOM   6709  OH  TYR A 414      55.355  15.130  -6.819  1.00  1.670          O  
ATOM   6710  H   TYR A 414      52.314  17.306  -1.532  1.00  1.430          H  
ATOM   6711  HA  TYR A 414      52.884  19.619  -3.342  1.00  1.430          H  
ATOM   6712 1HB  TYR A 414      50.855  17.368  -3.532  1.00  2.000          H  
ATOM   6713 2HB  TYR A 414      50.985  18.666  -4.681  1.00  2.000          H  
ATOM   6714  HD1 TYR A 414      52.488  15.567  -3.402  1.00  2.000          H  
ATOM   6715  HD2 TYR A 414      52.984  18.698  -6.206  1.00  2.000          H  
ATOM   6716  HE1 TYR A 414      54.132  14.268  -4.631  1.00  2.000          H  
ATOM   6717  HE2 TYR A 414      54.594  17.473  -7.411  1.00  2.000          H  
ATOM   6718  HH  TYR A 414      55.713  15.694  -7.517  1.00  2.000          H  
ATOM   6719  N   ALA A 415      50.898  20.968  -2.522  1.00  1.160          N  
ATOM   6720  CA  ALA A 415      49.899  21.755  -1.797  1.00  1.150          C  
ATOM   6721  C   ALA A 415      49.046  22.644  -2.666  1.00  1.170          C  
ATOM   6722  O   ALA A 415      49.497  23.140  -3.687  1.00  1.220          O  
ATOM   6723  CB  ALA A 415      50.595  22.631  -0.790  1.00  1.610          C  
ATOM   6724  H   ALA A 415      51.497  21.385  -3.245  1.00  1.390          H  
ATOM   6725  HA  ALA A 415      49.239  21.062  -1.293  1.00  1.380          H  
ATOM   6726 1HB  ALA A 415      49.856  23.159  -0.233  1.00  1.940          H  
ATOM   6727 2HB  ALA A 415      51.170  22.033  -0.119  1.00  1.940          H  
ATOM   6728 3HB  ALA A 415      51.250  23.323  -1.304  1.00  1.940          H  
ATOM   6729  N   PHE A 416      47.825  22.904  -2.209  1.00  1.160          N  
ATOM   6730  CA  PHE A 416      46.910  23.779  -2.928  1.00  1.190          C  
ATOM   6731  C   PHE A 416      46.554  25.072  -2.250  1.00  1.200          C  
ATOM   6732  O   PHE A 416      46.237  25.134  -1.050  1.00  1.190          O  
ATOM   6733  CB  PHE A 416      45.596  23.081  -3.197  1.00  1.650          C  
ATOM   6734  CG  PHE A 416      45.670  22.005  -4.156  1.00  1.650          C  
ATOM   6735  CD1 PHE A 416      46.128  20.771  -3.798  1.00  1.650          C  
ATOM   6736  CD2 PHE A 416      45.235  22.204  -5.439  1.00  1.650          C  
ATOM   6737  CE1 PHE A 416      46.152  19.776  -4.681  1.00  1.650          C  
ATOM   6738  CE2 PHE A 416      45.273  21.189  -6.327  1.00  1.650          C  
ATOM   6739  CZ  PHE A 416      45.725  19.984  -5.956  1.00  1.650          C  
ATOM   6740  H   PHE A 416      47.531  22.456  -1.339  1.00  1.390          H  
ATOM   6741  HA  PHE A 416      47.370  24.024  -3.880  1.00  1.430          H  
ATOM   6742 1HB  PHE A 416      45.202  22.700  -2.270  1.00  1.980          H  
ATOM   6743 2HB  PHE A 416      44.884  23.811  -3.575  1.00  1.980          H  
ATOM   6744  HD1 PHE A 416      46.478  20.595  -2.787  1.00  1.980          H  
ATOM   6745  HD2 PHE A 416      44.860  23.186  -5.735  1.00  1.980          H  
ATOM   6746  HE1 PHE A 416      46.508  18.817  -4.367  1.00  1.980          H  
ATOM   6747  HE2 PHE A 416      44.936  21.325  -7.315  1.00  1.980          H  
ATOM   6748  HZ  PHE A 416      45.736  19.183  -6.680  1.00  1.980          H  
ATOM   6749  N   VAL A 417      46.452  26.084  -3.104  1.00  1.260          N  
ATOM   6750  CA  VAL A 417      46.032  27.417  -2.712  1.00  1.330          C  
ATOM   6751  C   VAL A 417      44.896  27.843  -3.622  1.00  1.340          C  
ATOM   6752  O   VAL A 417      44.682  27.230  -4.675  1.00  1.370          O  
ATOM   6753  CB  VAL A 417      47.176  28.435  -2.851  1.00  1.830          C  
ATOM   6754  CG1 VAL A 417      48.287  28.001  -2.044  1.00  1.830          C  
ATOM   6755  CG2 VAL A 417      47.598  28.598  -4.252  1.00  1.830          C  
ATOM   6756  H   VAL A 417      46.715  25.882  -4.077  1.00  1.510          H  
ATOM   6757  HA  VAL A 417      45.685  27.396  -1.676  1.00  1.600          H  
ATOM   6758  HB  VAL A 417      46.839  29.395  -2.462  1.00  2.200          H  
ATOM   6759 1HG1 VAL A 417      49.089  28.718  -2.111  1.00  2.200          H  
ATOM   6760 2HG1 VAL A 417      47.949  27.903  -1.028  1.00  2.200          H  
ATOM   6761 3HG1 VAL A 417      48.640  27.042  -2.399  1.00  2.200          H  
ATOM   6762 1HG2 VAL A 417      48.382  29.325  -4.287  1.00  2.200          H  
ATOM   6763 2HG2 VAL A 417      47.957  27.641  -4.633  1.00  2.200          H  
ATOM   6764 3HG2 VAL A 417      46.767  28.948  -4.856  1.00  2.200          H  
ATOM   6765  N   GLY A 418      44.186  28.889  -3.216  1.00  1.360          N  
ATOM   6766  CA  GLY A 418      43.093  29.429  -4.011  1.00  1.410          C  
ATOM   6767  C   GLY A 418      41.965  29.920  -3.108  1.00  1.380          C  
ATOM   6768  O   GLY A 418      41.901  29.559  -1.924  1.00  1.340          O  
ATOM   6769  H   GLY A 418      44.421  29.334  -2.339  1.00  1.630          H  
ATOM   6770 1HA  GLY A 418      43.456  30.247  -4.632  1.00  1.690          H  
ATOM   6771 2HA  GLY A 418      42.722  28.662  -4.689  1.00  1.690          H  
ATOM   6772  N   GLU A 419      41.067  30.710  -3.688  1.00  1.450          N  
ATOM   6773  CA  GLU A 419      39.908  31.322  -3.033  1.00  1.500          C  
ATOM   6774  C   GLU A 419      38.734  30.374  -2.830  1.00  1.470          C  
ATOM   6775  O   GLU A 419      38.635  29.327  -3.478  1.00  1.610          O  
ATOM   6776  CB  GLU A 419      39.416  32.503  -3.859  1.00  2.080          C  
ATOM   6777  CG  GLU A 419      40.366  33.660  -3.955  1.00  2.080          C  
ATOM   6778  CD  GLU A 419      39.822  34.783  -4.804  1.00  2.080          C  
ATOM   6779  OE1 GLU A 419      38.887  34.548  -5.551  1.00  2.080          O  
ATOM   6780  OE2 GLU A 419      40.316  35.882  -4.698  1.00  2.080          O  
ATOM   6781  H   GLU A 419      41.211  30.922  -4.667  1.00  1.740          H  
ATOM   6782  HA  GLU A 419      40.221  31.681  -2.053  1.00  1.800          H  
ATOM   6783 1HB  GLU A 419      39.229  32.160  -4.866  1.00  2.500          H  
ATOM   6784 2HB  GLU A 419      38.467  32.862  -3.458  1.00  2.500          H  
ATOM   6785 1HG  GLU A 419      40.592  34.033  -2.958  1.00  2.500          H  
ATOM   6786 2HG  GLU A 419      41.286  33.295  -4.396  1.00  2.500          H  
ATOM   6787  N   SER A 420      37.842  30.723  -1.911  1.00  1.600          N  
ATOM   6788  CA  SER A 420      36.652  29.917  -1.749  1.00  1.610          C  
ATOM   6789  C   SER A 420      35.949  29.850  -3.100  1.00  1.630          C  
ATOM   6790  O   SER A 420      35.743  30.871  -3.756  1.00  1.990          O  
ATOM   6791  CB  SER A 420      35.734  30.536  -0.713  1.00  2.250          C  
ATOM   6792  OG  SER A 420      36.343  30.564   0.551  1.00  2.250          O  
ATOM   6793  H   SER A 420      37.965  31.554  -1.353  1.00  1.920          H  
ATOM   6794  HA  SER A 420      36.936  28.912  -1.438  1.00  1.930          H  
ATOM   6795 1HB  SER A 420      35.477  31.550  -1.020  1.00  2.700          H  
ATOM   6796 2HB  SER A 420      34.807  29.966  -0.663  1.00  2.700          H  
ATOM   6797  HG  SER A 420      35.697  30.954   1.146  1.00  2.700          H  
ATOM   6798  N   GLY A 421      35.518  28.650  -3.474  1.00  1.490          N  
ATOM   6799  CA  GLY A 421      34.877  28.400  -4.759  1.00  1.550          C  
ATOM   6800  C   GLY A 421      35.778  27.501  -5.606  1.00  1.630          C  
ATOM   6801  O   GLY A 421      35.323  26.870  -6.559  1.00  1.810          O  
ATOM   6802  H   GLY A 421      35.690  27.871  -2.861  1.00  1.790          H  
ATOM   6803 1HA  GLY A 421      33.909  27.923  -4.605  1.00  1.860          H  
ATOM   6804 2HA  GLY A 421      34.702  29.344  -5.276  1.00  1.860          H  
ATOM   6805  N   CYS A 422      37.052  27.399  -5.230  1.00  1.700          N  
ATOM   6806  CA  CYS A 422      38.008  26.536  -5.927  1.00  2.160          C  
ATOM   6807  C   CYS A 422      37.700  25.044  -5.840  1.00  1.850          C  
ATOM   6808  O   CYS A 422      37.973  24.302  -6.776  1.00  2.340          O  
ATOM   6809  CB  CYS A 422      39.408  26.764  -5.399  1.00  2.840          C  
ATOM   6810  SG  CYS A 422      40.082  28.292  -5.841  1.00  2.840          S  
ATOM   6811  H   CYS A 422      37.392  27.996  -4.471  1.00  2.040          H  
ATOM   6812  HA  CYS A 422      38.009  26.803  -6.976  1.00  2.590          H  
ATOM   6813 1HB  CYS A 422      39.402  26.713  -4.317  1.00  3.410          H  
ATOM   6814 2HB  CYS A 422      40.056  26.010  -5.766  1.00  3.410          H  
ATOM   6815  HG  CYS A 422      39.262  29.038  -5.065  1.00  3.410          H  
ATOM   6816  N   GLY A 423      37.145  24.581  -4.715  1.00  1.330          N  
ATOM   6817  CA  GLY A 423      36.871  23.152  -4.578  1.00  1.290          C  
ATOM   6818  C   GLY A 423      38.116  22.328  -4.257  1.00  1.260          C  
ATOM   6819  O   GLY A 423      38.166  21.140  -4.525  1.00  1.270          O  
ATOM   6820  H   GLY A 423      36.925  25.219  -3.967  1.00  1.600          H  
ATOM   6821 1HA  GLY A 423      36.127  23.000  -3.797  1.00  1.550          H  
ATOM   6822 2HA  GLY A 423      36.431  22.782  -5.505  1.00  1.550          H  
ATOM   6823  N   LYS A 424      39.115  22.923  -3.627  1.00  1.280          N  
ATOM   6824  CA  LYS A 424      40.358  22.218  -3.313  1.00  1.310          C  
ATOM   6825  C   LYS A 424      40.076  20.914  -2.520  1.00  1.260          C  
ATOM   6826  O   LYS A 424      40.655  19.842  -2.772  1.00  1.260          O  
ATOM   6827  CB  LYS A 424      41.187  23.166  -2.462  1.00  1.820          C  
ATOM   6828  CG  LYS A 424      41.670  24.424  -3.169  1.00  1.820          C  
ATOM   6829  CD  LYS A 424      42.469  25.379  -2.266  1.00  1.820          C  
ATOM   6830  CE  LYS A 424      41.586  25.929  -1.103  1.00  1.820          C  
ATOM   6831  NZ  LYS A 424      42.136  27.162  -0.449  1.00  1.820          N  
ATOM   6832  H   LYS A 424      39.027  23.891  -3.373  1.00  1.540          H  
ATOM   6833  HA  LYS A 424      40.875  21.966  -4.240  1.00  1.570          H  
ATOM   6834 1HB  LYS A 424      40.648  23.419  -1.557  1.00  2.190          H  
ATOM   6835 2HB  LYS A 424      42.064  22.654  -2.200  1.00  2.190          H  
ATOM   6836 1HG  LYS A 424      42.332  24.127  -3.979  1.00  2.190          H  
ATOM   6837 2HG  LYS A 424      40.834  24.955  -3.586  1.00  2.190          H  
ATOM   6838 1HD  LYS A 424      43.347  24.882  -1.853  1.00  2.190          H  
ATOM   6839 2HD  LYS A 424      42.795  26.215  -2.869  1.00  2.190          H  
ATOM   6840 1HE  LYS A 424      40.584  26.143  -1.471  1.00  2.190          H  
ATOM   6841 2HE  LYS A 424      41.530  25.158  -0.336  1.00  2.190          H  
ATOM   6842 1HZ  LYS A 424      41.521  27.426   0.309  1.00  2.190          H  
ATOM   6843 2HZ  LYS A 424      43.060  27.001  -0.083  1.00  2.190          H  
ATOM   6844 3HZ  LYS A 424      42.180  27.956  -1.117  1.00  2.190          H  
ATOM   6845  N   SER A 425      39.119  21.000  -1.594  1.00  1.280          N  
ATOM   6846  CA  SER A 425      38.736  19.890  -0.736  1.00  1.230          C  
ATOM   6847  C   SER A 425      37.998  18.792  -1.499  1.00  1.180          C  
ATOM   6848  O   SER A 425      37.834  17.678  -0.992  1.00  1.210          O  
ATOM   6849  CB  SER A 425      37.891  20.394   0.418  1.00  1.740          C  
ATOM   6850  OG  SER A 425      36.657  20.892  -0.028  1.00  1.740          O  
ATOM   6851  H   SER A 425      38.646  21.881  -1.455  1.00  1.540          H  
ATOM   6852  HA  SER A 425      39.646  19.458  -0.315  1.00  1.480          H  
ATOM   6853 1HB  SER A 425      37.724  19.579   1.129  1.00  2.090          H  
ATOM   6854 2HB  SER A 425      38.434  21.175   0.951  1.00  2.090          H  
ATOM   6855  HG  SER A 425      36.173  21.129   0.771  1.00  2.090          H  
ATOM   6856  N   THR A 426      37.551  19.081  -2.725  1.00  1.120          N  
ATOM   6857  CA  THR A 426      36.838  18.102  -3.512  1.00  1.110          C  
ATOM   6858  C   THR A 426      37.841  17.238  -4.265  1.00  1.090          C  
ATOM   6859  O   THR A 426      37.481  16.174  -4.772  1.00  1.070          O  
ATOM   6860  CB  THR A 426      35.837  18.751  -4.490  1.00  1.560          C  
ATOM   6861  OG1 THR A 426      36.536  19.573  -5.391  1.00  1.560          O  
ATOM   6862  CG2 THR A 426      34.843  19.594  -3.737  1.00  1.560          C  
ATOM   6863  H   THR A 426      37.727  19.989  -3.153  1.00  1.340          H  
ATOM   6864  HA  THR A 426      36.272  17.471  -2.840  1.00  1.330          H  
ATOM   6865  HB  THR A 426      35.312  17.971  -5.045  1.00  1.870          H  
ATOM   6866  HG1 THR A 426      35.950  19.867  -6.085  1.00  1.870          H  
ATOM   6867 1HG2 THR A 426      34.146  20.049  -4.437  1.00  1.870          H  
ATOM   6868 2HG2 THR A 426      34.300  18.969  -3.037  1.00  1.870          H  
ATOM   6869 3HG2 THR A 426      35.371  20.374  -3.189  1.00  1.870          H  
ATOM   6870  N   ILE A 427      39.116  17.665  -4.310  1.00  1.150          N  
ATOM   6871  CA  ILE A 427      40.147  16.864  -4.941  1.00  1.180          C  
ATOM   6872  C   ILE A 427      40.362  15.747  -3.965  1.00  1.130          C  
ATOM   6873  O   ILE A 427      40.480  14.576  -4.342  1.00  1.130          O  
ATOM   6874  CB  ILE A 427      41.466  17.623  -5.196  1.00  1.640          C  
ATOM   6875  CG1 ILE A 427      41.165  18.699  -6.209  1.00  1.640          C  
ATOM   6876  CG2 ILE A 427      42.595  16.639  -5.678  1.00  1.640          C  
ATOM   6877  CD1 ILE A 427      42.232  19.712  -6.459  1.00  1.640          C  
ATOM   6878  H   ILE A 427      39.393  18.539  -3.855  1.00  1.380          H  
ATOM   6879  HA  ILE A 427      39.778  16.456  -5.880  1.00  1.420          H  
ATOM   6880  HB  ILE A 427      41.785  18.118  -4.276  1.00  1.970          H  
ATOM   6881 1HG1 ILE A 427      40.884  18.232  -7.129  1.00  1.970          H  
ATOM   6882 2HG1 ILE A 427      40.321  19.229  -5.831  1.00  1.970          H  
ATOM   6883 1HG2 ILE A 427      43.515  17.185  -5.856  1.00  1.970          H  
ATOM   6884 2HG2 ILE A 427      42.782  15.880  -4.917  1.00  1.970          H  
ATOM   6885 3HG2 ILE A 427      42.279  16.149  -6.602  1.00  1.970          H  
ATOM   6886 1HD1 ILE A 427      41.859  20.439  -7.180  1.00  1.970          H  
ATOM   6887 2HD1 ILE A 427      42.483  20.219  -5.522  1.00  1.970          H  
ATOM   6888 3HD1 ILE A 427      43.106  19.229  -6.862  1.00  1.970          H  
ATOM   6889  N   LEU A 428      40.432  16.133  -2.686  1.00  1.130          N  
ATOM   6890  CA  LEU A 428      40.627  15.139  -1.653  1.00  1.130          C  
ATOM   6891  C   LEU A 428      39.426  14.169  -1.611  1.00  1.120          C  
ATOM   6892  O   LEU A 428      39.593  12.950  -1.681  1.00  1.120          O  
ATOM   6893  CB  LEU A 428      40.735  15.809  -0.291  1.00  1.580          C  
ATOM   6894  CG  LEU A 428      41.919  16.759  -0.054  1.00  1.580          C  
ATOM   6895  CD1 LEU A 428      41.736  17.346   1.388  1.00  1.580          C  
ATOM   6896  CD2 LEU A 428      43.261  16.052  -0.315  1.00  1.580          C  
ATOM   6897  H   LEU A 428      40.367  17.139  -2.480  1.00  1.360          H  
ATOM   6898  HA  LEU A 428      41.526  14.584  -1.861  1.00  1.360          H  
ATOM   6899 1HB  LEU A 428      39.822  16.373  -0.113  1.00  1.900          H  
ATOM   6900 2HB  LEU A 428      40.790  15.020   0.468  1.00  1.900          H  
ATOM   6901  HG  LEU A 428      41.863  17.603  -0.740  1.00  1.900          H  
ATOM   6902 1HD1 LEU A 428      42.518  18.038   1.632  1.00  1.900          H  
ATOM   6903 2HD1 LEU A 428      40.771  17.861   1.448  1.00  1.900          H  
ATOM   6904 3HD1 LEU A 428      41.743  16.562   2.112  1.00  1.900          H  
ATOM   6905 1HD2 LEU A 428      44.064  16.753  -0.122  1.00  1.900          H  
ATOM   6906 2HD2 LEU A 428      43.373  15.209   0.303  1.00  1.900          H  
ATOM   6907 3HD2 LEU A 428      43.319  15.726  -1.347  1.00  1.900          H  
ATOM   6908  N   LYS A 429      38.196  14.696  -1.681  1.00  1.110          N  
ATOM   6909  CA  LYS A 429      37.029  13.808  -1.668  1.00  1.090          C  
ATOM   6910  C   LYS A 429      37.053  12.801  -2.835  1.00  1.070          C  
ATOM   6911  O   LYS A 429      36.666  11.632  -2.663  1.00  1.070          O  
ATOM   6912  CB  LYS A 429      35.743  14.629  -1.672  1.00  1.530          C  
ATOM   6913  CG  LYS A 429      35.475  15.372  -0.344  1.00  1.530          C  
ATOM   6914  CD  LYS A 429      34.227  16.272  -0.394  1.00  1.530          C  
ATOM   6915  CE  LYS A 429      33.996  16.963   0.959  1.00  1.530          C  
ATOM   6916  NZ  LYS A 429      32.783  17.849   0.956  1.00  1.530          N  
ATOM   6917  H   LYS A 429      38.073  15.711  -1.623  1.00  1.330          H  
ATOM   6918  HA  LYS A 429      37.059  13.233  -0.741  1.00  1.310          H  
ATOM   6919 1HB  LYS A 429      35.764  15.334  -2.488  1.00  1.840          H  
ATOM   6920 2HB  LYS A 429      34.918  13.973  -1.843  1.00  1.840          H  
ATOM   6921 1HG  LYS A 429      35.334  14.640   0.443  1.00  1.840          H  
ATOM   6922 2HG  LYS A 429      36.339  15.969  -0.084  1.00  1.840          H  
ATOM   6923 1HD  LYS A 429      34.379  17.043  -1.150  1.00  1.840          H  
ATOM   6924 2HD  LYS A 429      33.355  15.708  -0.661  1.00  1.840          H  
ATOM   6925 1HE  LYS A 429      33.874  16.201   1.728  1.00  1.840          H  
ATOM   6926 2HE  LYS A 429      34.874  17.570   1.197  1.00  1.840          H  
ATOM   6927 1HZ  LYS A 429      32.678  18.278   1.865  1.00  1.840          H  
ATOM   6928 2HZ  LYS A 429      32.884  18.572   0.258  1.00  1.840          H  
ATOM   6929 3HZ  LYS A 429      31.958  17.299   0.752  1.00  1.840          H  
ATOM   6930  N   LEU A 430      37.503  13.235  -4.026  1.00  1.080          N  
ATOM   6931  CA  LEU A 430      37.611  12.298  -5.146  1.00  1.100          C  
ATOM   6932  C   LEU A 430      38.701  11.230  -4.922  1.00  1.100          C  
ATOM   6933  O   LEU A 430      38.446  10.036  -5.089  1.00  1.110          O  
ATOM   6934  CB  LEU A 430      37.927  13.053  -6.455  1.00  1.530          C  
ATOM   6935  CG  LEU A 430      36.804  13.938  -7.084  1.00  1.530          C  
ATOM   6936  CD1 LEU A 430      37.401  14.782  -8.217  1.00  1.530          C  
ATOM   6937  CD2 LEU A 430      35.707  13.052  -7.641  1.00  1.530          C  
ATOM   6938  H   LEU A 430      37.723  14.228  -4.164  1.00  1.300          H  
ATOM   6939  HA  LEU A 430      36.660  11.782  -5.244  1.00  1.320          H  
ATOM   6940 1HB  LEU A 430      38.787  13.702  -6.271  1.00  1.840          H  
ATOM   6941 2HB  LEU A 430      38.206  12.323  -7.199  1.00  1.840          H  
ATOM   6942  HG  LEU A 430      36.386  14.603  -6.334  1.00  1.840          H  
ATOM   6943 1HD1 LEU A 430      36.618  15.398  -8.659  1.00  1.840          H  
ATOM   6944 2HD1 LEU A 430      38.186  15.427  -7.815  1.00  1.840          H  
ATOM   6945 3HD1 LEU A 430      37.819  14.128  -8.974  1.00  1.840          H  
ATOM   6946 1HD2 LEU A 430      34.954  13.658  -8.080  1.00  1.840          H  
ATOM   6947 2HD2 LEU A 430      36.125  12.397  -8.389  1.00  1.840          H  
ATOM   6948 3HD2 LEU A 430      35.259  12.459  -6.856  1.00  1.840          H  
ATOM   6949  N   ILE A 431      39.898  11.617  -4.456  1.00  1.080          N  
ATOM   6950  CA  ILE A 431      40.956  10.608  -4.255  1.00  1.080          C  
ATOM   6951  C   ILE A 431      40.583   9.603  -3.166  1.00  1.080          C  
ATOM   6952  O   ILE A 431      40.932   8.430  -3.272  1.00  1.110          O  
ATOM   6953  CB  ILE A 431      42.360  11.238  -4.010  1.00  1.510          C  
ATOM   6954  CG1 ILE A 431      43.536  10.180  -4.087  1.00  1.510          C  
ATOM   6955  CG2 ILE A 431      42.428  11.919  -2.723  1.00  1.510          C  
ATOM   6956  CD1 ILE A 431      43.747   9.529  -5.431  1.00  1.510          C  
ATOM   6957  H   ILE A 431      40.078  12.617  -4.302  1.00  1.300          H  
ATOM   6958  HA  ILE A 431      41.031  10.054  -5.184  1.00  1.300          H  
ATOM   6959  HB  ILE A 431      42.523  11.963  -4.772  1.00  1.810          H  
ATOM   6960 1HG1 ILE A 431      44.462  10.693  -3.823  1.00  1.810          H  
ATOM   6961 2HG1 ILE A 431      43.358   9.398  -3.351  1.00  1.810          H  
ATOM   6962 1HG2 ILE A 431      43.394  12.393  -2.609  1.00  1.810          H  
ATOM   6963 2HG2 ILE A 431      41.679  12.642  -2.721  1.00  1.810          H  
ATOM   6964 3HG2 ILE A 431      42.271  11.218  -1.913  1.00  1.810          H  
ATOM   6965 1HD1 ILE A 431      44.588   8.843  -5.372  1.00  1.810          H  
ATOM   6966 2HD1 ILE A 431      42.873   8.978  -5.717  1.00  1.810          H  
ATOM   6967 3HD1 ILE A 431      43.955  10.290  -6.172  1.00  1.810          H  
ATOM   6968  N   GLU A 432      39.825  10.047  -2.155  1.00  1.050          N  
ATOM   6969  CA  GLU A 432      39.382   9.193  -1.051  1.00  1.050          C  
ATOM   6970  C   GLU A 432      38.178   8.332  -1.440  1.00  1.050          C  
ATOM   6971  O   GLU A 432      37.708   7.519  -0.637  1.00  1.070          O  
ATOM   6972  CB  GLU A 432      38.998  10.033   0.179  1.00  1.470          C  
ATOM   6973  CG  GLU A 432      40.138  10.776   0.869  1.00  1.470          C  
ATOM   6974  CD  GLU A 432      39.658  11.616   2.034  1.00  1.470          C  
ATOM   6975  OE1 GLU A 432      39.051  11.067   2.917  1.00  1.470          O  
ATOM   6976  OE2 GLU A 432      39.870  12.805   2.021  1.00  1.470          O  
ATOM   6977  H   GLU A 432      39.601  11.050  -2.122  1.00  1.260          H  
ATOM   6978  HA  GLU A 432      40.202   8.531  -0.781  1.00  1.260          H  
ATOM   6979 1HB  GLU A 432      38.275  10.791  -0.130  1.00  1.760          H  
ATOM   6980 2HB  GLU A 432      38.508   9.399   0.918  1.00  1.760          H  
ATOM   6981 1HG  GLU A 432      40.869  10.052   1.223  1.00  1.760          H  
ATOM   6982 2HG  GLU A 432      40.622  11.415   0.138  1.00  1.760          H  
ATOM   6983  N   ARG A 433      37.679   8.521  -2.669  1.00  1.040          N  
ATOM   6984  CA  ARG A 433      36.540   7.824  -3.232  1.00  1.060          C  
ATOM   6985  C   ARG A 433      35.260   7.957  -2.451  1.00  1.060          C  
ATOM   6986  O   ARG A 433      34.560   6.967  -2.236  1.00  1.100          O  
ATOM   6987  CB  ARG A 433      36.857   6.365  -3.401  1.00  1.480          C  
ATOM   6988  CG  ARG A 433      38.006   6.135  -4.290  1.00  1.480          C  
ATOM   6989  CD  ARG A 433      38.172   4.755  -4.565  1.00  1.480          C  
ATOM   6990  NE  ARG A 433      37.097   4.245  -5.366  1.00  1.480          N  
ATOM   6991  CZ  ARG A 433      36.955   2.965  -5.673  1.00  1.480          C  
ATOM   6992  NH1 ARG A 433      37.854   2.110  -5.238  1.00  1.480          N  
ATOM   6993  NH2 ARG A 433      35.925   2.567  -6.399  1.00  1.480          N  
ATOM   6994  H   ARG A 433      38.126   9.195  -3.291  1.00  1.250          H  
ATOM   6995  HA  ARG A 433      36.366   8.247  -4.225  1.00  1.270          H  
ATOM   6996 1HB  ARG A 433      37.078   5.905  -2.439  1.00  1.770          H  
ATOM   6997 2HB  ARG A 433      35.990   5.853  -3.814  1.00  1.770          H  
ATOM   6998 1HG  ARG A 433      37.832   6.656  -5.228  1.00  1.770          H  
ATOM   6999 2HG  ARG A 433      38.917   6.516  -3.831  1.00  1.770          H  
ATOM   7000 1HD  ARG A 433      39.095   4.596  -5.078  1.00  1.770          H  
ATOM   7001 2HD  ARG A 433      38.182   4.214  -3.625  1.00  1.770          H  
ATOM   7002  HE  ARG A 433      36.399   4.895  -5.708  1.00  1.770          H  
ATOM   7003 1HH1 ARG A 433      38.632   2.424  -4.693  1.00  1.770          H  
ATOM   7004 2HH1 ARG A 433      37.791   1.105  -5.454  1.00  1.770          H  
ATOM   7005 1HH2 ARG A 433      35.239   3.238  -6.719  1.00  1.770          H  
ATOM   7006 2HH2 ARG A 433      35.822   1.583  -6.621  1.00  1.770          H  
ATOM   7007  N   LEU A 434      34.936   9.176  -2.044  1.00  1.040          N  
ATOM   7008  CA  LEU A 434      33.690   9.389  -1.337  1.00  1.060          C  
ATOM   7009  C   LEU A 434      32.621   9.683  -2.386  1.00  1.080          C  
ATOM   7010  O   LEU A 434      31.434   9.358  -2.235  1.00  1.130          O  
ATOM   7011  CB  LEU A 434      33.895  10.530  -0.349  1.00  1.480          C  
ATOM   7012  CG  LEU A 434      35.045  10.284   0.677  1.00  1.480          C  
ATOM   7013  CD1 LEU A 434      35.200  11.508   1.528  1.00  1.480          C  
ATOM   7014  CD2 LEU A 434      34.786   9.036   1.528  1.00  1.480          C  
ATOM   7015  H   LEU A 434      35.570   9.958  -2.236  1.00  1.250          H  
ATOM   7016  HA  LEU A 434      33.401   8.479  -0.815  1.00  1.270          H  
ATOM   7017 1HB  LEU A 434      34.162  11.419  -0.911  1.00  1.770          H  
ATOM   7018 2HB  LEU A 434      32.968  10.713   0.188  1.00  1.770          H  
ATOM   7019  HG  LEU A 434      35.977  10.144   0.136  1.00  1.770          H  
ATOM   7020 1HD1 LEU A 434      36.033  11.359   2.224  1.00  1.770          H  
ATOM   7021 2HD1 LEU A 434      35.412  12.356   0.896  1.00  1.770          H  
ATOM   7022 3HD1 LEU A 434      34.286  11.689   2.091  1.00  1.770          H  
ATOM   7023 1HD2 LEU A 434      35.611   8.896   2.222  1.00  1.770          H  
ATOM   7024 2HD2 LEU A 434      33.867   9.166   2.083  1.00  1.770          H  
ATOM   7025 3HD2 LEU A 434      34.714   8.151   0.903  1.00  1.770          H  
ATOM   7026  N   TYR A 435      33.064  10.305  -3.482  1.00  1.070          N  
ATOM   7027  CA  TYR A 435      32.228  10.668  -4.616  1.00  1.100          C  
ATOM   7028  C   TYR A 435      33.006  10.248  -5.858  1.00  1.080          C  
ATOM   7029  O   TYR A 435      34.231  10.365  -5.879  1.00  1.080          O  
ATOM   7030  CB  TYR A 435      31.976  12.177  -4.650  1.00  1.530          C  
ATOM   7031  CG  TYR A 435      31.325  12.739  -3.406  1.00  1.530          C  
ATOM   7032  CD1 TYR A 435      32.135  13.023  -2.346  1.00  1.530          C  
ATOM   7033  CD2 TYR A 435      29.965  13.006  -3.325  1.00  1.530          C  
ATOM   7034  CE1 TYR A 435      31.643  13.544  -1.200  1.00  1.530          C  
ATOM   7035  CE2 TYR A 435      29.460  13.567  -2.151  1.00  1.530          C  
ATOM   7036  CZ  TYR A 435      30.309  13.828  -1.091  1.00  1.530          C  
ATOM   7037  OH  TYR A 435      29.853  14.396   0.084  1.00  1.530          O  
ATOM   7038  H   TYR A 435      34.042  10.543  -3.532  1.00  1.280          H  
ATOM   7039  HA  TYR A 435      31.287  10.117  -4.583  1.00  1.320          H  
ATOM   7040 1HB  TYR A 435      32.923  12.699  -4.807  1.00  1.830          H  
ATOM   7041 2HB  TYR A 435      31.336  12.409  -5.498  1.00  1.830          H  
ATOM   7042  HD1 TYR A 435      33.186  12.816  -2.430  1.00  1.830          H  
ATOM   7043  HD2 TYR A 435      29.303  12.801  -4.166  1.00  1.830          H  
ATOM   7044  HE1 TYR A 435      32.310  13.749  -0.369  1.00  1.830          H  
ATOM   7045  HE2 TYR A 435      28.404  13.808  -2.058  1.00  1.830          H  
ATOM   7046  HH  TYR A 435      28.907  14.681   0.004  1.00  1.830          H  
ATOM   7047  N   ASP A 436      32.327   9.769  -6.887  1.00  1.140          N  
ATOM   7048  CA  ASP A 436      33.024   9.455  -8.130  1.00  1.200          C  
ATOM   7049  C   ASP A 436      33.226  10.696  -8.994  1.00  1.320          C  
ATOM   7050  O   ASP A 436      32.426  11.624  -8.907  1.00  1.510          O  
ATOM   7051  CB  ASP A 436      32.260   8.414  -8.960  1.00  1.660          C  
ATOM   7052  CG  ASP A 436      32.346   6.993  -8.452  1.00  1.660          C  
ATOM   7053  OD1 ASP A 436      33.162   6.698  -7.611  1.00  1.660          O  
ATOM   7054  OD2 ASP A 436      31.645   6.176  -8.993  1.00  1.660          O  
ATOM   7055  H   ASP A 436      31.329   9.650  -6.818  1.00  1.370          H  
ATOM   7056  HA  ASP A 436      33.989   9.038  -7.854  1.00  1.440          H  
ATOM   7057 1HB  ASP A 436      31.207   8.693  -8.985  1.00  1.990          H  
ATOM   7058 2HB  ASP A 436      32.606   8.442  -9.995  1.00  1.990          H  
ATOM   7059  N   PRO A 437      34.258  10.733  -9.858  1.00  1.290          N  
ATOM   7060  CA  PRO A 437      34.445  11.726 -10.895  1.00  1.370          C  
ATOM   7061  C   PRO A 437      33.358  11.409 -11.902  1.00  1.400          C  
ATOM   7062  O   PRO A 437      32.892  10.268 -11.927  1.00  1.400          O  
ATOM   7063  CB  PRO A 437      35.866  11.448 -11.403  1.00  2.060          C  
ATOM   7064  CG  PRO A 437      36.103   9.987 -11.103  1.00  2.060          C  
ATOM   7065  CD  PRO A 437      35.341   9.717  -9.801  1.00  2.060          C  
ATOM   7066  HA  PRO A 437      34.341  12.740 -10.487  1.00  1.640          H  
ATOM   7067 1HB  PRO A 437      35.929  11.668 -12.488  1.00  2.470          H  
ATOM   7068 2HB  PRO A 437      36.584  12.108 -10.900  1.00  2.470          H  
ATOM   7069 1HG  PRO A 437      35.738   9.377 -11.949  1.00  2.470          H  
ATOM   7070 2HG  PRO A 437      37.186   9.795 -11.027  1.00  2.470          H  
ATOM   7071 1HD  PRO A 437      34.947   8.695  -9.846  1.00  2.470          H  
ATOM   7072 2HD  PRO A 437      35.984   9.881  -8.918  1.00  2.470          H  
ATOM   7073  N   THR A 438      32.949  12.362 -12.730  1.00  1.450          N  
ATOM   7074  CA  THR A 438      31.912  12.042 -13.712  1.00  1.510          C  
ATOM   7075  C   THR A 438      32.543  11.638 -15.030  1.00  1.500          C  
ATOM   7076  O   THR A 438      31.974  10.865 -15.804  1.00  1.550          O  
ATOM   7077  CB  THR A 438      30.979  13.241 -13.923  1.00  2.090          C  
ATOM   7078  OG1 THR A 438      31.735  14.343 -14.445  1.00  2.090          O  
ATOM   7079  CG2 THR A 438      30.364  13.632 -12.572  1.00  2.090          C  
ATOM   7080  H   THR A 438      33.375  13.293 -12.727  1.00  1.740          H  
ATOM   7081  HA  THR A 438      31.323  11.203 -13.344  1.00  1.810          H  
ATOM   7082  HB  THR A 438      30.190  12.982 -14.628  1.00  2.510          H  
ATOM   7083  HG1 THR A 438      31.888  14.203 -15.392  1.00  2.510          H  
ATOM   7084 1HG2 THR A 438      29.709  14.479 -12.699  1.00  2.510          H  
ATOM   7085 2HG2 THR A 438      29.794  12.791 -12.182  1.00  2.510          H  
ATOM   7086 3HG2 THR A 438      31.140  13.885 -11.869  1.00  2.510          H  
ATOM   7087  N   GLU A 439      33.748  12.137 -15.254  1.00  1.470          N  
ATOM   7088  CA  GLU A 439      34.521  11.849 -16.452  1.00  1.480          C  
ATOM   7089  C   GLU A 439      35.991  11.957 -16.095  1.00  1.420          C  
ATOM   7090  O   GLU A 439      36.372  12.815 -15.300  1.00  1.390          O  
ATOM   7091  CB  GLU A 439      34.167  12.781 -17.608  1.00  2.070          C  
ATOM   7092  CG  GLU A 439      34.860  12.451 -18.930  1.00  2.070          C  
ATOM   7093  CD  GLU A 439      34.414  13.327 -20.059  1.00  2.070          C  
ATOM   7094  OE1 GLU A 439      33.427  14.003 -19.899  1.00  2.070          O  
ATOM   7095  OE2 GLU A 439      35.059  13.328 -21.074  1.00  2.070          O  
ATOM   7096  H   GLU A 439      34.116  12.795 -14.564  1.00  1.760          H  
ATOM   7097  HA  GLU A 439      34.321  10.823 -16.763  1.00  1.780          H  
ATOM   7098 1HB  GLU A 439      33.088  12.799 -17.764  1.00  2.480          H  
ATOM   7099 2HB  GLU A 439      34.481  13.768 -17.356  1.00  2.480          H  
ATOM   7100 1HG  GLU A 439      35.932  12.587 -18.808  1.00  2.480          H  
ATOM   7101 2HG  GLU A 439      34.673  11.407 -19.182  1.00  2.480          H  
ATOM   7102  N   GLY A 440      36.804  11.066 -16.647  1.00  1.440          N  
ATOM   7103  CA  GLY A 440      38.241  11.070 -16.406  1.00  1.400          C  
ATOM   7104  C   GLY A 440      38.565  10.086 -15.298  1.00  1.400          C  
ATOM   7105  O   GLY A 440      37.746   9.834 -14.413  1.00  1.420          O  
ATOM   7106  H   GLY A 440      36.415  10.380 -17.278  1.00  1.730          H  
ATOM   7107 1HA  GLY A 440      38.767  10.785 -17.317  1.00  1.680          H  
ATOM   7108 2HA  GLY A 440      38.579  12.068 -16.141  1.00  1.680          H  
ATOM   7109  N   ASP A 441      39.755   9.512 -15.358  1.00  1.400          N  
ATOM   7110  CA  ASP A 441      40.174   8.527 -14.375  1.00  1.470          C  
ATOM   7111  C   ASP A 441      41.159   9.089 -13.380  1.00  1.330          C  
ATOM   7112  O   ASP A 441      41.872  10.060 -13.661  1.00  1.260          O  
ATOM   7113  CB  ASP A 441      40.886   7.354 -15.041  1.00  2.030          C  
ATOM   7114  CG  ASP A 441      40.058   6.571 -16.027  1.00  2.030          C  
ATOM   7115  OD1 ASP A 441      38.949   6.192 -15.697  1.00  2.030          O  
ATOM   7116  OD2 ASP A 441      40.563   6.315 -17.119  1.00  2.030          O  
ATOM   7117  H   ASP A 441      40.377   9.762 -16.110  1.00  1.680          H  
ATOM   7118  HA  ASP A 441      39.296   8.169 -13.834  1.00  1.760          H  
ATOM   7119 1HB  ASP A 441      41.786   7.692 -15.492  1.00  2.440          H  
ATOM   7120 2HB  ASP A 441      41.186   6.655 -14.256  1.00  2.440          H  
ATOM   7121  N   ILE A 442      41.220   8.436 -12.237  1.00  1.320          N  
ATOM   7122  CA  ILE A 442      42.259   8.680 -11.268  1.00  1.260          C  
ATOM   7123  C   ILE A 442      42.927   7.322 -11.139  1.00  1.270          C  
ATOM   7124  O   ILE A 442      42.251   6.313 -10.876  1.00  1.330          O  
ATOM   7125  CB  ILE A 442      41.708   9.190  -9.931  1.00  1.790          C  
ATOM   7126  CG1 ILE A 442      40.921  10.515 -10.162  1.00  1.790          C  
ATOM   7127  CG2 ILE A 442      42.881   9.395  -8.928  1.00  1.790          C  
ATOM   7128  CD1 ILE A 442      40.125  11.021  -8.951  1.00  1.790          C  
ATOM   7129  H   ILE A 442      40.550   7.696 -12.063  1.00  1.580          H  
ATOM   7130  HA  ILE A 442      42.985   9.392 -11.659  1.00  1.510          H  
ATOM   7131  HB  ILE A 442      41.020   8.479  -9.555  1.00  2.150          H  
ATOM   7132 1HG1 ILE A 442      41.625  11.276 -10.473  1.00  2.150          H  
ATOM   7133 2HG1 ILE A 442      40.210  10.362 -10.970  1.00  2.150          H  
ATOM   7134 1HG2 ILE A 442      42.493   9.740  -7.990  1.00  2.150          H  
ATOM   7135 2HG2 ILE A 442      43.408   8.455  -8.770  1.00  2.150          H  
ATOM   7136 3HG2 ILE A 442      43.583  10.135  -9.325  1.00  2.150          H  
ATOM   7137 1HD1 ILE A 442      39.610  11.941  -9.227  1.00  2.150          H  
ATOM   7138 2HD1 ILE A 442      39.389  10.270  -8.654  1.00  2.150          H  
ATOM   7139 3HD1 ILE A 442      40.781  11.221  -8.113  1.00  2.150          H  
ATOM   7140  N   ILE A 443      44.217   7.284 -11.449  1.00  1.260          N  
ATOM   7141  CA  ILE A 443      44.964   6.037 -11.458  1.00  1.310          C  
ATOM   7142  C   ILE A 443      46.040   6.017 -10.359  1.00  1.250          C  
ATOM   7143  O   ILE A 443      46.803   6.973 -10.172  1.00  1.210          O  
ATOM   7144  CB  ILE A 443      45.488   5.787 -12.889  1.00  1.810          C  
ATOM   7145  CG1 ILE A 443      46.385   6.972 -13.354  1.00  1.810          C  
ATOM   7146  CG2 ILE A 443      44.281   5.590 -13.836  1.00  1.810          C  
ATOM   7147  CD1 ILE A 443      47.131   6.766 -14.650  1.00  1.810          C  
ATOM   7148  H   ILE A 443      44.692   8.172 -11.642  1.00  1.510          H  
ATOM   7149  HA  ILE A 443      44.273   5.229 -11.234  1.00  1.570          H  
ATOM   7150  HB  ILE A 443      46.054   4.904 -12.908  1.00  2.180          H  
ATOM   7151 1HG1 ILE A 443      45.764   7.860 -13.465  1.00  2.180          H  
ATOM   7152 2HG1 ILE A 443      47.124   7.161 -12.590  1.00  2.180          H  
ATOM   7153 1HG2 ILE A 443      44.617   5.381 -14.841  1.00  2.180          H  
ATOM   7154 2HG2 ILE A 443      43.696   4.761 -13.489  1.00  2.180          H  
ATOM   7155 3HG2 ILE A 443      43.669   6.489 -13.840  1.00  2.180          H  
ATOM   7156 1HD1 ILE A 443      47.732   7.658 -14.864  1.00  2.180          H  
ATOM   7157 2HD1 ILE A 443      47.786   5.915 -14.560  1.00  2.180          H  
ATOM   7158 3HD1 ILE A 443      46.441   6.606 -15.465  1.00  2.180          H  
ATOM   7159  N   VAL A 444      46.057   4.924  -9.604  1.00  1.290          N  
ATOM   7160  CA  VAL A 444      46.939   4.772  -8.441  1.00  1.350          C  
ATOM   7161  C   VAL A 444      47.671   3.431  -8.384  1.00  1.500          C  
ATOM   7162  O   VAL A 444      47.393   2.537  -9.170  1.00  1.910          O  
ATOM   7163  CB  VAL A 444      46.089   4.906  -7.183  1.00  1.870          C  
ATOM   7164  CG1 VAL A 444      45.390   6.289  -7.179  1.00  1.870          C  
ATOM   7165  CG2 VAL A 444      45.099   3.752  -7.130  1.00  1.870          C  
ATOM   7166  H   VAL A 444      45.386   4.185  -9.851  1.00  1.550          H  
ATOM   7167  HA  VAL A 444      47.681   5.571  -8.466  1.00  1.620          H  
ATOM   7168  HB  VAL A 444      46.738   4.868  -6.311  1.00  2.240          H  
ATOM   7169 1HG1 VAL A 444      44.810   6.427  -6.300  1.00  2.240          H  
ATOM   7170 2HG1 VAL A 444      46.145   7.043  -7.229  1.00  2.240          H  
ATOM   7171 3HG1 VAL A 444      44.729   6.379  -8.034  1.00  2.240          H  
ATOM   7172 1HG2 VAL A 444      44.512   3.820  -6.242  1.00  2.240          H  
ATOM   7173 2HG2 VAL A 444      44.447   3.784  -8.003  1.00  2.240          H  
ATOM   7174 3HG2 VAL A 444      45.622   2.805  -7.119  1.00  2.240          H  
ATOM   7175  N   ASN A 445      48.603   3.258  -7.448  1.00  1.630          N  
ATOM   7176  CA  ASN A 445      49.208   1.932  -7.258  1.00  1.990          C  
ATOM   7177  C   ASN A 445      49.774   1.344  -8.549  1.00  1.920          C  
ATOM   7178  O   ASN A 445      49.533   0.180  -8.866  1.00  2.340          O  
ATOM   7179  CB  ASN A 445      48.185   0.963  -6.685  1.00  2.640          C  
ATOM   7180  CG  ASN A 445      47.605   1.446  -5.412  1.00  2.640          C  
ATOM   7181  OD1 ASN A 445      48.124   2.394  -4.816  1.00  2.640          O  
ATOM   7182  ND2 ASN A 445      46.547   0.822  -4.966  1.00  2.640          N  
ATOM   7183  H   ASN A 445      48.858   4.024  -6.827  1.00  1.960          H  
ATOM   7184  HA  ASN A 445      50.032   2.030  -6.548  1.00  2.390          H  
ATOM   7185 1HB  ASN A 445      47.379   0.788  -7.400  1.00  3.170          H  
ATOM   7186 2HB  ASN A 445      48.672  -0.001  -6.503  1.00  3.170          H  
ATOM   7187 1HD2 ASN A 445      46.125   1.103  -4.102  1.00  3.170          H  
ATOM   7188 2HD2 ASN A 445      46.177   0.048  -5.477  1.00  3.170          H  
ATOM   7189  N   ASP A 446      50.550   2.153  -9.262  1.00  2.120          N  
ATOM   7190  CA  ASP A 446      51.154   1.797 -10.554  1.00  2.410          C  
ATOM   7191  C   ASP A 446      50.093   1.777 -11.651  1.00  2.200          C  
ATOM   7192  O   ASP A 446      49.883   0.784 -12.347  1.00  2.540          O  
ATOM   7193  CB  ASP A 446      51.877   0.436 -10.482  1.00  3.260          C  
ATOM   7194  CG  ASP A 446      52.953   0.257 -11.585  1.00  3.260          C  
ATOM   7195  OD1 ASP A 446      53.397   1.258 -12.111  1.00  3.260          O  
ATOM   7196  OD2 ASP A 446      53.341  -0.864 -11.864  1.00  3.260          O  
ATOM   7197  H   ASP A 446      50.656   3.088  -8.894  1.00  2.540          H  
ATOM   7198  HA  ASP A 446      51.884   2.561 -10.820  1.00  2.890          H  
ATOM   7199 1HB  ASP A 446      52.331   0.302  -9.503  1.00  3.910          H  
ATOM   7200 2HB  ASP A 446      51.148  -0.365 -10.607  1.00  3.910          H  
ATOM   7201  N   SER A 447      49.430   2.928 -11.767  1.00  2.040          N  
ATOM   7202  CA  SER A 447      48.415   3.273 -12.763  1.00  1.710          C  
ATOM   7203  C   SER A 447      47.193   2.351 -12.863  1.00  1.650          C  
ATOM   7204  O   SER A 447      46.686   2.096 -13.961  1.00  1.880          O  
ATOM   7205  CB  SER A 447      49.071   3.363 -14.130  1.00  2.530          C  
ATOM   7206  OG  SER A 447      50.067   4.362 -14.151  1.00  2.530          O  
ATOM   7207  H   SER A 447      49.685   3.655 -11.119  1.00  2.450          H  
ATOM   7208  HA  SER A 447      48.065   4.263 -12.499  1.00  2.050          H  
ATOM   7209 1HB  SER A 447      49.508   2.402 -14.391  1.00  3.030          H  
ATOM   7210 2HB  SER A 447      48.314   3.590 -14.877  1.00  3.030          H  
ATOM   7211  HG  SER A 447      50.446   4.335 -15.031  1.00  3.030          H  
ATOM   7212  N   HIS A 448      46.700   1.876 -11.734  1.00  1.480          N  
ATOM   7213  CA  HIS A 448      45.525   1.036 -11.670  1.00  1.470          C  
ATOM   7214  C   HIS A 448      44.289   1.930 -11.478  1.00  1.390          C  
ATOM   7215  O   HIS A 448      44.280   2.838 -10.642  1.00  1.380          O  
ATOM   7216  CB  HIS A 448      45.714   0.028 -10.531  1.00  2.060          C  
ATOM   7217  CG  HIS A 448      44.833  -1.177 -10.570  1.00  2.060          C  
ATOM   7218  ND1 HIS A 448      43.500  -1.169 -10.225  1.00  2.060          N  
ATOM   7219  CD2 HIS A 448      45.129  -2.448 -10.917  1.00  2.060          C  
ATOM   7220  CE1 HIS A 448      43.021  -2.398 -10.350  1.00  2.060          C  
ATOM   7221  NE2 HIS A 448      43.995  -3.182 -10.776  1.00  2.060          N  
ATOM   7222  H   HIS A 448      47.152   2.115 -10.857  1.00  1.780          H  
ATOM   7223  HA  HIS A 448      45.404   0.485 -12.603  1.00  1.760          H  
ATOM   7224 1HB  HIS A 448      46.753  -0.314 -10.540  1.00  2.470          H  
ATOM   7225 2HB  HIS A 448      45.573   0.536  -9.586  1.00  2.470          H  
ATOM   7226  HD1 HIS A 448      42.889  -0.356 -10.271  1.00  2.470          H  
ATOM   7227  HD2 HIS A 448      46.050  -2.927 -11.255  1.00  2.470          H  
ATOM   7228  HE1 HIS A 448      41.993  -2.626 -10.107  1.00  2.470          H  
ATOM   7229  N   ASN A 449      43.236   1.707 -12.248  1.00  1.400          N  
ATOM   7230  CA  ASN A 449      42.044   2.547 -12.122  1.00  1.360          C  
ATOM   7231  C   ASN A 449      41.401   2.376 -10.750  1.00  1.280          C  
ATOM   7232  O   ASN A 449      41.160   1.241 -10.327  1.00  1.280          O  
ATOM   7233  CB  ASN A 449      41.045   2.231 -13.225  1.00  1.920          C  
ATOM   7234  CG  ASN A 449      39.976   3.310 -13.404  1.00  1.920          C  
ATOM   7235  OD1 ASN A 449      39.286   3.774 -12.470  1.00  1.920          O  
ATOM   7236  ND2 ASN A 449      39.840   3.722 -14.646  1.00  1.920          N  
ATOM   7237  H   ASN A 449      43.263   0.962 -12.933  1.00  1.680          H  
ATOM   7238  HA  ASN A 449      42.333   3.593 -12.197  1.00  1.630          H  
ATOM   7239 1HB  ASN A 449      41.576   2.106 -14.167  1.00  2.300          H  
ATOM   7240 2HB  ASN A 449      40.547   1.278 -13.002  1.00  2.300          H  
ATOM   7241 1HD2 ASN A 449      39.178   4.462 -14.899  1.00  2.300          H  
ATOM   7242 2HD2 ASN A 449      40.409   3.330 -15.371  1.00  2.300          H  
ATOM   7243  N   LEU A 450      41.047   3.480 -10.075  1.00  1.270          N  
ATOM   7244  CA  LEU A 450      40.398   3.345  -8.765  1.00  1.250          C  
ATOM   7245  C   LEU A 450      39.105   2.553  -8.841  1.00  1.240          C  
ATOM   7246  O   LEU A 450      38.756   1.835  -7.905  1.00  1.240          O  
ATOM   7247  CB  LEU A 450      40.061   4.709  -8.122  1.00  1.760          C  
ATOM   7248  CG  LEU A 450      41.225   5.591  -7.600  1.00  1.760          C  
ATOM   7249  CD1 LEU A 450      40.666   6.930  -7.120  1.00  1.760          C  
ATOM   7250  CD2 LEU A 450      41.918   4.912  -6.456  1.00  1.760          C  
ATOM   7251  H   LEU A 450      41.288   4.409 -10.441  1.00  1.520          H  
ATOM   7252  HA  LEU A 450      41.058   2.799  -8.117  1.00  1.500          H  
ATOM   7253 1HB  LEU A 450      39.533   5.301  -8.871  1.00  2.110          H  
ATOM   7254 2HB  LEU A 450      39.380   4.534  -7.312  1.00  2.110          H  
ATOM   7255  HG  LEU A 450      41.930   5.775  -8.409  1.00  2.110          H  
ATOM   7256 1HD1 LEU A 450      41.474   7.554  -6.769  1.00  2.110          H  
ATOM   7257 2HD1 LEU A 450      40.150   7.423  -7.923  1.00  2.110          H  
ATOM   7258 3HD1 LEU A 450      39.974   6.770  -6.313  1.00  2.110          H  
ATOM   7259 1HD2 LEU A 450      42.713   5.550  -6.110  1.00  2.110          H  
ATOM   7260 2HD2 LEU A 450      41.233   4.740  -5.648  1.00  2.110          H  
ATOM   7261 3HD2 LEU A 450      42.319   3.982  -6.772  1.00  2.110          H  
ATOM   7262  N   LYS A 451      38.394   2.630  -9.956  1.00  1.270          N  
ATOM   7263  CA  LYS A 451      37.114   1.943 -10.080  1.00  1.290          C  
ATOM   7264  C   LYS A 451      37.218   0.429  -9.889  1.00  1.280          C  
ATOM   7265  O   LYS A 451      36.220  -0.221  -9.573  1.00  1.340          O  
ATOM   7266  CB  LYS A 451      36.479   2.245 -11.436  1.00  1.800          C  
ATOM   7267  CG  LYS A 451      35.994   3.685 -11.582  1.00  1.800          C  
ATOM   7268  CD  LYS A 451      35.407   3.949 -12.960  1.00  1.800          C  
ATOM   7269  CE  LYS A 451      34.993   5.413 -13.107  1.00  1.800          C  
ATOM   7270  NZ  LYS A 451      34.474   5.711 -14.467  1.00  1.800          N  
ATOM   7271  H   LYS A 451      38.726   3.200 -10.739  1.00  1.520          H  
ATOM   7272  HA  LYS A 451      36.455   2.327  -9.305  1.00  1.550          H  
ATOM   7273 1HB  LYS A 451      37.204   2.045 -12.227  1.00  2.160          H  
ATOM   7274 2HB  LYS A 451      35.632   1.578 -11.597  1.00  2.160          H  
ATOM   7275 1HG  LYS A 451      35.233   3.884 -10.825  1.00  2.160          H  
ATOM   7276 2HG  LYS A 451      36.827   4.365 -11.416  1.00  2.160          H  
ATOM   7277 1HD  LYS A 451      36.157   3.717 -13.720  1.00  2.160          H  
ATOM   7278 2HD  LYS A 451      34.538   3.312 -13.118  1.00  2.160          H  
ATOM   7279 1HE  LYS A 451      34.221   5.647 -12.372  1.00  2.160          H  
ATOM   7280 2HE  LYS A 451      35.863   6.045 -12.919  1.00  2.160          H  
ATOM   7281 1HZ  LYS A 451      34.224   6.692 -14.520  1.00  2.160          H  
ATOM   7282 2HZ  LYS A 451      35.191   5.509 -15.156  1.00  2.160          H  
ATOM   7283 3HZ  LYS A 451      33.660   5.144 -14.654  1.00  2.160          H  
ATOM   7284  N   ASP A 452      38.407  -0.137 -10.116  1.00  1.240          N  
ATOM   7285  CA  ASP A 452      38.626  -1.567 -10.008  1.00  1.250          C  
ATOM   7286  C   ASP A 452      39.326  -1.963  -8.695  1.00  1.240          C  
ATOM   7287  O   ASP A 452      39.752  -3.110  -8.543  1.00  1.290          O  
ATOM   7288  CB  ASP A 452      39.456  -2.028 -11.205  1.00  1.750          C  
ATOM   7289  CG  ASP A 452      38.743  -1.878 -12.557  1.00  1.750          C  
ATOM   7290  OD1 ASP A 452      37.558  -2.104 -12.642  1.00  1.750          O  
ATOM   7291  OD2 ASP A 452      39.420  -1.531 -13.503  1.00  1.750          O  
ATOM   7292  H   ASP A 452      39.213   0.453 -10.333  1.00  1.490          H  
ATOM   7293  HA  ASP A 452      37.657  -2.063 -10.041  1.00  1.500          H  
ATOM   7294 1HB  ASP A 452      40.357  -1.419 -11.249  1.00  2.100          H  
ATOM   7295 2HB  ASP A 452      39.757  -3.070 -11.072  1.00  2.100          H  
ATOM   7296  N   ILE A 453      39.446  -1.028  -7.752  1.00  1.200          N  
ATOM   7297  CA  ILE A 453      40.124  -1.275  -6.476  1.00  1.240          C  
ATOM   7298  C   ILE A 453      39.144  -1.421  -5.313  1.00  1.180          C  
ATOM   7299  O   ILE A 453      38.201  -0.644  -5.155  1.00  1.240          O  
ATOM   7300  CB  ILE A 453      41.183  -0.182  -6.164  1.00  1.720          C  
ATOM   7301  CG1 ILE A 453      42.223  -0.211  -7.277  1.00  1.720          C  
ATOM   7302  CG2 ILE A 453      41.855  -0.424  -4.786  1.00  1.720          C  
ATOM   7303  CD1 ILE A 453      43.270   0.890  -7.251  1.00  1.720          C  
ATOM   7304  H   ILE A 453      39.071  -0.092  -7.937  1.00  1.440          H  
ATOM   7305  HA  ILE A 453      40.667  -2.213  -6.554  1.00  1.490          H  
ATOM   7306  HB  ILE A 453      40.704   0.799  -6.176  1.00  2.060          H  
ATOM   7307 1HG1 ILE A 453      42.699  -1.171  -7.261  1.00  2.060          H  
ATOM   7308 2HG1 ILE A 453      41.693  -0.115  -8.220  1.00  2.060          H  
ATOM   7309 1HG2 ILE A 453      42.591   0.340  -4.583  1.00  2.060          H  
ATOM   7310 2HG2 ILE A 453      41.111  -0.393  -4.002  1.00  2.060          H  
ATOM   7311 3HG2 ILE A 453      42.338  -1.406  -4.786  1.00  2.060          H  
ATOM   7312 1HD1 ILE A 453      43.920   0.775  -8.100  1.00  2.060          H  
ATOM   7313 2HD1 ILE A 453      42.805   1.839  -7.303  1.00  2.060          H  
ATOM   7314 3HD1 ILE A 453      43.863   0.835  -6.350  1.00  2.060          H  
ATOM   7315  N   ASN A 454      39.362  -2.445  -4.495  1.00  1.140          N  
ATOM   7316  CA  ASN A 454      38.515  -2.681  -3.331  1.00  1.110          C  
ATOM   7317  C   ASN A 454      38.456  -1.420  -2.488  1.00  1.040          C  
ATOM   7318  O   ASN A 454      39.494  -0.846  -2.145  1.00  1.020          O  
ATOM   7319  CB  ASN A 454      39.027  -3.841  -2.509  1.00  1.570          C  
ATOM   7320  CG  ASN A 454      38.125  -4.152  -1.319  1.00  1.570          C  
ATOM   7321  OD1 ASN A 454      38.149  -3.427  -0.291  1.00  1.570          O  
ATOM   7322  ND2 ASN A 454      37.345  -5.193  -1.426  1.00  1.570          N  
ATOM   7323  H   ASN A 454      40.162  -3.061  -4.679  1.00  1.370          H  
ATOM   7324  HA  ASN A 454      37.502  -2.914  -3.671  1.00  1.330          H  
ATOM   7325 1HB  ASN A 454      39.092  -4.726  -3.144  1.00  1.880          H  
ATOM   7326 2HB  ASN A 454      40.022  -3.638  -2.171  1.00  1.880          H  
ATOM   7327 1HD2 ASN A 454      36.748  -5.457  -0.671  1.00  1.880          H  
ATOM   7328 2HD2 ASN A 454      37.341  -5.723  -2.297  1.00  1.880          H  
ATOM   7329  N   LEU A 455      37.250  -1.003  -2.124  1.00  1.070          N  
ATOM   7330  CA  LEU A 455      37.070   0.232  -1.380  1.00  1.070          C  
ATOM   7331  C   LEU A 455      37.661   0.241   0.023  1.00  1.010          C  
ATOM   7332  O   LEU A 455      38.134   1.292   0.474  1.00  1.010          O  
ATOM   7333  CB  LEU A 455      35.573   0.531  -1.269  1.00  1.500          C  
ATOM   7334  CG  LEU A 455      34.885   1.357  -2.424  1.00  1.500          C  
ATOM   7335  CD1 LEU A 455      35.441   2.791  -2.467  1.00  1.500          C  
ATOM   7336  CD2 LEU A 455      35.058   0.599  -3.734  1.00  1.500          C  
ATOM   7337  H   LEU A 455      36.437  -1.525  -2.423  1.00  1.280          H  
ATOM   7338  HA  LEU A 455      37.565   1.016  -1.942  1.00  1.280          H  
ATOM   7339 1HB  LEU A 455      35.052  -0.423  -1.205  1.00  1.800          H  
ATOM   7340 2HB  LEU A 455      35.409   1.061  -0.340  1.00  1.800          H  
ATOM   7341  HG  LEU A 455      33.829   1.447  -2.232  1.00  1.800          H  
ATOM   7342 1HD1 LEU A 455      34.940   3.352  -3.253  1.00  1.800          H  
ATOM   7343 2HD1 LEU A 455      35.259   3.278  -1.515  1.00  1.800          H  
ATOM   7344 3HD1 LEU A 455      36.496   2.785  -2.663  1.00  1.800          H  
ATOM   7345 1HD2 LEU A 455      34.570   1.124  -4.530  1.00  1.800          H  
ATOM   7346 2HD2 LEU A 455      36.103   0.492  -3.975  1.00  1.800          H  
ATOM   7347 3HD2 LEU A 455      34.606  -0.390  -3.642  1.00  1.800          H  
ATOM   7348  N   LYS A 456      37.640  -0.895   0.734  1.00  1.020          N  
ATOM   7349  CA  LYS A 456      38.191  -0.885   2.080  1.00  1.020          C  
ATOM   7350  C   LYS A 456      39.687  -0.811   1.950  1.00  1.010          C  
ATOM   7351  O   LYS A 456      40.361  -0.115   2.716  1.00  1.050          O  
ATOM   7352  CB  LYS A 456      37.804  -2.118   2.906  1.00  1.430          C  
ATOM   7353  CG  LYS A 456      36.348  -2.188   3.346  1.00  1.430          C  
ATOM   7354  CD  LYS A 456      36.110  -3.439   4.214  1.00  1.430          C  
ATOM   7355  CE  LYS A 456      34.673  -3.527   4.727  1.00  1.430          C  
ATOM   7356  NZ  LYS A 456      34.463  -4.718   5.596  1.00  1.430          N  
ATOM   7357  H   LYS A 456      37.308  -1.765   0.328  1.00  1.220          H  
ATOM   7358  HA  LYS A 456      37.848   0.008   2.600  1.00  1.220          H  
ATOM   7359 1HB  LYS A 456      38.016  -3.016   2.330  1.00  1.710          H  
ATOM   7360 2HB  LYS A 456      38.425  -2.156   3.800  1.00  1.710          H  
ATOM   7361 1HG  LYS A 456      36.091  -1.293   3.915  1.00  1.710          H  
ATOM   7362 2HG  LYS A 456      35.708  -2.229   2.465  1.00  1.710          H  
ATOM   7363 1HD  LYS A 456      36.324  -4.332   3.627  1.00  1.710          H  
ATOM   7364 2HD  LYS A 456      36.783  -3.423   5.074  1.00  1.710          H  
ATOM   7365 1HE  LYS A 456      34.437  -2.629   5.298  1.00  1.710          H  
ATOM   7366 2HE  LYS A 456      34.000  -3.598   3.885  1.00  1.710          H  
ATOM   7367 1HZ  LYS A 456      33.489  -4.737   5.936  1.00  1.710          H  
ATOM   7368 2HZ  LYS A 456      34.655  -5.565   5.099  1.00  1.710          H  
ATOM   7369 3HZ  LYS A 456      35.050  -4.670   6.424  1.00  1.710          H  
ATOM   7370  N   TRP A 457      40.206  -1.554   0.975  1.00  1.020          N  
ATOM   7371  CA  TRP A 457      41.634  -1.603   0.738  1.00  1.070          C  
ATOM   7372  C   TRP A 457      42.186  -0.228   0.465  1.00  1.030          C  
ATOM   7373  O   TRP A 457      43.170   0.188   1.071  1.00  1.040          O  
ATOM   7374  CB  TRP A 457      41.958  -2.486  -0.446  1.00  1.480          C  
ATOM   7375  CG  TRP A 457      43.381  -2.563  -0.722  1.00  1.480          C  
ATOM   7376  CD1 TRP A 457      44.068  -1.963  -1.724  1.00  1.480          C  
ATOM   7377  CD2 TRP A 457      44.340  -3.285   0.036  1.00  1.480          C  
ATOM   7378  NE1 TRP A 457      45.387  -2.287  -1.628  1.00  1.480          N  
ATOM   7379  CE2 TRP A 457      45.568  -3.086  -0.570  1.00  1.480          C  
ATOM   7380  CE3 TRP A 457      44.260  -4.079   1.172  1.00  1.480          C  
ATOM   7381  CZ2 TRP A 457      46.706  -3.650  -0.094  1.00  1.480          C  
ATOM   7382  CZ3 TRP A 457      45.407  -4.633   1.659  1.00  1.480          C  
ATOM   7383  CH2 TRP A 457      46.599  -4.425   1.034  1.00  1.480          C  
ATOM   7384  H   TRP A 457      39.569  -2.115   0.401  1.00  1.220          H  
ATOM   7385  HA  TRP A 457      42.119  -2.002   1.627  1.00  1.280          H  
ATOM   7386 1HB  TRP A 457      41.568  -3.478  -0.271  1.00  1.770          H  
ATOM   7387 2HB  TRP A 457      41.481  -2.091  -1.329  1.00  1.770          H  
ATOM   7388  HD1 TRP A 457      43.632  -1.325  -2.488  1.00  1.770          H  
ATOM   7389  HE1 TRP A 457      46.179  -2.005  -2.236  1.00  1.770          H  
ATOM   7390  HE3 TRP A 457      43.307  -4.251   1.666  1.00  1.770          H  
ATOM   7391  HZ2 TRP A 457      47.674  -3.494  -0.580  1.00  1.770          H  
ATOM   7392  HZ3 TRP A 457      45.343  -5.251   2.553  1.00  1.770          H  
ATOM   7393  HH2 TRP A 457      47.494  -4.883   1.440  1.00  1.770          H  
ATOM   7394  N   TRP A 458      41.550   0.488  -0.453  1.00  1.040          N  
ATOM   7395  CA  TRP A 458      42.010   1.809  -0.799  1.00  1.060          C  
ATOM   7396  C   TRP A 458      41.938   2.780   0.373  1.00  1.050          C  
ATOM   7397  O   TRP A 458      42.907   3.481   0.671  1.00  1.070          O  
ATOM   7398  CB  TRP A 458      41.222   2.334  -1.990  1.00  1.480          C  
ATOM   7399  CG  TRP A 458      41.642   3.669  -2.402  1.00  1.480          C  
ATOM   7400  CD1 TRP A 458      40.911   4.800  -2.359  1.00  1.480          C  
ATOM   7401  CD2 TRP A 458      42.943   4.053  -2.889  1.00  1.480          C  
ATOM   7402  NE1 TRP A 458      41.647   5.840  -2.811  1.00  1.480          N  
ATOM   7403  CE2 TRP A 458      42.892   5.407  -3.124  1.00  1.480          C  
ATOM   7404  CE3 TRP A 458      44.135   3.360  -3.130  1.00  1.480          C  
ATOM   7405  CZ2 TRP A 458      43.969   6.102  -3.584  1.00  1.480          C  
ATOM   7406  CZ3 TRP A 458      45.219   4.070  -3.583  1.00  1.480          C  
ATOM   7407  CH2 TRP A 458      45.131   5.403  -3.802  1.00  1.480          C  
ATOM   7408  H   TRP A 458      40.745   0.085  -0.943  1.00  1.250          H  
ATOM   7409  HA  TRP A 458      43.052   1.722  -1.087  1.00  1.270          H  
ATOM   7410 1HB  TRP A 458      41.335   1.663  -2.827  1.00  1.770          H  
ATOM   7411 2HB  TRP A 458      40.159   2.360  -1.738  1.00  1.770          H  
ATOM   7412  HD1 TRP A 458      39.879   4.868  -2.018  1.00  1.770          H  
ATOM   7413  HE1 TRP A 458      41.337   6.824  -2.897  1.00  1.770          H  
ATOM   7414  HE3 TRP A 458      44.212   2.293  -2.958  1.00  1.770          H  
ATOM   7415  HZ2 TRP A 458      43.923   7.166  -3.762  1.00  1.770          H  
ATOM   7416  HZ3 TRP A 458      46.147   3.541  -3.762  1.00  1.770          H  
ATOM   7417  HH2 TRP A 458      46.008   5.936  -4.165  1.00  1.770          H  
ATOM   7418  N   ARG A 459      40.805   2.822   1.081  1.00  1.050          N  
ATOM   7419  CA  ARG A 459      40.701   3.745   2.202  1.00  1.080          C  
ATOM   7420  C   ARG A 459      41.745   3.440   3.270  1.00  1.050          C  
ATOM   7421  O   ARG A 459      42.324   4.349   3.864  1.00  1.080          O  
ATOM   7422  CB  ARG A 459      39.314   3.730   2.819  1.00  1.500          C  
ATOM   7423  CG  ARG A 459      38.219   4.410   1.990  1.00  1.500          C  
ATOM   7424  CD  ARG A 459      36.995   4.625   2.810  1.00  1.500          C  
ATOM   7425  NE  ARG A 459      36.332   3.365   3.187  1.00  1.500          N  
ATOM   7426  CZ  ARG A 459      35.365   2.734   2.470  1.00  1.500          C  
ATOM   7427  NH1 ARG A 459      34.945   3.272   1.335  1.00  1.500          N  
ATOM   7428  NH2 ARG A 459      34.855   1.592   2.953  1.00  1.500          N  
ATOM   7429  H   ARG A 459      40.008   2.224   0.837  1.00  1.260          H  
ATOM   7430  HA  ARG A 459      40.883   4.753   1.827  1.00  1.300          H  
ATOM   7431 1HB  ARG A 459      39.008   2.692   2.970  1.00  1.800          H  
ATOM   7432 2HB  ARG A 459      39.341   4.211   3.798  1.00  1.800          H  
ATOM   7433 1HG  ARG A 459      38.569   5.380   1.632  1.00  1.800          H  
ATOM   7434 2HG  ARG A 459      37.961   3.782   1.138  1.00  1.800          H  
ATOM   7435 1HD  ARG A 459      37.280   5.140   3.732  1.00  1.800          H  
ATOM   7436 2HD  ARG A 459      36.289   5.254   2.271  1.00  1.800          H  
ATOM   7437  HE  ARG A 459      36.620   2.935   4.053  1.00  1.800          H  
ATOM   7438 1HH1 ARG A 459      35.344   4.141   1.011  1.00  1.800          H  
ATOM   7439 2HH1 ARG A 459      34.181   2.870   0.801  1.00  1.800          H  
ATOM   7440 1HH2 ARG A 459      35.190   1.248   3.839  1.00  1.800          H  
ATOM   7441 2HH2 ARG A 459      34.124   1.047   2.466  1.00  1.800          H  
ATOM   7442  N   SER A 460      42.037   2.158   3.472  1.00  1.040          N  
ATOM   7443  CA  SER A 460      42.988   1.689   4.469  1.00  1.070          C  
ATOM   7444  C   SER A 460      44.420   2.174   4.231  1.00  1.100          C  
ATOM   7445  O   SER A 460      45.264   2.044   5.114  1.00  1.220          O  
ATOM   7446  CB  SER A 460      42.976   0.170   4.531  1.00  1.490          C  
ATOM   7447  OG  SER A 460      41.743  -0.311   5.007  1.00  1.490          O  
ATOM   7448  H   SER A 460      41.511   1.445   2.962  1.00  1.250          H  
ATOM   7449  HA  SER A 460      42.663   2.066   5.438  1.00  1.280          H  
ATOM   7450 1HB  SER A 460      43.169  -0.238   3.544  1.00  1.780          H  
ATOM   7451 2HB  SER A 460      43.777  -0.167   5.184  1.00  1.780          H  
ATOM   7452  HG  SER A 460      41.117  -0.212   4.261  1.00  1.780          H  
ATOM   7453  N   LYS A 461      44.740   2.672   3.033  1.00  1.050          N  
ATOM   7454  CA  LYS A 461      46.086   3.153   2.772  1.00  1.080          C  
ATOM   7455  C   LYS A 461      46.202   4.678   2.861  1.00  1.080          C  
ATOM   7456  O   LYS A 461      47.310   5.226   2.708  1.00  1.090          O  
ATOM   7457  CB  LYS A 461      46.582   2.628   1.419  1.00  1.500          C  
ATOM   7458  CG  LYS A 461      46.655   1.073   1.331  1.00  1.500          C  
ATOM   7459  CD  LYS A 461      47.654   0.506   2.365  1.00  1.500          C  
ATOM   7460  CE  LYS A 461      47.856  -0.984   2.245  1.00  1.500          C  
ATOM   7461  NZ  LYS A 461      48.750  -1.478   3.332  1.00  1.500          N  
ATOM   7462  H   LYS A 461      44.024   2.783   2.306  1.00  1.260          H  
ATOM   7463  HA  LYS A 461      46.740   2.766   3.547  1.00  1.300          H  
ATOM   7464 1HB  LYS A 461      45.896   2.970   0.633  1.00  1.800          H  
ATOM   7465 2HB  LYS A 461      47.566   3.034   1.199  1.00  1.800          H  
ATOM   7466 1HG  LYS A 461      45.665   0.650   1.526  1.00  1.800          H  
ATOM   7467 2HG  LYS A 461      46.960   0.775   0.327  1.00  1.800          H  
ATOM   7468 1HD  LYS A 461      48.615   1.006   2.265  1.00  1.800          H  
ATOM   7469 2HD  LYS A 461      47.283   0.669   3.373  1.00  1.800          H  
ATOM   7470 1HE  LYS A 461      46.893  -1.491   2.316  1.00  1.800          H  
ATOM   7471 2HE  LYS A 461      48.309  -1.217   1.280  1.00  1.800          H  
ATOM   7472 1HZ  LYS A 461      48.890  -2.492   3.240  1.00  1.800          H  
ATOM   7473 2HZ  LYS A 461      49.647  -1.022   3.278  1.00  1.800          H  
ATOM   7474 3HZ  LYS A 461      48.331  -1.267   4.238  1.00  1.800          H  
ATOM   7475  N   ILE A 462      45.087   5.361   3.153  1.00  1.070          N  
ATOM   7476  CA  ILE A 462      45.099   6.815   3.245  1.00  1.070          C  
ATOM   7477  C   ILE A 462      44.867   7.290   4.682  1.00  1.080          C  
ATOM   7478  O   ILE A 462      43.864   6.941   5.304  1.00  1.100          O  
ATOM   7479  CB  ILE A 462      43.995   7.453   2.368  1.00  1.500          C  
ATOM   7480  CG1 ILE A 462      44.163   7.076   0.874  1.00  1.500          C  
ATOM   7481  CG2 ILE A 462      44.063   8.968   2.520  1.00  1.500          C  
ATOM   7482  CD1 ILE A 462      43.011   7.473  -0.023  1.00  1.500          C  
ATOM   7483  H   ILE A 462      44.200   4.867   3.318  1.00  1.280          H  
ATOM   7484  HA  ILE A 462      46.065   7.179   2.920  1.00  1.280          H  
ATOM   7485  HB  ILE A 462      43.022   7.088   2.701  1.00  1.800          H  
ATOM   7486 1HG1 ILE A 462      45.027   7.557   0.495  1.00  1.800          H  
ATOM   7487 2HG1 ILE A 462      44.291   5.992   0.793  1.00  1.800          H  
ATOM   7488 1HG2 ILE A 462      43.287   9.396   1.948  1.00  1.800          H  
ATOM   7489 2HG2 ILE A 462      43.926   9.259   3.542  1.00  1.800          H  
ATOM   7490 3HG2 ILE A 462      45.031   9.332   2.177  1.00  1.800          H  
ATOM   7491 1HD1 ILE A 462      43.240   7.172  -1.023  1.00  1.800          H  
ATOM   7492 2HD1 ILE A 462      42.099   6.972   0.308  1.00  1.800          H  
ATOM   7493 3HD1 ILE A 462      42.858   8.541  -0.020  1.00  1.800          H  
ATOM   7494  N   GLY A 463      45.786   8.093   5.205  1.00  1.090          N  
ATOM   7495  CA  GLY A 463      45.609   8.652   6.540  1.00  1.110          C  
ATOM   7496  C   GLY A 463      44.885   9.978   6.348  1.00  1.100          C  
ATOM   7497  O   GLY A 463      45.263  10.757   5.469  1.00  1.080          O  
ATOM   7498  H   GLY A 463      46.593   8.348   4.628  1.00  1.310          H  
ATOM   7499 1HA  GLY A 463      45.027   7.978   7.167  1.00  1.330          H  
ATOM   7500 2HA  GLY A 463      46.580   8.804   7.009  1.00  1.330          H  
ATOM   7501  N   VAL A 464      43.871  10.279   7.163  1.00  1.130          N  
ATOM   7502  CA  VAL A 464      43.150  11.531   6.939  1.00  1.130          C  
ATOM   7503  C   VAL A 464      43.016  12.411   8.168  1.00  1.140          C  
ATOM   7504  O   VAL A 464      42.523  11.982   9.211  1.00  1.170          O  
ATOM   7505  CB  VAL A 464      41.724  11.245   6.380  1.00  1.580          C  
ATOM   7506  CG1 VAL A 464      40.957  12.571   6.150  1.00  1.580          C  
ATOM   7507  CG2 VAL A 464      41.813  10.459   5.063  1.00  1.580          C  
ATOM   7508  H   VAL A 464      43.590   9.655   7.906  1.00  1.360          H  
ATOM   7509  HA  VAL A 464      43.690  12.110   6.188  1.00  1.360          H  
ATOM   7510  HB  VAL A 464      41.162  10.662   7.111  1.00  1.900          H  
ATOM   7511 1HG1 VAL A 464      39.960  12.341   5.762  1.00  1.900          H  
ATOM   7512 2HG1 VAL A 464      40.852  13.127   7.076  1.00  1.900          H  
ATOM   7513 3HG1 VAL A 464      41.493  13.179   5.418  1.00  1.900          H  
ATOM   7514 1HG2 VAL A 464      40.805  10.264   4.687  1.00  1.900          H  
ATOM   7515 2HG2 VAL A 464      42.360  11.040   4.327  1.00  1.900          H  
ATOM   7516 3HG2 VAL A 464      42.317   9.511   5.230  1.00  1.900          H  
ATOM   7517  N   VAL A 465      43.409  13.663   7.998  1.00  1.140          N  
ATOM   7518  CA  VAL A 465      43.291  14.679   9.027  1.00  1.160          C  
ATOM   7519  C   VAL A 465      42.261  15.722   8.562  1.00  1.170          C  
ATOM   7520  O   VAL A 465      42.544  16.524   7.663  1.00  1.170          O  
ATOM   7521  CB  VAL A 465      44.667  15.334   9.224  1.00  1.620          C  
ATOM   7522  CG1 VAL A 465      44.631  16.409  10.297  1.00  1.620          C  
ATOM   7523  CG2 VAL A 465      45.696  14.240   9.550  1.00  1.620          C  
ATOM   7524  H   VAL A 465      43.836  13.903   7.096  1.00  1.370          H  
ATOM   7525  HA  VAL A 465      42.957  14.219   9.958  1.00  1.390          H  
ATOM   7526  HB  VAL A 465      44.934  15.823   8.313  1.00  1.940          H  
ATOM   7527 1HG1 VAL A 465      45.613  16.862  10.394  1.00  1.940          H  
ATOM   7528 2HG1 VAL A 465      43.901  17.184  10.034  1.00  1.940          H  
ATOM   7529 3HG1 VAL A 465      44.359  15.971  11.240  1.00  1.940          H  
ATOM   7530 1HG2 VAL A 465      46.667  14.693   9.643  1.00  1.940          H  
ATOM   7531 2HG2 VAL A 465      45.418  13.747  10.481  1.00  1.940          H  
ATOM   7532 3HG2 VAL A 465      45.730  13.504   8.747  1.00  1.940          H  
ATOM   7533  N   SER A 466      41.067  15.706   9.162  1.00  1.200          N  
ATOM   7534  CA  SER A 466      39.995  16.613   8.753  1.00  1.240          C  
ATOM   7535  C   SER A 466      40.209  18.027   9.288  1.00  1.260          C  
ATOM   7536  O   SER A 466      40.983  18.226  10.232  1.00  1.280          O  
ATOM   7537  CB  SER A 466      38.647  16.101   9.233  1.00  1.720          C  
ATOM   7538  OG  SER A 466      38.594  16.117  10.626  1.00  1.720          O  
ATOM   7539  H   SER A 466      40.883  15.037   9.898  1.00  1.440          H  
ATOM   7540  HA  SER A 466      39.978  16.657   7.665  1.00  1.490          H  
ATOM   7541 1HB  SER A 466      37.861  16.738   8.834  1.00  2.060          H  
ATOM   7542 2HB  SER A 466      38.471  15.090   8.865  1.00  2.060          H  
ATOM   7543  HG  SER A 466      37.666  16.364  10.894  1.00  2.060          H  
ATOM   7544  N   GLN A 467      39.472  18.991   8.709  1.00  1.290          N  
ATOM   7545  CA  GLN A 467      39.487  20.386   9.156  1.00  1.350          C  
ATOM   7546  C   GLN A 467      38.980  20.511  10.578  1.00  1.420          C  
ATOM   7547  O   GLN A 467      39.505  21.277  11.387  1.00  1.790          O  
ATOM   7548  CB  GLN A 467      38.621  21.256   8.247  1.00  1.870          C  
ATOM   7549  CG  GLN A 467      38.635  22.725   8.613  1.00  1.870          C  
ATOM   7550  CD  GLN A 467      37.852  23.553   7.643  1.00  1.870          C  
ATOM   7551  OE1 GLN A 467      36.894  23.071   7.034  1.00  1.870          O  
ATOM   7552  NE2 GLN A 467      38.239  24.808   7.483  1.00  1.870          N  
ATOM   7553  H   GLN A 467      38.890  18.745   7.917  1.00  1.550          H  
ATOM   7554  HA  GLN A 467      40.516  20.750   9.119  1.00  1.620          H  
ATOM   7555 1HB  GLN A 467      38.970  21.156   7.215  1.00  2.240          H  
ATOM   7556 2HB  GLN A 467      37.590  20.907   8.278  1.00  2.240          H  
ATOM   7557 1HG  GLN A 467      38.189  22.854   9.597  1.00  2.240          H  
ATOM   7558 2HG  GLN A 467      39.669  23.078   8.627  1.00  2.240          H  
ATOM   7559 1HE2 GLN A 467      37.747  25.403   6.844  1.00  2.240          H  
ATOM   7560 2HE2 GLN A 467      39.020  25.159   7.998  1.00  2.240          H  
ATOM   7561  N   ASP A 468      37.951  19.726  10.871  1.00  1.390          N  
ATOM   7562  CA  ASP A 468      37.322  19.666  12.174  1.00  1.430          C  
ATOM   7563  C   ASP A 468      37.347  18.169  12.540  1.00  1.330          C  
ATOM   7564  O   ASP A 468      36.629  17.375  11.912  1.00  1.320          O  
ATOM   7565  CB  ASP A 468      35.881  20.209  12.111  1.00  1.990          C  
ATOM   7566  CG  ASP A 468      35.148  20.332  13.496  1.00  1.990          C  
ATOM   7567  OD1 ASP A 468      35.721  19.975  14.522  1.00  1.990          O  
ATOM   7568  OD2 ASP A 468      34.035  20.805  13.510  1.00  1.990          O  
ATOM   7569  H   ASP A 468      37.594  19.138  10.136  1.00  1.670          H  
ATOM   7570  HA  ASP A 468      37.870  20.274  12.885  1.00  1.720          H  
ATOM   7571 1HB  ASP A 468      35.891  21.193  11.645  1.00  2.380          H  
ATOM   7572 2HB  ASP A 468      35.289  19.560  11.466  1.00  2.380          H  
ATOM   7573  N   PRO A 469      38.322  17.719  13.349  1.00  1.410          N  
ATOM   7574  CA  PRO A 469      38.506  16.356  13.814  1.00  1.410          C  
ATOM   7575  C   PRO A 469      37.286  15.819  14.503  1.00  1.400          C  
ATOM   7576  O   PRO A 469      36.701  16.491  15.349  1.00  1.560          O  
ATOM   7577  CB  PRO A 469      39.666  16.496  14.773  1.00  2.110          C  
ATOM   7578  CG  PRO A 469      40.417  17.690  14.249  1.00  2.110          C  
ATOM   7579  CD  PRO A 469      39.374  18.620  13.762  1.00  2.110          C  
ATOM   7580  HA  PRO A 469      38.793  15.706  12.973  1.00  1.690          H  
ATOM   7581 1HB  PRO A 469      39.263  16.618  15.771  1.00  2.540          H  
ATOM   7582 2HB  PRO A 469      40.238  15.602  14.810  1.00  2.540          H  
ATOM   7583 1HG  PRO A 469      41.032  18.148  15.002  1.00  2.540          H  
ATOM   7584 2HG  PRO A 469      41.103  17.371  13.437  1.00  2.540          H  
ATOM   7585 1HD  PRO A 469      39.043  19.293  14.557  1.00  2.540          H  
ATOM   7586 2HD  PRO A 469      39.772  19.139  12.908  1.00  2.540          H  
ATOM   7587  N   LEU A 470      36.953  14.579  14.223  1.00  1.400          N  
ATOM   7588  CA  LEU A 470      35.798  14.002  14.863  1.00  1.400          C  
ATOM   7589  C   LEU A 470      36.184  12.746  15.593  1.00  1.450          C  
ATOM   7590  O   LEU A 470      36.857  11.881  15.030  1.00  1.460          O  
ATOM   7591  CB  LEU A 470      34.751  13.687  13.793  1.00  1.960          C  
ATOM   7592  CG  LEU A 470      33.375  13.175  14.256  1.00  1.960          C  
ATOM   7593  CD1 LEU A 470      32.369  13.609  13.194  1.00  1.960          C  
ATOM   7594  CD2 LEU A 470      33.366  11.631  14.431  1.00  1.960          C  
ATOM   7595  H   LEU A 470      37.472  14.055  13.535  1.00  1.680          H  
ATOM   7596  HA  LEU A 470      35.387  14.710  15.579  1.00  1.680          H  
ATOM   7597 1HB  LEU A 470      34.586  14.596  13.216  1.00  2.350          H  
ATOM   7598 2HB  LEU A 470      35.166  12.944  13.121  1.00  2.350          H  
ATOM   7599  HG  LEU A 470      33.105  13.645  15.203  1.00  2.350          H  
ATOM   7600 1HD1 LEU A 470      31.397  13.311  13.453  1.00  2.350          H  
ATOM   7601 2HD1 LEU A 470      32.388  14.694  13.096  1.00  2.350          H  
ATOM   7602 3HD1 LEU A 470      32.625  13.162  12.253  1.00  2.350          H  
ATOM   7603 1HD2 LEU A 470      32.412  11.314  14.734  1.00  2.350          H  
ATOM   7604 2HD2 LEU A 470      33.608  11.168  13.506  1.00  2.350          H  
ATOM   7605 3HD2 LEU A 470      34.056  11.297  15.167  1.00  2.350          H  
ATOM   7606  N   LEU A 471      35.748  12.651  16.838  1.00  1.520          N  
ATOM   7607  CA  LEU A 471      35.996  11.474  17.644  1.00  1.580          C  
ATOM   7608  C   LEU A 471      34.664  10.836  17.996  1.00  1.580          C  
ATOM   7609  O   LEU A 471      33.651  11.532  18.080  1.00  1.650          O  
ATOM   7610  CB  LEU A 471      36.790  11.836  18.902  1.00  2.190          C  
ATOM   7611  CG  LEU A 471      38.137  12.579  18.673  1.00  2.190          C  
ATOM   7612  CD1 LEU A 471      38.740  12.920  20.003  1.00  2.190          C  
ATOM   7613  CD2 LEU A 471      39.094  11.730  17.886  1.00  2.190          C  
ATOM   7614  H   LEU A 471      35.214  13.422  17.216  1.00  1.820          H  
ATOM   7615  HA  LEU A 471      36.556  10.750  17.059  1.00  1.900          H  
ATOM   7616 1HB  LEU A 471      36.165  12.443  19.554  1.00  2.630          H  
ATOM   7617 2HB  LEU A 471      37.020  10.917  19.403  1.00  2.630          H  
ATOM   7618  HG  LEU A 471      37.945  13.506  18.131  1.00  2.630          H  
ATOM   7619 1HD1 LEU A 471      39.677  13.461  19.848  1.00  2.630          H  
ATOM   7620 2HD1 LEU A 471      38.048  13.541  20.562  1.00  2.630          H  
ATOM   7621 3HD1 LEU A 471      38.939  12.004  20.554  1.00  2.630          H  
ATOM   7622 1HD2 LEU A 471      40.014  12.284  17.742  1.00  2.630          H  
ATOM   7623 2HD2 LEU A 471      39.297  10.825  18.436  1.00  2.630          H  
ATOM   7624 3HD2 LEU A 471      38.677  11.485  16.917  1.00  2.630          H  
ATOM   7625  N   PHE A 472      34.684   9.529  18.210  1.00  1.540          N  
ATOM   7626  CA  PHE A 472      33.510   8.740  18.567  1.00  1.540          C  
ATOM   7627  C   PHE A 472      33.632   8.067  19.944  1.00  1.610          C  
ATOM   7628  O   PHE A 472      34.730   7.742  20.407  1.00  1.680          O  
ATOM   7629  CB  PHE A 472      33.350   7.568  17.595  1.00  2.160          C  
ATOM   7630  CG  PHE A 472      33.155   7.824  16.137  1.00  2.160          C  
ATOM   7631  CD1 PHE A 472      34.262   7.962  15.318  1.00  2.160          C  
ATOM   7632  CD2 PHE A 472      31.897   7.833  15.559  1.00  2.160          C  
ATOM   7633  CE1 PHE A 472      34.119   8.120  13.961  1.00  2.160          C  
ATOM   7634  CE2 PHE A 472      31.757   7.976  14.198  1.00  2.160          C  
ATOM   7635  CZ  PHE A 472      32.864   8.125  13.397  1.00  2.160          C  
ATOM   7636  H   PHE A 472      35.566   9.046  18.092  1.00  1.850          H  
ATOM   7637  HA  PHE A 472      32.628   9.384  18.561  1.00  1.850          H  
ATOM   7638 1HB  PHE A 472      34.226   6.978  17.681  1.00  2.590          H  
ATOM   7639 2HB  PHE A 472      32.518   6.948  17.938  1.00  2.590          H  
ATOM   7640  HD1 PHE A 472      35.259   7.938  15.764  1.00  2.590          H  
ATOM   7641  HD2 PHE A 472      31.013   7.698  16.192  1.00  2.590          H  
ATOM   7642  HE1 PHE A 472      34.998   8.227  13.338  1.00  2.590          H  
ATOM   7643  HE2 PHE A 472      30.768   7.959  13.750  1.00  2.590          H  
ATOM   7644  HZ  PHE A 472      32.742   8.239  12.322  1.00  2.590          H  
ATOM   7645  N   SER A 473      32.484   7.781  20.544  1.00  1.630          N  
ATOM   7646  CA  SER A 473      32.344   6.957  21.745  1.00  1.780          C  
ATOM   7647  C   SER A 473      33.148   7.339  22.995  1.00  1.720          C  
ATOM   7648  O   SER A 473      33.343   8.517  23.318  1.00  1.890          O  
ATOM   7649  CB  SER A 473      32.654   5.509  21.369  1.00  2.430          C  
ATOM   7650  OG  SER A 473      32.347   4.622  22.420  1.00  2.430          O  
ATOM   7651  H   SER A 473      31.614   8.154  20.146  1.00  1.960          H  
ATOM   7652  HA  SER A 473      31.289   6.999  22.022  1.00  2.140          H  
ATOM   7653 1HB  SER A 473      32.073   5.240  20.486  1.00  2.920          H  
ATOM   7654 2HB  SER A 473      33.710   5.412  21.102  1.00  2.920          H  
ATOM   7655  HG  SER A 473      32.477   3.731  22.060  1.00  2.920          H  
ATOM   7656  N   ASN A 474      33.567   6.313  23.729  1.00  1.740          N  
ATOM   7657  CA  ASN A 474      34.125   6.522  25.047  1.00  1.740          C  
ATOM   7658  C   ASN A 474      35.631   6.606  25.249  1.00  1.740          C  
ATOM   7659  O   ASN A 474      36.061   6.549  26.396  1.00  1.860          O  
ATOM   7660  CB  ASN A 474      33.553   5.480  25.984  1.00  2.440          C  
ATOM   7661  CG  ASN A 474      32.082   5.698  26.233  1.00  2.440          C  
ATOM   7662  OD1 ASN A 474      31.565   6.826  26.183  1.00  2.440          O  
ATOM   7663  ND2 ASN A 474      31.383   4.625  26.500  1.00  2.440          N  
ATOM   7664  H   ASN A 474      33.416   5.373  23.382  1.00  2.090          H  
ATOM   7665  HA  ASN A 474      33.742   7.486  25.375  1.00  2.090          H  
ATOM   7666 1HB  ASN A 474      33.692   4.489  25.546  1.00  2.920          H  
ATOM   7667 2HB  ASN A 474      34.080   5.493  26.936  1.00  2.920          H  
ATOM   7668 1HD2 ASN A 474      30.399   4.698  26.673  1.00  2.920          H  
ATOM   7669 2HD2 ASN A 474      31.828   3.730  26.531  1.00  2.920          H  
ATOM   7670  N   SER A 475      36.455   6.723  24.212  1.00  1.750          N  
ATOM   7671  CA  SER A 475      37.871   6.919  24.525  1.00  1.780          C  
ATOM   7672  C   SER A 475      38.726   7.443  23.380  1.00  1.750          C  
ATOM   7673  O   SER A 475      38.533   7.093  22.202  1.00  1.680          O  
ATOM   7674  CB  SER A 475      38.512   5.648  25.044  1.00  2.480          C  
ATOM   7675  OG  SER A 475      38.578   4.692  24.056  1.00  2.480          O  
ATOM   7676  H   SER A 475      36.123   6.727  23.259  1.00  2.100          H  
ATOM   7677  HA  SER A 475      37.919   7.642  25.325  1.00  2.140          H  
ATOM   7678 1HB  SER A 475      39.518   5.881  25.386  1.00  2.980          H  
ATOM   7679 2HB  SER A 475      37.978   5.255  25.896  1.00  2.980          H  
ATOM   7680  HG  SER A 475      38.822   3.874  24.513  1.00  2.980          H  
ATOM   7681  N   ILE A 476      39.773   8.168  23.764  1.00  1.830          N  
ATOM   7682  CA  ILE A 476      40.780   8.618  22.805  1.00  1.820          C  
ATOM   7683  C   ILE A 476      41.480   7.403  22.192  1.00  1.800          C  
ATOM   7684  O   ILE A 476      41.603   7.303  20.966  1.00  1.750          O  
ATOM   7685  CB  ILE A 476      41.810   9.557  23.479  1.00  2.550          C  
ATOM   7686  CG1 ILE A 476      41.092  10.856  23.879  1.00  2.550          C  
ATOM   7687  CG2 ILE A 476      43.018   9.848  22.524  1.00  2.550          C  
ATOM   7688  CD1 ILE A 476      41.855  11.751  24.797  1.00  2.550          C  
ATOM   7689  H   ILE A 476      39.803   8.451  24.751  1.00  2.200          H  
ATOM   7690  HA  ILE A 476      40.282   9.167  22.009  1.00  2.180          H  
ATOM   7691  HB  ILE A 476      42.176   9.089  24.389  1.00  3.060          H  
ATOM   7692 1HG1 ILE A 476      40.850  11.414  22.977  1.00  3.060          H  
ATOM   7693 2HG1 ILE A 476      40.168  10.592  24.387  1.00  3.060          H  
ATOM   7694 1HG2 ILE A 476      43.735  10.504  23.005  1.00  3.060          H  
ATOM   7695 2HG2 ILE A 476      43.523   8.923  22.264  1.00  3.060          H  
ATOM   7696 3HG2 ILE A 476      42.654  10.325  21.611  1.00  3.060          H  
ATOM   7697 1HD1 ILE A 476      41.242  12.623  25.016  1.00  3.060          H  
ATOM   7698 2HD1 ILE A 476      42.080  11.216  25.727  1.00  3.060          H  
ATOM   7699 3HD1 ILE A 476      42.774  12.073  24.336  1.00  3.060          H  
ATOM   7700  N   LYS A 477      41.909   6.446  23.022  1.00  1.840          N  
ATOM   7701  CA  LYS A 477      42.599   5.295  22.458  1.00  1.850          C  
ATOM   7702  C   LYS A 477      41.738   4.509  21.480  1.00  1.750          C  
ATOM   7703  O   LYS A 477      42.273   3.936  20.531  1.00  1.710          O  
ATOM   7704  CB  LYS A 477      43.045   4.321  23.541  1.00  2.590          C  
ATOM   7705  CG  LYS A 477      41.929   3.493  24.184  1.00  2.590          C  
ATOM   7706  CD  LYS A 477      42.440   2.657  25.310  1.00  2.590          C  
ATOM   7707  CE  LYS A 477      41.421   1.688  25.834  1.00  2.590          C  
ATOM   7708  NZ  LYS A 477      41.935   1.017  27.039  1.00  2.590          N  
ATOM   7709  H   LYS A 477      41.812   6.558  24.036  1.00  2.210          H  
ATOM   7710  HA  LYS A 477      43.470   5.655  21.917  1.00  2.220          H  
ATOM   7711 1HB  LYS A 477      43.772   3.632  23.143  1.00  3.100          H  
ATOM   7712 2HB  LYS A 477      43.521   4.884  24.306  1.00  3.100          H  
ATOM   7713 1HG  LYS A 477      41.162   4.160  24.565  1.00  3.100          H  
ATOM   7714 2HG  LYS A 477      41.486   2.816  23.462  1.00  3.100          H  
ATOM   7715 1HD  LYS A 477      43.360   2.130  25.030  1.00  3.100          H  
ATOM   7716 2HD  LYS A 477      42.636   3.286  26.145  1.00  3.100          H  
ATOM   7717 1HE  LYS A 477      40.498   2.209  26.076  1.00  3.100          H  
ATOM   7718 2HE  LYS A 477      41.218   0.944  25.071  1.00  3.100          H  
ATOM   7719 1HZ  LYS A 477      41.269   0.363  27.404  1.00  3.100          H  
ATOM   7720 2HZ  LYS A 477      42.817   0.541  26.817  1.00  3.100          H  
ATOM   7721 3HZ  LYS A 477      42.088   1.770  27.727  1.00  3.100          H  
ATOM   7722  N   ASN A 478      40.405   4.482  21.656  1.00  1.740          N  
ATOM   7723  CA  ASN A 478      39.617   3.723  20.705  1.00  1.680          C  
ATOM   7724  C   ASN A 478      39.619   4.442  19.385  1.00  1.600          C  
ATOM   7725  O   ASN A 478      39.816   3.820  18.349  1.00  1.570          O  
ATOM   7726  CB  ASN A 478      38.226   3.442  21.197  1.00  2.380          C  
ATOM   7727  CG  ASN A 478      38.217   2.387  22.257  1.00  2.380          C  
ATOM   7728  OD1 ASN A 478      39.160   1.594  22.393  1.00  2.380          O  
ATOM   7729  ND2 ASN A 478      37.160   2.355  23.019  1.00  2.380          N  
ATOM   7730  H   ASN A 478      39.955   4.946  22.445  1.00  2.090          H  
ATOM   7731  HA  ASN A 478      40.102   2.763  20.545  1.00  2.020          H  
ATOM   7732 1HB  ASN A 478      37.779   4.362  21.585  1.00  2.850          H  
ATOM   7733 2HB  ASN A 478      37.620   3.110  20.381  1.00  2.850          H  
ATOM   7734 1HD2 ASN A 478      37.083   1.672  23.747  1.00  2.850          H  
ATOM   7735 2HD2 ASN A 478      36.426   3.016  22.868  1.00  2.850          H  
ATOM   7736  N   ASN A 479      39.579   5.772  19.420  1.00  1.590          N  
ATOM   7737  CA  ASN A 479      39.625   6.527  18.180  1.00  1.550          C  
ATOM   7738  C   ASN A 479      40.927   6.283  17.429  1.00  1.530          C  
ATOM   7739  O   ASN A 479      40.954   6.307  16.193  1.00  1.490          O  
ATOM   7740  CB  ASN A 479      39.355   7.976  18.461  1.00  2.190          C  
ATOM   7741  CG  ASN A 479      37.916   8.150  18.683  1.00  2.190          C  
ATOM   7742  OD1 ASN A 479      37.158   8.331  17.724  1.00  2.190          O  
ATOM   7743  ND2 ASN A 479      37.483   8.057  19.897  1.00  2.190          N  
ATOM   7744  H   ASN A 479      39.405   6.239  20.320  1.00  1.910          H  
ATOM   7745  HA  ASN A 479      38.829   6.174  17.541  1.00  1.860          H  
ATOM   7746 1HB  ASN A 479      39.902   8.298  19.346  1.00  2.620          H  
ATOM   7747 2HB  ASN A 479      39.669   8.581  17.639  1.00  2.620          H  
ATOM   7748 1HD2 ASN A 479      36.483   8.098  20.083  1.00  2.620          H  
ATOM   7749 2HD2 ASN A 479      38.114   7.884  20.671  1.00  2.620          H  
ATOM   7750  N   ILE A 480      42.010   6.022  18.150  1.00  1.580          N  
ATOM   7751  CA  ILE A 480      43.246   5.702  17.460  1.00  1.570          C  
ATOM   7752  C   ILE A 480      43.120   4.285  16.885  1.00  1.580          C  
ATOM   7753  O   ILE A 480      43.365   4.060  15.701  1.00  1.560          O  
ATOM   7754  CB  ILE A 480      44.502   5.834  18.359  1.00  2.200          C  
ATOM   7755  CG1 ILE A 480      45.019   7.308  18.466  1.00  2.200          C  
ATOM   7756  CG2 ILE A 480      45.615   5.039  17.785  1.00  2.200          C  
ATOM   7757  CD1 ILE A 480      44.094   8.313  19.039  1.00  2.200          C  
ATOM   7758  H   ILE A 480      41.953   6.099  19.173  1.00  1.900          H  
ATOM   7759  HA  ILE A 480      43.367   6.375  16.628  1.00  1.880          H  
ATOM   7760  HB  ILE A 480      44.268   5.477  19.364  1.00  2.640          H  
ATOM   7761 1HG1 ILE A 480      45.914   7.303  19.086  1.00  2.640          H  
ATOM   7762 2HG1 ILE A 480      45.291   7.642  17.471  1.00  2.640          H  
ATOM   7763 1HG2 ILE A 480      46.468   5.145  18.413  1.00  2.640          H  
ATOM   7764 2HG2 ILE A 480      45.369   3.991  17.713  1.00  2.640          H  
ATOM   7765 3HG2 ILE A 480      45.832   5.431  16.805  1.00  2.640          H  
ATOM   7766 1HD1 ILE A 480      44.603   9.267  19.058  1.00  2.640          H  
ATOM   7767 2HD1 ILE A 480      43.193   8.399  18.443  1.00  2.640          H  
ATOM   7768 3HD1 ILE A 480      43.832   8.022  20.045  1.00  2.640          H  
ATOM   7769  N   LYS A 481      42.678   3.324  17.708  1.00  1.620          N  
ATOM   7770  CA  LYS A 481      42.547   1.925  17.290  1.00  1.640          C  
ATOM   7771  C   LYS A 481      41.590   1.781  16.101  1.00  1.580          C  
ATOM   7772  O   LYS A 481      41.796   0.943  15.228  1.00  1.570          O  
ATOM   7773  CB  LYS A 481      42.085   1.048  18.461  1.00  2.290          C  
ATOM   7774  CG  LYS A 481      43.137   0.884  19.582  1.00  2.290          C  
ATOM   7775  CD  LYS A 481      42.618   0.030  20.768  1.00  2.290          C  
ATOM   7776  CE  LYS A 481      43.599   0.078  21.975  1.00  2.290          C  
ATOM   7777  NZ  LYS A 481      43.128  -0.750  23.156  1.00  2.290          N  
ATOM   7778  H   LYS A 481      42.447   3.575  18.673  1.00  1.940          H  
ATOM   7779  HA  LYS A 481      43.521   1.571  16.967  1.00  1.970          H  
ATOM   7780 1HB  LYS A 481      41.190   1.479  18.898  1.00  2.750          H  
ATOM   7781 2HB  LYS A 481      41.825   0.059  18.091  1.00  2.750          H  
ATOM   7782 1HG  LYS A 481      44.029   0.412  19.168  1.00  2.750          H  
ATOM   7783 2HG  LYS A 481      43.416   1.858  19.945  1.00  2.750          H  
ATOM   7784 1HD  LYS A 481      41.647   0.418  21.090  1.00  2.750          H  
ATOM   7785 2HD  LYS A 481      42.495  -1.004  20.449  1.00  2.750          H  
ATOM   7786 1HE  LYS A 481      44.585  -0.261  21.667  1.00  2.750          H  
ATOM   7787 2HE  LYS A 481      43.670   1.112  22.301  1.00  2.750          H  
ATOM   7788 1HZ  LYS A 481      43.808  -0.637  23.966  1.00  2.750          H  
ATOM   7789 2HZ  LYS A 481      42.221  -0.435  23.455  1.00  2.750          H  
ATOM   7790 3HZ  LYS A 481      43.050  -1.724  22.908  1.00  2.750          H  
ATOM   7791  N   TYR A 482      40.596   2.659  16.008  1.00  1.560          N  
ATOM   7792  CA  TYR A 482      39.603   2.657  14.945  1.00  1.530          C  
ATOM   7793  C   TYR A 482      40.208   2.805  13.553  1.00  1.470          C  
ATOM   7794  O   TYR A 482      39.560   2.462  12.567  1.00  1.420          O  
ATOM   7795  CB  TYR A 482      38.576   3.779  15.174  1.00  2.150          C  
ATOM   7796  CG  TYR A 482      37.541   3.556  16.321  1.00  2.150          C  
ATOM   7797  CD1 TYR A 482      37.364   2.307  16.913  1.00  2.150          C  
ATOM   7798  CD2 TYR A 482      36.766   4.627  16.779  1.00  2.150          C  
ATOM   7799  CE1 TYR A 482      36.477   2.150  17.914  1.00  2.150          C  
ATOM   7800  CE2 TYR A 482      35.867   4.437  17.801  1.00  2.150          C  
ATOM   7801  CZ  TYR A 482      35.719   3.216  18.363  1.00  2.150          C  
ATOM   7802  OH  TYR A 482      34.807   3.023  19.395  1.00  2.150          O  
ATOM   7803  H   TYR A 482      40.456   3.301  16.783  1.00  1.870          H  
ATOM   7804  HA  TYR A 482      39.102   1.697  14.937  1.00  1.840          H  
ATOM   7805 1HB  TYR A 482      39.130   4.681  15.419  1.00  2.580          H  
ATOM   7806 2HB  TYR A 482      38.059   3.994  14.263  1.00  2.580          H  
ATOM   7807  HD1 TYR A 482      37.928   1.441  16.609  1.00  2.580          H  
ATOM   7808  HD2 TYR A 482      36.877   5.615  16.337  1.00  2.580          H  
ATOM   7809  HE1 TYR A 482      36.365   1.170  18.368  1.00  2.580          H  
ATOM   7810  HE2 TYR A 482      35.280   5.248  18.168  1.00  2.580          H  
ATOM   7811  HH  TYR A 482      34.755   2.075  19.601  1.00  2.580          H  
ATOM   7812  N   SER A 483      41.434   3.316  13.440  1.00  1.510          N  
ATOM   7813  CA  SER A 483      42.043   3.458  12.124  1.00  1.500          C  
ATOM   7814  C   SER A 483      42.649   2.161  11.586  1.00  1.520          C  
ATOM   7815  O   SER A 483      42.947   2.062  10.382  1.00  1.550          O  
ATOM   7816  CB  SER A 483      43.140   4.476  12.169  1.00  2.100          C  
ATOM   7817  OG  SER A 483      42.671   5.745  12.406  1.00  2.100          O  
ATOM   7818  H   SER A 483      41.966   3.595  14.273  1.00  1.810          H  
ATOM   7819  HA  SER A 483      41.273   3.790  11.436  1.00  1.800          H  
ATOM   7820 1HB  SER A 483      43.847   4.206  12.955  1.00  2.520          H  
ATOM   7821 2HB  SER A 483      43.673   4.467  11.248  1.00  2.520          H  
ATOM   7822  HG  SER A 483      43.486   6.259  12.444  1.00  2.520          H  
ATOM   7823  N   LEU A 484      42.863   1.181  12.477  1.00  1.550          N  
ATOM   7824  CA  LEU A 484      43.453  -0.105  12.130  1.00  1.610          C  
ATOM   7825  C   LEU A 484      43.309  -1.160  13.222  1.00  1.910          C  
ATOM   7826  O   LEU A 484      43.808  -1.003  14.346  1.00  2.190          O  
ATOM   7827  CB  LEU A 484      44.944   0.054  11.792  1.00  2.230          C  
ATOM   7828  CG  LEU A 484      45.766  -1.260  11.482  1.00  2.230          C  
ATOM   7829  CD1 LEU A 484      45.283  -1.942  10.188  1.00  2.230          C  
ATOM   7830  CD2 LEU A 484      47.242  -0.892  11.387  1.00  2.230          C  
ATOM   7831  H   LEU A 484      42.557   1.314  13.445  1.00  1.860          H  
ATOM   7832  HA  LEU A 484      42.933  -0.472  11.248  1.00  1.930          H  
ATOM   7833 1HB  LEU A 484      45.006   0.661  10.910  1.00  2.680          H  
ATOM   7834 2HB  LEU A 484      45.437   0.583  12.607  1.00  2.680          H  
ATOM   7835  HG  LEU A 484      45.634  -1.961  12.287  1.00  2.680          H  
ATOM   7836 1HD1 LEU A 484      45.871  -2.844  10.014  1.00  2.680          H  
ATOM   7837 2HD1 LEU A 484      44.239  -2.217  10.272  1.00  2.680          H  
ATOM   7838 3HD1 LEU A 484      45.412  -1.259   9.347  1.00  2.680          H  
ATOM   7839 1HD2 LEU A 484      47.832  -1.788  11.199  1.00  2.680          H  
ATOM   7840 2HD2 LEU A 484      47.394  -0.177  10.571  1.00  2.680          H  
ATOM   7841 3HD2 LEU A 484      47.562  -0.436  12.327  1.00  2.680          H  
ATOM   7842  N   TYR A 485      42.764  -2.312  12.867  1.00  2.170          N  
ATOM   7843  CA  TYR A 485      42.673  -3.382  13.841  1.00  2.670          C  
ATOM   7844  C   TYR A 485      44.049  -3.980  13.884  1.00  2.740          C  
ATOM   7845  O   TYR A 485      44.350  -4.893  13.117  1.00  3.160          O  
ATOM   7846  CB  TYR A 485      41.616  -4.422  13.446  1.00  3.540          C  
ATOM   7847  CG  TYR A 485      41.379  -5.582  14.459  1.00  3.540          C  
ATOM   7848  CD1 TYR A 485      41.881  -5.554  15.777  1.00  3.540          C  
ATOM   7849  CD2 TYR A 485      40.620  -6.675  14.052  1.00  3.540          C  
ATOM   7850  CE1 TYR A 485      41.626  -6.611  16.636  1.00  3.540          C  
ATOM   7851  CE2 TYR A 485      40.364  -7.715  14.921  1.00  3.540          C  
ATOM   7852  CZ  TYR A 485      40.867  -7.693  16.202  1.00  3.540          C  
ATOM   7853  OH  TYR A 485      40.595  -8.739  17.060  1.00  3.540          O  
ATOM   7854  H   TYR A 485      42.382  -2.427  11.940  1.00  2.600          H  
ATOM   7855  HA  TYR A 485      42.437  -2.956  14.814  1.00  3.200          H  
ATOM   7856 1HB  TYR A 485      40.661  -3.917  13.293  1.00  4.250          H  
ATOM   7857 2HB  TYR A 485      41.894  -4.868  12.491  1.00  4.250          H  
ATOM   7858  HD1 TYR A 485      42.471  -4.723  16.140  1.00  4.250          H  
ATOM   7859  HD2 TYR A 485      40.218  -6.708  13.043  1.00  4.250          H  
ATOM   7860  HE1 TYR A 485      42.019  -6.588  17.650  1.00  4.250          H  
ATOM   7861  HE2 TYR A 485      39.766  -8.558  14.591  1.00  4.250          H  
ATOM   7862  HH  TYR A 485      41.246  -8.767  17.773  1.00  4.250          H  
ATOM   7863  N   SER A 486      44.898  -3.410  14.755  1.00  2.840          N  
ATOM   7864  CA  SER A 486      46.301  -3.758  14.759  1.00  3.270          C  
ATOM   7865  C   SER A 486      46.439  -5.226  14.582  1.00  3.720          C  
ATOM   7866  O   SER A 486      46.025  -6.053  15.410  1.00  4.160          O  
ATOM   7867  CB  SER A 486      47.022  -3.324  16.013  1.00  4.410          C  
ATOM   7868  OG  SER A 486      48.356  -3.804  15.988  1.00  4.410          O  
ATOM   7869  H   SER A 486      44.544  -2.644  15.327  1.00  3.410          H  
ATOM   7870  HA  SER A 486      46.783  -3.268  13.914  1.00  3.920          H  
ATOM   7871 1HB  SER A 486      47.027  -2.236  16.074  1.00  5.290          H  
ATOM   7872 2HB  SER A 486      46.507  -3.704  16.895  1.00  5.290          H  
ATOM   7873  HG  SER A 486      48.839  -3.317  16.724  1.00  5.290          H  
ATOM   7874  N   LEU A 487      47.150  -5.528  13.524  1.00  3.970          N  
ATOM   7875  CA  LEU A 487      47.297  -6.855  13.036  1.00  4.750          C  
ATOM   7876  C   LEU A 487      48.292  -7.634  13.827  1.00  5.030          C  
ATOM   7877  O   LEU A 487      48.437  -8.821  13.608  1.00  5.550          O  
ATOM   7878  CB  LEU A 487      47.694  -6.759  11.577  1.00  6.340          C  
ATOM   7879  CG  LEU A 487      46.687  -6.074  10.636  1.00  6.340          C  
ATOM   7880  CD1 LEU A 487      47.348  -5.919   9.311  1.00  6.340          C  
ATOM   7881  CD2 LEU A 487      45.401  -6.885  10.496  1.00  6.340          C  
ATOM   7882  H   LEU A 487      47.515  -4.767  12.972  1.00  4.760          H  
ATOM   7883  HA  LEU A 487      46.344  -7.351  13.108  1.00  5.700          H  
ATOM   7884 1HB  LEU A 487      48.621  -6.212  11.513  1.00  7.610          H  
ATOM   7885 2HB  LEU A 487      47.837  -7.769  11.205  1.00  7.610          H  
ATOM   7886  HG  LEU A 487      46.438  -5.085  11.022  1.00  7.610          H  
ATOM   7887 1HD1 LEU A 487      46.663  -5.415   8.633  1.00  7.610          H  
ATOM   7888 2HD1 LEU A 487      48.247  -5.324   9.430  1.00  7.610          H  
ATOM   7889 3HD1 LEU A 487      47.610  -6.897   8.920  1.00  7.610          H  
ATOM   7890 1HD2 LEU A 487      44.726  -6.370   9.818  1.00  7.610          H  
ATOM   7891 2HD2 LEU A 487      45.627  -7.853  10.097  1.00  7.610          H  
ATOM   7892 3HD2 LEU A 487      44.906  -6.993  11.460  1.00  7.610          H  
ATOM   7893  N   LYS A 488      48.955  -6.992  14.799  1.00  5.070          N  
ATOM   7894  CA  LYS A 488      49.904  -7.703  15.642  1.00  5.660          C  
ATOM   7895  C   LYS A 488      49.176  -8.799  16.411  1.00  5.930          C  
ATOM   7896  O   LYS A 488      49.781  -9.769  16.856  1.00  6.570          O  
ATOM   7897  CB  LYS A 488      50.612  -6.764  16.605  1.00  7.690          C  
ATOM   7898  CG  LYS A 488      51.588  -5.818  15.959  1.00  7.690          C  
ATOM   7899  CD  LYS A 488      52.204  -4.915  17.008  1.00  7.690          C  
ATOM   7900  CE  LYS A 488      53.214  -3.954  16.416  1.00  7.690          C  
ATOM   7901  NZ  LYS A 488      53.720  -3.023  17.437  1.00  7.690          N  
ATOM   7902  H   LYS A 488      48.772  -6.000  14.963  1.00  6.080          H  
ATOM   7903  HA  LYS A 488      50.651  -8.179  15.006  1.00  6.790          H  
ATOM   7904 1HB  LYS A 488      49.874  -6.176  17.154  1.00  9.230          H  
ATOM   7905 2HB  LYS A 488      51.171  -7.348  17.326  1.00  9.230          H  
ATOM   7906 1HG  LYS A 488      52.373  -6.387  15.457  1.00  9.230          H  
ATOM   7907 2HG  LYS A 488      51.071  -5.208  15.217  1.00  9.230          H  
ATOM   7908 1HD  LYS A 488      51.412  -4.323  17.486  1.00  9.230          H  
ATOM   7909 2HD  LYS A 488      52.690  -5.520  17.771  1.00  9.230          H  
ATOM   7910 1HE  LYS A 488      54.047  -4.517  16.002  1.00  9.230          H  
ATOM   7911 2HE  LYS A 488      52.741  -3.380  15.619  1.00  9.230          H  
ATOM   7912 1HZ  LYS A 488      54.379  -2.387  17.027  1.00  9.230          H  
ATOM   7913 2HZ  LYS A 488      52.919  -2.484  17.815  1.00  9.230          H  
ATOM   7914 3HZ  LYS A 488      54.159  -3.527  18.184  1.00  9.230          H  
ATOM   7915  N   ASP A 489      47.868  -8.634  16.596  1.00  5.720          N  
ATOM   7916  CA  ASP A 489      47.070  -9.627  17.269  1.00  6.260          C  
ATOM   7917  C   ASP A 489      46.834 -10.738  16.271  1.00  6.310          C  
ATOM   7918  O   ASP A 489      46.183 -10.522  15.247  1.00  6.390          O  
ATOM   7919  CB  ASP A 489      45.742  -9.039  17.768  1.00  8.550          C  
ATOM   7920  CG  ASP A 489      44.852 -10.058  18.571  1.00  8.550          C  
ATOM   7921  OD1 ASP A 489      44.995 -11.270  18.352  1.00  8.550          O  
ATOM   7922  OD2 ASP A 489      44.031  -9.610  19.388  1.00  8.550          O  
ATOM   7923  H   ASP A 489      47.395  -7.808  16.209  1.00  6.860          H  
ATOM   7924  HA  ASP A 489      47.627 -10.028  18.117  1.00  7.510          H  
ATOM   7925 1HB  ASP A 489      45.967  -8.195  18.409  1.00 10.260          H  
ATOM   7926 2HB  ASP A 489      45.180  -8.651  16.929  1.00 10.260          H  
ATOM   7927  N   LEU A 490      47.358 -11.928  16.551  1.00  6.650          N  
ATOM   7928  CA  LEU A 490      47.222 -13.062  15.648  1.00  7.050          C  
ATOM   7929  C   LEU A 490      45.806 -13.161  15.086  1.00  7.370          C  
ATOM   7930  O   LEU A 490      45.646 -13.457  13.899  1.00  7.660          O  
ATOM   7931  CB  LEU A 490      47.584 -14.371  16.393  1.00  9.710          C  
ATOM   7932  CG  LEU A 490      47.467 -15.736  15.613  1.00  9.710          C  
ATOM   7933  CD1 LEU A 490      48.402 -15.770  14.428  1.00  9.710          C  
ATOM   7934  CD2 LEU A 490      47.820 -16.878  16.561  1.00  9.710          C  
ATOM   7935  H   LEU A 490      47.897 -12.030  17.398  1.00  7.980          H  
ATOM   7936  HA  LEU A 490      47.911 -12.917  14.821  1.00  8.460          H  
ATOM   7937 1HB  LEU A 490      48.615 -14.283  16.749  1.00 11.650          H  
ATOM   7938 2HB  LEU A 490      46.939 -14.446  17.266  1.00 11.650          H  
ATOM   7939  HG  LEU A 490      46.444 -15.859  15.244  1.00 11.650          H  
ATOM   7940 1HD1 LEU A 490      48.289 -16.727  13.911  1.00 11.650          H  
ATOM   7941 2HD1 LEU A 490      48.153 -14.970  13.749  1.00 11.650          H  
ATOM   7942 3HD1 LEU A 490      49.419 -15.670  14.780  1.00 11.650          H  
ATOM   7943 1HD2 LEU A 490      47.730 -17.829  16.030  1.00 11.650          H  
ATOM   7944 2HD2 LEU A 490      48.841 -16.749  16.906  1.00 11.650          H  
ATOM   7945 3HD2 LEU A 490      47.141 -16.870  17.411  1.00 11.650          H  
ATOM   7946  N   GLU A 491      44.764 -12.950  15.914  1.00  7.610          N  
ATOM   7947  CA  GLU A 491      43.422 -13.076  15.358  1.00  8.220          C  
ATOM   7948  C   GLU A 491      43.142 -11.968  14.339  1.00  8.390          C  
ATOM   7949  O   GLU A 491      42.425 -12.186  13.365  1.00  8.950          O  
ATOM   7950  CB  GLU A 491      42.343 -13.062  16.439  1.00 11.260          C  
ATOM   7951  CG  GLU A 491      42.335 -14.306  17.343  1.00 11.260          C  
ATOM   7952  CD  GLU A 491      41.206 -14.301  18.347  1.00 11.260          C  
ATOM   7953  OE1 GLU A 491      40.393 -13.411  18.279  1.00 11.260          O  
ATOM   7954  OE2 GLU A 491      41.160 -15.179  19.175  1.00 11.260          O  
ATOM   7955  H   GLU A 491      44.900 -12.653  16.895  1.00  9.130          H  
ATOM   7956  HA  GLU A 491      43.359 -14.033  14.838  1.00  9.860          H  
ATOM   7957 1HB  GLU A 491      42.487 -12.187  17.080  1.00 13.520          H  
ATOM   7958 2HB  GLU A 491      41.360 -12.971  15.975  1.00 13.520          H  
ATOM   7959 1HG  GLU A 491      42.251 -15.195  16.720  1.00 13.520          H  
ATOM   7960 2HG  GLU A 491      43.286 -14.355  17.873  1.00 13.520          H  
ATOM   7961  N   ALA A 492      43.641 -10.752  14.598  1.00  8.140          N  
ATOM   7962  CA  ALA A 492      43.400  -9.614  13.720  1.00  8.600          C  
ATOM   7963  C   ALA A 492      44.017  -9.881  12.376  1.00  8.660          C  
ATOM   7964  O   ALA A 492      43.457  -9.538  11.344  1.00  9.400          O  
ATOM   7965  CB  ALA A 492      43.967  -8.343  14.308  1.00 11.860          C  
ATOM   7966  H   ALA A 492      44.266 -10.635  15.393  1.00  9.770          H  
ATOM   7967  HA  ALA A 492      42.326  -9.500  13.587  1.00 10.320          H  
ATOM   7968 1HB  ALA A 492      43.774  -7.499  13.647  1.00 14.230          H  
ATOM   7969 2HB  ALA A 492      43.519  -8.157  15.260  1.00 14.230          H  
ATOM   7970 3HB  ALA A 492      45.025  -8.459  14.444  1.00 14.230          H  
ATOM   7971  N   MET A 493      45.188 -10.507  12.386  1.00  8.090          N  
ATOM   7972  CA  MET A 493      45.858 -10.835  11.140  1.00  8.420          C  
ATOM   7973  C   MET A 493      45.042 -11.876  10.386  1.00  8.940          C  
ATOM   7974  O   MET A 493      44.661 -11.652   9.228  1.00  9.620          O  
ATOM   7975  CB  MET A 493      47.288 -11.315  11.397  1.00 11.660          C  
ATOM   7976  CG  MET A 493      48.122 -11.653  10.124  1.00 11.660          C  
ATOM   7977  SD  MET A 493      47.872 -13.326   9.441  1.00 11.660          S  
ATOM   7978  CE  MET A 493      48.680 -14.431  10.577  1.00 11.660          C  
ATOM   7979  H   MET A 493      45.609 -10.708  13.301  1.00  9.710          H  
ATOM   7980  HA  MET A 493      45.904  -9.953  10.518  1.00 10.100          H  
ATOM   7981 1HB  MET A 493      47.823 -10.538  11.931  1.00 13.990          H  
ATOM   7982 2HB  MET A 493      47.262 -12.187  12.050  1.00 13.990          H  
ATOM   7983 1HG  MET A 493      47.864 -10.944   9.364  1.00 13.990          H  
ATOM   7984 2HG  MET A 493      49.171 -11.522  10.334  1.00 13.990          H  
ATOM   7985 1HE  MET A 493      48.557 -15.458  10.229  1.00 13.990          H  
ATOM   7986 2HE  MET A 493      49.742 -14.196  10.630  1.00 13.990          H  
ATOM   7987 3HE  MET A 493      48.231 -14.331  11.556  1.00 13.990          H  
ATOM   7988  N   GLU A 494      44.704 -12.981  11.065  1.00  8.840          N  
ATOM   7989  CA  GLU A 494      44.000 -14.093  10.437  1.00  9.510          C  
ATOM   7990  C   GLU A 494      42.635 -13.688   9.882  1.00 10.170          C  
ATOM   7991  O   GLU A 494      42.230 -14.144   8.803  1.00 10.890          O  
ATOM   7992  CB  GLU A 494      43.870 -15.269  11.407  1.00 13.050          C  
ATOM   7993  CG  GLU A 494      45.200 -15.991  11.697  1.00 13.050          C  
ATOM   7994  CD  GLU A 494      45.064 -17.138  12.671  1.00 13.050          C  
ATOM   7995  OE1 GLU A 494      43.999 -17.303  13.222  1.00 13.050          O  
ATOM   7996  OE2 GLU A 494      46.020 -17.859  12.849  1.00 13.050          O  
ATOM   7997  H   GLU A 494      44.999 -13.073  12.043  1.00 10.610          H  
ATOM   7998  HA  GLU A 494      44.613 -14.448   9.619  1.00 11.410          H  
ATOM   7999 1HB  GLU A 494      43.475 -14.903  12.358  1.00 15.660          H  
ATOM   8000 2HB  GLU A 494      43.162 -15.993  11.012  1.00 15.660          H  
ATOM   8001 1HG  GLU A 494      45.608 -16.368  10.761  1.00 15.660          H  
ATOM   8002 2HG  GLU A 494      45.908 -15.270  12.097  1.00 15.660          H  
ATOM   8003  N   ASN A 495      41.958 -12.758  10.566  1.00 10.100          N  
ATOM   8004  CA  ASN A 495      40.635 -12.273  10.183  1.00 10.950          C  
ATOM   8005  C   ASN A 495      40.591 -11.625   8.804  1.00 11.500          C  
ATOM   8006  O   ASN A 495      39.510 -11.467   8.236  1.00 12.420          O  
ATOM   8007  CB  ASN A 495      40.087 -11.304  11.214  1.00 14.990          C  
ATOM   8008  CG  ASN A 495      39.620 -11.987  12.480  1.00 14.990          C  
ATOM   8009  OD1 ASN A 495      39.355 -13.198  12.508  1.00 14.990          O  
ATOM   8010  ND2 ASN A 495      39.505 -11.227  13.535  1.00 14.990          N  
ATOM   8011  H   ASN A 495      42.345 -12.431  11.456  1.00 12.120          H  
ATOM   8012  HA  ASN A 495      39.966 -13.131  10.146  1.00 13.140          H  
ATOM   8013 1HB  ASN A 495      40.865 -10.581  11.474  1.00 17.990          H  
ATOM   8014 2HB  ASN A 495      39.258 -10.745  10.782  1.00 17.990          H  
ATOM   8015 1HD2 ASN A 495      39.204 -11.621  14.404  1.00 17.990          H  
ATOM   8016 2HD2 ASN A 495      39.725 -10.257  13.472  1.00 17.990          H  
ATOM   8017  N   TYR A 496      41.735 -11.197   8.276  1.00 11.090          N  
ATOM   8018  CA  TYR A 496      41.749 -10.590   6.956  1.00 11.790          C  
ATOM   8019  C   TYR A 496      42.567 -11.477   6.036  1.00 12.340          C  
ATOM   8020  O   TYR A 496      42.264 -11.619   4.845  1.00 13.240          O  
ATOM   8021  CB  TYR A 496      42.315  -9.178   7.023  1.00 16.230          C  
ATOM   8022  CG  TYR A 496      41.539  -8.315   7.968  1.00 16.230          C  
ATOM   8023  CD1 TYR A 496      42.115  -7.960   9.160  1.00 16.230          C  
ATOM   8024  CD2 TYR A 496      40.248  -7.911   7.671  1.00 16.230          C  
ATOM   8025  CE1 TYR A 496      41.426  -7.195  10.074  1.00 16.230          C  
ATOM   8026  CE2 TYR A 496      39.548  -7.142   8.580  1.00 16.230          C  
ATOM   8027  CZ  TYR A 496      40.134  -6.784   9.780  1.00 16.230          C  
ATOM   8028  OH  TYR A 496      39.434  -6.018  10.684  1.00 16.230          O  
ATOM   8029  H   TYR A 496      42.614 -11.349   8.774  1.00 13.310          H  
ATOM   8030  HA  TYR A 496      40.733 -10.553   6.562  1.00 14.150          H  
ATOM   8031 1HB  TYR A 496      43.341  -9.215   7.368  1.00 19.470          H  
ATOM   8032 2HB  TYR A 496      42.306  -8.719   6.035  1.00 19.470          H  
ATOM   8033  HD1 TYR A 496      43.122  -8.290   9.377  1.00 19.470          H  
ATOM   8034  HD2 TYR A 496      39.782  -8.202   6.729  1.00 19.470          H  
ATOM   8035  HE1 TYR A 496      41.900  -6.923  11.019  1.00 19.470          H  
ATOM   8036  HE2 TYR A 496      38.531  -6.822   8.354  1.00 19.470          H  
ATOM   8037  HH  TYR A 496      38.569  -5.804  10.323  1.00 19.470          H  
ATOM   8038  N   TYR A 497      43.586 -12.116   6.605  1.00 11.970          N  
ATOM   8039  CA  TYR A 497      44.496 -12.953   5.865  1.00 12.660          C  
ATOM   8040  C   TYR A 497      43.767 -14.072   5.160  1.00 13.270          C  
ATOM   8041  O   TYR A 497      43.970 -14.271   3.966  1.00 13.790          O  
ATOM   8042  CB  TYR A 497      45.544 -13.535   6.790  1.00 17.450          C  
ATOM   8043  CG  TYR A 497      46.569 -14.393   6.136  1.00 17.450          C  
ATOM   8044  CD1 TYR A 497      47.615 -13.803   5.438  1.00 17.450          C  
ATOM   8045  CD2 TYR A 497      46.491 -15.768   6.245  1.00 17.450          C  
ATOM   8046  CE1 TYR A 497      48.578 -14.590   4.849  1.00 17.450          C  
ATOM   8047  CE2 TYR A 497      47.455 -16.557   5.654  1.00 17.450          C  
ATOM   8048  CZ  TYR A 497      48.498 -15.973   4.959  1.00 17.450          C  
ATOM   8049  OH  TYR A 497      49.463 -16.763   4.376  1.00 17.450          O  
ATOM   8050  H   TYR A 497      43.786 -11.980   7.596  1.00 14.360          H  
ATOM   8051  HA  TYR A 497      44.989 -12.341   5.114  1.00 15.190          H  
ATOM   8052 1HB  TYR A 497      46.032 -12.749   7.315  1.00 20.940          H  
ATOM   8053 2HB  TYR A 497      45.045 -14.137   7.517  1.00 20.940          H  
ATOM   8054  HD1 TYR A 497      47.675 -12.719   5.360  1.00 20.940          H  
ATOM   8055  HD2 TYR A 497      45.671 -16.227   6.796  1.00 20.940          H  
ATOM   8056  HE1 TYR A 497      49.398 -14.131   4.305  1.00 20.940          H  
ATOM   8057  HE2 TYR A 497      47.396 -17.640   5.737  1.00 20.940          H  
ATOM   8058  HH  TYR A 497      49.243 -17.687   4.515  1.00 20.940          H  
ATOM   8059  N   GLU A 498      42.895 -14.813   5.859  1.00 13.400          N  
ATOM   8060  CA  GLU A 498      42.246 -15.939   5.188  1.00 14.200          C  
ATOM   8061  C   GLU A 498      41.548 -15.529   3.892  1.00 14.960          C  
ATOM   8062  O   GLU A 498      41.719 -16.188   2.860  1.00 15.640          O  
ATOM   8063  CB  GLU A 498      41.218 -16.611   6.099  1.00 19.560          C  
ATOM   8064  CG  GLU A 498      40.545 -17.842   5.461  1.00 19.560          C  
ATOM   8065  CD  GLU A 498      39.543 -18.520   6.351  1.00 19.560          C  
ATOM   8066  OE1 GLU A 498      39.293 -18.027   7.418  1.00 19.560          O  
ATOM   8067  OE2 GLU A 498      39.032 -19.543   5.963  1.00 19.560          O  
ATOM   8068  H   GLU A 498      42.717 -14.617   6.852  1.00 16.080          H  
ATOM   8069  HA  GLU A 498      43.016 -16.670   4.940  1.00 17.040          H  
ATOM   8070 1HB  GLU A 498      41.700 -16.922   7.027  1.00 23.470          H  
ATOM   8071 2HB  GLU A 498      40.438 -15.893   6.360  1.00 23.470          H  
ATOM   8072 1HG  GLU A 498      40.031 -17.535   4.551  1.00 23.470          H  
ATOM   8073 2HG  GLU A 498      41.317 -18.557   5.178  1.00 23.470          H  
ATOM   8074  N   GLU A 499      40.769 -14.445   3.925  1.00 14.990          N  
ATOM   8075  CA  GLU A 499      40.089 -14.018   2.710  1.00 15.850          C  
ATOM   8076  C   GLU A 499      41.070 -13.521   1.653  1.00 16.270          C  
ATOM   8077  O   GLU A 499      40.941 -13.877   0.477  1.00 16.870          O  
ATOM   8078  CB  GLU A 499      39.053 -12.933   3.007  1.00 21.850          C  
ATOM   8079  CG  GLU A 499      37.831 -13.424   3.786  1.00 21.850          C  
ATOM   8080  CD  GLU A 499      36.815 -12.336   4.037  1.00 21.850          C  
ATOM   8081  OE1 GLU A 499      37.087 -11.208   3.695  1.00 21.850          O  
ATOM   8082  OE2 GLU A 499      35.769 -12.634   4.563  1.00 21.850          O  
ATOM   8083  H   GLU A 499      40.645 -13.948   4.798  1.00 17.990          H  
ATOM   8084  HA  GLU A 499      39.564 -14.878   2.297  1.00 19.020          H  
ATOM   8085 1HB  GLU A 499      39.526 -12.135   3.588  1.00 26.220          H  
ATOM   8086 2HB  GLU A 499      38.707 -12.495   2.070  1.00 26.220          H  
ATOM   8087 1HG  GLU A 499      37.356 -14.229   3.225  1.00 26.220          H  
ATOM   8088 2HG  GLU A 499      38.164 -13.833   4.740  1.00 26.220          H  
ATOM   8089  N   ASN A 500      42.097 -12.767   2.071  1.00 16.100          N  
ATOM   8090  CA  ASN A 500      43.057 -12.235   1.117  1.00 16.590          C  
ATOM   8091  C   ASN A 500      43.814 -13.372   0.443  1.00 16.810          C  
ATOM   8092  O   ASN A 500      44.115 -13.309  -0.756  1.00 17.100          O  
ATOM   8093  CB  ASN A 500      44.027 -11.310   1.828  1.00 23.030          C  
ATOM   8094  CG  ASN A 500      43.402 -10.004   2.262  1.00 23.030          C  
ATOM   8095  OD1 ASN A 500      42.398  -9.535   1.718  1.00 23.030          O  
ATOM   8096  ND2 ASN A 500      43.991  -9.414   3.259  1.00 23.030          N  
ATOM   8097  H   ASN A 500      42.169 -12.503   3.060  1.00 19.320          H  
ATOM   8098  HA  ASN A 500      42.518 -11.683   0.346  1.00 19.910          H  
ATOM   8099 1HB  ASN A 500      44.418 -11.817   2.711  1.00 27.640          H  
ATOM   8100 2HB  ASN A 500      44.871 -11.100   1.174  1.00 27.640          H  
ATOM   8101 1HD2 ASN A 500      43.633  -8.551   3.613  1.00 27.640          H  
ATOM   8102 2HD2 ASN A 500      44.795  -9.835   3.668  1.00 27.640          H  
ATOM   8103  N   THR A 501      44.095 -14.412   1.225  1.00 16.850          N  
ATOM   8104  CA  THR A 501      44.818 -15.599   0.808  1.00 17.190          C  
ATOM   8105  C   THR A 501      44.029 -16.364  -0.229  1.00 17.510          C  
ATOM   8106  O   THR A 501      44.565 -16.767  -1.259  1.00 17.600          O  
ATOM   8107  CB  THR A 501      45.111 -16.508   2.020  1.00 23.930          C  
ATOM   8108  OG1 THR A 501      45.910 -15.796   2.948  1.00 23.930          O  
ATOM   8109  CG2 THR A 501      45.863 -17.745   1.602  1.00 23.930          C  
ATOM   8110  H   THR A 501      43.820 -14.343   2.199  1.00 20.220          H  
ATOM   8111  HA  THR A 501      45.753 -15.293   0.365  1.00 20.630          H  
ATOM   8112  HB  THR A 501      44.178 -16.795   2.496  1.00 28.720          H  
ATOM   8113  HG1 THR A 501      45.372 -15.082   3.336  1.00 28.720          H  
ATOM   8114 1HG2 THR A 501      46.063 -18.351   2.482  1.00 28.720          H  
ATOM   8115 2HG2 THR A 501      45.273 -18.324   0.893  1.00 28.720          H  
ATOM   8116 3HG2 THR A 501      46.795 -17.457   1.144  1.00 28.720          H  
ATOM   8117  N   ASN A 502      42.741 -16.560   0.037  1.00 17.780          N  
ATOM   8118  CA  ASN A 502      41.886 -17.280  -0.886  1.00 18.200          C  
ATOM   8119  C   ASN A 502      41.678 -16.542  -2.213  1.00 18.270          C  
ATOM   8120  O   ASN A 502      41.624 -17.179  -3.268  1.00 18.820          O  
ATOM   8121  CB  ASN A 502      40.555 -17.555  -0.226  1.00 25.310          C  
ATOM   8122  CG  ASN A 502      40.652 -18.612   0.833  1.00 25.310          C  
ATOM   8123  OD1 ASN A 502      41.594 -19.415   0.863  1.00 25.310          O  
ATOM   8124  ND2 ASN A 502      39.687 -18.638   1.708  1.00 25.310          N  
ATOM   8125  H   ASN A 502      42.378 -16.252   0.943  1.00 21.340          H  
ATOM   8126  HA  ASN A 502      42.365 -18.230  -1.120  1.00 21.840          H  
ATOM   8127 1HB  ASN A 502      40.188 -16.632   0.232  1.00 30.370          H  
ATOM   8128 2HB  ASN A 502      39.829 -17.862  -0.977  1.00 30.370          H  
ATOM   8129 1HD2 ASN A 502      39.692 -19.330   2.433  1.00 30.370          H  
ATOM   8130 2HD2 ASN A 502      38.942 -17.975   1.656  1.00 30.370          H  
ATOM   8131  N   ASP A 503      41.581 -15.206  -2.170  1.00 17.820          N  
ATOM   8132  CA  ASP A 503      41.394 -14.427  -3.393  1.00 17.980          C  
ATOM   8133  C   ASP A 503      42.668 -14.252  -4.227  1.00 18.110          C  
ATOM   8134  O   ASP A 503      42.611 -14.242  -5.460  1.00 18.520          O  
ATOM   8135  CB  ASP A 503      40.839 -13.034  -3.079  1.00 25.110          C  
ATOM   8136  CG  ASP A 503      39.374 -12.996  -2.614  1.00 25.110          C  
ATOM   8137  OD1 ASP A 503      38.644 -13.944  -2.808  1.00 25.110          O  
ATOM   8138  OD2 ASP A 503      38.996 -11.980  -2.086  1.00 25.110          O  
ATOM   8139  H   ASP A 503      41.568 -14.735  -1.260  1.00 21.380          H  
ATOM   8140  HA  ASP A 503      40.664 -14.951  -4.009  1.00 21.580          H  
ATOM   8141 1HB  ASP A 503      41.451 -12.592  -2.284  1.00 30.130          H  
ATOM   8142 2HB  ASP A 503      40.945 -12.400  -3.956  1.00 30.130          H  
ATOM   8143  N   THR A 504      43.812 -14.067  -3.571  1.00 17.880          N  
ATOM   8144  CA  THR A 504      45.071 -13.832  -4.267  1.00 18.110          C  
ATOM   8145  C   THR A 504      45.503 -15.019  -5.130  1.00 18.280          C  
ATOM   8146  O   THR A 504      45.557 -16.158  -4.676  1.00 18.220          O  
ATOM   8147  CB  THR A 504      46.160 -13.448  -3.242  1.00 25.260          C  
ATOM   8148  OG1 THR A 504      45.717 -12.267  -2.551  1.00 25.260          O  
ATOM   8149  CG2 THR A 504      47.511 -13.163  -3.916  1.00 25.260          C  
ATOM   8150  H   THR A 504      43.821 -14.053  -2.551  1.00 21.460          H  
ATOM   8151  HA  THR A 504      44.930 -12.978  -4.926  1.00 21.730          H  
ATOM   8152  HB  THR A 504      46.271 -14.259  -2.527  1.00 30.310          H  
ATOM   8153  HG1 THR A 504      44.980 -12.508  -1.956  1.00 30.310          H  
ATOM   8154 1HG2 THR A 504      48.248 -12.888  -3.157  1.00 30.310          H  
ATOM   8155 2HG2 THR A 504      47.856 -14.048  -4.430  1.00 30.310          H  
ATOM   8156 3HG2 THR A 504      47.401 -12.348  -4.626  1.00 30.310          H  
ATOM   8157  N   TYR A 505      45.836 -14.729  -6.390  1.00 18.630          N  
ATOM   8158  CA  TYR A 505      46.289 -15.732  -7.358  1.00 18.960          C  
ATOM   8159  C   TYR A 505      47.591 -16.438  -6.959  1.00 19.080          C  
ATOM   8160  O   TYR A 505      47.694 -17.664  -7.023  1.00 19.380          O  
ATOM   8161  CB  TYR A 505      46.442 -15.090  -8.737  1.00 26.410          C  
ATOM   8162  CG  TYR A 505      46.959 -16.035  -9.781  1.00 26.410          C  
ATOM   8163  CD1 TYR A 505      46.112 -16.965 -10.358  1.00 26.410          C  
ATOM   8164  CD2 TYR A 505      48.279 -15.975 -10.164  1.00 26.410          C  
ATOM   8165  CE1 TYR A 505      46.597 -17.832 -11.311  1.00 26.410          C  
ATOM   8166  CE2 TYR A 505      48.765 -16.836 -11.108  1.00 26.410          C  
ATOM   8167  CZ  TYR A 505      47.933 -17.764 -11.686  1.00 26.410          C  
ATOM   8168  OH  TYR A 505      48.423 -18.629 -12.635  1.00 26.410          O  
ATOM   8169  H   TYR A 505      45.748 -13.770  -6.685  1.00 22.360          H  
ATOM   8170  HA  TYR A 505      45.517 -16.499  -7.424  1.00 22.750          H  
ATOM   8171 1HB  TYR A 505      45.476 -14.705  -9.069  1.00 31.690          H  
ATOM   8172 2HB  TYR A 505      47.128 -14.247  -8.673  1.00 31.690          H  
ATOM   8173  HD1 TYR A 505      45.066 -17.014 -10.057  1.00 31.690          H  
ATOM   8174  HD2 TYR A 505      48.941 -15.248  -9.715  1.00 31.690          H  
ATOM   8175  HE1 TYR A 505      45.935 -18.567 -11.767  1.00 31.690          H  
ATOM   8176  HE2 TYR A 505      49.816 -16.777 -11.399  1.00 31.690          H  
ATOM   8177  HH  TYR A 505      49.360 -18.455 -12.768  1.00 31.690          H  
ATOM   8178  N   GLU A 506      48.590 -15.638  -6.599  1.00 18.930          N  
ATOM   8179  CA  GLU A 506      49.923 -16.106  -6.234  1.00 19.130          C  
ATOM   8180  C   GLU A 506      49.950 -16.611  -4.797  1.00 18.810          C  
ATOM   8181  O   GLU A 506      49.118 -16.222  -3.986  1.00 18.900          O  
ATOM   8182  CB  GLU A 506      50.946 -14.977  -6.383  1.00 26.700          C  
ATOM   8183  CG  GLU A 506      51.116 -14.429  -7.795  1.00 26.700          C  
ATOM   8184  CD  GLU A 506      51.693 -15.432  -8.770  1.00 26.700          C  
ATOM   8185  OE1 GLU A 506      52.331 -16.365  -8.342  1.00 26.700          O  
ATOM   8186  OE2 GLU A 506      51.496 -15.256  -9.948  1.00 26.700          O  
ATOM   8187  H   GLU A 506      48.404 -14.649  -6.579  1.00 22.720          H  
ATOM   8188  HA  GLU A 506      50.198 -16.929  -6.895  1.00 22.960          H  
ATOM   8189 1HB  GLU A 506      50.664 -14.146  -5.733  1.00 32.040          H  
ATOM   8190 2HB  GLU A 506      51.923 -15.327  -6.048  1.00 32.040          H  
ATOM   8191 1HG  GLU A 506      50.149 -14.094  -8.156  1.00 32.040          H  
ATOM   8192 2HG  GLU A 506      51.771 -13.560  -7.752  1.00 32.040          H  
ATOM   8193  N   ASN A 507      50.947 -17.435  -4.452  1.00 18.560          N  
ATOM   8194  CA  ASN A 507      51.054 -17.920  -3.071  1.00 18.380          C  
ATOM   8195  C   ASN A 507      51.868 -16.982  -2.178  1.00 18.460          C  
ATOM   8196  O   ASN A 507      52.077 -17.256  -0.994  1.00 18.810          O  
ATOM   8197  CB  ASN A 507      51.653 -19.310  -3.050  1.00 25.800          C  
ATOM   8198  CG  ASN A 507      50.720 -20.346  -3.607  1.00 25.800          C  
ATOM   8199  OD1 ASN A 507      49.497 -20.265  -3.451  1.00 25.800          O  
ATOM   8200  ND2 ASN A 507      51.276 -21.326  -4.271  1.00 25.800          N  
ATOM   8201  H   ASN A 507      51.619 -17.729  -5.149  1.00 22.270          H  
ATOM   8202  HA  ASN A 507      50.049 -17.970  -2.650  1.00 22.060          H  
ATOM   8203 1HB  ASN A 507      52.579 -19.314  -3.626  1.00 30.960          H  
ATOM   8204 2HB  ASN A 507      51.906 -19.579  -2.024  1.00 30.960          H  
ATOM   8205 1HD2 ASN A 507      50.705 -22.045  -4.669  1.00 30.960          H  
ATOM   8206 2HD2 ASN A 507      52.269 -21.361  -4.382  1.00 30.960          H  
ATOM   8207  N   LYS A 508      52.356 -15.908  -2.776  1.00 18.290          N  
ATOM   8208  CA  LYS A 508      53.087 -14.844  -2.109  1.00 18.480          C  
ATOM   8209  C   LYS A 508      53.334 -13.732  -3.133  1.00 18.960          C  
ATOM   8210  O   LYS A 508      53.578 -14.052  -4.297  1.00 18.890          O  
ATOM   8211  CB  LYS A 508      54.419 -15.343  -1.529  1.00 25.800          C  
ATOM   8212  CG  LYS A 508      55.409 -15.862  -2.559  1.00 25.800          C  
ATOM   8213  CD  LYS A 508      56.671 -16.378  -1.890  1.00 25.800          C  
ATOM   8214  CE  LYS A 508      57.673 -16.888  -2.910  1.00 25.800          C  
ATOM   8215  NZ  LYS A 508      58.913 -17.402  -2.263  1.00 25.800          N  
ATOM   8216  H   LYS A 508      52.149 -15.797  -3.757  1.00 21.950          H  
ATOM   8217  HA  LYS A 508      52.458 -14.482  -1.301  1.00 22.180          H  
ATOM   8218 1HB  LYS A 508      54.908 -14.521  -1.006  1.00 30.960          H  
ATOM   8219 2HB  LYS A 508      54.245 -16.125  -0.796  1.00 30.960          H  
ATOM   8220 1HG  LYS A 508      54.947 -16.664  -3.134  1.00 30.960          H  
ATOM   8221 2HG  LYS A 508      55.685 -15.061  -3.242  1.00 30.960          H  
ATOM   8222 1HD  LYS A 508      57.127 -15.571  -1.316  1.00 30.960          H  
ATOM   8223 2HD  LYS A 508      56.417 -17.189  -1.207  1.00 30.960          H  
ATOM   8224 1HE  LYS A 508      57.215 -17.689  -3.487  1.00 30.960          H  
ATOM   8225 2HE  LYS A 508      57.938 -16.074  -3.586  1.00 30.960          H  
ATOM   8226 1HZ  LYS A 508      59.552 -17.730  -2.974  1.00 30.960          H  
ATOM   8227 2HZ  LYS A 508      59.352 -16.660  -1.734  1.00 30.960          H  
ATOM   8228 3HZ  LYS A 508      58.680 -18.165  -1.643  1.00 30.960          H  
ATOM   8229  N   ASN A 509      53.333 -12.449  -2.743  1.00 19.610          N  
ATOM   8230  CA  ASN A 509      53.043 -11.940  -1.403  1.00 19.920          C  
ATOM   8231  C   ASN A 509      51.555 -11.736  -1.238  1.00 19.760          C  
ATOM   8232  O   ASN A 509      50.844 -11.496  -2.211  1.00 20.280          O  
ATOM   8233  CB  ASN A 509      53.778 -10.641  -1.162  1.00 27.760          C  
ATOM   8234  CG  ASN A 509      55.231 -10.847  -0.964  1.00 27.760          C  
ATOM   8235  OD1 ASN A 509      55.638 -11.741  -0.210  1.00 27.760          O  
ATOM   8236  ND2 ASN A 509      56.033 -10.050  -1.612  1.00 27.760          N  
ATOM   8237  H   ASN A 509      53.543 -11.765  -3.454  1.00 23.530          H  
ATOM   8238  HA  ASN A 509      53.372 -12.650  -0.648  1.00 23.900          H  
ATOM   8239 1HB  ASN A 509      53.638  -9.992  -2.025  1.00 33.320          H  
ATOM   8240 2HB  ASN A 509      53.355 -10.125  -0.309  1.00 33.320          H  
ATOM   8241 1HD2 ASN A 509      57.024 -10.147  -1.508  1.00 33.320          H  
ATOM   8242 2HD2 ASN A 509      55.664  -9.336  -2.208  1.00 33.320          H  
ATOM   8243  N   PHE A 510      51.090 -11.791  -0.010  1.00 19.160          N  
ATOM   8244  CA  PHE A 510      49.694 -11.535   0.259  1.00 19.030          C  
ATOM   8245  C   PHE A 510      49.536 -10.096   0.664  1.00 19.490          C  
ATOM   8246  O   PHE A 510      50.466  -9.475   1.172  1.00 19.540          O  
ATOM   8247  CB  PHE A 510      49.143 -12.474   1.323  1.00 26.690          C  
ATOM   8248  CG  PHE A 510      49.137 -13.876   0.857  1.00 26.690          C  
ATOM   8249  CD1 PHE A 510      50.013 -14.787   1.391  1.00 26.690          C  
ATOM   8250  CD2 PHE A 510      48.289 -14.284  -0.162  1.00 26.690          C  
ATOM   8251  CE1 PHE A 510      50.028 -16.072   0.945  1.00 26.690          C  
ATOM   8252  CE2 PHE A 510      48.317 -15.579  -0.618  1.00 26.690          C  
ATOM   8253  CZ  PHE A 510      49.185 -16.469  -0.055  1.00 26.690          C  
ATOM   8254  H   PHE A 510      51.715 -12.003   0.753  1.00 22.990          H  
ATOM   8255  HA  PHE A 510      49.124 -11.691  -0.661  1.00 22.840          H  
ATOM   8256 1HB  PHE A 510      49.745 -12.409   2.230  1.00 32.030          H  
ATOM   8257 2HB  PHE A 510      48.122 -12.193   1.577  1.00 32.030          H  
ATOM   8258  HD1 PHE A 510      50.694 -14.482   2.184  1.00 32.030          H  
ATOM   8259  HD2 PHE A 510      47.598 -13.567  -0.609  1.00 32.030          H  
ATOM   8260  HE1 PHE A 510      50.725 -16.789   1.379  1.00 32.030          H  
ATOM   8261  HE2 PHE A 510      47.649 -15.906  -1.429  1.00 32.030          H  
ATOM   8262  HZ  PHE A 510      49.211 -17.496  -0.407  1.00 32.030          H  
ATOM   8263  N   SER A 511      48.341  -9.580   0.500  1.00 19.950          N  
ATOM   8264  CA  SER A 511      48.008  -8.209   0.836  1.00 20.580          C  
ATOM   8265  C   SER A 511      48.527  -7.701   2.194  1.00 20.540          C  
ATOM   8266  O   SER A 511      49.091  -6.600   2.257  1.00 20.840          O  
ATOM   8267  CB  SER A 511      46.500  -8.100   0.794  1.00 28.560          C  
ATOM   8268  OG  SER A 511      46.029  -8.306  -0.509  1.00 28.560          O  
ATOM   8269  H   SER A 511      47.632 -10.146   0.056  1.00 23.940          H  
ATOM   8270  HA  SER A 511      48.426  -7.571   0.056  1.00 24.700          H  
ATOM   8271 1HB  SER A 511      46.075  -8.842   1.452  1.00 34.270          H  
ATOM   8272 2HB  SER A 511      46.191  -7.156   1.143  1.00 34.270          H  
ATOM   8273  HG  SER A 511      45.064  -8.236  -0.460  1.00 34.270          H  
ATOM   8274  N   LEU A 512      48.502  -8.525   3.262  1.00 20.290          N  
ATOM   8275  CA  LEU A 512      48.905  -8.012   4.583  1.00 20.380          C  
ATOM   8276  C   LEU A 512      50.428  -7.905   4.748  1.00 20.510          C  
ATOM   8277  O   LEU A 512      50.921  -7.418   5.772  1.00 20.650          O  
ATOM   8278  CB  LEU A 512      48.358  -8.869   5.730  1.00 28.500          C  
ATOM   8279  CG  LEU A 512      46.802  -9.004   5.866  1.00 28.500          C  
ATOM   8280  CD1 LEU A 512      46.538  -9.886   7.051  1.00 28.500          C  
ATOM   8281  CD2 LEU A 512      46.094  -7.659   6.011  1.00 28.500          C  
ATOM   8282  H   LEU A 512      48.128  -9.457   3.167  1.00 24.350          H  
ATOM   8283  HA  LEU A 512      48.506  -7.004   4.685  1.00 24.460          H  
ATOM   8284 1HB  LEU A 512      48.769  -9.874   5.629  1.00 34.200          H  
ATOM   8285 2HB  LEU A 512      48.726  -8.448   6.662  1.00 34.200          H  
ATOM   8286  HG  LEU A 512      46.420  -9.510   4.987  1.00 34.200          H  
ATOM   8287 1HD1 LEU A 512      45.478 -10.057   7.169  1.00 34.200          H  
ATOM   8288 2HD1 LEU A 512      47.044 -10.829   6.907  1.00 34.200          H  
ATOM   8289 3HD1 LEU A 512      46.920  -9.401   7.945  1.00 34.200          H  
ATOM   8290 1HD2 LEU A 512      45.023  -7.829   6.107  1.00 34.200          H  
ATOM   8291 2HD2 LEU A 512      46.452  -7.158   6.889  1.00 34.200          H  
ATOM   8292 3HD2 LEU A 512      46.276  -7.037   5.137  1.00 34.200          H  
ATOM   8293  N   ILE A 513      51.171  -8.322   3.730  1.00 20.590          N  
ATOM   8294  CA  ILE A 513      52.614  -8.189   3.712  1.00 20.870          C  
ATOM   8295  C   ILE A 513      52.911  -6.693   3.707  1.00 21.010          C  
ATOM   8296  O   ILE A 513      53.899  -6.237   4.283  1.00 21.310          O  
ATOM   8297  CB  ILE A 513      53.275  -8.942   2.536  1.00 29.110          C  
ATOM   8298  CG1 ILE A 513      53.038 -10.511   2.685  1.00 29.110          C  
ATOM   8299  CG2 ILE A 513      54.768  -8.610   2.441  1.00 29.110          C  
ATOM   8300  CD1 ILE A 513      53.577 -11.180   3.944  1.00 29.110          C  
ATOM   8301  H   ILE A 513      50.715  -8.708   2.901  1.00 24.710          H  
ATOM   8302  HA  ILE A 513      53.021  -8.585   4.636  1.00 25.040          H  
ATOM   8303  HB  ILE A 513      52.793  -8.636   1.607  1.00 34.930          H  
ATOM   8304 1HG1 ILE A 513      51.975 -10.699   2.659  1.00 34.930          H  
ATOM   8305 2HG1 ILE A 513      53.506 -11.005   1.840  1.00 34.930          H  
ATOM   8306 1HG2 ILE A 513      55.201  -9.142   1.598  1.00 34.930          H  
ATOM   8307 2HG2 ILE A 513      54.907  -7.542   2.291  1.00 34.930          H  
ATOM   8308 3HG2 ILE A 513      55.277  -8.906   3.356  1.00 34.930          H  
ATOM   8309 1HD1 ILE A 513      53.347 -12.241   3.899  1.00 34.930          H  
ATOM   8310 2HD1 ILE A 513      54.657 -11.055   4.009  1.00 34.930          H  
ATOM   8311 3HD1 ILE A 513      53.117 -10.762   4.838  1.00 34.930          H  
ATOM   8312  N   SER A 514      52.057  -5.913   3.030  1.00 20.900          N  
ATOM   8313  CA  SER A 514      52.196  -4.467   2.930  1.00 21.120          C  
ATOM   8314  C   SER A 514      52.050  -3.773   4.295  1.00 21.270          C  
ATOM   8315  O   SER A 514      52.342  -2.580   4.420  1.00 21.470          O  
ATOM   8316  CB  SER A 514      51.156  -3.909   1.972  1.00 29.480          C  
ATOM   8317  OG  SER A 514      49.851  -4.018   2.504  1.00 29.480          O  
ATOM   8318  H   SER A 514      51.238  -6.319   2.575  1.00 25.080          H  
ATOM   8319  HA  SER A 514      53.189  -4.247   2.537  1.00 25.340          H  
ATOM   8320 1HB  SER A 514      51.381  -2.863   1.769  1.00 35.380          H  
ATOM   8321 2HB  SER A 514      51.207  -4.445   1.025  1.00 35.380          H  
ATOM   8322  HG  SER A 514      49.574  -4.952   2.365  1.00 35.380          H  
ATOM   8323  N   ASN A 515      51.535  -4.502   5.305  1.00 21.280          N  
ATOM   8324  CA  ASN A 515      51.344  -4.004   6.654  1.00 21.540          C  
ATOM   8325  C   ASN A 515      52.427  -4.593   7.565  1.00 21.450          C  
ATOM   8326  O   ASN A 515      52.316  -4.524   8.793  1.00 21.580          O  
ATOM   8327  CB  ASN A 515      49.970  -4.387   7.169  1.00 30.050          C  
ATOM   8328  CG  ASN A 515      48.845  -3.756   6.391  1.00 30.050          C  
ATOM   8329  OD1 ASN A 515      48.914  -2.604   5.934  1.00 30.050          O  
ATOM   8330  ND2 ASN A 515      47.785  -4.496   6.229  1.00 30.050          N  
ATOM   8331  H   ASN A 515      51.320  -5.486   5.166  1.00 25.540          H  
ATOM   8332  HA  ASN A 515      51.456  -2.919   6.659  1.00 25.850          H  
ATOM   8333 1HB  ASN A 515      49.858  -5.474   7.134  1.00 36.060          H  
ATOM   8334 2HB  ASN A 515      49.886  -4.084   8.211  1.00 36.060          H  
ATOM   8335 1HD2 ASN A 515      46.995  -4.143   5.728  1.00 36.060          H  
ATOM   8336 2HD2 ASN A 515      47.754  -5.414   6.625  1.00 36.060          H  
ATOM   8337  N   SER A 516      53.461  -5.171   6.937  1.00 21.350          N  
ATOM   8338  CA  SER A 516      54.602  -5.840   7.554  1.00 21.350          C  
ATOM   8339  C   SER A 516      54.244  -7.039   8.431  1.00 20.790          C  
ATOM   8340  O   SER A 516      54.874  -7.264   9.468  1.00 20.870          O  
ATOM   8341  CB  SER A 516      55.428  -4.858   8.382  1.00 29.890          C  
ATOM   8342  OG  SER A 516      55.959  -3.814   7.596  1.00 29.890          O  
ATOM   8343  H   SER A 516      53.478  -5.178   5.918  1.00 25.620          H  
ATOM   8344  HA  SER A 516      55.233  -6.207   6.742  1.00 25.620          H  
ATOM   8345 1HB  SER A 516      54.815  -4.442   9.177  1.00 35.870          H  
ATOM   8346 2HB  SER A 516      56.246  -5.395   8.858  1.00 35.870          H  
ATOM   8347  HG  SER A 516      56.464  -3.265   8.200  1.00 35.870          H  
ATOM   8348  N   MET A 517      53.281  -7.864   8.013  1.00 20.330          N  
ATOM   8349  CA  MET A 517      52.983  -9.040   8.816  1.00 19.850          C  
ATOM   8350  C   MET A 517      53.897 -10.223   8.533  1.00 19.850          C  
ATOM   8351  O   MET A 517      53.980 -10.722   7.412  1.00 20.110          O  
ATOM   8352  CB  MET A 517      51.526  -9.441   8.632  1.00 27.980          C  
ATOM   8353  CG  MET A 517      50.532  -8.424   9.159  1.00 27.980          C  
ATOM   8354  SD  MET A 517      50.653  -8.246  10.945  1.00 27.980          S  
ATOM   8355  CE  MET A 517      51.511  -6.698  11.186  1.00 27.980          C  
ATOM   8356  H   MET A 517      52.729  -7.675   7.171  1.00 24.400          H  
ATOM   8357  HA  MET A 517      53.135  -8.786   9.862  1.00 23.820          H  
ATOM   8358 1HB  MET A 517      51.325  -9.553   7.564  1.00 33.580          H  
ATOM   8359 2HB  MET A 517      51.338 -10.403   9.090  1.00 33.580          H  
ATOM   8360 1HG  MET A 517      50.713  -7.451   8.690  1.00 33.580          H  
ATOM   8361 2HG  MET A 517      49.520  -8.738   8.917  1.00 33.580          H  
ATOM   8362 1HE  MET A 517      51.615  -6.506  12.254  1.00 33.580          H  
ATOM   8363 2HE  MET A 517      52.495  -6.729  10.731  1.00 33.580          H  
ATOM   8364 3HE  MET A 517      50.943  -5.890  10.727  1.00 33.580          H  
ATOM   8365  N   THR A 518      54.556 -10.694   9.588  1.00 19.690          N  
ATOM   8366  CA  THR A 518      55.458 -11.836   9.530  1.00 19.750          C  
ATOM   8367  C   THR A 518      54.828 -12.948  10.333  1.00 18.770          C  
ATOM   8368  O   THR A 518      54.587 -12.783  11.529  1.00 17.910          O  
ATOM   8369  CB  THR A 518      56.855 -11.480  10.090  1.00 27.630          C  
ATOM   8370  OG1 THR A 518      57.437 -10.445   9.294  1.00 27.630          O  
ATOM   8371  CG2 THR A 518      57.772 -12.698  10.103  1.00 27.630          C  
ATOM   8372  H   THR A 518      54.438 -10.218  10.474  1.00 23.630          H  
ATOM   8373  HA  THR A 518      55.562 -12.163   8.496  1.00 23.700          H  
ATOM   8374  HB  THR A 518      56.746 -11.109  11.106  1.00 33.150          H  
ATOM   8375  HG1 THR A 518      56.961  -9.620   9.456  1.00 33.150          H  
ATOM   8376 1HG2 THR A 518      58.741 -12.406  10.507  1.00 33.150          H  
ATOM   8377 2HG2 THR A 518      57.350 -13.469  10.724  1.00 33.150          H  
ATOM   8378 3HG2 THR A 518      57.897 -13.072   9.090  1.00 33.150          H  
ATOM   8379  N   SER A 519      54.612 -14.103   9.710  1.00 18.950          N  
ATOM   8380  CA  SER A 519      53.906 -15.201  10.371  1.00 18.140          C  
ATOM   8381  C   SER A 519      54.529 -15.595  11.697  1.00 17.520          C  
ATOM   8382  O   SER A 519      53.821 -15.867  12.670  1.00 16.690          O  
ATOM   8383  CB  SER A 519      53.883 -16.411   9.458  1.00 25.720          C  
ATOM   8384  OG  SER A 519      53.133 -16.154   8.300  1.00 25.720          O  
ATOM   8385  H   SER A 519      54.861 -14.190   8.732  1.00 22.740          H  
ATOM   8386  HA  SER A 519      52.879 -14.886  10.557  1.00 21.770          H  
ATOM   8387 1HB  SER A 519      54.903 -16.682   9.183  1.00 30.860          H  
ATOM   8388 2HB  SER A 519      53.455 -17.258   9.992  1.00 30.860          H  
ATOM   8389  HG  SER A 519      53.131 -16.974   7.796  1.00 30.860          H  
ATOM   8390  N   ASN A 520      55.853 -15.590  11.756  1.00 18.000          N  
ATOM   8391  CA  ASN A 520      56.532 -15.986  12.972  1.00 17.610          C  
ATOM   8392  C   ASN A 520      56.251 -15.034  14.130  1.00 16.830          C  
ATOM   8393  O   ASN A 520      56.179 -15.468  15.284  1.00 16.190          O  
ATOM   8394  CB  ASN A 520      58.020 -16.053  12.723  1.00 24.810          C  
ATOM   8395  CG  ASN A 520      58.395 -17.202  11.854  1.00 24.810          C  
ATOM   8396  OD1 ASN A 520      57.652 -18.181  11.714  1.00 24.810          O  
ATOM   8397  ND2 ASN A 520      59.545 -17.105  11.247  1.00 24.810          N  
ATOM   8398  H   ASN A 520      56.378 -15.343  10.932  1.00 21.600          H  
ATOM   8399  HA  ASN A 520      56.169 -16.972  13.266  1.00 21.130          H  
ATOM   8400 1HB  ASN A 520      58.355 -15.129  12.256  1.00 29.770          H  
ATOM   8401 2HB  ASN A 520      58.543 -16.143  13.676  1.00 29.770          H  
ATOM   8402 1HD2 ASN A 520      59.855 -17.842  10.645  1.00 29.770          H  
ATOM   8403 2HD2 ASN A 520      60.120 -16.298  11.383  1.00 29.770          H  
ATOM   8404  N   GLU A 521      56.106 -13.736  13.834  1.00 16.990          N  
ATOM   8405  CA  GLU A 521      55.898 -12.746  14.873  1.00 16.420          C  
ATOM   8406  C   GLU A 521      54.474 -12.826  15.366  1.00 15.390          C  
ATOM   8407  O   GLU A 521      54.213 -12.669  16.564  1.00 14.710          O  
ATOM   8408  CB  GLU A 521      56.236 -11.352  14.355  1.00 23.220          C  
ATOM   8409  CG  GLU A 521      57.733 -11.149  14.080  1.00 23.220          C  
ATOM   8410  CD  GLU A 521      58.042  -9.798  13.528  1.00 23.220          C  
ATOM   8411  OE1 GLU A 521      57.125  -9.166  13.077  1.00 23.220          O  
ATOM   8412  OE2 GLU A 521      59.179  -9.392  13.561  1.00 23.220          O  
ATOM   8413  H   GLU A 521      56.098 -13.417  12.868  1.00 20.390          H  
ATOM   8414  HA  GLU A 521      56.563 -12.972  15.709  1.00 19.700          H  
ATOM   8415 1HB  GLU A 521      55.688 -11.167  13.430  1.00 27.860          H  
ATOM   8416 2HB  GLU A 521      55.919 -10.606  15.082  1.00 27.860          H  
ATOM   8417 1HG  GLU A 521      58.283 -11.290  15.011  1.00 27.860          H  
ATOM   8418 2HG  GLU A 521      58.066 -11.910  13.376  1.00 27.860          H  
ATOM   8419  N   LEU A 522      53.552 -13.094  14.442  1.00 15.380          N  
ATOM   8420  CA  LEU A 522      52.153 -13.197  14.808  1.00 14.560          C  
ATOM   8421  C   LEU A 522      51.969 -14.377  15.734  1.00 13.880          C  
ATOM   8422  O   LEU A 522      51.226 -14.306  16.712  1.00 13.030          O  
ATOM   8423  CB  LEU A 522      51.267 -13.416  13.587  1.00 20.710          C  
ATOM   8424  CG  LEU A 522      50.785 -12.213  12.789  1.00 20.710          C  
ATOM   8425  CD1 LEU A 522      50.370 -11.075  13.658  1.00 20.710          C  
ATOM   8426  CD2 LEU A 522      51.837 -11.784  11.838  1.00 20.710          C  
ATOM   8427  H   LEU A 522      53.847 -13.165  13.461  1.00 18.460          H  
ATOM   8428  HA  LEU A 522      51.862 -12.315  15.362  1.00 17.470          H  
ATOM   8429 1HB  LEU A 522      51.794 -14.077  12.900  1.00 24.850          H  
ATOM   8430 2HB  LEU A 522      50.393 -13.912  13.911  1.00 24.850          H  
ATOM   8431  HG  LEU A 522      49.918 -12.509  12.259  1.00 24.850          H  
ATOM   8432 1HD1 LEU A 522      50.026 -10.317  13.003  1.00 24.850          H  
ATOM   8433 2HD1 LEU A 522      49.574 -11.369  14.334  1.00 24.850          H  
ATOM   8434 3HD1 LEU A 522      51.195 -10.677  14.228  1.00 24.850          H  
ATOM   8435 1HD2 LEU A 522      51.473 -10.974  11.260  1.00 24.850          H  
ATOM   8436 2HD2 LEU A 522      52.715 -11.462  12.384  1.00 24.850          H  
ATOM   8437 3HD2 LEU A 522      52.085 -12.609  11.180  1.00 24.850          H  
ATOM   8438  N   LEU A 523      52.651 -15.479  15.446  1.00 14.370          N  
ATOM   8439  CA  LEU A 523      52.536 -16.613  16.334  1.00 13.970          C  
ATOM   8440  C   LEU A 523      53.135 -16.298  17.716  1.00 13.390          C  
ATOM   8441  O   LEU A 523      52.520 -16.617  18.732  1.00 12.850          O  
ATOM   8442  CB  LEU A 523      53.194 -17.836  15.696  1.00 19.720          C  
ATOM   8443  CG  LEU A 523      52.466 -18.412  14.432  1.00 19.720          C  
ATOM   8444  CD1 LEU A 523      53.353 -19.477  13.801  1.00 19.720          C  
ATOM   8445  CD2 LEU A 523      51.084 -19.000  14.811  1.00 19.720          C  
ATOM   8446  H   LEU A 523      53.224 -15.526  14.598  1.00 17.240          H  
ATOM   8447  HA  LEU A 523      51.483 -16.814  16.488  1.00 16.760          H  
ATOM   8448 1HB  LEU A 523      54.207 -17.555  15.392  1.00 23.660          H  
ATOM   8449 2HB  LEU A 523      53.265 -18.627  16.440  1.00 23.660          H  
ATOM   8450  HG  LEU A 523      52.326 -17.617  13.705  1.00 23.660          H  
ATOM   8451 1HD1 LEU A 523      52.869 -19.869  12.908  1.00 23.660          H  
ATOM   8452 2HD1 LEU A 523      54.312 -19.033  13.526  1.00 23.660          H  
ATOM   8453 3HD1 LEU A 523      53.517 -20.287  14.509  1.00 23.660          H  
ATOM   8454 1HD2 LEU A 523      50.609 -19.393  13.913  1.00 23.660          H  
ATOM   8455 2HD2 LEU A 523      51.216 -19.805  15.533  1.00 23.660          H  
ATOM   8456 3HD2 LEU A 523      50.441 -18.241  15.235  1.00 23.660          H  
ATOM   8457  N   GLU A 524      54.276 -15.582  17.803  1.00 13.630          N  
ATOM   8458  CA  GLU A 524      54.810 -15.271  19.142  1.00 13.170          C  
ATOM   8459  C   GLU A 524      53.797 -14.452  19.955  1.00 12.230          C  
ATOM   8460  O   GLU A 524      53.569 -14.731  21.144  1.00 11.660          O  
ATOM   8461  CB  GLU A 524      56.133 -14.496  19.072  1.00 18.620          C  
ATOM   8462  CG  GLU A 524      57.346 -15.299  18.608  1.00 18.620          C  
ATOM   8463  CD  GLU A 524      58.610 -14.461  18.554  1.00 18.620          C  
ATOM   8464  OE1 GLU A 524      58.507 -13.268  18.718  1.00 18.620          O  
ATOM   8465  OE2 GLU A 524      59.667 -15.015  18.362  1.00 18.620          O  
ATOM   8466  H   GLU A 524      54.806 -15.334  16.961  1.00 16.360          H  
ATOM   8467  HA  GLU A 524      54.990 -16.207  19.667  1.00 15.800          H  
ATOM   8468 1HB  GLU A 524      56.014 -13.657  18.382  1.00 22.350          H  
ATOM   8469 2HB  GLU A 524      56.361 -14.078  20.052  1.00 22.350          H  
ATOM   8470 1HG  GLU A 524      57.502 -16.131  19.292  1.00 22.350          H  
ATOM   8471 2HG  GLU A 524      57.145 -15.710  17.624  1.00 22.350          H  
ATOM   8472  N   MET A 525      53.112 -13.526  19.268  1.00 12.210          N  
ATOM   8473  CA  MET A 525      52.083 -12.654  19.833  1.00 11.510          C  
ATOM   8474  C   MET A 525      50.905 -13.390  20.447  1.00 10.740          C  
ATOM   8475  O   MET A 525      50.146 -12.804  21.222  1.00 10.100          O  
ATOM   8476  CB  MET A 525      51.572 -11.675  18.780  1.00 16.390          C  
ATOM   8477  CG  MET A 525      52.455 -10.476  18.474  1.00 16.390          C  
ATOM   8478  SD  MET A 525      52.608  -9.362  19.901  1.00 16.390          S  
ATOM   8479  CE  MET A 525      50.881  -8.853  20.158  1.00 16.390          C  
ATOM   8480  H   MET A 525      53.385 -13.373  18.289  1.00 14.650          H  
ATOM   8481  HA  MET A 525      52.547 -12.077  20.627  1.00 13.810          H  
ATOM   8482 1HB  MET A 525      51.492 -12.199  17.847  1.00 19.670          H  
ATOM   8483 2HB  MET A 525      50.576 -11.352  19.016  1.00 19.670          H  
ATOM   8484 1HG  MET A 525      53.449 -10.836  18.219  1.00 19.670          H  
ATOM   8485 2HG  MET A 525      52.074  -9.919  17.626  1.00 19.670          H  
ATOM   8486 1HE  MET A 525      50.820  -8.171  20.981  1.00 19.670          H  
ATOM   8487 2HE  MET A 525      50.498  -8.374  19.265  1.00 19.670          H  
ATOM   8488 3HE  MET A 525      50.267  -9.714  20.395  1.00 19.670          H  
ATOM   8489  N   LYS A 526      50.719 -14.661  20.097  1.00 10.960          N  
ATOM   8490  CA  LYS A 526      49.609 -15.454  20.584  1.00 10.530          C  
ATOM   8491  C   LYS A 526      49.545 -15.447  22.105  1.00 10.080          C  
ATOM   8492  O   LYS A 526      48.459 -15.520  22.678  1.00  9.720          O  
ATOM   8493  CB  LYS A 526      49.715 -16.888  20.071  1.00 14.910          C  
ATOM   8494  CG  LYS A 526      48.538 -17.784  20.434  1.00 14.910          C  
ATOM   8495  CD  LYS A 526      48.676 -19.160  19.792  1.00 14.910          C  
ATOM   8496  CE  LYS A 526      47.516 -20.068  20.172  1.00 14.910          C  
ATOM   8497  NZ  LYS A 526      47.636 -21.416  19.545  1.00 14.910          N  
ATOM   8498  H   LYS A 526      51.408 -15.134  19.505  1.00 13.150          H  
ATOM   8499  HA  LYS A 526      48.686 -15.017  20.204  1.00 12.640          H  
ATOM   8500 1HB  LYS A 526      49.834 -16.877  18.992  1.00 17.900          H  
ATOM   8501 2HB  LYS A 526      50.619 -17.340  20.482  1.00 17.900          H  
ATOM   8502 1HG  LYS A 526      48.493 -17.906  21.519  1.00 17.900          H  
ATOM   8503 2HG  LYS A 526      47.613 -17.316  20.101  1.00 17.900          H  
ATOM   8504 1HD  LYS A 526      48.706 -19.053  18.706  1.00 17.900          H  
ATOM   8505 2HD  LYS A 526      49.609 -19.617  20.121  1.00 17.900          H  
ATOM   8506 1HE  LYS A 526      47.494 -20.182  21.255  1.00 17.900          H  
ATOM   8507 2HE  LYS A 526      46.583 -19.609  19.846  1.00 17.900          H  
ATOM   8508 1HZ  LYS A 526      46.850 -21.988  19.821  1.00 17.900          H  
ATOM   8509 2HZ  LYS A 526      47.645 -21.323  18.539  1.00 17.900          H  
ATOM   8510 3HZ  LYS A 526      48.493 -21.856  19.849  1.00 17.900          H  
ATOM   8511  N   LYS A 527      50.710 -15.421  22.765  1.00 10.340          N  
ATOM   8512  CA  LYS A 527      50.761 -15.451  24.217  1.00 10.240          C  
ATOM   8513  C   LYS A 527      51.027 -14.084  24.867  1.00  9.610          C  
ATOM   8514  O   LYS A 527      51.341 -14.031  26.058  1.00  9.480          O  
ATOM   8515  CB  LYS A 527      51.810 -16.463  24.670  1.00 14.380          C  
ATOM   8516  CG  LYS A 527      51.475 -17.902  24.285  1.00 14.380          C  
ATOM   8517  CD  LYS A 527      52.532 -18.876  24.785  1.00 14.380          C  
ATOM   8518  CE  LYS A 527      52.190 -20.313  24.403  1.00 14.380          C  
ATOM   8519  NZ  LYS A 527      53.235 -21.275  24.858  1.00 14.380          N  
ATOM   8520  H   LYS A 527      51.599 -15.370  22.249  1.00 12.410          H  
ATOM   8521  HA  LYS A 527      49.790 -15.790  24.578  1.00 12.290          H  
ATOM   8522 1HB  LYS A 527      52.773 -16.206  24.226  1.00 17.250          H  
ATOM   8523 2HB  LYS A 527      51.921 -16.418  25.752  1.00 17.250          H  
ATOM   8524 1HG  LYS A 527      50.505 -18.170  24.707  1.00 17.250          H  
ATOM   8525 2HG  LYS A 527      51.407 -17.974  23.198  1.00 17.250          H  
ATOM   8526 1HD  LYS A 527      53.499 -18.612  24.354  1.00 17.250          H  
ATOM   8527 2HD  LYS A 527      52.605 -18.804  25.870  1.00 17.250          H  
ATOM   8528 1HE  LYS A 527      51.239 -20.586  24.856  1.00 17.250          H  
ATOM   8529 2HE  LYS A 527      52.097 -20.380  23.319  1.00 17.250          H  
ATOM   8530 1HZ  LYS A 527      52.972 -22.213  24.585  1.00 17.250          H  
ATOM   8531 2HZ  LYS A 527      54.122 -21.039  24.433  1.00 17.250          H  
ATOM   8532 3HZ  LYS A 527      53.322 -21.231  25.863  1.00 17.250          H  
ATOM   8533  N   GLU A 528      50.951 -12.989  24.102  1.00  9.410          N  
ATOM   8534  CA  GLU A 528      51.217 -11.664  24.665  1.00  8.970          C  
ATOM   8535  C   GLU A 528      49.994 -11.016  25.295  1.00  7.960          C  
ATOM   8536  O   GLU A 528      48.873 -11.523  25.222  1.00  7.850          O  
ATOM   8537  CB  GLU A 528      51.831 -10.727  23.614  1.00 12.730          C  
ATOM   8538  CG  GLU A 528      53.300 -11.003  23.288  1.00 12.730          C  
ATOM   8539  CD  GLU A 528      54.220 -10.657  24.436  1.00 12.730          C  
ATOM   8540  OE1 GLU A 528      53.799  -9.919  25.297  1.00 12.730          O  
ATOM   8541  OE2 GLU A 528      55.337 -11.110  24.445  1.00 12.730          O  
ATOM   8542  H   GLU A 528      50.668 -13.063  23.122  1.00 11.290          H  
ATOM   8543  HA  GLU A 528      51.958 -11.781  25.457  1.00 10.760          H  
ATOM   8544 1HB  GLU A 528      51.271 -10.825  22.684  1.00 15.280          H  
ATOM   8545 2HB  GLU A 528      51.746  -9.690  23.927  1.00 15.280          H  
ATOM   8546 1HG  GLU A 528      53.414 -12.061  23.043  1.00 15.280          H  
ATOM   8547 2HG  GLU A 528      53.591 -10.426  22.424  1.00 15.280          H  
ATOM   8548  N   TYR A 529      50.219  -9.842  25.864  1.00  7.430          N  
ATOM   8549  CA  TYR A 529      49.186  -9.084  26.556  1.00  6.640          C  
ATOM   8550  C   TYR A 529      48.561  -7.991  25.705  1.00  5.870          C  
ATOM   8551  O   TYR A 529      49.199  -7.409  24.826  1.00  5.810          O  
ATOM   8552  CB  TYR A 529      49.768  -8.464  27.822  1.00  9.610          C  
ATOM   8553  CG  TYR A 529      50.152  -9.477  28.845  1.00  9.610          C  
ATOM   8554  CD1 TYR A 529      51.431 -10.019  28.835  1.00  9.610          C  
ATOM   8555  CD2 TYR A 529      49.232  -9.876  29.798  1.00  9.610          C  
ATOM   8556  CE1 TYR A 529      51.785 -10.957  29.778  1.00  9.610          C  
ATOM   8557  CE2 TYR A 529      49.589 -10.815  30.743  1.00  9.610          C  
ATOM   8558  CZ  TYR A 529      50.859 -11.355  30.735  1.00  9.610          C  
ATOM   8559  OH  TYR A 529      51.212 -12.292  31.679  1.00  9.610          O  
ATOM   8560  H   TYR A 529      51.171  -9.486  25.853  1.00  8.920          H  
ATOM   8561  HA  TYR A 529      48.389  -9.773  26.839  1.00  7.970          H  
ATOM   8562 1HB  TYR A 529      50.651  -7.874  27.568  1.00 11.530          H  
ATOM   8563 2HB  TYR A 529      49.037  -7.788  28.266  1.00 11.530          H  
ATOM   8564  HD1 TYR A 529      52.157  -9.707  28.080  1.00 11.530          H  
ATOM   8565  HD2 TYR A 529      48.226  -9.450  29.802  1.00 11.530          H  
ATOM   8566  HE1 TYR A 529      52.787 -11.384  29.769  1.00 11.530          H  
ATOM   8567  HE2 TYR A 529      48.868 -11.133  31.497  1.00 11.530          H  
ATOM   8568  HH  TYR A 529      52.123 -12.561  31.538  1.00 11.530          H  
ATOM   8569  N   GLN A 530      47.328  -7.636  26.057  1.00  5.590          N  
ATOM   8570  CA  GLN A 530      46.540  -6.573  25.427  1.00  5.210          C  
ATOM   8571  C   GLN A 530      47.191  -5.195  25.544  1.00  5.080          C  
ATOM   8572  O   GLN A 530      46.813  -4.249  24.844  1.00  4.980          O  
ATOM   8573  CB  GLN A 530      45.138  -6.523  26.056  1.00  7.450          C  
ATOM   8574  CG  GLN A 530      45.097  -6.047  27.536  1.00  7.450          C  
ATOM   8575  CD  GLN A 530      45.307  -7.174  28.533  1.00  7.450          C  
ATOM   8576  OE1 GLN A 530      45.983  -8.170  28.231  1.00  7.450          O  
ATOM   8577  NE2 GLN A 530      44.738  -7.029  29.720  1.00  7.450          N  
ATOM   8578  H   GLN A 530      46.887  -8.170  26.807  1.00  6.710          H  
ATOM   8579  HA  GLN A 530      46.438  -6.810  24.367  1.00  6.250          H  
ATOM   8580 1HB  GLN A 530      44.507  -5.853  25.473  1.00  8.940          H  
ATOM   8581 2HB  GLN A 530      44.685  -7.514  26.011  1.00  8.940          H  
ATOM   8582 1HG  GLN A 530      45.844  -5.286  27.724  1.00  8.940          H  
ATOM   8583 2HG  GLN A 530      44.109  -5.630  27.719  1.00  8.940          H  
ATOM   8584 1HE2 GLN A 530      44.842  -7.741  30.418  1.00  8.940          H  
ATOM   8585 2HE2 GLN A 530      44.200  -6.209  29.925  1.00  8.940          H  
ATOM   8586  N   THR A 531      48.203  -5.097  26.397  1.00  5.350          N  
ATOM   8587  CA  THR A 531      48.928  -3.875  26.635  1.00  5.510          C  
ATOM   8588  C   THR A 531      49.728  -3.493  25.392  1.00  4.730          C  
ATOM   8589  O   THR A 531      50.091  -2.325  25.238  1.00  4.780          O  
ATOM   8590  CB  THR A 531      49.842  -4.025  27.866  1.00  7.650          C  
ATOM   8591  OG1 THR A 531      50.798  -5.066  27.638  1.00  7.650          O  
ATOM   8592  CG2 THR A 531      48.985  -4.409  29.077  1.00  7.650          C  
ATOM   8593  H   THR A 531      48.477  -5.923  26.908  1.00  6.420          H  
ATOM   8594  HA  THR A 531      48.211  -3.078  26.839  1.00  6.610          H  
ATOM   8595  HB  THR A 531      50.364  -3.086  28.055  1.00  9.180          H  
ATOM   8596  HG1 THR A 531      51.493  -5.008  28.303  1.00  9.180          H  
ATOM   8597 1HG2 THR A 531      49.624  -4.520  29.953  1.00  9.180          H  
ATOM   8598 2HG2 THR A 531      48.250  -3.625  29.259  1.00  9.180          H  
ATOM   8599 3HG2 THR A 531      48.469  -5.347  28.890  1.00  9.180          H  
ATOM   8600  N   ILE A 532      49.939  -4.451  24.475  1.00  4.240          N  
ATOM   8601  CA  ILE A 532      50.600  -4.192  23.207  1.00  3.710          C  
ATOM   8602  C   ILE A 532      49.732  -3.246  22.385  1.00  2.980          C  
ATOM   8603  O   ILE A 532      50.250  -2.405  21.652  1.00  3.280          O  
ATOM   8604  CB  ILE A 532      50.907  -5.480  22.401  1.00  5.410          C  
ATOM   8605  CG1 ILE A 532      51.946  -6.408  23.184  1.00  5.410          C  
ATOM   8606  CG2 ILE A 532      51.426  -5.109  20.959  1.00  5.410          C  
ATOM   8607  CD1 ILE A 532      53.314  -5.821  23.475  1.00  5.410          C  
ATOM   8608  H   ILE A 532      49.615  -5.403  24.676  1.00  5.090          H  
ATOM   8609  HA  ILE A 532      51.535  -3.682  23.402  1.00  4.450          H  
ATOM   8610  HB  ILE A 532      49.988  -6.065  22.308  1.00  6.490          H  
ATOM   8611 1HG1 ILE A 532      51.502  -6.683  24.138  1.00  6.490          H  
ATOM   8612 2HG1 ILE A 532      52.109  -7.312  22.609  1.00  6.490          H  
ATOM   8613 1HG2 ILE A 532      51.624  -6.011  20.395  1.00  6.490          H  
ATOM   8614 2HG2 ILE A 532      50.681  -4.524  20.416  1.00  6.490          H  
ATOM   8615 3HG2 ILE A 532      52.340  -4.526  21.029  1.00  6.490          H  
ATOM   8616 1HD1 ILE A 532      53.903  -6.570  24.011  1.00  6.490          H  
ATOM   8617 2HD1 ILE A 532      53.818  -5.567  22.547  1.00  6.490          H  
ATOM   8618 3HD1 ILE A 532      53.225  -4.936  24.094  1.00  6.490          H  
ATOM   8619  N   LYS A 533      48.411  -3.443  22.422  1.00  2.590          N  
ATOM   8620  CA  LYS A 533      47.511  -2.612  21.651  1.00  2.430          C  
ATOM   8621  C   LYS A 533      47.535  -1.197  22.213  1.00  2.230          C  
ATOM   8622  O   LYS A 533      47.554  -0.219  21.458  1.00  2.140          O  
ATOM   8623  CB  LYS A 533      46.119  -3.207  21.707  1.00  3.470          C  
ATOM   8624  CG  LYS A 533      46.004  -4.512  20.965  1.00  3.470          C  
ATOM   8625  CD  LYS A 533      44.642  -5.139  21.148  1.00  3.470          C  
ATOM   8626  CE  LYS A 533      44.578  -6.459  20.430  1.00  3.470          C  
ATOM   8627  NZ  LYS A 533      43.328  -7.189  20.688  1.00  3.470          N  
ATOM   8628  H   LYS A 533      48.005  -4.120  23.066  1.00  3.110          H  
ATOM   8629  HA  LYS A 533      47.856  -2.578  20.615  1.00  2.920          H  
ATOM   8630 1HB  LYS A 533      45.823  -3.364  22.739  1.00  4.160          H  
ATOM   8631 2HB  LYS A 533      45.413  -2.514  21.265  1.00  4.160          H  
ATOM   8632 1HG  LYS A 533      46.184  -4.336  19.901  1.00  4.160          H  
ATOM   8633 2HG  LYS A 533      46.768  -5.199  21.333  1.00  4.160          H  
ATOM   8634 1HD  LYS A 533      44.451  -5.299  22.212  1.00  4.160          H  
ATOM   8635 2HD  LYS A 533      43.873  -4.478  20.749  1.00  4.160          H  
ATOM   8636 1HE  LYS A 533      44.661  -6.280  19.359  1.00  4.160          H  
ATOM   8637 2HE  LYS A 533      45.415  -7.081  20.751  1.00  4.160          H  
ATOM   8638 1HZ  LYS A 533      43.388  -8.075  20.156  1.00  4.160          H  
ATOM   8639 2HZ  LYS A 533      43.241  -7.393  21.670  1.00  4.160          H  
ATOM   8640 3HZ  LYS A 533      42.533  -6.654  20.387  1.00  4.160          H  
ATOM   8641  N   ASP A 534      47.546  -1.076  23.552  1.00  2.250          N  
ATOM   8642  CA  ASP A 534      47.624   0.268  24.120  1.00  2.150          C  
ATOM   8643  C   ASP A 534      48.980   0.882  23.778  1.00  2.000          C  
ATOM   8644  O   ASP A 534      49.075   2.094  23.593  1.00  1.890          O  
ATOM   8645  CB  ASP A 534      47.433   0.340  25.634  1.00  3.050          C  
ATOM   8646  CG  ASP A 534      45.985   0.082  26.188  1.00  3.050          C  
ATOM   8647  OD1 ASP A 534      44.993  -0.107  25.447  1.00  3.050          O  
ATOM   8648  OD2 ASP A 534      45.878   0.212  27.401  1.00  3.050          O  
ATOM   8649  H   ASP A 534      47.473  -1.917  24.134  1.00  2.700          H  
ATOM   8650  HA  ASP A 534      46.850   0.883  23.661  1.00  2.580          H  
ATOM   8651 1HB  ASP A 534      48.104  -0.389  26.096  1.00  3.660          H  
ATOM   8652 2HB  ASP A 534      47.759   1.323  25.974  1.00  3.660          H  
ATOM   8653  N   SER A 535      50.035   0.053  23.721  1.00  2.020          N  
ATOM   8654  CA  SER A 535      51.374   0.517  23.373  1.00  1.920          C  
ATOM   8655  C   SER A 535      51.363   1.105  21.966  1.00  1.860          C  
ATOM   8656  O   SER A 535      51.889   2.198  21.754  1.00  1.830          O  
ATOM   8657  CB  SER A 535      52.398  -0.595  23.477  1.00  2.730          C  
ATOM   8658  OG  SER A 535      53.680  -0.122  23.168  1.00  2.730          O  
ATOM   8659  H   SER A 535      49.912  -0.929  23.971  1.00  2.420          H  
ATOM   8660  HA  SER A 535      51.659   1.302  24.072  1.00  2.300          H  
ATOM   8661 1HB  SER A 535      52.385  -1.014  24.484  1.00  3.270          H  
ATOM   8662 2HB  SER A 535      52.144  -1.384  22.796  1.00  3.270          H  
ATOM   8663  HG  SER A 535      54.271  -0.868  23.284  1.00  3.270          H  
ATOM   8664  N   ASP A 536      50.710   0.425  20.999  1.00  1.890          N  
ATOM   8665  CA  ASP A 536      50.619   0.973  19.641  1.00  1.860          C  
ATOM   8666  C   ASP A 536      49.965   2.361  19.674  1.00  1.790          C  
ATOM   8667  O   ASP A 536      50.409   3.285  18.975  1.00  1.740          O  
ATOM   8668  CB  ASP A 536      49.785   0.066  18.723  1.00  2.620          C  
ATOM   8669  CG  ASP A 536      50.445  -1.261  18.271  1.00  2.620          C  
ATOM   8670  OD1 ASP A 536      51.657  -1.396  18.385  1.00  2.620          O  
ATOM   8671  OD2 ASP A 536      49.712  -2.135  17.813  1.00  2.620          O  
ATOM   8672  H   ASP A 536      50.341  -0.509  21.210  1.00  2.270          H  
ATOM   8673  HA  ASP A 536      51.625   1.068  19.234  1.00  2.230          H  
ATOM   8674 1HB  ASP A 536      48.847  -0.173  19.224  1.00  3.140          H  
ATOM   8675 2HB  ASP A 536      49.539   0.626  17.833  1.00  3.140          H  
ATOM   8676  N   VAL A 537      48.933   2.518  20.520  1.00  1.800          N  
ATOM   8677  CA  VAL A 537      48.271   3.809  20.673  1.00  1.760          C  
ATOM   8678  C   VAL A 537      49.222   4.840  21.266  1.00  1.720          C  
ATOM   8679  O   VAL A 537      49.303   5.971  20.776  1.00  1.680          O  
ATOM   8680  CB  VAL A 537      47.017   3.720  21.565  1.00  2.480          C  
ATOM   8681  CG1 VAL A 537      46.471   5.138  21.871  1.00  2.480          C  
ATOM   8682  CG2 VAL A 537      45.965   2.873  20.864  1.00  2.480          C  
ATOM   8683  H   VAL A 537      48.590   1.685  21.016  1.00  2.160          H  
ATOM   8684  HA  VAL A 537      47.964   4.141  19.688  1.00  2.110          H  
ATOM   8685  HB  VAL A 537      47.277   3.267  22.507  1.00  2.980          H  
ATOM   8686 1HG1 VAL A 537      45.612   5.053  22.504  1.00  2.980          H  
ATOM   8687 2HG1 VAL A 537      47.215   5.739  22.389  1.00  2.980          H  
ATOM   8688 3HG1 VAL A 537      46.199   5.634  20.947  1.00  2.980          H  
ATOM   8689 1HG2 VAL A 537      45.092   2.804  21.490  1.00  2.980          H  
ATOM   8690 2HG2 VAL A 537      45.695   3.319  19.932  1.00  2.980          H  
ATOM   8691 3HG2 VAL A 537      46.358   1.876  20.680  1.00  2.980          H  
ATOM   8692  N   VAL A 538      49.940   4.469  22.321  1.00  1.760          N  
ATOM   8693  CA  VAL A 538      50.866   5.394  22.941  1.00  1.760          C  
ATOM   8694  C   VAL A 538      51.950   5.802  21.951  1.00  1.730          C  
ATOM   8695  O   VAL A 538      52.283   6.978  21.845  1.00  1.700          O  
ATOM   8696  CB  VAL A 538      51.462   4.827  24.235  1.00  2.460          C  
ATOM   8697  CG1 VAL A 538      52.592   5.738  24.738  1.00  2.460          C  
ATOM   8698  CG2 VAL A 538      50.344   4.750  25.295  1.00  2.460          C  
ATOM   8699  H   VAL A 538      49.800   3.532  22.708  1.00  2.110          H  
ATOM   8700  HA  VAL A 538      50.303   6.273  23.232  1.00  2.110          H  
ATOM   8701  HB  VAL A 538      51.872   3.834  24.045  1.00  2.960          H  
ATOM   8702 1HG1 VAL A 538      52.998   5.331  25.660  1.00  2.960          H  
ATOM   8703 2HG1 VAL A 538      53.388   5.799  23.997  1.00  2.960          H  
ATOM   8704 3HG1 VAL A 538      52.196   6.739  24.923  1.00  2.960          H  
ATOM   8705 1HG2 VAL A 538      50.743   4.346  26.223  1.00  2.960          H  
ATOM   8706 2HG2 VAL A 538      49.945   5.750  25.475  1.00  2.960          H  
ATOM   8707 3HG2 VAL A 538      49.543   4.109  24.942  1.00  2.960          H  
ATOM   8708  N   ASP A 539      52.491   4.862  21.190  1.00  1.740          N  
ATOM   8709  CA  ASP A 539      53.521   5.203  20.227  1.00  1.730          C  
ATOM   8710  C   ASP A 539      53.036   6.304  19.268  1.00  1.670          C  
ATOM   8711  O   ASP A 539      53.728   7.317  19.084  1.00  1.630          O  
ATOM   8712  CB  ASP A 539      53.930   3.947  19.448  1.00  2.430          C  
ATOM   8713  CG  ASP A 539      55.120   4.153  18.522  1.00  2.430          C  
ATOM   8714  OD1 ASP A 539      56.210   4.344  18.995  1.00  2.430          O  
ATOM   8715  OD2 ASP A 539      54.925   4.154  17.319  1.00  2.430          O  
ATOM   8716  H   ASP A 539      52.207   3.891  21.306  1.00  2.090          H  
ATOM   8717  HA  ASP A 539      54.388   5.577  20.770  1.00  2.080          H  
ATOM   8718 1HB  ASP A 539      54.162   3.146  20.156  1.00  2.910          H  
ATOM   8719 2HB  ASP A 539      53.076   3.604  18.856  1.00  2.910          H  
ATOM   8720  N   VAL A 540      51.823   6.161  18.706  1.00  1.660          N  
ATOM   8721  CA  VAL A 540      51.353   7.215  17.805  1.00  1.610          C  
ATOM   8722  C   VAL A 540      51.034   8.504  18.572  1.00  1.590          C  
ATOM   8723  O   VAL A 540      51.238   9.601  18.043  1.00  1.560          O  
ATOM   8724  CB  VAL A 540      50.147   6.774  16.939  1.00  2.270          C  
ATOM   8725  CG1 VAL A 540      50.537   5.613  16.095  1.00  2.270          C  
ATOM   8726  CG2 VAL A 540      48.979   6.364  17.757  1.00  2.270          C  
ATOM   8727  H   VAL A 540      51.285   5.304  18.885  1.00  1.990          H  
ATOM   8728  HA  VAL A 540      52.161   7.434  17.107  1.00  1.930          H  
ATOM   8729  HB  VAL A 540      49.872   7.601  16.291  1.00  2.730          H  
ATOM   8730 1HG1 VAL A 540      49.706   5.333  15.471  1.00  2.730          H  
ATOM   8731 2HG1 VAL A 540      51.376   5.880  15.488  1.00  2.730          H  
ATOM   8732 3HG1 VAL A 540      50.811   4.773  16.731  1.00  2.730          H  
ATOM   8733 1HG2 VAL A 540      48.187   6.075  17.084  1.00  2.730          H  
ATOM   8734 2HG2 VAL A 540      49.264   5.526  18.360  1.00  2.730          H  
ATOM   8735 3HG2 VAL A 540      48.631   7.156  18.392  1.00  2.730          H  
ATOM   8736  N   SER A 541      50.544   8.362  19.811  1.00  1.630          N  
ATOM   8737  CA  SER A 541      50.203   9.481  20.672  1.00  1.630          C  
ATOM   8738  C   SER A 541      51.438  10.329  20.990  1.00  1.630          C  
ATOM   8739  O   SER A 541      51.376  11.568  21.069  1.00  1.610          O  
ATOM   8740  CB  SER A 541      49.593   8.964  21.964  1.00  2.280          C  
ATOM   8741  OG  SER A 541      48.367   8.313  21.731  1.00  2.280          O  
ATOM   8742  H   SER A 541      50.362   7.419  20.160  1.00  1.960          H  
ATOM   8743  HA  SER A 541      49.476  10.077  20.140  1.00  1.960          H  
ATOM   8744 1HB  SER A 541      50.278   8.301  22.435  1.00  2.740          H  
ATOM   8745 2HB  SER A 541      49.445   9.779  22.646  1.00  2.740          H  
ATOM   8746  HG  SER A 541      48.597   7.517  21.206  1.00  2.740          H  
ATOM   8747  N   LYS A 542      52.581   9.673  21.201  1.00  1.640          N  
ATOM   8748  CA  LYS A 542      53.815  10.402  21.439  1.00  1.630          C  
ATOM   8749  C   LYS A 542      54.287  11.091  20.160  1.00  1.580          C  
ATOM   8750  O   LYS A 542      54.623  12.275  20.181  1.00  1.550          O  
ATOM   8751  CB  LYS A 542      54.907   9.492  22.000  1.00  2.290          C  
ATOM   8752  CG  LYS A 542      54.699   9.065  23.456  1.00  2.290          C  
ATOM   8753  CD  LYS A 542      55.820   8.149  23.924  1.00  2.290          C  
ATOM   8754  CE  LYS A 542      55.696   7.815  25.407  1.00  2.290          C  
ATOM   8755  NZ  LYS A 542      56.771   6.881  25.859  1.00  2.290          N  
ATOM   8756  H   LYS A 542      52.568   8.650  21.206  1.00  1.970          H  
ATOM   8757  HA  LYS A 542      53.621  11.178  22.176  1.00  1.960          H  
ATOM   8758 1HB  LYS A 542      54.953   8.581  21.392  1.00  2.740          H  
ATOM   8759 2HB  LYS A 542      55.871   9.990  21.920  1.00  2.740          H  
ATOM   8760 1HG  LYS A 542      54.671   9.950  24.092  1.00  2.740          H  
ATOM   8761 2HG  LYS A 542      53.742   8.546  23.546  1.00  2.740          H  
ATOM   8762 1HD  LYS A 542      55.781   7.221  23.349  1.00  2.740          H  
ATOM   8763 2HD  LYS A 542      56.782   8.627  23.747  1.00  2.740          H  
ATOM   8764 1HE  LYS A 542      55.766   8.737  25.983  1.00  2.740          H  
ATOM   8765 2HE  LYS A 542      54.731   7.363  25.596  1.00  2.740          H  
ATOM   8766 1HZ  LYS A 542      56.659   6.689  26.844  1.00  2.740          H  
ATOM   8767 2HZ  LYS A 542      56.711   6.015  25.340  1.00  2.740          H  
ATOM   8768 3HZ  LYS A 542      57.676   7.304  25.701  1.00  2.740          H  
ATOM   8769  N   LYS A 543      54.209  10.396  19.016  1.00  1.570          N  
ATOM   8770  CA  LYS A 543      54.659  10.968  17.742  1.00  1.530          C  
ATOM   8771  C   LYS A 543      53.964  12.277  17.397  1.00  1.480          C  
ATOM   8772  O   LYS A 543      54.595  13.186  16.854  1.00  1.430          O  
ATOM   8773  CB  LYS A 543      54.458   9.989  16.580  1.00  2.160          C  
ATOM   8774  CG  LYS A 543      55.447   8.831  16.533  1.00  2.160          C  
ATOM   8775  CD  LYS A 543      55.214   7.929  15.303  1.00  2.160          C  
ATOM   8776  CE  LYS A 543      56.337   6.894  15.138  1.00  2.160          C  
ATOM   8777  NZ  LYS A 543      56.328   5.870  16.212  1.00  2.160          N  
ATOM   8778  H   LYS A 543      53.911   9.417  19.060  1.00  1.880          H  
ATOM   8779  HA  LYS A 543      55.723  11.177  17.827  1.00  1.840          H  
ATOM   8780 1HB  LYS A 543      53.457   9.564  16.643  1.00  2.590          H  
ATOM   8781 2HB  LYS A 543      54.517  10.530  15.636  1.00  2.590          H  
ATOM   8782 1HG  LYS A 543      56.458   9.233  16.494  1.00  2.590          H  
ATOM   8783 2HG  LYS A 543      55.347   8.245  17.439  1.00  2.590          H  
ATOM   8784 1HD  LYS A 543      54.272   7.391  15.437  1.00  2.590          H  
ATOM   8785 2HD  LYS A 543      55.142   8.534  14.401  1.00  2.590          H  
ATOM   8786 1HE  LYS A 543      56.232   6.399  14.174  1.00  2.590          H  
ATOM   8787 2HE  LYS A 543      57.296   7.413  15.162  1.00  2.590          H  
ATOM   8788 1HZ  LYS A 543      57.070   5.207  16.095  1.00  2.590          H  
ATOM   8789 2HZ  LYS A 543      56.432   6.311  17.115  1.00  2.590          H  
ATOM   8790 3HZ  LYS A 543      55.440   5.343  16.207  1.00  2.590          H  
ATOM   8791  N   VAL A 544      52.689  12.392  17.756  1.00  1.510          N  
ATOM   8792  CA  VAL A 544      51.938  13.602  17.439  1.00  1.490          C  
ATOM   8793  C   VAL A 544      51.825  14.579  18.579  1.00  1.480          C  
ATOM   8794  O   VAL A 544      51.039  15.522  18.495  1.00  1.490          O  
ATOM   8795  CB  VAL A 544      50.504  13.289  17.072  1.00  2.090          C  
ATOM   8796  CG1 VAL A 544      50.474  12.412  15.982  1.00  2.090          C  
ATOM   8797  CG2 VAL A 544      49.806  12.711  18.223  1.00  2.090          C  
ATOM   8798  H   VAL A 544      52.235  11.565  18.160  1.00  1.810          H  
ATOM   8799  HA  VAL A 544      52.436  14.100  16.616  1.00  1.790          H  
ATOM   8800  HB  VAL A 544      50.010  14.215  16.777  1.00  2.510          H  
ATOM   8801 1HG1 VAL A 544      49.473  12.231  15.736  1.00  2.510          H  
ATOM   8802 2HG1 VAL A 544      50.990  12.839  15.152  1.00  2.510          H  
ATOM   8803 3HG1 VAL A 544      50.954  11.495  16.276  1.00  2.510          H  
ATOM   8804 1HG2 VAL A 544      48.795  12.551  17.947  1.00  2.510          H  
ATOM   8805 2HG2 VAL A 544      50.268  11.789  18.512  1.00  2.510          H  
ATOM   8806 3HG2 VAL A 544      49.836  13.369  19.029  1.00  2.510          H  
ATOM   8807  N   LEU A 545      52.538  14.326  19.662  1.00  1.500          N  
ATOM   8808  CA  LEU A 545      52.531  15.174  20.834  1.00  1.520          C  
ATOM   8809  C   LEU A 545      51.169  15.261  21.551  1.00  1.560          C  
ATOM   8810  O   LEU A 545      50.866  16.287  22.150  1.00  1.570          O  
ATOM   8811  CB  LEU A 545      52.994  16.593  20.419  1.00  2.120          C  
ATOM   8812  CG  LEU A 545      54.334  16.663  19.585  1.00  2.120          C  
ATOM   8813  CD1 LEU A 545      54.619  18.108  19.207  1.00  2.120          C  
ATOM   8814  CD2 LEU A 545      55.487  16.059  20.381  1.00  2.120          C  
ATOM   8815  H   LEU A 545      53.172  13.523  19.663  1.00  1.800          H  
ATOM   8816  HA  LEU A 545      53.242  14.758  21.550  1.00  1.820          H  
ATOM   8817 1HB  LEU A 545      52.222  17.086  19.850  1.00  2.540          H  
ATOM   8818 2HB  LEU A 545      53.159  17.168  21.330  1.00  2.540          H  
ATOM   8819  HG  LEU A 545      54.212  16.105  18.655  1.00  2.540          H  
ATOM   8820 1HD1 LEU A 545      55.528  18.153  18.611  1.00  2.540          H  
ATOM   8821 2HD1 LEU A 545      53.783  18.512  18.621  1.00  2.540          H  
ATOM   8822 3HD1 LEU A 545      54.752  18.684  20.110  1.00  2.540          H  
ATOM   8823 1HD2 LEU A 545      56.401  16.110  19.792  1.00  2.540          H  
ATOM   8824 2HD2 LEU A 545      55.621  16.614  21.314  1.00  2.540          H  
ATOM   8825 3HD2 LEU A 545      55.278  15.016  20.611  1.00  2.540          H  
ATOM   8826  N   ILE A 546      50.330  14.202  21.523  1.00  1.590          N  
ATOM   8827  CA  ILE A 546      49.084  14.268  22.301  1.00  1.660          C  
ATOM   8828  C   ILE A 546      49.337  13.692  23.650  1.00  1.700          C  
ATOM   8829  O   ILE A 546      48.785  14.172  24.621  1.00  1.730          O  
ATOM   8830  CB  ILE A 546      47.810  13.609  21.685  1.00  2.300          C  
ATOM   8831  CG1 ILE A 546      47.980  12.119  21.469  1.00  2.300          C  
ATOM   8832  CG2 ILE A 546      47.404  14.304  20.545  1.00  2.300          C  
ATOM   8833  CD1 ILE A 546      46.743  11.332  21.005  1.00  2.300          C  
ATOM   8834  H   ILE A 546      50.598  13.344  21.038  1.00  1.910          H  
ATOM   8835  HA  ILE A 546      48.827  15.314  22.441  1.00  1.990          H  
ATOM   8836  HB  ILE A 546      47.014  13.706  22.386  1.00  2.760          H  
ATOM   8837 1HG1 ILE A 546      48.760  11.997  20.763  1.00  2.760          H  
ATOM   8838 2HG1 ILE A 546      48.260  11.670  22.395  1.00  2.760          H  
ATOM   8839 1HG2 ILE A 546      46.521  13.899  20.166  1.00  2.760          H  
ATOM   8840 2HG2 ILE A 546      47.238  15.335  20.829  1.00  2.760          H  
ATOM   8841 3HG2 ILE A 546      48.142  14.242  19.826  1.00  2.760          H  
ATOM   8842 1HD1 ILE A 546      46.995  10.282  20.901  1.00  2.760          H  
ATOM   8843 2HD1 ILE A 546      45.948  11.434  21.739  1.00  2.760          H  
ATOM   8844 3HD1 ILE A 546      46.410  11.689  20.058  1.00  2.760          H  
ATOM   8845  N   HIS A 547      50.209  12.686  23.734  1.00  1.710          N  
ATOM   8846  CA  HIS A 547      50.495  11.996  24.994  1.00  1.770          C  
ATOM   8847  C   HIS A 547      50.794  13.025  26.094  1.00  1.820          C  
ATOM   8848  O   HIS A 547      50.288  12.938  27.219  1.00  1.870          O  
ATOM   8849  CB  HIS A 547      51.673  11.028  24.814  1.00  2.450          C  
ATOM   8850  CG  HIS A 547      51.961  10.168  26.002  1.00  2.450          C  
ATOM   8851  ND1 HIS A 547      51.132   9.123  26.382  1.00  2.450          N  
ATOM   8852  CD2 HIS A 547      52.980  10.178  26.887  1.00  2.450          C  
ATOM   8853  CE1 HIS A 547      51.633   8.534  27.451  1.00  2.450          C  
ATOM   8854  NE2 HIS A 547      52.754   9.153  27.778  1.00  2.450          N  
ATOM   8855  H   HIS A 547      50.645  12.356  22.872  1.00  2.050          H  
ATOM   8856  HA  HIS A 547      49.631  11.410  25.299  1.00  2.120          H  
ATOM   8857 1HB  HIS A 547      51.484  10.379  23.968  1.00  2.940          H  
ATOM   8858 2HB  HIS A 547      52.575  11.599  24.587  1.00  2.940          H  
ATOM   8859  HD2 HIS A 547      53.824  10.869  26.891  1.00  2.940          H  
ATOM   8860  HE1 HIS A 547      51.199   7.681  27.972  1.00  2.940          H  
ATOM   8861  HE2 HIS A 547      53.352   8.915  28.557  1.00  2.940          H  
ATOM   8862  N   ASP A 548      51.552  14.061  25.715  1.00  1.820          N  
ATOM   8863  CA  ASP A 548      51.994  15.168  26.562  1.00  1.890          C  
ATOM   8864  C   ASP A 548      50.843  15.962  27.212  1.00  1.900          C  
ATOM   8865  O   ASP A 548      51.058  16.685  28.189  1.00  1.980          O  
ATOM   8866  CB  ASP A 548      52.823  16.141  25.714  1.00  2.620          C  
ATOM   8867  CG  ASP A 548      54.195  15.589  25.281  1.00  2.620          C  
ATOM   8868  OD1 ASP A 548      54.613  14.574  25.788  1.00  2.620          O  
ATOM   8869  OD2 ASP A 548      54.804  16.189  24.432  1.00  2.620          O  
ATOM   8870  H   ASP A 548      51.905  14.048  24.769  1.00  2.180          H  
ATOM   8871  HA  ASP A 548      52.620  14.759  27.356  1.00  2.270          H  
ATOM   8872 1HB  ASP A 548      52.255  16.398  24.816  1.00  3.140          H  
ATOM   8873 2HB  ASP A 548      52.970  17.066  26.270  1.00  3.140          H  
ATOM   8874  N   PHE A 549      49.650  15.881  26.625  1.00  1.850          N  
ATOM   8875  CA  PHE A 549      48.459  16.579  27.099  1.00  1.860          C  
ATOM   8876  C   PHE A 549      47.390  15.578  27.565  1.00  1.870          C  
ATOM   8877  O   PHE A 549      46.657  15.826  28.519  1.00  1.940          O  
ATOM   8878  CB  PHE A 549      47.905  17.423  25.957  1.00  2.600          C  
ATOM   8879  CG  PHE A 549      48.898  18.435  25.446  1.00  2.600          C  
ATOM   8880  CD1 PHE A 549      49.722  18.103  24.392  1.00  2.600          C  
ATOM   8881  CD2 PHE A 549      49.011  19.697  25.993  1.00  2.600          C  
ATOM   8882  CE1 PHE A 549      50.643  18.990  23.887  1.00  2.600          C  
ATOM   8883  CE2 PHE A 549      49.935  20.600  25.490  1.00  2.600          C  
ATOM   8884  CZ  PHE A 549      50.752  20.241  24.435  1.00  2.600          C  
ATOM   8885  H   PHE A 549      49.558  15.265  25.832  1.00  2.220          H  
ATOM   8886  HA  PHE A 549      48.734  17.216  27.939  1.00  2.230          H  
ATOM   8887 1HB  PHE A 549      47.628  16.767  25.129  1.00  3.120          H  
ATOM   8888 2HB  PHE A 549      47.007  17.947  26.283  1.00  3.120          H  
ATOM   8889  HD1 PHE A 549      49.637  17.114  23.961  1.00  3.120          H  
ATOM   8890  HD2 PHE A 549      48.369  19.981  26.827  1.00  3.120          H  
ATOM   8891  HE1 PHE A 549      51.283  18.692  23.051  1.00  3.120          H  
ATOM   8892  HE2 PHE A 549      50.018  21.593  25.929  1.00  3.120          H  
ATOM   8893  HZ  PHE A 549      51.478  20.945  24.040  1.00  3.120          H  
ATOM   8894  N   VAL A 550      47.320  14.429  26.902  1.00  1.810          N  
ATOM   8895  CA  VAL A 550      46.353  13.373  27.171  1.00  1.810          C  
ATOM   8896  C   VAL A 550      46.535  12.820  28.566  1.00  1.910          C  
ATOM   8897  O   VAL A 550      45.568  12.576  29.274  1.00  1.960          O  
ATOM   8898  CB  VAL A 550      46.403  12.288  26.078  1.00  2.530          C  
ATOM   8899  CG1 VAL A 550      45.601  11.070  26.455  1.00  2.530          C  
ATOM   8900  CG2 VAL A 550      45.793  12.878  24.816  1.00  2.530          C  
ATOM   8901  H   VAL A 550      47.972  14.289  26.147  1.00  2.170          H  
ATOM   8902  HA  VAL A 550      45.367  13.817  27.111  1.00  2.170          H  
ATOM   8903  HB  VAL A 550      47.433  11.995  25.905  1.00  3.040          H  
ATOM   8904 1HG1 VAL A 550      45.651  10.351  25.643  1.00  3.040          H  
ATOM   8905 2HG1 VAL A 550      46.017  10.624  27.353  1.00  3.040          H  
ATOM   8906 3HG1 VAL A 550      44.568  11.341  26.632  1.00  3.040          H  
ATOM   8907 1HG2 VAL A 550      45.820  12.144  24.018  1.00  3.040          H  
ATOM   8908 2HG2 VAL A 550      44.766  13.160  25.018  1.00  3.040          H  
ATOM   8909 3HG2 VAL A 550      46.347  13.755  24.529  1.00  3.040          H  
ATOM   8910  N   SER A 551      47.774  12.651  28.993  1.00  1.950          N  
ATOM   8911  CA  SER A 551      48.076  12.147  30.326  1.00  2.050          C  
ATOM   8912  C   SER A 551      47.543  13.072  31.446  1.00  2.120          C  
ATOM   8913  O   SER A 551      47.495  12.669  32.612  1.00  2.210          O  
ATOM   8914  CB  SER A 551      49.573  11.987  30.482  1.00  2.830          C  
ATOM   8915  OG  SER A 551      50.204  13.236  30.530  1.00  2.830          O  
ATOM   8916  H   SER A 551      48.558  12.853  28.364  1.00  2.340          H  
ATOM   8917  HA  SER A 551      47.606  11.173  30.431  1.00  2.460          H  
ATOM   8918 1HB  SER A 551      49.794  11.422  31.384  1.00  3.400          H  
ATOM   8919 2HB  SER A 551      49.958  11.421  29.630  1.00  3.400          H  
ATOM   8920  HG  SER A 551      51.140  13.067  30.413  1.00  3.400          H  
ATOM   8921  N   SER A 552      47.194  14.334  31.117  1.00  2.110          N  
ATOM   8922  CA  SER A 552      46.666  15.302  32.075  1.00  2.200          C  
ATOM   8923  C   SER A 552      45.128  15.288  32.114  1.00  2.210          C  
ATOM   8924  O   SER A 552      44.509  16.008  32.907  1.00  2.300          O  
ATOM   8925  CB  SER A 552      47.160  16.699  31.730  1.00  3.040          C  
ATOM   8926  OG  SER A 552      48.557  16.791  31.843  1.00  3.040          O  
ATOM   8927  H   SER A 552      47.244  14.646  30.150  1.00  2.530          H  
ATOM   8928  HA  SER A 552      47.034  15.038  33.066  1.00  2.640          H  
ATOM   8929 1HB  SER A 552      46.861  16.943  30.716  1.00  3.650          H  
ATOM   8930 2HB  SER A 552      46.689  17.427  32.389  1.00  3.650          H  
ATOM   8931  HG  SER A 552      48.805  17.624  31.440  1.00  3.650          H  
ATOM   8932  N   LEU A 553      44.509  14.481  31.245  1.00  2.130          N  
ATOM   8933  CA  LEU A 553      43.064  14.350  31.176  1.00  2.150          C  
ATOM   8934  C   LEU A 553      42.625  13.442  32.326  1.00  2.230          C  
ATOM   8935  O   LEU A 553      43.428  12.616  32.784  1.00  2.250          O  
ATOM   8936  CB  LEU A 553      42.619  13.801  29.803  1.00  3.000          C  
ATOM   8937  CG  LEU A 553      42.870  14.685  28.552  1.00  3.000          C  
ATOM   8938  CD1 LEU A 553      42.515  13.873  27.320  1.00  3.000          C  
ATOM   8939  CD2 LEU A 553      41.986  15.950  28.592  1.00  3.000          C  
ATOM   8940  H   LEU A 553      45.069  13.905  30.614  1.00  2.560          H  
ATOM   8941  HA  LEU A 553      42.651  15.336  31.314  1.00  2.580          H  
ATOM   8942 1HB  LEU A 553      43.144  12.856  29.632  1.00  3.600          H  
ATOM   8943 2HB  LEU A 553      41.591  13.583  29.823  1.00  3.600          H  
ATOM   8944  HG  LEU A 553      43.919  14.967  28.510  1.00  3.600          H  
ATOM   8945 1HD1 LEU A 553      42.691  14.457  26.426  1.00  3.600          H  
ATOM   8946 2HD1 LEU A 553      43.129  12.980  27.297  1.00  3.600          H  
ATOM   8947 3HD1 LEU A 553      41.472  13.590  27.363  1.00  3.600          H  
ATOM   8948 1HD2 LEU A 553      42.161  16.547  27.700  1.00  3.600          H  
ATOM   8949 2HD2 LEU A 553      40.936  15.660  28.630  1.00  3.600          H  
ATOM   8950 3HD2 LEU A 553      42.230  16.547  29.465  1.00  3.600          H  
ATOM   8951  N   PRO A 554      41.352  13.530  32.789  1.00  2.320          N  
ATOM   8952  CA  PRO A 554      40.789  12.758  33.889  1.00  2.400          C  
ATOM   8953  C   PRO A 554      41.107  11.268  33.858  1.00  2.390          C  
ATOM   8954  O   PRO A 554      41.258  10.674  34.928  1.00  2.850          O  
ATOM   8955  CB  PRO A 554      39.286  13.015  33.724  1.00  3.600          C  
ATOM   8956  CG  PRO A 554      39.209  14.406  33.140  1.00  3.600          C  
ATOM   8957  CD  PRO A 554      40.371  14.495  32.185  1.00  3.600          C  
ATOM   8958  HA  PRO A 554      41.144  13.193  34.833  1.00  2.880          H  
ATOM   8959 1HB  PRO A 554      38.844  12.248  33.072  1.00  4.320          H  
ATOM   8960 2HB  PRO A 554      38.786  12.930  34.701  1.00  4.320          H  
ATOM   8961 1HG  PRO A 554      38.240  14.548  32.638  1.00  4.320          H  
ATOM   8962 2HG  PRO A 554      39.264  15.157  33.943  1.00  4.320          H  
ATOM   8963 1HD  PRO A 554      40.038  14.186  31.198  1.00  4.320          H  
ATOM   8964 2HD  PRO A 554      40.738  15.526  32.207  1.00  4.320          H  
ATOM   8965  N   ASP A 555      41.215  10.647  32.677  1.00  2.270          N  
ATOM   8966  CA  ASP A 555      41.562   9.238  32.673  1.00  2.210          C  
ATOM   8967  C   ASP A 555      42.488   8.946  31.492  1.00  2.160          C  
ATOM   8968  O   ASP A 555      42.273   8.007  30.731  1.00  2.320          O  
ATOM   8969  CB  ASP A 555      40.285   8.378  32.632  1.00  3.120          C  
ATOM   8970  CG  ASP A 555      40.511   6.892  32.949  1.00  3.120          C  
ATOM   8971  OD1 ASP A 555      41.523   6.579  33.529  1.00  3.120          O  
ATOM   8972  OD2 ASP A 555      39.650   6.092  32.643  1.00  3.120          O  
ATOM   8973  H   ASP A 555      41.070  11.111  31.781  1.00  2.720          H  
ATOM   8974  HA  ASP A 555      42.105   9.006  33.588  1.00  2.650          H  
ATOM   8975 1HB  ASP A 555      39.570   8.773  33.352  1.00  3.740          H  
ATOM   8976 2HB  ASP A 555      39.828   8.457  31.647  1.00  3.740          H  
ATOM   8977  N   LYS A 556      43.555   9.731  31.378  1.00  2.110          N  
ATOM   8978  CA  LYS A 556      44.575   9.567  30.338  1.00  2.090          C  
ATOM   8979  C   LYS A 556      43.966   9.327  28.950  1.00  1.970          C  
ATOM   8980  O   LYS A 556      42.993   9.975  28.558  1.00  1.940          O  
ATOM   8981  CB  LYS A 556      45.518   8.412  30.708  1.00  2.930          C  
ATOM   8982  CG  LYS A 556      46.236   8.595  32.033  1.00  2.930          C  
ATOM   8983  CD  LYS A 556      47.250   7.484  32.275  1.00  2.930          C  
ATOM   8984  CE  LYS A 556      47.979   7.671  33.602  1.00  2.930          C  
ATOM   8985  NZ  LYS A 556      48.963   6.575  33.857  1.00  2.930          N  
ATOM   8986  H   LYS A 556      43.654  10.520  32.034  1.00  2.530          H  
ATOM   8987  HA  LYS A 556      45.159  10.481  30.298  1.00  2.510          H  
ATOM   8988 1HB  LYS A 556      44.964   7.468  30.746  1.00  3.520          H  
ATOM   8989 2HB  LYS A 556      46.300   8.321  29.956  1.00  3.520          H  
ATOM   8990 1HG  LYS A 556      46.743   9.561  32.044  1.00  3.520          H  
ATOM   8991 2HG  LYS A 556      45.499   8.588  32.837  1.00  3.520          H  
ATOM   8992 1HD  LYS A 556      46.732   6.521  32.284  1.00  3.520          H  
ATOM   8993 2HD  LYS A 556      47.981   7.474  31.468  1.00  3.520          H  
ATOM   8994 1HE  LYS A 556      48.507   8.624  33.586  1.00  3.520          H  
ATOM   8995 2HE  LYS A 556      47.248   7.685  34.411  1.00  3.520          H  
ATOM   8996 1HZ  LYS A 556      49.425   6.734  34.743  1.00  3.520          H  
ATOM   8997 2HZ  LYS A 556      48.482   5.686  33.886  1.00  3.520          H  
ATOM   8998 3HZ  LYS A 556      49.652   6.560  33.119  1.00  3.520          H  
ATOM   8999  N   TYR A 557      44.433   8.282  28.250  1.00  1.940          N  
ATOM   9000  CA  TYR A 557      43.915   7.944  26.926  1.00  1.830          C  
ATOM   9001  C   TYR A 557      42.600   7.157  27.002  1.00  1.860          C  
ATOM   9002  O   TYR A 557      42.015   6.758  25.984  1.00  1.820          O  
ATOM   9003  CB  TYR A 557      44.993   7.214  26.105  1.00  2.610          C  
ATOM   9004  CG  TYR A 557      45.639   5.983  26.768  1.00  2.610          C  
ATOM   9005  CD1 TYR A 557      44.965   4.818  26.770  1.00  2.610          C  
ATOM   9006  CD2 TYR A 557      46.921   6.027  27.315  1.00  2.610          C  
ATOM   9007  CE1 TYR A 557      45.492   3.662  27.291  1.00  2.610          C  
ATOM   9008  CE2 TYR A 557      47.477   4.858  27.853  1.00  2.610          C  
ATOM   9009  CZ  TYR A 557      46.748   3.666  27.828  1.00  2.610          C  
ATOM   9010  OH  TYR A 557      47.276   2.482  28.348  1.00  2.610          O  
ATOM   9011  H   TYR A 557      45.194   7.727  28.609  1.00  2.330          H  
ATOM   9012  HA  TYR A 557      43.689   8.874  26.407  1.00  2.200          H  
ATOM   9013 1HB  TYR A 557      44.556   6.898  25.157  1.00  3.130          H  
ATOM   9014 2HB  TYR A 557      45.788   7.912  25.862  1.00  3.130          H  
ATOM   9015  HD1 TYR A 557      44.000   4.814  26.360  1.00  3.130          H  
ATOM   9016  HD2 TYR A 557      47.494   6.957  27.317  1.00  3.130          H  
ATOM   9017  HE1 TYR A 557      44.909   2.740  27.275  1.00  3.130          H  
ATOM   9018  HE2 TYR A 557      48.480   4.875  28.277  1.00  3.130          H  
ATOM   9019  HH  TYR A 557      46.674   1.709  28.134  1.00  3.130          H  
ATOM   9020  N   ASP A 558      42.134   6.907  28.225  1.00  1.940          N  
ATOM   9021  CA  ASP A 558      40.869   6.242  28.463  1.00  1.980          C  
ATOM   9022  C   ASP A 558      39.790   7.308  28.694  1.00  1.980          C  
ATOM   9023  O   ASP A 558      38.626   6.987  28.930  1.00  2.010          O  
ATOM   9024  CB  ASP A 558      40.976   5.259  29.645  1.00  2.760          C  
ATOM   9025  CG  ASP A 558      41.817   3.988  29.337  1.00  2.760          C  
ATOM   9026  OD1 ASP A 558      41.507   3.327  28.366  1.00  2.760          O  
ATOM   9027  OD2 ASP A 558      42.744   3.685  30.046  1.00  2.760          O  
ATOM   9028  H   ASP A 558      42.637   7.241  29.050  1.00  2.330          H  
ATOM   9029  HA  ASP A 558      40.599   5.670  27.579  1.00  2.380          H  
ATOM   9030 1HB  ASP A 558      41.431   5.761  30.490  1.00  3.310          H  
ATOM   9031 2HB  ASP A 558      39.978   4.959  29.963  1.00  3.310          H  
ATOM   9032  N   THR A 559      40.181   8.592  28.600  1.00  1.970          N  
ATOM   9033  CA  THR A 559      39.261   9.712  28.744  1.00  1.980          C  
ATOM   9034  C   THR A 559      38.241   9.663  27.615  1.00  1.940          C  
ATOM   9035  O   THR A 559      38.620   9.511  26.446  1.00  1.860          O  
ATOM   9036  CB  THR A 559      40.000  11.079  28.747  1.00  2.770          C  
ATOM   9037  OG1 THR A 559      40.947  11.111  29.822  1.00  2.770          O  
ATOM   9038  CG2 THR A 559      39.020  12.231  28.939  1.00  2.770          C  
ATOM   9039  H   THR A 559      41.161   8.819  28.436  1.00  2.360          H  
ATOM   9040  HA  THR A 559      38.728   9.608  29.687  1.00  2.380          H  
ATOM   9041  HB  THR A 559      40.534  11.207  27.803  1.00  3.320          H  
ATOM   9042  HG1 THR A 559      41.772  10.673  29.500  1.00  3.320          H  
ATOM   9043 1HG2 THR A 559      39.553  13.169  28.942  1.00  3.320          H  
ATOM   9044 2HG2 THR A 559      38.306  12.249  28.132  1.00  3.320          H  
ATOM   9045 3HG2 THR A 559      38.498  12.111  29.886  1.00  3.320          H  
ATOM   9046  N   LEU A 560      36.965   9.851  27.976  1.00  2.000          N  
ATOM   9047  CA  LEU A 560      35.823   9.821  27.063  1.00  1.970          C  
ATOM   9048  C   LEU A 560      35.836  11.040  26.185  1.00  1.910          C  
ATOM   9049  O   LEU A 560      36.439  12.041  26.557  1.00  1.980          O  
ATOM   9050  CB  LEU A 560      34.506   9.822  27.840  1.00  2.770          C  
ATOM   9051  CG  LEU A 560      33.977   8.490  28.397  1.00  2.770          C  
ATOM   9052  CD1 LEU A 560      34.908   7.928  29.466  1.00  2.770          C  
ATOM   9053  CD2 LEU A 560      32.578   8.723  28.933  1.00  2.770          C  
ATOM   9054  H   LEU A 560      36.781   9.981  28.959  1.00  2.400          H  
ATOM   9055  HA  LEU A 560      35.894   8.955  26.435  1.00  2.360          H  
ATOM   9056 1HB  LEU A 560      34.573  10.542  28.652  1.00  3.320          H  
ATOM   9057 2HB  LEU A 560      33.762  10.159  27.143  1.00  3.320          H  
ATOM   9058  HG  LEU A 560      33.930   7.780  27.623  1.00  3.320          H  
ATOM   9059 1HD1 LEU A 560      34.502   6.986  29.829  1.00  3.320          H  
ATOM   9060 2HD1 LEU A 560      35.897   7.736  29.045  1.00  3.320          H  
ATOM   9061 3HD1 LEU A 560      34.990   8.628  30.292  1.00  3.320          H  
ATOM   9062 1HD2 LEU A 560      32.176   7.780  29.309  1.00  3.320          H  
ATOM   9063 2HD2 LEU A 560      32.607   9.455  29.741  1.00  3.320          H  
ATOM   9064 3HD2 LEU A 560      31.938   9.090  28.128  1.00  3.320          H  
ATOM   9065  N   VAL A 561      35.237  10.966  24.992  1.00  1.820          N  
ATOM   9066  CA  VAL A 561      35.250  12.137  24.127  1.00  1.770          C  
ATOM   9067  C   VAL A 561      33.898  12.465  23.509  1.00  1.720          C  
ATOM   9068  O   VAL A 561      33.077  11.579  23.306  1.00  1.730          O  
ATOM   9069  CB  VAL A 561      36.303  11.907  23.019  1.00  2.500          C  
ATOM   9070  CG1 VAL A 561      37.698  11.793  23.630  1.00  2.500          C  
ATOM   9071  CG2 VAL A 561      35.998  10.582  22.274  1.00  2.500          C  
ATOM   9072  H   VAL A 561      34.724  10.128  24.680  1.00  2.180          H  
ATOM   9073  HA  VAL A 561      35.560  12.992  24.709  1.00  2.120          H  
ATOM   9074  HB  VAL A 561      36.292  12.751  22.332  1.00  3.000          H  
ATOM   9075 1HG1 VAL A 561      38.419  11.645  22.843  1.00  3.000          H  
ATOM   9076 2HG1 VAL A 561      37.927  12.709  24.174  1.00  3.000          H  
ATOM   9077 3HG1 VAL A 561      37.749  10.953  24.311  1.00  3.000          H  
ATOM   9078 1HG2 VAL A 561      36.737  10.414  21.519  1.00  3.000          H  
ATOM   9079 2HG2 VAL A 561      36.022   9.745  22.972  1.00  3.000          H  
ATOM   9080 3HG2 VAL A 561      35.008  10.621  21.807  1.00  3.000          H  
ATOM   9081  N   GLY A 562      33.693  13.725  23.119  1.00  1.710          N  
ATOM   9082  CA  GLY A 562      32.475  14.053  22.383  1.00  1.670          C  
ATOM   9083  C   GLY A 562      31.664  15.159  23.029  1.00  1.630          C  
ATOM   9084  O   GLY A 562      31.866  15.510  24.195  1.00  1.700          O  
ATOM   9085  H   GLY A 562      34.355  14.468  23.366  1.00  2.050          H  
ATOM   9086 1HA  GLY A 562      32.744  14.350  21.370  1.00  2.000          H  
ATOM   9087 2HA  GLY A 562      31.855  13.162  22.289  1.00  2.000          H  
ATOM   9088  N   SER A 563      30.684  15.691  22.291  1.00  1.590          N  
ATOM   9089  CA  SER A 563      29.861  16.790  22.796  1.00  1.630          C  
ATOM   9090  C   SER A 563      29.083  16.410  24.051  1.00  1.660          C  
ATOM   9091  O   SER A 563      28.691  17.273  24.839  1.00  2.090          O  
ATOM   9092  CB  SER A 563      28.888  17.222  21.723  1.00  2.270          C  
ATOM   9093  OG  SER A 563      27.970  16.197  21.451  1.00  2.270          O  
ATOM   9094  H   SER A 563      30.518  15.354  21.352  1.00  1.910          H  
ATOM   9095  HA  SER A 563      30.518  17.627  23.040  1.00  1.960          H  
ATOM   9096 1HB  SER A 563      28.355  18.112  22.055  1.00  2.720          H  
ATOM   9097 2HB  SER A 563      29.431  17.482  20.817  1.00  2.720          H  
ATOM   9098  HG  SER A 563      27.361  16.552  20.796  1.00  2.720          H  
ATOM   9099  N   ASN A 564      28.872  15.114  24.242  1.00  1.910          N  
ATOM   9100  CA  ASN A 564      28.178  14.584  25.389  1.00  1.970          C  
ATOM   9101  C   ASN A 564      29.119  13.969  26.427  1.00  1.940          C  
ATOM   9102  O   ASN A 564      28.653  13.275  27.333  1.00  1.990          O  
ATOM   9103  CB  ASN A 564      27.206  13.534  24.916  1.00  2.730          C  
ATOM   9104  CG  ASN A 564      27.966  12.416  24.273  1.00  2.730          C  
ATOM   9105  OD1 ASN A 564      29.050  12.666  23.712  1.00  2.730          O  
ATOM   9106  ND2 ASN A 564      27.464  11.213  24.339  1.00  2.730          N  
ATOM   9107  H   ASN A 564      29.217  14.459  23.546  1.00  2.290          H  
ATOM   9108  HA  ASN A 564      27.636  15.396  25.874  1.00  2.360          H  
ATOM   9109 1HB  ASN A 564      26.625  13.151  25.756  1.00  3.280          H  
ATOM   9110 2HB  ASN A 564      26.514  13.967  24.194  1.00  3.280          H  
ATOM   9111 1HD2 ASN A 564      27.970  10.450  23.933  1.00  3.280          H  
ATOM   9112 2HD2 ASN A 564      26.593  11.054  24.806  1.00  3.280          H  
ATOM   9113  N   ALA A 565      30.435  14.184  26.305  1.00  1.930          N  
ATOM   9114  CA  ALA A 565      31.333  13.588  27.287  1.00  1.990          C  
ATOM   9115  C   ALA A 565      32.580  14.415  27.629  1.00  2.020          C  
ATOM   9116  O   ALA A 565      32.995  14.425  28.792  1.00  2.050          O  
ATOM   9117  CB  ALA A 565      31.765  12.227  26.790  1.00  2.760          C  
ATOM   9118  H   ALA A 565      30.796  14.754  25.542  1.00  2.320          H  
ATOM   9119  HA  ALA A 565      30.769  13.461  28.209  1.00  2.390          H  
ATOM   9120 1HB  ALA A 565      32.370  11.783  27.554  1.00  3.310          H  
ATOM   9121 2HB  ALA A 565      30.887  11.606  26.601  1.00  3.310          H  
ATOM   9122 3HB  ALA A 565      32.335  12.333  25.875  1.00  3.310          H  
ATOM   9123  N   SER A 566      33.205  15.071  26.643  1.00  2.200          N  
ATOM   9124  CA  SER A 566      34.436  15.826  26.905  1.00  2.250          C  
ATOM   9125  C   SER A 566      34.857  16.740  25.754  1.00  2.160          C  
ATOM   9126  O   SER A 566      34.938  16.330  24.578  1.00  2.080          O  
ATOM   9127  CB  SER A 566      35.600  14.923  27.205  1.00  3.130          C  
ATOM   9128  OG  SER A 566      36.744  15.677  27.457  1.00  3.130          O  
ATOM   9129  H   SER A 566      32.811  15.077  25.705  1.00  2.640          H  
ATOM   9130  HA  SER A 566      34.262  16.451  27.780  1.00  2.700          H  
ATOM   9131 1HB  SER A 566      35.391  14.265  28.046  1.00  3.760          H  
ATOM   9132 2HB  SER A 566      35.773  14.326  26.360  1.00  3.760          H  
ATOM   9133  HG  SER A 566      37.467  15.044  27.486  1.00  3.760          H  
ATOM   9134  N   LYS A 567      35.195  17.975  26.114  1.00  2.190          N  
ATOM   9135  CA  LYS A 567      35.687  18.966  25.171  1.00  2.140          C  
ATOM   9136  C   LYS A 567      37.210  18.968  25.113  1.00  2.050          C  
ATOM   9137  O   LYS A 567      37.877  19.108  26.138  1.00  2.030          O  
ATOM   9138  CB  LYS A 567      35.174  20.356  25.555  1.00  3.020          C  
ATOM   9139  CG  LYS A 567      35.571  21.473  24.594  1.00  3.020          C  
ATOM   9140  CD  LYS A 567      34.963  22.810  25.008  1.00  3.020          C  
ATOM   9141  CE  LYS A 567      35.375  23.924  24.053  1.00  3.020          C  
ATOM   9142  NZ  LYS A 567      34.781  25.236  24.441  1.00  3.020          N  
ATOM   9143  H   LYS A 567      35.110  18.221  27.089  1.00  2.630          H  
ATOM   9144  HA  LYS A 567      35.316  18.713  24.177  1.00  2.570          H  
ATOM   9145 1HB  LYS A 567      34.086  20.336  25.612  1.00  3.620          H  
ATOM   9146 2HB  LYS A 567      35.549  20.617  26.544  1.00  3.620          H  
ATOM   9147 1HG  LYS A 567      36.661  21.572  24.578  1.00  3.620          H  
ATOM   9148 2HG  LYS A 567      35.236  21.220  23.589  1.00  3.620          H  
ATOM   9149 1HD  LYS A 567      33.875  22.730  25.017  1.00  3.620          H  
ATOM   9150 2HD  LYS A 567      35.300  23.062  26.014  1.00  3.620          H  
ATOM   9151 1HE  LYS A 567      36.461  24.013  24.055  1.00  3.620          H  
ATOM   9152 2HE  LYS A 567      35.044  23.671  23.046  1.00  3.620          H  
ATOM   9153 1HZ  LYS A 567      35.075  25.947  23.785  1.00  3.620          H  
ATOM   9154 2HZ  LYS A 567      33.772  25.168  24.430  1.00  3.620          H  
ATOM   9155 3HZ  LYS A 567      35.090  25.488  25.369  1.00  3.620          H  
ATOM   9156  N   LEU A 568      37.751  18.825  23.911  1.00  2.040          N  
ATOM   9157  CA  LEU A 568      39.192  18.833  23.693  1.00  1.980          C  
ATOM   9158  C   LEU A 568      39.553  20.142  23.000  1.00  1.930          C  
ATOM   9159  O   LEU A 568      38.702  20.723  22.318  1.00  1.920          O  
ATOM   9160  CB  LEU A 568      39.597  17.607  22.885  1.00  2.800          C  
ATOM   9161  CG  LEU A 568      39.192  16.220  23.498  1.00  2.800          C  
ATOM   9162  CD1 LEU A 568      39.606  15.188  22.552  1.00  2.800          C  
ATOM   9163  CD2 LEU A 568      39.852  15.974  24.873  1.00  2.800          C  
ATOM   9164  H   LEU A 568      37.135  18.711  23.119  1.00  2.450          H  
ATOM   9165  HA  LEU A 568      39.709  18.816  24.650  1.00  2.380          H  
ATOM   9166 1HB  LEU A 568      39.121  17.674  21.921  1.00  3.360          H  
ATOM   9167 2HB  LEU A 568      40.667  17.625  22.737  1.00  3.360          H  
ATOM   9168  HG  LEU A 568      38.104  16.177  23.609  1.00  3.360          H  
ATOM   9169 1HD1 LEU A 568      39.329  14.207  22.920  1.00  3.360          H  
ATOM   9170 2HD1 LEU A 568      39.132  15.371  21.591  1.00  3.360          H  
ATOM   9171 3HD1 LEU A 568      40.663  15.252  22.456  1.00  3.360          H  
ATOM   9172 1HD2 LEU A 568      39.547  14.996  25.248  1.00  3.360          H  
ATOM   9173 2HD2 LEU A 568      40.927  15.998  24.776  1.00  3.360          H  
ATOM   9174 3HD2 LEU A 568      39.536  16.739  25.584  1.00  3.360          H  
ATOM   9175  N   SER A 569      40.790  20.615  23.173  1.00  1.910          N  
ATOM   9176  CA  SER A 569      41.185  21.892  22.552  1.00  1.860          C  
ATOM   9177  C   SER A 569      41.388  21.779  21.045  1.00  1.780          C  
ATOM   9178  O   SER A 569      41.598  20.694  20.518  1.00  1.750          O  
ATOM   9179  CB  SER A 569      42.468  22.429  23.172  1.00  2.620          C  
ATOM   9180  OG  SER A 569      43.592  21.648  22.823  1.00  2.620          O  
ATOM   9181  H   SER A 569      41.461  20.063  23.727  1.00  2.290          H  
ATOM   9182  HA  SER A 569      40.387  22.614  22.733  1.00  2.230          H  
ATOM   9183 1HB  SER A 569      42.625  23.455  22.845  1.00  3.150          H  
ATOM   9184 2HB  SER A 569      42.361  22.447  24.255  1.00  3.150          H  
ATOM   9185  HG  SER A 569      44.342  22.030  23.302  1.00  3.150          H  
ATOM   9186  N   GLY A 570      41.421  22.916  20.335  1.00  1.750          N  
ATOM   9187  CA  GLY A 570      41.633  22.895  18.877  1.00  1.670          C  
ATOM   9188  C   GLY A 570      42.873  22.093  18.492  1.00  1.620          C  
ATOM   9189  O   GLY A 570      42.830  21.225  17.606  1.00  1.590          O  
ATOM   9190  H   GLY A 570      41.256  23.796  20.805  1.00  2.100          H  
ATOM   9191 1HA  GLY A 570      40.756  22.463  18.395  1.00  2.000          H  
ATOM   9192 2HA  GLY A 570      41.727  23.917  18.509  1.00  2.000          H  
ATOM   9193  N   GLY A 571      43.982  22.412  19.152  1.00  1.640          N  
ATOM   9194  CA  GLY A 571      45.241  21.735  18.926  1.00  1.610          C  
ATOM   9195  C   GLY A 571      45.093  20.270  19.243  1.00  1.590          C  
ATOM   9196  O   GLY A 571      45.456  19.419  18.435  1.00  1.560          O  
ATOM   9197  H   GLY A 571      43.926  23.141  19.844  1.00  1.970          H  
ATOM   9198 1HA  GLY A 571      45.552  21.852  17.890  1.00  1.930          H  
ATOM   9199 2HA  GLY A 571      46.009  22.176  19.556  1.00  1.930          H  
ATOM   9200  N   GLN A 572      44.562  19.960  20.422  1.00  1.630          N  
ATOM   9201  CA  GLN A 572      44.419  18.585  20.855  1.00  1.630          C  
ATOM   9202  C   GLN A 572      43.589  17.765  19.887  1.00  1.620          C  
ATOM   9203  O   GLN A 572      43.946  16.622  19.604  1.00  1.600          O  
ATOM   9204  CB  GLN A 572      43.825  18.587  22.249  1.00  2.280          C  
ATOM   9205  CG  GLN A 572      43.675  17.296  22.918  1.00  2.280          C  
ATOM   9206  CD  GLN A 572      43.265  17.552  24.330  1.00  2.280          C  
ATOM   9207  OE1 GLN A 572      42.501  18.506  24.640  1.00  2.280          O  
ATOM   9208  NE2 GLN A 572      43.797  16.733  25.226  1.00  2.280          N  
ATOM   9209  H   GLN A 572      44.248  20.699  21.050  1.00  1.960          H  
ATOM   9210  HA  GLN A 572      45.407  18.136  20.901  1.00  1.960          H  
ATOM   9211 1HB  GLN A 572      44.431  19.216  22.892  1.00  2.740          H  
ATOM   9212 2HB  GLN A 572      42.842  19.034  22.194  1.00  2.740          H  
ATOM   9213 1HG  GLN A 572      42.900  16.714  22.424  1.00  2.740          H  
ATOM   9214 2HG  GLN A 572      44.622  16.758  22.910  1.00  2.740          H  
ATOM   9215 1HE2 GLN A 572      43.600  16.858  26.204  1.00  2.740          H  
ATOM   9216 2HE2 GLN A 572      44.407  15.999  24.924  1.00  2.740          H  
ATOM   9217  N   LYS A 573      42.494  18.324  19.371  1.00  1.650          N  
ATOM   9218  CA  LYS A 573      41.671  17.601  18.423  1.00  1.650          C  
ATOM   9219  C   LYS A 573      42.467  17.244  17.168  1.00  1.570          C  
ATOM   9220  O   LYS A 573      42.404  16.099  16.700  1.00  1.540          O  
ATOM   9221  CB  LYS A 573      40.440  18.425  18.031  1.00  2.310          C  
ATOM   9222  CG  LYS A 573      39.312  18.512  19.070  1.00  2.310          C  
ATOM   9223  CD  LYS A 573      38.157  19.442  18.585  1.00  2.310          C  
ATOM   9224  CE  LYS A 573      37.337  18.822  17.392  1.00  2.310          C  
ATOM   9225  NZ  LYS A 573      36.198  19.703  16.943  1.00  2.310          N  
ATOM   9226  H   LYS A 573      42.226  19.259  19.672  1.00  1.980          H  
ATOM   9227  HA  LYS A 573      41.342  16.672  18.889  1.00  1.980          H  
ATOM   9228 1HB  LYS A 573      40.760  19.448  17.829  1.00  2.770          H  
ATOM   9229 2HB  LYS A 573      40.048  18.049  17.147  1.00  2.770          H  
ATOM   9230 1HG  LYS A 573      38.925  17.514  19.276  1.00  2.770          H  
ATOM   9231 2HG  LYS A 573      39.725  18.924  19.990  1.00  2.770          H  
ATOM   9232 1HD  LYS A 573      37.483  19.633  19.423  1.00  2.770          H  
ATOM   9233 2HD  LYS A 573      38.577  20.394  18.263  1.00  2.770          H  
ATOM   9234 1HE  LYS A 573      37.984  18.673  16.547  1.00  2.770          H  
ATOM   9235 2HE  LYS A 573      36.935  17.856  17.701  1.00  2.770          H  
ATOM   9236 1HZ  LYS A 573      35.694  19.261  16.144  1.00  2.770          H  
ATOM   9237 2HZ  LYS A 573      35.551  19.851  17.689  1.00  2.770          H  
ATOM   9238 3HZ  LYS A 573      36.543  20.588  16.619  1.00  2.770          H  
ATOM   9239  N   GLN A 574      43.236  18.211  16.630  1.00  1.520          N  
ATOM   9240  CA  GLN A 574      44.053  17.945  15.441  1.00  1.470          C  
ATOM   9241  C   GLN A 574      45.192  16.985  15.706  1.00  1.420          C  
ATOM   9242  O   GLN A 574      45.471  16.105  14.891  1.00  1.390          O  
ATOM   9243  CB  GLN A 574      44.657  19.232  14.889  1.00  2.080          C  
ATOM   9244  CG  GLN A 574      43.738  20.168  14.155  1.00  2.080          C  
ATOM   9245  CD  GLN A 574      43.253  19.523  12.860  1.00  2.080          C  
ATOM   9246  OE1 GLN A 574      43.899  18.590  12.373  1.00  2.080          O  
ATOM   9247  NE2 GLN A 574      42.150  19.999  12.304  1.00  2.080          N  
ATOM   9248  H   GLN A 574      43.204  19.151  17.045  1.00  1.820          H  
ATOM   9249  HA  GLN A 574      43.417  17.493  14.682  1.00  1.760          H  
ATOM   9250 1HB  GLN A 574      45.037  19.789  15.733  1.00  2.490          H  
ATOM   9251 2HB  GLN A 574      45.493  18.991  14.244  1.00  2.490          H  
ATOM   9252 1HG  GLN A 574      42.876  20.397  14.785  1.00  2.490          H  
ATOM   9253 2HG  GLN A 574      44.283  21.080  13.907  1.00  2.490          H  
ATOM   9254 1HE2 GLN A 574      41.780  19.563  11.440  1.00  2.490          H  
ATOM   9255 2HE2 GLN A 574      41.663  20.772  12.727  1.00  2.490          H  
ATOM   9256  N   ARG A 575      45.845  17.123  16.848  1.00  1.440          N  
ATOM   9257  CA  ARG A 575      46.959  16.256  17.150  1.00  1.410          C  
ATOM   9258  C   ARG A 575      46.441  14.804  17.239  1.00  1.430          C  
ATOM   9259  O   ARG A 575      47.067  13.888  16.689  1.00  1.400          O  
ATOM   9260  CB  ARG A 575      47.660  16.737  18.415  1.00  1.990          C  
ATOM   9261  CG  ARG A 575      48.451  18.047  18.335  1.00  1.990          C  
ATOM   9262  CD  ARG A 575      49.315  18.263  19.551  1.00  1.990          C  
ATOM   9263  NE  ARG A 575      48.557  18.441  20.808  1.00  1.990          N  
ATOM   9264  CZ  ARG A 575      48.071  19.609  21.297  1.00  1.990          C  
ATOM   9265  NH1 ARG A 575      48.220  20.735  20.642  1.00  1.990          N  
ATOM   9266  NH2 ARG A 575      47.438  19.606  22.455  1.00  1.990          N  
ATOM   9267  H   ARG A 575      45.582  17.869  17.496  1.00  1.730          H  
ATOM   9268  HA  ARG A 575      47.680  16.315  16.334  1.00  1.690          H  
ATOM   9269 1HB  ARG A 575      46.934  16.846  19.212  1.00  2.380          H  
ATOM   9270 2HB  ARG A 575      48.404  16.023  18.693  1.00  2.380          H  
ATOM   9271 1HG  ARG A 575      49.115  18.004  17.469  1.00  2.380          H  
ATOM   9272 2HG  ARG A 575      47.792  18.889  18.239  1.00  2.380          H  
ATOM   9273 1HD  ARG A 575      49.942  17.394  19.676  1.00  2.380          H  
ATOM   9274 2HD  ARG A 575      49.934  19.121  19.404  1.00  2.380          H  
ATOM   9275  HE  ARG A 575      48.398  17.611  21.366  1.00  2.380          H  
ATOM   9276 1HH1 ARG A 575      48.708  20.751  19.763  1.00  2.380          H  
ATOM   9277 2HH1 ARG A 575      47.846  21.588  21.023  1.00  2.380          H  
ATOM   9278 1HH2 ARG A 575      47.370  18.738  22.970  1.00  2.380          H  
ATOM   9279 2HH2 ARG A 575      47.070  20.462  22.848  1.00  2.380          H  
ATOM   9280  N   ILE A 576      45.244  14.618  17.841  1.00  1.480          N  
ATOM   9281  CA  ILE A 576      44.623  13.303  17.949  1.00  1.490          C  
ATOM   9282  C   ILE A 576      44.268  12.744  16.586  1.00  1.440          C  
ATOM   9283  O   ILE A 576      44.574  11.581  16.327  1.00  1.420          O  
ATOM   9284  CB  ILE A 576      43.368  13.269  18.862  1.00  2.080          C  
ATOM   9285  CG1 ILE A 576      43.755  13.541  20.332  1.00  2.080          C  
ATOM   9286  CG2 ILE A 576      42.689  11.871  18.760  1.00  2.080          C  
ATOM   9287  CD1 ILE A 576      42.629  13.829  21.246  1.00  2.080          C  
ATOM   9288  H   ILE A 576      44.779  15.420  18.280  1.00  1.780          H  
ATOM   9289  HA  ILE A 576      45.355  12.627  18.384  1.00  1.790          H  
ATOM   9290  HB  ILE A 576      42.672  14.055  18.544  1.00  2.500          H  
ATOM   9291 1HG1 ILE A 576      44.269  12.679  20.714  1.00  2.500          H  
ATOM   9292 2HG1 ILE A 576      44.412  14.385  20.369  1.00  2.500          H  
ATOM   9293 1HG2 ILE A 576      41.812  11.825  19.388  1.00  2.500          H  
ATOM   9294 2HG2 ILE A 576      42.389  11.652  17.743  1.00  2.500          H  
ATOM   9295 3HG2 ILE A 576      43.394  11.129  19.088  1.00  2.500          H  
ATOM   9296 1HD1 ILE A 576      43.017  14.012  22.248  1.00  2.500          H  
ATOM   9297 2HD1 ILE A 576      42.127  14.721  20.874  1.00  2.500          H  
ATOM   9298 3HD1 ILE A 576      41.931  13.005  21.284  1.00  2.500          H  
ATOM   9299  N   SER A 577      43.623  13.532  15.694  1.00  1.410          N  
ATOM   9300  CA  SER A 577      43.285  12.969  14.382  1.00  1.360          C  
ATOM   9301  C   SER A 577      44.532  12.555  13.627  1.00  1.320          C  
ATOM   9302  O   SER A 577      44.500  11.575  12.871  1.00  1.290          O  
ATOM   9303  CB  SER A 577      42.499  13.933  13.536  1.00  1.920          C  
ATOM   9304  OG  SER A 577      43.263  15.038  13.213  1.00  1.920          O  
ATOM   9305  H   SER A 577      43.355  14.493  15.932  1.00  1.690          H  
ATOM   9306  HA  SER A 577      42.672  12.089  14.539  1.00  1.630          H  
ATOM   9307 1HB  SER A 577      42.177  13.434  12.622  1.00  2.310          H  
ATOM   9308 2HB  SER A 577      41.634  14.225  14.060  1.00  2.310          H  
ATOM   9309  HG  SER A 577      42.738  15.566  12.604  1.00  2.310          H  
ATOM   9310  N   ILE A 578      45.650  13.228  13.881  1.00  1.320          N  
ATOM   9311  CA  ILE A 578      46.874  12.784  13.271  1.00  1.290          C  
ATOM   9312  C   ILE A 578      47.259  11.430  13.858  1.00  1.320          C  
ATOM   9313  O   ILE A 578      47.595  10.518  13.109  1.00  1.300          O  
ATOM   9314  CB  ILE A 578      48.034  13.770  13.377  1.00  1.820          C  
ATOM   9315  CG1 ILE A 578      47.730  15.030  12.530  1.00  1.820          C  
ATOM   9316  CG2 ILE A 578      49.222  13.059  12.855  1.00  1.820          C  
ATOM   9317  CD1 ILE A 578      48.654  16.222  12.741  1.00  1.820          C  
ATOM   9318  H   ILE A 578      45.598  14.088  14.444  1.00  1.580          H  
ATOM   9319  HA  ILE A 578      46.688  12.639  12.211  1.00  1.550          H  
ATOM   9320  HB  ILE A 578      48.189  14.086  14.409  1.00  2.180          H  
ATOM   9321 1HG1 ILE A 578      47.798  14.755  11.506  1.00  2.180          H  
ATOM   9322 2HG1 ILE A 578      46.704  15.348  12.744  1.00  2.180          H  
ATOM   9323 1HG2 ILE A 578      50.064  13.700  12.878  1.00  2.180          H  
ATOM   9324 2HG2 ILE A 578      49.456  12.184  13.425  1.00  2.180          H  
ATOM   9325 3HG2 ILE A 578      49.012  12.751  11.838  1.00  2.180          H  
ATOM   9326 1HD1 ILE A 578      48.335  17.031  12.086  1.00  2.180          H  
ATOM   9327 2HD1 ILE A 578      48.596  16.549  13.781  1.00  2.180          H  
ATOM   9328 3HD1 ILE A 578      49.675  15.960  12.503  1.00  2.180          H  
ATOM   9329  N   ALA A 579      47.207  11.263  15.187  1.00  1.370          N  
ATOM   9330  CA  ALA A 579      47.573   9.960  15.758  1.00  1.410          C  
ATOM   9331  C   ALA A 579      46.712   8.868  15.157  1.00  1.390          C  
ATOM   9332  O   ALA A 579      47.191   7.758  14.880  1.00  1.400          O  
ATOM   9333  CB  ALA A 579      47.389   9.935  17.258  1.00  1.960          C  
ATOM   9334  H   ALA A 579      46.969  12.067  15.783  1.00  1.640          H  
ATOM   9335  HA  ALA A 579      48.612   9.758  15.516  1.00  1.690          H  
ATOM   9336 1HB  ALA A 579      47.660   8.976  17.633  1.00  2.350          H  
ATOM   9337 2HB  ALA A 579      47.990  10.654  17.714  1.00  2.350          H  
ATOM   9338 3HB  ALA A 579      46.347  10.135  17.495  1.00  2.350          H  
ATOM   9339  N   ARG A 580      45.433   9.191  14.928  1.00  1.370          N  
ATOM   9340  CA  ARG A 580      44.532   8.221  14.353  1.00  1.350          C  
ATOM   9341  C   ARG A 580      45.052   7.864  12.962  1.00  1.300          C  
ATOM   9342  O   ARG A 580      45.127   6.695  12.610  1.00  1.320          O  
ATOM   9343  CB  ARG A 580      43.115   8.778  14.201  1.00  1.900          C  
ATOM   9344  CG  ARG A 580      42.396   9.143  15.476  1.00  1.900          C  
ATOM   9345  CD  ARG A 580      40.999   9.604  15.244  1.00  1.900          C  
ATOM   9346  NE  ARG A 580      40.094   8.500  14.916  1.00  1.900          N  
ATOM   9347  CZ  ARG A 580      38.828   8.616  14.460  1.00  1.900          C  
ATOM   9348  NH1 ARG A 580      38.301   9.799  14.236  1.00  1.900          N  
ATOM   9349  NH2 ARG A 580      38.116   7.522  14.237  1.00  1.900          N  
ATOM   9350  H   ARG A 580      45.109  10.118  15.218  1.00  1.640          H  
ATOM   9351  HA  ARG A 580      44.521   7.325  14.966  1.00  1.620          H  
ATOM   9352 1HB  ARG A 580      43.110   9.638  13.546  1.00  2.280          H  
ATOM   9353 2HB  ARG A 580      42.502   8.018  13.739  1.00  2.280          H  
ATOM   9354 1HG  ARG A 580      42.368   8.307  16.120  1.00  2.280          H  
ATOM   9355 2HG  ARG A 580      42.917   9.930  15.970  1.00  2.280          H  
ATOM   9356 1HD  ARG A 580      40.642  10.093  16.135  1.00  2.280          H  
ATOM   9357 2HD  ARG A 580      40.988  10.308  14.415  1.00  2.280          H  
ATOM   9358  HE  ARG A 580      40.435   7.554  15.101  1.00  2.280          H  
ATOM   9359 1HH1 ARG A 580      38.835  10.639  14.391  1.00  2.280          H  
ATOM   9360 2HH1 ARG A 580      37.358   9.886  13.883  1.00  2.280          H  
ATOM   9361 1HH2 ARG A 580      38.532   6.607  14.389  1.00  2.280          H  
ATOM   9362 2HH2 ARG A 580      37.175   7.604  13.895  1.00  2.280          H  
ATOM   9363  N   ALA A 581      45.431   8.869  12.168  1.00  1.260          N  
ATOM   9364  CA  ALA A 581      45.968   8.638  10.834  1.00  1.220          C  
ATOM   9365  C   ALA A 581      47.292   7.846  10.840  1.00  1.250          C  
ATOM   9366  O   ALA A 581      47.471   6.935  10.034  1.00  1.250          O  
ATOM   9367  CB  ALA A 581      46.170   9.979  10.133  1.00  1.720          C  
ATOM   9368  H   ALA A 581      45.286   9.834  12.488  1.00  1.510          H  
ATOM   9369  HA  ALA A 581      45.234   8.054  10.278  1.00  1.460          H  
ATOM   9370 1HB  ALA A 581      46.530   9.822   9.133  1.00  2.070          H  
ATOM   9371 2HB  ALA A 581      45.218  10.520  10.102  1.00  2.070          H  
ATOM   9372 3HB  ALA A 581      46.895  10.566  10.685  1.00  2.070          H  
ATOM   9373  N   ILE A 582      48.195   8.115  11.791  1.00  1.290          N  
ATOM   9374  CA  ILE A 582      49.500   7.432  11.818  1.00  1.330          C  
ATOM   9375  C   ILE A 582      49.305   5.950  12.013  1.00  1.390          C  
ATOM   9376  O   ILE A 582      49.938   5.137  11.334  1.00  1.400          O  
ATOM   9377  CB  ILE A 582      50.437   7.901  12.949  1.00  1.850          C  
ATOM   9378  CG1 ILE A 582      50.873   9.327  12.738  1.00  1.850          C  
ATOM   9379  CG2 ILE A 582      51.707   6.975  12.977  1.00  1.850          C  
ATOM   9380  CD1 ILE A 582      51.543   9.918  13.967  1.00  1.850          C  
ATOM   9381  H   ILE A 582      47.981   8.872  12.442  1.00  1.550          H  
ATOM   9382  HA  ILE A 582      49.994   7.591  10.862  1.00  1.600          H  
ATOM   9383  HB  ILE A 582      49.909   7.851  13.899  1.00  2.220          H  
ATOM   9384 1HG1 ILE A 582      51.562   9.373  11.900  1.00  2.220          H  
ATOM   9385 2HG1 ILE A 582      49.998   9.924  12.498  1.00  2.220          H  
ATOM   9386 1HG2 ILE A 582      52.380   7.269  13.762  1.00  2.220          H  
ATOM   9387 2HG2 ILE A 582      51.436   5.939  13.148  1.00  2.220          H  
ATOM   9388 3HG2 ILE A 582      52.224   7.047  12.019  1.00  2.220          H  
ATOM   9389 1HD1 ILE A 582      51.817  10.949  13.773  1.00  2.220          H  
ATOM   9390 2HD1 ILE A 582      50.844   9.868  14.786  1.00  2.220          H  
ATOM   9391 3HD1 ILE A 582      52.432   9.378  14.235  1.00  2.220          H  
ATOM   9392  N   MET A 583      48.422   5.611  12.949  1.00  1.430          N  
ATOM   9393  CA  MET A 583      48.078   4.248  13.337  1.00  1.510          C  
ATOM   9394  C   MET A 583      47.677   3.355  12.173  1.00  1.450          C  
ATOM   9395  O   MET A 583      47.704   2.136  12.298  1.00  1.510          O  
ATOM   9396  CB  MET A 583      46.939   4.308  14.340  1.00  2.080          C  
ATOM   9397  CG  MET A 583      46.508   3.002  14.992  1.00  2.080          C  
ATOM   9398  SD  MET A 583      47.709   2.292  16.095  1.00  2.080          S  
ATOM   9399  CE  MET A 583      46.711   0.896  16.598  1.00  2.080          C  
ATOM   9400  H   MET A 583      47.974   6.379  13.464  1.00  1.720          H  
ATOM   9401  HA  MET A 583      48.951   3.801  13.809  1.00  1.810          H  
ATOM   9402 1HB  MET A 583      47.225   4.991  15.122  1.00  2.500          H  
ATOM   9403 2HB  MET A 583      46.063   4.733  13.862  1.00  2.500          H  
ATOM   9404 1HG  MET A 583      45.607   3.170  15.543  1.00  2.500          H  
ATOM   9405 2HG  MET A 583      46.267   2.266  14.234  1.00  2.500          H  
ATOM   9406 1HE  MET A 583      47.259   0.275  17.293  1.00  2.500          H  
ATOM   9407 2HE  MET A 583      45.808   1.254  17.079  1.00  2.500          H  
ATOM   9408 3HE  MET A 583      46.441   0.301  15.716  1.00  2.500          H  
ATOM   9409  N   ARG A 584      47.309   3.941  11.038  1.00  1.370          N  
ATOM   9410  CA  ARG A 584      46.888   3.172   9.889  1.00  1.320          C  
ATOM   9411  C   ARG A 584      48.060   2.735   9.025  1.00  1.350          C  
ATOM   9412  O   ARG A 584      47.875   2.025   8.038  1.00  1.360          O  
ATOM   9413  CB  ARG A 584      45.950   4.035   9.062  1.00  1.870          C  
ATOM   9414  CG  ARG A 584      45.352   3.439   7.826  1.00  1.870          C  
ATOM   9415  CD  ARG A 584      44.320   4.336   7.281  1.00  1.870          C  
ATOM   9416  NE  ARG A 584      43.127   4.321   8.101  1.00  1.870          N  
ATOM   9417  CZ  ARG A 584      42.215   5.302   8.174  1.00  1.870          C  
ATOM   9418  NH1 ARG A 584      42.311   6.440   7.494  1.00  1.870          N  
ATOM   9419  NH2 ARG A 584      41.208   5.110   8.946  1.00  1.870          N  
ATOM   9420  H   ARG A 584      47.334   4.964  10.948  1.00  1.640          H  
ATOM   9421  HA  ARG A 584      46.361   2.293  10.236  1.00  1.580          H  
ATOM   9422 1HB  ARG A 584      45.160   4.392   9.683  1.00  2.240          H  
ATOM   9423 2HB  ARG A 584      46.500   4.912   8.729  1.00  2.240          H  
ATOM   9424 1HG  ARG A 584      46.113   3.344   7.060  1.00  2.240          H  
ATOM   9425 2HG  ARG A 584      44.908   2.461   8.042  1.00  2.240          H  
ATOM   9426 1HD  ARG A 584      44.718   5.343   7.272  1.00  2.240          H  
ATOM   9427 2HD  ARG A 584      44.053   4.054   6.272  1.00  2.240          H  
ATOM   9428  HE  ARG A 584      42.965   3.484   8.707  1.00  2.240          H  
ATOM   9429 1HH1 ARG A 584      43.085   6.611   6.844  1.00  2.240          H  
ATOM   9430 2HH1 ARG A 584      41.593   7.143   7.585  1.00  2.240          H  
ATOM   9431 1HH2 ARG A 584      41.106   4.231   9.440  1.00  2.240          H  
ATOM   9432 2HH2 ARG A 584      40.511   5.819   9.038  1.00  2.240          H  
ATOM   9433  N   ASN A 585      49.280   3.134   9.403  1.00  1.380          N  
ATOM   9434  CA  ASN A 585      50.461   2.827   8.621  1.00  1.410          C  
ATOM   9435  C   ASN A 585      50.217   3.247   7.166  1.00  1.330          C  
ATOM   9436  O   ASN A 585      50.472   2.461   6.250  1.00  1.360          O  
ATOM   9437  CB  ASN A 585      50.797   1.352   8.732  1.00  1.960          C  
ATOM   9438  CG  ASN A 585      51.088   0.956  10.152  1.00  1.960          C  
ATOM   9439  OD1 ASN A 585      51.745   1.681  10.913  1.00  1.960          O  
ATOM   9440  ND2 ASN A 585      50.606  -0.198  10.529  1.00  1.960          N  
ATOM   9441  H   ASN A 585      49.388   3.706  10.246  1.00  1.660          H  
ATOM   9442  HA  ASN A 585      51.301   3.406   9.007  1.00  1.690          H  
ATOM   9443 1HB  ASN A 585      49.979   0.741   8.354  1.00  2.350          H  
ATOM   9444 2HB  ASN A 585      51.673   1.132   8.120  1.00  2.350          H  
ATOM   9445 1HD2 ASN A 585      50.763  -0.529  11.459  1.00  2.350          H  
ATOM   9446 2HD2 ASN A 585      50.081  -0.751   9.882  1.00  2.350          H  
ATOM   9447  N   PRO A 586      49.740   4.490   6.917  1.00  1.250          N  
ATOM   9448  CA  PRO A 586      49.325   4.995   5.629  1.00  1.190          C  
ATOM   9449  C   PRO A 586      50.460   5.154   4.650  1.00  1.210          C  
ATOM   9450  O   PRO A 586      51.620   5.360   5.029  1.00  1.280          O  
ATOM   9451  CB  PRO A 586      48.747   6.372   5.975  1.00  1.780          C  
ATOM   9452  CG  PRO A 586      49.484   6.804   7.220  1.00  1.780          C  
ATOM   9453  CD  PRO A 586      49.731   5.541   7.989  1.00  1.780          C  
ATOM   9454  HA  PRO A 586      48.544   4.335   5.217  1.00  1.430          H  
ATOM   9455 1HB  PRO A 586      48.877   7.064   5.121  1.00  2.140          H  
ATOM   9456 2HB  PRO A 586      47.669   6.271   6.142  1.00  2.140          H  
ATOM   9457 1HG  PRO A 586      50.399   7.326   6.962  1.00  2.140          H  
ATOM   9458 2HG  PRO A 586      48.866   7.516   7.789  1.00  2.140          H  
ATOM   9459 1HD  PRO A 586      50.689   5.597   8.526  1.00  2.140          H  
ATOM   9460 2HD  PRO A 586      48.888   5.454   8.658  1.00  2.140          H  
ATOM   9461  N   LYS A 587      50.098   5.104   3.378  1.00  1.180          N  
ATOM   9462  CA  LYS A 587      51.026   5.345   2.295  1.00  1.210          C  
ATOM   9463  C   LYS A 587      50.776   6.739   1.736  1.00  1.210          C  
ATOM   9464  O   LYS A 587      51.690   7.383   1.236  1.00  1.270          O  
ATOM   9465  CB  LYS A 587      50.865   4.265   1.225  1.00  1.680          C  
ATOM   9466  CG  LYS A 587      51.151   2.825   1.716  1.00  1.680          C  
ATOM   9467  CD  LYS A 587      52.612   2.646   2.171  1.00  1.680          C  
ATOM   9468  CE  LYS A 587      52.934   1.189   2.514  1.00  1.680          C  
ATOM   9469  NZ  LYS A 587      54.327   1.040   3.030  1.00  1.680          N  
ATOM   9470  H   LYS A 587      49.120   4.911   3.152  1.00  1.420          H  
ATOM   9471  HA  LYS A 587      52.042   5.331   2.682  1.00  1.450          H  
ATOM   9472 1HB  LYS A 587      49.839   4.286   0.858  1.00  2.020          H  
ATOM   9473 2HB  LYS A 587      51.508   4.471   0.387  1.00  2.020          H  
ATOM   9474 1HG  LYS A 587      50.506   2.619   2.570  1.00  2.020          H  
ATOM   9475 2HG  LYS A 587      50.919   2.110   0.938  1.00  2.020          H  
ATOM   9476 1HD  LYS A 587      53.289   2.996   1.387  1.00  2.020          H  
ATOM   9477 2HD  LYS A 587      52.790   3.233   3.072  1.00  2.020          H  
ATOM   9478 1HE  LYS A 587      52.235   0.832   3.271  1.00  2.020          H  
ATOM   9479 2HE  LYS A 587      52.824   0.579   1.615  1.00  2.020          H  
ATOM   9480 1HZ  LYS A 587      54.525   0.071   3.246  1.00  2.020          H  
ATOM   9481 2HZ  LYS A 587      54.981   1.359   2.334  1.00  2.020          H  
ATOM   9482 3HZ  LYS A 587      54.424   1.594   3.869  1.00  2.020          H  
ATOM   9483  N   ILE A 588      49.524   7.187   1.842  1.00  1.160          N  
ATOM   9484  CA  ILE A 588      49.060   8.474   1.346  1.00  1.140          C  
ATOM   9485  C   ILE A 588      48.568   9.340   2.496  1.00  1.110          C  
ATOM   9486  O   ILE A 588      47.751   8.883   3.300  1.00  1.100          O  
ATOM   9487  CB  ILE A 588      47.875   8.252   0.396  1.00  1.600          C  
ATOM   9488  CG1 ILE A 588      48.300   7.383  -0.781  1.00  1.600          C  
ATOM   9489  CG2 ILE A 588      47.285   9.631  -0.082  1.00  1.600          C  
ATOM   9490  CD1 ILE A 588      47.142   6.821  -1.558  1.00  1.600          C  
ATOM   9491  H   ILE A 588      48.824   6.570   2.253  1.00  1.390          H  
ATOM   9492  HA  ILE A 588      49.877   8.990   0.851  1.00  1.370          H  
ATOM   9493  HB  ILE A 588      47.135   7.697   0.927  1.00  1.920          H  
ATOM   9494 1HG1 ILE A 588      48.909   7.980  -1.446  1.00  1.920          H  
ATOM   9495 2HG1 ILE A 588      48.897   6.550  -0.425  1.00  1.920          H  
ATOM   9496 1HG2 ILE A 588      46.432   9.478  -0.730  1.00  1.920          H  
ATOM   9497 2HG2 ILE A 588      46.957  10.219   0.772  1.00  1.920          H  
ATOM   9498 3HG2 ILE A 588      48.054  10.187  -0.625  1.00  1.920          H  
ATOM   9499 1HD1 ILE A 588      47.526   6.230  -2.374  1.00  1.920          H  
ATOM   9500 2HD1 ILE A 588      46.535   6.188  -0.906  1.00  1.920          H  
ATOM   9501 3HD1 ILE A 588      46.521   7.607  -1.959  1.00  1.920          H  
ATOM   9502  N   LEU A 589      49.045  10.578   2.590  1.00  1.110          N  
ATOM   9503  CA  LEU A 589      48.557  11.465   3.639  1.00  1.110          C  
ATOM   9504  C   LEU A 589      47.711  12.618   3.125  1.00  1.070          C  
ATOM   9505  O   LEU A 589      48.104  13.351   2.206  1.00  1.070          O  
ATOM   9506  CB  LEU A 589      49.727  12.030   4.449  1.00  1.550          C  
ATOM   9507  CG  LEU A 589      49.408  13.102   5.518  1.00  1.550          C  
ATOM   9508  CD1 LEU A 589      48.539  12.500   6.661  1.00  1.550          C  
ATOM   9509  CD2 LEU A 589      50.735  13.630   6.043  1.00  1.550          C  
ATOM   9510  H   LEU A 589      49.753  10.915   1.924  1.00  1.330          H  
ATOM   9511  HA  LEU A 589      47.930  10.878   4.309  1.00  1.330          H  
ATOM   9512 1HB  LEU A 589      50.178  11.225   4.975  1.00  1.860          H  
ATOM   9513 2HB  LEU A 589      50.460  12.439   3.759  1.00  1.860          H  
ATOM   9514  HG  LEU A 589      48.856  13.911   5.073  1.00  1.860          H  
ATOM   9515 1HD1 LEU A 589      48.329  13.268   7.401  1.00  1.860          H  
ATOM   9516 2HD1 LEU A 589      47.594  12.134   6.270  1.00  1.860          H  
ATOM   9517 3HD1 LEU A 589      49.073  11.680   7.133  1.00  1.860          H  
ATOM   9518 1HD2 LEU A 589      50.563  14.396   6.787  1.00  1.860          H  
ATOM   9519 2HD2 LEU A 589      51.282  12.812   6.473  1.00  1.860          H  
ATOM   9520 3HD2 LEU A 589      51.316  14.050   5.231  1.00  1.860          H  
ATOM   9521  N   ILE A 590      46.532  12.762   3.716  1.00  1.070          N  
ATOM   9522  CA  ILE A 590      45.625  13.850   3.412  1.00  1.080          C  
ATOM   9523  C   ILE A 590      45.389  14.813   4.545  1.00  1.100          C  
ATOM   9524  O   ILE A 590      44.959  14.437   5.639  1.00  1.120          O  
ATOM   9525  CB  ILE A 590      44.295  13.337   2.854  1.00  1.510          C  
ATOM   9526  CG1 ILE A 590      44.581  12.712   1.469  1.00  1.510          C  
ATOM   9527  CG2 ILE A 590      43.188  14.374   2.944  1.00  1.510          C  
ATOM   9528  CD1 ILE A 590      43.402  12.131   0.793  1.00  1.510          C  
ATOM   9529  H   ILE A 590      46.244  12.071   4.419  1.00  1.280          H  
ATOM   9530  HA  ILE A 590      46.079  14.436   2.612  1.00  1.300          H  
ATOM   9531  HB  ILE A 590      43.985  12.489   3.460  1.00  1.810          H  
ATOM   9532 1HG1 ILE A 590      45.041  13.454   0.820  1.00  1.810          H  
ATOM   9533 2HG1 ILE A 590      45.291  11.904   1.618  1.00  1.810          H  
ATOM   9534 1HG2 ILE A 590      42.249  13.964   2.569  1.00  1.810          H  
ATOM   9535 2HG2 ILE A 590      43.028  14.681   3.972  1.00  1.810          H  
ATOM   9536 3HG2 ILE A 590      43.477  15.226   2.383  1.00  1.810          H  
ATOM   9537 1HD1 ILE A 590      43.722  11.680  -0.136  1.00  1.810          H  
ATOM   9538 2HD1 ILE A 590      42.962  11.398   1.416  1.00  1.810          H  
ATOM   9539 3HD1 ILE A 590      42.657  12.896   0.581  1.00  1.810          H  
ATOM   9540  N   LEU A 591      45.657  16.081   4.250  1.00  1.100          N  
ATOM   9541  CA  LEU A 591      45.485  17.149   5.217  1.00  1.120          C  
ATOM   9542  C   LEU A 591      44.455  18.157   4.703  1.00  1.130          C  
ATOM   9543  O   LEU A 591      44.711  18.897   3.745  1.00  1.140          O  
ATOM   9544  CB  LEU A 591      46.850  17.796   5.405  1.00  1.560          C  
ATOM   9545  CG  LEU A 591      47.981  16.818   5.815  1.00  1.560          C  
ATOM   9546  CD1 LEU A 591      49.238  17.495   5.690  1.00  1.560          C  
ATOM   9547  CD2 LEU A 591      47.793  16.328   7.240  1.00  1.560          C  
ATOM   9548  H   LEU A 591      46.027  16.302   3.312  1.00  1.320          H  
ATOM   9549  HA  LEU A 591      45.112  16.739   6.152  1.00  1.340          H  
ATOM   9550 1HB  LEU A 591      47.136  18.257   4.473  1.00  1.870          H  
ATOM   9551 2HB  LEU A 591      46.775  18.570   6.162  1.00  1.870          H  
ATOM   9552  HG  LEU A 591      47.997  15.980   5.139  1.00  1.870          H  
ATOM   9553 1HD1 LEU A 591      50.029  16.806   5.940  1.00  1.870          H  
ATOM   9554 2HD1 LEU A 591      49.342  17.798   4.677  1.00  1.870          H  
ATOM   9555 3HD1 LEU A 591      49.261  18.354   6.341  1.00  1.870          H  
ATOM   9556 1HD2 LEU A 591      48.601  15.660   7.505  1.00  1.870          H  
ATOM   9557 2HD2 LEU A 591      47.784  17.168   7.930  1.00  1.870          H  
ATOM   9558 3HD2 LEU A 591      46.870  15.798   7.302  1.00  1.870          H  
ATOM   9559  N   ASP A 592      43.276  18.185   5.326  1.00  1.170          N  
ATOM   9560  CA  ASP A 592      42.196  19.065   4.868  1.00  1.210          C  
ATOM   9561  C   ASP A 592      42.104  20.321   5.747  1.00  1.220          C  
ATOM   9562  O   ASP A 592      41.437  20.292   6.775  1.00  1.220          O  
ATOM   9563  CB  ASP A 592      40.872  18.289   4.925  1.00  1.680          C  
ATOM   9564  CG  ASP A 592      39.666  19.003   4.324  1.00  1.680          C  
ATOM   9565  OD1 ASP A 592      39.851  19.972   3.631  1.00  1.680          O  
ATOM   9566  OD2 ASP A 592      38.562  18.558   4.564  1.00  1.680          O  
ATOM   9567  H   ASP A 592      43.103  17.564   6.128  1.00  1.400          H  
ATOM   9568  HA  ASP A 592      42.394  19.372   3.843  1.00  1.450          H  
ATOM   9569 1HB  ASP A 592      40.996  17.328   4.423  1.00  2.010          H  
ATOM   9570 2HB  ASP A 592      40.654  18.073   5.960  1.00  2.010          H  
ATOM   9571  N   GLU A 593      42.810  21.416   5.395  1.00  1.260          N  
ATOM   9572  CA  GLU A 593      42.845  22.632   6.223  1.00  1.290          C  
ATOM   9573  C   GLU A 593      43.190  22.273   7.683  1.00  1.270          C  
ATOM   9574  O   GLU A 593      42.703  22.904   8.621  1.00  1.300          O  
ATOM   9575  CB  GLU A 593      41.477  23.358   6.159  1.00  1.790          C  
ATOM   9576  CG  GLU A 593      40.969  23.868   4.761  1.00  1.790          C  
ATOM   9577  CD  GLU A 593      41.651  25.145   4.170  1.00  1.790          C  
ATOM   9578  OE1 GLU A 593      42.391  25.845   4.869  1.00  1.790          O  
ATOM   9579  OE2 GLU A 593      41.410  25.425   3.016  1.00  1.790          O  
ATOM   9580  H   GLU A 593      43.364  21.445   4.535  1.00  1.510          H  
ATOM   9581  HA  GLU A 593      43.620  23.296   5.835  1.00  1.550          H  
ATOM   9582 1HB  GLU A 593      40.715  22.687   6.513  1.00  2.150          H  
ATOM   9583 2HB  GLU A 593      41.477  24.198   6.818  1.00  2.150          H  
ATOM   9584 1HG  GLU A 593      41.104  23.050   4.048  1.00  2.150          H  
ATOM   9585 2HG  GLU A 593      39.900  24.049   4.843  1.00  2.150          H  
ATOM   9586  N   ALA A 594      44.123  21.321   7.841  1.00  1.240          N  
ATOM   9587  CA  ALA A 594      44.550  20.733   9.120  1.00  1.220          C  
ATOM   9588  C   ALA A 594      45.107  21.732  10.131  1.00  1.240          C  
ATOM   9589  O   ALA A 594      44.985  21.524  11.334  1.00  1.220          O  
ATOM   9590  CB  ALA A 594      45.597  19.657   8.861  1.00  1.720          C  
ATOM   9591  H   ALA A 594      44.511  20.956   6.984  1.00  1.490          H  
ATOM   9592  HA  ALA A 594      43.674  20.260   9.571  1.00  1.460          H  
ATOM   9593 1HB  ALA A 594      45.865  19.193   9.809  1.00  2.060          H  
ATOM   9594 2HB  ALA A 594      45.185  18.902   8.187  1.00  2.060          H  
ATOM   9595 3HB  ALA A 594      46.479  20.107   8.414  1.00  2.060          H  
ATOM   9596  N   THR A 595      45.756  22.793   9.669  1.00  1.280          N  
ATOM   9597  CA  THR A 595      46.324  23.773  10.582  1.00  1.330          C  
ATOM   9598  C   THR A 595      45.679  25.143  10.445  1.00  1.450          C  
ATOM   9599  O   THR A 595      46.208  26.139  10.946  1.00  1.770          O  
ATOM   9600  CB  THR A 595      47.864  23.827  10.443  1.00  1.840          C  
ATOM   9601  OG1 THR A 595      48.264  24.093   9.085  1.00  1.840          O  
ATOM   9602  CG2 THR A 595      48.414  22.560  10.882  1.00  1.840          C  
ATOM   9603  H   THR A 595      45.877  22.947   8.679  1.00  1.540          H  
ATOM   9604  HA  THR A 595      46.124  23.435  11.592  1.00  1.600          H  
ATOM   9605  HB  THR A 595      48.253  24.609  11.075  1.00  2.210          H  
ATOM   9606  HG1 THR A 595      49.258  24.035   9.031  1.00  2.210          H  
ATOM   9607 1HG2 THR A 595      49.485  22.586  10.816  1.00  2.210          H  
ATOM   9608 2HG2 THR A 595      48.113  22.419  11.901  1.00  2.210          H  
ATOM   9609 3HG2 THR A 595      48.031  21.761  10.263  1.00  2.210          H  
ATOM   9610  N   SER A 596      44.530  25.185   9.774  1.00  1.390          N  
ATOM   9611  CA  SER A 596      43.795  26.416   9.547  1.00  1.490          C  
ATOM   9612  C   SER A 596      42.916  26.777  10.732  1.00  1.570          C  
ATOM   9613  O   SER A 596      42.502  25.906  11.496  1.00  1.780          O  
ATOM   9614  CB  SER A 596      42.939  26.259   8.336  1.00  2.050          C  
ATOM   9615  OG  SER A 596      43.718  26.077   7.184  1.00  2.050          O  
ATOM   9616  H   SER A 596      44.117  24.321   9.413  1.00  1.670          H  
ATOM   9617  HA  SER A 596      44.510  27.222   9.382  1.00  1.790          H  
ATOM   9618 1HB  SER A 596      42.284  25.416   8.483  1.00  2.460          H  
ATOM   9619 2HB  SER A 596      42.327  27.118   8.240  1.00  2.460          H  
ATOM   9620  HG  SER A 596      43.093  25.922   6.453  1.00  2.460          H  
ATOM   9621  N   SER A 597      42.631  28.077  10.891  1.00  1.680          N  
ATOM   9622  CA  SER A 597      41.760  28.598  11.957  1.00  1.750          C  
ATOM   9623  C   SER A 597      42.144  28.010  13.317  1.00  1.720          C  
ATOM   9624  O   SER A 597      41.287  27.675  14.138  1.00  1.800          O  
ATOM   9625  CB  SER A 597      40.304  28.295  11.648  1.00  2.420          C  
ATOM   9626  OG  SER A 597      39.912  28.876  10.427  1.00  2.420          O  
ATOM   9627  H   SER A 597      42.986  28.731  10.211  1.00  2.020          H  
ATOM   9628  HA  SER A 597      41.882  29.681  12.005  1.00  2.100          H  
ATOM   9629 1HB  SER A 597      40.151  27.214  11.609  1.00  2.910          H  
ATOM   9630 2HB  SER A 597      39.681  28.681  12.452  1.00  2.910          H  
ATOM   9631  HG  SER A 597      38.961  28.767  10.378  1.00  2.910          H  
ATOM   9632  N   LEU A 598      43.444  27.895  13.537  1.00  1.670          N  
ATOM   9633  CA  LEU A 598      44.028  27.288  14.709  1.00  1.650          C  
ATOM   9634  C   LEU A 598      44.922  28.300  15.462  1.00  1.680          C  
ATOM   9635  O   LEU A 598      45.589  29.137  14.838  1.00  1.690          O  
ATOM   9636  CB  LEU A 598      44.773  26.031  14.194  1.00  2.320          C  
ATOM   9637  CG  LEU A 598      45.413  25.070  15.175  1.00  2.320          C  
ATOM   9638  CD1 LEU A 598      44.330  24.365  16.010  1.00  2.320          C  
ATOM   9639  CD2 LEU A 598      46.188  24.015  14.404  1.00  2.320          C  
ATOM   9640  H   LEU A 598      44.067  28.225  12.818  1.00  2.000          H  
ATOM   9641  HA  LEU A 598      43.221  26.983  15.369  1.00  1.980          H  
ATOM   9642 1HB  LEU A 598      44.071  25.453  13.590  1.00  2.780          H  
ATOM   9643 2HB  LEU A 598      45.566  26.373  13.526  1.00  2.780          H  
ATOM   9644  HG  LEU A 598      46.086  25.617  15.806  1.00  2.780          H  
ATOM   9645 1HD1 LEU A 598      44.776  23.671  16.681  1.00  2.780          H  
ATOM   9646 2HD1 LEU A 598      43.757  25.089  16.577  1.00  2.780          H  
ATOM   9647 3HD1 LEU A 598      43.663  23.820  15.338  1.00  2.780          H  
ATOM   9648 1HD2 LEU A 598      46.667  23.335  15.105  1.00  2.780          H  
ATOM   9649 2HD2 LEU A 598      45.498  23.458  13.771  1.00  2.780          H  
ATOM   9650 3HD2 LEU A 598      46.929  24.496  13.788  1.00  2.780          H  
ATOM   9651  N   ASP A 599      44.911  28.267  16.809  1.00  1.730          N  
ATOM   9652  CA  ASP A 599      45.772  29.140  17.627  1.00  1.750          C  
ATOM   9653  C   ASP A 599      47.231  28.925  17.271  1.00  1.740          C  
ATOM   9654  O   ASP A 599      47.595  27.822  16.879  1.00  1.620          O  
ATOM   9655  CB  ASP A 599      45.617  28.862  19.126  1.00  2.440          C  
ATOM   9656  CG  ASP A 599      46.366  29.903  19.989  1.00  2.440          C  
ATOM   9657  OD1 ASP A 599      47.560  29.732  20.233  1.00  2.440          O  
ATOM   9658  OD2 ASP A 599      45.751  30.860  20.378  1.00  2.440          O  
ATOM   9659  H   ASP A 599      44.316  27.615  17.302  1.00  2.080          H  
ATOM   9660  HA  ASP A 599      45.511  30.180  17.424  1.00  2.100          H  
ATOM   9661 1HB  ASP A 599      44.562  28.881  19.395  1.00  2.930          H  
ATOM   9662 2HB  ASP A 599      45.999  27.871  19.359  1.00  2.930          H  
ATOM   9663  N   ASN A 600      48.064  29.959  17.408  1.00  1.890          N  
ATOM   9664  CA  ASN A 600      49.483  29.859  17.067  1.00  1.890          C  
ATOM   9665  C   ASN A 600      50.241  28.764  17.835  1.00  1.810          C  
ATOM   9666  O   ASN A 600      51.182  28.168  17.296  1.00  1.730          O  
ATOM   9667  CB  ASN A 600      50.168  31.185  17.327  1.00  2.650          C  
ATOM   9668  CG  ASN A 600      49.794  32.255  16.345  1.00  2.650          C  
ATOM   9669  OD1 ASN A 600      49.258  32.001  15.265  1.00  2.650          O  
ATOM   9670  ND2 ASN A 600      50.070  33.478  16.710  1.00  2.650          N  
ATOM   9671  H   ASN A 600      47.701  30.839  17.754  1.00  2.270          H  
ATOM   9672  HA  ASN A 600      49.557  29.624  16.004  1.00  2.270          H  
ATOM   9673 1HB  ASN A 600      49.913  31.526  18.333  1.00  3.180          H  
ATOM   9674 2HB  ASN A 600      51.248  31.043  17.298  1.00  3.180          H  
ATOM   9675 1HD2 ASN A 600      49.846  34.242  16.103  1.00  3.180          H  
ATOM   9676 2HD2 ASN A 600      50.505  33.656  17.593  1.00  3.180          H  
ATOM   9677  N   LYS A 601      49.872  28.498  19.097  1.00  1.880          N  
ATOM   9678  CA  LYS A 601      50.594  27.465  19.844  1.00  1.880          C  
ATOM   9679  C   LYS A 601      50.246  26.117  19.258  1.00  1.730          C  
ATOM   9680  O   LYS A 601      51.113  25.268  19.004  1.00  1.690          O  
ATOM   9681  CB  LYS A 601      50.254  27.496  21.333  1.00  2.630          C  
ATOM   9682  CG  LYS A 601      51.010  26.450  22.169  1.00  2.630          C  
ATOM   9683  CD  LYS A 601      50.707  26.593  23.658  1.00  2.630          C  
ATOM   9684  CE  LYS A 601      51.440  25.535  24.479  1.00  2.630          C  
ATOM   9685  NZ  LYS A 601      51.165  25.678  25.940  1.00  2.630          N  
ATOM   9686  H   LYS A 601      49.083  29.003  19.536  1.00  2.260          H  
ATOM   9687  HA  LYS A 601      51.665  27.625  19.722  1.00  2.260          H  
ATOM   9688 1HB  LYS A 601      50.484  28.484  21.733  1.00  3.160          H  
ATOM   9689 2HB  LYS A 601      49.182  27.337  21.465  1.00  3.160          H  
ATOM   9690 1HG  LYS A 601      50.722  25.446  21.847  1.00  3.160          H  
ATOM   9691 2HG  LYS A 601      52.081  26.566  22.006  1.00  3.160          H  
ATOM   9692 1HD  LYS A 601      51.012  27.584  23.999  1.00  3.160          H  
ATOM   9693 2HD  LYS A 601      49.634  26.487  23.819  1.00  3.160          H  
ATOM   9694 1HE  LYS A 601      51.120  24.545  24.153  1.00  3.160          H  
ATOM   9695 2HE  LYS A 601      52.513  25.632  24.311  1.00  3.160          H  
ATOM   9696 1HZ  LYS A 601      51.666  24.964  26.451  1.00  3.160          H  
ATOM   9697 2HZ  LYS A 601      51.470  26.589  26.254  1.00  3.160          H  
ATOM   9698 3HZ  LYS A 601      50.174  25.579  26.110  1.00  3.160          H  
ATOM   9699  N   SER A 602      48.956  25.935  19.041  1.00  1.680          N  
ATOM   9700  CA  SER A 602      48.419  24.722  18.493  1.00  1.570          C  
ATOM   9701  C   SER A 602      48.962  24.499  17.087  1.00  1.510          C  
ATOM   9702  O   SER A 602      49.300  23.371  16.725  1.00  1.480          O  
ATOM   9703  CB  SER A 602      46.923  24.837  18.449  1.00  2.240          C  
ATOM   9704  OG  SER A 602      46.346  24.908  19.725  1.00  2.240          O  
ATOM   9705  H   SER A 602      48.318  26.681  19.285  1.00  2.020          H  
ATOM   9706  HA  SER A 602      48.714  23.886  19.126  1.00  1.880          H  
ATOM   9707 1HB  SER A 602      46.665  25.729  17.912  1.00  2.690          H  
ATOM   9708 2HB  SER A 602      46.543  24.009  17.913  1.00  2.690          H  
ATOM   9709  HG  SER A 602      45.420  25.111  19.561  1.00  2.690          H  
ATOM   9710  N   GLU A 603      49.060  25.580  16.296  1.00  1.510          N  
ATOM   9711  CA  GLU A 603      49.567  25.516  14.934  1.00  1.490          C  
ATOM   9712  C   GLU A 603      50.981  25.013  14.952  1.00  1.460          C  
ATOM   9713  O   GLU A 603      51.329  24.122  14.188  1.00  1.430          O  
ATOM   9714  CB  GLU A 603      49.516  26.876  14.242  1.00  2.090          C  
ATOM   9715  CG  GLU A 603      49.955  26.859  12.768  1.00  2.090          C  
ATOM   9716  CD  GLU A 603      49.918  28.217  12.128  1.00  2.090          C  
ATOM   9717  OE1 GLU A 603      50.568  29.093  12.632  1.00  2.090          O  
ATOM   9718  OE2 GLU A 603      49.237  28.391  11.141  1.00  2.090          O  
ATOM   9719  H   GLU A 603      48.740  26.477  16.654  1.00  1.810          H  
ATOM   9720  HA  GLU A 603      48.984  24.807  14.366  1.00  1.790          H  
ATOM   9721 1HB  GLU A 603      48.497  27.273  14.294  1.00  2.510          H  
ATOM   9722 2HB  GLU A 603      50.160  27.572  14.774  1.00  2.510          H  
ATOM   9723 1HG  GLU A 603      50.967  26.461  12.691  1.00  2.510          H  
ATOM   9724 2HG  GLU A 603      49.298  26.201  12.227  1.00  2.510          H  
ATOM   9725  N   TYR A 604      51.817  25.539  15.845  1.00  1.490          N  
ATOM   9726  CA  TYR A 604      53.175  25.044  15.912  1.00  1.460          C  
ATOM   9727  C   TYR A 604      53.208  23.540  16.122  1.00  1.430          C  
ATOM   9728  O   TYR A 604      53.870  22.818  15.373  1.00  1.400          O  
ATOM   9729  CB  TYR A 604      53.948  25.725  17.041  1.00  2.060          C  
ATOM   9730  CG  TYR A 604      55.314  25.121  17.292  1.00  2.060          C  
ATOM   9731  CD1 TYR A 604      56.391  25.456  16.495  1.00  2.060          C  
ATOM   9732  CD2 TYR A 604      55.476  24.214  18.336  1.00  2.060          C  
ATOM   9733  CE1 TYR A 604      57.627  24.891  16.739  1.00  2.060          C  
ATOM   9734  CE2 TYR A 604      56.700  23.649  18.582  1.00  2.060          C  
ATOM   9735  CZ  TYR A 604      57.785  23.984  17.790  1.00  2.060          C  
ATOM   9736  OH  TYR A 604      59.039  23.418  18.030  1.00  2.060          O  
ATOM   9737  H   TYR A 604      51.520  26.320  16.442  1.00  1.790          H  
ATOM   9738  HA  TYR A 604      53.667  25.261  14.965  1.00  1.750          H  
ATOM   9739 1HB  TYR A 604      54.076  26.782  16.804  1.00  2.470          H  
ATOM   9740 2HB  TYR A 604      53.375  25.669  17.961  1.00  2.470          H  
ATOM   9741  HD1 TYR A 604      56.266  26.163  15.676  1.00  2.470          H  
ATOM   9742  HD2 TYR A 604      54.628  23.952  18.961  1.00  2.470          H  
ATOM   9743  HE1 TYR A 604      58.477  25.155  16.111  1.00  2.470          H  
ATOM   9744  HE2 TYR A 604      56.816  22.941  19.401  1.00  2.470          H  
ATOM   9745  HH  TYR A 604      59.683  23.819  17.431  1.00  2.470          H  
ATOM   9746  N   LEU A 605      52.485  23.058  17.130  1.00  1.450          N  
ATOM   9747  CA  LEU A 605      52.522  21.642  17.459  1.00  1.440          C  
ATOM   9748  C   LEU A 605      51.944  20.735  16.354  1.00  1.400          C  
ATOM   9749  O   LEU A 605      52.513  19.670  16.052  1.00  1.370          O  
ATOM   9750  CB  LEU A 605      51.730  21.443  18.756  1.00  2.020          C  
ATOM   9751  CG  LEU A 605      52.328  22.090  20.054  1.00  2.020          C  
ATOM   9752  CD1 LEU A 605      51.299  22.025  21.170  1.00  2.020          C  
ATOM   9753  CD2 LEU A 605      53.574  21.356  20.488  1.00  2.020          C  
ATOM   9754  H   LEU A 605      51.934  23.713  17.698  1.00  1.740          H  
ATOM   9755  HA  LEU A 605      53.561  21.360  17.606  1.00  1.730          H  
ATOM   9756 1HB  LEU A 605      50.725  21.839  18.610  1.00  2.420          H  
ATOM   9757 2HB  LEU A 605      51.670  20.382  18.931  1.00  2.420          H  
ATOM   9758  HG  LEU A 605      52.561  23.137  19.861  1.00  2.420          H  
ATOM   9759 1HD1 LEU A 605      51.708  22.487  22.066  1.00  2.420          H  
ATOM   9760 2HD1 LEU A 605      50.406  22.568  20.865  1.00  2.420          H  
ATOM   9761 3HD1 LEU A 605      51.049  20.986  21.376  1.00  2.420          H  
ATOM   9762 1HD2 LEU A 605      53.967  21.819  21.392  1.00  2.420          H  
ATOM   9763 2HD2 LEU A 605      53.312  20.324  20.697  1.00  2.420          H  
ATOM   9764 3HD2 LEU A 605      54.333  21.395  19.713  1.00  2.420          H  
ATOM   9765  N   VAL A 606      50.831  21.158  15.737  1.00  1.390          N  
ATOM   9766  CA  VAL A 606      50.183  20.364  14.698  1.00  1.360          C  
ATOM   9767  C   VAL A 606      51.008  20.416  13.415  1.00  1.320          C  
ATOM   9768  O   VAL A 606      51.201  19.385  12.769  1.00  1.300          O  
ATOM   9769  CB  VAL A 606      48.733  20.835  14.437  1.00  1.920          C  
ATOM   9770  CG1 VAL A 606      48.105  20.060  13.239  1.00  1.920          C  
ATOM   9771  CG2 VAL A 606      47.882  20.607  15.678  1.00  1.920          C  
ATOM   9772  H   VAL A 606      50.405  22.044  16.026  1.00  1.670          H  
ATOM   9773  HA  VAL A 606      50.139  19.328  15.036  1.00  1.630          H  
ATOM   9774  HB  VAL A 606      48.756  21.897  14.195  1.00  2.300          H  
ATOM   9775 1HG1 VAL A 606      47.086  20.418  13.059  1.00  2.300          H  
ATOM   9776 2HG1 VAL A 606      48.690  20.199  12.344  1.00  2.300          H  
ATOM   9777 3HG1 VAL A 606      48.075  19.005  13.476  1.00  2.300          H  
ATOM   9778 1HG2 VAL A 606      46.886  20.968  15.487  1.00  2.300          H  
ATOM   9779 2HG2 VAL A 606      47.852  19.546  15.901  1.00  2.300          H  
ATOM   9780 3HG2 VAL A 606      48.295  21.141  16.523  1.00  2.300          H  
ATOM   9781  N   GLN A 607      51.462  21.607  13.006  1.00  1.320          N  
ATOM   9782  CA  GLN A 607      52.233  21.710  11.781  1.00  1.300          C  
ATOM   9783  C   GLN A 607      53.557  20.974  11.922  1.00  1.290          C  
ATOM   9784  O   GLN A 607      53.975  20.299  10.985  1.00  1.270          O  
ATOM   9785  CB  GLN A 607      52.479  23.170  11.410  1.00  1.830          C  
ATOM   9786  CG  GLN A 607      53.122  23.373  10.043  1.00  1.830          C  
ATOM   9787  CD  GLN A 607      52.237  22.891   8.896  1.00  1.830          C  
ATOM   9788  OE1 GLN A 607      51.034  23.245   8.825  1.00  1.830          O  
ATOM   9789  NE2 GLN A 607      52.817  22.101   7.984  1.00  1.830          N  
ATOM   9790  H   GLN A 607      51.288  22.451  13.548  1.00  1.580          H  
ATOM   9791  HA  GLN A 607      51.664  21.244  10.981  1.00  1.560          H  
ATOM   9792 1HB  GLN A 607      51.538  23.719  11.437  1.00  2.190          H  
ATOM   9793 2HB  GLN A 607      53.131  23.621  12.161  1.00  2.190          H  
ATOM   9794 1HG  GLN A 607      53.307  24.434   9.907  1.00  2.190          H  
ATOM   9795 2HG  GLN A 607      54.061  22.825   9.995  1.00  2.190          H  
ATOM   9796 1HE2 GLN A 607      52.286  21.761   7.206  1.00  2.190          H  
ATOM   9797 2HE2 GLN A 607      53.806  21.826   8.070  1.00  2.190          H  
ATOM   9798  N   LYS A 608      54.201  21.048  13.099  1.00  1.320          N  
ATOM   9799  CA  LYS A 608      55.440  20.323  13.346  1.00  1.330          C  
ATOM   9800  C   LYS A 608      55.204  18.837  13.138  1.00  1.320          C  
ATOM   9801  O   LYS A 608      56.000  18.156  12.475  1.00  1.310          O  
ATOM   9802  CB  LYS A 608      55.942  20.617  14.760  1.00  1.860          C  
ATOM   9803  CG  LYS A 608      57.231  19.928  15.170  1.00  1.860          C  
ATOM   9804  CD  LYS A 608      57.650  20.415  16.557  1.00  1.860          C  
ATOM   9805  CE  LYS A 608      58.900  19.723  17.067  1.00  1.860          C  
ATOM   9806  NZ  LYS A 608      59.333  20.274  18.391  1.00  1.860          N  
ATOM   9807  H   LYS A 608      53.860  21.657  13.848  1.00  1.580          H  
ATOM   9808  HA  LYS A 608      56.189  20.654  12.628  1.00  1.600          H  
ATOM   9809 1HB  LYS A 608      56.103  21.691  14.861  1.00  2.230          H  
ATOM   9810 2HB  LYS A 608      55.168  20.342  15.480  1.00  2.230          H  
ATOM   9811 1HG  LYS A 608      57.081  18.846  15.195  1.00  2.230          H  
ATOM   9812 2HG  LYS A 608      58.014  20.156  14.447  1.00  2.230          H  
ATOM   9813 1HD  LYS A 608      57.845  21.477  16.499  1.00  2.230          H  
ATOM   9814 2HD  LYS A 608      56.834  20.253  17.263  1.00  2.230          H  
ATOM   9815 1HE  LYS A 608      58.696  18.658  17.178  1.00  2.230          H  
ATOM   9816 2HE  LYS A 608      59.705  19.856  16.346  1.00  2.230          H  
ATOM   9817 1HZ  LYS A 608      60.165  19.792  18.703  1.00  2.230          H  
ATOM   9818 2HZ  LYS A 608      59.540  21.276  18.294  1.00  2.230          H  
ATOM   9819 3HZ  LYS A 608      58.600  20.150  19.071  1.00  2.230          H  
ATOM   9820  N   THR A 609      54.086  18.340  13.678  1.00  1.320          N  
ATOM   9821  CA  THR A 609      53.722  16.952  13.527  1.00  1.320          C  
ATOM   9822  C   THR A 609      53.586  16.606  12.049  1.00  1.280          C  
ATOM   9823  O   THR A 609      54.132  15.594  11.607  1.00  1.290          O  
ATOM   9824  CB  THR A 609      52.410  16.651  14.260  1.00  1.850          C  
ATOM   9825  OG1 THR A 609      52.572  16.905  15.665  1.00  1.850          O  
ATOM   9826  CG2 THR A 609      52.056  15.223  14.051  1.00  1.850          C  
ATOM   9827  H   THR A 609      53.496  18.935  14.264  1.00  1.580          H  
ATOM   9828  HA  THR A 609      54.513  16.336  13.955  1.00  1.580          H  
ATOM   9829  HB  THR A 609      51.614  17.270  13.880  1.00  2.220          H  
ATOM   9830  HG1 THR A 609      52.619  17.876  15.831  1.00  2.220          H  
ATOM   9831 1HG2 THR A 609      51.131  15.030  14.578  1.00  2.220          H  
ATOM   9832 2HG2 THR A 609      51.923  15.020  12.997  1.00  2.220          H  
ATOM   9833 3HG2 THR A 609      52.850  14.589  14.435  1.00  2.220          H  
ATOM   9834  N   ILE A 610      52.904  17.469  11.286  1.00  1.260          N  
ATOM   9835  CA  ILE A 610      52.721  17.256   9.854  1.00  1.240          C  
ATOM   9836  C   ILE A 610      54.037  17.245   9.103  1.00  1.220          C  
ATOM   9837  O   ILE A 610      54.258  16.392   8.231  1.00  1.230          O  
ATOM   9838  CB  ILE A 610      51.806  18.328   9.241  1.00  1.740          C  
ATOM   9839  CG1 ILE A 610      50.361  18.085   9.763  1.00  1.740          C  
ATOM   9840  CG2 ILE A 610      51.926  18.292   7.702  1.00  1.740          C  
ATOM   9841  CD1 ILE A 610      49.396  19.216   9.509  1.00  1.740          C  
ATOM   9842  H   ILE A 610      52.449  18.260  11.749  1.00  1.510          H  
ATOM   9843  HA  ILE A 610      52.257  16.313   9.713  1.00  1.490          H  
ATOM   9844  HB  ILE A 610      52.104  19.307   9.588  1.00  2.090          H  
ATOM   9845 1HG1 ILE A 610      49.967  17.189   9.301  1.00  2.090          H  
ATOM   9846 2HG1 ILE A 610      50.410  17.925  10.837  1.00  2.090          H  
ATOM   9847 1HG2 ILE A 610      51.285  19.047   7.272  1.00  2.090          H  
ATOM   9848 2HG2 ILE A 610      52.944  18.497   7.376  1.00  2.090          H  
ATOM   9849 3HG2 ILE A 610      51.639  17.311   7.356  1.00  2.090          H  
ATOM   9850 1HD1 ILE A 610      48.424  18.959   9.926  1.00  2.090          H  
ATOM   9851 2HD1 ILE A 610      49.770  20.110   9.993  1.00  2.090          H  
ATOM   9852 3HD1 ILE A 610      49.290  19.403   8.451  1.00  2.090          H  
ATOM   9853  N   ASN A 611      54.924  18.170   9.412  1.00  1.240          N  
ATOM   9854  CA  ASN A 611      56.180  18.228   8.703  1.00  1.270          C  
ATOM   9855  C   ASN A 611      56.893  16.881   8.849  1.00  1.310          C  
ATOM   9856  O   ASN A 611      57.472  16.364   7.881  1.00  1.340          O  
ATOM   9857  CB  ASN A 611      56.999  19.373   9.251  1.00  1.770          C  
ATOM   9858  CG  ASN A 611      56.367  20.726   8.916  1.00  1.770          C  
ATOM   9859  OD1 ASN A 611      55.553  20.874   7.982  1.00  1.770          O  
ATOM   9860  ND2 ASN A 611      56.731  21.708   9.693  1.00  1.770          N  
ATOM   9861  H   ASN A 611      54.686  18.873  10.112  1.00  1.490          H  
ATOM   9862  HA  ASN A 611      55.985  18.390   7.651  1.00  1.520          H  
ATOM   9863 1HB  ASN A 611      57.074  19.277  10.335  1.00  2.120          H  
ATOM   9864 2HB  ASN A 611      58.007  19.335   8.845  1.00  2.120          H  
ATOM   9865 1HD2 ASN A 611      56.353  22.626   9.570  1.00  2.120          H  
ATOM   9866 2HD2 ASN A 611      57.380  21.542  10.432  1.00  2.120          H  
ATOM   9867  N   ASN A 612      56.797  16.276  10.042  1.00  1.340          N  
ATOM   9868  CA  ASN A 612      57.372  14.958  10.258  1.00  1.420          C  
ATOM   9869  C   ASN A 612      56.566  13.843   9.567  1.00  1.400          C  
ATOM   9870  O   ASN A 612      57.157  12.948   8.956  1.00  1.500          O  
ATOM   9871  CB  ASN A 612      57.503  14.675  11.738  1.00  1.960          C  
ATOM   9872  CG  ASN A 612      58.620  15.443  12.366  1.00  1.960          C  
ATOM   9873  OD1 ASN A 612      59.571  15.861  11.693  1.00  1.960          O  
ATOM   9874  ND2 ASN A 612      58.538  15.639  13.655  1.00  1.960          N  
ATOM   9875  H   ASN A 612      56.365  16.792  10.819  1.00  1.610          H  
ATOM   9876  HA  ASN A 612      58.370  14.949   9.822  1.00  1.700          H  
ATOM   9877 1HB  ASN A 612      56.570  14.944  12.238  1.00  2.350          H  
ATOM   9878 2HB  ASN A 612      57.662  13.611  11.894  1.00  2.350          H  
ATOM   9879 1HD2 ASN A 612      59.259  16.144  14.127  1.00  2.350          H  
ATOM   9880 2HD2 ASN A 612      57.754  15.288  14.169  1.00  2.350          H  
ATOM   9881  N   LEU A 613      55.220  13.944   9.541  1.00  1.360          N  
ATOM   9882  CA  LEU A 613      54.389  12.892   8.931  1.00  1.390          C  
ATOM   9883  C   LEU A 613      54.725  12.688   7.471  1.00  1.410          C  
ATOM   9884  O   LEU A 613      54.736  11.558   6.968  1.00  1.530          O  
ATOM   9885  CB  LEU A 613      52.898  13.265   8.879  1.00  1.930          C  
ATOM   9886  CG  LEU A 613      52.100  13.405  10.123  1.00  1.930          C  
ATOM   9887  CD1 LEU A 613      50.694  13.948   9.714  1.00  1.930          C  
ATOM   9888  CD2 LEU A 613      52.031  12.091  10.840  1.00  1.930          C  
ATOM   9889  H   LEU A 613      54.779  14.699  10.072  1.00  1.630          H  
ATOM   9890  HA  LEU A 613      54.554  11.958   9.460  1.00  1.670          H  
ATOM   9891 1HB  LEU A 613      52.804  14.195   8.323  1.00  2.320          H  
ATOM   9892 2HB  LEU A 613      52.418  12.488   8.312  1.00  2.320          H  
ATOM   9893  HG  LEU A 613      52.552  14.121  10.753  1.00  2.320          H  
ATOM   9894 1HD1 LEU A 613      50.096  14.115  10.561  1.00  2.320          H  
ATOM   9895 2HD1 LEU A 613      50.782  14.874   9.186  1.00  2.320          H  
ATOM   9896 3HD1 LEU A 613      50.212  13.226   9.064  1.00  2.320          H  
ATOM   9897 1HD2 LEU A 613      51.466  12.194  11.730  1.00  2.320          H  
ATOM   9898 2HD2 LEU A 613      51.561  11.348  10.196  1.00  2.320          H  
ATOM   9899 3HD2 LEU A 613      53.028  11.759  11.107  1.00  2.320          H  
ATOM   9900  N   LYS A 614      54.976  13.782   6.772  1.00  1.370          N  
ATOM   9901  CA  LYS A 614      55.306  13.678   5.362  1.00  1.490          C  
ATOM   9902  C   LYS A 614      56.807  13.432   5.158  1.00  1.640          C  
ATOM   9903  O   LYS A 614      57.217  12.552   4.386  1.00  1.830          O  
ATOM   9904  CB  LYS A 614      54.794  14.926   4.613  1.00  2.040          C  
ATOM   9905  CG  LYS A 614      55.480  16.281   4.927  1.00  2.040          C  
ATOM   9906  CD  LYS A 614      54.772  17.435   4.196  1.00  2.040          C  
ATOM   9907  CE  LYS A 614      55.372  18.824   4.520  1.00  2.040          C  
ATOM   9908  NZ  LYS A 614      56.817  18.950   4.107  1.00  2.040          N  
ATOM   9909  H   LYS A 614      54.885  14.687   7.247  1.00  1.640          H  
ATOM   9910  HA  LYS A 614      54.775  12.826   4.949  1.00  1.790          H  
ATOM   9911 1HB  LYS A 614      54.898  14.752   3.538  1.00  2.450          H  
ATOM   9912 2HB  LYS A 614      53.731  15.040   4.815  1.00  2.450          H  
ATOM   9913 1HG  LYS A 614      55.458  16.465   5.997  1.00  2.450          H  
ATOM   9914 2HG  LYS A 614      56.514  16.256   4.598  1.00  2.450          H  
ATOM   9915 1HD  LYS A 614      54.823  17.270   3.143  1.00  2.450          H  
ATOM   9916 2HD  LYS A 614      53.721  17.440   4.490  1.00  2.450          H  
ATOM   9917 1HE  LYS A 614      54.794  19.579   3.986  1.00  2.450          H  
ATOM   9918 2HE  LYS A 614      55.288  19.013   5.584  1.00  2.450          H  
ATOM   9919 1HZ  LYS A 614      57.145  19.881   4.328  1.00  2.450          H  
ATOM   9920 2HZ  LYS A 614      57.399  18.285   4.582  1.00  2.450          H  
ATOM   9921 3HZ  LYS A 614      56.891  18.795   3.112  1.00  2.450          H  
ATOM   9922  N   GLY A 615      57.645  14.163   5.895  1.00  1.700          N  
ATOM   9923  CA  GLY A 615      59.081  14.092   5.729  1.00  1.960          C  
ATOM   9924  C   GLY A 615      59.775  12.792   6.116  1.00  2.130          C  
ATOM   9925  O   GLY A 615      60.467  12.188   5.293  1.00  2.620          O  
ATOM   9926  H   GLY A 615      57.297  14.860   6.558  1.00  2.040          H  
ATOM   9927 1HA  GLY A 615      59.311  14.314   4.691  1.00  2.350          H  
ATOM   9928 2HA  GLY A 615      59.515  14.896   6.325  1.00  2.350          H  
ATOM   9929  N   ASN A 616      59.578  12.341   7.354  1.00  2.150          N  
ATOM   9930  CA  ASN A 616      60.336  11.218   7.895  1.00  2.640          C  
ATOM   9931  C   ASN A 616      60.201   9.915   7.126  1.00  2.700          C  
ATOM   9932  O   ASN A 616      61.157   9.143   7.065  1.00  3.280          O  
ATOM   9933  CB  ASN A 616      59.978  10.988   9.354  1.00  3.500          C  
ATOM   9934  CG  ASN A 616      60.571  12.034  10.280  1.00  3.500          C  
ATOM   9935  OD1 ASN A 616      61.468  12.792   9.898  1.00  3.500          O  
ATOM   9936  ND2 ASN A 616      60.111  12.064  11.502  1.00  3.500          N  
ATOM   9937  H   ASN A 616      58.897  12.814   7.950  1.00  2.580          H  
ATOM   9938  HA  ASN A 616      61.394  11.487   7.861  1.00  3.170          H  
ATOM   9939 1HB  ASN A 616      58.888  10.998   9.472  1.00  4.200          H  
ATOM   9940 2HB  ASN A 616      60.326  10.003   9.657  1.00  4.200          H  
ATOM   9941 1HD2 ASN A 616      60.498  12.715  12.160  1.00  4.200          H  
ATOM   9942 2HD2 ASN A 616      59.394  11.430  11.787  1.00  4.200          H  
ATOM   9943  N   GLU A 617      59.041   9.650   6.535  1.00  2.650          N  
ATOM   9944  CA  GLU A 617      58.858   8.410   5.801  1.00  2.710          C  
ATOM   9945  C   GLU A 617      58.660   8.593   4.297  1.00  2.390          C  
ATOM   9946  O   GLU A 617      58.180   7.671   3.632  1.00  2.700          O  
ATOM   9947  CB  GLU A 617      57.706   7.611   6.417  1.00  3.770          C  
ATOM   9948  CG  GLU A 617      57.986   7.163   7.885  1.00  3.770          C  
ATOM   9949  CD  GLU A 617      56.896   6.283   8.547  1.00  3.770          C  
ATOM   9950  OE1 GLU A 617      55.790   6.753   8.767  1.00  3.770          O  
ATOM   9951  OE2 GLU A 617      57.185   5.137   8.813  1.00  3.770          O  
ATOM   9952  H   GLU A 617      58.258  10.287   6.633  1.00  3.180          H  
ATOM   9953  HA  GLU A 617      59.762   7.811   5.918  1.00  3.250          H  
ATOM   9954 1HB  GLU A 617      56.820   8.225   6.404  1.00  4.520          H  
ATOM   9955 2HB  GLU A 617      57.510   6.725   5.812  1.00  4.520          H  
ATOM   9956 1HG  GLU A 617      58.923   6.614   7.900  1.00  4.520          H  
ATOM   9957 2HG  GLU A 617      58.125   8.063   8.489  1.00  4.520          H  
ATOM   9958  N   ASN A 618      59.018   9.764   3.744  1.00  2.450          N  
ATOM   9959  CA  ASN A 618      58.872   9.992   2.300  1.00  2.670          C  
ATOM   9960  C   ASN A 618      57.448   9.655   1.847  1.00  2.190          C  
ATOM   9961  O   ASN A 618      57.256   8.882   0.889  1.00  2.420          O  
ATOM   9962  CB  ASN A 618      59.896   9.166   1.531  1.00  3.650          C  
ATOM   9963  CG  ASN A 618      61.295   9.554   1.837  1.00  3.650          C  
ATOM   9964  OD1 ASN A 618      61.649  10.737   1.876  1.00  3.650          O  
ATOM   9965  ND2 ASN A 618      62.121   8.569   2.058  1.00  3.650          N  
ATOM   9966  H   ASN A 618      59.421  10.503   4.330  1.00  2.940          H  
ATOM   9967  HA  ASN A 618      59.046  11.054   2.102  1.00  3.200          H  
ATOM   9968 1HB  ASN A 618      59.778   8.111   1.765  1.00  4.380          H  
ATOM   9969 2HB  ASN A 618      59.738   9.273   0.464  1.00  4.380          H  
ATOM   9970 1HD2 ASN A 618      63.076   8.763   2.274  1.00  4.380          H  
ATOM   9971 2HD2 ASN A 618      61.796   7.626   2.017  1.00  4.380          H  
ATOM   9972  N   ARG A 619      56.460  10.167   2.580  1.00  2.080          N  
ATOM   9973  CA  ARG A 619      55.059   9.874   2.324  1.00  1.880          C  
ATOM   9974  C   ARG A 619      54.398  10.875   1.386  1.00  1.670          C  
ATOM   9975  O   ARG A 619      54.376  12.084   1.647  1.00  2.050          O  
ATOM   9976  CB  ARG A 619      54.319   9.787   3.654  1.00  2.710          C  
ATOM   9977  CG  ARG A 619      52.849   9.471   3.572  1.00  2.710          C  
ATOM   9978  CD  ARG A 619      52.226   9.266   4.907  1.00  2.710          C  
ATOM   9979  NE  ARG A 619      52.607   7.992   5.512  1.00  2.710          N  
ATOM   9980  CZ  ARG A 619      53.459   7.754   6.536  1.00  2.710          C  
ATOM   9981  NH1 ARG A 619      54.168   8.673   7.194  1.00  2.710          N  
ATOM   9982  NH2 ARG A 619      53.583   6.500   6.893  1.00  2.710          N  
ATOM   9983  H   ARG A 619      56.704  10.835   3.323  1.00  2.500          H  
ATOM   9984  HA  ARG A 619      55.007   8.889   1.861  1.00  2.260          H  
ATOM   9985 1HB  ARG A 619      54.788   9.019   4.263  1.00  3.250          H  
ATOM   9986 2HB  ARG A 619      54.418  10.720   4.187  1.00  3.250          H  
ATOM   9987 1HG  ARG A 619      52.312  10.275   3.059  1.00  3.250          H  
ATOM   9988 2HG  ARG A 619      52.737   8.557   3.027  1.00  3.250          H  
ATOM   9989 1HD  ARG A 619      52.488  10.081   5.581  1.00  3.250          H  
ATOM   9990 2HD  ARG A 619      51.151   9.235   4.765  1.00  3.250          H  
ATOM   9991  HE  ARG A 619      52.162   7.137   5.139  1.00  3.250          H  
ATOM   9992 1HH1 ARG A 619      54.153   9.682   6.976  1.00  3.250          H  
ATOM   9993 2HH1 ARG A 619      54.792   8.331   7.940  1.00  3.250          H  
ATOM   9994 1HH2 ARG A 619      53.023   5.796   6.388  1.00  3.250          H  
ATOM   9995 2HH2 ARG A 619      54.227   6.259   7.658  1.00  3.250          H  
ATOM   9996  N   ILE A 620      53.812  10.366   0.304  1.00  1.500          N  
ATOM   9997  CA  ILE A 620      53.159  11.235  -0.664  1.00  1.580          C  
ATOM   9998  C   ILE A 620      52.066  11.984   0.090  1.00  1.430          C  
ATOM   9999  O   ILE A 620      51.194  11.369   0.719  1.00  1.620          O  
ATOM  10000  CB  ILE A 620      52.656  10.365  -1.863  1.00  2.180          C  
ATOM  10001  CG1 ILE A 620      52.177  11.209  -3.050  1.00  2.180          C  
ATOM  10002  CG2 ILE A 620      51.551   9.389  -1.423  1.00  2.180          C  
ATOM  10003  CD1 ILE A 620      52.045  10.368  -4.319  1.00  2.180          C  
ATOM  10004  H   ILE A 620      53.862   9.371   0.139  1.00  1.800          H  
ATOM  10005  HA  ILE A 620      53.882  11.959  -1.040  1.00  1.900          H  
ATOM  10006  HB  ILE A 620      53.504   9.780  -2.219  1.00  2.620          H  
ATOM  10007 1HG1 ILE A 620      51.209  11.650  -2.818  1.00  2.620          H  
ATOM  10008 2HG1 ILE A 620      52.896  12.017  -3.242  1.00  2.620          H  
ATOM  10009 1HG2 ILE A 620      51.254   8.736  -2.224  1.00  2.620          H  
ATOM  10010 2HG2 ILE A 620      51.927   8.789  -0.624  1.00  2.620          H  
ATOM  10011 3HG2 ILE A 620      50.681   9.937  -1.091  1.00  2.620          H  
ATOM  10012 1HD1 ILE A 620      51.732  10.926  -5.125  1.00  2.620          H  
ATOM  10013 2HD1 ILE A 620      53.014   9.981  -4.547  1.00  2.620          H  
ATOM  10014 3HD1 ILE A 620      51.348   9.561  -4.198  1.00  2.620          H  
ATOM  10015  N   THR A 621      52.119  13.311   0.013  1.00  1.290          N  
ATOM  10016  CA  THR A 621      51.182  14.126   0.791  1.00  1.210          C  
ATOM  10017  C   THR A 621      50.462  15.220   0.012  1.00  1.170          C  
ATOM  10018  O   THR A 621      51.092  15.994  -0.720  1.00  1.210          O  
ATOM  10019  CB  THR A 621      51.938  14.737   2.000  1.00  1.730          C  
ATOM  10020  OG1 THR A 621      52.461  13.661   2.810  1.00  1.730          O  
ATOM  10021  CG2 THR A 621      51.002  15.631   2.867  1.00  1.730          C  
ATOM  10022  H   THR A 621      52.877  13.729  -0.542  1.00  1.550          H  
ATOM  10023  HA  THR A 621      50.415  13.463   1.188  1.00  1.450          H  
ATOM  10024  HB  THR A 621      52.770  15.336   1.639  1.00  2.070          H  
ATOM  10025  HG1 THR A 621      53.162  13.166   2.300  1.00  2.070          H  
ATOM  10026 1HG2 THR A 621      51.563  16.035   3.707  1.00  2.070          H  
ATOM  10027 2HG2 THR A 621      50.617  16.446   2.280  1.00  2.070          H  
ATOM  10028 3HG2 THR A 621      50.170  15.038   3.238  1.00  2.070          H  
ATOM  10029  N   ILE A 622      49.140  15.317   0.233  1.00  1.130          N  
ATOM  10030  CA  ILE A 622      48.331  16.377  -0.383  1.00  1.140          C  
ATOM  10031  C   ILE A 622      47.899  17.385   0.702  1.00  1.150          C  
ATOM  10032  O   ILE A 622      47.105  17.055   1.597  1.00  1.150          O  
ATOM  10033  CB  ILE A 622      47.035  15.831  -1.038  1.00  1.590          C  
ATOM  10034  CG1 ILE A 622      47.342  14.739  -2.092  1.00  1.590          C  
ATOM  10035  CG2 ILE A 622      46.337  17.036  -1.759  1.00  1.590          C  
ATOM  10036  CD1 ILE A 622      46.083  13.957  -2.571  1.00  1.590          C  
ATOM  10037  H   ILE A 622      48.716  14.625   0.865  1.00  1.360          H  
ATOM  10038  HA  ILE A 622      48.929  16.903  -1.128  1.00  1.370          H  
ATOM  10039  HB  ILE A 622      46.379  15.407  -0.278  1.00  1.910          H  
ATOM  10040 1HG1 ILE A 622      47.823  15.202  -2.948  1.00  1.910          H  
ATOM  10041 2HG1 ILE A 622      48.035  14.021  -1.655  1.00  1.910          H  
ATOM  10042 1HG2 ILE A 622      45.422  16.724  -2.239  1.00  1.910          H  
ATOM  10043 2HG2 ILE A 622      46.100  17.820  -1.041  1.00  1.910          H  
ATOM  10044 3HG2 ILE A 622      47.015  17.436  -2.510  1.00  1.910          H  
ATOM  10045 1HD1 ILE A 622      46.370  13.194  -3.285  1.00  1.910          H  
ATOM  10046 2HD1 ILE A 622      45.616  13.475  -1.708  1.00  1.910          H  
ATOM  10047 3HD1 ILE A 622      45.366  14.621  -3.040  1.00  1.910          H  
ATOM  10048  N   ILE A 623      48.371  18.627   0.581  1.00  1.160          N  
ATOM  10049  CA  ILE A 623      48.074  19.658   1.571  1.00  1.170          C  
ATOM  10050  C   ILE A 623      47.071  20.690   1.064  1.00  1.160          C  
ATOM  10051  O   ILE A 623      47.383  21.466   0.162  1.00  1.190          O  
ATOM  10052  CB  ILE A 623      49.365  20.454   1.892  1.00  1.630          C  
ATOM  10053  CG1 ILE A 623      50.464  19.525   2.412  1.00  1.630          C  
ATOM  10054  CG2 ILE A 623      49.054  21.614   2.904  1.00  1.630          C  
ATOM  10055  CD1 ILE A 623      51.858  20.125   2.445  1.00  1.630          C  
ATOM  10056  H   ILE A 623      49.014  18.835  -0.188  1.00  1.390          H  
ATOM  10057  HA  ILE A 623      47.672  19.189   2.463  1.00  1.400          H  
ATOM  10058  HB  ILE A 623      49.723  20.854   1.003  1.00  1.960          H  
ATOM  10059 1HG1 ILE A 623      50.221  19.233   3.396  1.00  1.960          H  
ATOM  10060 2HG1 ILE A 623      50.503  18.651   1.776  1.00  1.960          H  
ATOM  10061 1HG2 ILE A 623      49.951  22.192   3.102  1.00  1.960          H  
ATOM  10062 2HG2 ILE A 623      48.299  22.286   2.500  1.00  1.960          H  
ATOM  10063 3HG2 ILE A 623      48.685  21.187   3.838  1.00  1.960          H  
ATOM  10064 1HD1 ILE A 623      52.551  19.380   2.818  1.00  1.960          H  
ATOM  10065 2HD1 ILE A 623      52.157  20.414   1.433  1.00  1.960          H  
ATOM  10066 3HD1 ILE A 623      51.894  20.995   3.090  1.00  1.960          H  
ATOM  10067  N   ILE A 624      45.903  20.769   1.678  1.00  1.150          N  
ATOM  10068  CA  ILE A 624      44.952  21.795   1.261  1.00  1.180          C  
ATOM  10069  C   ILE A 624      44.892  22.851   2.340  1.00  1.220          C  
ATOM  10070  O   ILE A 624      44.581  22.528   3.488  1.00  1.230          O  
ATOM  10071  CB  ILE A 624      43.531  21.231   1.071  1.00  1.640          C  
ATOM  10072  CG1 ILE A 624      43.520  20.039   0.081  1.00  1.640          C  
ATOM  10073  CG2 ILE A 624      42.580  22.345   0.664  1.00  1.640          C  
ATOM  10074  CD1 ILE A 624      44.012  20.267  -1.275  1.00  1.640          C  
ATOM  10075  H   ILE A 624      45.658  20.101   2.419  1.00  1.380          H  
ATOM  10076  HA  ILE A 624      45.291  22.275   0.345  1.00  1.420          H  
ATOM  10077  HB  ILE A 624      43.181  20.821   2.018  1.00  1.970          H  
ATOM  10078 1HG1 ILE A 624      44.118  19.239   0.514  1.00  1.970          H  
ATOM  10079 2HG1 ILE A 624      42.500  19.712  -0.017  1.00  1.970          H  
ATOM  10080 1HG2 ILE A 624      41.570  21.943   0.552  1.00  1.970          H  
ATOM  10081 2HG2 ILE A 624      42.562  23.129   1.426  1.00  1.970          H  
ATOM  10082 3HG2 ILE A 624      42.920  22.767  -0.252  1.00  1.970          H  
ATOM  10083 1HD1 ILE A 624      43.937  19.340  -1.843  1.00  1.970          H  
ATOM  10084 2HD1 ILE A 624      43.444  21.022  -1.774  1.00  1.970          H  
ATOM  10085 3HD1 ILE A 624      45.034  20.564  -1.200  1.00  1.970          H  
ATOM  10086  N   ALA A 625      45.217  24.109   2.033  1.00  1.260          N  
ATOM  10087  CA  ALA A 625      45.123  25.071   3.138  1.00  1.300          C  
ATOM  10088  C   ALA A 625      45.174  26.550   2.749  1.00  1.360          C  
ATOM  10089  O   ALA A 625      45.825  26.938   1.781  1.00  1.490          O  
ATOM  10090  CB  ALA A 625      46.243  24.822   4.157  1.00  1.800          C  
ATOM  10091  H   ALA A 625      45.480  24.380   1.074  1.00  1.510          H  
ATOM  10092  HA  ALA A 625      44.185  24.894   3.628  1.00  1.560          H  
ATOM  10093 1HB  ALA A 625      46.108  25.514   4.992  1.00  2.160          H  
ATOM  10094 2HB  ALA A 625      46.231  23.813   4.539  1.00  2.160          H  
ATOM  10095 3HB  ALA A 625      47.202  25.007   3.704  1.00  2.160          H  
ATOM  10096  N   HIS A 626      44.572  27.386   3.589  1.00  1.370          N  
ATOM  10097  CA  HIS A 626      44.837  28.827   3.545  1.00  1.480          C  
ATOM  10098  C   HIS A 626      45.975  29.020   4.545  1.00  1.530          C  
ATOM  10099  O   HIS A 626      46.474  28.029   5.066  1.00  2.030          O  
ATOM  10100  CB  HIS A 626      43.615  29.737   3.755  1.00  2.030          C  
ATOM  10101  CG  HIS A 626      42.899  29.706   5.048  1.00  2.030          C  
ATOM  10102  ND1 HIS A 626      42.009  28.715   5.380  1.00  2.030          N  
ATOM  10103  CD2 HIS A 626      42.911  30.576   6.086  1.00  2.030          C  
ATOM  10104  CE1 HIS A 626      41.481  28.990   6.561  1.00  2.030          C  
ATOM  10105  NE2 HIS A 626      42.020  30.110   7.018  1.00  2.030          N  
ATOM  10106  H   HIS A 626      43.933  26.984   4.283  1.00  1.640          H  
ATOM  10107  HA  HIS A 626      45.239  29.099   2.571  1.00  1.780          H  
ATOM  10108 1HB  HIS A 626      43.914  30.769   3.582  1.00  2.430          H  
ATOM  10109 2HB  HIS A 626      42.882  29.501   2.988  1.00  2.430          H  
ATOM  10110  HD1 HIS A 626      42.077  27.748   5.040  1.00  2.430          H  
ATOM  10111  HD2 HIS A 626      43.455  31.506   6.264  1.00  2.430          H  
ATOM  10112  HE1 HIS A 626      40.736  28.323   6.992  1.00  2.430          H  
ATOM  10113  N   ARG A 627      46.460  30.237   4.777  1.00  1.610          N  
ATOM  10114  CA  ARG A 627      47.671  30.387   5.591  1.00  1.600          C  
ATOM  10115  C   ARG A 627      48.814  29.729   4.831  1.00  1.550          C  
ATOM  10116  O   ARG A 627      49.384  28.690   5.205  1.00  1.590          O  
ATOM  10117  CB  ARG A 627      47.594  29.826   7.009  1.00  2.240          C  
ATOM  10118  CG  ARG A 627      46.577  30.449   7.908  1.00  2.240          C  
ATOM  10119  CD  ARG A 627      46.751  29.935   9.281  1.00  2.240          C  
ATOM  10120  NE  ARG A 627      45.826  30.539  10.226  1.00  2.240          N  
ATOM  10121  CZ  ARG A 627      45.788  30.244  11.547  1.00  2.240          C  
ATOM  10122  NH1 ARG A 627      46.604  29.381  12.081  1.00  2.240          N  
ATOM  10123  NH2 ARG A 627      44.928  30.818  12.358  1.00  2.240          N  
ATOM  10124  H   ARG A 627      46.026  31.068   4.378  1.00  1.930          H  
ATOM  10125  HA  ARG A 627      47.892  31.451   5.682  1.00  1.920          H  
ATOM  10126 1HB  ARG A 627      47.454  28.754   7.032  1.00  2.690          H  
ATOM  10127 2HB  ARG A 627      48.559  30.007   7.486  1.00  2.690          H  
ATOM  10128 1HG  ARG A 627      46.690  31.530   7.911  1.00  2.690          H  
ATOM  10129 2HG  ARG A 627      45.578  30.181   7.561  1.00  2.690          H  
ATOM  10130 1HD  ARG A 627      46.585  28.854   9.280  1.00  2.690          H  
ATOM  10131 2HD  ARG A 627      47.770  30.142   9.615  1.00  2.690          H  
ATOM  10132  HE  ARG A 627      45.172  31.227   9.873  1.00  2.690          H  
ATOM  10133 1HH1 ARG A 627      47.341  28.908  11.537  1.00  2.690          H  
ATOM  10134 2HH1 ARG A 627      46.518  29.207  13.093  1.00  2.690          H  
ATOM  10135 1HH2 ARG A 627      44.270  31.510  12.024  1.00  2.690          H  
ATOM  10136 2HH2 ARG A 627      44.975  30.543  13.357  1.00  2.690          H  
ATOM  10137  N   LEU A 628      49.193  30.402   3.765  1.00  1.540          N  
ATOM  10138  CA  LEU A 628      50.162  29.884   2.844  1.00  1.560          C  
ATOM  10139  C   LEU A 628      51.560  29.765   3.431  1.00  1.600          C  
ATOM  10140  O   LEU A 628      52.458  29.194   2.806  1.00  1.740          O  
ATOM  10141  CB  LEU A 628      50.165  30.720   1.580  1.00  2.180          C  
ATOM  10142  CG  LEU A 628      49.168  30.299   0.471  1.00  2.180          C  
ATOM  10143  CD1 LEU A 628      47.712  30.282   0.991  1.00  2.180          C  
ATOM  10144  CD2 LEU A 628      49.285  31.256  -0.697  1.00  2.180          C  
ATOM  10145  H   LEU A 628      48.726  31.269   3.557  1.00  1.850          H  
ATOM  10146  HA  LEU A 628      49.830  28.903   2.582  1.00  1.870          H  
ATOM  10147 1HB  LEU A 628      49.966  31.752   1.851  1.00  2.610          H  
ATOM  10148 2HB  LEU A 628      51.160  30.645   1.157  1.00  2.610          H  
ATOM  10149  HG  LEU A 628      49.421  29.322   0.145  1.00  2.610          H  
ATOM  10150 1HD1 LEU A 628      47.045  29.976   0.188  1.00  2.610          H  
ATOM  10151 2HD1 LEU A 628      47.608  29.575   1.811  1.00  2.610          H  
ATOM  10152 3HD1 LEU A 628      47.430  31.268   1.324  1.00  2.610          H  
ATOM  10153 1HD2 LEU A 628      48.612  30.956  -1.482  1.00  2.610          H  
ATOM  10154 2HD2 LEU A 628      49.035  32.258  -0.370  1.00  2.610          H  
ATOM  10155 3HD2 LEU A 628      50.297  31.243  -1.079  1.00  2.610          H  
ATOM  10156  N   SER A 629      51.731  30.245   4.658  1.00  1.610          N  
ATOM  10157  CA  SER A 629      52.969  30.085   5.375  1.00  1.740          C  
ATOM  10158  C   SER A 629      53.255  28.589   5.611  1.00  1.650          C  
ATOM  10159  O   SER A 629      54.427  28.214   5.756  1.00  1.750          O  
ATOM  10160  CB  SER A 629      52.904  30.821   6.700  1.00  2.380          C  
ATOM  10161  OG  SER A 629      51.965  30.234   7.555  1.00  2.380          O  
ATOM  10162  H   SER A 629      50.961  30.700   5.119  1.00  1.930          H  
ATOM  10163  HA  SER A 629      53.771  30.507   4.776  1.00  2.090          H  
ATOM  10164 1HB  SER A 629      53.886  30.803   7.169  1.00  2.860          H  
ATOM  10165 2HB  SER A 629      52.643  31.861   6.524  1.00  2.860          H  
ATOM  10166  HG  SER A 629      52.019  30.719   8.388  1.00  2.860          H  
ATOM  10167  N   THR A 630      52.201  27.720   5.585  1.00  1.530          N  
ATOM  10168  CA  THR A 630      52.403  26.280   5.745  1.00  1.510          C  
ATOM  10169  C   THR A 630      52.367  25.615   4.367  1.00  1.400          C  
ATOM  10170  O   THR A 630      52.996  24.580   4.123  1.00  1.450          O  
ATOM  10171  CB  THR A 630      51.323  25.640   6.618  1.00  2.120          C  
ATOM  10172  OG1 THR A 630      50.052  25.774   5.979  1.00  2.120          O  
ATOM  10173  CG2 THR A 630      51.283  26.337   7.987  1.00  2.120          C  
ATOM  10174  H   THR A 630      51.239  28.074   5.492  1.00  1.840          H  
ATOM  10175  HA  THR A 630      53.375  26.111   6.198  1.00  1.810          H  
ATOM  10176  HB  THR A 630      51.542  24.591   6.731  1.00  2.550          H  
ATOM  10177  HG1 THR A 630      49.426  25.160   6.378  1.00  2.550          H  
ATOM  10178 1HG2 THR A 630      50.514  25.884   8.614  1.00  2.550          H  
ATOM  10179 2HG2 THR A 630      52.251  26.233   8.472  1.00  2.550          H  
ATOM  10180 3HG2 THR A 630      51.059  27.395   7.854  1.00  2.550          H  
ATOM  10181  N   ILE A 631      51.726  26.277   3.418  1.00  1.390          N  
ATOM  10182  CA  ILE A 631      51.711  25.818   2.015  1.00  1.350          C  
ATOM  10183  C   ILE A 631      53.143  25.725   1.498  1.00  1.370          C  
ATOM  10184  O   ILE A 631      53.498  24.791   0.780  1.00  1.340          O  
ATOM  10185  CB  ILE A 631      50.843  26.698   1.107  1.00  1.910          C  
ATOM  10186  CG1 ILE A 631      49.310  26.558   1.478  1.00  1.910          C  
ATOM  10187  CG2 ILE A 631      51.107  26.418  -0.341  1.00  1.910          C  
ATOM  10188  CD1 ILE A 631      48.691  25.230   1.183  1.00  1.910          C  
ATOM  10189  H   ILE A 631      51.176  27.090   3.742  1.00  1.670          H  
ATOM  10190  HA  ILE A 631      51.317  24.799   1.996  1.00  1.620          H  
ATOM  10191  HB  ILE A 631      51.122  27.714   1.262  1.00  2.290          H  
ATOM  10192 1HG1 ILE A 631      49.191  26.723   2.552  1.00  2.290          H  
ATOM  10193 2HG1 ILE A 631      48.739  27.293   0.953  1.00  2.290          H  
ATOM  10194 1HG2 ILE A 631      50.532  27.079  -0.938  1.00  2.290          H  
ATOM  10195 2HG2 ILE A 631      52.144  26.582  -0.556  1.00  2.290          H  
ATOM  10196 3HG2 ILE A 631      50.857  25.414  -0.580  1.00  2.290          H  
ATOM  10197 1HD1 ILE A 631      47.663  25.263   1.473  1.00  2.290          H  
ATOM  10198 2HD1 ILE A 631      48.730  25.040   0.117  1.00  2.290          H  
ATOM  10199 3HD1 ILE A 631      49.180  24.438   1.721  1.00  2.290          H  
ATOM  10200  N   ARG A 632      53.965  26.706   1.900  1.00  1.470          N  
ATOM  10201  CA  ARG A 632      55.379  26.806   1.530  1.00  1.570          C  
ATOM  10202  C   ARG A 632      56.204  25.548   1.807  1.00  1.550          C  
ATOM  10203  O   ARG A 632      57.324  25.442   1.310  1.00  1.660          O  
ATOM  10204  CB  ARG A 632      56.108  27.886   2.310  1.00  2.160          C  
ATOM  10205  CG  ARG A 632      55.757  29.309   2.043  1.00  2.160          C  
ATOM  10206  CD  ARG A 632      56.631  30.199   2.840  1.00  2.160          C  
ATOM  10207  NE  ARG A 632      56.447  29.957   4.276  1.00  2.160          N  
ATOM  10208  CZ  ARG A 632      57.135  30.502   5.278  1.00  2.160          C  
ATOM  10209  NH1 ARG A 632      58.097  31.387   5.079  1.00  2.160          N  
ATOM  10210  NH2 ARG A 632      56.800  30.098   6.479  1.00  2.160          N  
ATOM  10211  H   ARG A 632      53.539  27.452   2.455  1.00  1.760          H  
ATOM  10212  HA  ARG A 632      55.435  27.034   0.467  1.00  1.880          H  
ATOM  10213 1HB  ARG A 632      55.944  27.695   3.370  1.00  2.590          H  
ATOM  10214 2HB  ARG A 632      57.177  27.790   2.133  1.00  2.590          H  
ATOM  10215 1HG  ARG A 632      55.892  29.517   0.999  1.00  2.590          H  
ATOM  10216 2HG  ARG A 632      54.744  29.507   2.315  1.00  2.590          H  
ATOM  10217 1HD  ARG A 632      57.673  30.015   2.583  1.00  2.590          H  
ATOM  10218 2HD  ARG A 632      56.372  31.236   2.625  1.00  2.590          H  
ATOM  10219  HE  ARG A 632      55.727  29.279   4.573  1.00  2.590          H  
ATOM  10220 1HH1 ARG A 632      58.337  31.677   4.143  1.00  2.590          H  
ATOM  10221 2HH1 ARG A 632      58.600  31.775   5.866  1.00  2.590          H  
ATOM  10222 1HH2 ARG A 632      56.049  29.382   6.542  1.00  2.590          H  
ATOM  10223 2HH2 ARG A 632      57.269  30.449   7.301  1.00  2.590          H  
ATOM  10224  N   TYR A 633      55.707  24.609   2.626  1.00  1.440          N  
ATOM  10225  CA  TYR A 633      56.478  23.408   2.918  1.00  1.460          C  
ATOM  10226  C   TYR A 633      56.374  22.361   1.798  1.00  1.370          C  
ATOM  10227  O   TYR A 633      57.016  21.307   1.879  1.00  1.410          O  
ATOM  10228  CB  TYR A 633      56.034  22.758   4.239  1.00  2.040          C  
ATOM  10229  CG  TYR A 633      56.391  23.513   5.517  1.00  2.040          C  
ATOM  10230  CD1 TYR A 633      55.397  24.072   6.301  1.00  2.040          C  
ATOM  10231  CD2 TYR A 633      57.718  23.633   5.903  1.00  2.040          C  
ATOM  10232  CE1 TYR A 633      55.718  24.746   7.462  1.00  2.040          C  
ATOM  10233  CE2 TYR A 633      58.044  24.304   7.061  1.00  2.040          C  
ATOM  10234  CZ  TYR A 633      57.049  24.862   7.842  1.00  2.040          C  
ATOM  10235  OH  TYR A 633      57.378  25.533   9.001  1.00  2.040          O  
ATOM  10236  H   TYR A 633      54.774  24.714   3.038  1.00  1.730          H  
ATOM  10237  HA  TYR A 633      57.525  23.693   3.004  1.00  1.750          H  
ATOM  10238 1HB  TYR A 633      54.947  22.631   4.219  1.00  2.440          H  
ATOM  10239 2HB  TYR A 633      56.464  21.775   4.311  1.00  2.440          H  
ATOM  10240  HD1 TYR A 633      54.362  23.972   6.011  1.00  2.440          H  
ATOM  10241  HD2 TYR A 633      58.504  23.194   5.290  1.00  2.440          H  
ATOM  10242  HE1 TYR A 633      54.929  25.180   8.075  1.00  2.440          H  
ATOM  10243  HE2 TYR A 633      59.088  24.394   7.361  1.00  2.440          H  
ATOM  10244  HH  TYR A 633      58.331  25.511   9.128  1.00  2.440          H  
ATOM  10245  N   ALA A 634      55.547  22.634   0.785  1.00  1.300          N  
ATOM  10246  CA  ALA A 634      55.358  21.757  -0.366  1.00  1.240          C  
ATOM  10247  C   ALA A 634      56.512  21.884  -1.356  1.00  1.290          C  
ATOM  10248  O   ALA A 634      57.181  22.916  -1.424  1.00  1.390          O  
ATOM  10249  CB  ALA A 634      54.065  22.075  -1.065  1.00  1.760          C  
ATOM  10250  H   ALA A 634      55.016  23.510   0.810  1.00  1.560          H  
ATOM  10251  HA  ALA A 634      55.310  20.738  -0.006  1.00  1.490          H  
ATOM  10252 1HB  ALA A 634      53.924  21.398  -1.900  1.00  2.110          H  
ATOM  10253 2HB  ALA A 634      53.289  21.951  -0.357  1.00  2.110          H  
ATOM  10254 3HB  ALA A 634      54.084  23.101  -1.422  1.00  2.110          H  
ATOM  10255  N   ASN A 635      56.717  20.857  -2.180  1.00  1.260          N  
ATOM  10256  CA  ASN A 635      57.718  20.920  -3.221  1.00  1.320          C  
ATOM  10257  C   ASN A 635      57.096  21.664  -4.391  1.00  1.330          C  
ATOM  10258  O   ASN A 635      57.746  22.486  -5.036  1.00  1.400          O  
ATOM  10259  CB  ASN A 635      58.123  19.519  -3.662  1.00  1.820          C  
ATOM  10260  CG  ASN A 635      58.891  18.743  -2.624  1.00  1.820          C  
ATOM  10261  OD1 ASN A 635      58.426  17.689  -2.138  1.00  1.820          O  
ATOM  10262  ND2 ASN A 635      60.061  19.227  -2.268  1.00  1.820          N  
ATOM  10263  H   ASN A 635      56.158  20.015  -2.091  1.00  1.510          H  
ATOM  10264  HA  ASN A 635      58.582  21.484  -2.868  1.00  1.580          H  
ATOM  10265 1HB  ASN A 635      57.223  18.953  -3.923  1.00  2.190          H  
ATOM  10266 2HB  ASN A 635      58.729  19.590  -4.562  1.00  2.190          H  
ATOM  10267 1HD2 ASN A 635      60.615  18.752  -1.581  1.00  2.190          H  
ATOM  10268 2HD2 ASN A 635      60.401  20.073  -2.680  1.00  2.190          H  
ATOM  10269  N   THR A 636      55.821  21.365  -4.648  1.00  1.270          N  
ATOM  10270  CA  THR A 636      55.075  22.034  -5.718  1.00  1.280          C  
ATOM  10271  C   THR A 636      53.730  22.494  -5.176  1.00  1.250          C  
ATOM  10272  O   THR A 636      53.016  21.736  -4.505  1.00  1.240          O  
ATOM  10273  CB  THR A 636      54.883  21.156  -6.979  1.00  1.790          C  
ATOM  10274  OG1 THR A 636      56.160  20.772  -7.498  1.00  1.790          O  
ATOM  10275  CG2 THR A 636      54.130  21.959  -8.087  1.00  1.790          C  
ATOM  10276  H   THR A 636      55.379  20.648  -4.067  1.00  1.520          H  
ATOM  10277  HA  THR A 636      55.625  22.926  -6.022  1.00  1.540          H  
ATOM  10278  HB  THR A 636      54.329  20.285  -6.728  1.00  2.150          H  
ATOM  10279  HG1 THR A 636      56.592  20.188  -6.869  1.00  2.150          H  
ATOM  10280 1HG2 THR A 636      54.012  21.333  -8.971  1.00  2.150          H  
ATOM  10281 2HG2 THR A 636      53.148  22.266  -7.746  1.00  2.150          H  
ATOM  10282 3HG2 THR A 636      54.707  22.841  -8.345  1.00  2.150          H  
ATOM  10283  N   ILE A 637      53.396  23.729  -5.491  1.00  1.270          N  
ATOM  10284  CA  ILE A 637      52.165  24.363  -5.097  1.00  1.270          C  
ATOM  10285  C   ILE A 637      51.282  24.531  -6.323  1.00  1.300          C  
ATOM  10286  O   ILE A 637      51.753  24.922  -7.391  1.00  1.330          O  
ATOM  10287  CB  ILE A 637      52.447  25.713  -4.446  1.00  1.780          C  
ATOM  10288  CG1 ILE A 637      53.361  25.498  -3.198  1.00  1.780          C  
ATOM  10289  CG2 ILE A 637      51.089  26.345  -4.054  1.00  1.780          C  
ATOM  10290  CD1 ILE A 637      54.002  26.763  -2.662  1.00  1.780          C  
ATOM  10291  H   ILE A 637      54.058  24.284  -6.029  1.00  1.520          H  
ATOM  10292  HA  ILE A 637      51.658  23.730  -4.383  1.00  1.520          H  
ATOM  10293  HB  ILE A 637      52.979  26.348  -5.128  1.00  2.130          H  
ATOM  10294 1HG1 ILE A 637      52.773  25.043  -2.409  1.00  2.130          H  
ATOM  10295 2HG1 ILE A 637      54.164  24.815  -3.460  1.00  2.130          H  
ATOM  10296 1HG2 ILE A 637      51.250  27.272  -3.591  1.00  2.130          H  
ATOM  10297 2HG2 ILE A 637      50.469  26.504  -4.931  1.00  2.130          H  
ATOM  10298 3HG2 ILE A 637      50.567  25.680  -3.358  1.00  2.130          H  
ATOM  10299 1HD1 ILE A 637      54.624  26.510  -1.803  1.00  2.130          H  
ATOM  10300 2HD1 ILE A 637      54.617  27.209  -3.440  1.00  2.130          H  
ATOM  10301 3HD1 ILE A 637      53.254  27.472  -2.360  1.00  2.130          H  
ATOM  10302  N   PHE A 638      50.023  24.139  -6.185  1.00  1.300          N  
ATOM  10303  CA  PHE A 638      49.031  24.157  -7.242  1.00  1.330          C  
ATOM  10304  C   PHE A 638      47.999  25.222  -6.990  1.00  1.330          C  
ATOM  10305  O   PHE A 638      47.226  25.158  -6.022  1.00  1.310          O  
ATOM  10306  CB  PHE A 638      48.369  22.788  -7.307  1.00  1.850          C  
ATOM  10307  CG  PHE A 638      49.327  21.799  -7.661  1.00  1.850          C  
ATOM  10308  CD1 PHE A 638      50.088  21.281  -6.676  1.00  1.850          C  
ATOM  10309  CD2 PHE A 638      49.527  21.389  -8.960  1.00  1.850          C  
ATOM  10310  CE1 PHE A 638      51.030  20.419  -6.937  1.00  1.850          C  
ATOM  10311  CE2 PHE A 638      50.495  20.472  -9.239  1.00  1.850          C  
ATOM  10312  CZ  PHE A 638      51.263  19.982  -8.220  1.00  1.850          C  
ATOM  10313  H   PHE A 638      49.736  23.817  -5.270  1.00  1.560          H  
ATOM  10314  HA  PHE A 638      49.525  24.371  -8.193  1.00  1.600          H  
ATOM  10315 1HB  PHE A 638      47.958  22.530  -6.333  1.00  2.220          H  
ATOM  10316 2HB  PHE A 638      47.585  22.775  -8.024  1.00  2.220          H  
ATOM  10317  HD1 PHE A 638      49.939  21.601  -5.643  1.00  2.220          H  
ATOM  10318  HD2 PHE A 638      48.925  21.798  -9.756  1.00  2.220          H  
ATOM  10319  HE1 PHE A 638      51.602  20.091  -6.121  1.00  2.220          H  
ATOM  10320  HE2 PHE A 638      50.669  20.142 -10.264  1.00  2.220          H  
ATOM  10321  HZ  PHE A 638      52.053  19.255  -8.428  1.00  2.220          H  
ATOM  10322  N   VAL A 639      47.981  26.197  -7.870  1.00  1.360          N  
ATOM  10323  CA  VAL A 639      47.091  27.306  -7.730  1.00  1.390          C  
ATOM  10324  C   VAL A 639      45.859  27.013  -8.557  1.00  1.410          C  
ATOM  10325  O   VAL A 639      45.899  27.035  -9.798  1.00  1.430          O  
ATOM  10326  CB  VAL A 639      47.791  28.549  -8.254  1.00  1.930          C  
ATOM  10327  CG1 VAL A 639      46.947  29.745  -8.100  1.00  1.930          C  
ATOM  10328  CG2 VAL A 639      49.158  28.716  -7.585  1.00  1.930          C  
ATOM  10329  H   VAL A 639      48.642  26.201  -8.650  1.00  1.630          H  
ATOM  10330  HA  VAL A 639      46.800  27.423  -6.693  1.00  1.670          H  
ATOM  10331  HB  VAL A 639      47.929  28.413  -9.301  1.00  2.320          H  
ATOM  10332 1HG1 VAL A 639      47.482  30.576  -8.528  1.00  2.320          H  
ATOM  10333 2HG1 VAL A 639      46.001  29.610  -8.616  1.00  2.320          H  
ATOM  10334 3HG1 VAL A 639      46.764  29.930  -7.048  1.00  2.320          H  
ATOM  10335 1HG2 VAL A 639      49.639  29.573  -8.023  1.00  2.320          H  
ATOM  10336 2HG2 VAL A 639      49.047  28.862  -6.536  1.00  2.320          H  
ATOM  10337 3HG2 VAL A 639      49.779  27.837  -7.759  1.00  2.320          H  
ATOM  10338  N   LEU A 640      44.776  26.735  -7.853  1.00  1.430          N  
ATOM  10339  CA  LEU A 640      43.515  26.348  -8.437  1.00  1.460          C  
ATOM  10340  C   LEU A 640      42.668  27.598  -8.506  1.00  1.510          C  
ATOM  10341  O   LEU A 640      42.725  28.418  -7.586  1.00  1.570          O  
ATOM  10342  CB  LEU A 640      42.916  25.223  -7.551  1.00  2.030          C  
ATOM  10343  CG  LEU A 640      41.540  24.593  -7.915  1.00  2.030          C  
ATOM  10344  CD1 LEU A 640      41.602  23.870  -9.207  1.00  2.030          C  
ATOM  10345  CD2 LEU A 640      41.163  23.568  -6.822  1.00  2.030          C  
ATOM  10346  H   LEU A 640      44.830  26.783  -6.825  1.00  1.720          H  
ATOM  10347  HA  LEU A 640      43.674  25.983  -9.448  1.00  1.750          H  
ATOM  10348 1HB  LEU A 640      43.639  24.414  -7.516  1.00  2.440          H  
ATOM  10349 2HB  LEU A 640      42.826  25.623  -6.535  1.00  2.440          H  
ATOM  10350  HG  LEU A 640      40.778  25.379  -7.993  1.00  2.440          H  
ATOM  10351 1HD1 LEU A 640      40.637  23.456  -9.398  1.00  2.440          H  
ATOM  10352 2HD1 LEU A 640      41.860  24.549 -10.008  1.00  2.440          H  
ATOM  10353 3HD1 LEU A 640      42.319  23.071  -9.154  1.00  2.440          H  
ATOM  10354 1HD2 LEU A 640      40.200  23.113  -7.061  1.00  2.440          H  
ATOM  10355 2HD2 LEU A 640      41.924  22.794  -6.768  1.00  2.440          H  
ATOM  10356 3HD2 LEU A 640      41.090  24.052  -5.884  1.00  2.440          H  
ATOM  10357  N   SER A 641      41.943  27.814  -9.600  1.00  1.560          N  
ATOM  10358  CA  SER A 641      41.072  28.993  -9.575  1.00  1.700          C  
ATOM  10359  C   SER A 641      39.635  28.599  -9.243  1.00  1.800          C  
ATOM  10360  O   SER A 641      39.353  27.453  -8.890  1.00  1.990          O  
ATOM  10361  CB  SER A 641      41.178  29.840 -10.832  1.00  2.320          C  
ATOM  10362  OG  SER A 641      40.419  31.018 -10.684  1.00  2.320          O  
ATOM  10363  H   SER A 641      41.982  27.158 -10.397  1.00  1.870          H  
ATOM  10364  HA  SER A 641      41.402  29.648  -8.769  1.00  2.040          H  
ATOM  10365 1HB  SER A 641      42.223  30.099 -10.995  1.00  2.790          H  
ATOM  10366 2HB  SER A 641      40.858  29.313 -11.694  1.00  2.790          H  
ATOM  10367  HG  SER A 641      40.526  31.509 -11.505  1.00  2.790          H  
ATOM  10368  N   ASN A 642      38.728  29.555  -9.313  1.00  2.010          N  
ATOM  10369  CA  ASN A 642      37.364  29.300  -8.860  1.00  2.350          C  
ATOM  10370  C   ASN A 642      36.469  28.612  -9.875  1.00  2.600          C  
ATOM  10371  O   ASN A 642      36.608  28.814 -11.086  1.00  3.210          O  
ATOM  10372  CB  ASN A 642      36.728  30.588  -8.401  1.00  3.150          C  
ATOM  10373  CG  ASN A 642      37.375  31.140  -7.165  1.00  3.150          C  
ATOM  10374  OD1 ASN A 642      37.788  30.405  -6.270  1.00  3.150          O  
ATOM  10375  ND2 ASN A 642      37.480  32.446  -7.121  1.00  3.150          N  
ATOM  10376  H   ASN A 642      39.027  30.458  -9.667  1.00  2.410          H  
ATOM  10377  HA  ASN A 642      37.419  28.646  -8.000  1.00  2.820          H  
ATOM  10378 1HB  ASN A 642      36.807  31.330  -9.191  1.00  3.780          H  
ATOM  10379 2HB  ASN A 642      35.666  30.421  -8.208  1.00  3.780          H  
ATOM  10380 1HD2 ASN A 642      37.929  32.929  -6.334  1.00  3.780          H  
ATOM  10381 2HD2 ASN A 642      37.131  33.004  -7.872  1.00  3.780          H  
ATOM  10382  N   ARG A 643      35.488  27.859  -9.359  1.00  2.770          N  
ATOM  10383  CA  ARG A 643      34.466  27.223 -10.178  1.00  3.360          C  
ATOM  10384  C   ARG A 643      33.572  28.296 -10.801  1.00  3.340          C  
ATOM  10385  O   ARG A 643      33.532  29.436 -10.343  1.00  3.530          O  
ATOM  10386  CB  ARG A 643      33.629  26.230  -9.363  1.00  4.470          C  
ATOM  10387  CG  ARG A 643      32.684  26.846  -8.325  1.00  4.470          C  
ATOM  10388  CD  ARG A 643      31.960  25.820  -7.514  1.00  4.470          C  
ATOM  10389  NE  ARG A 643      32.836  25.121  -6.576  1.00  4.470          N  
ATOM  10390  CZ  ARG A 643      32.424  24.179  -5.687  1.00  4.470          C  
ATOM  10391  NH1 ARG A 643      31.151  23.836  -5.614  1.00  4.470          N  
ATOM  10392  NH2 ARG A 643      33.291  23.603  -4.880  1.00  4.470          N  
ATOM  10393  H   ARG A 643      35.468  27.686  -8.351  1.00  3.320          H  
ATOM  10394  HA  ARG A 643      34.959  26.671 -10.978  1.00  4.030          H  
ATOM  10395 1HB  ARG A 643      33.026  25.617 -10.037  1.00  5.360          H  
ATOM  10396 2HB  ARG A 643      34.301  25.554  -8.830  1.00  5.360          H  
ATOM  10397 1HG  ARG A 643      33.226  27.503  -7.657  1.00  5.360          H  
ATOM  10398 2HG  ARG A 643      31.938  27.417  -8.831  1.00  5.360          H  
ATOM  10399 1HD  ARG A 643      31.167  26.311  -6.951  1.00  5.360          H  
ATOM  10400 2HD  ARG A 643      31.530  25.080  -8.190  1.00  5.360          H  
ATOM  10401  HE  ARG A 643      33.836  25.366  -6.593  1.00  5.360          H  
ATOM  10402 1HH1 ARG A 643      30.470  24.267  -6.217  1.00  5.360          H  
ATOM  10403 2HH1 ARG A 643      30.853  23.139  -4.946  1.00  5.360          H  
ATOM  10404 1HH2 ARG A 643      34.266  23.858  -4.926  1.00  5.360          H  
ATOM  10405 2HH2 ARG A 643      32.969  22.918  -4.213  1.00  5.360          H  
ATOM  10406  N   GLU A 644      32.826  27.916 -11.827  1.00  3.690          N  
ATOM  10407  CA  GLU A 644      31.914  28.797 -12.571  1.00  4.190          C  
ATOM  10408  C   GLU A 644      30.720  29.414 -11.801  1.00  4.450          C  
ATOM  10409  O   GLU A 644      30.035  30.290 -12.327  1.00  4.630          O  
ATOM  10410  CB  GLU A 644      31.453  28.063 -13.840  1.00  5.670          C  
ATOM  10411  CG  GLU A 644      30.615  26.807 -13.633  1.00  5.670          C  
ATOM  10412  CD  GLU A 644      30.338  26.086 -14.933  1.00  5.670          C  
ATOM  10413  OE1 GLU A 644      30.595  26.660 -15.967  1.00  5.670          O  
ATOM  10414  OE2 GLU A 644      29.929  24.938 -14.911  1.00  5.670          O  
ATOM  10415  H   GLU A 644      32.912  26.957 -12.139  1.00  4.430          H  
ATOM  10416  HA  GLU A 644      32.516  29.639 -12.916  1.00  5.030          H  
ATOM  10417 1HB  GLU A 644      30.865  28.746 -14.452  1.00  6.800          H  
ATOM  10418 2HB  GLU A 644      32.327  27.778 -14.427  1.00  6.800          H  
ATOM  10419 1HG  GLU A 644      31.134  26.126 -12.959  1.00  6.800          H  
ATOM  10420 2HG  GLU A 644      29.667  27.090 -13.175  1.00  6.800          H  
ATOM  10421  N   ARG A 645      30.425  28.922 -10.605  1.00  4.970          N  
ATOM  10422  CA  ARG A 645      29.312  29.439  -9.802  1.00  5.640          C  
ATOM  10423  C   ARG A 645      29.471  30.919  -9.458  1.00  6.000          C  
ATOM  10424  O   ARG A 645      30.510  31.338  -8.950  1.00  6.530          O  
ATOM  10425  CB  ARG A 645      29.214  28.707  -8.472  1.00  7.630          C  
ATOM  10426  CG  ARG A 645      28.016  29.054  -7.620  1.00  7.630          C  
ATOM  10427  CD  ARG A 645      27.938  28.208  -6.411  1.00  7.630          C  
ATOM  10428  NE  ARG A 645      26.775  28.555  -5.604  1.00  7.630          N  
ATOM  10429  CZ  ARG A 645      26.412  27.963  -4.442  1.00  7.630          C  
ATOM  10430  NH1 ARG A 645      27.130  26.981  -3.938  1.00  7.630          N  
ATOM  10431  NH2 ARG A 645      25.326  28.376  -3.808  1.00  7.630          N  
ATOM  10432  H   ARG A 645      31.041  28.218 -10.236  1.00  5.960          H  
ATOM  10433  HA  ARG A 645      28.390  29.305 -10.366  1.00  6.770          H  
ATOM  10434 1HB  ARG A 645      29.205  27.678  -8.614  1.00  9.150          H  
ATOM  10435 2HB  ARG A 645      30.098  28.940  -7.880  1.00  9.150          H  
ATOM  10436 1HG  ARG A 645      28.087  30.088  -7.286  1.00  9.150          H  
ATOM  10437 2HG  ARG A 645      27.103  28.920  -8.195  1.00  9.150          H  
ATOM  10438 1HD  ARG A 645      27.859  27.161  -6.704  1.00  9.150          H  
ATOM  10439 2HD  ARG A 645      28.835  28.360  -5.810  1.00  9.150          H  
ATOM  10440  HE  ARG A 645      26.195  29.308  -5.952  1.00  9.150          H  
ATOM  10441 1HH1 ARG A 645      27.958  26.664  -4.412  1.00  9.150          H  
ATOM  10442 2HH1 ARG A 645      26.852  26.545  -3.069  1.00  9.150          H  
ATOM  10443 1HH2 ARG A 645      24.772  29.129  -4.191  1.00  9.150          H  
ATOM  10444 2HH2 ARG A 645      25.047  27.940  -2.941  1.00  9.150          H  
ATOM  10445  N   SER A 646      28.415  31.701  -9.671  1.00  6.060          N  
ATOM  10446  CA  SER A 646      28.435  33.117  -9.312  1.00  6.750          C  
ATOM  10447  C   SER A 646      28.502  33.326  -7.808  1.00  6.940          C  
ATOM  10448  O   SER A 646      27.794  32.661  -7.049  1.00  6.990          O  
ATOM  10449  CB  SER A 646      27.210  33.830  -9.826  1.00  9.170          C  
ATOM  10450  OG  SER A 646      27.202  35.163  -9.377  1.00  9.170          O  
ATOM  10451  H   SER A 646      27.592  31.309 -10.104  1.00  7.270          H  
ATOM  10452  HA  SER A 646      29.321  33.569  -9.761  1.00  8.100          H  
ATOM  10453 1HB  SER A 646      27.200  33.807 -10.914  1.00 11.010          H  
ATOM  10454 2HB  SER A 646      26.313  33.320  -9.474  1.00 11.010          H  
ATOM  10455  HG  SER A 646      26.384  35.541  -9.724  1.00 11.010          H  
ATOM  10456  N   ASP A 647      29.298  34.305  -7.367  1.00  7.370          N  
ATOM  10457  CA  ASP A 647      29.368  34.649  -5.950  1.00  7.940          C  
ATOM  10458  C   ASP A 647      28.347  35.715  -5.563  1.00  8.230          C  
ATOM  10459  O   ASP A 647      28.306  36.164  -4.415  1.00  8.850          O  
ATOM  10460  CB  ASP A 647      30.779  35.132  -5.613  1.00 10.890          C  
ATOM  10461  CG  ASP A 647      31.183  36.403  -6.389  1.00 10.890          C  
ATOM  10462  OD1 ASP A 647      30.373  36.915  -7.178  1.00 10.890          O  
ATOM  10463  OD2 ASP A 647      32.294  36.862  -6.201  1.00 10.890          O  
ATOM  10464  H   ASP A 647      29.865  34.835  -8.023  1.00  8.840          H  
ATOM  10465  HA  ASP A 647      29.159  33.751  -5.369  1.00  9.530          H  
ATOM  10466 1HB  ASP A 647      30.844  35.341  -4.545  1.00 13.070          H  
ATOM  10467 2HB  ASP A 647      31.496  34.340  -5.838  1.00 13.070          H  
ATOM  10468  N   ASN A 648      27.524  36.105  -6.536  1.00  8.040          N  
ATOM  10469  CA  ASN A 648      26.479  37.109  -6.424  1.00  8.570          C  
ATOM  10470  C   ASN A 648      26.994  38.491  -6.017  1.00  8.530          C  
ATOM  10471  O   ASN A 648      26.218  39.359  -5.616  1.00  8.310          O  
ATOM  10472  CB  ASN A 648      25.392  36.631  -5.487  1.00 11.790          C  
ATOM  10473  CG  ASN A 648      24.722  35.394  -6.009  1.00 11.790          C  
ATOM  10474  OD1 ASN A 648      24.458  35.256  -7.216  1.00 11.790          O  
ATOM  10475  ND2 ASN A 648      24.438  34.480  -5.120  1.00 11.790          N  
ATOM  10476  H   ASN A 648      27.641  35.659  -7.444  1.00  9.650          H  
ATOM  10477  HA  ASN A 648      26.027  37.223  -7.411  1.00 10.280          H  
ATOM  10478 1HB  ASN A 648      25.803  36.425  -4.500  1.00 14.140          H  
ATOM  10479 2HB  ASN A 648      24.641  37.413  -5.372  1.00 14.140          H  
ATOM  10480 1HD2 ASN A 648      23.991  33.631  -5.401  1.00 14.140          H  
ATOM  10481 2HD2 ASN A 648      24.671  34.627  -4.159  1.00 14.140          H  
ATOM  10482  N   ASN A 649      28.266  38.792  -6.290  1.00  8.990          N  
ATOM  10483  CA  ASN A 649      28.767  40.116  -5.951  1.00  9.250          C  
ATOM  10484  C   ASN A 649      28.463  41.060  -7.096  1.00  8.990          C  
ATOM  10485  O   ASN A 649      28.647  42.273  -7.021  1.00  9.300          O  
ATOM  10486  CB  ASN A 649      30.237  40.061  -5.604  1.00 12.850          C  
ATOM  10487  CG  ASN A 649      30.458  39.346  -4.288  1.00 12.850          C  
ATOM  10488  OD1 ASN A 649      29.585  39.336  -3.409  1.00 12.850          O  
ATOM  10489  ND2 ASN A 649      31.606  38.763  -4.116  1.00 12.850          N  
ATOM  10490  H   ASN A 649      28.914  38.071  -6.651  1.00 10.790          H  
ATOM  10491  HA  ASN A 649      28.232  40.487  -5.076  1.00 11.100          H  
ATOM  10492 1HB  ASN A 649      30.785  39.538  -6.392  1.00 15.420          H  
ATOM  10493 2HB  ASN A 649      30.636  41.076  -5.533  1.00 15.420          H  
ATOM  10494 1HD2 ASN A 649      31.798  38.293  -3.256  1.00 15.420          H  
ATOM  10495 2HD2 ASN A 649      32.290  38.764  -4.853  1.00 15.420          H  
ATOM  10496  N   ASN A 650      27.842  40.505  -8.123  1.00  8.700          N  
ATOM  10497  CA  ASN A 650      27.440  41.260  -9.278  1.00  8.720          C  
ATOM  10498  C   ASN A 650      26.162  42.015  -8.924  1.00  9.020          C  
ATOM  10499  O   ASN A 650      25.723  42.895  -9.660  1.00  9.260          O  
ATOM  10500  CB  ASN A 650      27.209  40.345 -10.454  1.00 12.200          C  
ATOM  10501  CG  ASN A 650      28.472  39.660 -10.942  1.00 12.200          C  
ATOM  10502  OD1 ASN A 650      29.630  40.032 -10.677  1.00 12.200          O  
ATOM  10503  ND2 ASN A 650      28.254  38.605 -11.683  1.00 12.200          N  
ATOM  10504  H   ASN A 650      27.711  39.505  -8.098  1.00 10.440          H  
ATOM  10505  HA  ASN A 650      28.213  41.991  -9.525  1.00 10.460          H  
ATOM  10506 1HB  ASN A 650      26.476  39.582 -10.178  1.00 14.640          H  
ATOM  10507 2HB  ASN A 650      26.781  40.922 -11.277  1.00 14.640          H  
ATOM  10508 1HD2 ASN A 650      29.028  38.085 -12.049  1.00 14.640          H  
ATOM  10509 2HD2 ASN A 650      27.318  38.317 -11.888  1.00 14.640          H  
ATOM  10510  N   ASN A 651      25.581  41.711  -7.750  1.00  9.270          N  
ATOM  10511  CA  ASN A 651      24.373  42.377  -7.301  1.00  9.840          C  
ATOM  10512  C   ASN A 651      24.657  43.842  -7.003  1.00  9.970          C  
ATOM  10513  O   ASN A 651      23.751  44.668  -6.941  1.00 10.210          O  
ATOM  10514  CB  ASN A 651      23.784  41.703  -6.080  1.00 13.550          C  
ATOM  10515  CG  ASN A 651      23.134  40.388  -6.383  1.00 13.550          C  
ATOM  10516  OD1 ASN A 651      22.949  40.007  -7.547  1.00 13.550          O  
ATOM  10517  ND2 ASN A 651      22.711  39.705  -5.346  1.00 13.550          N  
ATOM  10518  H   ASN A 651      25.967  40.976  -7.152  1.00 11.120          H  
ATOM  10519  HA  ASN A 651      23.633  42.344  -8.103  1.00 11.810          H  
ATOM  10520 1HB  ASN A 651      24.574  41.545  -5.341  1.00 16.260          H  
ATOM  10521 2HB  ASN A 651      23.038  42.362  -5.628  1.00 16.260          H  
ATOM  10522 1HD2 ASN A 651      22.166  38.851  -5.489  1.00 16.260          H  
ATOM  10523 2HD2 ASN A 651      22.853  40.057  -4.423  1.00 16.260          H  
ATOM  10524  N   ASN A 652      25.930  44.191  -6.841  1.00 10.050          N  
ATOM  10525  CA  ASN A 652      26.289  45.556  -6.528  1.00 10.410          C  
ATOM  10526  C   ASN A 652      26.623  46.365  -7.775  1.00 10.810          C  
ATOM  10527  O   ASN A 652      27.131  47.480  -7.666  1.00 11.070          O  
ATOM  10528  CB  ASN A 652      27.448  45.586  -5.572  1.00 14.430          C  
ATOM  10529  CG  ASN A 652      27.101  45.094  -4.214  1.00 14.430          C  
ATOM  10530  OD1 ASN A 652      25.996  45.316  -3.693  1.00 14.430          O  
ATOM  10531  ND2 ASN A 652      28.032  44.421  -3.608  1.00 14.430          N  
ATOM  10532  H   ASN A 652      26.680  43.493  -6.925  1.00 12.060          H  
ATOM  10533  HA  ASN A 652      25.436  46.037  -6.051  1.00 12.490          H  
ATOM  10534 1HB  ASN A 652      28.264  44.971  -5.972  1.00 17.320          H  
ATOM  10535 2HB  ASN A 652      27.811  46.606  -5.490  1.00 17.320          H  
ATOM  10536 1HD2 ASN A 652      27.874  44.066  -2.691  1.00 17.320          H  
ATOM  10537 2HD2 ASN A 652      28.932  44.262  -4.066  1.00 17.320          H  
ATOM  10538  N   ASN A 653      26.301  45.851  -8.973  1.00 11.080          N  
ATOM  10539  CA  ASN A 653      26.629  46.590 -10.187  1.00 11.670          C  
ATOM  10540  C   ASN A 653      25.664  47.740 -10.499  1.00 11.960          C  
ATOM  10541  O   ASN A 653      25.843  48.439 -11.497  1.00 12.290          O  
ATOM  10542  CB  ASN A 653      26.749  45.647 -11.377  1.00 16.100          C  
ATOM  10543  CG  ASN A 653      25.456  44.939 -11.845  1.00 16.100          C  
ATOM  10544  OD1 ASN A 653      24.350  45.115 -11.304  1.00 16.100          O  
ATOM  10545  ND2 ASN A 653      25.627  44.120 -12.880  1.00 16.100          N  
ATOM  10546  H   ASN A 653      25.878  44.918  -9.052  1.00 13.300          H  
ATOM  10547  HA  ASN A 653      27.607  47.037 -10.054  1.00 14.000          H  
ATOM  10548 1HB  ASN A 653      27.195  46.172 -12.206  1.00 19.320          H  
ATOM  10549 2HB  ASN A 653      27.438  44.867 -11.100  1.00 19.320          H  
ATOM  10550 1HD2 ASN A 653      24.863  43.578 -13.282  1.00 19.320          H  
ATOM  10551 2HD2 ASN A 653      26.531  44.023 -13.282  1.00 19.320          H  
ATOM  10552  N   ASN A 654      24.686  47.988  -9.630  1.00 12.060          N  
ATOM  10553  CA  ASN A 654      23.767  49.103  -9.795  1.00 12.540          C  
ATOM  10554  C   ASN A 654      23.224  49.207 -11.227  1.00 13.010          C  
ATOM  10555  O   ASN A 654      22.441  48.358 -11.666  1.00 13.160          O  
ATOM  10556  CB  ASN A 654      24.449  50.381  -9.338  1.00 17.360          C  
ATOM  10557  CG  ASN A 654      24.810  50.328  -7.876  1.00 17.360          C  
ATOM  10558  OD1 ASN A 654      24.113  49.709  -7.059  1.00 17.360          O  
ATOM  10559  ND2 ASN A 654      25.895  50.966  -7.528  1.00 17.360          N  
ATOM  10560  H   ASN A 654      24.588  47.384  -8.823  1.00 14.470          H  
ATOM  10561  HA  ASN A 654      22.911  48.931  -9.142  1.00 15.050          H  
ATOM  10562 1HB  ASN A 654      25.362  50.547  -9.914  1.00 20.840          H  
ATOM  10563 2HB  ASN A 654      23.785  51.233  -9.501  1.00 20.840          H  
ATOM  10564 1HD2 ASN A 654      26.191  50.966  -6.571  1.00 20.840          H  
ATOM  10565 2HD2 ASN A 654      26.434  51.453  -8.216  1.00 20.840          H  
ATOM  10566  N   ASP A 655      23.567  50.306 -11.916  1.00 13.460          N  
ATOM  10567  CA  ASP A 655      23.106  50.593 -13.274  1.00 14.140          C  
ATOM  10568  C   ASP A 655      24.211  50.459 -14.331  1.00 14.340          C  
ATOM  10569  O   ASP A 655      24.081  50.998 -15.427  1.00 14.570          O  
ATOM  10570  CB  ASP A 655      22.521  52.010 -13.337  1.00 19.520          C  
ATOM  10571  CG  ASP A 655      21.231  52.195 -12.525  1.00 19.520          C  
ATOM  10572  OD1 ASP A 655      20.405  51.303 -12.514  1.00 19.520          O  
ATOM  10573  OD2 ASP A 655      21.087  53.230 -11.914  1.00 19.520          O  
ATOM  10574  H   ASP A 655      24.201  50.961 -11.489  1.00 16.150          H  
ATOM  10575  HA  ASP A 655      22.322  49.879 -13.523  1.00 16.970          H  
ATOM  10576 1HB  ASP A 655      23.260  52.710 -12.959  1.00 23.430          H  
ATOM  10577 2HB  ASP A 655      22.332  52.285 -14.375  1.00 23.430          H  
ATOM  10578  N   ASP A 656      25.311  49.784 -14.003  1.00 14.420          N  
ATOM  10579  CA  ASP A 656      26.448  49.696 -14.922  1.00 14.820          C  
ATOM  10580  C   ASP A 656      27.334  48.462 -14.666  1.00 14.730          C  
ATOM  10581  O   ASP A 656      26.845  47.422 -14.237  1.00 14.980          O  
ATOM  10582  CB  ASP A 656      27.240  50.990 -14.798  1.00 20.590          C  
ATOM  10583  CG  ASP A 656      28.065  51.444 -16.057  1.00 20.590          C  
ATOM  10584  OD1 ASP A 656      28.997  50.772 -16.352  1.00 20.590          O  
ATOM  10585  OD2 ASP A 656      27.740  52.461 -16.695  1.00 20.590          O  
ATOM  10586  H   ASP A 656      25.377  49.321 -13.090  1.00 17.300          H  
ATOM  10587  HA  ASP A 656      26.058  49.625 -15.924  1.00 17.780          H  
ATOM  10588 1HB  ASP A 656      26.542  51.759 -14.538  1.00 24.710          H  
ATOM  10589 2HB  ASP A 656      27.913  50.875 -13.951  1.00 24.710          H  
ATOM  10590  N   ASN A 657      28.627  48.553 -14.979  1.00 14.550          N  
ATOM  10591  CA  ASN A 657      29.545  47.442 -14.814  1.00 14.660          C  
ATOM  10592  C   ASN A 657      30.014  47.290 -13.361  1.00 14.270          C  
ATOM  10593  O   ASN A 657      29.639  48.072 -12.471  1.00 14.270          O  
ATOM  10594  CB  ASN A 657      30.728  47.647 -15.740  1.00 20.480          C  
ATOM  10595  CG  ASN A 657      30.314  47.603 -17.188  1.00 20.480          C  
ATOM  10596  OD1 ASN A 657      29.440  46.828 -17.581  1.00 20.480          O  
ATOM  10597  ND2 ASN A 657      30.930  48.423 -17.992  1.00 20.480          N  
ATOM  10598  H   ASN A 657      28.983  49.409 -15.386  1.00 17.460          H  
ATOM  10599  HA  ASN A 657      29.026  46.522 -15.089  1.00 17.590          H  
ATOM  10600 1HB  ASN A 657      31.180  48.620 -15.534  1.00 24.580          H  
ATOM  10601 2HB  ASN A 657      31.487  46.890 -15.564  1.00 24.580          H  
ATOM  10602 1HD2 ASN A 657      30.700  48.440 -18.964  1.00 24.580          H  
ATOM  10603 2HD2 ASN A 657      31.630  49.043 -17.640  1.00 24.580          H  
ATOM  10604  N   ASN A 658      30.849  46.271 -13.132  1.00 14.110          N  
ATOM  10605  CA  ASN A 658      31.361  45.938 -11.807  1.00 14.080          C  
ATOM  10606  C   ASN A 658      32.613  46.724 -11.413  1.00 13.840          C  
ATOM  10607  O   ASN A 658      33.175  47.462 -12.225  1.00 13.990          O  
ATOM  10608  CB  ASN A 658      31.702  44.465 -11.779  1.00 19.720          C  
ATOM  10609  CG  ASN A 658      30.522  43.575 -11.903  1.00 19.720          C  
ATOM  10610  OD1 ASN A 658      29.569  43.643 -11.128  1.00 19.720          O  
ATOM  10611  ND2 ASN A 658      30.569  42.722 -12.889  1.00 19.720          N  
ATOM  10612  H   ASN A 658      31.120  45.692 -13.912  1.00 16.930          H  
ATOM  10613  HA  ASN A 658      30.575  46.138 -11.096  1.00 16.900          H  
ATOM  10614 1HB  ASN A 658      32.403  44.239 -12.583  1.00 23.670          H  
ATOM  10615 2HB  ASN A 658      32.204  44.239 -10.850  1.00 23.670          H  
ATOM  10616 1HD2 ASN A 658      29.811  42.086 -13.044  1.00 23.670          H  
ATOM  10617 2HD2 ASN A 658      31.367  42.691 -13.488  1.00 23.670          H  
ATOM  10618  N   ASN A 659      33.097  46.491 -10.186  1.00 13.630          N  
ATOM  10619  CA  ASN A 659      34.338  47.078  -9.687  1.00 13.590          C  
ATOM  10620  C   ASN A 659      35.548  46.354 -10.255  1.00 13.280          C  
ATOM  10621  O   ASN A 659      35.478  45.170 -10.595  1.00 13.200          O  
ATOM  10622  CB  ASN A 659      34.386  47.033  -8.174  1.00 19.040          C  
ATOM  10623  CG  ASN A 659      35.395  47.881  -7.563  1.00 19.040          C  
ATOM  10624  OD1 ASN A 659      36.577  47.498  -7.434  1.00 19.040          O  
ATOM  10625  ND2 ASN A 659      34.952  49.053  -7.175  1.00 19.040          N  
ATOM  10626  H   ASN A 659      32.570  45.924  -9.517  1.00 16.360          H  
ATOM  10627  HA  ASN A 659      34.386  48.119 -10.012  1.00 16.310          H  
ATOM  10628 1HB  ASN A 659      33.471  47.407  -7.811  1.00 22.850          H  
ATOM  10629 2HB  ASN A 659      34.493  46.005  -7.822  1.00 22.850          H  
ATOM  10630 1HD2 ASN A 659      35.562  49.720  -6.738  1.00 22.850          H  
ATOM  10631 2HD2 ASN A 659      33.962  49.288  -7.345  1.00 22.850          H  
ATOM  10632  N   ASN A 660      36.686  47.041 -10.272  1.00 13.290          N  
ATOM  10633  CA  ASN A 660      37.959  46.466 -10.699  1.00 13.220          C  
ATOM  10634  C   ASN A 660      38.385  45.269  -9.840  1.00 12.910          C  
ATOM  10635  O   ASN A 660      39.153  44.416 -10.286  1.00 12.840          O  
ATOM  10636  CB  ASN A 660      39.040  47.526 -10.654  1.00 18.540          C  
ATOM  10637  CG  ASN A 660      38.910  48.546 -11.746  1.00 18.540          C  
ATOM  10638  OD1 ASN A 660      38.255  48.324 -12.769  1.00 18.540          O  
ATOM  10639  ND2 ASN A 660      39.528  49.680 -11.546  1.00 18.540          N  
ATOM  10640  H   ASN A 660      36.672  48.015 -10.007  1.00 15.950          H  
ATOM  10641  HA  ASN A 660      37.849  46.111 -11.724  1.00 15.860          H  
ATOM  10642 1HB  ASN A 660      38.998  48.035  -9.690  1.00 22.240          H  
ATOM  10643 2HB  ASN A 660      40.017  47.050 -10.728  1.00 22.240          H  
ATOM  10644 1HD2 ASN A 660      39.479  50.403 -12.237  1.00 22.240          H  
ATOM  10645 2HD2 ASN A 660      40.050  49.830 -10.707  1.00 22.240          H  
ATOM  10646  N   ASN A 661      37.873  45.197  -8.609  1.00 12.910          N  
ATOM  10647  CA  ASN A 661      38.205  44.129  -7.680  1.00 12.860          C  
ATOM  10648  C   ASN A 661      37.215  42.958  -7.733  1.00 12.560          C  
ATOM  10649  O   ASN A 661      37.288  42.037  -6.917  1.00 12.720          O  
ATOM  10650  CB  ASN A 661      38.249  44.697  -6.279  1.00 18.020          C  
ATOM  10651  CG  ASN A 661      39.408  45.627  -6.065  1.00 18.020          C  
ATOM  10652  OD1 ASN A 661      40.545  45.189  -5.841  1.00 18.020          O  
ATOM  10653  ND2 ASN A 661      39.152  46.913  -6.152  1.00 18.020          N  
ATOM  10654  H   ASN A 661      37.261  45.946  -8.292  1.00 15.490          H  
ATOM  10655  HA  ASN A 661      39.188  43.737  -7.941  1.00 15.430          H  
ATOM  10656 1HB  ASN A 661      37.320  45.232  -6.079  1.00 21.630          H  
ATOM  10657 2HB  ASN A 661      38.313  43.883  -5.557  1.00 21.630          H  
ATOM  10658 1HD2 ASN A 661      39.888  47.579  -6.023  1.00 21.630          H  
ATOM  10659 2HD2 ASN A 661      38.214  47.230  -6.377  1.00 21.630          H  
ATOM  10660  N   ASN A 662      36.312  42.963  -8.712  1.00 12.320          N  
ATOM  10661  CA  ASN A 662      35.358  41.877  -8.898  1.00 12.250          C  
ATOM  10662  C   ASN A 662      36.079  40.733  -9.610  1.00 12.270          C  
ATOM  10663  O   ASN A 662      36.550  40.873 -10.744  1.00 12.350          O  
ATOM  10664  CB  ASN A 662      34.122  42.366  -9.645  1.00 17.180          C  
ATOM  10665  CG  ASN A 662      33.023  41.309  -9.849  1.00 17.180          C  
ATOM  10666  OD1 ASN A 662      33.314  40.204 -10.315  1.00 17.180          O  
ATOM  10667  ND2 ASN A 662      31.785  41.638  -9.520  1.00 17.180          N  
ATOM  10668  H   ASN A 662      36.272  43.749  -9.366  1.00 14.780          H  
ATOM  10669  HA  ASN A 662      35.045  41.509  -7.923  1.00 14.700          H  
ATOM  10670 1HB  ASN A 662      33.696  43.215  -9.105  1.00 20.610          H  
ATOM  10671 2HB  ASN A 662      34.428  42.738 -10.624  1.00 20.610          H  
ATOM  10672 1HD2 ASN A 662      31.018  40.985  -9.688  1.00 20.610          H  
ATOM  10673 2HD2 ASN A 662      31.584  42.543  -9.139  1.00 20.610          H  
ATOM  10674  N   ASN A 663      36.242  39.602  -8.922  1.00 12.410          N  
ATOM  10675  CA  ASN A 663      37.029  38.507  -9.481  1.00 12.690          C  
ATOM  10676  C   ASN A 663      36.225  37.693 -10.490  1.00 12.590          C  
ATOM  10677  O   ASN A 663      35.811  36.563 -10.231  1.00 12.920          O  
ATOM  10678  CB  ASN A 663      37.597  37.614  -8.387  1.00 17.650          C  
ATOM  10679  CG  ASN A 663      38.652  36.665  -8.928  1.00 17.650          C  
ATOM  10680  OD1 ASN A 663      39.144  36.883 -10.047  1.00 17.650          O  
ATOM  10681  ND2 ASN A 663      39.029  35.658  -8.179  1.00 17.650          N  
ATOM  10682  H   ASN A 663      35.816  39.515  -8.011  1.00 14.890          H  
ATOM  10683  HA  ASN A 663      37.868  38.941 -10.026  1.00 15.230          H  
ATOM  10684 1HB  ASN A 663      38.043  38.231  -7.605  1.00 21.180          H  
ATOM  10685 2HB  ASN A 663      36.795  37.033  -7.930  1.00 21.180          H  
ATOM  10686 1HD2 ASN A 663      39.730  35.027  -8.505  1.00 21.180          H  
ATOM  10687 2HD2 ASN A 663      38.639  35.499  -7.251  1.00 21.180          H  
ATOM  10688  N   ASN A 664      36.008  38.303 -11.644  1.00 12.300          N  
ATOM  10689  CA  ASN A 664      35.237  37.724 -12.727  1.00 12.400          C  
ATOM  10690  C   ASN A 664      36.103  36.770 -13.543  1.00 12.160          C  
ATOM  10691  O   ASN A 664      36.931  37.217 -14.346  1.00 12.390          O  
ATOM  10692  CB  ASN A 664      34.657  38.813 -13.612  1.00 17.320          C  
ATOM  10693  CG  ASN A 664      33.749  38.269 -14.710  1.00 17.320          C  
ATOM  10694  OD1 ASN A 664      33.817  37.080 -15.084  1.00 17.320          O  
ATOM  10695  ND2 ASN A 664      32.906  39.129 -15.240  1.00 17.320          N  
ATOM  10696  H   ASN A 664      36.379  39.254 -11.715  1.00 14.760          H  
ATOM  10697  HA  ASN A 664      34.417  37.145 -12.299  1.00 14.880          H  
ATOM  10698 1HB  ASN A 664      34.087  39.514 -12.994  1.00 20.780          H  
ATOM  10699 2HB  ASN A 664      35.471  39.373 -14.074  1.00 20.780          H  
ATOM  10700 1HD2 ASN A 664      32.282  38.847 -15.970  1.00 20.780          H  
ATOM  10701 2HD2 ASN A 664      32.894  40.075 -14.918  1.00 20.780          H  
ATOM  10702  N   ASN A 665      35.843  35.465 -13.385  1.00 11.880          N  
ATOM  10703  CA  ASN A 665      36.599  34.356 -13.981  1.00 12.010          C  
ATOM  10704  C   ASN A 665      36.686  34.421 -15.498  1.00 11.580          C  
ATOM  10705  O   ASN A 665      37.542  33.795 -16.114  1.00 11.160          O  
ATOM  10706  CB  ASN A 665      35.970  33.024 -13.601  1.00 16.760          C  
ATOM  10707  CG  ASN A 665      36.197  32.621 -12.175  1.00 16.760          C  
ATOM  10708  OD1 ASN A 665      37.151  33.056 -11.516  1.00 16.760          O  
ATOM  10709  ND2 ASN A 665      35.313  31.792 -11.675  1.00 16.760          N  
ATOM  10710  H   ASN A 665      35.111  35.237 -12.724  1.00 14.260          H  
ATOM  10711  HA  ASN A 665      37.619  34.395 -13.595  1.00 14.410          H  
ATOM  10712 1HB  ASN A 665      34.895  33.075 -13.776  1.00 20.110          H  
ATOM  10713 2HB  ASN A 665      36.364  32.241 -14.250  1.00 20.110          H  
ATOM  10714 1HD2 ASN A 665      35.397  31.485 -10.726  1.00 20.110          H  
ATOM  10715 2HD2 ASN A 665      34.551  31.461 -12.230  1.00 20.110          H  
ATOM  10716  N   ASN A 666      35.822  35.183 -16.142  1.00 11.850          N  
ATOM  10717  CA  ASN A 666      35.878  35.250 -17.593  1.00 11.760          C  
ATOM  10718  C   ASN A 666      37.212  35.825 -18.078  1.00 11.490          C  
ATOM  10719  O   ASN A 666      37.653  35.514 -19.188  1.00 11.850          O  
ATOM  10720  CB  ASN A 666      34.712  36.039 -18.139  1.00 16.500          C  
ATOM  10721  CG  ASN A 666      33.428  35.259 -18.078  1.00 16.500          C  
ATOM  10722  OD1 ASN A 666      33.185  34.373 -18.907  1.00 16.500          O  
ATOM  10723  ND2 ASN A 666      32.611  35.553 -17.106  1.00 16.500          N  
ATOM  10724  H   ASN A 666      35.136  35.733 -15.622  1.00 14.220          H  
ATOM  10725  HA  ASN A 666      35.806  34.234 -17.984  1.00 14.110          H  
ATOM  10726 1HB  ASN A 666      34.599  36.963 -17.575  1.00 19.800          H  
ATOM  10727 2HB  ASN A 666      34.911  36.311 -19.174  1.00 19.800          H  
ATOM  10728 1HD2 ASN A 666      31.744  35.063 -17.013  1.00 19.800          H  
ATOM  10729 2HD2 ASN A 666      32.865  36.259 -16.439  1.00 19.800          H  
ATOM  10730  N   LYS A 667      37.898  36.613 -17.225  1.00 11.020          N  
ATOM  10731  CA  LYS A 667      39.186  37.241 -17.552  1.00 10.940          C  
ATOM  10732  C   LYS A 667      40.286  36.221 -17.865  1.00 10.510          C  
ATOM  10733  O   LYS A 667      41.322  36.572 -18.432  1.00 10.510          O  
ATOM  10734  CB  LYS A 667      39.669  38.107 -16.384  1.00 15.350          C  
ATOM  10735  CG  LYS A 667      40.120  37.305 -15.138  1.00 15.350          C  
ATOM  10736  CD  LYS A 667      40.496  38.220 -13.985  1.00 15.350          C  
ATOM  10737  CE  LYS A 667      40.967  37.422 -12.777  1.00 15.350          C  
ATOM  10738  NZ  LYS A 667      41.302  38.307 -11.627  1.00 15.350          N  
ATOM  10739  H   LYS A 667      37.495  36.812 -16.301  1.00 13.220          H  
ATOM  10740  HA  LYS A 667      39.047  37.867 -18.433  1.00 13.130          H  
ATOM  10741 1HB  LYS A 667      40.499  38.731 -16.709  1.00 18.420          H  
ATOM  10742 2HB  LYS A 667      38.858  38.767 -16.071  1.00 18.420          H  
ATOM  10743 1HG  LYS A 667      39.330  36.625 -14.820  1.00 18.420          H  
ATOM  10744 2HG  LYS A 667      41.001  36.714 -15.384  1.00 18.420          H  
ATOM  10745 1HD  LYS A 667      41.284  38.904 -14.300  1.00 18.420          H  
ATOM  10746 2HD  LYS A 667      39.618  38.805 -13.697  1.00 18.420          H  
ATOM  10747 1HE  LYS A 667      40.170  36.738 -12.480  1.00 18.420          H  
ATOM  10748 2HE  LYS A 667      41.848  36.840 -13.046  1.00 18.420          H  
ATOM  10749 1HZ  LYS A 667      41.593  37.748 -10.837  1.00 18.420          H  
ATOM  10750 2HZ  LYS A 667      42.045  38.940 -11.887  1.00 18.420          H  
ATOM  10751 3HZ  LYS A 667      40.480  38.836 -11.370  1.00 18.420          H  
ATOM  10752  N   ILE A 668      40.078  34.982 -17.419  1.00 10.320          N  
ATOM  10753  CA  ILE A 668      40.987  33.866 -17.583  1.00  9.970          C  
ATOM  10754  C   ILE A 668      41.135  33.484 -19.060  1.00  9.300          C  
ATOM  10755  O   ILE A 668      42.209  33.041 -19.471  1.00  9.490          O  
ATOM  10756  CB  ILE A 668      40.538  32.652 -16.731  1.00 14.100          C  
ATOM  10757  CG1 ILE A 668      40.665  33.026 -15.216  1.00 14.100          C  
ATOM  10758  CG2 ILE A 668      41.416  31.415 -17.056  1.00 14.100          C  
ATOM  10759  CD1 ILE A 668      40.000  32.042 -14.257  1.00 14.100          C  
ATOM  10760  H   ILE A 668      39.182  34.778 -16.963  1.00 12.380          H  
ATOM  10761  HA  ILE A 668      41.967  34.175 -17.223  1.00 11.960          H  
ATOM  10762  HB  ILE A 668      39.491  32.416 -16.943  1.00 16.920          H  
ATOM  10763 1HG1 ILE A 668      41.717  33.107 -14.960  1.00 16.920          H  
ATOM  10764 2HG1 ILE A 668      40.198  34.000 -15.067  1.00 16.920          H  
ATOM  10765 1HG2 ILE A 668      41.102  30.559 -16.466  1.00 16.920          H  
ATOM  10766 2HG2 ILE A 668      41.320  31.168 -18.082  1.00 16.920          H  
ATOM  10767 3HG2 ILE A 668      42.460  31.639 -16.842  1.00 16.920          H  
ATOM  10768 1HD1 ILE A 668      40.120  32.395 -13.240  1.00 16.920          H  
ATOM  10769 2HD1 ILE A 668      38.933  31.976 -14.492  1.00 16.920          H  
ATOM  10770 3HD1 ILE A 668      40.453  31.069 -14.354  1.00 16.920          H  
ATOM  10771  N   ASN A 669      40.016  33.543 -19.823  1.00  8.700          N  
ATOM  10772  CA  ASN A 669      39.928  33.109 -21.224  1.00  8.180          C  
ATOM  10773  C   ASN A 669      40.215  31.616 -21.352  1.00  7.740          C  
ATOM  10774  O   ASN A 669      40.801  31.150 -22.332  1.00  7.580          O  
ATOM  10775  CB  ASN A 669      40.883  33.915 -22.088  1.00 11.660          C  
ATOM  10776  CG  ASN A 669      40.571  35.379 -22.066  1.00 11.660          C  
ATOM  10777  OD1 ASN A 669      39.427  35.802 -22.287  1.00 11.660          O  
ATOM  10778  ND2 ASN A 669      41.573  36.170 -21.787  1.00 11.660          N  
ATOM  10779  H   ASN A 669      39.166  33.962 -19.432  1.00 10.440          H  
ATOM  10780  HA  ASN A 669      38.908  33.279 -21.573  1.00  9.820          H  
ATOM  10781 1HB  ASN A 669      41.911  33.765 -21.774  1.00 13.990          H  
ATOM  10782 2HB  ASN A 669      40.810  33.566 -23.117  1.00 13.990          H  
ATOM  10783 1HD2 ASN A 669      41.432  37.156 -21.738  1.00 13.990          H  
ATOM  10784 2HD2 ASN A 669      42.476  35.782 -21.599  1.00 13.990          H  
ATOM  10785  N   ASN A 670      39.787  30.894 -20.327  1.00  7.790          N  
ATOM  10786  CA  ASN A 670      39.890  29.463 -20.144  1.00  7.600          C  
ATOM  10787  C   ASN A 670      38.960  29.155 -18.984  1.00  6.840          C  
ATOM  10788  O   ASN A 670      38.299  30.062 -18.473  1.00  7.160          O  
ATOM  10789  CB  ASN A 670      41.323  29.012 -19.904  1.00 10.720          C  
ATOM  10790  CG  ASN A 670      41.581  27.612 -20.392  1.00 10.720          C  
ATOM  10791  OD1 ASN A 670      40.723  26.730 -20.211  1.00 10.720          O  
ATOM  10792  ND2 ASN A 670      42.718  27.392 -20.998  1.00 10.720          N  
ATOM  10793  H   ASN A 670      39.284  31.390 -19.601  1.00  9.350          H  
ATOM  10794  HA  ASN A 670      39.503  28.952 -21.027  1.00  9.120          H  
ATOM  10795 1HB  ASN A 670      42.018  29.695 -20.390  1.00 12.860          H  
ATOM  10796 2HB  ASN A 670      41.534  29.037 -18.841  1.00 12.860          H  
ATOM  10797 1HD2 ASN A 670      42.935  26.478 -21.342  1.00 12.860          H  
ATOM  10798 2HD2 ASN A 670      43.373  28.140 -21.117  1.00 12.860          H  
ATOM  10799  N   GLU A 671      38.878  27.906 -18.587  1.00  6.110          N  
ATOM  10800  CA  GLU A 671      38.046  27.545 -17.451  1.00  5.620          C  
ATOM  10801  C   GLU A 671      38.746  27.947 -16.151  1.00  4.810          C  
ATOM  10802  O   GLU A 671      39.952  28.172 -16.130  1.00  4.880          O  
ATOM  10803  CB  GLU A 671      37.752  26.045 -17.466  1.00  8.060          C  
ATOM  10804  CG  GLU A 671      36.990  25.569 -18.699  1.00  8.060          C  
ATOM  10805  CD  GLU A 671      35.612  26.151 -18.813  1.00  8.060          C  
ATOM  10806  OE1 GLU A 671      35.106  26.638 -17.826  1.00  8.060          O  
ATOM  10807  OE2 GLU A 671      35.044  26.089 -19.874  1.00  8.060          O  
ATOM  10808  H   GLU A 671      39.417  27.201 -19.080  1.00  7.330          H  
ATOM  10809  HA  GLU A 671      37.105  28.091 -17.518  1.00  6.740          H  
ATOM  10810 1HB  GLU A 671      38.685  25.492 -17.430  1.00  9.680          H  
ATOM  10811 2HB  GLU A 671      37.176  25.770 -16.582  1.00  9.680          H  
ATOM  10812 1HG  GLU A 671      37.558  25.835 -19.590  1.00  9.680          H  
ATOM  10813 2HG  GLU A 671      36.916  24.481 -18.665  1.00  9.680          H  
ATOM  10814  N   GLY A 672      37.994  28.114 -15.069  1.00  4.430          N  
ATOM  10815  CA  GLY A 672      38.636  28.448 -13.798  1.00  4.000          C  
ATOM  10816  C   GLY A 672      38.922  27.246 -12.892  1.00  3.090          C  
ATOM  10817  O   GLY A 672      39.726  27.331 -11.978  1.00  3.240          O  
ATOM  10818  H   GLY A 672      36.994  27.982 -15.118  1.00  5.320          H  
ATOM  10819 1HA  GLY A 672      39.572  28.965 -13.998  1.00  4.800          H  
ATOM  10820 2HA  GLY A 672      38.005  29.156 -13.256  1.00  4.800          H  
ATOM  10821  N   SER A 673      38.358  26.085 -13.179  1.00  2.650          N  
ATOM  10822  CA  SER A 673      38.489  24.971 -12.246  1.00  2.160          C  
ATOM  10823  C   SER A 673      39.753  24.120 -12.350  1.00  2.020          C  
ATOM  10824  O   SER A 673      39.916  23.142 -11.625  1.00  2.470          O  
ATOM  10825  CB  SER A 673      37.268  24.123 -12.342  1.00  3.220          C  
ATOM  10826  OG  SER A 673      37.140  23.536 -13.602  1.00  3.220          O  
ATOM  10827  H   SER A 673      37.751  25.967 -13.977  1.00  3.180          H  
ATOM  10828  HA  SER A 673      38.489  25.400 -11.240  1.00  2.590          H  
ATOM  10829 1HB  SER A 673      37.352  23.369 -11.589  1.00  3.860          H  
ATOM  10830 2HB  SER A 673      36.386  24.717 -12.117  1.00  3.860          H  
ATOM  10831  HG  SER A 673      36.241  23.176 -13.623  1.00  3.860          H  
ATOM  10832  N   TYR A 674      40.641  24.449 -13.260  1.00  1.800          N  
ATOM  10833  CA  TYR A 674      41.860  23.676 -13.420  1.00  1.690          C  
ATOM  10834  C   TYR A 674      42.989  24.473 -12.771  1.00  1.590          C  
ATOM  10835  O   TYR A 674      42.765  25.544 -12.186  1.00  1.610          O  
ATOM  10836  CB  TYR A 674      42.147  23.355 -14.898  1.00  2.410          C  
ATOM  10837  CG  TYR A 674      42.586  24.526 -15.749  1.00  2.410          C  
ATOM  10838  CD1 TYR A 674      43.938  24.764 -15.915  1.00  2.410          C  
ATOM  10839  CD2 TYR A 674      41.680  25.357 -16.342  1.00  2.410          C  
ATOM  10840  CE1 TYR A 674      44.386  25.818 -16.651  1.00  2.410          C  
ATOM  10841  CE2 TYR A 674      42.141  26.424 -17.099  1.00  2.410          C  
ATOM  10842  CZ  TYR A 674      43.492  26.654 -17.244  1.00  2.410          C  
ATOM  10843  OH  TYR A 674      43.958  27.721 -17.986  1.00  2.410          O  
ATOM  10844  H   TYR A 674      40.473  25.267 -13.829  1.00  2.160          H  
ATOM  10845  HA  TYR A 674      41.763  22.734 -12.880  1.00  2.030          H  
ATOM  10846 1HB  TYR A 674      42.914  22.584 -14.960  1.00  2.890          H  
ATOM  10847 2HB  TYR A 674      41.242  22.930 -15.349  1.00  2.890          H  
ATOM  10848  HD1 TYR A 674      44.662  24.104 -15.453  1.00  2.890          H  
ATOM  10849  HD2 TYR A 674      40.615  25.184 -16.220  1.00  2.890          H  
ATOM  10850  HE1 TYR A 674      45.459  25.984 -16.759  1.00  2.890          H  
ATOM  10851  HE2 TYR A 674      41.438  27.082 -17.573  1.00  2.890          H  
ATOM  10852  HH  TYR A 674      44.917  27.743 -17.938  1.00  2.890          H  
ATOM  10853  N   ILE A 675      44.197  23.928 -12.809  1.00  1.560          N  
ATOM  10854  CA  ILE A 675      45.322  24.612 -12.196  1.00  1.520          C  
ATOM  10855  C   ILE A 675      45.874  25.667 -13.128  1.00  1.600          C  
ATOM  10856  O   ILE A 675      46.405  25.369 -14.198  1.00  1.710          O  
ATOM  10857  CB  ILE A 675      46.414  23.587 -11.833  1.00  2.140          C  
ATOM  10858  CG1 ILE A 675      45.797  22.499 -10.923  1.00  2.140          C  
ATOM  10859  CG2 ILE A 675      47.638  24.245 -11.220  1.00  2.140          C  
ATOM  10860  CD1 ILE A 675      45.145  23.018  -9.668  1.00  2.140          C  
ATOM  10861  H   ILE A 675      44.338  23.051 -13.287  1.00  1.870          H  
ATOM  10862  HA  ILE A 675      44.996  25.139 -11.308  1.00  1.820          H  
ATOM  10863  HB  ILE A 675      46.727  23.083 -12.743  1.00  2.570          H  
ATOM  10864 1HG1 ILE A 675      45.048  21.951 -11.487  1.00  2.570          H  
ATOM  10865 2HG1 ILE A 675      46.585  21.797 -10.637  1.00  2.570          H  
ATOM  10866 1HG2 ILE A 675      48.382  23.501 -11.011  1.00  2.570          H  
ATOM  10867 2HG2 ILE A 675      48.056  24.970 -11.920  1.00  2.570          H  
ATOM  10868 3HG2 ILE A 675      47.375  24.759 -10.302  1.00  2.570          H  
ATOM  10869 1HD1 ILE A 675      44.749  22.184  -9.149  1.00  2.570          H  
ATOM  10870 2HD1 ILE A 675      45.841  23.551  -9.043  1.00  2.570          H  
ATOM  10871 3HD1 ILE A 675      44.344  23.671  -9.917  1.00  2.570          H  
ATOM  10872  N   ILE A 676      45.717  26.911 -12.692  1.00  1.580          N  
ATOM  10873  CA  ILE A 676      46.085  28.082 -13.469  1.00  1.700          C  
ATOM  10874  C   ILE A 676      47.588  28.328 -13.380  1.00  1.680          C  
ATOM  10875  O   ILE A 676      48.213  28.755 -14.350  1.00  1.800          O  
ATOM  10876  CB  ILE A 676      45.198  29.312 -13.074  1.00  2.330          C  
ATOM  10877  CG1 ILE A 676      45.323  30.415 -14.166  1.00  2.330          C  
ATOM  10878  CG2 ILE A 676      45.507  29.861 -11.639  1.00  2.330          C  
ATOM  10879  CD1 ILE A 676      44.261  31.531 -14.079  1.00  2.330          C  
ATOM  10880  H   ILE A 676      45.340  27.015 -11.748  1.00  1.900          H  
ATOM  10881  HA  ILE A 676      45.858  27.868 -14.513  1.00  2.040          H  
ATOM  10882  HB  ILE A 676      44.155  28.983 -13.087  1.00  2.800          H  
ATOM  10883 1HG1 ILE A 676      46.314  30.874 -14.089  1.00  2.800          H  
ATOM  10884 2HG1 ILE A 676      45.239  29.941 -15.146  1.00  2.800          H  
ATOM  10885 1HG2 ILE A 676      44.840  30.676 -11.395  1.00  2.800          H  
ATOM  10886 2HG2 ILE A 676      45.357  29.076 -10.925  1.00  2.800          H  
ATOM  10887 3HG2 ILE A 676      46.522  30.214 -11.570  1.00  2.800          H  
ATOM  10888 1HD1 ILE A 676      44.427  32.246 -14.887  1.00  2.800          H  
ATOM  10889 2HD1 ILE A 676      43.265  31.091 -14.183  1.00  2.800          H  
ATOM  10890 3HD1 ILE A 676      44.327  32.052 -13.131  1.00  2.800          H  
ATOM  10891  N   GLU A 677      48.151  28.093 -12.196  1.00  1.580          N  
ATOM  10892  CA  GLU A 677      49.589  28.282 -11.960  1.00  1.600          C  
ATOM  10893  C   GLU A 677      50.162  27.152 -11.104  1.00  1.450          C  
ATOM  10894  O   GLU A 677      49.475  26.607 -10.239  1.00  1.380          O  
ATOM  10895  CB  GLU A 677      49.872  29.619 -11.248  1.00  2.230          C  
ATOM  10896  CG  GLU A 677      49.522  30.893 -11.988  1.00  2.230          C  
ATOM  10897  CD  GLU A 677      49.721  32.127 -11.108  1.00  2.230          C  
ATOM  10898  OE1 GLU A 677      50.133  31.975  -9.964  1.00  2.230          O  
ATOM  10899  OE2 GLU A 677      49.439  33.219 -11.567  1.00  2.230          O  
ATOM  10900  H   GLU A 677      47.535  27.754 -11.450  1.00  1.900          H  
ATOM  10901  HA  GLU A 677      50.105  28.277 -12.922  1.00  1.920          H  
ATOM  10902 1HB  GLU A 677      49.353  29.663 -10.334  1.00  2.680          H  
ATOM  10903 2HB  GLU A 677      50.932  29.670 -11.013  1.00  2.680          H  
ATOM  10904 1HG  GLU A 677      50.167  30.975 -12.863  1.00  2.680          H  
ATOM  10905 2HG  GLU A 677      48.506  30.861 -12.334  1.00  2.680          H  
ATOM  10906  N   GLN A 678      51.428  26.805 -11.305  1.00  1.450          N  
ATOM  10907  CA  GLN A 678      52.042  25.852 -10.383  1.00  1.360          C  
ATOM  10908  C   GLN A 678      53.548  26.024 -10.319  1.00  1.420          C  
ATOM  10909  O   GLN A 678      54.180  26.415 -11.305  1.00  1.500          O  
ATOM  10910  CB  GLN A 678      51.673  24.401 -10.717  1.00  1.940          C  
ATOM  10911  CG  GLN A 678      52.106  23.906 -12.066  1.00  1.940          C  
ATOM  10912  CD  GLN A 678      51.666  22.472 -12.288  1.00  1.940          C  
ATOM  10913  OE1 GLN A 678      52.258  21.538 -11.740  1.00  1.940          O  
ATOM  10914  NE2 GLN A 678      50.618  22.286 -13.084  1.00  1.940          N  
ATOM  10915  H   GLN A 678      51.971  27.234 -12.044  1.00  1.740          H  
ATOM  10916  HA  GLN A 678      51.655  26.070  -9.396  1.00  1.630          H  
ATOM  10917 1HB  GLN A 678      52.115  23.743  -9.966  1.00  2.330          H  
ATOM  10918 2HB  GLN A 678      50.603  24.277 -10.644  1.00  2.330          H  
ATOM  10919 1HG  GLN A 678      51.658  24.531 -12.836  1.00  2.330          H  
ATOM  10920 2HG  GLN A 678      53.193  23.947 -12.131  1.00  2.330          H  
ATOM  10921 1HE2 GLN A 678      50.280  21.359 -13.264  1.00  2.330          H  
ATOM  10922 2HE2 GLN A 678      50.162  23.070 -13.507  1.00  2.330          H  
ATOM  10923  N   GLY A 679      54.115  25.702  -9.161  1.00  1.390          N  
ATOM  10924  CA  GLY A 679      55.561  25.805  -8.958  1.00  1.460          C  
ATOM  10925  C   GLY A 679      55.945  25.920  -7.485  1.00  1.430          C  
ATOM  10926  O   GLY A 679      55.172  25.580  -6.591  1.00  1.370          O  
ATOM  10927  H   GLY A 679      53.493  25.397  -8.406  1.00  1.670          H  
ATOM  10928 1HA  GLY A 679      56.049  24.934  -9.392  1.00  1.750          H  
ATOM  10929 2HA  GLY A 679      55.935  26.679  -9.494  1.00  1.750          H  
ATOM  10930  N   THR A 680      57.176  26.335  -7.226  1.00  1.520          N  
ATOM  10931  CA  THR A 680      57.676  26.435  -5.853  1.00  1.540          C  
ATOM  10932  C   THR A 680      57.266  27.769  -5.248  1.00  1.520          C  
ATOM  10933  O   THR A 680      56.912  28.694  -5.976  1.00  1.600          O  
ATOM  10934  CB  THR A 680      59.214  26.342  -5.811  1.00  2.150          C  
ATOM  10935  OG1 THR A 680      59.786  27.493  -6.476  1.00  2.150          O  
ATOM  10936  CG2 THR A 680      59.667  25.085  -6.531  1.00  2.150          C  
ATOM  10937  H   THR A 680      57.774  26.617  -7.998  1.00  1.820          H  
ATOM  10938  HA  THR A 680      57.246  25.628  -5.254  1.00  1.850          H  
ATOM  10939  HB  THR A 680      59.552  26.315  -4.777  1.00  2.580          H  
ATOM  10940  HG1 THR A 680      60.744  27.510  -6.281  1.00  2.580          H  
ATOM  10941 1HG2 THR A 680      60.754  25.020  -6.501  1.00  2.580          H  
ATOM  10942 2HG2 THR A 680      59.241  24.216  -6.040  1.00  2.580          H  
ATOM  10943 3HG2 THR A 680      59.339  25.110  -7.565  1.00  2.580          H  
ATOM  10944  N   HIS A 681      57.411  27.936  -3.928  1.00  1.540          N  
ATOM  10945  CA  HIS A 681      57.054  29.230  -3.330  1.00  1.570          C  
ATOM  10946  C   HIS A 681      57.655  30.438  -4.038  1.00  1.670          C  
ATOM  10947  O   HIS A 681      56.936  31.378  -4.382  1.00  1.700          O  
ATOM  10948  CB  HIS A 681      57.461  29.313  -1.858  1.00  2.190          C  
ATOM  10949  CG  HIS A 681      57.292  30.715  -1.294  1.00  2.190          C  
ATOM  10950  ND1 HIS A 681      56.060  31.278  -1.032  1.00  2.190          N  
ATOM  10951  CD2 HIS A 681      58.209  31.653  -0.964  1.00  2.190          C  
ATOM  10952  CE1 HIS A 681      56.230  32.510  -0.573  1.00  2.190          C  
ATOM  10953  NE2 HIS A 681      57.522  32.756  -0.519  1.00  2.190          N  
ATOM  10954  H   HIS A 681      57.718  27.166  -3.344  1.00  1.850          H  
ATOM  10955  HA  HIS A 681      55.969  29.346  -3.379  1.00  1.880          H  
ATOM  10956 1HB  HIS A 681      56.860  28.621  -1.267  1.00  2.620          H  
ATOM  10957 2HB  HIS A 681      58.509  29.026  -1.747  1.00  2.620          H  
ATOM  10958  HD2 HIS A 681      59.296  31.555  -1.045  1.00  2.620          H  
ATOM  10959  HE1 HIS A 681      55.437  33.204  -0.289  1.00  2.620          H  
ATOM  10960  HE2 HIS A 681      57.953  33.618  -0.211  1.00  2.620          H  
ATOM  10961  N   ASP A 682      58.962  30.416  -4.302  1.00  1.760          N  
ATOM  10962  CA  ASP A 682      59.586  31.593  -4.881  1.00  1.880          C  
ATOM  10963  C   ASP A 682      59.364  31.672  -6.381  1.00  1.810          C  
ATOM  10964  O   ASP A 682      59.185  32.764  -6.927  1.00  1.930          O  
ATOM  10965  CB  ASP A 682      61.084  31.561  -4.605  1.00  2.580          C  
ATOM  10966  CG  ASP A 682      61.409  31.671  -3.135  1.00  2.580          C  
ATOM  10967  OD1 ASP A 682      61.177  32.700  -2.542  1.00  2.580          O  
ATOM  10968  OD2 ASP A 682      61.853  30.683  -2.600  1.00  2.580          O  
ATOM  10969  H   ASP A 682      59.521  29.622  -4.024  1.00  2.110          H  
ATOM  10970  HA  ASP A 682      59.156  32.479  -4.414  1.00  2.260          H  
ATOM  10971 1HB  ASP A 682      61.504  30.634  -4.991  1.00  3.100          H  
ATOM  10972 2HB  ASP A 682      61.566  32.384  -5.131  1.00  3.100          H  
ATOM  10973  N   SER A 683      59.337  30.537  -7.087  1.00  1.680          N  
ATOM  10974  CA  SER A 683      59.114  30.645  -8.526  1.00  1.670          C  
ATOM  10975  C   SER A 683      57.719  31.221  -8.810  1.00  1.640          C  
ATOM  10976  O   SER A 683      57.518  31.934  -9.797  1.00  1.690          O  
ATOM  10977  CB  SER A 683      59.353  29.303  -9.202  1.00  2.340          C  
ATOM  10978  OG  SER A 683      58.485  28.322  -8.724  1.00  2.340          O  
ATOM  10979  H   SER A 683      59.473  29.627  -6.655  1.00  2.020          H  
ATOM  10980  HA  SER A 683      59.846  31.343  -8.932  1.00  2.000          H  
ATOM  10981 1HB  SER A 683      59.213  29.415 -10.274  1.00  2.810          H  
ATOM  10982 2HB  SER A 683      60.380  28.989  -9.037  1.00  2.810          H  
ATOM  10983  HG  SER A 683      58.857  28.098  -7.851  1.00  2.810          H  
ATOM  10984  N   LEU A 684      56.779  30.995  -7.888  1.00  1.630          N  
ATOM  10985  CA  LEU A 684      55.446  31.558  -7.984  1.00  1.640          C  
ATOM  10986  C   LEU A 684      55.325  32.973  -7.395  1.00  1.760          C  
ATOM  10987  O   LEU A 684      54.661  33.830  -7.975  1.00  1.830          O  
ATOM  10988  CB  LEU A 684      54.448  30.647  -7.290  1.00  2.290          C  
ATOM  10989  CG  LEU A 684      54.142  29.299  -7.891  1.00  2.290          C  
ATOM  10990  CD1 LEU A 684      53.319  28.495  -6.886  1.00  2.290          C  
ATOM  10991  CD2 LEU A 684      53.314  29.495  -9.173  1.00  2.290          C  
ATOM  10992  H   LEU A 684      56.995  30.342  -7.127  1.00  1.960          H  
ATOM  10993  HA  LEU A 684      55.194  31.628  -9.037  1.00  1.970          H  
ATOM  10994 1HB  LEU A 684      54.796  30.477  -6.265  1.00  2.750          H  
ATOM  10995 2HB  LEU A 684      53.547  31.161  -7.273  1.00  2.750          H  
ATOM  10996  HG  LEU A 684      55.067  28.764  -8.104  1.00  2.750          H  
ATOM  10997 1HD1 LEU A 684      53.081  27.521  -7.300  1.00  2.750          H  
ATOM  10998 2HD1 LEU A 684      53.903  28.369  -5.970  1.00  2.750          H  
ATOM  10999 3HD1 LEU A 684      52.401  29.011  -6.663  1.00  2.750          H  
ATOM  11000 1HD2 LEU A 684      53.069  28.551  -9.591  1.00  2.750          H  
ATOM  11001 2HD2 LEU A 684      52.391  30.028  -8.934  1.00  2.750          H  
ATOM  11002 3HD2 LEU A 684      53.877  30.065  -9.905  1.00  2.750          H  
ATOM  11003  N   MET A 685      55.975  33.262  -6.258  1.00  1.820          N  
ATOM  11004  CA  MET A 685      55.856  34.587  -5.642  1.00  1.980          C  
ATOM  11005  C   MET A 685      56.470  35.677  -6.524  1.00  2.080          C  
ATOM  11006  O   MET A 685      56.022  36.830  -6.516  1.00  2.230          O  
ATOM  11007  CB  MET A 685      56.504  34.601  -4.254  1.00  2.710          C  
ATOM  11008  CG  MET A 685      56.215  35.866  -3.433  1.00  2.710          C  
ATOM  11009  SD  MET A 685      54.478  35.995  -3.070  1.00  2.710          S  
ATOM  11010  CE  MET A 685      54.217  37.682  -2.557  1.00  2.710          C  
ATOM  11011  H   MET A 685      56.494  32.537  -5.762  1.00  2.180          H  
ATOM  11012  HA  MET A 685      54.798  34.814  -5.534  1.00  2.380          H  
ATOM  11013 1HB  MET A 685      56.161  33.739  -3.683  1.00  3.250          H  
ATOM  11014 2HB  MET A 685      57.583  34.502  -4.362  1.00  3.250          H  
ATOM  11015 1HG  MET A 685      56.762  35.815  -2.494  1.00  3.250          H  
ATOM  11016 2HG  MET A 685      56.531  36.763  -3.970  1.00  3.250          H  
ATOM  11017 1HE  MET A 685      53.155  37.833  -2.337  1.00  3.250          H  
ATOM  11018 2HE  MET A 685      54.804  37.892  -1.667  1.00  3.250          H  
ATOM  11019 3HE  MET A 685      54.516  38.361  -3.348  1.00  3.250          H  
ATOM  11020  N   LYS A 686      57.485  35.308  -7.316  1.00  2.050          N  
ATOM  11021  CA  LYS A 686      58.128  36.217  -8.262  1.00  2.160          C  
ATOM  11022  C   LYS A 686      57.188  36.676  -9.384  1.00  2.180          C  
ATOM  11023  O   LYS A 686      57.464  37.658 -10.085  1.00  2.330          O  
ATOM  11024  CB  LYS A 686      59.383  35.586  -8.862  1.00  2.980          C  
ATOM  11025  CG  LYS A 686      60.562  35.469  -7.894  1.00  2.980          C  
ATOM  11026  CD  LYS A 686      61.754  34.788  -8.560  1.00  2.980          C  
ATOM  11027  CE  LYS A 686      62.941  34.672  -7.612  1.00  2.980          C  
ATOM  11028  NZ  LYS A 686      64.100  33.981  -8.254  1.00  2.980          N  
ATOM  11029  H   LYS A 686      57.863  34.356  -7.238  1.00  2.460          H  
ATOM  11030  HA  LYS A 686      58.436  37.106  -7.712  1.00  2.590          H  
ATOM  11031 1HB  LYS A 686      59.138  34.573  -9.202  1.00  3.580          H  
ATOM  11032 2HB  LYS A 686      59.701  36.156  -9.731  1.00  3.580          H  
ATOM  11033 1HG  LYS A 686      60.858  36.471  -7.586  1.00  3.580          H  
ATOM  11034 2HG  LYS A 686      60.269  34.922  -7.008  1.00  3.580          H  
ATOM  11035 1HD  LYS A 686      61.457  33.786  -8.878  1.00  3.580          H  
ATOM  11036 2HD  LYS A 686      62.053  35.357  -9.440  1.00  3.580          H  
ATOM  11037 1HE  LYS A 686      63.250  35.669  -7.303  1.00  3.580          H  
ATOM  11038 2HE  LYS A 686      62.637  34.107  -6.729  1.00  3.580          H  
ATOM  11039 1HZ  LYS A 686      64.866  33.921  -7.597  1.00  3.580          H  
ATOM  11040 2HZ  LYS A 686      63.824  33.050  -8.533  1.00  3.580          H  
ATOM  11041 3HZ  LYS A 686      64.397  34.501  -9.068  1.00  3.580          H  
ATOM  11042  N   ASN A 687      56.081  35.970  -9.597  1.00  2.100          N  
ATOM  11043  CA  ASN A 687      55.157  36.322 -10.658  1.00  2.160          C  
ATOM  11044  C   ASN A 687      54.276  37.481 -10.220  1.00  2.410          C  
ATOM  11045  O   ASN A 687      53.106  37.289  -9.880  1.00  2.760          O  
ATOM  11046  CB  ASN A 687      54.309  35.124 -11.043  1.00  3.000          C  
ATOM  11047  CG  ASN A 687      53.494  35.353 -12.290  1.00  3.000          C  
ATOM  11048  OD1 ASN A 687      53.761  36.286 -13.058  1.00  3.000          O  
ATOM  11049  ND2 ASN A 687      52.511  34.512 -12.508  1.00  3.000          N  
ATOM  11050  H   ASN A 687      55.838  35.185  -8.989  1.00  2.520          H  
ATOM  11051  HA  ASN A 687      55.728  36.649 -11.527  1.00  2.590          H  
ATOM  11052 1HB  ASN A 687      54.955  34.257 -11.189  1.00  3.600          H  
ATOM  11053 2HB  ASN A 687      53.634  34.885 -10.219  1.00  3.600          H  
ATOM  11054 1HD2 ASN A 687      51.931  34.605 -13.319  1.00  3.600          H  
ATOM  11055 2HD2 ASN A 687      52.339  33.772 -11.854  1.00  3.600          H  
ATOM  11056  N   LYS A 688      54.862  38.675 -10.215  1.00  2.660          N  
ATOM  11057  CA  LYS A 688      54.209  39.881  -9.721  1.00  2.740          C  
ATOM  11058  C   LYS A 688      52.820  40.036 -10.314  1.00  2.490          C  
ATOM  11059  O   LYS A 688      52.626  39.918 -11.524  1.00  2.680          O  
ATOM  11060  CB  LYS A 688      55.067  41.116  -9.999  1.00  3.800          C  
ATOM  11061  CG  LYS A 688      54.502  42.421  -9.433  1.00  3.800          C  
ATOM  11062  CD  LYS A 688      55.455  43.593  -9.663  1.00  3.800          C  
ATOM  11063  CE  LYS A 688      54.896  44.888  -9.072  1.00  3.800          C  
ATOM  11064  NZ  LYS A 688      55.827  46.045  -9.271  1.00  3.800          N  
ATOM  11065  H   LYS A 688      55.845  38.684 -10.503  1.00  3.190          H  
ATOM  11066  HA  LYS A 688      54.098  39.786  -8.647  1.00  3.290          H  
ATOM  11067 1HB  LYS A 688      56.060  40.961  -9.576  1.00  4.560          H  
ATOM  11068 2HB  LYS A 688      55.184  41.238 -11.076  1.00  4.560          H  
ATOM  11069 1HG  LYS A 688      53.563  42.648  -9.922  1.00  4.560          H  
ATOM  11070 2HG  LYS A 688      54.314  42.307  -8.364  1.00  4.560          H  
ATOM  11071 1HD  LYS A 688      56.421  43.376  -9.203  1.00  4.560          H  
ATOM  11072 2HD  LYS A 688      55.602  43.727 -10.734  1.00  4.560          H  
ATOM  11073 1HE  LYS A 688      53.943  45.112  -9.552  1.00  4.560          H  
ATOM  11074 2HE  LYS A 688      54.729  44.747  -8.005  1.00  4.560          H  
ATOM  11075 1HZ  LYS A 688      55.421  46.879  -8.867  1.00  4.560          H  
ATOM  11076 2HZ  LYS A 688      56.710  45.851  -8.819  1.00  4.560          H  
ATOM  11077 3HZ  LYS A 688      55.982  46.194 -10.258  1.00  4.560          H  
ATOM  11078  N   ASN A 689      51.854  40.283  -9.426  1.00  2.550          N  
ATOM  11079  CA  ASN A 689      50.421  40.428  -9.707  1.00  2.470          C  
ATOM  11080  C   ASN A 689      49.740  39.132 -10.195  1.00  2.250          C  
ATOM  11081  O   ASN A 689      48.569  39.159 -10.581  1.00  2.250          O  
ATOM  11082  CB  ASN A 689      50.169  41.538 -10.712  1.00  3.490          C  
ATOM  11083  CG  ASN A 689      50.654  42.867 -10.243  1.00  3.490          C  
ATOM  11084  OD1 ASN A 689      50.582  43.205  -9.054  1.00  3.490          O  
ATOM  11085  ND2 ASN A 689      51.146  43.651 -11.165  1.00  3.490          N  
ATOM  11086  H   ASN A 689      52.135  40.388  -8.442  1.00  3.060          H  
ATOM  11087  HA  ASN A 689      49.927  40.708  -8.775  1.00  2.960          H  
ATOM  11088 1HB  ASN A 689      50.632  41.306 -11.667  1.00  4.190          H  
ATOM  11089 2HB  ASN A 689      49.099  41.612 -10.892  1.00  4.190          H  
ATOM  11090 1HD2 ASN A 689      51.482  44.560 -10.923  1.00  4.190          H  
ATOM  11091 2HD2 ASN A 689      51.181  43.342 -12.116  1.00  4.190          H  
ATOM  11092  N   GLY A 690      50.429  37.993 -10.108  1.00  2.160          N  
ATOM  11093  CA  GLY A 690      49.857  36.706 -10.490  1.00  2.070          C  
ATOM  11094  C   GLY A 690      48.977  36.147  -9.384  1.00  1.980          C  
ATOM  11095  O   GLY A 690      48.811  36.773  -8.334  1.00  2.010          O  
ATOM  11096  H   GLY A 690      51.414  38.013  -9.842  1.00  2.590          H  
ATOM  11097 1HA  GLY A 690      49.279  36.814 -11.407  1.00  2.480          H  
ATOM  11098 2HA  GLY A 690      50.666  36.005 -10.701  1.00  2.480          H  
ATOM  11099  N   ILE A 691      48.457  34.939  -9.575  1.00  1.930          N  
ATOM  11100  CA  ILE A 691      47.510  34.415  -8.600  1.00  1.920          C  
ATOM  11101  C   ILE A 691      48.173  33.917  -7.320  1.00  1.880          C  
ATOM  11102  O   ILE A 691      47.690  34.260  -6.245  1.00  1.910          O  
ATOM  11103  CB  ILE A 691      46.609  33.321  -9.205  1.00  2.690          C  
ATOM  11104  CG1 ILE A 691      45.800  33.874 -10.450  1.00  2.690          C  
ATOM  11105  CG2 ILE A 691      45.629  32.800  -8.120  1.00  2.690          C  
ATOM  11106  CD1 ILE A 691      44.887  35.079 -10.210  1.00  2.690          C  
ATOM  11107  H   ILE A 691      48.700  34.414 -10.423  1.00  2.320          H  
ATOM  11108  HA  ILE A 691      46.861  35.232  -8.298  1.00  2.300          H  
ATOM  11109  HB  ILE A 691      47.227  32.514  -9.572  1.00  3.230          H  
ATOM  11110 1HG1 ILE A 691      46.517  34.142 -11.226  1.00  3.230          H  
ATOM  11111 2HG1 ILE A 691      45.180  33.062 -10.827  1.00  3.230          H  
ATOM  11112 1HG2 ILE A 691      44.996  32.022  -8.546  1.00  3.230          H  
ATOM  11113 2HG2 ILE A 691      46.175  32.389  -7.277  1.00  3.230          H  
ATOM  11114 3HG2 ILE A 691      45.010  33.610  -7.763  1.00  3.230          H  
ATOM  11115 1HD1 ILE A 691      44.396  35.337 -11.147  1.00  3.230          H  
ATOM  11116 2HD1 ILE A 691      44.128  34.842  -9.468  1.00  3.230          H  
ATOM  11117 3HD1 ILE A 691      45.467  35.934  -9.873  1.00  3.230          H  
ATOM  11118  N   TYR A 692      49.244  33.111  -7.393  1.00  1.880          N  
ATOM  11119  CA  TYR A 692      49.880  32.649  -6.145  1.00  1.930          C  
ATOM  11120  C   TYR A 692      50.288  33.832  -5.303  1.00  1.980          C  
ATOM  11121  O   TYR A 692      50.086  33.866  -4.089  1.00  2.030          O  
ATOM  11122  CB  TYR A 692      51.119  31.839  -6.382  1.00  2.680          C  
ATOM  11123  CG  TYR A 692      51.804  31.404  -5.083  1.00  2.680          C  
ATOM  11124  CD1 TYR A 692      51.285  30.365  -4.355  1.00  2.680          C  
ATOM  11125  CD2 TYR A 692      52.957  32.033  -4.647  1.00  2.680          C  
ATOM  11126  CE1 TYR A 692      51.900  29.954  -3.211  1.00  2.680          C  
ATOM  11127  CE2 TYR A 692      53.581  31.600  -3.512  1.00  2.680          C  
ATOM  11128  CZ  TYR A 692      53.052  30.556  -2.797  1.00  2.680          C  
ATOM  11129  OH  TYR A 692      53.662  30.096  -1.657  1.00  2.680          O  
ATOM  11130  H   TYR A 692      49.612  32.820  -8.314  1.00  2.260          H  
ATOM  11131  HA  TYR A 692      49.159  32.055  -5.582  1.00  2.320          H  
ATOM  11132 1HB  TYR A 692      50.904  30.975  -6.967  1.00  3.220          H  
ATOM  11133 2HB  TYR A 692      51.815  32.452  -6.950  1.00  3.220          H  
ATOM  11134  HD1 TYR A 692      50.394  29.879  -4.689  1.00  3.220          H  
ATOM  11135  HD2 TYR A 692      53.372  32.857  -5.213  1.00  3.220          H  
ATOM  11136  HE1 TYR A 692      51.492  29.144  -2.628  1.00  3.220          H  
ATOM  11137  HE2 TYR A 692      54.497  32.083  -3.180  1.00  3.220          H  
ATOM  11138  HH  TYR A 692      54.476  30.600  -1.481  1.00  3.220          H  
ATOM  11139  N   HIS A 693      50.931  34.768  -5.975  1.00  2.030          N  
ATOM  11140  CA  HIS A 693      51.428  36.001  -5.424  1.00  2.150          C  
ATOM  11141  C   HIS A 693      50.323  36.736  -4.665  1.00  2.160          C  
ATOM  11142  O   HIS A 693      50.511  37.130  -3.505  1.00  2.240          O  
ATOM  11143  CB  HIS A 693      51.938  36.797  -6.600  1.00  2.960          C  
ATOM  11144  CG  HIS A 693      52.347  38.133  -6.380  1.00  2.960          C  
ATOM  11145  ND1 HIS A 693      53.609  38.493  -5.973  1.00  2.960          N  
ATOM  11146  CD2 HIS A 693      51.650  39.251  -6.553  1.00  2.960          C  
ATOM  11147  CE1 HIS A 693      53.668  39.811  -5.929  1.00  2.960          C  
ATOM  11148  NE2 HIS A 693      52.482  40.293  -6.337  1.00  2.960          N  
ATOM  11149  H   HIS A 693      51.074  34.592  -6.959  1.00  2.440          H  
ATOM  11150  HA  HIS A 693      52.241  35.796  -4.744  1.00  2.580          H  
ATOM  11151 1HB  HIS A 693      52.795  36.267  -7.033  1.00  3.550          H  
ATOM  11152 2HB  HIS A 693      51.176  36.819  -7.369  1.00  3.550          H  
ATOM  11153  HD1 HIS A 693      54.451  37.913  -6.139  1.00  3.550          H  
ATOM  11154  HD2 HIS A 693      50.622  39.418  -6.875  1.00  3.550          H  
ATOM  11155  HE1 HIS A 693      54.593  40.315  -5.643  1.00  3.550          H  
ATOM  11156  N   LEU A 694      49.164  36.922  -5.308  1.00  2.110          N  
ATOM  11157  CA  LEU A 694      48.050  37.551  -4.632  1.00  2.170          C  
ATOM  11158  C   LEU A 694      47.564  36.695  -3.463  1.00  2.080          C  
ATOM  11159  O   LEU A 694      47.323  37.231  -2.381  1.00  2.160          O  
ATOM  11160  CB  LEU A 694      46.920  37.808  -5.636  1.00  3.010          C  
ATOM  11161  CG  LEU A 694      47.201  38.920  -6.718  1.00  3.010          C  
ATOM  11162  CD1 LEU A 694      46.122  38.853  -7.793  1.00  3.010          C  
ATOM  11163  CD2 LEU A 694      47.216  40.309  -6.072  1.00  3.010          C  
ATOM  11164  H   LEU A 694      49.059  36.645  -6.290  1.00  2.530          H  
ATOM  11165  HA  LEU A 694      48.391  38.496  -4.227  1.00  2.600          H  
ATOM  11166 1HB  LEU A 694      46.732  36.872  -6.171  1.00  3.620          H  
ATOM  11167 2HB  LEU A 694      46.020  38.080  -5.092  1.00  3.620          H  
ATOM  11168  HG  LEU A 694      48.159  38.743  -7.183  1.00  3.620          H  
ATOM  11169 1HD1 LEU A 694      46.323  39.608  -8.556  1.00  3.620          H  
ATOM  11170 2HD1 LEU A 694      46.140  37.865  -8.257  1.00  3.620          H  
ATOM  11171 3HD1 LEU A 694      45.146  39.032  -7.350  1.00  3.620          H  
ATOM  11172 1HD2 LEU A 694      47.407  41.056  -6.845  1.00  3.620          H  
ATOM  11173 2HD2 LEU A 694      46.249  40.504  -5.608  1.00  3.620          H  
ATOM  11174 3HD2 LEU A 694      47.993  40.375  -5.323  1.00  3.620          H  
ATOM  11175  N   MET A 695      47.520  35.356  -3.615  1.00  1.960          N  
ATOM  11176  CA  MET A 695      47.066  34.529  -2.497  1.00  1.940          C  
ATOM  11177  C   MET A 695      47.954  34.775  -1.284  1.00  1.970          C  
ATOM  11178  O   MET A 695      47.445  34.828  -0.166  1.00  2.050          O  
ATOM  11179  CB  MET A 695      47.032  33.027  -2.827  1.00  2.720          C  
ATOM  11180  CG  MET A 695      46.022  32.568  -3.892  1.00  2.720          C  
ATOM  11181  SD  MET A 695      44.324  32.978  -3.497  1.00  2.720          S  
ATOM  11182  CE  MET A 695      44.103  34.444  -4.532  1.00  2.720          C  
ATOM  11183  H   MET A 695      47.726  34.937  -4.527  1.00  2.350          H  
ATOM  11184  HA  MET A 695      46.061  34.839  -2.223  1.00  2.330          H  
ATOM  11185 1HB  MET A 695      48.018  32.715  -3.166  1.00  3.270          H  
ATOM  11186 2HB  MET A 695      46.808  32.474  -1.920  1.00  3.270          H  
ATOM  11187 1HG  MET A 695      46.260  33.018  -4.832  1.00  3.270          H  
ATOM  11188 2HG  MET A 695      46.094  31.489  -4.013  1.00  3.270          H  
ATOM  11189 1HE  MET A 695      43.094  34.835  -4.405  1.00  3.270          H  
ATOM  11190 2HE  MET A 695      44.813  35.214  -4.256  1.00  3.270          H  
ATOM  11191 3HE  MET A 695      44.255  34.178  -5.571  1.00  3.270          H  
ATOM  11192  N   ILE A 696      49.275  34.926  -1.484  1.00  1.970          N  
ATOM  11193  CA  ILE A 696      50.179  35.249  -0.373  1.00  2.080          C  
ATOM  11194  C   ILE A 696      49.871  36.597   0.239  1.00  2.240          C  
ATOM  11195  O   ILE A 696      49.757  36.724   1.458  1.00  2.330          O  
ATOM  11196  CB  ILE A 696      51.672  35.258  -0.813  1.00  2.870          C  
ATOM  11197  CG1 ILE A 696      52.174  33.845  -1.176  1.00  2.870          C  
ATOM  11198  CG2 ILE A 696      52.572  35.932   0.280  1.00  2.870          C  
ATOM  11199  CD1 ILE A 696      52.315  32.926  -0.015  1.00  2.870          C  
ATOM  11200  H   ILE A 696      49.637  34.776  -2.434  1.00  2.360          H  
ATOM  11201  HA  ILE A 696      50.032  34.510   0.404  1.00  2.500          H  
ATOM  11202  HB  ILE A 696      51.751  35.836  -1.725  1.00  3.440          H  
ATOM  11203 1HG1 ILE A 696      51.461  33.403  -1.871  1.00  3.440          H  
ATOM  11204 2HG1 ILE A 696      53.132  33.908  -1.663  1.00  3.440          H  
ATOM  11205 1HG2 ILE A 696      53.601  35.949  -0.070  1.00  3.440          H  
ATOM  11206 2HG2 ILE A 696      52.258  36.958   0.464  1.00  3.440          H  
ATOM  11207 3HG2 ILE A 696      52.516  35.385   1.214  1.00  3.440          H  
ATOM  11208 1HD1 ILE A 696      52.645  31.961  -0.357  1.00  3.440          H  
ATOM  11209 2HD1 ILE A 696      53.042  33.303   0.692  1.00  3.440          H  
ATOM  11210 3HD1 ILE A 696      51.392  32.834   0.462  1.00  3.440          H  
ATOM  11211  N   ASN A 697      49.715  37.617  -0.590  1.00  2.320          N  
ATOM  11212  CA  ASN A 697      49.461  38.947  -0.064  1.00  2.500          C  
ATOM  11213  C   ASN A 697      48.157  38.979   0.723  1.00  2.470          C  
ATOM  11214  O   ASN A 697      48.061  39.605   1.786  1.00  2.580          O  
ATOM  11215  CB  ASN A 697      49.439  39.935  -1.205  1.00  3.430          C  
ATOM  11216  CG  ASN A 697      50.812  40.166  -1.772  1.00  3.430          C  
ATOM  11217  OD1 ASN A 697      51.832  39.949  -1.105  1.00  3.430          O  
ATOM  11218  ND2 ASN A 697      50.861  40.600  -2.999  1.00  3.430          N  
ATOM  11219  H   ASN A 697      49.830  37.463  -1.597  1.00  2.780          H  
ATOM  11220  HA  ASN A 697      50.265  39.209   0.623  1.00  3.000          H  
ATOM  11221 1HB  ASN A 697      48.785  39.559  -1.994  1.00  4.110          H  
ATOM  11222 2HB  ASN A 697      49.030  40.881  -0.865  1.00  4.110          H  
ATOM  11223 1HD2 ASN A 697      51.747  40.771  -3.437  1.00  4.110          H  
ATOM  11224 2HD2 ASN A 697      50.022  40.764  -3.509  1.00  4.110          H  
ATOM  11225  N   ASN A 698      47.190  38.196   0.283  1.00  2.350          N  
ATOM  11226  CA  ASN A 698      45.889  38.166   0.908  1.00  2.370          C  
ATOM  11227  C   ASN A 698      45.881  37.443   2.259  1.00  2.360          C  
ATOM  11228  O   ASN A 698      44.870  37.473   2.959  1.00  2.560          O  
ATOM  11229  CB  ASN A 698      44.888  37.544  -0.044  1.00  3.310          C  
ATOM  11230  CG  ASN A 698      44.607  38.428  -1.246  1.00  3.310          C  
ATOM  11231  OD1 ASN A 698      44.782  39.653  -1.212  1.00  3.310          O  
ATOM  11232  ND2 ASN A 698      44.171  37.819  -2.315  1.00  3.310          N  
ATOM  11233  H   ASN A 698      47.338  37.690  -0.595  1.00  2.820          H  
ATOM  11234  HA  ASN A 698      45.582  39.194   1.094  1.00  2.840          H  
ATOM  11235 1HB  ASN A 698      45.278  36.587  -0.396  1.00  3.970          H  
ATOM  11236 2HB  ASN A 698      43.954  37.347   0.480  1.00  3.970          H  
ATOM  11237 1HD2 ASN A 698      43.966  38.345  -3.141  1.00  3.970          H  
ATOM  11238 2HD2 ASN A 698      44.033  36.830  -2.310  1.00  3.970          H  
ATOM  11239  N   GLN A 699      46.997  36.801   2.657  1.00  2.220          N  
ATOM  11240  CA  GLN A 699      47.022  36.139   3.956  1.00  2.250          C  
ATOM  11241  C   GLN A 699      47.620  37.106   4.976  1.00  2.410          C  
ATOM  11242  O   GLN A 699      47.698  36.798   6.167  1.00  2.500          O  
ATOM  11243  CB  GLN A 699      47.900  34.879   3.966  1.00  3.140          C  
ATOM  11244  CG  GLN A 699      47.578  33.860   2.914  1.00  3.140          C  
ATOM  11245  CD  GLN A 699      46.149  33.350   2.863  1.00  3.140          C  
ATOM  11246  OE1 GLN A 699      45.610  32.733   3.803  1.00  3.140          O  
ATOM  11247  NE2 GLN A 699      45.520  33.602   1.716  1.00  3.140          N  
ATOM  11248  H   GLN A 699      47.839  36.788   2.073  1.00  2.660          H  
ATOM  11249  HA  GLN A 699      46.007  35.891   4.260  1.00  2.700          H  
ATOM  11250 1HB  GLN A 699      48.942  35.179   3.819  1.00  3.770          H  
ATOM  11251 2HB  GLN A 699      47.831  34.399   4.939  1.00  3.770          H  
ATOM  11252 1HG  GLN A 699      47.816  34.303   1.997  1.00  3.770          H  
ATOM  11253 2HG  GLN A 699      48.225  33.023   3.070  1.00  3.770          H  
ATOM  11254 1HE2 GLN A 699      44.573  33.309   1.576  1.00  3.770          H  
ATOM  11255 2HE2 GLN A 699      46.033  34.098   0.969  1.00  3.770          H  
ATOM  11256  N   LYS A 700      48.088  38.261   4.486  1.00  2.540          N  
ATOM  11257  CA  LYS A 700      48.741  39.270   5.304  1.00  2.780          C  
ATOM  11258  C   LYS A 700      47.848  40.503   5.437  1.00  3.260          C  
ATOM  11259  O   LYS A 700      47.849  41.182   6.465  1.00  3.590          O  
ATOM  11260  CB  LYS A 700      50.082  39.640   4.669  1.00  3.800          C  
ATOM  11261  CG  LYS A 700      51.082  38.479   4.625  1.00  3.800          C  
ATOM  11262  CD  LYS A 700      52.400  38.894   3.984  1.00  3.800          C  
ATOM  11263  CE  LYS A 700      53.382  37.729   3.928  1.00  3.800          C  
ATOM  11264  NZ  LYS A 700      54.660  38.113   3.259  1.00  3.800          N  
ATOM  11265  H   LYS A 700      47.983  38.459   3.492  1.00  3.050          H  
ATOM  11266  HA  LYS A 700      48.911  38.865   6.301  1.00  3.340          H  
ATOM  11267 1HB  LYS A 700      49.915  39.980   3.644  1.00  4.560          H  
ATOM  11268 2HB  LYS A 700      50.532  40.463   5.220  1.00  4.560          H  
ATOM  11269 1HG  LYS A 700      51.259  38.116   5.637  1.00  4.560          H  
ATOM  11270 2HG  LYS A 700      50.648  37.665   4.037  1.00  4.560          H  
ATOM  11271 1HD  LYS A 700      52.211  39.243   2.966  1.00  4.560          H  
ATOM  11272 2HD  LYS A 700      52.845  39.708   4.555  1.00  4.560          H  
ATOM  11273 1HE  LYS A 700      53.600  37.396   4.942  1.00  4.560          H  
ATOM  11274 2HE  LYS A 700      52.927  36.907   3.375  1.00  4.560          H  
ATOM  11275 1HZ  LYS A 700      55.284  37.318   3.239  1.00  4.560          H  
ATOM  11276 2HZ  LYS A 700      54.466  38.413   2.311  1.00  4.560          H  
ATOM  11277 3HZ  LYS A 700      55.097  38.869   3.768  1.00  4.560          H  
ATOM  11278  N   ILE A 701      47.084  40.782   4.384  1.00  3.680          N  
ATOM  11279  CA  ILE A 701      46.178  41.920   4.328  1.00  4.360          C  
ATOM  11280  C   ILE A 701      44.906  41.609   5.106  1.00  4.530          C  
ATOM  11281  O   ILE A 701      44.241  40.603   4.850  1.00  4.770          O  
ATOM  11282  CB  ILE A 701      45.818  42.243   2.860  1.00  5.830          C  
ATOM  11283  CG1 ILE A 701      47.104  42.669   2.089  1.00  5.830          C  
ATOM  11284  CG2 ILE A 701      44.726  43.342   2.800  1.00  5.830          C  
ATOM  11285  CD1 ILE A 701      46.950  42.681   0.574  1.00  5.830          C  
ATOM  11286  H   ILE A 701      47.175  40.190   3.559  1.00  4.420          H  
ATOM  11287  HA  ILE A 701      46.666  42.782   4.781  1.00  5.230          H  
ATOM  11288  HB  ILE A 701      45.440  41.339   2.381  1.00  7.000          H  
ATOM  11289 1HG1 ILE A 701      47.388  43.668   2.412  1.00  7.000          H  
ATOM  11290 2HG1 ILE A 701      47.909  41.990   2.345  1.00  7.000          H  
ATOM  11291 1HG2 ILE A 701      44.465  43.551   1.770  1.00  7.000          H  
ATOM  11292 2HG2 ILE A 701      43.828  43.014   3.315  1.00  7.000          H  
ATOM  11293 3HG2 ILE A 701      45.096  44.253   3.269  1.00  7.000          H  
ATOM  11294 1HD1 ILE A 701      47.893  42.984   0.123  1.00  7.000          H  
ATOM  11295 2HD1 ILE A 701      46.688  41.677   0.227  1.00  7.000          H  
ATOM  11296 3HD1 ILE A 701      46.176  43.375   0.274  1.00  7.000          H  
ATOM  11297  N   SER A 702      44.513  42.502   6.013  1.00  4.770          N  
ATOM  11298  CA  SER A 702      43.316  42.290   6.826  1.00  5.150          C  
ATOM  11299  C   SER A 702      42.036  42.553   6.035  1.00  5.700          C  
ATOM  11300  O   SER A 702      41.270  43.481   6.324  1.00  6.170          O  
ATOM  11301  CB  SER A 702      43.337  43.205   8.040  1.00  7.060          C  
ATOM  11302  OG  SER A 702      44.428  42.927   8.879  1.00  7.060          O  
ATOM  11303  H   SER A 702      45.083  43.317   6.185  1.00  5.720          H  
ATOM  11304  HA  SER A 702      43.308  41.252   7.162  1.00  6.180          H  
ATOM  11305 1HB  SER A 702      43.384  44.242   7.710  1.00  8.470          H  
ATOM  11306 2HB  SER A 702      42.411  43.082   8.596  1.00  8.470          H  
ATOM  11307  HG  SER A 702      44.339  43.516   9.633  1.00  8.470          H  
ATOM  11308  N   SER A 703      41.773  41.690   5.055  1.00  5.990          N  
ATOM  11309  CA  SER A 703      40.633  41.814   4.150  1.00  6.770          C  
ATOM  11310  C   SER A 703      39.341  41.352   4.801  1.00  7.500          C  
ATOM  11311  O   SER A 703      38.720  40.376   4.387  1.00  7.790          O  
ATOM  11312  CB  SER A 703      40.863  41.019   2.871  1.00  9.170          C  
ATOM  11313  OG  SER A 703      41.918  41.544   2.112  1.00  9.170          O  
ATOM  11314  H   SER A 703      42.462  40.951   4.907  1.00  7.190          H  
ATOM  11315  HA  SER A 703      40.524  42.865   3.882  1.00  8.120          H  
ATOM  11316 1HB  SER A 703      41.086  39.983   3.129  1.00 11.000          H  
ATOM  11317 2HB  SER A 703      39.951  41.020   2.278  1.00 11.000          H  
ATOM  11318  HG  SER A 703      41.986  40.982   1.334  1.00 11.000          H  
ATOM  11319  N   ASN A 704      38.919  42.123   5.797  1.00  8.010          N  
ATOM  11320  CA  ASN A 704      37.738  41.888   6.632  1.00  8.970          C  
ATOM  11321  C   ASN A 704      36.597  42.784   6.162  1.00  9.360          C  
ATOM  11322  O   ASN A 704      35.697  43.154   6.918  1.00  9.580          O  
ATOM  11323  CB  ASN A 704      38.077  42.141   8.084  1.00 12.170          C  
ATOM  11324  CG  ASN A 704      39.062  41.136   8.623  1.00 12.170          C  
ATOM  11325  OD1 ASN A 704      38.995  39.936   8.327  1.00 12.170          O  
ATOM  11326  ND2 ASN A 704      39.986  41.607   9.418  1.00 12.170          N  
ATOM  11327  H   ASN A 704      39.537  42.909   6.020  1.00  9.610          H  
ATOM  11328  HA  ASN A 704      37.416  40.853   6.510  1.00 10.760          H  
ATOM  11329 1HB  ASN A 704      38.504  43.140   8.185  1.00 14.610          H  
ATOM  11330 2HB  ASN A 704      37.170  42.107   8.686  1.00 14.610          H  
ATOM  11331 1HD2 ASN A 704      40.669  40.991   9.812  1.00 14.610          H  
ATOM  11332 2HD2 ASN A 704      40.008  42.583   9.637  1.00 14.610          H  
ATOM  11333  N   LYS A 705      36.711  43.177   4.909  1.00  9.690          N  
ATOM  11334  CA  LYS A 705      35.817  44.064   4.199  1.00 10.390          C  
ATOM  11335  C   LYS A 705      34.591  43.350   3.651  1.00 10.930          C  
ATOM  11336  O   LYS A 705      34.513  42.119   3.619  1.00 11.280          O  
ATOM  11337  CB  LYS A 705      36.579  44.731   3.056  1.00 14.270          C  
ATOM  11338  CG  LYS A 705      37.711  45.642   3.515  1.00 14.270          C  
ATOM  11339  CD  LYS A 705      38.418  46.292   2.331  1.00 14.270          C  
ATOM  11340  CE  LYS A 705      39.549  47.209   2.790  1.00 14.270          C  
ATOM  11341  NZ  LYS A 705      40.255  47.848   1.639  1.00 14.270          N  
ATOM  11342  H   LYS A 705      37.487  42.782   4.402  1.00 11.630          H  
ATOM  11343  HA  LYS A 705      35.470  44.831   4.893  1.00 12.470          H  
ATOM  11344 1HB  LYS A 705      37.002  43.961   2.411  1.00 17.120          H  
ATOM  11345 2HB  LYS A 705      35.889  45.318   2.448  1.00 17.120          H  
ATOM  11346 1HG  LYS A 705      37.307  46.417   4.167  1.00 17.120          H  
ATOM  11347 2HG  LYS A 705      38.435  45.057   4.086  1.00 17.120          H  
ATOM  11348 1HD  LYS A 705      38.831  45.517   1.683  1.00 17.120          H  
ATOM  11349 2HD  LYS A 705      37.700  46.877   1.755  1.00 17.120          H  
ATOM  11350 1HE  LYS A 705      39.137  47.990   3.428  1.00 17.120          H  
ATOM  11351 2HE  LYS A 705      40.268  46.625   3.365  1.00 17.120          H  
ATOM  11352 1HZ  LYS A 705      40.994  48.444   1.986  1.00 17.120          H  
ATOM  11353 2HZ  LYS A 705      40.653  47.134   1.045  1.00 17.120          H  
ATOM  11354 3HZ  LYS A 705      39.601  48.402   1.105  1.00 17.120          H  
ATOM  11355  N   SER A 706      33.613  44.150   3.251  1.00 11.200          N  
ATOM  11356  CA  SER A 706      32.383  43.674   2.650  1.00 11.910          C  
ATOM  11357  C   SER A 706      32.600  43.242   1.202  1.00 12.410          C  
ATOM  11358  O   SER A 706      33.668  43.461   0.622  1.00 12.950          O  
ATOM  11359  CB  SER A 706      31.321  44.751   2.743  1.00 16.390          C  
ATOM  11360  OG  SER A 706      31.664  45.862   1.966  1.00 16.390          O  
ATOM  11361  H   SER A 706      33.730  45.149   3.332  1.00 13.440          H  
ATOM  11362  HA  SER A 706      32.042  42.804   3.214  1.00 14.290          H  
ATOM  11363 1HB  SER A 706      30.367  44.351   2.405  1.00 19.670          H  
ATOM  11364 2HB  SER A 706      31.197  45.053   3.782  1.00 19.670          H  
ATOM  11365  HG  SER A 706      30.927  46.476   2.038  1.00 19.670          H  
ATOM  11366  N   SER A 707      31.576  42.617   0.627  1.00 12.440          N  
ATOM  11367  CA  SER A 707      31.597  42.109  -0.739  1.00 13.060          C  
ATOM  11368  C   SER A 707      31.880  43.157  -1.801  1.00 13.070          C  
ATOM  11369  O   SER A 707      31.439  44.304  -1.709  1.00 13.160          O  
ATOM  11370  CB  SER A 707      30.264  41.480  -1.053  1.00 18.040          C  
ATOM  11371  OG  SER A 707      30.038  40.332  -0.279  1.00 18.040          O  
ATOM  11372  H   SER A 707      30.740  42.466   1.167  1.00 14.930          H  
ATOM  11373  HA  SER A 707      32.374  41.348  -0.800  1.00 15.670          H  
ATOM  11374 1HB  SER A 707      29.476  42.205  -0.862  1.00 21.640          H  
ATOM  11375 2HB  SER A 707      30.230  41.248  -2.098  1.00 21.640          H  
ATOM  11376  HG  SER A 707      29.157  40.024  -0.518  1.00 21.640          H  
ATOM  11377  N   ASN A 708      32.563  42.722  -2.861  1.00 13.130          N  
ATOM  11378  CA  ASN A 708      32.909  43.592  -3.978  1.00 13.400          C  
ATOM  11379  C   ASN A 708      31.721  44.378  -4.492  1.00 13.590          C  
ATOM  11380  O   ASN A 708      30.626  43.842  -4.676  1.00 13.820          O  
ATOM  11381  CB  ASN A 708      33.554  42.788  -5.091  1.00 18.650          C  
ATOM  11382  CG  ASN A 708      34.954  42.428  -4.747  1.00 18.650          C  
ATOM  11383  OD1 ASN A 708      35.665  43.265  -4.176  1.00 18.650          O  
ATOM  11384  ND2 ASN A 708      35.371  41.232  -5.048  1.00 18.650          N  
ATOM  11385  H   ASN A 708      32.880  41.765  -2.862  1.00 15.760          H  
ATOM  11386  HA  ASN A 708      33.634  44.323  -3.621  1.00 16.080          H  
ATOM  11387 1HB  ASN A 708      32.985  41.879  -5.275  1.00 22.380          H  
ATOM  11388 2HB  ASN A 708      33.553  43.373  -6.016  1.00 22.380          H  
ATOM  11389 1HD2 ASN A 708      36.317  40.976  -4.834  1.00 22.380          H  
ATOM  11390 2HD2 ASN A 708      34.784  40.579  -5.513  1.00 22.380          H  
ATOM  11391  N   ASN A 709      31.978  45.667  -4.682  1.00 13.620          N  
ATOM  11392  CA  ASN A 709      31.038  46.669  -5.156  1.00 13.910          C  
ATOM  11393  C   ASN A 709      31.038  46.748  -6.690  1.00 14.390          C  
ATOM  11394  O   ASN A 709      31.720  45.963  -7.367  1.00 14.570          O  
ATOM  11395  CB  ASN A 709      31.376  48.007  -4.498  1.00 19.360          C  
ATOM  11396  CG  ASN A 709      30.174  48.927  -4.293  1.00 19.360          C  
ATOM  11397  OD1 ASN A 709      29.265  49.000  -5.128  1.00 19.360          O  
ATOM  11398  ND2 ASN A 709      30.168  49.622  -3.183  1.00 19.360          N  
ATOM  11399  H   ASN A 709      32.913  45.964  -4.464  1.00 16.340          H  
ATOM  11400  HA  ASN A 709      30.044  46.383  -4.837  1.00 16.690          H  
ATOM  11401 1HB  ASN A 709      31.844  47.825  -3.530  1.00 23.230          H  
ATOM  11402 2HB  ASN A 709      32.108  48.534  -5.120  1.00 23.230          H  
ATOM  11403 1HD2 ASN A 709      29.411  50.247  -2.984  1.00 23.230          H  
ATOM  11404 2HD2 ASN A 709      30.925  49.535  -2.535  1.00 23.230          H  
ATOM  11405  N   GLY A 710      30.233  47.654  -7.232  1.00 14.750          N  
ATOM  11406  CA  GLY A 710      30.167  47.882  -8.659  1.00 15.220          C  
ATOM  11407  C   GLY A 710      31.147  48.983  -9.082  1.00 15.590          C  
ATOM  11408  O   GLY A 710      32.039  49.378  -8.318  1.00 15.580          O  
ATOM  11409  H   GLY A 710      29.646  48.219  -6.627  1.00 17.700          H  
ATOM  11410 1HA  GLY A 710      30.378  46.961  -9.170  1.00 18.260          H  
ATOM  11411 2HA  GLY A 710      29.164  48.190  -8.931  1.00 18.260          H  
ATOM  11412  N   ASN A 711      30.967  49.491 -10.301  1.00 16.080          N  
ATOM  11413  CA  ASN A 711      31.807  50.556 -10.834  1.00 16.630          C  
ATOM  11414  C   ASN A 711      31.344  51.881 -10.242  1.00 17.030          C  
ATOM  11415  O   ASN A 711      30.223  52.321 -10.507  1.00 17.380          O  
ATOM  11416  CB  ASN A 711      31.757  50.618 -12.352  1.00 23.060          C  
ATOM  11417  CG  ASN A 711      32.750  51.624 -12.941  1.00 23.060          C  
ATOM  11418  OD1 ASN A 711      33.014  52.735 -12.418  1.00 23.060          O  
ATOM  11419  ND2 ASN A 711      33.330  51.230 -14.053  1.00 23.060          N  
ATOM  11420  H   ASN A 711      30.246  49.087 -10.904  1.00 19.300          H  
ATOM  11421  HA  ASN A 711      32.837  50.388 -10.521  1.00 19.960          H  
ATOM  11422 1HB  ASN A 711      31.973  49.636 -12.764  1.00 27.670          H  
ATOM  11423 2HB  ASN A 711      30.749  50.883 -12.672  1.00 27.670          H  
ATOM  11424 1HD2 ASN A 711      34.002  51.816 -14.511  1.00 27.670          H  
ATOM  11425 2HD2 ASN A 711      33.104  50.334 -14.443  1.00 27.670          H  
ATOM  11426  N   ASP A 712      32.202  52.513  -9.441  1.00 17.110          N  
ATOM  11427  CA  ASP A 712      31.883  53.735  -8.699  1.00 17.600          C  
ATOM  11428  C   ASP A 712      31.416  54.887  -9.575  1.00 18.440          C  
ATOM  11429  O   ASP A 712      30.749  55.805  -9.095  1.00 18.940          O  
ATOM  11430  CB  ASP A 712      33.118  54.242  -7.941  1.00 24.440          C  
ATOM  11431  CG  ASP A 712      33.548  53.400  -6.738  1.00 24.440          C  
ATOM  11432  OD1 ASP A 712      32.808  52.565  -6.291  1.00 24.440          O  
ATOM  11433  OD2 ASP A 712      34.646  53.612  -6.285  1.00 24.440          O  
ATOM  11434  H   ASP A 712      33.107  52.090  -9.291  1.00 20.530          H  
ATOM  11435  HA  ASP A 712      31.092  53.500  -7.986  1.00 21.120          H  
ATOM  11436 1HB  ASP A 712      33.957  54.305  -8.634  1.00 29.330          H  
ATOM  11437 2HB  ASP A 712      32.922  55.257  -7.592  1.00 29.330          H  
ATOM  11438  N   ASN A 713      31.840  54.890 -10.834  1.00 18.700          N  
ATOM  11439  CA  ASN A 713      31.493  55.963 -11.747  1.00 19.570          C  
ATOM  11440  C   ASN A 713      30.599  55.482 -12.882  1.00 19.970          C  
ATOM  11441  O   ASN A 713      30.502  56.150 -13.916  1.00 20.570          O  
ATOM  11442  CB  ASN A 713      32.751  56.594 -12.303  1.00 27.050          C  
ATOM  11443  CG  ASN A 713      33.556  57.299 -11.249  1.00 27.050          C  
ATOM  11444  OD1 ASN A 713      33.130  58.301 -10.664  1.00 27.050          O  
ATOM  11445  ND2 ASN A 713      34.734  56.788 -11.003  1.00 27.050          N  
ATOM  11446  H   ASN A 713      32.364  54.088 -11.189  1.00 22.440          H  
ATOM  11447  HA  ASN A 713      30.934  56.721 -11.199  1.00 23.480          H  
ATOM  11448 1HB  ASN A 713      33.366  55.817 -12.759  1.00 32.460          H  
ATOM  11449 2HB  ASN A 713      32.491  57.308 -13.084  1.00 32.460          H  
ATOM  11450 1HD2 ASN A 713      35.331  57.205 -10.317  1.00 32.460          H  
ATOM  11451 2HD2 ASN A 713      35.029  55.983 -11.513  1.00 32.460          H  
ATOM  11452  N   GLY A 714      29.980  54.316 -12.726  1.00 19.770          N  
ATOM  11453  CA  GLY A 714      29.124  53.787 -13.782  1.00 20.140          C  
ATOM  11454  C   GLY A 714      27.662  54.234 -13.639  1.00 20.430          C  
ATOM  11455  O   GLY A 714      27.203  54.514 -12.529  1.00 20.230          O  
ATOM  11456  H   GLY A 714      30.082  53.788 -11.852  1.00 23.720          H  
ATOM  11457 1HA  GLY A 714      29.509  54.093 -14.755  1.00 24.170          H  
ATOM  11458 2HA  GLY A 714      29.189  52.708 -13.748  1.00 24.170          H  
ATOM  11459  N   SER A 715      26.934  54.338 -14.766  1.00 21.010          N  
ATOM  11460  CA  SER A 715      25.518  54.694 -14.720  1.00 21.440          C  
ATOM  11461  C   SER A 715      24.764  54.344 -16.009  1.00 22.110          C  
ATOM  11462  O   SER A 715      23.542  54.513 -16.078  1.00 22.600          O  
ATOM  11463  CB  SER A 715      25.347  56.179 -14.419  1.00 29.840          C  
ATOM  11464  OG  SER A 715      25.878  56.983 -15.437  1.00 29.840          O  
ATOM  11465  H   SER A 715      27.339  54.029 -15.656  1.00 25.210          H  
ATOM  11466  HA  SER A 715      25.058  54.133 -13.907  1.00 25.730          H  
ATOM  11467 1HB  SER A 715      24.287  56.400 -14.295  1.00 35.810          H  
ATOM  11468 2HB  SER A 715      25.836  56.420 -13.478  1.00 35.810          H  
ATOM  11469  HG  SER A 715      25.831  57.883 -15.116  1.00 35.810          H  
ATOM  11470  N   ASP A 716      25.495  53.913 -17.047  1.00 22.230          N  
ATOM  11471  CA  ASP A 716      24.883  53.662 -18.360  1.00 22.810          C  
ATOM  11472  C   ASP A 716      24.630  52.207 -18.729  1.00 22.680          C  
ATOM  11473  O   ASP A 716      23.631  51.884 -19.391  1.00 22.810          O  
ATOM  11474  CB  ASP A 716      25.772  54.221 -19.475  1.00 31.700          C  
ATOM  11475  CG  ASP A 716      25.981  55.721 -19.446  1.00 31.700          C  
ATOM  11476  OD1 ASP A 716      25.032  56.469 -19.470  1.00 31.700          O  
ATOM  11477  OD2 ASP A 716      27.125  56.099 -19.411  1.00 31.700          O  
ATOM  11478  H   ASP A 716      26.492  53.740 -16.923  1.00 26.680          H  
ATOM  11479  HA  ASP A 716      23.926  54.181 -18.381  1.00 27.370          H  
ATOM  11480 1HB  ASP A 716      26.753  53.743 -19.407  1.00 38.040          H  
ATOM  11481 2HB  ASP A 716      25.349  53.949 -20.440  1.00 38.040          H  
ATOM  11482  N   ASN A 717      25.528  51.309 -18.339  1.00 22.520          N  
ATOM  11483  CA  ASN A 717      25.381  49.925 -18.814  1.00 22.600          C  
ATOM  11484  C   ASN A 717      24.332  49.101 -18.081  1.00 22.340          C  
ATOM  11485  O   ASN A 717      24.633  48.159 -17.348  1.00 22.460          O  
ATOM  11486  CB  ASN A 717      26.681  49.146 -18.847  1.00 31.610          C  
ATOM  11487  CG  ASN A 717      26.463  47.817 -19.588  1.00 31.610          C  
ATOM  11488  OD1 ASN A 717      25.371  47.597 -20.180  1.00 31.610          O  
ATOM  11489  ND2 ASN A 717      27.447  46.945 -19.574  1.00 31.610          N  
ATOM  11490  H   ASN A 717      26.327  51.632 -17.782  1.00 27.020          H  
ATOM  11491  HA  ASN A 717      25.042  49.985 -19.848  1.00 27.120          H  
ATOM  11492 1HB  ASN A 717      27.452  49.725 -19.354  1.00 37.930          H  
ATOM  11493 2HB  ASN A 717      27.039  48.935 -17.847  1.00 37.930          H  
ATOM  11494 1HD2 ASN A 717      27.347  46.073 -20.049  1.00 37.930          H  
ATOM  11495 2HD2 ASN A 717      28.296  47.124 -19.057  1.00 37.930          H  
ATOM  11496  N   LYS A 718      23.087  49.382 -18.402  1.00 22.070          N  
ATOM  11497  CA  LYS A 718      21.953  48.696 -17.807  1.00 21.890          C  
ATOM  11498  C   LYS A 718      21.526  47.483 -18.638  1.00 21.580          C  
ATOM  11499  O   LYS A 718      20.422  46.968 -18.456  1.00 21.210          O  
ATOM  11500  CB  LYS A 718      20.772  49.648 -17.623  1.00 30.720          C  
ATOM  11501  CG  LYS A 718      21.052  50.762 -16.632  1.00 30.720          C  
ATOM  11502  CD  LYS A 718      19.872  51.718 -16.419  1.00 30.720          C  
ATOM  11503  CE  LYS A 718      18.763  51.079 -15.571  1.00 30.720          C  
ATOM  11504  NZ  LYS A 718      17.708  52.059 -15.194  1.00 30.720          N  
ATOM  11505  H   LYS A 718      22.960  50.185 -19.022  1.00 26.480          H  
ATOM  11506  HA  LYS A 718      22.253  48.332 -16.822  1.00 26.270          H  
ATOM  11507 1HB  LYS A 718      20.519  50.100 -18.580  1.00 36.860          H  
ATOM  11508 2HB  LYS A 718      19.911  49.082 -17.283  1.00 36.860          H  
ATOM  11509 1HG  LYS A 718      21.305  50.311 -15.681  1.00 36.860          H  
ATOM  11510 2HG  LYS A 718      21.917  51.339 -16.971  1.00 36.860          H  
ATOM  11511 1HD  LYS A 718      20.231  52.615 -15.910  1.00 36.860          H  
ATOM  11512 2HD  LYS A 718      19.464  52.008 -17.385  1.00 36.860          H  
ATOM  11513 1HE  LYS A 718      18.295  50.276 -16.132  1.00 36.860          H  
ATOM  11514 2HE  LYS A 718      19.204  50.667 -14.662  1.00 36.860          H  
ATOM  11515 1HZ  LYS A 718      17.007  51.594 -14.635  1.00 36.860          H  
ATOM  11516 2HZ  LYS A 718      18.123  52.810 -14.651  1.00 36.860          H  
ATOM  11517 3HZ  LYS A 718      17.281  52.439 -16.023  1.00 36.860          H  
ATOM  11518  N   SER A 719      22.370  47.045 -19.585  1.00 21.840          N  
ATOM  11519  CA  SER A 719      22.037  45.896 -20.419  1.00 21.720          C  
ATOM  11520  C   SER A 719      21.748  44.645 -19.622  1.00 21.790          C  
ATOM  11521  O   SER A 719      22.456  44.332 -18.652  1.00 21.520          O  
ATOM  11522  CB  SER A 719      23.151  45.565 -21.380  1.00 30.460          C  
ATOM  11523  OG  SER A 719      22.856  44.365 -22.060  1.00 30.460          O  
ATOM  11524  H   SER A 719      23.285  47.493 -19.727  1.00 26.210          H  
ATOM  11525  HA  SER A 719      21.144  46.146 -20.994  1.00 26.060          H  
ATOM  11526 1HB  SER A 719      23.279  46.379 -22.092  1.00 36.550          H  
ATOM  11527 2HB  SER A 719      24.085  45.452 -20.833  1.00 36.550          H  
ATOM  11528  HG  SER A 719      23.551  44.266 -22.724  1.00 36.550          H  
ATOM  11529  N   SER A 720      20.750  43.883 -20.095  1.00 22.250          N  
ATOM  11530  CA  SER A 720      20.285  42.628 -19.497  1.00 22.480          C  
ATOM  11531  C   SER A 720      21.373  41.564 -19.467  1.00 22.220          C  
ATOM  11532  O   SER A 720      21.272  40.568 -18.752  1.00 22.550          O  
ATOM  11533  CB  SER A 720      19.086  42.111 -20.262  1.00 31.380          C  
ATOM  11534  OG  SER A 720      19.443  41.756 -21.570  1.00 31.380          O  
ATOM  11535  H   SER A 720      20.258  44.212 -20.915  1.00 26.700          H  
ATOM  11536  HA  SER A 720      19.979  42.831 -18.467  1.00 26.980          H  
ATOM  11537 1HB  SER A 720      18.675  41.244 -19.746  1.00 37.660          H  
ATOM  11538 2HB  SER A 720      18.313  42.877 -20.286  1.00 37.660          H  
ATOM  11539  HG  SER A 720      18.651  41.386 -21.971  1.00 37.660          H  
ATOM  11540  N   ALA A 721      22.417  41.778 -20.261  1.00 21.740          N  
ATOM  11541  CA  ALA A 721      23.577  40.911 -20.293  1.00 21.550          C  
ATOM  11542  C   ALA A 721      24.258  40.879 -18.920  1.00 21.240          C  
ATOM  11543  O   ALA A 721      24.915  39.896 -18.570  1.00 21.250          O  
ATOM  11544  CB  ALA A 721      24.555  41.392 -21.347  1.00 30.250          C  
ATOM  11545  H   ALA A 721      22.403  42.612 -20.847  1.00 26.090          H  
ATOM  11546  HA  ALA A 721      23.248  39.901 -20.534  1.00 25.860          H  
ATOM  11547 1HB  ALA A 721      25.421  40.732 -21.373  1.00 36.300          H  
ATOM  11548 2HB  ALA A 721      24.064  41.394 -22.318  1.00 36.300          H  
ATOM  11549 3HB  ALA A 721      24.871  42.396 -21.105  1.00 36.300          H  
ATOM  11550  N   TYR A 722      24.159  41.992 -18.175  1.00 21.100          N  
ATOM  11551  CA  TYR A 722      24.807  42.131 -16.879  1.00 20.860          C  
ATOM  11552  C   TYR A 722      23.825  42.449 -15.739  1.00 20.720          C  
ATOM  11553  O   TYR A 722      24.106  42.158 -14.569  1.00 21.000          O  
ATOM  11554  CB  TYR A 722      25.852  43.229 -16.993  1.00 29.300          C  
ATOM  11555  CG  TYR A 722      26.814  42.947 -18.109  1.00 29.300          C  
ATOM  11556  CD1 TYR A 722      26.696  43.657 -19.289  1.00 29.300          C  
ATOM  11557  CD2 TYR A 722      27.781  41.971 -17.982  1.00 29.300          C  
ATOM  11558  CE1 TYR A 722      27.546  43.399 -20.339  1.00 29.300          C  
ATOM  11559  CE2 TYR A 722      28.633  41.710 -19.033  1.00 29.300          C  
ATOM  11560  CZ  TYR A 722      28.516  42.422 -20.208  1.00 29.300          C  
ATOM  11561  OH  TYR A 722      29.364  42.162 -21.259  1.00 29.300          O  
ATOM  11562  H   TYR A 722      23.597  42.769 -18.514  1.00 25.320          H  
ATOM  11563  HA  TYR A 722      25.297  41.189 -16.638  1.00 25.030          H  
ATOM  11564 1HB  TYR A 722      25.363  44.190 -17.184  1.00 35.160          H  
ATOM  11565 2HB  TYR A 722      26.410  43.316 -16.061  1.00 35.160          H  
ATOM  11566  HD1 TYR A 722      25.922  44.421 -19.388  1.00 35.160          H  
ATOM  11567  HD2 TYR A 722      27.869  41.404 -17.056  1.00 35.160          H  
ATOM  11568  HE1 TYR A 722      27.451  43.959 -21.269  1.00 35.160          H  
ATOM  11569  HE2 TYR A 722      29.396  40.939 -18.937  1.00 35.160          H  
ATOM  11570  HH  TYR A 722      29.978  41.465 -21.012  1.00 35.160          H  
ATOM  11571  N   LYS A 723      22.712  43.105 -16.070  1.00 20.370          N  
ATOM  11572  CA  LYS A 723      21.729  43.538 -15.087  1.00 20.270          C  
ATOM  11573  C   LYS A 723      20.575  42.545 -14.931  1.00 20.130          C  
ATOM  11574  O   LYS A 723      19.830  42.294 -15.877  1.00 20.070          O  
ATOM  11575  CB  LYS A 723      21.177  44.915 -15.484  1.00 28.420          C  
ATOM  11576  CG  LYS A 723      20.091  45.480 -14.570  1.00 28.420          C  
ATOM  11577  CD  LYS A 723      20.653  45.806 -13.191  1.00 28.420          C  
ATOM  11578  CE  LYS A 723      19.638  46.479 -12.297  1.00 28.420          C  
ATOM  11579  NZ  LYS A 723      20.222  46.760 -10.971  1.00 28.420          N  
ATOM  11580  H   LYS A 723      22.548  43.342 -17.046  1.00 24.440          H  
ATOM  11581  HA  LYS A 723      22.233  43.620 -14.126  1.00 24.320          H  
ATOM  11582 1HB  LYS A 723      21.996  45.635 -15.522  1.00 34.100          H  
ATOM  11583 2HB  LYS A 723      20.762  44.856 -16.495  1.00 34.100          H  
ATOM  11584 1HG  LYS A 723      19.705  46.396 -15.021  1.00 34.100          H  
ATOM  11585 2HG  LYS A 723      19.267  44.773 -14.476  1.00 34.100          H  
ATOM  11586 1HD  LYS A 723      20.971  44.896 -12.688  1.00 34.100          H  
ATOM  11587 2HD  LYS A 723      21.521  46.463 -13.292  1.00 34.100          H  
ATOM  11588 1HE  LYS A 723      19.330  47.421 -12.751  1.00 34.100          H  
ATOM  11589 2HE  LYS A 723      18.766  45.838 -12.176  1.00 34.100          H  
ATOM  11590 1HZ  LYS A 723      19.552  47.229 -10.387  1.00 34.100          H  
ATOM  11591 2HZ  LYS A 723      20.521  45.898 -10.526  1.00 34.100          H  
ATOM  11592 3HZ  LYS A 723      21.044  47.375 -11.132  1.00 34.100          H  
ATOM  11593  N   ASP A 724      20.399  42.032 -13.716  1.00 20.190          N  
ATOM  11594  CA  ASP A 724      19.348  41.062 -13.413  1.00 20.200          C  
ATOM  11595  C   ASP A 724      18.973  41.166 -11.937  1.00 20.340          C  
ATOM  11596  O   ASP A 724      19.556  41.975 -11.213  1.00 20.340          O  
ATOM  11597  CB  ASP A 724      19.833  39.637 -13.764  1.00 28.280          C  
ATOM  11598  CG  ASP A 724      18.706  38.605 -14.067  1.00 28.280          C  
ATOM  11599  OD1 ASP A 724      17.595  38.816 -13.615  1.00 28.280          O  
ATOM  11600  OD2 ASP A 724      18.976  37.624 -14.718  1.00 28.280          O  
ATOM  11601  H   ASP A 724      21.042  42.296 -12.981  1.00 24.230          H  
ATOM  11602  HA  ASP A 724      18.468  41.295 -14.013  1.00 24.240          H  
ATOM  11603 1HB  ASP A 724      20.487  39.689 -14.637  1.00 33.930          H  
ATOM  11604 2HB  ASP A 724      20.432  39.254 -12.934  1.00 33.930          H  
ATOM  11605  N   SER A 725      18.015  40.351 -11.507  1.00 20.610          N  
ATOM  11606  CA  SER A 725      17.549  40.286 -10.122  1.00 20.940          C  
ATOM  11607  C   SER A 725      18.613  39.828  -9.145  1.00 21.090          C  
ATOM  11608  O   SER A 725      19.420  38.946  -9.448  1.00 21.220          O  
ATOM  11609  CB  SER A 725      16.376  39.357  -9.968  1.00 29.180          C  
ATOM  11610  OG  SER A 725      16.031  39.249  -8.601  1.00 29.180          O  
ATOM  11611  H   SER A 725      17.589  39.736 -12.200  1.00 24.730          H  
ATOM  11612  HA  SER A 725      17.235  41.288  -9.829  1.00 25.130          H  
ATOM  11613 1HB  SER A 725      15.529  39.729 -10.540  1.00 35.020          H  
ATOM  11614 2HB  SER A 725      16.638  38.373 -10.361  1.00 35.020          H  
ATOM  11615  HG  SER A 725      15.321  38.587  -8.570  1.00 35.020          H  
ATOM  11616  N   ASP A 726      18.565  40.394  -7.938  1.00 21.190          N  
ATOM  11617  CA  ASP A 726      19.473  40.040  -6.851  1.00 21.430          C  
ATOM  11618  C   ASP A 726      19.348  38.574  -6.413  1.00 21.620          C  
ATOM  11619  O   ASP A 726      20.272  38.002  -5.813  1.00 21.720          O  
ATOM  11620  CB  ASP A 726      19.189  40.888  -5.603  1.00 29.910          C  
ATOM  11621  CG  ASP A 726      19.544  42.374  -5.703  1.00 29.910          C  
ATOM  11622  OD1 ASP A 726      20.187  42.791  -6.630  1.00 29.910          O  
ATOM  11623  OD2 ASP A 726      19.133  43.085  -4.820  1.00 29.910          O  
ATOM  11624  H   ASP A 726      17.878  41.116  -7.782  1.00 25.430          H  
ATOM  11625  HA  ASP A 726      20.483  40.219  -7.197  1.00 25.720          H  
ATOM  11626 1HB  ASP A 726      18.131  40.807  -5.356  1.00 35.890          H  
ATOM  11627 2HB  ASP A 726      19.741  40.467  -4.763  1.00 35.890          H  
ATOM  11628  N   THR A 727      18.160  37.995  -6.613  1.00 21.740          N  
ATOM  11629  CA  THR A 727      17.914  36.630  -6.170  1.00 22.040          C  
ATOM  11630  C   THR A 727      16.906  35.882  -7.052  1.00 22.040          C  
ATOM  11631  O   THR A 727      16.599  36.293  -8.172  1.00 22.460          O  
ATOM  11632  CB  THR A 727      17.483  36.605  -4.688  1.00 30.740          C  
ATOM  11633  OG1 THR A 727      17.469  35.242  -4.229  1.00 30.740          O  
ATOM  11634  CG2 THR A 727      16.101  37.244  -4.507  1.00 30.740          C  
ATOM  11635  H   THR A 727      17.443  38.500  -7.135  1.00 26.090          H  
ATOM  11636  HA  THR A 727      18.857  36.087  -6.235  1.00 26.450          H  
ATOM  11637  HB  THR A 727      18.208  37.165  -4.098  1.00 36.880          H  
ATOM  11638  HG1 THR A 727      18.393  34.961  -4.120  1.00 36.880          H  
ATOM  11639 1HG2 THR A 727      15.833  37.220  -3.453  1.00 36.880          H  
ATOM  11640 2HG2 THR A 727      16.139  38.277  -4.848  1.00 36.880          H  
ATOM  11641 3HG2 THR A 727      15.342  36.712  -5.075  1.00 36.880          H  
ATOM  11642  N   GLY A 728      16.435  34.744  -6.552  1.00 21.690          N  
ATOM  11643  CA  GLY A 728      15.520  33.873  -7.276  1.00 21.750          C  
ATOM  11644  C   GLY A 728      14.049  34.113  -6.939  1.00 21.940          C  
ATOM  11645  O   GLY A 728      13.630  35.204  -6.547  1.00 22.190          O  
ATOM  11646  H   GLY A 728      16.724  34.504  -5.612  1.00 26.030          H  
ATOM  11647 1HA  GLY A 728      15.670  34.006  -8.347  1.00 26.100          H  
ATOM  11648 2HA  GLY A 728      15.771  32.836  -7.055  1.00 26.100          H  
ATOM  11649  N   ASN A 729      13.244  33.075  -7.126  1.00 21.930          N  
ATOM  11650  CA  ASN A 729      11.807  33.171  -6.908  1.00 22.190          C  
ATOM  11651  C   ASN A 729      11.413  32.935  -5.465  1.00 22.410          C  
ATOM  11652  O   ASN A 729      11.409  31.793  -4.991  1.00 22.790          O  
ATOM  11653  CB  ASN A 729      11.051  32.188  -7.786  1.00 30.960          C  
ATOM  11654  CG  ASN A 729       9.539  32.318  -7.632  1.00 30.960          C  
ATOM  11655  OD1 ASN A 729       9.055  33.263  -6.998  1.00 30.960          O  
ATOM  11656  ND2 ASN A 729       8.804  31.392  -8.197  1.00 30.960          N  
ATOM  11657  H   ASN A 729      13.638  32.199  -7.437  1.00 26.320          H  
ATOM  11658  HA  ASN A 729      11.489  34.183  -7.164  1.00 26.630          H  
ATOM  11659 1HB  ASN A 729      11.314  32.357  -8.830  1.00 37.150          H  
ATOM  11660 2HB  ASN A 729      11.345  31.170  -7.532  1.00 37.150          H  
ATOM  11661 1HD2 ASN A 729       7.806  31.431  -8.123  1.00 37.150          H  
ATOM  11662 2HD2 ASN A 729       9.238  30.646  -8.701  1.00 37.150          H  
ATOM  11663  N   ASP A 730      11.056  33.997  -4.742  1.00 22.260          N  
ATOM  11664  CA  ASP A 730      10.684  33.839  -3.336  1.00 22.520          C  
ATOM  11665  C   ASP A 730       9.234  33.350  -3.288  1.00 22.400          C  
ATOM  11666  O   ASP A 730       8.308  34.093  -2.967  1.00 22.280          O  
ATOM  11667  CB  ASP A 730      10.827  35.154  -2.564  1.00 31.420          C  
ATOM  11668  CG  ASP A 730      10.676  34.977  -1.032  1.00 31.420          C  
ATOM  11669  OD1 ASP A 730      10.762  33.869  -0.564  1.00 31.420          O  
ATOM  11670  OD2 ASP A 730      10.499  35.970  -0.337  1.00 31.420          O  
ATOM  11671  H   ASP A 730      11.067  34.911  -5.172  1.00 26.710          H  
ATOM  11672  HA  ASP A 730      11.324  33.085  -2.879  1.00 27.020          H  
ATOM  11673 1HB  ASP A 730      11.809  35.588  -2.773  1.00 37.710          H  
ATOM  11674 2HB  ASP A 730      10.073  35.863  -2.917  1.00 37.710          H  
ATOM  11675  N   ALA A 731       9.078  32.091  -3.683  1.00 22.550          N  
ATOM  11676  CA  ALA A 731       7.828  31.367  -3.832  1.00 22.590          C  
ATOM  11677  C   ALA A 731       7.040  31.173  -2.539  1.00 22.760          C  
ATOM  11678  O   ALA A 731       5.815  31.061  -2.575  1.00 22.860          O  
ATOM  11679  CB  ALA A 731       8.115  30.012  -4.450  1.00 31.610          C  
ATOM  11680  H   ALA A 731       9.945  31.620  -3.941  1.00 27.060          H  
ATOM  11681  HA  ALA A 731       7.202  31.941  -4.515  1.00 27.110          H  
ATOM  11682 1HB  ALA A 731       7.178  29.486  -4.618  1.00 37.930          H  
ATOM  11683 2HB  ALA A 731       8.633  30.153  -5.397  1.00 37.930          H  
ATOM  11684 3HB  ALA A 731       8.743  29.432  -3.775  1.00 37.930          H  
ATOM  11685  N   ASP A 732       7.724  31.076  -1.400  1.00 22.910          N  
ATOM  11686  CA  ASP A 732       7.045  30.784  -0.143  1.00 23.180          C  
ATOM  11687  C   ASP A 732       5.948  31.766   0.237  1.00 23.150          C  
ATOM  11688  O   ASP A 732       6.084  32.984   0.125  1.00 23.320          O  
ATOM  11689  CB  ASP A 732       8.045  30.744   1.013  1.00 32.340          C  
ATOM  11690  CG  ASP A 732       8.942  29.504   1.032  1.00 32.340          C  
ATOM  11691  OD1 ASP A 732       8.697  28.581   0.291  1.00 32.340          O  
ATOM  11692  OD2 ASP A 732       9.853  29.484   1.819  1.00 32.340          O  
ATOM  11693  H   ASP A 732       8.733  31.158  -1.399  1.00 27.490          H  
ATOM  11694  HA  ASP A 732       6.590  29.799  -0.237  1.00 27.820          H  
ATOM  11695 1HB  ASP A 732       8.689  31.630   0.951  1.00 38.810          H  
ATOM  11696 2HB  ASP A 732       7.502  30.808   1.961  1.00 38.810          H  
ATOM  11697  N   ASN A 733       4.861  31.213   0.763  1.00 23.070          N  
ATOM  11698  CA  ASN A 733       3.746  32.008   1.246  1.00 23.200          C  
ATOM  11699  C   ASN A 733       4.232  32.869   2.395  1.00 22.590          C  
ATOM  11700  O   ASN A 733       4.943  32.384   3.280  1.00 22.350          O  
ATOM  11701  CB  ASN A 733       2.577  31.141   1.696  1.00 32.430          C  
ATOM  11702  CG  ASN A 733       1.289  31.930   1.935  1.00 32.430          C  
ATOM  11703  OD1 ASN A 733       1.177  32.816   2.809  1.00 32.430          O  
ATOM  11704  ND2 ASN A 733       0.286  31.603   1.151  1.00 32.430          N  
ATOM  11705  H   ASN A 733       4.811  30.205   0.813  1.00 27.680          H  
ATOM  11706  HA  ASN A 733       3.413  32.674   0.448  1.00 27.840          H  
ATOM  11707 1HB  ASN A 733       2.386  30.374   0.947  1.00 38.910          H  
ATOM  11708 2HB  ASN A 733       2.827  30.638   2.617  1.00 38.910          H  
ATOM  11709 1HD2 ASN A 733      -0.598  32.067   1.243  1.00 38.910          H  
ATOM  11710 2HD2 ASN A 733       0.398  30.884   0.461  1.00 38.910          H  
ATOM  11711  N   MET A 734       3.816  34.127   2.414  1.00 22.430          N  
ATOM  11712  CA  MET A 734       4.204  35.059   3.462  1.00 21.990          C  
ATOM  11713  C   MET A 734       3.899  34.520   4.859  1.00 22.040          C  
ATOM  11714  O   MET A 734       4.613  34.826   5.810  1.00 22.380          O  
ATOM  11715  CB  MET A 734       3.487  36.386   3.263  1.00 30.960          C  
ATOM  11716  CG  MET A 734       3.900  37.476   4.233  1.00 30.960          C  
ATOM  11717  SD  MET A 734       2.953  38.976   4.017  1.00 30.960          S  
ATOM  11718  CE  MET A 734       1.465  38.593   4.927  1.00 30.960          C  
ATOM  11719  H   MET A 734       3.232  34.451   1.657  1.00 26.920          H  
ATOM  11720  HA  MET A 734       5.280  35.218   3.396  1.00 26.390          H  
ATOM  11721 1HB  MET A 734       3.675  36.749   2.253  1.00 37.150          H  
ATOM  11722 2HB  MET A 734       2.416  36.224   3.359  1.00 37.150          H  
ATOM  11723 1HG  MET A 734       3.761  37.135   5.255  1.00 37.150          H  
ATOM  11724 2HG  MET A 734       4.958  37.706   4.095  1.00 37.150          H  
ATOM  11725 1HE  MET A 734       0.789  39.446   4.887  1.00 37.150          H  
ATOM  11726 2HE  MET A 734       0.977  37.723   4.497  1.00 37.150          H  
ATOM  11727 3HE  MET A 734       1.710  38.385   5.969  1.00 37.150          H  
ATOM  11728  N   ASN A 735       2.819  33.746   4.992  1.00 21.810          N  
ATOM  11729  CA  ASN A 735       2.407  33.199   6.275  1.00 21.940          C  
ATOM  11730  C   ASN A 735       2.771  31.714   6.414  1.00 22.090          C  
ATOM  11731  O   ASN A 735       2.205  31.015   7.259  1.00 22.330          O  
ATOM  11732  CB  ASN A 735       0.908  33.368   6.460  1.00 30.660          C  
ATOM  11733  CG  ASN A 735       0.445  34.808   6.605  1.00 30.660          C  
ATOM  11734  OD1 ASN A 735       0.879  35.568   7.486  1.00 30.660          O  
ATOM  11735  ND2 ASN A 735      -0.476  35.194   5.750  1.00 30.660          N  
ATOM  11736  H   ASN A 735       2.250  33.520   4.175  1.00 26.170          H  
ATOM  11737  HA  ASN A 735       2.930  33.735   7.068  1.00 26.330          H  
ATOM  11738 1HB  ASN A 735       0.397  32.922   5.605  1.00 36.800          H  
ATOM  11739 2HB  ASN A 735       0.593  32.820   7.346  1.00 36.800          H  
ATOM  11740 1HD2 ASN A 735      -0.862  36.116   5.803  1.00 36.800          H  
ATOM  11741 2HD2 ASN A 735      -0.818  34.562   5.055  1.00 36.800          H  
ATOM  11742  N   SER A 736       3.669  31.214   5.562  1.00 22.100          N  
ATOM  11743  CA  SER A 736       4.081  29.814   5.601  1.00 22.290          C  
ATOM  11744  C   SER A 736       4.679  29.470   6.950  1.00 22.170          C  
ATOM  11745  O   SER A 736       5.448  30.256   7.511  1.00 22.010          O  
ATOM  11746  CB  SER A 736       5.098  29.519   4.518  1.00 31.130          C  
ATOM  11747  OG  SER A 736       5.539  28.195   4.603  1.00 31.130          O  
ATOM  11748  H   SER A 736       4.108  31.819   4.867  1.00 26.520          H  
ATOM  11749  HA  SER A 736       3.203  29.187   5.443  1.00 26.750          H  
ATOM  11750 1HB  SER A 736       4.665  29.694   3.546  1.00 37.360          H  
ATOM  11751 2HB  SER A 736       5.944  30.200   4.622  1.00 37.360          H  
ATOM  11752  HG  SER A 736       6.221  28.096   3.932  1.00 37.360          H  
ATOM  11753  N   LEU A 737       4.333  28.296   7.463  1.00 22.370          N  
ATOM  11754  CA  LEU A 737       4.833  27.842   8.746  1.00 22.360          C  
ATOM  11755  C   LEU A 737       6.193  27.188   8.615  1.00 21.950          C  
ATOM  11756  O   LEU A 737       6.520  26.622   7.574  1.00 21.940          O  
ATOM  11757  CB  LEU A 737       3.858  26.836   9.373  1.00 31.310          C  
ATOM  11758  CG  LEU A 737       2.415  27.334   9.671  1.00 31.310          C  
ATOM  11759  CD1 LEU A 737       1.601  26.160  10.183  1.00 31.310          C  
ATOM  11760  CD2 LEU A 737       2.425  28.466  10.708  1.00 31.310          C  
ATOM  11761  H   LEU A 737       3.709  27.709   6.931  1.00 26.840          H  
ATOM  11762  HA  LEU A 737       4.942  28.709   9.383  1.00 26.830          H  
ATOM  11763 1HB  LEU A 737       3.777  25.984   8.700  1.00 37.570          H  
ATOM  11764 2HB  LEU A 737       4.290  26.479  10.308  1.00 37.570          H  
ATOM  11765  HG  LEU A 737       1.958  27.698   8.749  1.00 37.570          H  
ATOM  11766 1HD1 LEU A 737       0.579  26.483  10.380  1.00 37.570          H  
ATOM  11767 2HD1 LEU A 737       1.589  25.368   9.433  1.00 37.570          H  
ATOM  11768 3HD1 LEU A 737       2.044  25.780  11.103  1.00 37.570          H  
ATOM  11769 1HD2 LEU A 737       1.399  28.785  10.896  1.00 37.570          H  
ATOM  11770 2HD2 LEU A 737       2.864  28.111  11.637  1.00 37.570          H  
ATOM  11771 3HD2 LEU A 737       2.992  29.317  10.335  1.00 37.570          H  
ATOM  11772  N   SER A 738       6.978  27.254   9.682  1.00 21.710          N  
ATOM  11773  CA  SER A 738       8.278  26.615   9.732  1.00 21.440          C  
ATOM  11774  C   SER A 738       8.146  25.113   9.525  1.00 21.550          C  
ATOM  11775  O   SER A 738       7.233  24.472  10.055  1.00 21.900          O  
ATOM  11776  CB  SER A 738       8.956  26.912  11.050  1.00 30.120          C  
ATOM  11777  OG  SER A 738      10.178  26.247  11.136  1.00 30.120          O  
ATOM  11778  H   SER A 738       6.662  27.754  10.498  1.00 26.050          H  
ATOM  11779  HA  SER A 738       8.892  27.020   8.926  1.00 25.730          H  
ATOM  11780 1HB  SER A 738       9.111  27.991  11.152  1.00 36.150          H  
ATOM  11781 2HB  SER A 738       8.319  26.593  11.868  1.00 36.150          H  
ATOM  11782  HG  SER A 738      10.575  26.536  11.962  1.00 36.150          H  
ATOM  11783  N   ILE A 739       9.070  24.551   8.759  1.00 21.340          N  
ATOM  11784  CA  ILE A 739       9.070  23.126   8.475  1.00 21.480          C  
ATOM  11785  C   ILE A 739      10.196  22.428   9.203  1.00 21.320          C  
ATOM  11786  O   ILE A 739      11.369  22.783   9.049  1.00 21.590          O  
ATOM  11787  CB  ILE A 739       9.197  22.867   6.959  1.00 30.020          C  
ATOM  11788  CG1 ILE A 739       7.984  23.514   6.236  1.00 30.020          C  
ATOM  11789  CG2 ILE A 739       9.280  21.338   6.676  1.00 30.020          C  
ATOM  11790  CD1 ILE A 739       8.095  23.570   4.726  1.00 30.020          C  
ATOM  11791  H   ILE A 739       9.793  25.142   8.374  1.00 25.610          H  
ATOM  11792  HA  ILE A 739       8.129  22.703   8.822  1.00 25.780          H  
ATOM  11793  HB  ILE A 739      10.102  23.348   6.585  1.00 36.020          H  
ATOM  11794 1HG1 ILE A 739       7.086  22.961   6.498  1.00 36.020          H  
ATOM  11795 2HG1 ILE A 739       7.869  24.540   6.593  1.00 36.020          H  
ATOM  11796 1HG2 ILE A 739       9.384  21.161   5.611  1.00 36.020          H  
ATOM  11797 2HG2 ILE A 739      10.139  20.903   7.174  1.00 36.020          H  
ATOM  11798 3HG2 ILE A 739       8.376  20.851   7.037  1.00 36.020          H  
ATOM  11799 1HD1 ILE A 739       7.202  24.051   4.324  1.00 36.020          H  
ATOM  11800 2HD1 ILE A 739       8.976  24.151   4.448  1.00 36.020          H  
ATOM  11801 3HD1 ILE A 739       8.178  22.573   4.310  1.00 36.020          H  
ATOM  11802  N   HIS A 740       9.857  21.386   9.951  1.00 20.980          N  
ATOM  11803  CA  HIS A 740      10.834  20.635  10.721  1.00 20.880          C  
ATOM  11804  C   HIS A 740      11.664  19.710   9.841  1.00 20.810          C  
ATOM  11805  O   HIS A 740      11.514  18.491   9.899  1.00 21.000          O  
ATOM  11806  CB  HIS A 740      10.114  19.789  11.767  1.00 29.270          C  
ATOM  11807  CG  HIS A 740       9.365  20.596  12.753  1.00 29.270          C  
ATOM  11808  ND1 HIS A 740       8.101  21.088  12.495  1.00 29.270          N  
ATOM  11809  CD2 HIS A 740       9.680  21.000  14.004  1.00 29.270          C  
ATOM  11810  CE1 HIS A 740       7.673  21.763  13.548  1.00 29.270          C  
ATOM  11811  NE2 HIS A 740       8.612  21.722  14.478  1.00 29.270          N  
ATOM  11812  H   HIS A 740       8.875  21.149  10.046  1.00 25.180          H  
ATOM  11813  HA  HIS A 740      11.509  21.324  11.227  1.00 25.060          H  
ATOM  11814 1HB  HIS A 740       9.418  19.110  11.274  1.00 35.130          H  
ATOM  11815 2HB  HIS A 740      10.843  19.178  12.305  1.00 35.130          H  
ATOM  11816  HD2 HIS A 740      10.608  20.788  14.536  1.00 35.130          H  
ATOM  11817  HE1 HIS A 740       6.710  22.266  13.634  1.00 35.130          H  
ATOM  11818  HE2 HIS A 740       8.558  22.153  15.391  1.00 35.130          H  
ATOM  11819  N   GLU A 741      12.488  20.312   8.982  1.00 20.710          N  
ATOM  11820  CA  GLU A 741      13.353  19.581   8.064  1.00 20.760          C  
ATOM  11821  C   GLU A 741      14.453  18.855   8.828  1.00 20.690          C  
ATOM  11822  O   GLU A 741      14.866  17.757   8.458  1.00 20.820          O  
ATOM  11823  CB  GLU A 741      13.991  20.521   7.035  1.00 29.040          C  
ATOM  11824  CG  GLU A 741      13.024  21.124   6.020  1.00 29.040          C  
ATOM  11825  CD  GLU A 741      13.710  22.022   5.026  1.00 29.040          C  
ATOM  11826  OE1 GLU A 741      14.858  22.337   5.240  1.00 29.040          O  
ATOM  11827  OE2 GLU A 741      13.098  22.379   4.047  1.00 29.040          O  
ATOM  11828  H   GLU A 741      12.476  21.334   8.984  1.00 24.850          H  
ATOM  11829  HA  GLU A 741      12.754  18.838   7.536  1.00 24.910          H  
ATOM  11830 1HB  GLU A 741      14.478  21.345   7.556  1.00 34.850          H  
ATOM  11831 2HB  GLU A 741      14.762  19.983   6.485  1.00 34.850          H  
ATOM  11832 1HG  GLU A 741      12.507  20.325   5.492  1.00 34.850          H  
ATOM  11833 2HG  GLU A 741      12.285  21.708   6.560  1.00 34.850          H  
ATOM  11834  N   ASN A 742      14.952  19.500   9.883  1.00 20.560          N  
ATOM  11835  CA  ASN A 742      16.034  18.966  10.697  1.00 20.420          C  
ATOM  11836  C   ASN A 742      15.557  18.550  12.084  1.00 20.150          C  
ATOM  11837  O   ASN A 742      15.462  19.392  12.982  1.00 20.170          O  
ATOM  11838  CB  ASN A 742      17.140  20.002  10.829  1.00 28.640          C  
ATOM  11839  CG  ASN A 742      18.344  19.497  11.579  1.00 28.640          C  
ATOM  11840  OD1 ASN A 742      18.677  18.308  11.514  1.00 28.640          O  
ATOM  11841  ND2 ASN A 742      19.000  20.380  12.299  1.00 28.640          N  
ATOM  11842  H   ASN A 742      14.564  20.402  10.117  1.00 24.670          H  
ATOM  11843  HA  ASN A 742      16.427  18.076  10.208  1.00 24.500          H  
ATOM  11844 1HB  ASN A 742      17.456  20.318   9.834  1.00 34.370          H  
ATOM  11845 2HB  ASN A 742      16.752  20.881  11.341  1.00 34.370          H  
ATOM  11846 1HD2 ASN A 742      19.798  20.098  12.835  1.00 34.370          H  
ATOM  11847 2HD2 ASN A 742      18.691  21.330  12.328  1.00 34.370          H  
ATOM  11848  N   GLU A 743      15.251  17.271  12.260  1.00 20.000          N  
ATOM  11849  CA  GLU A 743      14.764  16.782  13.541  1.00 19.870          C  
ATOM  11850  C   GLU A 743      15.897  16.462  14.513  1.00 19.750          C  
ATOM  11851  O   GLU A 743      16.990  16.065  14.116  1.00 20.080          O  
ATOM  11852  CB  GLU A 743      13.895  15.547  13.353  1.00 27.870          C  
ATOM  11853  CG  GLU A 743      12.587  15.801  12.621  1.00 27.870          C  
ATOM  11854  CD  GLU A 743      11.756  14.563  12.545  1.00 27.870          C  
ATOM  11855  OE1 GLU A 743      12.278  13.537  12.881  1.00 27.870          O  
ATOM  11856  OE2 GLU A 743      10.614  14.629  12.170  1.00 27.870          O  
ATOM  11857  H   GLU A 743      15.313  16.632  11.475  1.00 24.000          H  
ATOM  11858  HA  GLU A 743      14.149  17.562  13.990  1.00 23.840          H  
ATOM  11859 1HB  GLU A 743      14.455  14.797  12.785  1.00 33.440          H  
ATOM  11860 2HB  GLU A 743      13.664  15.112  14.326  1.00 33.440          H  
ATOM  11861 1HG  GLU A 743      12.029  16.579  13.140  1.00 33.440          H  
ATOM  11862 2HG  GLU A 743      12.802  16.161  11.611  1.00 33.440          H  
ATOM  11863  N   ASN A 744      15.607  16.582  15.803  1.00 19.370          N  
ATOM  11864  CA  ASN A 744      16.562  16.255  16.850  1.00 19.340          C  
ATOM  11865  C   ASN A 744      15.989  15.204  17.788  1.00 19.120          C  
ATOM  11866  O   ASN A 744      14.979  15.434  18.456  1.00 18.840          O  
ATOM  11867  CB  ASN A 744      16.984  17.506  17.590  1.00 27.090          C  
ATOM  11868  CG  ASN A 744      17.757  18.452  16.693  1.00 27.090          C  
ATOM  11869  OD1 ASN A 744      18.913  18.182  16.334  1.00 27.090          O  
ATOM  11870  ND2 ASN A 744      17.140  19.545  16.324  1.00 27.090          N  
ATOM  11871  H   ASN A 744      14.688  16.913  16.062  1.00 23.240          H  
ATOM  11872  HA  ASN A 744      17.450  15.821  16.390  1.00 23.210          H  
ATOM  11873 1HB  ASN A 744      16.103  18.020  17.975  1.00 32.510          H  
ATOM  11874 2HB  ASN A 744      17.607  17.233  18.442  1.00 32.510          H  
ATOM  11875 1HD2 ASN A 744      17.599  20.200  15.724  1.00 32.510          H  
ATOM  11876 2HD2 ASN A 744      16.207  19.720  16.630  1.00 32.510          H  
ATOM  11877  N   ILE A 745      16.613  14.035  17.785  1.00 19.360          N  
ATOM  11878  CA  ILE A 745      16.162  12.898  18.570  1.00 19.320          C  
ATOM  11879  C   ILE A 745      16.768  12.953  19.962  1.00 19.080          C  
ATOM  11880  O   ILE A 745      17.978  13.108  20.103  1.00 19.340          O  
ATOM  11881  CB  ILE A 745      16.569  11.584  17.882  1.00 27.060          C  
ATOM  11882  CG1 ILE A 745      15.913  11.511  16.485  1.00 27.060          C  
ATOM  11883  CG2 ILE A 745      16.125  10.394  18.752  1.00 27.060          C  
ATOM  11884  CD1 ILE A 745      16.472  10.426  15.605  1.00 27.060          C  
ATOM  11885  H   ILE A 745      17.442  13.937  17.217  1.00 23.230          H  
ATOM  11886  HA  ILE A 745      15.077  12.938  18.659  1.00 23.180          H  
ATOM  11887  HB  ILE A 745      17.652  11.552  17.754  1.00 32.480          H  
ATOM  11888 1HG1 ILE A 745      14.843  11.347  16.602  1.00 32.480          H  
ATOM  11889 2HG1 ILE A 745      16.060  12.460  15.972  1.00 32.480          H  
ATOM  11890 1HG2 ILE A 745      16.403   9.459  18.286  1.00 32.480          H  
ATOM  11891 2HG2 ILE A 745      16.603  10.442  19.730  1.00 32.480          H  
ATOM  11892 3HG2 ILE A 745      15.044  10.419  18.880  1.00 32.480          H  
ATOM  11893 1HD1 ILE A 745      15.970  10.459  14.650  1.00 32.480          H  
ATOM  11894 2HD1 ILE A 745      17.534  10.606  15.466  1.00 32.480          H  
ATOM  11895 3HD1 ILE A 745      16.327   9.446  16.047  1.00 32.480          H  
ATOM  11896  N   SER A 746      15.926  12.858  20.984  1.00 18.690          N  
ATOM  11897  CA  SER A 746      16.394  12.888  22.361  1.00 18.530          C  
ATOM  11898  C   SER A 746      17.348  11.756  22.705  1.00 18.250          C  
ATOM  11899  O   SER A 746      17.140  10.598  22.329  1.00 18.080          O  
ATOM  11900  CB  SER A 746      15.228  12.847  23.324  1.00 26.010          C  
ATOM  11901  OG  SER A 746      15.682  12.715  24.656  1.00 26.010          O  
ATOM  11902  H   SER A 746      14.940  12.756  20.796  1.00 22.430          H  
ATOM  11903  HA  SER A 746      16.926  13.829  22.510  1.00 22.240          H  
ATOM  11904 1HB  SER A 746      14.648  13.763  23.224  1.00 31.210          H  
ATOM  11905 2HB  SER A 746      14.573  12.014  23.073  1.00 31.210          H  
ATOM  11906  HG  SER A 746      14.920  12.917  25.219  1.00 31.210          H  
ATOM  11907  N   ASN A 747      18.376  12.103  23.471  1.00 18.340          N  
ATOM  11908  CA  ASN A 747      19.369  11.169  23.964  1.00 18.340          C  
ATOM  11909  C   ASN A 747      19.347  11.174  25.486  1.00 18.370          C  
ATOM  11910  O   ASN A 747      20.327  10.811  26.150  1.00 18.370          O  
ATOM  11911  CB  ASN A 747      20.730  11.518  23.395  1.00 25.680          C  
ATOM  11912  CG  ASN A 747      21.182  12.894  23.803  1.00 25.680          C  
ATOM  11913  OD1 ASN A 747      20.393  13.699  24.335  1.00 25.680          O  
ATOM  11914  ND2 ASN A 747      22.433  13.200  23.557  1.00 25.680          N  
ATOM  11915  H   ASN A 747      18.488  13.081  23.720  1.00 22.010          H  
ATOM  11916  HA  ASN A 747      19.103  10.164  23.635  1.00 22.010          H  
ATOM  11917 1HB  ASN A 747      21.466  10.788  23.734  1.00 30.810          H  
ATOM  11918 2HB  ASN A 747      20.691  11.466  22.303  1.00 30.810          H  
ATOM  11919 1HD2 ASN A 747      22.783  14.104  23.804  1.00 30.810          H  
ATOM  11920 2HD2 ASN A 747      23.036  12.535  23.122  1.00 30.810          H  
ATOM  11921  N   ASN A 748      18.194  11.551  26.049  1.00 18.500          N  
ATOM  11922  CA  ASN A 748      18.019  11.651  27.493  1.00 18.620          C  
ATOM  11923  C   ASN A 748      17.840  10.291  28.141  1.00 18.660          C  
ATOM  11924  O   ASN A 748      16.788   9.959  28.700  1.00 18.850          O  
ATOM  11925  CB  ASN A 748      16.830  12.541  27.802  1.00 26.020          C  
ATOM  11926  CG  ASN A 748      16.680  12.907  29.260  1.00 26.020          C  
ATOM  11927  OD1 ASN A 748      17.601  12.807  30.080  1.00 26.020          O  
ATOM  11928  ND2 ASN A 748      15.492  13.352  29.597  1.00 26.020          N  
ATOM  11929  H   ASN A 748      17.418  11.818  25.442  1.00 22.200          H  
ATOM  11930  HA  ASN A 748      18.918  12.099  27.920  1.00 22.340          H  
ATOM  11931 1HB  ASN A 748      16.918  13.461  27.223  1.00 31.220          H  
ATOM  11932 2HB  ASN A 748      15.919  12.043  27.476  1.00 31.220          H  
ATOM  11933 1HD2 ASN A 748      15.303  13.622  30.542  1.00 31.220          H  
ATOM  11934 2HD2 ASN A 748      14.777  13.418  28.898  1.00 31.220          H  
ATOM  11935  N   ARG A 749      18.905   9.509  28.110  1.00 18.600          N  
ATOM  11936  CA  ARG A 749      18.903   8.161  28.648  1.00 18.720          C  
ATOM  11937  C   ARG A 749      19.113   8.216  30.150  1.00 18.410          C  
ATOM  11938  O   ARG A 749      20.148   7.799  30.670  1.00 18.190          O  
ATOM  11939  CB  ARG A 749      20.002   7.332  27.999  1.00 26.160          C  
ATOM  11940  CG  ARG A 749      19.815   7.061  26.499  1.00 26.160          C  
ATOM  11941  CD  ARG A 749      20.962   6.293  25.928  1.00 26.160          C  
ATOM  11942  NE  ARG A 749      22.203   7.096  25.880  1.00 26.160          N  
ATOM  11943  CZ  ARG A 749      23.454   6.603  25.713  1.00 26.160          C  
ATOM  11944  NH1 ARG A 749      23.652   5.307  25.595  1.00 26.160          N  
ATOM  11945  NH2 ARG A 749      24.487   7.432  25.670  1.00 26.160          N  
ATOM  11946  H   ARG A 749      19.726   9.889  27.633  1.00 22.320          H  
ATOM  11947  HA  ARG A 749      17.938   7.698  28.446  1.00 22.460          H  
ATOM  11948 1HB  ARG A 749      20.954   7.843  28.126  1.00 31.390          H  
ATOM  11949 2HB  ARG A 749      20.077   6.369  28.505  1.00 31.390          H  
ATOM  11950 1HG  ARG A 749      18.904   6.482  26.345  1.00 31.390          H  
ATOM  11951 2HG  ARG A 749      19.737   8.008  25.963  1.00 31.390          H  
ATOM  11952 1HD  ARG A 749      21.140   5.415  26.547  1.00 31.390          H  
ATOM  11953 2HD  ARG A 749      20.714   5.977  24.913  1.00 31.390          H  
ATOM  11954  HE  ARG A 749      22.114   8.104  25.959  1.00 31.390          H  
ATOM  11955 1HH1 ARG A 749      22.874   4.667  25.635  1.00 31.390          H  
ATOM  11956 2HH1 ARG A 749      24.585   4.945  25.467  1.00 31.390          H  
ATOM  11957 1HH2 ARG A 749      24.345   8.429  25.753  1.00 31.390          H  
ATOM  11958 2HH2 ARG A 749      25.421   7.070  25.542  1.00 31.390          H  
ATOM  11959  N   ASN A 750      18.117   8.741  30.845  1.00 18.540          N  
ATOM  11960  CA  ASN A 750      18.206   8.906  32.281  1.00 18.330          C  
ATOM  11961  C   ASN A 750      17.801   7.620  32.962  1.00 17.720          C  
ATOM  11962  O   ASN A 750      16.617   7.306  33.079  1.00 17.570          O  
ATOM  11963  CB  ASN A 750      17.365  10.067  32.764  1.00 25.750          C  
ATOM  11964  CG  ASN A 750      17.551  10.357  34.257  1.00 25.750          C  
ATOM  11965  OD1 ASN A 750      17.866   9.486  35.101  1.00 25.750          O  
ATOM  11966  ND2 ASN A 750      17.372  11.616  34.594  1.00 25.750          N  
ATOM  11967  H   ASN A 750      17.308   9.069  30.312  1.00 22.250          H  
ATOM  11968  HA  ASN A 750      19.245   9.103  32.547  1.00 22.000          H  
ATOM  11969 1HB  ASN A 750      17.624  10.962  32.193  1.00 30.900          H  
ATOM  11970 2HB  ASN A 750      16.313   9.856  32.574  1.00 30.900          H  
ATOM  11971 1HD2 ASN A 750      17.484  11.906  35.545  1.00 30.900          H  
ATOM  11972 2HD2 ASN A 750      17.147  12.294  33.894  1.00 30.900          H  
ATOM  11973  N   CYS A 751      18.805   6.870  33.387  1.00 17.420          N  
ATOM  11974  CA  CYS A 751      18.632   5.566  33.996  1.00 16.910          C  
ATOM  11975  C   CYS A 751      19.071   5.626  35.446  1.00 16.640          C  
ATOM  11976  O   CYS A 751      19.707   4.710  35.970  1.00 16.520          O  
ATOM  11977  CB  CYS A 751      19.403   4.512  33.212  1.00 23.880          C  
ATOM  11978  SG  CYS A 751      18.774   4.298  31.520  1.00 23.880          S  
ATOM  11979  H   CYS A 751      19.749   7.221  33.268  1.00 20.900          H  
ATOM  11980  HA  CYS A 751      17.574   5.305  33.963  1.00 20.290          H  
ATOM  11981 1HB  CYS A 751      20.451   4.797  33.152  1.00 28.650          H  
ATOM  11982 2HB  CYS A 751      19.354   3.554  33.717  1.00 28.650          H  
ATOM  11983  HG  CYS A 751      17.485   4.052  31.864  1.00 28.650          H  
ATOM  11984  N   LYS A 752      18.815   6.769  36.066  1.00 16.680          N  
ATOM  11985  CA  LYS A 752      19.155   6.994  37.457  1.00 16.550          C  
ATOM  11986  C   LYS A 752      17.900   7.164  38.308  1.00 16.320          C  
ATOM  11987  O   LYS A 752      16.800   7.394  37.801  1.00 16.050          O  
ATOM  11988  CB  LYS A 752      20.059   8.225  37.578  1.00 23.220          C  
ATOM  11989  CG  LYS A 752      21.370   8.160  36.766  1.00 23.220          C  
ATOM  11990  CD  LYS A 752      22.322   7.066  37.275  1.00 23.220          C  
ATOM  11991  CE  LYS A 752      23.656   7.103  36.536  1.00 23.220          C  
ATOM  11992  NZ  LYS A 752      24.578   6.012  36.983  1.00 23.220          N  
ATOM  11993  H   LYS A 752      18.338   7.524  35.555  1.00 20.020          H  
ATOM  11994  HA  LYS A 752      19.680   6.120  37.837  1.00 19.860          H  
ATOM  11995 1HB  LYS A 752      19.511   9.106  37.244  1.00 27.870          H  
ATOM  11996 2HB  LYS A 752      20.322   8.386  38.621  1.00 27.870          H  
ATOM  11997 1HG  LYS A 752      21.133   7.963  35.721  1.00 27.870          H  
ATOM  11998 2HG  LYS A 752      21.875   9.123  36.826  1.00 27.870          H  
ATOM  11999 1HD  LYS A 752      22.500   7.193  38.343  1.00 27.870          H  
ATOM  12000 2HD  LYS A 752      21.878   6.084  37.109  1.00 27.870          H  
ATOM  12001 1HE  LYS A 752      23.470   6.992  35.469  1.00 27.870          H  
ATOM  12002 2HE  LYS A 752      24.136   8.064  36.714  1.00 27.870          H  
ATOM  12003 1HZ  LYS A 752      25.445   6.070  36.468  1.00 27.870          H  
ATOM  12004 2HZ  LYS A 752      24.767   6.110  37.971  1.00 27.870          H  
ATOM  12005 3HZ  LYS A 752      24.145   5.113  36.811  1.00 27.870          H  
ATOM  12006  N   ASN A 753      18.069   7.142  39.638  1.00 16.560          N  
ATOM  12007  CA  ASN A 753      16.951   7.315  40.584  1.00 16.520          C  
ATOM  12008  C   ASN A 753      16.255   8.655  40.363  1.00 16.570          C  
ATOM  12009  O   ASN A 753      15.071   8.835  40.677  1.00 16.660          O  
ATOM  12010  CB  ASN A 753      17.442   7.242  42.015  1.00 23.140          C  
ATOM  12011  CG  ASN A 753      17.865   5.867  42.429  1.00 23.140          C  
ATOM  12012  OD1 ASN A 753      17.552   4.869  41.782  1.00 23.140          O  
ATOM  12013  ND2 ASN A 753      18.589   5.796  43.515  1.00 23.140          N  
ATOM  12014  H   ASN A 753      18.992   6.950  40.004  1.00 19.870          H  
ATOM  12015  HA  ASN A 753      16.217   6.529  40.411  1.00 19.820          H  
ATOM  12016 1HB  ASN A 753      18.284   7.925  42.143  1.00 27.770          H  
ATOM  12017 2HB  ASN A 753      16.649   7.580  42.684  1.00 27.770          H  
ATOM  12018 1HD2 ASN A 753      18.905   4.905  43.847  1.00 27.770          H  
ATOM  12019 2HD2 ASN A 753      18.827   6.625  44.019  1.00 27.770          H  
ATOM  12020  N   THR A 754      17.007   9.581  39.789  1.00 16.670          N  
ATOM  12021  CA  THR A 754      16.574  10.908  39.456  1.00 16.720          C  
ATOM  12022  C   THR A 754      15.317  10.879  38.606  1.00 16.840          C  
ATOM  12023  O   THR A 754      14.451  11.725  38.799  1.00 16.860          O  
ATOM  12024  CB  THR A 754      17.682  11.672  38.693  1.00 23.390          C  
ATOM  12025  OG1 THR A 754      18.848  11.800  39.530  1.00 23.390          O  
ATOM  12026  CG2 THR A 754      17.186  13.066  38.289  1.00 23.390          C  
ATOM  12027  H   THR A 754      17.961   9.338  39.579  1.00 20.000          H  
ATOM  12028  HA  THR A 754      16.357  11.445  40.378  1.00 20.060          H  
ATOM  12029  HB  THR A 754      17.952  11.111  37.796  1.00 28.070          H  
ATOM  12030  HG1 THR A 754      19.589  12.112  39.000  1.00 28.070          H  
ATOM  12031 1HG2 THR A 754      17.979  13.588  37.759  1.00 28.070          H  
ATOM  12032 2HG2 THR A 754      16.318  12.994  37.639  1.00 28.070          H  
ATOM  12033 3HG2 THR A 754      16.915  13.631  39.183  1.00 28.070          H  
ATOM  12034  N   ALA A 755      15.226   9.965  37.629  1.00 17.060          N  
ATOM  12035  CA  ALA A 755      14.080   9.961  36.730  1.00 17.350          C  
ATOM  12036  C   ALA A 755      12.760   9.773  37.486  1.00 17.290          C  
ATOM  12037  O   ALA A 755      11.750  10.419  37.164  1.00 17.360          O  
ATOM  12038  CB  ALA A 755      14.247   8.849  35.707  1.00 24.170          C  
ATOM  12039  H   ALA A 755      15.939   9.235  37.533  1.00 20.470          H  
ATOM  12040  HA  ALA A 755      14.046  10.923  36.221  1.00 20.820          H  
ATOM  12041 1HB  ALA A 755      13.405   8.860  35.019  1.00 29.010          H  
ATOM  12042 2HB  ALA A 755      15.168   8.989  35.151  1.00 29.010          H  
ATOM  12043 3HB  ALA A 755      14.285   7.890  36.220  1.00 29.010          H  
ATOM  12044  N   GLU A 756      12.772   8.896  38.493  1.00 17.300          N  
ATOM  12045  CA  GLU A 756      11.576   8.632  39.266  1.00 17.400          C  
ATOM  12046  C   GLU A 756      11.353   9.757  40.244  1.00 17.790          C  
ATOM  12047  O   GLU A 756      10.212  10.104  40.538  1.00 17.940          O  
ATOM  12048  CB  GLU A 756      11.640   7.277  39.964  1.00 24.320          C  
ATOM  12049  CG  GLU A 756      11.579   6.088  39.003  1.00 24.320          C  
ATOM  12050  CD  GLU A 756      10.294   6.010  38.236  1.00 24.320          C  
ATOM  12051  OE1 GLU A 756       9.258   6.055  38.850  1.00 24.320          O  
ATOM  12052  OE2 GLU A 756      10.348   5.908  37.036  1.00 24.320          O  
ATOM  12053  H   GLU A 756      13.635   8.423  38.730  1.00 20.760          H  
ATOM  12054  HA  GLU A 756      10.722   8.610  38.586  1.00 20.880          H  
ATOM  12055 1HB  GLU A 756      12.573   7.206  40.529  1.00 29.180          H  
ATOM  12056 2HB  GLU A 756      10.817   7.190  40.673  1.00 29.180          H  
ATOM  12057 1HG  GLU A 756      12.394   6.164  38.301  1.00 29.180          H  
ATOM  12058 2HG  GLU A 756      11.696   5.174  39.569  1.00 29.180          H  
ATOM  12059  N   ASN A 757      12.435  10.349  40.749  1.00 18.080          N  
ATOM  12060  CA  ASN A 757      12.272  11.455  41.673  1.00 18.600          C  
ATOM  12061  C   ASN A 757      11.639  12.662  40.966  1.00 18.790          C  
ATOM  12062  O   ASN A 757      10.712  13.282  41.491  1.00 18.950          O  
ATOM  12063  CB  ASN A 757      13.601  11.849  42.278  1.00 25.830          C  
ATOM  12064  CG  ASN A 757      14.115  10.843  43.260  1.00 25.830          C  
ATOM  12065  OD1 ASN A 757      13.364  10.023  43.804  1.00 25.830          O  
ATOM  12066  ND2 ASN A 757      15.398  10.883  43.504  1.00 25.830          N  
ATOM  12067  H   ASN A 757      13.365   9.980  40.525  1.00 21.700          H  
ATOM  12068  HA  ASN A 757      11.597  11.146  42.472  1.00 22.320          H  
ATOM  12069 1HB  ASN A 757      14.331  11.976  41.486  1.00 31.000          H  
ATOM  12070 2HB  ASN A 757      13.498  12.814  42.780  1.00 31.000          H  
ATOM  12071 1HD2 ASN A 757      15.801  10.237  44.151  1.00 31.000          H  
ATOM  12072 2HD2 ASN A 757      15.976  11.561  43.052  1.00 31.000          H  
ATOM  12073  N   GLU A 758      12.014  12.929  39.708  1.00 18.890          N  
ATOM  12074  CA  GLU A 758      11.431  14.089  39.031  1.00 19.200          C  
ATOM  12075  C   GLU A 758       9.915  13.910  38.903  1.00 19.400          C  
ATOM  12076  O   GLU A 758       9.151  14.874  39.044  1.00 19.460          O  
ATOM  12077  CB  GLU A 758      12.058  14.297  37.642  1.00 26.760          C  
ATOM  12078  CG  GLU A 758      13.532  14.735  37.657  1.00 26.760          C  
ATOM  12079  CD  GLU A 758      13.802  16.094  38.244  1.00 26.760          C  
ATOM  12080  OE1 GLU A 758      13.402  17.100  37.689  1.00 26.760          O  
ATOM  12081  OE2 GLU A 758      14.390  16.110  39.297  1.00 26.760          O  
ATOM  12082  H   GLU A 758      12.776  12.400  39.277  1.00 22.670          H  
ATOM  12083  HA  GLU A 758      11.626  14.977  39.634  1.00 23.040          H  
ATOM  12084 1HB  GLU A 758      12.006  13.357  37.086  1.00 32.110          H  
ATOM  12085 2HB  GLU A 758      11.485  15.038  37.088  1.00 32.110          H  
ATOM  12086 1HG  GLU A 758      14.086  14.025  38.239  1.00 32.110          H  
ATOM  12087 2HG  GLU A 758      13.919  14.697  36.640  1.00 32.110          H  
ATOM  12088  N   LYS A 759       9.478  12.669  38.665  1.00 19.640          N  
ATOM  12089  CA  LYS A 759       8.057  12.361  38.581  1.00 19.970          C  
ATOM  12090  C   LYS A 759       7.326  12.338  39.945  1.00 19.900          C  
ATOM  12091  O   LYS A 759       6.307  13.013  40.102  1.00 19.830          O  
ATOM  12092  CB  LYS A 759       7.868  11.011  37.881  1.00 27.830          C  
ATOM  12093  CG  LYS A 759       6.409  10.550  37.698  1.00 27.830          C  
ATOM  12094  CD  LYS A 759       6.368   9.208  36.938  1.00 27.830          C  
ATOM  12095  CE  LYS A 759       4.939   8.688  36.688  1.00 27.830          C  
ATOM  12096  NZ  LYS A 759       4.258   8.209  37.945  1.00 27.830          N  
ATOM  12097  H   LYS A 759      10.173  11.938  38.472  1.00 23.570          H  
ATOM  12098  HA  LYS A 759       7.587  13.130  37.971  1.00 23.960          H  
ATOM  12099 1HB  LYS A 759       8.331  11.056  36.895  1.00 33.390          H  
ATOM  12100 2HB  LYS A 759       8.397  10.238  38.445  1.00 33.390          H  
ATOM  12101 1HG  LYS A 759       5.942  10.420  38.674  1.00 33.390          H  
ATOM  12102 2HG  LYS A 759       5.849  11.302  37.145  1.00 33.390          H  
ATOM  12103 1HD  LYS A 759       6.871   9.322  35.978  1.00 33.390          H  
ATOM  12104 2HD  LYS A 759       6.913   8.458  37.521  1.00 33.390          H  
ATOM  12105 1HE  LYS A 759       4.341   9.480  36.242  1.00 33.390          H  
ATOM  12106 2HE  LYS A 759       4.998   7.855  35.989  1.00 33.390          H  
ATOM  12107 1HZ  LYS A 759       3.337   7.863  37.731  1.00 33.390          H  
ATOM  12108 2HZ  LYS A 759       4.792   7.469  38.378  1.00 33.390          H  
ATOM  12109 3HZ  LYS A 759       4.168   8.971  38.631  1.00 33.390          H  
ATOM  12110  N   GLU A 760       7.838  11.546  40.905  1.00 20.050          N  
ATOM  12111  CA  GLU A 760       7.171  11.282  42.190  1.00 20.010          C  
ATOM  12112  C   GLU A 760       7.664  11.987  43.478  1.00 19.940          C  
ATOM  12113  O   GLU A 760       6.996  11.881  44.505  1.00 20.160          O  
ATOM  12114  CB  GLU A 760       7.235   9.778  42.483  1.00 28.030          C  
ATOM  12115  CG  GLU A 760       6.557   8.850  41.465  1.00 28.030          C  
ATOM  12116  CD  GLU A 760       5.066   8.996  41.389  1.00 28.030          C  
ATOM  12117  OE1 GLU A 760       4.485   9.424  42.345  1.00 28.030          O  
ATOM  12118  OE2 GLU A 760       4.497   8.619  40.373  1.00 28.030          O  
ATOM  12119  H   GLU A 760       8.709  11.056  40.712  1.00 24.060          H  
ATOM  12120  HA  GLU A 760       6.126  11.555  42.059  1.00 24.010          H  
ATOM  12121 1HB  GLU A 760       8.283   9.476  42.540  1.00 33.640          H  
ATOM  12122 2HB  GLU A 760       6.788   9.582  43.456  1.00 33.640          H  
ATOM  12123 1HG  GLU A 760       6.980   9.051  40.481  1.00 33.640          H  
ATOM  12124 2HG  GLU A 760       6.801   7.822  41.721  1.00 33.640          H  
ATOM  12125  N   GLU A 761       8.804  12.698  43.478  1.00 19.750          N  
ATOM  12126  CA  GLU A 761       9.350  13.293  44.718  1.00 19.790          C  
ATOM  12127  C   GLU A 761       8.355  14.208  45.413  1.00 19.930          C  
ATOM  12128  O   GLU A 761       8.322  14.295  46.649  1.00 20.290          O  
ATOM  12129  CB  GLU A 761      10.644  14.066  44.454  1.00 27.690          C  
ATOM  12130  CG  GLU A 761      11.309  14.625  45.715  1.00 27.690          C  
ATOM  12131  CD  GLU A 761      12.631  15.279  45.452  1.00 27.690          C  
ATOM  12132  OE1 GLU A 761      12.993  15.407  44.312  1.00 27.690          O  
ATOM  12133  OE2 GLU A 761      13.284  15.651  46.397  1.00 27.690          O  
ATOM  12134  H   GLU A 761       9.352  12.809  42.624  1.00 23.700          H  
ATOM  12135  HA  GLU A 761       9.587  12.479  45.404  1.00 23.750          H  
ATOM  12136 1HB  GLU A 761      11.363  13.405  43.982  1.00 33.230          H  
ATOM  12137 2HB  GLU A 761      10.450  14.888  43.764  1.00 33.230          H  
ATOM  12138 1HG  GLU A 761      10.651  15.367  46.168  1.00 33.230          H  
ATOM  12139 2HG  GLU A 761      11.442  13.815  46.429  1.00 33.230          H  
ATOM  12140  N   LYS A 762       7.551  14.895  44.620  1.00 19.770          N  
ATOM  12141  CA  LYS A 762       6.570  15.807  45.141  1.00 19.990          C  
ATOM  12142  C   LYS A 762       5.502  15.119  45.990  1.00 19.600          C  
ATOM  12143  O   LYS A 762       4.787  15.793  46.729  1.00 19.440          O  
ATOM  12144  CB  LYS A 762       5.927  16.616  44.024  1.00 27.900          C  
ATOM  12145  CG  LYS A 762       6.874  17.605  43.314  1.00 27.900          C  
ATOM  12146  CD  LYS A 762       7.397  18.748  44.229  1.00 27.900          C  
ATOM  12147  CE  LYS A 762       8.236  19.741  43.416  1.00 27.900          C  
ATOM  12148  NZ  LYS A 762       8.749  20.873  44.245  1.00 27.900          N  
ATOM  12149  H   LYS A 762       7.651  14.788  43.618  1.00 23.720          H  
ATOM  12150  HA  LYS A 762       7.095  16.497  45.778  1.00 23.990          H  
ATOM  12151 1HB  LYS A 762       5.528  15.930  43.272  1.00 33.480          H  
ATOM  12152 2HB  LYS A 762       5.095  17.171  44.415  1.00 33.480          H  
ATOM  12153 1HG  LYS A 762       7.719  17.063  42.884  1.00 33.480          H  
ATOM  12154 2HG  LYS A 762       6.325  18.072  42.520  1.00 33.480          H  
ATOM  12155 1HD  LYS A 762       6.566  19.271  44.696  1.00 33.480          H  
ATOM  12156 2HD  LYS A 762       8.037  18.350  45.012  1.00 33.480          H  
ATOM  12157 1HE  LYS A 762       9.085  19.208  42.988  1.00 33.480          H  
ATOM  12158 2HE  LYS A 762       7.628  20.144  42.606  1.00 33.480          H  
ATOM  12159 1HZ  LYS A 762       9.300  21.491  43.664  1.00 33.480          H  
ATOM  12160 2HZ  LYS A 762       7.972  21.388  44.632  1.00 33.480          H  
ATOM  12161 3HZ  LYS A 762       9.327  20.517  44.996  1.00 33.480          H  
ATOM  12162  N   VAL A 763       5.330  13.798  45.879  1.00 19.590          N  
ATOM  12163  CA  VAL A 763       4.284  13.184  46.677  1.00 19.440          C  
ATOM  12164  C   VAL A 763       4.605  13.255  48.176  1.00 19.230          C  
ATOM  12165  O   VAL A 763       3.788  13.809  48.911  1.00 19.120          O  
ATOM  12166  CB  VAL A 763       3.995  11.732  46.221  1.00 27.280          C  
ATOM  12167  CG1 VAL A 763       3.028  11.042  47.199  1.00 27.280          C  
ATOM  12168  CG2 VAL A 763       3.424  11.784  44.858  1.00 27.280          C  
ATOM  12169  H   VAL A 763       5.934  13.232  45.279  1.00 23.510          H  
ATOM  12170  HA  VAL A 763       3.362  13.749  46.511  1.00 23.330          H  
ATOM  12171  HB  VAL A 763       4.896  11.165  46.165  1.00 32.730          H  
ATOM  12172 1HG1 VAL A 763       2.826  10.031  46.847  1.00 32.730          H  
ATOM  12173 2HG1 VAL A 763       3.460  10.993  48.192  1.00 32.730          H  
ATOM  12174 3HG1 VAL A 763       2.095  11.614  47.235  1.00 32.730          H  
ATOM  12175 1HG2 VAL A 763       3.221  10.773  44.495  1.00 32.730          H  
ATOM  12176 2HG2 VAL A 763       2.497  12.367  44.870  1.00 32.730          H  
ATOM  12177 3HG2 VAL A 763       4.151  12.260  44.211  1.00 32.730          H  
ATOM  12178  N   PRO A 764       5.739  12.720  48.713  1.00 19.290          N  
ATOM  12179  CA  PRO A 764       6.079  12.899  50.108  1.00 19.260          C  
ATOM  12180  C   PRO A 764       6.304  14.372  50.443  1.00 18.880          C  
ATOM  12181  O   PRO A 764       6.075  14.785  51.579  1.00 18.630          O  
ATOM  12182  CB  PRO A 764       7.339  12.041  50.272  1.00 28.890          C  
ATOM  12183  CG  PRO A 764       7.894  11.881  48.872  1.00 28.890          C  
ATOM  12184  CD  PRO A 764       6.679  11.848  47.976  1.00 28.890          C  
ATOM  12185  HA  PRO A 764       5.263  12.492  50.720  1.00 23.110          H  
ATOM  12186 1HB  PRO A 764       8.043  12.542  50.943  1.00 34.670          H  
ATOM  12187 2HB  PRO A 764       7.082  11.081  50.741  1.00 34.670          H  
ATOM  12188 1HG  PRO A 764       8.572  12.713  48.622  1.00 34.670          H  
ATOM  12189 2HG  PRO A 764       8.490  10.960  48.801  1.00 34.670          H  
ATOM  12190 1HD  PRO A 764       6.956  12.226  47.008  1.00 34.670          H  
ATOM  12191 2HD  PRO A 764       6.296  10.824  47.924  1.00 34.670          H  
ATOM  12192  N   PHE A 765       6.688  15.199  49.455  1.00 18.940          N  
ATOM  12193  CA  PHE A 765       6.836  16.617  49.743  1.00 18.740          C  
ATOM  12194  C   PHE A 765       5.509  17.211  50.164  1.00 17.950          C  
ATOM  12195  O   PHE A 765       5.402  17.836  51.226  1.00 17.590          O  
ATOM  12196  CB  PHE A 765       7.358  17.391  48.549  1.00 26.320          C  
ATOM  12197  CG  PHE A 765       7.396  18.859  48.768  1.00 26.320          C  
ATOM  12198  CD1 PHE A 765       8.370  19.451  49.537  1.00 26.320          C  
ATOM  12199  CD2 PHE A 765       6.429  19.660  48.194  1.00 26.320          C  
ATOM  12200  CE1 PHE A 765       8.369  20.816  49.731  1.00 26.320          C  
ATOM  12201  CE2 PHE A 765       6.425  21.010  48.383  1.00 26.320          C  
ATOM  12202  CZ  PHE A 765       7.393  21.594  49.152  1.00 26.320          C  
ATOM  12203  H   PHE A 765       6.948  14.866  48.518  1.00 22.730          H  
ATOM  12204  HA  PHE A 765       7.536  16.733  50.567  1.00 22.490          H  
ATOM  12205 1HB  PHE A 765       8.346  17.036  48.257  1.00 31.580          H  
ATOM  12206 2HB  PHE A 765       6.690  17.224  47.744  1.00 31.580          H  
ATOM  12207  HD1 PHE A 765       9.138  18.835  49.998  1.00 31.580          H  
ATOM  12208  HD2 PHE A 765       5.659  19.201  47.588  1.00 31.580          H  
ATOM  12209  HE1 PHE A 765       9.140  21.279  50.347  1.00 31.580          H  
ATOM  12210  HE2 PHE A 765       5.651  21.620  47.929  1.00 31.580          H  
ATOM  12211  HZ  PHE A 765       7.391  22.672  49.310  1.00 31.580          H  
ATOM  12212  N   PHE A 766       4.492  17.051  49.311  1.00 17.790          N  
ATOM  12213  CA  PHE A 766       3.216  17.641  49.626  1.00 17.160          C  
ATOM  12214  C   PHE A 766       2.548  16.937  50.791  1.00 16.650          C  
ATOM  12215  O   PHE A 766       1.846  17.585  51.573  1.00 16.230          O  
ATOM  12216  CB  PHE A 766       2.318  17.722  48.400  1.00 24.280          C  
ATOM  12217  CG  PHE A 766       2.727  18.857  47.489  1.00 24.280          C  
ATOM  12218  CD1 PHE A 766       3.315  18.615  46.270  1.00 24.280          C  
ATOM  12219  CD2 PHE A 766       2.539  20.180  47.876  1.00 24.280          C  
ATOM  12220  CE1 PHE A 766       3.694  19.645  45.441  1.00 24.280          C  
ATOM  12221  CE2 PHE A 766       2.924  21.210  47.057  1.00 24.280          C  
ATOM  12222  CZ  PHE A 766       3.502  20.939  45.833  1.00 24.280          C  
ATOM  12223  H   PHE A 766       4.616  16.529  48.439  1.00 21.350          H  
ATOM  12224  HA  PHE A 766       3.408  18.664  49.923  1.00 20.590          H  
ATOM  12225 1HB  PHE A 766       2.388  16.782  47.832  1.00 29.130          H  
ATOM  12226 2HB  PHE A 766       1.282  17.858  48.692  1.00 29.130          H  
ATOM  12227  HD1 PHE A 766       3.461  17.584  45.955  1.00 29.130          H  
ATOM  12228  HD2 PHE A 766       2.087  20.399  48.839  1.00 29.130          H  
ATOM  12229  HE1 PHE A 766       4.141  19.429  44.472  1.00 29.130          H  
ATOM  12230  HE2 PHE A 766       2.771  22.242  47.371  1.00 29.130          H  
ATOM  12231  HZ  PHE A 766       3.800  21.755  45.177  1.00 29.130          H  
ATOM  12232  N   LYS A 767       2.784  15.636  50.983  1.00 16.810          N  
ATOM  12233  CA  LYS A 767       2.192  15.038  52.160  1.00 16.520          C  
ATOM  12234  C   LYS A 767       2.728  15.757  53.397  1.00 16.380          C  
ATOM  12235  O   LYS A 767       1.943  16.091  54.281  1.00 16.120          O  
ATOM  12236  CB  LYS A 767       2.440  13.534  52.236  1.00 23.240          C  
ATOM  12237  CG  LYS A 767       1.628  12.707  51.237  1.00 23.240          C  
ATOM  12238  CD  LYS A 767       1.950  11.220  51.348  1.00 23.240          C  
ATOM  12239  CE  LYS A 767       1.068  10.384  50.420  1.00 23.240          C  
ATOM  12240  NZ  LYS A 767       1.406   8.930  50.483  1.00 23.240          N  
ATOM  12241  H   LYS A 767       3.334  15.080  50.317  1.00 20.170          H  
ATOM  12242  HA  LYS A 767       1.115  15.197  52.130  1.00 19.820          H  
ATOM  12243 1HB  LYS A 767       3.492  13.343  52.050  1.00 27.890          H  
ATOM  12244 2HB  LYS A 767       2.215  13.179  53.239  1.00 27.890          H  
ATOM  12245 1HG  LYS A 767       0.567  12.856  51.432  1.00 27.890          H  
ATOM  12246 2HG  LYS A 767       1.838  13.045  50.226  1.00 27.890          H  
ATOM  12247 1HD  LYS A 767       2.995  11.062  51.076  1.00 27.890          H  
ATOM  12248 2HD  LYS A 767       1.803  10.889  52.375  1.00 27.890          H  
ATOM  12249 1HE  LYS A 767       0.027  10.516  50.711  1.00 27.890          H  
ATOM  12250 2HE  LYS A 767       1.192  10.733  49.402  1.00 27.890          H  
ATOM  12251 1HZ  LYS A 767       0.799   8.415  49.859  1.00 27.890          H  
ATOM  12252 2HZ  LYS A 767       2.367   8.791  50.205  1.00 27.890          H  
ATOM  12253 3HZ  LYS A 767       1.279   8.593  51.427  1.00 27.890          H  
ATOM  12254  N   ARG A 768       4.041  16.045  53.452  1.00 16.730          N  
ATOM  12255  CA  ARG A 768       4.599  16.775  54.590  1.00 16.790          C  
ATOM  12256  C   ARG A 768       4.002  18.187  54.701  1.00 16.400          C  
ATOM  12257  O   ARG A 768       3.713  18.667  55.798  1.00 16.220          O  
ATOM  12258  CB  ARG A 768       6.119  16.864  54.514  1.00 23.480          C  
ATOM  12259  CG  ARG A 768       6.859  15.548  54.777  1.00 23.480          C  
ATOM  12260  CD  ARG A 768       8.328  15.749  54.997  1.00 23.480          C  
ATOM  12261  NE  ARG A 768       9.019  16.321  53.824  1.00 23.480          N  
ATOM  12262  CZ  ARG A 768       9.534  15.626  52.778  1.00 23.480          C  
ATOM  12263  NH1 ARG A 768       9.431  14.318  52.715  1.00 23.480          N  
ATOM  12264  NH2 ARG A 768      10.160  16.281  51.811  1.00 23.480          N  
ATOM  12265  H   ARG A 768       4.666  15.706  52.710  1.00 20.080          H  
ATOM  12266  HA  ARG A 768       4.347  16.228  55.496  1.00 20.150          H  
ATOM  12267 1HB  ARG A 768       6.405  17.199  53.518  1.00 28.180          H  
ATOM  12268 2HB  ARG A 768       6.479  17.603  55.224  1.00 28.180          H  
ATOM  12269 1HG  ARG A 768       6.446  15.083  55.670  1.00 28.180          H  
ATOM  12270 2HG  ARG A 768       6.726  14.881  53.938  1.00 28.180          H  
ATOM  12271 1HD  ARG A 768       8.465  16.435  55.833  1.00 28.180          H  
ATOM  12272 2HD  ARG A 768       8.792  14.798  55.244  1.00 28.180          H  
ATOM  12273  HE  ARG A 768       9.140  17.327  53.813  1.00 28.180          H  
ATOM  12274 1HH1 ARG A 768       8.957  13.808  53.444  1.00 28.180          H  
ATOM  12275 2HH1 ARG A 768       9.842  13.822  51.939  1.00 28.180          H  
ATOM  12276 1HH2 ARG A 768      10.258  17.284  51.871  1.00 28.180          H  
ATOM  12277 2HH2 ARG A 768      10.553  15.778  51.027  1.00 28.180          H  
ATOM  12278  N   MET A 769       3.778  18.851  53.559  1.00 16.390          N  
ATOM  12279  CA  MET A 769       3.212  20.206  53.562  1.00 16.180          C  
ATOM  12280  C   MET A 769       1.829  20.247  54.214  1.00 15.530          C  
ATOM  12281  O   MET A 769       1.494  21.224  54.900  1.00 15.360          O  
ATOM  12282  CB  MET A 769       3.074  20.752  52.134  1.00 22.740          C  
ATOM  12283  CG  MET A 769       4.390  21.070  51.405  1.00 22.740          C  
ATOM  12284  SD  MET A 769       5.385  22.352  52.177  1.00 22.740          S  
ATOM  12285  CE  MET A 769       4.443  23.827  51.798  1.00 22.740          C  
ATOM  12286  H   MET A 769       4.091  18.420  52.684  1.00 19.670          H  
ATOM  12287  HA  MET A 769       3.872  20.853  54.133  1.00 19.420          H  
ATOM  12288 1HB  MET A 769       2.529  20.035  51.540  1.00 27.280          H  
ATOM  12289 2HB  MET A 769       2.463  21.647  52.155  1.00 27.280          H  
ATOM  12290 1HG  MET A 769       4.996  20.182  51.354  1.00 27.280          H  
ATOM  12291 2HG  MET A 769       4.169  21.373  50.385  1.00 27.280          H  
ATOM  12292 1HE  MET A 769       4.953  24.697  52.213  1.00 27.280          H  
ATOM  12293 2HE  MET A 769       4.362  23.938  50.715  1.00 27.280          H  
ATOM  12294 3HE  MET A 769       3.447  23.759  52.232  1.00 27.280          H  
ATOM  12295  N   PHE A 770       1.036  19.184  54.017  1.00 15.300          N  
ATOM  12296  CA  PHE A 770      -0.317  19.123  54.565  1.00 14.840          C  
ATOM  12297  C   PHE A 770      -0.526  18.159  55.750  1.00 14.470          C  
ATOM  12298  O   PHE A 770      -1.617  18.126  56.350  1.00 14.260          O  
ATOM  12299  CB  PHE A 770      -1.284  18.781  53.439  1.00 20.960          C  
ATOM  12300  CG  PHE A 770      -1.308  19.841  52.393  1.00 20.960          C  
ATOM  12301  CD1 PHE A 770      -0.672  19.657  51.162  1.00 20.960          C  
ATOM  12302  CD2 PHE A 770      -1.952  21.042  52.637  1.00 20.960          C  
ATOM  12303  CE1 PHE A 770      -0.684  20.650  50.214  1.00 20.960          C  
ATOM  12304  CE2 PHE A 770      -1.963  22.031  51.690  1.00 20.960          C  
ATOM  12305  CZ  PHE A 770      -1.328  21.839  50.483  1.00 20.960          C  
ATOM  12306  H   PHE A 770       1.378  18.430  53.410  1.00 18.360          H  
ATOM  12307  HA  PHE A 770      -0.568  20.119  54.915  1.00 17.810          H  
ATOM  12308 1HB  PHE A 770      -0.980  17.841  52.974  1.00 25.150          H  
ATOM  12309 2HB  PHE A 770      -2.291  18.656  53.834  1.00 25.150          H  
ATOM  12310  HD1 PHE A 770      -0.163  18.719  50.960  1.00 25.150          H  
ATOM  12311  HD2 PHE A 770      -2.458  21.203  53.593  1.00 25.150          H  
ATOM  12312  HE1 PHE A 770      -0.185  20.504  49.257  1.00 25.150          H  
ATOM  12313  HE2 PHE A 770      -2.481  22.972  51.893  1.00 25.150          H  
ATOM  12314  HZ  PHE A 770      -1.343  22.636  49.749  1.00 25.150          H  
ATOM  12315  N   ARG A 771       0.485  17.363  56.102  1.00 14.550          N  
ATOM  12316  CA  ARG A 771       0.339  16.436  57.207  1.00 14.410          C  
ATOM  12317  C   ARG A 771       0.092  17.197  58.497  1.00 14.070          C  
ATOM  12318  O   ARG A 771       0.915  18.001  58.933  1.00 13.980          O  
ATOM  12319  CB  ARG A 771       1.586  15.566  57.335  1.00 20.230          C  
ATOM  12320  CG  ARG A 771       1.547  14.499  58.396  1.00 20.230          C  
ATOM  12321  CD  ARG A 771       2.754  13.650  58.353  1.00 20.230          C  
ATOM  12322  NE  ARG A 771       2.705  12.584  59.355  1.00 20.230          N  
ATOM  12323  CZ  ARG A 771       3.690  11.686  59.587  1.00 20.230          C  
ATOM  12324  NH1 ARG A 771       4.812  11.731  58.894  1.00 20.230          N  
ATOM  12325  NH2 ARG A 771       3.525  10.754  60.514  1.00 20.230          N  
ATOM  12326  H   ARG A 771       1.353  17.343  55.567  1.00 17.460          H  
ATOM  12327  HA  ARG A 771      -0.516  15.791  57.008  1.00 17.290          H  
ATOM  12328 1HB  ARG A 771       1.753  15.042  56.409  1.00 24.280          H  
ATOM  12329 2HB  ARG A 771       2.456  16.201  57.511  1.00 24.280          H  
ATOM  12330 1HG  ARG A 771       1.541  14.975  59.362  1.00 24.280          H  
ATOM  12331 2HG  ARG A 771       0.662  13.876  58.278  1.00 24.280          H  
ATOM  12332 1HD  ARG A 771       2.840  13.194  57.365  1.00 24.280          H  
ATOM  12333 2HD  ARG A 771       3.628  14.271  58.548  1.00 24.280          H  
ATOM  12334  HE  ARG A 771       1.862  12.503  59.909  1.00 24.280          H  
ATOM  12335 1HH1 ARG A 771       4.945  12.436  58.187  1.00 24.280          H  
ATOM  12336 2HH1 ARG A 771       5.543  11.057  59.071  1.00 24.280          H  
ATOM  12337 1HH2 ARG A 771       2.665  10.709  61.040  1.00 24.280          H  
ATOM  12338 2HH2 ARG A 771       4.256  10.080  60.690  1.00 24.280          H  
ATOM  12339  N   ARG A 772      -1.024  16.857  59.141  1.00 14.040          N  
ATOM  12340  CA  ARG A 772      -1.506  17.468  60.379  1.00 13.950          C  
ATOM  12341  C   ARG A 772      -1.754  18.981  60.281  1.00 13.480          C  
ATOM  12342  O   ARG A 772      -1.593  19.690  61.273  1.00 13.490          O  
ATOM  12343  CB  ARG A 772      -0.528  17.217  61.524  1.00 19.570          C  
ATOM  12344  CG  ARG A 772      -0.287  15.762  61.864  1.00 19.570          C  
ATOM  12345  CD  ARG A 772       0.658  15.619  62.992  1.00 19.570          C  
ATOM  12346  NE  ARG A 772       0.962  14.218  63.269  1.00 19.570          N  
ATOM  12347  CZ  ARG A 772       1.831  13.779  64.208  1.00 19.570          C  
ATOM  12348  NH1 ARG A 772       2.478  14.636  64.974  1.00 19.570          N  
ATOM  12349  NH2 ARG A 772       2.033  12.479  64.357  1.00 19.570          N  
ATOM  12350  H   ARG A 772      -1.611  16.164  58.698  1.00 16.850          H  
ATOM  12351  HA  ARG A 772      -2.451  16.989  60.635  1.00 16.740          H  
ATOM  12352 1HB  ARG A 772       0.433  17.674  61.311  1.00 23.480          H  
ATOM  12353 2HB  ARG A 772      -0.909  17.690  62.428  1.00 23.480          H  
ATOM  12354 1HG  ARG A 772      -1.228  15.305  62.158  1.00 23.480          H  
ATOM  12355 2HG  ARG A 772       0.107  15.242  61.016  1.00 23.480          H  
ATOM  12356 1HD  ARG A 772       1.587  16.132  62.741  1.00 23.480          H  
ATOM  12357 2HD  ARG A 772       0.220  16.062  63.885  1.00 23.480          H  
ATOM  12358  HE  ARG A 772       0.498  13.524  62.699  1.00 23.480          H  
ATOM  12359 1HH1 ARG A 772       2.330  15.628  64.867  1.00 23.480          H  
ATOM  12360 2HH1 ARG A 772       3.126  14.301  65.674  1.00 23.480          H  
ATOM  12361 1HH2 ARG A 772       1.539  11.821  63.772  1.00 23.480          H  
ATOM  12362 2HH2 ARG A 772       2.680  12.143  65.056  1.00 23.480          H  
ATOM  12363  N   LYS A 773      -2.220  19.473  59.119  1.00 13.210          N  
ATOM  12364  CA  LYS A 773      -2.533  20.898  58.983  1.00 12.850          C  
ATOM  12365  C   LYS A 773      -4.036  21.159  59.009  1.00 12.180          C  
ATOM  12366  O   LYS A 773      -4.485  22.275  58.717  1.00 12.160          O  
ATOM  12367  CB  LYS A 773      -1.920  21.472  57.711  1.00 18.130          C  
ATOM  12368  CG  LYS A 773      -0.403  21.343  57.623  1.00 18.130          C  
ATOM  12369  CD  LYS A 773       0.343  22.170  58.661  1.00 18.130          C  
ATOM  12370  CE  LYS A 773       1.869  22.033  58.508  1.00 18.130          C  
ATOM  12371  NZ  LYS A 773       2.397  22.626  57.220  1.00 18.130          N  
ATOM  12372  H   LYS A 773      -2.318  18.874  58.291  1.00 15.850          H  
ATOM  12373  HA  LYS A 773      -2.116  21.425  59.838  1.00 15.420          H  
ATOM  12374 1HB  LYS A 773      -2.346  20.960  56.843  1.00 21.760          H  
ATOM  12375 2HB  LYS A 773      -2.174  22.526  57.628  1.00 21.760          H  
ATOM  12376 1HG  LYS A 773      -0.110  20.298  57.734  1.00 21.760          H  
ATOM  12377 2HG  LYS A 773      -0.109  21.680  56.648  1.00 21.760          H  
ATOM  12378 1HD  LYS A 773       0.061  23.219  58.573  1.00 21.760          H  
ATOM  12379 2HD  LYS A 773       0.090  21.822  59.661  1.00 21.760          H  
ATOM  12380 1HE  LYS A 773       2.340  22.541  59.344  1.00 21.760          H  
ATOM  12381 2HE  LYS A 773       2.136  20.971  58.543  1.00 21.760          H  
ATOM  12382 1HZ  LYS A 773       3.396  22.509  57.193  1.00 21.760          H  
ATOM  12383 2HZ  LYS A 773       1.990  22.139  56.390  1.00 21.760          H  
ATOM  12384 3HZ  LYS A 773       2.172  23.606  57.176  1.00 21.760          H  
ATOM  12385  N   LYS A 774      -4.796  20.121  59.366  1.00 11.820          N  
ATOM  12386  CA  LYS A 774      -6.249  20.146  59.454  1.00 11.350          C  
ATOM  12387  C   LYS A 774      -6.659  21.389  60.255  1.00 10.770          C  
ATOM  12388  O   LYS A 774      -6.074  21.646  61.306  1.00 10.830          O  
ATOM  12389  CB  LYS A 774      -6.737  18.858  60.141  1.00 16.080          C  
ATOM  12390  CG  LYS A 774      -8.255  18.681  60.250  1.00 16.080          C  
ATOM  12391  CD  LYS A 774      -8.619  17.349  60.898  1.00 16.080          C  
ATOM  12392  CE  LYS A 774     -10.133  17.177  60.989  1.00 16.080          C  
ATOM  12393  NZ  LYS A 774     -10.514  15.883  61.629  1.00 16.080          N  
ATOM  12394  H   LYS A 774      -4.315  19.266  59.587  1.00 14.180          H  
ATOM  12395  HA  LYS A 774      -6.637  20.190  58.442  1.00 13.620          H  
ATOM  12396 1HB  LYS A 774      -6.345  17.996  59.604  1.00 19.290          H  
ATOM  12397 2HB  LYS A 774      -6.331  18.823  61.151  1.00 19.290          H  
ATOM  12398 1HG  LYS A 774      -8.679  19.490  60.844  1.00 19.290          H  
ATOM  12399 2HG  LYS A 774      -8.697  18.704  59.257  1.00 19.290          H  
ATOM  12400 1HD  LYS A 774      -8.201  16.531  60.307  1.00 19.290          H  
ATOM  12401 2HD  LYS A 774      -8.192  17.306  61.900  1.00 19.290          H  
ATOM  12402 1HE  LYS A 774     -10.549  17.998  61.572  1.00 19.290          H  
ATOM  12403 2HE  LYS A 774     -10.554  17.211  59.984  1.00 19.290          H  
ATOM  12404 1HZ  LYS A 774     -11.523  15.810  61.668  1.00 19.290          H  
ATOM  12405 2HZ  LYS A 774     -10.144  15.114  61.088  1.00 19.290          H  
ATOM  12406 3HZ  LYS A 774     -10.139  15.845  62.566  1.00 19.290          H  
ATOM  12407  N   LYS A 775      -7.640  22.183  59.789  1.00 10.400          N  
ATOM  12408  CA  LYS A 775      -8.513  21.939  58.634  1.00  9.750          C  
ATOM  12409  C   LYS A 775      -8.014  22.394  57.265  1.00  8.870          C  
ATOM  12410  O   LYS A 775      -8.785  22.349  56.309  1.00  8.900          O  
ATOM  12411  CB  LYS A 775      -9.882  22.572  58.888  1.00 13.910          C  
ATOM  12412  CG  LYS A 775     -10.666  21.925  60.026  1.00 13.910          C  
ATOM  12413  CD  LYS A 775     -12.036  22.575  60.196  1.00 13.910          C  
ATOM  12414  CE  LYS A 775     -12.838  21.922  61.318  1.00 13.910          C  
ATOM  12415  NZ  LYS A 775     -14.165  22.578  61.507  1.00 13.910          N  
ATOM  12416  H   LYS A 775      -7.816  23.024  60.319  1.00 12.480          H  
ATOM  12417  HA  LYS A 775      -8.688  20.875  58.556  1.00 11.700          H  
ATOM  12418 1HB  LYS A 775      -9.755  23.629  59.122  1.00 16.690          H  
ATOM  12419 2HB  LYS A 775     -10.491  22.509  57.986  1.00 16.690          H  
ATOM  12420 1HG  LYS A 775     -10.797  20.864  59.811  1.00 16.690          H  
ATOM  12421 2HG  LYS A 775     -10.104  22.018  60.956  1.00 16.690          H  
ATOM  12422 1HD  LYS A 775     -11.909  23.636  60.419  1.00 16.690          H  
ATOM  12423 2HD  LYS A 775     -12.595  22.484  59.264  1.00 16.690          H  
ATOM  12424 1HE  LYS A 775     -12.995  20.871  61.079  1.00 16.690          H  
ATOM  12425 2HE  LYS A 775     -12.274  21.992  62.248  1.00 16.690          H  
ATOM  12426 1HZ  LYS A 775     -14.665  22.119  62.257  1.00 16.690          H  
ATOM  12427 2HZ  LYS A 775     -14.030  23.552  61.741  1.00 16.690          H  
ATOM  12428 3HZ  LYS A 775     -14.702  22.508  60.655  1.00 16.690          H  
ATOM  12429  N   ALA A 776      -6.778  22.875  57.137  1.00  8.320          N  
ATOM  12430  CA  ALA A 776      -6.352  23.303  55.816  1.00  7.630          C  
ATOM  12431  C   ALA A 776      -6.470  22.132  54.835  1.00  6.710          C  
ATOM  12432  O   ALA A 776      -6.077  21.011  55.174  1.00  6.660          O  
ATOM  12433  CB  ALA A 776      -4.914  23.791  55.838  1.00 10.960          C  
ATOM  12434  H   ALA A 776      -6.117  22.919  57.920  1.00  9.980          H  
ATOM  12435  HA  ALA A 776      -6.993  24.121  55.522  1.00  9.160          H  
ATOM  12436 1HB  ALA A 776      -4.624  24.120  54.841  1.00 13.150          H  
ATOM  12437 2HB  ALA A 776      -4.821  24.619  56.540  1.00 13.150          H  
ATOM  12438 3HB  ALA A 776      -4.265  22.977  56.154  1.00 13.150          H  
ATOM  12439  N   PRO A 777      -7.023  22.339  53.629  1.00  6.260          N  
ATOM  12440  CA  PRO A 777      -7.140  21.343  52.591  1.00  5.590          C  
ATOM  12441  C   PRO A 777      -5.835  21.117  51.860  1.00  4.840          C  
ATOM  12442  O   PRO A 777      -5.067  22.056  51.663  1.00  4.700          O  
ATOM  12443  CB  PRO A 777      -8.181  21.960  51.661  1.00  8.380          C  
ATOM  12444  CG  PRO A 777      -7.981  23.458  51.829  1.00  8.380          C  
ATOM  12445  CD  PRO A 777      -7.603  23.647  53.278  1.00  8.380          C  
ATOM  12446  HA  PRO A 777      -7.506  20.405  53.033  1.00  6.710          H  
ATOM  12447 1HB  PRO A 777      -8.002  21.613  50.627  1.00 10.060          H  
ATOM  12448 2HB  PRO A 777      -9.184  21.623  51.942  1.00 10.060          H  
ATOM  12449 1HG  PRO A 777      -7.182  23.803  51.173  1.00 10.060          H  
ATOM  12450 2HG  PRO A 777      -8.889  24.004  51.540  1.00 10.060          H  
ATOM  12451 1HD  PRO A 777      -6.847  24.445  53.337  1.00 10.060          H  
ATOM  12452 2HD  PRO A 777      -8.504  23.851  53.886  1.00 10.060          H  
ATOM  12453  N   ASN A 778      -5.686  19.908  51.346  1.00  4.720          N  
ATOM  12454  CA  ASN A 778      -4.633  19.505  50.425  1.00  4.410          C  
ATOM  12455  C   ASN A 778      -4.896  20.144  49.080  1.00  3.720          C  
ATOM  12456  O   ASN A 778      -6.060  20.337  48.728  1.00  3.760          O  
ATOM  12457  CB  ASN A 778      -4.595  17.994  50.270  1.00  6.300          C  
ATOM  12458  CG  ASN A 778      -3.344  17.483  49.575  1.00  6.300          C  
ATOM  12459  OD1 ASN A 778      -3.109  17.748  48.376  1.00  6.300          O  
ATOM  12460  ND2 ASN A 778      -2.552  16.728  50.299  1.00  6.300          N  
ATOM  12461  H   ASN A 778      -6.353  19.208  51.629  1.00  5.660          H  
ATOM  12462  HA  ASN A 778      -3.678  19.865  50.785  1.00  5.290          H  
ATOM  12463 1HB  ASN A 778      -4.656  17.533  51.254  1.00  7.560          H  
ATOM  12464 2HB  ASN A 778      -5.468  17.665  49.703  1.00  7.560          H  
ATOM  12465 1HD2 ASN A 778      -1.718  16.341  49.898  1.00  7.560          H  
ATOM  12466 2HD2 ASN A 778      -2.792  16.515  51.249  1.00  7.560          H  
ATOM  12467  N   ASN A 779      -3.856  20.375  48.279  1.00  3.390          N  
ATOM  12468  CA  ASN A 779      -4.031  20.941  46.940  1.00  3.200          C  
ATOM  12469  C   ASN A 779      -5.007  20.091  46.121  1.00  2.760          C  
ATOM  12470  O   ASN A 779      -5.786  20.616  45.318  1.00  3.310          O  
ATOM  12471  CB  ASN A 779      -2.693  21.036  46.252  1.00  4.560          C  
ATOM  12472  CG  ASN A 779      -1.830  22.092  46.847  1.00  4.560          C  
ATOM  12473  OD1 ASN A 779      -2.301  22.974  47.568  1.00  4.560          O  
ATOM  12474  ND2 ASN A 779      -0.564  22.042  46.565  1.00  4.560          N  
ATOM  12475  H   ASN A 779      -2.921  20.185  48.618  1.00  4.070          H  
ATOM  12476  HA  ASN A 779      -4.460  21.931  47.023  1.00  3.840          H  
ATOM  12477 1HB  ASN A 779      -2.185  20.084  46.356  1.00  5.470          H  
ATOM  12478 2HB  ASN A 779      -2.827  21.226  45.187  1.00  5.470          H  
ATOM  12479 1HD2 ASN A 779       0.049  22.735  46.942  1.00  5.470          H  
ATOM  12480 2HD2 ASN A 779      -0.198  21.341  45.915  1.00  5.470          H  
ATOM  12481  N   LEU A 780      -5.004  18.777  46.368  1.00  2.360          N  
ATOM  12482  CA  LEU A 780      -5.909  17.843  45.711  1.00  2.300          C  
ATOM  12483  C   LEU A 780      -7.368  18.179  46.038  1.00  2.000          C  
ATOM  12484  O   LEU A 780      -8.242  18.086  45.170  1.00  2.150          O  
ATOM  12485  CB  LEU A 780      -5.550  16.405  46.151  1.00  3.240          C  
ATOM  12486  CG  LEU A 780      -6.379  15.201  45.576  1.00  3.240          C  
ATOM  12487  CD1 LEU A 780      -6.302  15.161  44.068  1.00  3.240          C  
ATOM  12488  CD2 LEU A 780      -5.800  13.903  46.153  1.00  3.240          C  
ATOM  12489  H   LEU A 780      -4.312  18.405  47.023  1.00  2.830          H  
ATOM  12490  HA  LEU A 780      -5.786  17.938  44.645  1.00  2.760          H  
ATOM  12491 1HB  LEU A 780      -4.503  16.229  45.898  1.00  3.890          H  
ATOM  12492 2HB  LEU A 780      -5.638  16.360  47.235  1.00  3.890          H  
ATOM  12493  HG  LEU A 780      -7.427  15.302  45.865  1.00  3.890          H  
ATOM  12494 1HD1 LEU A 780      -6.872  14.314  43.692  1.00  3.890          H  
ATOM  12495 2HD1 LEU A 780      -6.723  16.077  43.658  1.00  3.890          H  
ATOM  12496 3HD1 LEU A 780      -5.263  15.059  43.761  1.00  3.890          H  
ATOM  12497 1HD2 LEU A 780      -6.364  13.049  45.774  1.00  3.890          H  
ATOM  12498 2HD2 LEU A 780      -4.751  13.806  45.857  1.00  3.890          H  
ATOM  12499 3HD2 LEU A 780      -5.867  13.925  47.241  1.00  3.890          H  
ATOM  12500  N   ARG A 781      -7.640  18.557  47.292  1.00  1.900          N  
ATOM  12501  CA  ARG A 781      -8.984  18.867  47.745  1.00  1.880          C  
ATOM  12502  C   ARG A 781      -9.380  20.273  47.328  1.00  1.810          C  
ATOM  12503  O   ARG A 781     -10.555  20.532  47.056  1.00  1.950          O  
ATOM  12504  CB  ARG A 781      -9.100  18.695  49.248  1.00  2.640          C  
ATOM  12505  CG  ARG A 781      -9.038  17.237  49.708  1.00  2.640          C  
ATOM  12506  CD  ARG A 781      -9.112  17.100  51.189  1.00  2.640          C  
ATOM  12507  NE  ARG A 781      -9.069  15.696  51.601  1.00  2.640          N  
ATOM  12508  CZ  ARG A 781      -8.999  15.249  52.878  1.00  2.640          C  
ATOM  12509  NH1 ARG A 781      -8.958  16.097  53.890  1.00  2.640          N  
ATOM  12510  NH2 ARG A 781      -8.971  13.945  53.110  1.00  2.640          N  
ATOM  12511  H   ARG A 781      -6.883  18.694  47.952  1.00  2.280          H  
ATOM  12512  HA  ARG A 781      -9.672  18.165  47.277  1.00  2.260          H  
ATOM  12513 1HB  ARG A 781      -8.285  19.232  49.731  1.00  3.170          H  
ATOM  12514 2HB  ARG A 781     -10.035  19.130  49.599  1.00  3.170          H  
ATOM  12515 1HG  ARG A 781      -9.875  16.690  49.274  1.00  3.170          H  
ATOM  12516 2HG  ARG A 781      -8.102  16.791  49.367  1.00  3.170          H  
ATOM  12517 1HD  ARG A 781      -8.265  17.619  51.637  1.00  3.170          H  
ATOM  12518 2HD  ARG A 781     -10.044  17.537  51.546  1.00  3.170          H  
ATOM  12519  HE  ARG A 781      -9.101  14.998  50.867  1.00  3.170          H  
ATOM  12520 1HH1 ARG A 781      -8.980  17.091  53.726  1.00  3.170          H  
ATOM  12521 2HH1 ARG A 781      -8.907  15.749  54.838  1.00  3.170          H  
ATOM  12522 1HH2 ARG A 781      -9.001  13.293  52.337  1.00  3.170          H  
ATOM  12523 2HH2 ARG A 781      -8.919  13.598  54.056  1.00  3.170          H  
ATOM  12524  N   ILE A 782      -8.406  21.188  47.259  1.00  1.810          N  
ATOM  12525  CA  ILE A 782      -8.727  22.549  46.852  1.00  1.900          C  
ATOM  12526  C   ILE A 782      -9.234  22.510  45.428  1.00  1.700          C  
ATOM  12527  O   ILE A 782     -10.329  22.998  45.135  1.00  1.920          O  
ATOM  12528  CB  ILE A 782      -7.485  23.489  46.899  1.00  2.620          C  
ATOM  12529  CG1 ILE A 782      -7.030  23.697  48.358  1.00  2.620          C  
ATOM  12530  CG2 ILE A 782      -7.798  24.840  46.207  1.00  2.620          C  
ATOM  12531  CD1 ILE A 782      -5.647  24.361  48.543  1.00  2.620          C  
ATOM  12532  H   ILE A 782      -7.462  20.918  47.546  1.00  2.170          H  
ATOM  12533  HA  ILE A 782      -9.512  22.941  47.498  1.00  2.280          H  
ATOM  12534  HB  ILE A 782      -6.660  23.014  46.372  1.00  3.150          H  
ATOM  12535 1HG1 ILE A 782      -7.777  24.305  48.865  1.00  3.150          H  
ATOM  12536 2HG1 ILE A 782      -6.987  22.728  48.839  1.00  3.150          H  
ATOM  12537 1HG2 ILE A 782      -6.930  25.469  46.231  1.00  3.150          H  
ATOM  12538 2HG2 ILE A 782      -8.082  24.690  45.163  1.00  3.150          H  
ATOM  12539 3HG2 ILE A 782      -8.617  25.334  46.730  1.00  3.150          H  
ATOM  12540 1HD1 ILE A 782      -5.433  24.439  49.609  1.00  3.150          H  
ATOM  12541 2HD1 ILE A 782      -4.877  23.774  48.081  1.00  3.150          H  
ATOM  12542 3HD1 ILE A 782      -5.637  25.354  48.110  1.00  3.150          H  
ATOM  12543  N   ILE A 783      -8.459  21.881  44.550  1.00  1.750          N  
ATOM  12544  CA  ILE A 783      -8.836  21.806  43.157  1.00  1.720          C  
ATOM  12545  C   ILE A 783     -10.098  20.969  42.982  1.00  1.450          C  
ATOM  12546  O   ILE A 783     -10.938  21.292  42.142  1.00  1.550          O  
ATOM  12547  CB  ILE A 783      -7.685  21.306  42.282  1.00  2.420          C  
ATOM  12548  CG1 ILE A 783      -6.445  22.315  42.341  1.00  2.420          C  
ATOM  12549  CG2 ILE A 783      -8.177  21.146  40.845  1.00  2.420          C  
ATOM  12550  CD1 ILE A 783      -6.697  23.781  41.883  1.00  2.420          C  
ATOM  12551  H   ILE A 783      -7.570  21.478  44.864  1.00  2.100          H  
ATOM  12552  HA  ILE A 783      -9.091  22.807  42.822  1.00  2.060          H  
ATOM  12553  HB  ILE A 783      -7.339  20.356  42.677  1.00  2.900          H  
ATOM  12554 1HG1 ILE A 783      -6.080  22.346  43.369  1.00  2.900          H  
ATOM  12555 2HG1 ILE A 783      -5.655  21.901  41.710  1.00  2.900          H  
ATOM  12556 1HG2 ILE A 783      -7.368  20.796  40.216  1.00  2.900          H  
ATOM  12557 2HG2 ILE A 783      -8.991  20.436  40.802  1.00  2.900          H  
ATOM  12558 3HG2 ILE A 783      -8.533  22.105  40.485  1.00  2.900          H  
ATOM  12559 1HD1 ILE A 783      -5.771  24.341  41.968  1.00  2.900          H  
ATOM  12560 2HD1 ILE A 783      -7.031  23.808  40.848  1.00  2.900          H  
ATOM  12561 3HD1 ILE A 783      -7.449  24.258  42.508  1.00  2.900          H  
ATOM  12562  N   TYR A 784     -10.233  19.845  43.692  1.00  1.340          N  
ATOM  12563  CA  TYR A 784     -11.458  19.089  43.538  1.00  1.390          C  
ATOM  12564  C   TYR A 784     -12.676  19.937  43.848  1.00  1.340          C  
ATOM  12565  O   TYR A 784     -13.595  20.013  43.042  1.00  1.390          O  
ATOM  12566  CB  TYR A 784     -11.484  17.824  44.383  1.00  1.930          C  
ATOM  12567  CG  TYR A 784     -12.802  17.098  44.230  1.00  1.930          C  
ATOM  12568  CD1 TYR A 784     -13.028  16.328  43.101  1.00  1.930          C  
ATOM  12569  CD2 TYR A 784     -13.788  17.206  45.196  1.00  1.930          C  
ATOM  12570  CE1 TYR A 784     -14.220  15.683  42.924  1.00  1.930          C  
ATOM  12571  CE2 TYR A 784     -14.980  16.546  45.021  1.00  1.930          C  
ATOM  12572  CZ  TYR A 784     -15.201  15.794  43.888  1.00  1.930          C  
ATOM  12573  OH  TYR A 784     -16.399  15.144  43.716  1.00  1.930          O  
ATOM  12574  H   TYR A 784      -9.513  19.501  44.333  1.00  1.610          H  
ATOM  12575  HA  TYR A 784     -11.553  18.807  42.513  1.00  1.670          H  
ATOM  12576 1HB  TYR A 784     -10.674  17.157  44.086  1.00  2.310          H  
ATOM  12577 2HB  TYR A 784     -11.343  18.080  45.432  1.00  2.310          H  
ATOM  12578  HD1 TYR A 784     -12.261  16.238  42.352  1.00  2.310          H  
ATOM  12579  HD2 TYR A 784     -13.624  17.809  46.091  1.00  2.310          H  
ATOM  12580  HE1 TYR A 784     -14.388  15.086  42.027  1.00  2.310          H  
ATOM  12581  HE2 TYR A 784     -15.755  16.621  45.776  1.00  2.310          H  
ATOM  12582  HH  TYR A 784     -16.389  14.673  42.878  1.00  2.310          H  
ATOM  12583  N   LYS A 785     -12.691  20.623  44.994  1.00  1.330          N  
ATOM  12584  CA  LYS A 785     -13.859  21.417  45.363  1.00  1.400          C  
ATOM  12585  C   LYS A 785     -14.187  22.497  44.334  1.00  1.340          C  
ATOM  12586  O   LYS A 785     -15.343  22.884  44.166  1.00  1.370          O  
ATOM  12587  CB  LYS A 785     -13.690  22.034  46.744  1.00  1.930          C  
ATOM  12588  CG  LYS A 785     -13.766  21.024  47.880  1.00  1.930          C  
ATOM  12589  CD  LYS A 785     -13.609  21.697  49.230  1.00  1.930          C  
ATOM  12590  CE  LYS A 785     -13.723  20.689  50.370  1.00  1.930          C  
ATOM  12591  NZ  LYS A 785     -13.590  21.338  51.711  1.00  1.930          N  
ATOM  12592  H   LYS A 785     -11.890  20.575  45.633  1.00  1.600          H  
ATOM  12593  HA  LYS A 785     -14.713  20.745  45.406  1.00  1.680          H  
ATOM  12594 1HB  LYS A 785     -12.711  22.522  46.796  1.00  2.320          H  
ATOM  12595 2HB  LYS A 785     -14.452  22.793  46.902  1.00  2.320          H  
ATOM  12596 1HG  LYS A 785     -14.717  20.510  47.845  1.00  2.320          H  
ATOM  12597 2HG  LYS A 785     -12.981  20.283  47.756  1.00  2.320          H  
ATOM  12598 1HD  LYS A 785     -12.627  22.176  49.273  1.00  2.320          H  
ATOM  12599 2HD  LYS A 785     -14.375  22.461  49.347  1.00  2.320          H  
ATOM  12600 1HE  LYS A 785     -14.692  20.195  50.310  1.00  2.320          H  
ATOM  12601 2HE  LYS A 785     -12.937  19.940  50.260  1.00  2.320          H  
ATOM  12602 1HZ  LYS A 785     -13.673  20.637  52.435  1.00  2.320          H  
ATOM  12603 2HZ  LYS A 785     -12.691  21.791  51.782  1.00  2.320          H  
ATOM  12604 3HZ  LYS A 785     -14.321  22.026  51.828  1.00  2.320          H  
ATOM  12605  N   GLU A 786     -13.195  22.990  43.594  1.00  1.300          N  
ATOM  12606  CA  GLU A 786     -13.498  23.996  42.593  1.00  1.300          C  
ATOM  12607  C   GLU A 786     -14.502  23.491  41.541  1.00  1.220          C  
ATOM  12608  O   GLU A 786     -15.270  24.300  41.010  1.00  1.200          O  
ATOM  12609  CB  GLU A 786     -12.243  24.499  41.871  1.00  1.820          C  
ATOM  12610  CG  GLU A 786     -11.300  25.364  42.701  1.00  1.820          C  
ATOM  12611  CD  GLU A 786     -10.161  25.886  41.872  1.00  1.820          C  
ATOM  12612  OE1 GLU A 786      -9.942  25.363  40.803  1.00  1.820          O  
ATOM  12613  OE2 GLU A 786      -9.530  26.831  42.273  1.00  1.820          O  
ATOM  12614  H   GLU A 786     -12.221  22.721  43.777  1.00  1.560          H  
ATOM  12615  HA  GLU A 786     -13.950  24.847  43.101  1.00  1.560          H  
ATOM  12616 1HB  GLU A 786     -11.674  23.647  41.507  1.00  2.180          H  
ATOM  12617 2HB  GLU A 786     -12.541  25.082  41.001  1.00  2.180          H  
ATOM  12618 1HG  GLU A 786     -11.854  26.202  43.120  1.00  2.180          H  
ATOM  12619 2HG  GLU A 786     -10.907  24.777  43.519  1.00  2.180          H  
ATOM  12620  N   ILE A 787     -14.539  22.169  41.242  1.00  1.250          N  
ATOM  12621  CA  ILE A 787     -15.439  21.641  40.209  1.00  1.280          C  
ATOM  12622  C   ILE A 787     -16.905  21.841  40.581  1.00  1.230          C  
ATOM  12623  O   ILE A 787     -17.780  21.733  39.726  1.00  1.250          O  
ATOM  12624  CB  ILE A 787     -15.186  20.138  39.861  1.00  1.780          C  
ATOM  12625  CG1 ILE A 787     -15.791  19.846  38.422  1.00  1.780          C  
ATOM  12626  CG2 ILE A 787     -15.867  19.174  40.903  1.00  1.780          C  
ATOM  12627  CD1 ILE A 787     -15.346  18.565  37.749  1.00  1.780          C  
ATOM  12628  H   ILE A 787     -13.926  21.507  41.734  1.00  1.500          H  
ATOM  12629  HA  ILE A 787     -15.253  22.207  39.296  1.00  1.540          H  
ATOM  12630  HB  ILE A 787     -14.121  19.953  39.851  1.00  2.140          H  
ATOM  12631 1HG1 ILE A 787     -16.875  19.812  38.495  1.00  2.140          H  
ATOM  12632 2HG1 ILE A 787     -15.512  20.657  37.770  1.00  2.140          H  
ATOM  12633 1HG2 ILE A 787     -15.663  18.142  40.636  1.00  2.140          H  
ATOM  12634 2HG2 ILE A 787     -15.490  19.355  41.890  1.00  2.140          H  
ATOM  12635 3HG2 ILE A 787     -16.944  19.329  40.909  1.00  2.140          H  
ATOM  12636 1HD1 ILE A 787     -15.817  18.507  36.776  1.00  2.140          H  
ATOM  12637 2HD1 ILE A 787     -14.278  18.594  37.616  1.00  2.140          H  
ATOM  12638 3HD1 ILE A 787     -15.622  17.693  38.337  1.00  2.140          H  
ATOM  12639  N   PHE A 788     -17.185  22.142  41.853  1.00  1.290          N  
ATOM  12640  CA  PHE A 788     -18.531  22.351  42.352  1.00  1.390          C  
ATOM  12641  C   PHE A 788     -19.178  23.571  41.693  1.00  1.380          C  
ATOM  12642  O   PHE A 788     -20.405  23.711  41.709  1.00  1.470          O  
ATOM  12643  CB  PHE A 788     -18.510  22.539  43.869  1.00  1.910          C  
ATOM  12644  CG  PHE A 788     -18.057  21.315  44.678  1.00  1.910          C  
ATOM  12645  CD1 PHE A 788     -17.904  20.037  44.115  1.00  1.910          C  
ATOM  12646  CD2 PHE A 788     -17.784  21.460  46.030  1.00  1.910          C  
ATOM  12647  CE1 PHE A 788     -17.493  18.980  44.880  1.00  1.910          C  
ATOM  12648  CE2 PHE A 788     -17.378  20.393  46.793  1.00  1.910          C  
ATOM  12649  CZ  PHE A 788     -17.229  19.156  46.221  1.00  1.910          C  
ATOM  12650  H   PHE A 788     -16.421  22.246  42.525  1.00  1.550          H  
ATOM  12651  HA  PHE A 788     -19.145  21.487  42.099  1.00  1.670          H  
ATOM  12652 1HB  PHE A 788     -17.847  23.368  44.114  1.00  2.290          H  
ATOM  12653 2HB  PHE A 788     -19.507  22.816  44.209  1.00  2.290          H  
ATOM  12654  HD1 PHE A 788     -18.102  19.863  43.068  1.00  2.290          H  
ATOM  12655  HD2 PHE A 788     -17.895  22.442  46.492  1.00  2.290          H  
ATOM  12656  HE1 PHE A 788     -17.379  18.000  44.418  1.00  2.290          H  
ATOM  12657  HE2 PHE A 788     -17.170  20.530  47.854  1.00  2.290          H  
ATOM  12658  HZ  PHE A 788     -16.904  18.317  46.827  1.00  2.290          H  
ATOM  12659  N   SER A 789     -18.371  24.449  41.073  1.00  1.340          N  
ATOM  12660  CA  SER A 789     -18.896  25.621  40.379  1.00  1.460          C  
ATOM  12661  C   SER A 789     -19.735  25.171  39.179  1.00  1.360          C  
ATOM  12662  O   SER A 789     -20.522  25.946  38.624  1.00  1.550          O  
ATOM  12663  CB  SER A 789     -17.789  26.527  39.876  1.00  2.000          C  
ATOM  12664  OG  SER A 789     -17.116  25.933  38.819  1.00  2.000          O  
ATOM  12665  H   SER A 789     -17.355  24.304  41.069  1.00  1.610          H  
ATOM  12666  HA  SER A 789     -19.531  26.182  41.064  1.00  1.750          H  
ATOM  12667 1HB  SER A 789     -18.214  27.475  39.553  1.00  2.400          H  
ATOM  12668 2HB  SER A 789     -17.089  26.734  40.685  1.00  2.400          H  
ATOM  12669  HG  SER A 789     -16.512  26.599  38.480  1.00  2.400          H  
ATOM  12670  N   TYR A 790     -19.581  23.899  38.791  1.00  1.180          N  
ATOM  12671  CA  TYR A 790     -20.292  23.294  37.697  1.00  1.130          C  
ATOM  12672  C   TYR A 790     -21.347  22.326  38.245  1.00  1.140          C  
ATOM  12673  O   TYR A 790     -21.714  21.362  37.570  1.00  1.140          O  
ATOM  12674  CB  TYR A 790     -19.303  22.613  36.744  1.00  1.600          C  
ATOM  12675  CG  TYR A 790     -18.213  23.586  36.293  1.00  1.600          C  
ATOM  12676  CD1 TYR A 790     -16.886  23.307  36.569  1.00  1.600          C  
ATOM  12677  CD2 TYR A 790     -18.542  24.785  35.679  1.00  1.600          C  
ATOM  12678  CE1 TYR A 790     -15.891  24.207  36.220  1.00  1.600          C  
ATOM  12679  CE2 TYR A 790     -17.553  25.685  35.344  1.00  1.600          C  
ATOM  12680  CZ  TYR A 790     -16.232  25.400  35.608  1.00  1.600          C  
ATOM  12681  OH  TYR A 790     -15.255  26.319  35.280  1.00  1.600          O  
ATOM  12682  H   TYR A 790     -18.912  23.302  39.281  1.00  1.420          H  
ATOM  12683  HA  TYR A 790     -20.823  24.073  37.153  1.00  1.360          H  
ATOM  12684 1HB  TYR A 790     -18.830  21.762  37.241  1.00  1.920          H  
ATOM  12685 2HB  TYR A 790     -19.827  22.243  35.861  1.00  1.920          H  
ATOM  12686  HD1 TYR A 790     -16.633  22.387  37.065  1.00  1.920          H  
ATOM  12687  HD2 TYR A 790     -19.581  25.029  35.472  1.00  1.920          H  
ATOM  12688  HE1 TYR A 790     -14.854  23.987  36.442  1.00  1.920          H  
ATOM  12689  HE2 TYR A 790     -17.819  26.629  34.871  1.00  1.920          H  
ATOM  12690  HH  TYR A 790     -14.385  25.919  35.373  1.00  1.920          H  
ATOM  12691  N   LYS A 791     -21.908  22.653  39.450  1.00  1.270          N  
ATOM  12692  CA  LYS A 791     -22.961  21.884  40.160  1.00  1.370          C  
ATOM  12693  C   LYS A 791     -24.016  21.400  39.187  1.00  1.250          C  
ATOM  12694  O   LYS A 791     -24.559  20.300  39.411  1.00  1.260          O  
ATOM  12695  CB  LYS A 791     -23.601  22.714  41.276  1.00  1.880          C  
ATOM  12696  CG  LYS A 791     -24.661  21.961  42.103  1.00  1.880          C  
ATOM  12697  CD  LYS A 791     -25.199  22.818  43.251  1.00  1.880          C  
ATOM  12698  CE  LYS A 791     -26.267  22.070  44.048  1.00  1.880          C  
ATOM  12699  NZ  LYS A 791     -26.787  22.882  45.190  1.00  1.880          N  
ATOM  12700  H   LYS A 791     -21.500  23.438  39.970  1.00  1.520          H  
ATOM  12701  HA  LYS A 791     -22.498  21.001  40.607  1.00  1.640          H  
ATOM  12702 1HB  LYS A 791     -22.829  23.061  41.963  1.00  2.250          H  
ATOM  12703 2HB  LYS A 791     -24.071  23.594  40.846  1.00  2.250          H  
ATOM  12704 1HG  LYS A 791     -25.494  21.675  41.461  1.00  2.250          H  
ATOM  12705 2HG  LYS A 791     -24.214  21.054  42.511  1.00  2.250          H  
ATOM  12706 1HD  LYS A 791     -24.377  23.091  43.915  1.00  2.250          H  
ATOM  12707 2HD  LYS A 791     -25.634  23.730  42.844  1.00  2.250          H  
ATOM  12708 1HE  LYS A 791     -27.094  21.819  43.384  1.00  2.250          H  
ATOM  12709 2HE  LYS A 791     -25.836  21.145  44.435  1.00  2.250          H  
ATOM  12710 1HZ  LYS A 791     -27.490  22.351  45.691  1.00  2.250          H  
ATOM  12711 2HZ  LYS A 791     -26.029  23.108  45.819  1.00  2.250          H  
ATOM  12712 3HZ  LYS A 791     -27.200  23.734  44.842  1.00  2.250          H  
ATOM  12713  N   LYS A 792     -24.405  22.299  38.251  1.00  1.200          N  
ATOM  12714  CA  LYS A 792     -25.210  22.175  37.019  1.00  1.210          C  
ATOM  12715  C   LYS A 792     -24.688  20.933  36.322  1.00  1.140          C  
ATOM  12716  O   LYS A 792     -24.507  20.011  37.074  1.00  1.870          O  
ATOM  12717  CB  LYS A 792     -25.142  23.408  36.146  1.00  1.690          C  
ATOM  12718  CG  LYS A 792     -25.746  24.669  36.759  1.00  1.690          C  
ATOM  12719  CD  LYS A 792     -25.636  25.860  35.802  1.00  1.690          C  
ATOM  12720  CE  LYS A 792     -26.248  27.129  36.402  1.00  1.690          C  
ATOM  12721  NZ  LYS A 792     -26.127  28.299  35.480  1.00  1.690          N  
ATOM  12722  H   LYS A 792     -23.916  23.195  38.330  1.00  1.440          H  
ATOM  12723  HA  LYS A 792     -26.265  21.986  37.320  1.00  1.450          H  
ATOM  12724 1HB  LYS A 792     -24.086  23.612  35.928  1.00  2.030          H  
ATOM  12725 2HB  LYS A 792     -25.631  23.215  35.190  1.00  2.030          H  
ATOM  12726 1HG  LYS A 792     -26.798  24.489  36.986  1.00  2.030          H  
ATOM  12727 2HG  LYS A 792     -25.229  24.909  37.685  1.00  2.030          H  
ATOM  12728 1HD  LYS A 792     -24.586  26.048  35.576  1.00  2.030          H  
ATOM  12729 2HD  LYS A 792     -26.153  25.625  34.870  1.00  2.030          H  
ATOM  12730 1HE  LYS A 792     -27.303  26.953  36.608  1.00  2.030          H  
ATOM  12731 2HE  LYS A 792     -25.739  27.365  37.336  1.00  2.030          H  
ATOM  12732 1HZ  LYS A 792     -26.543  29.114  35.912  1.00  2.030          H  
ATOM  12733 2HZ  LYS A 792     -25.152  28.483  35.289  1.00  2.030          H  
ATOM  12734 3HZ  LYS A 792     -26.607  28.100  34.613  1.00  2.030          H  
ATOM  12735  N   ASP A 793     -25.164  20.585  35.143  1.00  1.100          N  
ATOM  12736  CA  ASP A 793     -24.013  19.920  34.470  1.00  0.900          C  
ATOM  12737  C   ASP A 793     -23.568  18.629  35.246  1.00  0.800          C  
ATOM  12738  O   ASP A 793     -24.050  17.535  34.938  1.00  0.790          O  
ATOM  12739  CB  ASP A 793     -22.802  20.842  34.312  1.00  1.340          C  
ATOM  12740  CG  ASP A 793     -22.930  21.994  33.319  1.00  1.340          C  
ATOM  12741  OD1 ASP A 793     -23.798  22.009  32.487  1.00  1.340          O  
ATOM  12742  OD2 ASP A 793     -22.095  22.877  33.411  1.00  1.340          O  
ATOM  12743  H   ASP A 793     -26.032  20.090  35.080  1.00  1.320          H  
ATOM  12744  HA  ASP A 793     -24.332  19.619  33.474  1.00  1.080          H  
ATOM  12745 1HB  ASP A 793     -22.494  21.252  35.261  1.00  1.610          H  
ATOM  12746 2HB  ASP A 793     -21.997  20.232  33.965  1.00  1.610          H  
ATOM  12747  N   VAL A 794     -22.614  18.733  36.215  1.00  0.850          N  
ATOM  12748  CA  VAL A 794     -22.141  17.585  37.003  1.00  0.850          C  
ATOM  12749  C   VAL A 794     -23.320  16.739  37.545  1.00  0.840          C  
ATOM  12750  O   VAL A 794     -23.218  15.505  37.563  1.00  0.790          O  
ATOM  12751  CB  VAL A 794     -21.260  18.041  38.205  1.00  1.190          C  
ATOM  12752  CG1 VAL A 794     -20.947  16.839  39.133  1.00  1.190          C  
ATOM  12753  CG2 VAL A 794     -19.929  18.651  37.717  1.00  1.190          C  
ATOM  12754  H   VAL A 794     -22.252  19.656  36.479  1.00  1.020          H  
ATOM  12755  HA  VAL A 794     -21.530  16.969  36.378  1.00  1.020          H  
ATOM  12756  HB  VAL A 794     -21.816  18.788  38.780  1.00  1.430          H  
ATOM  12757 1HG1 VAL A 794     -20.342  17.187  39.970  1.00  1.430          H  
ATOM  12758 2HG1 VAL A 794     -21.861  16.402  39.524  1.00  1.430          H  
ATOM  12759 3HG1 VAL A 794     -20.398  16.082  38.574  1.00  1.430          H  
ATOM  12760 1HG2 VAL A 794     -19.339  18.982  38.573  1.00  1.430          H  
ATOM  12761 2HG2 VAL A 794     -19.371  17.916  37.168  1.00  1.430          H  
ATOM  12762 3HG2 VAL A 794     -20.128  19.501  37.076  1.00  1.430          H  
ATOM  12763  N   THR A 795     -24.413  17.376  38.009  1.00  0.920          N  
ATOM  12764  CA  THR A 795     -25.580  16.647  38.528  1.00  0.970          C  
ATOM  12765  C   THR A 795     -26.296  15.809  37.448  1.00  0.910          C  
ATOM  12766  O   THR A 795     -26.907  14.776  37.765  1.00  0.950          O  
ATOM  12767  CB  THR A 795     -26.601  17.605  39.199  1.00  1.340          C  
ATOM  12768  OG1 THR A 795     -27.515  16.836  39.996  1.00  1.340          O  
ATOM  12769  CG2 THR A 795     -27.416  18.399  38.154  1.00  1.340          C  
ATOM  12770  H   THR A 795     -24.420  18.409  38.006  1.00  1.100          H  
ATOM  12771  HA  THR A 795     -25.224  15.966  39.298  1.00  1.160          H  
ATOM  12772  HB  THR A 795     -26.061  18.303  39.835  1.00  1.610          H  
ATOM  12773  HG1 THR A 795     -27.051  16.488  40.761  1.00  1.610          H  
ATOM  12774 1HG2 THR A 795     -28.101  19.061  38.676  1.00  1.610          H  
ATOM  12775 2HG2 THR A 795     -26.744  18.990  37.546  1.00  1.610          H  
ATOM  12776 3HG2 THR A 795     -27.988  17.735  37.524  1.00  1.610          H  
ATOM  12777  N   ILE A 796     -26.251  16.264  36.180  1.00  0.860          N  
ATOM  12778  CA  ILE A 796     -26.877  15.580  35.056  1.00  0.840          C  
ATOM  12779  C   ILE A 796     -26.107  14.317  34.830  1.00  0.770          C  
ATOM  12780  O   ILE A 796     -26.684  13.253  34.563  1.00  0.770          O  
ATOM  12781  CB  ILE A 796     -26.882  16.430  33.766  1.00  1.180          C  
ATOM  12782  CG1 ILE A 796     -27.798  17.644  33.982  1.00  1.180          C  
ATOM  12783  CG2 ILE A 796     -27.335  15.557  32.539  1.00  1.180          C  
ATOM  12784  CD1 ILE A 796     -27.671  18.712  32.929  1.00  1.180          C  
ATOM  12785  H   ILE A 796     -25.708  17.100  35.972  1.00  1.030          H  
ATOM  12786  HA  ILE A 796     -27.902  15.319  35.318  1.00  1.010          H  
ATOM  12787  HB  ILE A 796     -25.888  16.804  33.567  1.00  1.420          H  
ATOM  12788 1HG1 ILE A 796     -28.830  17.306  34.012  1.00  1.420          H  
ATOM  12789 2HG1 ILE A 796     -27.558  18.089  34.945  1.00  1.420          H  
ATOM  12790 1HG2 ILE A 796     -27.334  16.148  31.640  1.00  1.420          H  
ATOM  12791 2HG2 ILE A 796     -26.654  14.718  32.396  1.00  1.420          H  
ATOM  12792 3HG2 ILE A 796     -28.340  15.175  32.716  1.00  1.420          H  
ATOM  12793 1HD1 ILE A 796     -28.345  19.533  33.165  1.00  1.420          H  
ATOM  12794 2HD1 ILE A 796     -26.651  19.079  32.905  1.00  1.420          H  
ATOM  12795 3HD1 ILE A 796     -27.931  18.314  31.957  1.00  1.420          H  
ATOM  12796  N   ILE A 797     -24.784  14.462  34.868  1.00  0.740          N  
ATOM  12797  CA  ILE A 797     -23.888  13.350  34.661  1.00  0.680          C  
ATOM  12798  C   ILE A 797     -24.122  12.348  35.758  1.00  0.660          C  
ATOM  12799  O   ILE A 797     -24.390  11.191  35.505  1.00  0.620          O  
ATOM  12800  CB  ILE A 797     -22.419  13.766  34.743  1.00  0.980          C  
ATOM  12801  CG1 ILE A 797     -22.092  14.687  33.679  1.00  0.980          C  
ATOM  12802  CG2 ILE A 797     -21.546  12.531  34.632  1.00  0.980          C  
ATOM  12803  CD1 ILE A 797     -20.806  15.374  33.894  1.00  0.980          C  
ATOM  12804  H   ILE A 797     -24.422  15.409  35.050  1.00  0.890          H  
ATOM  12805  HA  ILE A 797     -24.107  12.888  33.689  1.00  0.820          H  
ATOM  12806  HB  ILE A 797     -22.232  14.266  35.691  1.00  1.170          H  
ATOM  12807 1HG1 ILE A 797     -22.061  14.148  32.727  1.00  1.170          H  
ATOM  12808 2HG1 ILE A 797     -22.874  15.432  33.635  1.00  1.170          H  
ATOM  12809 1HG2 ILE A 797     -20.497  12.760  34.708  1.00  1.170          H  
ATOM  12810 2HG2 ILE A 797     -21.794  11.890  35.420  1.00  1.170          H  
ATOM  12811 3HG2 ILE A 797     -21.736  12.035  33.674  1.00  1.170          H  
ATOM  12812 1HD1 ILE A 797     -20.622  16.073  33.132  1.00  1.170          H  
ATOM  12813 2HD1 ILE A 797     -20.857  15.880  34.792  1.00  1.170          H  
ATOM  12814 3HD1 ILE A 797     -19.992  14.680  33.933  1.00  1.170          H  
ATOM  12815  N   PHE A 798     -24.093  12.800  37.015  1.00  0.700          N  
ATOM  12816  CA  PHE A 798     -24.257  11.874  38.124  1.00  0.700          C  
ATOM  12817  C   PHE A 798     -25.519  11.039  37.948  1.00  0.700          C  
ATOM  12818  O   PHE A 798     -25.467   9.803  37.994  1.00  0.700          O  
ATOM  12819  CB  PHE A 798     -24.253  12.645  39.434  1.00  0.980          C  
ATOM  12820  CG  PHE A 798     -24.430  11.815  40.647  1.00  0.980          C  
ATOM  12821  CD1 PHE A 798     -23.385  11.025  41.109  1.00  0.980          C  
ATOM  12822  CD2 PHE A 798     -25.614  11.844  41.360  1.00  0.980          C  
ATOM  12823  CE1 PHE A 798     -23.529  10.274  42.250  1.00  0.980          C  
ATOM  12824  CE2 PHE A 798     -25.754  11.100  42.508  1.00  0.980          C  
ATOM  12825  CZ  PHE A 798     -24.708  10.314  42.953  1.00  0.980          C  
ATOM  12826  H   PHE A 798     -23.883  13.784  37.198  1.00  0.840          H  
ATOM  12827  HA  PHE A 798     -23.412  11.204  38.141  1.00  0.840          H  
ATOM  12828 1HB  PHE A 798     -23.315  13.194  39.523  1.00  1.180          H  
ATOM  12829 2HB  PHE A 798     -25.051  13.384  39.410  1.00  1.180          H  
ATOM  12830  HD1 PHE A 798     -22.446  11.004  40.555  1.00  1.180          H  
ATOM  12831  HD2 PHE A 798     -26.439  12.468  41.011  1.00  1.180          H  
ATOM  12832  HE1 PHE A 798     -22.706   9.654  42.605  1.00  1.180          H  
ATOM  12833  HE2 PHE A 798     -26.690  11.130  43.068  1.00  1.180          H  
ATOM  12834  HZ  PHE A 798     -24.821   9.723  43.860  1.00  1.180          H  
ATOM  12835  N   PHE A 799     -26.656  11.690  37.708  1.00  0.730          N  
ATOM  12836  CA  PHE A 799     -27.885  10.946  37.498  1.00  0.760          C  
ATOM  12837  C   PHE A 799     -27.776   9.969  36.325  1.00  0.690          C  
ATOM  12838  O   PHE A 799     -28.129   8.790  36.455  1.00  0.680          O  
ATOM  12839  CB  PHE A 799     -29.050  11.896  37.259  1.00  1.050          C  
ATOM  12840  CG  PHE A 799     -30.323  11.191  36.917  1.00  1.050          C  
ATOM  12841  CD1 PHE A 799     -31.086  10.588  37.903  1.00  1.050          C  
ATOM  12842  CD2 PHE A 799     -30.764  11.129  35.601  1.00  1.050          C  
ATOM  12843  CE1 PHE A 799     -32.257   9.942  37.583  1.00  1.050          C  
ATOM  12844  CE2 PHE A 799     -31.932  10.485  35.282  1.00  1.050          C  
ATOM  12845  CZ  PHE A 799     -32.681   9.890  36.276  1.00  1.050          C  
ATOM  12846  H   PHE A 799     -26.671  12.715  37.682  1.00  0.880          H  
ATOM  12847  HA  PHE A 799     -28.089  10.371  38.398  1.00  0.910          H  
ATOM  12848 1HB  PHE A 799     -29.213  12.499  38.151  1.00  1.260          H  
ATOM  12849 2HB  PHE A 799     -28.798  12.581  36.446  1.00  1.260          H  
ATOM  12850  HD1 PHE A 799     -30.750  10.626  38.938  1.00  1.260          H  
ATOM  12851  HD2 PHE A 799     -30.171  11.597  34.813  1.00  1.260          H  
ATOM  12852  HE1 PHE A 799     -32.848   9.468  38.367  1.00  1.260          H  
ATOM  12853  HE2 PHE A 799     -32.265  10.442  34.247  1.00  1.260          H  
ATOM  12854  HZ  PHE A 799     -33.608   9.378  36.023  1.00  1.260          H  
ATOM  12855  N   SER A 800     -27.299  10.460  35.172  1.00  0.670          N  
ATOM  12856  CA  SER A 800     -27.201   9.675  33.947  1.00  0.650          C  
ATOM  12857  C   SER A 800     -26.296   8.458  34.125  1.00  0.620          C  
ATOM  12858  O   SER A 800     -26.607   7.368  33.629  1.00  0.620          O  
ATOM  12859  CB  SER A 800     -26.676  10.565  32.836  1.00  0.920          C  
ATOM  12860  OG  SER A 800     -27.586  11.598  32.564  1.00  0.920          O  
ATOM  12861  H   SER A 800     -27.005  11.438  35.126  1.00  0.800          H  
ATOM  12862  HA  SER A 800     -28.201   9.328  33.684  1.00  0.780          H  
ATOM  12863 1HB  SER A 800     -25.714  10.988  33.121  1.00  1.100          H  
ATOM  12864 2HB  SER A 800     -26.518   9.971  31.939  1.00  1.100          H  
ATOM  12865  HG  SER A 800     -27.500  12.212  33.325  1.00  1.100          H  
ATOM  12866  N   ILE A 801     -25.202   8.622  34.875  1.00  0.610          N  
ATOM  12867  CA  ILE A 801     -24.281   7.535  35.133  1.00  0.600          C  
ATOM  12868  C   ILE A 801     -24.973   6.438  35.883  1.00  0.620          C  
ATOM  12869  O   ILE A 801     -24.875   5.264  35.511  1.00  0.620          O  
ATOM  12870  CB  ILE A 801     -23.103   7.931  36.050  1.00  0.840          C  
ATOM  12871  CG1 ILE A 801     -22.150   8.917  35.454  1.00  0.840          C  
ATOM  12872  CG2 ILE A 801     -22.321   6.663  36.312  1.00  0.840          C  
ATOM  12873  CD1 ILE A 801     -21.264   9.547  36.522  1.00  0.840          C  
ATOM  12874  H   ILE A 801     -25.001   9.554  35.231  1.00  0.730          H  
ATOM  12875  HA  ILE A 801     -23.917   7.146  34.185  1.00  0.720          H  
ATOM  12876  HB  ILE A 801     -23.472   8.355  36.990  1.00  1.010          H  
ATOM  12877 1HG1 ILE A 801     -21.497   8.402  34.783  1.00  1.010          H  
ATOM  12878 2HG1 ILE A 801     -22.682   9.668  34.910  1.00  1.010          H  
ATOM  12879 1HG2 ILE A 801     -21.490   6.857  36.920  1.00  1.010          H  
ATOM  12880 2HG2 ILE A 801     -22.912   5.903  36.805  1.00  1.010          H  
ATOM  12881 3HG2 ILE A 801     -21.986   6.291  35.358  1.00  1.010          H  
ATOM  12882 1HD1 ILE A 801     -20.563  10.223  36.064  1.00  1.010          H  
ATOM  12883 2HD1 ILE A 801     -21.869  10.081  37.207  1.00  1.010          H  
ATOM  12884 3HD1 ILE A 801     -20.716   8.822  37.071  1.00  1.010          H  
ATOM  12885  N   LEU A 802     -25.656   6.819  36.966  1.00  0.650          N  
ATOM  12886  CA  LEU A 802     -26.281   5.833  37.817  1.00  0.670          C  
ATOM  12887  C   LEU A 802     -27.322   5.044  37.043  1.00  0.650          C  
ATOM  12888  O   LEU A 802     -27.415   3.814  37.179  1.00  0.660          O  
ATOM  12889  CB  LEU A 802     -26.967   6.526  39.001  1.00  0.930          C  
ATOM  12890  CG  LEU A 802     -26.061   7.276  40.043  1.00  0.930          C  
ATOM  12891  CD1 LEU A 802     -26.974   7.996  40.996  1.00  0.930          C  
ATOM  12892  CD2 LEU A 802     -25.135   6.348  40.787  1.00  0.930          C  
ATOM  12893  H   LEU A 802     -25.677   7.816  37.218  1.00  0.780          H  
ATOM  12894  HA  LEU A 802     -25.510   5.155  38.154  1.00  0.800          H  
ATOM  12895 1HB  LEU A 802     -27.660   7.265  38.589  1.00  1.120          H  
ATOM  12896 2HB  LEU A 802     -27.550   5.785  39.541  1.00  1.120          H  
ATOM  12897  HG  LEU A 802     -25.460   8.006  39.533  1.00  1.120          H  
ATOM  12898 1HD1 LEU A 802     -26.389   8.535  41.703  1.00  1.120          H  
ATOM  12899 2HD1 LEU A 802     -27.605   8.691  40.442  1.00  1.120          H  
ATOM  12900 3HD1 LEU A 802     -27.594   7.275  41.519  1.00  1.120          H  
ATOM  12901 1HD2 LEU A 802     -24.544   6.931  41.492  1.00  1.120          H  
ATOM  12902 2HD2 LEU A 802     -25.720   5.617  41.332  1.00  1.120          H  
ATOM  12903 3HD2 LEU A 802     -24.465   5.848  40.091  1.00  1.120          H  
ATOM  12904  N   VAL A 803     -28.062   5.740  36.174  1.00  0.650          N  
ATOM  12905  CA  VAL A 803     -29.054   5.078  35.359  1.00  0.640          C  
ATOM  12906  C   VAL A 803     -28.385   4.107  34.399  1.00  0.600          C  
ATOM  12907  O   VAL A 803     -28.795   2.949  34.332  1.00  0.590          O  
ATOM  12908  CB  VAL A 803     -29.919   6.099  34.592  1.00  0.900          C  
ATOM  12909  CG1 VAL A 803     -30.821   5.383  33.577  1.00  0.900          C  
ATOM  12910  CG2 VAL A 803     -30.775   6.878  35.588  1.00  0.900          C  
ATOM  12911  H   VAL A 803     -27.949   6.760  36.125  1.00  0.780          H  
ATOM  12912  HA  VAL A 803     -29.711   4.511  36.017  1.00  0.770          H  
ATOM  12913  HB  VAL A 803     -29.270   6.788  34.044  1.00  1.080          H  
ATOM  12914 1HG1 VAL A 803     -31.419   6.119  33.045  1.00  1.080          H  
ATOM  12915 2HG1 VAL A 803     -30.208   4.853  32.867  1.00  1.080          H  
ATOM  12916 3HG1 VAL A 803     -31.477   4.681  34.091  1.00  1.080          H  
ATOM  12917 1HG2 VAL A 803     -31.376   7.599  35.048  1.00  1.080          H  
ATOM  12918 2HG2 VAL A 803     -31.425   6.192  36.125  1.00  1.080          H  
ATOM  12919 3HG2 VAL A 803     -30.145   7.399  36.299  1.00  1.080          H  
ATOM  12920  N   ALA A 804     -27.323   4.534  33.696  1.00  0.600          N  
ATOM  12921  CA  ALA A 804     -26.668   3.642  32.743  1.00  0.570          C  
ATOM  12922  C   ALA A 804     -26.201   2.372  33.441  1.00  0.540          C  
ATOM  12923  O   ALA A 804     -26.362   1.265  32.904  1.00  0.520          O  
ATOM  12924  CB  ALA A 804     -25.487   4.344  32.091  1.00  0.810          C  
ATOM  12925  H   ALA A 804     -26.999   5.501  33.793  1.00  0.720          H  
ATOM  12926  HA  ALA A 804     -27.388   3.369  31.980  1.00  0.680          H  
ATOM  12927 1HB  ALA A 804     -25.013   3.678  31.368  1.00  0.970          H  
ATOM  12928 2HB  ALA A 804     -25.833   5.244  31.585  1.00  0.970          H  
ATOM  12929 3HB  ALA A 804     -24.767   4.619  32.865  1.00  0.970          H  
ATOM  12930  N   GLY A 805     -25.687   2.531  34.664  1.00  0.550          N  
ATOM  12931  CA  GLY A 805     -25.220   1.421  35.469  1.00  0.530          C  
ATOM  12932  C   GLY A 805     -26.330   0.435  35.705  1.00  0.500          C  
ATOM  12933  O   GLY A 805     -26.147  -0.753  35.468  1.00  0.450          O  
ATOM  12934  H   GLY A 805     -25.572   3.483  35.027  1.00  0.660          H  
ATOM  12935 1HA  GLY A 805     -24.423   0.907  34.945  1.00  0.640          H  
ATOM  12936 2HA  GLY A 805     -24.824   1.783  36.415  1.00  0.640          H  
ATOM  12937  N   GLY A 806     -27.473   0.908  36.200  1.00  0.540          N  
ATOM  12938  CA  GLY A 806     -28.612   0.030  36.440  1.00  0.530          C  
ATOM  12939  C   GLY A 806     -29.193  -0.614  35.167  1.00  0.510          C  
ATOM  12940  O   GLY A 806     -29.609  -1.780  35.194  1.00  0.570          O  
ATOM  12941  H   GLY A 806     -27.539   1.911  36.418  1.00  0.650          H  
ATOM  12942 1HA  GLY A 806     -28.295  -0.760  37.113  1.00  0.640          H  
ATOM  12943 2HA  GLY A 806     -29.390   0.595  36.952  1.00  0.640          H  
ATOM  12944  N   LEU A 807     -29.220   0.130  34.054  1.00  0.490          N  
ATOM  12945  CA  LEU A 807     -29.811  -0.378  32.817  1.00  0.470          C  
ATOM  12946  C   LEU A 807     -29.088  -1.589  32.232  1.00  0.420          C  
ATOM  12947  O   LEU A 807     -29.733  -2.536  31.774  1.00  0.430          O  
ATOM  12948  CB  LEU A 807     -29.806   0.703  31.730  1.00  0.670          C  
ATOM  12949  CG  LEU A 807     -30.709   1.948  31.913  1.00  0.670          C  
ATOM  12950  CD1 LEU A 807     -30.371   2.883  30.819  1.00  0.670          C  
ATOM  12951  CD2 LEU A 807     -32.171   1.629  31.871  1.00  0.670          C  
ATOM  12952  H   LEU A 807     -28.884   1.098  34.105  1.00  0.590          H  
ATOM  12953  HA  LEU A 807     -30.834  -0.672  33.033  1.00  0.560          H  
ATOM  12954 1HB  LEU A 807     -28.780   1.066  31.640  1.00  0.800          H  
ATOM  12955 2HB  LEU A 807     -30.073   0.244  30.798  1.00  0.800          H  
ATOM  12956  HG  LEU A 807     -30.493   2.403  32.849  1.00  0.800          H  
ATOM  12957 1HD1 LEU A 807     -30.955   3.787  30.912  1.00  0.800          H  
ATOM  12958 2HD1 LEU A 807     -29.326   3.132  30.854  1.00  0.800          H  
ATOM  12959 3HD1 LEU A 807     -30.600   2.396  29.883  1.00  0.800          H  
ATOM  12960 1HD2 LEU A 807     -32.737   2.549  31.996  1.00  0.800          H  
ATOM  12961 2HD2 LEU A 807     -32.419   1.198  30.923  1.00  0.800          H  
ATOM  12962 3HD2 LEU A 807     -32.430   0.942  32.670  1.00  0.800          H  
ATOM  12963  N   TYR A 808     -27.756  -1.619  32.274  1.00  0.470          N  
ATOM  12964  CA  TYR A 808     -27.091  -2.777  31.679  1.00  0.420          C  
ATOM  12965  C   TYR A 808     -27.544  -4.129  32.315  1.00  0.440          C  
ATOM  12966  O   TYR A 808     -27.827  -5.068  31.549  1.00  0.440          O  
ATOM  12967  CB  TYR A 808     -25.565  -2.584  31.671  1.00  0.610          C  
ATOM  12968  CG  TYR A 808     -25.071  -1.630  30.624  1.00  0.610          C  
ATOM  12969  CD1 TYR A 808     -24.556  -0.419  31.018  1.00  0.610          C  
ATOM  12970  CD2 TYR A 808     -25.126  -1.947  29.286  1.00  0.610          C  
ATOM  12971  CE1 TYR A 808     -24.101   0.473  30.086  1.00  0.610          C  
ATOM  12972  CE2 TYR A 808     -24.656  -1.053  28.346  1.00  0.610          C  
ATOM  12973  CZ  TYR A 808     -24.151   0.152  28.748  1.00  0.610          C  
ATOM  12974  OH  TYR A 808     -23.692   1.043  27.823  1.00  0.610          O  
ATOM  12975  H   TYR A 808     -27.237  -0.808  32.642  1.00  0.560          H  
ATOM  12976  HA  TYR A 808     -27.394  -2.820  30.634  1.00  0.500          H  
ATOM  12977 1HB  TYR A 808     -25.241  -2.153  32.598  1.00  0.730          H  
ATOM  12978 2HB  TYR A 808     -25.066  -3.540  31.545  1.00  0.730          H  
ATOM  12979  HD1 TYR A 808     -24.511  -0.165  32.076  1.00  0.730          H  
ATOM  12980  HD2 TYR A 808     -25.536  -2.904  28.962  1.00  0.730          H  
ATOM  12981  HE1 TYR A 808     -23.697   1.435  30.400  1.00  0.730          H  
ATOM  12982  HE2 TYR A 808     -24.692  -1.305  27.285  1.00  0.730          H  
ATOM  12983  HH  TYR A 808     -23.493   1.897  28.266  1.00  0.730          H  
ATOM  12984  N   PRO A 809     -27.531  -4.325  33.667  1.00  0.480          N  
ATOM  12985  CA  PRO A 809     -28.117  -5.452  34.379  1.00  0.520          C  
ATOM  12986  C   PRO A 809     -29.550  -5.734  34.006  1.00  0.520          C  
ATOM  12987  O   PRO A 809     -29.924  -6.886  33.810  1.00  0.530          O  
ATOM  12988  CB  PRO A 809     -27.985  -5.020  35.832  1.00  0.780          C  
ATOM  12989  CG  PRO A 809     -26.763  -4.161  35.829  1.00  0.780          C  
ATOM  12990  CD  PRO A 809     -26.821  -3.422  34.547  1.00  0.780          C  
ATOM  12991  HA  PRO A 809     -27.485  -6.345  34.184  1.00  0.620          H  
ATOM  12992 1HB  PRO A 809     -28.883  -4.439  36.118  1.00  0.940          H  
ATOM  12993 2HB  PRO A 809     -27.926  -5.879  36.505  1.00  0.940          H  
ATOM  12994 1HG  PRO A 809     -26.738  -3.498  36.706  1.00  0.940          H  
ATOM  12995 2HG  PRO A 809     -25.859  -4.782  35.886  1.00  0.940          H  
ATOM  12996 1HD  PRO A 809     -27.355  -2.528  34.671  1.00  0.940          H  
ATOM  12997 2HD  PRO A 809     -25.802  -3.276  34.257  1.00  0.940          H  
ATOM  12998  N   VAL A 810     -30.345  -4.671  33.806  1.00  0.530          N  
ATOM  12999  CA  VAL A 810     -31.734  -4.880  33.427  1.00  0.560          C  
ATOM  13000  C   VAL A 810     -31.811  -5.556  32.084  1.00  0.510          C  
ATOM  13001  O   VAL A 810     -32.597  -6.480  31.907  1.00  0.480          O  
ATOM  13002  CB  VAL A 810     -32.559  -3.598  33.438  1.00  0.770          C  
ATOM  13003  CG1 VAL A 810     -33.942  -3.869  32.846  1.00  0.770          C  
ATOM  13004  CG2 VAL A 810     -32.684  -3.116  34.865  1.00  0.770          C  
ATOM  13005  H   VAL A 810     -30.013  -3.717  34.018  1.00  0.640          H  
ATOM  13006  HA  VAL A 810     -32.181  -5.553  34.163  1.00  0.670          H  
ATOM  13007  HB  VAL A 810     -32.069  -2.842  32.834  1.00  0.930          H  
ATOM  13008 1HG1 VAL A 810     -34.517  -2.967  32.875  1.00  0.930          H  
ATOM  13009 2HG1 VAL A 810     -33.859  -4.206  31.818  1.00  0.930          H  
ATOM  13010 3HG1 VAL A 810     -34.448  -4.634  33.433  1.00  0.930          H  
ATOM  13011 1HG2 VAL A 810     -33.263  -2.196  34.891  1.00  0.930          H  
ATOM  13012 2HG2 VAL A 810     -33.179  -3.878  35.464  1.00  0.930          H  
ATOM  13013 3HG2 VAL A 810     -31.703  -2.933  35.271  1.00  0.930          H  
ATOM  13014  N   PHE A 811     -31.038  -5.059  31.115  1.00  0.510          N  
ATOM  13015  CA  PHE A 811     -31.053  -5.719  29.821  1.00  0.470          C  
ATOM  13016  C   PHE A 811     -30.689  -7.184  29.937  1.00  0.460          C  
ATOM  13017  O   PHE A 811     -31.378  -8.052  29.380  1.00  0.460          O  
ATOM  13018  CB  PHE A 811     -30.118  -5.086  28.809  1.00  0.670          C  
ATOM  13019  CG  PHE A 811     -30.033  -6.008  27.647  1.00  0.670          C  
ATOM  13020  CD1 PHE A 811     -31.102  -6.157  26.783  1.00  0.670          C  
ATOM  13021  CD2 PHE A 811     -28.890  -6.778  27.441  1.00  0.670          C  
ATOM  13022  CE1 PHE A 811     -31.033  -7.061  25.754  1.00  0.670          C  
ATOM  13023  CE2 PHE A 811     -28.839  -7.671  26.421  1.00  0.670          C  
ATOM  13024  CZ  PHE A 811     -29.907  -7.813  25.589  1.00  0.670          C  
ATOM  13025  H   PHE A 811     -30.456  -4.244  31.309  1.00  0.610          H  
ATOM  13026  HA  PHE A 811     -32.053  -5.648  29.424  1.00  0.560          H  
ATOM  13027 1HB  PHE A 811     -30.508  -4.138  28.485  1.00  0.810          H  
ATOM  13028 2HB  PHE A 811     -29.122  -4.933  29.231  1.00  0.810          H  
ATOM  13029  HD1 PHE A 811     -31.997  -5.563  26.939  1.00  0.810          H  
ATOM  13030  HD2 PHE A 811     -28.040  -6.676  28.120  1.00  0.810          H  
ATOM  13031  HE1 PHE A 811     -31.871  -7.190  25.081  1.00  0.810          H  
ATOM  13032  HE2 PHE A 811     -27.955  -8.277  26.270  1.00  0.810          H  
ATOM  13033  HZ  PHE A 811     -29.859  -8.533  24.799  1.00  0.810          H  
ATOM  13034  N   ALA A 812     -29.605  -7.487  30.639  1.00  0.470          N  
ATOM  13035  CA  ALA A 812     -29.200  -8.874  30.744  1.00  0.480          C  
ATOM  13036  C   ALA A 812     -30.321  -9.724  31.373  1.00  0.480          C  
ATOM  13037  O   ALA A 812     -30.564 -10.858  30.922  1.00  0.490          O  
ATOM  13038  CB  ALA A 812     -27.948  -8.949  31.560  1.00  0.670          C  
ATOM  13039  H   ALA A 812     -29.053  -6.733  31.068  1.00  0.560          H  
ATOM  13040  HA  ALA A 812     -28.999  -9.251  29.745  1.00  0.580          H  
ATOM  13041 1HB  ALA A 812     -27.624  -9.975  31.624  1.00  0.800          H  
ATOM  13042 2HB  ALA A 812     -27.181  -8.345  31.088  1.00  0.800          H  
ATOM  13043 3HB  ALA A 812     -28.170  -8.553  32.548  1.00  0.800          H  
ATOM  13044  N   LEU A 813     -31.042  -9.174  32.367  1.00  0.480          N  
ATOM  13045  CA  LEU A 813     -32.176  -9.869  32.960  1.00  0.500          C  
ATOM  13046  C   LEU A 813     -33.300 -10.049  31.936  1.00  0.470          C  
ATOM  13047  O   LEU A 813     -33.889 -11.127  31.876  1.00  0.460          O  
ATOM  13048  CB  LEU A 813     -32.711  -9.108  34.191  1.00  0.690          C  
ATOM  13049  CG  LEU A 813     -31.805  -9.075  35.465  1.00  0.690          C  
ATOM  13050  CD1 LEU A 813     -32.377  -8.080  36.481  1.00  0.690          C  
ATOM  13051  CD2 LEU A 813     -31.741 -10.457  36.087  1.00  0.690          C  
ATOM  13052  H   LEU A 813     -30.754  -8.264  32.745  1.00  0.580          H  
ATOM  13053  HA  LEU A 813     -31.844 -10.859  33.261  1.00  0.600          H  
ATOM  13054 1HB  LEU A 813     -32.890  -8.078  33.893  1.00  0.830          H  
ATOM  13055 2HB  LEU A 813     -33.661  -9.546  34.476  1.00  0.830          H  
ATOM  13056  HG  LEU A 813     -30.802  -8.755  35.191  1.00  0.830          H  
ATOM  13057 1HD1 LEU A 813     -31.738  -8.056  37.364  1.00  0.830          H  
ATOM  13058 2HD1 LEU A 813     -32.411  -7.090  36.033  1.00  0.830          H  
ATOM  13059 3HD1 LEU A 813     -33.380  -8.388  36.767  1.00  0.830          H  
ATOM  13060 1HD2 LEU A 813     -31.107 -10.426  36.973  1.00  0.830          H  
ATOM  13061 2HD2 LEU A 813     -32.740 -10.771  36.362  1.00  0.830          H  
ATOM  13062 3HD2 LEU A 813     -31.321 -11.162  35.384  1.00  0.830          H  
ATOM  13063  N   LEU A 814     -33.568  -9.034  31.097  1.00  0.480          N  
ATOM  13064  CA  LEU A 814     -34.617  -9.143  30.070  1.00  0.490          C  
ATOM  13065  C   LEU A 814     -34.297 -10.266  29.094  1.00  0.480          C  
ATOM  13066  O   LEU A 814     -35.191 -11.003  28.682  1.00  0.530          O  
ATOM  13067  CB  LEU A 814     -34.794  -7.810  29.329  1.00  0.680          C  
ATOM  13068  CG  LEU A 814     -35.446  -6.651  30.140  1.00  0.680          C  
ATOM  13069  CD1 LEU A 814     -35.310  -5.341  29.371  1.00  0.680          C  
ATOM  13070  CD2 LEU A 814     -36.930  -6.955  30.355  1.00  0.680          C  
ATOM  13071  H   LEU A 814     -33.079  -8.143  31.231  1.00  0.580          H  
ATOM  13072  HA  LEU A 814     -35.544  -9.400  30.559  1.00  0.590          H  
ATOM  13073 1HB  LEU A 814     -33.818  -7.475  28.989  1.00  0.820          H  
ATOM  13074 2HB  LEU A 814     -35.413  -7.987  28.455  1.00  0.820          H  
ATOM  13075  HG  LEU A 814     -34.947  -6.546  31.098  1.00  0.820          H  
ATOM  13076 1HD1 LEU A 814     -35.769  -4.540  29.945  1.00  0.820          H  
ATOM  13077 2HD1 LEU A 814     -34.266  -5.113  29.208  1.00  0.820          H  
ATOM  13078 3HD1 LEU A 814     -35.806  -5.429  28.435  1.00  0.820          H  
ATOM  13079 1HD2 LEU A 814     -37.389  -6.138  30.911  1.00  0.820          H  
ATOM  13080 2HD2 LEU A 814     -37.405  -7.053  29.382  1.00  0.820          H  
ATOM  13081 3HD2 LEU A 814     -37.065  -7.868  30.906  1.00  0.820          H  
ATOM  13082  N   TYR A 815     -33.019 -10.406  28.748  1.00  0.420          N  
ATOM  13083  CA  TYR A 815     -32.558 -11.509  27.914  1.00  0.410          C  
ATOM  13084  C   TYR A 815     -32.887 -12.843  28.592  1.00  0.420          C  
ATOM  13085  O   TYR A 815     -33.469 -13.743  27.968  1.00  0.460          O  
ATOM  13086  CB  TYR A 815     -31.078 -11.328  27.584  1.00  0.580          C  
ATOM  13087  CG  TYR A 815     -30.359 -12.527  27.012  1.00  0.580          C  
ATOM  13088  CD1 TYR A 815     -30.952 -13.406  26.125  1.00  0.580          C  
ATOM  13089  CD2 TYR A 815     -29.051 -12.723  27.393  1.00  0.580          C  
ATOM  13090  CE1 TYR A 815     -30.246 -14.469  25.652  1.00  0.580          C  
ATOM  13091  CE2 TYR A 815     -28.341 -13.795  26.910  1.00  0.580          C  
ATOM  13092  CZ  TYR A 815     -28.939 -14.663  26.049  1.00  0.580          C  
ATOM  13093  OH  TYR A 815     -28.252 -15.736  25.589  1.00  0.580          O  
ATOM  13094  H   TYR A 815     -32.353  -9.697  29.076  1.00  0.500          H  
ATOM  13095  HA  TYR A 815     -33.116 -11.473  26.978  1.00  0.490          H  
ATOM  13096 1HB  TYR A 815     -30.981 -10.511  26.868  1.00  0.690          H  
ATOM  13097 2HB  TYR A 815     -30.552 -11.018  28.472  1.00  0.690          H  
ATOM  13098  HD1 TYR A 815     -31.984 -13.276  25.817  1.00  0.690          H  
ATOM  13099  HD2 TYR A 815     -28.593 -12.031  28.091  1.00  0.690          H  
ATOM  13100  HE1 TYR A 815     -30.721 -15.160  24.979  1.00  0.690          H  
ATOM  13101  HE2 TYR A 815     -27.309 -13.957  27.222  1.00  0.690          H  
ATOM  13102  HH  TYR A 815     -27.393 -15.774  26.028  1.00  0.690          H  
ATOM  13103  N   ALA A 816     -32.503 -12.999  29.868  1.00  0.410          N  
ATOM  13104  CA  ALA A 816     -32.809 -14.238  30.582  1.00  0.430          C  
ATOM  13105  C   ALA A 816     -34.317 -14.494  30.655  1.00  0.480          C  
ATOM  13106  O   ALA A 816     -34.748 -15.646  30.514  1.00  0.490          O  
ATOM  13107  CB  ALA A 816     -32.262 -14.168  31.989  1.00  0.590          C  
ATOM  13108  H   ALA A 816     -31.987 -12.240  30.325  1.00  0.490          H  
ATOM  13109  HA  ALA A 816     -32.351 -15.061  30.053  1.00  0.520          H  
ATOM  13110 1HB  ALA A 816     -32.485 -15.098  32.501  1.00  0.710          H  
ATOM  13111 2HB  ALA A 816     -31.191 -14.013  31.970  1.00  0.710          H  
ATOM  13112 3HB  ALA A 816     -32.730 -13.347  32.510  1.00  0.710          H  
ATOM  13113  N   ARG A 817     -35.119 -13.439  30.842  1.00  0.520          N  
ATOM  13114  CA  ARG A 817     -36.568 -13.584  30.910  1.00  0.590          C  
ATOM  13115  C   ARG A 817     -37.117 -14.084  29.583  1.00  0.590          C  
ATOM  13116  O   ARG A 817     -37.993 -14.964  29.558  1.00  0.620          O  
ATOM  13117  CB  ARG A 817     -37.237 -12.275  31.301  1.00  0.800          C  
ATOM  13118  CG  ARG A 817     -37.000 -11.865  32.733  1.00  0.800          C  
ATOM  13119  CD  ARG A 817     -37.489 -10.495  33.065  1.00  0.800          C  
ATOM  13120  NE  ARG A 817     -38.949 -10.389  33.046  1.00  0.800          N  
ATOM  13121  CZ  ARG A 817     -39.647  -9.234  33.192  1.00  0.800          C  
ATOM  13122  NH1 ARG A 817     -39.014  -8.092  33.372  1.00  0.800          N  
ATOM  13123  NH2 ARG A 817     -40.975  -9.257  33.166  1.00  0.800          N  
ATOM  13124  H   ARG A 817     -34.691 -12.519  30.987  1.00  0.620          H  
ATOM  13125  HA  ARG A 817     -36.803 -14.320  31.679  1.00  0.710          H  
ATOM  13126 1HB  ARG A 817     -36.910 -11.473  30.645  1.00  0.960          H  
ATOM  13127 2HB  ARG A 817     -38.291 -12.385  31.190  1.00  0.960          H  
ATOM  13128 1HG  ARG A 817     -37.532 -12.565  33.371  1.00  0.960          H  
ATOM  13129 2HG  ARG A 817     -35.942 -11.918  32.953  1.00  0.960          H  
ATOM  13130 1HD  ARG A 817     -37.137 -10.230  34.060  1.00  0.960          H  
ATOM  13131 2HD  ARG A 817     -37.086  -9.797  32.343  1.00  0.960          H  
ATOM  13132  HE  ARG A 817     -39.479 -11.246  32.927  1.00  0.960          H  
ATOM  13133 1HH1 ARG A 817     -38.007  -8.071  33.408  1.00  0.960          H  
ATOM  13134 2HH1 ARG A 817     -39.539  -7.234  33.484  1.00  0.960          H  
ATOM  13135 1HH2 ARG A 817     -41.471 -10.131  33.018  1.00  0.960          H  
ATOM  13136 2HH2 ARG A 817     -41.505  -8.406  33.304  1.00  0.960          H  
ATOM  13137  N   TYR A 818     -36.591 -13.552  28.475  1.00  0.590          N  
ATOM  13138  CA  TYR A 818     -37.017 -14.001  27.165  1.00  0.640          C  
ATOM  13139  C   TYR A 818     -36.786 -15.485  27.017  1.00  0.580          C  
ATOM  13140  O   TYR A 818     -37.686 -16.210  26.584  1.00  0.620          O  
ATOM  13141  CB  TYR A 818     -36.328 -13.268  26.012  1.00  0.880          C  
ATOM  13142  CG  TYR A 818     -36.795 -13.836  24.688  1.00  0.880          C  
ATOM  13143  CD1 TYR A 818     -38.016 -13.466  24.198  1.00  0.880          C  
ATOM  13144  CD2 TYR A 818     -36.028 -14.743  23.987  1.00  0.880          C  
ATOM  13145  CE1 TYR A 818     -38.485 -13.994  23.036  1.00  0.880          C  
ATOM  13146  CE2 TYR A 818     -36.507 -15.275  22.795  1.00  0.880          C  
ATOM  13147  CZ  TYR A 818     -37.750 -14.895  22.330  1.00  0.880          C  
ATOM  13148  OH  TYR A 818     -38.290 -15.408  21.163  1.00  0.880          O  
ATOM  13149  H   TYR A 818     -35.922 -12.776  28.555  1.00  0.710          H  
ATOM  13150  HA  TYR A 818     -38.080 -13.845  27.074  1.00  0.770          H  
ATOM  13151 1HB  TYR A 818     -36.558 -12.201  26.046  1.00  1.050          H  
ATOM  13152 2HB  TYR A 818     -35.247 -13.383  26.081  1.00  1.050          H  
ATOM  13153  HD1 TYR A 818     -38.615 -12.761  24.731  1.00  1.050          H  
ATOM  13154  HD2 TYR A 818     -35.057 -15.035  24.376  1.00  1.050          H  
ATOM  13155  HE1 TYR A 818     -39.452 -13.696  22.669  1.00  1.050          H  
ATOM  13156  HE2 TYR A 818     -35.910 -15.985  22.237  1.00  1.050          H  
ATOM  13157  HH  TYR A 818     -39.084 -14.882  20.918  1.00  1.050          H  
ATOM  13158  N   VAL A 819     -35.576 -15.940  27.354  1.00  0.520          N  
ATOM  13159  CA  VAL A 819     -35.245 -17.340  27.173  1.00  0.510          C  
ATOM  13160  C   VAL A 819     -36.117 -18.212  28.093  1.00  0.500          C  
ATOM  13161  O   VAL A 819     -36.635 -19.241  27.661  1.00  0.520          O  
ATOM  13162  CB  VAL A 819     -33.759 -17.614  27.403  1.00  0.720          C  
ATOM  13163  CG1 VAL A 819     -33.516 -19.109  27.289  1.00  0.720          C  
ATOM  13164  CG2 VAL A 819     -32.950 -16.851  26.405  1.00  0.720          C  
ATOM  13165  H   VAL A 819     -34.879 -15.268  27.703  1.00  0.620          H  
ATOM  13166  HA  VAL A 819     -35.457 -17.600  26.139  1.00  0.610          H  
ATOM  13167  HB  VAL A 819     -33.479 -17.302  28.413  1.00  0.860          H  
ATOM  13168 1HG1 VAL A 819     -32.474 -19.310  27.451  1.00  0.860          H  
ATOM  13169 2HG1 VAL A 819     -34.099 -19.648  28.016  1.00  0.860          H  
ATOM  13170 3HG1 VAL A 819     -33.799 -19.443  26.294  1.00  0.860          H  
ATOM  13171 1HG2 VAL A 819     -31.889 -17.049  26.555  1.00  0.860          H  
ATOM  13172 2HG2 VAL A 819     -33.248 -17.165  25.431  1.00  0.860          H  
ATOM  13173 3HG2 VAL A 819     -33.136 -15.787  26.512  1.00  0.860          H  
ATOM  13174  N   SER A 820     -36.316 -17.801  29.350  1.00  0.520          N  
ATOM  13175  CA  SER A 820     -37.164 -18.580  30.246  1.00  0.570          C  
ATOM  13176  C   SER A 820     -38.540 -18.770  29.637  1.00  0.570          C  
ATOM  13177  O   SER A 820     -39.116 -19.860  29.683  1.00  0.890          O  
ATOM  13178  CB  SER A 820     -37.329 -17.889  31.572  1.00  0.780          C  
ATOM  13179  OG  SER A 820     -38.182 -18.629  32.411  1.00  0.780          O  
ATOM  13180  H   SER A 820     -35.857 -16.954  29.699  1.00  0.620          H  
ATOM  13181  HA  SER A 820     -36.713 -19.558  30.397  1.00  0.680          H  
ATOM  13182 1HB  SER A 820     -36.355 -17.766  32.042  1.00  0.930          H  
ATOM  13183 2HB  SER A 820     -37.741 -16.894  31.416  1.00  0.930          H  
ATOM  13184  HG  SER A 820     -38.275 -18.097  33.233  1.00  0.930          H  
ATOM  13185  N   THR A 821     -39.099 -17.705  29.074  1.00  0.850          N  
ATOM  13186  CA  THR A 821     -40.391 -17.832  28.433  1.00  0.950          C  
ATOM  13187  C   THR A 821     -40.259 -18.724  27.182  1.00  0.890          C  
ATOM  13188  O   THR A 821     -41.117 -19.548  26.920  1.00  0.980          O  
ATOM  13189  CB  THR A 821     -41.009 -16.493  28.088  1.00  1.290          C  
ATOM  13190  OG1 THR A 821     -41.128 -15.686  29.281  1.00  1.290          O  
ATOM  13191  CG2 THR A 821     -42.415 -16.772  27.602  1.00  1.290          C  
ATOM  13192  H   THR A 821     -38.625 -16.799  29.118  1.00  1.020          H  
ATOM  13193  HA  THR A 821     -41.067 -18.332  29.125  1.00  1.140          H  
ATOM  13194  HB  THR A 821     -40.416 -15.978  27.330  1.00  1.550          H  
ATOM  13195  HG1 THR A 821     -40.230 -15.449  29.577  1.00  1.550          H  
ATOM  13196 1HG2 THR A 821     -42.875 -15.857  27.377  1.00  1.550          H  
ATOM  13197 2HG2 THR A 821     -42.402 -17.398  26.725  1.00  1.550          H  
ATOM  13198 3HG2 THR A 821     -42.976 -17.280  28.386  1.00  1.550          H  
ATOM  13199  N   LEU A 822     -39.177 -18.591  26.403  1.00  0.910          N  
ATOM  13200  CA  LEU A 822     -38.941 -19.427  25.211  1.00  0.930          C  
ATOM  13201  C   LEU A 822     -39.102 -20.913  25.565  1.00  0.920          C  
ATOM  13202  O   LEU A 822     -39.705 -21.675  24.807  1.00  0.960          O  
ATOM  13203  CB  LEU A 822     -37.542 -19.116  24.613  1.00  1.290          C  
ATOM  13204  CG  LEU A 822     -37.062 -19.860  23.333  1.00  1.290          C  
ATOM  13205  CD1 LEU A 822     -36.173 -18.917  22.504  1.00  1.290          C  
ATOM  13206  CD2 LEU A 822     -36.215 -21.080  23.749  1.00  1.290          C  
ATOM  13207  H   LEU A 822     -38.509 -17.848  26.617  1.00  1.090          H  
ATOM  13208  HA  LEU A 822     -39.687 -19.175  24.468  1.00  1.120          H  
ATOM  13209 1HB  LEU A 822     -37.475 -18.040  24.435  1.00  1.550          H  
ATOM  13210 2HB  LEU A 822     -36.820 -19.370  25.352  1.00  1.550          H  
ATOM  13211  HG  LEU A 822     -37.910 -20.186  22.741  1.00  1.550          H  
ATOM  13212 1HD1 LEU A 822     -35.823 -19.426  21.618  1.00  1.550          H  
ATOM  13213 2HD1 LEU A 822     -36.760 -18.058  22.207  1.00  1.550          H  
ATOM  13214 3HD1 LEU A 822     -35.320 -18.595  23.095  1.00  1.550          H  
ATOM  13215 1HD2 LEU A 822     -35.865 -21.590  22.871  1.00  1.550          H  
ATOM  13216 2HD2 LEU A 822     -35.360 -20.748  24.339  1.00  1.550          H  
ATOM  13217 3HD2 LEU A 822     -36.807 -21.765  24.333  1.00  1.550          H  
ATOM  13218  N   PHE A 823     -38.581 -21.315  26.733  1.00  1.000          N  
ATOM  13219  CA  PHE A 823     -38.640 -22.690  27.259  1.00  1.080          C  
ATOM  13220  C   PHE A 823     -40.080 -23.164  27.597  1.00  1.190          C  
ATOM  13221  O   PHE A 823     -40.311 -24.346  27.869  1.00  1.420          O  
ATOM  13222  CB  PHE A 823     -37.787 -22.805  28.530  1.00  1.480          C  
ATOM  13223  CG  PHE A 823     -36.278 -22.678  28.353  1.00  1.480          C  
ATOM  13224  CD1 PHE A 823     -35.640 -22.888  27.130  1.00  1.480          C  
ATOM  13225  CD2 PHE A 823     -35.489 -22.360  29.449  1.00  1.480          C  
ATOM  13226  CE1 PHE A 823     -34.296 -22.784  27.025  1.00  1.480          C  
ATOM  13227  CE2 PHE A 823     -34.132 -22.267  29.328  1.00  1.480          C  
ATOM  13228  CZ  PHE A 823     -33.544 -22.480  28.128  1.00  1.480          C  
ATOM  13229  H   PHE A 823     -38.047 -20.607  27.255  1.00  1.200          H  
ATOM  13230  HA  PHE A 823     -38.262 -23.365  26.499  1.00  1.300          H  
ATOM  13231 1HB  PHE A 823     -38.107 -22.040  29.234  1.00  1.780          H  
ATOM  13232 2HB  PHE A 823     -37.988 -23.765  29.000  1.00  1.780          H  
ATOM  13233  HD1 PHE A 823     -36.201 -23.138  26.245  1.00  1.780          H  
ATOM  13234  HD2 PHE A 823     -35.961 -22.192  30.417  1.00  1.780          H  
ATOM  13235  HE1 PHE A 823     -33.826 -22.956  26.064  1.00  1.780          H  
ATOM  13236  HE2 PHE A 823     -33.513 -22.024  30.184  1.00  1.780          H  
ATOM  13237  HZ  PHE A 823     -32.480 -22.411  28.050  1.00  1.780          H  
ATOM  13238  N   ASP A 824     -41.023 -22.228  27.578  1.00  1.180          N  
ATOM  13239  CA  ASP A 824     -42.462 -22.351  27.816  1.00  1.360          C  
ATOM  13240  C   ASP A 824     -43.155 -21.515  26.766  1.00  1.400          C  
ATOM  13241  O   ASP A 824     -43.953 -20.621  27.091  1.00  1.680          O  
ATOM  13242  CB  ASP A 824     -42.880 -21.829  29.193  1.00  1.830          C  
ATOM  13243  CG  ASP A 824     -44.399 -22.062  29.491  1.00  1.830          C  
ATOM  13244  OD1 ASP A 824     -44.988 -22.937  28.884  1.00  1.830          O  
ATOM  13245  OD2 ASP A 824     -44.951 -21.328  30.304  1.00  1.830          O  
ATOM  13246  H   ASP A 824     -40.729 -21.289  27.334  1.00  1.420          H  
ATOM  13247  HA  ASP A 824     -42.761 -23.394  27.706  1.00  1.630          H  
ATOM  13248 1HB  ASP A 824     -42.293 -22.336  29.954  1.00  2.200          H  
ATOM  13249 2HB  ASP A 824     -42.654 -20.757  29.260  1.00  2.200          H  
ATOM  13250  N   PHE A 825     -42.849 -21.847  25.509  1.00  1.890          N  
ATOM  13251  CA  PHE A 825     -43.263 -21.114  24.328  1.00  2.330          C  
ATOM  13252  C   PHE A 825     -44.752 -20.854  24.239  1.00  1.950          C  
ATOM  13253  O   PHE A 825     -45.179 -19.877  23.626  1.00  2.540          O  
ATOM  13254  CB  PHE A 825     -42.866 -21.868  23.075  1.00  3.090          C  
ATOM  13255  CG  PHE A 825     -43.704 -23.084  22.783  1.00  3.090          C  
ATOM  13256  CD1 PHE A 825     -44.829 -22.981  21.984  1.00  3.090          C  
ATOM  13257  CD2 PHE A 825     -43.376 -24.324  23.297  1.00  3.090          C  
ATOM  13258  CE1 PHE A 825     -45.610 -24.064  21.702  1.00  3.090          C  
ATOM  13259  CE2 PHE A 825     -44.159 -25.422  23.017  1.00  3.090          C  
ATOM  13260  CZ  PHE A 825     -45.278 -25.290  22.217  1.00  3.090          C  
ATOM  13261  H   PHE A 825     -42.216 -22.630  25.383  1.00  2.270          H  
ATOM  13262  HA  PHE A 825     -42.726 -20.173  24.331  1.00  2.800          H  
ATOM  13263 1HB  PHE A 825     -42.985 -21.190  22.260  1.00  3.700          H  
ATOM  13264 2HB  PHE A 825     -41.810 -22.164  23.125  1.00  3.700          H  
ATOM  13265  HD1 PHE A 825     -45.091 -22.030  21.587  1.00  3.700          H  
ATOM  13266  HD2 PHE A 825     -42.491 -24.436  23.924  1.00  3.700          H  
ATOM  13267  HE1 PHE A 825     -46.489 -23.953  21.067  1.00  3.700          H  
ATOM  13268  HE2 PHE A 825     -43.893 -26.398  23.424  1.00  3.700          H  
ATOM  13269  HZ  PHE A 825     -45.892 -26.160  21.994  1.00  3.700          H  
ATOM  13270  N   ALA A 826     -45.553 -21.671  24.906  1.00  1.720          N  
ATOM  13271  CA  ALA A 826     -46.992 -21.548  24.859  1.00  1.950          C  
ATOM  13272  C   ALA A 826     -47.457 -20.161  25.294  1.00  1.430          C  
ATOM  13273  O   ALA A 826     -48.481 -19.677  24.811  1.00  1.850          O  
ATOM  13274  CB  ALA A 826     -47.619 -22.601  25.752  1.00  2.640          C  
ATOM  13275  H   ALA A 826     -45.137 -22.418  25.449  1.00  2.060          H  
ATOM  13276  HA  ALA A 826     -47.310 -21.705  23.830  1.00  2.340          H  
ATOM  13277 1HB  ALA A 826     -48.703 -22.524  25.699  1.00  3.170          H  
ATOM  13278 2HB  ALA A 826     -47.307 -23.591  25.424  1.00  3.170          H  
ATOM  13279 3HB  ALA A 826     -47.291 -22.441  26.788  1.00  3.170          H  
ATOM  13280  N   ASN A 827     -46.726 -19.521  26.217  1.00  1.500          N  
ATOM  13281  CA  ASN A 827     -47.112 -18.210  26.730  1.00  1.620          C  
ATOM  13282  C   ASN A 827     -46.216 -17.085  26.186  1.00  1.380          C  
ATOM  13283  O   ASN A 827     -46.276 -15.936  26.662  1.00  2.100          O  
ATOM  13284  CB  ASN A 827     -47.057 -18.265  28.246  1.00  2.220          C  
ATOM  13285  CG  ASN A 827     -48.095 -19.225  28.804  1.00  2.220          C  
ATOM  13286  OD1 ASN A 827     -49.296 -19.048  28.557  1.00  2.220          O  
ATOM  13287  ND2 ASN A 827     -47.672 -20.236  29.545  1.00  2.220          N  
ATOM  13288  H   ASN A 827     -45.867 -19.954  26.588  1.00  1.800          H  
ATOM  13289  HA  ASN A 827     -48.135 -18.001  26.416  1.00  1.940          H  
ATOM  13290 1HB  ASN A 827     -46.060 -18.588  28.565  1.00  2.660          H  
ATOM  13291 2HB  ASN A 827     -47.232 -17.272  28.659  1.00  2.660          H  
ATOM  13292 1HD2 ASN A 827     -48.326 -20.887  29.922  1.00  2.660          H  
ATOM  13293 2HD2 ASN A 827     -46.674 -20.383  29.744  1.00  2.660          H  
ATOM  13294  N   LEU A 828     -45.422 -17.415  25.167  1.00  1.180          N  
ATOM  13295  CA  LEU A 828     -44.437 -16.508  24.611  1.00  1.550          C  
ATOM  13296  C   LEU A 828     -44.974 -15.336  23.812  1.00  1.030          C  
ATOM  13297  O   LEU A 828     -44.398 -14.275  23.891  1.00  0.980          O  
ATOM  13298  CB  LEU A 828     -43.419 -17.301  23.790  1.00  2.020          C  
ATOM  13299  CG  LEU A 828     -42.179 -16.585  23.212  1.00  2.020          C  
ATOM  13300  CD1 LEU A 828     -41.310 -16.033  24.336  1.00  2.020          C  
ATOM  13301  CD2 LEU A 828     -41.401 -17.563  22.330  1.00  2.020          C  
ATOM  13302  H   LEU A 828     -45.468 -18.358  24.776  1.00  1.420          H  
ATOM  13303  HA  LEU A 828     -43.917 -16.077  25.447  1.00  1.860          H  
ATOM  13304 1HB  LEU A 828     -43.032 -18.047  24.451  1.00  2.430          H  
ATOM  13305 2HB  LEU A 828     -43.912 -17.790  23.020  1.00  2.430          H  
ATOM  13306  HG  LEU A 828     -42.492 -15.753  22.625  1.00  2.430          H  
ATOM  13307 1HD1 LEU A 828     -40.469 -15.541  23.912  1.00  2.430          H  
ATOM  13308 2HD1 LEU A 828     -41.864 -15.323  24.941  1.00  2.430          H  
ATOM  13309 3HD1 LEU A 828     -40.966 -16.849  24.949  1.00  2.430          H  
ATOM  13310 1HD2 LEU A 828     -40.528 -17.052  21.912  1.00  2.430          H  
ATOM  13311 2HD2 LEU A 828     -41.075 -18.409  22.912  1.00  2.430          H  
ATOM  13312 3HD2 LEU A 828     -42.042 -17.913  21.520  1.00  2.430          H  
ATOM  13313  N   GLU A 829     -46.038 -15.442  23.009  1.00  1.060          N  
ATOM  13314  CA  GLU A 829     -46.343 -14.214  22.256  1.00  1.120          C  
ATOM  13315  C   GLU A 829     -46.640 -13.023  23.173  1.00  1.070          C  
ATOM  13316  O   GLU A 829     -46.155 -11.913  22.944  1.00  1.320          O  
ATOM  13317  CB  GLU A 829     -47.535 -14.379  21.310  1.00  1.540          C  
ATOM  13318  CG  GLU A 829     -47.259 -15.200  20.113  1.00  1.540          C  
ATOM  13319  CD  GLU A 829     -48.456 -15.393  19.234  1.00  1.540          C  
ATOM  13320  OE1 GLU A 829     -49.529 -15.011  19.632  1.00  1.540          O  
ATOM  13321  OE2 GLU A 829     -48.296 -15.923  18.162  1.00  1.540          O  
ATOM  13322  H   GLU A 829     -46.565 -16.300  22.920  1.00  1.270          H  
ATOM  13323  HA  GLU A 829     -45.475 -13.961  21.654  1.00  1.340          H  
ATOM  13324 1HB  GLU A 829     -48.356 -14.845  21.850  1.00  1.850          H  
ATOM  13325 2HB  GLU A 829     -47.872 -13.396  20.978  1.00  1.850          H  
ATOM  13326 1HG  GLU A 829     -46.460 -14.740  19.531  1.00  1.850          H  
ATOM  13327 2HG  GLU A 829     -46.927 -16.127  20.456  1.00  1.850          H  
ATOM  13328  N   TYR A 830     -47.405 -13.251  24.239  1.00  1.050          N  
ATOM  13329  CA  TYR A 830     -47.683 -12.157  25.160  1.00  1.010          C  
ATOM  13330  C   TYR A 830     -46.415 -11.639  25.814  1.00  0.870          C  
ATOM  13331  O   TYR A 830     -46.122 -10.437  25.772  1.00  0.790          O  
ATOM  13332  CB  TYR A 830     -48.675 -12.566  26.236  1.00  1.430          C  
ATOM  13333  CG  TYR A 830     -48.850 -11.479  27.276  1.00  1.430          C  
ATOM  13334  CD1 TYR A 830     -49.606 -10.345  27.011  1.00  1.430          C  
ATOM  13335  CD2 TYR A 830     -48.230 -11.620  28.502  1.00  1.430          C  
ATOM  13336  CE1 TYR A 830     -49.728  -9.365  27.979  1.00  1.430          C  
ATOM  13337  CE2 TYR A 830     -48.350 -10.650  29.455  1.00  1.430          C  
ATOM  13338  CZ  TYR A 830     -49.093  -9.526  29.205  1.00  1.430          C  
ATOM  13339  OH  TYR A 830     -49.205  -8.555  30.174  1.00  1.430          O  
ATOM  13340  H   TYR A 830     -47.784 -14.168  24.397  1.00  1.260          H  
ATOM  13341  HA  TYR A 830     -48.112 -11.334  24.586  1.00  1.210          H  
ATOM  13342 1HB  TYR A 830     -49.645 -12.786  25.788  1.00  1.720          H  
ATOM  13343 2HB  TYR A 830     -48.323 -13.472  26.733  1.00  1.720          H  
ATOM  13344  HD1 TYR A 830     -50.097 -10.225  26.046  1.00  1.720          H  
ATOM  13345  HD2 TYR A 830     -47.641 -12.507  28.709  1.00  1.720          H  
ATOM  13346  HE1 TYR A 830     -50.318  -8.470  27.778  1.00  1.720          H  
ATOM  13347  HE2 TYR A 830     -47.851 -10.775  30.414  1.00  1.720          H  
ATOM  13348  HH  TYR A 830     -48.662  -8.803  30.933  1.00  1.720          H  
ATOM  13349  N   ASN A 831     -45.657 -12.547  26.432  1.00  0.900          N  
ATOM  13350  CA  ASN A 831     -44.475 -12.126  27.147  1.00  0.820          C  
ATOM  13351  C   ASN A 831     -43.381 -11.578  26.239  1.00  0.730          C  
ATOM  13352  O   ASN A 831     -42.744 -10.594  26.616  1.00  0.700          O  
ATOM  13353  CB  ASN A 831     -44.009 -13.267  28.002  1.00  1.180          C  
ATOM  13354  CG  ASN A 831     -44.818 -13.435  29.251  1.00  1.180          C  
ATOM  13355  OD1 ASN A 831     -45.356 -12.469  29.809  1.00  1.180          O  
ATOM  13356  ND2 ASN A 831     -44.927 -14.652  29.706  1.00  1.180          N  
ATOM  13357  H   ASN A 831     -45.929 -13.540  26.434  1.00  1.080          H  
ATOM  13358  HA  ASN A 831     -44.760 -11.310  27.808  1.00  0.980          H  
ATOM  13359 1HB  ASN A 831     -44.143 -14.154  27.408  1.00  1.420          H  
ATOM  13360 2HB  ASN A 831     -42.986 -13.180  28.244  1.00  1.420          H  
ATOM  13361 1HD2 ASN A 831     -45.460 -14.833  30.535  1.00  1.420          H  
ATOM  13362 2HD2 ASN A 831     -44.484 -15.409  29.227  1.00  1.420          H  
ATOM  13363  N   SER A 832     -43.210 -12.144  25.046  1.00  0.720          N  
ATOM  13364  CA  SER A 832     -42.224 -11.715  24.070  1.00  0.690          C  
ATOM  13365  C   SER A 832     -42.525 -10.323  23.612  1.00  0.700          C  
ATOM  13366  O   SER A 832     -41.632  -9.477  23.572  1.00  0.690          O  
ATOM  13367  CB  SER A 832     -42.198 -12.620  22.883  1.00  0.980          C  
ATOM  13368  OG  SER A 832     -41.253 -12.196  21.960  1.00  0.980          O  
ATOM  13369  H   SER A 832     -43.776 -12.943  24.800  1.00  0.860          H  
ATOM  13370  HA  SER A 832     -41.244 -11.718  24.529  1.00  0.830          H  
ATOM  13371 1HB  SER A 832     -41.967 -13.603  23.201  1.00  1.170          H  
ATOM  13372 2HB  SER A 832     -43.176 -12.641  22.425  1.00  1.170          H  
ATOM  13373  HG  SER A 832     -41.211 -12.910  21.310  1.00  1.170          H  
ATOM  13374  N   ASN A 833     -43.791 -10.028  23.290  1.00  0.740          N  
ATOM  13375  CA  ASN A 833     -44.111  -8.680  22.870  1.00  0.780          C  
ATOM  13376  C   ASN A 833     -43.666  -7.722  23.960  1.00  0.760          C  
ATOM  13377  O   ASN A 833     -42.998  -6.719  23.681  1.00  0.770          O  
ATOM  13378  CB  ASN A 833     -45.591  -8.536  22.575  1.00  1.080          C  
ATOM  13379  CG  ASN A 833     -45.939  -7.198  22.001  1.00  1.080          C  
ATOM  13380  OD1 ASN A 833     -45.400  -6.786  20.968  1.00  1.080          O  
ATOM  13381  ND2 ASN A 833     -46.840  -6.506  22.648  1.00  1.080          N  
ATOM  13382  H   ASN A 833     -44.528 -10.739  23.303  1.00  0.890          H  
ATOM  13383  HA  ASN A 833     -43.546  -8.445  21.965  1.00  0.940          H  
ATOM  13384 1HB  ASN A 833     -45.903  -9.312  21.882  1.00  1.290          H  
ATOM  13385 2HB  ASN A 833     -46.153  -8.689  23.500  1.00  1.290          H  
ATOM  13386 1HD2 ASN A 833     -47.116  -5.605  22.311  1.00  1.290          H  
ATOM  13387 2HD2 ASN A 833     -47.253  -6.882  23.477  1.00  1.290          H  
ATOM  13388  N   LYS A 834     -43.975  -8.050  25.223  1.00  0.750          N  
ATOM  13389  CA  LYS A 834     -43.574  -7.170  26.302  1.00  0.760          C  
ATOM  13390  C   LYS A 834     -42.055  -7.098  26.442  1.00  0.710          C  
ATOM  13391  O   LYS A 834     -41.532  -6.001  26.600  1.00  0.700          O  
ATOM  13392  CB  LYS A 834     -44.186  -7.633  27.628  1.00  1.060          C  
ATOM  13393  CG  LYS A 834     -45.718  -7.516  27.743  1.00  1.060          C  
ATOM  13394  CD  LYS A 834     -46.202  -6.059  27.800  1.00  1.060          C  
ATOM  13395  CE  LYS A 834     -47.702  -5.992  28.052  1.00  1.060          C  
ATOM  13396  NZ  LYS A 834     -48.200  -4.584  28.093  1.00  1.060          N  
ATOM  13397  H   LYS A 834     -44.535  -8.891  25.415  1.00  0.900          H  
ATOM  13398  HA  LYS A 834     -43.920  -6.166  26.075  1.00  0.910          H  
ATOM  13399 1HB  LYS A 834     -43.922  -8.670  27.802  1.00  1.270          H  
ATOM  13400 2HB  LYS A 834     -43.759  -7.060  28.425  1.00  1.270          H  
ATOM  13401 1HG  LYS A 834     -46.177  -8.009  26.883  1.00  1.270          H  
ATOM  13402 2HG  LYS A 834     -46.046  -8.039  28.643  1.00  1.270          H  
ATOM  13403 1HD  LYS A 834     -45.678  -5.531  28.596  1.00  1.270          H  
ATOM  13404 2HD  LYS A 834     -45.998  -5.562  26.854  1.00  1.270          H  
ATOM  13405 1HE  LYS A 834     -48.217  -6.532  27.259  1.00  1.270          H  
ATOM  13406 2HE  LYS A 834     -47.924  -6.471  29.004  1.00  1.270          H  
ATOM  13407 1HZ  LYS A 834     -49.197  -4.589  28.263  1.00  1.270          H  
ATOM  13408 2HZ  LYS A 834     -47.737  -4.084  28.837  1.00  1.270          H  
ATOM  13409 3HZ  LYS A 834     -48.015  -4.124  27.213  1.00  1.270          H  
ATOM  13410  N   TYR A 835     -41.334  -8.223  26.316  1.00  0.670          N  
ATOM  13411  CA  TYR A 835     -39.877  -8.219  26.460  1.00  0.630          C  
ATOM  13412  C   TYR A 835     -39.221  -7.398  25.366  1.00  0.590          C  
ATOM  13413  O   TYR A 835     -38.280  -6.658  25.638  1.00  0.550          O  
ATOM  13414  CB  TYR A 835     -39.300  -9.637  26.400  1.00  0.900          C  
ATOM  13415  CG  TYR A 835     -39.713 -10.560  27.534  1.00  0.900          C  
ATOM  13416  CD1 TYR A 835     -39.994 -11.865  27.235  1.00  0.900          C  
ATOM  13417  CD2 TYR A 835     -39.832 -10.126  28.842  1.00  0.900          C  
ATOM  13418  CE1 TYR A 835     -40.378 -12.729  28.184  1.00  0.900          C  
ATOM  13419  CE2 TYR A 835     -40.238 -11.011  29.803  1.00  0.900          C  
ATOM  13420  CZ  TYR A 835     -40.510 -12.314  29.479  1.00  0.900          C  
ATOM  13421  OH  TYR A 835     -40.908 -13.210  30.458  1.00  0.900          O  
ATOM  13422  H   TYR A 835     -41.822  -9.110  26.198  1.00  0.800          H  
ATOM  13423  HA  TYR A 835     -39.623  -7.757  27.406  1.00  0.760          H  
ATOM  13424 1HB  TYR A 835     -39.601 -10.100  25.461  1.00  1.080          H  
ATOM  13425 2HB  TYR A 835     -38.212  -9.580  26.396  1.00  1.080          H  
ATOM  13426  HD1 TYR A 835     -39.914 -12.208  26.233  1.00  1.080          H  
ATOM  13427  HD2 TYR A 835     -39.618  -9.107  29.118  1.00  1.080          H  
ATOM  13428  HE1 TYR A 835     -40.588 -13.743  27.908  1.00  1.080          H  
ATOM  13429  HE2 TYR A 835     -40.344 -10.686  30.817  1.00  1.080          H  
ATOM  13430  HH  TYR A 835     -41.174 -14.052  30.040  1.00  1.080          H  
ATOM  13431  N   SER A 836     -39.712  -7.522  24.133  1.00  0.620          N  
ATOM  13432  CA  SER A 836     -39.166  -6.794  22.995  1.00  0.610          C  
ATOM  13433  C   SER A 836     -39.312  -5.304  23.268  1.00  0.620          C  
ATOM  13434  O   SER A 836     -38.354  -4.528  23.133  1.00  0.630          O  
ATOM  13435  CB  SER A 836     -39.899  -7.200  21.725  1.00  0.860          C  
ATOM  13436  OG  SER A 836     -39.389  -6.541  20.595  1.00  0.860          O  
ATOM  13437  H   SER A 836     -40.477  -8.177  23.974  1.00  0.740          H  
ATOM  13438  HA  SER A 836     -38.110  -7.037  22.893  1.00  0.730          H  
ATOM  13439 1HB  SER A 836     -39.822  -8.279  21.587  1.00  1.030          H  
ATOM  13440 2HB  SER A 836     -40.959  -6.965  21.839  1.00  1.030          H  
ATOM  13441  HG  SER A 836     -38.614  -7.072  20.310  1.00  1.030          H  
ATOM  13442  N   ILE A 837     -40.501  -4.907  23.727  1.00  0.640          N  
ATOM  13443  CA  ILE A 837     -40.778  -3.532  24.082  1.00  0.660          C  
ATOM  13444  C   ILE A 837     -39.883  -3.075  25.219  1.00  0.650          C  
ATOM  13445  O   ILE A 837     -39.323  -1.986  25.150  1.00  0.670          O  
ATOM  13446  CB  ILE A 837     -42.258  -3.335  24.457  1.00  0.920          C  
ATOM  13447  CG1 ILE A 837     -43.136  -3.545  23.192  1.00  0.920          C  
ATOM  13448  CG2 ILE A 837     -42.472  -1.939  25.109  1.00  0.920          C  
ATOM  13449  CD1 ILE A 837     -44.630  -3.707  23.463  1.00  0.920          C  
ATOM  13450  H   ILE A 837     -41.256  -5.601  23.798  1.00  0.770          H  
ATOM  13451  HA  ILE A 837     -40.559  -2.908  23.209  1.00  0.790          H  
ATOM  13452  HB  ILE A 837     -42.546  -4.110  25.170  1.00  1.100          H  
ATOM  13453 1HG1 ILE A 837     -42.998  -2.691  22.534  1.00  1.100          H  
ATOM  13454 2HG1 ILE A 837     -42.791  -4.436  22.672  1.00  1.100          H  
ATOM  13455 1HG2 ILE A 837     -43.511  -1.815  25.386  1.00  1.100          H  
ATOM  13456 2HG2 ILE A 837     -41.867  -1.843  26.005  1.00  1.100          H  
ATOM  13457 3HG2 ILE A 837     -42.189  -1.159  24.401  1.00  1.100          H  
ATOM  13458 1HD1 ILE A 837     -45.148  -3.854  22.515  1.00  1.100          H  
ATOM  13459 2HD1 ILE A 837     -44.788  -4.580  24.099  1.00  1.100          H  
ATOM  13460 3HD1 ILE A 837     -45.025  -2.826  23.953  1.00  1.100          H  
ATOM  13461  N   TYR A 838     -39.765  -3.884  26.279  1.00  0.640          N  
ATOM  13462  CA  TYR A 838     -38.957  -3.515  27.426  1.00  0.650          C  
ATOM  13463  C   TYR A 838     -37.513  -3.284  27.029  1.00  0.620          C  
ATOM  13464  O   TYR A 838     -36.916  -2.302  27.460  1.00  0.630          O  
ATOM  13465  CB  TYR A 838     -38.964  -4.618  28.483  1.00  0.910          C  
ATOM  13466  CG  TYR A 838     -40.279  -4.918  29.187  1.00  0.910          C  
ATOM  13467  CD1 TYR A 838     -40.448  -6.185  29.735  1.00  0.910          C  
ATOM  13468  CD2 TYR A 838     -41.308  -3.985  29.288  1.00  0.910          C  
ATOM  13469  CE1 TYR A 838     -41.598  -6.522  30.372  1.00  0.910          C  
ATOM  13470  CE2 TYR A 838     -42.477  -4.335  29.937  1.00  0.910          C  
ATOM  13471  CZ  TYR A 838     -42.617  -5.598  30.479  1.00  0.910          C  
ATOM  13472  OH  TYR A 838     -43.775  -5.952  31.128  1.00  0.910          O  
ATOM  13473  H   TYR A 838     -40.277  -4.762  26.296  1.00  0.770          H  
ATOM  13474  HA  TYR A 838     -39.332  -2.585  27.840  1.00  0.780          H  
ATOM  13475 1HB  TYR A 838     -38.624  -5.536  28.014  1.00  1.090          H  
ATOM  13476 2HB  TYR A 838     -38.238  -4.365  29.246  1.00  1.090          H  
ATOM  13477  HD1 TYR A 838     -39.663  -6.914  29.658  1.00  1.090          H  
ATOM  13478  HD2 TYR A 838     -41.211  -2.992  28.866  1.00  1.090          H  
ATOM  13479  HE1 TYR A 838     -41.714  -7.518  30.793  1.00  1.090          H  
ATOM  13480  HE2 TYR A 838     -43.286  -3.613  30.023  1.00  1.090          H  
ATOM  13481  HH  TYR A 838     -44.403  -5.227  31.082  1.00  1.090          H  
ATOM  13482  N   ILE A 839     -36.955  -4.157  26.189  1.00  0.590          N  
ATOM  13483  CA  ILE A 839     -35.576  -4.022  25.749  1.00  0.570          C  
ATOM  13484  C   ILE A 839     -35.387  -2.754  24.974  1.00  0.580          C  
ATOM  13485  O   ILE A 839     -34.395  -2.058  25.173  1.00  0.570          O  
ATOM  13486  CB  ILE A 839     -35.126  -5.217  24.925  1.00  0.810          C  
ATOM  13487  CG1 ILE A 839     -35.064  -6.431  25.830  1.00  0.810          C  
ATOM  13488  CG2 ILE A 839     -33.750  -4.905  24.253  1.00  0.810          C  
ATOM  13489  CD1 ILE A 839     -34.962  -7.696  25.119  1.00  0.810          C  
ATOM  13490  H   ILE A 839     -37.505  -4.967  25.882  1.00  0.710          H  
ATOM  13491  HA  ILE A 839     -34.943  -3.969  26.635  1.00  0.680          H  
ATOM  13492  HB  ILE A 839     -35.881  -5.430  24.173  1.00  0.970          H  
ATOM  13493 1HG1 ILE A 839     -34.209  -6.336  26.490  1.00  0.970          H  
ATOM  13494 2HG1 ILE A 839     -35.958  -6.469  26.432  1.00  0.970          H  
ATOM  13495 1HG2 ILE A 839     -33.422  -5.749  23.659  1.00  0.970          H  
ATOM  13496 2HG2 ILE A 839     -33.830  -4.046  23.595  1.00  0.970          H  
ATOM  13497 3HG2 ILE A 839     -33.009  -4.693  25.012  1.00  0.970          H  
ATOM  13498 1HD1 ILE A 839     -34.936  -8.504  25.852  1.00  0.970          H  
ATOM  13499 2HD1 ILE A 839     -35.842  -7.804  24.481  1.00  0.970          H  
ATOM  13500 3HD1 ILE A 839     -34.071  -7.725  24.512  1.00  0.970          H  
ATOM  13501  N   LEU A 840     -36.301  -2.476  24.046  1.00  0.600          N  
ATOM  13502  CA  LEU A 840     -36.240  -1.259  23.270  1.00  0.620          C  
ATOM  13503  C   LEU A 840     -36.317  -0.044  24.211  1.00  0.630          C  
ATOM  13504  O   LEU A 840     -35.537   0.897  24.075  1.00  0.640          O  
ATOM  13505  CB  LEU A 840     -37.329  -1.291  22.192  1.00  0.860          C  
ATOM  13506  CG  LEU A 840     -37.360  -0.133  21.171  1.00  0.860          C  
ATOM  13507  CD1 LEU A 840     -37.837  -0.686  19.818  1.00  0.860          C  
ATOM  13508  CD2 LEU A 840     -38.330   0.951  21.654  1.00  0.860          C  
ATOM  13509  H   LEU A 840     -37.073  -3.132  23.880  1.00  0.720          H  
ATOM  13510  HA  LEU A 840     -35.280  -1.234  22.759  1.00  0.740          H  
ATOM  13511 1HB  LEU A 840     -37.222  -2.227  21.639  1.00  1.030          H  
ATOM  13512 2HB  LEU A 840     -38.297  -1.320  22.699  1.00  1.030          H  
ATOM  13513  HG  LEU A 840     -36.367   0.293  21.054  1.00  1.030          H  
ATOM  13514 1HD1 LEU A 840     -37.867   0.119  19.083  1.00  1.030          H  
ATOM  13515 2HD1 LEU A 840     -37.151  -1.459  19.477  1.00  1.030          H  
ATOM  13516 3HD1 LEU A 840     -38.833  -1.114  19.929  1.00  1.030          H  
ATOM  13517 1HD2 LEU A 840     -38.360   1.756  20.922  1.00  1.030          H  
ATOM  13518 2HD2 LEU A 840     -39.327   0.526  21.765  1.00  1.030          H  
ATOM  13519 3HD2 LEU A 840     -38.012   1.351  22.606  1.00  1.030          H  
ATOM  13520  N   LEU A 841     -37.225  -0.052  25.194  1.00  0.650          N  
ATOM  13521  CA  LEU A 841     -37.306   1.079  26.117  1.00  0.680          C  
ATOM  13522  C   LEU A 841     -35.994   1.250  26.895  1.00  0.640          C  
ATOM  13523  O   LEU A 841     -35.551   2.385  27.115  1.00  0.660          O  
ATOM  13524  CB  LEU A 841     -38.465   0.881  27.096  1.00  0.940          C  
ATOM  13525  CG  LEU A 841     -39.900   0.956  26.506  1.00  0.940          C  
ATOM  13526  CD1 LEU A 841     -40.878   0.515  27.585  1.00  0.940          C  
ATOM  13527  CD2 LEU A 841     -40.221   2.373  26.022  1.00  0.940          C  
ATOM  13528  H   LEU A 841     -37.884  -0.831  25.279  1.00  0.780          H  
ATOM  13529  HA  LEU A 841     -37.461   1.981  25.540  1.00  0.820          H  
ATOM  13530 1HB  LEU A 841     -38.350  -0.101  27.553  1.00  1.130          H  
ATOM  13531 2HB  LEU A 841     -38.386   1.629  27.880  1.00  1.130          H  
ATOM  13532  HG  LEU A 841     -39.986   0.279  25.670  1.00  1.130          H  
ATOM  13533 1HD1 LEU A 841     -41.893   0.540  27.189  1.00  1.130          H  
ATOM  13534 2HD1 LEU A 841     -40.640  -0.499  27.897  1.00  1.130          H  
ATOM  13535 3HD1 LEU A 841     -40.805   1.183  28.439  1.00  1.130          H  
ATOM  13536 1HD2 LEU A 841     -41.235   2.391  25.624  1.00  1.130          H  
ATOM  13537 2HD2 LEU A 841     -40.146   3.069  26.857  1.00  1.130          H  
ATOM  13538 3HD2 LEU A 841     -39.535   2.673  25.242  1.00  1.130          H  
ATOM  13539  N   ILE A 842     -35.360   0.135  27.290  1.00  0.600          N  
ATOM  13540  CA  ILE A 842     -34.061   0.194  27.952  1.00  0.570          C  
ATOM  13541  C   ILE A 842     -33.052   0.782  26.989  1.00  0.570          C  
ATOM  13542  O   ILE A 842     -32.277   1.646  27.379  1.00  0.590          O  
ATOM  13543  CB  ILE A 842     -33.585  -1.195  28.463  1.00  0.810          C  
ATOM  13544  CG1 ILE A 842     -34.518  -1.716  29.603  1.00  0.810          C  
ATOM  13545  CG2 ILE A 842     -32.105  -1.181  28.893  1.00  0.810          C  
ATOM  13546  CD1 ILE A 842     -34.597  -0.879  30.862  1.00  0.810          C  
ATOM  13547  H   ILE A 842     -35.821  -0.768  27.149  1.00  0.720          H  
ATOM  13548  HA  ILE A 842     -34.126   0.875  28.792  1.00  0.680          H  
ATOM  13549  HB  ILE A 842     -33.688  -1.906  27.642  1.00  0.970          H  
ATOM  13550 1HG1 ILE A 842     -35.508  -1.784  29.224  1.00  0.970          H  
ATOM  13551 2HG1 ILE A 842     -34.180  -2.706  29.885  1.00  0.970          H  
ATOM  13552 1HG2 ILE A 842     -31.812  -2.180  29.206  1.00  0.970          H  
ATOM  13553 2HG2 ILE A 842     -31.484  -0.870  28.065  1.00  0.970          H  
ATOM  13554 3HG2 ILE A 842     -31.957  -0.513  29.697  1.00  0.970          H  
ATOM  13555 1HD1 ILE A 842     -35.287  -1.352  31.548  1.00  0.970          H  
ATOM  13556 2HD1 ILE A 842     -33.622  -0.816  31.323  1.00  0.970          H  
ATOM  13557 3HD1 ILE A 842     -34.966   0.115  30.647  1.00  0.970          H  
ATOM  13558  N   ALA A 843     -33.073   0.351  25.726  1.00  0.570          N  
ATOM  13559  CA  ALA A 843     -32.167   0.866  24.712  1.00  0.590          C  
ATOM  13560  C   ALA A 843     -32.301   2.376  24.558  1.00  0.630          C  
ATOM  13561  O   ALA A 843     -31.298   3.066  24.351  1.00  0.650          O  
ATOM  13562  CB  ALA A 843     -32.455   0.213  23.388  1.00  0.820          C  
ATOM  13563  H   ALA A 843     -33.715  -0.403  25.478  1.00  0.680          H  
ATOM  13564  HA  ALA A 843     -31.150   0.637  25.021  1.00  0.710          H  
ATOM  13565 1HB  ALA A 843     -31.773   0.587  22.661  1.00  0.980          H  
ATOM  13566 2HB  ALA A 843     -32.358  -0.844  23.477  1.00  0.980          H  
ATOM  13567 3HB  ALA A 843     -33.451   0.444  23.074  1.00  0.980          H  
ATOM  13568  N   ILE A 844     -33.530   2.892  24.650  1.00  0.650          N  
ATOM  13569  CA  ILE A 844     -33.766   4.327  24.566  1.00  0.700          C  
ATOM  13570  C   ILE A 844     -33.175   5.011  25.783  1.00  0.690          C  
ATOM  13571  O   ILE A 844     -32.496   6.034  25.655  1.00  0.710          O  
ATOM  13572  CB  ILE A 844     -35.265   4.681  24.456  1.00  0.960          C  
ATOM  13573  CG1 ILE A 844     -35.810   4.186  23.100  1.00  0.960          C  
ATOM  13574  CG2 ILE A 844     -35.455   6.216  24.624  1.00  0.960          C  
ATOM  13575  CD1 ILE A 844     -37.322   4.204  22.985  1.00  0.960          C  
ATOM  13576  H   ILE A 844     -34.312   2.236  24.744  1.00  0.780          H  
ATOM  13577  HA  ILE A 844     -33.265   4.709  23.680  1.00  0.840          H  
ATOM  13578  HB  ILE A 844     -35.818   4.160  25.236  1.00  1.150          H  
ATOM  13579 1HG1 ILE A 844     -35.397   4.809  22.311  1.00  1.150          H  
ATOM  13580 2HG1 ILE A 844     -35.471   3.163  22.942  1.00  1.150          H  
ATOM  13581 1HG2 ILE A 844     -36.503   6.473  24.557  1.00  1.150          H  
ATOM  13582 2HG2 ILE A 844     -35.090   6.538  25.592  1.00  1.150          H  
ATOM  13583 3HG2 ILE A 844     -34.902   6.740  23.841  1.00  1.150          H  
ATOM  13584 1HD1 ILE A 844     -37.604   3.837  22.003  1.00  1.150          H  
ATOM  13585 2HD1 ILE A 844     -37.750   3.564  23.747  1.00  1.150          H  
ATOM  13586 3HD1 ILE A 844     -37.703   5.208  23.105  1.00  1.150          H  
ATOM  13587  N   ALA A 845     -33.466   4.474  26.972  1.00  0.660          N  
ATOM  13588  CA  ALA A 845     -32.952   5.036  28.205  1.00  0.660          C  
ATOM  13589  C   ALA A 845     -31.428   5.026  28.214  1.00  0.620          C  
ATOM  13590  O   ALA A 845     -30.804   5.952  28.735  1.00  0.630          O  
ATOM  13591  CB  ALA A 845     -33.490   4.251  29.389  1.00  0.920          C  
ATOM  13592  H   ALA A 845     -34.074   3.650  27.009  1.00  0.790          H  
ATOM  13593  HA  ALA A 845     -33.286   6.071  28.272  1.00  0.790          H  
ATOM  13594 1HB  ALA A 845     -33.125   4.687  30.314  1.00  1.110          H  
ATOM  13595 2HB  ALA A 845     -34.578   4.279  29.375  1.00  1.110          H  
ATOM  13596 3HB  ALA A 845     -33.156   3.218  29.313  1.00  1.110          H  
ATOM  13597  N   MET A 846     -30.847   3.961  27.647  1.00  0.590          N  
ATOM  13598  CA  MET A 846     -29.412   3.755  27.548  1.00  0.560          C  
ATOM  13599  C   MET A 846     -28.812   4.733  26.561  1.00  0.580          C  
ATOM  13600  O   MET A 846     -27.791   5.350  26.851  1.00  0.570          O  
ATOM  13601  CB  MET A 846     -29.157   2.301  27.177  1.00  0.800          C  
ATOM  13602  CG  MET A 846     -27.727   1.826  27.233  1.00  0.800          C  
ATOM  13603  SD  MET A 846     -27.616   0.040  26.942  1.00  0.800          S  
ATOM  13604  CE  MET A 846     -28.249  -0.664  28.489  1.00  0.800          C  
ATOM  13605  H   MET A 846     -31.451   3.223  27.298  1.00  0.710          H  
ATOM  13606  HA  MET A 846     -28.963   3.951  28.516  1.00  0.670          H  
ATOM  13607 1HB  MET A 846     -29.760   1.671  27.809  1.00  0.960          H  
ATOM  13608 2HB  MET A 846     -29.501   2.140  26.159  1.00  0.960          H  
ATOM  13609 1HG  MET A 846     -27.140   2.342  26.470  1.00  0.960          H  
ATOM  13610 2HG  MET A 846     -27.292   2.050  28.211  1.00  0.960          H  
ATOM  13611 1HE  MET A 846     -28.214  -1.753  28.434  1.00  0.960          H  
ATOM  13612 2HE  MET A 846     -27.636  -0.325  29.325  1.00  0.960          H  
ATOM  13613 3HE  MET A 846     -29.265  -0.354  28.648  1.00  0.960          H  
ATOM  13614  N   PHE A 847     -29.464   4.934  25.414  1.00  0.620          N  
ATOM  13615  CA  PHE A 847     -29.010   5.881  24.414  1.00  0.670          C  
ATOM  13616  C   PHE A 847     -28.879   7.246  25.056  1.00  0.690          C  
ATOM  13617  O   PHE A 847     -27.829   7.910  24.961  1.00  0.690          O  
ATOM  13618  CB  PHE A 847     -30.048   5.971  23.291  1.00  0.920          C  
ATOM  13619  CG  PHE A 847     -29.768   6.967  22.224  1.00  0.920          C  
ATOM  13620  CD1 PHE A 847     -29.031   6.612  21.150  1.00  0.920          C  
ATOM  13621  CD2 PHE A 847     -30.245   8.268  22.302  1.00  0.920          C  
ATOM  13622  CE1 PHE A 847     -28.761   7.513  20.144  1.00  0.920          C  
ATOM  13623  CE2 PHE A 847     -29.979   9.172  21.311  1.00  0.920          C  
ATOM  13624  CZ  PHE A 847     -29.236   8.786  20.226  1.00  0.920          C  
ATOM  13625  H   PHE A 847     -30.281   4.361  25.191  1.00  0.740          H  
ATOM  13626  HA  PHE A 847     -28.050   5.556  24.026  1.00  0.800          H  
ATOM  13627 1HB  PHE A 847     -30.136   4.993  22.824  1.00  1.100          H  
ATOM  13628 2HB  PHE A 847     -31.013   6.200  23.710  1.00  1.100          H  
ATOM  13629  HD1 PHE A 847     -28.670   5.593  21.103  1.00  1.100          H  
ATOM  13630  HD2 PHE A 847     -30.836   8.573  23.156  1.00  1.100          H  
ATOM  13631  HE1 PHE A 847     -28.177   7.218  19.283  1.00  1.100          H  
ATOM  13632  HE2 PHE A 847     -30.360  10.191  21.382  1.00  1.100          H  
ATOM  13633  HZ  PHE A 847     -29.028   9.493  19.433  1.00  1.100          H  
ATOM  13634  N   ILE A 848     -29.952   7.669  25.728  1.00  0.720          N  
ATOM  13635  CA  ILE A 848     -29.994   8.969  26.355  1.00  0.750          C  
ATOM  13636  C   ILE A 848     -29.000   9.073  27.494  1.00  0.720          C  
ATOM  13637  O   ILE A 848     -28.273  10.062  27.567  1.00  0.740          O  
ATOM  13638  CB  ILE A 848     -31.407   9.289  26.875  1.00  1.040          C  
ATOM  13639  CG1 ILE A 848     -32.365   9.436  25.669  1.00  1.040          C  
ATOM  13640  CG2 ILE A 848     -31.368  10.595  27.731  1.00  1.040          C  
ATOM  13641  CD1 ILE A 848     -33.829   9.451  26.033  1.00  1.040          C  
ATOM  13642  H   ILE A 848     -30.780   7.061  25.772  1.00  0.860          H  
ATOM  13643  HA  ILE A 848     -29.730   9.712  25.607  1.00  0.900          H  
ATOM  13644  HB  ILE A 848     -31.770   8.455  27.481  1.00  1.250          H  
ATOM  13645 1HG1 ILE A 848     -32.126  10.353  25.136  1.00  1.250          H  
ATOM  13646 2HG1 ILE A 848     -32.211   8.595  25.001  1.00  1.250          H  
ATOM  13647 1HG2 ILE A 848     -32.356  10.831  28.104  1.00  1.250          H  
ATOM  13648 2HG2 ILE A 848     -30.706  10.469  28.581  1.00  1.250          H  
ATOM  13649 3HG2 ILE A 848     -31.007  11.423  27.117  1.00  1.250          H  
ATOM  13650 1HD1 ILE A 848     -34.423   9.537  25.123  1.00  1.250          H  
ATOM  13651 2HD1 ILE A 848     -34.080   8.519  26.542  1.00  1.250          H  
ATOM  13652 3HD1 ILE A 848     -34.055  10.286  26.682  1.00  1.250          H  
ATOM  13653  N   SER A 849     -28.969   8.078  28.390  1.00  0.670          N  
ATOM  13654  CA  SER A 849     -28.082   8.119  29.541  1.00  0.650          C  
ATOM  13655  C   SER A 849     -26.618   8.137  29.131  1.00  0.640          C  
ATOM  13656  O   SER A 849     -25.839   8.905  29.695  1.00  0.660          O  
ATOM  13657  CB  SER A 849     -28.349   6.922  30.435  1.00  0.920          C  
ATOM  13658  OG  SER A 849     -29.639   6.977  30.967  1.00  0.920          O  
ATOM  13659  H   SER A 849     -29.594   7.278  28.297  1.00  0.800          H  
ATOM  13660  HA  SER A 849     -28.295   9.031  30.101  1.00  0.780          H  
ATOM  13661 1HB  SER A 849     -28.221   6.000  29.868  1.00  1.100          H  
ATOM  13662 2HB  SER A 849     -27.625   6.915  31.245  1.00  1.100          H  
ATOM  13663  HG  SER A 849     -30.232   6.703  30.234  1.00  1.100          H  
ATOM  13664  N   GLU A 850     -26.232   7.312  28.146  1.00  0.620          N  
ATOM  13665  CA  GLU A 850     -24.855   7.278  27.664  1.00  0.620          C  
ATOM  13666  C   GLU A 850     -24.493   8.579  26.967  1.00  0.620          C  
ATOM  13667  O   GLU A 850     -23.377   9.084  27.133  1.00  0.620          O  
ATOM  13668  CB  GLU A 850     -24.657   6.115  26.693  1.00  0.870          C  
ATOM  13669  CG  GLU A 850     -24.623   4.691  27.293  1.00  0.870          C  
ATOM  13670  CD  GLU A 850     -23.344   4.352  28.039  1.00  0.870          C  
ATOM  13671  OE1 GLU A 850     -22.332   4.913  27.713  1.00  0.870          O  
ATOM  13672  OE2 GLU A 850     -23.377   3.490  28.891  1.00  0.870          O  
ATOM  13673  H   GLU A 850     -26.906   6.674  27.724  1.00  0.740          H  
ATOM  13674  HA  GLU A 850     -24.191   7.144  28.515  1.00  0.740          H  
ATOM  13675 1HB  GLU A 850     -25.475   6.135  25.986  1.00  1.040          H  
ATOM  13676 2HB  GLU A 850     -23.738   6.269  26.126  1.00  1.040          H  
ATOM  13677 1HG  GLU A 850     -25.464   4.589  27.982  1.00  1.040          H  
ATOM  13678 2HG  GLU A 850     -24.773   3.971  26.487  1.00  1.040          H  
ATOM  13679  N   THR A 851     -25.432   9.149  26.194  1.00  0.640          N  
ATOM  13680  CA  THR A 851     -25.132  10.382  25.507  1.00  0.650          C  
ATOM  13681  C   THR A 851     -24.946  11.480  26.534  1.00  0.670          C  
ATOM  13682  O   THR A 851     -23.964  12.210  26.483  1.00  0.720          O  
ATOM  13683  CB  THR A 851     -26.240  10.798  24.515  1.00  0.910          C  
ATOM  13684  OG1 THR A 851     -26.412   9.772  23.530  1.00  0.910          O  
ATOM  13685  CG2 THR A 851     -25.805  12.112  23.788  1.00  0.910          C  
ATOM  13686  H   THR A 851     -26.332   8.698  26.025  1.00  0.770          H  
ATOM  13687  HA  THR A 851     -24.205  10.255  24.955  1.00  0.780          H  
ATOM  13688  HB  THR A 851     -27.183  10.948  25.045  1.00  1.090          H  
ATOM  13689  HG1 THR A 851     -26.850   8.997  23.956  1.00  1.090          H  
ATOM  13690 1HG2 THR A 851     -26.572  12.399  23.074  1.00  1.090          H  
ATOM  13691 2HG2 THR A 851     -25.667  12.916  24.512  1.00  1.090          H  
ATOM  13692 3HG2 THR A 851     -24.869  11.943  23.263  1.00  1.090          H  
ATOM  13693  N   LEU A 852     -25.876  11.617  27.490  1.00  0.650          N  
ATOM  13694  CA  LEU A 852     -25.755  12.684  28.476  1.00  0.680          C  
ATOM  13695  C   LEU A 852     -24.538  12.506  29.352  1.00  0.640          C  
ATOM  13696  O   LEU A 852     -23.823  13.468  29.629  1.00  0.650          O  
ATOM  13697  CB  LEU A 852     -26.977  12.722  29.397  1.00  0.940          C  
ATOM  13698  CG  LEU A 852     -28.317  13.171  28.808  1.00  0.940          C  
ATOM  13699  CD1 LEU A 852     -29.388  12.907  29.849  1.00  0.940          C  
ATOM  13700  CD2 LEU A 852     -28.279  14.654  28.453  1.00  0.940          C  
ATOM  13701  H   LEU A 852     -26.682  10.988  27.516  1.00  0.780          H  
ATOM  13702  HA  LEU A 852     -25.654  13.627  27.950  1.00  0.820          H  
ATOM  13703 1HB  LEU A 852     -27.125  11.708  29.778  1.00  1.130          H  
ATOM  13704 2HB  LEU A 852     -26.750  13.363  30.245  1.00  1.130          H  
ATOM  13705  HG  LEU A 852     -28.544  12.585  27.920  1.00  1.130          H  
ATOM  13706 1HD1 LEU A 852     -30.361  13.202  29.458  1.00  1.130          H  
ATOM  13707 2HD1 LEU A 852     -29.399  11.843  30.091  1.00  1.130          H  
ATOM  13708 3HD1 LEU A 852     -29.171  13.477  30.749  1.00  1.130          H  
ATOM  13709 1HD2 LEU A 852     -29.248  14.950  28.055  1.00  1.130          H  
ATOM  13710 2HD2 LEU A 852     -28.065  15.228  29.351  1.00  1.130          H  
ATOM  13711 3HD2 LEU A 852     -27.516  14.847  27.705  1.00  1.130          H  
ATOM  13712  N   LYS A 853     -24.261  11.270  29.765  1.00  0.630          N  
ATOM  13713  CA  LYS A 853     -23.118  10.995  30.604  1.00  0.620          C  
ATOM  13714  C   LYS A 853     -21.849  11.463  29.941  1.00  0.610          C  
ATOM  13715  O   LYS A 853     -21.083  12.217  30.538  1.00  0.630          O  
ATOM  13716  CB  LYS A 853     -23.024   9.496  30.886  1.00  0.870          C  
ATOM  13717  CG  LYS A 853     -21.852   9.057  31.754  1.00  0.870          C  
ATOM  13718  CD  LYS A 853     -21.876   7.527  31.975  1.00  0.870          C  
ATOM  13719  CE  LYS A 853     -21.275   6.754  30.811  1.00  0.870          C  
ATOM  13720  NZ  LYS A 853     -21.213   5.311  31.123  1.00  0.870          N  
ATOM  13721  H   LYS A 853     -24.877  10.490  29.529  1.00  0.760          H  
ATOM  13722  HA  LYS A 853     -23.235  11.537  31.542  1.00  0.740          H  
ATOM  13723 1HB  LYS A 853     -23.934   9.173  31.393  1.00  1.050          H  
ATOM  13724 2HB  LYS A 853     -22.977   8.964  29.940  1.00  1.050          H  
ATOM  13725 1HG  LYS A 853     -20.915   9.318  31.254  1.00  1.050          H  
ATOM  13726 2HG  LYS A 853     -21.887   9.580  32.694  1.00  1.050          H  
ATOM  13727 1HD  LYS A 853     -21.347   7.252  32.873  1.00  1.050          H  
ATOM  13728 2HD  LYS A 853     -22.911   7.202  32.075  1.00  1.050          H  
ATOM  13729 1HE  LYS A 853     -21.873   6.890  29.909  1.00  1.050          H  
ATOM  13730 2HE  LYS A 853     -20.264   7.121  30.625  1.00  1.050          H  
ATOM  13731 1HZ  LYS A 853     -20.797   4.804  30.349  1.00  1.050          H  
ATOM  13732 2HZ  LYS A 853     -20.654   5.155  31.966  1.00  1.050          H  
ATOM  13733 3HZ  LYS A 853     -22.150   4.967  31.283  1.00  1.050          H  
ATOM  13734  N   ASN A 854     -21.632  11.043  28.696  1.00  0.610          N  
ATOM  13735  CA  ASN A 854     -20.401  11.379  28.014  1.00  0.620          C  
ATOM  13736  C   ASN A 854     -20.360  12.830  27.550  1.00  0.660          C  
ATOM  13737  O   ASN A 854     -19.320  13.483  27.678  1.00  0.780          O  
ATOM  13738  CB  ASN A 854     -20.212  10.397  26.883  1.00  0.860          C  
ATOM  13739  CG  ASN A 854     -19.816   9.039  27.401  1.00  0.860          C  
ATOM  13740  OD1 ASN A 854     -19.096   8.914  28.404  1.00  0.860          O  
ATOM  13741  ND2 ASN A 854     -20.298   8.014  26.768  1.00  0.860          N  
ATOM  13742  H   ASN A 854     -22.319  10.440  28.229  1.00  0.730          H  
ATOM  13743  HA  ASN A 854     -19.581  11.247  28.715  1.00  0.740          H  
ATOM  13744 1HB  ASN A 854     -21.148  10.293  26.340  1.00  1.040          H  
ATOM  13745 2HB  ASN A 854     -19.456  10.759  26.188  1.00  1.040          H  
ATOM  13746 1HD2 ASN A 854     -20.075   7.088  27.080  1.00  1.040          H  
ATOM  13747 2HD2 ASN A 854     -20.907   8.137  25.981  1.00  1.040          H  
ATOM  13748  N   TYR A 855     -21.489  13.359  27.068  1.00  0.660          N  
ATOM  13749  CA  TYR A 855     -21.588  14.726  26.597  1.00  0.700          C  
ATOM  13750  C   TYR A 855     -21.284  15.696  27.708  1.00  0.680          C  
ATOM  13751  O   TYR A 855     -20.441  16.585  27.543  1.00  0.710          O  
ATOM  13752  CB  TYR A 855     -22.969  14.951  25.986  1.00  0.960          C  
ATOM  13753  CG  TYR A 855     -23.346  16.338  25.626  1.00  0.960          C  
ATOM  13754  CD1 TYR A 855     -22.654  17.052  24.676  1.00  0.960          C  
ATOM  13755  CD2 TYR A 855     -24.481  16.865  26.200  1.00  0.960          C  
ATOM  13756  CE1 TYR A 855     -23.098  18.303  24.307  1.00  0.960          C  
ATOM  13757  CE2 TYR A 855     -24.926  18.104  25.841  1.00  0.960          C  
ATOM  13758  CZ  TYR A 855     -24.246  18.823  24.891  1.00  0.960          C  
ATOM  13759  OH  TYR A 855     -24.711  20.060  24.506  1.00  0.960          O  
ATOM  13760  H   TYR A 855     -22.329  12.790  26.992  1.00  0.790          H  
ATOM  13761  HA  TYR A 855     -20.845  14.876  25.817  1.00  0.840          H  
ATOM  13762 1HB  TYR A 855     -23.072  14.336  25.096  1.00  1.160          H  
ATOM  13763 2HB  TYR A 855     -23.707  14.606  26.698  1.00  1.160          H  
ATOM  13764  HD1 TYR A 855     -21.768  16.634  24.216  1.00  1.160          H  
ATOM  13765  HD2 TYR A 855     -25.031  16.282  26.933  1.00  1.160          H  
ATOM  13766  HE1 TYR A 855     -22.561  18.874  23.552  1.00  1.160          H  
ATOM  13767  HE2 TYR A 855     -25.830  18.511  26.297  1.00  1.160          H  
ATOM  13768  HH  TYR A 855     -25.504  20.273  25.006  1.00  1.160          H  
ATOM  13769  N   TYR A 856     -21.934  15.517  28.851  1.00  0.660          N  
ATOM  13770  CA  TYR A 856     -21.670  16.406  29.943  1.00  0.660          C  
ATOM  13771  C   TYR A 856     -20.306  16.127  30.569  1.00  0.650          C  
ATOM  13772  O   TYR A 856     -19.630  17.082  30.932  1.00  0.690          O  
ATOM  13773  CB  TYR A 856     -22.821  16.420  30.938  1.00  0.920          C  
ATOM  13774  CG  TYR A 856     -23.969  17.260  30.479  1.00  0.920          C  
ATOM  13775  CD1 TYR A 856     -25.022  16.725  29.765  1.00  0.920          C  
ATOM  13776  CD2 TYR A 856     -23.965  18.600  30.801  1.00  0.920          C  
ATOM  13777  CE1 TYR A 856     -26.057  17.547  29.362  1.00  0.920          C  
ATOM  13778  CE2 TYR A 856     -24.998  19.408  30.410  1.00  0.920          C  
ATOM  13779  CZ  TYR A 856     -26.039  18.887  29.686  1.00  0.920          C  
ATOM  13780  OH  TYR A 856     -27.078  19.698  29.290  1.00  0.920          O  
ATOM  13781  H   TYR A 856     -22.625  14.770  28.957  1.00  0.790          H  
ATOM  13782  HA  TYR A 856     -21.636  17.405  29.535  1.00  0.790          H  
ATOM  13783 1HB  TYR A 856     -23.182  15.411  31.108  1.00  1.110          H  
ATOM  13784 2HB  TYR A 856     -22.477  16.833  31.873  1.00  1.110          H  
ATOM  13785  HD1 TYR A 856     -25.036  15.668  29.510  1.00  1.110          H  
ATOM  13786  HD2 TYR A 856     -23.135  19.024  31.371  1.00  1.110          H  
ATOM  13787  HE1 TYR A 856     -26.884  17.144  28.792  1.00  1.110          H  
ATOM  13788  HE2 TYR A 856     -24.985  20.470  30.675  1.00  1.110          H  
ATOM  13789  HH  TYR A 856     -26.976  20.568  29.689  1.00  1.110          H  
ATOM  13790  N   ASN A 857     -19.825  14.862  30.644  1.00  0.630          N  
ATOM  13791  CA  ASN A 857     -18.493  14.612  31.219  1.00  0.670          C  
ATOM  13792  C   ASN A 857     -17.488  15.479  30.474  1.00  0.670          C  
ATOM  13793  O   ASN A 857     -16.618  16.120  31.078  1.00  0.680          O  
ATOM  13794  CB  ASN A 857     -18.138  13.136  31.108  1.00  0.920          C  
ATOM  13795  CG  ASN A 857     -16.889  12.670  31.835  1.00  0.920          C  
ATOM  13796  OD1 ASN A 857     -16.817  12.773  33.063  1.00  0.920          O  
ATOM  13797  ND2 ASN A 857     -15.944  12.119  31.092  1.00  0.920          N  
ATOM  13798  H   ASN A 857     -20.377  14.046  30.366  1.00  0.760          H  
ATOM  13799  HA  ASN A 857     -18.480  14.900  32.262  1.00  0.800          H  
ATOM  13800 1HB  ASN A 857     -18.956  12.563  31.518  1.00  1.110          H  
ATOM  13801 2HB  ASN A 857     -18.055  12.867  30.055  1.00  1.110          H  
ATOM  13802 1HD2 ASN A 857     -15.098  11.717  31.512  1.00  1.110          H  
ATOM  13803 2HD2 ASN A 857     -16.077  12.052  30.105  1.00  1.110          H  
ATOM  13804  N   ASN A 858     -17.655  15.534  29.154  1.00  0.690          N  
ATOM  13805  CA  ASN A 858     -16.818  16.346  28.316  1.00  0.770          C  
ATOM  13806  C   ASN A 858     -17.053  17.846  28.544  1.00  0.720          C  
ATOM  13807  O   ASN A 858     -16.080  18.598  28.604  1.00  0.710          O  
ATOM  13808  CB  ASN A 858     -17.043  15.921  26.897  1.00  1.050          C  
ATOM  13809  CG  ASN A 858     -16.358  14.577  26.603  1.00  1.050          C  
ATOM  13810  OD1 ASN A 858     -15.312  14.266  27.188  1.00  1.050          O  
ATOM  13811  ND2 ASN A 858     -16.932  13.771  25.742  1.00  1.050          N  
ATOM  13812  H   ASN A 858     -18.365  14.935  28.718  1.00  0.830          H  
ATOM  13813  HA  ASN A 858     -15.780  16.144  28.574  1.00  0.920          H  
ATOM  13814 1HB  ASN A 858     -18.111  15.813  26.719  1.00  1.260          H  
ATOM  13815 2HB  ASN A 858     -16.689  16.684  26.254  1.00  1.260          H  
ATOM  13816 1HD2 ASN A 858     -16.514  12.883  25.542  1.00  1.260          H  
ATOM  13817 2HD2 ASN A 858     -17.795  14.018  25.299  1.00  1.260          H  
ATOM  13818  N   LYS A 859     -18.312  18.288  28.717  1.00  0.730          N  
ATOM  13819  CA  LYS A 859     -18.584  19.703  29.007  1.00  0.730          C  
ATOM  13820  C   LYS A 859     -17.986  20.174  30.329  1.00  0.700          C  
ATOM  13821  O   LYS A 859     -17.440  21.281  30.386  1.00  0.710          O  
ATOM  13822  CB  LYS A 859     -20.080  20.010  29.017  1.00  1.020          C  
ATOM  13823  CG  LYS A 859     -20.733  20.028  27.635  1.00  1.020          C  
ATOM  13824  CD  LYS A 859     -22.267  20.133  27.683  1.00  1.020          C  
ATOM  13825  CE  LYS A 859     -22.806  21.427  28.318  1.00  1.020          C  
ATOM  13826  NZ  LYS A 859     -22.480  22.652  27.516  1.00  1.020          N  
ATOM  13827  H   LYS A 859     -19.090  17.636  28.572  1.00  0.880          H  
ATOM  13828  HA  LYS A 859     -18.129  20.301  28.229  1.00  0.880          H  
ATOM  13829 1HB  LYS A 859     -20.588  19.310  29.653  1.00  1.230          H  
ATOM  13830 2HB  LYS A 859     -20.213  20.990  29.464  1.00  1.230          H  
ATOM  13831 1HG  LYS A 859     -20.337  20.862  27.063  1.00  1.230          H  
ATOM  13832 2HG  LYS A 859     -20.474  19.110  27.111  1.00  1.230          H  
ATOM  13833 1HD  LYS A 859     -22.622  20.108  26.669  1.00  1.230          H  
ATOM  13834 2HD  LYS A 859     -22.678  19.271  28.202  1.00  1.230          H  
ATOM  13835 1HE  LYS A 859     -23.888  21.341  28.386  1.00  1.230          H  
ATOM  13836 2HE  LYS A 859     -22.407  21.541  29.324  1.00  1.230          H  
ATOM  13837 1HZ  LYS A 859     -22.876  23.458  27.982  1.00  1.230          H  
ATOM  13838 2HZ  LYS A 859     -21.481  22.761  27.453  1.00  1.230          H  
ATOM  13839 3HZ  LYS A 859     -22.863  22.580  26.584  1.00  1.230          H  
ATOM  13840  N   ILE A 860     -18.064  19.351  31.388  1.00  0.680          N  
ATOM  13841  CA  ILE A 860     -17.503  19.786  32.666  1.00  0.710          C  
ATOM  13842  C   ILE A 860     -15.996  19.769  32.549  1.00  0.720          C  
ATOM  13843  O   ILE A 860     -15.330  20.669  33.056  1.00  0.740          O  
ATOM  13844  CB  ILE A 860     -18.006  18.954  33.902  1.00  0.980          C  
ATOM  13845  CG1 ILE A 860     -17.574  17.449  33.833  1.00  0.980          C  
ATOM  13846  CG2 ILE A 860     -19.512  19.077  33.975  1.00  0.980          C  
ATOM  13847  CD1 ILE A 860     -17.799  16.596  35.103  1.00  0.980          C  
ATOM  13848  H   ILE A 860     -18.545  18.461  31.278  1.00  0.820          H  
ATOM  13849  HA  ILE A 860     -17.809  20.816  32.841  1.00  0.850          H  
ATOM  13850  HB  ILE A 860     -17.575  19.369  34.810  1.00  1.180          H  
ATOM  13851 1HG1 ILE A 860     -18.124  17.002  33.029  1.00  1.180          H  
ATOM  13852 2HG1 ILE A 860     -16.548  17.385  33.610  1.00  1.180          H  
ATOM  13853 1HG2 ILE A 860     -19.901  18.552  34.829  1.00  1.180          H  
ATOM  13854 2HG2 ILE A 860     -19.756  20.133  34.057  1.00  1.180          H  
ATOM  13855 3HG2 ILE A 860     -19.960  18.666  33.071  1.00  1.180          H  
ATOM  13856 1HD1 ILE A 860     -17.467  15.573  34.907  1.00  1.180          H  
ATOM  13857 2HD1 ILE A 860     -17.234  16.996  35.927  1.00  1.180          H  
ATOM  13858 3HD1 ILE A 860     -18.822  16.580  35.372  1.00  1.180          H  
ATOM  13859  N   GLY A 861     -15.464  18.806  31.798  1.00  0.710          N  
ATOM  13860  CA  GLY A 861     -14.054  18.716  31.558  1.00  0.740          C  
ATOM  13861  C   GLY A 861     -13.541  19.968  30.885  1.00  0.680          C  
ATOM  13862  O   GLY A 861     -12.596  20.587  31.370  1.00  0.670          O  
ATOM  13863  H   GLY A 861     -16.053  18.059  31.427  1.00  0.850          H  
ATOM  13864 1HA  GLY A 861     -13.538  18.583  32.505  1.00  0.890          H  
ATOM  13865 2HA  GLY A 861     -13.854  17.844  30.935  1.00  0.890          H  
ATOM  13866  N   GLU A 862     -14.168  20.362  29.775  1.00  0.680          N  
ATOM  13867  CA  GLU A 862     -13.689  21.531  29.059  1.00  0.640          C  
ATOM  13868  C   GLU A 862     -13.848  22.799  29.897  1.00  0.620          C  
ATOM  13869  O   GLU A 862     -12.948  23.645  29.913  1.00  0.610          O  
ATOM  13870  CB  GLU A 862     -14.450  21.703  27.745  1.00  0.910          C  
ATOM  13871  CG  GLU A 862     -13.871  22.763  26.821  1.00  0.910          C  
ATOM  13872  CD  GLU A 862     -12.524  22.363  26.302  1.00  0.910          C  
ATOM  13873  OE1 GLU A 862     -12.265  21.190  26.209  1.00  0.910          O  
ATOM  13874  OE2 GLU A 862     -11.747  23.228  26.010  1.00  0.910          O  
ATOM  13875  H   GLU A 862     -14.949  19.814  29.412  1.00  0.820          H  
ATOM  13876  HA  GLU A 862     -12.635  21.388  28.834  1.00  0.770          H  
ATOM  13877 1HB  GLU A 862     -14.483  20.752  27.212  1.00  1.090          H  
ATOM  13878 2HB  GLU A 862     -15.477  21.988  27.975  1.00  1.090          H  
ATOM  13879 1HG  GLU A 862     -14.536  22.906  25.981  1.00  1.090          H  
ATOM  13880 2HG  GLU A 862     -13.792  23.711  27.350  1.00  1.090          H  
ATOM  13881  N   LYS A 863     -14.953  22.956  30.645  1.00  0.620          N  
ATOM  13882  CA  LYS A 863     -15.078  24.179  31.438  1.00  0.620          C  
ATOM  13883  C   LYS A 863     -13.916  24.264  32.426  1.00  0.640          C  
ATOM  13884  O   LYS A 863     -13.327  25.347  32.621  1.00  0.650          O  
ATOM  13885  CB  LYS A 863     -16.427  24.260  32.150  1.00  0.870          C  
ATOM  13886  CG  LYS A 863     -17.618  24.526  31.220  1.00  0.870          C  
ATOM  13887  CD  LYS A 863     -18.945  24.618  31.990  1.00  0.870          C  
ATOM  13888  CE  LYS A 863     -20.121  24.849  31.043  1.00  0.870          C  
ATOM  13889  NZ  LYS A 863     -21.425  25.021  31.770  1.00  0.870          N  
ATOM  13890  H   LYS A 863     -15.713  22.267  30.628  1.00  0.740          H  
ATOM  13891  HA  LYS A 863     -15.002  25.032  30.768  1.00  0.740          H  
ATOM  13892 1HB  LYS A 863     -16.612  23.334  32.703  1.00  1.040          H  
ATOM  13893 2HB  LYS A 863     -16.391  25.067  32.853  1.00  1.040          H  
ATOM  13894 1HG  LYS A 863     -17.452  25.467  30.697  1.00  1.040          H  
ATOM  13895 2HG  LYS A 863     -17.686  23.738  30.480  1.00  1.040          H  
ATOM  13896 1HD  LYS A 863     -19.116  23.687  32.542  1.00  1.040          H  
ATOM  13897 2HD  LYS A 863     -18.902  25.439  32.697  1.00  1.040          H  
ATOM  13898 1HE  LYS A 863     -19.929  25.737  30.449  1.00  1.040          H  
ATOM  13899 2HE  LYS A 863     -20.204  23.987  30.378  1.00  1.040          H  
ATOM  13900 1HZ  LYS A 863     -22.165  25.158  31.105  1.00  1.040          H  
ATOM  13901 2HZ  LYS A 863     -21.647  24.188  32.335  1.00  1.040          H  
ATOM  13902 3HZ  LYS A 863     -21.374  25.814  32.381  1.00  1.040          H  
ATOM  13903  N   VAL A 864     -13.558  23.115  33.010  1.00  0.660          N  
ATOM  13904  CA  VAL A 864     -12.429  23.030  33.907  1.00  0.710          C  
ATOM  13905  C   VAL A 864     -11.109  23.319  33.206  1.00  0.710          C  
ATOM  13906  O   VAL A 864     -10.333  24.131  33.711  1.00  0.730          O  
ATOM  13907  CB  VAL A 864     -12.356  21.625  34.556  1.00  0.970          C  
ATOM  13908  CG1 VAL A 864     -11.061  21.446  35.275  1.00  0.970          C  
ATOM  13909  CG2 VAL A 864     -13.492  21.453  35.573  1.00  0.970          C  
ATOM  13910  H   VAL A 864     -14.125  22.274  32.844  1.00  0.790          H  
ATOM  13911  HA  VAL A 864     -12.570  23.766  34.695  1.00  0.850          H  
ATOM  13912  HB  VAL A 864     -12.435  20.874  33.785  1.00  1.170          H  
ATOM  13913 1HG1 VAL A 864     -11.032  20.474  35.701  1.00  1.170          H  
ATOM  13914 2HG1 VAL A 864     -10.224  21.539  34.591  1.00  1.170          H  
ATOM  13915 3HG1 VAL A 864     -10.984  22.198  36.049  1.00  1.170          H  
ATOM  13916 1HG2 VAL A 864     -13.434  20.459  36.014  1.00  1.170          H  
ATOM  13917 2HG2 VAL A 864     -13.390  22.198  36.354  1.00  1.170          H  
ATOM  13918 3HG2 VAL A 864     -14.449  21.574  35.090  1.00  1.170          H  
ATOM  13919  N   GLU A 865     -10.836  22.685  32.054  1.00  0.700          N  
ATOM  13920  CA  GLU A 865      -9.549  22.915  31.414  1.00  0.710          C  
ATOM  13921  C   GLU A 865      -9.378  24.351  30.966  1.00  0.700          C  
ATOM  13922  O   GLU A 865      -8.302  24.927  31.124  1.00  0.730          O  
ATOM  13923  CB  GLU A 865      -9.324  22.019  30.189  1.00  0.990          C  
ATOM  13924  CG  GLU A 865      -9.133  20.537  30.466  1.00  0.990          C  
ATOM  13925  CD  GLU A 865      -8.791  19.758  29.228  1.00  0.990          C  
ATOM  13926  OE1 GLU A 865      -8.883  20.314  28.168  1.00  0.990          O  
ATOM  13927  OE2 GLU A 865      -8.332  18.651  29.341  1.00  0.990          O  
ATOM  13928  H   GLU A 865     -11.510  22.023  31.665  1.00  0.840          H  
ATOM  13929  HA  GLU A 865      -8.783  22.693  32.147  1.00  0.850          H  
ATOM  13930 1HB  GLU A 865     -10.180  22.117  29.515  1.00  1.190          H  
ATOM  13931 2HB  GLU A 865      -8.445  22.368  29.648  1.00  1.190          H  
ATOM  13932 1HG  GLU A 865      -8.392  20.370  31.225  1.00  1.190          H  
ATOM  13933 2HG  GLU A 865     -10.076  20.172  30.847  1.00  1.190          H  
ATOM  13934  N   LYS A 866     -10.435  24.958  30.423  1.00  0.650          N  
ATOM  13935  CA  LYS A 866     -10.333  26.331  29.960  1.00  0.660          C  
ATOM  13936  C   LYS A 866      -9.978  27.235  31.129  1.00  0.650          C  
ATOM  13937  O   LYS A 866      -9.072  28.075  31.032  1.00  0.660          O  
ATOM  13938  CB  LYS A 866     -11.639  26.779  29.300  1.00  0.920          C  
ATOM  13939  CG  LYS A 866     -11.620  28.206  28.731  1.00  0.920          C  
ATOM  13940  CD  LYS A 866     -12.955  28.555  28.062  1.00  0.920          C  
ATOM  13941  CE  LYS A 866     -12.956  29.986  27.513  1.00  0.920          C  
ATOM  13942  NZ  LYS A 866     -14.280  30.361  26.934  1.00  0.920          N  
ATOM  13943  H   LYS A 866     -11.312  24.441  30.297  1.00  0.780          H  
ATOM  13944  HA  LYS A 866      -9.530  26.392  29.224  1.00  0.790          H  
ATOM  13945 1HB  LYS A 866     -11.869  26.096  28.475  1.00  1.100          H  
ATOM  13946 2HB  LYS A 866     -12.456  26.696  30.021  1.00  1.100          H  
ATOM  13947 1HG  LYS A 866     -11.426  28.918  29.534  1.00  1.100          H  
ATOM  13948 2HG  LYS A 866     -10.818  28.288  27.993  1.00  1.100          H  
ATOM  13949 1HD  LYS A 866     -13.134  27.859  27.235  1.00  1.100          H  
ATOM  13950 2HD  LYS A 866     -13.762  28.449  28.787  1.00  1.100          H  
ATOM  13951 1HE  LYS A 866     -12.711  30.680  28.316  1.00  1.100          H  
ATOM  13952 2HE  LYS A 866     -12.196  30.067  26.730  1.00  1.100          H  
ATOM  13953 1HZ  LYS A 866     -14.239  31.312  26.581  1.00  1.100          H  
ATOM  13954 2HZ  LYS A 866     -14.509  29.726  26.182  1.00  1.100          H  
ATOM  13955 3HZ  LYS A 866     -14.989  30.303  27.648  1.00  1.100          H  
ATOM  13956  N   THR A 867     -10.686  27.046  32.249  1.00  0.650          N  
ATOM  13957  CA  THR A 867     -10.485  27.837  33.444  1.00  0.660          C  
ATOM  13958  C   THR A 867      -9.062  27.679  33.967  1.00  0.650          C  
ATOM  13959  O   THR A 867      -8.412  28.667  34.339  1.00  0.650          O  
ATOM  13960  CB  THR A 867     -11.488  27.402  34.541  1.00  0.920          C  
ATOM  13961  OG1 THR A 867     -12.834  27.611  34.079  1.00  0.920          O  
ATOM  13962  CG2 THR A 867     -11.268  28.214  35.805  1.00  0.920          C  
ATOM  13963  H   THR A 867     -11.436  26.351  32.258  1.00  0.780          H  
ATOM  13964  HA  THR A 867     -10.650  28.886  33.201  1.00  0.790          H  
ATOM  13965  HB  THR A 867     -11.351  26.344  34.763  1.00  1.100          H  
ATOM  13966  HG1 THR A 867     -13.060  26.926  33.407  1.00  1.100          H  
ATOM  13967 1HG2 THR A 867     -11.981  27.898  36.563  1.00  1.100          H  
ATOM  13968 2HG2 THR A 867     -10.271  28.053  36.169  1.00  1.100          H  
ATOM  13969 3HG2 THR A 867     -11.409  29.271  35.589  1.00  1.100          H  
ATOM  13970  N   MET A 868      -8.591  26.431  34.046  1.00  0.630          N  
ATOM  13971  CA  MET A 868      -7.264  26.146  34.551  1.00  0.640          C  
ATOM  13972  C   MET A 868      -6.124  26.679  33.698  1.00  0.630          C  
ATOM  13973  O   MET A 868      -5.173  27.252  34.250  1.00  0.640          O  
ATOM  13974  CB  MET A 868      -7.104  24.659  34.751  1.00  0.890          C  
ATOM  13975  CG  MET A 868      -7.878  24.101  35.891  1.00  0.890          C  
ATOM  13976  SD  MET A 868      -7.738  22.352  35.976  1.00  0.890          S  
ATOM  13977  CE  MET A 868      -8.365  22.082  37.613  1.00  0.890          C  
ATOM  13978  H   MET A 868      -9.190  25.651  33.757  1.00  0.760          H  
ATOM  13979  HA  MET A 868      -7.191  26.626  35.521  1.00  0.770          H  
ATOM  13980 1HB  MET A 868      -7.412  24.143  33.848  1.00  1.070          H  
ATOM  13981 2HB  MET A 868      -6.071  24.440  34.931  1.00  1.070          H  
ATOM  13982 1HG  MET A 868      -7.504  24.522  36.821  1.00  1.070          H  
ATOM  13983 2HG  MET A 868      -8.929  24.366  35.793  1.00  1.070          H  
ATOM  13984 1HE  MET A 868      -8.367  21.020  37.834  1.00  1.070          H  
ATOM  13985 2HE  MET A 868      -7.724  22.605  38.322  1.00  1.070          H  
ATOM  13986 3HE  MET A 868      -9.377  22.469  37.698  1.00  1.070          H  
ATOM  13987  N   LYS A 869      -6.198  26.496  32.369  1.00  0.640          N  
ATOM  13988  CA  LYS A 869      -5.142  26.977  31.485  1.00  0.650          C  
ATOM  13989  C   LYS A 869      -5.077  28.476  31.530  1.00  0.650          C  
ATOM  13990  O   LYS A 869      -3.993  29.056  31.586  1.00  0.680          O  
ATOM  13991  CB  LYS A 869      -5.382  26.527  30.053  1.00  0.910          C  
ATOM  13992  CG  LYS A 869      -5.150  25.086  29.840  1.00  0.910          C  
ATOM  13993  CD  LYS A 869      -5.543  24.649  28.465  1.00  0.910          C  
ATOM  13994  CE  LYS A 869      -5.268  23.172  28.262  1.00  0.910          C  
ATOM  13995  NZ  LYS A 869      -5.839  22.663  26.977  1.00  0.910          N  
ATOM  13996  H   LYS A 869      -7.005  26.005  31.968  1.00  0.770          H  
ATOM  13997  HA  LYS A 869      -4.188  26.581  31.830  1.00  0.780          H  
ATOM  13998 1HB  LYS A 869      -6.418  26.745  29.772  1.00  1.090          H  
ATOM  13999 2HB  LYS A 869      -4.736  27.080  29.385  1.00  1.090          H  
ATOM  14000 1HG  LYS A 869      -4.108  24.824  30.042  1.00  1.090          H  
ATOM  14001 2HG  LYS A 869      -5.762  24.595  30.526  1.00  1.090          H  
ATOM  14002 1HD  LYS A 869      -6.616  24.818  28.340  1.00  1.090          H  
ATOM  14003 2HD  LYS A 869      -5.011  25.231  27.709  1.00  1.090          H  
ATOM  14004 1HE  LYS A 869      -4.188  23.014  28.253  1.00  1.090          H  
ATOM  14005 2HE  LYS A 869      -5.698  22.605  29.086  1.00  1.090          H  
ATOM  14006 1HZ  LYS A 869      -5.606  21.648  26.902  1.00  1.090          H  
ATOM  14007 2HZ  LYS A 869      -6.852  22.780  26.995  1.00  1.090          H  
ATOM  14008 3HZ  LYS A 869      -5.451  23.162  26.183  1.00  1.090          H  
ATOM  14009  N   ARG A 870      -6.241  29.125  31.513  1.00  0.650          N  
ATOM  14010  CA  ARG A 870      -6.273  30.566  31.563  1.00  0.670          C  
ATOM  14011  C   ARG A 870      -5.627  31.083  32.833  1.00  0.650          C  
ATOM  14012  O   ARG A 870      -4.737  31.930  32.773  1.00  0.650          O  
ATOM  14013  CB  ARG A 870      -7.700  31.065  31.472  1.00  0.930          C  
ATOM  14014  CG  ARG A 870      -7.839  32.559  31.543  1.00  0.930          C  
ATOM  14015  CD  ARG A 870      -9.209  33.002  31.281  1.00  0.930          C  
ATOM  14016  NE  ARG A 870      -9.316  34.455  31.381  1.00  0.930          N  
ATOM  14017  CZ  ARG A 870     -10.456  35.169  31.242  1.00  0.930          C  
ATOM  14018  NH1 ARG A 870     -11.605  34.560  31.003  1.00  0.930          N  
ATOM  14019  NH2 ARG A 870     -10.421  36.489  31.346  1.00  0.930          N  
ATOM  14020  H   ARG A 870      -7.125  28.613  31.432  1.00  0.780          H  
ATOM  14021  HA  ARG A 870      -5.722  30.954  30.710  1.00  0.800          H  
ATOM  14022 1HB  ARG A 870      -8.135  30.736  30.530  1.00  1.120          H  
ATOM  14023 2HB  ARG A 870      -8.292  30.626  32.276  1.00  1.120          H  
ATOM  14024 1HG  ARG A 870      -7.574  32.904  32.543  1.00  1.120          H  
ATOM  14025 2HG  ARG A 870      -7.174  33.027  30.825  1.00  1.120          H  
ATOM  14026 1HD  ARG A 870      -9.495  32.701  30.273  1.00  1.120          H  
ATOM  14027 2HD  ARG A 870      -9.880  32.549  32.011  1.00  1.120          H  
ATOM  14028  HE  ARG A 870      -8.437  34.975  31.560  1.00  1.120          H  
ATOM  14029 1HH1 ARG A 870     -11.641  33.556  30.924  1.00  1.120          H  
ATOM  14030 2HH1 ARG A 870     -12.452  35.100  30.900  1.00  1.120          H  
ATOM  14031 1HH2 ARG A 870      -9.543  36.965  31.533  1.00  1.120          H  
ATOM  14032 2HH2 ARG A 870     -11.266  37.027  31.243  1.00  1.120          H  
ATOM  14033  N   ARG A 871      -6.049  30.582  33.999  1.00  0.650          N  
ATOM  14034  CA  ARG A 871      -5.492  31.116  35.230  1.00  0.660          C  
ATOM  14035  C   ARG A 871      -3.999  30.874  35.360  1.00  0.650          C  
ATOM  14036  O   ARG A 871      -3.255  31.782  35.738  1.00  0.660          O  
ATOM  14037  CB  ARG A 871      -6.184  30.523  36.440  1.00  0.920          C  
ATOM  14038  CG  ARG A 871      -7.605  30.994  36.672  1.00  0.920          C  
ATOM  14039  CD  ARG A 871      -8.153  30.424  37.913  1.00  0.920          C  
ATOM  14040  NE  ARG A 871      -8.328  28.987  37.807  1.00  0.920          N  
ATOM  14041  CZ  ARG A 871      -8.643  28.166  38.836  1.00  0.920          C  
ATOM  14042  NH1 ARG A 871      -8.815  28.652  40.050  1.00  0.920          N  
ATOM  14043  NH2 ARG A 871      -8.781  26.869  38.636  1.00  0.920          N  
ATOM  14044  H   ARG A 871      -6.776  29.857  34.029  1.00  0.780          H  
ATOM  14045  HA  ARG A 871      -5.659  32.196  35.232  1.00  0.790          H  
ATOM  14046 1HB  ARG A 871      -6.208  29.435  36.331  1.00  1.100          H  
ATOM  14047 2HB  ARG A 871      -5.608  30.744  37.338  1.00  1.100          H  
ATOM  14048 1HG  ARG A 871      -7.620  32.079  36.749  1.00  1.100          H  
ATOM  14049 2HG  ARG A 871      -8.236  30.682  35.844  1.00  1.100          H  
ATOM  14050 1HD  ARG A 871      -7.466  30.629  38.733  1.00  1.100          H  
ATOM  14051 2HD  ARG A 871      -9.123  30.874  38.121  1.00  1.100          H  
ATOM  14052  HE  ARG A 871      -8.197  28.569  36.888  1.00  1.100          H  
ATOM  14053 1HH1 ARG A 871      -8.716  29.635  40.228  1.00  1.100          H  
ATOM  14054 2HH1 ARG A 871      -9.045  28.012  40.832  1.00  1.100          H  
ATOM  14055 1HH2 ARG A 871      -8.649  26.473  37.723  1.00  1.100          H  
ATOM  14056 2HH2 ARG A 871      -9.044  26.262  39.429  1.00  1.100          H  
ATOM  14057  N   LEU A 872      -3.542  29.675  34.993  1.00  0.640          N  
ATOM  14058  CA  LEU A 872      -2.133  29.366  35.108  1.00  0.660          C  
ATOM  14059  C   LEU A 872      -1.302  30.197  34.141  1.00  0.660          C  
ATOM  14060  O   LEU A 872      -0.331  30.829  34.563  1.00  0.670          O  
ATOM  14061  CB  LEU A 872      -1.947  27.861  34.854  1.00  0.920          C  
ATOM  14062  CG  LEU A 872      -0.513  27.281  34.832  1.00  0.920          C  
ATOM  14063  CD1 LEU A 872       0.174  27.457  36.132  1.00  0.920          C  
ATOM  14064  CD2 LEU A 872      -0.600  25.825  34.501  1.00  0.920          C  
ATOM  14065  H   LEU A 872      -4.179  28.941  34.672  1.00  0.770          H  
ATOM  14066  HA  LEU A 872      -1.821  29.599  36.119  1.00  0.790          H  
ATOM  14067 1HB  LEU A 872      -2.498  27.341  35.622  1.00  1.100          H  
ATOM  14068 2HB  LEU A 872      -2.413  27.626  33.891  1.00  1.100          H  
ATOM  14069  HG  LEU A 872       0.050  27.792  34.085  1.00  1.100          H  
ATOM  14070 1HD1 LEU A 872       1.169  27.036  36.074  1.00  1.100          H  
ATOM  14071 2HD1 LEU A 872       0.257  28.517  36.373  1.00  1.100          H  
ATOM  14072 3HD1 LEU A 872      -0.388  26.939  36.901  1.00  1.100          H  
ATOM  14073 1HD2 LEU A 872       0.404  25.392  34.432  1.00  1.100          H  
ATOM  14074 2HD2 LEU A 872      -1.150  25.307  35.254  1.00  1.100          H  
ATOM  14075 3HD2 LEU A 872      -1.116  25.737  33.562  1.00  1.100          H  
ATOM  14076  N   PHE A 873      -1.676  30.246  32.862  1.00  0.680          N  
ATOM  14077  CA  PHE A 873      -0.900  31.007  31.896  1.00  0.730          C  
ATOM  14078  C   PHE A 873      -0.832  32.478  32.260  1.00  0.750          C  
ATOM  14079  O   PHE A 873       0.247  33.076  32.210  1.00  0.780          O  
ATOM  14080  CB  PHE A 873      -1.415  30.815  30.474  1.00  1.000          C  
ATOM  14081  CG  PHE A 873      -0.668  31.628  29.433  1.00  1.000          C  
ATOM  14082  CD1 PHE A 873       0.667  31.373  29.147  1.00  1.000          C  
ATOM  14083  CD2 PHE A 873      -1.308  32.605  28.704  1.00  1.000          C  
ATOM  14084  CE1 PHE A 873       1.322  32.075  28.175  1.00  1.000          C  
ATOM  14085  CE2 PHE A 873      -0.641  33.294  27.721  1.00  1.000          C  
ATOM  14086  CZ  PHE A 873       0.661  33.026  27.458  1.00  1.000          C  
ATOM  14087  H   PHE A 873      -2.498  29.730  32.536  1.00  0.820          H  
ATOM  14088  HA  PHE A 873       0.117  30.621  31.918  1.00  0.880          H  
ATOM  14089 1HB  PHE A 873      -1.366  29.767  30.201  1.00  1.200          H  
ATOM  14090 2HB  PHE A 873      -2.470  31.100  30.437  1.00  1.200          H  
ATOM  14091  HD1 PHE A 873       1.200  30.614  29.702  1.00  1.200          H  
ATOM  14092  HD2 PHE A 873      -2.356  32.817  28.907  1.00  1.200          H  
ATOM  14093  HE1 PHE A 873       2.370  31.868  27.970  1.00  1.200          H  
ATOM  14094  HE2 PHE A 873      -1.145  34.055  27.146  1.00  1.200          H  
ATOM  14095  HZ  PHE A 873       1.172  33.578  26.680  1.00  1.200          H  
ATOM  14096  N   GLU A 874      -1.980  33.090  32.586  1.00  0.740          N  
ATOM  14097  CA  GLU A 874      -1.965  34.507  32.905  1.00  0.770          C  
ATOM  14098  C   GLU A 874      -1.092  34.784  34.131  1.00  0.770          C  
ATOM  14099  O   GLU A 874      -0.279  35.718  34.115  1.00  0.820          O  
ATOM  14100  CB  GLU A 874      -3.387  34.999  33.202  1.00  1.070          C  
ATOM  14101  CG  GLU A 874      -4.341  35.027  32.009  1.00  1.070          C  
ATOM  14102  CD  GLU A 874      -5.744  35.476  32.387  1.00  1.070          C  
ATOM  14103  OE1 GLU A 874      -5.964  35.725  33.548  1.00  1.070          O  
ATOM  14104  OE2 GLU A 874      -6.603  35.560  31.523  1.00  1.070          O  
ATOM  14105  H   GLU A 874      -2.864  32.574  32.610  1.00  0.890          H  
ATOM  14106  HA  GLU A 874      -1.559  35.051  32.054  1.00  0.920          H  
ATOM  14107 1HB  GLU A 874      -3.833  34.352  33.964  1.00  1.280          H  
ATOM  14108 2HB  GLU A 874      -3.341  36.005  33.616  1.00  1.280          H  
ATOM  14109 1HG  GLU A 874      -3.948  35.691  31.292  1.00  1.280          H  
ATOM  14110 2HG  GLU A 874      -4.384  34.044  31.552  1.00  1.280          H  
ATOM  14111  N   ASN A 875      -1.195  33.947  35.180  1.00  0.730          N  
ATOM  14112  CA  ASN A 875      -0.397  34.197  36.374  1.00  0.750          C  
ATOM  14113  C   ASN A 875       1.082  34.026  36.111  1.00  0.780          C  
ATOM  14114  O   ASN A 875       1.895  34.717  36.731  1.00  0.840          O  
ATOM  14115  CB  ASN A 875      -0.837  33.357  37.544  1.00  1.040          C  
ATOM  14116  CG  ASN A 875      -2.143  33.832  38.134  1.00  1.040          C  
ATOM  14117  OD1 ASN A 875      -2.658  34.923  37.829  1.00  1.040          O  
ATOM  14118  ND2 ASN A 875      -2.673  33.035  39.008  1.00  1.040          N  
ATOM  14119  H   ASN A 875      -1.876  33.179  35.178  1.00  0.880          H  
ATOM  14120  HA  ASN A 875      -0.542  35.238  36.654  1.00  0.900          H  
ATOM  14121 1HB  ASN A 875      -0.956  32.318  37.215  1.00  1.250          H  
ATOM  14122 2HB  ASN A 875      -0.070  33.364  38.325  1.00  1.250          H  
ATOM  14123 1HD2 ASN A 875      -3.528  33.273  39.461  1.00  1.250          H  
ATOM  14124 2HD2 ASN A 875      -2.186  32.180  39.229  1.00  1.250          H  
ATOM  14125  N   ILE A 876       1.433  33.112  35.199  1.00  0.770          N  
ATOM  14126  CA  ILE A 876       2.812  32.926  34.790  1.00  0.820          C  
ATOM  14127  C   ILE A 876       3.300  34.163  34.050  1.00  0.840          C  
ATOM  14128  O   ILE A 876       4.350  34.696  34.374  1.00  0.890          O  
ATOM  14129  CB  ILE A 876       3.006  31.665  33.931  1.00  1.130          C  
ATOM  14130  CG1 ILE A 876       2.792  30.410  34.784  1.00  1.130          C  
ATOM  14131  CG2 ILE A 876       4.400  31.667  33.333  1.00  1.130          C  
ATOM  14132  CD1 ILE A 876       2.632  29.152  33.973  1.00  1.130          C  
ATOM  14133  H   ILE A 876       0.703  32.508  34.802  1.00  0.920          H  
ATOM  14134  HA  ILE A 876       3.420  32.806  35.685  1.00  0.980          H  
ATOM  14135  HB  ILE A 876       2.265  31.655  33.130  1.00  1.350          H  
ATOM  14136 1HG1 ILE A 876       3.660  30.288  35.433  1.00  1.350          H  
ATOM  14137 2HG1 ILE A 876       1.916  30.541  35.415  1.00  1.350          H  
ATOM  14138 1HG2 ILE A 876       4.546  30.797  32.713  1.00  1.350          H  
ATOM  14139 2HG2 ILE A 876       4.526  32.538  32.727  1.00  1.350          H  
ATOM  14140 3HG2 ILE A 876       5.140  31.673  34.137  1.00  1.350          H  
ATOM  14141 1HD1 ILE A 876       2.505  28.314  34.637  1.00  1.350          H  
ATOM  14142 2HD1 ILE A 876       1.754  29.262  33.357  1.00  1.350          H  
ATOM  14143 3HD1 ILE A 876       3.487  28.968  33.349  1.00  1.350          H  
ATOM  14144  N   LEU A 877       2.526  34.698  33.107  1.00  0.810          N  
ATOM  14145  CA  LEU A 877       3.021  35.872  32.389  1.00  0.830          C  
ATOM  14146  C   LEU A 877       3.336  37.018  33.339  1.00  0.870          C  
ATOM  14147  O   LEU A 877       4.300  37.755  33.134  1.00  0.970          O  
ATOM  14148  CB  LEU A 877       1.992  36.425  31.396  1.00  1.150          C  
ATOM  14149  CG  LEU A 877       1.644  35.620  30.157  1.00  1.150          C  
ATOM  14150  CD1 LEU A 877       0.513  36.327  29.484  1.00  1.150          C  
ATOM  14151  CD2 LEU A 877       2.820  35.516  29.234  1.00  1.150          C  
ATOM  14152  H   LEU A 877       1.643  34.243  32.850  1.00  0.970          H  
ATOM  14153  HA  LEU A 877       3.933  35.593  31.878  1.00  1.000          H  
ATOM  14154 1HB  LEU A 877       1.059  36.589  31.944  1.00  1.380          H  
ATOM  14155 2HB  LEU A 877       2.348  37.394  31.060  1.00  1.380          H  
ATOM  14156  HG  LEU A 877       1.308  34.620  30.441  1.00  1.380          H  
ATOM  14157 1HD1 LEU A 877       0.208  35.792  28.607  1.00  1.380          H  
ATOM  14158 2HD1 LEU A 877      -0.306  36.377  30.189  1.00  1.380          H  
ATOM  14159 3HD1 LEU A 877       0.812  37.332  29.200  1.00  1.380          H  
ATOM  14160 1HD2 LEU A 877       2.525  34.963  28.370  1.00  1.380          H  
ATOM  14161 2HD2 LEU A 877       3.153  36.511  28.937  1.00  1.380          H  
ATOM  14162 3HD2 LEU A 877       3.614  35.000  29.726  1.00  1.380          H  
ATOM  14163  N   TYR A 878       2.550  37.149  34.402  1.00  0.850          N  
ATOM  14164  CA  TYR A 878       2.759  38.228  35.357  1.00  0.900          C  
ATOM  14165  C   TYR A 878       3.686  37.879  36.539  1.00  0.960          C  
ATOM  14166  O   TYR A 878       3.803  38.693  37.453  1.00  1.040          O  
ATOM  14167  CB  TYR A 878       1.435  38.661  35.995  1.00  1.240          C  
ATOM  14168  CG  TYR A 878       0.364  39.307  35.131  1.00  1.240          C  
ATOM  14169  CD1 TYR A 878      -0.819  38.621  34.903  1.00  1.240          C  
ATOM  14170  CD2 TYR A 878       0.527  40.583  34.619  1.00  1.240          C  
ATOM  14171  CE1 TYR A 878      -1.829  39.193  34.181  1.00  1.240          C  
ATOM  14172  CE2 TYR A 878      -0.495  41.163  33.888  1.00  1.240          C  
ATOM  14173  CZ  TYR A 878      -1.670  40.469  33.675  1.00  1.240          C  
ATOM  14174  OH  TYR A 878      -2.699  41.049  32.984  1.00  1.240          O  
ATOM  14175  H   TYR A 878       1.738  36.529  34.486  1.00  1.020          H  
ATOM  14176  HA  TYR A 878       3.200  39.071  34.824  1.00  1.080          H  
ATOM  14177 1HB  TYR A 878       0.993  37.772  36.431  1.00  1.490          H  
ATOM  14178 2HB  TYR A 878       1.642  39.345  36.820  1.00  1.490          H  
ATOM  14179  HD1 TYR A 878      -0.957  37.630  35.320  1.00  1.490          H  
ATOM  14180  HD2 TYR A 878       1.451  41.137  34.800  1.00  1.490          H  
ATOM  14181  HE1 TYR A 878      -2.759  38.648  34.022  1.00  1.490          H  
ATOM  14182  HE2 TYR A 878      -0.377  42.173  33.493  1.00  1.490          H  
ATOM  14183  HH  TYR A 878      -3.453  40.452  32.972  1.00  1.490          H  
ATOM  14184  N   GLN A 879       4.313  36.696  36.573  1.00  0.970          N  
ATOM  14185  CA  GLN A 879       5.160  36.345  37.723  1.00  1.020          C  
ATOM  14186  C   GLN A 879       6.504  37.060  37.642  1.00  1.110          C  
ATOM  14187  O   GLN A 879       6.941  37.449  36.558  1.00  1.160          O  
ATOM  14188  CB  GLN A 879       5.395  34.833  37.828  1.00  1.410          C  
ATOM  14189  CG  GLN A 879       6.397  34.248  36.813  1.00  1.410          C  
ATOM  14190  CD  GLN A 879       6.574  32.765  36.942  1.00  1.410          C  
ATOM  14191  OE1 GLN A 879       5.951  32.165  37.806  1.00  1.410          O  
ATOM  14192  NE2 GLN A 879       7.418  32.166  36.133  1.00  1.410          N  
ATOM  14193  H   GLN A 879       4.211  36.042  35.793  1.00  1.160          H  
ATOM  14194  HA  GLN A 879       4.663  36.676  38.635  1.00  1.220          H  
ATOM  14195 1HB  GLN A 879       5.712  34.606  38.831  1.00  1.690          H  
ATOM  14196 2HB  GLN A 879       4.444  34.321  37.667  1.00  1.690          H  
ATOM  14197 1HG  GLN A 879       6.068  34.459  35.850  1.00  1.690          H  
ATOM  14198 2HG  GLN A 879       7.374  34.705  36.973  1.00  1.690          H  
ATOM  14199 1HE2 GLN A 879       7.590  31.185  36.227  1.00  1.690          H  
ATOM  14200 2HE2 GLN A 879       7.920  32.695  35.434  1.00  1.690          H  
ATOM  14201  N   GLU A 880       7.184  37.218  38.781  1.00  1.150          N  
ATOM  14202  CA  GLU A 880       8.495  37.874  38.755  1.00  1.240          C  
ATOM  14203  C   GLU A 880       9.533  37.141  37.906  1.00  1.290          C  
ATOM  14204  O   GLU A 880       9.632  35.911  37.928  1.00  1.660          O  
ATOM  14205  CB  GLU A 880       9.070  38.093  40.167  1.00  1.700          C  
ATOM  14206  CG  GLU A 880       9.402  36.825  40.990  1.00  1.700          C  
ATOM  14207  CD  GLU A 880      10.115  37.170  42.322  1.00  1.700          C  
ATOM  14208  OE1 GLU A 880      11.020  37.976  42.289  1.00  1.700          O  
ATOM  14209  OE2 GLU A 880       9.746  36.662  43.357  1.00  1.700          O  
ATOM  14210  H   GLU A 880       6.771  36.914  39.667  1.00  1.380          H  
ATOM  14211  HA  GLU A 880       8.355  38.861  38.313  1.00  1.490          H  
ATOM  14212 1HB  GLU A 880       9.994  38.666  40.084  1.00  2.040          H  
ATOM  14213 2HB  GLU A 880       8.376  38.705  40.738  1.00  2.040          H  
ATOM  14214 1HG  GLU A 880       8.492  36.284  41.205  1.00  2.040          H  
ATOM  14215 2HG  GLU A 880      10.016  36.168  40.402  1.00  2.040          H  
ATOM  14216  N   MET A 881      10.432  37.918  37.291  1.00  1.230          N  
ATOM  14217  CA  MET A 881      11.489  37.363  36.443  1.00  1.250          C  
ATOM  14218  C   MET A 881      12.398  36.379  37.168  1.00  1.310          C  
ATOM  14219  O   MET A 881      12.852  35.402  36.563  1.00  1.360          O  
ATOM  14220  CB  MET A 881      12.311  38.482  35.819  1.00  1.740          C  
ATOM  14221  CG  MET A 881      11.566  39.304  34.732  1.00  1.740          C  
ATOM  14222  SD  MET A 881      10.924  38.301  33.347  1.00  1.740          S  
ATOM  14223  CE  MET A 881      12.434  37.709  32.612  1.00  1.740          C  
ATOM  14224  H   MET A 881      10.312  38.919  37.356  1.00  1.480          H  
ATOM  14225  HA  MET A 881      11.016  36.824  35.637  1.00  1.500          H  
ATOM  14226 1HB  MET A 881      12.601  39.173  36.608  1.00  2.090          H  
ATOM  14227 2HB  MET A 881      13.233  38.079  35.403  1.00  2.090          H  
ATOM  14228 1HG  MET A 881      10.736  39.843  35.181  1.00  2.090          H  
ATOM  14229 2HG  MET A 881      12.252  40.032  34.314  1.00  2.090          H  
ATOM  14230 1HE  MET A 881      12.215  37.098  31.750  1.00  2.090          H  
ATOM  14231 2HE  MET A 881      13.031  38.552  32.313  1.00  2.090          H  
ATOM  14232 3HE  MET A 881      12.991  37.108  33.333  1.00  2.090          H  
ATOM  14233  N   SER A 882      12.545  36.531  38.487  1.00  1.350          N  
ATOM  14234  CA  SER A 882      13.384  35.671  39.311  1.00  1.410          C  
ATOM  14235  C   SER A 882      13.014  34.196  39.161  1.00  1.380          C  
ATOM  14236  O   SER A 882      13.833  33.310  39.423  1.00  1.460          O  
ATOM  14237  CB  SER A 882      13.134  36.014  40.768  1.00  1.950          C  
ATOM  14238  OG  SER A 882      13.485  37.331  41.080  1.00  1.950          O  
ATOM  14239  H   SER A 882      12.172  37.355  38.948  1.00  1.620          H  
ATOM  14240  HA  SER A 882      14.425  35.819  39.026  1.00  1.690          H  
ATOM  14241 1HB  SER A 882      12.110  35.856  40.976  1.00  2.340          H  
ATOM  14242 2HB  SER A 882      13.679  35.333  41.409  1.00  2.340          H  
ATOM  14243  HG  SER A 882      12.842  37.607  41.783  1.00  2.340          H  
ATOM  14244  N   PHE A 883      11.759  33.922  38.787  1.00  1.290          N  
ATOM  14245  CA  PHE A 883      11.274  32.567  38.613  1.00  1.280          C  
ATOM  14246  C   PHE A 883      11.654  32.006  37.245  1.00  1.320          C  
ATOM  14247  O   PHE A 883      11.989  30.831  37.117  1.00  1.400          O  
ATOM  14248  CB  PHE A 883       9.761  32.537  38.774  1.00  1.800          C  
ATOM  14249  CG  PHE A 883       9.231  32.795  40.186  1.00  1.800          C  
ATOM  14250  CD1 PHE A 883      10.009  32.628  41.342  1.00  1.800          C  
ATOM  14251  CD2 PHE A 883       7.920  33.192  40.349  1.00  1.800          C  
ATOM  14252  CE1 PHE A 883       9.466  32.856  42.576  1.00  1.800          C  
ATOM  14253  CE2 PHE A 883       7.378  33.413  41.579  1.00  1.800          C  
ATOM  14254  CZ  PHE A 883       8.151  33.246  42.694  1.00  1.800          C  
ATOM  14255  H   PHE A 883      11.120  34.695  38.575  1.00  1.550          H  
ATOM  14256  HA  PHE A 883      11.740  31.926  39.353  1.00  1.540          H  
ATOM  14257 1HB  PHE A 883       9.337  33.300  38.122  1.00  2.160          H  
ATOM  14258 2HB  PHE A 883       9.384  31.578  38.434  1.00  2.160          H  
ATOM  14259  HD1 PHE A 883      11.043  32.322  41.285  1.00  2.160          H  
ATOM  14260  HD2 PHE A 883       7.319  33.322  39.488  1.00  2.160          H  
ATOM  14261  HE1 PHE A 883      10.076  32.729  43.470  1.00  2.160          H  
ATOM  14262  HE2 PHE A 883       6.335  33.727  41.682  1.00  2.160          H  
ATOM  14263  HZ  PHE A 883       7.729  33.423  43.681  1.00  2.160          H  
ATOM  14264  N   PHE A 884      11.618  32.850  36.211  1.00  1.280          N  
ATOM  14265  CA  PHE A 884      11.864  32.408  34.837  1.00  1.320          C  
ATOM  14266  C   PHE A 884      13.318  32.074  34.648  1.00  1.430          C  
ATOM  14267  O   PHE A 884      13.683  31.229  33.830  1.00  1.530          O  
ATOM  14268  CB  PHE A 884      11.470  33.474  33.823  1.00  1.830          C  
ATOM  14269  CG  PHE A 884      10.015  33.588  33.591  1.00  1.830          C  
ATOM  14270  CD1 PHE A 884       9.286  34.626  34.124  1.00  1.830          C  
ATOM  14271  CD2 PHE A 884       9.364  32.651  32.800  1.00  1.830          C  
ATOM  14272  CE1 PHE A 884       7.958  34.738  33.875  1.00  1.830          C  
ATOM  14273  CE2 PHE A 884       8.026  32.761  32.550  1.00  1.830          C  
ATOM  14274  CZ  PHE A 884       7.319  33.809  33.089  1.00  1.830          C  
ATOM  14275  H   PHE A 884      11.462  33.837  36.385  1.00  1.540          H  
ATOM  14276  HA  PHE A 884      11.277  31.506  34.651  1.00  1.580          H  
ATOM  14277 1HB  PHE A 884      11.840  34.447  34.168  1.00  2.200          H  
ATOM  14278 2HB  PHE A 884      11.953  33.267  32.868  1.00  2.200          H  
ATOM  14279  HD1 PHE A 884       9.771  35.363  34.738  1.00  2.200          H  
ATOM  14280  HD2 PHE A 884       9.934  31.824  32.370  1.00  2.200          H  
ATOM  14281  HE1 PHE A 884       7.392  35.581  34.301  1.00  2.200          H  
ATOM  14282  HE2 PHE A 884       7.536  32.025  31.924  1.00  2.200          H  
ATOM  14283  HZ  PHE A 884       6.258  33.926  32.899  1.00  2.200          H  
ATOM  14284  N   ASP A 885      14.144  32.694  35.470  1.00  1.450          N  
ATOM  14285  CA  ASP A 885      15.572  32.498  35.427  1.00  1.570          C  
ATOM  14286  C   ASP A 885      16.033  31.237  36.167  1.00  1.700          C  
ATOM  14287  O   ASP A 885      17.234  30.971  36.213  1.00  1.850          O  
ATOM  14288  CB  ASP A 885      16.261  33.713  36.044  1.00  2.150          C  
ATOM  14289  CG  ASP A 885      16.118  35.001  35.214  1.00  2.150          C  
ATOM  14290  OD1 ASP A 885      15.953  34.946  34.016  1.00  2.150          O  
ATOM  14291  OD2 ASP A 885      16.164  36.043  35.821  1.00  2.150          O  
ATOM  14292  H   ASP A 885      13.763  33.435  36.070  1.00  1.740          H  
ATOM  14293  HA  ASP A 885      15.872  32.409  34.383  1.00  1.880          H  
ATOM  14294 1HB  ASP A 885      15.829  33.893  37.034  1.00  2.580          H  
ATOM  14295 2HB  ASP A 885      17.320  33.498  36.187  1.00  2.580          H  
ATOM  14296  N   GLN A 886      15.105  30.462  36.747  1.00  1.700          N  
ATOM  14297  CA  GLN A 886      15.488  29.256  37.476  1.00  1.840          C  
ATOM  14298  C   GLN A 886      15.668  28.068  36.555  1.00  1.930          C  
ATOM  14299  O   GLN A 886      15.047  27.981  35.506  1.00  2.150          O  
ATOM  14300  CB  GLN A 886      14.448  28.880  38.531  1.00  2.520          C  
ATOM  14301  CG  GLN A 886      14.268  29.889  39.594  1.00  2.520          C  
ATOM  14302  CD  GLN A 886      15.521  30.123  40.346  1.00  2.520          C  
ATOM  14303  OE1 GLN A 886      16.195  29.193  40.800  1.00  2.520          O  
ATOM  14304  NE2 GLN A 886      15.859  31.369  40.494  1.00  2.520          N  
ATOM  14305  H   GLN A 886      14.109  30.702  36.683  1.00  2.040          H  
ATOM  14306  HA  GLN A 886      16.442  29.441  37.968  1.00  2.210          H  
ATOM  14307 1HB  GLN A 886      13.480  28.751  38.040  1.00  3.020          H  
ATOM  14308 2HB  GLN A 886      14.713  27.933  38.994  1.00  3.020          H  
ATOM  14309 1HG  GLN A 886      13.982  30.823  39.126  1.00  3.020          H  
ATOM  14310 2HG  GLN A 886      13.495  29.565  40.288  1.00  3.020          H  
ATOM  14311 1HE2 GLN A 886      16.697  31.588  41.004  1.00  3.020          H  
ATOM  14312 2HE2 GLN A 886      15.251  32.104  40.101  1.00  3.020          H  
ATOM  14313  N   ASP A 887      16.471  27.109  37.005  1.00  2.070          N  
ATOM  14314  CA  ASP A 887      16.747  25.877  36.271  1.00  2.150          C  
ATOM  14315  C   ASP A 887      15.543  24.973  35.987  1.00  2.090          C  
ATOM  14316  O   ASP A 887      15.558  24.234  35.002  1.00  2.180          O  
ATOM  14317  CB  ASP A 887      17.783  25.053  37.033  1.00  2.980          C  
ATOM  14318  CG  ASP A 887      19.186  25.667  37.006  1.00  2.980          C  
ATOM  14319  OD1 ASP A 887      19.438  26.524  36.205  1.00  2.980          O  
ATOM  14320  OD2 ASP A 887      19.986  25.297  37.830  1.00  2.980          O  
ATOM  14321  H   ASP A 887      16.960  27.261  37.878  1.00  2.480          H  
ATOM  14322  HA  ASP A 887      17.175  26.161  35.309  1.00  2.580          H  
ATOM  14323 1HB  ASP A 887      17.465  24.939  38.069  1.00  3.570          H  
ATOM  14324 2HB  ASP A 887      17.830  24.053  36.598  1.00  3.570          H  
ATOM  14325  N   LYS A 888      14.528  24.972  36.859  1.00  2.290          N  
ATOM  14326  CA  LYS A 888      13.396  24.075  36.635  1.00  2.390          C  
ATOM  14327  C   LYS A 888      12.228  24.705  35.886  1.00  2.140          C  
ATOM  14328  O   LYS A 888      11.873  24.256  34.804  1.00  2.250          O  
ATOM  14329  CB  LYS A 888      12.882  23.531  37.970  1.00  3.310          C  
ATOM  14330  CG  LYS A 888      13.869  22.645  38.742  1.00  3.310          C  
ATOM  14331  CD  LYS A 888      14.143  21.327  38.019  1.00  3.310          C  
ATOM  14332  CE  LYS A 888      15.020  20.414  38.843  1.00  3.310          C  
ATOM  14333  NZ  LYS A 888      15.300  19.136  38.139  1.00  3.310          N  
ATOM  14334  H   LYS A 888      14.548  25.569  37.673  1.00  2.750          H  
ATOM  14335  HA  LYS A 888      13.738  23.249  36.018  1.00  2.870          H  
ATOM  14336 1HB  LYS A 888      12.602  24.358  38.619  1.00  3.970          H  
ATOM  14337 2HB  LYS A 888      11.980  22.944  37.791  1.00  3.970          H  
ATOM  14338 1HG  LYS A 888      14.811  23.181  38.862  1.00  3.970          H  
ATOM  14339 2HG  LYS A 888      13.464  22.432  39.732  1.00  3.970          H  
ATOM  14340 1HD  LYS A 888      13.201  20.818  37.803  1.00  3.970          H  
ATOM  14341 2HD  LYS A 888      14.661  21.512  37.082  1.00  3.970          H  
ATOM  14342 1HE  LYS A 888      15.963  20.918  39.048  1.00  3.970          H  
ATOM  14343 2HE  LYS A 888      14.524  20.192  39.787  1.00  3.970          H  
ATOM  14344 1HZ  LYS A 888      15.886  18.551  38.719  1.00  3.970          H  
ATOM  14345 2HZ  LYS A 888      14.420  18.625  37.947  1.00  3.970          H  
ATOM  14346 3HZ  LYS A 888      15.767  19.312  37.269  1.00  3.970          H  
ATOM  14347  N   ASN A 889      11.632  25.767  36.412  1.00  1.930          N  
ATOM  14348  CA  ASN A 889      10.447  26.327  35.756  1.00  1.750          C  
ATOM  14349  C   ASN A 889      10.785  27.316  34.651  1.00  1.630          C  
ATOM  14350  O   ASN A 889      10.437  28.498  34.719  1.00  1.570          O  
ATOM  14351  CB  ASN A 889       9.521  26.931  36.786  1.00  2.520          C  
ATOM  14352  CG  ASN A 889       8.864  25.873  37.642  1.00  2.520          C  
ATOM  14353  OD1 ASN A 889       8.428  24.824  37.147  1.00  2.520          O  
ATOM  14354  ND2 ASN A 889       8.794  26.124  38.919  1.00  2.520          N  
ATOM  14355  H   ASN A 889      11.973  26.165  37.273  1.00  2.320          H  
ATOM  14356  HA  ASN A 889       9.908  25.510  35.275  1.00  2.100          H  
ATOM  14357 1HB  ASN A 889      10.087  27.608  37.427  1.00  3.030          H  
ATOM  14358 2HB  ASN A 889       8.772  27.512  36.297  1.00  3.030          H  
ATOM  14359 1HD2 ASN A 889       8.376  25.457  39.537  1.00  3.030          H  
ATOM  14360 2HD2 ASN A 889       9.160  26.979  39.282  1.00  3.030          H  
ATOM  14361  N   THR A 890      11.428  26.794  33.621  1.00  1.690          N  
ATOM  14362  CA  THR A 890      11.872  27.550  32.470  1.00  1.690          C  
ATOM  14363  C   THR A 890      10.674  27.698  31.545  1.00  1.580          C  
ATOM  14364  O   THR A 890       9.713  26.955  31.689  1.00  1.520          O  
ATOM  14365  CB  THR A 890      13.001  26.753  31.756  1.00  2.370          C  
ATOM  14366  OG1 THR A 890      12.468  25.506  31.228  1.00  2.370          O  
ATOM  14367  CG2 THR A 890      14.092  26.423  32.767  1.00  2.370          C  
ATOM  14368  H   THR A 890      11.641  25.796  33.681  1.00  2.030          H  
ATOM  14369  HA  THR A 890      12.235  28.523  32.804  1.00  2.030          H  
ATOM  14370  HB  THR A 890      13.433  27.328  30.958  1.00  2.840          H  
ATOM  14371  HG1 THR A 890      13.176  25.047  30.749  1.00  2.840          H  
ATOM  14372 1HG2 THR A 890      14.885  25.859  32.283  1.00  2.840          H  
ATOM  14373 2HG2 THR A 890      14.498  27.348  33.163  1.00  2.840          H  
ATOM  14374 3HG2 THR A 890      13.695  25.832  33.583  1.00  2.840          H  
ATOM  14375  N   PRO A 891      10.666  28.598  30.545  1.00  1.560          N  
ATOM  14376  CA  PRO A 891       9.592  28.703  29.558  1.00  1.490          C  
ATOM  14377  C   PRO A 891       9.214  27.354  28.937  1.00  1.510          C  
ATOM  14378  O   PRO A 891       8.033  27.067  28.721  1.00  1.450          O  
ATOM  14379  CB  PRO A 891      10.233  29.631  28.530  1.00  2.230          C  
ATOM  14380  CG  PRO A 891      11.138  30.534  29.359  1.00  2.230          C  
ATOM  14381  CD  PRO A 891      11.729  29.624  30.417  1.00  2.230          C  
ATOM  14382  HA  PRO A 891       8.718  29.172  30.020  1.00  1.790          H  
ATOM  14383 1HB  PRO A 891      10.783  29.046  27.782  1.00  2.680          H  
ATOM  14384 2HB  PRO A 891       9.465  30.152  27.989  1.00  2.680          H  
ATOM  14385 1HG  PRO A 891      11.908  30.990  28.716  1.00  2.680          H  
ATOM  14386 2HG  PRO A 891      10.557  31.370  29.784  1.00  2.680          H  
ATOM  14387 1HD  PRO A 891      12.669  29.202  30.054  1.00  2.680          H  
ATOM  14388 2HD  PRO A 891      11.860  30.190  31.356  1.00  2.680          H  
ATOM  14389  N   GLY A 892      10.218  26.500  28.710  1.00  1.600          N  
ATOM  14390  CA  GLY A 892      10.021  25.162  28.166  1.00  1.660          C  
ATOM  14391  C   GLY A 892       9.118  24.355  29.085  1.00  1.560          C  
ATOM  14392  O   GLY A 892       8.061  23.852  28.677  1.00  1.500          O  
ATOM  14393  H   GLY A 892      11.168  26.801  28.879  1.00  1.920          H  
ATOM  14394 1HA  GLY A 892       9.576  25.229  27.173  1.00  1.990          H  
ATOM  14395 2HA  GLY A 892      10.984  24.663  28.061  1.00  1.990          H  
ATOM  14396  N   VAL A 893       9.573  24.218  30.324  1.00  1.570          N  
ATOM  14397  CA  VAL A 893       8.866  23.479  31.352  1.00  1.500          C  
ATOM  14398  C   VAL A 893       7.502  24.073  31.674  1.00  1.390          C  
ATOM  14399  O   VAL A 893       6.549  23.319  31.875  1.00  1.350          O  
ATOM  14400  CB  VAL A 893       9.726  23.386  32.616  1.00  2.130          C  
ATOM  14401  CG1 VAL A 893       8.921  22.816  33.772  1.00  2.130          C  
ATOM  14402  CG2 VAL A 893      10.934  22.490  32.318  1.00  2.130          C  
ATOM  14403  H   VAL A 893      10.462  24.672  30.553  1.00  1.880          H  
ATOM  14404  HA  VAL A 893       8.715  22.465  30.986  1.00  1.800          H  
ATOM  14405  HB  VAL A 893      10.063  24.380  32.896  1.00  2.550          H  
ATOM  14406 1HG1 VAL A 893       9.555  22.757  34.654  1.00  2.550          H  
ATOM  14407 2HG1 VAL A 893       8.073  23.457  33.995  1.00  2.550          H  
ATOM  14408 3HG1 VAL A 893       8.564  21.819  33.512  1.00  2.550          H  
ATOM  14409 1HG2 VAL A 893      11.566  22.419  33.202  1.00  2.550          H  
ATOM  14410 2HG2 VAL A 893      10.589  21.496  32.040  1.00  2.550          H  
ATOM  14411 3HG2 VAL A 893      11.510  22.915  31.502  1.00  2.550          H  
ATOM  14412  N   LEU A 894       7.407  25.394  31.776  1.00  1.340          N  
ATOM  14413  CA  LEU A 894       6.143  26.035  32.088  1.00  1.250          C  
ATOM  14414  C   LEU A 894       5.115  25.738  31.008  1.00  1.220          C  
ATOM  14415  O   LEU A 894       3.969  25.415  31.331  1.00  1.170          O  
ATOM  14416  CB  LEU A 894       6.384  27.536  32.212  1.00  1.790          C  
ATOM  14417  CG  LEU A 894       7.181  28.012  33.447  1.00  1.790          C  
ATOM  14418  CD1 LEU A 894       7.598  29.445  33.233  1.00  1.790          C  
ATOM  14419  CD2 LEU A 894       6.312  27.923  34.700  1.00  1.790          C  
ATOM  14420  H   LEU A 894       8.233  25.965  31.618  1.00  1.610          H  
ATOM  14421  HA  LEU A 894       5.776  25.635  33.027  1.00  1.500          H  
ATOM  14422 1HB  LEU A 894       6.955  27.838  31.339  1.00  2.140          H  
ATOM  14423 2HB  LEU A 894       5.427  28.047  32.200  1.00  2.140          H  
ATOM  14424  HG  LEU A 894       8.071  27.402  33.571  1.00  2.140          H  
ATOM  14425 1HD1 LEU A 894       8.170  29.789  34.098  1.00  2.140          H  
ATOM  14426 2HD1 LEU A 894       8.221  29.509  32.348  1.00  2.140          H  
ATOM  14427 3HD1 LEU A 894       6.730  30.059  33.107  1.00  2.140          H  
ATOM  14428 1HD2 LEU A 894       6.864  28.282  35.553  1.00  2.140          H  
ATOM  14429 2HD2 LEU A 894       5.439  28.541  34.572  1.00  2.140          H  
ATOM  14430 3HD2 LEU A 894       6.008  26.897  34.880  1.00  2.140          H  
ATOM  14431  N   SER A 895       5.527  25.785  29.736  1.00  1.280          N  
ATOM  14432  CA  SER A 895       4.631  25.465  28.635  1.00  1.260          C  
ATOM  14433  C   SER A 895       4.162  24.024  28.745  1.00  1.260          C  
ATOM  14434  O   SER A 895       2.963  23.724  28.608  1.00  1.200          O  
ATOM  14435  CB  SER A 895       5.330  25.667  27.309  1.00  1.770          C  
ATOM  14436  OG  SER A 895       4.479  25.359  26.240  1.00  1.770          O  
ATOM  14437  H   SER A 895       6.475  26.104  29.518  1.00  1.540          H  
ATOM  14438  HA  SER A 895       3.763  26.104  28.700  1.00  1.510          H  
ATOM  14439 1HB  SER A 895       5.675  26.699  27.225  1.00  2.130          H  
ATOM  14440 2HB  SER A 895       6.212  25.030  27.268  1.00  2.130          H  
ATOM  14441  HG  SER A 895       5.025  25.406  25.448  1.00  2.130          H  
ATOM  14442  N   ALA A 896       5.114  23.111  29.003  1.00  1.340          N  
ATOM  14443  CA  ALA A 896       4.787  21.707  29.128  1.00  1.360          C  
ATOM  14444  C   ALA A 896       3.791  21.480  30.244  1.00  1.270          C  
ATOM  14445  O   ALA A 896       2.832  20.729  30.051  1.00  1.240          O  
ATOM  14446  CB  ALA A 896       6.041  20.897  29.401  1.00  1.900          C  
ATOM  14447  H   ALA A 896       6.092  23.409  29.069  1.00  1.610          H  
ATOM  14448  HA  ALA A 896       4.337  21.380  28.192  1.00  1.630          H  
ATOM  14449 1HB  ALA A 896       5.786  19.850  29.472  1.00  2.280          H  
ATOM  14450 2HB  ALA A 896       6.751  21.051  28.590  1.00  2.280          H  
ATOM  14451 3HB  ALA A 896       6.483  21.229  30.338  1.00  2.280          H  
ATOM  14452  N   HIS A 897       3.963  22.184  31.378  1.00  1.230          N  
ATOM  14453  CA  HIS A 897       3.054  22.049  32.509  1.00  1.150          C  
ATOM  14454  C   HIS A 897       1.670  22.604  32.198  1.00  1.000          C  
ATOM  14455  O   HIS A 897       0.664  21.962  32.491  1.00  0.960          O  
ATOM  14456  CB  HIS A 897       3.592  22.772  33.751  1.00  1.640          C  
ATOM  14457  CG  HIS A 897       4.769  22.120  34.411  1.00  1.640          C  
ATOM  14458  ND1 HIS A 897       5.453  22.715  35.452  1.00  1.640          N  
ATOM  14459  CD2 HIS A 897       5.382  20.934  34.187  1.00  1.640          C  
ATOM  14460  CE1 HIS A 897       6.427  21.924  35.849  1.00  1.640          C  
ATOM  14461  NE2 HIS A 897       6.415  20.833  35.098  1.00  1.640          N  
ATOM  14462  H   HIS A 897       4.802  22.765  31.478  1.00  1.480          H  
ATOM  14463  HA  HIS A 897       2.940  20.996  32.760  1.00  1.380          H  
ATOM  14464 1HB  HIS A 897       3.883  23.786  33.475  1.00  1.970          H  
ATOM  14465 2HB  HIS A 897       2.794  22.850  34.491  1.00  1.970          H  
ATOM  14466  HD1 HIS A 897       5.347  23.658  35.758  1.00  1.970          H  
ATOM  14467  HD2 HIS A 897       5.201  20.129  33.474  1.00  1.970          H  
ATOM  14468  HE1 HIS A 897       7.085  22.227  36.665  1.00  1.970          H  
ATOM  14469  N   ILE A 898       1.583  23.737  31.498  1.00  0.980          N  
ATOM  14470  CA  ILE A 898       0.264  24.295  31.218  1.00  0.880          C  
ATOM  14471  C   ILE A 898      -0.559  23.299  30.440  1.00  0.840          C  
ATOM  14472  O   ILE A 898      -1.736  23.093  30.739  1.00  0.780          O  
ATOM  14473  CB  ILE A 898       0.331  25.633  30.435  1.00  1.270          C  
ATOM  14474  CG1 ILE A 898       0.942  26.749  31.316  1.00  1.270          C  
ATOM  14475  CG2 ILE A 898      -1.148  26.057  30.021  1.00  1.270          C  
ATOM  14476  CD1 ILE A 898       1.386  27.976  30.554  1.00  1.270          C  
ATOM  14477  H   ILE A 898       2.438  24.254  31.260  1.00  1.180          H  
ATOM  14478  HA  ILE A 898      -0.237  24.451  32.149  1.00  1.060          H  
ATOM  14479  HB  ILE A 898       0.961  25.512  29.551  1.00  1.530          H  
ATOM  14480 1HG1 ILE A 898       0.188  27.071  31.998  1.00  1.530          H  
ATOM  14481 2HG1 ILE A 898       1.779  26.353  31.878  1.00  1.530          H  
ATOM  14482 1HG2 ILE A 898      -1.142  26.988  29.483  1.00  1.530          H  
ATOM  14483 2HG2 ILE A 898      -1.600  25.298  29.383  1.00  1.530          H  
ATOM  14484 3HG2 ILE A 898      -1.757  26.174  30.920  1.00  1.530          H  
ATOM  14485 1HD1 ILE A 898       1.780  28.713  31.223  1.00  1.530          H  
ATOM  14486 2HD1 ILE A 898       2.159  27.682  29.871  1.00  1.530          H  
ATOM  14487 3HD1 ILE A 898       0.559  28.400  30.008  1.00  1.530          H  
ATOM  14488  N   ASN A 899       0.041  22.685  29.433  1.00  0.920          N  
ATOM  14489  CA  ASN A 899      -0.689  21.709  28.656  1.00  0.940          C  
ATOM  14490  C   ASN A 899      -0.914  20.397  29.438  1.00  0.870          C  
ATOM  14491  O   ASN A 899      -2.055  19.966  29.655  1.00  0.860          O  
ATOM  14492  CB  ASN A 899       0.073  21.432  27.373  1.00  1.310          C  
ATOM  14493  CG  ASN A 899      -0.690  20.627  26.395  1.00  1.310          C  
ATOM  14494  OD1 ASN A 899      -1.699  21.116  25.884  1.00  1.310          O  
ATOM  14495  ND2 ASN A 899      -0.247  19.425  26.118  1.00  1.310          N  
ATOM  14496  H   ASN A 899       1.017  22.923  29.208  1.00  1.100          H  
ATOM  14497  HA  ASN A 899      -1.668  22.120  28.414  1.00  1.130          H  
ATOM  14498 1HB  ASN A 899       0.347  22.380  26.904  1.00  1.570          H  
ATOM  14499 2HB  ASN A 899       1.004  20.913  27.610  1.00  1.570          H  
ATOM  14500 1HD2 ASN A 899      -0.733  18.846  25.463  1.00  1.570          H  
ATOM  14501 2HD2 ASN A 899       0.580  19.085  26.564  1.00  1.570          H  
ATOM  14502  N   ARG A 900       0.181  19.776  29.888  1.00  0.970          N  
ATOM  14503  CA  ARG A 900       0.124  18.466  30.520  1.00  0.990          C  
ATOM  14504  C   ARG A 900      -0.626  18.422  31.837  1.00  0.920          C  
ATOM  14505  O   ARG A 900      -1.424  17.504  32.064  1.00  0.900          O  
ATOM  14506  CB  ARG A 900       1.534  17.969  30.791  1.00  1.380          C  
ATOM  14507  CG  ARG A 900       2.337  17.615  29.553  1.00  1.380          C  
ATOM  14508  CD  ARG A 900       3.740  17.270  29.884  1.00  1.380          C  
ATOM  14509  NE  ARG A 900       4.519  17.024  28.678  1.00  1.380          N  
ATOM  14510  CZ  ARG A 900       5.861  16.875  28.627  1.00  1.380          C  
ATOM  14511  NH1 ARG A 900       6.589  16.942  29.724  1.00  1.380          N  
ATOM  14512  NH2 ARG A 900       6.447  16.663  27.459  1.00  1.380          N  
ATOM  14513  H   ARG A 900       1.093  20.214  29.759  1.00  1.160          H  
ATOM  14514  HA  ARG A 900      -0.365  17.784  29.826  1.00  1.190          H  
ATOM  14515 1HB  ARG A 900       2.082  18.722  31.354  1.00  1.650          H  
ATOM  14516 2HB  ARG A 900       1.481  17.079  31.416  1.00  1.650          H  
ATOM  14517 1HG  ARG A 900       1.881  16.759  29.060  1.00  1.650          H  
ATOM  14518 2HG  ARG A 900       2.346  18.463  28.869  1.00  1.650          H  
ATOM  14519 1HD  ARG A 900       4.190  18.099  30.429  1.00  1.650          H  
ATOM  14520 2HD  ARG A 900       3.759  16.368  30.497  1.00  1.650          H  
ATOM  14521  HE  ARG A 900       4.011  16.962  27.805  1.00  1.650          H  
ATOM  14522 1HH1 ARG A 900       6.150  17.100  30.618  1.00  1.650          H  
ATOM  14523 2HH1 ARG A 900       7.592  16.830  29.674  1.00  1.650          H  
ATOM  14524 1HH2 ARG A 900       5.890  16.612  26.616  1.00  1.650          H  
ATOM  14525 2HH2 ARG A 900       7.448  16.552  27.406  1.00  1.650          H  
ATOM  14526  N   ASP A 901      -0.399  19.397  32.723  1.00  0.920          N  
ATOM  14527  CA  ASP A 901      -1.014  19.301  34.020  1.00  0.900          C  
ATOM  14528  C   ASP A 901      -2.481  19.482  33.897  1.00  0.840          C  
ATOM  14529  O   ASP A 901      -3.234  18.744  34.517  1.00  0.820          O  
ATOM  14530  CB  ASP A 901      -0.496  20.372  34.992  1.00  1.270          C  
ATOM  14531  CG  ASP A 901       0.940  20.174  35.470  1.00  1.270          C  
ATOM  14532  OD1 ASP A 901       1.504  19.119  35.290  1.00  1.270          O  
ATOM  14533  OD2 ASP A 901       1.454  21.098  36.039  1.00  1.270          O  
ATOM  14534  H   ASP A 901       0.210  20.190  32.528  1.00  1.100          H  
ATOM  14535  HA  ASP A 901      -0.815  18.311  34.431  1.00  1.080          H  
ATOM  14536 1HB  ASP A 901      -0.565  21.347  34.515  1.00  1.520          H  
ATOM  14537 2HB  ASP A 901      -1.150  20.414  35.865  1.00  1.520          H  
ATOM  14538  N   VAL A 902      -2.908  20.417  33.069  1.00  0.840          N  
ATOM  14539  CA  VAL A 902      -4.316  20.679  32.983  1.00  0.820          C  
ATOM  14540  C   VAL A 902      -5.082  19.503  32.406  1.00  0.810          C  
ATOM  14541  O   VAL A 902      -6.178  19.196  32.890  1.00  0.800          O  
ATOM  14542  CB  VAL A 902      -4.615  21.992  32.275  1.00  1.160          C  
ATOM  14543  CG1 VAL A 902      -6.107  22.087  32.106  1.00  1.160          C  
ATOM  14544  CG2 VAL A 902      -4.053  23.153  33.135  1.00  1.160          C  
ATOM  14545  H   VAL A 902      -2.240  20.970  32.538  1.00  1.010          H  
ATOM  14546  HA  VAL A 902      -4.681  20.813  33.986  1.00  0.980          H  
ATOM  14547  HB  VAL A 902      -4.153  22.017  31.282  1.00  1.390          H  
ATOM  14548 1HG1 VAL A 902      -6.385  22.991  31.646  1.00  1.390          H  
ATOM  14549 2HG1 VAL A 902      -6.448  21.279  31.491  1.00  1.390          H  
ATOM  14550 3HG1 VAL A 902      -6.577  22.029  33.087  1.00  1.390          H  
ATOM  14551 1HG2 VAL A 902      -4.274  24.105  32.660  1.00  1.390          H  
ATOM  14552 2HG2 VAL A 902      -4.500  23.119  34.117  1.00  1.390          H  
ATOM  14553 3HG2 VAL A 902      -2.973  23.041  33.229  1.00  1.390          H  
ATOM  14554  N   HIS A 903      -4.555  18.859  31.361  1.00  0.910          N  
ATOM  14555  CA  HIS A 903      -5.279  17.729  30.805  1.00  0.960          C  
ATOM  14556  C   HIS A 903      -5.389  16.613  31.858  1.00  0.960          C  
ATOM  14557  O   HIS A 903      -6.444  15.969  31.997  1.00  0.990          O  
ATOM  14558  CB  HIS A 903      -4.584  17.222  29.543  1.00  1.320          C  
ATOM  14559  CG  HIS A 903      -4.670  18.195  28.400  1.00  1.320          C  
ATOM  14560  ND1 HIS A 903      -4.015  17.999  27.198  1.00  1.320          N  
ATOM  14561  CD2 HIS A 903      -5.317  19.378  28.294  1.00  1.320          C  
ATOM  14562  CE1 HIS A 903      -4.264  19.024  26.392  1.00  1.320          C  
ATOM  14563  NE2 HIS A 903      -5.051  19.888  27.034  1.00  1.320          N  
ATOM  14564  H   HIS A 903      -3.662  19.158  30.946  1.00  1.090          H  
ATOM  14565  HA  HIS A 903      -6.290  18.034  30.540  1.00  1.150          H  
ATOM  14566 1HB  HIS A 903      -3.525  17.046  29.761  1.00  1.590          H  
ATOM  14567 2HB  HIS A 903      -5.023  16.278  29.235  1.00  1.590          H  
ATOM  14568  HD1 HIS A 903      -3.578  17.149  26.900  1.00  1.590          H  
ATOM  14569  HD2 HIS A 903      -5.947  19.939  28.985  1.00  1.590          H  
ATOM  14570  HE1 HIS A 903      -3.833  19.057  25.392  1.00  1.590          H  
ATOM  14571  N   LEU A 904      -4.317  16.393  32.628  1.00  0.960          N  
ATOM  14572  CA  LEU A 904      -4.376  15.402  33.688  1.00  0.990          C  
ATOM  14573  C   LEU A 904      -5.360  15.783  34.797  1.00  0.930          C  
ATOM  14574  O   LEU A 904      -6.111  14.925  35.268  1.00  0.920          O  
ATOM  14575  CB  LEU A 904      -2.990  15.197  34.280  1.00  1.370          C  
ATOM  14576  CG  LEU A 904      -1.958  14.479  33.438  1.00  1.370          C  
ATOM  14577  CD1 LEU A 904      -0.613  14.639  34.123  1.00  1.370          C  
ATOM  14578  CD2 LEU A 904      -2.342  12.984  33.335  1.00  1.370          C  
ATOM  14579  H   LEU A 904      -3.439  16.903  32.462  1.00  1.150          H  
ATOM  14580  HA  LEU A 904      -4.723  14.471  33.257  1.00  1.190          H  
ATOM  14581 1HB  LEU A 904      -2.581  16.170  34.541  1.00  1.650          H  
ATOM  14582 2HB  LEU A 904      -3.092  14.625  35.152  1.00  1.650          H  
ATOM  14583  HG  LEU A 904      -1.896  14.916  32.442  1.00  1.650          H  
ATOM  14584 1HD1 LEU A 904       0.156  14.124  33.549  1.00  1.650          H  
ATOM  14585 2HD1 LEU A 904      -0.367  15.700  34.185  1.00  1.650          H  
ATOM  14586 3HD1 LEU A 904      -0.662  14.232  35.118  1.00  1.650          H  
ATOM  14587 1HD2 LEU A 904      -1.584  12.459  32.757  1.00  1.650          H  
ATOM  14588 2HD2 LEU A 904      -2.405  12.555  34.331  1.00  1.650          H  
ATOM  14589 3HD2 LEU A 904      -3.299  12.863  32.845  1.00  1.650          H  
ATOM  14590  N   LEU A 905      -5.422  17.065  35.174  1.00  0.900          N  
ATOM  14591  CA  LEU A 905      -6.332  17.483  36.237  1.00  0.850          C  
ATOM  14592  C   LEU A 905      -7.760  17.189  35.816  1.00  0.800          C  
ATOM  14593  O   LEU A 905      -8.545  16.650  36.600  1.00  0.810          O  
ATOM  14594  CB  LEU A 905      -6.206  18.993  36.481  1.00  1.210          C  
ATOM  14595  CG  LEU A 905      -4.875  19.483  37.056  1.00  1.210          C  
ATOM  14596  CD1 LEU A 905      -4.790  20.928  37.003  1.00  1.210          C  
ATOM  14597  CD2 LEU A 905      -4.717  19.121  38.391  1.00  1.210          C  
ATOM  14598  H   LEU A 905      -4.769  17.740  34.769  1.00  1.080          H  
ATOM  14599  HA  LEU A 905      -6.110  16.920  37.141  1.00  1.020          H  
ATOM  14600 1HB  LEU A 905      -6.370  19.508  35.534  1.00  1.450          H  
ATOM  14601 2HB  LEU A 905      -6.988  19.283  37.168  1.00  1.450          H  
ATOM  14602  HG  LEU A 905      -4.105  19.070  36.520  1.00  1.450          H  
ATOM  14603 1HD1 LEU A 905      -3.851  21.183  37.381  1.00  1.450          H  
ATOM  14604 2HD1 LEU A 905      -4.877  21.289  36.010  1.00  1.450          H  
ATOM  14605 3HD1 LEU A 905      -5.560  21.365  37.615  1.00  1.450          H  
ATOM  14606 1HD2 LEU A 905      -3.764  19.502  38.707  1.00  1.450          H  
ATOM  14607 2HD2 LEU A 905      -5.503  19.577  38.960  1.00  1.450          H  
ATOM  14608 3HD2 LEU A 905      -4.736  18.041  38.512  1.00  1.450          H  
ATOM  14609  N   LYS A 906      -8.087  17.464  34.545  1.00  0.800          N  
ATOM  14610  CA  LYS A 906      -9.424  17.169  34.065  1.00  0.790          C  
ATOM  14611  C   LYS A 906      -9.710  15.697  34.256  1.00  0.810          C  
ATOM  14612  O   LYS A 906     -10.694  15.336  34.898  1.00  0.840          O  
ATOM  14613  CB  LYS A 906      -9.572  17.568  32.604  1.00  1.110          C  
ATOM  14614  CG  LYS A 906     -10.958  17.313  31.987  1.00  1.110          C  
ATOM  14615  CD  LYS A 906     -11.052  16.069  31.064  1.00  1.110          C  
ATOM  14616  CE  LYS A 906     -10.380  16.319  29.707  1.00  1.110          C  
ATOM  14617  NZ  LYS A 906     -10.520  15.163  28.785  1.00  1.110          N  
ATOM  14618  H   LYS A 906      -7.406  17.929  33.931  1.00  0.960          H  
ATOM  14619  HA  LYS A 906     -10.142  17.739  34.655  1.00  0.950          H  
ATOM  14620 1HB  LYS A 906      -9.371  18.624  32.525  1.00  1.330          H  
ATOM  14621 2HB  LYS A 906      -8.813  17.063  32.016  1.00  1.330          H  
ATOM  14622 1HG  LYS A 906     -11.676  17.195  32.795  1.00  1.330          H  
ATOM  14623 2HG  LYS A 906     -11.225  18.186  31.410  1.00  1.330          H  
ATOM  14624 1HD  LYS A 906     -10.597  15.201  31.536  1.00  1.330          H  
ATOM  14625 2HD  LYS A 906     -12.098  15.853  30.878  1.00  1.330          H  
ATOM  14626 1HE  LYS A 906     -10.828  17.201  29.246  1.00  1.330          H  
ATOM  14627 2HE  LYS A 906      -9.323  16.499  29.859  1.00  1.330          H  
ATOM  14628 1HZ  LYS A 906     -10.061  15.383  27.910  1.00  1.330          H  
ATOM  14629 2HZ  LYS A 906     -10.091  14.346  29.196  1.00  1.330          H  
ATOM  14630 3HZ  LYS A 906     -11.498  14.987  28.619  1.00  1.330          H  
ATOM  14631  N   THR A 907      -8.791  14.830  33.817  1.00  0.860          N  
ATOM  14632  CA  THR A 907      -9.001  13.388  33.944  1.00  0.910          C  
ATOM  14633  C   THR A 907      -9.317  13.032  35.384  1.00  0.930          C  
ATOM  14634  O   THR A 907     -10.292  12.323  35.671  1.00  1.110          O  
ATOM  14635  CB  THR A 907      -7.729  12.603  33.517  1.00  1.250          C  
ATOM  14636  OG1 THR A 907      -7.448  12.831  32.119  1.00  1.250          O  
ATOM  14637  CG2 THR A 907      -7.869  11.106  33.795  1.00  1.250          C  
ATOM  14638  H   THR A 907      -7.959  15.189  33.336  1.00  1.030          H  
ATOM  14639  HA  THR A 907      -9.841  13.099  33.316  1.00  1.090          H  
ATOM  14640  HB  THR A 907      -6.889  12.960  34.091  1.00  1.500          H  
ATOM  14641  HG1 THR A 907      -7.225  13.766  31.982  1.00  1.500          H  
ATOM  14642 1HG2 THR A 907      -6.952  10.633  33.510  1.00  1.500          H  
ATOM  14643 2HG2 THR A 907      -8.041  10.922  34.855  1.00  1.500          H  
ATOM  14644 3HG2 THR A 907      -8.692  10.696  33.226  1.00  1.500          H  
ATOM  14645  N   GLY A 908      -8.505  13.578  36.281  1.00  0.940          N  
ATOM  14646  CA  GLY A 908      -8.604  13.393  37.713  1.00  1.000          C  
ATOM  14647  C   GLY A 908      -9.930  13.850  38.331  1.00  1.040          C  
ATOM  14648  O   GLY A 908     -10.346  13.320  39.369  1.00  1.240          O  
ATOM  14649  H   GLY A 908      -7.741  14.158  35.917  1.00  1.130          H  
ATOM  14650 1HA  GLY A 908      -8.423  12.348  37.950  1.00  1.200          H  
ATOM  14651 2HA  GLY A 908      -7.805  13.955  38.167  1.00  1.200          H  
ATOM  14652  N   LEU A 909     -10.586  14.854  37.748  1.00  1.090          N  
ATOM  14653  CA  LEU A 909     -11.841  15.318  38.305  1.00  1.220          C  
ATOM  14654  C   LEU A 909     -13.077  14.719  37.655  1.00  1.220          C  
ATOM  14655  O   LEU A 909     -14.075  14.495  38.337  1.00  1.630          O  
ATOM  14656  CB  LEU A 909     -11.960  16.837  38.156  1.00  1.660          C  
ATOM  14657  CG  LEU A 909     -10.917  17.713  38.844  1.00  1.660          C  
ATOM  14658  CD1 LEU A 909     -11.166  19.137  38.491  1.00  1.660          C  
ATOM  14659  CD2 LEU A 909     -11.000  17.533  40.296  1.00  1.660          C  
ATOM  14660  H   LEU A 909     -10.206  15.320  36.912  1.00  1.310          H  
ATOM  14661  HA  LEU A 909     -11.871  15.035  39.353  1.00  1.460          H  
ATOM  14662 1HB  LEU A 909     -11.943  17.078  37.089  1.00  1.990          H  
ATOM  14663 2HB  LEU A 909     -12.915  17.114  38.558  1.00  1.990          H  
ATOM  14664  HG  LEU A 909      -9.939  17.458  38.491  1.00  1.990          H  
ATOM  14665 1HD1 LEU A 909     -10.423  19.773  38.966  1.00  1.990          H  
ATOM  14666 2HD1 LEU A 909     -11.097  19.234  37.434  1.00  1.990          H  
ATOM  14667 3HD1 LEU A 909     -12.149  19.431  38.821  1.00  1.990          H  
ATOM  14668 1HD2 LEU A 909     -10.273  18.171  40.779  1.00  1.990          H  
ATOM  14669 2HD2 LEU A 909     -12.006  17.808  40.607  1.00  1.990          H  
ATOM  14670 3HD2 LEU A 909     -10.793  16.504  40.565  1.00  1.990          H  
ATOM  14671  N   VAL A 910     -13.043  14.490  36.344  1.00  1.010          N  
ATOM  14672  CA  VAL A 910     -14.252  14.045  35.658  1.00  1.050          C  
ATOM  14673  C   VAL A 910     -14.379  12.508  35.564  1.00  0.970          C  
ATOM  14674  O   VAL A 910     -15.473  11.949  35.726  1.00  0.960          O  
ATOM  14675  CB  VAL A 910     -14.363  14.738  34.272  1.00  1.450          C  
ATOM  14676  CG1 VAL A 910     -14.178  16.236  34.487  1.00  1.450          C  
ATOM  14677  CG2 VAL A 910     -13.405  14.190  33.221  1.00  1.450          C  
ATOM  14678  H   VAL A 910     -12.182  14.690  35.827  1.00  1.210          H  
ATOM  14679  HA  VAL A 910     -15.103  14.402  36.234  1.00  1.260          H  
ATOM  14680  HB  VAL A 910     -15.373  14.610  33.911  1.00  1.740          H  
ATOM  14681 1HG1 VAL A 910     -14.322  16.734  33.552  1.00  1.740          H  
ATOM  14682 2HG1 VAL A 910     -14.901  16.588  35.208  1.00  1.740          H  
ATOM  14683 3HG1 VAL A 910     -13.176  16.442  34.854  1.00  1.740          H  
ATOM  14684 1HG2 VAL A 910     -13.573  14.728  32.298  1.00  1.740          H  
ATOM  14685 2HG2 VAL A 910     -12.386  14.315  33.534  1.00  1.740          H  
ATOM  14686 3HG2 VAL A 910     -13.600  13.142  33.049  1.00  1.740          H  
ATOM  14687  N   ASN A 911     -13.274  11.789  35.316  1.00  1.200          N  
ATOM  14688  CA  ASN A 911     -13.409  10.356  35.100  1.00  1.240          C  
ATOM  14689  C   ASN A 911     -13.464   9.614  36.412  1.00  1.250          C  
ATOM  14690  O   ASN A 911     -13.814   8.435  36.478  1.00  1.130          O  
ATOM  14691  CB  ASN A 911     -12.316   9.867  34.187  1.00  1.720          C  
ATOM  14692  CG  ASN A 911     -12.546  10.371  32.788  1.00  1.720          C  
ATOM  14693  OD1 ASN A 911     -13.702  10.509  32.344  1.00  1.720          O  
ATOM  14694  ND2 ASN A 911     -11.484  10.661  32.098  1.00  1.720          N  
ATOM  14695  H   ASN A 911     -12.344  12.217  35.262  1.00  1.440          H  
ATOM  14696  HA  ASN A 911     -14.358  10.175  34.594  1.00  1.490          H  
ATOM  14697 1HB  ASN A 911     -11.344  10.217  34.543  1.00  2.060          H  
ATOM  14698 2HB  ASN A 911     -12.297   8.785  34.182  1.00  2.060          H  
ATOM  14699 1HD2 ASN A 911     -11.574  11.009  31.164  1.00  2.060          H  
ATOM  14700 2HD2 ASN A 911     -10.583  10.552  32.511  1.00  2.060          H  
ATOM  14701  N   ASN A 912     -13.259  10.348  37.496  1.00  1.470          N  
ATOM  14702  CA  ASN A 912     -13.352   9.772  38.820  1.00  1.640          C  
ATOM  14703  C   ASN A 912     -14.771   9.940  39.346  1.00  1.430          C  
ATOM  14704  O   ASN A 912     -15.084   9.543  40.470  1.00  1.480          O  
ATOM  14705  CB  ASN A 912     -12.303  10.339  39.741  1.00  2.230          C  
ATOM  14706  CG  ASN A 912     -10.919   9.813  39.399  1.00  2.230          C  
ATOM  14707  OD1 ASN A 912     -10.746   8.649  39.000  1.00  2.230          O  
ATOM  14708  ND2 ASN A 912      -9.936  10.640  39.550  1.00  2.230          N  
ATOM  14709  H   ASN A 912     -13.004  11.322  37.381  1.00  1.760          H  
ATOM  14710  HA  ASN A 912     -13.172   8.698  38.745  1.00  1.970          H  
ATOM  14711 1HB  ASN A 912     -12.298  11.431  39.659  1.00  2.670          H  
ATOM  14712 2HB  ASN A 912     -12.538  10.087  40.775  1.00  2.670          H  
ATOM  14713 1HD2 ASN A 912      -9.008  10.357  39.344  1.00  2.670          H  
ATOM  14714 2HD2 ASN A 912     -10.111  11.587  39.856  1.00  2.670          H  
ATOM  14715  N   ILE A 913     -15.644  10.498  38.503  1.00  1.260          N  
ATOM  14716  CA  ILE A 913     -17.049  10.600  38.806  1.00  1.200          C  
ATOM  14717  C   ILE A 913     -17.659   9.464  37.997  1.00  0.900          C  
ATOM  14718  O   ILE A 913     -18.344   8.593  38.536  1.00  0.920          O  
ATOM  14719  CB  ILE A 913     -17.660  11.974  38.410  1.00  1.700          C  
ATOM  14720  CG1 ILE A 913     -16.967  13.115  39.229  1.00  1.700          C  
ATOM  14721  CG2 ILE A 913     -19.197  11.957  38.667  1.00  1.700          C  
ATOM  14722  CD1 ILE A 913     -17.285  14.557  38.755  1.00  1.700          C  
ATOM  14723  H   ILE A 913     -15.333  10.850  37.599  1.00  1.510          H  
ATOM  14724  HA  ILE A 913     -17.221  10.415  39.865  1.00  1.440          H  
ATOM  14725  HB  ILE A 913     -17.472  12.166  37.354  1.00  2.040          H  
ATOM  14726 1HG1 ILE A 913     -17.258  13.022  40.272  1.00  2.040          H  
ATOM  14727 2HG1 ILE A 913     -15.890  12.971  39.162  1.00  2.040          H  
ATOM  14728 1HG2 ILE A 913     -19.642  12.905  38.380  1.00  2.040          H  
ATOM  14729 2HG2 ILE A 913     -19.647  11.176  38.088  1.00  2.040          H  
ATOM  14730 3HG2 ILE A 913     -19.386  11.773  39.726  1.00  2.040          H  
ATOM  14731 1HD1 ILE A 913     -16.739  15.268  39.378  1.00  2.040          H  
ATOM  14732 2HD1 ILE A 913     -16.970  14.675  37.719  1.00  2.040          H  
ATOM  14733 3HD1 ILE A 913     -18.343  14.758  38.831  1.00  2.040          H  
ATOM  14734  N   VAL A 914     -17.335   9.436  36.691  1.00  0.690          N  
ATOM  14735  CA  VAL A 914     -17.919   8.444  35.795  1.00  0.570          C  
ATOM  14736  C   VAL A 914     -17.525   6.999  36.067  1.00  0.650          C  
ATOM  14737  O   VAL A 914     -18.401   6.143  36.197  1.00  0.620          O  
ATOM  14738  CB  VAL A 914     -17.608   8.794  34.327  1.00  0.850          C  
ATOM  14739  CG1 VAL A 914     -18.075   7.672  33.391  1.00  0.850          C  
ATOM  14740  CG2 VAL A 914     -18.317  10.083  33.962  1.00  0.850          C  
ATOM  14741  H   VAL A 914     -16.730  10.172  36.316  1.00  0.830          H  
ATOM  14742  HA  VAL A 914     -18.978   8.486  35.894  1.00  0.680          H  
ATOM  14743  HB  VAL A 914     -16.531   8.913  34.205  1.00  1.020          H  
ATOM  14744 1HG1 VAL A 914     -17.848   7.950  32.361  1.00  1.020          H  
ATOM  14745 2HG1 VAL A 914     -17.589   6.731  33.612  1.00  1.020          H  
ATOM  14746 3HG1 VAL A 914     -19.142   7.542  33.504  1.00  1.020          H  
ATOM  14747 1HG2 VAL A 914     -18.095  10.330  32.931  1.00  1.020          H  
ATOM  14748 2HG2 VAL A 914     -19.387   9.959  34.072  1.00  1.020          H  
ATOM  14749 3HG2 VAL A 914     -17.977  10.890  34.613  1.00  1.020          H  
ATOM  14750  N   ILE A 915     -16.238   6.686  36.196  1.00  0.880          N  
ATOM  14751  CA  ILE A 915     -15.919   5.276  36.367  1.00  1.070          C  
ATOM  14752  C   ILE A 915     -16.427   4.772  37.704  1.00  1.060          C  
ATOM  14753  O   ILE A 915     -17.020   3.693  37.795  1.00  1.030          O  
ATOM  14754  CB  ILE A 915     -14.409   4.990  36.188  1.00  1.420          C  
ATOM  14755  CG1 ILE A 915     -14.026   4.884  34.652  1.00  1.420          C  
ATOM  14756  CG2 ILE A 915     -14.020   3.680  36.884  1.00  1.420          C  
ATOM  14757  CD1 ILE A 915     -14.366   6.095  33.786  1.00  1.420          C  
ATOM  14758  H   ILE A 915     -15.494   7.389  36.145  1.00  1.060          H  
ATOM  14759  HA  ILE A 915     -16.437   4.719  35.603  1.00  1.280          H  
ATOM  14760  HB  ILE A 915     -13.830   5.811  36.612  1.00  1.710          H  
ATOM  14761 1HG1 ILE A 915     -12.966   4.697  34.585  1.00  1.710          H  
ATOM  14762 2HG1 ILE A 915     -14.520   4.043  34.232  1.00  1.710          H  
ATOM  14763 1HG2 ILE A 915     -12.963   3.505  36.739  1.00  1.710          H  
ATOM  14764 2HG2 ILE A 915     -14.218   3.726  37.950  1.00  1.710          H  
ATOM  14765 3HG2 ILE A 915     -14.577   2.857  36.460  1.00  1.710          H  
ATOM  14766 1HD1 ILE A 915     -14.047   5.899  32.764  1.00  1.710          H  
ATOM  14767 2HD1 ILE A 915     -15.414   6.266  33.785  1.00  1.710          H  
ATOM  14768 3HD1 ILE A 915     -13.856   6.976  34.161  1.00  1.710          H  
ATOM  14769  N   PHE A 916     -16.189   5.540  38.761  1.00  1.150          N  
ATOM  14770  CA  PHE A 916     -16.616   5.121  40.080  1.00  1.270          C  
ATOM  14771  C   PHE A 916     -18.115   4.880  40.171  1.00  1.080          C  
ATOM  14772  O   PHE A 916     -18.532   3.764  40.490  1.00  1.110          O  
ATOM  14773  CB  PHE A 916     -16.226   6.158  41.130  1.00  1.730          C  
ATOM  14774  CG  PHE A 916     -16.718   5.807  42.511  1.00  1.730          C  
ATOM  14775  CD1 PHE A 916     -16.043   4.875  43.283  1.00  1.730          C  
ATOM  14776  CD2 PHE A 916     -17.857   6.400  43.037  1.00  1.730          C  
ATOM  14777  CE1 PHE A 916     -16.488   4.550  44.544  1.00  1.730          C  
ATOM  14778  CE2 PHE A 916     -18.303   6.073  44.293  1.00  1.730          C  
ATOM  14779  CZ  PHE A 916     -17.617   5.149  45.050  1.00  1.730          C  
ATOM  14780  H   PHE A 916     -15.684   6.403  38.625  1.00  1.380          H  
ATOM  14781  HA  PHE A 916     -16.111   4.184  40.316  1.00  1.520          H  
ATOM  14782 1HB  PHE A 916     -15.144   6.262  41.164  1.00  2.080          H  
ATOM  14783 2HB  PHE A 916     -16.635   7.136  40.856  1.00  2.080          H  
ATOM  14784  HD1 PHE A 916     -15.148   4.398  42.885  1.00  2.080          H  
ATOM  14785  HD2 PHE A 916     -18.405   7.136  42.440  1.00  2.080          H  
ATOM  14786  HE1 PHE A 916     -15.947   3.817  45.139  1.00  2.080          H  
ATOM  14787  HE2 PHE A 916     -19.201   6.547  44.692  1.00  2.080          H  
ATOM  14788  HZ  PHE A 916     -17.971   4.891  46.046  1.00  2.080          H  
ATOM  14789  N   SER A 917     -18.940   5.884  39.839  1.00  0.940          N  
ATOM  14790  CA  SER A 917     -20.380   5.710  39.972  1.00  0.880          C  
ATOM  14791  C   SER A 917     -20.950   4.654  39.036  1.00  0.700          C  
ATOM  14792  O   SER A 917     -21.868   3.919  39.425  1.00  0.740          O  
ATOM  14793  CB  SER A 917     -21.098   7.036  39.795  1.00  1.260          C  
ATOM  14794  OG  SER A 917     -20.848   7.914  40.864  1.00  1.260          O  
ATOM  14795  H   SER A 917     -18.591   6.795  39.522  1.00  1.130          H  
ATOM  14796  HA  SER A 917     -20.573   5.378  40.993  1.00  1.060          H  
ATOM  14797 1HB  SER A 917     -20.738   7.490  38.897  1.00  1.510          H  
ATOM  14798 2HB  SER A 917     -22.168   6.874  39.680  1.00  1.510          H  
ATOM  14799  HG  SER A 917     -21.319   8.722  40.646  1.00  1.510          H  
ATOM  14800  N   HIS A 918     -20.423   4.557  37.807  1.00  0.570          N  
ATOM  14801  CA  HIS A 918     -20.938   3.593  36.852  1.00  0.490          C  
ATOM  14802  C   HIS A 918     -20.697   2.204  37.430  1.00  0.520          C  
ATOM  14803  O   HIS A 918     -21.632   1.403  37.529  1.00  0.490          O  
ATOM  14804  CB  HIS A 918     -20.293   3.801  35.458  1.00  0.720          C  
ATOM  14805  CG  HIS A 918     -20.883   2.965  34.333  1.00  0.720          C  
ATOM  14806  ND1 HIS A 918     -20.386   2.968  33.036  1.00  0.720          N  
ATOM  14807  CD2 HIS A 918     -21.931   2.149  34.318  1.00  0.720          C  
ATOM  14808  CE1 HIS A 918     -21.115   2.143  32.292  1.00  0.720          C  
ATOM  14809  NE2 HIS A 918     -22.056   1.649  33.039  1.00  0.720          N  
ATOM  14810  H   HIS A 918     -19.677   5.184  37.494  1.00  0.680          H  
ATOM  14811  HA  HIS A 918     -22.014   3.718  36.744  1.00  0.590          H  
ATOM  14812 1HB  HIS A 918     -20.370   4.833  35.174  1.00  0.860          H  
ATOM  14813 2HB  HIS A 918     -19.252   3.612  35.525  1.00  0.860          H  
ATOM  14814  HD2 HIS A 918     -22.546   1.942  35.162  1.00  0.860          H  
ATOM  14815  HE1 HIS A 918     -20.968   1.928  31.233  1.00  0.860          H  
ATOM  14816  HE2 HIS A 918     -22.766   1.004  32.706  1.00  0.860          H  
ATOM  14817  N   PHE A 919     -19.461   1.931  37.878  1.00  0.620          N  
ATOM  14818  CA  PHE A 919     -19.138   0.649  38.483  1.00  0.730          C  
ATOM  14819  C   PHE A 919     -19.967   0.316  39.697  1.00  0.740          C  
ATOM  14820  O   PHE A 919     -20.524  -0.780  39.798  1.00  0.750          O  
ATOM  14821  CB  PHE A 919     -17.686   0.539  38.882  1.00  0.980          C  
ATOM  14822  CG  PHE A 919     -17.471  -0.711  39.652  1.00  0.980          C  
ATOM  14823  CD1 PHE A 919     -17.499  -1.913  39.016  1.00  0.980          C  
ATOM  14824  CD2 PHE A 919     -17.272  -0.685  41.020  1.00  0.980          C  
ATOM  14825  CE1 PHE A 919     -17.351  -3.079  39.717  1.00  0.980          C  
ATOM  14826  CE2 PHE A 919     -17.119  -1.853  41.729  1.00  0.980          C  
ATOM  14827  CZ  PHE A 919     -17.162  -3.056  41.072  1.00  0.980          C  
ATOM  14828  H   PHE A 919     -18.717   2.628  37.774  1.00  0.740          H  
ATOM  14829  HA  PHE A 919     -19.325  -0.115  37.744  1.00  0.880          H  
ATOM  14830 1HB  PHE A 919     -17.089   0.516  38.005  1.00  1.170          H  
ATOM  14831 2HB  PHE A 919     -17.387   1.400  39.487  1.00  1.170          H  
ATOM  14832  HD1 PHE A 919     -17.663  -1.933  37.950  1.00  1.170          H  
ATOM  14833  HD2 PHE A 919     -17.251   0.277  41.535  1.00  1.170          H  
ATOM  14834  HE1 PHE A 919     -17.388  -4.023  39.194  1.00  1.170          H  
ATOM  14835  HE2 PHE A 919     -16.971  -1.822  42.809  1.00  1.170          H  
ATOM  14836  HZ  PHE A 919     -17.052  -3.986  41.625  1.00  1.170          H  
ATOM  14837  N   ILE A 920     -20.077   1.247  40.642  1.00  0.800          N  
ATOM  14838  CA  ILE A 920     -20.808   0.906  41.841  1.00  0.880          C  
ATOM  14839  C   ILE A 920     -22.226   0.503  41.494  1.00  0.800          C  
ATOM  14840  O   ILE A 920     -22.721  -0.485  42.043  1.00  0.840          O  
ATOM  14841  CB  ILE A 920     -20.803   2.079  42.854  1.00  1.200          C  
ATOM  14842  CG1 ILE A 920     -19.351   2.354  43.396  1.00  1.200          C  
ATOM  14843  CG2 ILE A 920     -21.782   1.817  43.996  1.00  1.200          C  
ATOM  14844  CD1 ILE A 920     -18.682   1.241  44.188  1.00  1.200          C  
ATOM  14845  H   ILE A 920     -19.615   2.153  40.532  1.00  0.960          H  
ATOM  14846  HA  ILE A 920     -20.340   0.045  42.298  1.00  1.060          H  
ATOM  14847  HB  ILE A 920     -21.109   2.989  42.331  1.00  1.440          H  
ATOM  14848 1HG1 ILE A 920     -18.712   2.570  42.555  1.00  1.440          H  
ATOM  14849 2HG1 ILE A 920     -19.398   3.233  44.024  1.00  1.440          H  
ATOM  14850 1HG2 ILE A 920     -21.775   2.665  44.678  1.00  1.440          H  
ATOM  14851 2HG2 ILE A 920     -22.783   1.697  43.597  1.00  1.440          H  
ATOM  14852 3HG2 ILE A 920     -21.501   0.917  44.534  1.00  1.440          H  
ATOM  14853 1HD1 ILE A 920     -17.693   1.577  44.490  1.00  1.440          H  
ATOM  14854 2HD1 ILE A 920     -19.264   1.008  45.074  1.00  1.440          H  
ATOM  14855 3HD1 ILE A 920     -18.580   0.351  43.585  1.00  1.440          H  
ATOM  14856  N   MET A 921     -22.901   1.231  40.602  1.00  0.740          N  
ATOM  14857  CA  MET A 921     -24.236   0.789  40.236  1.00  0.710          C  
ATOM  14858  C   MET A 921     -24.227  -0.518  39.458  1.00  0.650          C  
ATOM  14859  O   MET A 921     -25.035  -1.398  39.736  1.00  0.680          O  
ATOM  14860  CB  MET A 921     -24.958   1.874  39.481  1.00  1.010          C  
ATOM  14861  CG  MET A 921     -25.325   3.017  40.350  1.00  1.010          C  
ATOM  14862  SD  MET A 921     -26.458   2.623  41.697  1.00  1.010          S  
ATOM  14863  CE  MET A 921     -27.995   2.486  40.786  1.00  1.010          C  
ATOM  14864  H   MET A 921     -22.480   2.066  40.180  1.00  0.890          H  
ATOM  14865  HA  MET A 921     -24.786   0.601  41.155  1.00  0.850          H  
ATOM  14866 1HB  MET A 921     -24.289   2.269  38.710  1.00  1.210          H  
ATOM  14867 2HB  MET A 921     -25.837   1.474  38.984  1.00  1.210          H  
ATOM  14868 1HG  MET A 921     -24.420   3.453  40.768  1.00  1.210          H  
ATOM  14869 2HG  MET A 921     -25.809   3.735  39.742  1.00  1.210          H  
ATOM  14870 1HE  MET A 921     -28.806   2.253  41.475  1.00  1.210          H  
ATOM  14871 2HE  MET A 921     -28.203   3.431  40.281  1.00  1.210          H  
ATOM  14872 3HE  MET A 921     -27.920   1.698  40.043  1.00  1.210          H  
ATOM  14873  N   LEU A 922     -23.277  -0.724  38.548  1.00  0.610          N  
ATOM  14874  CA  LEU A 922     -23.279  -1.989  37.819  1.00  0.580          C  
ATOM  14875  C   LEU A 922     -23.208  -3.158  38.783  1.00  0.580          C  
ATOM  14876  O   LEU A 922     -24.038  -4.079  38.749  1.00  0.600          O  
ATOM  14877  CB  LEU A 922     -22.034  -2.091  36.901  1.00  0.820          C  
ATOM  14878  CG  LEU A 922     -21.961  -1.296  35.589  1.00  0.820          C  
ATOM  14879  CD1 LEU A 922     -20.523  -1.378  35.037  1.00  0.820          C  
ATOM  14880  CD2 LEU A 922     -22.920  -1.894  34.559  1.00  0.820          C  
ATOM  14881  H   LEU A 922     -22.590   0.001  38.320  1.00  0.730          H  
ATOM  14882  HA  LEU A 922     -24.204  -2.059  37.245  1.00  0.700          H  
ATOM  14883 1HB  LEU A 922     -21.197  -1.734  37.490  1.00  0.990          H  
ATOM  14884 2HB  LEU A 922     -21.834  -3.097  36.686  1.00  0.990          H  
ATOM  14885  HG  LEU A 922     -22.214  -0.276  35.775  1.00  0.990          H  
ATOM  14886 1HD1 LEU A 922     -20.455  -0.818  34.104  1.00  0.990          H  
ATOM  14887 2HD1 LEU A 922     -19.828  -0.964  35.745  1.00  0.990          H  
ATOM  14888 3HD1 LEU A 922     -20.269  -2.421  34.851  1.00  0.990          H  
ATOM  14889 1HD2 LEU A 922     -22.851  -1.331  33.632  1.00  0.990          H  
ATOM  14890 2HD2 LEU A 922     -22.655  -2.932  34.367  1.00  0.990          H  
ATOM  14891 3HD2 LEU A 922     -23.937  -1.844  34.930  1.00  0.990          H  
ATOM  14892  N   PHE A 923     -22.232  -3.106  39.679  1.00  0.590          N  
ATOM  14893  CA  PHE A 923     -22.017  -4.181  40.625  1.00  0.620          C  
ATOM  14894  C   PHE A 923     -23.150  -4.335  41.623  1.00  0.620          C  
ATOM  14895  O   PHE A 923     -23.621  -5.457  41.842  1.00  0.620          O  
ATOM  14896  CB  PHE A 923     -20.669  -4.032  41.314  1.00  0.860          C  
ATOM  14897  CG  PHE A 923     -20.399  -5.075  42.361  1.00  0.860          C  
ATOM  14898  CD1 PHE A 923     -20.276  -6.418  42.017  1.00  0.860          C  
ATOM  14899  CD2 PHE A 923     -20.219  -4.716  43.674  1.00  0.860          C  
ATOM  14900  CE1 PHE A 923     -20.006  -7.371  42.957  1.00  0.860          C  
ATOM  14901  CE2 PHE A 923     -19.937  -5.668  44.625  1.00  0.860          C  
ATOM  14902  CZ  PHE A 923     -19.835  -7.002  44.263  1.00  0.860          C  
ATOM  14903  H   PHE A 923     -21.616  -2.289  39.689  1.00  0.710          H  
ATOM  14904  HA  PHE A 923     -21.968  -5.105  40.054  1.00  0.740          H  
ATOM  14905 1HB  PHE A 923     -19.891  -4.090  40.569  1.00  1.030          H  
ATOM  14906 2HB  PHE A 923     -20.607  -3.043  41.773  1.00  1.030          H  
ATOM  14907  HD1 PHE A 923     -20.414  -6.715  40.990  1.00  1.030          H  
ATOM  14908  HD2 PHE A 923     -20.303  -3.664  43.958  1.00  1.030          H  
ATOM  14909  HE1 PHE A 923     -19.925  -8.417  42.662  1.00  1.030          H  
ATOM  14910  HE2 PHE A 923     -19.803  -5.375  45.665  1.00  1.030          H  
ATOM  14911  HZ  PHE A 923     -19.620  -7.752  45.021  1.00  1.030          H  
ATOM  14912  N   LEU A 924     -23.580  -3.245  42.271  1.00  0.660          N  
ATOM  14913  CA  LEU A 924     -24.623  -3.390  43.265  1.00  0.720          C  
ATOM  14914  C   LEU A 924     -25.959  -3.789  42.662  1.00  0.680          C  
ATOM  14915  O   LEU A 924     -26.658  -4.639  43.210  1.00  0.690          O  
ATOM  14916  CB  LEU A 924     -24.827  -2.103  44.063  1.00  0.980          C  
ATOM  14917  CG  LEU A 924     -23.680  -1.653  45.007  1.00  0.980          C  
ATOM  14918  CD1 LEU A 924     -24.073  -0.314  45.601  1.00  0.980          C  
ATOM  14919  CD2 LEU A 924     -23.406  -2.697  46.103  1.00  0.980          C  
ATOM  14920  H   LEU A 924     -23.180  -2.322  42.081  1.00  0.790          H  
ATOM  14921  HA  LEU A 924     -24.323  -4.176  43.940  1.00  0.860          H  
ATOM  14922 1HB  LEU A 924     -24.987  -1.293  43.347  1.00  1.180          H  
ATOM  14923 2HB  LEU A 924     -25.734  -2.207  44.660  1.00  1.180          H  
ATOM  14924  HG  LEU A 924     -22.771  -1.503  44.420  1.00  1.180          H  
ATOM  14925 1HD1 LEU A 924     -23.274   0.054  46.244  1.00  1.180          H  
ATOM  14926 2HD1 LEU A 924     -24.251   0.397  44.800  1.00  1.180          H  
ATOM  14927 3HD1 LEU A 924     -24.983  -0.429  46.183  1.00  1.180          H  
ATOM  14928 1HD2 LEU A 924     -22.601  -2.339  46.743  1.00  1.180          H  
ATOM  14929 2HD2 LEU A 924     -24.304  -2.851  46.700  1.00  1.180          H  
ATOM  14930 3HD2 LEU A 924     -23.101  -3.638  45.662  1.00  1.180          H  
ATOM  14931  N   VAL A 925     -26.335  -3.238  41.512  1.00  0.670          N  
ATOM  14932  CA  VAL A 925     -27.634  -3.604  40.973  1.00  0.660          C  
ATOM  14933  C   VAL A 925     -27.653  -5.088  40.660  1.00  0.600          C  
ATOM  14934  O   VAL A 925     -28.611  -5.791  41.022  1.00  0.620          O  
ATOM  14935  CB  VAL A 925     -27.970  -2.751  39.728  1.00  0.930          C  
ATOM  14936  CG1 VAL A 925     -29.242  -3.278  39.012  1.00  0.930          C  
ATOM  14937  CG2 VAL A 925     -28.183  -1.290  40.189  1.00  0.930          C  
ATOM  14938  H   VAL A 925     -25.754  -2.556  41.018  1.00  0.800          H  
ATOM  14939  HA  VAL A 925     -28.390  -3.405  41.732  1.00  0.790          H  
ATOM  14940  HB  VAL A 925     -27.137  -2.800  39.025  1.00  1.110          H  
ATOM  14941 1HG1 VAL A 925     -29.455  -2.659  38.138  1.00  1.110          H  
ATOM  14942 2HG1 VAL A 925     -29.087  -4.304  38.688  1.00  1.110          H  
ATOM  14943 3HG1 VAL A 925     -30.089  -3.240  39.696  1.00  1.110          H  
ATOM  14944 1HG2 VAL A 925     -28.402  -0.660  39.346  1.00  1.110          H  
ATOM  14945 2HG2 VAL A 925     -29.015  -1.252  40.891  1.00  1.110          H  
ATOM  14946 3HG2 VAL A 925     -27.285  -0.924  40.680  1.00  1.110          H  
ATOM  14947  N   SER A 926     -26.594  -5.571  40.005  1.00  0.550          N  
ATOM  14948  CA  SER A 926     -26.499  -6.965  39.670  1.00  0.510          C  
ATOM  14949  C   SER A 926     -26.377  -7.894  40.858  1.00  0.540          C  
ATOM  14950  O   SER A 926     -27.041  -8.934  40.876  1.00  0.540          O  
ATOM  14951  CB  SER A 926     -25.331  -7.166  38.751  1.00  0.730          C  
ATOM  14952  OG  SER A 926     -25.608  -6.568  37.532  1.00  0.730          O  
ATOM  14953  H   SER A 926     -25.835  -4.959  39.692  1.00  0.660          H  
ATOM  14954  HA  SER A 926     -27.404  -7.233  39.131  1.00  0.610          H  
ATOM  14955 1HB  SER A 926     -24.445  -6.707  39.193  1.00  0.880          H  
ATOM  14956 2HB  SER A 926     -25.128  -8.218  38.624  1.00  0.880          H  
ATOM  14957  HG  SER A 926     -24.846  -6.708  36.958  1.00  0.880          H  
ATOM  14958  N   MET A 927     -25.577  -7.556  41.883  1.00  0.610          N  
ATOM  14959  CA  MET A 927     -25.444  -8.525  42.957  1.00  0.690          C  
ATOM  14960  C   MET A 927     -26.694  -8.557  43.807  1.00  0.710          C  
ATOM  14961  O   MET A 927     -27.049  -9.605  44.333  1.00  0.710          O  
ATOM  14962  CB  MET A 927     -24.244  -8.235  43.853  1.00  0.930          C  
ATOM  14963  CG  MET A 927     -24.474  -7.139  44.879  1.00  0.930          C  
ATOM  14964  SD  MET A 927     -23.014  -6.670  45.772  1.00  0.930          S  
ATOM  14965  CE  MET A 927     -22.637  -8.131  46.731  1.00  0.930          C  
ATOM  14966  H   MET A 927     -25.020  -6.694  41.876  1.00  0.730          H  
ATOM  14967  HA  MET A 927     -25.320  -9.510  42.527  1.00  0.830          H  
ATOM  14968 1HB  MET A 927     -23.954  -9.144  44.357  1.00  1.120          H  
ATOM  14969 2HB  MET A 927     -23.401  -7.915  43.232  1.00  1.120          H  
ATOM  14970 1HG  MET A 927     -24.864  -6.272  44.384  1.00  1.120          H  
ATOM  14971 2HG  MET A 927     -25.207  -7.471  45.614  1.00  1.120          H  
ATOM  14972 1HE  MET A 927     -21.752  -7.943  47.337  1.00  1.120          H  
ATOM  14973 2HE  MET A 927     -23.480  -8.369  47.384  1.00  1.120          H  
ATOM  14974 3HE  MET A 927     -22.440  -8.971  46.071  1.00  1.120          H  
ATOM  14975  N   VAL A 928     -27.404  -7.441  43.932  1.00  0.750          N  
ATOM  14976  CA  VAL A 928     -28.591  -7.484  44.750  1.00  0.820          C  
ATOM  14977  C   VAL A 928     -29.623  -8.375  44.099  1.00  0.740          C  
ATOM  14978  O   VAL A 928     -30.116  -9.313  44.732  1.00  0.750          O  
ATOM  14979  CB  VAL A 928     -29.122  -6.065  45.009  1.00  1.120          C  
ATOM  14980  CG1 VAL A 928     -30.486  -6.119  45.679  1.00  1.120          C  
ATOM  14981  CG2 VAL A 928     -28.126  -5.333  45.930  1.00  1.120          C  
ATOM  14982  H   VAL A 928     -27.093  -6.558  43.512  1.00  0.900          H  
ATOM  14983  HA  VAL A 928     -28.328  -7.918  45.713  1.00  0.980          H  
ATOM  14984  HB  VAL A 928     -29.214  -5.533  44.057  1.00  1.340          H  
ATOM  14985 1HG1 VAL A 928     -30.840  -5.109  45.860  1.00  1.340          H  
ATOM  14986 2HG1 VAL A 928     -31.190  -6.630  45.029  1.00  1.340          H  
ATOM  14987 3HG1 VAL A 928     -30.408  -6.653  46.627  1.00  1.340          H  
ATOM  14988 1HG2 VAL A 928     -28.480  -4.320  46.115  1.00  1.340          H  
ATOM  14989 2HG2 VAL A 928     -28.048  -5.871  46.872  1.00  1.340          H  
ATOM  14990 3HG2 VAL A 928     -27.148  -5.290  45.468  1.00  1.340          H  
ATOM  14991  N   MET A 929     -29.900  -8.150  42.814  1.00  0.690          N  
ATOM  14992  CA  MET A 929     -30.896  -8.985  42.186  1.00  0.660          C  
ATOM  14993  C   MET A 929     -30.439 -10.436  42.094  1.00  0.590          C  
ATOM  14994  O   MET A 929     -31.245 -11.349  42.300  1.00  0.630          O  
ATOM  14995  CB  MET A 929     -31.242  -8.452  40.805  1.00  0.940          C  
ATOM  14996  CG  MET A 929     -31.977  -7.113  40.798  1.00  0.940          C  
ATOM  14997  SD  MET A 929     -33.457  -7.090  41.859  1.00  0.940          S  
ATOM  14998  CE  MET A 929     -34.475  -8.391  41.192  1.00  0.940          C  
ATOM  14999  H   MET A 929     -29.461  -7.369  42.316  1.00  0.830          H  
ATOM  15000  HA  MET A 929     -31.789  -8.970  42.804  1.00  0.790          H  
ATOM  15001 1HB  MET A 929     -30.314  -8.306  40.246  1.00  1.120          H  
ATOM  15002 2HB  MET A 929     -31.822  -9.170  40.267  1.00  1.120          H  
ATOM  15003 1HG  MET A 929     -31.293  -6.331  41.140  1.00  1.120          H  
ATOM  15004 2HG  MET A 929     -32.280  -6.874  39.779  1.00  1.120          H  
ATOM  15005 1HE  MET A 929     -35.403  -8.450  41.760  1.00  1.120          H  
ATOM  15006 2HE  MET A 929     -34.700  -8.186  40.146  1.00  1.120          H  
ATOM  15007 3HE  MET A 929     -33.951  -9.338  41.280  1.00  1.120          H  
ATOM  15008  N   SER A 930     -29.145 -10.664  41.843  1.00  0.540          N  
ATOM  15009  CA  SER A 930     -28.619 -12.012  41.726  1.00  0.530          C  
ATOM  15010  C   SER A 930     -28.779 -12.790  43.012  1.00  0.570          C  
ATOM  15011  O   SER A 930     -29.218 -13.939  42.966  1.00  0.640          O  
ATOM  15012  CB  SER A 930     -27.181 -11.980  41.311  1.00  0.750          C  
ATOM  15013  OG  SER A 930     -26.646 -13.262  41.192  1.00  0.750          O  
ATOM  15014  H   SER A 930     -28.499  -9.889  41.676  1.00  0.650          H  
ATOM  15015  HA  SER A 930     -29.181 -12.525  40.949  1.00  0.640          H  
ATOM  15016 1HB  SER A 930     -27.118 -11.472  40.356  1.00  0.900          H  
ATOM  15017 2HB  SER A 930     -26.611 -11.413  42.036  1.00  0.900          H  
ATOM  15018  HG  SER A 930     -25.721 -13.120  40.958  1.00  0.900          H  
ATOM  15019  N   PHE A 931     -28.449 -12.178  44.163  1.00  0.570          N  
ATOM  15020  CA  PHE A 931     -28.606 -12.864  45.438  1.00  0.620          C  
ATOM  15021  C   PHE A 931     -30.074 -13.106  45.763  1.00  0.670          C  
ATOM  15022  O   PHE A 931     -30.399 -14.092  46.420  1.00  0.840          O  
ATOM  15023  CB  PHE A 931     -27.898 -12.118  46.583  1.00  0.850          C  
ATOM  15024  CG  PHE A 931     -26.383 -12.425  46.718  1.00  0.850          C  
ATOM  15025  CD1 PHE A 931     -25.383 -11.621  46.166  1.00  0.850          C  
ATOM  15026  CD2 PHE A 931     -25.974 -13.546  47.440  1.00  0.850          C  
ATOM  15027  CE1 PHE A 931     -24.046 -11.937  46.316  1.00  0.850          C  
ATOM  15028  CE2 PHE A 931     -24.641 -13.854  47.588  1.00  0.850          C  
ATOM  15029  CZ  PHE A 931     -23.678 -13.044  47.021  1.00  0.850          C  
ATOM  15030  H   PHE A 931     -28.058 -11.230  44.148  1.00  0.680          H  
ATOM  15031  HA  PHE A 931     -28.134 -13.835  45.349  1.00  0.740          H  
ATOM  15032 1HB  PHE A 931     -28.015 -11.040  46.420  1.00  1.020          H  
ATOM  15033 2HB  PHE A 931     -28.381 -12.358  47.524  1.00  1.020          H  
ATOM  15034  HD1 PHE A 931     -25.643 -10.748  45.620  1.00  1.020          H  
ATOM  15035  HD2 PHE A 931     -26.724 -14.191  47.897  1.00  1.020          H  
ATOM  15036  HE1 PHE A 931     -23.280 -11.302  45.874  1.00  1.020          H  
ATOM  15037  HE2 PHE A 931     -24.351 -14.740  48.158  1.00  1.020          H  
ATOM  15038  HZ  PHE A 931     -22.628 -13.279  47.137  1.00  1.020          H  
ATOM  15039  N   TYR A 932     -30.975 -12.216  45.321  1.00  0.640          N  
ATOM  15040  CA  TYR A 932     -32.397 -12.449  45.547  1.00  0.710          C  
ATOM  15041  C   TYR A 932     -32.880 -13.681  44.765  1.00  0.690          C  
ATOM  15042  O   TYR A 932     -33.645 -14.493  45.294  1.00  0.840          O  
ATOM  15043  CB  TYR A 932     -33.258 -11.256  45.095  1.00  0.970          C  
ATOM  15044  CG  TYR A 932     -33.193  -9.964  45.914  1.00  0.970          C  
ATOM  15045  CD1 TYR A 932     -32.744  -9.930  47.236  1.00  0.970          C  
ATOM  15046  CD2 TYR A 932     -33.638  -8.796  45.315  1.00  0.970          C  
ATOM  15047  CE1 TYR A 932     -32.745  -8.736  47.927  1.00  0.970          C  
ATOM  15048  CE2 TYR A 932     -33.640  -7.615  46.007  1.00  0.970          C  
ATOM  15049  CZ  TYR A 932     -33.197  -7.580  47.311  1.00  0.970          C  
ATOM  15050  OH  TYR A 932     -33.201  -6.393  48.013  1.00  0.970          O  
ATOM  15051  H   TYR A 932     -30.661 -11.355  44.858  1.00  0.770          H  
ATOM  15052  HA  TYR A 932     -32.560 -12.656  46.600  1.00  0.850          H  
ATOM  15053 1HB  TYR A 932     -32.989 -11.003  44.072  1.00  1.160          H  
ATOM  15054 2HB  TYR A 932     -34.297 -11.574  45.068  1.00  1.160          H  
ATOM  15055  HD1 TYR A 932     -32.393 -10.825  47.737  1.00  1.160          H  
ATOM  15056  HD2 TYR A 932     -33.995  -8.821  44.290  1.00  1.160          H  
ATOM  15057  HE1 TYR A 932     -32.394  -8.705  48.957  1.00  1.160          H  
ATOM  15058  HE2 TYR A 932     -33.995  -6.705  45.524  1.00  1.160          H  
ATOM  15059  HH  TYR A 932     -33.463  -5.677  47.429  1.00  1.160          H  
ATOM  15060  N   PHE A 933     -32.416 -13.827  43.513  1.00  0.620          N  
ATOM  15061  CA  PHE A 933     -32.824 -14.948  42.661  1.00  0.670          C  
ATOM  15062  C   PHE A 933     -32.130 -16.260  43.031  1.00  0.630          C  
ATOM  15063  O   PHE A 933     -32.769 -17.312  43.097  1.00  0.650          O  
ATOM  15064  CB  PHE A 933     -32.503 -14.663  41.178  1.00  0.920          C  
ATOM  15065  CG  PHE A 933     -33.304 -13.531  40.544  1.00  0.920          C  
ATOM  15066  CD1 PHE A 933     -32.647 -12.470  39.912  1.00  0.920          C  
ATOM  15067  CD2 PHE A 933     -34.690 -13.503  40.596  1.00  0.920          C  
ATOM  15068  CE1 PHE A 933     -33.353 -11.428  39.365  1.00  0.920          C  
ATOM  15069  CE2 PHE A 933     -35.394 -12.451  40.044  1.00  0.920          C  
ATOM  15070  CZ  PHE A 933     -34.723 -11.415  39.433  1.00  0.920          C  
ATOM  15071  H   PHE A 933     -31.835 -13.077  43.122  1.00  0.740          H  
ATOM  15072  HA  PHE A 933     -33.894 -15.093  42.779  1.00  0.800          H  
ATOM  15073 1HB  PHE A 933     -31.443 -14.410  41.092  1.00  1.100          H  
ATOM  15074 2HB  PHE A 933     -32.664 -15.570  40.587  1.00  1.100          H  
ATOM  15075  HD1 PHE A 933     -31.557 -12.473  39.863  1.00  1.100          H  
ATOM  15076  HD2 PHE A 933     -35.229 -14.318  41.082  1.00  1.100          H  
ATOM  15077  HE1 PHE A 933     -32.830 -10.614  38.876  1.00  1.100          H  
ATOM  15078  HE2 PHE A 933     -36.484 -12.439  40.094  1.00  1.100          H  
ATOM  15079  HZ  PHE A 933     -35.280 -10.587  38.999  1.00  1.100          H  
ATOM  15080  N   CYS A 934     -30.825 -16.201  43.279  1.00  0.660          N  
ATOM  15081  CA  CYS A 934     -30.045 -17.385  43.549  1.00  0.760          C  
ATOM  15082  C   CYS A 934     -28.936 -17.148  44.560  1.00  0.780          C  
ATOM  15083  O   CYS A 934     -27.784 -17.061  44.156  1.00  0.700          O  
ATOM  15084  CB  CYS A 934     -29.276 -17.816  42.325  1.00  1.020          C  
ATOM  15085  SG  CYS A 934     -30.111 -18.154  40.886  1.00  1.020          S  
ATOM  15086  H   CYS A 934     -30.344 -15.303  43.238  1.00  0.790          H  
ATOM  15087  HA  CYS A 934     -30.712 -18.173  43.879  1.00  0.910          H  
ATOM  15088 1HB  CYS A 934     -28.531 -17.061  42.084  1.00  1.230          H  
ATOM  15089 2HB  CYS A 934     -28.790 -18.717  42.601  1.00  1.230          H  
ATOM  15090  HG  CYS A 934     -30.091 -16.890  40.426  1.00  1.230          H  
ATOM  15091  N   PRO A 935     -29.159 -17.073  45.862  1.00  1.040          N  
ATOM  15092  CA  PRO A 935     -28.100 -16.729  46.801  1.00  1.200          C  
ATOM  15093  C   PRO A 935     -26.899 -17.705  46.795  1.00  1.210          C  
ATOM  15094  O   PRO A 935     -25.763 -17.306  47.070  1.00  1.860          O  
ATOM  15095  CB  PRO A 935     -28.848 -16.727  48.139  1.00  1.800          C  
ATOM  15096  CG  PRO A 935     -30.099 -17.593  47.904  1.00  1.800          C  
ATOM  15097  CD  PRO A 935     -30.472 -17.362  46.444  1.00  1.800          C  
ATOM  15098  HA  PRO A 935     -27.757 -15.716  46.562  1.00  1.440          H  
ATOM  15099 1HB  PRO A 935     -28.196 -17.119  48.935  1.00  2.160          H  
ATOM  15100 2HB  PRO A 935     -29.106 -15.690  48.413  1.00  2.160          H  
ATOM  15101 1HG  PRO A 935     -29.887 -18.648  48.136  1.00  2.160          H  
ATOM  15102 2HG  PRO A 935     -30.903 -17.276  48.587  1.00  2.160          H  
ATOM  15103 1HD  PRO A 935     -30.916 -18.275  46.038  1.00  2.160          H  
ATOM  15104 2HD  PRO A 935     -31.144 -16.489  46.325  1.00  2.160          H  
ATOM  15105  N   ILE A 936     -27.128 -18.967  46.392  1.00  0.820          N  
ATOM  15106  CA  ILE A 936     -26.049 -19.955  46.346  1.00  0.830          C  
ATOM  15107  C   ILE A 936     -25.116 -19.637  45.185  1.00  0.760          C  
ATOM  15108  O   ILE A 936     -23.882 -19.665  45.299  1.00  0.790          O  
ATOM  15109  CB  ILE A 936     -26.601 -21.389  46.127  1.00  1.160          C  
ATOM  15110  CG1 ILE A 936     -27.476 -21.830  47.319  1.00  1.160          C  
ATOM  15111  CG2 ILE A 936     -25.408 -22.362  45.968  1.00  1.160          C  
ATOM  15112  CD1 ILE A 936     -28.310 -23.110  47.047  1.00  1.160          C  
ATOM  15113  H   ILE A 936     -28.064 -19.275  46.176  1.00  0.980          H  
ATOM  15114  HA  ILE A 936     -25.484 -19.910  47.279  1.00  1.000          H  
ATOM  15115  HB  ILE A 936     -27.216 -21.421  45.230  1.00  1.390          H  
ATOM  15116 1HG1 ILE A 936     -26.835 -22.006  48.183  1.00  1.390          H  
ATOM  15117 2HG1 ILE A 936     -28.165 -21.022  47.563  1.00  1.390          H  
ATOM  15118 1HG2 ILE A 936     -25.762 -23.367  45.820  1.00  1.390          H  
ATOM  15119 2HG2 ILE A 936     -24.791 -22.086  45.118  1.00  1.390          H  
ATOM  15120 3HG2 ILE A 936     -24.799 -22.331  46.871  1.00  1.390          H  
ATOM  15121 1HD1 ILE A 936     -28.905 -23.341  47.930  1.00  1.390          H  
ATOM  15122 2HD1 ILE A 936     -28.976 -22.945  46.200  1.00  1.390          H  
ATOM  15123 3HD1 ILE A 936     -27.665 -23.950  46.831  1.00  1.390          H  
ATOM  15124  N   VAL A 937     -25.757 -19.452  44.041  1.00  0.730          N  
ATOM  15125  CA  VAL A 937     -25.125 -19.218  42.764  1.00  0.720          C  
ATOM  15126  C   VAL A 937     -24.471 -17.862  42.782  1.00  0.670          C  
ATOM  15127  O   VAL A 937     -23.395 -17.700  42.229  1.00  0.680          O  
ATOM  15128  CB  VAL A 937     -26.171 -19.243  41.659  1.00  1.010          C  
ATOM  15129  CG1 VAL A 937     -25.584 -18.920  40.313  1.00  1.010          C  
ATOM  15130  CG2 VAL A 937     -26.883 -20.551  41.703  1.00  1.010          C  
ATOM  15131  H   VAL A 937     -26.763 -19.457  44.099  1.00  0.880          H  
ATOM  15132  HA  VAL A 937     -24.372 -19.987  42.587  1.00  0.860          H  
ATOM  15133  HB  VAL A 937     -26.823 -18.469  41.835  1.00  1.210          H  
ATOM  15134 1HG1 VAL A 937     -26.383 -18.908  39.570  1.00  1.210          H  
ATOM  15135 2HG1 VAL A 937     -25.125 -17.960  40.350  1.00  1.210          H  
ATOM  15136 3HG1 VAL A 937     -24.843 -19.672  40.046  1.00  1.210          H  
ATOM  15137 1HG2 VAL A 937     -27.666 -20.547  40.949  1.00  1.210          H  
ATOM  15138 2HG2 VAL A 937     -26.167 -21.331  41.507  1.00  1.210          H  
ATOM  15139 3HG2 VAL A 937     -27.332 -20.717  42.671  1.00  1.210          H  
ATOM  15140  N   ALA A 938     -25.167 -16.868  43.327  1.00  0.660          N  
ATOM  15141  CA  ALA A 938     -24.686 -15.506  43.382  1.00  0.660          C  
ATOM  15142  C   ALA A 938     -23.373 -15.427  44.148  1.00  0.690          C  
ATOM  15143  O   ALA A 938     -22.460 -14.699  43.749  1.00  0.660          O  
ATOM  15144  CB  ALA A 938     -25.730 -14.635  44.013  1.00  0.920          C  
ATOM  15145  H   ALA A 938     -26.072 -17.070  43.737  1.00  0.790          H  
ATOM  15146  HA  ALA A 938     -24.516 -15.162  42.366  1.00  0.790          H  
ATOM  15147 1HB  ALA A 938     -25.387 -13.606  44.030  1.00  1.110          H  
ATOM  15148 2HB  ALA A 938     -26.646 -14.706  43.437  1.00  1.110          H  
ATOM  15149 3HB  ALA A 938     -25.911 -14.982  45.018  1.00  1.110          H  
ATOM  15150  N   ALA A 939     -23.236 -16.190  45.236  1.00  0.770          N  
ATOM  15151  CA  ALA A 939     -21.961 -16.185  45.933  1.00  0.840          C  
ATOM  15152  C   ALA A 939     -20.847 -16.701  45.004  1.00  0.840          C  
ATOM  15153  O   ALA A 939     -19.771 -16.088  44.904  1.00  0.900          O  
ATOM  15154  CB  ALA A 939     -22.062 -17.032  47.177  1.00  1.150          C  
ATOM  15155  H   ALA A 939     -24.038 -16.710  45.610  1.00  0.920          H  
ATOM  15156  HA  ALA A 939     -21.720 -15.162  46.207  1.00  1.010          H  
ATOM  15157 1HB  ALA A 939     -21.115 -17.015  47.707  1.00  1.380          H  
ATOM  15158 2HB  ALA A 939     -22.849 -16.642  47.818  1.00  1.380          H  
ATOM  15159 3HB  ALA A 939     -22.307 -18.060  46.895  1.00  1.380          H  
ATOM  15160  N   VAL A 940     -21.152 -17.769  44.250  1.00  0.800          N  
ATOM  15161  CA  VAL A 940     -20.196 -18.346  43.302  1.00  0.830          C  
ATOM  15162  C   VAL A 940     -19.873 -17.330  42.201  1.00  0.780          C  
ATOM  15163  O   VAL A 940     -18.703 -17.144  41.826  1.00  0.850          O  
ATOM  15164  CB  VAL A 940     -20.759 -19.657  42.684  1.00  1.150          C  
ATOM  15165  CG1 VAL A 940     -19.859 -20.159  41.563  1.00  1.150          C  
ATOM  15166  CG2 VAL A 940     -20.896 -20.723  43.776  1.00  1.150          C  
ATOM  15167  H   VAL A 940     -22.054 -18.234  44.412  1.00  0.960          H  
ATOM  15168  HA  VAL A 940     -19.281 -18.583  43.840  1.00  1.000          H  
ATOM  15169  HB  VAL A 940     -21.728 -19.460  42.253  1.00  1.380          H  
ATOM  15170 1HG1 VAL A 940     -20.287 -21.061  41.147  1.00  1.380          H  
ATOM  15171 2HG1 VAL A 940     -19.785 -19.417  40.783  1.00  1.380          H  
ATOM  15172 3HG1 VAL A 940     -18.866 -20.372  41.955  1.00  1.380          H  
ATOM  15173 1HG2 VAL A 940     -21.308 -21.634  43.342  1.00  1.380          H  
ATOM  15174 2HG2 VAL A 940     -19.918 -20.933  44.203  1.00  1.380          H  
ATOM  15175 3HG2 VAL A 940     -21.561 -20.366  44.557  1.00  1.380          H  
ATOM  15176  N   LEU A 941     -20.918 -16.684  41.690  1.00  0.690          N  
ATOM  15177  CA  LEU A 941     -20.785 -15.695  40.654  1.00  0.650          C  
ATOM  15178  C   LEU A 941     -20.039 -14.451  41.109  1.00  0.620          C  
ATOM  15179  O   LEU A 941     -19.447 -13.792  40.273  1.00  0.660          O  
ATOM  15180  CB  LEU A 941     -22.123 -15.284  40.065  1.00  0.930          C  
ATOM  15181  CG  LEU A 941     -22.900 -16.308  39.235  1.00  0.930          C  
ATOM  15182  CD1 LEU A 941     -24.240 -15.698  38.927  1.00  0.930          C  
ATOM  15183  CD2 LEU A 941     -22.177 -16.653  37.926  1.00  0.930          C  
ATOM  15184  H   LEU A 941     -21.843 -16.913  42.034  1.00  0.830          H  
ATOM  15185  HA  LEU A 941     -20.224 -16.151  39.864  1.00  0.780          H  
ATOM  15186 1HB  LEU A 941     -22.758 -14.925  40.862  1.00  1.110          H  
ATOM  15187 2HB  LEU A 941     -21.934 -14.483  39.400  1.00  1.110          H  
ATOM  15188  HG  LEU A 941     -23.036 -17.210  39.808  1.00  1.110          H  
ATOM  15189 1HD1 LEU A 941     -24.838 -16.403  38.350  1.00  1.110          H  
ATOM  15190 2HD1 LEU A 941     -24.745 -15.466  39.860  1.00  1.110          H  
ATOM  15191 3HD1 LEU A 941     -24.104 -14.785  38.354  1.00  1.110          H  
ATOM  15192 1HD2 LEU A 941     -22.784 -17.366  37.375  1.00  1.110          H  
ATOM  15193 2HD2 LEU A 941     -22.042 -15.751  37.330  1.00  1.110          H  
ATOM  15194 3HD2 LEU A 941     -21.216 -17.094  38.122  1.00  1.110          H  
ATOM  15195  N   THR A 942     -20.095 -14.080  42.394  1.00  0.620          N  
ATOM  15196  CA  THR A 942     -19.378 -12.898  42.885  1.00  0.640          C  
ATOM  15197  C   THR A 942     -17.878 -13.117  42.677  1.00  0.730          C  
ATOM  15198  O   THR A 942     -17.167 -12.219  42.210  1.00  0.860          O  
ATOM  15199  CB  THR A 942     -19.726 -12.595  44.355  1.00  0.890          C  
ATOM  15200  OG1 THR A 942     -21.143 -12.347  44.458  1.00  0.890          O  
ATOM  15201  CG2 THR A 942     -18.984 -11.323  44.810  1.00  0.890          C  
ATOM  15202  H   THR A 942     -20.677 -14.607  43.048  1.00  0.740          H  
ATOM  15203  HA  THR A 942     -19.655 -12.036  42.299  1.00  0.770          H  
ATOM  15204  HB  THR A 942     -19.456 -13.442  44.986  1.00  1.070          H  
ATOM  15205  HG1 THR A 942     -21.630 -13.182  44.257  1.00  1.070          H  
ATOM  15206 1HG2 THR A 942     -19.250 -11.103  45.841  1.00  1.070          H  
ATOM  15207 2HG2 THR A 942     -17.907 -11.471  44.741  1.00  1.070          H  
ATOM  15208 3HG2 THR A 942     -19.274 -10.488  44.173  1.00  1.070          H  
ATOM  15209  N   PHE A 943     -17.398 -14.321  43.007  1.00  0.740          N  
ATOM  15210  CA  PHE A 943     -15.996 -14.684  42.767  1.00  0.880          C  
ATOM  15211  C   PHE A 943     -15.683 -14.499  41.270  1.00  0.910          C  
ATOM  15212  O   PHE A 943     -14.739 -13.785  40.887  1.00  1.200          O  
ATOM  15213  CB  PHE A 943     -15.765 -16.126  43.234  1.00  1.180          C  
ATOM  15214  CG  PHE A 943     -14.440 -16.736  42.933  1.00  1.180          C  
ATOM  15215  CD1 PHE A 943     -13.310 -16.400  43.657  1.00  1.180          C  
ATOM  15216  CD2 PHE A 943     -14.338 -17.703  41.944  1.00  1.180          C  
ATOM  15217  CE1 PHE A 943     -12.104 -17.011  43.390  1.00  1.180          C  
ATOM  15218  CE2 PHE A 943     -13.140 -18.316  41.682  1.00  1.180          C  
ATOM  15219  CZ  PHE A 943     -12.019 -17.969  42.407  1.00  1.180          C  
ATOM  15220  H   PHE A 943     -18.046 -14.982  43.455  1.00  0.890          H  
ATOM  15221  HA  PHE A 943     -15.356 -14.019  43.345  1.00  1.060          H  
ATOM  15222 1HB  PHE A 943     -15.908 -16.165  44.311  1.00  1.410          H  
ATOM  15223 2HB  PHE A 943     -16.525 -16.765  42.802  1.00  1.410          H  
ATOM  15224  HD1 PHE A 943     -13.379 -15.649  44.444  1.00  1.410          H  
ATOM  15225  HD2 PHE A 943     -15.226 -17.981  41.375  1.00  1.410          H  
ATOM  15226  HE1 PHE A 943     -11.216 -16.739  43.965  1.00  1.410          H  
ATOM  15227  HE2 PHE A 943     -13.073 -19.076  40.904  1.00  1.410          H  
ATOM  15228  HZ  PHE A 943     -11.066 -18.455  42.201  1.00  1.410          H  
ATOM  15229  N   ILE A 944     -16.541 -15.081  40.438  1.00  0.810          N  
ATOM  15230  CA  ILE A 944     -16.462 -15.000  38.988  1.00  0.860          C  
ATOM  15231  C   ILE A 944     -16.511 -13.581  38.443  1.00  0.820          C  
ATOM  15232  O   ILE A 944     -15.812 -13.264  37.478  1.00  0.900          O  
ATOM  15233  CB  ILE A 944     -17.576 -15.831  38.359  1.00  1.180          C  
ATOM  15234  CG1 ILE A 944     -17.274 -17.341  38.596  1.00  1.180          C  
ATOM  15235  CG2 ILE A 944     -17.806 -15.440  36.929  1.00  1.180          C  
ATOM  15236  CD1 ILE A 944     -18.430 -18.292  38.312  1.00  1.180          C  
ATOM  15237  H   ILE A 944     -17.295 -15.647  40.852  1.00  0.970          H  
ATOM  15238  HA  ILE A 944     -15.508 -15.435  38.688  1.00  1.030          H  
ATOM  15239  HB  ILE A 944     -18.460 -15.628  38.874  1.00  1.420          H  
ATOM  15240 1HG1 ILE A 944     -16.437 -17.621  37.960  1.00  1.420          H  
ATOM  15241 2HG1 ILE A 944     -16.977 -17.479  39.634  1.00  1.420          H  
ATOM  15242 1HG2 ILE A 944     -18.624 -16.018  36.523  1.00  1.420          H  
ATOM  15243 2HG2 ILE A 944     -18.066 -14.391  36.827  1.00  1.420          H  
ATOM  15244 3HG2 ILE A 944     -16.902 -15.628  36.393  1.00  1.420          H  
ATOM  15245 1HD1 ILE A 944     -18.110 -19.312  38.510  1.00  1.420          H  
ATOM  15246 2HD1 ILE A 944     -19.255 -18.048  38.963  1.00  1.420          H  
ATOM  15247 3HD1 ILE A 944     -18.756 -18.221  37.290  1.00  1.420          H  
ATOM  15248  N   TYR A 945     -17.391 -12.758  39.000  1.00  0.750          N  
ATOM  15249  CA  TYR A 945     -17.597 -11.386  38.583  1.00  0.830          C  
ATOM  15250  C   TYR A 945     -16.297 -10.655  38.554  1.00  0.730          C  
ATOM  15251  O   TYR A 945     -15.938 -10.056  37.536  1.00  0.730          O  
ATOM  15252  CB  TYR A 945     -18.480 -10.638  39.584  1.00  1.130          C  
ATOM  15253  CG  TYR A 945     -18.726  -9.217  39.235  1.00  1.130          C  
ATOM  15254  CD1 TYR A 945     -19.764  -8.895  38.410  1.00  1.130          C  
ATOM  15255  CD2 TYR A 945     -17.892  -8.228  39.725  1.00  1.130          C  
ATOM  15256  CE1 TYR A 945     -19.972  -7.602  38.086  1.00  1.130          C  
ATOM  15257  CE2 TYR A 945     -18.088  -6.933  39.390  1.00  1.130          C  
ATOM  15258  CZ  TYR A 945     -19.128  -6.606  38.571  1.00  1.130          C  
ATOM  15259  OH  TYR A 945     -19.336  -5.305  38.230  1.00  1.130          O  
ATOM  15260  H   TYR A 945     -17.958 -13.124  39.749  1.00  0.900          H  
ATOM  15261  HA  TYR A 945     -18.034 -11.372  37.586  1.00  1.000          H  
ATOM  15262 1HB  TYR A 945     -19.399 -11.130  39.688  1.00  1.360          H  
ATOM  15263 2HB  TYR A 945     -18.012 -10.653  40.552  1.00  1.360          H  
ATOM  15264  HD1 TYR A 945     -20.421  -9.672  38.017  1.00  1.360          H  
ATOM  15265  HD2 TYR A 945     -17.077  -8.483  40.373  1.00  1.360          H  
ATOM  15266  HE1 TYR A 945     -20.783  -7.369  37.448  1.00  1.360          H  
ATOM  15267  HE2 TYR A 945     -17.420  -6.172  39.780  1.00  1.360          H  
ATOM  15268  HH  TYR A 945     -20.137  -5.235  37.716  1.00  1.360          H  
ATOM  15269  N   PHE A 946     -15.572 -10.719  39.668  1.00  0.760          N  
ATOM  15270  CA  PHE A 946     -14.328  -9.993  39.754  1.00  0.840          C  
ATOM  15271  C   PHE A 946     -13.272 -10.595  38.849  1.00  0.810          C  
ATOM  15272  O   PHE A 946     -12.437  -9.863  38.310  1.00  0.940          O  
ATOM  15273  CB  PHE A 946     -13.896  -9.872  41.201  1.00  1.140          C  
ATOM  15274  CG  PHE A 946     -14.763  -8.854  41.908  1.00  1.140          C  
ATOM  15275  CD1 PHE A 946     -15.764  -9.243  42.792  1.00  1.140          C  
ATOM  15276  CD2 PHE A 946     -14.606  -7.494  41.646  1.00  1.140          C  
ATOM  15277  CE1 PHE A 946     -16.571  -8.300  43.394  1.00  1.140          C  
ATOM  15278  CE2 PHE A 946     -15.415  -6.554  42.248  1.00  1.140          C  
ATOM  15279  CZ  PHE A 946     -16.398  -6.955  43.121  1.00  1.140          C  
ATOM  15280  H   PHE A 946     -15.950 -11.238  40.474  1.00  0.910          H  
ATOM  15281  HA  PHE A 946     -14.518  -8.983  39.403  1.00  1.010          H  
ATOM  15282 1HB  PHE A 946     -14.009 -10.839  41.699  1.00  1.370          H  
ATOM  15283 2HB  PHE A 946     -12.860  -9.565  41.267  1.00  1.370          H  
ATOM  15284  HD1 PHE A 946     -15.912 -10.302  43.007  1.00  1.370          H  
ATOM  15285  HD2 PHE A 946     -13.831  -7.170  40.948  1.00  1.370          H  
ATOM  15286  HE1 PHE A 946     -17.348  -8.619  44.082  1.00  1.370          H  
ATOM  15287  HE2 PHE A 946     -15.276  -5.496  42.028  1.00  1.370          H  
ATOM  15288  HZ  PHE A 946     -17.041  -6.213  43.594  1.00  1.370          H  
ATOM  15289  N   ILE A 947     -13.327 -11.908  38.615  1.00  0.750          N  
ATOM  15290  CA  ILE A 947     -12.368 -12.481  37.685  1.00  0.760          C  
ATOM  15291  C   ILE A 947     -12.608 -11.903  36.298  1.00  0.770          C  
ATOM  15292  O   ILE A 947     -11.648 -11.490  35.653  1.00  0.840          O  
ATOM  15293  CB  ILE A 947     -12.438 -14.018  37.616  1.00  1.060          C  
ATOM  15294  CG1 ILE A 947     -11.972 -14.594  38.949  1.00  1.060          C  
ATOM  15295  CG2 ILE A 947     -11.538 -14.531  36.430  1.00  1.060          C  
ATOM  15296  CD1 ILE A 947     -12.279 -16.045  39.150  1.00  1.060          C  
ATOM  15297  H   ILE A 947     -13.999 -12.490  39.132  1.00  0.900          H  
ATOM  15298  HA  ILE A 947     -11.367 -12.199  38.001  1.00  0.910          H  
ATOM  15299  HB  ILE A 947     -13.466 -14.337  37.458  1.00  1.270          H  
ATOM  15300 1HG1 ILE A 947     -10.900 -14.469  39.020  1.00  1.270          H  
ATOM  15301 2HG1 ILE A 947     -12.443 -14.037  39.759  1.00  1.270          H  
ATOM  15302 1HG2 ILE A 947     -11.569 -15.607  36.373  1.00  1.270          H  
ATOM  15303 2HG2 ILE A 947     -11.894 -14.129  35.482  1.00  1.270          H  
ATOM  15304 3HG2 ILE A 947     -10.507 -14.211  36.587  1.00  1.270          H  
ATOM  15305 1HD1 ILE A 947     -11.900 -16.330  40.117  1.00  1.270          H  
ATOM  15306 2HD1 ILE A 947     -13.352 -16.205  39.121  1.00  1.270          H  
ATOM  15307 3HD1 ILE A 947     -11.805 -16.650  38.391  1.00  1.270          H  
ATOM  15308  N   ASN A 948     -13.867 -11.886  35.834  1.00  0.730          N  
ATOM  15309  CA  ASN A 948     -14.188 -11.354  34.507  1.00  0.780          C  
ATOM  15310  C   ASN A 948     -13.922  -9.857  34.389  1.00  0.810          C  
ATOM  15311  O   ASN A 948     -13.524  -9.372  33.317  1.00  0.930          O  
ATOM  15312  CB  ASN A 948     -15.605 -11.696  34.118  1.00  1.070          C  
ATOM  15313  CG  ASN A 948     -15.722 -13.124  33.685  1.00  1.070          C  
ATOM  15314  OD1 ASN A 948     -14.748 -13.731  33.224  1.00  1.070          O  
ATOM  15315  ND2 ASN A 948     -16.888 -13.680  33.813  1.00  1.070          N  
ATOM  15316  H   ASN A 948     -14.607 -12.271  36.432  1.00  0.880          H  
ATOM  15317  HA  ASN A 948     -13.534 -11.842  33.792  1.00  0.940          H  
ATOM  15318 1HB  ASN A 948     -16.263 -11.531  34.978  1.00  1.290          H  
ATOM  15319 2HB  ASN A 948     -15.941 -11.043  33.312  1.00  1.290          H  
ATOM  15320 1HD2 ASN A 948     -17.013 -14.634  33.526  1.00  1.290          H  
ATOM  15321 2HD2 ASN A 948     -17.652 -13.162  34.196  1.00  1.290          H  
ATOM  15322  N   MET A 949     -14.102  -9.126  35.489  1.00  0.750          N  
ATOM  15323  CA  MET A 949     -13.807  -7.709  35.509  1.00  0.800          C  
ATOM  15324  C   MET A 949     -12.317  -7.560  35.193  1.00  0.920          C  
ATOM  15325  O   MET A 949     -11.935  -6.763  34.322  1.00  1.010          O  
ATOM  15326  CB  MET A 949     -14.177  -7.135  36.877  1.00  1.100          C  
ATOM  15327  CG  MET A 949     -13.996  -5.657  37.067  1.00  1.100          C  
ATOM  15328  SD  MET A 949     -14.589  -5.146  38.677  1.00  1.100          S  
ATOM  15329  CE  MET A 949     -14.117  -3.442  38.693  1.00  1.100          C  
ATOM  15330  H   MET A 949     -14.500  -9.569  36.322  1.00  0.900          H  
ATOM  15331  HA  MET A 949     -14.387  -7.213  34.733  1.00  0.960          H  
ATOM  15332 1HB  MET A 949     -15.218  -7.380  37.097  1.00  1.320          H  
ATOM  15333 2HB  MET A 949     -13.570  -7.621  37.631  1.00  1.320          H  
ATOM  15334 1HG  MET A 949     -12.943  -5.390  36.976  1.00  1.320          H  
ATOM  15335 2HG  MET A 949     -14.547  -5.125  36.313  1.00  1.320          H  
ATOM  15336 1HE  MET A 949     -14.421  -2.985  39.633  1.00  1.320          H  
ATOM  15337 2HE  MET A 949     -13.037  -3.372  38.596  1.00  1.320          H  
ATOM  15338 3HE  MET A 949     -14.594  -2.918  37.864  1.00  1.320          H  
ATOM  15339  N   ARG A 950     -11.485  -8.362  35.889  1.00  0.970          N  
ATOM  15340  CA  ARG A 950     -10.046  -8.404  35.662  1.00  1.140          C  
ATOM  15341  C   ARG A 950      -9.702  -8.927  34.267  1.00  1.230          C  
ATOM  15342  O   ARG A 950      -8.787  -8.428  33.631  1.00  1.390          O  
ATOM  15343  CB  ARG A 950      -9.321  -9.227  36.718  1.00  1.530          C  
ATOM  15344  CG  ARG A 950      -9.245  -8.572  38.097  1.00  1.530          C  
ATOM  15345  CD  ARG A 950      -8.263  -9.256  38.991  1.00  1.530          C  
ATOM  15346  NE  ARG A 950      -8.649 -10.637  39.314  1.00  1.530          N  
ATOM  15347  CZ  ARG A 950      -9.437 -11.018  40.349  1.00  1.530          C  
ATOM  15348  NH1 ARG A 950      -9.948 -10.129  41.178  1.00  1.530          N  
ATOM  15349  NH2 ARG A 950      -9.688 -12.303  40.530  1.00  1.530          N  
ATOM  15350  H   ARG A 950     -11.878  -8.958  36.626  1.00  1.160          H  
ATOM  15351  HA  ARG A 950      -9.671  -7.386  35.739  1.00  1.370          H  
ATOM  15352 1HB  ARG A 950      -9.829 -10.178  36.842  1.00  1.830          H  
ATOM  15353 2HB  ARG A 950      -8.308  -9.437  36.386  1.00  1.830          H  
ATOM  15354 1HG  ARG A 950      -8.945  -7.532  37.988  1.00  1.830          H  
ATOM  15355 2HG  ARG A 950     -10.226  -8.613  38.568  1.00  1.830          H  
ATOM  15356 1HD  ARG A 950      -7.299  -9.289  38.484  1.00  1.830          H  
ATOM  15357 2HD  ARG A 950      -8.154  -8.696  39.916  1.00  1.830          H  
ATOM  15358  HE  ARG A 950      -8.283 -11.369  38.717  1.00  1.830          H  
ATOM  15359 1HH1 ARG A 950      -9.759  -9.148  41.050  1.00  1.830          H  
ATOM  15360 2HH1 ARG A 950     -10.517 -10.432  41.954  1.00  1.830          H  
ATOM  15361 1HH2 ARG A 950      -9.290 -12.987  39.901  1.00  1.830          H  
ATOM  15362 2HH2 ARG A 950     -10.273 -12.604  41.297  1.00  1.830          H  
ATOM  15363  N   VAL A 951     -10.434  -9.904  33.734  1.00  1.170          N  
ATOM  15364  CA  VAL A 951     -10.085 -10.391  32.398  1.00  1.340          C  
ATOM  15365  C   VAL A 951     -10.068  -9.231  31.404  1.00  1.380          C  
ATOM  15366  O   VAL A 951      -9.089  -9.031  30.672  1.00  1.520          O  
ATOM  15367  CB  VAL A 951     -11.113 -11.464  31.910  1.00  1.810          C  
ATOM  15368  CG1 VAL A 951     -10.932 -11.760  30.469  1.00  1.810          C  
ATOM  15369  CG2 VAL A 951     -10.922 -12.788  32.670  1.00  1.810          C  
ATOM  15370  H   VAL A 951     -11.162 -10.343  34.300  1.00  1.400          H  
ATOM  15371  HA  VAL A 951      -9.090 -10.835  32.437  1.00  1.610          H  
ATOM  15372  HB  VAL A 951     -12.112 -11.083  32.057  1.00  2.170          H  
ATOM  15373 1HG1 VAL A 951     -11.638 -12.480  30.162  1.00  2.170          H  
ATOM  15374 2HG1 VAL A 951     -11.076 -10.877  29.904  1.00  2.170          H  
ATOM  15375 3HG1 VAL A 951      -9.975 -12.134  30.305  1.00  2.170          H  
ATOM  15376 1HG2 VAL A 951     -11.656 -13.519  32.316  1.00  2.170          H  
ATOM  15377 2HG2 VAL A 951      -9.920 -13.167  32.487  1.00  2.170          H  
ATOM  15378 3HG2 VAL A 951     -11.053 -12.638  33.712  1.00  2.170          H  
ATOM  15379  N   PHE A 952     -11.104  -8.411  31.413  1.00  1.310          N  
ATOM  15380  CA  PHE A 952     -11.092  -7.286  30.493  1.00  1.420          C  
ATOM  15381  C   PHE A 952     -10.106  -6.189  30.867  1.00  1.530          C  
ATOM  15382  O   PHE A 952      -9.377  -5.696  29.992  1.00  1.720          O  
ATOM  15383  CB  PHE A 952     -12.472  -6.678  30.382  1.00  1.940          C  
ATOM  15384  CG  PHE A 952     -13.374  -7.353  29.450  1.00  1.940          C  
ATOM  15385  CD1 PHE A 952     -14.279  -8.287  29.885  1.00  1.940          C  
ATOM  15386  CD2 PHE A 952     -13.338  -7.028  28.112  1.00  1.940          C  
ATOM  15387  CE1 PHE A 952     -15.141  -8.883  28.988  1.00  1.940          C  
ATOM  15388  CE2 PHE A 952     -14.189  -7.616  27.218  1.00  1.940          C  
ATOM  15389  CZ  PHE A 952     -15.098  -8.548  27.658  1.00  1.940          C  
ATOM  15390  H   PHE A 952     -11.893  -8.610  32.041  1.00  1.570          H  
ATOM  15391  HA  PHE A 952     -10.808  -7.662  29.512  1.00  1.700          H  
ATOM  15392 1HB  PHE A 952     -12.926  -6.737  31.353  1.00  2.330          H  
ATOM  15393 2HB  PHE A 952     -12.402  -5.626  30.110  1.00  2.330          H  
ATOM  15394  HD1 PHE A 952     -14.319  -8.550  30.950  1.00  2.330          H  
ATOM  15395  HD2 PHE A 952     -12.620  -6.281  27.766  1.00  2.330          H  
ATOM  15396  HE1 PHE A 952     -15.864  -9.617  29.340  1.00  2.330          H  
ATOM  15397  HE2 PHE A 952     -14.147  -7.343  26.160  1.00  2.330          H  
ATOM  15398  HZ  PHE A 952     -15.782  -9.019  26.951  1.00  2.330          H  
ATOM  15399  N   ALA A 953     -10.090  -5.777  32.144  1.00  1.460          N  
ATOM  15400  CA  ALA A 953      -9.219  -4.682  32.542  1.00  1.630          C  
ATOM  15401  C   ALA A 953      -7.744  -5.029  32.372  1.00  1.850          C  
ATOM  15402  O   ALA A 953      -6.961  -4.193  31.920  1.00  2.060          O  
ATOM  15403  CB  ALA A 953      -9.490  -4.286  33.984  1.00  2.210          C  
ATOM  15404  H   ALA A 953     -10.694  -6.220  32.845  1.00  1.750          H  
ATOM  15405  HA  ALA A 953      -9.445  -3.836  31.900  1.00  1.960          H  
ATOM  15406 1HB  ALA A 953      -8.858  -3.442  34.253  1.00  2.660          H  
ATOM  15407 2HB  ALA A 953     -10.539  -4.006  34.087  1.00  2.660          H  
ATOM  15408 3HB  ALA A 953      -9.273  -5.129  34.635  1.00  2.660          H  
ATOM  15409  N   VAL A 954      -7.361  -6.262  32.710  1.00  1.840          N  
ATOM  15410  CA  VAL A 954      -5.976  -6.696  32.623  1.00  2.100          C  
ATOM  15411  C   VAL A 954      -5.520  -6.791  31.194  1.00  2.230          C  
ATOM  15412  O   VAL A 954      -4.400  -6.392  30.898  1.00  2.500          O  
ATOM  15413  CB  VAL A 954      -5.734  -8.030  33.355  1.00  2.840          C  
ATOM  15414  CG1 VAL A 954      -4.294  -8.547  33.082  1.00  2.840          C  
ATOM  15415  CG2 VAL A 954      -5.946  -7.804  34.865  1.00  2.840          C  
ATOM  15416  H   VAL A 954      -8.047  -6.925  33.055  1.00  2.210          H  
ATOM  15417  HA  VAL A 954      -5.364  -5.943  33.118  1.00  2.520          H  
ATOM  15418  HB  VAL A 954      -6.432  -8.780  32.986  1.00  3.400          H  
ATOM  15419 1HG1 VAL A 954      -4.142  -9.486  33.611  1.00  3.400          H  
ATOM  15420 2HG1 VAL A 954      -4.145  -8.717  32.018  1.00  3.400          H  
ATOM  15421 3HG1 VAL A 954      -3.571  -7.810  33.435  1.00  3.400          H  
ATOM  15422 1HG2 VAL A 954      -5.791  -8.739  35.400  1.00  3.400          H  
ATOM  15423 2HG2 VAL A 954      -5.238  -7.058  35.219  1.00  3.400          H  
ATOM  15424 3HG2 VAL A 954      -6.956  -7.450  35.044  1.00  3.400          H  
ATOM  15425  N   ARG A 955      -6.326  -7.380  30.303  1.00  2.150          N  
ATOM  15426  CA  ARG A 955      -5.881  -7.464  28.924  1.00  2.410          C  
ATOM  15427  C   ARG A 955      -5.604  -6.074  28.369  1.00  2.630          C  
ATOM  15428  O   ARG A 955      -4.521  -5.802  27.841  1.00  2.850          O  
ATOM  15429  CB  ARG A 955      -6.928  -8.152  28.072  1.00  3.270          C  
ATOM  15430  CG  ARG A 955      -6.994  -9.660  28.248  1.00  3.270          C  
ATOM  15431  CD  ARG A 955      -8.024 -10.291  27.369  1.00  3.270          C  
ATOM  15432  NE  ARG A 955      -9.383  -9.977  27.795  1.00  3.270          N  
ATOM  15433  CZ  ARG A 955     -10.506 -10.284  27.087  1.00  3.270          C  
ATOM  15434  NH1 ARG A 955     -10.425 -10.899  25.926  1.00  3.270          N  
ATOM  15435  NH2 ARG A 955     -11.693  -9.976  27.538  1.00  3.270          N  
ATOM  15436  H   ARG A 955      -7.239  -7.765  30.567  1.00  2.580          H  
ATOM  15437  HA  ARG A 955      -4.976  -8.060  28.886  1.00  2.890          H  
ATOM  15438 1HB  ARG A 955      -7.911  -7.759  28.349  1.00  3.920          H  
ATOM  15439 2HB  ARG A 955      -6.774  -7.909  27.037  1.00  3.920          H  
ATOM  15440 1HG  ARG A 955      -6.022 -10.093  28.008  1.00  3.920          H  
ATOM  15441 2HG  ARG A 955      -7.234  -9.888  29.282  1.00  3.920          H  
ATOM  15442 1HD  ARG A 955      -7.901  -9.931  26.359  1.00  3.920          H  
ATOM  15443 2HD  ARG A 955      -7.895 -11.374  27.388  1.00  3.920          H  
ATOM  15444  HE  ARG A 955      -9.488  -9.494  28.704  1.00  3.920          H  
ATOM  15445 1HH1 ARG A 955      -9.535 -11.136  25.532  1.00  3.920          H  
ATOM  15446 2HH1 ARG A 955     -11.274 -11.125  25.422  1.00  3.920          H  
ATOM  15447 1HH2 ARG A 955     -11.795  -9.480  28.418  1.00  3.920          H  
ATOM  15448 2HH2 ARG A 955     -12.504 -10.236  26.995  1.00  3.920          H  
ATOM  15449  N   ALA A 956      -6.546  -5.149  28.586  1.00  2.650          N  
ATOM  15450  CA  ALA A 956      -6.399  -3.780  28.107  1.00  2.980          C  
ATOM  15451  C   ALA A 956      -5.172  -3.095  28.702  1.00  3.130          C  
ATOM  15452  O   ALA A 956      -4.483  -2.321  28.032  1.00  3.460          O  
ATOM  15453  CB  ALA A 956      -7.636  -2.997  28.462  1.00  4.040          C  
ATOM  15454  H   ALA A 956      -7.418  -5.413  29.060  1.00  3.180          H  
ATOM  15455  HA  ALA A 956      -6.280  -3.810  27.025  1.00  3.580          H  
ATOM  15456 1HB  ALA A 956      -7.547  -1.976  28.093  1.00  4.850          H  
ATOM  15457 2HB  ALA A 956      -8.510  -3.472  28.023  1.00  4.850          H  
ATOM  15458 3HB  ALA A 956      -7.722  -2.998  29.542  1.00  4.850          H  
ATOM  15459  N   ARG A 957      -4.888  -3.407  29.960  1.00  2.990          N  
ATOM  15460  CA  ARG A 957      -3.785  -2.843  30.704  1.00  3.290          C  
ATOM  15461  C   ARG A 957      -2.476  -3.641  30.665  1.00  3.630          C  
ATOM  15462  O   ARG A 957      -1.553  -3.286  31.399  1.00  3.960          O  
ATOM  15463  CB  ARG A 957      -4.176  -2.672  32.165  1.00  4.490          C  
ATOM  15464  CG  ARG A 957      -5.276  -1.661  32.464  1.00  4.490          C  
ATOM  15465  CD  ARG A 957      -5.623  -1.710  33.910  1.00  4.490          C  
ATOM  15466  NE  ARG A 957      -6.670  -0.762  34.289  1.00  4.490          N  
ATOM  15467  CZ  ARG A 957      -7.134  -0.616  35.550  1.00  4.490          C  
ATOM  15468  NH1 ARG A 957      -6.641  -1.364  36.518  1.00  4.490          N  
ATOM  15469  NH2 ARG A 957      -8.075   0.269  35.834  1.00  4.490          N  
ATOM  15470  H   ARG A 957      -5.531  -4.024  30.466  1.00  3.590          H  
ATOM  15471  HA  ARG A 957      -3.590  -1.855  30.292  1.00  3.950          H  
ATOM  15472 1HB  ARG A 957      -4.495  -3.634  32.558  1.00  5.380          H  
ATOM  15473 2HB  ARG A 957      -3.301  -2.364  32.735  1.00  5.380          H  
ATOM  15474 1HG  ARG A 957      -4.922  -0.660  32.228  1.00  5.380          H  
ATOM  15475 2HG  ARG A 957      -6.157  -1.876  31.872  1.00  5.380          H  
ATOM  15476 1HD  ARG A 957      -5.976  -2.717  34.142  1.00  5.380          H  
ATOM  15477 2HD  ARG A 957      -4.730  -1.491  34.495  1.00  5.380          H  
ATOM  15478  HE  ARG A 957      -7.052  -0.165  33.569  1.00  5.380          H  
ATOM  15479 1HH1 ARG A 957      -5.922  -2.043  36.318  1.00  5.380          H  
ATOM  15480 2HH1 ARG A 957      -6.983  -1.260  37.461  1.00  5.380          H  
ATOM  15481 1HH2 ARG A 957      -8.495   0.856  35.103  1.00  5.380          H  
ATOM  15482 2HH2 ARG A 957      -8.407   0.364  36.780  1.00  5.380          H  
ATOM  15483  N   LEU A 958      -2.326  -4.688  29.839  1.00  3.690          N  
ATOM  15484  CA  LEU A 958      -1.056  -5.433  29.916  1.00  4.170          C  
ATOM  15485  C   LEU A 958       0.166  -4.566  29.631  1.00  4.900          C  
ATOM  15486  O   LEU A 958       1.202  -4.701  30.299  1.00  5.300          O  
ATOM  15487  CB  LEU A 958      -1.027  -6.626  28.929  1.00  5.650          C  
ATOM  15488  CG  LEU A 958      -1.931  -7.848  29.240  1.00  5.650          C  
ATOM  15489  CD1 LEU A 958      -1.931  -8.809  28.052  1.00  5.650          C  
ATOM  15490  CD2 LEU A 958      -1.440  -8.569  30.469  1.00  5.650          C  
ATOM  15491  H   LEU A 958      -3.088  -4.986  29.213  1.00  4.430          H  
ATOM  15492  HA  LEU A 958      -0.956  -5.808  30.929  1.00  5.000          H  
ATOM  15493 1HB  LEU A 958      -1.329  -6.251  27.952  1.00  6.780          H  
ATOM  15494 2HB  LEU A 958      -0.002  -6.985  28.850  1.00  6.780          H  
ATOM  15495  HG  LEU A 958      -2.918  -7.511  29.397  1.00  6.780          H  
ATOM  15496 1HD1 LEU A 958      -2.583  -9.660  28.259  1.00  6.780          H  
ATOM  15497 2HD1 LEU A 958      -2.300  -8.279  27.185  1.00  6.780          H  
ATOM  15498 3HD1 LEU A 958      -0.923  -9.172  27.859  1.00  6.780          H  
ATOM  15499 1HD2 LEU A 958      -2.089  -9.421  30.664  1.00  6.780          H  
ATOM  15500 2HD2 LEU A 958      -0.423  -8.913  30.293  1.00  6.780          H  
ATOM  15501 3HD2 LEU A 958      -1.458  -7.911  31.327  1.00  6.780          H  
ATOM  15502  N   THR A 959       0.059  -3.646  28.670  1.00  5.250          N  
ATOM  15503  CA  THR A 959       1.197  -2.800  28.331  1.00  6.090          C  
ATOM  15504  C   THR A 959       1.622  -1.951  29.522  1.00  6.510          C  
ATOM  15505  O   THR A 959       2.813  -1.887  29.852  1.00  6.920          O  
ATOM  15506  CB  THR A 959       0.866  -1.861  27.141  1.00  8.190          C  
ATOM  15507  OG1 THR A 959       0.563  -2.645  25.973  1.00  8.190          O  
ATOM  15508  CG2 THR A 959       2.070  -0.952  26.836  1.00  8.190          C  
ATOM  15509  H   THR A 959      -0.804  -3.565  28.148  1.00  6.300          H  
ATOM  15510  HA  THR A 959       2.033  -3.440  28.050  1.00  7.310          H  
ATOM  15511  HB  THR A 959       0.001  -1.247  27.389  1.00  9.830          H  
ATOM  15512  HG1 THR A 959       0.222  -2.071  25.278  1.00  9.830          H  
ATOM  15513 1HG2 THR A 959       1.828  -0.303  25.996  1.00  9.830          H  
ATOM  15514 2HG2 THR A 959       2.318  -0.330  27.701  1.00  9.830          H  
ATOM  15515 3HG2 THR A 959       2.932  -1.566  26.581  1.00  9.830          H  
ATOM  15516  N   LYS A 960       0.649  -1.298  30.164  1.00  6.590          N  
ATOM  15517  CA  LYS A 960       0.979  -0.408  31.260  1.00  7.000          C  
ATOM  15518  C   LYS A 960       1.336  -1.159  32.526  1.00  7.240          C  
ATOM  15519  O   LYS A 960       2.170  -0.682  33.293  1.00  7.430          O  
ATOM  15520  CB  LYS A 960      -0.107   0.622  31.548  1.00  9.640          C  
ATOM  15521  CG  LYS A 960       0.366   1.597  32.630  1.00  9.640          C  
ATOM  15522  CD  LYS A 960      -0.503   2.807  32.826  1.00  9.640          C  
ATOM  15523  CE  LYS A 960       0.132   3.667  33.915  1.00  9.640          C  
ATOM  15524  NZ  LYS A 960      -0.581   4.900  34.162  1.00  9.640          N  
ATOM  15525  H   LYS A 960      -0.306  -1.399  29.847  1.00  7.910          H  
ATOM  15526  HA  LYS A 960       1.865   0.157  30.966  1.00  8.400          H  
ATOM  15527 1HB  LYS A 960      -0.342   1.178  30.641  1.00 11.560          H  
ATOM  15528 2HB  LYS A 960      -1.014   0.120  31.890  1.00 11.560          H  
ATOM  15529 1HG  LYS A 960       0.390   1.074  33.578  1.00 11.560          H  
ATOM  15530 2HG  LYS A 960       1.384   1.921  32.396  1.00 11.560          H  
ATOM  15531 1HD  LYS A 960      -0.566   3.381  31.900  1.00 11.560          H  
ATOM  15532 2HD  LYS A 960      -1.503   2.509  33.132  1.00 11.560          H  
ATOM  15533 1HE  LYS A 960       0.156   3.098  34.831  1.00 11.560          H  
ATOM  15534 2HE  LYS A 960       1.154   3.907  33.622  1.00 11.560          H  
ATOM  15535 1HZ  LYS A 960      -0.084   5.406  34.907  1.00 11.560          H  
ATOM  15536 2HZ  LYS A 960      -0.590   5.476  33.326  1.00 11.560          H  
ATOM  15537 3HZ  LYS A 960      -1.522   4.724  34.454  1.00 11.560          H  
ATOM  15538  N   SER A 961       0.696  -2.295  32.784  1.00  7.440          N  
ATOM  15539  CA  SER A 961       0.977  -3.041  33.998  1.00  7.860          C  
ATOM  15540  C   SER A 961       2.459  -3.381  34.028  1.00  7.970          C  
ATOM  15541  O   SER A 961       3.129  -3.216  35.057  1.00  7.990          O  
ATOM  15542  CB  SER A 961       0.130  -4.294  34.046  1.00 10.840          C  
ATOM  15543  OG  SER A 961       0.386  -5.032  35.207  1.00 10.840          O  
ATOM  15544  H   SER A 961      -0.007  -2.653  32.138  1.00  8.930          H  
ATOM  15545  HA  SER A 961       0.742  -2.421  34.859  1.00  9.430          H  
ATOM  15546 1HB  SER A 961      -0.923  -4.019  34.008  1.00 13.000          H  
ATOM  15547 2HB  SER A 961       0.337  -4.904  33.165  1.00 13.000          H  
ATOM  15548  HG  SER A 961      -0.191  -5.795  35.164  1.00 13.000          H  
ATOM  15549  N   LYS A 962       2.987  -3.845  32.888  1.00  8.330          N  
ATOM  15550  CA  LYS A 962       4.404  -4.141  32.795  1.00  8.800          C  
ATOM  15551  C   LYS A 962       5.249  -2.882  33.037  1.00  8.810          C  
ATOM  15552  O   LYS A 962       6.250  -2.943  33.764  1.00  9.220          O  
ATOM  15553  CB  LYS A 962       4.733  -4.772  31.451  1.00 12.130          C  
ATOM  15554  CG  LYS A 962       6.194  -5.148  31.283  1.00 12.130          C  
ATOM  15555  CD  LYS A 962       6.409  -5.893  29.983  1.00 12.130          C  
ATOM  15556  CE  LYS A 962       7.860  -6.288  29.793  1.00 12.130          C  
ATOM  15557  NZ  LYS A 962       8.713  -5.121  29.518  1.00 12.130          N  
ATOM  15558  H   LYS A 962       2.376  -4.003  32.078  1.00 10.000          H  
ATOM  15559  HA  LYS A 962       4.653  -4.859  33.578  1.00 10.560          H  
ATOM  15560 1HB  LYS A 962       4.126  -5.668  31.314  1.00 14.560          H  
ATOM  15561 2HB  LYS A 962       4.462  -4.072  30.652  1.00 14.560          H  
ATOM  15562 1HG  LYS A 962       6.797  -4.242  31.284  1.00 14.560          H  
ATOM  15563 2HG  LYS A 962       6.504  -5.775  32.120  1.00 14.560          H  
ATOM  15564 1HD  LYS A 962       5.787  -6.790  29.969  1.00 14.560          H  
ATOM  15565 2HD  LYS A 962       6.114  -5.253  29.149  1.00 14.560          H  
ATOM  15566 1HE  LYS A 962       8.224  -6.788  30.686  1.00 14.560          H  
ATOM  15567 2HE  LYS A 962       7.933  -6.963  28.965  1.00 14.560          H  
ATOM  15568 1HZ  LYS A 962       9.670  -5.422  29.372  1.00 14.560          H  
ATOM  15569 2HZ  LYS A 962       8.393  -4.618  28.654  1.00 14.560          H  
ATOM  15570 3HZ  LYS A 962       8.681  -4.479  30.282  1.00 14.560          H  
ATOM  15571  N   GLU A 963       4.858  -1.736  32.440  1.00  8.570          N  
ATOM  15572  CA  GLU A 963       5.617  -0.502  32.649  1.00  8.850          C  
ATOM  15573  C   GLU A 963       5.647  -0.115  34.123  1.00  8.630          C  
ATOM  15574  O   GLU A 963       6.684   0.332  34.617  1.00  9.000          O  
ATOM  15575  CB  GLU A 963       5.021   0.683  31.886  1.00 12.280          C  
ATOM  15576  CG  GLU A 963       5.151   0.668  30.379  1.00 12.280          C  
ATOM  15577  CD  GLU A 963       4.496   1.888  29.776  1.00 12.280          C  
ATOM  15578  OE1 GLU A 963       3.981   2.676  30.543  1.00 12.280          O  
ATOM  15579  OE2 GLU A 963       4.495   2.031  28.580  1.00 12.280          O  
ATOM  15580  H   GLU A 963       4.061  -1.738  31.792  1.00 10.280          H  
ATOM  15581  HA  GLU A 963       6.640  -0.664  32.313  1.00 10.620          H  
ATOM  15582 1HB  GLU A 963       3.963   0.752  32.116  1.00 14.730          H  
ATOM  15583 2HB  GLU A 963       5.478   1.597  32.243  1.00 14.730          H  
ATOM  15584 1HG  GLU A 963       6.206   0.658  30.112  1.00 14.730          H  
ATOM  15585 2HG  GLU A 963       4.692  -0.230  29.983  1.00 14.730          H  
ATOM  15586  N   ILE A 964       4.532  -0.317  34.831  1.00  8.310          N  
ATOM  15587  CA  ILE A 964       4.482   0.031  36.241  1.00  8.410          C  
ATOM  15588  C   ILE A 964       5.487  -0.786  37.011  1.00  8.740          C  
ATOM  15589  O   ILE A 964       6.245  -0.218  37.801  1.00  9.100          O  
ATOM  15590  CB  ILE A 964       3.085  -0.205  36.855  1.00 11.730          C  
ATOM  15591  CG1 ILE A 964       2.079   0.804  36.266  1.00 11.730          C  
ATOM  15592  CG2 ILE A 964       3.169  -0.085  38.413  1.00 11.730          C  
ATOM  15593  CD1 ILE A 964       0.620   0.457  36.543  1.00 11.730          C  
ATOM  15594  H   ILE A 964       3.698  -0.646  34.335  1.00  9.970          H  
ATOM  15595  HA  ILE A 964       4.736   1.080  36.351  1.00 10.090          H  
ATOM  15596  HB  ILE A 964       2.736  -1.202  36.590  1.00 14.080          H  
ATOM  15597 1HG1 ILE A 964       2.283   1.785  36.687  1.00 14.080          H  
ATOM  15598 2HG1 ILE A 964       2.227   0.856  35.195  1.00 14.080          H  
ATOM  15599 1HG2 ILE A 964       2.201  -0.258  38.860  1.00 14.080          H  
ATOM  15600 2HG2 ILE A 964       3.860  -0.820  38.826  1.00 14.080          H  
ATOM  15601 3HG2 ILE A 964       3.515   0.913  38.689  1.00 14.080          H  
ATOM  15602 1HD1 ILE A 964      -0.025   1.200  36.100  1.00 14.080          H  
ATOM  15603 2HD1 ILE A 964       0.393  -0.509  36.109  1.00 14.080          H  
ATOM  15604 3HD1 ILE A 964       0.432   0.424  37.607  1.00 14.080          H  
ATOM  15605  N   GLU A 965       5.527  -2.105  36.794  1.00  8.850          N  
ATOM  15606  CA  GLU A 965       6.484  -2.897  37.554  1.00  9.390          C  
ATOM  15607  C   GLU A 965       7.915  -2.459  37.274  1.00  9.640          C  
ATOM  15608  O   GLU A 965       8.717  -2.341  38.203  1.00 10.130          O  
ATOM  15609  CB  GLU A 965       6.365  -4.390  37.237  1.00 12.930          C  
ATOM  15610  CG  GLU A 965       5.109  -5.069  37.759  1.00 12.930          C  
ATOM  15611  CD  GLU A 965       5.081  -6.548  37.435  1.00 12.930          C  
ATOM  15612  OE1 GLU A 965       5.925  -6.982  36.684  1.00 12.930          O  
ATOM  15613  OE2 GLU A 965       4.235  -7.241  37.951  1.00 12.930          O  
ATOM  15614  H   GLU A 965       4.863  -2.536  36.134  1.00 10.620          H  
ATOM  15615  HA  GLU A 965       6.284  -2.747  38.616  1.00 11.270          H  
ATOM  15616 1HB  GLU A 965       6.382  -4.521  36.151  1.00 15.520          H  
ATOM  15617 2HB  GLU A 965       7.228  -4.916  37.643  1.00 15.520          H  
ATOM  15618 1HG  GLU A 965       5.053  -4.934  38.838  1.00 15.520          H  
ATOM  15619 2HG  GLU A 965       4.239  -4.583  37.311  1.00 15.520          H  
ATOM  15620  N   LYS A 966       8.217  -2.150  36.012  1.00  9.520          N  
ATOM  15621  CA  LYS A 966       9.563  -1.761  35.630  1.00 10.010          C  
ATOM  15622  C   LYS A 966       9.978  -0.441  36.270  1.00 10.130          C  
ATOM  15623  O   LYS A 966      11.141  -0.265  36.633  1.00 10.590          O  
ATOM  15624  CB  LYS A 966       9.645  -1.691  34.108  1.00 13.820          C  
ATOM  15625  CG  LYS A 966      11.005  -1.347  33.492  1.00 13.820          C  
ATOM  15626  CD  LYS A 966      12.154  -2.338  33.835  1.00 13.820          C  
ATOM  15627  CE  LYS A 966      11.903  -3.756  33.309  1.00 13.820          C  
ATOM  15628  NZ  LYS A 966      13.102  -4.630  33.465  1.00 13.820          N  
ATOM  15629  H   LYS A 966       7.499  -2.270  35.285  1.00 11.420          H  
ATOM  15630  HA  LYS A 966      10.242  -2.531  35.987  1.00 12.010          H  
ATOM  15631 1HB  LYS A 966       9.291  -2.630  33.685  1.00 16.580          H  
ATOM  15632 2HB  LYS A 966       8.947  -0.921  33.769  1.00 16.580          H  
ATOM  15633 1HG  LYS A 966      10.864  -1.336  32.432  1.00 16.580          H  
ATOM  15634 2HG  LYS A 966      11.305  -0.347  33.810  1.00 16.580          H  
ATOM  15635 1HD  LYS A 966      13.079  -1.967  33.383  1.00 16.580          H  
ATOM  15636 2HD  LYS A 966      12.312  -2.372  34.913  1.00 16.580          H  
ATOM  15637 1HE  LYS A 966      11.084  -4.197  33.870  1.00 16.580          H  
ATOM  15638 2HE  LYS A 966      11.632  -3.714  32.254  1.00 16.580          H  
ATOM  15639 1HZ  LYS A 966      12.900  -5.554  33.120  1.00 16.580          H  
ATOM  15640 2HZ  LYS A 966      13.869  -4.234  32.922  1.00 16.580          H  
ATOM  15641 3HZ  LYS A 966      13.371  -4.686  34.439  1.00 16.580          H  
ATOM  15642  N   LYS A 967       9.046   0.499  36.376  1.00  9.880          N  
ATOM  15643  CA  LYS A 967       9.320   1.781  37.001  1.00 10.240          C  
ATOM  15644  C   LYS A 967       9.477   1.616  38.525  1.00 10.360          C  
ATOM  15645  O   LYS A 967      10.416   2.144  39.128  1.00 10.960          O  
ATOM  15646  CB  LYS A 967       8.204   2.752  36.624  1.00 14.190          C  
ATOM  15647  CG  LYS A 967       8.253   3.134  35.129  1.00 14.190          C  
ATOM  15648  CD  LYS A 967       7.072   3.992  34.682  1.00 14.190          C  
ATOM  15649  CE  LYS A 967       7.124   4.219  33.160  1.00 14.190          C  
ATOM  15650  NZ  LYS A 967       5.927   4.955  32.645  1.00 14.190          N  
ATOM  15651  H   LYS A 967       8.121   0.319  35.970  1.00 11.860          H  
ATOM  15652  HA  LYS A 967      10.261   2.166  36.608  1.00 12.290          H  
ATOM  15653 1HB  LYS A 967       7.235   2.293  36.835  1.00 17.030          H  
ATOM  15654 2HB  LYS A 967       8.288   3.663  37.222  1.00 17.030          H  
ATOM  15655 1HG  LYS A 967       9.171   3.701  34.959  1.00 17.030          H  
ATOM  15656 2HG  LYS A 967       8.298   2.235  34.522  1.00 17.030          H  
ATOM  15657 1HD  LYS A 967       6.139   3.483  34.934  1.00 17.030          H  
ATOM  15658 2HD  LYS A 967       7.103   4.954  35.195  1.00 17.030          H  
ATOM  15659 1HE  LYS A 967       8.020   4.786  32.914  1.00 17.030          H  
ATOM  15660 2HE  LYS A 967       7.175   3.248  32.668  1.00 17.030          H  
ATOM  15661 1HZ  LYS A 967       6.002   5.063  31.640  1.00 17.030          H  
ATOM  15662 2HZ  LYS A 967       5.090   4.423  32.859  1.00 17.030          H  
ATOM  15663 3HZ  LYS A 967       5.869   5.861  33.077  1.00 17.030          H  
ATOM  15664  N   GLU A 968       8.610   0.810  39.157  1.00  9.980          N  
ATOM  15665  CA  GLU A 968       8.697   0.582  40.604  1.00 10.310          C  
ATOM  15666  C   GLU A 968      10.031  -0.072  40.971  1.00 10.710          C  
ATOM  15667  O   GLU A 968      10.652   0.262  41.992  1.00 11.270          O  
ATOM  15668  CB  GLU A 968       7.541  -0.292  41.102  1.00 14.300          C  
ATOM  15669  CG  GLU A 968       6.165   0.382  41.113  1.00 14.300          C  
ATOM  15670  CD  GLU A 968       5.080  -0.564  41.538  1.00 14.300          C  
ATOM  15671  OE1 GLU A 968       5.377  -1.721  41.712  1.00 14.300          O  
ATOM  15672  OE2 GLU A 968       3.959  -0.137  41.685  1.00 14.300          O  
ATOM  15673  H   GLU A 968       7.842   0.378  38.634  1.00 11.980          H  
ATOM  15674  HA  GLU A 968       8.637   1.547  41.107  1.00 12.370          H  
ATOM  15675 1HB  GLU A 968       7.467  -1.173  40.461  1.00 17.160          H  
ATOM  15676 2HB  GLU A 968       7.758  -0.640  42.110  1.00 17.160          H  
ATOM  15677 1HG  GLU A 968       6.190   1.223  41.803  1.00 17.160          H  
ATOM  15678 2HG  GLU A 968       5.946   0.769  40.123  1.00 17.160          H  
ATOM  15679  N   ASN A 969      10.521  -0.934  40.076  1.00 10.590          N  
ATOM  15680  CA  ASN A 969      11.757  -1.668  40.264  1.00 11.140          C  
ATOM  15681  C   ASN A 969      12.989  -0.775  40.379  1.00 11.660          C  
ATOM  15682  O   ASN A 969      14.040  -1.269  40.778  1.00 12.230          O  
ATOM  15683  CB  ASN A 969      11.949  -2.713  39.182  1.00 15.380          C  
ATOM  15684  CG  ASN A 969      11.032  -3.915  39.355  1.00 15.380          C  
ATOM  15685  OD1 ASN A 969      10.525  -4.187  40.451  1.00 15.380          O  
ATOM  15686  ND2 ASN A 969      10.818  -4.647  38.290  1.00 15.380          N  
ATOM  15687  H   ASN A 969       9.934  -1.166  39.269  1.00 12.710          H  
ATOM  15688  HA  ASN A 969      11.682  -2.200  41.211  1.00 13.370          H  
ATOM  15689 1HB  ASN A 969      11.753  -2.261  38.209  1.00 18.450          H  
ATOM  15690 2HB  ASN A 969      12.984  -3.051  39.180  1.00 18.450          H  
ATOM  15691 1HD2 ASN A 969      10.221  -5.450  38.349  1.00 18.450          H  
ATOM  15692 2HD2 ASN A 969      11.248  -4.408  37.425  1.00 18.450          H  
ATOM  15693  N   MET A 970      12.869   0.542  40.122  1.00 11.660          N  
ATOM  15694  CA  MET A 970      13.977   1.497  40.239  1.00 12.010          C  
ATOM  15695  C   MET A 970      14.707   1.394  41.577  1.00 12.190          C  
ATOM  15696  O   MET A 970      15.888   1.733  41.669  1.00 12.520          O  
ATOM  15697  CB  MET A 970      13.467   2.930  40.077  1.00 16.670          C  
ATOM  15698  CG  MET A 970      14.568   4.034  40.097  1.00 16.670          C  
ATOM  15699  SD  MET A 970      15.746   3.958  38.727  1.00 16.670          S  
ATOM  15700  CE  MET A 970      14.859   4.823  37.420  1.00 16.670          C  
ATOM  15701  H   MET A 970      11.962   0.910  39.811  1.00 13.990          H  
ATOM  15702  HA  MET A 970      14.690   1.302  39.447  1.00 14.410          H  
ATOM  15703 1HB  MET A 970      12.910   3.006  39.143  1.00 20.010          H  
ATOM  15704 2HB  MET A 970      12.760   3.145  40.882  1.00 20.010          H  
ATOM  15705 1HG  MET A 970      14.085   5.002  40.065  1.00 20.010          H  
ATOM  15706 2HG  MET A 970      15.128   3.992  41.026  1.00 20.010          H  
ATOM  15707 1HE  MET A 970      15.463   4.874  36.520  1.00 20.010          H  
ATOM  15708 2HE  MET A 970      13.920   4.310  37.203  1.00 20.010          H  
ATOM  15709 3HE  MET A 970      14.649   5.840  37.751  1.00 20.010          H  
ATOM  15710  N   SER A 971      14.033   0.904  42.625  1.00 12.160          N  
ATOM  15711  CA  SER A 971      14.650   0.786  43.949  1.00 12.500          C  
ATOM  15712  C   SER A 971      15.856  -0.176  43.927  1.00 12.440          C  
ATOM  15713  O   SER A 971      16.710  -0.134  44.817  1.00 12.620          O  
ATOM  15714  CB  SER A 971      13.641   0.295  44.974  1.00 17.360          C  
ATOM  15715  OG  SER A 971      13.309  -1.052  44.769  1.00 17.360          O  
ATOM  15716  H   SER A 971      13.056   0.616  42.490  1.00 14.590          H  
ATOM  15717  HA  SER A 971      15.002   1.772  44.251  1.00 15.000          H  
ATOM  15718 1HB  SER A 971      14.048   0.424  45.976  1.00 20.840          H  
ATOM  15719 2HB  SER A 971      12.742   0.904  44.907  1.00 20.840          H  
ATOM  15720  HG  SER A 971      12.556  -1.230  45.339  1.00 20.840          H  
ATOM  15721  N   SER A 972      15.937  -1.019  42.884  1.00 12.360          N  
ATOM  15722  CA  SER A 972      17.006  -1.991  42.678  1.00 12.450          C  
ATOM  15723  C   SER A 972      18.219  -1.378  41.960  1.00 12.340          C  
ATOM  15724  O   SER A 972      19.256  -2.044  41.781  1.00 12.570          O  
ATOM  15725  CB  SER A 972      16.493  -3.172  41.872  1.00 17.390          C  
ATOM  15726  OG  SER A 972      15.493  -3.882  42.560  1.00 17.390          O  
ATOM  15727  H   SER A 972      15.188  -1.001  42.191  1.00 14.830          H  
ATOM  15728  HA  SER A 972      17.328  -2.351  43.656  1.00 14.940          H  
ATOM  15729 1HB  SER A 972      16.109  -2.823  40.913  1.00 20.870          H  
ATOM  15730 2HB  SER A 972      17.312  -3.830  41.669  1.00 20.870          H  
ATOM  15731  HG  SER A 972      15.247  -4.612  41.986  1.00 20.870          H  
ATOM  15732  N   GLY A 973      18.099  -0.111  41.553  1.00 12.160          N  
ATOM  15733  CA  GLY A 973      19.161   0.607  40.870  1.00 12.050          C  
ATOM  15734  C   GLY A 973      19.521  -0.061  39.568  1.00 11.420          C  
ATOM  15735  O   GLY A 973      18.673  -0.297  38.721  1.00 11.200          O  
ATOM  15736  H   GLY A 973      17.227   0.394  41.731  1.00 14.590          H  
ATOM  15737 1HA  GLY A 973      18.828   1.630  40.680  1.00 14.460          H  
ATOM  15738 2HA  GLY A 973      20.036   0.667  41.515  1.00 14.460          H  
ATOM  15739  N   VAL A 974      20.777  -0.429  39.407  1.00 11.380          N  
ATOM  15740  CA  VAL A 974      21.210  -1.048  38.162  1.00 11.070          C  
ATOM  15741  C   VAL A 974      20.396  -2.286  37.765  1.00 10.240          C  
ATOM  15742  O   VAL A 974      20.223  -2.557  36.575  1.00 10.110          O  
ATOM  15743  CB  VAL A 974      22.719  -1.404  38.230  1.00 15.620          C  
ATOM  15744  CG1 VAL A 974      22.981  -2.554  39.205  1.00 15.620          C  
ATOM  15745  CG2 VAL A 974      23.219  -1.783  36.836  1.00 15.620          C  
ATOM  15746  H   VAL A 974      21.440  -0.245  40.147  1.00 13.660          H  
ATOM  15747  HA  VAL A 974      21.100  -0.305  37.374  1.00 13.280          H  
ATOM  15748  HB  VAL A 974      23.263  -0.533  38.590  1.00 18.750          H  
ATOM  15749 1HG1 VAL A 974      24.050  -2.760  39.241  1.00 18.750          H  
ATOM  15750 2HG1 VAL A 974      22.634  -2.286  40.200  1.00 18.750          H  
ATOM  15751 3HG1 VAL A 974      22.470  -3.447  38.872  1.00 18.750          H  
ATOM  15752 1HG2 VAL A 974      24.284  -2.003  36.883  1.00 18.750          H  
ATOM  15753 2HG2 VAL A 974      22.695  -2.663  36.468  1.00 18.750          H  
ATOM  15754 3HG2 VAL A 974      23.051  -0.952  36.152  1.00 18.750          H  
ATOM  15755  N   PHE A 975      19.810  -3.009  38.722  1.00  9.890          N  
ATOM  15756  CA  PHE A 975      19.093  -4.207  38.328  1.00  9.290          C  
ATOM  15757  C   PHE A 975      17.650  -3.916  37.942  1.00  8.690          C  
ATOM  15758  O   PHE A 975      16.869  -4.825  37.658  1.00  8.420          O  
ATOM  15759  CB  PHE A 975      19.158  -5.224  39.449  1.00 13.250          C  
ATOM  15760  CG  PHE A 975      20.551  -5.654  39.711  1.00 13.250          C  
ATOM  15761  CD1 PHE A 975      21.202  -5.228  40.860  1.00 13.250          C  
ATOM  15762  CD2 PHE A 975      21.239  -6.448  38.811  1.00 13.250          C  
ATOM  15763  CE1 PHE A 975      22.507  -5.596  41.103  1.00 13.250          C  
ATOM  15764  CE2 PHE A 975      22.542  -6.814  39.053  1.00 13.250          C  
ATOM  15765  CZ  PHE A 975      23.177  -6.388  40.200  1.00 13.250          C  
ATOM  15766  H   PHE A 975      19.904  -2.776  39.716  1.00 11.870          H  
ATOM  15767  HA  PHE A 975      19.592  -4.630  37.458  1.00 11.150          H  
ATOM  15768 1HB  PHE A 975      18.771  -4.790  40.349  1.00 15.900          H  
ATOM  15769 2HB  PHE A 975      18.557  -6.098  39.204  1.00 15.900          H  
ATOM  15770  HD1 PHE A 975      20.672  -4.589  41.577  1.00 15.900          H  
ATOM  15771  HD2 PHE A 975      20.741  -6.782  37.900  1.00 15.900          H  
ATOM  15772  HE1 PHE A 975      23.006  -5.254  42.007  1.00 15.900          H  
ATOM  15773  HE2 PHE A 975      23.076  -7.440  38.336  1.00 15.900          H  
ATOM  15774  HZ  PHE A 975      24.209  -6.678  40.389  1.00 15.900          H  
ATOM  15775  N   ALA A 976      17.300  -2.637  37.922  1.00  8.720          N  
ATOM  15776  CA  ALA A 976      15.997  -2.178  37.500  1.00  8.490          C  
ATOM  15777  C   ALA A 976      15.943  -2.021  35.992  1.00  7.490          C  
ATOM  15778  O   ALA A 976      14.879  -1.784  35.426  1.00  7.120          O  
ATOM  15779  CB  ALA A 976      15.689  -0.839  38.112  1.00 11.980          C  
ATOM  15780  H   ALA A 976      17.980  -1.927  38.198  1.00 10.460          H  
ATOM  15781  HA  ALA A 976      15.258  -2.914  37.812  1.00 10.190          H  
ATOM  15782 1HB  ALA A 976      14.698  -0.518  37.798  1.00 14.370          H  
ATOM  15783 2HB  ALA A 976      15.738  -0.920  39.181  1.00 14.370          H  
ATOM  15784 3HB  ALA A 976      16.419  -0.114  37.780  1.00 14.370          H  
ATOM  15785  N   PHE A 977      17.093  -2.134  35.334  1.00  7.330          N  
ATOM  15786  CA  PHE A 977      17.169  -1.839  33.918  1.00  6.620          C  
ATOM  15787  C   PHE A 977      17.318  -3.065  33.029  1.00  5.820          C  
ATOM  15788  O   PHE A 977      17.773  -4.110  33.495  1.00  5.710          O  
ATOM  15789  CB  PHE A 977      18.327  -0.876  33.721  1.00  9.550          C  
ATOM  15790  CG  PHE A 977      18.041   0.381  34.430  1.00  9.550          C  
ATOM  15791  CD1 PHE A 977      18.592   0.623  35.654  1.00  9.550          C  
ATOM  15792  CD2 PHE A 977      17.177   1.294  33.910  1.00  9.550          C  
ATOM  15793  CE1 PHE A 977      18.298   1.762  36.342  1.00  9.550          C  
ATOM  15794  CE2 PHE A 977      16.869   2.428  34.588  1.00  9.550          C  
ATOM  15795  CZ  PHE A 977      17.438   2.657  35.809  1.00  9.550          C  
ATOM  15796  H   PHE A 977      17.955  -2.368  35.835  1.00  8.800          H  
ATOM  15797  HA  PHE A 977      16.242  -1.332  33.671  1.00  7.940          H  
ATOM  15798 1HB  PHE A 977      19.240  -1.308  34.138  1.00 11.460          H  
ATOM  15799 2HB  PHE A 977      18.504  -0.666  32.673  1.00 11.460          H  
ATOM  15800  HD1 PHE A 977      19.263  -0.106  36.078  1.00 11.460          H  
ATOM  15801  HD2 PHE A 977      16.729   1.106  32.950  1.00 11.460          H  
ATOM  15802  HE1 PHE A 977      18.747   1.947  37.319  1.00 11.460          H  
ATOM  15803  HE2 PHE A 977      16.172   3.152  34.148  1.00 11.460          H  
ATOM  15804  HZ  PHE A 977      17.221   3.551  36.352  1.00 11.460          H  
ATOM  15805  N   SER A 978      16.914  -2.977  31.742  1.00  5.630          N  
ATOM  15806  CA  SER A 978      16.356  -1.796  31.036  1.00  5.050          C  
ATOM  15807  C   SER A 978      14.879  -1.978  30.696  1.00  4.180          C  
ATOM  15808  O   SER A 978      14.396  -3.109  30.567  1.00  4.330          O  
ATOM  15809  CB  SER A 978      17.146  -1.542  29.767  1.00  7.300          C  
ATOM  15810  OG  SER A 978      18.467  -1.147  30.032  1.00  7.300          O  
ATOM  15811  H   SER A 978      17.006  -3.818  31.190  1.00  6.760          H  
ATOM  15812  HA  SER A 978      16.436  -0.900  31.638  1.00  6.060          H  
ATOM  15813 1HB  SER A 978      17.171  -2.457  29.216  1.00  8.760          H  
ATOM  15814 2HB  SER A 978      16.647  -0.801  29.151  1.00  8.760          H  
ATOM  15815  HG  SER A 978      18.895  -1.058  29.177  1.00  8.760          H  
ATOM  15816  N   SER A 979      14.157  -0.862  30.562  1.00  3.830          N  
ATOM  15817  CA  SER A 979      12.745  -0.884  30.167  1.00  3.600          C  
ATOM  15818  C   SER A 979      12.613  -1.085  28.677  1.00  3.430          C  
ATOM  15819  O   SER A 979      13.564  -0.885  27.931  1.00  3.600          O  
ATOM  15820  CB  SER A 979      12.057   0.425  30.527  1.00  5.130          C  
ATOM  15821  OG  SER A 979      12.483   1.479  29.699  1.00  5.130          O  
ATOM  15822  H   SER A 979      14.599   0.055  30.728  1.00  4.600          H  
ATOM  15823  HA  SER A 979      12.253  -1.715  30.665  1.00  4.320          H  
ATOM  15824 1HB  SER A 979      10.978   0.312  30.450  1.00  6.160          H  
ATOM  15825 2HB  SER A 979      12.289   0.673  31.560  1.00  6.160          H  
ATOM  15826  HG  SER A 979      12.125   2.287  30.102  1.00  6.160          H  
ATOM  15827  N   ASP A 980      11.414  -1.371  28.187  1.00  3.400          N  
ATOM  15828  CA  ASP A 980      11.272  -1.570  26.747  1.00  3.080          C  
ATOM  15829  C   ASP A 980      11.719  -0.348  25.944  1.00  2.810          C  
ATOM  15830  O   ASP A 980      12.317  -0.486  24.867  1.00  2.720          O  
ATOM  15831  CB  ASP A 980       9.827  -1.911  26.421  1.00  4.440          C  
ATOM  15832  CG  ASP A 980       9.444  -3.292  26.958  1.00  4.440          C  
ATOM  15833  OD1 ASP A 980      10.308  -4.061  27.298  1.00  4.440          O  
ATOM  15834  OD2 ASP A 980       8.276  -3.566  27.095  1.00  4.440          O  
ATOM  15835  H   ASP A 980      10.629  -1.515  28.803  1.00  4.080          H  
ATOM  15836  HA  ASP A 980      11.897  -2.403  26.454  1.00  3.700          H  
ATOM  15837 1HB  ASP A 980       9.164  -1.152  26.838  1.00  5.330          H  
ATOM  15838 2HB  ASP A 980       9.694  -1.900  25.340  1.00  5.330          H  
ATOM  15839  N   ASP A 981      11.454   0.848  26.473  1.00  2.870          N  
ATOM  15840  CA  ASP A 981      11.845   2.062  25.774  1.00  3.020          C  
ATOM  15841  C   ASP A 981      13.344   2.255  25.861  1.00  2.550          C  
ATOM  15842  O   ASP A 981      13.972   2.643  24.877  1.00  2.670          O  
ATOM  15843  CB  ASP A 981      11.167   3.286  26.378  1.00  4.170          C  
ATOM  15844  CG  ASP A 981       9.674   3.363  26.128  1.00  4.170          C  
ATOM  15845  OD1 ASP A 981       9.161   2.688  25.265  1.00  4.170          O  
ATOM  15846  OD2 ASP A 981       9.052   4.113  26.828  1.00  4.170          O  
ATOM  15847  H   ASP A 981      10.946   0.895  27.343  1.00  3.440          H  
ATOM  15848  HA  ASP A 981      11.562   1.972  24.725  1.00  3.620          H  
ATOM  15849 1HB  ASP A 981      11.333   3.287  27.454  1.00  5.000          H  
ATOM  15850 2HB  ASP A 981      11.633   4.184  25.979  1.00  5.000          H  
ATOM  15851  N   GLU A 982      13.922   1.978  27.030  1.00  2.280          N  
ATOM  15852  CA  GLU A 982      15.362   2.103  27.216  1.00  2.270          C  
ATOM  15853  C   GLU A 982      16.122   1.104  26.344  1.00  1.920          C  
ATOM  15854  O   GLU A 982      17.188   1.427  25.807  1.00  1.880          O  
ATOM  15855  CB  GLU A 982      15.700   1.943  28.682  1.00  3.180          C  
ATOM  15856  CG  GLU A 982      15.258   3.115  29.519  1.00  3.180          C  
ATOM  15857  CD  GLU A 982      15.310   2.857  30.962  1.00  3.180          C  
ATOM  15858  OE1 GLU A 982      15.285   1.707  31.352  1.00  3.180          O  
ATOM  15859  OE2 GLU A 982      15.381   3.805  31.701  1.00  3.180          O  
ATOM  15860  H   GLU A 982      13.339   1.702  27.822  1.00  2.740          H  
ATOM  15861  HA  GLU A 982      15.655   3.108  26.917  1.00  2.720          H  
ATOM  15862 1HB  GLU A 982      15.204   1.070  29.051  1.00  3.820          H  
ATOM  15863 2HB  GLU A 982      16.772   1.803  28.808  1.00  3.820          H  
ATOM  15864 1HG  GLU A 982      15.910   3.960  29.297  1.00  3.820          H  
ATOM  15865 2HG  GLU A 982      14.248   3.395  29.234  1.00  3.820          H  
ATOM  15866  N   MET A 983      15.587  -0.112  26.202  1.00  1.760          N  
ATOM  15867  CA  MET A 983      16.236  -1.106  25.372  1.00  1.590          C  
ATOM  15868  C   MET A 983      16.235  -0.644  23.930  1.00  1.480          C  
ATOM  15869  O   MET A 983      17.231  -0.817  23.248  1.00  1.520          O  
ATOM  15870  CB  MET A 983      15.593  -2.477  25.522  1.00  2.290          C  
ATOM  15871  CG  MET A 983      15.870  -3.118  26.848  1.00  2.290          C  
ATOM  15872  SD  MET A 983      15.366  -4.833  26.994  1.00  2.290          S  
ATOM  15873  CE  MET A 983      13.605  -4.655  27.118  1.00  2.290          C  
ATOM  15874  H   MET A 983      14.727  -0.332  26.700  1.00  2.110          H  
ATOM  15875  HA  MET A 983      17.275  -1.190  25.685  1.00  1.910          H  
ATOM  15876 1HB  MET A 983      14.517  -2.378  25.394  1.00  2.750          H  
ATOM  15877 2HB  MET A 983      15.964  -3.130  24.768  1.00  2.750          H  
ATOM  15878 1HG  MET A 983      16.925  -3.056  27.026  1.00  2.750          H  
ATOM  15879 2HG  MET A 983      15.359  -2.554  27.621  1.00  2.750          H  
ATOM  15880 1HE  MET A 983      13.138  -5.629  27.235  1.00  2.750          H  
ATOM  15881 2HE  MET A 983      13.358  -4.032  27.983  1.00  2.750          H  
ATOM  15882 3HE  MET A 983      13.221  -4.193  26.218  1.00  2.750          H  
ATOM  15883  N   PHE A 984      15.134  -0.033  23.472  1.00  1.470          N  
ATOM  15884  CA  PHE A 984      15.046   0.531  22.123  1.00  1.430          C  
ATOM  15885  C   PHE A 984      16.067   1.665  21.967  1.00  1.410          C  
ATOM  15886  O   PHE A 984      16.806   1.728  20.972  1.00  1.330          O  
ATOM  15887  CB  PHE A 984      13.628   1.032  21.851  1.00  2.020          C  
ATOM  15888  CG  PHE A 984      13.372   1.559  20.460  1.00  2.020          C  
ATOM  15889  CD1 PHE A 984      13.150   0.676  19.407  1.00  2.020          C  
ATOM  15890  CD2 PHE A 984      13.322   2.920  20.198  1.00  2.020          C  
ATOM  15891  CE1 PHE A 984      12.877   1.131  18.138  1.00  2.020          C  
ATOM  15892  CE2 PHE A 984      13.049   3.377  18.922  1.00  2.020          C  
ATOM  15893  CZ  PHE A 984      12.822   2.475  17.894  1.00  2.020          C  
ATOM  15894  H   PHE A 984      14.306  -0.009  24.074  1.00  1.760          H  
ATOM  15895  HA  PHE A 984      15.295  -0.236  21.395  1.00  1.720          H  
ATOM  15896 1HB  PHE A 984      12.923   0.232  22.053  1.00  2.420          H  
ATOM  15897 2HB  PHE A 984      13.396   1.830  22.553  1.00  2.420          H  
ATOM  15898  HD1 PHE A 984      13.186  -0.386  19.593  1.00  2.420          H  
ATOM  15899  HD2 PHE A 984      13.491   3.631  21.008  1.00  2.420          H  
ATOM  15900  HE1 PHE A 984      12.698   0.424  17.328  1.00  2.420          H  
ATOM  15901  HE2 PHE A 984      13.008   4.449  18.724  1.00  2.420          H  
ATOM  15902  HZ  PHE A 984      12.596   2.829  16.891  1.00  2.420          H  
ATOM  15903  N   LYS A 985      16.084   2.573  22.955  1.00  1.500          N  
ATOM  15904  CA  LYS A 985      16.981   3.715  22.964  1.00  1.510          C  
ATOM  15905  C   LYS A 985      18.464   3.354  22.979  1.00  1.460          C  
ATOM  15906  O   LYS A 985      19.281   4.125  22.481  1.00  1.460          O  
ATOM  15907  CB  LYS A 985      16.683   4.673  24.113  1.00  2.110          C  
ATOM  15908  CG  LYS A 985      15.392   5.471  23.938  1.00  2.110          C  
ATOM  15909  CD  LYS A 985      15.151   6.417  25.110  1.00  2.110          C  
ATOM  15910  CE  LYS A 985      13.835   7.183  24.942  1.00  2.110          C  
ATOM  15911  NZ  LYS A 985      13.607   8.153  26.048  1.00  2.110          N  
ATOM  15912  H   LYS A 985      15.423   2.473  23.729  1.00  1.800          H  
ATOM  15913  HA  LYS A 985      16.779   4.269  22.060  1.00  1.810          H  
ATOM  15914 1HB  LYS A 985      16.613   4.111  25.037  1.00  2.530          H  
ATOM  15915 2HB  LYS A 985      17.508   5.376  24.219  1.00  2.530          H  
ATOM  15916 1HG  LYS A 985      15.472   6.064  23.026  1.00  2.530          H  
ATOM  15917 2HG  LYS A 985      14.549   4.799  23.829  1.00  2.530          H  
ATOM  15918 1HD  LYS A 985      15.111   5.837  26.035  1.00  2.530          H  
ATOM  15919 2HD  LYS A 985      15.975   7.131  25.181  1.00  2.530          H  
ATOM  15920 1HE  LYS A 985      13.851   7.723  23.995  1.00  2.530          H  
ATOM  15921 2HE  LYS A 985      13.013   6.465  24.926  1.00  2.530          H  
ATOM  15922 1HZ  LYS A 985      12.731   8.634  25.905  1.00  2.530          H  
ATOM  15923 2HZ  LYS A 985      13.581   7.668  26.934  1.00  2.530          H  
ATOM  15924 3HZ  LYS A 985      14.363   8.827  26.047  1.00  2.530          H  
ATOM  15925  N   ASP A 986      18.851   2.217  23.554  1.00  1.440          N  
ATOM  15926  CA  ASP A 986      20.268   1.882  23.586  1.00  1.410          C  
ATOM  15927  C   ASP A 986      20.896   1.790  22.159  1.00  1.320          C  
ATOM  15928  O   ASP A 986      21.830   2.564  21.890  1.00  1.330          O  
ATOM  15929  CB  ASP A 986      20.490   0.633  24.465  1.00  1.990          C  
ATOM  15930  CG  ASP A 986      21.954   0.265  24.669  1.00  1.990          C  
ATOM  15931  OD1 ASP A 986      22.659   1.063  25.236  1.00  1.990          O  
ATOM  15932  OD2 ASP A 986      22.349  -0.804  24.274  1.00  1.990          O  
ATOM  15933  H   ASP A 986      18.169   1.620  24.038  1.00  1.730          H  
ATOM  15934  HA  ASP A 986      20.778   2.695  24.103  1.00  1.690          H  
ATOM  15935 1HB  ASP A 986      20.071   0.851  25.455  1.00  2.380          H  
ATOM  15936 2HB  ASP A 986      19.936  -0.218  24.110  1.00  2.380          H  
ATOM  15937  N   PRO A 987      20.461   0.903  21.209  1.00  1.260          N  
ATOM  15938  CA  PRO A 987      20.962   0.917  19.860  1.00  1.200          C  
ATOM  15939  C   PRO A 987      20.580   2.203  19.161  1.00  1.200          C  
ATOM  15940  O   PRO A 987      21.345   2.671  18.333  1.00  1.180          O  
ATOM  15941  CB  PRO A 987      20.293  -0.295  19.203  1.00  1.800          C  
ATOM  15942  CG  PRO A 987      19.080  -0.551  20.040  1.00  1.800          C  
ATOM  15943  CD  PRO A 987      19.467  -0.114  21.450  1.00  1.800          C  
ATOM  15944  HA  PRO A 987      22.053   0.802  19.884  1.00  1.440          H  
ATOM  15945 1HB  PRO A 987      20.030  -0.048  18.165  1.00  2.160          H  
ATOM  15946 2HB  PRO A 987      20.972  -1.141  19.155  1.00  2.160          H  
ATOM  15947 1HG  PRO A 987      18.211   0.006  19.657  1.00  2.160          H  
ATOM  15948 2HG  PRO A 987      18.814  -1.613  19.999  1.00  2.160          H  
ATOM  15949 1HD  PRO A 987      18.621   0.324  21.888  1.00  2.160          H  
ATOM  15950 2HD  PRO A 987      19.860  -0.958  22.028  1.00  2.160          H  
ATOM  15951  N   SER A 988      19.484   2.878  19.577  1.00  1.240          N  
ATOM  15952  CA  SER A 988      19.136   4.133  18.922  1.00  1.250          C  
ATOM  15953  C   SER A 988      20.310   5.060  19.100  1.00  1.300          C  
ATOM  15954  O   SER A 988      20.800   5.628  18.136  1.00  1.310          O  
ATOM  15955  CB  SER A 988      17.888   4.768  19.492  1.00  1.750          C  
ATOM  15956  OG  SER A 988      17.552   5.957  18.814  1.00  1.750          O  
ATOM  15957  H   SER A 988      18.825   2.503  20.268  1.00  1.490          H  
ATOM  15958  HA  SER A 988      18.981   3.961  17.859  1.00  1.500          H  
ATOM  15959 1HB  SER A 988      17.052   4.066  19.471  1.00  2.100          H  
ATOM  15960 2HB  SER A 988      18.089   5.019  20.504  1.00  2.100          H  
ATOM  15961  HG  SER A 988      16.924   5.696  18.076  1.00  2.100          H  
ATOM  15962  N   PHE A 989      20.782   5.222  20.334  1.00  1.330          N  
ATOM  15963  CA  PHE A 989      21.916   6.097  20.575  1.00  1.390          C  
ATOM  15964  C   PHE A 989      23.128   5.708  19.729  1.00  1.350          C  
ATOM  15965  O   PHE A 989      23.746   6.563  19.093  1.00  1.370          O  
ATOM  15966  CB  PHE A 989      22.341   6.124  22.028  1.00  1.920          C  
ATOM  15967  CG  PHE A 989      23.521   7.019  22.174  1.00  1.920          C  
ATOM  15968  CD1 PHE A 989      23.335   8.391  22.240  1.00  1.920          C  
ATOM  15969  CD2 PHE A 989      24.820   6.514  22.190  1.00  1.920          C  
ATOM  15970  CE1 PHE A 989      24.413   9.238  22.318  1.00  1.920          C  
ATOM  15971  CE2 PHE A 989      25.894   7.363  22.264  1.00  1.920          C  
ATOM  15972  CZ  PHE A 989      25.690   8.724  22.326  1.00  1.920          C  
ATOM  15973  H   PHE A 989      20.317   4.743  21.108  1.00  1.600          H  
ATOM  15974  HA  PHE A 989      21.621   7.107  20.297  1.00  1.670          H  
ATOM  15975 1HB  PHE A 989      21.530   6.492  22.647  1.00  2.310          H  
ATOM  15976 2HB  PHE A 989      22.601   5.116  22.365  1.00  2.310          H  
ATOM  15977  HD1 PHE A 989      22.323   8.798  22.214  1.00  2.310          H  
ATOM  15978  HD2 PHE A 989      24.982   5.436  22.125  1.00  2.310          H  
ATOM  15979  HE1 PHE A 989      24.257  10.315  22.357  1.00  2.310          H  
ATOM  15980  HE2 PHE A 989      26.913   6.965  22.258  1.00  2.310          H  
ATOM  15981  HZ  PHE A 989      26.547   9.391  22.371  1.00  2.310          H  
ATOM  15982  N   LEU A 990      23.500   4.419  19.705  1.00  1.310          N  
ATOM  15983  CA  LEU A 990      24.686   4.046  18.927  1.00  1.280          C  
ATOM  15984  C   LEU A 990      24.520   4.412  17.452  1.00  1.250          C  
ATOM  15985  O   LEU A 990      25.471   4.880  16.807  1.00  1.260          O  
ATOM  15986  CB  LEU A 990      24.931   2.538  19.008  1.00  1.800          C  
ATOM  15987  CG  LEU A 990      25.410   1.925  20.320  1.00  1.800          C  
ATOM  15988  CD1 LEU A 990      25.339   0.406  20.170  1.00  1.800          C  
ATOM  15989  CD2 LEU A 990      26.853   2.354  20.603  1.00  1.800          C  
ATOM  15990  H   LEU A 990      22.967   3.729  20.248  1.00  1.570          H  
ATOM  15991  HA  LEU A 990      25.539   4.595  19.318  1.00  1.540          H  
ATOM  15992 1HB  LEU A 990      23.990   2.055  18.769  1.00  2.160          H  
ATOM  15993 2HB  LEU A 990      25.658   2.276  18.242  1.00  2.160          H  
ATOM  15994  HG  LEU A 990      24.758   2.230  21.146  1.00  2.160          H  
ATOM  15995 1HD1 LEU A 990      25.675  -0.076  21.088  1.00  2.160          H  
ATOM  15996 2HD1 LEU A 990      24.318   0.112  19.969  1.00  2.160          H  
ATOM  15997 3HD1 LEU A 990      25.968   0.098  19.348  1.00  2.160          H  
ATOM  15998 1HD2 LEU A 990      27.195   1.887  21.527  1.00  2.160          H  
ATOM  15999 2HD2 LEU A 990      27.489   2.037  19.780  1.00  2.160          H  
ATOM  16000 3HD2 LEU A 990      26.913   3.436  20.709  1.00  2.160          H  
ATOM  16001  N   ILE A 991      23.310   4.208  16.938  1.00  1.230          N  
ATOM  16002  CA  ILE A 991      22.939   4.533  15.575  1.00  1.230          C  
ATOM  16003  C   ILE A 991      22.999   6.021  15.362  1.00  1.270          C  
ATOM  16004  O   ILE A 991      23.503   6.475  14.340  1.00  1.270          O  
ATOM  16005  CB  ILE A 991      21.516   4.062  15.282  1.00  1.720          C  
ATOM  16006  CG1 ILE A 991      21.495   2.566  15.304  1.00  1.720          C  
ATOM  16007  CG2 ILE A 991      21.060   4.627  13.937  1.00  1.720          C  
ATOM  16008  CD1 ILE A 991      20.148   1.964  15.397  1.00  1.720          C  
ATOM  16009  H   ILE A 991      22.606   3.767  17.540  1.00  1.480          H  
ATOM  16010  HA  ILE A 991      23.635   4.051  14.892  1.00  1.480          H  
ATOM  16011  HB  ILE A 991      20.850   4.404  16.052  1.00  2.070          H  
ATOM  16012 1HG1 ILE A 991      21.939   2.226  14.413  1.00  2.070          H  
ATOM  16013 2HG1 ILE A 991      22.089   2.213  16.129  1.00  2.070          H  
ATOM  16014 1HG2 ILE A 991      20.063   4.302  13.720  1.00  2.070          H  
ATOM  16015 2HG2 ILE A 991      21.064   5.711  13.947  1.00  2.070          H  
ATOM  16016 3HG2 ILE A 991      21.739   4.278  13.165  1.00  2.070          H  
ATOM  16017 1HD1 ILE A 991      20.257   0.892  15.402  1.00  2.070          H  
ATOM  16018 2HD1 ILE A 991      19.680   2.281  16.320  1.00  2.070          H  
ATOM  16019 3HD1 ILE A 991      19.529   2.259  14.567  1.00  2.070          H  
ATOM  16020  N   GLN A 992      22.419   6.784  16.289  1.00  1.320          N  
ATOM  16021  CA  GLN A 992      22.371   8.217  16.166  1.00  1.360          C  
ATOM  16022  C   GLN A 992      23.752   8.805  16.130  1.00  1.360          C  
ATOM  16023  O   GLN A 992      24.024   9.650  15.280  1.00  1.380          O  
ATOM  16024  CB  GLN A 992      21.638   8.865  17.356  1.00  1.890          C  
ATOM  16025  CG  GLN A 992      20.109   8.681  17.478  1.00  1.890          C  
ATOM  16026  CD  GLN A 992      19.664   9.212  18.826  1.00  1.890          C  
ATOM  16027  OE1 GLN A 992      20.177  10.254  19.248  1.00  1.890          O  
ATOM  16028  NE2 GLN A 992      18.759   8.522  19.509  1.00  1.890          N  
ATOM  16029  H   GLN A 992      21.982   6.339  17.087  1.00  1.580          H  
ATOM  16030  HA  GLN A 992      21.874   8.448  15.240  1.00  1.630          H  
ATOM  16031 1HB  GLN A 992      22.072   8.483  18.279  1.00  2.270          H  
ATOM  16032 2HB  GLN A 992      21.833   9.935  17.340  1.00  2.270          H  
ATOM  16033 1HG  GLN A 992      19.610   9.268  16.720  1.00  2.270          H  
ATOM  16034 2HG  GLN A 992      19.825   7.645  17.387  1.00  2.270          H  
ATOM  16035 1HE2 GLN A 992      18.447   8.852  20.409  1.00  2.270          H  
ATOM  16036 2HE2 GLN A 992      18.356   7.665  19.131  1.00  2.270          H  
ATOM  16037  N   GLU A 993      24.653   8.327  16.993  1.00  1.350          N  
ATOM  16038  CA  GLU A 993      25.999   8.856  16.989  1.00  1.360          C  
ATOM  16039  C   GLU A 993      26.688   8.540  15.679  1.00  1.310          C  
ATOM  16040  O   GLU A 993      27.186   9.444  15.010  1.00  1.320          O  
ATOM  16041  CB  GLU A 993      26.831   8.286  18.141  1.00  1.900          C  
ATOM  16042  CG  GLU A 993      28.257   8.848  18.183  1.00  1.900          C  
ATOM  16043  CD  GLU A 993      29.117   8.317  19.284  1.00  1.900          C  
ATOM  16044  OE1 GLU A 993      28.817   7.300  19.841  1.00  1.900          O  
ATOM  16045  OE2 GLU A 993      30.092   8.959  19.574  1.00  1.900          O  
ATOM  16046  H   GLU A 993      24.376   7.624  17.688  1.00  1.620          H  
ATOM  16047  HA  GLU A 993      25.948   9.939  17.096  1.00  1.630          H  
ATOM  16048 1HB  GLU A 993      26.342   8.522  19.089  1.00  2.280          H  
ATOM  16049 2HB  GLU A 993      26.876   7.199  18.061  1.00  2.280          H  
ATOM  16050 1HG  GLU A 993      28.746   8.609  17.243  1.00  2.280          H  
ATOM  16051 2HG  GLU A 993      28.200   9.932  18.263  1.00  2.280          H  
ATOM  16052  N   ALA A 994      26.688   7.263  15.297  1.00  1.270          N  
ATOM  16053  CA  ALA A 994      27.348   6.819  14.085  1.00  1.240          C  
ATOM  16054  C   ALA A 994      26.769   7.475  12.822  1.00  1.210          C  
ATOM  16055  O   ALA A 994      27.512   7.739  11.880  1.00  1.190          O  
ATOM  16056  CB  ALA A 994      27.267   5.324  14.025  1.00  1.750          C  
ATOM  16057  H   ALA A 994      26.246   6.564  15.906  1.00  1.520          H  
ATOM  16058  HA  ALA A 994      28.396   7.104  14.152  1.00  1.490          H  
ATOM  16059 1HB  ALA A 994      27.803   4.956  13.168  1.00  2.100          H  
ATOM  16060 2HB  ALA A 994      27.706   4.924  14.923  1.00  2.100          H  
ATOM  16061 3HB  ALA A 994      26.226   5.039  13.981  1.00  2.100          H  
ATOM  16062  N   PHE A 995      25.447   7.708  12.774  1.00  1.200          N  
ATOM  16063  CA  PHE A 995      24.831   8.383  11.634  1.00  1.180          C  
ATOM  16064  C   PHE A 995      25.099   9.883  11.659  1.00  1.240          C  
ATOM  16065  O   PHE A 995      25.429  10.476  10.636  1.00  1.230          O  
ATOM  16066  CB  PHE A 995      23.328   8.105  11.519  1.00  1.660          C  
ATOM  16067  CG  PHE A 995      22.911   6.749  10.891  1.00  1.660          C  
ATOM  16068  CD1 PHE A 995      23.772   5.954  10.112  1.00  1.660          C  
ATOM  16069  CD2 PHE A 995      21.611   6.308  11.034  1.00  1.660          C  
ATOM  16070  CE1 PHE A 995      23.329   4.813   9.537  1.00  1.660          C  
ATOM  16071  CE2 PHE A 995      21.189   5.157  10.444  1.00  1.660          C  
ATOM  16072  CZ  PHE A 995      22.054   4.427   9.694  1.00  1.660          C  
ATOM  16073  H   PHE A 995      24.847   7.394  13.537  1.00  1.440          H  
ATOM  16074  HA  PHE A 995      25.306   8.017  10.745  1.00  1.420          H  
ATOM  16075 1HB  PHE A 995      22.900   8.149  12.519  1.00  1.990          H  
ATOM  16076 2HB  PHE A 995      22.861   8.896  10.942  1.00  1.990          H  
ATOM  16077  HD1 PHE A 995      24.796   6.221   9.940  1.00  1.990          H  
ATOM  16078  HD2 PHE A 995      20.910   6.886  11.613  1.00  1.990          H  
ATOM  16079  HE1 PHE A 995      24.011   4.207   8.930  1.00  1.990          H  
ATOM  16080  HE2 PHE A 995      20.155   4.830  10.561  1.00  1.990          H  
ATOM  16081  HZ  PHE A 995      21.720   3.538   9.216  1.00  1.990          H  
ATOM  16082  N   TYR A 996      25.018  10.513  12.827  1.00  1.300          N  
ATOM  16083  CA  TYR A 996      25.315  11.934  12.966  1.00  1.360          C  
ATOM  16084  C   TYR A 996      26.701  12.174  12.386  1.00  1.420          C  
ATOM  16085  O   TYR A 996      26.950  13.165  11.699  1.00  1.750          O  
ATOM  16086  CB  TYR A 996      25.219  12.382  14.428  1.00  1.880          C  
ATOM  16087  CG  TYR A 996      25.490  13.850  14.649  1.00  1.880          C  
ATOM  16088  CD1 TYR A 996      24.508  14.790  14.383  1.00  1.880          C  
ATOM  16089  CD2 TYR A 996      26.713  14.257  15.121  1.00  1.880          C  
ATOM  16090  CE1 TYR A 996      24.761  16.128  14.584  1.00  1.880          C  
ATOM  16091  CE2 TYR A 996      26.973  15.591  15.323  1.00  1.880          C  
ATOM  16092  CZ  TYR A 996      26.003  16.527  15.055  1.00  1.880          C  
ATOM  16093  OH  TYR A 996      26.265  17.864  15.257  1.00  1.880          O  
ATOM  16094  H   TYR A 996      24.737  10.014  13.668  1.00  1.560          H  
ATOM  16095  HA  TYR A 996      24.609  12.508  12.376  1.00  1.630          H  
ATOM  16096 1HB  TYR A 996      24.221  12.161  14.810  1.00  2.260          H  
ATOM  16097 2HB  TYR A 996      25.928  11.809  15.026  1.00  2.260          H  
ATOM  16098  HD1 TYR A 996      23.543  14.474  14.016  1.00  2.260          H  
ATOM  16099  HD2 TYR A 996      27.471  13.522  15.334  1.00  2.260          H  
ATOM  16100  HE1 TYR A 996      23.989  16.868  14.372  1.00  2.260          H  
ATOM  16101  HE2 TYR A 996      27.947  15.905  15.696  1.00  2.260          H  
ATOM  16102  HH  TYR A 996      25.491  18.381  15.021  1.00  2.260          H  
ATOM  16103  N   ASN A 997      27.599  11.236  12.690  1.00  1.370          N  
ATOM  16104  CA  ASN A 997      28.987  11.218  12.300  1.00  1.340          C  
ATOM  16105  C   ASN A 997      29.275  10.375  11.020  1.00  1.290          C  
ATOM  16106  O   ASN A 997      30.438  10.018  10.777  1.00  1.290          O  
ATOM  16107  CB  ASN A 997      29.774  10.618  13.431  1.00  1.890          C  
ATOM  16108  CG  ASN A 997      29.763  11.400  14.721  1.00  1.890          C  
ATOM  16109  OD1 ASN A 997      29.605  12.619  14.791  1.00  1.890          O  
ATOM  16110  ND2 ASN A 997      29.970  10.678  15.784  1.00  1.890          N  
ATOM  16111  H   ASN A 997      27.290  10.474  13.303  1.00  1.640          H  
ATOM  16112  HA  ASN A 997      29.306  12.239  12.113  1.00  1.610          H  
ATOM  16113 1HB  ASN A 997      29.357   9.640  13.633  1.00  2.270          H  
ATOM  16114 2HB  ASN A 997      30.803  10.484  13.113  1.00  2.270          H  
ATOM  16115 1HD2 ASN A 997      30.023  11.092  16.693  1.00  2.270          H  
ATOM  16116 2HD2 ASN A 997      30.099   9.695  15.698  1.00  2.270          H  
ATOM  16117  N   MET A 998      28.263  10.064  10.181  1.00  1.250          N  
ATOM  16118  CA  MET A 998      28.482   9.201   9.002  1.00  1.230          C  
ATOM  16119  C   MET A 998      29.527   9.707   8.010  1.00  1.220          C  
ATOM  16120  O   MET A 998      30.160   8.899   7.316  1.00  1.210          O  
ATOM  16121  CB  MET A 998      27.158   8.898   8.276  1.00  1.730          C  
ATOM  16122  CG  MET A 998      26.447  10.086   7.593  1.00  1.730          C  
ATOM  16123  SD  MET A 998      24.890   9.609   6.727  1.00  1.730          S  
ATOM  16124  CE  MET A 998      23.749   9.143   8.016  1.00  1.730          C  
ATOM  16125  H   MET A 998      27.309  10.368  10.390  1.00  1.500          H  
ATOM  16126  HA  MET A 998      28.834   8.247   9.380  1.00  1.480          H  
ATOM  16127 1HB  MET A 998      27.341   8.152   7.502  1.00  2.080          H  
ATOM  16128 2HB  MET A 998      26.482   8.465   8.973  1.00  2.080          H  
ATOM  16129 1HG  MET A 998      26.220  10.855   8.326  1.00  2.080          H  
ATOM  16130 2HG  MET A 998      27.115  10.521   6.848  1.00  2.080          H  
ATOM  16131 1HE  MET A 998      22.800   8.862   7.577  1.00  2.080          H  
ATOM  16132 2HE  MET A 998      24.150   8.307   8.558  1.00  2.080          H  
ATOM  16133 3HE  MET A 998      23.606   9.977   8.695  1.00  2.080          H  
ATOM  16134  N   HIS A 999      29.777  11.023   7.964  1.00  1.240          N  
ATOM  16135  CA  HIS A 999      30.773  11.581   7.058  1.00  1.270          C  
ATOM  16136  C   HIS A 999      32.201  11.259   7.505  1.00  1.290          C  
ATOM  16137  O   HIS A 999      33.158  11.491   6.764  1.00  1.400          O  
ATOM  16138  CB  HIS A 999      30.571  13.083   6.942  1.00  1.770          C  
ATOM  16139  CG  HIS A 999      30.696  13.764   8.240  1.00  1.770          C  
ATOM  16140  ND1 HIS A 999      29.723  13.663   9.209  1.00  1.770          N  
ATOM  16141  CD2 HIS A 999      31.660  14.564   8.747  1.00  1.770          C  
ATOM  16142  CE1 HIS A 999      30.085  14.379  10.264  1.00  1.770          C  
ATOM  16143  NE2 HIS A 999      31.258  14.940  10.006  1.00  1.770          N  
ATOM  16144  H   HIS A 999      29.249  11.687   8.536  1.00  1.490          H  
ATOM  16145  HA  HIS A 999      30.634  11.151   6.067  1.00  1.520          H  
ATOM  16146 1HB  HIS A 999      31.312  13.500   6.258  1.00  2.120          H  
ATOM  16147 2HB  HIS A 999      29.585  13.290   6.530  1.00  2.120          H  
ATOM  16148  HD2 HIS A 999      32.582  14.860   8.245  1.00  2.120          H  
ATOM  16149  HE1 HIS A 999      29.508  14.493  11.185  1.00  2.120          H  
ATOM  16150  HE2 HIS A 999      31.782  15.551  10.624  1.00  2.120          H  
ATOM  16151  N   THR A1000      32.333  10.706   8.714  1.00  1.270          N  
ATOM  16152  CA  THR A1000      33.604  10.254   9.247  1.00  1.290          C  
ATOM  16153  C   THR A1000      33.623   8.720   9.289  1.00  1.250          C  
ATOM  16154  O   THR A1000      34.662   8.110   9.022  1.00  1.260          O  
ATOM  16155  CB  THR A1000      33.903  10.872  10.621  1.00  1.800          C  
ATOM  16156  OG1 THR A1000      34.060  12.282  10.468  1.00  1.800          O  
ATOM  16157  CG2 THR A1000      35.175  10.314  11.182  1.00  1.800          C  
ATOM  16158  H   THR A1000      31.501  10.572   9.285  1.00  1.520          H  
ATOM  16159  HA  THR A1000      34.395  10.576   8.573  1.00  1.550          H  
ATOM  16160  HB  THR A1000      33.069  10.670  11.293  1.00  2.160          H  
ATOM  16161  HG1 THR A1000      33.240  12.656  10.142  1.00  2.160          H  
ATOM  16162 1HG2 THR A1000      35.398  10.761  12.140  1.00  2.160          H  
ATOM  16163 2HG2 THR A1000      35.093   9.242  11.303  1.00  2.160          H  
ATOM  16164 3HG2 THR A1000      35.967  10.544  10.490  1.00  2.160          H  
ATOM  16165  N   VAL A1001      32.462   8.076   9.487  1.00  1.220          N  
ATOM  16166  CA  VAL A1001      32.431   6.604   9.538  1.00  1.180          C  
ATOM  16167  C   VAL A1001      32.988   6.090   8.202  1.00  1.160          C  
ATOM  16168  O   VAL A1001      33.808   5.155   8.172  1.00  1.160          O  
ATOM  16169  CB  VAL A1001      30.987   6.061   9.753  1.00  1.670          C  
ATOM  16170  CG1 VAL A1001      30.946   4.527   9.598  1.00  1.670          C  
ATOM  16171  CG2 VAL A1001      30.484   6.447  11.143  1.00  1.670          C  
ATOM  16172  H   VAL A1001      31.634   8.635   9.700  1.00  1.460          H  
ATOM  16173  HA  VAL A1001      33.066   6.262  10.354  1.00  1.420          H  
ATOM  16174  HB  VAL A1001      30.334   6.481   8.992  1.00  2.000          H  
ATOM  16175 1HG1 VAL A1001      29.935   4.171   9.740  1.00  2.000          H  
ATOM  16176 2HG1 VAL A1001      31.287   4.237   8.604  1.00  2.000          H  
ATOM  16177 3HG1 VAL A1001      31.574   4.083  10.328  1.00  2.000          H  
ATOM  16178 1HG2 VAL A1001      29.470   6.073  11.288  1.00  2.000          H  
ATOM  16179 2HG2 VAL A1001      31.131   6.020  11.884  1.00  2.000          H  
ATOM  16180 3HG2 VAL A1001      30.481   7.524  11.248  1.00  2.000          H  
ATOM  16181  N   ILE A1002      32.534   6.732   7.107  1.00  1.150          N  
ATOM  16182  CA  ILE A1002      32.955   6.460   5.727  1.00  1.160          C  
ATOM  16183  C   ILE A1002      34.458   6.680   5.461  1.00  1.200          C  
ATOM  16184  O   ILE A1002      34.976   6.191   4.461  1.00  1.350          O  
ATOM  16185  CB  ILE A1002      32.133   7.314   4.721  1.00  1.620          C  
ATOM  16186  CG1 ILE A1002      32.280   6.729   3.252  1.00  1.620          C  
ATOM  16187  CG2 ILE A1002      32.579   8.785   4.793  1.00  1.620          C  
ATOM  16188  CD1 ILE A1002      31.284   7.292   2.213  1.00  1.620          C  
ATOM  16189  H   ILE A1002      31.809   7.446   7.249  1.00  1.380          H  
ATOM  16190  HA  ILE A1002      32.736   5.416   5.520  1.00  1.390          H  
ATOM  16191  HB  ILE A1002      31.080   7.257   4.998  1.00  1.940          H  
ATOM  16192 1HG1 ILE A1002      33.278   6.930   2.890  1.00  1.940          H  
ATOM  16193 2HG1 ILE A1002      32.143   5.643   3.300  1.00  1.940          H  
ATOM  16194 1HG2 ILE A1002      31.983   9.396   4.127  1.00  1.940          H  
ATOM  16195 2HG2 ILE A1002      32.447   9.132   5.799  1.00  1.940          H  
ATOM  16196 3HG2 ILE A1002      33.618   8.886   4.516  1.00  1.940          H  
ATOM  16197 1HD1 ILE A1002      31.466   6.820   1.244  1.00  1.940          H  
ATOM  16198 2HD1 ILE A1002      30.260   7.074   2.526  1.00  1.940          H  
ATOM  16199 3HD1 ILE A1002      31.407   8.364   2.113  1.00  1.940          H  
ATOM  16200  N   ASN A1003      35.140   7.487   6.279  1.00  1.160          N  
ATOM  16201  CA  ASN A1003      36.554   7.758   6.071  1.00  1.180          C  
ATOM  16202  C   ASN A1003      37.391   6.742   6.819  1.00  1.180          C  
ATOM  16203  O   ASN A1003      38.434   6.295   6.337  1.00  1.290          O  
ATOM  16204  CB  ASN A1003      36.897   9.160   6.527  1.00  1.640          C  
ATOM  16205  CG  ASN A1003      36.269  10.197   5.659  1.00  1.640          C  
ATOM  16206  OD1 ASN A1003      35.971   9.957   4.491  1.00  1.640          O  
ATOM  16207  ND2 ASN A1003      36.050  11.355   6.203  1.00  1.640          N  
ATOM  16208  H   ASN A1003      34.690   7.858   7.107  1.00  1.390          H  
ATOM  16209  HA  ASN A1003      36.784   7.659   5.010  1.00  1.420          H  
ATOM  16210 1HB  ASN A1003      36.553   9.302   7.553  1.00  1.970          H  
ATOM  16211 2HB  ASN A1003      37.980   9.294   6.520  1.00  1.970          H  
ATOM  16212 1HD2 ASN A1003      35.614  12.077   5.666  1.00  1.970          H  
ATOM  16213 2HD2 ASN A1003      36.293  11.536   7.149  1.00  1.970          H  
ATOM  16214  N   TYR A1004      36.926   6.379   8.013  1.00  1.100          N  
ATOM  16215  CA  TYR A1004      37.656   5.451   8.856  1.00  1.110          C  
ATOM  16216  C   TYR A1004      37.374   3.983   8.578  1.00  1.110          C  
ATOM  16217  O   TYR A1004      38.201   3.130   8.900  1.00  1.160          O  
ATOM  16218  CB  TYR A1004      37.483   5.835  10.322  1.00  1.550          C  
ATOM  16219  CG  TYR A1004      38.332   7.052  10.628  1.00  1.550          C  
ATOM  16220  CD1 TYR A1004      37.854   8.306  10.366  1.00  1.550          C  
ATOM  16221  CD2 TYR A1004      39.607   6.902  11.153  1.00  1.550          C  
ATOM  16222  CE1 TYR A1004      38.631   9.414  10.609  1.00  1.550          C  
ATOM  16223  CE2 TYR A1004      40.389   8.013  11.393  1.00  1.550          C  
ATOM  16224  CZ  TYR A1004      39.898   9.268  11.122  1.00  1.550          C  
ATOM  16225  OH  TYR A1004      40.662  10.386  11.354  1.00  1.550          O  
ATOM  16226  H   TYR A1004      36.075   6.826   8.361  1.00  1.320          H  
ATOM  16227  HA  TYR A1004      38.697   5.601   8.634  1.00  1.330          H  
ATOM  16228 1HB  TYR A1004      36.434   6.070  10.530  1.00  1.860          H  
ATOM  16229 2HB  TYR A1004      37.793   5.015  10.974  1.00  1.860          H  
ATOM  16230  HD1 TYR A1004      36.869   8.422   9.950  1.00  1.860          H  
ATOM  16231  HD2 TYR A1004      39.997   5.909  11.371  1.00  1.860          H  
ATOM  16232  HE1 TYR A1004      38.251  10.409  10.390  1.00  1.860          H  
ATOM  16233  HE2 TYR A1004      41.388   7.895  11.796  1.00  1.860          H  
ATOM  16234  HH  TYR A1004      41.544  10.122  11.625  1.00  1.860          H  
ATOM  16235  N   GLY A1005      36.254   3.671   7.926  1.00  1.100          N  
ATOM  16236  CA  GLY A1005      35.943   2.281   7.634  1.00  1.120          C  
ATOM  16237  C   GLY A1005      35.299   1.600   8.823  1.00  1.160          C  
ATOM  16238  O   GLY A1005      35.504   0.412   9.076  1.00  1.200          O  
ATOM  16239  H   GLY A1005      35.564   4.387   7.687  1.00  1.320          H  
ATOM  16240 1HA  GLY A1005      35.266   2.242   6.780  1.00  1.340          H  
ATOM  16241 2HA  GLY A1005      36.849   1.751   7.349  1.00  1.340          H  
ATOM  16242  N   LEU A1006      34.524   2.369   9.572  1.00  1.170          N  
ATOM  16243  CA  LEU A1006      33.861   1.854  10.754  1.00  1.230          C  
ATOM  16244  C   LEU A1006      32.456   1.355  10.479  1.00  1.200          C  
ATOM  16245  O   LEU A1006      31.701   1.067  11.405  1.00  1.230          O  
ATOM  16246  CB  LEU A1006      33.865   2.904  11.869  1.00  1.700          C  
ATOM  16247  CG  LEU A1006      35.228   3.301  12.421  1.00  1.700          C  
ATOM  16248  CD1 LEU A1006      35.035   4.457  13.404  1.00  1.700          C  
ATOM  16249  CD2 LEU A1006      35.880   2.091  13.137  1.00  1.700          C  
ATOM  16250  H   LEU A1006      34.388   3.340   9.273  1.00  1.400          H  
ATOM  16251  HA  LEU A1006      34.418   0.990  11.091  1.00  1.480          H  
ATOM  16252 1HB  LEU A1006      33.409   3.807  11.501  1.00  2.040          H  
ATOM  16253 2HB  LEU A1006      33.281   2.527  12.693  1.00  2.040          H  
ATOM  16254  HG  LEU A1006      35.865   3.630  11.607  1.00  2.040          H  
ATOM  16255 1HD1 LEU A1006      35.986   4.769  13.797  1.00  2.040          H  
ATOM  16256 2HD1 LEU A1006      34.572   5.299  12.887  1.00  2.040          H  
ATOM  16257 3HD1 LEU A1006      34.397   4.136  14.228  1.00  2.040          H  
ATOM  16258 1HD2 LEU A1006      36.830   2.361  13.519  1.00  2.040          H  
ATOM  16259 2HD2 LEU A1006      35.248   1.770  13.954  1.00  2.040          H  
ATOM  16260 3HD2 LEU A1006      36.031   1.267  12.452  1.00  2.040          H  
ATOM  16261  N   GLU A1007      32.078   1.205   9.218  1.00  1.160          N  
ATOM  16262  CA  GLU A1007      30.732   0.744   8.932  1.00  1.150          C  
ATOM  16263  C   GLU A1007      30.464  -0.616   9.567  1.00  1.160          C  
ATOM  16264  O   GLU A1007      29.405  -0.826  10.166  1.00  1.170          O  
ATOM  16265  CB  GLU A1007      30.559   0.564   7.435  1.00  1.610          C  
ATOM  16266  CG  GLU A1007      30.699   1.799   6.608  1.00  1.610          C  
ATOM  16267  CD  GLU A1007      32.104   2.108   6.278  1.00  1.610          C  
ATOM  16268  OE1 GLU A1007      32.970   1.370   6.685  1.00  1.610          O  
ATOM  16269  OE2 GLU A1007      32.331   3.073   5.625  1.00  1.610          O  
ATOM  16270  H   GLU A1007      32.720   1.416   8.448  1.00  1.390          H  
ATOM  16271  HA  GLU A1007      30.015   1.468   9.324  1.00  1.380          H  
ATOM  16272 1HB  GLU A1007      31.297  -0.150   7.083  1.00  1.940          H  
ATOM  16273 2HB  GLU A1007      29.578   0.135   7.237  1.00  1.940          H  
ATOM  16274 1HG  GLU A1007      30.161   1.640   5.683  1.00  1.940          H  
ATOM  16275 2HG  GLU A1007      30.251   2.645   7.120  1.00  1.940          H  
ATOM  16276  N   ASP A1008      31.464  -1.512   9.530  1.00  1.170          N  
ATOM  16277  CA  ASP A1008      31.291  -2.855  10.071  1.00  1.200          C  
ATOM  16278  C   ASP A1008      31.259  -2.782  11.583  1.00  1.190          C  
ATOM  16279  O   ASP A1008      30.473  -3.465  12.237  1.00  1.180          O  
ATOM  16280  CB  ASP A1008      32.475  -3.756   9.691  1.00  1.670          C  
ATOM  16281  CG  ASP A1008      32.623  -4.119   8.192  1.00  1.670          C  
ATOM  16282  OD1 ASP A1008      31.728  -3.945   7.400  1.00  1.670          O  
ATOM  16283  OD2 ASP A1008      33.698  -4.571   7.843  1.00  1.670          O  
ATOM  16284  H   ASP A1008      32.319  -1.264   9.049  1.00  1.400          H  
ATOM  16285  HA  ASP A1008      30.352  -3.277   9.709  1.00  1.440          H  
ATOM  16286 1HB  ASP A1008      33.398  -3.271  10.006  1.00  2.000          H  
ATOM  16287 2HB  ASP A1008      32.403  -4.688  10.256  1.00  2.000          H  
ATOM  16288  N   TYR A1009      32.126  -1.935  12.128  1.00  1.210          N  
ATOM  16289  CA  TYR A1009      32.258  -1.728  13.558  1.00  1.220          C  
ATOM  16290  C   TYR A1009      30.963  -1.257  14.183  1.00  1.190          C  
ATOM  16291  O   TYR A1009      30.493  -1.836  15.170  1.00  1.190          O  
ATOM  16292  CB  TYR A1009      33.378  -0.734  13.833  1.00  1.700          C  
ATOM  16293  CG  TYR A1009      33.483  -0.330  15.248  1.00  1.700          C  
ATOM  16294  CD1 TYR A1009      34.018  -1.198  16.173  1.00  1.700          C  
ATOM  16295  CD2 TYR A1009      33.063   0.926  15.626  1.00  1.700          C  
ATOM  16296  CE1 TYR A1009      34.121  -0.820  17.479  1.00  1.700          C  
ATOM  16297  CE2 TYR A1009      33.173   1.306  16.915  1.00  1.700          C  
ATOM  16298  CZ  TYR A1009      33.699   0.430  17.852  1.00  1.700          C  
ATOM  16299  OH  TYR A1009      33.829   0.820  19.175  1.00  1.700          O  
ATOM  16300  H   TYR A1009      32.737  -1.428  11.505  1.00  1.450          H  
ATOM  16301  HA  TYR A1009      32.517  -2.680  14.018  1.00  1.460          H  
ATOM  16302 1HB  TYR A1009      34.333  -1.159  13.524  1.00  2.040          H  
ATOM  16303 2HB  TYR A1009      33.217   0.153  13.246  1.00  2.040          H  
ATOM  16304  HD1 TYR A1009      34.356  -2.186  15.865  1.00  2.040          H  
ATOM  16305  HD2 TYR A1009      32.648   1.612  14.891  1.00  2.040          H  
ATOM  16306  HE1 TYR A1009      34.541  -1.502  18.215  1.00  2.040          H  
ATOM  16307  HE2 TYR A1009      32.848   2.300  17.216  1.00  2.040          H  
ATOM  16308  HH  TYR A1009      33.539   1.743  19.271  1.00  2.040          H  
ATOM  16309  N   PHE A1010      30.369  -0.214  13.609  1.00  1.180          N  
ATOM  16310  CA  PHE A1010      29.139   0.291  14.166  1.00  1.160          C  
ATOM  16311  C   PHE A1010      28.026  -0.701  13.964  1.00  1.130          C  
ATOM  16312  O   PHE A1010      27.251  -0.946  14.887  1.00  1.130          O  
ATOM  16313  CB  PHE A1010      28.793   1.667  13.603  1.00  1.630          C  
ATOM  16314  CG  PHE A1010      29.669   2.699  14.214  1.00  1.630          C  
ATOM  16315  CD1 PHE A1010      30.613   3.364  13.478  1.00  1.630          C  
ATOM  16316  CD2 PHE A1010      29.575   2.970  15.570  1.00  1.630          C  
ATOM  16317  CE1 PHE A1010      31.445   4.273  14.083  1.00  1.630          C  
ATOM  16318  CE2 PHE A1010      30.409   3.870  16.167  1.00  1.630          C  
ATOM  16319  CZ  PHE A1010      31.347   4.512  15.420  1.00  1.630          C  
ATOM  16320  H   PHE A1010      30.797   0.232  12.795  1.00  1.420          H  
ATOM  16321  HA  PHE A1010      29.286   0.400  15.237  1.00  1.390          H  
ATOM  16322 1HB  PHE A1010      28.942   1.673  12.518  1.00  1.960          H  
ATOM  16323 2HB  PHE A1010      27.754   1.917  13.803  1.00  1.960          H  
ATOM  16324  HD1 PHE A1010      30.702   3.158  12.412  1.00  1.960          H  
ATOM  16325  HD2 PHE A1010      28.826   2.454  16.167  1.00  1.960          H  
ATOM  16326  HE1 PHE A1010      32.194   4.797  13.502  1.00  1.960          H  
ATOM  16327  HE2 PHE A1010      30.329   4.068  17.239  1.00  1.960          H  
ATOM  16328  HZ  PHE A1010      32.019   5.209  15.892  1.00  1.960          H  
ATOM  16329  N   CYS A1011      27.958  -1.354  12.804  1.00  1.120          N  
ATOM  16330  CA  CYS A1011      26.888  -2.311  12.614  1.00  1.100          C  
ATOM  16331  C   CYS A1011      26.977  -3.414  13.668  1.00  1.110          C  
ATOM  16332  O   CYS A1011      25.943  -3.858  14.169  1.00  1.100          O  
ATOM  16333  CB  CYS A1011      26.949  -2.928  11.223  1.00  1.550          C  
ATOM  16334  SG  CYS A1011      26.537  -1.774   9.905  1.00  1.550          S  
ATOM  16335  H   CYS A1011      28.599  -1.145  12.037  1.00  1.340          H  
ATOM  16336  HA  CYS A1011      25.936  -1.794  12.723  1.00  1.320          H  
ATOM  16337 1HB  CYS A1011      27.959  -3.307  11.040  1.00  1.860          H  
ATOM  16338 2HB  CYS A1011      26.265  -3.771  11.166  1.00  1.860          H  
ATOM  16339  HG  CYS A1011      27.716  -1.104   9.961  1.00  1.860          H  
ATOM  16340  N   ASN A1012      28.201  -3.847  14.019  1.00  1.130          N  
ATOM  16341  CA  ASN A1012      28.390  -4.886  15.025  1.00  1.140          C  
ATOM  16342  C   ASN A1012      28.010  -4.403  16.431  1.00  1.150          C  
ATOM  16343  O   ASN A1012      27.328  -5.124  17.169  1.00  1.160          O  
ATOM  16344  CB  ASN A1012      29.831  -5.355  15.026  1.00  1.590          C  
ATOM  16345  CG  ASN A1012      30.196  -6.163  13.812  1.00  1.590          C  
ATOM  16346  OD1 ASN A1012      29.347  -6.714  13.100  1.00  1.590          O  
ATOM  16347  ND2 ASN A1012      31.474  -6.243  13.556  1.00  1.590          N  
ATOM  16348  H   ASN A1012      29.017  -3.492  13.510  1.00  1.360          H  
ATOM  16349  HA  ASN A1012      27.740  -5.726  14.778  1.00  1.370          H  
ATOM  16350 1HB  ASN A1012      30.489  -4.487  15.073  1.00  1.910          H  
ATOM  16351 2HB  ASN A1012      30.014  -5.953  15.916  1.00  1.910          H  
ATOM  16352 1HD2 ASN A1012      31.792  -6.761  12.764  1.00  1.910          H  
ATOM  16353 2HD2 ASN A1012      32.133  -5.784  14.149  1.00  1.910          H  
ATOM  16354  N   LEU A1013      28.400  -3.172  16.805  1.00  1.170          N  
ATOM  16355  CA  LEU A1013      28.052  -2.678  18.141  1.00  1.200          C  
ATOM  16356  C   LEU A1013      26.555  -2.572  18.288  1.00  1.180          C  
ATOM  16357  O   LEU A1013      25.980  -2.844  19.354  1.00  1.210          O  
ATOM  16358  CB  LEU A1013      28.557  -1.252  18.390  1.00  1.670          C  
ATOM  16359  CG  LEU A1013      30.033  -0.961  18.514  1.00  1.670          C  
ATOM  16360  CD1 LEU A1013      30.158   0.549  18.613  1.00  1.670          C  
ATOM  16361  CD2 LEU A1013      30.617  -1.641  19.728  1.00  1.670          C  
ATOM  16362  H   LEU A1013      28.990  -2.614  16.176  1.00  1.400          H  
ATOM  16363  HA  LEU A1013      28.428  -3.372  18.888  1.00  1.440          H  
ATOM  16364 1HB  LEU A1013      28.189  -0.633  17.569  1.00  2.000          H  
ATOM  16365 2HB  LEU A1013      28.095  -0.896  19.302  1.00  2.000          H  
ATOM  16366  HG  LEU A1013      30.566  -1.294  17.626  1.00  2.000          H  
ATOM  16367 1HD1 LEU A1013      31.174   0.828  18.710  1.00  2.000          H  
ATOM  16368 2HD1 LEU A1013      29.743   1.003  17.728  1.00  2.000          H  
ATOM  16369 3HD1 LEU A1013      29.619   0.895  19.488  1.00  2.000          H  
ATOM  16370 1HD2 LEU A1013      31.677  -1.387  19.803  1.00  2.000          H  
ATOM  16371 2HD2 LEU A1013      30.097  -1.303  20.625  1.00  2.000          H  
ATOM  16372 3HD2 LEU A1013      30.515  -2.717  19.633  1.00  2.000          H  
ATOM  16373  N   ILE A1014      25.935  -2.127  17.209  1.00  1.160          N  
ATOM  16374  CA  ILE A1014      24.528  -1.905  17.176  1.00  1.150          C  
ATOM  16375  C   ILE A1014      23.818  -3.247  17.209  1.00  1.120          C  
ATOM  16376  O   ILE A1014      22.901  -3.411  18.007  1.00  1.130          O  
ATOM  16377  CB  ILE A1014      24.161  -1.048  15.973  1.00  1.610          C  
ATOM  16378  CG1 ILE A1014      24.805   0.366  16.125  1.00  1.610          C  
ATOM  16379  CG2 ILE A1014      22.682  -0.880  16.035  1.00  1.610          C  
ATOM  16380  CD1 ILE A1014      24.859   1.214  14.852  1.00  1.610          C  
ATOM  16381  H   ILE A1014      26.489  -1.907  16.374  1.00  1.390          H  
ATOM  16382  HA  ILE A1014      24.242  -1.357  18.068  1.00  1.380          H  
ATOM  16383  HB  ILE A1014      24.483  -1.503  15.036  1.00  1.940          H  
ATOM  16384 1HG1 ILE A1014      24.219   0.904  16.837  1.00  1.940          H  
ATOM  16385 2HG1 ILE A1014      25.814   0.263  16.515  1.00  1.940          H  
ATOM  16386 1HG2 ILE A1014      22.373  -0.260  15.263  1.00  1.940          H  
ATOM  16387 2HG2 ILE A1014      22.211  -1.829  15.946  1.00  1.940          H  
ATOM  16388 3HG2 ILE A1014      22.408  -0.424  16.986  1.00  1.940          H  
ATOM  16389 1HD1 ILE A1014      25.308   2.181  15.085  1.00  1.940          H  
ATOM  16390 2HD1 ILE A1014      25.463   0.709  14.104  1.00  1.940          H  
ATOM  16391 3HD1 ILE A1014      23.898   1.362  14.460  1.00  1.940          H  
ATOM  16392  N   GLU A1015      24.233  -4.228  16.386  1.00  1.090          N  
ATOM  16393  CA  GLU A1015      23.572  -5.528  16.420  1.00  1.080          C  
ATOM  16394  C   GLU A1015      23.569  -6.097  17.824  1.00  1.120          C  
ATOM  16395  O   GLU A1015      22.565  -6.680  18.239  1.00  1.120          O  
ATOM  16396  CB  GLU A1015      24.216  -6.558  15.487  1.00  1.520          C  
ATOM  16397  CG  GLU A1015      23.464  -7.928  15.506  1.00  1.520          C  
ATOM  16398  CD  GLU A1015      23.980  -8.965  14.534  1.00  1.520          C  
ATOM  16399  OE1 GLU A1015      24.952  -8.724  13.866  1.00  1.520          O  
ATOM  16400  OE2 GLU A1015      23.371 -10.008  14.459  1.00  1.520          O  
ATOM  16401  H   GLU A1015      24.987  -4.069  15.715  1.00  1.310          H  
ATOM  16402  HA  GLU A1015      22.543  -5.398  16.104  1.00  1.300          H  
ATOM  16403 1HB  GLU A1015      24.232  -6.174  14.470  1.00  1.820          H  
ATOM  16404 2HB  GLU A1015      25.251  -6.725  15.790  1.00  1.820          H  
ATOM  16405 1HG  GLU A1015      23.558  -8.355  16.503  1.00  1.820          H  
ATOM  16406 2HG  GLU A1015      22.404  -7.754  15.330  1.00  1.820          H  
ATOM  16407  N   LYS A1016      24.680  -5.967  18.562  1.00  1.160          N  
ATOM  16408  CA  LYS A1016      24.697  -6.492  19.920  1.00  1.220          C  
ATOM  16409  C   LYS A1016      23.637  -5.800  20.783  1.00  1.230          C  
ATOM  16410  O   LYS A1016      22.901  -6.463  21.524  1.00  1.260          O  
ATOM  16411  CB  LYS A1016      26.080  -6.318  20.543  1.00  1.680          C  
ATOM  16412  CG  LYS A1016      27.156  -7.224  19.956  1.00  1.680          C  
ATOM  16413  CD  LYS A1016      28.518  -6.953  20.593  1.00  1.680          C  
ATOM  16414  CE  LYS A1016      29.606  -7.833  19.990  1.00  1.680          C  
ATOM  16415  NZ  LYS A1016      30.946  -7.538  20.576  1.00  1.680          N  
ATOM  16416  H   LYS A1016      25.513  -5.526  18.155  1.00  1.390          H  
ATOM  16417  HA  LYS A1016      24.461  -7.555  19.881  1.00  1.460          H  
ATOM  16418 1HB  LYS A1016      26.408  -5.284  20.405  1.00  2.020          H  
ATOM  16419 2HB  LYS A1016      26.023  -6.504  21.613  1.00  2.020          H  
ATOM  16420 1HG  LYS A1016      26.879  -8.264  20.128  1.00  2.020          H  
ATOM  16421 2HG  LYS A1016      27.218  -7.059  18.882  1.00  2.020          H  
ATOM  16422 1HD  LYS A1016      28.782  -5.905  20.435  1.00  2.020          H  
ATOM  16423 2HD  LYS A1016      28.463  -7.140  21.665  1.00  2.020          H  
ATOM  16424 1HE  LYS A1016      29.361  -8.879  20.174  1.00  2.020          H  
ATOM  16425 2HE  LYS A1016      29.644  -7.663  18.912  1.00  2.020          H  
ATOM  16426 1HZ  LYS A1016      31.641  -8.138  20.153  1.00  2.020          H  
ATOM  16427 2HZ  LYS A1016      31.185  -6.571  20.399  1.00  2.020          H  
ATOM  16428 3HZ  LYS A1016      30.924  -7.701  21.573  1.00  2.020          H  
ATOM  16429  N   ALA A1017      23.550  -4.465  20.684  1.00  1.230          N  
ATOM  16430  CA  ALA A1017      22.549  -3.704  21.434  1.00  1.260          C  
ATOM  16431  C   ALA A1017      21.115  -4.101  21.029  1.00  1.220          C  
ATOM  16432  O   ALA A1017      20.219  -4.229  21.880  1.00  1.250          O  
ATOM  16433  CB  ALA A1017      22.792  -2.223  21.217  1.00  1.750          C  
ATOM  16434  H   ALA A1017      24.234  -3.966  20.099  1.00  1.480          H  
ATOM  16435  HA  ALA A1017      22.671  -3.929  22.493  1.00  1.510          H  
ATOM  16436 1HB  ALA A1017      22.081  -1.642  21.796  1.00  2.100          H  
ATOM  16437 2HB  ALA A1017      23.800  -1.979  21.541  1.00  2.100          H  
ATOM  16438 3HB  ALA A1017      22.696  -1.997  20.172  1.00  2.100          H  
ATOM  16439  N   ILE A1018      20.910  -4.354  19.735  1.00  1.160          N  
ATOM  16440  CA  ILE A1018      19.602  -4.738  19.223  1.00  1.120          C  
ATOM  16441  C   ILE A1018      19.252  -6.115  19.784  1.00  1.140          C  
ATOM  16442  O   ILE A1018      18.112  -6.345  20.192  1.00  1.140          O  
ATOM  16443  CB  ILE A1018      19.539  -4.793  17.675  1.00  1.580          C  
ATOM  16444  CG1 ILE A1018      19.743  -3.390  17.034  1.00  1.580          C  
ATOM  16445  CG2 ILE A1018      18.108  -5.251  17.296  1.00  1.580          C  
ATOM  16446  CD1 ILE A1018      20.030  -3.439  15.500  1.00  1.580          C  
ATOM  16447  H   ILE A1018      21.691  -4.213  19.092  1.00  1.390          H  
ATOM  16448  HA  ILE A1018      18.862  -4.026  19.578  1.00  1.340          H  
ATOM  16449  HB  ILE A1018      20.285  -5.482  17.281  1.00  1.900          H  
ATOM  16450 1HG1 ILE A1018      18.848  -2.796  17.203  1.00  1.900          H  
ATOM  16451 2HG1 ILE A1018      20.568  -2.902  17.525  1.00  1.900          H  
ATOM  16452 1HG2 ILE A1018      18.002  -5.284  16.223  1.00  1.900          H  
ATOM  16453 2HG2 ILE A1018      17.896  -6.234  17.701  1.00  1.900          H  
ATOM  16454 3HG2 ILE A1018      17.385  -4.541  17.698  1.00  1.900          H  
ATOM  16455 1HD1 ILE A1018      20.161  -2.428  15.126  1.00  1.900          H  
ATOM  16456 2HD1 ILE A1018      20.934  -4.003  15.313  1.00  1.900          H  
ATOM  16457 3HD1 ILE A1018      19.219  -3.904  14.961  1.00  1.900          H  
ATOM  16458  N   ASP A1019      20.215  -7.049  19.747  1.00  1.160          N  
ATOM  16459  CA  ASP A1019      20.012  -8.411  20.219  1.00  1.170          C  
ATOM  16460  C   ASP A1019      19.648  -8.421  21.714  1.00  1.230          C  
ATOM  16461  O   ASP A1019      18.883  -9.281  22.168  1.00  1.210          O  
ATOM  16462  CB  ASP A1019      21.266  -9.254  19.950  1.00  1.630          C  
ATOM  16463  CG  ASP A1019      21.019 -10.777  20.056  1.00  1.630          C  
ATOM  16464  OD1 ASP A1019      20.301 -11.328  19.225  1.00  1.630          O  
ATOM  16465  OD2 ASP A1019      21.534 -11.392  20.959  1.00  1.630          O  
ATOM  16466  H   ASP A1019      21.125  -6.806  19.348  1.00  1.390          H  
ATOM  16467  HA  ASP A1019      19.190  -8.843  19.655  1.00  1.400          H  
ATOM  16468 1HB  ASP A1019      21.650  -9.014  18.955  1.00  1.960          H  
ATOM  16469 2HB  ASP A1019      22.045  -8.964  20.664  1.00  1.960          H  
ATOM  16470  N   TYR A1020      20.217  -7.491  22.495  1.00  1.300          N  
ATOM  16471  CA  TYR A1020      19.873  -7.381  23.909  1.00  1.360          C  
ATOM  16472  C   TYR A1020      18.370  -7.119  24.021  1.00  1.340          C  
ATOM  16473  O   TYR A1020      17.649  -7.809  24.763  1.00  1.390          O  
ATOM  16474  CB  TYR A1020      20.675  -6.273  24.589  1.00  1.880          C  
ATOM  16475  CG  TYR A1020      20.330  -6.078  26.039  1.00  1.880          C  
ATOM  16476  CD1 TYR A1020      20.843  -6.950  26.983  1.00  1.880          C  
ATOM  16477  CD2 TYR A1020      19.507  -5.030  26.432  1.00  1.880          C  
ATOM  16478  CE1 TYR A1020      20.538  -6.783  28.312  1.00  1.880          C  
ATOM  16479  CE2 TYR A1020      19.209  -4.868  27.767  1.00  1.880          C  
ATOM  16480  CZ  TYR A1020      19.717  -5.737  28.701  1.00  1.880          C  
ATOM  16481  OH  TYR A1020      19.408  -5.571  30.029  1.00  1.880          O  
ATOM  16482  H   TYR A1020      20.931  -6.876  22.088  1.00  1.560          H  
ATOM  16483  HA  TYR A1020      20.090  -8.329  24.399  1.00  1.630          H  
ATOM  16484 1HB  TYR A1020      21.742  -6.492  24.510  1.00  2.260          H  
ATOM  16485 2HB  TYR A1020      20.504  -5.334  24.078  1.00  2.260          H  
ATOM  16486  HD1 TYR A1020      21.489  -7.771  26.673  1.00  2.260          H  
ATOM  16487  HD2 TYR A1020      19.101  -4.339  25.690  1.00  2.260          H  
ATOM  16488  HE1 TYR A1020      20.940  -7.472  29.054  1.00  2.260          H  
ATOM  16489  HE2 TYR A1020      18.573  -4.059  28.091  1.00  2.260          H  
ATOM  16490  HH  TYR A1020      19.868  -6.233  30.553  1.00  2.260          H  
ATOM  16491  N   LYS A1021      17.896  -6.109  23.273  1.00  1.260          N  
ATOM  16492  CA  LYS A1021      16.472  -5.803  23.249  1.00  1.250          C  
ATOM  16493  C   LYS A1021      15.649  -6.995  22.799  1.00  1.180          C  
ATOM  16494  O   LYS A1021      14.594  -7.273  23.373  1.00  1.170          O  
ATOM  16495  CB  LYS A1021      16.130  -4.634  22.329  1.00  1.750          C  
ATOM  16496  CG  LYS A1021      14.617  -4.363  22.286  1.00  1.750          C  
ATOM  16497  CD  LYS A1021      14.262  -3.184  21.439  1.00  1.750          C  
ATOM  16498  CE  LYS A1021      12.748  -2.997  21.378  1.00  1.750          C  
ATOM  16499  NZ  LYS A1021      12.099  -4.114  20.632  1.00  1.750          N  
ATOM  16500  H   LYS A1021      18.560  -5.553  22.717  1.00  1.510          H  
ATOM  16501  HA  LYS A1021      16.165  -5.551  24.258  1.00  1.500          H  
ATOM  16502 1HB  LYS A1021      16.652  -3.735  22.654  1.00  2.100          H  
ATOM  16503 2HB  LYS A1021      16.464  -4.851  21.318  1.00  2.100          H  
ATOM  16504 1HG  LYS A1021      14.115  -5.232  21.877  1.00  2.100          H  
ATOM  16505 2HG  LYS A1021      14.245  -4.202  23.299  1.00  2.100          H  
ATOM  16506 1HD  LYS A1021      14.707  -2.319  21.879  1.00  2.100          H  
ATOM  16507 2HD  LYS A1021      14.661  -3.314  20.433  1.00  2.100          H  
ATOM  16508 1HE  LYS A1021      12.346  -2.964  22.392  1.00  2.100          H  
ATOM  16509 2HE  LYS A1021      12.517  -2.068  20.881  1.00  2.100          H  
ATOM  16510 1HZ  LYS A1021      11.100  -3.981  20.596  1.00  2.100          H  
ATOM  16511 2HZ  LYS A1021      12.473  -4.143  19.695  1.00  2.100          H  
ATOM  16512 3HZ  LYS A1021      12.308  -4.983  21.104  1.00  2.100          H  
ATOM  16513  N   ASN A1022      16.110  -7.676  21.749  1.00  1.160          N  
ATOM  16514  CA  ASN A1022      15.417  -8.820  21.181  1.00  1.100          C  
ATOM  16515  C   ASN A1022      15.151  -9.885  22.254  1.00  1.150          C  
ATOM  16516  O   ASN A1022      14.034 -10.406  22.339  1.00  1.150          O  
ATOM  16517  CB  ASN A1022      16.231  -9.357  20.015  1.00  1.560          C  
ATOM  16518  CG  ASN A1022      15.568 -10.403  19.210  1.00  1.560          C  
ATOM  16519  OD1 ASN A1022      15.903 -11.589  19.390  1.00  1.560          O  
ATOM  16520  ND2 ASN A1022      14.674 -10.001  18.346  1.00  1.560          N  
ATOM  16521  H   ASN A1022      16.976  -7.352  21.308  1.00  1.390          H  
ATOM  16522  HA  ASN A1022      14.449  -8.488  20.803  1.00  1.320          H  
ATOM  16523 1HB  ASN A1022      16.512  -8.530  19.360  1.00  1.880          H  
ATOM  16524 2HB  ASN A1022      17.146  -9.783  20.403  1.00  1.880          H  
ATOM  16525 1HD2 ASN A1022      14.180 -10.649  17.768  1.00  1.880          H  
ATOM  16526 2HD2 ASN A1022      14.465  -9.024  18.265  1.00  1.880          H  
ATOM  16527  N   LYS A1023      16.156 -10.199  23.086  1.00  1.210          N  
ATOM  16528  CA  LYS A1023      15.947 -11.169  24.163  1.00  1.290          C  
ATOM  16529  C   LYS A1023      14.892 -10.663  25.149  1.00  1.320          C  
ATOM  16530  O   LYS A1023      14.033 -11.431  25.605  1.00  1.360          O  
ATOM  16531  CB  LYS A1023      17.254 -11.464  24.891  1.00  1.770          C  
ATOM  16532  CG  LYS A1023      18.231 -12.279  24.077  1.00  1.770          C  
ATOM  16533  CD  LYS A1023      19.509 -12.608  24.861  1.00  1.770          C  
ATOM  16534  CE  LYS A1023      20.442 -13.472  24.032  1.00  1.770          C  
ATOM  16535  NZ  LYS A1023      20.830 -12.777  22.795  1.00  1.770          N  
ATOM  16536  H   LYS A1023      17.079  -9.778  22.920  1.00  1.450          H  
ATOM  16537  HA  LYS A1023      15.577 -12.095  23.725  1.00  1.550          H  
ATOM  16538 1HB  LYS A1023      17.742 -10.518  25.147  1.00  2.130          H  
ATOM  16539 2HB  LYS A1023      17.047 -11.991  25.820  1.00  2.130          H  
ATOM  16540 1HG  LYS A1023      17.751 -13.205  23.762  1.00  2.130          H  
ATOM  16541 2HG  LYS A1023      18.483 -11.704  23.187  1.00  2.130          H  
ATOM  16542 1HD  LYS A1023      20.028 -11.681  25.116  1.00  2.130          H  
ATOM  16543 2HD  LYS A1023      19.259 -13.134  25.780  1.00  2.130          H  
ATOM  16544 1HE  LYS A1023      21.337 -13.696  24.611  1.00  2.130          H  
ATOM  16545 2HE  LYS A1023      19.945 -14.410  23.779  1.00  2.130          H  
ATOM  16546 1HZ  LYS A1023      21.452 -13.317  22.211  1.00  2.130          H  
ATOM  16547 2HZ  LYS A1023      19.992 -12.576  22.257  1.00  2.130          H  
ATOM  16548 3HZ  LYS A1023      21.298 -11.898  23.016  1.00  2.130          H  
ATOM  16549  N   GLY A1024      14.945  -9.363  25.453  1.00  1.330          N  
ATOM  16550  CA  GLY A1024      13.981  -8.724  26.337  1.00  1.370          C  
ATOM  16551  C   GLY A1024      12.564  -8.908  25.801  1.00  1.310          C  
ATOM  16552  O   GLY A1024      11.646  -9.303  26.540  1.00  1.380          O  
ATOM  16553  H   GLY A1024      15.727  -8.805  25.083  1.00  1.600          H  
ATOM  16554 1HA  GLY A1024      14.056  -9.144  27.334  1.00  1.640          H  
ATOM  16555 2HA  GLY A1024      14.215  -7.664  26.404  1.00  1.640          H  
ATOM  16556  N   GLN A1025      12.382  -8.585  24.519  1.00  1.180          N  
ATOM  16557  CA  GLN A1025      11.093  -8.711  23.873  1.00  1.130          C  
ATOM  16558  C   GLN A1025      10.605 -10.150  23.886  1.00  1.070          C  
ATOM  16559  O   GLN A1025       9.433 -10.380  24.176  1.00  1.060          O  
ATOM  16560  CB  GLN A1025      11.138  -8.192  22.438  1.00  1.600          C  
ATOM  16561  CG  GLN A1025       9.784  -8.227  21.736  1.00  1.600          C  
ATOM  16562  CD  GLN A1025       9.826  -7.641  20.350  1.00  1.600          C  
ATOM  16563  OE1 GLN A1025      10.923  -7.369  19.834  1.00  1.600          O  
ATOM  16564  NE2 GLN A1025       8.664  -7.473  19.733  1.00  1.600          N  
ATOM  16565  H   GLN A1025      13.187  -8.237  23.995  1.00  1.420          H  
ATOM  16566  HA  GLN A1025      10.377  -8.107  24.428  1.00  1.360          H  
ATOM  16567 1HB  GLN A1025      11.521  -7.172  22.433  1.00  1.920          H  
ATOM  16568 2HB  GLN A1025      11.834  -8.804  21.862  1.00  1.920          H  
ATOM  16569 1HG  GLN A1025       9.494  -9.253  21.648  1.00  1.920          H  
ATOM  16570 2HG  GLN A1025       9.057  -7.685  22.333  1.00  1.920          H  
ATOM  16571 1HE2 GLN A1025       8.624  -7.104  18.801  1.00  1.920          H  
ATOM  16572 2HE2 GLN A1025       7.813  -7.745  20.180  1.00  1.920          H  
ATOM  16573  N   LYS A1026      11.477 -11.130  23.604  1.00  1.060          N  
ATOM  16574  CA  LYS A1026      11.035 -12.522  23.621  1.00  1.050          C  
ATOM  16575  C   LYS A1026      10.439 -12.878  24.974  1.00  1.110          C  
ATOM  16576  O   LYS A1026       9.403 -13.551  25.038  1.00  1.180          O  
ATOM  16577  CB  LYS A1026      12.163 -13.489  23.274  1.00  1.470          C  
ATOM  16578  CG  LYS A1026      11.711 -14.966  23.212  1.00  1.470          C  
ATOM  16579  CD  LYS A1026      12.843 -15.888  22.775  1.00  1.470          C  
ATOM  16580  CE  LYS A1026      12.395 -17.350  22.760  1.00  1.470          C  
ATOM  16581  NZ  LYS A1026      13.491 -18.269  22.323  1.00  1.470          N  
ATOM  16582  H   LYS A1026      12.439 -10.898  23.331  1.00  1.270          H  
ATOM  16583  HA  LYS A1026      10.258 -12.646  22.879  1.00  1.260          H  
ATOM  16584 1HB  LYS A1026      12.598 -13.210  22.312  1.00  1.770          H  
ATOM  16585 2HB  LYS A1026      12.953 -13.403  24.025  1.00  1.770          H  
ATOM  16586 1HG  LYS A1026      11.371 -15.281  24.200  1.00  1.770          H  
ATOM  16587 2HG  LYS A1026      10.874 -15.063  22.517  1.00  1.770          H  
ATOM  16588 1HD  LYS A1026      13.176 -15.605  21.776  1.00  1.770          H  
ATOM  16589 2HD  LYS A1026      13.680 -15.779  23.465  1.00  1.770          H  
ATOM  16590 1HE  LYS A1026      12.081 -17.634  23.760  1.00  1.770          H  
ATOM  16591 2HE  LYS A1026      11.548 -17.458  22.080  1.00  1.770          H  
ATOM  16592 1HZ  LYS A1026      13.154 -19.222  22.330  1.00  1.770          H  
ATOM  16593 2HZ  LYS A1026      13.786 -18.026  21.390  1.00  1.770          H  
ATOM  16594 3HZ  LYS A1026      14.275 -18.186  22.955  1.00  1.770          H  
ATOM  16595  N   ARG A1027      11.091 -12.448  26.061  1.00  1.130          N  
ATOM  16596  CA  ARG A1027      10.562 -12.741  27.384  1.00  1.220          C  
ATOM  16597  C   ARG A1027       9.174 -12.109  27.563  1.00  1.180          C  
ATOM  16598  O   ARG A1027       8.251 -12.763  28.069  1.00  1.180          O  
ATOM  16599  CB  ARG A1027      11.513 -12.246  28.468  1.00  1.670          C  
ATOM  16600  CG  ARG A1027      12.815 -13.047  28.576  1.00  1.670          C  
ATOM  16601  CD  ARG A1027      13.584 -12.752  29.831  1.00  1.670          C  
ATOM  16602  NE  ARG A1027      14.091 -11.368  29.898  1.00  1.670          N  
ATOM  16603  CZ  ARG A1027      15.280 -10.927  29.404  1.00  1.670          C  
ATOM  16604  NH1 ARG A1027      16.103 -11.741  28.779  1.00  1.670          N  
ATOM  16605  NH2 ARG A1027      15.620  -9.655  29.563  1.00  1.670          N  
ATOM  16606  H   ARG A1027      11.984 -11.951  25.943  1.00  1.360          H  
ATOM  16607  HA  ARG A1027      10.463 -13.821  27.482  1.00  1.460          H  
ATOM  16608 1HB  ARG A1027      11.785 -11.212  28.262  1.00  2.010          H  
ATOM  16609 2HB  ARG A1027      11.013 -12.269  29.433  1.00  2.010          H  
ATOM  16610 1HG  ARG A1027      12.585 -14.110  28.554  1.00  2.010          H  
ATOM  16611 2HG  ARG A1027      13.447 -12.800  27.725  1.00  2.010          H  
ATOM  16612 1HD  ARG A1027      12.928 -12.910  30.688  1.00  2.010          H  
ATOM  16613 2HD  ARG A1027      14.427 -13.435  29.907  1.00  2.010          H  
ATOM  16614  HE  ARG A1027      13.509 -10.691  30.375  1.00  2.010          H  
ATOM  16615 1HH1 ARG A1027      15.862 -12.711  28.649  1.00  2.010          H  
ATOM  16616 2HH1 ARG A1027      16.989 -11.392  28.439  1.00  2.010          H  
ATOM  16617 1HH2 ARG A1027      14.997  -9.023  30.047  1.00  2.010          H  
ATOM  16618 2HH2 ARG A1027      16.502  -9.315  29.202  1.00  2.010          H  
ATOM  16619  N   ARG A1028       9.013 -10.852  27.109  1.00  1.180          N  
ATOM  16620  CA  ARG A1028       7.722 -10.170  27.193  1.00  1.200          C  
ATOM  16621  C   ARG A1028       6.643 -10.945  26.460  1.00  1.070          C  
ATOM  16622  O   ARG A1028       5.528 -11.106  26.974  1.00  1.080          O  
ATOM  16623  CB  ARG A1028       7.770  -8.773  26.588  1.00  1.670          C  
ATOM  16624  CG  ARG A1028       6.445  -7.993  26.711  1.00  1.670          C  
ATOM  16625  CD  ARG A1028       6.522  -6.622  26.134  1.00  1.670          C  
ATOM  16626  NE  ARG A1028       6.591  -6.635  24.680  1.00  1.670          N  
ATOM  16627  CZ  ARG A1028       6.959  -5.590  23.899  1.00  1.670          C  
ATOM  16628  NH1 ARG A1028       7.332  -4.436  24.423  1.00  1.670          N  
ATOM  16629  NH2 ARG A1028       6.932  -5.732  22.584  1.00  1.670          N  
ATOM  16630  H   ARG A1028       9.837 -10.352  26.747  1.00  1.420          H  
ATOM  16631  HA  ARG A1028       7.443 -10.088  28.243  1.00  1.440          H  
ATOM  16632 1HB  ARG A1028       8.570  -8.197  27.046  1.00  2.010          H  
ATOM  16633 2HB  ARG A1028       7.997  -8.846  25.530  1.00  2.010          H  
ATOM  16634 1HG  ARG A1028       5.671  -8.522  26.157  1.00  2.010          H  
ATOM  16635 2HG  ARG A1028       6.143  -7.928  27.749  1.00  2.010          H  
ATOM  16636 1HD  ARG A1028       5.640  -6.056  26.431  1.00  2.010          H  
ATOM  16637 2HD  ARG A1028       7.417  -6.125  26.516  1.00  2.010          H  
ATOM  16638  HE  ARG A1028       6.308  -7.487  24.214  1.00  2.010          H  
ATOM  16639 1HH1 ARG A1028       7.376  -4.298  25.445  1.00  2.010          H  
ATOM  16640 2HH1 ARG A1028       7.596  -3.672  23.825  1.00  2.010          H  
ATOM  16641 1HH2 ARG A1028       6.636  -6.611  22.184  1.00  2.010          H  
ATOM  16642 2HH2 ARG A1028       7.195  -4.964  21.983  1.00  2.010          H  
ATOM  16643  N   ILE A1029       6.984 -11.435  25.271  1.00  0.970          N  
ATOM  16644  CA  ILE A1029       6.080 -12.188  24.426  1.00  0.880          C  
ATOM  16645  C   ILE A1029       5.590 -13.437  25.098  1.00  0.870          C  
ATOM  16646  O   ILE A1029       4.400 -13.726  25.082  1.00  0.870          O  
ATOM  16647  CB  ILE A1029       6.728 -12.565  23.094  1.00  1.270          C  
ATOM  16648  CG1 ILE A1029       6.978 -11.305  22.287  1.00  1.270          C  
ATOM  16649  CG2 ILE A1029       5.812 -13.567  22.338  1.00  1.270          C  
ATOM  16650  CD1 ILE A1029       7.900 -11.500  21.084  1.00  1.270          C  
ATOM  16651  H   ILE A1029       7.932 -11.225  24.930  1.00  1.160          H  
ATOM  16652  HA  ILE A1029       5.210 -11.550  24.218  1.00  1.060          H  
ATOM  16653  HB  ILE A1029       7.694 -13.027  23.276  1.00  1.520          H  
ATOM  16654 1HG1 ILE A1029       6.018 -10.952  21.970  1.00  1.520          H  
ATOM  16655 2HG1 ILE A1029       7.398 -10.545  22.921  1.00  1.520          H  
ATOM  16656 1HG2 ILE A1029       6.248 -13.843  21.394  1.00  1.520          H  
ATOM  16657 2HG2 ILE A1029       5.662 -14.468  22.913  1.00  1.520          H  
ATOM  16658 3HG2 ILE A1029       4.842 -13.095  22.162  1.00  1.520          H  
ATOM  16659 1HD1 ILE A1029       8.000 -10.565  20.543  1.00  1.520          H  
ATOM  16660 2HD1 ILE A1029       8.869 -11.822  21.411  1.00  1.520          H  
ATOM  16661 3HD1 ILE A1029       7.499 -12.234  20.432  1.00  1.520          H  
ATOM  16662  N   ILE A1030       6.503 -14.205  25.680  1.00  0.890          N  
ATOM  16663  CA  ILE A1030       6.103 -15.439  26.330  1.00  0.900          C  
ATOM  16664  C   ILE A1030       5.112 -15.166  27.450  1.00  0.920          C  
ATOM  16665  O   ILE A1030       4.101 -15.872  27.577  1.00  0.900          O  
ATOM  16666  CB  ILE A1030       7.335 -16.191  26.858  1.00  1.260          C  
ATOM  16667  CG1 ILE A1030       8.155 -16.683  25.646  1.00  1.260          C  
ATOM  16668  CG2 ILE A1030       6.903 -17.368  27.773  1.00  1.260          C  
ATOM  16669  CD1 ILE A1030       9.551 -17.160  25.955  1.00  1.260          C  
ATOM  16670  H   ILE A1030       7.492 -13.930  25.626  1.00  1.070          H  
ATOM  16671  HA  ILE A1030       5.610 -16.069  25.589  1.00  1.080          H  
ATOM  16672  HB  ILE A1030       7.966 -15.495  27.420  1.00  1.510          H  
ATOM  16673 1HG1 ILE A1030       7.612 -17.504  25.186  1.00  1.510          H  
ATOM  16674 2HG1 ILE A1030       8.231 -15.871  24.924  1.00  1.510          H  
ATOM  16675 1HG2 ILE A1030       7.776 -17.892  28.144  1.00  1.510          H  
ATOM  16676 2HG2 ILE A1030       6.338 -16.998  28.627  1.00  1.510          H  
ATOM  16677 3HG2 ILE A1030       6.280 -18.060  27.205  1.00  1.510          H  
ATOM  16678 1HD1 ILE A1030      10.023 -17.478  25.033  1.00  1.510          H  
ATOM  16679 2HD1 ILE A1030      10.124 -16.340  26.393  1.00  1.510          H  
ATOM  16680 3HD1 ILE A1030       9.527 -17.993  26.646  1.00  1.510          H  
ATOM  16681  N   VAL A1031       5.409 -14.162  28.279  1.00  0.980          N  
ATOM  16682  CA  VAL A1031       4.528 -13.844  29.386  1.00  1.030          C  
ATOM  16683  C   VAL A1031       3.164 -13.360  28.920  1.00  0.990          C  
ATOM  16684  O   VAL A1031       2.143 -13.859  29.403  1.00  1.000          O  
ATOM  16685  CB  VAL A1031       5.169 -12.775  30.291  1.00  1.420          C  
ATOM  16686  CG1 VAL A1031       4.157 -12.284  31.360  1.00  1.420          C  
ATOM  16687  CG2 VAL A1031       6.406 -13.374  30.950  1.00  1.420          C  
ATOM  16688  H   VAL A1031       6.275 -13.628  28.132  1.00  1.180          H  
ATOM  16689  HA  VAL A1031       4.386 -14.751  29.973  1.00  1.240          H  
ATOM  16690  HB  VAL A1031       5.463 -11.914  29.681  1.00  1.710          H  
ATOM  16691 1HG1 VAL A1031       4.632 -11.530  31.984  1.00  1.710          H  
ATOM  16692 2HG1 VAL A1031       3.286 -11.843  30.883  1.00  1.710          H  
ATOM  16693 3HG1 VAL A1031       3.842 -13.123  31.981  1.00  1.710          H  
ATOM  16694 1HG2 VAL A1031       6.883 -12.626  31.581  1.00  1.710          H  
ATOM  16695 2HG2 VAL A1031       6.115 -14.230  31.555  1.00  1.710          H  
ATOM  16696 3HG2 VAL A1031       7.108 -13.697  30.183  1.00  1.710          H  
ATOM  16697  N   ASN A1032       3.124 -12.405  27.990  1.00  0.980          N  
ATOM  16698  CA  ASN A1032       1.829 -11.926  27.555  1.00  0.970          C  
ATOM  16699  C   ASN A1032       1.073 -12.972  26.766  1.00  0.870          C  
ATOM  16700  O   ASN A1032      -0.135 -13.101  26.924  1.00  0.850          O  
ATOM  16701  CB  ASN A1032       1.945 -10.626  26.800  1.00  1.360          C  
ATOM  16702  CG  ASN A1032       2.183  -9.452  27.721  1.00  1.360          C  
ATOM  16703  OD1 ASN A1032       1.832  -9.473  28.908  1.00  1.360          O  
ATOM  16704  ND2 ASN A1032       2.775  -8.421  27.193  1.00  1.360          N  
ATOM  16705  H   ASN A1032       3.989 -12.014  27.605  1.00  1.180          H  
ATOM  16706  HA  ASN A1032       1.239 -11.720  28.442  1.00  1.160          H  
ATOM  16707 1HB  ASN A1032       2.777 -10.695  26.092  1.00  1.630          H  
ATOM  16708 2HB  ASN A1032       1.039 -10.452  26.230  1.00  1.630          H  
ATOM  16709 1HD2 ASN A1032       2.955  -7.610  27.753  1.00  1.630          H  
ATOM  16710 2HD2 ASN A1032       3.046  -8.435  26.232  1.00  1.630          H  
ATOM  16711  N   ALA A1033       1.740 -13.794  25.956  1.00  0.830          N  
ATOM  16712  CA  ALA A1033       0.985 -14.782  25.209  1.00  0.770          C  
ATOM  16713  C   ALA A1033       0.229 -15.686  26.180  1.00  0.730          C  
ATOM  16714  O   ALA A1033      -0.962 -15.968  25.977  1.00  0.680          O  
ATOM  16715  CB  ALA A1033       1.920 -15.590  24.326  1.00  1.100          C  
ATOM  16716  H   ALA A1033       2.746 -13.714  25.813  1.00  1.000          H  
ATOM  16717  HA  ALA A1033       0.257 -14.267  24.587  1.00  0.920          H  
ATOM  16718 1HB  ALA A1033       1.359 -16.317  23.765  1.00  1.320          H  
ATOM  16719 2HB  ALA A1033       2.438 -14.918  23.639  1.00  1.320          H  
ATOM  16720 3HB  ALA A1033       2.655 -16.099  24.954  1.00  1.320          H  
ATOM  16721  N   ALA A1034       0.893 -16.087  27.275  1.00  0.780          N  
ATOM  16722  CA  ALA A1034       0.240 -16.904  28.282  1.00  0.780          C  
ATOM  16723  C   ALA A1034      -0.915 -16.160  28.963  1.00  0.770          C  
ATOM  16724  O   ALA A1034      -1.989 -16.742  29.164  1.00  0.720          O  
ATOM  16725  CB  ALA A1034       1.253 -17.338  29.319  1.00  1.090          C  
ATOM  16726  H   ALA A1034       1.889 -15.855  27.379  1.00  0.940          H  
ATOM  16727  HA  ALA A1034      -0.167 -17.785  27.788  1.00  0.940          H  
ATOM  16728 1HB  ALA A1034       0.771 -17.975  30.056  1.00  1.310          H  
ATOM  16729 2HB  ALA A1034       2.058 -17.886  28.828  1.00  1.310          H  
ATOM  16730 3HB  ALA A1034       1.664 -16.453  29.810  1.00  1.310          H  
ATOM  16731  N   LEU A1035      -0.716 -14.869  29.291  1.00  0.830          N  
ATOM  16732  CA  LEU A1035      -1.755 -14.072  29.947  1.00  0.860          C  
ATOM  16733  C   LEU A1035      -2.967 -13.842  29.056  1.00  0.790          C  
ATOM  16734  O   LEU A1035      -4.104 -13.852  29.548  1.00  0.780          O  
ATOM  16735  CB  LEU A1035      -1.191 -12.720  30.403  1.00  1.190          C  
ATOM  16736  CG  LEU A1035      -0.149 -12.758  31.560  1.00  1.190          C  
ATOM  16737  CD1 LEU A1035       0.449 -11.385  31.720  1.00  1.190          C  
ATOM  16738  CD2 LEU A1035      -0.803 -13.192  32.868  1.00  1.190          C  
ATOM  16739  H   LEU A1035       0.211 -14.453  29.136  1.00  1.000          H  
ATOM  16740  HA  LEU A1035      -2.099 -14.624  30.813  1.00  1.030          H  
ATOM  16741 1HB  LEU A1035      -0.725 -12.246  29.548  1.00  1.430          H  
ATOM  16742 2HB  LEU A1035      -2.017 -12.092  30.724  1.00  1.430          H  
ATOM  16743  HG  LEU A1035       0.644 -13.450  31.307  1.00  1.430          H  
ATOM  16744 1HD1 LEU A1035       1.194 -11.404  32.513  1.00  1.430          H  
ATOM  16745 2HD1 LEU A1035       0.922 -11.081  30.789  1.00  1.430          H  
ATOM  16746 3HD1 LEU A1035      -0.330 -10.684  31.980  1.00  1.430          H  
ATOM  16747 1HD2 LEU A1035      -0.048 -13.199  33.656  1.00  1.430          H  
ATOM  16748 2HD2 LEU A1035      -1.594 -12.489  33.130  1.00  1.430          H  
ATOM  16749 3HD2 LEU A1035      -1.220 -14.186  32.778  1.00  1.430          H  
ATOM  16750  N   TRP A1036      -2.741 -13.626  27.753  1.00  0.780          N  
ATOM  16751  CA  TRP A1036      -3.844 -13.430  26.821  1.00  0.780          C  
ATOM  16752  C   TRP A1036      -4.658 -14.706  26.759  1.00  0.700          C  
ATOM  16753  O   TRP A1036      -5.886 -14.673  26.895  1.00  0.700          O  
ATOM  16754  CB  TRP A1036      -3.342 -13.137  25.393  1.00  1.090          C  
ATOM  16755  CG  TRP A1036      -2.855 -11.733  25.100  1.00  1.090          C  
ATOM  16756  CD1 TRP A1036      -1.570 -11.345  24.862  1.00  1.090          C  
ATOM  16757  CD2 TRP A1036      -3.655 -10.544  24.959  1.00  1.090          C  
ATOM  16758  NE1 TRP A1036      -1.518 -10.003  24.603  1.00  1.090          N  
ATOM  16759  CE2 TRP A1036      -2.781  -9.497  24.653  1.00  1.090          C  
ATOM  16760  CE3 TRP A1036      -5.015 -10.287  25.052  1.00  1.090          C  
ATOM  16761  CZ2 TRP A1036      -3.229  -8.210  24.447  1.00  1.090          C  
ATOM  16762  CZ3 TRP A1036      -5.458  -8.992  24.838  1.00  1.090          C  
ATOM  16763  CH2 TRP A1036      -4.589  -7.983  24.550  1.00  1.090          C  
ATOM  16764  H   TRP A1036      -1.779 -13.570  27.423  1.00  0.940          H  
ATOM  16765  HA  TRP A1036      -4.472 -12.614  27.173  1.00  0.940          H  
ATOM  16766 1HB  TRP A1036      -2.511 -13.812  25.178  1.00  1.310          H  
ATOM  16767 2HB  TRP A1036      -4.132 -13.375  24.684  1.00  1.310          H  
ATOM  16768  HD1 TRP A1036      -0.715 -11.999  24.867  1.00  1.310          H  
ATOM  16769  HE1 TRP A1036      -0.681  -9.473  24.392  1.00  1.310          H  
ATOM  16770  HE3 TRP A1036      -5.714 -11.088  25.280  1.00  1.310          H  
ATOM  16771  HZ2 TRP A1036      -2.550  -7.392  24.210  1.00  1.310          H  
ATOM  16772  HZ3 TRP A1036      -6.520  -8.792  24.898  1.00  1.310          H  
ATOM  16773  HH2 TRP A1036      -4.976  -6.976  24.390  1.00  1.310          H  
ATOM  16774  N   GLY A1037      -3.954 -15.842  26.636  1.00  0.660          N  
ATOM  16775  CA  GLY A1037      -4.574 -17.154  26.556  1.00  0.640          C  
ATOM  16776  C   GLY A1037      -5.421 -17.404  27.784  1.00  0.610          C  
ATOM  16777  O   GLY A1037      -6.605 -17.734  27.667  1.00  0.590          O  
ATOM  16778  H   GLY A1037      -2.938 -15.784  26.528  1.00  0.790          H  
ATOM  16779 1HA  GLY A1037      -5.196 -17.204  25.667  1.00  0.770          H  
ATOM  16780 2HA  GLY A1037      -3.805 -17.923  26.466  1.00  0.770          H  
ATOM  16781  N   PHE A1038      -4.818 -17.253  28.969  1.00  0.640          N  
ATOM  16782  CA  PHE A1038      -5.515 -17.455  30.228  1.00  0.660          C  
ATOM  16783  C   PHE A1038      -6.723 -16.569  30.383  1.00  0.640          C  
ATOM  16784  O   PHE A1038      -7.790 -17.037  30.767  1.00  0.630          O  
ATOM  16785  CB  PHE A1038      -4.626 -17.231  31.438  1.00  0.920          C  
ATOM  16786  CG  PHE A1038      -5.450 -17.294  32.698  1.00  0.920          C  
ATOM  16787  CD1 PHE A1038      -5.851 -18.511  33.226  1.00  0.920          C  
ATOM  16788  CD2 PHE A1038      -5.861 -16.125  33.337  1.00  0.920          C  
ATOM  16789  CE1 PHE A1038      -6.641 -18.557  34.357  1.00  0.920          C  
ATOM  16790  CE2 PHE A1038      -6.649 -16.174  34.460  1.00  0.920          C  
ATOM  16791  CZ  PHE A1038      -7.040 -17.389  34.971  1.00  0.920          C  
ATOM  16792  H   PHE A1038      -3.826 -16.992  28.986  1.00  0.770          H  
ATOM  16793  HA  PHE A1038      -5.863 -18.485  30.258  1.00  0.790          H  
ATOM  16794 1HB  PHE A1038      -3.848 -17.987  31.480  1.00  1.100          H  
ATOM  16795 2HB  PHE A1038      -4.148 -16.254  31.371  1.00  1.100          H  
ATOM  16796  HD1 PHE A1038      -5.546 -19.435  32.736  1.00  1.100          H  
ATOM  16797  HD2 PHE A1038      -5.560 -15.156  32.931  1.00  1.100          H  
ATOM  16798  HE1 PHE A1038      -6.955 -19.518  34.761  1.00  1.100          H  
ATOM  16799  HE2 PHE A1038      -6.967 -15.250  34.943  1.00  1.100          H  
ATOM  16800  HZ  PHE A1038      -7.666 -17.429  35.859  1.00  1.100          H  
ATOM  16801  N   SER A1039      -6.565 -15.273  30.152  1.00  0.660          N  
ATOM  16802  CA  SER A1039      -7.660 -14.358  30.368  1.00  0.720          C  
ATOM  16803  C   SER A1039      -8.878 -14.768  29.527  1.00  0.650          C  
ATOM  16804  O   SER A1039     -10.013 -14.841  30.023  1.00  0.660          O  
ATOM  16805  CB  SER A1039      -7.161 -12.977  29.975  1.00  0.980          C  
ATOM  16806  OG  SER A1039      -6.129 -12.547  30.822  1.00  0.980          O  
ATOM  16807  H   SER A1039      -5.669 -14.900  29.833  1.00  0.790          H  
ATOM  16808  HA  SER A1039      -7.925 -14.380  31.424  1.00  0.860          H  
ATOM  16809 1HB  SER A1039      -6.791 -13.014  28.953  1.00  1.180          H  
ATOM  16810 2HB  SER A1039      -7.938 -12.266  29.997  1.00  1.180          H  
ATOM  16811  HG  SER A1039      -5.332 -13.054  30.546  1.00  1.180          H  
ATOM  16812  N   GLN A1040      -8.616 -15.115  28.269  1.00  0.610          N  
ATOM  16813  CA  GLN A1040      -9.647 -15.520  27.335  1.00  0.580          C  
ATOM  16814  C   GLN A1040     -10.265 -16.881  27.684  1.00  0.520          C  
ATOM  16815  O   GLN A1040     -11.486 -17.066  27.567  1.00  0.530          O  
ATOM  16816  CB  GLN A1040      -9.005 -15.579  25.968  1.00  0.820          C  
ATOM  16817  CG  GLN A1040      -8.584 -14.214  25.420  1.00  0.820          C  
ATOM  16818  CD  GLN A1040      -7.643 -14.367  24.261  1.00  0.820          C  
ATOM  16819  OE1 GLN A1040      -7.194 -15.499  24.028  1.00  0.820          O  
ATOM  16820  NE2 GLN A1040      -7.329 -13.286  23.548  1.00  0.820          N  
ATOM  16821  H   GLN A1040      -7.649 -15.048  27.931  1.00  0.730          H  
ATOM  16822  HA  GLN A1040     -10.437 -14.768  27.342  1.00  0.700          H  
ATOM  16823 1HB  GLN A1040      -8.129 -16.230  26.015  1.00  0.990          H  
ATOM  16824 2HB  GLN A1040      -9.712 -16.014  25.279  1.00  0.990          H  
ATOM  16825 1HG  GLN A1040      -9.472 -13.687  25.080  1.00  0.990          H  
ATOM  16826 2HG  GLN A1040      -8.085 -13.644  26.199  1.00  0.990          H  
ATOM  16827 1HE2 GLN A1040      -6.700 -13.358  22.770  1.00  0.990          H  
ATOM  16828 2HE2 GLN A1040      -7.714 -12.401  23.785  1.00  0.990          H  
ATOM  16829  N   SER A1041      -9.428 -17.852  28.088  1.00  0.500          N  
ATOM  16830  CA  SER A1041      -9.964 -19.160  28.409  1.00  0.490          C  
ATOM  16831  C   SER A1041     -10.681 -19.109  29.729  1.00  0.470          C  
ATOM  16832  O   SER A1041     -11.637 -19.857  29.940  1.00  0.440          O  
ATOM  16833  CB  SER A1041      -8.879 -20.192  28.503  1.00  0.690          C  
ATOM  16834  OG  SER A1041      -8.089 -19.993  29.640  1.00  0.690          O  
ATOM  16835  H   SER A1041      -8.416 -17.700  28.131  1.00  0.600          H  
ATOM  16836  HA  SER A1041     -10.668 -19.452  27.633  1.00  0.590          H  
ATOM  16837 1HB  SER A1041      -9.322 -21.176  28.533  1.00  0.830          H  
ATOM  16838 2HB  SER A1041      -8.267 -20.129  27.614  1.00  0.830          H  
ATOM  16839  HG  SER A1041      -7.429 -20.684  29.629  1.00  0.830          H  
ATOM  16840  N   ALA A1042     -10.302 -18.167  30.602  1.00  0.510          N  
ATOM  16841  CA  ALA A1042     -10.967 -18.035  31.875  1.00  0.520          C  
ATOM  16842  C   ALA A1042     -12.426 -17.759  31.625  1.00  0.470          C  
ATOM  16843  O   ALA A1042     -13.270 -18.376  32.262  1.00  0.470          O  
ATOM  16844  CB  ALA A1042     -10.351 -16.924  32.713  1.00  0.720          C  
ATOM  16845  H   ALA A1042      -9.468 -17.612  30.408  1.00  0.610          H  
ATOM  16846  HA  ALA A1042     -10.875 -18.977  32.411  1.00  0.620          H  
ATOM  16847 1HB  ALA A1042     -10.867 -16.852  33.667  1.00  0.870          H  
ATOM  16848 2HB  ALA A1042      -9.296 -17.145  32.879  1.00  0.870          H  
ATOM  16849 3HB  ALA A1042     -10.439 -15.984  32.185  1.00  0.870          H  
ATOM  16850  N   GLN A1043     -12.741 -16.912  30.636  1.00  0.450          N  
ATOM  16851  CA  GLN A1043     -14.147 -16.641  30.350  1.00  0.450          C  
ATOM  16852  C   GLN A1043     -14.891 -17.898  29.893  1.00  0.430          C  
ATOM  16853  O   GLN A1043     -16.011 -18.165  30.350  1.00  0.440          O  
ATOM  16854  CB  GLN A1043     -14.276 -15.574  29.271  1.00  0.630          C  
ATOM  16855  CG  GLN A1043     -13.860 -14.223  29.721  1.00  0.630          C  
ATOM  16856  CD  GLN A1043     -13.923 -13.201  28.610  1.00  0.630          C  
ATOM  16857  OE1 GLN A1043     -13.620 -13.473  27.445  1.00  0.630          O  
ATOM  16858  NE2 GLN A1043     -14.357 -12.018  28.953  1.00  0.630          N  
ATOM  16859  H   GLN A1043     -11.982 -16.397  30.171  1.00  0.540          H  
ATOM  16860  HA  GLN A1043     -14.617 -16.276  31.261  1.00  0.540          H  
ATOM  16861 1HB  GLN A1043     -13.655 -15.850  28.416  1.00  0.760          H  
ATOM  16862 2HB  GLN A1043     -15.305 -15.524  28.926  1.00  0.760          H  
ATOM  16863 1HG  GLN A1043     -14.514 -13.899  30.526  1.00  0.760          H  
ATOM  16864 2HG  GLN A1043     -12.843 -14.306  30.078  1.00  0.760          H  
ATOM  16865 1HE2 GLN A1043     -14.468 -11.305  28.259  1.00  0.760          H  
ATOM  16866 2HE2 GLN A1043     -14.607 -11.829  29.902  1.00  0.760          H  
ATOM  16867  N   LEU A1044     -14.251 -18.704  29.043  1.00  0.430          N  
ATOM  16868  CA  LEU A1044     -14.903 -19.925  28.567  1.00  0.440          C  
ATOM  16869  C   LEU A1044     -15.110 -20.939  29.699  1.00  0.460          C  
ATOM  16870  O   LEU A1044     -16.163 -21.598  29.767  1.00  0.480          O  
ATOM  16871  CB  LEU A1044     -14.057 -20.598  27.488  1.00  0.610          C  
ATOM  16872  CG  LEU A1044     -14.236 -20.209  25.983  1.00  0.610          C  
ATOM  16873  CD1 LEU A1044     -15.645 -20.562  25.496  1.00  0.610          C  
ATOM  16874  CD2 LEU A1044     -13.926 -18.734  25.791  1.00  0.610          C  
ATOM  16875  H   LEU A1044     -13.341 -18.398  28.671  1.00  0.520          H  
ATOM  16876  HA  LEU A1044     -15.879 -19.656  28.176  1.00  0.530          H  
ATOM  16877 1HB  LEU A1044     -13.017 -20.418  27.740  1.00  0.730          H  
ATOM  16878 2HB  LEU A1044     -14.245 -21.666  27.560  1.00  0.730          H  
ATOM  16879  HG  LEU A1044     -13.529 -20.793  25.388  1.00  0.730          H  
ATOM  16880 1HD1 LEU A1044     -15.717 -20.311  24.440  1.00  0.730          H  
ATOM  16881 2HD1 LEU A1044     -15.818 -21.632  25.630  1.00  0.730          H  
ATOM  16882 3HD1 LEU A1044     -16.393 -20.004  26.045  1.00  0.730          H  
ATOM  16883 1HD2 LEU A1044     -14.019 -18.479  24.734  1.00  0.730          H  
ATOM  16884 2HD2 LEU A1044     -14.618 -18.122  26.369  1.00  0.730          H  
ATOM  16885 3HD2 LEU A1044     -12.908 -18.531  26.118  1.00  0.730          H  
ATOM  16886  N   PHE A1045     -14.111 -21.061  30.584  1.00  0.480          N  
ATOM  16887  CA  PHE A1045     -14.198 -21.978  31.714  1.00  0.530          C  
ATOM  16888  C   PHE A1045     -15.253 -21.498  32.695  1.00  0.520          C  
ATOM  16889  O   PHE A1045     -16.032 -22.293  33.211  1.00  0.540          O  
ATOM  16890  CB  PHE A1045     -12.860 -22.140  32.429  1.00  0.720          C  
ATOM  16891  CG  PHE A1045     -11.863 -23.021  31.715  1.00  0.720          C  
ATOM  16892  CD1 PHE A1045     -10.654 -22.508  31.262  1.00  0.720          C  
ATOM  16893  CD2 PHE A1045     -12.135 -24.372  31.497  1.00  0.720          C  
ATOM  16894  CE1 PHE A1045      -9.738 -23.322  30.624  1.00  0.720          C  
ATOM  16895  CE2 PHE A1045     -11.220 -25.176  30.855  1.00  0.720          C  
ATOM  16896  CZ  PHE A1045     -10.023 -24.653  30.427  1.00  0.720          C  
ATOM  16897  H   PHE A1045     -13.255 -20.518  30.439  1.00  0.580          H  
ATOM  16898  HA  PHE A1045     -14.507 -22.951  31.338  1.00  0.640          H  
ATOM  16899 1HB  PHE A1045     -12.412 -21.153  32.552  1.00  0.870          H  
ATOM  16900 2HB  PHE A1045     -13.026 -22.544  33.417  1.00  0.870          H  
ATOM  16901  HD1 PHE A1045     -10.421 -21.452  31.423  1.00  0.870          H  
ATOM  16902  HD2 PHE A1045     -13.080 -24.795  31.842  1.00  0.870          H  
ATOM  16903  HE1 PHE A1045      -8.789 -22.911  30.282  1.00  0.870          H  
ATOM  16904  HE2 PHE A1045     -11.436 -26.231  30.684  1.00  0.870          H  
ATOM  16905  HZ  PHE A1045      -9.304 -25.294  29.930  1.00  0.870          H  
ATOM  16906  N   ILE A1046     -15.331 -20.193  32.918  1.00  0.480          N  
ATOM  16907  CA  ILE A1046     -16.335 -19.650  33.805  1.00  0.490          C  
ATOM  16908  C   ILE A1046     -17.724 -19.995  33.371  1.00  0.480          C  
ATOM  16909  O   ILE A1046     -18.543 -20.388  34.208  1.00  0.510          O  
ATOM  16910  CB  ILE A1046     -16.171 -18.139  33.924  1.00  0.680          C  
ATOM  16911  CG1 ILE A1046     -14.883 -17.849  34.788  1.00  0.680          C  
ATOM  16912  CG2 ILE A1046     -17.452 -17.487  34.381  1.00  0.680          C  
ATOM  16913  CD1 ILE A1046     -14.362 -16.430  34.744  1.00  0.680          C  
ATOM  16914  H   ILE A1046     -14.652 -19.560  32.488  1.00  0.580          H  
ATOM  16915  HA  ILE A1046     -16.177 -20.079  34.791  1.00  0.590          H  
ATOM  16916  HB  ILE A1046     -15.943 -17.748  32.937  1.00  0.820          H  
ATOM  16917 1HG1 ILE A1046     -15.123 -18.075  35.823  1.00  0.820          H  
ATOM  16918 2HG1 ILE A1046     -14.094 -18.519  34.478  1.00  0.820          H  
ATOM  16919 1HG2 ILE A1046     -17.304 -16.434  34.398  1.00  0.820          H  
ATOM  16920 2HG2 ILE A1046     -18.280 -17.689  33.703  1.00  0.820          H  
ATOM  16921 3HG2 ILE A1046     -17.699 -17.857  35.356  1.00  0.820          H  
ATOM  16922 1HD1 ILE A1046     -13.499 -16.362  35.378  1.00  0.820          H  
ATOM  16923 2HD1 ILE A1046     -14.082 -16.180  33.723  1.00  0.820          H  
ATOM  16924 3HD1 ILE A1046     -15.103 -15.738  35.088  1.00  0.820          H  
ATOM  16925  N   ASN A1047     -18.019 -19.852  32.090  1.00  0.440          N  
ATOM  16926  CA  ASN A1047     -19.340 -20.230  31.677  1.00  0.430          C  
ATOM  16927  C   ASN A1047     -19.570 -21.728  31.872  1.00  0.460          C  
ATOM  16928  O   ASN A1047     -20.611 -22.115  32.407  1.00  0.490          O  
ATOM  16929  CB  ASN A1047     -19.567 -19.784  30.259  1.00  0.610          C  
ATOM  16930  CG  ASN A1047     -19.807 -18.310  30.184  1.00  0.610          C  
ATOM  16931  OD1 ASN A1047     -20.254 -17.695  31.156  1.00  0.610          O  
ATOM  16932  ND2 ASN A1047     -19.512 -17.719  29.059  1.00  0.610          N  
ATOM  16933  H   ASN A1047     -17.328 -19.461  31.438  1.00  0.530          H  
ATOM  16934  HA  ASN A1047     -20.057 -19.715  32.316  1.00  0.520          H  
ATOM  16935 1HB  ASN A1047     -18.682 -20.028  29.662  1.00  0.730          H  
ATOM  16936 2HB  ASN A1047     -20.395 -20.308  29.839  1.00  0.730          H  
ATOM  16937 1HD2 ASN A1047     -19.648 -16.732  28.962  1.00  0.730          H  
ATOM  16938 2HD2 ASN A1047     -19.142 -18.247  28.292  1.00  0.730          H  
ATOM  16939  N   SER A1048     -18.580 -22.589  31.562  1.00  0.460          N  
ATOM  16940  CA  SER A1048     -18.826 -24.020  31.749  1.00  0.500          C  
ATOM  16941  C   SER A1048     -19.067 -24.368  33.224  1.00  0.500          C  
ATOM  16942  O   SER A1048     -19.915 -25.213  33.541  1.00  0.500          O  
ATOM  16943  CB  SER A1048     -17.647 -24.827  31.253  1.00  0.680          C  
ATOM  16944  OG  SER A1048     -16.562 -24.695  32.112  1.00  0.680          O  
ATOM  16945  H   SER A1048     -17.704 -22.267  31.132  1.00  0.550          H  
ATOM  16946  HA  SER A1048     -19.713 -24.293  31.187  1.00  0.600          H  
ATOM  16947 1HB  SER A1048     -17.920 -25.866  31.151  1.00  0.820          H  
ATOM  16948 2HB  SER A1048     -17.361 -24.462  30.274  1.00  0.820          H  
ATOM  16949  HG  SER A1048     -15.816 -25.079  31.658  1.00  0.820          H  
ATOM  16950  N   PHE A1049     -18.403 -23.659  34.142  1.00  0.520          N  
ATOM  16951  CA  PHE A1049     -18.626 -23.929  35.553  1.00  0.550          C  
ATOM  16952  C   PHE A1049     -20.004 -23.453  35.957  1.00  0.510          C  
ATOM  16953  O   PHE A1049     -20.737 -24.168  36.647  1.00  0.540          O  
ATOM  16954  CB  PHE A1049     -17.567 -23.275  36.449  1.00  0.760          C  
ATOM  16955  CG  PHE A1049     -16.243 -24.015  36.479  1.00  0.760          C  
ATOM  16956  CD1 PHE A1049     -15.105 -23.497  35.875  1.00  0.760          C  
ATOM  16957  CD2 PHE A1049     -16.148 -25.250  37.114  1.00  0.760          C  
ATOM  16958  CE1 PHE A1049     -13.909 -24.191  35.903  1.00  0.760          C  
ATOM  16959  CE2 PHE A1049     -14.955 -25.942  37.142  1.00  0.760          C  
ATOM  16960  CZ  PHE A1049     -13.835 -25.411  36.534  1.00  0.760          C  
ATOM  16961  H   PHE A1049     -17.670 -23.016  33.825  1.00  0.620          H  
ATOM  16962  HA  PHE A1049     -18.578 -25.006  35.703  1.00  0.660          H  
ATOM  16963 1HB  PHE A1049     -17.381 -22.263  36.081  1.00  0.910          H  
ATOM  16964 2HB  PHE A1049     -17.942 -23.192  37.467  1.00  0.910          H  
ATOM  16965  HD1 PHE A1049     -15.158 -22.535  35.382  1.00  0.910          H  
ATOM  16966  HD2 PHE A1049     -17.032 -25.674  37.595  1.00  0.910          H  
ATOM  16967  HE1 PHE A1049     -13.024 -23.775  35.429  1.00  0.910          H  
ATOM  16968  HE2 PHE A1049     -14.896 -26.910  37.643  1.00  0.910          H  
ATOM  16969  HZ  PHE A1049     -12.893 -25.959  36.556  1.00  0.910          H  
ATOM  16970  N   ALA A1050     -20.394 -22.264  35.503  1.00  0.470          N  
ATOM  16971  CA  ALA A1050     -21.699 -21.739  35.851  1.00  0.460          C  
ATOM  16972  C   ALA A1050     -22.815 -22.662  35.375  1.00  0.450          C  
ATOM  16973  O   ALA A1050     -23.790 -22.880  36.107  1.00  0.470          O  
ATOM  16974  CB  ALA A1050     -21.879 -20.375  35.250  1.00  0.650          C  
ATOM  16975  H   ALA A1050     -19.753 -21.694  34.939  1.00  0.560          H  
ATOM  16976  HA  ALA A1050     -21.756 -21.664  36.936  1.00  0.550          H  
ATOM  16977 1HB  ALA A1050     -22.849 -19.999  35.547  1.00  0.780          H  
ATOM  16978 2HB  ALA A1050     -21.093 -19.710  35.609  1.00  0.780          H  
ATOM  16979 3HB  ALA A1050     -21.824 -20.450  34.164  1.00  0.780          H  
ATOM  16980  N   TYR A1051     -22.645 -23.258  34.191  1.00  0.430          N  
ATOM  16981  CA  TYR A1051     -23.661 -24.153  33.678  1.00  0.440          C  
ATOM  16982  C   TYR A1051     -23.670 -25.460  34.467  1.00  0.450          C  
ATOM  16983  O   TYR A1051     -24.727 -26.099  34.559  1.00  0.450          O  
ATOM  16984  CB  TYR A1051     -23.508 -24.381  32.169  1.00  0.610          C  
ATOM  16985  CG  TYR A1051     -23.825 -23.131  31.352  1.00  0.610          C  
ATOM  16986  CD1 TYR A1051     -22.859 -22.573  30.550  1.00  0.610          C  
ATOM  16987  CD2 TYR A1051     -25.067 -22.521  31.447  1.00  0.610          C  
ATOM  16988  CE1 TYR A1051     -23.112 -21.419  29.854  1.00  0.610          C  
ATOM  16989  CE2 TYR A1051     -25.314 -21.359  30.755  1.00  0.610          C  
ATOM  16990  CZ  TYR A1051     -24.333 -20.810  29.971  1.00  0.610          C  
ATOM  16991  OH  TYR A1051     -24.565 -19.634  29.323  1.00  0.610          O  
ATOM  16992  H   TYR A1051     -21.832 -23.008  33.618  1.00  0.520          H  
ATOM  16993  HA  TYR A1051     -24.628 -23.685  33.841  1.00  0.530          H  
ATOM  16994 1HB  TYR A1051     -22.480 -24.683  31.953  1.00  0.730          H  
ATOM  16995 2HB  TYR A1051     -24.172 -25.173  31.843  1.00  0.730          H  
ATOM  16996  HD1 TYR A1051     -21.889 -23.043  30.478  1.00  0.730          H  
ATOM  16997  HD2 TYR A1051     -25.845 -22.943  32.078  1.00  0.730          H  
ATOM  16998  HE1 TYR A1051     -22.348 -20.980  29.231  1.00  0.730          H  
ATOM  16999  HE2 TYR A1051     -26.283 -20.866  30.840  1.00  0.730          H  
ATOM  17000  HH  TYR A1051     -23.832 -19.439  28.734  1.00  0.730          H  
ATOM  17001  N   TRP A1052     -22.509 -25.878  35.022  1.00  0.490          N  
ATOM  17002  CA  TRP A1052     -22.455 -27.076  35.863  1.00  0.520          C  
ATOM  17003  C   TRP A1052     -23.309 -26.849  37.082  1.00  0.510          C  
ATOM  17004  O   TRP A1052     -24.102 -27.714  37.462  1.00  0.520          O  
ATOM  17005  CB  TRP A1052     -21.056 -27.470  36.311  1.00  0.720          C  
ATOM  17006  CG  TRP A1052     -21.125 -28.678  37.197  1.00  0.720          C  
ATOM  17007  CD1 TRP A1052     -21.142 -29.972  36.785  1.00  0.720          C  
ATOM  17008  CD2 TRP A1052     -21.218 -28.719  38.659  1.00  0.720          C  
ATOM  17009  NE1 TRP A1052     -21.242 -30.811  37.869  1.00  0.720          N  
ATOM  17010  CE2 TRP A1052     -21.292 -30.058  39.019  1.00  0.720          C  
ATOM  17011  CE3 TRP A1052     -21.251 -27.737  39.664  1.00  0.720          C  
ATOM  17012  CZ2 TRP A1052     -21.399 -30.454  40.342  1.00  0.720          C  
ATOM  17013  CZ3 TRP A1052     -21.359 -28.134  40.979  1.00  0.720          C  
ATOM  17014  CH2 TRP A1052     -21.430 -29.455  41.312  1.00  0.720          C  
ATOM  17015  H   TRP A1052     -21.646 -25.354  34.841  1.00  0.590          H  
ATOM  17016  HA  TRP A1052     -22.877 -27.915  35.316  1.00  0.620          H  
ATOM  17017 1HB  TRP A1052     -20.435 -27.687  35.444  1.00  0.860          H  
ATOM  17018 2HB  TRP A1052     -20.594 -26.658  36.860  1.00  0.860          H  
ATOM  17019  HD1 TRP A1052     -21.095 -30.298  35.745  1.00  0.860          H  
ATOM  17020  HE1 TRP A1052     -21.278 -31.818  37.827  1.00  0.860          H  
ATOM  17021  HE3 TRP A1052     -21.194 -26.685  39.413  1.00  0.860          H  
ATOM  17022  HZ2 TRP A1052     -21.459 -31.503  40.631  1.00  0.860          H  
ATOM  17023  HZ3 TRP A1052     -21.386 -27.370  41.746  1.00  0.860          H  
ATOM  17024  HH2 TRP A1052     -21.516 -29.735  42.363  1.00  0.860          H  
ATOM  17025  N   PHE A1053     -23.158 -25.668  37.694  1.00  0.510          N  
ATOM  17026  CA  PHE A1053     -23.964 -25.336  38.857  1.00  0.530          C  
ATOM  17027  C   PHE A1053     -25.415 -25.387  38.457  1.00  0.520          C  
ATOM  17028  O   PHE A1053     -26.240 -25.884  39.220  1.00  0.550          O  
ATOM  17029  CB  PHE A1053     -23.582 -23.988  39.455  1.00  0.730          C  
ATOM  17030  CG  PHE A1053     -22.418 -24.091  40.364  1.00  0.730          C  
ATOM  17031  CD1 PHE A1053     -21.129 -23.784  39.952  1.00  0.730          C  
ATOM  17032  CD2 PHE A1053     -22.622 -24.514  41.670  1.00  0.730          C  
ATOM  17033  CE1 PHE A1053     -20.072 -23.906  40.824  1.00  0.730          C  
ATOM  17034  CE2 PHE A1053     -21.573 -24.630  42.542  1.00  0.730          C  
ATOM  17035  CZ  PHE A1053     -20.293 -24.328  42.119  1.00  0.730          C  
ATOM  17036  H   PHE A1053     -22.443 -25.021  37.342  1.00  0.610          H  
ATOM  17037  HA  PHE A1053     -23.798 -26.092  39.621  1.00  0.640          H  
ATOM  17038 1HB  PHE A1053     -23.337 -23.293  38.653  1.00  0.880          H  
ATOM  17039 2HB  PHE A1053     -24.413 -23.582  40.008  1.00  0.880          H  
ATOM  17040  HD1 PHE A1053     -20.959 -23.451  38.930  1.00  0.880          H  
ATOM  17041  HD2 PHE A1053     -23.631 -24.758  42.000  1.00  0.880          H  
ATOM  17042  HE1 PHE A1053     -19.062 -23.667  40.493  1.00  0.880          H  
ATOM  17043  HE2 PHE A1053     -21.749 -24.965  43.565  1.00  0.880          H  
ATOM  17044  HZ  PHE A1053     -19.457 -24.423  42.810  1.00  0.880          H  
ATOM  17045  N   GLY A1054     -25.733 -24.909  37.249  1.00  0.500          N  
ATOM  17046  CA  GLY A1054     -27.091 -24.981  36.732  1.00  0.510          C  
ATOM  17047  C   GLY A1054     -27.574 -26.412  36.814  1.00  0.510          C  
ATOM  17048  O   GLY A1054     -28.452 -26.757  37.607  1.00  0.530          O  
ATOM  17049  H   GLY A1054     -25.009 -24.444  36.697  1.00  0.600          H  
ATOM  17050 1HA  GLY A1054     -27.761 -24.342  37.258  1.00  0.610          H  
ATOM  17051 2HA  GLY A1054     -27.086 -24.658  35.688  1.00  0.610          H  
ATOM  17052  N   SER A1055     -26.897 -27.306  36.120  1.00  0.490          N  
ATOM  17053  CA  SER A1055     -27.321 -28.698  36.137  1.00  0.510          C  
ATOM  17054  C   SER A1055     -27.509 -29.232  37.566  1.00  0.520          C  
ATOM  17055  O   SER A1055     -28.578 -29.763  37.912  1.00  0.550          O  
ATOM  17056  CB  SER A1055     -26.266 -29.532  35.442  1.00  0.710          C  
ATOM  17057  OG  SER A1055     -26.579 -30.889  35.475  1.00  0.710          O  
ATOM  17058  H   SER A1055     -26.127 -26.988  35.523  1.00  0.590          H  
ATOM  17059  HA  SER A1055     -28.265 -28.780  35.600  1.00  0.610          H  
ATOM  17060 1HB  SER A1055     -26.164 -29.207  34.411  1.00  0.850          H  
ATOM  17061 2HB  SER A1055     -25.304 -29.371  35.922  1.00  0.850          H  
ATOM  17062  HG  SER A1055     -25.783 -31.339  35.140  1.00  0.850          H  
ATOM  17063  N   PHE A1056     -26.476 -29.069  38.399  1.00  0.520          N  
ATOM  17064  CA  PHE A1056     -26.442 -29.564  39.771  1.00  0.550          C  
ATOM  17065  C   PHE A1056     -27.486 -28.995  40.749  1.00  0.560          C  
ATOM  17066  O   PHE A1056     -28.234 -29.765  41.360  1.00  0.590          O  
ATOM  17067  CB  PHE A1056     -25.031 -29.356  40.315  1.00  0.760          C  
ATOM  17068  CG  PHE A1056     -24.847 -29.700  41.739  1.00  0.760          C  
ATOM  17069  CD1 PHE A1056     -24.830 -31.012  42.158  1.00  0.760          C  
ATOM  17070  CD2 PHE A1056     -24.647 -28.704  42.666  1.00  0.760          C  
ATOM  17071  CE1 PHE A1056     -24.635 -31.318  43.483  1.00  0.760          C  
ATOM  17072  CE2 PHE A1056     -24.454 -29.000  43.986  1.00  0.760          C  
ATOM  17073  CZ  PHE A1056     -24.451 -30.311  44.398  1.00  0.760          C  
ATOM  17074  H   PHE A1056     -25.649 -28.585  38.035  1.00  0.620          H  
ATOM  17075  HA  PHE A1056     -26.612 -30.638  39.720  1.00  0.660          H  
ATOM  17076 1HB  PHE A1056     -24.332 -29.944  39.724  1.00  0.910          H  
ATOM  17077 2HB  PHE A1056     -24.751 -28.315  40.175  1.00  0.910          H  
ATOM  17078  HD1 PHE A1056     -24.974 -31.808  41.429  1.00  0.910          H  
ATOM  17079  HD2 PHE A1056     -24.637 -27.678  42.334  1.00  0.910          H  
ATOM  17080  HE1 PHE A1056     -24.624 -32.356  43.807  1.00  0.910          H  
ATOM  17081  HE2 PHE A1056     -24.299 -28.201  44.709  1.00  0.910          H  
ATOM  17082  HZ  PHE A1056     -24.295 -30.551  45.449  1.00  0.910          H  
ATOM  17083  N   LEU A1057     -27.557 -27.669  40.896  1.00  0.560          N  
ATOM  17084  CA  LEU A1057     -28.467 -27.062  41.864  1.00  0.580          C  
ATOM  17085  C   LEU A1057     -29.906 -27.062  41.368  1.00  0.570          C  
ATOM  17086  O   LEU A1057     -30.855 -27.018  42.174  1.00  0.600          O  
ATOM  17087  CB  LEU A1057     -28.031 -25.626  42.199  1.00  0.800          C  
ATOM  17088  CG  LEU A1057     -26.668 -25.446  42.931  1.00  0.800          C  
ATOM  17089  CD1 LEU A1057     -26.352 -23.979  43.037  1.00  0.800          C  
ATOM  17090  CD2 LEU A1057     -26.713 -26.068  44.338  1.00  0.800          C  
ATOM  17091  H   LEU A1057     -26.952 -27.071  40.338  1.00  0.670          H  
ATOM  17092  HA  LEU A1057     -28.439 -27.659  42.769  1.00  0.700          H  
ATOM  17093 1HB  LEU A1057     -27.963 -25.091  41.272  1.00  0.960          H  
ATOM  17094 2HB  LEU A1057     -28.807 -25.167  42.805  1.00  0.960          H  
ATOM  17095  HG  LEU A1057     -25.895 -25.906  42.345  1.00  0.960          H  
ATOM  17096 1HD1 LEU A1057     -25.391 -23.856  43.519  1.00  0.960          H  
ATOM  17097 2HD1 LEU A1057     -26.303 -23.553  42.076  1.00  0.960          H  
ATOM  17098 3HD1 LEU A1057     -27.123 -23.479  43.615  1.00  0.960          H  
ATOM  17099 1HD2 LEU A1057     -25.750 -25.922  44.824  1.00  0.960          H  
ATOM  17100 2HD2 LEU A1057     -27.487 -25.585  44.923  1.00  0.960          H  
ATOM  17101 3HD2 LEU A1057     -26.918 -27.133  44.280  1.00  0.960          H  
ATOM  17102  N   ILE A1058     -30.102 -27.138  40.052  1.00  0.540          N  
ATOM  17103  CA  ILE A1058     -31.457 -27.209  39.570  1.00  0.540          C  
ATOM  17104  C   ILE A1058     -31.950 -28.647  39.806  1.00  0.560          C  
ATOM  17105  O   ILE A1058     -33.036 -28.851  40.346  1.00  0.600          O  
ATOM  17106  CB  ILE A1058     -31.565 -26.816  38.097  1.00  0.760          C  
ATOM  17107  CG1 ILE A1058     -31.152 -25.365  37.915  1.00  0.760          C  
ATOM  17108  CG2 ILE A1058     -33.047 -26.981  37.658  1.00  0.760          C  
ATOM  17109  CD1 ILE A1058     -30.922 -24.996  36.482  1.00  0.760          C  
ATOM  17110  H   ILE A1058     -29.333 -27.106  39.370  1.00  0.650          H  
ATOM  17111  HA  ILE A1058     -32.073 -26.546  40.154  1.00  0.650          H  
ATOM  17112  HB  ILE A1058     -30.899 -27.415  37.515  1.00  0.910          H  
ATOM  17113 1HG1 ILE A1058     -31.914 -24.717  38.327  1.00  0.910          H  
ATOM  17114 2HG1 ILE A1058     -30.242 -25.204  38.457  1.00  0.910          H  
ATOM  17115 1HG2 ILE A1058     -33.174 -26.705  36.634  1.00  0.910          H  
ATOM  17116 2HG2 ILE A1058     -33.365 -28.010  37.779  1.00  0.910          H  
ATOM  17117 3HG2 ILE A1058     -33.674 -26.337  38.282  1.00  0.910          H  
ATOM  17118 1HD1 ILE A1058     -30.613 -23.965  36.406  1.00  0.910          H  
ATOM  17119 2HD1 ILE A1058     -30.155 -25.629  36.066  1.00  0.910          H  
ATOM  17120 3HD1 ILE A1058     -31.801 -25.136  35.945  1.00  0.910          H  
ATOM  17121  N   LYS A1059     -31.157 -29.666  39.424  1.00  0.560          N  
ATOM  17122  CA  LYS A1059     -31.552 -31.062  39.627  1.00  0.610          C  
ATOM  17123  C   LYS A1059     -31.825 -31.353  41.108  1.00  0.630          C  
ATOM  17124  O   LYS A1059     -32.729 -32.121  41.435  1.00  0.650          O  
ATOM  17125  CB  LYS A1059     -30.515 -32.046  39.056  1.00  0.830          C  
ATOM  17126  CG  LYS A1059     -30.943 -33.542  39.155  1.00  0.830          C  
ATOM  17127  CD  LYS A1059     -29.942 -34.521  38.477  1.00  0.830          C  
ATOM  17128  CE  LYS A1059     -30.420 -35.993  38.664  1.00  0.830          C  
ATOM  17129  NZ  LYS A1059     -29.468 -37.042  38.084  1.00  0.830          N  
ATOM  17130  H   LYS A1059     -30.256 -29.492  38.969  1.00  0.670          H  
ATOM  17131  HA  LYS A1059     -32.483 -31.229  39.088  1.00  0.730          H  
ATOM  17132 1HB  LYS A1059     -30.331 -31.810  38.006  1.00  1.000          H  
ATOM  17133 2HB  LYS A1059     -29.568 -31.917  39.589  1.00  1.000          H  
ATOM  17134 1HG  LYS A1059     -31.028 -33.815  40.208  1.00  1.000          H  
ATOM  17135 2HG  LYS A1059     -31.924 -33.659  38.696  1.00  1.000          H  
ATOM  17136 1HD  LYS A1059     -29.871 -34.299  37.407  1.00  1.000          H  
ATOM  17137 2HD  LYS A1059     -28.955 -34.402  38.922  1.00  1.000          H  
ATOM  17138 1HE  LYS A1059     -30.527 -36.175  39.731  1.00  1.000          H  
ATOM  17139 2HE  LYS A1059     -31.394 -36.107  38.189  1.00  1.000          H  
ATOM  17140 1HZ  LYS A1059     -29.846 -37.957  38.261  1.00  1.000          H  
ATOM  17141 2HZ  LYS A1059     -29.330 -36.960  37.053  1.00  1.000          H  
ATOM  17142 3HZ  LYS A1059     -28.570 -36.965  38.526  1.00  1.000          H  
ATOM  17143  N   ARG A1060     -31.059 -30.718  42.011  1.00  0.630          N  
ATOM  17144  CA  ARG A1060     -31.224 -30.906  43.449  1.00  0.670          C  
ATOM  17145  C   ARG A1060     -32.413 -30.129  44.031  1.00  0.750          C  
ATOM  17146  O   ARG A1060     -32.691 -30.239  45.227  1.00  0.760          O  
ATOM  17147  CB  ARG A1060     -29.957 -30.498  44.200  1.00  0.920          C  
ATOM  17148  CG  ARG A1060     -28.718 -31.377  43.958  1.00  0.920          C  
ATOM  17149  CD  ARG A1060     -28.797 -32.678  44.674  1.00  0.920          C  
ATOM  17150  NE  ARG A1060     -27.580 -33.460  44.499  1.00  0.920          N  
ATOM  17151  CZ  ARG A1060     -27.395 -34.726  44.935  1.00  0.920          C  
ATOM  17152  NH1 ARG A1060     -28.355 -35.357  45.582  1.00  0.920          N  
ATOM  17153  NH2 ARG A1060     -26.244 -35.340  44.709  1.00  0.920          N  
ATOM  17154  H   ARG A1060     -30.291 -30.125  41.683  1.00  0.760          H  
ATOM  17155  HA  ARG A1060     -31.405 -31.964  43.625  1.00  0.800          H  
ATOM  17156 1HB  ARG A1060     -29.690 -29.483  43.909  1.00  1.110          H  
ATOM  17157 2HB  ARG A1060     -30.157 -30.485  45.270  1.00  1.110          H  
ATOM  17158 1HG  ARG A1060     -28.643 -31.611  42.900  1.00  1.110          H  
ATOM  17159 2HG  ARG A1060     -27.818 -30.848  44.275  1.00  1.110          H  
ATOM  17160 1HD  ARG A1060     -28.945 -32.497  45.739  1.00  1.110          H  
ATOM  17161 2HD  ARG A1060     -29.628 -33.256  44.280  1.00  1.110          H  
ATOM  17162  HE  ARG A1060     -26.817 -33.015  44.005  1.00  1.110          H  
ATOM  17163 1HH1 ARG A1060     -29.235 -34.901  45.761  1.00  1.110          H  
ATOM  17164 2HH1 ARG A1060     -28.210 -36.304  45.904  1.00  1.110          H  
ATOM  17165 1HH2 ARG A1060     -25.503 -34.867  44.212  1.00  1.110          H  
ATOM  17166 2HH2 ARG A1060     -26.103 -36.287  45.032  1.00  1.110          H  
ATOM  17167  N   GLY A1061     -33.100 -29.339  43.201  1.00  0.870          N  
ATOM  17168  CA  GLY A1061     -34.274 -28.592  43.609  1.00  1.040          C  
ATOM  17169  C   GLY A1061     -34.068 -27.313  44.414  1.00  0.720          C  
ATOM  17170  O   GLY A1061     -34.994 -26.911  45.122  1.00  0.820          O  
ATOM  17171  H   GLY A1061     -32.846 -29.282  42.214  1.00  1.040          H  
ATOM  17172 1HA  GLY A1061     -34.829 -28.339  42.705  1.00  1.250          H  
ATOM  17173 2HA  GLY A1061     -34.922 -29.258  44.177  1.00  1.250          H  
ATOM  17174  N   THR A1062     -32.901 -26.657  44.348  1.00  0.870          N  
ATOM  17175  CA  THR A1062     -32.773 -25.454  45.171  1.00  1.110          C  
ATOM  17176  C   THR A1062     -32.866 -24.168  44.352  1.00  1.060          C  
ATOM  17177  O   THR A1062     -33.275 -23.127  44.878  1.00  1.280          O  
ATOM  17178  CB  THR A1062     -31.445 -25.472  45.955  1.00  1.460          C  
ATOM  17179  OG1 THR A1062     -30.338 -25.466  45.048  1.00  1.460          O  
ATOM  17180  CG2 THR A1062     -31.377 -26.744  46.792  1.00  1.460          C  
ATOM  17181  H   THR A1062     -32.133 -26.971  43.750  1.00  1.040          H  
ATOM  17182  HA  THR A1062     -33.583 -25.437  45.897  1.00  1.330          H  
ATOM  17183  HB  THR A1062     -31.387 -24.592  46.597  1.00  1.750          H  
ATOM  17184  HG1 THR A1062     -29.533 -25.275  45.538  1.00  1.750          H  
ATOM  17185 1HG2 THR A1062     -30.444 -26.767  47.350  1.00  1.750          H  
ATOM  17186 2HG2 THR A1062     -32.217 -26.759  47.486  1.00  1.750          H  
ATOM  17187 3HG2 THR A1062     -31.430 -27.625  46.146  1.00  1.750          H  
ATOM  17188  N   ILE A1063     -32.553 -24.259  43.060  1.00  0.840          N  
ATOM  17189  CA  ILE A1063     -32.537 -23.114  42.146  1.00  0.810          C  
ATOM  17190  C   ILE A1063     -33.324 -23.470  40.860  1.00  0.680          C  
ATOM  17191  O   ILE A1063     -33.282 -24.608  40.420  1.00  0.660          O  
ATOM  17192  CB  ILE A1063     -31.081 -22.731  41.798  1.00  1.150          C  
ATOM  17193  CG1 ILE A1063     -30.180 -22.474  43.077  1.00  1.150          C  
ATOM  17194  CG2 ILE A1063     -31.091 -21.467  40.956  1.00  1.150          C  
ATOM  17195  CD1 ILE A1063     -30.498 -21.273  43.918  1.00  1.150          C  
ATOM  17196  H   ILE A1063     -32.236 -25.169  42.723  1.00  1.010          H  
ATOM  17197  HA  ILE A1063     -33.031 -22.268  42.619  1.00  0.970          H  
ATOM  17198  HB  ILE A1063     -30.632 -23.540  41.273  1.00  1.380          H  
ATOM  17199 1HG1 ILE A1063     -30.246 -23.343  43.707  1.00  1.380          H  
ATOM  17200 2HG1 ILE A1063     -29.155 -22.382  42.742  1.00  1.380          H  
ATOM  17201 1HG2 ILE A1063     -30.085 -21.182  40.718  1.00  1.380          H  
ATOM  17202 2HG2 ILE A1063     -31.635 -21.624  40.046  1.00  1.380          H  
ATOM  17203 3HG2 ILE A1063     -31.566 -20.661  41.504  1.00  1.380          H  
ATOM  17204 1HD1 ILE A1063     -29.809 -21.225  44.751  1.00  1.380          H  
ATOM  17205 2HD1 ILE A1063     -30.399 -20.383  43.338  1.00  1.380          H  
ATOM  17206 3HD1 ILE A1063     -31.517 -21.343  44.300  1.00  1.380          H  
ATOM  17207  N   LEU A1064     -34.076 -22.536  40.267  1.00  0.650          N  
ATOM  17208  CA  LEU A1064     -34.762 -22.841  38.992  1.00  0.570          C  
ATOM  17209  C   LEU A1064     -33.896 -22.521  37.754  1.00  0.510          C  
ATOM  17210  O   LEU A1064     -32.903 -21.797  37.853  1.00  0.510          O  
ATOM  17211  CB  LEU A1064     -36.069 -22.051  38.881  1.00  0.830          C  
ATOM  17212  CG  LEU A1064     -37.129 -22.264  39.979  1.00  0.830          C  
ATOM  17213  CD1 LEU A1064     -38.278 -21.303  39.707  1.00  0.830          C  
ATOM  17214  CD2 LEU A1064     -37.624 -23.720  40.000  1.00  0.830          C  
ATOM  17215  H   LEU A1064     -34.169 -21.588  40.677  1.00  0.780          H  
ATOM  17216  HA  LEU A1064     -34.981 -23.907  38.963  1.00  0.680          H  
ATOM  17217 1HB  LEU A1064     -35.825 -20.998  38.883  1.00  1.000          H  
ATOM  17218 2HB  LEU A1064     -36.536 -22.284  37.930  1.00  1.000          H  
ATOM  17219  HG  LEU A1064     -36.698 -22.012  40.954  1.00  1.000          H  
ATOM  17220 1HD1 LEU A1064     -39.034 -21.410  40.483  1.00  1.000          H  
ATOM  17221 2HD1 LEU A1064     -37.895 -20.274  39.715  1.00  1.000          H  
ATOM  17222 3HD1 LEU A1064     -38.721 -21.520  38.738  1.00  1.000          H  
ATOM  17223 1HD2 LEU A1064     -38.377 -23.828  40.782  1.00  1.000          H  
ATOM  17224 2HD2 LEU A1064     -38.065 -23.974  39.037  1.00  1.000          H  
ATOM  17225 3HD2 LEU A1064     -36.798 -24.396  40.212  1.00  1.000          H  
ATOM  17226  N   VAL A1065     -34.297 -23.037  36.575  1.00  0.520          N  
ATOM  17227  CA  VAL A1065     -33.559 -22.778  35.322  1.00  0.500          C  
ATOM  17228  C   VAL A1065     -33.527 -21.282  35.029  1.00  0.480          C  
ATOM  17229  O   VAL A1065     -32.486 -20.728  34.662  1.00  0.470          O  
ATOM  17230  CB  VAL A1065     -34.229 -23.502  34.112  1.00  0.710          C  
ATOM  17231  CG1 VAL A1065     -33.567 -23.081  32.808  1.00  0.710          C  
ATOM  17232  CG2 VAL A1065     -34.139 -25.007  34.251  1.00  0.710          C  
ATOM  17233  H   VAL A1065     -35.114 -23.631  36.564  1.00  0.620          H  
ATOM  17234  HA  VAL A1065     -32.539 -23.108  35.427  1.00  0.600          H  
ATOM  17235  HB  VAL A1065     -35.277 -23.206  34.065  1.00  0.850          H  
ATOM  17236 1HG1 VAL A1065     -34.063 -23.588  31.981  1.00  0.850          H  
ATOM  17237 2HG1 VAL A1065     -33.644 -22.022  32.666  1.00  0.850          H  
ATOM  17238 3HG1 VAL A1065     -32.516 -23.363  32.827  1.00  0.850          H  
ATOM  17239 1HG2 VAL A1065     -34.630 -25.480  33.398  1.00  0.850          H  
ATOM  17240 2HG2 VAL A1065     -33.114 -25.304  34.264  1.00  0.850          H  
ATOM  17241 3HG2 VAL A1065     -34.627 -25.327  35.167  1.00  0.850          H  
ATOM  17242  N   ASP A1066     -34.679 -20.647  35.199  1.00  0.520          N  
ATOM  17243  CA  ASP A1066     -34.856 -19.219  35.000  1.00  0.550          C  
ATOM  17244  C   ASP A1066     -33.951 -18.443  35.962  1.00  0.540          C  
ATOM  17245  O   ASP A1066     -33.155 -17.587  35.557  1.00  0.620          O  
ATOM  17246  CB  ASP A1066     -36.342 -18.891  35.184  1.00  0.760          C  
ATOM  17247  CG  ASP A1066     -36.709 -17.463  34.899  1.00  0.760          C  
ATOM  17248  OD1 ASP A1066     -35.833 -16.668  34.774  1.00  0.760          O  
ATOM  17249  OD2 ASP A1066     -37.874 -17.184  34.710  1.00  0.760          O  
ATOM  17250  H   ASP A1066     -35.476 -21.197  35.475  1.00  0.620          H  
ATOM  17251  HA  ASP A1066     -34.569 -18.967  33.980  1.00  0.660          H  
ATOM  17252 1HB  ASP A1066     -36.927 -19.537  34.535  1.00  0.910          H  
ATOM  17253 2HB  ASP A1066     -36.632 -19.120  36.211  1.00  0.910          H  
ATOM  17254  N   ASP A1067     -34.029 -18.776  37.251  1.00  0.530          N  
ATOM  17255  CA  ASP A1067     -33.243 -18.086  38.260  1.00  0.550          C  
ATOM  17256  C   ASP A1067     -31.762 -18.085  37.856  1.00  0.480          C  
ATOM  17257  O   ASP A1067     -31.096 -17.042  37.909  1.00  0.480          O  
ATOM  17258  CB  ASP A1067     -33.369 -18.827  39.586  1.00  0.760          C  
ATOM  17259  CG  ASP A1067     -34.687 -18.811  40.256  1.00  0.760          C  
ATOM  17260  OD1 ASP A1067     -35.526 -17.987  39.960  1.00  0.760          O  
ATOM  17261  OD2 ASP A1067     -34.884 -19.734  41.040  1.00  0.760          O  
ATOM  17262  H   ASP A1067     -34.675 -19.491  37.541  1.00  0.640          H  
ATOM  17263  HA  ASP A1067     -33.593 -17.059  38.353  1.00  0.660          H  
ATOM  17264 1HB  ASP A1067     -33.049 -19.846  39.453  1.00  0.910          H  
ATOM  17265 2HB  ASP A1067     -32.718 -18.377  40.282  1.00  0.910          H  
ATOM  17266  N   PHE A1068     -31.248 -19.243  37.396  1.00  0.460          N  
ATOM  17267  CA  PHE A1068     -29.862 -19.298  36.944  1.00  0.450          C  
ATOM  17268  C   PHE A1068     -29.545 -18.410  35.777  1.00  0.440          C  
ATOM  17269  O   PHE A1068     -28.518 -17.728  35.784  1.00  0.460          O  
ATOM  17270  CB  PHE A1068     -29.443 -20.694  36.536  1.00  0.630          C  
ATOM  17271  CG  PHE A1068     -28.757 -21.428  37.550  1.00  0.630          C  
ATOM  17272  CD1 PHE A1068     -29.359 -22.327  38.343  1.00  0.630          C  
ATOM  17273  CD2 PHE A1068     -27.408 -21.217  37.676  1.00  0.630          C  
ATOM  17274  CE1 PHE A1068     -28.628 -23.012  39.263  1.00  0.630          C  
ATOM  17275  CE2 PHE A1068     -26.686 -21.894  38.578  1.00  0.630          C  
ATOM  17276  CZ  PHE A1068     -27.307 -22.795  39.372  1.00  0.630          C  
ATOM  17277  H   PHE A1068     -31.825 -20.091  37.400  1.00  0.550          H  
ATOM  17278  HA  PHE A1068     -29.235 -18.990  37.780  1.00  0.540          H  
ATOM  17279 1HB  PHE A1068     -30.337 -21.257  36.261  1.00  0.760          H  
ATOM  17280 2HB  PHE A1068     -28.810 -20.645  35.653  1.00  0.760          H  
ATOM  17281  HD1 PHE A1068     -30.430 -22.509  38.243  1.00  0.760          H  
ATOM  17282  HD2 PHE A1068     -26.917 -20.489  37.023  1.00  0.760          H  
ATOM  17283  HE1 PHE A1068     -29.095 -23.745  39.886  1.00  0.760          H  
ATOM  17284  HE2 PHE A1068     -25.615 -21.729  38.662  1.00  0.760          H  
ATOM  17285  HZ  PHE A1068     -26.742 -23.353  40.074  1.00  0.760          H  
ATOM  17286  N   MET A1069     -30.393 -18.400  34.751  1.00  0.450          N  
ATOM  17287  CA  MET A1069     -30.075 -17.560  33.608  1.00  0.460          C  
ATOM  17288  C   MET A1069     -30.046 -16.106  34.020  1.00  0.460          C  
ATOM  17289  O   MET A1069     -29.155 -15.358  33.627  1.00  0.460          O  
ATOM  17290  CB  MET A1069     -31.073 -17.769  32.500  1.00  0.640          C  
ATOM  17291  CG  MET A1069     -30.962 -19.110  31.845  1.00  0.640          C  
ATOM  17292  SD  MET A1069     -31.964 -19.246  30.402  1.00  0.640          S  
ATOM  17293  CE  MET A1069     -33.614 -19.191  31.085  1.00  0.640          C  
ATOM  17294  H   MET A1069     -31.222 -19.012  34.759  1.00  0.540          H  
ATOM  17295  HA  MET A1069     -29.085 -17.826  33.244  1.00  0.550          H  
ATOM  17296 1HB  MET A1069     -32.067 -17.668  32.923  1.00  0.770          H  
ATOM  17297 2HB  MET A1069     -30.947 -17.002  31.745  1.00  0.770          H  
ATOM  17298 1HG  MET A1069     -29.924 -19.287  31.563  1.00  0.770          H  
ATOM  17299 2HG  MET A1069     -31.257 -19.888  32.550  1.00  0.770          H  
ATOM  17300 1HE  MET A1069     -34.320 -19.316  30.294  1.00  0.770          H  
ATOM  17301 2HE  MET A1069     -33.742 -19.983  31.800  1.00  0.770          H  
ATOM  17302 3HE  MET A1069     -33.792 -18.233  31.571  1.00  0.770          H  
ATOM  17303  N   LYS A1070     -30.978 -15.691  34.881  1.00  0.460          N  
ATOM  17304  CA  LYS A1070     -30.987 -14.303  35.308  1.00  0.470          C  
ATOM  17305  C   LYS A1070     -29.705 -13.933  36.030  1.00  0.490          C  
ATOM  17306  O   LYS A1070     -29.061 -12.933  35.683  1.00  0.550          O  
ATOM  17307  CB  LYS A1070     -32.168 -14.018  36.234  1.00  0.650          C  
ATOM  17308  CG  LYS A1070     -33.547 -13.943  35.587  1.00  0.650          C  
ATOM  17309  CD  LYS A1070     -34.530 -13.483  36.639  1.00  0.650          C  
ATOM  17310  CE  LYS A1070     -35.922 -13.223  36.130  1.00  0.650          C  
ATOM  17311  NZ  LYS A1070     -36.665 -14.456  35.853  1.00  0.650          N  
ATOM  17312  H   LYS A1070     -31.704 -16.346  35.196  1.00  0.550          H  
ATOM  17313  HA  LYS A1070     -31.059 -13.663  34.436  1.00  0.560          H  
ATOM  17314 1HB  LYS A1070     -32.229 -14.829  36.962  1.00  0.780          H  
ATOM  17315 2HB  LYS A1070     -31.988 -13.119  36.798  1.00  0.780          H  
ATOM  17316 1HG  LYS A1070     -33.536 -13.226  34.766  1.00  0.780          H  
ATOM  17317 2HG  LYS A1070     -33.833 -14.926  35.199  1.00  0.780          H  
ATOM  17318 1HD  LYS A1070     -34.568 -14.210  37.455  1.00  0.780          H  
ATOM  17319 2HD  LYS A1070     -34.164 -12.563  37.015  1.00  0.780          H  
ATOM  17320 1HE  LYS A1070     -36.465 -12.646  36.877  1.00  0.780          H  
ATOM  17321 2HE  LYS A1070     -35.850 -12.641  35.227  1.00  0.780          H  
ATOM  17322 1HZ  LYS A1070     -37.588 -14.250  35.516  1.00  0.780          H  
ATOM  17323 2HZ  LYS A1070     -36.191 -15.020  35.152  1.00  0.780          H  
ATOM  17324 3HZ  LYS A1070     -36.741 -15.011  36.690  1.00  0.780          H  
ATOM  17325  N   SER A1071     -29.285 -14.768  36.984  1.00  0.480          N  
ATOM  17326  CA  SER A1071     -28.081 -14.484  37.751  1.00  0.480          C  
ATOM  17327  C   SER A1071     -26.814 -14.502  36.886  1.00  0.470          C  
ATOM  17328  O   SER A1071     -25.976 -13.593  36.985  1.00  0.520          O  
ATOM  17329  CB  SER A1071     -27.955 -15.502  38.875  1.00  0.670          C  
ATOM  17330  OG  SER A1071     -28.975 -15.353  39.828  1.00  0.670          O  
ATOM  17331  H   SER A1071     -29.849 -15.596  37.214  1.00  0.580          H  
ATOM  17332  HA  SER A1071     -28.183 -13.491  38.191  1.00  0.580          H  
ATOM  17333 1HB  SER A1071     -28.009 -16.506  38.443  1.00  0.810          H  
ATOM  17334 2HB  SER A1071     -27.003 -15.409  39.359  1.00  0.810          H  
ATOM  17335  HG  SER A1071     -28.618 -14.747  40.496  1.00  0.810          H  
ATOM  17336  N   LEU A1072     -26.692 -15.508  36.008  1.00  0.410          N  
ATOM  17337  CA  LEU A1072     -25.505 -15.633  35.177  1.00  0.410          C  
ATOM  17338  C   LEU A1072     -25.441 -14.589  34.095  1.00  0.410          C  
ATOM  17339  O   LEU A1072     -24.425 -13.900  33.967  1.00  0.420          O  
ATOM  17340  CB  LEU A1072     -25.422 -17.022  34.517  1.00  0.570          C  
ATOM  17341  CG  LEU A1072     -24.203 -17.262  33.527  1.00  0.570          C  
ATOM  17342  CD1 LEU A1072     -22.867 -17.086  34.260  1.00  0.570          C  
ATOM  17343  CD2 LEU A1072     -24.316 -18.666  32.926  1.00  0.570          C  
ATOM  17344  H   LEU A1072     -27.422 -16.224  35.949  1.00  0.490          H  
ATOM  17345  HA  LEU A1072     -24.642 -15.511  35.822  1.00  0.490          H  
ATOM  17346 1HB  LEU A1072     -25.371 -17.767  35.307  1.00  0.690          H  
ATOM  17347 2HB  LEU A1072     -26.350 -17.186  33.959  1.00  0.690          H  
ATOM  17348  HG  LEU A1072     -24.233 -16.529  32.717  1.00  0.690          H  
ATOM  17349 1HD1 LEU A1072     -22.050 -17.264  33.556  1.00  0.690          H  
ATOM  17350 2HD1 LEU A1072     -22.778 -16.083  34.659  1.00  0.690          H  
ATOM  17351 3HD1 LEU A1072     -22.803 -17.782  35.058  1.00  0.690          H  
ATOM  17352 1HD2 LEU A1072     -23.489 -18.835  32.229  1.00  0.690          H  
ATOM  17353 2HD2 LEU A1072     -24.284 -19.417  33.710  1.00  0.690          H  
ATOM  17354 3HD2 LEU A1072     -25.262 -18.747  32.392  1.00  0.690          H  
ATOM  17355  N   PHE A1073     -26.519 -14.414  33.324  1.00  0.440          N  
ATOM  17356  CA  PHE A1073     -26.472 -13.471  32.229  1.00  0.460          C  
ATOM  17357  C   PHE A1073     -26.175 -12.098  32.812  1.00  0.470          C  
ATOM  17358  O   PHE A1073     -25.319 -11.376  32.293  1.00  0.660          O  
ATOM  17359  CB  PHE A1073     -27.792 -13.450  31.438  1.00  0.640          C  
ATOM  17360  CG  PHE A1073     -28.140 -14.769  30.643  1.00  0.640          C  
ATOM  17361  CD1 PHE A1073     -27.269 -15.869  30.545  1.00  0.640          C  
ATOM  17362  CD2 PHE A1073     -29.357 -14.871  29.980  1.00  0.640          C  
ATOM  17363  CE1 PHE A1073     -27.638 -17.005  29.831  1.00  0.640          C  
ATOM  17364  CE2 PHE A1073     -29.719 -16.003  29.267  1.00  0.640          C  
ATOM  17365  CZ  PHE A1073     -28.865 -17.067  29.196  1.00  0.640          C  
ATOM  17366  H   PHE A1073     -27.365 -14.964  33.469  1.00  0.530          H  
ATOM  17367  HA  PHE A1073     -25.658 -13.737  31.560  1.00  0.550          H  
ATOM  17368 1HB  PHE A1073     -28.615 -13.257  32.129  1.00  0.760          H  
ATOM  17369 2HB  PHE A1073     -27.781 -12.624  30.729  1.00  0.760          H  
ATOM  17370  HD1 PHE A1073     -26.298 -15.848  31.037  1.00  0.760          H  
ATOM  17371  HD2 PHE A1073     -30.032 -14.028  30.022  1.00  0.760          H  
ATOM  17372  HE1 PHE A1073     -26.950 -17.854  29.774  1.00  0.760          H  
ATOM  17373  HE2 PHE A1073     -30.680 -16.049  28.755  1.00  0.760          H  
ATOM  17374  HZ  PHE A1073     -29.153 -17.957  28.636  1.00  0.760          H  
ATOM  17375  N   THR A1074     -26.803 -11.750  33.945  1.00  0.520          N  
ATOM  17376  CA  THR A1074     -26.549 -10.461  34.543  1.00  0.520          C  
ATOM  17377  C   THR A1074     -25.076 -10.276  34.836  1.00  0.540          C  
ATOM  17378  O   THR A1074     -24.494  -9.273  34.405  1.00  0.590          O  
ATOM  17379  CB  THR A1074     -27.367 -10.292  35.834  1.00  0.730          C  
ATOM  17380  OG1 THR A1074     -28.740 -10.357  35.532  1.00  0.730          O  
ATOM  17381  CG2 THR A1074     -27.102  -8.983  36.429  1.00  0.730          C  
ATOM  17382  H   THR A1074     -27.512 -12.347  34.374  1.00  0.620          H  
ATOM  17383  HA  THR A1074     -26.835  -9.688  33.858  1.00  0.620          H  
ATOM  17384  HB  THR A1074     -27.110 -11.083  36.542  1.00  0.870          H  
ATOM  17385  HG1 THR A1074     -28.985 -11.282  35.369  1.00  0.870          H  
ATOM  17386 1HG2 THR A1074     -27.696  -8.879  37.334  1.00  0.870          H  
ATOM  17387 2HG2 THR A1074     -26.059  -8.910  36.666  1.00  0.870          H  
ATOM  17388 3HG2 THR A1074     -27.371  -8.205  35.724  1.00  0.870          H  
ATOM  17389  N   PHE A1075     -24.451 -11.247  35.503  1.00  0.530          N  
ATOM  17390  CA  PHE A1075     -23.041 -11.155  35.852  1.00  0.560          C  
ATOM  17391  C   PHE A1075     -22.074 -11.141  34.683  1.00  0.560          C  
ATOM  17392  O   PHE A1075     -21.096 -10.387  34.710  1.00  0.580          O  
ATOM  17393  CB  PHE A1075     -22.674 -12.232  36.851  1.00  0.770          C  
ATOM  17394  CG  PHE A1075     -22.940 -11.780  38.250  1.00  0.770          C  
ATOM  17395  CD1 PHE A1075     -24.141 -11.224  38.653  1.00  0.770          C  
ATOM  17396  CD2 PHE A1075     -21.954 -11.878  39.167  1.00  0.770          C  
ATOM  17397  CE1 PHE A1075     -24.296 -10.788  39.933  1.00  0.770          C  
ATOM  17398  CE2 PHE A1075     -22.125 -11.450  40.450  1.00  0.770          C  
ATOM  17399  CZ  PHE A1075     -23.287 -10.904  40.836  1.00  0.770          C  
ATOM  17400  H   PHE A1075     -24.988 -12.065  35.820  1.00  0.640          H  
ATOM  17401  HA  PHE A1075     -22.909 -10.210  36.376  1.00  0.670          H  
ATOM  17402 1HB  PHE A1075     -23.265 -13.131  36.655  1.00  0.930          H  
ATOM  17403 2HB  PHE A1075     -21.622 -12.490  36.755  1.00  0.930          H  
ATOM  17404  HD1 PHE A1075     -24.964 -11.119  37.962  1.00  0.930          H  
ATOM  17405  HD2 PHE A1075     -21.007 -12.318  38.859  1.00  0.930          H  
ATOM  17406  HE1 PHE A1075     -25.220 -10.347  40.223  1.00  0.930          H  
ATOM  17407  HE2 PHE A1075     -21.332 -11.543  41.155  1.00  0.930          H  
ATOM  17408  HZ  PHE A1075     -23.400 -10.561  41.861  1.00  0.930          H  
ATOM  17409  N   ILE A1076     -22.312 -11.942  33.650  1.00  0.550          N  
ATOM  17410  CA  ILE A1076     -21.384 -11.927  32.529  1.00  0.580          C  
ATOM  17411  C   ILE A1076     -21.403 -10.556  31.860  1.00  0.580          C  
ATOM  17412  O   ILE A1076     -20.337  -9.991  31.566  1.00  0.620          O  
ATOM  17413  CB  ILE A1076     -21.701 -13.034  31.494  1.00  0.800          C  
ATOM  17414  CG1 ILE A1076     -21.523 -14.464  32.136  1.00  0.800          C  
ATOM  17415  CG2 ILE A1076     -20.832 -12.873  30.225  1.00  0.800          C  
ATOM  17416  CD1 ILE A1076     -20.123 -14.827  32.676  1.00  0.800          C  
ATOM  17417  H   ILE A1076     -23.119 -12.578  33.673  1.00  0.660          H  
ATOM  17418  HA  ILE A1076     -20.380 -12.077  32.907  1.00  0.700          H  
ATOM  17419  HB  ILE A1076     -22.755 -12.954  31.213  1.00  0.960          H  
ATOM  17420 1HG1 ILE A1076     -22.219 -14.540  32.952  1.00  0.960          H  
ATOM  17421 2HG1 ILE A1076     -21.791 -15.209  31.383  1.00  0.960          H  
ATOM  17422 1HG2 ILE A1076     -21.094 -13.652  29.512  1.00  0.960          H  
ATOM  17423 2HG2 ILE A1076     -21.009 -11.900  29.765  1.00  0.960          H  
ATOM  17424 3HG2 ILE A1076     -19.778 -12.955  30.479  1.00  0.960          H  
ATOM  17425 1HD1 ILE A1076     -20.155 -15.835  33.087  1.00  0.960          H  
ATOM  17426 2HD1 ILE A1076     -19.386 -14.799  31.876  1.00  0.960          H  
ATOM  17427 3HD1 ILE A1076     -19.831 -14.144  33.462  1.00  0.960          H  
ATOM  17428  N   PHE A1077     -22.600  -9.999  31.638  1.00  0.570          N  
ATOM  17429  CA  PHE A1077     -22.675  -8.689  31.012  1.00  0.620          C  
ATOM  17430  C   PHE A1077     -22.120  -7.609  31.931  1.00  0.630          C  
ATOM  17431  O   PHE A1077     -21.286  -6.798  31.513  1.00  0.690          O  
ATOM  17432  CB  PHE A1077     -24.132  -8.335  30.663  1.00  0.850          C  
ATOM  17433  CG  PHE A1077     -24.699  -8.901  29.348  1.00  0.850          C  
ATOM  17434  CD1 PHE A1077     -25.406 -10.101  29.297  1.00  0.850          C  
ATOM  17435  CD2 PHE A1077     -24.552  -8.192  28.161  1.00  0.850          C  
ATOM  17436  CE1 PHE A1077     -25.929 -10.576  28.116  1.00  0.850          C  
ATOM  17437  CE2 PHE A1077     -25.081  -8.672  26.974  1.00  0.850          C  
ATOM  17438  CZ  PHE A1077     -25.770  -9.870  26.955  1.00  0.850          C  
ATOM  17439  H   PHE A1077     -23.454 -10.503  31.904  1.00  0.680          H  
ATOM  17440  HA  PHE A1077     -22.082  -8.706  30.098  1.00  0.740          H  
ATOM  17441 1HB  PHE A1077     -24.766  -8.696  31.478  1.00  1.020          H  
ATOM  17442 2HB  PHE A1077     -24.243  -7.259  30.641  1.00  1.020          H  
ATOM  17443  HD1 PHE A1077     -25.547 -10.669  30.186  1.00  1.020          H  
ATOM  17444  HD2 PHE A1077     -24.011  -7.242  28.166  1.00  1.020          H  
ATOM  17445  HE1 PHE A1077     -26.463 -11.515  28.107  1.00  1.020          H  
ATOM  17446  HE2 PHE A1077     -24.953  -8.101  26.052  1.00  1.020          H  
ATOM  17447  HZ  PHE A1077     -26.187 -10.254  26.023  1.00  1.020          H  
ATOM  17448  N   THR A1078     -22.525  -7.629  33.197  1.00  0.600          N  
ATOM  17449  CA  THR A1078     -22.139  -6.600  34.143  1.00  0.670          C  
ATOM  17450  C   THR A1078     -20.630  -6.591  34.367  1.00  0.690          C  
ATOM  17451  O   THR A1078     -20.008  -5.523  34.363  1.00  0.710          O  
ATOM  17452  CB  THR A1078     -22.832  -6.824  35.497  1.00  0.910          C  
ATOM  17453  OG1 THR A1078     -24.244  -6.833  35.337  1.00  0.910          O  
ATOM  17454  CG2 THR A1078     -22.537  -5.668  36.364  1.00  0.910          C  
ATOM  17455  H   THR A1078     -23.185  -8.337  33.506  1.00  0.720          H  
ATOM  17456  HA  THR A1078     -22.435  -5.632  33.745  1.00  0.800          H  
ATOM  17457  HB  THR A1078     -22.490  -7.755  35.944  1.00  1.090          H  
ATOM  17458  HG1 THR A1078     -24.502  -7.657  34.877  1.00  1.090          H  
ATOM  17459 1HG2 THR A1078     -23.020  -5.800  37.315  1.00  1.090          H  
ATOM  17460 2HG2 THR A1078     -21.486  -5.549  36.515  1.00  1.090          H  
ATOM  17461 3HG2 THR A1078     -22.932  -4.795  35.871  1.00  1.090          H  
ATOM  17462  N   GLY A1079     -20.040  -7.779  34.580  1.00  0.700          N  
ATOM  17463  CA  GLY A1079     -18.612  -7.912  34.809  1.00  0.760          C  
ATOM  17464  C   GLY A1079     -17.830  -7.418  33.606  1.00  0.770          C  
ATOM  17465  O   GLY A1079     -16.810  -6.739  33.769  1.00  0.850          O  
ATOM  17466  H   GLY A1079     -20.597  -8.633  34.591  1.00  0.840          H  
ATOM  17467 1HA  GLY A1079     -18.326  -7.346  35.693  1.00  0.910          H  
ATOM  17468 2HA  GLY A1079     -18.374  -8.959  35.004  1.00  0.910          H  
ATOM  17469  N   SER A1080     -18.322  -7.718  32.391  1.00  0.730          N  
ATOM  17470  CA  SER A1080     -17.649  -7.273  31.185  1.00  0.790          C  
ATOM  17471  C   SER A1080     -17.638  -5.752  31.103  1.00  0.810          C  
ATOM  17472  O   SER A1080     -16.594  -5.144  30.817  1.00  0.850          O  
ATOM  17473  CB  SER A1080     -18.365  -7.826  29.963  1.00  1.080          C  
ATOM  17474  OG  SER A1080     -18.296  -9.229  29.918  1.00  1.080          O  
ATOM  17475  H   SER A1080     -19.140  -8.327  32.290  1.00  0.880          H  
ATOM  17476  HA  SER A1080     -16.626  -7.631  31.210  1.00  0.950          H  
ATOM  17477 1HB  SER A1080     -19.406  -7.513  29.973  1.00  1.300          H  
ATOM  17478 2HB  SER A1080     -17.906  -7.409  29.070  1.00  1.300          H  
ATOM  17479  HG  SER A1080     -18.978  -9.546  30.551  1.00  1.300          H  
ATOM  17480  N   TYR A1081     -18.782  -5.118  31.422  1.00  0.820          N  
ATOM  17481  CA  TYR A1081     -18.842  -3.666  31.378  1.00  0.890          C  
ATOM  17482  C   TYR A1081     -17.925  -3.070  32.431  1.00  0.920          C  
ATOM  17483  O   TYR A1081     -17.207  -2.115  32.137  1.00  1.030          O  
ATOM  17484  CB  TYR A1081     -20.280  -3.142  31.574  1.00  1.220          C  
ATOM  17485  CG  TYR A1081     -21.197  -3.416  30.385  1.00  1.220          C  
ATOM  17486  CD1 TYR A1081     -22.283  -4.259  30.528  1.00  1.220          C  
ATOM  17487  CD2 TYR A1081     -20.929  -2.851  29.149  1.00  1.220          C  
ATOM  17488  CE1 TYR A1081     -23.077  -4.561  29.454  1.00  1.220          C  
ATOM  17489  CE2 TYR A1081     -21.735  -3.144  28.069  1.00  1.220          C  
ATOM  17490  CZ  TYR A1081     -22.801  -4.010  28.219  1.00  1.220          C  
ATOM  17491  OH  TYR A1081     -23.604  -4.319  27.141  1.00  1.220          O  
ATOM  17492  H   TYR A1081     -19.625  -5.670  31.624  1.00  0.980          H  
ATOM  17493  HA  TYR A1081     -18.480  -3.337  30.407  1.00  1.070          H  
ATOM  17494 1HB  TYR A1081     -20.714  -3.613  32.458  1.00  1.460          H  
ATOM  17495 2HB  TYR A1081     -20.259  -2.066  31.753  1.00  1.460          H  
ATOM  17496  HD1 TYR A1081     -22.502  -4.696  31.495  1.00  1.460          H  
ATOM  17497  HD2 TYR A1081     -20.080  -2.181  29.027  1.00  1.460          H  
ATOM  17498  HE1 TYR A1081     -23.922  -5.230  29.574  1.00  1.460          H  
ATOM  17499  HE2 TYR A1081     -21.524  -2.702  27.095  1.00  1.460          H  
ATOM  17500  HH  TYR A1081     -23.353  -3.774  26.389  1.00  1.460          H  
ATOM  17501  N   ALA A1082     -17.911  -3.650  33.639  1.00  0.860          N  
ATOM  17502  CA  ALA A1082     -17.074  -3.149  34.722  1.00  0.910          C  
ATOM  17503  C   ALA A1082     -15.592  -3.204  34.372  1.00  1.010          C  
ATOM  17504  O   ALA A1082     -14.855  -2.247  34.623  1.00  1.140          O  
ATOM  17505  CB  ALA A1082     -17.328  -3.965  35.972  1.00  1.250          C  
ATOM  17506  H   ALA A1082     -18.546  -4.434  33.823  1.00  1.030          H  
ATOM  17507  HA  ALA A1082     -17.341  -2.111  34.908  1.00  1.090          H  
ATOM  17508 1HB  ALA A1082     -16.723  -3.593  36.776  1.00  1.500          H  
ATOM  17509 2HB  ALA A1082     -18.382  -3.898  36.235  1.00  1.500          H  
ATOM  17510 3HB  ALA A1082     -17.070  -5.006  35.786  1.00  1.500          H  
ATOM  17511  N   GLY A1083     -15.160  -4.296  33.747  1.00  0.960          N  
ATOM  17512  CA  GLY A1083     -13.772  -4.449  33.349  1.00  1.060          C  
ATOM  17513  C   GLY A1083     -13.365  -3.376  32.348  1.00  1.230          C  
ATOM  17514  O   GLY A1083     -12.375  -2.652  32.545  1.00  1.360          O  
ATOM  17515  H   GLY A1083     -15.808  -5.078  33.594  1.00  1.150          H  
ATOM  17516 1HA  GLY A1083     -13.134  -4.402  34.229  1.00  1.270          H  
ATOM  17517 2HA  GLY A1083     -13.642  -5.431  32.918  1.00  1.270          H  
ATOM  17518  N   LYS A1084     -14.138  -3.280  31.265  1.00  1.290          N  
ATOM  17519  CA  LYS A1084     -13.873  -2.303  30.226  1.00  1.520          C  
ATOM  17520  C   LYS A1084     -13.935  -0.890  30.778  1.00  1.730          C  
ATOM  17521  O   LYS A1084     -13.130  -0.044  30.429  1.00  1.800          O  
ATOM  17522  CB  LYS A1084     -14.855  -2.498  29.080  1.00  2.040          C  
ATOM  17523  CG  LYS A1084     -14.570  -3.762  28.286  1.00  2.040          C  
ATOM  17524  CD  LYS A1084     -15.440  -3.907  27.049  1.00  2.040          C  
ATOM  17525  CE  LYS A1084     -16.824  -4.454  27.397  1.00  2.040          C  
ATOM  17526  NZ  LYS A1084     -17.625  -4.738  26.172  1.00  2.040          N  
ATOM  17527  H   LYS A1084     -14.945  -3.910  31.173  1.00  1.550          H  
ATOM  17528  HA  LYS A1084     -12.861  -2.463  29.852  1.00  1.820          H  
ATOM  17529 1HB  LYS A1084     -15.866  -2.560  29.486  1.00  2.440          H  
ATOM  17530 2HB  LYS A1084     -14.813  -1.642  28.410  1.00  2.440          H  
ATOM  17531 1HG  LYS A1084     -13.523  -3.775  27.990  1.00  2.440          H  
ATOM  17532 2HG  LYS A1084     -14.754  -4.615  28.934  1.00  2.440          H  
ATOM  17533 1HD  LYS A1084     -15.548  -2.936  26.561  1.00  2.440          H  
ATOM  17534 2HD  LYS A1084     -14.960  -4.591  26.352  1.00  2.440          H  
ATOM  17535 1HE  LYS A1084     -16.702  -5.378  27.963  1.00  2.440          H  
ATOM  17536 2HE  LYS A1084     -17.364  -3.734  28.011  1.00  2.440          H  
ATOM  17537 1HZ  LYS A1084     -18.524  -5.115  26.433  1.00  2.440          H  
ATOM  17538 2HZ  LYS A1084     -17.756  -3.887  25.642  1.00  2.440          H  
ATOM  17539 3HZ  LYS A1084     -17.135  -5.414  25.607  1.00  2.440          H  
ATOM  17540  N   LEU A1085     -14.865  -0.633  31.685  1.00  1.860          N  
ATOM  17541  CA  LEU A1085     -14.994   0.683  32.267  1.00  2.130          C  
ATOM  17542  C   LEU A1085     -13.707   1.094  32.971  1.00  2.140          C  
ATOM  17543  O   LEU A1085     -13.163   2.174  32.716  1.00  2.400          O  
ATOM  17544  CB  LEU A1085     -16.141   0.615  33.272  1.00  2.870          C  
ATOM  17545  CG  LEU A1085     -16.458   1.797  34.093  1.00  2.870          C  
ATOM  17546  CD1 LEU A1085     -16.930   2.959  33.198  1.00  2.870          C  
ATOM  17547  CD2 LEU A1085     -17.476   1.362  35.107  1.00  2.870          C  
ATOM  17548  H   LEU A1085     -15.540  -1.350  31.947  1.00  2.230          H  
ATOM  17549  HA  LEU A1085     -15.214   1.391  31.475  1.00  2.560          H  
ATOM  17550 1HB  LEU A1085     -17.045   0.347  32.731  1.00  3.450          H  
ATOM  17551 2HB  LEU A1085     -15.927  -0.181  33.957  1.00  3.450          H  
ATOM  17552  HG  LEU A1085     -15.588   2.109  34.620  1.00  3.450          H  
ATOM  17553 1HD1 LEU A1085     -17.186   3.817  33.791  1.00  3.450          H  
ATOM  17554 2HD1 LEU A1085     -16.148   3.240  32.497  1.00  3.450          H  
ATOM  17555 3HD1 LEU A1085     -17.802   2.644  32.649  1.00  3.450          H  
ATOM  17556 1HD2 LEU A1085     -17.686   2.186  35.754  1.00  3.450          H  
ATOM  17557 2HD2 LEU A1085     -18.387   1.031  34.604  1.00  3.450          H  
ATOM  17558 3HD2 LEU A1085     -17.067   0.546  35.690  1.00  3.450          H  
ATOM  17559  N   MET A1086     -13.170   0.208  33.811  1.00  1.930          N  
ATOM  17560  CA  MET A1086     -11.970   0.512  34.578  1.00  2.000          C  
ATOM  17561  C   MET A1086     -10.732   0.790  33.727  1.00  1.920          C  
ATOM  17562  O   MET A1086      -9.862   1.574  34.133  1.00  2.080          O  
ATOM  17563  CB  MET A1086     -11.674  -0.639  35.533  1.00  2.770          C  
ATOM  17564  CG  MET A1086     -12.646  -0.774  36.674  1.00  2.770          C  
ATOM  17565  SD  MET A1086     -12.576   0.609  37.827  1.00  2.770          S  
ATOM  17566  CE  MET A1086     -14.191   0.527  38.578  1.00  2.770          C  
ATOM  17567  H   MET A1086     -13.664  -0.678  33.970  1.00  2.320          H  
ATOM  17568  HA  MET A1086     -12.171   1.408  35.161  1.00  2.400          H  
ATOM  17569 1HB  MET A1086     -11.696  -1.579  34.970  1.00  3.330          H  
ATOM  17570 2HB  MET A1086     -10.686  -0.532  35.946  1.00  3.330          H  
ATOM  17571 1HG  MET A1086     -13.660  -0.851  36.289  1.00  3.330          H  
ATOM  17572 2HG  MET A1086     -12.411  -1.676  37.205  1.00  3.330          H  
ATOM  17573 1HE  MET A1086     -14.300   1.328  39.311  1.00  3.330          H  
ATOM  17574 2HE  MET A1086     -14.927   0.645  37.801  1.00  3.330          H  
ATOM  17575 3HE  MET A1086     -14.326  -0.436  39.069  1.00  3.330          H  
ATOM  17576  N   SER A1087     -10.628   0.163  32.557  1.00  1.860          N  
ATOM  17577  CA  SER A1087      -9.465   0.368  31.697  1.00  1.910          C  
ATOM  17578  C   SER A1087      -9.637   1.391  30.556  1.00  2.220          C  
ATOM  17579  O   SER A1087      -8.749   1.509  29.708  1.00  2.410          O  
ATOM  17580  CB  SER A1087      -8.979  -0.954  31.143  1.00  2.650          C  
ATOM  17581  OG  SER A1087      -9.933  -1.579  30.331  1.00  2.650          O  
ATOM  17582  H   SER A1087     -11.346  -0.521  32.277  1.00  2.230          H  
ATOM  17583  HA  SER A1087      -8.665   0.745  32.329  1.00  2.290          H  
ATOM  17584 1HB  SER A1087      -8.072  -0.783  30.568  1.00  3.180          H  
ATOM  17585 2HB  SER A1087      -8.717  -1.607  31.968  1.00  3.180          H  
ATOM  17586  HG  SER A1087      -9.497  -2.363  29.988  1.00  3.180          H  
ATOM  17587  N   LEU A1088     -10.754   2.133  30.519  1.00  2.390          N  
ATOM  17588  CA  LEU A1088     -10.985   3.111  29.442  1.00  2.780          C  
ATOM  17589  C   LEU A1088     -10.926   4.592  29.842  1.00  3.030          C  
ATOM  17590  O   LEU A1088     -11.534   5.439  29.183  1.00  3.320          O  
ATOM  17591  CB  LEU A1088     -12.306   2.808  28.718  1.00  3.740          C  
ATOM  17592  CG  LEU A1088     -12.370   1.469  27.894  1.00  3.740          C  
ATOM  17593  CD1 LEU A1088     -13.811   1.234  27.445  1.00  3.740          C  
ATOM  17594  CD2 LEU A1088     -11.456   1.550  26.665  1.00  3.740          C  
ATOM  17595  H   LEU A1088     -11.467   2.023  31.254  1.00  2.870          H  
ATOM  17596  HA  LEU A1088     -10.187   2.976  28.721  1.00  3.340          H  
ATOM  17597 1HB  LEU A1088     -13.094   2.757  29.477  1.00  4.480          H  
ATOM  17598 2HB  LEU A1088     -12.533   3.624  28.041  1.00  4.480          H  
ATOM  17599  HG  LEU A1088     -12.044   0.645  28.504  1.00  4.480          H  
ATOM  17600 1HD1 LEU A1088     -13.869   0.305  26.880  1.00  4.480          H  
ATOM  17601 2HD1 LEU A1088     -14.454   1.163  28.324  1.00  4.480          H  
ATOM  17602 3HD1 LEU A1088     -14.138   2.064  26.821  1.00  4.480          H  
ATOM  17603 1HD2 LEU A1088     -11.526   0.617  26.108  1.00  4.480          H  
ATOM  17604 2HD2 LEU A1088     -11.772   2.377  26.031  1.00  4.480          H  
ATOM  17605 3HD2 LEU A1088     -10.425   1.698  26.966  1.00  4.480          H  
ATOM  17606  N   LYS A1089     -10.214   4.910  30.917  1.00  3.030          N  
ATOM  17607  CA  LYS A1089     -10.032   6.296  31.359  1.00  3.370          C  
ATOM  17608  C   LYS A1089      -8.559   6.669  31.316  1.00  3.120          C  
ATOM  17609  O   LYS A1089      -7.701   5.817  31.082  1.00  3.210          O  
ATOM  17610  CB  LYS A1089     -10.617   6.575  32.751  1.00  4.580          C  
ATOM  17611  CG  LYS A1089     -10.041   5.772  33.911  1.00  4.580          C  
ATOM  17612  CD  LYS A1089     -10.630   6.263  35.263  1.00  4.580          C  
ATOM  17613  CE  LYS A1089     -10.391   5.258  36.397  1.00  4.580          C  
ATOM  17614  NZ  LYS A1089      -8.963   5.122  36.761  1.00  4.580          N  
ATOM  17615  H   LYS A1089      -9.735   4.172  31.412  1.00  3.640          H  
ATOM  17616  HA  LYS A1089     -10.550   6.952  30.659  1.00  4.040          H  
ATOM  17617 1HB  LYS A1089     -10.478   7.623  32.992  1.00  5.500          H  
ATOM  17618 2HB  LYS A1089     -11.681   6.393  32.724  1.00  5.500          H  
ATOM  17619 1HG  LYS A1089     -10.283   4.714  33.773  1.00  5.500          H  
ATOM  17620 2HG  LYS A1089      -8.954   5.884  33.924  1.00  5.500          H  
ATOM  17621 1HD  LYS A1089     -10.133   7.197  35.535  1.00  5.500          H  
ATOM  17622 2HD  LYS A1089     -11.682   6.475  35.178  1.00  5.500          H  
ATOM  17623 1HE  LYS A1089     -10.952   5.580  37.274  1.00  5.500          H  
ATOM  17624 2HE  LYS A1089     -10.762   4.282  36.079  1.00  5.500          H  
ATOM  17625 1HZ  LYS A1089      -8.874   4.447  37.507  1.00  5.500          H  
ATOM  17626 2HZ  LYS A1089      -8.426   4.811  35.962  1.00  5.500          H  
ATOM  17627 3HZ  LYS A1089      -8.612   6.015  37.073  1.00  5.500          H  
ATOM  17628  N   GLY A1090      -8.266   7.944  31.538  1.00  3.160          N  
ATOM  17629  CA  GLY A1090      -6.888   8.414  31.530  1.00  2.980          C  
ATOM  17630  C   GLY A1090      -6.173   8.066  32.832  1.00  2.060          C  
ATOM  17631  O   GLY A1090      -6.680   7.296  33.648  1.00  2.350          O  
ATOM  17632  H   GLY A1090      -9.018   8.594  31.699  1.00  3.790          H  
ATOM  17633 1HA  GLY A1090      -6.357   7.966  30.691  1.00  3.580          H  
ATOM  17634 2HA  GLY A1090      -6.871   9.492  31.374  1.00  3.580          H  
ATOM  17635  N   ASP A1091      -4.979   8.618  33.017  1.00  1.520          N  
ATOM  17636  CA  ASP A1091      -4.159   8.276  34.170  1.00  1.330          C  
ATOM  17637  C   ASP A1091      -4.404   9.157  35.399  1.00  1.260          C  
ATOM  17638  O   ASP A1091      -3.960  10.312  35.458  1.00  1.260          O  
ATOM  17639  CB  ASP A1091      -2.688   8.302  33.757  1.00  1.940          C  
ATOM  17640  CG  ASP A1091      -1.746   7.824  34.832  1.00  1.940          C  
ATOM  17641  OD1 ASP A1091      -2.079   7.899  36.007  1.00  1.940          O  
ATOM  17642  OD2 ASP A1091      -0.676   7.342  34.480  1.00  1.940          O  
ATOM  17643  H   ASP A1091      -4.636   9.274  32.333  1.00  1.820          H  
ATOM  17644  HA  ASP A1091      -4.400   7.250  34.452  1.00  1.600          H  
ATOM  17645 1HB  ASP A1091      -2.552   7.684  32.868  1.00  2.330          H  
ATOM  17646 2HB  ASP A1091      -2.412   9.325  33.486  1.00  2.330          H  
ATOM  17647  N   SER A1092      -5.152   8.618  36.364  1.00  1.290          N  
ATOM  17648  CA  SER A1092      -5.532   9.369  37.545  1.00  1.270          C  
ATOM  17649  C   SER A1092      -4.385   9.519  38.548  1.00  1.330          C  
ATOM  17650  O   SER A1092      -4.493  10.316  39.485  1.00  1.330          O  
ATOM  17651  CB  SER A1092      -6.723   8.725  38.228  1.00  1.790          C  
ATOM  17652  OG  SER A1092      -6.386   7.472  38.758  1.00  1.790          O  
ATOM  17653  H   SER A1092      -5.470   7.663  36.269  1.00  1.550          H  
ATOM  17654  HA  SER A1092      -5.839  10.361  37.217  1.00  1.520          H  
ATOM  17655 1HB  SER A1092      -7.068   9.376  39.028  1.00  2.140          H  
ATOM  17656 2HB  SER A1092      -7.542   8.621  37.515  1.00  2.140          H  
ATOM  17657  HG  SER A1092      -7.150   7.187  39.269  1.00  2.140          H  
ATOM  17658  N   GLU A1093      -3.299   8.746  38.385  1.00  1.430          N  
ATOM  17659  CA  GLU A1093      -2.173   8.840  39.316  1.00  1.510          C  
ATOM  17660  C   GLU A1093      -1.341  10.020  38.880  1.00  1.450          C  
ATOM  17661  O   GLU A1093      -0.815  10.782  39.701  1.00  1.430          O  
ATOM  17662  CB  GLU A1093      -1.355   7.544  39.378  1.00  2.080          C  
ATOM  17663  CG  GLU A1093      -2.092   6.364  40.041  1.00  2.080          C  
ATOM  17664  CD  GLU A1093      -2.392   6.625  41.513  1.00  2.080          C  
ATOM  17665  OE1 GLU A1093      -1.503   7.034  42.214  1.00  2.080          O  
ATOM  17666  OE2 GLU A1093      -3.512   6.424  41.935  1.00  2.080          O  
ATOM  17667  H   GLU A1093      -3.217   8.144  37.558  1.00  1.720          H  
ATOM  17668  HA  GLU A1093      -2.554   9.039  40.317  1.00  1.810          H  
ATOM  17669 1HB  GLU A1093      -1.081   7.242  38.364  1.00  2.500          H  
ATOM  17670 2HB  GLU A1093      -0.431   7.720  39.927  1.00  2.500          H  
ATOM  17671 1HG  GLU A1093      -3.033   6.201  39.514  1.00  2.500          H  
ATOM  17672 2HG  GLU A1093      -1.489   5.462  39.944  1.00  2.500          H  
ATOM  17673  N   ASN A1094      -1.233  10.183  37.564  1.00  1.410          N  
ATOM  17674  CA  ASN A1094      -0.521  11.328  37.059  1.00  1.370          C  
ATOM  17675  C   ASN A1094      -1.350  12.564  37.386  1.00  1.260          C  
ATOM  17676  O   ASN A1094      -0.795  13.639  37.622  1.00  1.240          O  
ATOM  17677  CB  ASN A1094      -0.174  11.177  35.600  1.00  1.930          C  
ATOM  17678  CG  ASN A1094       0.948  10.230  35.384  1.00  1.930          C  
ATOM  17679  OD1 ASN A1094       1.724   9.929  36.301  1.00  1.930          O  
ATOM  17680  ND2 ASN A1094       1.086   9.754  34.178  1.00  1.930          N  
ATOM  17681  H   ASN A1094      -1.619   9.460  36.939  1.00  1.690          H  
ATOM  17682  HA  ASN A1094       0.412  11.427  37.607  1.00  1.640          H  
ATOM  17683 1HB  ASN A1094      -1.044  10.808  35.066  1.00  2.320          H  
ATOM  17684 2HB  ASN A1094       0.102  12.119  35.182  1.00  2.320          H  
ATOM  17685 1HD2 ASN A1094       1.819   9.109  33.979  1.00  2.320          H  
ATOM  17686 2HD2 ASN A1094       0.454  10.012  33.453  1.00  2.320          H  
ATOM  17687  N   ALA A1095      -2.690  12.425  37.414  1.00  1.220          N  
ATOM  17688  CA  ALA A1095      -3.518  13.545  37.826  1.00  1.160          C  
ATOM  17689  C   ALA A1095      -3.227  13.883  39.286  1.00  1.200          C  
ATOM  17690  O   ALA A1095      -3.017  15.046  39.613  1.00  1.190          O  
ATOM  17691  CB  ALA A1095      -4.975  13.246  37.618  1.00  1.650          C  
ATOM  17692  H   ALA A1095      -3.120  11.542  37.126  1.00  1.460          H  
ATOM  17693  HA  ALA A1095      -3.251  14.406  37.236  1.00  1.390          H  
ATOM  17694 1HB  ALA A1095      -5.541  14.118  37.902  1.00  1.980          H  
ATOM  17695 2HB  ALA A1095      -5.151  13.018  36.566  1.00  1.980          H  
ATOM  17696 3HB  ALA A1095      -5.264  12.406  38.225  1.00  1.980          H  
ATOM  17697  N   LYS A1096      -3.104  12.879  40.174  1.00  1.260          N  
ATOM  17698  CA  LYS A1096      -2.797  13.208  41.568  1.00  1.300          C  
ATOM  17699  C   LYS A1096      -1.537  14.061  41.633  1.00  1.300          C  
ATOM  17700  O   LYS A1096      -1.517  15.084  42.331  1.00  1.290          O  
ATOM  17701  CB  LYS A1096      -2.656  11.945  42.410  1.00  1.800          C  
ATOM  17702  CG  LYS A1096      -3.976  11.237  42.706  1.00  1.800          C  
ATOM  17703  CD  LYS A1096      -3.731   9.917  43.423  1.00  1.800          C  
ATOM  17704  CE  LYS A1096      -5.020   9.156  43.686  1.00  1.800          C  
ATOM  17705  NZ  LYS A1096      -4.745   7.776  44.193  1.00  1.800          N  
ATOM  17706  H   LYS A1096      -3.306  11.914  39.899  1.00  1.510          H  
ATOM  17707  HA  LYS A1096      -3.610  13.772  41.995  1.00  1.560          H  
ATOM  17708 1HB  LYS A1096      -2.016  11.234  41.893  1.00  2.160          H  
ATOM  17709 2HB  LYS A1096      -2.175  12.188  43.358  1.00  2.160          H  
ATOM  17710 1HG  LYS A1096      -4.586  11.880  43.343  1.00  2.160          H  
ATOM  17711 2HG  LYS A1096      -4.516  11.059  41.790  1.00  2.160          H  
ATOM  17712 1HD  LYS A1096      -3.078   9.289  42.811  1.00  2.160          H  
ATOM  17713 2HD  LYS A1096      -3.235  10.106  44.371  1.00  2.160          H  
ATOM  17714 1HE  LYS A1096      -5.605   9.696  44.427  1.00  2.160          H  
ATOM  17715 2HE  LYS A1096      -5.595   9.084  42.760  1.00  2.160          H  
ATOM  17716 1HZ  LYS A1096      -5.610   7.293  44.357  1.00  2.160          H  
ATOM  17717 2HZ  LYS A1096      -4.202   7.264  43.460  1.00  2.160          H  
ATOM  17718 3HZ  LYS A1096      -4.212   7.812  45.045  1.00  2.160          H  
ATOM  17719  N   LEU A1097      -0.513  13.693  40.851  1.00  1.300          N  
ATOM  17720  CA  LEU A1097       0.709  14.483  40.847  1.00  1.330          C  
ATOM  17721  C   LEU A1097       0.469  15.894  40.324  1.00  1.260          C  
ATOM  17722  O   LEU A1097       0.969  16.868  40.908  1.00  1.280          O  
ATOM  17723  CB  LEU A1097       1.766  13.822  39.945  1.00  1.850          C  
ATOM  17724  CG  LEU A1097       2.367  12.496  40.417  1.00  1.850          C  
ATOM  17725  CD1 LEU A1097       3.198  11.886  39.297  1.00  1.850          C  
ATOM  17726  CD2 LEU A1097       3.254  12.734  41.613  1.00  1.850          C  
ATOM  17727  H   LEU A1097      -0.589  12.825  40.307  1.00  1.560          H  
ATOM  17728  HA  LEU A1097       1.067  14.564  41.871  1.00  1.600          H  
ATOM  17729 1HB  LEU A1097       1.317  13.645  38.973  1.00  2.220          H  
ATOM  17730 2HB  LEU A1097       2.585  14.524  39.810  1.00  2.220          H  
ATOM  17731  HG  LEU A1097       1.567  11.799  40.677  1.00  2.220          H  
ATOM  17732 1HD1 LEU A1097       3.620  10.949  39.646  1.00  2.220          H  
ATOM  17733 2HD1 LEU A1097       2.577  11.700  38.427  1.00  2.220          H  
ATOM  17734 3HD1 LEU A1097       4.002  12.566  39.027  1.00  2.220          H  
ATOM  17735 1HD2 LEU A1097       3.676  11.780  41.921  1.00  2.220          H  
ATOM  17736 2HD2 LEU A1097       4.060  13.415  41.348  1.00  2.220          H  
ATOM  17737 3HD2 LEU A1097       2.680  13.156  42.428  1.00  2.220          H  
ATOM  17738  N   SER A1098      -0.319  16.030  39.241  1.00  1.200          N  
ATOM  17739  CA  SER A1098      -0.574  17.360  38.712  1.00  1.170          C  
ATOM  17740  C   SER A1098      -1.458  18.195  39.636  1.00  1.160          C  
ATOM  17741  O   SER A1098      -1.332  19.411  39.649  1.00  1.170          O  
ATOM  17742  CB  SER A1098      -1.190  17.313  37.326  1.00  1.650          C  
ATOM  17743  OG  SER A1098      -2.490  16.840  37.344  1.00  1.650          O  
ATOM  17744  H   SER A1098      -0.680  15.203  38.750  1.00  1.440          H  
ATOM  17745  HA  SER A1098       0.385  17.868  38.615  1.00  1.400          H  
ATOM  17746 1HB  SER A1098      -1.185  18.305  36.915  1.00  1.980          H  
ATOM  17747 2HB  SER A1098      -0.582  16.685  36.679  1.00  1.980          H  
ATOM  17748  HG  SER A1098      -2.805  16.926  36.439  1.00  1.980          H  
ATOM  17749  N   PHE A1099      -2.284  17.591  40.494  1.00  1.180          N  
ATOM  17750  CA  PHE A1099      -3.087  18.415  41.404  1.00  1.220          C  
ATOM  17751  C   PHE A1099      -2.190  19.037  42.443  1.00  1.250          C  
ATOM  17752  O   PHE A1099      -2.292  20.237  42.752  1.00  1.250          O  
ATOM  17753  CB  PHE A1099      -4.149  17.611  42.144  1.00  1.690          C  
ATOM  17754  CG  PHE A1099      -5.356  17.203  41.348  1.00  1.690          C  
ATOM  17755  CD1 PHE A1099      -5.512  15.931  40.939  1.00  1.690          C  
ATOM  17756  CD2 PHE A1099      -6.316  18.088  41.030  1.00  1.690          C  
ATOM  17757  CE1 PHE A1099      -6.568  15.521  40.231  1.00  1.690          C  
ATOM  17758  CE2 PHE A1099      -7.406  17.703  40.291  1.00  1.690          C  
ATOM  17759  CZ  PHE A1099      -7.525  16.405  39.893  1.00  1.690          C  
ATOM  17760  H   PHE A1099      -2.404  16.576  40.435  1.00  1.420          H  
ATOM  17761  HA  PHE A1099      -3.560  19.219  40.857  1.00  1.460          H  
ATOM  17762 1HB  PHE A1099      -3.689  16.709  42.547  1.00  2.030          H  
ATOM  17763 2HB  PHE A1099      -4.478  18.203  42.969  1.00  2.030          H  
ATOM  17764  HD1 PHE A1099      -4.770  15.243  41.195  1.00  2.030          H  
ATOM  17765  HD2 PHE A1099      -6.192  19.104  41.352  1.00  2.030          H  
ATOM  17766  HE1 PHE A1099      -6.635  14.480  39.943  1.00  2.030          H  
ATOM  17767  HE2 PHE A1099      -8.164  18.421  40.017  1.00  2.030          H  
ATOM  17768  HZ  PHE A1099      -8.377  16.087  39.312  1.00  2.030          H  
ATOM  17769  N   GLU A1100      -1.285  18.212  42.966  1.00  1.290          N  
ATOM  17770  CA  GLU A1100      -0.364  18.633  43.997  1.00  1.370          C  
ATOM  17771  C   GLU A1100       0.536  19.766  43.493  1.00  1.300          C  
ATOM  17772  O   GLU A1100       0.689  20.785  44.172  1.00  1.360          O  
ATOM  17773  CB  GLU A1100       0.447  17.417  44.433  1.00  1.890          C  
ATOM  17774  CG  GLU A1100      -0.345  16.368  45.216  1.00  1.890          C  
ATOM  17775  CD  GLU A1100       0.439  15.097  45.459  1.00  1.890          C  
ATOM  17776  OE1 GLU A1100       1.527  14.991  44.949  1.00  1.890          O  
ATOM  17777  OE2 GLU A1100      -0.065  14.230  46.139  1.00  1.890          O  
ATOM  17778  H   GLU A1100      -1.281  17.232  42.655  1.00  1.550          H  
ATOM  17779  HA  GLU A1100      -0.932  18.991  44.846  1.00  1.640          H  
ATOM  17780 1HB  GLU A1100       0.878  16.930  43.559  1.00  2.260          H  
ATOM  17781 2HB  GLU A1100       1.230  17.728  45.043  1.00  2.260          H  
ATOM  17782 1HG  GLU A1100      -0.625  16.798  46.179  1.00  2.260          H  
ATOM  17783 2HG  GLU A1100      -1.262  16.133  44.679  1.00  2.260          H  
ATOM  17784  N   LYS A1101       1.030  19.633  42.250  1.00  1.230          N  
ATOM  17785  CA  LYS A1101       1.874  20.646  41.616  1.00  1.180          C  
ATOM  17786  C   LYS A1101       1.119  21.886  41.113  1.00  1.100          C  
ATOM  17787  O   LYS A1101       1.595  23.016  41.270  1.00  1.080          O  
ATOM  17788  CB  LYS A1101       2.621  20.026  40.432  1.00  1.670          C  
ATOM  17789  CG  LYS A1101       3.736  19.043  40.786  1.00  1.670          C  
ATOM  17790  CD  LYS A1101       4.353  18.431  39.504  1.00  1.670          C  
ATOM  17791  CE  LYS A1101       5.568  17.549  39.819  1.00  1.670          C  
ATOM  17792  NZ  LYS A1101       6.119  16.858  38.616  1.00  1.670          N  
ATOM  17793  H   LYS A1101       0.862  18.749  41.756  1.00  1.480          H  
ATOM  17794  HA  LYS A1101       2.600  20.981  42.356  1.00  1.420          H  
ATOM  17795 1HB  LYS A1101       1.902  19.495  39.804  1.00  2.010          H  
ATOM  17796 2HB  LYS A1101       3.053  20.817  39.821  1.00  2.010          H  
ATOM  17797 1HG  LYS A1101       4.509  19.559  41.355  1.00  2.010          H  
ATOM  17798 2HG  LYS A1101       3.325  18.243  41.407  1.00  2.010          H  
ATOM  17799 1HD  LYS A1101       3.595  17.823  39.003  1.00  2.010          H  
ATOM  17800 2HD  LYS A1101       4.655  19.231  38.824  1.00  2.010          H  
ATOM  17801 1HE  LYS A1101       6.347  18.187  40.222  1.00  2.010          H  
ATOM  17802 2HE  LYS A1101       5.295  16.799  40.565  1.00  2.010          H  
ATOM  17803 1HZ  LYS A1101       6.942  16.316  38.896  1.00  2.010          H  
ATOM  17804 2HZ  LYS A1101       5.422  16.238  38.231  1.00  2.010          H  
ATOM  17805 3HZ  LYS A1101       6.393  17.534  37.921  1.00  2.010          H  
ATOM  17806  N   TYR A1102      -0.040  21.679  40.489  1.00  1.070          N  
ATOM  17807  CA  TYR A1102      -0.809  22.742  39.871  1.00  1.010          C  
ATOM  17808  C   TYR A1102      -1.193  23.858  40.792  1.00  1.020          C  
ATOM  17809  O   TYR A1102      -1.007  25.020  40.448  1.00  1.000          O  
ATOM  17810  CB  TYR A1102      -2.078  22.220  39.229  1.00  1.440          C  
ATOM  17811  CG  TYR A1102      -2.950  23.315  38.625  1.00  1.440          C  
ATOM  17812  CD1 TYR A1102      -2.670  23.806  37.356  1.00  1.440          C  
ATOM  17813  CD2 TYR A1102      -4.029  23.812  39.328  1.00  1.440          C  
ATOM  17814  CE1 TYR A1102      -3.467  24.786  36.818  1.00  1.440          C  
ATOM  17815  CE2 TYR A1102      -4.806  24.792  38.783  1.00  1.440          C  
ATOM  17816  CZ  TYR A1102      -4.518  25.279  37.533  1.00  1.440          C  
ATOM  17817  OH  TYR A1102      -5.279  26.274  37.004  1.00  1.440          O  
ATOM  17818  H   TYR A1102      -0.404  20.736  40.389  1.00  1.280          H  
ATOM  17819  HA  TYR A1102      -0.201  23.169  39.080  1.00  1.210          H  
ATOM  17820 1HB  TYR A1102      -1.806  21.526  38.433  1.00  1.730          H  
ATOM  17821 2HB  TYR A1102      -2.668  21.671  39.964  1.00  1.730          H  
ATOM  17822  HD1 TYR A1102      -1.823  23.412  36.791  1.00  1.730          H  
ATOM  17823  HD2 TYR A1102      -4.248  23.426  40.316  1.00  1.730          H  
ATOM  17824  HE1 TYR A1102      -3.269  25.181  35.828  1.00  1.730          H  
ATOM  17825  HE2 TYR A1102      -5.650  25.193  39.341  1.00  1.730          H  
ATOM  17826  HH  TYR A1102      -4.966  26.502  36.105  1.00  1.730          H  
ATOM  17827  N   TYR A1103      -1.757  23.571  41.957  1.00  1.070          N  
ATOM  17828  CA  TYR A1103      -2.214  24.723  42.713  1.00  1.100          C  
ATOM  17829  C   TYR A1103      -1.116  25.801  42.946  1.00  1.100          C  
ATOM  17830  O   TYR A1103      -1.383  26.964  42.627  1.00  1.130          O  
ATOM  17831  CB  TYR A1103      -2.909  24.298  44.007  1.00  1.530          C  
ATOM  17832  CG  TYR A1103      -3.358  25.465  44.837  1.00  1.530          C  
ATOM  17833  CD1 TYR A1103      -4.503  26.146  44.481  1.00  1.530          C  
ATOM  17834  CD2 TYR A1103      -2.639  25.859  45.946  1.00  1.530          C  
ATOM  17835  CE1 TYR A1103      -4.925  27.220  45.218  1.00  1.530          C  
ATOM  17836  CE2 TYR A1103      -3.062  26.930  46.689  1.00  1.530          C  
ATOM  17837  CZ  TYR A1103      -4.202  27.612  46.329  1.00  1.530          C  
ATOM  17838  OH  TYR A1103      -4.630  28.683  47.081  1.00  1.530          O  
ATOM  17839  H   TYR A1103      -1.907  22.597  42.257  1.00  1.280          H  
ATOM  17840  HA  TYR A1103      -2.983  25.208  42.113  1.00  1.320          H  
ATOM  17841 1HB  TYR A1103      -3.790  23.697  43.763  1.00  1.830          H  
ATOM  17842 2HB  TYR A1103      -2.269  23.681  44.593  1.00  1.830          H  
ATOM  17843  HD1 TYR A1103      -5.073  25.837  43.612  1.00  1.830          H  
ATOM  17844  HD2 TYR A1103      -1.738  25.327  46.235  1.00  1.830          H  
ATOM  17845  HE1 TYR A1103      -5.828  27.756  44.931  1.00  1.830          H  
ATOM  17846  HE2 TYR A1103      -2.496  27.241  47.567  1.00  1.830          H  
ATOM  17847  HH  TYR A1103      -5.415  29.063  46.680  1.00  1.830          H  
ATOM  17848  N   PRO A1104       0.090  25.525  43.516  1.00  1.110          N  
ATOM  17849  CA  PRO A1104       1.128  26.538  43.635  1.00  1.130          C  
ATOM  17850  C   PRO A1104       1.695  27.018  42.285  1.00  1.070          C  
ATOM  17851  O   PRO A1104       2.130  28.174  42.197  1.00  1.090          O  
ATOM  17852  CB  PRO A1104       2.186  25.835  44.499  1.00  1.690          C  
ATOM  17853  CG  PRO A1104       1.917  24.353  44.329  1.00  1.690          C  
ATOM  17854  CD  PRO A1104       0.417  24.241  44.142  1.00  1.690          C  
ATOM  17855  HA  PRO A1104       0.706  27.392  44.185  1.00  1.360          H  
ATOM  17856 1HB  PRO A1104       3.194  26.123  44.159  1.00  2.030          H  
ATOM  17857 2HB  PRO A1104       2.096  26.165  45.543  1.00  2.030          H  
ATOM  17858 1HG  PRO A1104       2.478  23.947  43.472  1.00  2.030          H  
ATOM  17859 2HG  PRO A1104       2.264  23.804  45.212  1.00  2.030          H  
ATOM  17860 1HD  PRO A1104       0.207  23.380  43.519  1.00  2.030          H  
ATOM  17861 2HD  PRO A1104      -0.062  24.175  45.105  1.00  2.030          H  
ATOM  17862  N   LEU A1105       1.643  26.181  41.218  1.00  1.040          N  
ATOM  17863  CA  LEU A1105       2.077  26.650  39.895  1.00  1.010          C  
ATOM  17864  C   LEU A1105       1.146  27.741  39.415  1.00  1.010          C  
ATOM  17865  O   LEU A1105       1.562  28.698  38.780  1.00  1.160          O  
ATOM  17866  CB  LEU A1105       2.147  25.524  38.849  1.00  1.430          C  
ATOM  17867  CG  LEU A1105       3.301  24.473  38.964  1.00  1.430          C  
ATOM  17868  CD1 LEU A1105       3.003  23.317  37.993  1.00  1.430          C  
ATOM  17869  CD2 LEU A1105       4.663  25.134  38.595  1.00  1.430          C  
ATOM  17870  H   LEU A1105       1.356  25.196  41.314  1.00  1.250          H  
ATOM  17871  HA  LEU A1105       3.064  27.083  39.994  1.00  1.210          H  
ATOM  17872 1HB  LEU A1105       1.212  24.986  38.882  1.00  1.710          H  
ATOM  17873 2HB  LEU A1105       2.233  25.979  37.873  1.00  1.710          H  
ATOM  17874  HG  LEU A1105       3.354  24.083  39.972  1.00  1.710          H  
ATOM  17875 1HD1 LEU A1105       3.793  22.568  38.054  1.00  1.710          H  
ATOM  17876 2HD1 LEU A1105       2.055  22.844  38.253  1.00  1.710          H  
ATOM  17877 3HD1 LEU A1105       2.943  23.688  36.976  1.00  1.710          H  
ATOM  17878 1HD2 LEU A1105       5.458  24.386  38.662  1.00  1.710          H  
ATOM  17879 2HD2 LEU A1105       4.619  25.523  37.579  1.00  1.710          H  
ATOM  17880 3HD2 LEU A1105       4.890  25.948  39.279  1.00  1.710          H  
ATOM  17881  N   MET A1106      -0.134  27.570  39.675  1.00  1.060          N  
ATOM  17882  CA  MET A1106      -1.131  28.548  39.310  1.00  1.110          C  
ATOM  17883  C   MET A1106      -0.949  29.861  40.045  1.00  1.220          C  
ATOM  17884  O   MET A1106      -1.007  30.919  39.428  1.00  1.540          O  
ATOM  17885  CB  MET A1106      -2.512  27.985  39.551  1.00  1.530          C  
ATOM  17886  CG  MET A1106      -3.644  28.948  39.276  1.00  1.530          C  
ATOM  17887  SD  MET A1106      -5.229  28.222  39.625  1.00  1.530          S  
ATOM  17888  CE  MET A1106      -5.227  27.990  41.406  1.00  1.530          C  
ATOM  17889  H   MET A1106      -0.423  26.711  40.146  1.00  1.270          H  
ATOM  17890  HA  MET A1106      -1.037  28.768  38.257  1.00  1.330          H  
ATOM  17891 1HB  MET A1106      -2.650  27.110  38.922  1.00  1.840          H  
ATOM  17892 2HB  MET A1106      -2.562  27.652  40.569  1.00  1.840          H  
ATOM  17893 1HG  MET A1106      -3.539  29.847  39.881  1.00  1.840          H  
ATOM  17894 2HG  MET A1106      -3.619  29.241  38.223  1.00  1.840          H  
ATOM  17895 1HE  MET A1106      -6.179  27.545  41.707  1.00  1.840          H  
ATOM  17896 2HE  MET A1106      -4.420  27.327  41.699  1.00  1.840          H  
ATOM  17897 3HE  MET A1106      -5.106  28.950  41.897  1.00  1.840          H  
ATOM  17898  N   ILE A1107      -0.696  29.811  41.353  1.00  1.290          N  
ATOM  17899  CA  ILE A1107      -0.595  31.054  42.115  1.00  1.490          C  
ATOM  17900  C   ILE A1107       0.711  31.843  41.862  1.00  1.220          C  
ATOM  17901  O   ILE A1107       0.663  33.058  41.667  1.00  1.270          O  
ATOM  17902  CB  ILE A1107      -0.720  30.769  43.637  1.00  2.010          C  
ATOM  17903  CG1 ILE A1107      -2.111  30.067  43.984  1.00  2.010          C  
ATOM  17904  CG2 ILE A1107      -0.565  32.091  44.449  1.00  2.010          C  
ATOM  17905  CD1 ILE A1107      -3.383  30.816  43.625  1.00  2.010          C  
ATOM  17906  H   ILE A1107      -0.675  28.895  41.811  1.00  1.550          H  
ATOM  17907  HA  ILE A1107      -1.414  31.698  41.815  1.00  1.790          H  
ATOM  17908  HB  ILE A1107       0.065  30.074  43.933  1.00  2.410          H  
ATOM  17909 1HG1 ILE A1107      -2.145  29.114  43.473  1.00  2.410          H  
ATOM  17910 2HG1 ILE A1107      -2.131  29.877  45.060  1.00  2.410          H  
ATOM  17911 1HG2 ILE A1107      -0.638  31.872  45.513  1.00  2.410          H  
ATOM  17912 2HG2 ILE A1107       0.395  32.549  44.254  1.00  2.410          H  
ATOM  17913 3HG2 ILE A1107      -1.345  32.796  44.172  1.00  2.410          H  
ATOM  17914 1HD1 ILE A1107      -4.237  30.210  43.924  1.00  2.410          H  
ATOM  17915 2HD1 ILE A1107      -3.425  31.769  44.147  1.00  2.410          H  
ATOM  17916 3HD1 ILE A1107      -3.427  30.986  42.553  1.00  2.410          H  
ATOM  17917  N   ARG A1108       1.878  31.184  41.932  1.00  1.340          N  
ATOM  17918  CA  ARG A1108       3.177  31.858  41.724  1.00  1.430          C  
ATOM  17919  C   ARG A1108       3.344  33.137  42.536  1.00  1.310          C  
ATOM  17920  O   ARG A1108       3.688  34.180  41.972  1.00  1.340          O  
ATOM  17921  CB  ARG A1108       3.451  32.231  40.264  1.00  1.970          C  
ATOM  17922  CG  ARG A1108       3.252  31.163  39.235  1.00  1.970          C  
ATOM  17923  CD  ARG A1108       4.057  29.905  39.525  1.00  1.970          C  
ATOM  17924  NE  ARG A1108       5.489  30.122  39.559  1.00  1.970          N  
ATOM  17925  CZ  ARG A1108       6.372  29.448  40.350  1.00  1.970          C  
ATOM  17926  NH1 ARG A1108       5.969  28.512  41.198  1.00  1.970          N  
ATOM  17927  NH2 ARG A1108       7.649  29.728  40.276  1.00  1.970          N  
ATOM  17928  H   ARG A1108       1.867  30.174  42.109  1.00  1.610          H  
ATOM  17929  HA  ARG A1108       3.959  31.171  42.044  1.00  1.720          H  
ATOM  17930 1HB  ARG A1108       2.804  33.059  39.978  1.00  2.360          H  
ATOM  17931 2HB  ARG A1108       4.479  32.579  40.171  1.00  2.360          H  
ATOM  17932 1HG  ARG A1108       2.198  30.926  39.226  1.00  2.360          H  
ATOM  17933 2HG  ARG A1108       3.534  31.539  38.253  1.00  2.360          H  
ATOM  17934 1HD  ARG A1108       3.734  29.463  40.455  1.00  2.360          H  
ATOM  17935 2HD  ARG A1108       3.873  29.206  38.712  1.00  2.360          H  
ATOM  17936  HE  ARG A1108       5.851  30.826  38.909  1.00  2.360          H  
ATOM  17937 1HH1 ARG A1108       4.987  28.281  41.278  1.00  2.360          H  
ATOM  17938 2HH1 ARG A1108       6.642  28.029  41.775  1.00  2.360          H  
ATOM  17939 1HH2 ARG A1108       7.970  30.443  39.635  1.00  2.360          H  
ATOM  17940 2HH2 ARG A1108       8.307  29.243  40.861  1.00  2.360          H  
ATOM  17941  N   LYS A1109       3.093  33.082  43.841  1.00  1.400          N  
ATOM  17942  CA  LYS A1109       3.248  34.295  44.640  1.00  1.380          C  
ATOM  17943  C   LYS A1109       4.668  34.797  44.474  1.00  1.460          C  
ATOM  17944  O   LYS A1109       5.617  34.029  44.647  1.00  1.810          O  
ATOM  17945  CB  LYS A1109       2.935  34.038  46.117  1.00  1.940          C  
ATOM  17946  CG  LYS A1109       3.004  35.295  47.002  1.00  1.940          C  
ATOM  17947  CD  LYS A1109       2.572  34.998  48.447  1.00  1.940          C  
ATOM  17948  CE  LYS A1109       2.812  36.196  49.386  1.00  1.940          C  
ATOM  17949  NZ  LYS A1109       1.962  37.376  49.047  1.00  1.940          N  
ATOM  17950  H   LYS A1109       2.834  32.200  44.260  1.00  1.680          H  
ATOM  17951  HA  LYS A1109       2.576  35.067  44.255  1.00  1.660          H  
ATOM  17952 1HB  LYS A1109       1.935  33.614  46.207  1.00  2.330          H  
ATOM  17953 2HB  LYS A1109       3.640  33.308  46.514  1.00  2.330          H  
ATOM  17954 1HG  LYS A1109       4.031  35.676  47.009  1.00  2.330          H  
ATOM  17955 2HG  LYS A1109       2.359  36.063  46.569  1.00  2.330          H  
ATOM  17956 1HD  LYS A1109       1.511  34.748  48.463  1.00  2.330          H  
ATOM  17957 2HD  LYS A1109       3.135  34.144  48.820  1.00  2.330          H  
ATOM  17958 1HE  LYS A1109       2.589  35.884  50.406  1.00  2.330          H  
ATOM  17959 2HE  LYS A1109       3.860  36.489  49.327  1.00  2.330          H  
ATOM  17960 1HZ  LYS A1109       2.157  38.125  49.698  1.00  2.330          H  
ATOM  17961 2HZ  LYS A1109       2.169  37.688  48.107  1.00  2.330          H  
ATOM  17962 3HZ  LYS A1109       0.986  37.123  49.109  1.00  2.330          H  
ATOM  17963  N   SER A1110       4.816  36.080  44.160  1.00  1.240          N  
ATOM  17964  CA  SER A1110       6.129  36.671  43.904  1.00  1.330          C  
ATOM  17965  C   SER A1110       6.525  37.700  44.943  1.00  1.460          C  
ATOM  17966  O   SER A1110       5.697  38.168  45.727  1.00  1.480          O  
ATOM  17967  CB  SER A1110       6.140  37.353  42.548  1.00  1.830          C  
ATOM  17968  OG  SER A1110       5.913  36.444  41.490  1.00  1.830          O  
ATOM  17969  H   SER A1110       3.980  36.683  44.073  1.00  1.490          H  
ATOM  17970  HA  SER A1110       6.878  35.878  43.905  1.00  1.600          H  
ATOM  17971 1HB  SER A1110       5.395  38.129  42.528  1.00  2.190          H  
ATOM  17972 2HB  SER A1110       7.083  37.836  42.418  1.00  2.190          H  
ATOM  17973  HG  SER A1110       4.964  36.203  41.557  1.00  2.190          H  
ATOM  17974  N   ASN A1111       7.807  38.071  44.945  1.00  1.640          N  
ATOM  17975  CA  ASN A1111       8.240  39.168  45.802  1.00  1.810          C  
ATOM  17976  C   ASN A1111       7.676  40.480  45.242  1.00  1.780          C  
ATOM  17977  O   ASN A1111       7.317  41.392  45.986  1.00  1.980          O  
ATOM  17978  CB  ASN A1111       9.748  39.200  45.878  1.00  2.470          C  
ATOM  17979  CG  ASN A1111      10.296  38.081  46.723  1.00  2.470          C  
ATOM  17980  OD1 ASN A1111      10.327  38.157  47.961  1.00  2.470          O  
ATOM  17981  ND2 ASN A1111      10.709  37.021  46.077  1.00  2.470          N  
ATOM  17982  H   ASN A1111       8.481  37.591  44.334  1.00  1.970          H  
ATOM  17983  HA  ASN A1111       7.831  39.026  46.802  1.00  2.170          H  
ATOM  17984 1HB  ASN A1111      10.162  39.112  44.870  1.00  2.960          H  
ATOM  17985 2HB  ASN A1111      10.081  40.158  46.285  1.00  2.960          H  
ATOM  17986 1HD2 ASN A1111      11.076  36.239  46.579  1.00  2.960          H  
ATOM  17987 2HD2 ASN A1111      10.627  36.979  45.064  1.00  2.960          H  
ATOM  17988  N   ILE A1112       7.565  40.551  43.912  1.00  1.630          N  
ATOM  17989  CA  ILE A1112       7.001  41.705  43.234  1.00  1.630          C  
ATOM  17990  C   ILE A1112       5.768  41.253  42.442  1.00  1.450          C  
ATOM  17991  O   ILE A1112       5.922  40.706  41.352  1.00  1.610          O  
ATOM  17992  CB  ILE A1112       8.023  42.317  42.232  1.00  2.280          C  
ATOM  17993  CG1 ILE A1112       9.360  42.714  42.968  1.00  2.280          C  
ATOM  17994  CG2 ILE A1112       7.380  43.552  41.537  1.00  2.280          C  
ATOM  17995  CD1 ILE A1112      10.540  43.112  42.025  1.00  2.280          C  
ATOM  17996  H   ILE A1112       7.889  39.771  43.359  1.00  1.960          H  
ATOM  17997  HA  ILE A1112       6.698  42.450  43.968  1.00  1.960          H  
ATOM  17998  HB  ILE A1112       8.280  41.574  41.474  1.00  2.740          H  
ATOM  17999 1HG1 ILE A1112       9.160  43.545  43.639  1.00  2.740          H  
ATOM  18000 2HG1 ILE A1112       9.698  41.868  43.566  1.00  2.740          H  
ATOM  18001 1HG2 ILE A1112       8.074  43.979  40.822  1.00  2.740          H  
ATOM  18002 2HG2 ILE A1112       6.475  43.255  41.010  1.00  2.740          H  
ATOM  18003 3HG2 ILE A1112       7.128  44.302  42.284  1.00  2.740          H  
ATOM  18004 1HD1 ILE A1112      11.416  43.356  42.632  1.00  2.740          H  
ATOM  18005 2HD1 ILE A1112      10.784  42.278  41.362  1.00  2.740          H  
ATOM  18006 3HD1 ILE A1112      10.281  43.978  41.421  1.00  2.740          H  
ATOM  18007  N   ASP A1113       4.569  41.504  42.971  1.00  1.410          N  
ATOM  18008  CA  ASP A1113       3.309  41.130  42.311  1.00  1.330          C  
ATOM  18009  C   ASP A1113       2.489  42.305  41.825  1.00  1.320          C  
ATOM  18010  O   ASP A1113       1.962  43.088  42.618  1.00  1.620          O  
ATOM  18011  CB  ASP A1113       2.403  40.240  43.177  1.00  1.890          C  
ATOM  18012  CG  ASP A1113       2.744  38.744  43.149  1.00  1.890          C  
ATOM  18013  OD1 ASP A1113       3.023  38.273  42.074  1.00  1.890          O  
ATOM  18014  OD2 ASP A1113       2.710  38.077  44.148  1.00  1.890          O  
ATOM  18015  H   ASP A1113       4.534  41.958  43.874  1.00  1.690          H  
ATOM  18016  HA  ASP A1113       3.566  40.544  41.428  1.00  1.600          H  
ATOM  18017 1HB  ASP A1113       2.465  40.579  44.211  1.00  2.270          H  
ATOM  18018 2HB  ASP A1113       1.368  40.368  42.860  1.00  2.270          H  
ATOM  18019  N   VAL A1114       2.400  42.435  40.510  1.00  1.460          N  
ATOM  18020  CA  VAL A1114       1.661  43.521  39.899  1.00  1.620          C  
ATOM  18021  C   VAL A1114       0.711  43.033  38.825  1.00  1.560          C  
ATOM  18022  O   VAL A1114       1.126  42.730  37.709  1.00  2.010          O  
ATOM  18023  CB  VAL A1114       2.620  44.550  39.295  1.00  2.200          C  
ATOM  18024  CG1 VAL A1114       1.839  45.663  38.643  1.00  2.200          C  
ATOM  18025  CG2 VAL A1114       3.515  45.112  40.412  1.00  2.200          C  
ATOM  18026  H   VAL A1114       2.849  41.734  39.927  1.00  1.750          H  
ATOM  18027  HA  VAL A1114       1.075  44.016  40.673  1.00  1.940          H  
ATOM  18028  HB  VAL A1114       3.221  44.084  38.531  1.00  2.640          H  
ATOM  18029 1HG1 VAL A1114       2.519  46.375  38.229  1.00  2.640          H  
ATOM  18030 2HG1 VAL A1114       1.207  45.284  37.842  1.00  2.640          H  
ATOM  18031 3HG1 VAL A1114       1.216  46.138  39.386  1.00  2.640          H  
ATOM  18032 1HG2 VAL A1114       4.176  45.831  40.013  1.00  2.640          H  
ATOM  18033 2HG2 VAL A1114       2.888  45.579  41.172  1.00  2.640          H  
ATOM  18034 3HG2 VAL A1114       4.095  44.316  40.864  1.00  2.640          H  
ATOM  18035  N   ARG A1115      -0.569  43.000  39.165  1.00  1.650          N  
ATOM  18036  CA  ARG A1115      -1.604  42.571  38.233  1.00  2.070          C  
ATOM  18037  C   ARG A1115      -2.730  43.611  38.151  1.00  2.060          C  
ATOM  18038  O   ARG A1115      -3.439  43.700  37.148  1.00  2.540          O  
ATOM  18039  CB  ARG A1115      -2.142  41.202  38.638  1.00  2.730          C  
ATOM  18040  CG  ARG A1115      -1.108  40.073  38.489  1.00  2.730          C  
ATOM  18041  CD  ARG A1115      -1.600  38.718  38.926  1.00  2.730          C  
ATOM  18042  NE  ARG A1115      -0.578  37.662  38.682  1.00  2.730          N  
ATOM  18043  CZ  ARG A1115       0.473  37.364  39.504  1.00  2.730          C  
ATOM  18044  NH1 ARG A1115       0.644  38.020  40.622  1.00  2.730          N  
ATOM  18045  NH2 ARG A1115       1.355  36.418  39.193  1.00  2.730          N  
ATOM  18046  H   ARG A1115      -0.809  43.261  40.108  1.00  1.980          H  
ATOM  18047  HA  ARG A1115      -1.160  42.472  37.242  1.00  2.480          H  
ATOM  18048 1HB  ARG A1115      -2.480  41.224  39.673  1.00  3.280          H  
ATOM  18049 2HB  ARG A1115      -2.997  40.950  38.013  1.00  3.280          H  
ATOM  18050 1HG  ARG A1115      -0.844  40.017  37.459  1.00  3.280          H  
ATOM  18051 2HG  ARG A1115      -0.218  40.313  39.064  1.00  3.280          H  
ATOM  18052 1HD  ARG A1115      -1.855  38.727  39.985  1.00  3.280          H  
ATOM  18053 2HD  ARG A1115      -2.490  38.464  38.346  1.00  3.280          H  
ATOM  18054  HE  ARG A1115      -0.664  37.138  37.819  1.00  3.280          H  
ATOM  18055 1HH1 ARG A1115       0.010  38.744  40.894  1.00  3.280          H  
ATOM  18056 2HH1 ARG A1115       1.475  37.814  41.209  1.00  3.280          H  
ATOM  18057 1HH2 ARG A1115       1.306  35.883  38.318  1.00  3.280          H  
ATOM  18058 2HH2 ARG A1115       2.107  36.207  39.842  1.00  3.280          H  
ATOM  18059  N   ASP A1116      -2.921  44.358  39.245  1.00  2.080          N  
ATOM  18060  CA  ASP A1116      -4.002  45.336  39.359  1.00  2.510          C  
ATOM  18061  C   ASP A1116      -3.525  46.744  39.002  1.00  2.510          C  
ATOM  18062  O   ASP A1116      -2.809  47.382  39.786  1.00  2.840          O  
ATOM  18063  CB  ASP A1116      -4.613  45.326  40.768  1.00  3.340          C  
ATOM  18064  CG  ASP A1116      -5.845  46.274  40.932  1.00  3.340          C  
ATOM  18065  OD1 ASP A1116      -6.079  47.123  40.069  1.00  3.340          O  
ATOM  18066  OD2 ASP A1116      -6.531  46.139  41.920  1.00  3.340          O  
ATOM  18067  H   ASP A1116      -2.301  44.242  40.025  1.00  2.500          H  
ATOM  18068  HA  ASP A1116      -4.786  45.060  38.654  1.00  3.010          H  
ATOM  18069 1HB  ASP A1116      -4.928  44.311  41.015  1.00  4.010          H  
ATOM  18070 2HB  ASP A1116      -3.856  45.617  41.495  1.00  4.010          H  
ATOM  18071  N   ASP A1117      -3.940  47.232  37.830  1.00  2.660          N  
ATOM  18072  CA  ASP A1117      -3.529  48.526  37.275  1.00  3.000          C  
ATOM  18073  C   ASP A1117      -3.910  49.685  38.193  1.00  3.130          C  
ATOM  18074  O   ASP A1117      -3.380  50.788  38.085  1.00  3.610          O  
ATOM  18075  CB  ASP A1117      -4.166  48.780  35.902  1.00  4.060          C  
ATOM  18076  CG  ASP A1117      -3.629  47.878  34.770  1.00  4.060          C  
ATOM  18077  OD1 ASP A1117      -2.648  47.206  34.947  1.00  4.060          O  
ATOM  18078  OD2 ASP A1117      -4.243  47.862  33.718  1.00  4.060          O  
ATOM  18079  H   ASP A1117      -4.538  46.639  37.273  1.00  3.190          H  
ATOM  18080  HA  ASP A1117      -2.445  48.520  37.162  1.00  3.600          H  
ATOM  18081 1HB  ASP A1117      -5.247  48.639  35.982  1.00  4.880          H  
ATOM  18082 2HB  ASP A1117      -4.001  49.828  35.621  1.00  4.880          H  
ATOM  18083  N   GLY A1118      -4.853  49.471  39.106  1.00  3.270          N  
ATOM  18084  CA  GLY A1118      -5.261  50.526  40.017  1.00  3.710          C  
ATOM  18085  C   GLY A1118      -4.076  51.002  40.868  1.00  3.830          C  
ATOM  18086  O   GLY A1118      -4.071  52.134  41.380  1.00  4.080          O  
ATOM  18087  H   GLY A1118      -5.281  48.539  39.213  1.00  3.920          H  
ATOM  18088 1HA  GLY A1118      -5.676  51.361  39.452  1.00  4.450          H  
ATOM  18089 2HA  GLY A1118      -6.052  50.144  40.662  1.00  4.450          H  
ATOM  18090  N   GLY A1119      -3.059  50.132  41.001  1.00  4.130          N  
ATOM  18091  CA  GLY A1119      -1.842  50.353  41.764  1.00  4.450          C  
ATOM  18092  C   GLY A1119      -0.987  51.492  41.224  1.00  4.380          C  
ATOM  18093  O   GLY A1119      -0.105  51.985  41.927  1.00  4.560          O  
ATOM  18094  H   GLY A1119      -3.131  49.227  40.522  1.00  4.960          H  
ATOM  18095 1HA  GLY A1119      -2.102  50.559  42.803  1.00  5.340          H  
ATOM  18096 2HA  GLY A1119      -1.271  49.432  41.767  1.00  5.340          H  
ATOM  18097  N   ILE A1120      -1.287  51.966  40.012  1.00  4.440          N  
ATOM  18098  CA  ILE A1120      -0.566  53.067  39.392  1.00  4.570          C  
ATOM  18099  C   ILE A1120      -0.549  54.283  40.294  1.00  4.110          C  
ATOM  18100  O   ILE A1120       0.464  54.981  40.335  1.00  4.290          O  
ATOM  18101  CB  ILE A1120      -1.169  53.450  38.023  1.00  6.350          C  
ATOM  18102  CG1 ILE A1120      -0.892  52.308  36.992  1.00  6.350          C  
ATOM  18103  CG2 ILE A1120      -0.599  54.836  37.544  1.00  6.350          C  
ATOM  18104  CD1 ILE A1120      -1.712  52.425  35.705  1.00  6.350          C  
ATOM  18105  H   ILE A1120      -2.049  51.521  39.487  1.00  5.330          H  
ATOM  18106  HA  ILE A1120       0.464  52.754  39.229  1.00  5.480          H  
ATOM  18107  HB  ILE A1120      -2.256  53.524  38.124  1.00  7.620          H  
ATOM  18108 1HG1 ILE A1120       0.163  52.321  36.723  1.00  7.620          H  
ATOM  18109 2HG1 ILE A1120      -1.109  51.353  37.459  1.00  7.620          H  
ATOM  18110 1HG2 ILE A1120      -1.032  55.107  36.592  1.00  7.620          H  
ATOM  18111 2HG2 ILE A1120      -0.833  55.624  38.256  1.00  7.620          H  
ATOM  18112 3HG2 ILE A1120       0.477  54.780  37.436  1.00  7.620          H  
ATOM  18113 1HD1 ILE A1120      -1.493  51.618  35.039  1.00  7.620          H  
ATOM  18114 2HD1 ILE A1120      -2.773  52.391  35.957  1.00  7.620          H  
ATOM  18115 3HD1 ILE A1120      -1.488  53.356  35.201  1.00  7.620          H  
ATOM  18116  N   ARG A1121      -1.632  54.509  41.052  1.00  3.980          N  
ATOM  18117  CA  ARG A1121      -1.772  55.663  41.937  1.00  3.930          C  
ATOM  18118  C   ARG A1121      -0.607  55.850  42.919  1.00  3.970          C  
ATOM  18119  O   ARG A1121      -0.476  56.918  43.512  1.00  4.340          O  
ATOM  18120  CB  ARG A1121      -3.060  55.547  42.734  1.00  5.520          C  
ATOM  18121  CG  ARG A1121      -3.084  54.420  43.766  1.00  5.520          C  
ATOM  18122  CD  ARG A1121      -4.429  54.268  44.361  1.00  5.520          C  
ATOM  18123  NE  ARG A1121      -4.469  53.233  45.395  1.00  5.520          N  
ATOM  18124  CZ  ARG A1121      -4.634  51.903  45.185  1.00  5.520          C  
ATOM  18125  NH1 ARG A1121      -4.758  51.421  43.970  1.00  5.520          N  
ATOM  18126  NH2 ARG A1121      -4.672  51.081  46.224  1.00  5.520          N  
ATOM  18127  H   ARG A1121      -2.428  53.863  40.984  1.00  4.780          H  
ATOM  18128  HA  ARG A1121      -1.834  56.554  41.312  1.00  4.720          H  
ATOM  18129 1HB  ARG A1121      -3.246  56.481  43.259  1.00  6.630          H  
ATOM  18130 2HB  ARG A1121      -3.893  55.381  42.051  1.00  6.630          H  
ATOM  18131 1HG  ARG A1121      -2.796  53.481  43.291  1.00  6.630          H  
ATOM  18132 2HG  ARG A1121      -2.390  54.644  44.572  1.00  6.630          H  
ATOM  18133 1HD  ARG A1121      -4.721  55.212  44.817  1.00  6.630          H  
ATOM  18134 2HD  ARG A1121      -5.146  54.011  43.582  1.00  6.630          H  
ATOM  18135  HE  ARG A1121      -4.380  53.543  46.354  1.00  6.630          H  
ATOM  18136 1HH1 ARG A1121      -4.707  52.049  43.151  1.00  6.630          H  
ATOM  18137 2HH1 ARG A1121      -4.885  50.429  43.830  1.00  6.630          H  
ATOM  18138 1HH2 ARG A1121      -4.578  51.445  47.163  1.00  6.630          H  
ATOM  18139 2HH2 ARG A1121      -4.794  50.090  46.080  1.00  6.630          H  
ATOM  18140  N   ILE A1122       0.204  54.808  43.138  1.00  4.030          N  
ATOM  18141  CA  ILE A1122       1.366  54.854  44.023  1.00  4.420          C  
ATOM  18142  C   ILE A1122       2.450  55.828  43.521  1.00  4.210          C  
ATOM  18143  O   ILE A1122       3.390  56.141  44.255  1.00  4.410          O  
ATOM  18144  CB  ILE A1122       2.004  53.447  44.179  1.00  6.030          C  
ATOM  18145  CG1 ILE A1122       2.921  53.390  45.453  1.00  6.030          C  
ATOM  18146  CG2 ILE A1122       2.836  53.094  42.921  1.00  6.030          C  
ATOM  18147  CD1 ILE A1122       3.340  51.979  45.878  1.00  6.030          C  
ATOM  18148  H   ILE A1122       0.020  53.936  42.631  1.00  4.840          H  
ATOM  18149  HA  ILE A1122       1.030  55.196  45.000  1.00  5.300          H  
ATOM  18150  HB  ILE A1122       1.208  52.710  44.290  1.00  7.240          H  
ATOM  18151 1HG1 ILE A1122       3.839  53.949  45.262  1.00  7.240          H  
ATOM  18152 2HG1 ILE A1122       2.396  53.859  46.282  1.00  7.240          H  
ATOM  18153 1HG2 ILE A1122       3.234  52.110  43.046  1.00  7.240          H  
ATOM  18154 2HG2 ILE A1122       2.192  53.121  42.042  1.00  7.240          H  
ATOM  18155 3HG2 ILE A1122       3.657  53.795  42.791  1.00  7.240          H  
ATOM  18156 1HD1 ILE A1122       3.973  52.048  46.765  1.00  7.240          H  
ATOM  18157 2HD1 ILE A1122       2.455  51.389  46.108  1.00  7.240          H  
ATOM  18158 3HD1 ILE A1122       3.903  51.490  45.089  1.00  7.240          H  
ATOM  18159  N   ASN A1123       2.374  56.231  42.249  1.00  4.160          N  
ATOM  18160  CA  ASN A1123       3.376  57.093  41.643  1.00  4.180          C  
ATOM  18161  C   ASN A1123       3.291  58.571  42.016  1.00  3.850          C  
ATOM  18162  O   ASN A1123       2.554  58.998  42.910  1.00  4.160          O  
ATOM  18163  CB  ASN A1123       3.318  56.988  40.127  1.00  5.840          C  
ATOM  18164  CG  ASN A1123       2.059  57.600  39.508  1.00  5.840          C  
ATOM  18165  OD1 ASN A1123       1.198  58.196  40.167  1.00  5.840          O  
ATOM  18166  ND2 ASN A1123       1.988  57.496  38.220  1.00  5.840          N  
ATOM  18167  H   ASN A1123       1.579  55.920  41.682  1.00  4.990          H  
ATOM  18168  HA  ASN A1123       4.351  56.743  41.973  1.00  5.020          H  
ATOM  18169 1HB  ASN A1123       4.197  57.427  39.664  1.00  7.010          H  
ATOM  18170 2HB  ASN A1123       3.327  55.930  39.857  1.00  7.010          H  
ATOM  18171 1HD2 ASN A1123       1.219  57.877  37.717  1.00  7.010          H  
ATOM  18172 2HD2 ASN A1123       2.742  57.015  37.725  1.00  7.010          H  
ATOM  18173  N   LYS A1124       4.145  59.344  41.348  1.00  3.720          N  
ATOM  18174  CA  LYS A1124       4.326  60.760  41.589  1.00  3.760          C  
ATOM  18175  C   LYS A1124       4.281  61.527  40.275  1.00  3.320          C  
ATOM  18176  O   LYS A1124       4.473  60.957  39.195  1.00  3.690          O  
ATOM  18177  CB  LYS A1124       5.676  61.012  42.280  1.00  5.250          C  
ATOM  18178  CG  LYS A1124       5.877  60.305  43.642  1.00  5.250          C  
ATOM  18179  CD  LYS A1124       5.008  60.871  44.749  1.00  5.250          C  
ATOM  18180  CE  LYS A1124       5.319  60.196  46.082  1.00  5.250          C  
ATOM  18181  NZ  LYS A1124       4.406  60.658  47.173  1.00  5.250          N  
ATOM  18182  H   LYS A1124       4.695  58.924  40.615  1.00  4.460          H  
ATOM  18183  HA  LYS A1124       3.510  61.121  42.215  1.00  4.510          H  
ATOM  18184 1HB  LYS A1124       6.481  60.681  41.621  1.00  6.300          H  
ATOM  18185 2HB  LYS A1124       5.813  62.082  42.436  1.00  6.300          H  
ATOM  18186 1HG  LYS A1124       5.665  59.242  43.536  1.00  6.300          H  
ATOM  18187 2HG  LYS A1124       6.899  60.407  43.948  1.00  6.300          H  
ATOM  18188 1HD  LYS A1124       5.175  61.944  44.837  1.00  6.300          H  
ATOM  18189 2HD  LYS A1124       3.956  60.697  44.516  1.00  6.300          H  
ATOM  18190 1HE  LYS A1124       5.215  59.117  45.966  1.00  6.300          H  
ATOM  18191 2HE  LYS A1124       6.348  60.423  46.363  1.00  6.300          H  
ATOM  18192 1HZ  LYS A1124       4.642  60.189  48.038  1.00  6.300          H  
ATOM  18193 2HZ  LYS A1124       4.498  61.656  47.298  1.00  6.300          H  
ATOM  18194 3HZ  LYS A1124       3.451  60.435  46.920  1.00  6.300          H  
ATOM  18195  N   ASN A1125       4.062  62.836  40.352  1.00  3.100          N  
ATOM  18196  CA  ASN A1125       4.084  63.666  39.150  1.00  2.890          C  
ATOM  18197  C   ASN A1125       5.523  63.905  38.724  1.00  2.450          C  
ATOM  18198  O   ASN A1125       6.109  64.946  39.019  1.00  3.000          O  
ATOM  18199  CB  ASN A1125       3.375  64.990  39.376  1.00  4.130          C  
ATOM  18200  CG  ASN A1125       3.200  65.786  38.093  1.00  4.130          C  
ATOM  18201  OD1 ASN A1125       3.317  65.244  36.987  1.00  4.130          O  
ATOM  18202  ND2 ASN A1125       2.916  67.062  38.226  1.00  4.130          N  
ATOM  18203  H   ASN A1125       3.888  63.261  41.251  1.00  3.720          H  
ATOM  18204  HA  ASN A1125       3.586  63.130  38.340  1.00  3.470          H  
ATOM  18205 1HB  ASN A1125       2.394  64.809  39.813  1.00  4.960          H  
ATOM  18206 2HB  ASN A1125       3.944  65.590  40.087  1.00  4.960          H  
ATOM  18207 1HD2 ASN A1125       2.787  67.634  37.415  1.00  4.960          H  
ATOM  18208 2HD2 ASN A1125       2.830  67.463  39.138  1.00  4.960          H  
ATOM  18209  N   LEU A1126       6.096  62.893  38.085  1.00  2.070          N  
ATOM  18210  CA  LEU A1126       7.483  62.911  37.635  1.00  2.220          C  
ATOM  18211  C   LEU A1126       7.602  63.837  36.438  1.00  1.900          C  
ATOM  18212  O   LEU A1126       6.747  63.814  35.543  1.00  2.340          O  
ATOM  18213  CB  LEU A1126       7.895  61.496  37.249  1.00  3.050          C  
ATOM  18214  CG  LEU A1126       7.846  60.453  38.374  1.00  3.050          C  
ATOM  18215  CD1 LEU A1126       8.094  59.129  37.766  1.00  3.050          C  
ATOM  18216  CD2 LEU A1126       8.884  60.765  39.450  1.00  3.050          C  
ATOM  18217  H   LEU A1126       5.513  62.065  37.951  1.00  2.480          H  
ATOM  18218  HA  LEU A1126       8.121  63.303  38.423  1.00  2.660          H  
ATOM  18219 1HB  LEU A1126       7.248  61.156  36.450  1.00  3.660          H  
ATOM  18220 2HB  LEU A1126       8.923  61.532  36.876  1.00  3.660          H  
ATOM  18221  HG  LEU A1126       6.868  60.446  38.823  1.00  3.660          H  
ATOM  18222 1HD1 LEU A1126       8.053  58.357  38.522  1.00  3.660          H  
ATOM  18223 2HD1 LEU A1126       7.333  58.932  37.012  1.00  3.660          H  
ATOM  18224 3HD1 LEU A1126       9.062  59.143  37.307  1.00  3.660          H  
ATOM  18225 1HD2 LEU A1126       8.847  60.033  40.230  1.00  3.660          H  
ATOM  18226 2HD2 LEU A1126       9.867  60.755  38.998  1.00  3.660          H  
ATOM  18227 3HD2 LEU A1126       8.695  61.738  39.890  1.00  3.660          H  
ATOM  18228  N   ILE A1127       8.627  64.693  36.447  1.00  1.930          N  
ATOM  18229  CA  ILE A1127       8.809  65.655  35.359  1.00  2.000          C  
ATOM  18230  C   ILE A1127      10.243  65.820  34.821  1.00  1.760          C  
ATOM  18231  O   ILE A1127      10.445  66.596  33.886  1.00  1.980          O  
ATOM  18232  CB  ILE A1127       8.237  67.053  35.745  1.00  2.770          C  
ATOM  18233  CG1 ILE A1127       8.994  67.618  36.968  1.00  2.770          C  
ATOM  18234  CG2 ILE A1127       6.703  66.960  36.024  1.00  2.770          C  
ATOM  18235  CD1 ILE A1127       8.711  69.077  37.289  1.00  2.770          C  
ATOM  18236  H   ILE A1127       9.327  64.588  37.191  1.00  2.320          H  
ATOM  18237  HA  ILE A1127       8.207  65.306  34.523  1.00  2.400          H  
ATOM  18238  HB  ILE A1127       8.402  67.736  34.912  1.00  3.330          H  
ATOM  18239 1HG1 ILE A1127       8.741  67.015  37.840  1.00  3.330          H  
ATOM  18240 2HG1 ILE A1127      10.046  67.530  36.782  1.00  3.330          H  
ATOM  18241 1HG2 ILE A1127       6.298  67.934  36.255  1.00  3.330          H  
ATOM  18242 2HG2 ILE A1127       6.200  66.571  35.141  1.00  3.330          H  
ATOM  18243 3HG2 ILE A1127       6.512  66.300  36.860  1.00  3.330          H  
ATOM  18244 1HD1 ILE A1127       9.301  69.373  38.156  1.00  3.330          H  
ATOM  18245 2HD1 ILE A1127       8.985  69.694  36.434  1.00  3.330          H  
ATOM  18246 3HD1 ILE A1127       7.660  69.219  37.516  1.00  3.330          H  
ATOM  18247  N   LYS A1128      11.245  65.153  35.410  1.00  1.660          N  
ATOM  18248  CA  LYS A1128      12.628  65.390  34.964  1.00  1.620          C  
ATOM  18249  C   LYS A1128      13.252  64.196  34.229  1.00  1.560          C  
ATOM  18250  O   LYS A1128      13.888  64.369  33.186  1.00  2.160          O  
ATOM  18251  CB  LYS A1128      13.524  65.769  36.154  1.00  2.280          C  
ATOM  18252  CG  LYS A1128      13.110  67.022  36.952  1.00  2.280          C  
ATOM  18253  CD  LYS A1128      13.131  68.307  36.108  1.00  2.280          C  
ATOM  18254  CE  LYS A1128      12.832  69.539  36.966  1.00  2.280          C  
ATOM  18255  NZ  LYS A1128      12.833  70.799  36.162  1.00  2.280          N  
ATOM  18256  H   LYS A1128      11.056  64.500  36.177  1.00  1.990          H  
ATOM  18257  HA  LYS A1128      12.624  66.218  34.259  1.00  1.940          H  
ATOM  18258 1HB  LYS A1128      13.573  64.941  36.850  1.00  2.740          H  
ATOM  18259 2HB  LYS A1128      14.525  65.945  35.802  1.00  2.740          H  
ATOM  18260 1HG  LYS A1128      12.122  66.865  37.363  1.00  2.740          H  
ATOM  18261 2HG  LYS A1128      13.802  67.146  37.782  1.00  2.740          H  
ATOM  18262 1HD  LYS A1128      14.107  68.420  35.632  1.00  2.740          H  
ATOM  18263 2HD  LYS A1128      12.369  68.251  35.332  1.00  2.740          H  
ATOM  18264 1HE  LYS A1128      11.856  69.417  37.428  1.00  2.740          H  
ATOM  18265 2HE  LYS A1128      13.585  69.621  37.750  1.00  2.740          H  
ATOM  18266 1HZ  LYS A1128      12.628  71.584  36.767  1.00  2.740          H  
ATOM  18267 2HZ  LYS A1128      13.741  70.933  35.737  1.00  2.740          H  
ATOM  18268 3HZ  LYS A1128      12.128  70.738  35.441  1.00  2.740          H  
ATOM  18269  N   GLY A1129      13.081  62.986  34.748  1.00  1.380          N  
ATOM  18270  CA  GLY A1129      13.658  61.794  34.128  1.00  1.410          C  
ATOM  18271  C   GLY A1129      15.014  61.404  34.713  1.00  1.350          C  
ATOM  18272  O   GLY A1129      15.563  60.365  34.366  1.00  1.500          O  
ATOM  18273  H   GLY A1129      12.594  62.884  35.643  1.00  1.660          H  
ATOM  18274 1HA  GLY A1129      12.961  60.967  34.239  1.00  1.690          H  
ATOM  18275 2HA  GLY A1129      13.765  61.964  33.058  1.00  1.690          H  
ATOM  18276  N   LYS A1130      15.561  62.234  35.590  1.00  1.350          N  
ATOM  18277  CA  LYS A1130      16.857  61.938  36.189  1.00  1.370          C  
ATOM  18278  C   LYS A1130      16.874  60.590  36.901  1.00  1.330          C  
ATOM  18279  O   LYS A1130      16.035  60.306  37.764  1.00  1.340          O  
ATOM  18280  CB  LYS A1130      17.263  63.021  37.194  1.00  1.910          C  
ATOM  18281  CG  LYS A1130      18.642  62.783  37.828  1.00  1.910          C  
ATOM  18282  CD  LYS A1130      19.056  63.894  38.777  1.00  1.910          C  
ATOM  18283  CE  LYS A1130      20.439  63.603  39.367  1.00  1.910          C  
ATOM  18284  NZ  LYS A1130      20.880  64.663  40.314  1.00  1.910          N  
ATOM  18285  H   LYS A1130      15.058  63.076  35.837  1.00  1.620          H  
ATOM  18286  HA  LYS A1130      17.602  61.899  35.391  1.00  1.640          H  
ATOM  18287 1HB  LYS A1130      17.277  63.986  36.702  1.00  2.290          H  
ATOM  18288 2HB  LYS A1130      16.523  63.071  37.993  1.00  2.290          H  
ATOM  18289 1HG  LYS A1130      18.630  61.850  38.395  1.00  2.290          H  
ATOM  18290 2HG  LYS A1130      19.390  62.687  37.042  1.00  2.290          H  
ATOM  18291 1HD  LYS A1130      19.087  64.843  38.242  1.00  2.290          H  
ATOM  18292 2HD  LYS A1130      18.329  63.971  39.589  1.00  2.290          H  
ATOM  18293 1HE  LYS A1130      20.408  62.647  39.894  1.00  2.290          H  
ATOM  18294 2HE  LYS A1130      21.163  63.533  38.551  1.00  2.290          H  
ATOM  18295 1HZ  LYS A1130      21.796  64.428  40.672  1.00  2.290          H  
ATOM  18296 2HZ  LYS A1130      20.926  65.550  39.832  1.00  2.290          H  
ATOM  18297 3HZ  LYS A1130      20.221  64.724  41.083  1.00  2.290          H  
ATOM  18298  N   VAL A1131      17.888  59.787  36.591  1.00  1.320          N  
ATOM  18299  CA  VAL A1131      18.065  58.473  37.207  1.00  1.310          C  
ATOM  18300  C   VAL A1131      19.255  58.470  38.149  1.00  1.340          C  
ATOM  18301  O   VAL A1131      20.371  58.850  37.783  1.00  1.390          O  
ATOM  18302  CB  VAL A1131      18.216  57.375  36.141  1.00  1.840          C  
ATOM  18303  CG1 VAL A1131      18.499  56.019  36.779  1.00  1.840          C  
ATOM  18304  CG2 VAL A1131      16.918  57.289  35.354  1.00  1.840          C  
ATOM  18305  H   VAL A1131      18.561  60.125  35.893  1.00  1.580          H  
ATOM  18306  HA  VAL A1131      17.172  58.244  37.792  1.00  1.570          H  
ATOM  18307  HB  VAL A1131      19.041  57.624  35.487  1.00  2.210          H  
ATOM  18308 1HG1 VAL A1131      18.592  55.283  35.990  1.00  2.210          H  
ATOM  18309 2HG1 VAL A1131      19.430  56.046  37.347  1.00  2.210          H  
ATOM  18310 3HG1 VAL A1131      17.676  55.747  37.447  1.00  2.210          H  
ATOM  18311 1HG2 VAL A1131      16.993  56.529  34.594  1.00  2.210          H  
ATOM  18312 2HG2 VAL A1131      16.101  57.043  36.031  1.00  2.210          H  
ATOM  18313 3HG2 VAL A1131      16.718  58.246  34.882  1.00  2.210          H  
ATOM  18314  N   ASP A1132      19.026  58.026  39.375  1.00  1.340          N  
ATOM  18315  CA  ASP A1132      20.093  58.028  40.363  1.00  1.380          C  
ATOM  18316  C   ASP A1132      20.205  56.697  41.117  1.00  1.380          C  
ATOM  18317  O   ASP A1132      19.343  56.353  41.934  1.00  1.400          O  
ATOM  18318  CB  ASP A1132      19.864  59.207  41.336  1.00  1.920          C  
ATOM  18319  CG  ASP A1132      20.983  59.443  42.370  1.00  1.920          C  
ATOM  18320  OD1 ASP A1132      21.851  58.632  42.468  1.00  1.920          O  
ATOM  18321  OD2 ASP A1132      20.953  60.461  43.030  1.00  1.920          O  
ATOM  18322  H   ASP A1132      18.079  57.719  39.621  1.00  1.610          H  
ATOM  18323  HA  ASP A1132      21.031  58.191  39.846  1.00  1.660          H  
ATOM  18324 1HB  ASP A1132      19.741  60.121  40.756  1.00  2.300          H  
ATOM  18325 2HB  ASP A1132      18.928  59.043  41.870  1.00  2.300          H  
ATOM  18326  N   ILE A1133      21.228  55.906  40.792  1.00  1.380          N  
ATOM  18327  CA  ILE A1133      21.435  54.629  41.448  1.00  1.410          C  
ATOM  18328  C   ILE A1133      22.439  54.882  42.557  1.00  1.420          C  
ATOM  18329  O   ILE A1133      23.514  55.392  42.289  1.00  1.380          O  
ATOM  18330  CB  ILE A1133      21.956  53.583  40.432  1.00  1.960          C  
ATOM  18331  CG1 ILE A1133      20.872  53.402  39.321  1.00  1.960          C  
ATOM  18332  CG2 ILE A1133      22.331  52.293  41.096  1.00  1.960          C  
ATOM  18333  CD1 ILE A1133      21.279  52.588  38.130  1.00  1.960          C  
ATOM  18334  H   ILE A1133      21.916  56.191  40.087  1.00  1.660          H  
ATOM  18335  HA  ILE A1133      20.507  54.281  41.891  1.00  1.690          H  
ATOM  18336  HB  ILE A1133      22.844  53.956  39.972  1.00  2.350          H  
ATOM  18337 1HG1 ILE A1133      20.020  52.941  39.761  1.00  2.350          H  
ATOM  18338 2HG1 ILE A1133      20.588  54.391  38.961  1.00  2.350          H  
ATOM  18339 1HG2 ILE A1133      22.715  51.592  40.374  1.00  2.350          H  
ATOM  18340 2HG2 ILE A1133      23.102  52.475  41.850  1.00  2.350          H  
ATOM  18341 3HG2 ILE A1133      21.473  51.897  41.548  1.00  2.350          H  
ATOM  18342 1HD1 ILE A1133      20.458  52.537  37.426  1.00  2.350          H  
ATOM  18343 2HD1 ILE A1133      22.126  53.044  37.655  1.00  2.350          H  
ATOM  18344 3HD1 ILE A1133      21.530  51.599  38.440  1.00  2.350          H  
ATOM  18345  N   LYS A1134      22.102  54.578  43.806  1.00  1.490          N  
ATOM  18346  CA  LYS A1134      23.054  54.884  44.872  1.00  1.530          C  
ATOM  18347  C   LYS A1134      23.392  53.704  45.769  1.00  1.560          C  
ATOM  18348  O   LYS A1134      22.513  53.085  46.382  1.00  1.640          O  
ATOM  18349  CB  LYS A1134      22.521  56.046  45.726  1.00  2.130          C  
ATOM  18350  CG  LYS A1134      23.473  56.496  46.855  1.00  2.130          C  
ATOM  18351  CD  LYS A1134      22.950  57.727  47.603  1.00  2.130          C  
ATOM  18352  CE  LYS A1134      23.991  58.283  48.612  1.00  2.130          C  
ATOM  18353  NZ  LYS A1134      24.240  57.370  49.789  1.00  2.130          N  
ATOM  18354  H   LYS A1134      21.188  54.168  44.015  1.00  1.790          H  
ATOM  18355  HA  LYS A1134      23.990  55.206  44.415  1.00  1.840          H  
ATOM  18356 1HB  LYS A1134      22.335  56.909  45.075  1.00  2.550          H  
ATOM  18357 2HB  LYS A1134      21.563  55.764  46.171  1.00  2.550          H  
ATOM  18358 1HG  LYS A1134      23.568  55.685  47.573  1.00  2.550          H  
ATOM  18359 2HG  LYS A1134      24.460  56.706  46.443  1.00  2.550          H  
ATOM  18360 1HD  LYS A1134      22.701  58.511  46.882  1.00  2.550          H  
ATOM  18361 2HD  LYS A1134      22.045  57.461  48.148  1.00  2.550          H  
ATOM  18362 1HE  LYS A1134      24.933  58.445  48.090  1.00  2.550          H  
ATOM  18363 2HE  LYS A1134      23.628  59.239  48.985  1.00  2.550          H  
ATOM  18364 1HZ  LYS A1134      24.915  57.794  50.401  1.00  2.550          H  
ATOM  18365 2HZ  LYS A1134      23.383  57.223  50.292  1.00  2.550          H  
ATOM  18366 3HZ  LYS A1134      24.609  56.447  49.494  1.00  2.550          H  
ATOM  18367  N   ASP A1135      24.697  53.410  45.850  1.00  1.540          N  
ATOM  18368  CA  ASP A1135      25.262  52.339  46.673  1.00  1.570          C  
ATOM  18369  C   ASP A1135      24.561  51.004  46.439  1.00  1.590          C  
ATOM  18370  O   ASP A1135      24.274  50.302  47.398  1.00  1.630          O  
ATOM  18371  CB  ASP A1135      25.105  52.692  48.159  1.00  2.190          C  
ATOM  18372  CG  ASP A1135      25.760  54.034  48.546  1.00  2.190          C  
ATOM  18373  OD1 ASP A1135      26.804  54.372  48.041  1.00  2.190          O  
ATOM  18374  OD2 ASP A1135      25.157  54.733  49.350  1.00  2.190          O  
ATOM  18375  H   ASP A1135      25.345  53.982  45.301  1.00  1.850          H  
ATOM  18376  HA  ASP A1135      26.318  52.231  46.423  1.00  1.880          H  
ATOM  18377 1HB  ASP A1135      24.043  52.728  48.425  1.00  2.620          H  
ATOM  18378 2HB  ASP A1135      25.557  51.901  48.765  1.00  2.620          H  
ATOM  18379  N   VAL A1136      24.280  50.652  45.190  1.00  1.600          N  
ATOM  18380  CA  VAL A1136      23.543  49.424  44.898  1.00  1.640          C  
ATOM  18381  C   VAL A1136      24.321  48.118  44.852  1.00  1.680          C  
ATOM  18382  O   VAL A1136      25.404  48.014  44.266  1.00  1.670          O  
ATOM  18383  CB  VAL A1136      22.676  49.636  43.654  1.00  2.280          C  
ATOM  18384  CG1 VAL A1136      22.024  48.342  43.188  1.00  2.280          C  
ATOM  18385  CG2 VAL A1136      21.562  50.618  44.079  1.00  2.280          C  
ATOM  18386  H   VAL A1136      24.598  51.264  44.429  1.00  1.920          H  
ATOM  18387  HA  VAL A1136      22.829  49.303  45.708  1.00  1.970          H  
ATOM  18388  HB  VAL A1136      23.272  50.043  42.838  1.00  2.740          H  
ATOM  18389 1HG1 VAL A1136      21.384  48.544  42.336  1.00  2.740          H  
ATOM  18390 2HG1 VAL A1136      22.781  47.612  42.892  1.00  2.740          H  
ATOM  18391 3HG1 VAL A1136      21.439  47.947  44.000  1.00  2.740          H  
ATOM  18392 1HG2 VAL A1136      20.908  50.802  43.274  1.00  2.740          H  
ATOM  18393 2HG2 VAL A1136      20.996  50.187  44.896  1.00  2.740          H  
ATOM  18394 3HG2 VAL A1136      21.997  51.552  44.408  1.00  2.740          H  
ATOM  18395  N   ASN A1137      23.727  47.119  45.528  1.00  1.740          N  
ATOM  18396  CA  ASN A1137      24.249  45.768  45.682  1.00  1.800          C  
ATOM  18397  C   ASN A1137      23.253  44.705  45.169  1.00  1.810          C  
ATOM  18398  O   ASN A1137      22.030  44.825  45.369  1.00  1.880          O  
ATOM  18399  CB  ASN A1137      24.602  45.595  47.143  1.00  2.500          C  
ATOM  18400  CG  ASN A1137      25.721  46.563  47.513  1.00  2.500          C  
ATOM  18401  OD1 ASN A1137      26.862  46.292  47.172  1.00  2.500          O  
ATOM  18402  ND2 ASN A1137      25.441  47.663  48.154  1.00  2.500          N  
ATOM  18403  H   ASN A1137      22.840  47.325  45.975  1.00  2.090          H  
ATOM  18404  HA  ASN A1137      25.159  45.676  45.089  1.00  2.160          H  
ATOM  18405 1HB  ASN A1137      23.726  45.795  47.772  1.00  3.000          H  
ATOM  18406 2HB  ASN A1137      24.925  44.570  47.332  1.00  3.000          H  
ATOM  18407 1HD2 ASN A1137      26.192  48.311  48.402  1.00  3.000          H  
ATOM  18408 2HD2 ASN A1137      24.474  47.891  48.412  1.00  3.000          H  
ATOM  18409  N   PHE A1138      23.791  43.675  44.497  1.00  1.750          N  
ATOM  18410  CA  PHE A1138      22.971  42.614  43.887  1.00  1.730          C  
ATOM  18411  C   PHE A1138      23.780  41.339  43.613  1.00  1.740          C  
ATOM  18412  O   PHE A1138      25.011  41.391  43.453  1.00  1.750          O  
ATOM  18413  CB  PHE A1138      22.320  43.155  42.612  1.00  2.430          C  
ATOM  18414  CG  PHE A1138      21.247  42.352  41.976  1.00  2.430          C  
ATOM  18415  CD1 PHE A1138      19.999  42.199  42.540  1.00  2.430          C  
ATOM  18416  CD2 PHE A1138      21.471  41.796  40.763  1.00  2.430          C  
ATOM  18417  CE1 PHE A1138      19.031  41.469  41.881  1.00  2.430          C  
ATOM  18418  CE2 PHE A1138      20.503  41.075  40.109  1.00  2.430          C  
ATOM  18419  CZ  PHE A1138      19.295  40.911  40.664  1.00  2.430          C  
ATOM  18420  H   PHE A1138      24.817  43.636  44.438  1.00  2.100          H  
ATOM  18421  HA  PHE A1138      22.181  42.359  44.583  1.00  2.080          H  
ATOM  18422 1HB  PHE A1138      21.924  44.151  42.795  1.00  2.920          H  
ATOM  18423 2HB  PHE A1138      23.103  43.231  41.880  1.00  2.920          H  
ATOM  18424  HD1 PHE A1138      19.772  42.645  43.507  1.00  2.920          H  
ATOM  18425  HD2 PHE A1138      22.438  41.930  40.305  1.00  2.920          H  
ATOM  18426  HE1 PHE A1138      18.053  41.337  42.325  1.00  2.920          H  
ATOM  18427  HE2 PHE A1138      20.712  40.632  39.137  1.00  2.920          H  
ATOM  18428  HZ  PHE A1138      18.534  40.337  40.142  1.00  2.920          H  
ATOM  18429  N   ARG A1139      23.079  40.199  43.592  1.00  1.760          N  
ATOM  18430  CA  ARG A1139      23.634  38.865  43.338  1.00  1.780          C  
ATOM  18431  C   ARG A1139      22.796  38.134  42.309  1.00  1.690          C  
ATOM  18432  O   ARG A1139      21.614  38.435  42.148  1.00  1.670          O  
ATOM  18433  CB  ARG A1139      23.644  38.029  44.617  1.00  2.480          C  
ATOM  18434  CG  ARG A1139      24.502  38.577  45.748  1.00  2.480          C  
ATOM  18435  CD  ARG A1139      24.210  37.952  47.081  1.00  2.480          C  
ATOM  18436  NE  ARG A1139      24.603  36.546  47.186  1.00  2.480          N  
ATOM  18437  CZ  ARG A1139      24.589  35.812  48.331  1.00  2.480          C  
ATOM  18438  NH1 ARG A1139      24.209  36.323  49.477  1.00  2.480          N  
ATOM  18439  NH2 ARG A1139      24.981  34.564  48.264  1.00  2.480          N  
ATOM  18440  H   ARG A1139      22.074  40.262  43.710  1.00  2.110          H  
ATOM  18441  HA  ARG A1139      24.644  38.959  42.950  1.00  2.140          H  
ATOM  18442 1HB  ARG A1139      22.636  37.905  44.981  1.00  2.980          H  
ATOM  18443 2HB  ARG A1139      24.023  37.027  44.380  1.00  2.980          H  
ATOM  18444 1HG  ARG A1139      25.550  38.385  45.525  1.00  2.980          H  
ATOM  18445 2HG  ARG A1139      24.350  39.644  45.848  1.00  2.980          H  
ATOM  18446 1HD  ARG A1139      24.740  38.504  47.835  1.00  2.980          H  
ATOM  18447 2HD  ARG A1139      23.144  38.021  47.277  1.00  2.980          H  
ATOM  18448  HE  ARG A1139      24.904  36.042  46.342  1.00  2.980          H  
ATOM  18449 1HH1 ARG A1139      23.932  37.289  49.544  1.00  2.980          H  
ATOM  18450 2HH1 ARG A1139      24.213  35.741  50.316  1.00  2.980          H  
ATOM  18451 1HH2 ARG A1139      25.287  34.233  47.354  1.00  2.980          H  
ATOM  18452 2HH2 ARG A1139      25.001  33.975  49.082  1.00  2.980          H  
ATOM  18453  N   TYR A1140      23.386  37.135  41.663  1.00  1.720          N  
ATOM  18454  CA  TYR A1140      22.638  36.308  40.731  1.00  1.710          C  
ATOM  18455  C   TYR A1140      21.489  35.644  41.448  1.00  1.860          C  
ATOM  18456  O   TYR A1140      21.599  35.271  42.613  1.00  2.040          O  
ATOM  18457  CB  TYR A1140      23.546  35.291  40.048  1.00  2.400          C  
ATOM  18458  CG  TYR A1140      24.317  35.817  38.874  1.00  2.400          C  
ATOM  18459  CD1 TYR A1140      25.563  36.356  39.038  1.00  2.400          C  
ATOM  18460  CD2 TYR A1140      23.772  35.729  37.608  1.00  2.400          C  
ATOM  18461  CE1 TYR A1140      26.274  36.819  37.965  1.00  2.400          C  
ATOM  18462  CE2 TYR A1140      24.485  36.195  36.525  1.00  2.400          C  
ATOM  18463  CZ  TYR A1140      25.734  36.737  36.709  1.00  2.400          C  
ATOM  18464  OH  TYR A1140      26.443  37.199  35.629  1.00  2.400          O  
ATOM  18465  H   TYR A1140      24.375  36.921  41.846  1.00  2.060          H  
ATOM  18466  HA  TYR A1140      22.206  36.948  39.965  1.00  2.050          H  
ATOM  18467 1HB  TYR A1140      24.272  34.968  40.773  1.00  2.880          H  
ATOM  18468 2HB  TYR A1140      22.977  34.420  39.737  1.00  2.880          H  
ATOM  18469  HD1 TYR A1140      25.984  36.429  40.009  1.00  2.880          H  
ATOM  18470  HD2 TYR A1140      22.782  35.294  37.464  1.00  2.880          H  
ATOM  18471  HE1 TYR A1140      27.262  37.254  38.113  1.00  2.880          H  
ATOM  18472  HE2 TYR A1140      24.059  36.129  35.521  1.00  2.880          H  
ATOM  18473  HH  TYR A1140      27.289  37.573  35.917  1.00  2.880          H  
ATOM  18474  N   ILE A1141      20.372  35.522  40.750  1.00  1.890          N  
ATOM  18475  CA  ILE A1141      19.189  34.935  41.339  1.00  2.100          C  
ATOM  18476  C   ILE A1141      19.247  33.409  41.321  1.00  2.200          C  
ATOM  18477  O   ILE A1141      18.988  32.755  42.330  1.00  2.390          O  
ATOM  18478  CB  ILE A1141      17.937  35.392  40.569  1.00  2.860          C  
ATOM  18479  CG1 ILE A1141      17.806  36.963  40.544  1.00  2.860          C  
ATOM  18480  CG2 ILE A1141      16.708  34.780  41.188  1.00  2.860          C  
ATOM  18481  CD1 ILE A1141      17.733  37.677  41.881  1.00  2.860          C  
ATOM  18482  H   ILE A1141      20.353  35.865  39.801  1.00  2.270          H  
ATOM  18483  HA  ILE A1141      19.121  35.250  42.377  1.00  2.520          H  
ATOM  18484  HB  ILE A1141      18.003  35.058  39.535  1.00  3.430          H  
ATOM  18485 1HG1 ILE A1141      18.651  37.374  39.998  1.00  3.430          H  
ATOM  18486 2HG1 ILE A1141      16.903  37.195  40.000  1.00  3.430          H  
ATOM  18487 1HG2 ILE A1141      15.859  35.083  40.631  1.00  3.430          H  
ATOM  18488 2HG2 ILE A1141      16.775  33.718  41.166  1.00  3.430          H  
ATOM  18489 3HG2 ILE A1141      16.602  35.097  42.219  1.00  3.430          H  
ATOM  18490 1HD1 ILE A1141      17.629  38.739  41.709  1.00  3.430          H  
ATOM  18491 2HD1 ILE A1141      16.879  37.333  42.452  1.00  3.430          H  
ATOM  18492 3HD1 ILE A1141      18.649  37.499  42.447  1.00  3.430          H  
ATOM  18493  N   SER A1142      19.553  32.825  40.162  1.00  2.130          N  
ATOM  18494  CA  SER A1142      19.615  31.371  40.054  1.00  2.270          C  
ATOM  18495  C   SER A1142      20.911  30.815  40.630  1.00  2.290          C  
ATOM  18496  O   SER A1142      21.016  29.622  40.940  1.00  2.420          O  
ATOM  18497  CB  SER A1142      19.459  30.969  38.611  1.00  3.120          C  
ATOM  18498  OG  SER A1142      20.545  31.405  37.844  1.00  3.120          O  
ATOM  18499  H   SER A1142      19.741  33.377  39.340  1.00  2.560          H  
ATOM  18500  HA  SER A1142      18.787  30.945  40.620  1.00  2.720          H  
ATOM  18501 1HB  SER A1142      19.361  29.884  38.537  1.00  3.750          H  
ATOM  18502 2HB  SER A1142      18.544  31.405  38.231  1.00  3.750          H  
ATOM  18503  HG  SER A1142      20.372  31.079  36.947  1.00  3.750          H  
ATOM  18504  N   ARG A1143      21.889  31.697  40.819  1.00  2.200          N  
ATOM  18505  CA  ARG A1143      23.176  31.334  41.396  1.00  2.280          C  
ATOM  18506  C   ARG A1143      23.669  32.379  42.399  1.00  2.240          C  
ATOM  18507  O   ARG A1143      24.645  33.062  42.100  1.00  2.170          O  
ATOM  18508  CB  ARG A1143      24.238  31.190  40.303  1.00  3.160          C  
ATOM  18509  CG  ARG A1143      24.027  30.058  39.292  1.00  3.160          C  
ATOM  18510  CD  ARG A1143      24.223  28.717  39.909  1.00  3.160          C  
ATOM  18511  NE  ARG A1143      24.088  27.638  38.939  1.00  3.160          N  
ATOM  18512  CZ  ARG A1143      22.924  27.023  38.600  1.00  3.160          C  
ATOM  18513  NH1 ARG A1143      21.767  27.360  39.108  1.00  3.160          N  
ATOM  18514  NH2 ARG A1143      22.911  26.041  37.730  1.00  3.160          N  
ATOM  18515  H   ARG A1143      21.708  32.649  40.534  1.00  2.640          H  
ATOM  18516  HA  ARG A1143      23.073  30.385  41.911  1.00  2.740          H  
ATOM  18517 1HB  ARG A1143      24.302  32.120  39.740  1.00  3.790          H  
ATOM  18518 2HB  ARG A1143      25.213  31.030  40.767  1.00  3.790          H  
ATOM  18519 1HG  ARG A1143      23.026  30.112  38.876  1.00  3.790          H  
ATOM  18520 2HG  ARG A1143      24.751  30.164  38.488  1.00  3.790          H  
ATOM  18521 1HD  ARG A1143      25.225  28.664  40.336  1.00  3.790          H  
ATOM  18522 2HD  ARG A1143      23.496  28.550  40.694  1.00  3.790          H  
ATOM  18523  HE  ARG A1143      24.933  27.309  38.493  1.00  3.790          H  
ATOM  18524 1HH1 ARG A1143      21.655  28.126  39.792  1.00  3.790          H  
ATOM  18525 2HH1 ARG A1143      20.947  26.820  38.782  1.00  3.790          H  
ATOM  18526 1HH2 ARG A1143      23.756  25.719  37.289  1.00  3.790          H  
ATOM  18527 2HH2 ARG A1143      21.989  25.614  37.517  1.00  3.790          H  
ATOM  18528  N   PRO A1144      23.117  32.436  43.628  1.00  2.360          N  
ATOM  18529  CA  PRO A1144      23.411  33.425  44.660  1.00  2.410          C  
ATOM  18530  C   PRO A1144      24.881  33.456  45.054  1.00  2.420          C  
ATOM  18531  O   PRO A1144      25.375  34.446  45.592  1.00  2.420          O  
ATOM  18532  CB  PRO A1144      22.545  32.950  45.836  1.00  3.620          C  
ATOM  18533  CG  PRO A1144      21.429  32.155  45.197  1.00  3.620          C  
ATOM  18534  CD  PRO A1144      22.068  31.460  44.026  1.00  3.620          C  
ATOM  18535  HA  PRO A1144      23.086  34.417  44.312  1.00  2.890          H  
ATOM  18536 1HB  PRO A1144      23.150  32.357  46.538  1.00  4.340          H  
ATOM  18537 2HB  PRO A1144      22.171  33.822  46.394  1.00  4.340          H  
ATOM  18538 1HG  PRO A1144      20.988  31.456  45.918  1.00  4.340          H  
ATOM  18539 2HG  PRO A1144      20.617  32.832  44.867  1.00  4.340          H  
ATOM  18540 1HD  PRO A1144      22.509  30.498  44.318  1.00  4.340          H  
ATOM  18541 2HD  PRO A1144      21.290  31.348  43.283  1.00  4.340          H  
ATOM  18542  N   ASN A1145      25.607  32.372  44.793  1.00  2.490          N  
ATOM  18543  CA  ASN A1145      27.017  32.314  45.126  1.00  2.550          C  
ATOM  18544  C   ASN A1145      27.882  33.213  44.236  1.00  2.470          C  
ATOM  18545  O   ASN A1145      29.086  33.347  44.475  1.00  2.630          O  
ATOM  18546  CB  ASN A1145      27.480  30.878  45.068  1.00  3.550          C  
ATOM  18547  CG  ASN A1145      27.261  30.311  43.725  1.00  3.550          C  
ATOM  18548  OD1 ASN A1145      26.118  30.359  43.239  1.00  3.550          O  
ATOM  18549  ND2 ASN A1145      28.288  29.785  43.112  1.00  3.550          N  
ATOM  18550  H   ASN A1145      25.198  31.565  44.333  1.00  2.990          H  
ATOM  18551  HA  ASN A1145      27.140  32.670  46.150  1.00  3.060          H  
ATOM  18552 1HB  ASN A1145      28.542  30.823  45.311  1.00  4.260          H  
ATOM  18553 2HB  ASN A1145      26.937  30.285  45.801  1.00  4.260          H  
ATOM  18554 1HD2 ASN A1145      28.181  29.395  42.199  1.00  4.260          H  
ATOM  18555 2HD2 ASN A1145      29.185  29.779  43.556  1.00  4.260          H  
ATOM  18556  N   VAL A1146      27.275  33.843  43.227  1.00  2.270          N  
ATOM  18557  CA  VAL A1146      28.003  34.728  42.349  1.00  2.200          C  
ATOM  18558  C   VAL A1146      27.405  36.146  42.463  1.00  2.050          C  
ATOM  18559  O   VAL A1146      26.194  36.303  42.289  1.00  2.010          O  
ATOM  18560  CB  VAL A1146      27.881  34.241  40.895  1.00  3.110          C  
ATOM  18561  CG1 VAL A1146      28.673  35.173  39.964  1.00  3.110          C  
ATOM  18562  CG2 VAL A1146      28.343  32.803  40.795  1.00  3.110          C  
ATOM  18563  H   VAL A1146      26.275  33.683  43.062  1.00  2.720          H  
ATOM  18564  HA  VAL A1146      29.042  34.691  42.636  1.00  2.640          H  
ATOM  18565  HB  VAL A1146      26.839  34.288  40.596  1.00  3.730          H  
ATOM  18566 1HG1 VAL A1146      28.559  34.838  38.934  1.00  3.730          H  
ATOM  18567 2HG1 VAL A1146      28.313  36.194  40.048  1.00  3.730          H  
ATOM  18568 3HG1 VAL A1146      29.724  35.148  40.235  1.00  3.730          H  
ATOM  18569 1HG2 VAL A1146      28.236  32.458  39.769  1.00  3.730          H  
ATOM  18570 2HG2 VAL A1146      29.383  32.734  41.100  1.00  3.730          H  
ATOM  18571 3HG2 VAL A1146      27.733  32.182  41.443  1.00  3.730          H  
ATOM  18572  N   PRO A1147      28.200  37.176  42.800  1.00  2.010          N  
ATOM  18573  CA  PRO A1147      27.794  38.567  42.925  1.00  1.920          C  
ATOM  18574  C   PRO A1147      27.612  39.227  41.568  1.00  1.810          C  
ATOM  18575  O   PRO A1147      28.221  38.793  40.587  1.00  1.830          O  
ATOM  18576  CB  PRO A1147      28.967  39.185  43.685  1.00  2.880          C  
ATOM  18577  CG  PRO A1147      30.164  38.364  43.270  1.00  2.880          C  
ATOM  18578  CD  PRO A1147      29.635  36.951  43.090  1.00  2.880          C  
ATOM  18579  HA  PRO A1147      26.873  38.626  43.517  1.00  2.300          H  
ATOM  18580 1HB  PRO A1147      29.066  40.251  43.407  1.00  3.460          H  
ATOM  18581 2HB  PRO A1147      28.769  39.149  44.764  1.00  3.460          H  
ATOM  18582 1HG  PRO A1147      30.590  38.769  42.337  1.00  3.460          H  
ATOM  18583 2HG  PRO A1147      30.956  38.428  44.034  1.00  3.460          H  
ATOM  18584 1HD  PRO A1147      30.150  36.516  42.224  1.00  3.460          H  
ATOM  18585 2HD  PRO A1147      29.762  36.352  44.014  1.00  3.460          H  
ATOM  18586  N   ILE A1148      26.832  40.305  41.534  1.00  1.740          N  
ATOM  18587  CA  ILE A1148      26.697  41.145  40.348  1.00  1.660          C  
ATOM  18588  C   ILE A1148      27.202  42.562  40.606  1.00  1.620          C  
ATOM  18589  O   ILE A1148      27.936  43.117  39.784  1.00  1.580          O  
ATOM  18590  CB  ILE A1148      25.258  41.149  39.824  1.00  2.360          C  
ATOM  18591  CG1 ILE A1148      24.913  39.735  39.361  1.00  2.360          C  
ATOM  18592  CG2 ILE A1148      25.113  42.148  38.692  1.00  2.360          C  
ATOM  18593  CD1 ILE A1148      23.482  39.488  39.009  1.00  2.360          C  
ATOM  18594  H   ILE A1148      26.318  40.597  42.369  1.00  2.090          H  
ATOM  18595  HA  ILE A1148      27.317  40.718  39.562  1.00  1.990          H  
ATOM  18596  HB  ILE A1148      24.590  41.408  40.632  1.00  2.830          H  
ATOM  18597 1HG1 ILE A1148      25.515  39.527  38.482  1.00  2.830          H  
ATOM  18598 2HG1 ILE A1148      25.184  39.035  40.137  1.00  2.830          H  
ATOM  18599 1HG2 ILE A1148      24.111  42.153  38.323  1.00  2.830          H  
ATOM  18600 2HG2 ILE A1148      25.355  43.144  39.028  1.00  2.830          H  
ATOM  18601 3HG2 ILE A1148      25.790  41.863  37.886  1.00  2.830          H  
ATOM  18602 1HD1 ILE A1148      23.372  38.478  38.684  1.00  2.830          H  
ATOM  18603 2HD1 ILE A1148      22.878  39.643  39.875  1.00  2.830          H  
ATOM  18604 3HD1 ILE A1148      23.159  40.142  38.206  1.00  2.830          H  
ATOM  18605  N   TYR A1149      26.728  43.170  41.698  1.00  1.640          N  
ATOM  18606  CA  TYR A1149      27.087  44.542  42.040  1.00  1.620          C  
ATOM  18607  C   TYR A1149      27.644  44.694  43.440  1.00  1.710          C  
ATOM  18608  O   TYR A1149      27.117  44.085  44.381  1.00  1.760          O  
ATOM  18609  CB  TYR A1149      25.865  45.464  41.984  1.00  2.280          C  
ATOM  18610  CG  TYR A1149      25.242  45.691  40.699  1.00  2.280          C  
ATOM  18611  CD1 TYR A1149      23.921  45.539  40.600  1.00  2.280          C  
ATOM  18612  CD2 TYR A1149      25.959  46.048  39.612  1.00  2.280          C  
ATOM  18613  CE1 TYR A1149      23.320  45.730  39.447  1.00  2.280          C  
ATOM  18614  CE2 TYR A1149      25.316  46.256  38.459  1.00  2.280          C  
ATOM  18615  CZ  TYR A1149      24.007  46.089  38.399  1.00  2.280          C  
ATOM  18616  OH  TYR A1149      23.365  46.295  37.277  1.00  2.280          O  
ATOM  18617  H   TYR A1149      26.136  42.631  42.327  1.00  1.970          H  
ATOM  18618  HA  TYR A1149      27.856  44.884  41.349  1.00  1.940          H  
ATOM  18619 1HB  TYR A1149      25.111  45.016  42.605  1.00  2.730          H  
ATOM  18620 2HB  TYR A1149      26.068  46.402  42.441  1.00  2.730          H  
ATOM  18621  HD1 TYR A1149      23.353  45.276  41.452  1.00  2.730          H  
ATOM  18622  HD2 TYR A1149      27.030  46.172  39.670  1.00  2.730          H  
ATOM  18623  HE1 TYR A1149      22.294  45.609  39.355  1.00  2.730          H  
ATOM  18624  HE2 TYR A1149      25.841  46.552  37.574  1.00  2.730          H  
ATOM  18625  HH  TYR A1149      23.992  46.643  36.613  1.00  2.730          H  
ATOM  18626  N   LYS A1150      28.636  45.592  43.573  1.00  1.730          N  
ATOM  18627  CA  LYS A1150      29.177  46.012  44.858  1.00  1.840          C  
ATOM  18628  C   LYS A1150      29.330  47.544  44.901  1.00  1.750          C  
ATOM  18629  O   LYS A1150      30.232  48.137  44.276  1.00  1.740          O  
ATOM  18630  CB  LYS A1150      30.525  45.359  45.167  1.00  2.530          C  
ATOM  18631  CG  LYS A1150      30.564  43.823  45.248  1.00  2.530          C  
ATOM  18632  CD  LYS A1150      29.813  43.292  46.454  1.00  2.530          C  
ATOM  18633  CE  LYS A1150      29.952  41.789  46.575  1.00  2.530          C  
ATOM  18634  NZ  LYS A1150      29.060  41.253  47.634  1.00  2.530          N  
ATOM  18635  H   LYS A1150      29.021  45.999  42.734  1.00  2.080          H  
ATOM  18636  HA  LYS A1150      28.486  45.724  45.626  1.00  2.210          H  
ATOM  18637 1HB  LYS A1150      31.199  45.624  44.402  1.00  3.040          H  
ATOM  18638 2HB  LYS A1150      30.917  45.761  46.104  1.00  3.040          H  
ATOM  18639 1HG  LYS A1150      30.125  43.410  44.341  1.00  3.040          H  
ATOM  18640 2HG  LYS A1150      31.602  43.496  45.297  1.00  3.040          H  
ATOM  18641 1HD  LYS A1150      30.192  43.758  47.361  1.00  3.040          H  
ATOM  18642 2HD  LYS A1150      28.751  43.523  46.363  1.00  3.040          H  
ATOM  18643 1HE  LYS A1150      29.694  41.334  45.627  1.00  3.040          H  
ATOM  18644 2HE  LYS A1150      30.984  41.539  46.819  1.00  3.040          H  
ATOM  18645 1HZ  LYS A1150      29.132  40.248  47.723  1.00  3.040          H  
ATOM  18646 2HZ  LYS A1150      29.262  41.656  48.541  1.00  3.040          H  
ATOM  18647 3HZ  LYS A1150      28.099  41.484  47.395  1.00  3.040          H  
ATOM  18648  N   ASN A1151      28.428  48.162  45.671  1.00  1.730          N  
ATOM  18649  CA  ASN A1151      28.300  49.606  45.887  1.00  1.680          C  
ATOM  18650  C   ASN A1151      28.279  50.485  44.622  1.00  1.620          C  
ATOM  18651  O   ASN A1151      29.043  51.447  44.538  1.00  1.620          O  
ATOM  18652  CB  ASN A1151      29.347  50.074  46.870  1.00  2.370          C  
ATOM  18653  CG  ASN A1151      29.154  49.438  48.251  1.00  2.370          C  
ATOM  18654  OD1 ASN A1151      28.033  49.137  48.719  1.00  2.370          O  
ATOM  18655  ND2 ASN A1151      30.257  49.223  48.926  1.00  2.370          N  
ATOM  18656  H   ASN A1151      27.766  47.556  46.158  1.00  2.080          H  
ATOM  18657  HA  ASN A1151      27.331  49.761  46.367  1.00  2.020          H  
ATOM  18658 1HB  ASN A1151      30.339  49.822  46.494  1.00  2.850          H  
ATOM  18659 2HB  ASN A1151      29.298  51.159  46.974  1.00  2.850          H  
ATOM  18660 1HD2 ASN A1151      30.210  48.805  49.835  1.00  2.850          H  
ATOM  18661 2HD2 ASN A1151      31.142  49.471  48.531  1.00  2.850          H  
ATOM  18662  N   LEU A1152      27.443  50.146  43.636  1.00  1.610          N  
ATOM  18663  CA  LEU A1152      27.381  50.900  42.373  1.00  1.580          C  
ATOM  18664  C   LEU A1152      26.589  52.195  42.444  1.00  1.510          C  
ATOM  18665  O   LEU A1152      25.496  52.248  43.022  1.00  1.520          O  
ATOM  18666  CB  LEU A1152      26.767  50.042  41.253  1.00  2.220          C  
ATOM  18667  CG  LEU A1152      27.688  49.058  40.459  1.00  2.220          C  
ATOM  18668  CD1 LEU A1152      28.703  49.802  39.655  1.00  2.220          C  
ATOM  18669  CD2 LEU A1152      28.398  48.138  41.398  1.00  2.220          C  
ATOM  18670  H   LEU A1152      26.811  49.353  43.789  1.00  1.930          H  
ATOM  18671  HA  LEU A1152      28.395  51.172  42.111  1.00  1.900          H  
ATOM  18672 1HB  LEU A1152      25.970  49.435  41.699  1.00  2.670          H  
ATOM  18673 2HB  LEU A1152      26.310  50.720  40.539  1.00  2.670          H  
ATOM  18674  HG  LEU A1152      27.082  48.494  39.796  1.00  2.670          H  
ATOM  18675 1HD1 LEU A1152      29.335  49.106  39.119  1.00  2.670          H  
ATOM  18676 2HD1 LEU A1152      28.238  50.482  38.951  1.00  2.670          H  
ATOM  18677 3HD1 LEU A1152      29.275  50.332  40.299  1.00  2.670          H  
ATOM  18678 1HD2 LEU A1152      29.014  47.445  40.830  1.00  2.670          H  
ATOM  18679 2HD2 LEU A1152      29.012  48.684  42.065  1.00  2.670          H  
ATOM  18680 3HD2 LEU A1152      27.691  47.613  41.956  1.00  2.670          H  
ATOM  18681  N   SER A1153      27.134  53.248  41.826  1.00  1.470          N  
ATOM  18682  CA  SER A1153      26.473  54.546  41.803  1.00  1.430          C  
ATOM  18683  C   SER A1153      26.309  55.175  40.404  1.00  1.430          C  
ATOM  18684  O   SER A1153      26.658  56.338  40.205  1.00  1.520          O  
ATOM  18685  CB  SER A1153      27.164  55.538  42.729  1.00  2.020          C  
ATOM  18686  OG  SER A1153      27.148  55.095  44.087  1.00  2.020          O  
ATOM  18687  H   SER A1153      28.040  53.156  41.381  1.00  1.760          H  
ATOM  18688  HA  SER A1153      25.495  54.379  42.206  1.00  1.720          H  
ATOM  18689 1HB  SER A1153      28.165  55.709  42.403  1.00  2.420          H  
ATOM  18690 2HB  SER A1153      26.642  56.496  42.657  1.00  2.420          H  
ATOM  18691  HG  SER A1153      27.724  55.706  44.575  1.00  2.420          H  
ATOM  18692  N   PHE A1154      25.874  54.406  39.403  1.00  1.370          N  
ATOM  18693  CA  PHE A1154      25.610  54.991  38.078  1.00  1.370          C  
ATOM  18694  C   PHE A1154      24.482  56.025  38.115  1.00  1.310          C  
ATOM  18695  O   PHE A1154      23.415  55.757  38.667  1.00  1.290          O  
ATOM  18696  CB  PHE A1154      25.183  53.922  37.069  1.00  1.920          C  
ATOM  18697  CG  PHE A1154      24.812  54.526  35.722  1.00  1.920          C  
ATOM  18698  CD1 PHE A1154      25.772  54.843  34.803  1.00  1.920          C  
ATOM  18699  CD2 PHE A1154      23.479  54.823  35.408  1.00  1.920          C  
ATOM  18700  CE1 PHE A1154      25.441  55.426  33.604  1.00  1.920          C  
ATOM  18701  CE2 PHE A1154      23.147  55.409  34.216  1.00  1.920          C  
ATOM  18702  CZ  PHE A1154      24.130  55.712  33.306  1.00  1.920          C  
ATOM  18703  H   PHE A1154      25.665  53.433  39.570  1.00  1.640          H  
ATOM  18704  HA  PHE A1154      26.517  55.486  37.729  1.00  1.640          H  
ATOM  18705 1HB  PHE A1154      25.996  53.214  36.915  1.00  2.300          H  
ATOM  18706 2HB  PHE A1154      24.341  53.369  37.451  1.00  2.300          H  
ATOM  18707  HD1 PHE A1154      26.804  54.622  35.027  1.00  2.300          H  
ATOM  18708  HD2 PHE A1154      22.696  54.600  36.129  1.00  2.300          H  
ATOM  18709  HE1 PHE A1154      26.228  55.655  32.889  1.00  2.300          H  
ATOM  18710  HE2 PHE A1154      22.109  55.635  33.996  1.00  2.300          H  
ATOM  18711  HZ  PHE A1154      23.872  56.177  32.351  1.00  2.300          H  
ATOM  18712  N   THR A1155      24.676  57.180  37.489  1.00  1.300          N  
ATOM  18713  CA  THR A1155      23.594  58.154  37.429  1.00  1.290          C  
ATOM  18714  C   THR A1155      23.455  58.699  36.015  1.00  1.260          C  
ATOM  18715  O   THR A1155      24.410  58.680  35.239  1.00  1.270          O  
ATOM  18716  CB  THR A1155      23.827  59.340  38.397  1.00  1.810          C  
ATOM  18717  OG1 THR A1155      24.977  60.089  37.969  1.00  1.810          O  
ATOM  18718  CG2 THR A1155      24.072  58.833  39.834  1.00  1.810          C  
ATOM  18719  H   THR A1155      25.563  57.394  37.058  1.00  1.560          H  
ATOM  18720  HA  THR A1155      22.658  57.665  37.692  1.00  1.550          H  
ATOM  18721  HB  THR A1155      22.946  59.988  38.391  1.00  2.170          H  
ATOM  18722  HG1 THR A1155      24.773  60.558  37.154  1.00  2.170          H  
ATOM  18723 1HG2 THR A1155      24.225  59.680  40.496  1.00  2.170          H  
ATOM  18724 2HG2 THR A1155      23.228  58.261  40.185  1.00  2.170          H  
ATOM  18725 3HG2 THR A1155      24.952  58.206  39.856  1.00  2.170          H  
ATOM  18726  N   CYS A1156      22.299  59.297  35.728  1.00  1.280          N  
ATOM  18727  CA  CYS A1156      22.058  59.968  34.453  1.00  1.290          C  
ATOM  18728  C   CYS A1156      21.196  61.212  34.604  1.00  1.340          C  
ATOM  18729  O   CYS A1156      20.021  61.153  34.977  1.00  1.400          O  
ATOM  18730  CB  CYS A1156      21.368  59.049  33.456  1.00  1.800          C  
ATOM  18731  SG  CYS A1156      21.077  59.830  31.833  1.00  1.800          S  
ATOM  18732  H   CYS A1156      21.561  59.259  36.434  1.00  1.540          H  
ATOM  18733  HA  CYS A1156      23.021  60.265  34.038  1.00  1.550          H  
ATOM  18734 1HB  CYS A1156      21.978  58.162  33.306  1.00  2.160          H  
ATOM  18735 2HB  CYS A1156      20.409  58.731  33.851  1.00  2.160          H  
ATOM  18736  HG  CYS A1156      20.389  60.904  32.282  1.00  2.160          H  
ATOM  18737  N   ASP A1157      21.792  62.342  34.261  1.00  1.350          N  
ATOM  18738  CA  ASP A1157      21.178  63.656  34.358  1.00  1.390          C  
ATOM  18739  C   ASP A1157      19.937  63.804  33.481  1.00  1.380          C  
ATOM  18740  O   ASP A1157      19.861  63.225  32.390  1.00  1.370          O  
ATOM  18741  CB  ASP A1157      22.199  64.704  33.942  1.00  1.930          C  
ATOM  18742  CG  ASP A1157      23.354  64.885  34.921  1.00  1.930          C  
ATOM  18743  OD1 ASP A1157      23.281  64.448  36.039  1.00  1.930          O  
ATOM  18744  OD2 ASP A1157      24.350  65.428  34.497  1.00  1.930          O  
ATOM  18745  H   ASP A1157      22.761  62.284  33.971  1.00  1.620          H  
ATOM  18746  HA  ASP A1157      20.891  63.825  35.395  1.00  1.670          H  
ATOM  18747 1HB  ASP A1157      22.630  64.403  33.005  1.00  2.320          H  
ATOM  18748 2HB  ASP A1157      21.695  65.661  33.781  1.00  2.320          H  
ATOM  18749  N   SER A1158      18.975  64.590  33.960  1.00  1.400          N  
ATOM  18750  CA  SER A1158      17.764  64.874  33.201  1.00  1.420          C  
ATOM  18751  C   SER A1158      18.104  65.508  31.869  1.00  1.410          C  
ATOM  18752  O   SER A1158      18.961  66.393  31.799  1.00  1.410          O  
ATOM  18753  CB  SER A1158      16.874  65.814  33.976  1.00  1.980          C  
ATOM  18754  OG  SER A1158      15.791  66.238  33.194  1.00  1.980          O  
ATOM  18755  H   SER A1158      19.102  65.030  34.860  1.00  1.680          H  
ATOM  18756  HA  SER A1158      17.231  63.937  33.019  1.00  1.700          H  
ATOM  18757 1HB  SER A1158      16.512  65.314  34.861  1.00  2.380          H  
ATOM  18758 2HB  SER A1158      17.453  66.678  34.294  1.00  2.380          H  
ATOM  18759  HG  SER A1158      15.146  65.507  33.171  1.00  2.380          H  
ATOM  18760  N   LYS A1159      17.437  65.040  30.815  1.00  1.410          N  
ATOM  18761  CA  LYS A1159      17.584  65.522  29.437  1.00  1.410          C  
ATOM  18762  C   LYS A1159      18.980  65.333  28.839  1.00  1.380          C  
ATOM  18763  O   LYS A1159      19.298  65.915  27.800  1.00  1.410          O  
ATOM  18764  CB  LYS A1159      17.202  67.001  29.345  1.00  1.970          C  
ATOM  18765  CG  LYS A1159      15.771  67.308  29.749  1.00  1.970          C  
ATOM  18766  CD  LYS A1159      15.448  68.782  29.560  1.00  1.970          C  
ATOM  18767  CE  LYS A1159      14.026  69.100  29.987  1.00  1.970          C  
ATOM  18768  NZ  LYS A1159      13.715  70.553  29.847  1.00  1.970          N  
ATOM  18769  H   LYS A1159      16.771  64.292  30.989  1.00  1.690          H  
ATOM  18770  HA  LYS A1159      16.889  64.963  28.817  1.00  1.690          H  
ATOM  18771 1HB  LYS A1159      17.864  67.601  29.961  1.00  2.370          H  
ATOM  18772 2HB  LYS A1159      17.338  67.334  28.323  1.00  2.370          H  
ATOM  18773 1HG  LYS A1159      15.095  66.712  29.135  1.00  2.370          H  
ATOM  18774 2HG  LYS A1159      15.621  67.043  30.786  1.00  2.370          H  
ATOM  18775 1HD  LYS A1159      16.143  69.380  30.149  1.00  2.370          H  
ATOM  18776 2HD  LYS A1159      15.571  69.045  28.509  1.00  2.370          H  
ATOM  18777 1HE  LYS A1159      13.335  68.529  29.367  1.00  2.370          H  
ATOM  18778 2HE  LYS A1159      13.892  68.806  31.030  1.00  2.370          H  
ATOM  18779 1HZ  LYS A1159      12.762  70.725  30.136  1.00  2.370          H  
ATOM  18780 2HZ  LYS A1159      14.345  71.092  30.425  1.00  2.370          H  
ATOM  18781 3HZ  LYS A1159      13.828  70.827  28.880  1.00  2.370          H  
ATOM  18782  N   LYS A1160      19.808  64.504  29.466  1.00  1.340          N  
ATOM  18783  CA  LYS A1160      21.133  64.209  28.955  1.00  1.340          C  
ATOM  18784  C   LYS A1160      21.315  62.743  28.612  1.00  1.330          C  
ATOM  18785  O   LYS A1160      20.491  61.894  28.981  1.00  1.330          O  
ATOM  18786  CB  LYS A1160      22.199  64.700  29.922  1.00  1.880          C  
ATOM  18787  CG  LYS A1160      22.245  66.220  30.006  1.00  1.880          C  
ATOM  18788  CD  LYS A1160      23.389  66.743  30.870  1.00  1.880          C  
ATOM  18789  CE  LYS A1160      23.424  68.269  30.854  1.00  1.880          C  
ATOM  18790  NZ  LYS A1160      23.931  68.811  29.539  1.00  1.880          N  
ATOM  18791  H   LYS A1160      19.528  64.082  30.357  1.00  1.610          H  
ATOM  18792  HA  LYS A1160      21.273  64.763  28.027  1.00  1.610          H  
ATOM  18793 1HB  LYS A1160      21.973  64.309  30.896  1.00  2.250          H  
ATOM  18794 2HB  LYS A1160      23.174  64.323  29.631  1.00  2.250          H  
ATOM  18795 1HG  LYS A1160      22.339  66.612  28.994  1.00  2.250          H  
ATOM  18796 2HG  LYS A1160      21.299  66.573  30.424  1.00  2.250          H  
ATOM  18797 1HD  LYS A1160      23.272  66.412  31.894  1.00  2.250          H  
ATOM  18798 2HD  LYS A1160      24.335  66.364  30.492  1.00  2.250          H  
ATOM  18799 1HE  LYS A1160      22.411  68.636  31.018  1.00  2.250          H  
ATOM  18800 2HE  LYS A1160      24.065  68.629  31.658  1.00  2.250          H  
ATOM  18801 1HZ  LYS A1160      23.923  69.821  29.567  1.00  2.250          H  
ATOM  18802 2HZ  LYS A1160      24.883  68.493  29.385  1.00  2.250          H  
ATOM  18803 3HZ  LYS A1160      23.345  68.492  28.775  1.00  2.250          H  
ATOM  18804  N   THR A1161      22.394  62.462  27.881  1.00  1.330          N  
ATOM  18805  CA  THR A1161      22.735  61.093  27.517  1.00  1.330          C  
ATOM  18806  C   THR A1161      23.961  60.632  28.303  1.00  1.320          C  
ATOM  18807  O   THR A1161      25.036  61.261  28.229  1.00  1.360          O  
ATOM  18808  CB  THR A1161      23.028  60.996  26.006  1.00  1.860          C  
ATOM  18809  OG1 THR A1161      21.869  61.386  25.261  1.00  1.860          O  
ATOM  18810  CG2 THR A1161      23.400  59.565  25.622  1.00  1.860          C  
ATOM  18811  H   THR A1161      23.014  63.238  27.597  1.00  1.600          H  
ATOM  18812  HA  THR A1161      21.902  60.437  27.767  1.00  1.600          H  
ATOM  18813  HB  THR A1161      23.851  61.666  25.755  1.00  2.230          H  
ATOM  18814  HG1 THR A1161      21.673  62.320  25.423  1.00  2.230          H  
ATOM  18815 1HG2 THR A1161      23.602  59.538  24.558  1.00  2.230          H  
ATOM  18816 2HG2 THR A1161      24.296  59.245  26.159  1.00  2.230          H  
ATOM  18817 3HG2 THR A1161      22.582  58.890  25.858  1.00  2.230          H  
ATOM  18818  N   THR A1162      23.801  59.528  29.037  1.00  1.290          N  
ATOM  18819  CA  THR A1162      24.900  58.989  29.831  1.00  1.290          C  
ATOM  18820  C   THR A1162      25.113  57.518  29.494  1.00  1.300          C  
ATOM  18821  O   THR A1162      24.160  56.729  29.463  1.00  1.280          O  
ATOM  18822  CB  THR A1162      24.680  59.162  31.346  1.00  1.810          C  
ATOM  18823  OG1 THR A1162      24.512  60.556  31.643  1.00  1.810          O  
ATOM  18824  CG2 THR A1162      25.907  58.671  32.090  1.00  1.810          C  
ATOM  18825  H   THR A1162      22.887  59.057  29.019  1.00  1.550          H  
ATOM  18826  HA  THR A1162      25.795  59.529  29.572  1.00  1.550          H  
ATOM  18827  HB  THR A1162      23.811  58.604  31.667  1.00  2.170          H  
ATOM  18828  HG1 THR A1162      23.654  60.833  31.309  1.00  2.170          H  
ATOM  18829 1HG2 THR A1162      25.761  58.808  33.155  1.00  2.170          H  
ATOM  18830 2HG2 THR A1162      26.078  57.633  31.891  1.00  2.170          H  
ATOM  18831 3HG2 THR A1162      26.770  59.235  31.773  1.00  2.170          H  
ATOM  18832  N   ALA A1163      26.365  57.149  29.256  1.00  1.340          N  
ATOM  18833  CA  ALA A1163      26.670  55.772  28.899  1.00  1.370          C  
ATOM  18834  C   ALA A1163      27.392  54.965  29.969  1.00  1.370          C  
ATOM  18835  O   ALA A1163      28.211  55.491  30.719  1.00  1.410          O  
ATOM  18836  CB  ALA A1163      27.506  55.764  27.671  1.00  1.910          C  
ATOM  18837  H   ALA A1163      27.096  57.868  29.299  1.00  1.610          H  
ATOM  18838  HA  ALA A1163      25.729  55.275  28.685  1.00  1.640          H  
ATOM  18839 1HB  ALA A1163      27.662  54.746  27.391  1.00  2.290          H  
ATOM  18840 2HB  ALA A1163      26.979  56.296  26.875  1.00  2.290          H  
ATOM  18841 3HB  ALA A1163      28.447  56.251  27.888  1.00  2.290          H  
ATOM  18842  N   ILE A1164      27.146  53.658  29.951  1.00  1.360          N  
ATOM  18843  CA  ILE A1164      27.781  52.661  30.797  1.00  1.390          C  
ATOM  18844  C   ILE A1164      28.850  51.901  30.024  1.00  1.380          C  
ATOM  18845  O   ILE A1164      28.586  51.288  28.972  1.00  1.410          O  
ATOM  18846  CB  ILE A1164      26.720  51.662  31.308  1.00  1.930          C  
ATOM  18847  CG1 ILE A1164      25.683  52.420  32.148  1.00  1.930          C  
ATOM  18848  CG2 ILE A1164      27.372  50.481  32.096  1.00  1.930          C  
ATOM  18849  CD1 ILE A1164      24.413  51.670  32.494  1.00  1.930          C  
ATOM  18850  H   ILE A1164      26.426  53.326  29.317  1.00  1.630          H  
ATOM  18851  HA  ILE A1164      28.256  53.162  31.643  1.00  1.670          H  
ATOM  18852  HB  ILE A1164      26.206  51.283  30.460  1.00  2.320          H  
ATOM  18853 1HG1 ILE A1164      26.164  52.700  33.069  1.00  2.320          H  
ATOM  18854 2HG1 ILE A1164      25.388  53.320  31.613  1.00  2.320          H  
ATOM  18855 1HG2 ILE A1164      26.610  49.778  32.418  1.00  2.320          H  
ATOM  18856 2HG2 ILE A1164      28.078  49.958  31.457  1.00  2.320          H  
ATOM  18857 3HG2 ILE A1164      27.897  50.870  32.970  1.00  2.320          H  
ATOM  18858 1HD1 ILE A1164      23.779  52.318  33.099  1.00  2.320          H  
ATOM  18859 2HD1 ILE A1164      23.882  51.404  31.591  1.00  2.320          H  
ATOM  18860 3HD1 ILE A1164      24.639  50.781  33.051  1.00  2.320          H  
ATOM  18861  N   VAL A1165      30.072  51.947  30.552  1.00  1.370          N  
ATOM  18862  CA  VAL A1165      31.185  51.278  29.897  1.00  1.350          C  
ATOM  18863  C   VAL A1165      31.957  50.351  30.828  1.00  1.420          C  
ATOM  18864  O   VAL A1165      31.920  50.475  32.057  1.00  1.520          O  
ATOM  18865  CB  VAL A1165      32.131  52.325  29.279  1.00  1.900          C  
ATOM  18866  CG1 VAL A1165      31.354  53.125  28.274  1.00  1.900          C  
ATOM  18867  CG2 VAL A1165      32.720  53.228  30.350  1.00  1.900          C  
ATOM  18868  H   VAL A1165      30.217  52.493  31.411  1.00  1.640          H  
ATOM  18869  HA  VAL A1165      30.785  50.673  29.082  1.00  1.620          H  
ATOM  18870  HB  VAL A1165      32.935  51.814  28.751  1.00  2.280          H  
ATOM  18871 1HG1 VAL A1165      31.973  53.846  27.810  1.00  2.280          H  
ATOM  18872 2HG1 VAL A1165      30.966  52.438  27.527  1.00  2.280          H  
ATOM  18873 3HG1 VAL A1165      30.536  53.640  28.757  1.00  2.280          H  
ATOM  18874 1HG2 VAL A1165      33.382  53.954  29.890  1.00  2.280          H  
ATOM  18875 2HG2 VAL A1165      31.924  53.743  30.860  1.00  2.280          H  
ATOM  18876 3HG2 VAL A1165      33.279  52.630  31.058  1.00  2.280          H  
ATOM  18877  N   GLY A1166      32.699  49.448  30.218  1.00  1.440          N  
ATOM  18878  CA  GLY A1166      33.531  48.492  30.922  1.00  1.510          C  
ATOM  18879  C   GLY A1166      33.809  47.343  29.976  1.00  1.590          C  
ATOM  18880  O   GLY A1166      33.042  47.116  29.033  1.00  1.650          O  
ATOM  18881  H   GLY A1166      32.682  49.423  29.207  1.00  1.730          H  
ATOM  18882 1HA  GLY A1166      34.451  48.949  31.264  1.00  1.810          H  
ATOM  18883 2HA  GLY A1166      33.006  48.128  31.806  1.00  1.810          H  
ATOM  18884  N   GLU A1167      34.904  46.627  30.205  1.00  1.660          N  
ATOM  18885  CA  GLU A1167      35.258  45.482  29.373  1.00  1.820          C  
ATOM  18886  C   GLU A1167      34.245  44.356  29.506  1.00  1.820          C  
ATOM  18887  O   GLU A1167      33.887  43.687  28.535  1.00  1.870          O  
ATOM  18888  CB  GLU A1167      36.642  44.964  29.743  1.00  2.480          C  
ATOM  18889  CG  GLU A1167      37.113  43.797  28.901  1.00  2.480          C  
ATOM  18890  CD  GLU A1167      38.470  43.358  29.271  1.00  2.480          C  
ATOM  18891  OE1 GLU A1167      39.144  44.074  29.967  1.00  2.480          O  
ATOM  18892  OE2 GLU A1167      38.822  42.257  28.942  1.00  2.480          O  
ATOM  18893  H   GLU A1167      35.497  46.873  30.986  1.00  1.990          H  
ATOM  18894  HA  GLU A1167      35.275  45.804  28.330  1.00  2.180          H  
ATOM  18895 1HB  GLU A1167      37.370  45.768  29.642  1.00  2.980          H  
ATOM  18896 2HB  GLU A1167      36.645  44.643  30.785  1.00  2.980          H  
ATOM  18897 1HG  GLU A1167      36.434  42.956  29.036  1.00  2.980          H  
ATOM  18898 2HG  GLU A1167      37.093  44.079  27.851  1.00  2.980          H  
ATOM  18899  N   THR A1168      33.822  44.116  30.738  1.00  2.020          N  
ATOM  18900  CA  THR A1168      32.909  43.029  31.029  1.00  2.100          C  
ATOM  18901  C   THR A1168      32.046  43.300  32.264  1.00  2.080          C  
ATOM  18902  O   THR A1168      31.992  44.421  32.776  1.00  2.450          O  
ATOM  18903  CB  THR A1168      33.691  41.706  31.167  1.00  2.910          C  
ATOM  18904  OG1 THR A1168      32.759  40.614  31.231  1.00  2.910          O  
ATOM  18905  CG2 THR A1168      34.603  41.726  32.412  1.00  2.910          C  
ATOM  18906  H   THR A1168      34.143  44.712  31.483  1.00  2.420          H  
ATOM  18907  HA  THR A1168      32.234  42.920  30.181  1.00  2.520          H  
ATOM  18908  HB  THR A1168      34.320  41.573  30.285  1.00  3.490          H  
ATOM  18909  HG1 THR A1168      32.416  40.471  30.333  1.00  3.490          H  
ATOM  18910 1HG2 THR A1168      35.151  40.788  32.470  1.00  3.490          H  
ATOM  18911 2HG2 THR A1168      35.311  42.552  32.325  1.00  3.490          H  
ATOM  18912 3HG2 THR A1168      34.019  41.850  33.318  1.00  3.490          H  
ATOM  18913  N   GLY A1169      31.365  42.255  32.716  1.00  1.970          N  
ATOM  18914  CA  GLY A1169      30.466  42.275  33.864  1.00  1.960          C  
ATOM  18915  C   GLY A1169      28.999  42.308  33.445  1.00  1.810          C  
ATOM  18916  O   GLY A1169      28.551  43.219  32.742  1.00  2.020          O  
ATOM  18917  H   GLY A1169      31.521  41.381  32.225  1.00  2.360          H  
ATOM  18918 1HA  GLY A1169      30.653  41.394  34.478  1.00  2.350          H  
ATOM  18919 2HA  GLY A1169      30.692  43.144  34.479  1.00  2.350          H  
ATOM  18920  N   SER A1170      28.211  41.344  33.953  1.00  1.880          N  
ATOM  18921  CA  SER A1170      26.782  41.235  33.633  1.00  2.120          C  
ATOM  18922  C   SER A1170      25.989  42.352  34.295  1.00  1.810          C  
ATOM  18923  O   SER A1170      24.829  42.631  33.948  1.00  2.000          O  
ATOM  18924  CB  SER A1170      26.257  39.895  34.079  1.00  2.870          C  
ATOM  18925  OG  SER A1170      26.284  39.790  35.472  1.00  2.870          O  
ATOM  18926  H   SER A1170      28.605  40.627  34.549  1.00  2.260          H  
ATOM  18927  HA  SER A1170      26.659  41.318  32.551  1.00  2.540          H  
ATOM  18928 1HB  SER A1170      25.236  39.771  33.725  1.00  3.450          H  
ATOM  18929 2HB  SER A1170      26.857  39.100  33.634  1.00  3.450          H  
ATOM  18930  HG  SER A1170      25.867  38.936  35.670  1.00  3.450          H  
ATOM  18931  N   GLY A1171      26.637  43.002  35.250  1.00  1.620          N  
ATOM  18932  CA  GLY A1171      26.086  44.116  35.964  1.00  1.490          C  
ATOM  18933  C   GLY A1171      25.760  45.275  35.032  1.00  1.330          C  
ATOM  18934  O   GLY A1171      24.810  46.025  35.270  1.00  1.280          O  
ATOM  18935  H   GLY A1171      27.564  42.691  35.494  1.00  1.940          H  
ATOM  18936 1HA  GLY A1171      25.194  43.799  36.478  1.00  1.790          H  
ATOM  18937 2HA  GLY A1171      26.780  44.422  36.730  1.00  1.790          H  
ATOM  18938  N   LYS A1172      26.516  45.439  33.938  1.00  1.360          N  
ATOM  18939  CA  LYS A1172      26.214  46.572  33.088  1.00  1.320          C  
ATOM  18940  C   LYS A1172      24.759  46.509  32.597  1.00  1.320          C  
ATOM  18941  O   LYS A1172      24.053  47.516  32.611  1.00  1.360          O  
ATOM  18942  CB  LYS A1172      27.148  46.586  31.887  1.00  1.860          C  
ATOM  18943  CG  LYS A1172      28.619  46.933  32.177  1.00  1.860          C  
ATOM  18944  CD  LYS A1172      29.401  47.154  30.859  1.00  1.860          C  
ATOM  18945  CE  LYS A1172      29.708  45.821  30.134  1.00  1.860          C  
ATOM  18946  NZ  LYS A1172      30.463  46.019  28.847  1.00  1.860          N  
ATOM  18947  H   LYS A1172      27.292  44.807  33.698  1.00  1.630          H  
ATOM  18948  HA  LYS A1172      26.345  47.487  33.662  1.00  1.580          H  
ATOM  18949 1HB  LYS A1172      27.115  45.609  31.417  1.00  2.240          H  
ATOM  18950 2HB  LYS A1172      26.783  47.304  31.176  1.00  2.240          H  
ATOM  18951 1HG  LYS A1172      28.677  47.828  32.791  1.00  2.240          H  
ATOM  18952 2HG  LYS A1172      29.083  46.110  32.727  1.00  2.240          H  
ATOM  18953 1HD  LYS A1172      28.834  47.801  30.188  1.00  2.240          H  
ATOM  18954 2HD  LYS A1172      30.344  47.645  31.090  1.00  2.240          H  
ATOM  18955 1HE  LYS A1172      30.308  45.204  30.797  1.00  2.240          H  
ATOM  18956 2HE  LYS A1172      28.783  45.298  29.905  1.00  2.240          H  
ATOM  18957 1HZ  LYS A1172      30.643  45.119  28.433  1.00  2.240          H  
ATOM  18958 2HZ  LYS A1172      29.916  46.570  28.207  1.00  2.240          H  
ATOM  18959 3HZ  LYS A1172      31.366  46.499  29.001  1.00  2.240          H  
ATOM  18960  N   SER A1173      24.298  45.306  32.198  1.00  1.360          N  
ATOM  18961  CA  SER A1173      22.932  45.085  31.687  1.00  1.410          C  
ATOM  18962  C   SER A1173      21.916  44.855  32.808  1.00  1.370          C  
ATOM  18963  O   SER A1173      20.742  45.243  32.703  1.00  1.380          O  
ATOM  18964  CB  SER A1173      22.915  43.894  30.744  1.00  1.950          C  
ATOM  18965  OG  SER A1173      23.672  44.142  29.591  1.00  1.950          O  
ATOM  18966  H   SER A1173      24.928  44.516  32.211  1.00  1.630          H  
ATOM  18967  HA  SER A1173      22.614  45.960  31.126  1.00  1.690          H  
ATOM  18968 1HB  SER A1173      23.313  43.020  31.263  1.00  2.340          H  
ATOM  18969 2HB  SER A1173      21.884  43.670  30.456  1.00  2.340          H  
ATOM  18970  HG  SER A1173      23.098  44.722  29.010  1.00  2.340          H  
ATOM  18971  N   THR A1174      22.387  44.314  33.930  1.00  1.370          N  
ATOM  18972  CA  THR A1174      21.533  44.052  35.085  1.00  1.380          C  
ATOM  18973  C   THR A1174      20.895  45.366  35.517  1.00  1.340          C  
ATOM  18974  O   THR A1174      19.728  45.398  35.919  1.00  1.350          O  
ATOM  18975  CB  THR A1174      22.286  43.384  36.239  1.00  1.930          C  
ATOM  18976  OG1 THR A1174      22.797  42.098  35.815  1.00  1.930          O  
ATOM  18977  CG2 THR A1174      21.363  43.197  37.423  1.00  1.930          C  
ATOM  18978  H   THR A1174      23.356  44.002  33.957  1.00  1.640          H  
ATOM  18979  HA  THR A1174      20.736  43.376  34.780  1.00  1.660          H  
ATOM  18980  HB  THR A1174      23.083  43.995  36.531  1.00  2.310          H  
ATOM  18981  HG1 THR A1174      23.492  42.226  35.129  1.00  2.310          H  
ATOM  18982 1HG2 THR A1174      21.912  42.743  38.208  1.00  2.310          H  
ATOM  18983 2HG2 THR A1174      20.993  44.153  37.760  1.00  2.310          H  
ATOM  18984 3HG2 THR A1174      20.526  42.563  37.142  1.00  2.310          H  
ATOM  18985  N   PHE A1175      21.645  46.466  35.415  1.00  1.370          N  
ATOM  18986  CA  PHE A1175      21.100  47.763  35.780  1.00  1.430          C  
ATOM  18987  C   PHE A1175      19.782  48.034  35.074  1.00  1.310          C  
ATOM  18988  O   PHE A1175      18.896  48.664  35.657  1.00  1.330          O  
ATOM  18989  CB  PHE A1175      22.006  48.921  35.371  1.00  1.980          C  
ATOM  18990  CG  PHE A1175      23.196  49.215  36.209  1.00  1.980          C  
ATOM  18991  CD1 PHE A1175      24.430  49.290  35.619  1.00  1.980          C  
ATOM  18992  CD2 PHE A1175      23.091  49.451  37.576  1.00  1.980          C  
ATOM  18993  CE1 PHE A1175      25.528  49.601  36.340  1.00  1.980          C  
ATOM  18994  CE2 PHE A1175      24.203  49.760  38.308  1.00  1.980          C  
ATOM  18995  CZ  PHE A1175      25.414  49.839  37.677  1.00  1.980          C  
ATOM  18996  H   PHE A1175      22.624  46.369  35.117  1.00  1.640          H  
ATOM  18997  HA  PHE A1175      20.934  47.776  36.857  1.00  1.720          H  
ATOM  18998 1HB  PHE A1175      22.361  48.727  34.354  1.00  2.370          H  
ATOM  18999 2HB  PHE A1175      21.408  49.827  35.319  1.00  2.370          H  
ATOM  19000  HD1 PHE A1175      24.517  49.099  34.551  1.00  2.370          H  
ATOM  19001  HD2 PHE A1175      22.119  49.392  38.060  1.00  2.370          H  
ATOM  19002  HE1 PHE A1175      26.489  49.664  35.844  1.00  2.370          H  
ATOM  19003  HE2 PHE A1175      24.128  49.948  39.380  1.00  2.370          H  
ATOM  19004  HZ  PHE A1175      26.275  50.088  38.232  1.00  2.370          H  
ATOM  19005  N   MET A1176      19.653  47.650  33.797  1.00  1.250          N  
ATOM  19006  CA  MET A1176      18.440  47.963  33.071  1.00  1.210          C  
ATOM  19007  C   MET A1176      17.286  47.182  33.655  1.00  1.220          C  
ATOM  19008  O   MET A1176      16.175  47.703  33.811  1.00  1.230          O  
ATOM  19009  CB  MET A1176      18.583  47.562  31.621  1.00  1.710          C  
ATOM  19010  CG  MET A1176      19.649  48.278  30.832  1.00  1.710          C  
ATOM  19011  SD  MET A1176      19.443  50.025  30.788  1.00  1.710          S  
ATOM  19012  CE  MET A1176      20.228  50.489  29.250  1.00  1.710          C  
ATOM  19013  H   MET A1176      20.367  47.088  33.332  1.00  1.500          H  
ATOM  19014  HA  MET A1176      18.227  49.026  33.161  1.00  1.450          H  
ATOM  19015 1HB  MET A1176      18.813  46.492  31.562  1.00  2.050          H  
ATOM  19016 2HB  MET A1176      17.643  47.708  31.151  1.00  2.050          H  
ATOM  19017 1HG  MET A1176      20.609  48.052  31.281  1.00  2.050          H  
ATOM  19018 2HG  MET A1176      19.659  47.906  29.822  1.00  2.050          H  
ATOM  19019 1HE  MET A1176      20.144  51.561  29.118  1.00  2.050          H  
ATOM  19020 2HE  MET A1176      21.251  50.221  29.266  1.00  2.050          H  
ATOM  19021 3HE  MET A1176      19.739  49.979  28.423  1.00  2.050          H  
ATOM  19022  N   ASN A1177      17.573  45.930  34.003  1.00  1.270          N  
ATOM  19023  CA  ASN A1177      16.566  45.050  34.568  1.00  1.330          C  
ATOM  19024  C   ASN A1177      16.129  45.553  35.940  1.00  1.380          C  
ATOM  19025  O   ASN A1177      14.977  45.387  36.345  1.00  1.460          O  
ATOM  19026  CB  ASN A1177      17.102  43.652  34.668  1.00  1.840          C  
ATOM  19027  CG  ASN A1177      17.256  42.978  33.336  1.00  1.840          C  
ATOM  19028  OD1 ASN A1177      16.607  43.309  32.334  1.00  1.840          O  
ATOM  19029  ND2 ASN A1177      18.139  42.024  33.296  1.00  1.840          N  
ATOM  19030  H   ASN A1177      18.523  45.592  33.802  1.00  1.520          H  
ATOM  19031  HA  ASN A1177      15.690  45.056  33.918  1.00  1.600          H  
ATOM  19032 1HB  ASN A1177      18.061  43.659  35.177  1.00  2.210          H  
ATOM  19033 2HB  ASN A1177      16.421  43.088  35.267  1.00  2.210          H  
ATOM  19034 1HD2 ASN A1177      18.310  41.536  32.439  1.00  2.210          H  
ATOM  19035 2HD2 ASN A1177      18.657  41.778  34.114  1.00  2.210          H  
ATOM  19036  N   LEU A1178      17.039  46.199  36.666  1.00  1.380          N  
ATOM  19037  CA  LEU A1178      16.669  46.751  37.959  1.00  1.480          C  
ATOM  19038  C   LEU A1178      15.904  48.072  37.795  1.00  1.420          C  
ATOM  19039  O   LEU A1178      14.917  48.292  38.490  1.00  1.550          O  
ATOM  19040  CB  LEU A1178      17.890  46.929  38.845  1.00  2.030          C  
ATOM  19041  CG  LEU A1178      18.628  45.638  39.280  1.00  2.030          C  
ATOM  19042  CD1 LEU A1178      19.844  46.042  40.011  1.00  2.030          C  
ATOM  19043  CD2 LEU A1178      17.749  44.742  40.161  1.00  2.030          C  
ATOM  19044  H   LEU A1178      18.005  46.240  36.321  1.00  1.660          H  
ATOM  19045  HA  LEU A1178      15.993  46.057  38.444  1.00  1.780          H  
ATOM  19046 1HB  LEU A1178      18.604  47.565  38.317  1.00  2.440          H  
ATOM  19047 2HB  LEU A1178      17.573  47.434  39.742  1.00  2.440          H  
ATOM  19048  HG  LEU A1178      18.928  45.078  38.398  1.00  2.440          H  
ATOM  19049 1HD1 LEU A1178      20.390  45.147  40.312  1.00  2.440          H  
ATOM  19050 2HD1 LEU A1178      20.449  46.663  39.355  1.00  2.440          H  
ATOM  19051 3HD1 LEU A1178      19.585  46.604  40.874  1.00  2.440          H  
ATOM  19052 1HD2 LEU A1178      18.315  43.864  40.446  1.00  2.440          H  
ATOM  19053 2HD2 LEU A1178      17.439  45.275  41.056  1.00  2.440          H  
ATOM  19054 3HD2 LEU A1178      16.869  44.426  39.619  1.00  2.440          H  
ATOM  19055  N   LEU A1179      16.251  48.908  36.805  1.00  1.320          N  
ATOM  19056  CA  LEU A1179      15.508  50.161  36.582  1.00  1.300          C  
ATOM  19057  C   LEU A1179      14.052  49.856  36.257  1.00  1.290          C  
ATOM  19058  O   LEU A1179      13.150  50.564  36.686  1.00  1.310          O  
ATOM  19059  CB  LEU A1179      16.123  50.986  35.430  1.00  1.830          C  
ATOM  19060  CG  LEU A1179      17.499  51.650  35.702  1.00  1.830          C  
ATOM  19061  CD1 LEU A1179      18.072  52.224  34.394  1.00  1.830          C  
ATOM  19062  CD2 LEU A1179      17.328  52.756  36.714  1.00  1.830          C  
ATOM  19063  H   LEU A1179      17.090  48.712  36.251  1.00  1.580          H  
ATOM  19064  HA  LEU A1179      15.521  50.736  37.501  1.00  1.560          H  
ATOM  19065 1HB  LEU A1179      16.245  50.323  34.568  1.00  2.190          H  
ATOM  19066 2HB  LEU A1179      15.421  51.764  35.153  1.00  2.190          H  
ATOM  19067  HG  LEU A1179      18.187  50.917  36.091  1.00  2.190          H  
ATOM  19068 1HD1 LEU A1179      19.039  52.685  34.594  1.00  2.190          H  
ATOM  19069 2HD1 LEU A1179      18.202  51.423  33.666  1.00  2.190          H  
ATOM  19070 3HD1 LEU A1179      17.398  52.963  33.993  1.00  2.190          H  
ATOM  19071 1HD2 LEU A1179      18.285  53.203  36.908  1.00  2.190          H  
ATOM  19072 2HD2 LEU A1179      16.643  53.502  36.326  1.00  2.190          H  
ATOM  19073 3HD2 LEU A1179      16.942  52.370  37.625  1.00  2.190          H  
ATOM  19074  N   LEU A1180      13.833  48.751  35.547  1.00  1.270          N  
ATOM  19075  CA  LEU A1180      12.507  48.269  35.170  1.00  1.290          C  
ATOM  19076  C   LEU A1180      11.874  47.387  36.257  1.00  1.320          C  
ATOM  19077  O   LEU A1180      10.777  46.855  36.060  1.00  1.340          O  
ATOM  19078  CB  LEU A1180      12.623  47.458  33.871  1.00  1.800          C  
ATOM  19079  CG  LEU A1180      13.090  48.232  32.605  1.00  1.800          C  
ATOM  19080  CD1 LEU A1180      13.345  47.246  31.484  1.00  1.800          C  
ATOM  19081  CD2 LEU A1180      12.009  49.228  32.171  1.00  1.800          C  
ATOM  19082  H   LEU A1180      14.653  48.243  35.194  1.00  1.520          H  
ATOM  19083  HA  LEU A1180      11.858  49.128  35.028  1.00  1.550          H  
ATOM  19084 1HB  LEU A1180      13.336  46.646  34.048  1.00  2.160          H  
ATOM  19085 2HB  LEU A1180      11.654  47.015  33.652  1.00  2.160          H  
ATOM  19086  HG  LEU A1180      14.020  48.762  32.821  1.00  2.160          H  
ATOM  19087 1HD1 LEU A1180      13.677  47.792  30.613  1.00  2.160          H  
ATOM  19088 2HD1 LEU A1180      14.121  46.538  31.790  1.00  2.160          H  
ATOM  19089 3HD1 LEU A1180      12.428  46.706  31.252  1.00  2.160          H  
ATOM  19090 1HD2 LEU A1180      12.343  49.752  31.278  1.00  2.160          H  
ATOM  19091 2HD2 LEU A1180      11.083  48.694  31.946  1.00  2.160          H  
ATOM  19092 3HD2 LEU A1180      11.828  49.943  32.962  1.00  2.160          H  
ATOM  19093  N   ARG A1181      12.581  47.207  37.384  1.00  1.360          N  
ATOM  19094  CA  ARG A1181      12.172  46.390  38.521  1.00  1.420          C  
ATOM  19095  C   ARG A1181      11.807  44.952  38.268  1.00  1.440          C  
ATOM  19096  O   ARG A1181      10.793  44.453  38.753  1.00  1.460          O  
ATOM  19097  CB  ARG A1181      11.088  47.085  39.297  1.00  1.960          C  
ATOM  19098  CG  ARG A1181      11.502  48.378  39.875  1.00  1.960          C  
ATOM  19099  CD  ARG A1181      12.242  48.159  41.071  1.00  1.960          C  
ATOM  19100  NE  ARG A1181      11.336  47.587  42.092  1.00  1.960          N  
ATOM  19101  CZ  ARG A1181      11.647  46.657  43.015  1.00  1.960          C  
ATOM  19102  NH1 ARG A1181      12.835  46.142  43.099  1.00  1.960          N  
ATOM  19103  NH2 ARG A1181      10.734  46.231  43.864  1.00  1.960          N  
ATOM  19104  H   ARG A1181      13.465  47.697  37.489  1.00  1.630          H  
ATOM  19105  HA  ARG A1181      13.041  46.345  39.167  1.00  1.700          H  
ATOM  19106 1HB  ARG A1181      10.310  47.326  38.626  1.00  2.360          H  
ATOM  19107 2HB  ARG A1181      10.686  46.433  40.066  1.00  2.360          H  
ATOM  19108 1HG  ARG A1181      12.144  48.922  39.186  1.00  2.360          H  
ATOM  19109 2HG  ARG A1181      10.632  48.973  40.142  1.00  2.360          H  
ATOM  19110 1HD  ARG A1181      13.080  47.508  40.935  1.00  2.360          H  
ATOM  19111 2HD  ARG A1181      12.606  49.102  41.391  1.00  2.360          H  
ATOM  19112  HE  ARG A1181      10.382  47.939  42.104  1.00  2.360          H  
ATOM  19113 1HH1 ARG A1181      13.573  46.429  42.480  1.00  2.360          H  
ATOM  19114 2HH1 ARG A1181      12.983  45.423  43.825  1.00  2.360          H  
ATOM  19115 1HH2 ARG A1181       9.795  46.609  43.844  1.00  2.360          H  
ATOM  19116 2HH2 ARG A1181      11.006  45.489  44.541  1.00  2.360          H  
ATOM  19117  N   PHE A1182      12.668  44.264  37.547  1.00  1.500          N  
ATOM  19118  CA  PHE A1182      12.476  42.855  37.323  1.00  1.610          C  
ATOM  19119  C   PHE A1182      12.867  42.054  38.569  1.00  1.760          C  
ATOM  19120  O   PHE A1182      12.373  40.939  38.748  1.00  2.280          O  
ATOM  19121  CB  PHE A1182      13.300  42.384  36.128  1.00  2.210          C  
ATOM  19122  CG  PHE A1182      12.844  42.887  34.750  1.00  2.210          C  
ATOM  19123  CD1 PHE A1182      13.637  42.637  33.662  1.00  2.210          C  
ATOM  19124  CD2 PHE A1182      11.663  43.623  34.542  1.00  2.210          C  
ATOM  19125  CE1 PHE A1182      13.292  43.074  32.406  1.00  2.210          C  
ATOM  19126  CE2 PHE A1182      11.319  44.057  33.278  1.00  2.210          C  
ATOM  19127  CZ  PHE A1182      12.140  43.775  32.215  1.00  2.210          C  
ATOM  19128  H   PHE A1182      13.473  44.738  37.131  1.00  1.800          H  
ATOM  19129  HA  PHE A1182      11.422  42.664  37.134  1.00  1.930          H  
ATOM  19130 1HB  PHE A1182      14.320  42.720  36.271  1.00  2.650          H  
ATOM  19131 2HB  PHE A1182      13.329  41.313  36.112  1.00  2.650          H  
ATOM  19132  HD1 PHE A1182      14.551  42.082  33.808  1.00  2.650          H  
ATOM  19133  HD2 PHE A1182      11.008  43.867  35.372  1.00  2.650          H  
ATOM  19134  HE1 PHE A1182      13.944  42.867  31.560  1.00  2.650          H  
ATOM  19135  HE2 PHE A1182      10.405  44.628  33.125  1.00  2.650          H  
ATOM  19136  HZ  PHE A1182      11.885  44.115  31.225  1.00  2.650          H  
ATOM  19137  N   TYR A1183      13.783  42.612  39.398  1.00  1.540          N  
ATOM  19138  CA  TYR A1183      14.313  41.921  40.581  1.00  1.740          C  
ATOM  19139  C   TYR A1183      14.478  42.874  41.790  1.00  1.750          C  
ATOM  19140  O   TYR A1183      14.606  44.087  41.617  1.00  1.970          O  
ATOM  19141  CB  TYR A1183      15.700  41.363  40.280  1.00  2.360          C  
ATOM  19142  CG  TYR A1183      15.823  40.589  38.998  1.00  2.360          C  
ATOM  19143  CD1 TYR A1183      16.349  41.243  37.891  1.00  2.360          C  
ATOM  19144  CD2 TYR A1183      15.421  39.278  38.894  1.00  2.360          C  
ATOM  19145  CE1 TYR A1183      16.483  40.578  36.704  1.00  2.360          C  
ATOM  19146  CE2 TYR A1183      15.556  38.615  37.687  1.00  2.360          C  
ATOM  19147  CZ  TYR A1183      16.088  39.275  36.596  1.00  2.360          C  
ATOM  19148  OH  TYR A1183      16.249  38.636  35.383  1.00  2.360          O  
ATOM  19149  H   TYR A1183      14.108  43.544  39.191  1.00  1.850          H  
ATOM  19150  HA  TYR A1183      13.626  41.123  40.864  1.00  2.090          H  
ATOM  19151 1HB  TYR A1183      16.415  42.170  40.255  1.00  2.830          H  
ATOM  19152 2HB  TYR A1183      15.995  40.702  41.094  1.00  2.830          H  
ATOM  19153  HD1 TYR A1183      16.667  42.286  37.972  1.00  2.830          H  
ATOM  19154  HD2 TYR A1183      15.005  38.765  39.754  1.00  2.830          H  
ATOM  19155  HE1 TYR A1183      16.904  41.068  35.846  1.00  2.830          H  
ATOM  19156  HE2 TYR A1183      15.247  37.574  37.591  1.00  2.830          H  
ATOM  19157  HH  TYR A1183      16.072  37.665  35.496  1.00  2.830          H  
ATOM  19158  N   ASP A1184      14.508  42.324  43.016  1.00  2.040          N  
ATOM  19159  CA  ASP A1184      14.838  43.112  44.227  1.00  2.330          C  
ATOM  19160  C   ASP A1184      16.326  43.245  44.518  1.00  2.170          C  
ATOM  19161  O   ASP A1184      17.123  42.382  44.167  1.00  2.090          O  
ATOM  19162  CB  ASP A1184      14.161  42.582  45.490  1.00  3.150          C  
ATOM  19163  CG  ASP A1184      12.721  42.994  45.638  1.00  3.150          C  
ATOM  19164  OD1 ASP A1184      12.344  44.026  45.086  1.00  3.150          O  
ATOM  19165  OD2 ASP A1184      12.021  42.323  46.341  1.00  3.150          O  
ATOM  19166  H   ASP A1184      14.338  41.332  43.108  1.00  2.450          H  
ATOM  19167  HA  ASP A1184      14.469  44.119  44.070  1.00  2.800          H  
ATOM  19168 1HB  ASP A1184      14.209  41.495  45.493  1.00  3.780          H  
ATOM  19169 2HB  ASP A1184      14.718  42.928  46.371  1.00  3.780          H  
ATOM  19170  N   LEU A1185      16.675  44.300  45.252  1.00  2.390          N  
ATOM  19171  CA  LEU A1185      18.050  44.565  45.673  1.00  2.390          C  
ATOM  19172  C   LEU A1185      18.400  43.832  46.952  1.00  2.400          C  
ATOM  19173  O   LEU A1185      17.512  43.403  47.692  1.00  3.020          O  
ATOM  19174  CB  LEU A1185      18.260  46.062  45.918  1.00  3.350          C  
ATOM  19175  CG  LEU A1185      17.958  47.003  44.746  1.00  3.350          C  
ATOM  19176  CD1 LEU A1185      18.276  48.444  45.184  1.00  3.350          C  
ATOM  19177  CD2 LEU A1185      18.728  46.576  43.527  1.00  3.350          C  
ATOM  19178  H   LEU A1185      15.954  44.957  45.518  1.00  2.870          H  
ATOM  19179  HA  LEU A1185      18.732  44.208  44.908  1.00  2.870          H  
ATOM  19180 1HB  LEU A1185      17.632  46.363  46.756  1.00  4.020          H  
ATOM  19181 2HB  LEU A1185      19.304  46.218  46.209  1.00  4.020          H  
ATOM  19182  HG  LEU A1185      16.895  46.971  44.512  1.00  4.020          H  
ATOM  19183 1HD1 LEU A1185      18.044  49.123  44.380  1.00  4.020          H  
ATOM  19184 2HD1 LEU A1185      17.675  48.705  46.058  1.00  4.020          H  
ATOM  19185 3HD1 LEU A1185      19.329  48.529  45.439  1.00  4.020          H  
ATOM  19186 1HD2 LEU A1185      18.495  47.259  42.726  1.00  4.020          H  
ATOM  19187 2HD2 LEU A1185      19.778  46.589  43.727  1.00  4.020          H  
ATOM  19188 3HD2 LEU A1185      18.445  45.574  43.226  1.00  4.020          H  
ATOM  19189  N   LYS A1186      19.700  43.676  47.208  1.00  2.240          N  
ATOM  19190  CA  LYS A1186      20.155  43.061  48.451  1.00  2.440          C  
ATOM  19191  C   LYS A1186      20.425  44.189  49.452  1.00  2.690          C  
ATOM  19192  O   LYS A1186      21.413  44.908  49.352  1.00  3.210          O  
ATOM  19193  CB  LYS A1186      21.378  42.183  48.178  1.00  3.340          C  
ATOM  19194  CG  LYS A1186      21.136  41.091  47.082  1.00  3.340          C  
ATOM  19195  CD  LYS A1186      20.070  40.045  47.477  1.00  3.340          C  
ATOM  19196  CE  LYS A1186      19.876  38.982  46.395  1.00  3.340          C  
ATOM  19197  NZ  LYS A1186      18.769  38.034  46.740  1.00  3.340          N  
ATOM  19198  H   LYS A1186      20.399  44.043  46.551  1.00  2.690          H  
ATOM  19199  HA  LYS A1186      19.358  42.447  48.865  1.00  2.930          H  
ATOM  19200 1HB  LYS A1186      22.207  42.814  47.847  1.00  4.000          H  
ATOM  19201 2HB  LYS A1186      21.697  41.692  49.089  1.00  4.000          H  
ATOM  19202 1HG  LYS A1186      20.787  41.577  46.177  1.00  4.000          H  
ATOM  19203 2HG  LYS A1186      22.077  40.586  46.861  1.00  4.000          H  
ATOM  19204 1HD  LYS A1186      20.386  39.532  48.374  1.00  4.000          H  
ATOM  19205 2HD  LYS A1186      19.110  40.525  47.662  1.00  4.000          H  
ATOM  19206 1HE  LYS A1186      19.647  39.468  45.443  1.00  4.000          H  
ATOM  19207 2HE  LYS A1186      20.792  38.417  46.291  1.00  4.000          H  
ATOM  19208 1HZ  LYS A1186      18.674  37.337  46.013  1.00  4.000          H  
ATOM  19209 2HZ  LYS A1186      18.975  37.570  47.614  1.00  4.000          H  
ATOM  19210 3HZ  LYS A1186      17.902  38.551  46.829  1.00  4.000          H  
ATOM  19211  N   ASN A1187      19.503  44.360  50.393  1.00  2.980          N  
ATOM  19212  CA  ASN A1187      19.527  45.498  51.303  1.00  3.660          C  
ATOM  19213  C   ASN A1187      18.863  45.190  52.641  1.00  3.470          C  
ATOM  19214  O   ASN A1187      17.663  44.931  52.666  1.00  3.640          O  
ATOM  19215  CB  ASN A1187      18.838  46.678  50.623  1.00  4.850          C  
ATOM  19216  CG  ASN A1187      18.947  47.975  51.368  1.00  4.850          C  
ATOM  19217  OD1 ASN A1187      19.142  48.051  52.598  1.00  4.850          O  
ATOM  19218  ND2 ASN A1187      18.833  49.049  50.623  1.00  4.850          N  
ATOM  19219  H   ASN A1187      18.732  43.705  50.424  1.00  3.580          H  
ATOM  19220  HA  ASN A1187      20.564  45.747  51.513  1.00  4.390          H  
ATOM  19221 1HB  ASN A1187      19.277  46.824  49.631  1.00  5.820          H  
ATOM  19222 2HB  ASN A1187      17.784  46.448  50.473  1.00  5.820          H  
ATOM  19223 1HD2 ASN A1187      18.914  49.980  51.009  1.00  5.820          H  
ATOM  19224 2HD2 ASN A1187      18.707  48.987  49.616  1.00  5.820          H  
ATOM  19225  N   ASP A1188      19.610  45.290  53.756  1.00  3.690          N  
ATOM  19226  CA  ASP A1188      19.138  44.913  55.105  1.00  4.010          C  
ATOM  19227  C   ASP A1188      17.838  45.624  55.460  1.00  4.270          C  
ATOM  19228  O   ASP A1188      17.004  45.081  56.188  1.00  4.750          O  
ATOM  19229  CB  ASP A1188      20.190  45.267  56.181  1.00  5.490          C  
ATOM  19230  CG  ASP A1188      20.027  44.532  57.529  1.00  5.490          C  
ATOM  19231  OD1 ASP A1188      20.316  43.354  57.570  1.00  5.490          O  
ATOM  19232  OD2 ASP A1188      19.620  45.137  58.482  1.00  5.490          O  
ATOM  19233  H   ASP A1188      20.594  45.565  53.668  1.00  4.430          H  
ATOM  19234  HA  ASP A1188      18.969  43.843  55.129  1.00  4.810          H  
ATOM  19235 1HB  ASP A1188      21.172  45.059  55.822  1.00  6.580          H  
ATOM  19236 2HB  ASP A1188      20.153  46.338  56.374  1.00  6.580          H  
ATOM  19237  N   HIS A1189      17.611  46.808  54.893  1.00  4.480          N  
ATOM  19238  CA  HIS A1189      16.410  47.594  55.164  1.00  5.260          C  
ATOM  19239  C   HIS A1189      15.116  46.788  54.913  1.00  5.460          C  
ATOM  19240  O   HIS A1189      14.059  47.109  55.462  1.00  5.880          O  
ATOM  19241  CB  HIS A1189      16.404  48.844  54.267  1.00  7.050          C  
ATOM  19242  CG  HIS A1189      15.335  49.848  54.581  1.00  7.050          C  
ATOM  19243  ND1 HIS A1189      15.385  50.647  55.697  1.00  7.050          N  
ATOM  19244  CD2 HIS A1189      14.196  50.179  53.932  1.00  7.050          C  
ATOM  19245  CE1 HIS A1189      14.322  51.425  55.733  1.00  7.050          C  
ATOM  19246  NE2 HIS A1189      13.581  51.166  54.669  1.00  7.050          N  
ATOM  19247  H   HIS A1189      18.319  47.198  54.266  1.00  5.380          H  
ATOM  19248  HA  HIS A1189      16.411  47.908  56.204  1.00  6.310          H  
ATOM  19249 1HB  HIS A1189      17.371  49.346  54.351  1.00  8.460          H  
ATOM  19250 2HB  HIS A1189      16.288  48.536  53.231  1.00  8.460          H  
ATOM  19251  HD1 HIS A1189      15.972  50.455  56.498  1.00  8.460          H  
ATOM  19252  HD2 HIS A1189      13.738  49.817  53.012  1.00  8.460          H  
ATOM  19253  HE1 HIS A1189      14.187  52.127  56.555  1.00  8.460          H  
ATOM  19254  N   ILE A1190      15.185  45.768  54.044  1.00  5.610          N  
ATOM  19255  CA  ILE A1190      14.033  44.942  53.696  1.00  6.250          C  
ATOM  19256  C   ILE A1190      14.232  43.445  54.011  1.00  6.870          C  
ATOM  19257  O   ILE A1190      13.537  42.596  53.446  1.00  7.270          O  
ATOM  19258  CB  ILE A1190      13.666  45.127  52.202  1.00  8.490          C  
ATOM  19259  CG1 ILE A1190      14.889  44.738  51.297  1.00  8.490          C  
ATOM  19260  CG2 ILE A1190      13.241  46.590  51.976  1.00  8.490          C  
ATOM  19261  CD1 ILE A1190      14.603  44.600  49.803  1.00  8.490          C  
ATOM  19262  H   ILE A1190      16.096  45.537  53.637  1.00  6.730          H  
ATOM  19263  HA  ILE A1190      13.186  45.286  54.286  1.00  7.500          H  
ATOM  19264  HB  ILE A1190      12.841  44.467  51.946  1.00 10.190          H  
ATOM  19265 1HG1 ILE A1190      15.647  45.503  51.411  1.00 10.190          H  
ATOM  19266 2HG1 ILE A1190      15.298  43.791  51.648  1.00 10.190          H  
ATOM  19267 1HG2 ILE A1190      12.958  46.745  50.942  1.00 10.190          H  
ATOM  19268 2HG2 ILE A1190      12.390  46.818  52.620  1.00 10.190          H  
ATOM  19269 3HG2 ILE A1190      14.065  47.253  52.226  1.00 10.190          H  
ATOM  19270 1HD1 ILE A1190      15.528  44.332  49.285  1.00 10.190          H  
ATOM  19271 2HD1 ILE A1190      13.860  43.815  49.643  1.00 10.190          H  
ATOM  19272 3HD1 ILE A1190      14.231  45.534  49.399  1.00 10.190          H  
ATOM  19273  N   ILE A1191      15.173  43.117  54.900  1.00  7.260          N  
ATOM  19274  CA  ILE A1191      15.448  41.723  55.254  1.00  8.070          C  
ATOM  19275  C   ILE A1191      14.913  41.383  56.643  1.00  8.520          C  
ATOM  19276  O   ILE A1191      15.220  42.045  57.629  1.00  9.110          O  
ATOM  19277  CB  ILE A1191      16.967  41.438  55.167  1.00 10.970          C  
ATOM  19278  CG1 ILE A1191      17.500  41.792  53.756  1.00 10.970          C  
ATOM  19279  CG2 ILE A1191      17.311  40.016  55.535  1.00 10.970          C  
ATOM  19280  CD1 ILE A1191      16.918  41.060  52.570  1.00 10.970          C  
ATOM  19281  H   ILE A1191      15.717  43.862  55.350  1.00  8.710          H  
ATOM  19282  HA  ILE A1191      14.932  41.078  54.550  1.00  9.680          H  
ATOM  19283  HB  ILE A1191      17.481  42.104  55.867  1.00 13.170          H  
ATOM  19284 1HG1 ILE A1191      17.309  42.821  53.605  1.00 13.170          H  
ATOM  19285 2HG1 ILE A1191      18.560  41.640  53.755  1.00 13.170          H  
ATOM  19286 1HG2 ILE A1191      18.383  39.882  55.490  1.00 13.170          H  
ATOM  19287 2HG2 ILE A1191      16.998  39.835  56.530  1.00 13.170          H  
ATOM  19288 3HG2 ILE A1191      16.830  39.311  54.864  1.00 13.170          H  
ATOM  19289 1HD1 ILE A1191      17.392  41.439  51.664  1.00 13.170          H  
ATOM  19290 2HD1 ILE A1191      17.110  39.995  52.650  1.00 13.170          H  
ATOM  19291 3HD1 ILE A1191      15.847  41.232  52.503  1.00 13.170          H  
ATOM  19292  N   LEU A1192      14.124  40.313  56.722  1.00  8.530          N  
ATOM  19293  CA  LEU A1192      13.495  39.910  57.982  1.00  9.220          C  
ATOM  19294  C   LEU A1192      14.323  38.938  58.832  1.00  9.400          C  
ATOM  19295  O   LEU A1192      13.887  38.519  59.905  1.00  9.830          O  
ATOM  19296  CB  LEU A1192      12.137  39.266  57.678  1.00 12.630          C  
ATOM  19297  CG  LEU A1192      11.078  40.163  56.956  1.00 12.630          C  
ATOM  19298  CD1 LEU A1192       9.849  39.316  56.649  1.00 12.630          C  
ATOM  19299  CD2 LEU A1192      10.699  41.365  57.827  1.00 12.630          C  
ATOM  19300  H   LEU A1192      13.922  39.803  55.872  1.00 10.240          H  
ATOM  19301  HA  LEU A1192      13.349  40.803  58.583  1.00 11.060          H  
ATOM  19302 1HB  LEU A1192      12.307  38.389  57.058  1.00 15.160          H  
ATOM  19303 2HB  LEU A1192      11.700  38.934  58.619  1.00 15.160          H  
ATOM  19304  HG  LEU A1192      11.488  40.523  56.011  1.00 15.160          H  
ATOM  19305 1HD1 LEU A1192       9.108  39.923  56.129  1.00 15.160          H  
ATOM  19306 2HD1 LEU A1192      10.133  38.475  56.016  1.00 15.160          H  
ATOM  19307 3HD1 LEU A1192       9.422  38.941  57.579  1.00 15.160          H  
ATOM  19308 1HD2 LEU A1192       9.957  41.967  57.303  1.00 15.160          H  
ATOM  19309 2HD2 LEU A1192      10.280  41.014  58.771  1.00 15.160          H  
ATOM  19310 3HD2 LEU A1192      11.570  41.981  58.025  1.00 15.160          H  
ATOM  19311  N   LYS A1193      15.496  38.558  58.347  1.00  9.320          N  
ATOM  19312  CA  LYS A1193      16.365  37.626  59.057  1.00  9.740          C  
ATOM  19313  C   LYS A1193      17.846  37.978  58.951  1.00 10.480          C  
ATOM  19314  O   LYS A1193      18.416  38.067  57.860  1.00 10.900          O  
ATOM  19315  CB  LYS A1193      16.161  36.207  58.528  1.00 13.470          C  
ATOM  19316  CG  LYS A1193      16.981  35.137  59.255  1.00 13.470          C  
ATOM  19317  CD  LYS A1193      16.702  33.754  58.703  1.00 13.470          C  
ATOM  19318  CE  LYS A1193      17.552  32.698  59.396  1.00 13.470          C  
ATOM  19319  NZ  LYS A1193      17.337  31.352  58.808  1.00 13.470          N  
ATOM  19320  H   LYS A1193      15.784  38.947  57.465  1.00 11.180          H  
ATOM  19321  HA  LYS A1193      16.097  37.647  60.114  1.00 11.690          H  
ATOM  19322 1HB  LYS A1193      15.107  35.938  58.615  1.00 16.160          H  
ATOM  19323 2HB  LYS A1193      16.423  36.172  57.471  1.00 16.160          H  
ATOM  19324 1HG  LYS A1193      18.046  35.341  59.136  1.00 16.160          H  
ATOM  19325 2HG  LYS A1193      16.742  35.156  60.318  1.00 16.160          H  
ATOM  19326 1HD  LYS A1193      15.646  33.512  58.836  1.00 16.160          H  
ATOM  19327 2HD  LYS A1193      16.930  33.744  57.637  1.00 16.160          H  
ATOM  19328 1HE  LYS A1193      18.605  32.966  59.293  1.00 16.160          H  
ATOM  19329 2HE  LYS A1193      17.297  32.668  60.455  1.00 16.160          H  
ATOM  19330 1HZ  LYS A1193      17.919  30.675  59.280  1.00 16.160          H  
ATOM  19331 2HZ  LYS A1193      16.366  31.086  58.900  1.00 16.160          H  
ATOM  19332 3HZ  LYS A1193      17.589  31.394  57.829  1.00 16.160          H  
ATOM  19333  N   ASN A1194      18.516  38.082  60.097  1.00 10.850          N  
ATOM  19334  CA  ASN A1194      19.941  38.406  60.105  1.00 11.750          C  
ATOM  19335  C   ASN A1194      20.785  37.164  59.846  1.00 12.170          C  
ATOM  19336  O   ASN A1194      21.424  36.624  60.747  1.00 12.510          O  
ATOM  19337  CB  ASN A1194      20.349  39.064  61.410  1.00 16.090          C  
ATOM  19338  CG  ASN A1194      21.762  39.644  61.367  1.00 16.090          C  
ATOM  19339  OD1 ASN A1194      22.361  39.824  60.297  1.00 16.090          O  
ATOM  19340  ND2 ASN A1194      22.295  39.950  62.527  1.00 16.090          N  
ATOM  19341  H   ASN A1194      18.022  37.970  60.971  1.00 13.020          H  
ATOM  19342  HA  ASN A1194      20.142  39.106  59.291  1.00 14.100          H  
ATOM  19343 1HB  ASN A1194      19.648  39.865  61.644  1.00 19.310          H  
ATOM  19344 2HB  ASN A1194      20.293  38.335  62.218  1.00 19.310          H  
ATOM  19345 1HD2 ASN A1194      23.214  40.340  62.568  1.00 19.310          H  
ATOM  19346 2HD2 ASN A1194      21.780  39.791  63.370  1.00 19.310          H  
ATOM  19347  N   ASP A1195      20.751  36.708  58.603  1.00 12.370          N  
ATOM  19348  CA  ASP A1195      21.452  35.509  58.161  1.00 13.010          C  
ATOM  19349  C   ASP A1195      22.950  35.624  58.431  1.00 13.440          C  
ATOM  19350  O   ASP A1195      23.574  36.638  58.100  1.00 13.650          O  
ATOM  19351  CB  ASP A1195      21.220  35.267  56.679  1.00 17.960          C  
ATOM  19352  CG  ASP A1195      21.790  33.906  56.175  1.00 17.960          C  
ATOM  19353  OD1 ASP A1195      23.011  33.815  55.958  1.00 17.960          O  
ATOM  19354  OD2 ASP A1195      21.022  32.987  55.980  1.00 17.960          O  
ATOM  19355  H   ASP A1195      20.154  37.233  57.959  1.00 14.840          H  
ATOM  19356  HA  ASP A1195      21.066  34.656  58.722  1.00 15.610          H  
ATOM  19357 1HB  ASP A1195      20.147  35.302  56.476  1.00 21.550          H  
ATOM  19358 2HB  ASP A1195      21.672  36.081  56.155  1.00 21.550          H  
ATOM  19359  N   MET A1196      23.536  34.544  58.958  1.00 13.770          N  
ATOM  19360  CA  MET A1196      24.952  34.487  59.334  1.00 14.360          C  
ATOM  19361  C   MET A1196      25.960  34.743  58.218  1.00 14.370          C  
ATOM  19362  O   MET A1196      27.110  35.075  58.508  1.00 14.540          O  
ATOM  19363  CB  MET A1196      25.270  33.135  59.968  1.00 19.870          C  
ATOM  19364  CG  MET A1196      24.685  32.918  61.363  1.00 19.870          C  
ATOM  19365  SD  MET A1196      25.234  34.160  62.575  1.00 19.870          S  
ATOM  19366  CE  MET A1196      27.000  33.854  62.701  1.00 19.870          C  
ATOM  19367  H   MET A1196      22.950  33.744  59.148  1.00 16.520          H  
ATOM  19368  HA  MET A1196      25.113  35.262  60.082  1.00 17.230          H  
ATOM  19369 1HB  MET A1196      24.872  32.347  59.330  1.00 23.840          H  
ATOM  19370 2HB  MET A1196      26.345  32.993  60.004  1.00 23.840          H  
ATOM  19371 1HG  MET A1196      23.599  32.957  61.309  1.00 23.840          H  
ATOM  19372 2HG  MET A1196      24.973  31.933  61.727  1.00 23.840          H  
ATOM  19373 1HE  MET A1196      27.436  34.548  63.420  1.00 23.840          H  
ATOM  19374 2HE  MET A1196      27.172  32.830  63.036  1.00 23.840          H  
ATOM  19375 3HE  MET A1196      27.474  34.006  61.732  1.00 23.840          H  
ATOM  19376  N   THR A1197      25.580  34.545  56.960  1.00 14.390          N  
ATOM  19377  CA  THR A1197      26.509  34.823  55.872  1.00 14.620          C  
ATOM  19378  C   THR A1197      25.920  35.881  54.961  1.00 14.720          C  
ATOM  19379  O   THR A1197      26.608  36.801  54.521  1.00 15.050          O  
ATOM  19380  CB  THR A1197      26.851  33.567  55.042  1.00 20.380          C  
ATOM  19381  OG1 THR A1197      27.430  32.568  55.890  1.00 20.380          O  
ATOM  19382  CG2 THR A1197      27.861  33.932  53.945  1.00 20.380          C  
ATOM  19383  H   THR A1197      24.625  34.234  56.740  1.00 17.270          H  
ATOM  19384  HA  THR A1197      27.436  35.220  56.284  1.00 17.540          H  
ATOM  19385  HB  THR A1197      25.942  33.171  54.587  1.00 24.450          H  
ATOM  19386  HG1 THR A1197      26.762  32.257  56.499  1.00 24.450          H  
ATOM  19387 1HG2 THR A1197      28.101  33.042  53.371  1.00 24.450          H  
ATOM  19388 2HG2 THR A1197      27.446  34.684  53.277  1.00 24.450          H  
ATOM  19389 3HG2 THR A1197      28.772  34.326  54.402  1.00 24.450          H  
ATOM  19390  N   ASN A1198      24.623  35.803  54.690  1.00 14.600          N  
ATOM  19391  CA  ASN A1198      24.057  36.716  53.707  1.00 14.890          C  
ATOM  19392  C   ASN A1198      24.082  38.168  54.174  1.00 14.730          C  
ATOM  19393  O   ASN A1198      24.085  39.072  53.338  1.00 14.700          O  
ATOM  19394  CB  ASN A1198      22.683  36.281  53.262  1.00 20.730          C  
ATOM  19395  CG  ASN A1198      22.730  35.031  52.446  1.00 20.730          C  
ATOM  19396  OD1 ASN A1198      23.756  34.678  51.841  1.00 20.730          O  
ATOM  19397  ND2 ASN A1198      21.630  34.332  52.414  1.00 20.730          N  
ATOM  19398  H   ASN A1198      24.053  35.057  55.106  1.00 17.520          H  
ATOM  19399  HA  ASN A1198      24.693  36.680  52.821  1.00 17.870          H  
ATOM  19400 1HB  ASN A1198      22.034  36.145  54.074  1.00 24.880          H  
ATOM  19401 2HB  ASN A1198      22.264  37.058  52.641  1.00 24.880          H  
ATOM  19402 1HD2 ASN A1198      21.593  33.478  51.894  1.00 24.880          H  
ATOM  19403 2HD2 ASN A1198      20.824  34.637  52.918  1.00 24.880          H  
ATOM  19404  N   PHE A1199      24.180  38.429  55.500  1.00 14.840          N  
ATOM  19405  CA  PHE A1199      24.245  39.802  55.997  1.00 14.900          C  
ATOM  19406  C   PHE A1199      25.392  40.568  55.341  1.00 15.180          C  
ATOM  19407  O   PHE A1199      25.337  41.791  55.190  1.00 15.410          O  
ATOM  19408  CB  PHE A1199      24.493  39.856  57.505  1.00 20.840          C  
ATOM  19409  CG  PHE A1199      25.948  39.638  57.886  1.00 20.840          C  
ATOM  19410  CD1 PHE A1199      26.820  40.724  57.996  1.00 20.840          C  
ATOM  19411  CD2 PHE A1199      26.450  38.385  58.124  1.00 20.840          C  
ATOM  19412  CE1 PHE A1199      28.132  40.549  58.328  1.00 20.840          C  
ATOM  19413  CE2 PHE A1199      27.771  38.210  58.463  1.00 20.840          C  
ATOM  19414  CZ  PHE A1199      28.612  39.290  58.565  1.00 20.840          C  
ATOM  19415  H   PHE A1199      24.147  37.691  56.212  1.00 17.810          H  
ATOM  19416  HA  PHE A1199      23.314  40.299  55.780  1.00 17.880          H  
ATOM  19417 1HB  PHE A1199      24.175  40.817  57.890  1.00 25.000          H  
ATOM  19418 2HB  PHE A1199      23.892  39.094  58.003  1.00 25.000          H  
ATOM  19419  HD1 PHE A1199      26.451  41.724  57.804  1.00 25.000          H  
ATOM  19420  HD2 PHE A1199      25.794  37.528  58.045  1.00 25.000          H  
ATOM  19421  HE1 PHE A1199      28.788  41.416  58.405  1.00 25.000          H  
ATOM  19422  HE2 PHE A1199      28.152  37.209  58.649  1.00 25.000          H  
ATOM  19423  HZ  PHE A1199      29.655  39.142  58.833  1.00 25.000          H  
ATOM  19424  N   GLN A1200      26.418  39.863  54.859  1.00 15.310          N  
ATOM  19425  CA  GLN A1200      27.564  40.527  54.272  1.00 15.750          C  
ATOM  19426  C   GLN A1200      27.160  41.396  53.078  1.00 15.730          C  
ATOM  19427  O   GLN A1200      27.790  42.421  52.817  1.00 16.170          O  
ATOM  19428  CB  GLN A1200      28.615  39.489  53.866  1.00 21.870          C  
ATOM  19429  CG  GLN A1200      29.299  38.816  55.057  1.00 21.870          C  
ATOM  19430  CD  GLN A1200      30.288  37.729  54.665  1.00 21.870          C  
ATOM  19431  OE1 GLN A1200      30.063  36.965  53.720  1.00 21.870          O  
ATOM  19432  NE2 GLN A1200      31.403  37.655  55.388  1.00 21.870          N  
ATOM  19433  H   GLN A1200      26.405  38.839  54.912  1.00 18.370          H  
ATOM  19434  HA  GLN A1200      28.002  41.178  55.027  1.00 18.900          H  
ATOM  19435 1HB  GLN A1200      28.133  38.709  53.271  1.00 26.250          H  
ATOM  19436 2HB  GLN A1200      29.375  39.955  53.244  1.00 26.250          H  
ATOM  19437 1HG  GLN A1200      29.825  39.571  55.635  1.00 26.250          H  
ATOM  19438 2HG  GLN A1200      28.527  38.353  55.666  1.00 26.250          H  
ATOM  19439 1HE2 GLN A1200      32.095  36.962  55.173  1.00 26.250          H  
ATOM  19440 2HE2 GLN A1200      31.559  38.290  56.145  1.00 26.250          H  
ATOM  19441  N   ASP A1201      26.115  40.987  52.347  1.00 15.290          N  
ATOM  19442  CA  ASP A1201      25.643  41.721  51.187  1.00 15.450          C  
ATOM  19443  C   ASP A1201      24.434  42.601  51.501  1.00 15.510          C  
ATOM  19444  O   ASP A1201      23.885  43.253  50.609  1.00 15.570          O  
ATOM  19445  CB  ASP A1201      25.268  40.721  50.108  1.00 21.570          C  
ATOM  19446  CG  ASP A1201      26.472  39.955  49.596  1.00 21.570          C  
ATOM  19447  OD1 ASP A1201      27.473  40.565  49.273  1.00 21.570          O  
ATOM  19448  OD2 ASP A1201      26.405  38.755  49.573  1.00 21.570          O  
ATOM  19449  H   ASP A1201      25.619  40.130  52.603  1.00 18.350          H  
ATOM  19450  HA  ASP A1201      26.449  42.361  50.830  1.00 18.540          H  
ATOM  19451 1HB  ASP A1201      24.540  40.015  50.518  1.00 25.880          H  
ATOM  19452 2HB  ASP A1201      24.788  41.241  49.277  1.00 25.880          H  
ATOM  19453  N   TYR A1202      24.029  42.641  52.765  1.00 15.660          N  
ATOM  19454  CA  TYR A1202      22.860  43.401  53.183  1.00 15.890          C  
ATOM  19455  C   TYR A1202      23.261  44.633  53.964  1.00 16.490          C  
ATOM  19456  O   TYR A1202      22.552  45.645  53.944  1.00 16.830          O  
ATOM  19457  CB  TYR A1202      21.936  42.542  54.049  1.00 22.150          C  
ATOM  19458  CG  TYR A1202      21.337  41.317  53.397  1.00 22.150          C  
ATOM  19459  CD1 TYR A1202      21.014  40.223  54.186  1.00 22.150          C  
ATOM  19460  CD2 TYR A1202      21.089  41.270  52.042  1.00 22.150          C  
ATOM  19461  CE1 TYR A1202      20.462  39.106  53.629  1.00 22.150          C  
ATOM  19462  CE2 TYR A1202      20.536  40.153  51.494  1.00 22.150          C  
ATOM  19463  CZ  TYR A1202      20.221  39.073  52.275  1.00 22.150          C  
ATOM  19464  OH  TYR A1202      19.666  37.949  51.709  1.00 22.150          O  
ATOM  19465  H   TYR A1202      24.556  42.132  53.471  1.00 18.790          H  
ATOM  19466  HA  TYR A1202      22.330  43.752  52.301  1.00 19.070          H  
ATOM  19467 1HB  TYR A1202      22.487  42.227  54.927  1.00 26.580          H  
ATOM  19468 2HB  TYR A1202      21.133  43.132  54.400  1.00 26.580          H  
ATOM  19469  HD1 TYR A1202      21.189  40.249  55.258  1.00 26.580          H  
ATOM  19470  HD2 TYR A1202      21.321  42.106  51.401  1.00 26.580          H  
ATOM  19471  HE1 TYR A1202      20.208  38.254  54.257  1.00 26.580          H  
ATOM  19472  HE2 TYR A1202      20.343  40.125  50.443  1.00 26.580          H  
ATOM  19473  HH  TYR A1202      19.458  37.312  52.397  1.00 26.580          H  
ATOM  19474  N   GLN A1203      24.347  44.519  54.718  1.00 16.750          N  
ATOM  19475  CA  GLN A1203      24.828  45.607  55.549  1.00 17.460          C  
ATOM  19476  C   GLN A1203      25.826  46.459  54.754  1.00 17.530          C  
ATOM  19477  O   GLN A1203      26.618  45.932  53.976  1.00 18.010          O  
ATOM  19478  CB  GLN A1203      25.437  45.018  56.823  1.00 24.160          C  
ATOM  19479  CG  GLN A1203      24.387  44.274  57.677  1.00 24.160          C  
ATOM  19480  CD  GLN A1203      24.935  43.676  58.951  1.00 24.160          C  
ATOM  19481  OE1 GLN A1203      26.131  43.778  59.239  1.00 24.160          O  
ATOM  19482  NE2 GLN A1203      24.061  43.031  59.714  1.00 24.160          N  
ATOM  19483  H   GLN A1203      24.844  43.627  54.733  1.00 20.100          H  
ATOM  19484  HA  GLN A1203      23.984  46.238  55.819  1.00 20.950          H  
ATOM  19485 1HB  GLN A1203      26.219  44.304  56.553  1.00 28.990          H  
ATOM  19486 2HB  GLN A1203      25.897  45.806  57.417  1.00 28.990          H  
ATOM  19487 1HG  GLN A1203      23.586  44.969  57.937  1.00 28.990          H  
ATOM  19488 2HG  GLN A1203      23.977  43.456  57.079  1.00 28.990          H  
ATOM  19489 1HE2 GLN A1203      24.354  42.599  60.567  1.00 28.990          H  
ATOM  19490 2HE2 GLN A1203      23.093  42.975  59.433  1.00 28.990          H  
ATOM  19491  N   ASN A1204      25.802  47.774  54.958  1.00 17.200          N  
ATOM  19492  CA  ASN A1204      26.692  48.676  54.229  1.00 17.480          C  
ATOM  19493  C   ASN A1204      28.051  48.889  54.917  1.00 17.790          C  
ATOM  19494  O   ASN A1204      28.301  48.419  56.030  1.00 17.720          O  
ATOM  19495  CB  ASN A1204      25.946  49.996  54.024  1.00 24.360          C  
ATOM  19496  CG  ASN A1204      26.362  50.822  52.797  1.00 24.360          C  
ATOM  19497  OD1 ASN A1204      27.512  50.775  52.337  1.00 24.360          O  
ATOM  19498  ND2 ASN A1204      25.434  51.578  52.269  1.00 24.360          N  
ATOM  19499  H   ASN A1204      25.126  48.158  55.617  1.00 20.640          H  
ATOM  19500  HA  ASN A1204      26.897  48.236  53.254  1.00 20.980          H  
ATOM  19501 1HB  ASN A1204      24.876  49.782  53.942  1.00 29.230          H  
ATOM  19502 2HB  ASN A1204      26.078  50.614  54.908  1.00 29.230          H  
ATOM  19503 1HD2 ASN A1204      25.641  52.143  51.468  1.00 29.230          H  
ATOM  19504 2HD2 ASN A1204      24.489  51.589  52.651  1.00 29.230          H  
ATOM  19505  N   ASN A1205      28.917  49.687  54.289  1.00 18.270          N  
ATOM  19506  CA  ASN A1205      30.243  50.001  54.823  1.00 18.750          C  
ATOM  19507  C   ASN A1205      30.170  51.155  55.815  1.00 19.200          C  
ATOM  19508  O   ASN A1205      30.700  52.244  55.579  1.00 19.570          O  
ATOM  19509  CB  ASN A1205      31.190  50.330  53.682  1.00 26.060          C  
ATOM  19510  CG  ASN A1205      32.642  50.426  54.091  1.00 26.060          C  
ATOM  19511  OD1 ASN A1205      33.053  49.949  55.160  1.00 26.060          O  
ATOM  19512  ND2 ASN A1205      33.430  51.032  53.232  1.00 26.060          N  
ATOM  19513  H   ASN A1205      28.652  50.063  53.387  1.00 21.920          H  
ATOM  19514  HA  ASN A1205      30.618  49.130  55.363  1.00 22.500          H  
ATOM  19515 1HB  ASN A1205      31.096  49.567  52.910  1.00 31.270          H  
ATOM  19516 2HB  ASN A1205      30.890  51.278  53.233  1.00 31.270          H  
ATOM  19517 1HD2 ASN A1205      34.408  51.130  53.418  1.00 31.270          H  
ATOM  19518 2HD2 ASN A1205      33.051  51.397  52.382  1.00 31.270          H  
ATOM  19519  N   ASN A1206      29.497  50.902  56.919  1.00 19.290          N  
ATOM  19520  CA  ASN A1206      29.276  51.907  57.935  1.00 19.820          C  
ATOM  19521  C   ASN A1206      30.363  51.902  58.979  1.00 20.090          C  
ATOM  19522  O   ASN A1206      31.079  50.917  59.153  1.00 20.570          O  
ATOM  19523  CB  ASN A1206      27.936  51.721  58.579  1.00 27.540          C  
ATOM  19524  CG  ASN A1206      26.796  51.981  57.636  1.00 27.540          C  
ATOM  19525  OD1 ASN A1206      26.841  52.889  56.793  1.00 27.540          O  
ATOM  19526  ND2 ASN A1206      25.764  51.207  57.769  1.00 27.540          N  
ATOM  19527  H   ASN A1206      29.100  49.960  57.010  1.00 23.150          H  
ATOM  19528  HA  ASN A1206      29.293  52.888  57.458  1.00 23.780          H  
ATOM  19529 1HB  ASN A1206      27.881  50.702  58.920  1.00 33.040          H  
ATOM  19530 2HB  ASN A1206      27.840  52.365  59.455  1.00 33.040          H  
ATOM  19531 1HD2 ASN A1206      24.969  51.330  57.177  1.00 33.040          H  
ATOM  19532 2HD2 ASN A1206      25.791  50.477  58.488  1.00 33.040          H  
ATOM  19533  N   ASN A1207      30.502  53.037  59.660  1.00 19.910          N  
ATOM  19534  CA  ASN A1207      31.432  53.202  60.767  1.00 20.210          C  
ATOM  19535  C   ASN A1207      32.858  52.823  60.373  1.00 20.360          C  
ATOM  19536  O   ASN A1207      33.612  52.264  61.172  1.00 20.110          O  
ATOM  19537  CB  ASN A1207      30.961  52.377  61.955  1.00 28.170          C  
ATOM  19538  CG  ASN A1207      29.580  52.795  62.415  1.00 28.170          C  
ATOM  19539  OD1 ASN A1207      29.181  53.943  62.176  1.00 28.170          O  
ATOM  19540  ND2 ASN A1207      28.858  51.914  63.063  1.00 28.170          N  
ATOM  19541  H   ASN A1207      29.895  53.811  59.424  1.00 23.890          H  
ATOM  19542  HA  ASN A1207      31.448  54.256  61.053  1.00 24.250          H  
ATOM  19543 1HB  ASN A1207      30.940  51.319  61.691  1.00 33.810          H  
ATOM  19544 2HB  ASN A1207      31.660  52.493  62.782  1.00 33.810          H  
ATOM  19545 1HD2 ASN A1207      27.938  52.149  63.392  1.00 33.810          H  
ATOM  19546 2HD2 ASN A1207      29.217  50.995  63.234  1.00 33.810          H  
ATOM  19547  N   ASN A1208      33.244  53.163  59.148  1.00 20.880          N  
ATOM  19548  CA  ASN A1208      34.569  52.854  58.663  1.00 21.240          C  
ATOM  19549  C   ASN A1208      35.419  54.109  58.665  1.00 21.610          C  
ATOM  19550  O   ASN A1208      35.243  54.985  57.809  1.00 21.960          O  
ATOM  19551  CB  ASN A1208      34.507  52.218  57.291  1.00 29.590          C  
ATOM  19552  CG  ASN A1208      35.855  51.713  56.820  1.00 29.590          C  
ATOM  19553  OD1 ASN A1208      36.939  52.219  57.190  1.00 29.590          O  
ATOM  19554  ND2 ASN A1208      35.802  50.690  55.995  1.00 29.590          N  
ATOM  19555  H   ASN A1208      32.592  53.634  58.536  1.00 25.060          H  
ATOM  19556  HA  ASN A1208      35.037  52.141  59.344  1.00 25.490          H  
ATOM  19557 1HB  ASN A1208      33.803  51.382  57.317  1.00 35.510          H  
ATOM  19558 2HB  ASN A1208      34.125  52.938  56.568  1.00 35.510          H  
ATOM  19559 1HD2 ASN A1208      36.644  50.284  55.635  1.00 35.510          H  
ATOM  19560 2HD2 ASN A1208      34.892  50.315  55.722  1.00 35.510          H  
ATOM  19561  N   SER A1209      36.356  54.178  59.612  1.00 21.650          N  
ATOM  19562  CA  SER A1209      37.206  55.342  59.859  1.00 22.090          C  
ATOM  19563  C   SER A1209      38.067  55.727  58.664  1.00 22.170          C  
ATOM  19564  O   SER A1209      38.551  56.854  58.578  1.00 22.540          O  
ATOM  19565  CB  SER A1209      38.091  55.084  61.062  1.00 30.750          C  
ATOM  19566  OG  SER A1209      39.003  54.053  60.801  1.00 30.750          O  
ATOM  19567  H   SER A1209      36.454  53.389  60.239  1.00 25.980          H  
ATOM  19568  HA  SER A1209      36.557  56.189  60.090  1.00 26.510          H  
ATOM  19569 1HB  SER A1209      38.632  55.996  61.314  1.00 36.900          H  
ATOM  19570 2HB  SER A1209      37.473  54.821  61.920  1.00 36.900          H  
ATOM  19571  HG  SER A1209      39.545  53.970  61.592  1.00 36.900          H  
ATOM  19572  N   LEU A1210      38.227  54.819  57.698  1.00 21.940          N  
ATOM  19573  CA  LEU A1210      39.008  55.094  56.499  1.00 22.240          C  
ATOM  19574  C   LEU A1210      38.469  56.308  55.763  1.00 22.520          C  
ATOM  19575  O   LEU A1210      39.231  57.025  55.099  1.00 22.630          O  
ATOM  19576  CB  LEU A1210      39.025  53.895  55.547  1.00 31.020          C  
ATOM  19577  CG  LEU A1210      39.883  54.036  54.238  1.00 31.020          C  
ATOM  19578  CD1 LEU A1210      41.362  54.295  54.571  1.00 31.020          C  
ATOM  19579  CD2 LEU A1210      39.723  52.759  53.424  1.00 31.020          C  
ATOM  19580  H   LEU A1210      37.779  53.907  57.792  1.00 26.330          H  
ATOM  19581  HA  LEU A1210      40.024  55.306  56.817  1.00 26.690          H  
ATOM  19582 1HB  LEU A1210      39.387  53.027  56.098  1.00 37.220          H  
ATOM  19583 2HB  LEU A1210      37.998  53.695  55.243  1.00 37.220          H  
ATOM  19584  HG  LEU A1210      39.526  54.878  53.652  1.00 37.220          H  
ATOM  19585 1HD1 LEU A1210      41.925  54.384  53.640  1.00 37.220          H  
ATOM  19586 2HD1 LEU A1210      41.461  55.216  55.127  1.00 37.220          H  
ATOM  19587 3HD1 LEU A1210      41.757  53.468  55.156  1.00 37.220          H  
ATOM  19588 1HD2 LEU A1210      40.298  52.840  52.501  1.00 37.220          H  
ATOM  19589 2HD2 LEU A1210      40.083  51.907  54.004  1.00 37.220          H  
ATOM  19590 3HD2 LEU A1210      38.670  52.614  53.185  1.00 37.220          H  
ATOM  19591  N   VAL A1211      37.157  56.569  55.886  1.00 22.720          N  
ATOM  19592  CA  VAL A1211      36.565  57.695  55.196  1.00 23.060          C  
ATOM  19593  C   VAL A1211      37.287  58.988  55.526  1.00 23.410          C  
ATOM  19594  O   VAL A1211      37.328  59.880  54.685  1.00 23.750          O  
ATOM  19595  CB  VAL A1211      35.062  57.857  55.550  1.00 32.150          C  
ATOM  19596  CG1 VAL A1211      34.857  58.324  57.036  1.00 32.150          C  
ATOM  19597  CG2 VAL A1211      34.415  58.880  54.581  1.00 32.150          C  
ATOM  19598  H   VAL A1211      36.559  55.962  56.463  1.00 27.260          H  
ATOM  19599  HA  VAL A1211      36.638  57.508  54.128  1.00 27.670          H  
ATOM  19600  HB  VAL A1211      34.580  56.883  55.445  1.00 38.580          H  
ATOM  19601 1HG1 VAL A1211      33.790  58.396  57.244  1.00 38.580          H  
ATOM  19602 2HG1 VAL A1211      35.306  57.598  57.716  1.00 38.580          H  
ATOM  19603 3HG1 VAL A1211      35.299  59.300  57.207  1.00 38.580          H  
ATOM  19604 1HG2 VAL A1211      33.355  58.968  54.809  1.00 38.580          H  
ATOM  19605 2HG2 VAL A1211      34.880  59.858  54.689  1.00 38.580          H  
ATOM  19606 3HG2 VAL A1211      34.536  58.539  53.553  1.00 38.580          H  
ATOM  19607  N   LEU A1212      37.853  59.105  56.732  1.00 23.450          N  
ATOM  19608  CA  LEU A1212      38.522  60.317  57.133  1.00 23.860          C  
ATOM  19609  C   LEU A1212      39.714  60.595  56.237  1.00 24.430          C  
ATOM  19610  O   LEU A1212      39.998  61.745  55.881  1.00 24.860          O  
ATOM  19611  CB  LEU A1212      38.992  60.163  58.585  1.00 33.240          C  
ATOM  19612  CG  LEU A1212      37.882  60.078  59.678  1.00 33.240          C  
ATOM  19613  CD1 LEU A1212      38.515  59.701  61.011  1.00 33.240          C  
ATOM  19614  CD2 LEU A1212      37.179  61.414  59.807  1.00 33.240          C  
ATOM  19615  H   LEU A1212      37.832  58.324  57.393  1.00 28.140          H  
ATOM  19616  HA  LEU A1212      37.825  61.138  57.039  1.00 28.630          H  
ATOM  19617 1HB  LEU A1212      39.599  59.263  58.654  1.00 39.890          H  
ATOM  19618 2HB  LEU A1212      39.624  61.023  58.828  1.00 39.890          H  
ATOM  19619  HG  LEU A1212      37.160  59.303  59.415  1.00 39.890          H  
ATOM  19620 1HD1 LEU A1212      37.738  59.635  61.777  1.00 39.890          H  
ATOM  19621 2HD1 LEU A1212      39.013  58.734  60.914  1.00 39.890          H  
ATOM  19622 3HD1 LEU A1212      39.241  60.462  61.298  1.00 39.890          H  
ATOM  19623 1HD2 LEU A1212      36.441  61.343  60.576  1.00 39.890          H  
ATOM  19624 2HD2 LEU A1212      37.909  62.184  60.077  1.00 39.890          H  
ATOM  19625 3HD2 LEU A1212      36.696  61.683  58.878  1.00 39.890          H  
ATOM  19626  N   LYS A1213      40.421  59.546  55.822  1.00 24.540          N  
ATOM  19627  CA  LYS A1213      41.565  59.769  54.971  1.00 25.170          C  
ATOM  19628  C   LYS A1213      41.061  60.105  53.582  1.00 25.080          C  
ATOM  19629  O   LYS A1213      41.523  61.055  52.946  1.00 25.370          O  
ATOM  19630  CB  LYS A1213      42.477  58.540  54.939  1.00 34.990          C  
ATOM  19631  CG  LYS A1213      43.221  58.282  56.253  1.00 34.990          C  
ATOM  19632  CD  LYS A1213      44.127  57.045  56.168  1.00 34.990          C  
ATOM  19633  CE  LYS A1213      44.861  56.793  57.489  1.00 34.990          C  
ATOM  19634  NZ  LYS A1213      45.719  55.571  57.431  1.00 34.990          N  
ATOM  19635  H   LYS A1213      40.137  58.597  56.053  1.00 29.450          H  
ATOM  19636  HA  LYS A1213      42.130  60.623  55.346  1.00 30.200          H  
ATOM  19637 1HB  LYS A1213      41.876  57.656  54.712  1.00 41.980          H  
ATOM  19638 2HB  LYS A1213      43.210  58.649  54.143  1.00 41.980          H  
ATOM  19639 1HG  LYS A1213      43.826  59.155  56.499  1.00 41.980          H  
ATOM  19640 2HG  LYS A1213      42.490  58.136  57.048  1.00 41.980          H  
ATOM  19641 1HD  LYS A1213      43.530  56.170  55.926  1.00 41.980          H  
ATOM  19642 2HD  LYS A1213      44.863  57.189  55.379  1.00 41.980          H  
ATOM  19643 1HE  LYS A1213      45.489  57.654  57.716  1.00 41.980          H  
ATOM  19644 2HE  LYS A1213      44.127  56.671  58.286  1.00 41.980          H  
ATOM  19645 1HZ  LYS A1213      46.183  55.443  58.320  1.00 41.980          H  
ATOM  19646 2HZ  LYS A1213      45.146  54.762  57.233  1.00 41.980          H  
ATOM  19647 3HZ  LYS A1213      46.412  55.677  56.704  1.00 41.980          H  
ATOM  19648  N   ASN A1214      40.033  59.377  53.150  1.00 24.780          N  
ATOM  19649  CA  ASN A1214      39.504  59.521  51.800  1.00 24.810          C  
ATOM  19650  C   ASN A1214      38.999  60.930  51.490  1.00 24.620          C  
ATOM  19651  O   ASN A1214      39.134  61.400  50.357  1.00 25.050          O  
ATOM  19652  CB  ASN A1214      38.381  58.531  51.568  1.00 34.720          C  
ATOM  19653  CG  ASN A1214      38.852  57.093  51.465  1.00 34.720          C  
ATOM  19654  OD1 ASN A1214      40.039  56.803  51.272  1.00 34.720          O  
ATOM  19655  ND2 ASN A1214      37.922  56.183  51.578  1.00 34.720          N  
ATOM  19656  H   ASN A1214      39.671  58.640  53.764  1.00 29.740          H  
ATOM  19657  HA  ASN A1214      40.308  59.308  51.096  1.00 29.770          H  
ATOM  19658 1HB  ASN A1214      37.664  58.614  52.373  1.00 41.670          H  
ATOM  19659 2HB  ASN A1214      37.860  58.793  50.649  1.00 41.670          H  
ATOM  19660 1HD2 ASN A1214      38.159  55.214  51.502  1.00 41.670          H  
ATOM  19661 2HD2 ASN A1214      36.971  56.449  51.722  1.00 41.670          H  
ATOM  19662  N   VAL A1215      38.450  61.625  52.490  1.00 24.090          N  
ATOM  19663  CA  VAL A1215      37.925  62.966  52.241  1.00 23.890          C  
ATOM  19664  C   VAL A1215      38.739  64.073  52.921  1.00 24.160          C  
ATOM  19665  O   VAL A1215      38.254  65.200  53.027  1.00 23.930          O  
ATOM  19666  CB  VAL A1215      36.462  63.095  52.724  1.00 33.530          C  
ATOM  19667  CG1 VAL A1215      35.600  62.071  51.991  1.00 33.530          C  
ATOM  19668  CG2 VAL A1215      36.376  62.980  54.239  1.00 33.530          C  
ATOM  19669  H   VAL A1215      38.326  61.159  53.396  1.00 28.910          H  
ATOM  19670  HA  VAL A1215      37.944  63.144  51.166  1.00 28.670          H  
ATOM  19671  HB  VAL A1215      36.087  64.076  52.434  1.00 40.230          H  
ATOM  19672 1HG1 VAL A1215      34.561  62.186  52.291  1.00 40.230          H  
ATOM  19673 2HG1 VAL A1215      35.690  62.229  50.917  1.00 40.230          H  
ATOM  19674 3HG1 VAL A1215      35.939  61.066  52.242  1.00 40.230          H  
ATOM  19675 1HG2 VAL A1215      35.344  63.102  54.556  1.00 40.230          H  
ATOM  19676 2HG2 VAL A1215      36.728  62.050  54.566  1.00 40.230          H  
ATOM  19677 3HG2 VAL A1215      36.974  63.754  54.682  1.00 40.230          H  
ATOM  19678  N   ASN A1216      39.945  63.761  53.415  1.00 24.750          N  
ATOM  19679  CA  ASN A1216      40.792  64.738  54.116  1.00 25.180          C  
ATOM  19680  C   ASN A1216      40.077  65.399  55.313  1.00 25.020          C  
ATOM  19681  O   ASN A1216      40.117  66.624  55.475  1.00 25.260          O  
ATOM  19682  CB  ASN A1216      41.276  65.807  53.139  1.00 35.080          C  
ATOM  19683  CG  ASN A1216      42.492  66.570  53.617  1.00 35.080          C  
ATOM  19684  OD1 ASN A1216      43.385  65.996  54.250  1.00 35.080          O  
ATOM  19685  ND2 ASN A1216      42.546  67.848  53.318  1.00 35.080          N  
ATOM  19686  H   ASN A1216      40.312  62.813  53.274  1.00 29.700          H  
ATOM  19687  HA  ASN A1216      41.655  64.204  54.518  1.00 30.220          H  
ATOM  19688 1HB  ASN A1216      41.512  65.336  52.186  1.00 42.100          H  
ATOM  19689 2HB  ASN A1216      40.474  66.523  52.957  1.00 42.100          H  
ATOM  19690 1HD2 ASN A1216      43.329  68.400  53.608  1.00 42.100          H  
ATOM  19691 2HD2 ASN A1216      41.798  68.269  52.804  1.00 42.100          H  
ATOM  19692  N   GLU A1217      39.393  64.589  56.123  1.00 24.720          N  
ATOM  19693  CA  GLU A1217      38.682  65.060  57.311  1.00 24.660          C  
ATOM  19694  C   GLU A1217      39.496  64.805  58.561  1.00 24.590          C  
ATOM  19695  O   GLU A1217      39.913  63.679  58.824  1.00 24.350          O  
ATOM  19696  CB  GLU A1217      37.290  64.439  57.436  1.00 34.550          C  
ATOM  19697  CG  GLU A1217      36.544  64.792  58.736  1.00 34.550          C  
ATOM  19698  CD  GLU A1217      36.219  66.246  58.865  1.00 34.550          C  
ATOM  19699  OE1 GLU A1217      35.538  66.770  58.020  1.00 34.550          O  
ATOM  19700  OE2 GLU A1217      36.685  66.851  59.828  1.00 34.550          O  
ATOM  19701  H   GLU A1217      39.427  63.583  55.934  1.00 29.660          H  
ATOM  19702  HA  GLU A1217      38.546  66.139  57.220  1.00 29.590          H  
ATOM  19703 1HB  GLU A1217      36.669  64.800  56.625  1.00 41.460          H  
ATOM  19704 2HB  GLU A1217      37.360  63.368  57.347  1.00 41.460          H  
ATOM  19705 1HG  GLU A1217      35.610  64.228  58.753  1.00 41.460          H  
ATOM  19706 2HG  GLU A1217      37.126  64.473  59.601  1.00 41.460          H  
ATOM  19707  N   PHE A1218      39.758  65.852  59.323  1.00 24.900          N  
ATOM  19708  CA  PHE A1218      40.591  65.684  60.497  1.00 24.980          C  
ATOM  19709  C   PHE A1218      39.839  65.504  61.818  1.00 24.390          C  
ATOM  19710  O   PHE A1218      40.456  65.110  62.811  1.00 24.410          O  
ATOM  19711  CB  PHE A1218      41.548  66.862  60.568  1.00 34.940          C  
ATOM  19712  CG  PHE A1218      42.467  66.854  59.387  1.00 34.940          C  
ATOM  19713  CD1 PHE A1218      42.168  67.599  58.255  1.00 34.940          C  
ATOM  19714  CD2 PHE A1218      43.620  66.089  59.389  1.00 34.940          C  
ATOM  19715  CE1 PHE A1218      42.990  67.577  57.164  1.00 34.940          C  
ATOM  19716  CE2 PHE A1218      44.448  66.071  58.290  1.00 34.940          C  
ATOM  19717  CZ  PHE A1218      44.129  66.816  57.179  1.00 34.940          C  
ATOM  19718  H   PHE A1218      39.390  66.760  59.068  1.00 29.880          H  
ATOM  19719  HA  PHE A1218      41.192  64.788  60.345  1.00 29.980          H  
ATOM  19720 1HB  PHE A1218      40.993  67.798  60.579  1.00 41.930          H  
ATOM  19721 2HB  PHE A1218      42.143  66.808  61.478  1.00 41.930          H  
ATOM  19722  HD1 PHE A1218      41.262  68.201  58.226  1.00 41.930          H  
ATOM  19723  HD2 PHE A1218      43.868  65.494  60.269  1.00 41.930          H  
ATOM  19724  HE1 PHE A1218      42.732  68.160  56.281  1.00 41.930          H  
ATOM  19725  HE2 PHE A1218      45.354  65.465  58.294  1.00 41.930          H  
ATOM  19726  HZ  PHE A1218      44.779  66.798  56.305  1.00 41.930          H  
ATOM  19727  N   SER A1219      38.532  65.793  61.865  1.00 23.940          N  
ATOM  19728  CA  SER A1219      37.808  65.605  63.118  1.00 23.420          C  
ATOM  19729  C   SER A1219      37.411  64.138  63.279  1.00 23.220          C  
ATOM  19730  O   SER A1219      37.376  63.366  62.318  1.00 23.330          O  
ATOM  19731  CB  SER A1219      36.573  66.487  63.182  1.00 33.000          C  
ATOM  19732  OG  SER A1219      35.601  66.080  62.262  1.00 33.000          O  
ATOM  19733  H   SER A1219      38.013  66.144  61.053  1.00 28.730          H  
ATOM  19734  HA  SER A1219      38.467  65.876  63.943  1.00 28.100          H  
ATOM  19735 1HB  SER A1219      36.159  66.450  64.187  1.00 39.600          H  
ATOM  19736 2HB  SER A1219      36.853  67.518  62.980  1.00 39.600          H  
ATOM  19737  HG  SER A1219      35.911  66.397  61.390  1.00 39.600          H  
ATOM  19738  N   ASN A1220      37.021  63.741  64.486  1.00 23.040          N  
ATOM  19739  CA  ASN A1220      36.608  62.356  64.696  1.00 22.790          C  
ATOM  19740  C   ASN A1220      35.154  62.146  64.301  1.00 22.070          C  
ATOM  19741  O   ASN A1220      34.274  62.005  65.153  1.00 21.470          O  
ATOM  19742  CB  ASN A1220      36.843  61.922  66.130  1.00 32.010          C  
ATOM  19743  CG  ASN A1220      36.683  60.425  66.312  1.00 32.010          C  
ATOM  19744  OD1 ASN A1220      36.734  59.661  65.338  1.00 32.010          O  
ATOM  19745  ND2 ASN A1220      36.506  59.995  67.540  1.00 32.010          N  
ATOM  19746  H   ASN A1220      37.034  64.390  65.258  1.00 27.650          H  
ATOM  19747  HA  ASN A1220      37.209  61.718  64.045  1.00 27.350          H  
ATOM  19748 1HB  ASN A1220      37.849  62.209  66.437  1.00 38.410          H  
ATOM  19749 2HB  ASN A1220      36.140  62.433  66.786  1.00 38.410          H  
ATOM  19750 1HD2 ASN A1220      36.399  59.015  67.717  1.00 38.410          H  
ATOM  19751 2HD2 ASN A1220      36.474  60.645  68.297  1.00 38.410          H  
ATOM  19752  N   GLN A1221      34.917  62.139  63.000  1.00 22.230          N  
ATOM  19753  CA  GLN A1221      33.580  62.020  62.444  1.00 21.740          C  
ATOM  19754  C   GLN A1221      32.829  60.859  63.072  1.00 21.320          C  
ATOM  19755  O   GLN A1221      33.308  59.723  63.080  1.00 21.620          O  
ATOM  19756  CB  GLN A1221      33.668  61.813  60.932  1.00 30.630          C  
ATOM  19757  CG  GLN A1221      32.356  61.739  60.214  1.00 30.630          C  
ATOM  19758  CD  GLN A1221      32.551  61.601  58.727  1.00 30.630          C  
ATOM  19759  OE1 GLN A1221      33.678  61.566  58.224  1.00 30.630          O  
ATOM  19760  NE2 GLN A1221      31.445  61.519  58.010  1.00 30.630          N  
ATOM  19761  H   GLN A1221      35.730  62.310  62.406  1.00 26.680          H  
ATOM  19762  HA  GLN A1221      33.034  62.938  62.653  1.00 26.090          H  
ATOM  19763 1HB  GLN A1221      34.257  62.622  60.490  1.00 36.760          H  
ATOM  19764 2HB  GLN A1221      34.186  60.878  60.732  1.00 36.760          H  
ATOM  19765 1HG  GLN A1221      31.797  60.864  60.565  1.00 36.760          H  
ATOM  19766 2HG  GLN A1221      31.788  62.648  60.404  1.00 36.760          H  
ATOM  19767 1HE2 GLN A1221      31.492  61.423  57.014  1.00 36.760          H  
ATOM  19768 2HE2 GLN A1221      30.560  61.548  58.480  1.00 36.760          H  
ATOM  19769  N   SER A1222      31.630  61.159  63.568  1.00 20.750          N  
ATOM  19770  CA  SER A1222      30.766  60.183  64.219  1.00 20.420          C  
ATOM  19771  C   SER A1222      30.264  59.088  63.311  1.00 19.810          C  
ATOM  19772  O   SER A1222      29.933  59.316  62.144  1.00 19.800          O  
ATOM  19773  CB  SER A1222      29.541  60.828  64.819  1.00 28.720          C  
ATOM  19774  OG  SER A1222      28.711  59.840  65.412  1.00 28.720          O  
ATOM  19775  H   SER A1222      31.319  62.116  63.521  1.00 24.900          H  
ATOM  19776  HA  SER A1222      31.341  59.719  65.022  1.00 24.500          H  
ATOM  19777 1HB  SER A1222      29.844  61.556  65.569  1.00 34.460          H  
ATOM  19778 2HB  SER A1222      28.987  61.356  64.045  1.00 34.460          H  
ATOM  19779  HG  SER A1222      28.291  59.296  64.680  1.00 34.460          H  
ATOM  19780  N   GLY A1223      30.138  57.902  63.883  1.00 19.400          N  
ATOM  19781  CA  GLY A1223      29.538  56.780  63.193  1.00 18.900          C  
ATOM  19782  C   GLY A1223      28.038  56.838  63.470  1.00 18.330          C  
ATOM  19783  O   GLY A1223      27.537  57.876  63.928  1.00 18.200          O  
ATOM  19784  H   GLY A1223      30.449  57.788  64.836  1.00 23.280          H  
ATOM  19785 1HA  GLY A1223      29.734  56.837  62.122  1.00 22.680          H  
ATOM  19786 2HA  GLY A1223      29.959  55.852  63.571  1.00 22.680          H  
ATOM  19787  N   SER A1224      27.325  55.733  63.234  1.00 18.150          N  
ATOM  19788  CA  SER A1224      25.877  55.734  63.450  1.00 17.720          C  
ATOM  19789  C   SER A1224      25.254  54.403  63.853  1.00 17.740          C  
ATOM  19790  O   SER A1224      25.427  53.367  63.197  1.00 17.760          O  
ATOM  19791  CB  SER A1224      25.143  56.216  62.230  1.00 24.980          C  
ATOM  19792  OG  SER A1224      23.754  56.132  62.451  1.00 24.980          O  
ATOM  19793  H   SER A1224      27.810  54.915  62.869  1.00 21.780          H  
ATOM  19794  HA  SER A1224      25.673  56.440  64.256  1.00 21.260          H  
ATOM  19795 1HB  SER A1224      25.425  57.246  62.014  1.00 29.980          H  
ATOM  19796 2HB  SER A1224      25.418  55.607  61.369  1.00 29.980          H  
ATOM  19797  HG  SER A1224      23.343  56.501  61.647  1.00 29.980          H  
ATOM  19798  N   ALA A1225      24.394  54.501  64.876  1.00 17.850          N  
ATOM  19799  CA  ALA A1225      23.621  53.416  65.488  1.00 17.840          C  
ATOM  19800  C   ALA A1225      22.690  52.733  64.500  1.00 17.390          C  
ATOM  19801  O   ALA A1225      22.256  51.604  64.733  1.00 16.790          O  
ATOM  19802  CB  ALA A1225      22.805  53.946  66.649  1.00 24.980          C  
ATOM  19803  H   ALA A1225      24.311  55.418  65.294  1.00 21.420          H  
ATOM  19804  HA  ALA A1225      24.327  52.674  65.859  1.00 21.410          H  
ATOM  19805 1HB  ALA A1225      22.265  53.123  67.115  1.00 29.980          H  
ATOM  19806 2HB  ALA A1225      23.467  54.406  67.381  1.00 29.980          H  
ATOM  19807 3HB  ALA A1225      22.095  54.687  66.284  1.00 29.980          H  
ATOM  19808  N   GLU A1226      22.400  53.405  63.385  1.00 17.800          N  
ATOM  19809  CA  GLU A1226      21.513  52.896  62.348  1.00 17.590          C  
ATOM  19810  C   GLU A1226      22.025  51.573  61.801  1.00 16.940          C  
ATOM  19811  O   GLU A1226      21.245  50.736  61.344  1.00 16.610          O  
ATOM  19812  CB  GLU A1226      21.382  53.919  61.225  1.00 24.710          C  
ATOM  19813  CG  GLU A1226      20.549  55.147  61.598  1.00 24.710          C  
ATOM  19814  CD  GLU A1226      20.477  56.167  60.496  1.00 24.710          C  
ATOM  19815  OE1 GLU A1226      21.198  56.026  59.541  1.00 24.710          O  
ATOM  19816  OE2 GLU A1226      19.704  57.087  60.612  1.00 24.710          O  
ATOM  19817  H   GLU A1226      22.826  54.323  63.250  1.00 21.360          H  
ATOM  19818  HA  GLU A1226      20.529  52.740  62.784  1.00 21.110          H  
ATOM  19819 1HB  GLU A1226      22.379  54.274  60.965  1.00 29.650          H  
ATOM  19820 2HB  GLU A1226      20.983  53.452  60.335  1.00 29.650          H  
ATOM  19821 1HG  GLU A1226      19.538  54.828  61.848  1.00 29.650          H  
ATOM  19822 2HG  GLU A1226      20.980  55.606  62.485  1.00 29.650          H  
ATOM  19823  N   ASP A1227      23.337  51.357  61.914  1.00 16.880          N  
ATOM  19824  CA  ASP A1227      24.011  50.163  61.443  1.00 16.460          C  
ATOM  19825  C   ASP A1227      23.478  48.894  62.123  1.00 15.490          C  
ATOM  19826  O   ASP A1227      23.575  47.792  61.574  1.00 14.840          O  
ATOM  19827  CB  ASP A1227      25.516  50.290  61.710  1.00 23.210          C  
ATOM  19828  CG  ASP A1227      26.362  49.259  60.989  1.00 23.210          C  
ATOM  19829  OD1 ASP A1227      26.291  49.230  59.782  1.00 23.210          O  
ATOM  19830  OD2 ASP A1227      27.126  48.568  61.619  1.00 23.210          O  
ATOM  19831  H   ASP A1227      23.920  52.083  62.345  1.00 20.260          H  
ATOM  19832  HA  ASP A1227      23.849  50.083  60.372  1.00 19.750          H  
ATOM  19833 1HB  ASP A1227      25.849  51.290  61.424  1.00 27.850          H  
ATOM  19834 2HB  ASP A1227      25.692  50.192  62.782  1.00 27.850          H  
ATOM  19835  N   TYR A1228      22.914  49.037  63.325  1.00 15.490          N  
ATOM  19836  CA  TYR A1228      22.458  47.890  64.086  1.00 14.750          C  
ATOM  19837  C   TYR A1228      20.956  47.662  63.972  1.00 14.070          C  
ATOM  19838  O   TYR A1228      20.382  46.857  64.713  1.00 13.860          O  
ATOM  19839  CB  TYR A1228      22.847  48.097  65.543  1.00 20.950          C  
ATOM  19840  CG  TYR A1228      24.333  48.212  65.710  1.00 20.950          C  
ATOM  19841  CD1 TYR A1228      24.904  49.468  65.835  1.00 20.950          C  
ATOM  19842  CD2 TYR A1228      25.126  47.083  65.724  1.00 20.950          C  
ATOM  19843  CE1 TYR A1228      26.264  49.601  65.973  1.00 20.950          C  
ATOM  19844  CE2 TYR A1228      26.492  47.210  65.866  1.00 20.950          C  
ATOM  19845  CZ  TYR A1228      27.062  48.463  65.990  1.00 20.950          C  
ATOM  19846  OH  TYR A1228      28.427  48.585  66.133  1.00 20.950          O  
ATOM  19847  H   TYR A1228      22.799  49.972  63.730  1.00 18.590          H  
ATOM  19848  HA  TYR A1228      22.958  47.003  63.703  1.00 17.700          H  
ATOM  19849 1HB  TYR A1228      22.382  49.012  65.919  1.00 25.140          H  
ATOM  19850 2HB  TYR A1228      22.490  47.265  66.148  1.00 25.140          H  
ATOM  19851  HD1 TYR A1228      24.273  50.348  65.818  1.00 25.140          H  
ATOM  19852  HD2 TYR A1228      24.676  46.096  65.622  1.00 25.140          H  
ATOM  19853  HE1 TYR A1228      26.709  50.589  66.069  1.00 25.140          H  
ATOM  19854  HE2 TYR A1228      27.122  46.321  65.877  1.00 25.140          H  
ATOM  19855  HH  TYR A1228      28.825  47.712  66.153  1.00 25.140          H  
ATOM  19856  N   THR A1229      20.306  48.369  63.057  1.00 13.850          N  
ATOM  19857  CA  THR A1229      18.874  48.208  62.877  1.00 13.320          C  
ATOM  19858  C   THR A1229      18.443  48.350  61.410  1.00 12.280          C  
ATOM  19859  O   THR A1229      19.262  48.306  60.490  1.00 12.110          O  
ATOM  19860  CB  THR A1229      18.096  49.171  63.801  1.00 18.860          C  
ATOM  19861  OG1 THR A1229      16.699  48.836  63.755  1.00 18.860          O  
ATOM  19862  CG2 THR A1229      18.317  50.628  63.389  1.00 18.860          C  
ATOM  19863  H   THR A1229      20.814  49.038  62.470  1.00 16.620          H  
ATOM  19864  HA  THR A1229      18.612  47.197  63.184  1.00 15.980          H  
ATOM  19865  HB  THR A1229      18.452  49.043  64.825  1.00 22.630          H  
ATOM  19866  HG1 THR A1229      16.581  48.007  64.252  1.00 22.630          H  
ATOM  19867 1HG2 THR A1229      17.770  51.279  64.068  1.00 22.630          H  
ATOM  19868 2HG2 THR A1229      19.379  50.843  63.456  1.00 22.630          H  
ATOM  19869 3HG2 THR A1229      17.982  50.806  62.392  1.00 22.630          H  
ATOM  19870  N   VAL A1230      17.142  48.534  61.214  1.00 11.730          N  
ATOM  19871  CA  VAL A1230      16.477  48.625  59.915  1.00 10.880          C  
ATOM  19872  C   VAL A1230      17.016  49.726  59.001  1.00 10.260          C  
ATOM  19873  O   VAL A1230      16.760  49.715  57.806  1.00  9.960          O  
ATOM  19874  CB  VAL A1230      14.954  48.814  60.133  1.00 15.570          C  
ATOM  19875  CG1 VAL A1230      14.656  50.225  60.657  1.00 15.570          C  
ATOM  19876  CG2 VAL A1230      14.179  48.547  58.819  1.00 15.570          C  
ATOM  19877  H   VAL A1230      16.582  48.588  62.055  1.00 14.080          H  
ATOM  19878  HA  VAL A1230      16.621  47.670  59.404  1.00 13.060          H  
ATOM  19879  HB  VAL A1230      14.626  48.107  60.894  1.00 18.690          H  
ATOM  19880 1HG1 VAL A1230      13.587  50.328  60.835  1.00 18.690          H  
ATOM  19881 2HG1 VAL A1230      15.192  50.393  61.591  1.00 18.690          H  
ATOM  19882 3HG1 VAL A1230      14.961  50.969  59.930  1.00 18.690          H  
ATOM  19883 1HG2 VAL A1230      13.114  48.654  59.003  1.00 18.690          H  
ATOM  19884 2HG2 VAL A1230      14.461  49.242  58.045  1.00 18.690          H  
ATOM  19885 3HG2 VAL A1230      14.384  47.532  58.470  1.00 18.690          H  
ATOM  19886  N   PHE A1231      17.737  50.689  59.539  1.00 10.250          N  
ATOM  19887  CA  PHE A1231      18.234  51.780  58.737  1.00  9.870          C  
ATOM  19888  C   PHE A1231      19.604  51.515  58.120  1.00  8.940          C  
ATOM  19889  O   PHE A1231      20.171  52.382  57.443  1.00  8.940          O  
ATOM  19890  CB  PHE A1231      18.248  53.037  59.584  1.00 13.970          C  
ATOM  19891  CG  PHE A1231      16.887  53.426  60.008  1.00 13.970          C  
ATOM  19892  CD1 PHE A1231      16.533  53.364  61.345  1.00 13.970          C  
ATOM  19893  CD2 PHE A1231      15.930  53.810  59.081  1.00 13.970          C  
ATOM  19894  CE1 PHE A1231      15.263  53.684  61.749  1.00 13.970          C  
ATOM  19895  CE2 PHE A1231      14.657  54.131  59.482  1.00 13.970          C  
ATOM  19896  CZ  PHE A1231      14.323  54.068  60.819  1.00 13.970          C  
ATOM  19897  H   PHE A1231      17.937  50.655  60.523  1.00 12.300          H  
ATOM  19898  HA  PHE A1231      17.535  51.933  57.917  1.00 11.840          H  
ATOM  19899 1HB  PHE A1231      18.823  52.846  60.475  1.00 16.760          H  
ATOM  19900 2HB  PHE A1231      18.709  53.870  59.045  1.00 16.760          H  
ATOM  19901  HD1 PHE A1231      17.270  53.061  62.083  1.00 16.760          H  
ATOM  19902  HD2 PHE A1231      16.191  53.855  58.023  1.00 16.760          H  
ATOM  19903  HE1 PHE A1231      14.999  53.633  62.804  1.00 16.760          H  
ATOM  19904  HE2 PHE A1231      13.911  54.432  58.747  1.00 16.760          H  
ATOM  19905  HZ  PHE A1231      13.313  54.322  61.138  1.00 16.760          H  
ATOM  19906  N   ASN A1232      20.111  50.285  58.252  1.00  8.360          N  
ATOM  19907  CA  ASN A1232      21.375  49.930  57.620  1.00  7.650          C  
ATOM  19908  C   ASN A1232      21.080  49.696  56.137  1.00  6.670          C  
ATOM  19909  O   ASN A1232      20.959  48.572  55.652  1.00  6.630          O  
ATOM  19910  CB  ASN A1232      21.982  48.705  58.279  1.00 10.990          C  
ATOM  19911  CG  ASN A1232      23.389  48.399  57.807  1.00 10.990          C  
ATOM  19912  OD1 ASN A1232      23.778  48.764  56.681  1.00 10.990          O  
ATOM  19913  ND2 ASN A1232      24.164  47.765  58.653  1.00 10.990          N  
ATOM  19914  H   ASN A1232      19.636  49.592  58.843  1.00 10.030          H  
ATOM  19915  HA  ASN A1232      22.071  50.766  57.704  1.00  9.180          H  
ATOM  19916 1HB  ASN A1232      21.988  48.845  59.361  1.00 13.190          H  
ATOM  19917 2HB  ASN A1232      21.348  47.836  58.080  1.00 13.190          H  
ATOM  19918 1HD2 ASN A1232      25.118  47.547  58.418  1.00 13.190          H  
ATOM  19919 2HD2 ASN A1232      23.834  47.530  59.589  1.00 13.190          H  
ATOM  19920  N   ASN A1233      20.948  50.809  55.437  1.00  6.210          N  
ATOM  19921  CA  ASN A1233      20.540  50.863  54.052  1.00  5.530          C  
ATOM  19922  C   ASN A1233      21.714  50.650  53.102  1.00  4.610          C  
ATOM  19923  O   ASN A1233      22.646  51.462  53.055  1.00  4.710          O  
ATOM  19924  CB  ASN A1233      19.820  52.165  53.796  1.00  8.010          C  
ATOM  19925  CG  ASN A1233      19.157  52.240  52.453  1.00  8.010          C  
ATOM  19926  OD1 ASN A1233      19.630  51.743  51.405  1.00  8.010          O  
ATOM  19927  ND2 ASN A1233      18.001  52.870  52.484  1.00  8.010          N  
ATOM  19928  H   ASN A1233      21.051  51.675  55.968  1.00  7.450          H  
ATOM  19929  HA  ASN A1233      19.836  50.054  53.881  1.00  6.640          H  
ATOM  19930 1HB  ASN A1233      19.060  52.303  54.569  1.00  9.620          H  
ATOM  19931 2HB  ASN A1233      20.527  52.988  53.887  1.00  9.620          H  
ATOM  19932 1HD2 ASN A1233      17.426  52.996  51.646  1.00  9.620          H  
ATOM  19933 2HD2 ASN A1233      17.661  53.244  53.345  1.00  9.620          H  
ATOM  19934  N   ASN A1234      21.653  49.540  52.370  1.00  4.130          N  
ATOM  19935  CA  ASN A1234      22.700  49.097  51.448  1.00  3.430          C  
ATOM  19936  C   ASN A1234      22.330  49.265  49.963  1.00  2.820          C  
ATOM  19937  O   ASN A1234      22.769  48.484  49.117  1.00  3.160          O  
ATOM  19938  CB  ASN A1234      23.116  47.679  51.778  1.00  5.080          C  
ATOM  19939  CG  ASN A1234      24.482  47.276  51.281  1.00  5.080          C  
ATOM  19940  OD1 ASN A1234      25.376  48.128  51.256  1.00  5.080          O  
ATOM  19941  ND2 ASN A1234      24.685  46.024  50.910  1.00  5.080          N  
ATOM  19942  H   ASN A1234      20.823  48.962  52.500  1.00  4.960          H  
ATOM  19943  HA  ASN A1234      23.568  49.726  51.610  1.00  4.120          H  
ATOM  19944 1HB  ASN A1234      23.133  47.609  52.852  1.00  6.100          H  
ATOM  19945 2HB  ASN A1234      22.393  46.980  51.404  1.00  6.100          H  
ATOM  19946 1HD2 ASN A1234      25.597  45.742  50.613  1.00  6.100          H  
ATOM  19947 2HD2 ASN A1234      23.951  45.314  50.906  1.00  6.100          H  
ATOM  19948  N   GLY A1235      21.524  50.289  49.640  1.00  2.450          N  
ATOM  19949  CA  GLY A1235      21.272  50.612  48.234  1.00  2.160          C  
ATOM  19950  C   GLY A1235      19.834  50.767  47.755  1.00  1.890          C  
ATOM  19951  O   GLY A1235      18.939  49.971  48.069  1.00  2.150          O  
ATOM  19952  H   GLY A1235      21.098  50.870  50.368  1.00  2.940          H  
ATOM  19953 1HA  GLY A1235      21.799  51.536  48.020  1.00  2.590          H  
ATOM  19954 2HA  GLY A1235      21.754  49.861  47.621  1.00  2.590          H  
ATOM  19955  N   GLU A1236      19.637  51.845  46.981  1.00  1.750          N  
ATOM  19956  CA  GLU A1236      18.342  52.194  46.384  1.00  1.630          C  
ATOM  19957  C   GLU A1236      18.491  52.766  44.975  1.00  1.540          C  
ATOM  19958  O   GLU A1236      19.479  53.435  44.654  1.00  1.600          O  
ATOM  19959  CB  GLU A1236      17.571  53.223  47.223  1.00  2.330          C  
ATOM  19960  CG  GLU A1236      17.179  52.799  48.631  1.00  2.330          C  
ATOM  19961  CD  GLU A1236      16.288  53.829  49.321  1.00  2.330          C  
ATOM  19962  OE1 GLU A1236      15.830  54.724  48.657  1.00  2.330          O  
ATOM  19963  OE2 GLU A1236      16.093  53.729  50.510  1.00  2.330          O  
ATOM  19964  H   GLU A1236      20.465  52.422  46.787  1.00  2.100          H  
ATOM  19965  HA  GLU A1236      17.739  51.290  46.314  1.00  1.960          H  
ATOM  19966 1HB  GLU A1236      18.161  54.134  47.305  1.00  2.800          H  
ATOM  19967 2HB  GLU A1236      16.652  53.481  46.701  1.00  2.800          H  
ATOM  19968 1HG  GLU A1236      16.653  51.845  48.578  1.00  2.800          H  
ATOM  19969 2HG  GLU A1236      18.082  52.653  49.220  1.00  2.800          H  
ATOM  19970  N   ILE A1237      17.486  52.534  44.148  1.00  1.470          N  
ATOM  19971  CA  ILE A1237      17.421  53.095  42.803  1.00  1.430          C  
ATOM  19972  C   ILE A1237      16.283  54.125  42.724  1.00  1.430          C  
ATOM  19973  O   ILE A1237      15.137  53.768  42.966  1.00  1.430          O  
ATOM  19974  CB  ILE A1237      17.252  51.933  41.797  1.00  2.020          C  
ATOM  19975  CG1 ILE A1237      18.469  51.023  41.900  1.00  2.020          C  
ATOM  19976  CG2 ILE A1237      17.042  52.421  40.454  1.00  2.020          C  
ATOM  19977  CD1 ILE A1237      18.407  49.738  41.135  1.00  2.020          C  
ATOM  19978  H   ILE A1237      16.719  51.953  44.476  1.00  1.760          H  
ATOM  19979  HA  ILE A1237      18.355  53.610  42.587  1.00  1.720          H  
ATOM  19980  HB  ILE A1237      16.383  51.343  42.083  1.00  2.420          H  
ATOM  19981 1HG1 ILE A1237      19.313  51.577  41.566  1.00  2.420          H  
ATOM  19982 2HG1 ILE A1237      18.612  50.770  42.932  1.00  2.420          H  
ATOM  19983 1HG2 ILE A1237      16.892  51.600  39.771  1.00  2.420          H  
ATOM  19984 2HG2 ILE A1237      16.191  52.990  40.485  1.00  2.420          H  
ATOM  19985 3HG2 ILE A1237      17.870  53.026  40.131  1.00  2.420          H  
ATOM  19986 1HD1 ILE A1237      19.326  49.186  41.304  1.00  2.420          H  
ATOM  19987 2HD1 ILE A1237      17.559  49.150  41.488  1.00  2.420          H  
ATOM  19988 3HD1 ILE A1237      18.304  49.921  40.072  1.00  2.420          H  
ATOM  19989  N   LEU A1238      16.627  55.408  42.436  1.00  1.430          N  
ATOM  19990  CA  LEU A1238      15.689  56.569  42.395  1.00  1.440          C  
ATOM  19991  C   LEU A1238      15.420  57.235  41.008  1.00  1.410          C  
ATOM  19992  O   LEU A1238      16.292  57.283  40.135  1.00  1.390          O  
ATOM  19993  CB  LEU A1238      16.219  57.665  43.357  1.00  2.010          C  
ATOM  19994  CG  LEU A1238      15.903  57.534  44.917  1.00  2.010          C  
ATOM  19995  CD1 LEU A1238      16.476  56.241  45.521  1.00  2.010          C  
ATOM  19996  CD2 LEU A1238      16.509  58.714  45.628  1.00  2.010          C  
ATOM  19997  H   LEU A1238      17.615  55.604  42.259  1.00  1.720          H  
ATOM  19998  HA  LEU A1238      14.734  56.233  42.765  1.00  1.730          H  
ATOM  19999 1HB  LEU A1238      17.307  57.703  43.250  1.00  2.410          H  
ATOM  20000 2HB  LEU A1238      15.814  58.620  43.027  1.00  2.410          H  
ATOM  20001  HG  LEU A1238      14.842  57.546  45.074  1.00  2.410          H  
ATOM  20002 1HD1 LEU A1238      16.246  56.208  46.590  1.00  2.410          H  
ATOM  20003 2HD1 LEU A1238      16.039  55.381  45.065  1.00  2.410          H  
ATOM  20004 3HD1 LEU A1238      17.556  56.212  45.386  1.00  2.410          H  
ATOM  20005 1HD2 LEU A1238      16.286  58.648  46.693  1.00  2.410          H  
ATOM  20006 2HD2 LEU A1238      17.590  58.715  45.480  1.00  2.410          H  
ATOM  20007 3HD2 LEU A1238      16.101  59.622  45.247  1.00  2.410          H  
ATOM  20008  N   LEU A1239      14.202  57.804  40.845  1.00  1.420          N  
ATOM  20009  CA  LEU A1239      13.779  58.594  39.663  1.00  1.410          C  
ATOM  20010  C   LEU A1239      13.192  59.940  40.095  1.00  1.470          C  
ATOM  20011  O   LEU A1239      12.227  59.986  40.848  1.00  1.850          O  
ATOM  20012  CB  LEU A1239      12.753  57.805  38.848  1.00  1.980          C  
ATOM  20013  CG  LEU A1239      12.110  58.461  37.652  1.00  1.980          C  
ATOM  20014  CD1 LEU A1239      13.139  58.852  36.650  1.00  1.980          C  
ATOM  20015  CD2 LEU A1239      11.198  57.431  37.020  1.00  1.980          C  
ATOM  20016  H   LEU A1239      13.517  57.666  41.586  1.00  1.700          H  
ATOM  20017  HA  LEU A1239      14.657  58.778  39.049  1.00  1.690          H  
ATOM  20018 1HB  LEU A1239      13.216  56.968  38.473  1.00  2.370          H  
ATOM  20019 2HB  LEU A1239      11.959  57.489  39.521  1.00  2.370          H  
ATOM  20020  HG  LEU A1239      11.548  59.346  37.949  1.00  2.370          H  
ATOM  20021 1HD1 LEU A1239      12.634  59.286  35.802  1.00  2.370          H  
ATOM  20022 2HD1 LEU A1239      13.811  59.588  37.061  1.00  2.370          H  
ATOM  20023 3HD1 LEU A1239      13.706  57.981  36.342  1.00  2.370          H  
ATOM  20024 1HD2 LEU A1239      10.729  57.864  36.138  1.00  2.370          H  
ATOM  20025 2HD2 LEU A1239      11.779  56.569  36.728  1.00  2.370          H  
ATOM  20026 3HD2 LEU A1239      10.435  57.127  37.737  1.00  2.370          H  
ATOM  20027  N   ASP A1240      13.793  61.048  39.666  1.00  1.500          N  
ATOM  20028  CA  ASP A1240      13.386  62.395  40.123  1.00  1.510          C  
ATOM  20029  C   ASP A1240      13.345  62.428  41.653  1.00  1.550          C  
ATOM  20030  O   ASP A1240      12.426  62.985  42.253  1.00  1.610          O  
ATOM  20031  CB  ASP A1240      12.004  62.873  39.639  1.00  2.110          C  
ATOM  20032  CG  ASP A1240      11.826  63.007  38.129  1.00  2.110          C  
ATOM  20033  OD1 ASP A1240      12.724  62.704  37.395  1.00  2.110          O  
ATOM  20034  OD2 ASP A1240      10.816  63.567  37.697  1.00  2.110          O  
ATOM  20035  H   ASP A1240      14.562  60.945  38.991  1.00  1.800          H  
ATOM  20036  HA  ASP A1240      14.136  63.116  39.791  1.00  1.810          H  
ATOM  20037 1HB  ASP A1240      11.251  62.212  40.038  1.00  2.530          H  
ATOM  20038 2HB  ASP A1240      11.810  63.853  40.076  1.00  2.530          H  
ATOM  20039  N   ASP A1241      14.337  61.796  42.272  1.00  1.550          N  
ATOM  20040  CA  ASP A1241      14.510  61.650  43.718  1.00  1.640          C  
ATOM  20041  C   ASP A1241      13.468  60.732  44.407  1.00  1.690          C  
ATOM  20042  O   ASP A1241      13.462  60.609  45.635  1.00  1.850          O  
ATOM  20043  CB  ASP A1241      14.504  63.024  44.400  1.00  2.260          C  
ATOM  20044  CG  ASP A1241      15.605  63.952  43.867  1.00  2.260          C  
ATOM  20045  OD1 ASP A1241      16.678  63.475  43.558  1.00  2.260          O  
ATOM  20046  OD2 ASP A1241      15.363  65.132  43.771  1.00  2.260          O  
ATOM  20047  H   ASP A1241      15.054  61.397  41.684  1.00  1.860          H  
ATOM  20048  HA  ASP A1241      15.494  61.222  43.876  1.00  1.970          H  
ATOM  20049 1HB  ASP A1241      13.536  63.505  44.295  1.00  2.710          H  
ATOM  20050 2HB  ASP A1241      14.670  62.885  45.469  1.00  2.710          H  
ATOM  20051  N   ILE A1242      12.644  60.031  43.629  1.00  1.590          N  
ATOM  20052  CA  ILE A1242      11.654  59.096  44.152  1.00  1.640          C  
ATOM  20053  C   ILE A1242      12.092  57.652  43.960  1.00  1.600          C  
ATOM  20054  O   ILE A1242      12.368  57.200  42.855  1.00  1.570          O  
ATOM  20055  CB  ILE A1242      10.299  59.298  43.438  1.00  2.280          C  
ATOM  20056  CG1 ILE A1242       9.829  60.785  43.550  1.00  2.280          C  
ATOM  20057  CG2 ILE A1242       9.232  58.304  43.956  1.00  2.280          C  
ATOM  20058  CD1 ILE A1242       9.622  61.328  44.961  1.00  2.280          C  
ATOM  20059  H   ILE A1242      12.652  60.183  42.623  1.00  1.910          H  
ATOM  20060  HA  ILE A1242      11.537  59.265  45.217  1.00  1.970          H  
ATOM  20061  HB  ILE A1242      10.448  59.117  42.383  1.00  2.730          H  
ATOM  20062 1HG1 ILE A1242      10.575  61.411  43.058  1.00  2.730          H  
ATOM  20063 2HG1 ILE A1242       8.904  60.883  43.000  1.00  2.730          H  
ATOM  20064 1HG2 ILE A1242       8.313  58.455  43.401  1.00  2.730          H  
ATOM  20065 2HG2 ILE A1242       9.568  57.277  43.801  1.00  2.730          H  
ATOM  20066 3HG2 ILE A1242       9.047  58.461  45.014  1.00  2.730          H  
ATOM  20067 1HD1 ILE A1242       9.302  62.368  44.893  1.00  2.730          H  
ATOM  20068 2HD1 ILE A1242       8.864  60.756  45.483  1.00  2.730          H  
ATOM  20069 3HD1 ILE A1242      10.554  61.285  45.518  1.00  2.730          H  
ATOM  20070  N   ASN A1243      12.139  56.899  45.036  1.00  1.640          N  
ATOM  20071  CA  ASN A1243      12.627  55.528  44.965  1.00  1.630          C  
ATOM  20072  C   ASN A1243      11.876  54.679  43.913  1.00  1.610          C  
ATOM  20073  O   ASN A1243      10.684  54.411  44.050  1.00  1.680          O  
ATOM  20074  CB  ASN A1243      12.551  54.943  46.367  1.00  2.290          C  
ATOM  20075  CG  ASN A1243      13.207  53.626  46.573  1.00  2.290          C  
ATOM  20076  OD1 ASN A1243      14.134  53.232  45.855  1.00  2.290          O  
ATOM  20077  ND2 ASN A1243      12.742  52.933  47.582  1.00  2.290          N  
ATOM  20078  H   ASN A1243      11.873  57.298  45.929  1.00  1.970          H  
ATOM  20079  HA  ASN A1243      13.671  55.541  44.669  1.00  1.960          H  
ATOM  20080 1HB  ASN A1243      13.006  55.651  47.063  1.00  2.740          H  
ATOM  20081 2HB  ASN A1243      11.503  54.845  46.654  1.00  2.740          H  
ATOM  20082 1HD2 ASN A1243      13.127  52.047  47.830  1.00  2.740          H  
ATOM  20083 2HD2 ASN A1243      11.949  53.293  48.118  1.00  2.740          H  
ATOM  20084  N   ILE A1244      12.607  54.230  42.877  1.00  1.580          N  
ATOM  20085  CA  ILE A1244      12.106  53.379  41.800  1.00  1.580          C  
ATOM  20086  C   ILE A1244      11.670  52.086  42.409  1.00  1.620          C  
ATOM  20087  O   ILE A1244      10.636  51.511  42.047  1.00  1.640          O  
ATOM  20088  CB  ILE A1244      13.108  53.140  40.624  1.00  2.210          C  
ATOM  20089  CG1 ILE A1244      13.283  54.446  39.786  1.00  2.210          C  
ATOM  20090  CG2 ILE A1244      12.633  52.000  39.750  1.00  2.210          C  
ATOM  20091  CD1 ILE A1244      14.467  54.463  38.748  1.00  2.210          C  
ATOM  20092  H   ILE A1244      13.582  54.471  42.857  1.00  1.900          H  
ATOM  20093  HA  ILE A1244      11.262  53.858  41.386  1.00  1.900          H  
ATOM  20094  HB  ILE A1244      14.054  52.871  41.017  1.00  2.650          H  
ATOM  20095 1HG1 ILE A1244      12.366  54.589  39.220  1.00  2.650          H  
ATOM  20096 2HG1 ILE A1244      13.390  55.265  40.470  1.00  2.650          H  
ATOM  20097 1HG2 ILE A1244      13.333  51.818  38.943  1.00  2.650          H  
ATOM  20098 2HG2 ILE A1244      12.551  51.105  40.323  1.00  2.650          H  
ATOM  20099 3HG2 ILE A1244      11.671  52.243  39.343  1.00  2.650          H  
ATOM  20100 1HD1 ILE A1244      14.500  55.369  38.201  1.00  2.650          H  
ATOM  20101 2HD1 ILE A1244      15.391  54.384  39.230  1.00  2.650          H  
ATOM  20102 3HD1 ILE A1244      14.356  53.643  38.038  1.00  2.650          H  
ATOM  20103  N   CYS A1245      12.457  51.641  43.368  1.00  1.700          N  
ATOM  20104  CA  CYS A1245      12.170  50.407  44.071  1.00  1.830          C  
ATOM  20105  C   CYS A1245      10.775  50.365  44.737  1.00  1.880          C  
ATOM  20106  O   CYS A1245      10.329  49.279  45.115  1.00  2.020          O  
ATOM  20107  CB  CYS A1245      13.253  50.097  45.090  1.00  2.510          C  
ATOM  20108  SG  CYS A1245      14.904  49.824  44.340  1.00  2.510          S  
ATOM  20109  H   CYS A1245      13.308  52.191  43.542  1.00  2.040          H  
ATOM  20110  HA  CYS A1245      12.206  49.620  43.374  1.00  2.200          H  
ATOM  20111 1HB  CYS A1245      13.325  50.883  45.804  1.00  3.010          H  
ATOM  20112 2HB  CYS A1245      12.976  49.189  45.629  1.00  3.010          H  
ATOM  20113  HG  CYS A1245      14.520  48.958  43.405  1.00  3.010          H  
ATOM  20114  N   ASP A1246      10.086  51.516  44.901  1.00  1.830          N  
ATOM  20115  CA  ASP A1246       8.756  51.532  45.504  1.00  1.980          C  
ATOM  20116  C   ASP A1246       7.600  51.710  44.488  1.00  1.940          C  
ATOM  20117  O   ASP A1246       6.450  51.866  44.905  1.00  2.190          O  
ATOM  20118  CB  ASP A1246       8.657  52.647  46.553  1.00  2.710          C  
ATOM  20119  CG  ASP A1246       9.575  52.442  47.769  1.00  2.710          C  
ATOM  20120  OD1 ASP A1246       9.775  51.326  48.199  1.00  2.710          O  
ATOM  20121  OD2 ASP A1246      10.057  53.435  48.281  1.00  2.710          O  
ATOM  20122  H   ASP A1246      10.461  52.408  44.567  1.00  2.200          H  
ATOM  20123  HA  ASP A1246       8.605  50.580  46.009  1.00  2.380          H  
ATOM  20124 1HB  ASP A1246       8.918  53.597  46.076  1.00  3.250          H  
ATOM  20125 2HB  ASP A1246       7.627  52.728  46.902  1.00  3.250          H  
ATOM  20126  N   TYR A1247       7.876  51.695  43.174  1.00  1.760          N  
ATOM  20127  CA  TYR A1247       6.803  51.881  42.180  1.00  1.760          C  
ATOM  20128  C   TYR A1247       6.089  50.611  41.775  1.00  1.660          C  
ATOM  20129  O   TYR A1247       6.652  49.515  41.773  1.00  1.670          O  
ATOM  20130  CB  TYR A1247       7.267  52.488  40.847  1.00  2.460          C  
ATOM  20131  CG  TYR A1247       7.680  53.914  40.836  1.00  2.460          C  
ATOM  20132  CD1 TYR A1247       8.922  54.203  40.404  1.00  2.460          C  
ATOM  20133  CD2 TYR A1247       6.833  54.933  41.253  1.00  2.460          C  
ATOM  20134  CE1 TYR A1247       9.378  55.486  40.374  1.00  2.460          C  
ATOM  20135  CE2 TYR A1247       7.295  56.234  41.224  1.00  2.460          C  
ATOM  20136  CZ  TYR A1247       8.574  56.486  40.787  1.00  2.460          C  
ATOM  20137  OH  TYR A1247       9.044  57.736  40.761  1.00  2.460          O  
ATOM  20138  H   TYR A1247       8.842  51.565  42.856  1.00  2.110          H  
ATOM  20139  HA  TYR A1247       6.056  52.542  42.619  1.00  2.110          H  
ATOM  20140 1HB  TYR A1247       8.114  51.900  40.489  1.00  2.960          H  
ATOM  20141 2HB  TYR A1247       6.475  52.370  40.104  1.00  2.960          H  
ATOM  20142  HD1 TYR A1247       9.564  53.394  40.084  1.00  2.960          H  
ATOM  20143  HD2 TYR A1247       5.825  54.712  41.601  1.00  2.960          H  
ATOM  20144  HE1 TYR A1247      10.385  55.703  40.031  1.00  2.960          H  
ATOM  20145  HE2 TYR A1247       6.660  57.056  41.549  1.00  2.960          H  
ATOM  20146  HH  TYR A1247       9.994  57.720  40.586  1.00  2.960          H  
ATOM  20147  N   ASN A1248       4.841  50.789  41.367  1.00  1.620          N  
ATOM  20148  CA  ASN A1248       4.054  49.749  40.744  1.00  1.530          C  
ATOM  20149  C   ASN A1248       4.613  49.580  39.341  1.00  1.410          C  
ATOM  20150  O   ASN A1248       4.743  50.576  38.609  1.00  1.400          O  
ATOM  20151  CB  ASN A1248       2.583  50.100  40.715  1.00  2.180          C  
ATOM  20152  CG  ASN A1248       1.743  48.966  40.263  1.00  2.180          C  
ATOM  20153  OD1 ASN A1248       1.702  48.605  39.074  1.00  2.180          O  
ATOM  20154  ND2 ASN A1248       1.063  48.370  41.215  1.00  2.180          N  
ATOM  20155  H   ASN A1248       4.441  51.711  41.457  1.00  1.940          H  
ATOM  20156  HA  ASN A1248       4.195  48.809  41.283  1.00  1.840          H  
ATOM  20157 1HB  ASN A1248       2.254  50.391  41.711  1.00  2.610          H  
ATOM  20158 2HB  ASN A1248       2.418  50.952  40.055  1.00  2.610          H  
ATOM  20159 1HD2 ASN A1248       0.455  47.595  41.021  1.00  2.610          H  
ATOM  20160 2HD2 ASN A1248       1.134  48.702  42.156  1.00  2.610          H  
ATOM  20161  N   LEU A1249       4.881  48.339  38.951  1.00  1.360          N  
ATOM  20162  CA  LEU A1249       5.479  48.030  37.660  1.00  1.300          C  
ATOM  20163  C   LEU A1249       4.660  48.524  36.483  1.00  1.270          C  
ATOM  20164  O   LEU A1249       5.214  48.847  35.426  1.00  1.310          O  
ATOM  20165  CB  LEU A1249       5.624  46.515  37.464  1.00  1.840          C  
ATOM  20166  CG  LEU A1249       6.595  45.730  38.325  1.00  1.840          C  
ATOM  20167  CD1 LEU A1249       6.441  44.249  37.998  1.00  1.840          C  
ATOM  20168  CD2 LEU A1249       7.967  46.166  38.054  1.00  1.840          C  
ATOM  20169  H   LEU A1249       4.718  47.594  39.610  1.00  1.630          H  
ATOM  20170  HA  LEU A1249       6.451  48.507  37.615  1.00  1.560          H  
ATOM  20171 1HB  LEU A1249       4.656  46.051  37.539  1.00  2.210          H  
ATOM  20172 2HB  LEU A1249       5.964  46.377  36.484  1.00  2.210          H  
ATOM  20173  HG  LEU A1249       6.380  45.880  39.374  1.00  2.210          H  
ATOM  20174 1HD1 LEU A1249       7.136  43.667  38.598  1.00  2.210          H  
ATOM  20175 2HD1 LEU A1249       5.439  43.921  38.205  1.00  2.210          H  
ATOM  20176 3HD1 LEU A1249       6.663  44.089  36.945  1.00  2.210          H  
ATOM  20177 1HD2 LEU A1249       8.635  45.581  38.670  1.00  2.210          H  
ATOM  20178 2HD2 LEU A1249       8.220  46.012  37.002  1.00  2.210          H  
ATOM  20179 3HD2 LEU A1249       8.079  47.209  38.299  1.00  2.210          H  
ATOM  20180  N   ARG A1250       3.334  48.568  36.624  1.00  1.270          N  
ATOM  20181  CA  ARG A1250       2.508  49.000  35.521  1.00  1.310          C  
ATOM  20182  C   ARG A1250       2.836  50.424  35.088  1.00  1.350          C  
ATOM  20183  O   ARG A1250       2.697  50.763  33.909  1.00  1.480          O  
ATOM  20184  CB  ARG A1250       1.034  48.890  35.869  1.00  1.820          C  
ATOM  20185  CG  ARG A1250       0.095  49.355  34.784  1.00  1.820          C  
ATOM  20186  CD  ARG A1250       0.155  48.522  33.562  1.00  1.820          C  
ATOM  20187  NE  ARG A1250      -0.676  49.058  32.520  1.00  1.820          N  
ATOM  20188  CZ  ARG A1250      -0.306  50.055  31.680  1.00  1.820          C  
ATOM  20189  NH1 ARG A1250       0.881  50.640  31.801  1.00  1.820          N  
ATOM  20190  NH2 ARG A1250      -1.137  50.454  30.727  1.00  1.820          N  
ATOM  20191  H   ARG A1250       2.871  48.334  37.505  1.00  1.520          H  
ATOM  20192  HA  ARG A1250       2.720  48.334  34.687  1.00  1.570          H  
ATOM  20193 1HB  ARG A1250       0.783  47.859  36.115  1.00  2.180          H  
ATOM  20194 2HB  ARG A1250       0.826  49.495  36.750  1.00  2.180          H  
ATOM  20195 1HG  ARG A1250      -0.923  49.292  35.162  1.00  2.180          H  
ATOM  20196 2HG  ARG A1250       0.309  50.378  34.520  1.00  2.180          H  
ATOM  20197 1HD  ARG A1250       1.157  48.442  33.172  1.00  2.180          H  
ATOM  20198 2HD  ARG A1250      -0.216  47.525  33.806  1.00  2.180          H  
ATOM  20199  HE  ARG A1250      -1.598  48.643  32.401  1.00  2.180          H  
ATOM  20200 1HH1 ARG A1250       1.540  50.372  32.556  1.00  2.180          H  
ATOM  20201 2HH1 ARG A1250       1.146  51.380  31.172  1.00  2.180          H  
ATOM  20202 1HH2 ARG A1250      -2.043  50.015  30.629  1.00  2.180          H  
ATOM  20203 2HH2 ARG A1250      -0.869  51.198  30.099  1.00  2.180          H  
ATOM  20204  N   ASP A1251       3.207  51.281  36.052  1.00  1.340          N  
ATOM  20205  CA  ASP A1251       3.517  52.662  35.751  1.00  1.430          C  
ATOM  20206  C   ASP A1251       4.976  52.761  35.375  1.00  1.380          C  
ATOM  20207  O   ASP A1251       5.333  53.352  34.367  1.00  1.420          O  
ATOM  20208  CB  ASP A1251       3.249  53.564  36.952  1.00  1.970          C  
ATOM  20209  CG  ASP A1251       3.315  55.055  36.613  1.00  1.970          C  
ATOM  20210  OD1 ASP A1251       2.538  55.496  35.801  1.00  1.970          O  
ATOM  20211  OD2 ASP A1251       4.115  55.755  37.186  1.00  1.970          O  
ATOM  20212  H   ASP A1251       3.338  50.970  37.015  1.00  1.610          H  
ATOM  20213  HA  ASP A1251       2.907  52.990  34.908  1.00  1.720          H  
ATOM  20214 1HB  ASP A1251       2.276  53.331  37.364  1.00  2.360          H  
ATOM  20215 2HB  ASP A1251       3.981  53.350  37.732  1.00  2.360          H  
ATOM  20216  N   LEU A1252       5.834  52.126  36.157  1.00  1.330          N  
ATOM  20217  CA  LEU A1252       7.266  52.230  35.937  1.00  1.340          C  
ATOM  20218  C   LEU A1252       7.709  51.860  34.535  1.00  1.330          C  
ATOM  20219  O   LEU A1252       8.527  52.548  33.905  1.00  1.360          O  
ATOM  20220  CB  LEU A1252       7.974  51.311  36.898  1.00  1.870          C  
ATOM  20221  CG  LEU A1252       9.462  51.217  36.765  1.00  1.870          C  
ATOM  20222  CD1 LEU A1252      10.122  52.558  37.001  1.00  1.870          C  
ATOM  20223  CD2 LEU A1252       9.897  50.224  37.726  1.00  1.870          C  
ATOM  20224  H   LEU A1252       5.483  51.603  36.964  1.00  1.600          H  
ATOM  20225  HA  LEU A1252       7.542  53.253  36.140  1.00  1.610          H  
ATOM  20226 1HB  LEU A1252       7.736  51.623  37.912  1.00  2.250          H  
ATOM  20227 2HB  LEU A1252       7.575  50.314  36.752  1.00  2.250          H  
ATOM  20228  HG  LEU A1252       9.740  50.876  35.765  1.00  2.250          H  
ATOM  20229 1HD1 LEU A1252      11.197  52.419  36.922  1.00  2.250          H  
ATOM  20230 2HD1 LEU A1252       9.801  53.279  36.266  1.00  2.250          H  
ATOM  20231 3HD1 LEU A1252       9.876  52.915  37.973  1.00  2.250          H  
ATOM  20232 1HD2 LEU A1252      10.963  50.118  37.647  1.00  2.250          H  
ATOM  20233 2HD2 LEU A1252       9.626  50.551  38.731  1.00  2.250          H  
ATOM  20234 3HD2 LEU A1252       9.415  49.273  37.505  1.00  2.250          H  
ATOM  20235  N   ARG A1253       7.148  50.784  34.020  1.00  1.320          N  
ATOM  20236  CA  ARG A1253       7.520  50.291  32.714  1.00  1.370          C  
ATOM  20237  C   ARG A1253       6.866  51.118  31.597  1.00  1.400          C  
ATOM  20238  O   ARG A1253       7.020  50.821  30.416  1.00  1.490          O  
ATOM  20239  CB  ARG A1253       7.204  48.821  32.634  1.00  1.900          C  
ATOM  20240  CG  ARG A1253       8.038  47.974  33.616  1.00  1.900          C  
ATOM  20241  CD  ARG A1253       7.707  46.545  33.551  1.00  1.900          C  
ATOM  20242  NE  ARG A1253       6.314  46.279  33.939  1.00  1.900          N  
ATOM  20243  CZ  ARG A1253       5.741  45.052  34.006  1.00  1.900          C  
ATOM  20244  NH1 ARG A1253       6.453  43.984  33.761  1.00  1.900          N  
ATOM  20245  NH2 ARG A1253       4.464  44.930  34.335  1.00  1.900          N  
ATOM  20246  H   ARG A1253       6.463  50.251  34.567  1.00  1.580          H  
ATOM  20247  HA  ARG A1253       8.602  50.385  32.608  1.00  1.640          H  
ATOM  20248 1HB  ARG A1253       6.185  48.694  32.920  1.00  2.280          H  
ATOM  20249 2HB  ARG A1253       7.334  48.442  31.619  1.00  2.280          H  
ATOM  20250 1HG  ARG A1253       9.097  48.089  33.393  1.00  2.280          H  
ATOM  20251 2HG  ARG A1253       7.847  48.311  34.636  1.00  2.280          H  
ATOM  20252 1HD  ARG A1253       7.857  46.211  32.532  1.00  2.280          H  
ATOM  20253 2HD  ARG A1253       8.369  45.997  34.223  1.00  2.280          H  
ATOM  20254  HE  ARG A1253       5.731  47.089  34.167  1.00  2.280          H  
ATOM  20255 1HH1 ARG A1253       7.431  44.082  33.531  1.00  2.280          H  
ATOM  20256 2HH1 ARG A1253       6.026  43.062  33.800  1.00  2.280          H  
ATOM  20257 1HH2 ARG A1253       3.910  45.749  34.521  1.00  2.280          H  
ATOM  20258 2HH2 ARG A1253       4.035  44.011  34.393  1.00  2.280          H  
ATOM  20259  N   ASN A1254       6.084  52.139  31.981  1.00  1.380          N  
ATOM  20260  CA  ASN A1254       5.500  53.077  31.051  1.00  1.420          C  
ATOM  20261  C   ASN A1254       6.296  54.402  31.091  1.00  1.450          C  
ATOM  20262  O   ASN A1254       5.945  55.369  30.407  1.00  1.630          O  
ATOM  20263  CB  ASN A1254       4.036  53.326  31.383  1.00  1.970          C  
ATOM  20264  CG  ASN A1254       3.228  53.931  30.237  1.00  1.970          C  
ATOM  20265  OD1 ASN A1254       3.360  53.549  29.063  1.00  1.970          O  
ATOM  20266  ND2 ASN A1254       2.379  54.876  30.568  1.00  1.970          N  
ATOM  20267  H   ASN A1254       5.937  52.329  32.967  1.00  1.660          H  
ATOM  20268  HA  ASN A1254       5.576  52.657  30.059  1.00  1.700          H  
ATOM  20269 1HB  ASN A1254       3.572  52.387  31.695  1.00  2.370          H  
ATOM  20270 2HB  ASN A1254       3.981  54.004  32.237  1.00  2.370          H  
ATOM  20271 1HD2 ASN A1254       1.818  55.316  29.866  1.00  2.370          H  
ATOM  20272 2HD2 ASN A1254       2.302  55.161  31.524  1.00  2.370          H  
ATOM  20273  N   LEU A1255       7.380  54.442  31.887  1.00  1.340          N  
ATOM  20274  CA  LEU A1255       8.225  55.629  32.021  1.00  1.360          C  
ATOM  20275  C   LEU A1255       9.510  55.365  31.257  1.00  1.350          C  
ATOM  20276  O   LEU A1255      10.012  56.217  30.504  1.00  1.390          O  
ATOM  20277  CB  LEU A1255       8.587  55.861  33.503  1.00  1.900          C  
ATOM  20278  CG  LEU A1255       7.408  56.058  34.492  1.00  1.900          C  
ATOM  20279  CD1 LEU A1255       7.949  56.150  35.897  1.00  1.900          C  
ATOM  20280  CD2 LEU A1255       6.610  57.290  34.159  1.00  1.900          C  
ATOM  20281  H   LEU A1255       7.624  53.623  32.440  1.00  1.610          H  
ATOM  20282  HA  LEU A1255       7.725  56.493  31.592  1.00  1.630          H  
ATOM  20283 1HB  LEU A1255       9.160  55.007  33.853  1.00  2.280          H  
ATOM  20284 2HB  LEU A1255       9.227  56.740  33.566  1.00  2.280          H  
ATOM  20285  HG  LEU A1255       6.770  55.204  34.438  1.00  2.280          H  
ATOM  20286 1HD1 LEU A1255       7.114  56.255  36.599  1.00  2.280          H  
ATOM  20287 2HD1 LEU A1255       8.511  55.266  36.141  1.00  2.280          H  
ATOM  20288 3HD1 LEU A1255       8.587  57.002  35.964  1.00  2.280          H  
ATOM  20289 1HD2 LEU A1255       5.785  57.383  34.874  1.00  2.280          H  
ATOM  20290 2HD2 LEU A1255       7.249  58.161  34.226  1.00  2.280          H  
ATOM  20291 3HD2 LEU A1255       6.200  57.208  33.154  1.00  2.280          H  
ATOM  20292  N   PHE A1256      10.003  54.135  31.440  1.00  1.350          N  
ATOM  20293  CA  PHE A1256      11.216  53.639  30.810  1.00  1.370          C  
ATOM  20294  C   PHE A1256      10.866  52.739  29.634  1.00  1.390          C  
ATOM  20295  O   PHE A1256       9.950  51.928  29.720  1.00  1.710          O  
ATOM  20296  CB  PHE A1256      12.010  52.769  31.783  1.00  1.910          C  
ATOM  20297  CG  PHE A1256      12.695  53.421  32.949  1.00  1.910          C  
ATOM  20298  CD1 PHE A1256      12.054  53.624  34.147  1.00  1.910          C  
ATOM  20299  CD2 PHE A1256      14.008  53.773  32.852  1.00  1.910          C  
ATOM  20300  CE1 PHE A1256      12.734  54.188  35.214  1.00  1.910          C  
ATOM  20301  CE2 PHE A1256      14.687  54.321  33.909  1.00  1.910          C  
ATOM  20302  CZ  PHE A1256      14.049  54.532  35.087  1.00  1.910          C  
ATOM  20303  H   PHE A1256       9.516  53.521  32.099  1.00  1.620          H  
ATOM  20304  HA  PHE A1256      11.813  54.478  30.456  1.00  1.640          H  
ATOM  20305 1HB  PHE A1256      11.317  52.042  32.191  1.00  2.290          H  
ATOM  20306 2HB  PHE A1256      12.757  52.218  31.219  1.00  2.290          H  
ATOM  20307  HD1 PHE A1256      11.007  53.332  34.246  1.00  2.290          H  
ATOM  20308  HD2 PHE A1256      14.509  53.609  31.912  1.00  2.290          H  
ATOM  20309  HE1 PHE A1256      12.223  54.352  36.159  1.00  2.290          H  
ATOM  20310  HE2 PHE A1256      15.731  54.591  33.805  1.00  2.290          H  
ATOM  20311  HZ  PHE A1256      14.584  54.970  35.918  1.00  2.290          H  
ATOM  20312  N   SER A1257      11.650  52.791  28.568  1.00  1.200          N  
ATOM  20313  CA  SER A1257      11.415  51.855  27.465  1.00  1.180          C  
ATOM  20314  C   SER A1257      12.741  51.401  26.881  1.00  1.150          C  
ATOM  20315  O   SER A1257      13.645  52.208  26.614  1.00  1.200          O  
ATOM  20316  CB  SER A1257      10.552  52.446  26.408  1.00  1.660          C  
ATOM  20317  OG  SER A1257      10.318  51.506  25.431  1.00  1.660          O  
ATOM  20318  H   SER A1257      12.367  53.521  28.511  1.00  1.440          H  
ATOM  20319  HA  SER A1257      10.905  50.972  27.859  1.00  1.420          H  
ATOM  20320 1HB  SER A1257       9.612  52.782  26.838  1.00  1.990          H  
ATOM  20321 2HB  SER A1257      11.053  53.294  25.979  1.00  1.990          H  
ATOM  20322  HG  SER A1257       9.808  51.969  24.740  1.00  1.990          H  
ATOM  20323  N   ILE A1258      12.875  50.090  26.752  1.00  1.120          N  
ATOM  20324  CA  ILE A1258      14.151  49.488  26.401  1.00  1.110          C  
ATOM  20325  C   ILE A1258      14.300  48.723  25.098  1.00  1.130          C  
ATOM  20326  O   ILE A1258      13.438  47.954  24.688  1.00  1.150          O  
ATOM  20327  CB  ILE A1258      14.550  48.564  27.568  1.00  1.560          C  
ATOM  20328  CG1 ILE A1258      15.957  47.977  27.398  1.00  1.560          C  
ATOM  20329  CG2 ILE A1258      13.536  47.468  27.683  1.00  1.560          C  
ATOM  20330  CD1 ILE A1258      16.504  47.435  28.661  1.00  1.560          C  
ATOM  20331  H   ILE A1258      12.063  49.514  26.934  1.00  1.340          H  
ATOM  20332  HA  ILE A1258      14.869  50.293  26.349  1.00  1.330          H  
ATOM  20333  HB  ILE A1258      14.541  49.122  28.477  1.00  1.870          H  
ATOM  20334 1HG1 ILE A1258      15.930  47.168  26.670  1.00  1.870          H  
ATOM  20335 2HG1 ILE A1258      16.636  48.748  27.041  1.00  1.870          H  
ATOM  20336 1HG2 ILE A1258      13.761  46.827  28.514  1.00  1.870          H  
ATOM  20337 2HG2 ILE A1258      12.559  47.912  27.841  1.00  1.870          H  
ATOM  20338 3HG2 ILE A1258      13.514  46.863  26.787  1.00  1.870          H  
ATOM  20339 1HD1 ILE A1258      17.489  47.038  28.493  1.00  1.870          H  
ATOM  20340 2HD1 ILE A1258      16.548  48.252  29.368  1.00  1.870          H  
ATOM  20341 3HD1 ILE A1258      15.884  46.644  29.055  1.00  1.870          H  
ATOM  20342  N   VAL A1259      15.460  48.920  24.494  1.00  1.170          N  
ATOM  20343  CA  VAL A1259      15.908  48.196  23.323  1.00  1.230          C  
ATOM  20344  C   VAL A1259      16.878  47.124  23.830  1.00  1.250          C  
ATOM  20345  O   VAL A1259      17.849  47.436  24.532  1.00  1.270          O  
ATOM  20346  CB  VAL A1259      16.620  49.143  22.352  1.00  1.700          C  
ATOM  20347  CG1 VAL A1259      17.113  48.387  21.118  1.00  1.700          C  
ATOM  20348  CG2 VAL A1259      15.664  50.270  21.986  1.00  1.700          C  
ATOM  20349  H   VAL A1259      16.076  49.629  24.903  1.00  1.400          H  
ATOM  20350  HA  VAL A1259      15.056  47.723  22.832  1.00  1.480          H  
ATOM  20351  HB  VAL A1259      17.487  49.540  22.840  1.00  2.040          H  
ATOM  20352 1HG1 VAL A1259      17.636  49.069  20.454  1.00  2.040          H  
ATOM  20353 2HG1 VAL A1259      17.800  47.591  21.418  1.00  2.040          H  
ATOM  20354 3HG1 VAL A1259      16.263  47.951  20.590  1.00  2.040          H  
ATOM  20355 1HG2 VAL A1259      16.150  50.970  21.320  1.00  2.040          H  
ATOM  20356 2HG2 VAL A1259      14.796  49.845  21.507  1.00  2.040          H  
ATOM  20357 3HG2 VAL A1259      15.354  50.802  22.888  1.00  2.040          H  
ATOM  20358  N   SER A1260      16.590  45.867  23.517  1.00  1.280          N  
ATOM  20359  CA  SER A1260      17.379  44.727  23.983  1.00  1.310          C  
ATOM  20360  C   SER A1260      18.691  44.546  23.218  1.00  1.380          C  
ATOM  20361  O   SER A1260      18.870  45.097  22.126  1.00  1.440          O  
ATOM  20362  CB  SER A1260      16.546  43.466  23.867  1.00  1.820          C  
ATOM  20363  OG  SER A1260      16.255  43.206  22.524  1.00  1.820          O  
ATOM  20364  H   SER A1260      15.799  45.671  22.918  1.00  1.540          H  
ATOM  20365  HA  SER A1260      17.625  44.884  25.034  1.00  1.570          H  
ATOM  20366 1HB  SER A1260      17.111  42.621  24.286  1.00  2.190          H  
ATOM  20367 2HB  SER A1260      15.624  43.566  24.435  1.00  2.190          H  
ATOM  20368  HG  SER A1260      16.290  42.236  22.412  1.00  2.190          H  
ATOM  20369  N   GLN A1261      19.591  43.702  23.763  1.00  1.420          N  
ATOM  20370  CA  GLN A1261      20.889  43.400  23.134  1.00  1.520          C  
ATOM  20371  C   GLN A1261      20.745  42.541  21.883  1.00  1.610          C  
ATOM  20372  O   GLN A1261      21.681  42.395  21.093  1.00  1.730          O  
ATOM  20373  CB  GLN A1261      21.829  42.696  24.125  1.00  2.090          C  
ATOM  20374  CG  GLN A1261      21.478  41.226  24.486  1.00  2.090          C  
ATOM  20375  CD  GLN A1261      20.444  41.100  25.590  1.00  2.090          C  
ATOM  20376  OE1 GLN A1261      19.540  41.937  25.722  1.00  2.090          O  
ATOM  20377  NE2 GLN A1261      20.569  40.054  26.394  1.00  2.090          N  
ATOM  20378  H   GLN A1261      19.385  43.281  24.670  1.00  1.700          H  
ATOM  20379  HA  GLN A1261      21.350  44.339  22.846  1.00  1.820          H  
ATOM  20380 1HB  GLN A1261      22.838  42.715  23.714  1.00  2.510          H  
ATOM  20381 2HB  GLN A1261      21.860  43.275  25.055  1.00  2.510          H  
ATOM  20382 1HG  GLN A1261      21.117  40.688  23.617  1.00  2.510          H  
ATOM  20383 2HG  GLN A1261      22.392  40.755  24.840  1.00  2.510          H  
ATOM  20384 1HE2 GLN A1261      19.920  39.919  27.144  1.00  2.510          H  
ATOM  20385 2HE2 GLN A1261      21.314  39.399  26.257  1.00  2.510          H  
ATOM  20386  N   GLU A1262      19.585  41.925  21.755  1.00  1.580          N  
ATOM  20387  CA  GLU A1262      19.212  41.089  20.642  1.00  1.700          C  
ATOM  20388  C   GLU A1262      17.694  41.210  20.560  1.00  1.610          C  
ATOM  20389  O   GLU A1262      17.027  40.960  21.568  1.00  1.690          O  
ATOM  20390  CB  GLU A1262      19.636  39.634  20.866  1.00  2.330          C  
ATOM  20391  CG  GLU A1262      19.332  38.722  19.691  1.00  2.330          C  
ATOM  20392  CD  GLU A1262      19.817  37.316  19.852  1.00  2.330          C  
ATOM  20393  OE1 GLU A1262      20.386  37.007  20.871  1.00  2.330          O  
ATOM  20394  OE2 GLU A1262      19.629  36.546  18.940  1.00  2.330          O  
ATOM  20395  H   GLU A1262      18.898  42.113  22.471  1.00  1.900          H  
ATOM  20396  HA  GLU A1262      19.706  41.472  19.758  1.00  2.040          H  
ATOM  20397 1HB  GLU A1262      20.704  39.603  21.050  1.00  2.800          H  
ATOM  20398 2HB  GLU A1262      19.134  39.236  21.753  1.00  2.800          H  
ATOM  20399 1HG  GLU A1262      18.248  38.702  19.531  1.00  2.800          H  
ATOM  20400 2HG  GLU A1262      19.790  39.141  18.799  1.00  2.800          H  
ATOM  20401  N   PRO A1263      17.109  41.591  19.418  1.00  1.590          N  
ATOM  20402  CA  PRO A1263      15.679  41.787  19.245  1.00  1.560          C  
ATOM  20403  C   PRO A1263      14.853  40.513  19.335  1.00  1.440          C  
ATOM  20404  O   PRO A1263      15.236  39.475  18.795  1.00  1.440          O  
ATOM  20405  CB  PRO A1263      15.611  42.371  17.842  1.00  2.340          C  
ATOM  20406  CG  PRO A1263      16.877  41.875  17.159  1.00  2.340          C  
ATOM  20407  CD  PRO A1263      17.907  41.829  18.219  1.00  2.340          C  
ATOM  20408  HA  PRO A1263      15.323  42.530  19.979  1.00  1.870          H  
ATOM  20409 1HB  PRO A1263      14.684  42.041  17.341  1.00  2.810          H  
ATOM  20410 2HB  PRO A1263      15.559  43.454  17.912  1.00  2.810          H  
ATOM  20411 1HG  PRO A1263      16.702  40.884  16.724  1.00  2.810          H  
ATOM  20412 2HG  PRO A1263      17.171  42.533  16.342  1.00  2.810          H  
ATOM  20413 1HD  PRO A1263      18.561  40.986  17.988  1.00  2.810          H  
ATOM  20414 2HD  PRO A1263      18.443  42.788  18.287  1.00  2.810          H  
ATOM  20415  N   MET A1264      13.664  40.642  19.910  1.00  1.530          N  
ATOM  20416  CA  MET A1264      12.692  39.554  20.005  1.00  1.590          C  
ATOM  20417  C   MET A1264      11.436  39.783  19.183  1.00  1.510          C  
ATOM  20418  O   MET A1264      10.615  40.630  19.540  1.00  1.520          O  
ATOM  20419  CB  MET A1264      12.307  39.322  21.468  1.00  2.200          C  
ATOM  20420  CG  MET A1264      11.200  38.264  21.700  1.00  2.200          C  
ATOM  20421  SD  MET A1264      11.656  36.580  21.261  1.00  2.200          S  
ATOM  20422  CE  MET A1264      10.025  35.826  21.094  1.00  2.200          C  
ATOM  20423  H   MET A1264      13.440  41.534  20.333  1.00  1.840          H  
ATOM  20424  HA  MET A1264      13.160  38.647  19.627  1.00  1.910          H  
ATOM  20425 1HB  MET A1264      13.188  39.002  22.021  1.00  2.640          H  
ATOM  20426 2HB  MET A1264      11.976  40.261  21.906  1.00  2.640          H  
ATOM  20427 1HG  MET A1264      10.920  38.284  22.749  1.00  2.640          H  
ATOM  20428 2HG  MET A1264      10.324  38.531  21.123  1.00  2.640          H  
ATOM  20429 1HE  MET A1264      10.126  34.794  20.792  1.00  2.640          H  
ATOM  20430 2HE  MET A1264       9.492  35.870  22.029  1.00  2.640          H  
ATOM  20431 3HE  MET A1264       9.454  36.361  20.334  1.00  2.640          H  
ATOM  20432  N   LEU A1265      11.289  39.049  18.086  1.00  1.630          N  
ATOM  20433  CA  LEU A1265      10.090  39.201  17.274  1.00  1.620          C  
ATOM  20434  C   LEU A1265       9.166  38.039  17.570  1.00  1.600          C  
ATOM  20435  O   LEU A1265       9.616  36.923  17.832  1.00  1.630          O  
ATOM  20436  CB  LEU A1265      10.364  39.247  15.759  1.00  2.270          C  
ATOM  20437  CG  LEU A1265      11.277  40.376  15.202  1.00  2.270          C  
ATOM  20438  CD1 LEU A1265      11.396  40.192  13.690  1.00  2.270          C  
ATOM  20439  CD2 LEU A1265      10.698  41.758  15.512  1.00  2.270          C  
ATOM  20440  H   LEU A1265      12.004  38.376  17.841  1.00  1.960          H  
ATOM  20441  HA  LEU A1265       9.571  40.112  17.563  1.00  1.940          H  
ATOM  20442 1HB  LEU A1265      10.812  38.301  15.474  1.00  2.730          H  
ATOM  20443 2HB  LEU A1265       9.399  39.326  15.248  1.00  2.730          H  
ATOM  20444  HG  LEU A1265      12.271  40.299  15.645  1.00  2.730          H  
ATOM  20445 1HD1 LEU A1265      12.025  40.972  13.292  1.00  2.730          H  
ATOM  20446 2HD1 LEU A1265      11.828  39.219  13.465  1.00  2.730          H  
ATOM  20447 3HD1 LEU A1265      10.412  40.262  13.233  1.00  2.730          H  
ATOM  20448 1HD2 LEU A1265      11.359  42.520  15.099  1.00  2.730          H  
ATOM  20449 2HD2 LEU A1265       9.718  41.850  15.060  1.00  2.730          H  
ATOM  20450 3HD2 LEU A1265      10.618  41.907  16.588  1.00  2.730          H  
ATOM  20451  N   PHE A1266       7.874  38.292  17.479  1.00  1.560          N  
ATOM  20452  CA  PHE A1266       6.846  37.275  17.692  1.00  1.530          C  
ATOM  20453  C   PHE A1266       6.151  37.022  16.366  1.00  1.590          C  
ATOM  20454  O   PHE A1266       6.235  37.850  15.462  1.00  1.660          O  
ATOM  20455  CB  PHE A1266       5.857  37.723  18.766  1.00  2.150          C  
ATOM  20456  CG  PHE A1266       6.453  37.857  20.170  1.00  2.150          C  
ATOM  20457  CD1 PHE A1266       7.143  39.008  20.548  1.00  2.150          C  
ATOM  20458  CD2 PHE A1266       6.300  36.843  21.118  1.00  2.150          C  
ATOM  20459  CE1 PHE A1266       7.671  39.130  21.818  1.00  2.150          C  
ATOM  20460  CE2 PHE A1266       6.829  36.976  22.392  1.00  2.150          C  
ATOM  20461  CZ  PHE A1266       7.518  38.117  22.736  1.00  2.150          C  
ATOM  20462  H   PHE A1266       7.587  39.246  17.239  1.00  1.870          H  
ATOM  20463  HA  PHE A1266       7.318  36.344  18.018  1.00  1.840          H  
ATOM  20464 1HB  PHE A1266       5.451  38.663  18.486  1.00  2.580          H  
ATOM  20465 2HB  PHE A1266       5.029  37.018  18.812  1.00  2.580          H  
ATOM  20466  HD1 PHE A1266       7.274  39.814  19.825  1.00  2.580          H  
ATOM  20467  HD2 PHE A1266       5.757  35.933  20.846  1.00  2.580          H  
ATOM  20468  HE1 PHE A1266       8.220  40.025  22.092  1.00  2.580          H  
ATOM  20469  HE2 PHE A1266       6.709  36.183  23.121  1.00  2.580          H  
ATOM  20470  HZ  PHE A1266       7.944  38.215  23.732  1.00  2.580          H  
ATOM  20471  N   ASN A1267       5.432  35.907  16.235  1.00  1.570          N  
ATOM  20472  CA  ASN A1267       4.777  35.577  14.954  1.00  1.630          C  
ATOM  20473  C   ASN A1267       3.542  36.415  14.701  1.00  1.640          C  
ATOM  20474  O   ASN A1267       2.396  35.973  14.851  1.00  1.630          O  
ATOM  20475  CB  ASN A1267       4.409  34.131  14.943  1.00  2.260          C  
ATOM  20476  CG  ASN A1267       5.583  33.381  15.109  1.00  2.260          C  
ATOM  20477  OD1 ASN A1267       6.621  33.644  14.482  1.00  2.260          O  
ATOM  20478  ND2 ASN A1267       5.499  32.474  16.008  1.00  2.260          N  
ATOM  20479  H   ASN A1267       5.380  35.254  17.016  1.00  1.880          H  
ATOM  20480  HA  ASN A1267       5.478  35.783  14.139  1.00  1.960          H  
ATOM  20481 1HB  ASN A1267       3.710  33.911  15.749  1.00  2.710          H  
ATOM  20482 2HB  ASN A1267       3.937  33.872  13.992  1.00  2.710          H  
ATOM  20483 1HD2 ASN A1267       6.319  31.967  16.313  1.00  2.710          H  
ATOM  20484 2HD2 ASN A1267       4.646  32.333  16.508  1.00  2.710          H  
ATOM  20485  N   MET A1268       3.807  37.651  14.362  1.00  1.660          N  
ATOM  20486  CA  MET A1268       2.814  38.674  14.151  1.00  1.680          C  
ATOM  20487  C   MET A1268       3.324  39.656  13.106  1.00  1.720          C  
ATOM  20488  O   MET A1268       4.460  39.541  12.630  1.00  1.750          O  
ATOM  20489  CB  MET A1268       2.446  39.265  15.511  1.00  2.340          C  
ATOM  20490  CG  MET A1268       3.539  39.968  16.269  1.00  2.340          C  
ATOM  20491  SD  MET A1268       3.026  40.293  17.959  1.00  2.340          S  
ATOM  20492  CE  MET A1268       4.288  41.356  18.590  1.00  2.340          C  
ATOM  20493  H   MET A1268       4.804  37.878  14.295  1.00  1.990          H  
ATOM  20494  HA  MET A1268       1.916  38.210  13.743  1.00  2.020          H  
ATOM  20495 1HB  MET A1268       1.638  39.972  15.384  1.00  2.810          H  
ATOM  20496 2HB  MET A1268       2.069  38.471  16.151  1.00  2.810          H  
ATOM  20497 1HG  MET A1268       4.431  39.367  16.284  1.00  2.810          H  
ATOM  20498 2HG  MET A1268       3.772  40.916  15.787  1.00  2.810          H  
ATOM  20499 1HE  MET A1268       4.085  41.584  19.624  1.00  2.810          H  
ATOM  20500 2HE  MET A1268       5.255  40.889  18.508  1.00  2.810          H  
ATOM  20501 3HE  MET A1268       4.272  42.247  18.030  1.00  2.810          H  
ATOM  20502  N   SER A1269       2.483  40.577  12.685  1.00  1.750          N  
ATOM  20503  CA  SER A1269       2.911  41.499  11.652  1.00  1.810          C  
ATOM  20504  C   SER A1269       3.985  42.464  12.113  1.00  1.780          C  
ATOM  20505  O   SER A1269       4.183  42.674  13.316  1.00  1.680          O  
ATOM  20506  CB  SER A1269       1.728  42.275  11.158  1.00  2.510          C  
ATOM  20507  OG  SER A1269       1.243  43.095  12.175  1.00  2.510          O  
ATOM  20508  H   SER A1269       1.541  40.666  13.087  1.00  2.100          H  
ATOM  20509  HA  SER A1269       3.304  40.918  10.839  1.00  2.170          H  
ATOM  20510 1HB  SER A1269       2.038  42.880  10.319  1.00  3.010          H  
ATOM  20511 2HB  SER A1269       0.948  41.601  10.813  1.00  3.010          H  
ATOM  20512  HG  SER A1269       0.728  42.485  12.760  1.00  3.010          H  
ATOM  20513  N   ILE A1270       4.674  43.070  11.153  1.00  1.870          N  
ATOM  20514  CA  ILE A1270       5.673  44.071  11.472  1.00  1.850          C  
ATOM  20515  C   ILE A1270       5.029  45.283  12.168  1.00  1.800          C  
ATOM  20516  O   ILE A1270       5.671  45.912  13.002  1.00  1.730          O  
ATOM  20517  CB  ILE A1270       6.533  44.382  10.230  1.00  2.600          C  
ATOM  20518  CG1 ILE A1270       7.793  45.174  10.640  1.00  2.600          C  
ATOM  20519  CG2 ILE A1270       5.733  45.095   9.199  1.00  2.600          C  
ATOM  20520  CD1 ILE A1270       8.908  45.166   9.585  1.00  2.600          C  
ATOM  20521  H   ILE A1270       4.504  42.783  10.186  1.00  2.240          H  
ATOM  20522  HA  ILE A1270       6.361  43.627  12.187  1.00  2.220          H  
ATOM  20523  HB  ILE A1270       6.865  43.448   9.803  1.00  3.120          H  
ATOM  20524 1HG1 ILE A1270       7.500  46.209  10.819  1.00  3.120          H  
ATOM  20525 2HG1 ILE A1270       8.178  44.771  11.571  1.00  3.120          H  
ATOM  20526 1HG2 ILE A1270       6.320  45.280   8.318  1.00  3.120          H  
ATOM  20527 2HG2 ILE A1270       4.874  44.484   8.923  1.00  3.120          H  
ATOM  20528 3HG2 ILE A1270       5.401  46.038   9.611  1.00  3.120          H  
ATOM  20529 1HD1 ILE A1270       9.750  45.758   9.939  1.00  3.120          H  
ATOM  20530 2HD1 ILE A1270       9.225  44.143   9.428  1.00  3.120          H  
ATOM  20531 3HD1 ILE A1270       8.578  45.564   8.653  1.00  3.120          H  
ATOM  20532  N   TYR A1271       3.759  45.603  11.845  1.00  1.840          N  
ATOM  20533  CA  TYR A1271       3.008  46.641  12.544  1.00  1.810          C  
ATOM  20534  C   TYR A1271       2.938  46.242  14.012  1.00  1.730          C  
ATOM  20535  O   TYR A1271       3.305  47.013  14.893  1.00  1.720          O  
ATOM  20536  CB  TYR A1271       1.562  46.726  12.024  1.00  2.550          C  
ATOM  20537  CG  TYR A1271       0.646  47.805  12.617  1.00  2.550          C  
ATOM  20538  CD1 TYR A1271       0.389  48.925  11.864  1.00  2.550          C  
ATOM  20539  CD2 TYR A1271       0.061  47.688  13.881  1.00  2.550          C  
ATOM  20540  CE1 TYR A1271      -0.438  49.894  12.326  1.00  2.550          C  
ATOM  20541  CE2 TYR A1271      -0.768  48.707  14.351  1.00  2.550          C  
ATOM  20542  CZ  TYR A1271      -1.020  49.797  13.567  1.00  2.550          C  
ATOM  20543  OH  TYR A1271      -1.848  50.816  13.994  1.00  2.550          O  
ATOM  20544  H   TYR A1271       3.297  45.120  11.076  1.00  2.210          H  
ATOM  20545  HA  TYR A1271       3.523  47.596  12.455  1.00  2.170          H  
ATOM  20546 1HB  TYR A1271       1.584  46.888  10.979  1.00  3.060          H  
ATOM  20547 2HB  TYR A1271       1.076  45.764  12.168  1.00  3.060          H  
ATOM  20548  HD1 TYR A1271       0.831  49.033  10.887  1.00  3.060          H  
ATOM  20549  HD2 TYR A1271       0.245  46.815  14.498  1.00  3.060          H  
ATOM  20550  HE1 TYR A1271      -0.639  50.735  11.712  1.00  3.060          H  
ATOM  20551  HE2 TYR A1271      -1.232  48.647  15.329  1.00  3.060          H  
ATOM  20552  HH  TYR A1271      -2.065  50.740  14.958  1.00  3.060          H  
ATOM  20553  N   GLU A1272       2.485  45.001  14.266  1.00  1.700          N  
ATOM  20554  CA  GLU A1272       2.302  44.455  15.615  1.00  1.630          C  
ATOM  20555  C   GLU A1272       3.596  44.397  16.431  1.00  1.590          C  
ATOM  20556  O   GLU A1272       3.626  44.759  17.613  1.00  1.550          O  
ATOM  20557  CB  GLU A1272       1.618  43.100  15.537  1.00  2.310          C  
ATOM  20558  CG  GLU A1272       0.131  43.203  15.171  1.00  2.310          C  
ATOM  20559  CD  GLU A1272      -0.517  41.885  14.849  1.00  2.310          C  
ATOM  20560  OE1 GLU A1272      -0.054  41.221  13.926  1.00  2.310          O  
ATOM  20561  OE2 GLU A1272      -1.460  41.530  15.516  1.00  2.310          O  
ATOM  20562  H   GLU A1272       2.207  44.432  13.463  1.00  2.040          H  
ATOM  20563  HA  GLU A1272       1.604  45.096  16.120  1.00  1.960          H  
ATOM  20564 1HB  GLU A1272       2.112  42.487  14.799  1.00  2.770          H  
ATOM  20565 2HB  GLU A1272       1.706  42.596  16.488  1.00  2.770          H  
ATOM  20566 1HG  GLU A1272      -0.391  43.646  16.013  1.00  2.770          H  
ATOM  20567 2HG  GLU A1272       0.021  43.882  14.329  1.00  2.770          H  
ATOM  20568  N   ASN A1273       4.712  44.105  15.777  1.00  1.620          N  
ATOM  20569  CA  ASN A1273       5.994  44.062  16.476  1.00  1.610          C  
ATOM  20570  C   ASN A1273       6.480  45.463  16.883  1.00  1.630          C  
ATOM  20571  O   ASN A1273       7.515  45.585  17.534  1.00  1.700          O  
ATOM  20572  CB  ASN A1273       7.039  43.291  15.683  1.00  2.260          C  
ATOM  20573  CG  ASN A1273       6.895  41.746  15.750  1.00  2.260          C  
ATOM  20574  OD1 ASN A1273       7.177  41.128  16.804  1.00  2.260          O  
ATOM  20575  ND2 ASN A1273       6.474  41.142  14.679  1.00  2.260          N  
ATOM  20576  H   ASN A1273       4.632  43.810  14.799  1.00  1.940          H  
ATOM  20577  HA  ASN A1273       5.861  43.529  17.407  1.00  1.930          H  
ATOM  20578 1HB  ASN A1273       6.994  43.608  14.638  1.00  2.710          H  
ATOM  20579 2HB  ASN A1273       8.016  43.549  16.067  1.00  2.710          H  
ATOM  20580 1HD2 ASN A1273       6.362  40.134  14.669  1.00  2.710          H  
ATOM  20581 2HD2 ASN A1273       6.241  41.664  13.856  1.00  2.710          H  
ATOM  20582  N   ILE A1274       5.721  46.508  16.519  1.00  1.610          N  
ATOM  20583  CA  ILE A1274       5.949  47.878  16.939  1.00  1.610          C  
ATOM  20584  C   ILE A1274       4.808  48.199  17.941  1.00  1.570          C  
ATOM  20585  O   ILE A1274       5.063  48.581  19.086  1.00  1.580          O  
ATOM  20586  CB  ILE A1274       6.029  48.827  15.723  1.00  2.250          C  
ATOM  20587  CG1 ILE A1274       7.235  48.365  14.860  1.00  2.250          C  
ATOM  20588  CG2 ILE A1274       6.183  50.299  16.168  1.00  2.250          C  
ATOM  20589  CD1 ILE A1274       7.395  49.047  13.509  1.00  2.250          C  
ATOM  20590  H   ILE A1274       4.899  46.342  15.942  1.00  1.930          H  
ATOM  20591  HA  ILE A1274       6.895  47.933  17.460  1.00  1.930          H  
ATOM  20592  HB  ILE A1274       5.134  48.713  15.118  1.00  2.700          H  
ATOM  20593 1HG1 ILE A1274       8.130  48.478  15.445  1.00  2.700          H  
ATOM  20594 2HG1 ILE A1274       7.103  47.307  14.657  1.00  2.700          H  
ATOM  20595 1HG2 ILE A1274       6.243  50.947  15.302  1.00  2.700          H  
ATOM  20596 2HG2 ILE A1274       5.349  50.587  16.741  1.00  2.700          H  
ATOM  20597 3HG2 ILE A1274       7.073  50.410  16.761  1.00  2.700          H  
ATOM  20598 1HD1 ILE A1274       8.254  48.613  12.996  1.00  2.700          H  
ATOM  20599 2HD1 ILE A1274       6.493  48.881  12.913  1.00  2.700          H  
ATOM  20600 3HD1 ILE A1274       7.556  50.110  13.632  1.00  2.700          H  
ATOM  20601  N   LYS A1275       3.549  47.956  17.516  1.00  1.570          N  
ATOM  20602  CA  LYS A1275       2.303  48.181  18.279  1.00  1.560          C  
ATOM  20603  C   LYS A1275       2.368  47.685  19.711  1.00  1.480          C  
ATOM  20604  O   LYS A1275       1.928  48.364  20.636  1.00  1.510          O  
ATOM  20605  CB  LYS A1275       1.147  47.411  17.662  1.00  2.190          C  
ATOM  20606  CG  LYS A1275      -0.221  47.574  18.336  1.00  2.190          C  
ATOM  20607  CD  LYS A1275      -1.266  46.651  17.682  1.00  2.190          C  
ATOM  20608  CE  LYS A1275      -2.625  46.748  18.381  1.00  2.190          C  
ATOM  20609  NZ  LYS A1275      -3.637  45.811  17.780  1.00  2.190          N  
ATOM  20610  H   LYS A1275       3.448  47.632  16.560  1.00  1.880          H  
ATOM  20611  HA  LYS A1275       2.075  49.242  18.283  1.00  1.870          H  
ATOM  20612 1HB  LYS A1275       1.073  47.640  16.608  1.00  2.630          H  
ATOM  20613 2HB  LYS A1275       1.373  46.382  17.764  1.00  2.630          H  
ATOM  20614 1HG  LYS A1275      -0.158  47.316  19.395  1.00  2.630          H  
ATOM  20615 2HG  LYS A1275      -0.552  48.613  18.255  1.00  2.630          H  
ATOM  20616 1HD  LYS A1275      -1.383  46.880  16.635  1.00  2.630          H  
ATOM  20617 2HD  LYS A1275      -0.914  45.621  17.765  1.00  2.630          H  
ATOM  20618 1HE  LYS A1275      -2.500  46.504  19.436  1.00  2.630          H  
ATOM  20619 2HE  LYS A1275      -2.996  47.771  18.298  1.00  2.630          H  
ATOM  20620 1HZ  LYS A1275      -4.523  45.899  18.270  1.00  2.630          H  
ATOM  20621 2HZ  LYS A1275      -3.770  46.031  16.804  1.00  2.630          H  
ATOM  20622 3HZ  LYS A1275      -3.306  44.860  17.866  1.00  2.630          H  
ATOM  20623  N   PHE A1276       2.942  46.504  19.918  1.00  1.440          N  
ATOM  20624  CA  PHE A1276       2.975  45.894  21.245  1.00  1.370          C  
ATOM  20625  C   PHE A1276       3.879  46.623  22.265  1.00  1.330          C  
ATOM  20626  O   PHE A1276       4.043  46.160  23.400  1.00  1.380          O  
ATOM  20627  CB  PHE A1276       3.348  44.415  21.143  1.00  1.950          C  
ATOM  20628  CG  PHE A1276       2.251  43.434  20.702  1.00  1.950          C  
ATOM  20629  CD1 PHE A1276       1.504  43.582  19.533  1.00  1.950          C  
ATOM  20630  CD2 PHE A1276       2.024  42.294  21.479  1.00  1.950          C  
ATOM  20631  CE1 PHE A1276       0.570  42.635  19.168  1.00  1.950          C  
ATOM  20632  CE2 PHE A1276       1.101  41.351  21.104  1.00  1.950          C  
ATOM  20633  CZ  PHE A1276       0.374  41.522  19.946  1.00  1.950          C  
ATOM  20634  H   PHE A1276       3.297  45.978  19.112  1.00  1.730          H  
ATOM  20635  HA  PHE A1276       1.959  45.930  21.638  1.00  1.640          H  
ATOM  20636 1HB  PHE A1276       4.192  44.309  20.456  1.00  2.340          H  
ATOM  20637 2HB  PHE A1276       3.662  44.092  22.098  1.00  2.340          H  
ATOM  20638  HD1 PHE A1276       1.654  44.433  18.903  1.00  2.340          H  
ATOM  20639  HD2 PHE A1276       2.601  42.144  22.390  1.00  2.340          H  
ATOM  20640  HE1 PHE A1276      -0.003  42.760  18.249  1.00  2.340          H  
ATOM  20641  HE2 PHE A1276       0.945  40.469  21.720  1.00  2.340          H  
ATOM  20642  HZ  PHE A1276      -0.358  40.774  19.645  1.00  2.340          H  
ATOM  20643  N   GLY A1277       4.494  47.742  21.854  1.00  1.570          N  
ATOM  20644  CA  GLY A1277       5.263  48.641  22.717  1.00  1.610          C  
ATOM  20645  C   GLY A1277       4.402  49.809  23.252  1.00  1.580          C  
ATOM  20646  O   GLY A1277       4.926  50.762  23.834  1.00  1.820          O  
ATOM  20647  H   GLY A1277       4.420  48.009  20.866  1.00  1.880          H  
ATOM  20648 1HA  GLY A1277       5.689  48.081  23.546  1.00  1.930          H  
ATOM  20649 2HA  GLY A1277       6.090  49.057  22.146  1.00  1.930          H  
ATOM  20650  N   ARG A1278       3.084  49.752  23.023  1.00  1.590          N  
ATOM  20651  CA  ARG A1278       2.143  50.813  23.394  1.00  1.590          C  
ATOM  20652  C   ARG A1278       0.683  50.300  23.435  1.00  1.700          C  
ATOM  20653  O   ARG A1278       0.383  49.166  23.064  1.00  2.100          O  
ATOM  20654  CB  ARG A1278       2.275  51.996  22.402  1.00  2.230          C  
ATOM  20655  CG  ARG A1278       1.345  53.220  22.619  1.00  2.230          C  
ATOM  20656  CD  ARG A1278       1.600  54.384  21.767  1.00  2.230          C  
ATOM  20657  NE  ARG A1278       0.501  55.362  21.889  1.00  2.230          N  
ATOM  20658  CZ  ARG A1278       0.308  56.416  21.093  1.00  2.230          C  
ATOM  20659  NH1 ARG A1278       1.146  56.706  20.123  1.00  2.230          N  
ATOM  20660  NH2 ARG A1278      -0.769  57.142  21.307  1.00  2.230          N  
ATOM  20661  H   ARG A1278       2.714  48.959  22.493  1.00  1.910          H  
ATOM  20662  HA  ARG A1278       2.407  51.173  24.388  1.00  1.910          H  
ATOM  20663 1HB  ARG A1278       3.306  52.346  22.369  1.00  2.670          H  
ATOM  20664 2HB  ARG A1278       2.016  51.621  21.427  1.00  2.670          H  
ATOM  20665 1HG  ARG A1278       0.366  52.938  22.281  1.00  2.670          H  
ATOM  20666 2HG  ARG A1278       1.337  53.540  23.659  1.00  2.670          H  
ATOM  20667 1HD  ARG A1278       2.527  54.866  22.056  1.00  2.670          H  
ATOM  20668 2HD  ARG A1278       1.643  54.075  20.740  1.00  2.670          H  
ATOM  20669  HE  ARG A1278      -0.231  55.228  22.610  1.00  2.670          H  
ATOM  20670 1HH1 ARG A1278       1.973  56.142  19.977  1.00  2.670          H  
ATOM  20671 2HH1 ARG A1278       0.946  57.493  19.483  1.00  2.670          H  
ATOM  20672 1HH2 ARG A1278      -1.405  56.859  22.074  1.00  2.670          H  
ATOM  20673 2HH2 ARG A1278      -0.975  57.946  20.725  1.00  2.670          H  
ATOM  20674  N   GLU A1279      -0.214  51.142  23.942  1.00  1.800          N  
ATOM  20675  CA  GLU A1279      -1.657  50.925  23.865  1.00  1.990          C  
ATOM  20676  C   GLU A1279      -2.001  50.766  22.380  1.00  1.890          C  
ATOM  20677  O   GLU A1279      -1.117  50.863  21.529  1.00  2.600          O  
ATOM  20678  CB  GLU A1279      -2.407  52.134  24.446  1.00  2.710          C  
ATOM  20679  CG  GLU A1279      -2.126  53.423  23.660  1.00  2.710          C  
ATOM  20680  CD  GLU A1279      -2.786  54.647  24.122  1.00  2.710          C  
ATOM  20681  OE1 GLU A1279      -3.693  54.578  24.915  1.00  2.710          O  
ATOM  20682  OE2 GLU A1279      -2.341  55.698  23.682  1.00  2.710          O  
ATOM  20683  H   GLU A1279       0.114  52.010  24.335  1.00  2.160          H  
ATOM  20684  HA  GLU A1279      -1.926  50.011  24.398  1.00  2.390          H  
ATOM  20685 1HB  GLU A1279      -3.480  51.949  24.440  1.00  3.250          H  
ATOM  20686 2HB  GLU A1279      -2.101  52.291  25.478  1.00  3.250          H  
ATOM  20687 1HG  GLU A1279      -1.093  53.616  23.769  1.00  3.250          H  
ATOM  20688 2HG  GLU A1279      -2.336  53.282  22.601  1.00  3.250          H  
ATOM  20689  N   ASP A1280      -3.265  50.545  22.035  1.00  1.650          N  
ATOM  20690  CA  ASP A1280      -3.589  50.235  20.641  1.00  1.890          C  
ATOM  20691  C   ASP A1280      -3.462  51.418  19.674  1.00  1.870          C  
ATOM  20692  O   ASP A1280      -4.442  52.048  19.272  1.00  2.160          O  
ATOM  20693  CB  ASP A1280      -5.011  49.689  20.564  1.00  2.550          C  
ATOM  20694  CG  ASP A1280      -5.154  48.313  21.194  1.00  2.550          C  
ATOM  20695  OD1 ASP A1280      -4.269  47.497  21.034  1.00  2.550          O  
ATOM  20696  OD2 ASP A1280      -6.134  48.096  21.854  1.00  2.550          O  
ATOM  20697  H   ASP A1280      -3.986  50.516  22.742  1.00  1.980          H  
ATOM  20698  HA  ASP A1280      -2.899  49.460  20.307  1.00  2.270          H  
ATOM  20699 1HB  ASP A1280      -5.691  50.378  21.066  1.00  3.060          H  
ATOM  20700 2HB  ASP A1280      -5.318  49.633  19.519  1.00  3.060          H  
ATOM  20701  N   ALA A1281      -2.205  51.661  19.315  1.00  1.700          N  
ATOM  20702  CA  ALA A1281      -1.685  52.700  18.440  1.00  1.710          C  
ATOM  20703  C   ALA A1281      -2.217  52.572  17.018  1.00  1.760          C  
ATOM  20704  O   ALA A1281      -2.441  51.458  16.517  1.00  1.780          O  
ATOM  20705  CB  ALA A1281      -0.172  52.612  18.443  1.00  2.390          C  
ATOM  20706  H   ALA A1281      -1.528  51.070  19.791  1.00  2.040          H  
ATOM  20707  HA  ALA A1281      -1.996  53.668  18.835  1.00  2.050          H  
ATOM  20708 1HB  ALA A1281       0.242  53.375  17.840  1.00  2.870          H  
ATOM  20709 2HB  ALA A1281       0.181  52.718  19.463  1.00  2.870          H  
ATOM  20710 3HB  ALA A1281       0.127  51.641  18.052  1.00  2.870          H  
ATOM  20711  N   THR A1282      -2.410  53.721  16.371  1.00  1.820          N  
ATOM  20712  CA  THR A1282      -2.906  53.778  15.001  1.00  1.890          C  
ATOM  20713  C   THR A1282      -1.759  53.745  14.008  1.00  1.890          C  
ATOM  20714  O   THR A1282      -0.601  53.954  14.376  1.00  1.840          O  
ATOM  20715  CB  THR A1282      -3.729  55.056  14.770  1.00  2.620          C  
ATOM  20716  OG1 THR A1282      -2.875  56.211  14.889  1.00  2.620          O  
ATOM  20717  CG2 THR A1282      -4.865  55.164  15.763  1.00  2.620          C  
ATOM  20718  H   THR A1282      -2.173  54.609  16.835  1.00  2.180          H  
ATOM  20719  HA  THR A1282      -3.542  52.909  14.824  1.00  2.270          H  
ATOM  20720  HB  THR A1282      -4.142  55.032  13.765  1.00  3.140          H  
ATOM  20721  HG1 THR A1282      -2.491  56.271  15.799  1.00  3.140          H  
ATOM  20722 1HG2 THR A1282      -5.432  56.074  15.570  1.00  3.140          H  
ATOM  20723 2HG2 THR A1282      -5.517  54.299  15.664  1.00  3.140          H  
ATOM  20724 3HG2 THR A1282      -4.463  55.197  16.777  1.00  3.140          H  
ATOM  20725  N   LEU A1283      -2.057  53.569  12.717  1.00  1.990          N  
ATOM  20726  CA  LEU A1283      -0.976  53.573  11.733  1.00  2.040          C  
ATOM  20727  C   LEU A1283      -0.191  54.869  11.775  1.00  2.070          C  
ATOM  20728  O   LEU A1283       1.011  54.873  11.540  1.00  2.070          O  
ATOM  20729  CB  LEU A1283      -1.485  53.296  10.311  1.00  2.840          C  
ATOM  20730  CG  LEU A1283      -0.380  53.185   9.176  1.00  2.840          C  
ATOM  20731  CD1 LEU A1283       0.630  52.037   9.474  1.00  2.840          C  
ATOM  20732  CD2 LEU A1283      -1.075  52.924   7.851  1.00  2.840          C  
ATOM  20733  H   LEU A1283      -3.012  53.399  12.433  1.00  2.390          H  
ATOM  20734  HA  LEU A1283      -0.292  52.789  12.012  1.00  2.450          H  
ATOM  20735 1HB  LEU A1283      -2.043  52.360  10.320  1.00  3.400          H  
ATOM  20736 2HB  LEU A1283      -2.168  54.097  10.028  1.00  3.400          H  
ATOM  20737  HG  LEU A1283       0.180  54.121   9.116  1.00  3.400          H  
ATOM  20738 1HD1 LEU A1283       1.364  51.990   8.673  1.00  3.400          H  
ATOM  20739 2HD1 LEU A1283       1.151  52.216  10.413  1.00  3.400          H  
ATOM  20740 3HD1 LEU A1283       0.098  51.093   9.525  1.00  3.400          H  
ATOM  20741 1HD2 LEU A1283      -0.333  52.856   7.055  1.00  3.400          H  
ATOM  20742 2HD2 LEU A1283      -1.630  51.989   7.909  1.00  3.400          H  
ATOM  20743 3HD2 LEU A1283      -1.764  53.739   7.635  1.00  3.400          H  
ATOM  20744  N   GLU A1284      -0.844  55.990  12.065  1.00  2.110          N  
ATOM  20745  CA  GLU A1284      -0.117  57.246  12.147  1.00  2.160          C  
ATOM  20746  C   GLU A1284       0.945  57.209  13.258  1.00  2.050          C  
ATOM  20747  O   GLU A1284       2.005  57.822  13.124  1.00  2.070          O  
ATOM  20748  CB  GLU A1284      -1.070  58.419  12.386  1.00  3.000          C  
ATOM  20749  CG  GLU A1284      -1.976  58.751  11.201  1.00  3.000          C  
ATOM  20750  CD  GLU A1284      -2.896  59.917  11.469  1.00  3.000          C  
ATOM  20751  OE1 GLU A1284      -2.873  60.432  12.562  1.00  3.000          O  
ATOM  20752  OE2 GLU A1284      -3.624  60.287  10.579  1.00  3.000          O  
ATOM  20753  H   GLU A1284      -1.842  55.976  12.229  1.00  2.530          H  
ATOM  20754  HA  GLU A1284       0.394  57.409  11.198  1.00  2.590          H  
ATOM  20755 1HB  GLU A1284      -1.708  58.193  13.243  1.00  3.600          H  
ATOM  20756 2HB  GLU A1284      -0.495  59.311  12.633  1.00  3.600          H  
ATOM  20757 1HG  GLU A1284      -1.352  58.987  10.340  1.00  3.600          H  
ATOM  20758 2HG  GLU A1284      -2.571  57.875  10.952  1.00  3.600          H  
ATOM  20759  N   ASP A1285       0.690  56.467  14.344  1.00  1.950          N  
ATOM  20760  CA  ASP A1285       1.607  56.415  15.466  1.00  1.870          C  
ATOM  20761  C   ASP A1285       2.720  55.415  15.196  1.00  1.820          C  
ATOM  20762  O   ASP A1285       3.880  55.664  15.545  1.00  1.820          O  
ATOM  20763  CB  ASP A1285       0.851  55.922  16.695  1.00  2.650          C  
ATOM  20764  CG  ASP A1285      -0.253  56.829  17.224  1.00  2.650          C  
ATOM  20765  OD1 ASP A1285       0.055  57.920  17.689  1.00  2.650          O  
ATOM  20766  OD2 ASP A1285      -1.418  56.381  17.232  1.00  2.650          O  
ATOM  20767  H   ASP A1285      -0.167  55.920  14.412  1.00  2.340          H  
ATOM  20768  HA  ASP A1285       2.040  57.398  15.628  1.00  2.240          H  
ATOM  20769 1HB  ASP A1285       0.397  54.986  16.425  1.00  3.180          H  
ATOM  20770 2HB  ASP A1285       1.557  55.723  17.491  1.00  3.180          H  
ATOM  20771  N   VAL A1286       2.344  54.302  14.562  1.00  1.820          N  
ATOM  20772  CA  VAL A1286       3.253  53.221  14.234  1.00  1.800          C  
ATOM  20773  C   VAL A1286       4.190  53.638  13.110  1.00  1.890          C  
ATOM  20774  O   VAL A1286       5.388  53.367  13.168  1.00  1.870          O  
ATOM  20775  CB  VAL A1286       2.480  51.923  13.934  1.00  2.530          C  
ATOM  20776  CG1 VAL A1286       3.423  50.822  13.425  1.00  2.530          C  
ATOM  20777  CG2 VAL A1286       1.798  51.464  15.242  1.00  2.530          C  
ATOM  20778  H   VAL A1286       1.351  54.205  14.330  1.00  2.180          H  
ATOM  20779  HA  VAL A1286       3.861  53.012  15.105  1.00  2.160          H  
ATOM  20780  HB  VAL A1286       1.730  52.109  13.168  1.00  3.030          H  
ATOM  20781 1HG1 VAL A1286       2.855  49.916  13.241  1.00  3.030          H  
ATOM  20782 2HG1 VAL A1286       3.910  51.134  12.502  1.00  3.030          H  
ATOM  20783 3HG1 VAL A1286       4.169  50.626  14.169  1.00  3.030          H  
ATOM  20784 1HG2 VAL A1286       1.245  50.559  15.074  1.00  3.030          H  
ATOM  20785 2HG2 VAL A1286       2.556  51.282  16.001  1.00  3.030          H  
ATOM  20786 3HG2 VAL A1286       1.117  52.242  15.588  1.00  3.030          H  
ATOM  20787  N   LYS A1287       3.648  54.278  12.082  1.00  1.980          N  
ATOM  20788  CA  LYS A1287       4.462  54.725  10.978  1.00  2.080          C  
ATOM  20789  C   LYS A1287       5.341  55.898  11.439  1.00  2.100          C  
ATOM  20790  O   LYS A1287       6.508  55.989  11.043  1.00  2.130          O  
ATOM  20791  CB  LYS A1287       3.595  55.064   9.764  1.00  2.870          C  
ATOM  20792  CG  LYS A1287       4.388  55.338   8.490  1.00  2.870          C  
ATOM  20793  CD  LYS A1287       3.466  55.407   7.265  1.00  2.870          C  
ATOM  20794  CE  LYS A1287       4.272  55.525   5.967  1.00  2.870          C  
ATOM  20795  NZ  LYS A1287       3.396  55.552   4.761  1.00  2.870          N  
ATOM  20796  H   LYS A1287       2.650  54.448  12.052  1.00  2.380          H  
ATOM  20797  HA  LYS A1287       5.113  53.910  10.687  1.00  2.500          H  
ATOM  20798 1HB  LYS A1287       2.901  54.247   9.576  1.00  3.450          H  
ATOM  20799 2HB  LYS A1287       2.995  55.950   9.990  1.00  3.450          H  
ATOM  20800 1HG  LYS A1287       4.923  56.282   8.590  1.00  3.450          H  
ATOM  20801 2HG  LYS A1287       5.120  54.542   8.344  1.00  3.450          H  
ATOM  20802 1HD  LYS A1287       2.848  54.506   7.221  1.00  3.450          H  
ATOM  20803 2HD  LYS A1287       2.808  56.271   7.358  1.00  3.450          H  
ATOM  20804 1HE  LYS A1287       4.869  56.434   5.995  1.00  3.450          H  
ATOM  20805 2HE  LYS A1287       4.942  54.664   5.891  1.00  3.450          H  
ATOM  20806 1HZ  LYS A1287       3.971  55.613   3.929  1.00  3.450          H  
ATOM  20807 2HZ  LYS A1287       2.844  54.700   4.721  1.00  3.450          H  
ATOM  20808 3HZ  LYS A1287       2.780  56.347   4.804  1.00  3.450          H  
ATOM  20809  N   ARG A1288       4.821  56.820  12.266  1.00  2.080          N  
ATOM  20810  CA  ARG A1288       5.674  57.899  12.735  1.00  2.110          C  
ATOM  20811  C   ARG A1288       6.916  57.341  13.433  1.00  2.030          C  
ATOM  20812  O   ARG A1288       8.041  57.779  13.157  1.00  2.060          O  
ATOM  20813  CB  ARG A1288       4.931  58.808  13.699  1.00  2.940          C  
ATOM  20814  CG  ARG A1288       5.708  60.031  14.162  1.00  2.940          C  
ATOM  20815  CD  ARG A1288       4.932  60.896  15.114  1.00  2.940          C  
ATOM  20816  NE  ARG A1288       3.641  61.364  14.554  1.00  2.940          N  
ATOM  20817  CZ  ARG A1288       2.394  60.960  14.948  1.00  2.940          C  
ATOM  20818  NH1 ARG A1288       2.236  60.082  15.924  1.00  2.940          N  
ATOM  20819  NH2 ARG A1288       1.330  61.470  14.342  1.00  2.940          N  
ATOM  20820  H   ARG A1288       3.842  56.821  12.568  1.00  2.500          H  
ATOM  20821  HA  ARG A1288       5.990  58.486  11.874  1.00  2.530          H  
ATOM  20822 1HB  ARG A1288       4.040  59.172  13.208  1.00  3.530          H  
ATOM  20823 2HB  ARG A1288       4.614  58.242  14.577  1.00  3.530          H  
ATOM  20824 1HG  ARG A1288       6.607  59.704  14.678  1.00  3.530          H  
ATOM  20825 2HG  ARG A1288       5.986  60.631  13.297  1.00  3.530          H  
ATOM  20826 1HD  ARG A1288       4.748  60.345  16.028  1.00  3.530          H  
ATOM  20827 2HD  ARG A1288       5.532  61.777  15.349  1.00  3.530          H  
ATOM  20828  HE  ARG A1288       3.689  62.042  13.802  1.00  3.530          H  
ATOM  20829 1HH1 ARG A1288       3.037  59.676  16.384  1.00  3.530          H  
ATOM  20830 2HH1 ARG A1288       1.302  59.790  16.215  1.00  3.530          H  
ATOM  20831 1HH2 ARG A1288       1.443  62.141  13.595  1.00  3.530          H  
ATOM  20832 2HH2 ARG A1288       0.402  61.180  14.620  1.00  3.530          H  
ATOM  20833  N   VAL A1289       6.731  56.374  14.342  1.00  1.920          N  
ATOM  20834  CA  VAL A1289       7.891  55.830  15.015  1.00  1.850          C  
ATOM  20835  C   VAL A1289       8.779  55.003  14.084  1.00  1.890          C  
ATOM  20836  O   VAL A1289      10.005  55.019  14.244  1.00  1.900          O  
ATOM  20837  CB  VAL A1289       7.528  55.047  16.274  1.00  2.620          C  
ATOM  20838  CG1 VAL A1289       6.894  53.744  15.974  1.00  2.620          C  
ATOM  20839  CG2 VAL A1289       8.764  54.840  17.040  1.00  2.620          C  
ATOM  20840  H   VAL A1289       5.785  56.047  14.573  1.00  2.300          H  
ATOM  20841  HA  VAL A1289       8.483  56.670  15.363  1.00  2.220          H  
ATOM  20842  HB  VAL A1289       6.818  55.628  16.864  1.00  3.140          H  
ATOM  20843 1HG1 VAL A1289       6.675  53.246  16.900  1.00  3.140          H  
ATOM  20844 2HG1 VAL A1289       5.990  53.920  15.434  1.00  3.140          H  
ATOM  20845 3HG1 VAL A1289       7.544  53.124  15.397  1.00  3.140          H  
ATOM  20846 1HG2 VAL A1289       8.523  54.311  17.922  1.00  3.140          H  
ATOM  20847 2HG2 VAL A1289       9.465  54.265  16.475  1.00  3.140          H  
ATOM  20848 3HG2 VAL A1289       9.208  55.802  17.291  1.00  3.140          H  
ATOM  20849  N   SER A1290       8.198  54.291  13.100  1.00  1.920          N  
ATOM  20850  CA  SER A1290       9.023  53.519  12.192  1.00  1.970          C  
ATOM  20851  C   SER A1290       9.967  54.445  11.412  1.00  2.040          C  
ATOM  20852  O   SER A1290      11.063  54.027  11.002  1.00  2.060          O  
ATOM  20853  CB  SER A1290       8.161  52.718  11.230  1.00  2.740          C  
ATOM  20854  OG  SER A1290       7.528  53.524  10.306  1.00  2.740          O  
ATOM  20855  H   SER A1290       7.178  54.228  13.016  1.00  2.300          H  
ATOM  20856  HA  SER A1290       9.614  52.832  12.789  1.00  2.360          H  
ATOM  20857 1HB  SER A1290       8.762  52.041  10.706  1.00  3.290          H  
ATOM  20858 2HB  SER A1290       7.420  52.147  11.792  1.00  3.290          H  
ATOM  20859  HG  SER A1290       6.869  52.974   9.879  1.00  3.290          H  
ATOM  20860  N   LYS A1291       9.594  55.728  11.258  1.00  2.100          N  
ATOM  20861  CA  LYS A1291      10.498  56.683  10.633  1.00  2.170          C  
ATOM  20862  C   LYS A1291      11.676  56.930  11.583  1.00  2.110          C  
ATOM  20863  O   LYS A1291      12.837  56.792  11.203  1.00  2.130          O  
ATOM  20864  CB  LYS A1291       9.791  58.000  10.303  1.00  3.010          C  
ATOM  20865  CG  LYS A1291      10.673  59.033   9.590  1.00  3.010          C  
ATOM  20866  CD  LYS A1291       9.874  60.287   9.214  1.00  3.010          C  
ATOM  20867  CE  LYS A1291      10.750  61.318   8.510  1.00  3.010          C  
ATOM  20868  NZ  LYS A1291       9.977  62.538   8.126  1.00  3.010          N  
ATOM  20869  H   LYS A1291       8.635  56.009  11.507  1.00  2.520          H  
ATOM  20870  HA  LYS A1291      10.889  56.259   9.713  1.00  2.600          H  
ATOM  20871 1HB  LYS A1291       8.928  57.788   9.671  1.00  3.610          H  
ATOM  20872 2HB  LYS A1291       9.423  58.452  11.215  1.00  3.610          H  
ATOM  20873 1HG  LYS A1291      11.500  59.318  10.240  1.00  3.610          H  
ATOM  20874 2HG  LYS A1291      11.085  58.577   8.682  1.00  3.610          H  
ATOM  20875 1HD  LYS A1291       9.050  60.007   8.557  1.00  3.610          H  
ATOM  20876 2HD  LYS A1291       9.461  60.735  10.119  1.00  3.610          H  
ATOM  20877 1HE  LYS A1291      11.562  61.610   9.175  1.00  3.610          H  
ATOM  20878 2HE  LYS A1291      11.173  60.870   7.610  1.00  3.610          H  
ATOM  20879 1HZ  LYS A1291      10.590  63.195   7.663  1.00  3.610          H  
ATOM  20880 2HZ  LYS A1291       9.227  62.280   7.499  1.00  3.610          H  
ATOM  20881 3HZ  LYS A1291       9.589  62.968   8.954  1.00  3.610          H  
ATOM  20882  N   PHE A1292      11.386  57.208  12.856  1.00  2.050          N  
ATOM  20883  CA  PHE A1292      12.450  57.487  13.838  1.00  2.010          C  
ATOM  20884  C   PHE A1292      13.421  56.323  13.995  1.00  1.970          C  
ATOM  20885  O   PHE A1292      14.633  56.496  14.105  1.00  2.000          O  
ATOM  20886  CB  PHE A1292      11.866  57.809  15.210  1.00  2.830          C  
ATOM  20887  CG  PHE A1292      11.369  59.195  15.338  1.00  2.830          C  
ATOM  20888  CD1 PHE A1292      10.029  59.497  15.187  1.00  2.830          C  
ATOM  20889  CD2 PHE A1292      12.258  60.219  15.624  1.00  2.830          C  
ATOM  20890  CE1 PHE A1292       9.583  60.794  15.314  1.00  2.830          C  
ATOM  20891  CE2 PHE A1292      11.817  61.516  15.752  1.00  2.830          C  
ATOM  20892  CZ  PHE A1292      10.476  61.805  15.597  1.00  2.830          C  
ATOM  20893  H   PHE A1292      10.394  57.288  13.111  1.00  2.460          H  
ATOM  20894  HA  PHE A1292      13.011  58.354  13.487  1.00  2.410          H  
ATOM  20895 1HB  PHE A1292      11.043  57.129  15.421  1.00  3.400          H  
ATOM  20896 2HB  PHE A1292      12.621  57.644  15.972  1.00  3.400          H  
ATOM  20897  HD1 PHE A1292       9.326  58.711  14.965  1.00  3.400          H  
ATOM  20898  HD2 PHE A1292      13.321  59.989  15.747  1.00  3.400          H  
ATOM  20899  HE1 PHE A1292       8.530  61.022  15.192  1.00  3.400          H  
ATOM  20900  HE2 PHE A1292      12.524  62.312  15.976  1.00  3.400          H  
ATOM  20901  HZ  PHE A1292      10.126  62.830  15.698  1.00  3.400          H  
ATOM  20902  N   ALA A1293      12.880  55.120  13.972  1.00  1.920          N  
ATOM  20903  CA  ALA A1293      13.661  53.903  14.125  1.00  1.900          C  
ATOM  20904  C   ALA A1293      14.333  53.462  12.828  1.00  1.950          C  
ATOM  20905  O   ALA A1293      15.006  52.433  12.804  1.00  1.940          O  
ATOM  20906  CB  ALA A1293      12.782  52.803  14.604  1.00  2.670          C  
ATOM  20907  H   ALA A1293      11.862  55.055  13.883  1.00  2.300          H  
ATOM  20908  HA  ALA A1293      14.435  54.096  14.864  1.00  2.280          H  
ATOM  20909 1HB  ALA A1293      13.365  51.899  14.752  1.00  3.200          H  
ATOM  20910 2HB  ALA A1293      12.329  53.109  15.532  1.00  3.200          H  
ATOM  20911 3HB  ALA A1293      12.023  52.640  13.850  1.00  3.200          H  
ATOM  20912  N   ALA A1294      14.119  54.209  11.746  1.00  2.010          N  
ATOM  20913  CA  ALA A1294      14.648  53.935  10.423  1.00  2.070          C  
ATOM  20914  C   ALA A1294      14.229  52.579   9.852  1.00  2.040          C  
ATOM  20915  O   ALA A1294      15.018  51.960   9.127  1.00  2.050          O  
ATOM  20916  CB  ALA A1294      16.172  54.016  10.464  1.00  2.870          C  
ATOM  20917  H   ALA A1294      13.570  55.066  11.826  1.00  2.410          H  
ATOM  20918  HA  ALA A1294      14.262  54.711   9.756  1.00  2.480          H  
ATOM  20919 1HB  ALA A1294      16.570  53.865   9.464  1.00  3.450          H  
ATOM  20920 2HB  ALA A1294      16.469  54.999  10.833  1.00  3.450          H  
ATOM  20921 3HB  ALA A1294      16.575  53.253  11.124  1.00  3.450          H  
ATOM  20922  N   ILE A1295      12.986  52.141  10.127  1.00  2.020          N  
ATOM  20923  CA  ILE A1295      12.465  50.876   9.601  1.00  2.010          C  
ATOM  20924  C   ILE A1295      11.330  51.126   8.591  1.00  2.080          C  
ATOM  20925  O   ILE A1295      10.935  50.218   7.860  1.00  2.120          O  
ATOM  20926  CB  ILE A1295      12.035  49.911  10.767  1.00  2.820          C  
ATOM  20927  CG1 ILE A1295      11.831  48.413  10.299  1.00  2.820          C  
ATOM  20928  CG2 ILE A1295      10.849  50.364  11.477  1.00  2.820          C  
ATOM  20929  CD1 ILE A1295      13.082  47.644   9.906  1.00  2.820          C  
ATOM  20930  H   ILE A1295      12.376  52.732  10.694  1.00  2.420          H  
ATOM  20931  HA  ILE A1295      13.271  50.387   9.066  1.00  2.410          H  
ATOM  20932  HB  ILE A1295      12.808  49.908  11.480  1.00  3.380          H  
ATOM  20933 1HG1 ILE A1295      11.356  47.884  11.107  1.00  3.380          H  
ATOM  20934 2HG1 ILE A1295      11.165  48.401   9.454  1.00  3.380          H  
ATOM  20935 1HG2 ILE A1295      10.637  49.695  12.313  1.00  3.380          H  
ATOM  20936 2HG2 ILE A1295      11.034  51.358  11.845  1.00  3.380          H  
ATOM  20937 3HG2 ILE A1295      10.032  50.353  10.797  1.00  3.380          H  
ATOM  20938 1HD1 ILE A1295      12.820  46.632   9.630  1.00  3.380          H  
ATOM  20939 2HD1 ILE A1295      13.591  48.119   9.081  1.00  3.380          H  
ATOM  20940 3HD1 ILE A1295      13.728  47.593  10.732  1.00  3.380          H  
ATOM  20941  N   ASP A1296      10.823  52.363   8.501  1.00  2.110          N  
ATOM  20942  CA  ASP A1296       9.755  52.687   7.549  1.00  2.190          C  
ATOM  20943  C   ASP A1296      10.027  52.204   6.117  1.00  2.240          C  
ATOM  20944  O   ASP A1296       9.178  51.546   5.513  1.00  2.330          O  
ATOM  20945  CB  ASP A1296       9.495  54.200   7.519  1.00  3.030          C  
ATOM  20946  CG  ASP A1296      10.739  55.078   7.211  1.00  3.030          C  
ATOM  20947  OD1 ASP A1296      11.828  54.547   7.059  1.00  3.030          O  
ATOM  20948  OD2 ASP A1296      10.569  56.267   7.099  1.00  3.030          O  
ATOM  20949  H   ASP A1296      11.139  53.090   9.140  1.00  2.530          H  
ATOM  20950  HA  ASP A1296       8.844  52.202   7.895  1.00  2.630          H  
ATOM  20951 1HB  ASP A1296       8.728  54.417   6.776  1.00  3.640          H  
ATOM  20952 2HB  ASP A1296       9.097  54.510   8.483  1.00  3.640          H  
ATOM  20953  N   GLU A1297      11.225  52.491   5.590  1.00  2.230          N  
ATOM  20954  CA  GLU A1297      11.583  52.111   4.217  1.00  2.330          C  
ATOM  20955  C   GLU A1297      11.545  50.606   4.026  1.00  2.360          C  
ATOM  20956  O   GLU A1297      11.178  50.117   2.947  1.00  2.510          O  
ATOM  20957  CB  GLU A1297      12.979  52.620   3.835  1.00  3.220          C  
ATOM  20958  CG  GLU A1297      13.094  54.129   3.642  1.00  3.220          C  
ATOM  20959  CD  GLU A1297      14.501  54.560   3.289  1.00  3.220          C  
ATOM  20960  OE1 GLU A1297      15.383  53.734   3.346  1.00  3.220          O  
ATOM  20961  OE2 GLU A1297      14.688  55.706   2.953  1.00  3.220          O  
ATOM  20962  H   GLU A1297      11.846  53.062   6.164  1.00  2.680          H  
ATOM  20963  HA  GLU A1297      10.856  52.557   3.540  1.00  2.800          H  
ATOM  20964 1HB  GLU A1297      13.687  52.336   4.614  1.00  3.870          H  
ATOM  20965 2HB  GLU A1297      13.299  52.140   2.912  1.00  3.870          H  
ATOM  20966 1HG  GLU A1297      12.418  54.436   2.846  1.00  3.870          H  
ATOM  20967 2HG  GLU A1297      12.781  54.627   4.561  1.00  3.870          H  
ATOM  20968  N   PHE A1298      11.958  49.875   5.062  1.00  2.290          N  
ATOM  20969  CA  PHE A1298      11.925  48.428   5.047  1.00  2.310          C  
ATOM  20970  C   PHE A1298      10.483  47.948   5.005  1.00  2.340          C  
ATOM  20971  O   PHE A1298      10.106  47.171   4.138  1.00  2.430          O  
ATOM  20972  CB  PHE A1298      12.647  47.849   6.256  1.00  3.230          C  
ATOM  20973  CG  PHE A1298      12.577  46.374   6.341  1.00  3.230          C  
ATOM  20974  CD1 PHE A1298      13.313  45.587   5.496  1.00  3.230          C  
ATOM  20975  CD2 PHE A1298      11.779  45.762   7.277  1.00  3.230          C  
ATOM  20976  CE1 PHE A1298      13.239  44.228   5.584  1.00  3.230          C  
ATOM  20977  CE2 PHE A1298      11.727  44.412   7.371  1.00  3.230          C  
ATOM  20978  CZ  PHE A1298      12.457  43.647   6.521  1.00  3.230          C  
ATOM  20979  H   PHE A1298      12.261  50.352   5.903  1.00  2.750          H  
ATOM  20980  HA  PHE A1298      12.426  48.078   4.147  1.00  2.770          H  
ATOM  20981 1HB  PHE A1298      13.690  48.147   6.236  1.00  3.870          H  
ATOM  20982 2HB  PHE A1298      12.211  48.256   7.151  1.00  3.870          H  
ATOM  20983  HD1 PHE A1298      13.948  46.053   4.742  1.00  3.870          H  
ATOM  20984  HD2 PHE A1298      11.186  46.375   7.952  1.00  3.870          H  
ATOM  20985  HE1 PHE A1298      13.810  43.604   4.903  1.00  3.870          H  
ATOM  20986  HE2 PHE A1298      11.099  43.947   8.109  1.00  3.870          H  
ATOM  20987  HZ  PHE A1298      12.407  42.565   6.577  1.00  3.870          H  
ATOM  20988  N   ILE A1299       9.642  48.484   5.886  1.00  2.320          N  
ATOM  20989  CA  ILE A1299       8.257  48.036   5.967  1.00  2.370          C  
ATOM  20990  C   ILE A1299       7.538  48.250   4.647  1.00  2.460          C  
ATOM  20991  O   ILE A1299       6.921  47.336   4.106  1.00  2.520          O  
ATOM  20992  CB  ILE A1299       7.494  48.820   7.055  1.00  3.300          C  
ATOM  20993  CG1 ILE A1299       8.019  48.430   8.425  1.00  3.300          C  
ATOM  20994  CG2 ILE A1299       6.008  48.502   6.943  1.00  3.300          C  
ATOM  20995  CD1 ILE A1299       7.620  49.323   9.543  1.00  3.300          C  
ATOM  20996  H   ILE A1299      10.006  49.167   6.556  1.00  2.780          H  
ATOM  20997  HA  ILE A1299       8.249  46.986   6.211  1.00  2.840          H  
ATOM  20998  HB  ILE A1299       7.654  49.890   6.926  1.00  3.960          H  
ATOM  20999 1HG1 ILE A1299       7.636  47.478   8.654  1.00  3.960          H  
ATOM  21000 2HG1 ILE A1299       9.101  48.382   8.381  1.00  3.960          H  
ATOM  21001 1HG2 ILE A1299       5.458  49.035   7.700  1.00  3.960          H  
ATOM  21002 2HG2 ILE A1299       5.608  48.792   5.975  1.00  3.960          H  
ATOM  21003 3HG2 ILE A1299       5.886  47.434   7.077  1.00  3.960          H  
ATOM  21004 1HD1 ILE A1299       8.045  48.937  10.469  1.00  3.960          H  
ATOM  21005 2HD1 ILE A1299       8.007  50.312   9.346  1.00  3.960          H  
ATOM  21006 3HD1 ILE A1299       6.543  49.365   9.643  1.00  3.960          H  
ATOM  21007  N   GLU A1300       7.700  49.417   4.061  1.00  2.490          N  
ATOM  21008  CA  GLU A1300       7.068  49.773   2.794  1.00  2.610          C  
ATOM  21009  C   GLU A1300       7.489  48.854   1.631  1.00  2.720          C  
ATOM  21010  O   GLU A1300       6.838  48.843   0.584  1.00  2.830          O  
ATOM  21011  CB  GLU A1300       7.390  51.231   2.433  1.00  3.610          C  
ATOM  21012  CG  GLU A1300       6.733  52.327   3.332  1.00  3.610          C  
ATOM  21013  CD  GLU A1300       5.235  52.501   3.165  1.00  3.610          C  
ATOM  21014  OE1 GLU A1300       4.786  52.626   2.053  1.00  3.610          O  
ATOM  21015  OE2 GLU A1300       4.541  52.533   4.158  1.00  3.610          O  
ATOM  21016  H   GLU A1300       8.254  50.127   4.554  1.00  2.990          H  
ATOM  21017  HA  GLU A1300       5.990  49.684   2.920  1.00  3.130          H  
ATOM  21018 1HB  GLU A1300       8.474  51.373   2.491  1.00  4.330          H  
ATOM  21019 2HB  GLU A1300       7.094  51.423   1.405  1.00  4.330          H  
ATOM  21020 1HG  GLU A1300       6.928  52.070   4.373  1.00  4.330          H  
ATOM  21021 2HG  GLU A1300       7.228  53.275   3.132  1.00  4.330          H  
ATOM  21022  N   SER A1301       8.627  48.159   1.776  1.00  2.710          N  
ATOM  21023  CA  SER A1301       9.194  47.296   0.753  1.00  2.820          C  
ATOM  21024  C   SER A1301       8.744  45.832   0.897  1.00  2.800          C  
ATOM  21025  O   SER A1301       9.087  44.985   0.064  1.00  2.950          O  
ATOM  21026  CB  SER A1301      10.714  47.358   0.839  1.00  3.900          C  
ATOM  21027  OG  SER A1301      11.195  48.666   0.615  1.00  3.900          O  
ATOM  21028  H   SER A1301       9.093  48.144   2.682  1.00  3.250          H  
ATOM  21029  HA  SER A1301       8.873  47.664  -0.221  1.00  3.380          H  
ATOM  21030 1HB  SER A1301      11.040  47.010   1.815  1.00  4.680          H  
ATOM  21031 2HB  SER A1301      11.136  46.684   0.098  1.00  4.680          H  
ATOM  21032  HG  SER A1301      11.098  49.151   1.481  1.00  4.680          H  
ATOM  21033  N   LEU A1302       8.003  45.526   1.964  1.00  2.650          N  
ATOM  21034  CA  LEU A1302       7.550  44.170   2.248  1.00  2.630          C  
ATOM  21035  C   LEU A1302       6.280  43.800   1.471  1.00  2.690          C  
ATOM  21036  O   LEU A1302       5.482  44.686   1.146  1.00  2.680          O  
ATOM  21037  CB  LEU A1302       7.331  43.993   3.757  1.00  3.690          C  
ATOM  21038  CG  LEU A1302       8.562  44.105   4.666  1.00  3.690          C  
ATOM  21039  CD1 LEU A1302       8.124  44.059   6.110  1.00  3.690          C  
ATOM  21040  CD2 LEU A1302       9.521  42.941   4.399  1.00  3.690          C  
ATOM  21041  H   LEU A1302       7.732  46.271   2.614  1.00  3.180          H  
ATOM  21042  HA  LEU A1302       8.351  43.526   1.936  1.00  3.160          H  
ATOM  21043 1HB  LEU A1302       6.619  44.755   4.091  1.00  4.430          H  
ATOM  21044 2HB  LEU A1302       6.905  43.057   3.926  1.00  4.430          H  
ATOM  21045  HG  LEU A1302       9.054  45.043   4.488  1.00  4.430          H  
ATOM  21046 1HD1 LEU A1302       8.986  44.154   6.739  1.00  4.430          H  
ATOM  21047 2HD1 LEU A1302       7.432  44.873   6.306  1.00  4.430          H  
ATOM  21048 3HD1 LEU A1302       7.647  43.129   6.316  1.00  4.430          H  
ATOM  21049 1HD2 LEU A1302      10.358  43.023   5.043  1.00  4.430          H  
ATOM  21050 2HD2 LEU A1302       9.016  41.999   4.591  1.00  4.430          H  
ATOM  21051 3HD2 LEU A1302       9.874  42.958   3.378  1.00  4.430          H  
ATOM  21052  N   PRO A1303       6.036  42.489   1.193  1.00  2.790          N  
ATOM  21053  CA  PRO A1303       4.880  41.955   0.476  1.00  2.880          C  
ATOM  21054  C   PRO A1303       3.525  42.500   0.916  1.00  2.730          C  
ATOM  21055  O   PRO A1303       2.635  42.643   0.079  1.00  2.850          O  
ATOM  21056  CB  PRO A1303       4.989  40.454   0.762  1.00  4.320          C  
ATOM  21057  CG  PRO A1303       6.468  40.203   0.903  1.00  4.320          C  
ATOM  21058  CD  PRO A1303       7.009  41.420   1.607  1.00  4.320          C  
ATOM  21059  HA  PRO A1303       5.024  42.148  -0.599  1.00  3.460          H  
ATOM  21060 1HB  PRO A1303       4.427  40.206   1.672  1.00  5.180          H  
ATOM  21061 2HB  PRO A1303       4.533  39.882  -0.057  1.00  5.180          H  
ATOM  21062 1HG  PRO A1303       6.630  39.278   1.477  1.00  5.180          H  
ATOM  21063 2HG  PRO A1303       6.923  40.046  -0.089  1.00  5.180          H  
ATOM  21064 1HD  PRO A1303       7.008  41.246   2.684  1.00  5.180          H  
ATOM  21065 2HD  PRO A1303       8.013  41.595   1.204  1.00  5.180          H  
ATOM  21066  N   ASN A1304       3.343  42.804   2.205  1.00  2.910          N  
ATOM  21067  CA  ASN A1304       2.068  43.361   2.618  1.00  2.800          C  
ATOM  21068  C   ASN A1304       2.327  44.489   3.602  1.00  2.620          C  
ATOM  21069  O   ASN A1304       1.597  44.666   4.578  1.00  2.660          O  
ATOM  21070  CB  ASN A1304       1.196  42.261   3.210  1.00  3.960          C  
ATOM  21071  CG  ASN A1304      -0.241  42.643   3.384  1.00  3.960          C  
ATOM  21072  OD1 ASN A1304      -0.726  43.611   2.792  1.00  3.960          O  
ATOM  21073  ND2 ASN A1304      -0.959  41.879   4.174  1.00  3.960          N  
ATOM  21074  H   ASN A1304       4.056  42.672   2.923  1.00  3.490          H  
ATOM  21075  HA  ASN A1304       1.567  43.792   1.751  1.00  3.360          H  
ATOM  21076 1HB  ASN A1304       1.245  41.381   2.570  1.00  4.760          H  
ATOM  21077 2HB  ASN A1304       1.595  41.974   4.182  1.00  4.760          H  
ATOM  21078 1HD2 ASN A1304      -1.929  42.083   4.319  1.00  4.760          H  
ATOM  21079 2HD2 ASN A1304      -0.543  41.099   4.636  1.00  4.760          H  
ATOM  21080  N   LYS A1305       3.314  45.315   3.266  1.00  2.520          N  
ATOM  21081  CA  LYS A1305       3.709  46.485   4.039  1.00  2.370          C  
ATOM  21082  C   LYS A1305       3.751  46.220   5.540  1.00  2.220          C  
ATOM  21083  O   LYS A1305       4.364  45.251   5.996  1.00  2.200          O  
ATOM  21084  CB  LYS A1305       2.817  47.680   3.696  1.00  3.380          C  
ATOM  21085  CG  LYS A1305       2.904  48.072   2.233  1.00  3.380          C  
ATOM  21086  CD  LYS A1305       2.115  49.332   1.933  1.00  3.380          C  
ATOM  21087  CE  LYS A1305       2.262  49.736   0.471  1.00  3.380          C  
ATOM  21088  NZ  LYS A1305       1.431  50.933   0.134  1.00  3.380          N  
ATOM  21089  H   LYS A1305       3.863  45.090   2.425  1.00  3.020          H  
ATOM  21090  HA  LYS A1305       4.712  46.748   3.724  1.00  2.840          H  
ATOM  21091 1HB  LYS A1305       1.774  47.458   3.936  1.00  4.050          H  
ATOM  21092 2HB  LYS A1305       3.131  48.557   4.269  1.00  4.050          H  
ATOM  21093 1HG  LYS A1305       3.955  48.236   1.973  1.00  4.050          H  
ATOM  21094 2HG  LYS A1305       2.523  47.254   1.620  1.00  4.050          H  
ATOM  21095 1HD  LYS A1305       1.061  49.170   2.166  1.00  4.050          H  
ATOM  21096 2HD  LYS A1305       2.489  50.149   2.559  1.00  4.050          H  
ATOM  21097 1HE  LYS A1305       3.310  49.970   0.277  1.00  4.050          H  
ATOM  21098 2HE  LYS A1305       1.960  48.904  -0.164  1.00  4.050          H  
ATOM  21099 1HZ  LYS A1305       1.564  51.169  -0.839  1.00  4.050          H  
ATOM  21100 2HZ  LYS A1305       0.458  50.726   0.299  1.00  4.050          H  
ATOM  21101 3HZ  LYS A1305       1.704  51.722   0.709  1.00  4.050          H  
ATOM  21102  N   TYR A1306       3.023  47.033   6.305  1.00  2.180          N  
ATOM  21103  CA  TYR A1306       2.957  46.929   7.756  1.00  2.070          C  
ATOM  21104  C   TYR A1306       2.208  45.680   8.230  1.00  2.070          C  
ATOM  21105  O   TYR A1306       2.313  45.266   9.388  1.00  1.950          O  
ATOM  21106  CB  TYR A1306       2.390  48.232   8.326  1.00  2.940          C  
ATOM  21107  CG  TYR A1306       1.041  48.578   7.806  1.00  2.940          C  
ATOM  21108  CD1 TYR A1306      -0.097  48.052   8.375  1.00  2.940          C  
ATOM  21109  CD2 TYR A1306       0.946  49.445   6.729  1.00  2.940          C  
ATOM  21110  CE1 TYR A1306      -1.322  48.382   7.866  1.00  2.940          C  
ATOM  21111  CE2 TYR A1306      -0.279  49.771   6.222  1.00  2.940          C  
ATOM  21112  CZ  TYR A1306      -1.414  49.239   6.784  1.00  2.940          C  
ATOM  21113  OH  TYR A1306      -2.647  49.559   6.273  1.00  2.940          O  
ATOM  21114  H   TYR A1306       2.507  47.781   5.874  1.00  2.620          H  
ATOM  21115  HA  TYR A1306       3.965  46.851   8.126  1.00  2.480          H  
ATOM  21116 1HB  TYR A1306       2.349  48.181   9.394  1.00  3.530          H  
ATOM  21117 2HB  TYR A1306       3.059  49.052   8.076  1.00  3.530          H  
ATOM  21118  HD1 TYR A1306      -0.035  47.365   9.221  1.00  3.530          H  
ATOM  21119  HD2 TYR A1306       1.846  49.869   6.281  1.00  3.530          H  
ATOM  21120  HE1 TYR A1306      -2.223  47.955   8.311  1.00  3.530          H  
ATOM  21121  HE2 TYR A1306      -0.355  50.450   5.374  1.00  3.530          H  
ATOM  21122  HH  TYR A1306      -3.314  48.999   6.685  1.00  3.530          H  
ATOM  21123  N   ASP A1307       1.447  45.061   7.340  1.00  2.210          N  
ATOM  21124  CA  ASP A1307       0.706  43.869   7.703  1.00  2.220          C  
ATOM  21125  C   ASP A1307       1.530  42.610   7.410  1.00  2.240          C  
ATOM  21126  O   ASP A1307       1.052  41.488   7.598  1.00  2.270          O  
ATOM  21127  CB  ASP A1307      -0.648  43.819   6.982  1.00  3.100          C  
ATOM  21128  CG  ASP A1307      -1.690  44.859   7.476  1.00  3.100          C  
ATOM  21129  OD1 ASP A1307      -1.704  45.162   8.648  1.00  3.100          O  
ATOM  21130  OD2 ASP A1307      -2.473  45.321   6.676  1.00  3.100          O  
ATOM  21131  H   ASP A1307       1.405  45.384   6.372  1.00  2.650          H  
ATOM  21132  HA  ASP A1307       0.504  43.905   8.772  1.00  2.660          H  
ATOM  21133 1HB  ASP A1307      -0.477  44.009   5.929  1.00  3.720          H  
ATOM  21134 2HB  ASP A1307      -1.073  42.824   7.072  1.00  3.720          H  
ATOM  21135  N   THR A1308       2.769  42.789   6.940  1.00  2.240          N  
ATOM  21136  CA  THR A1308       3.643  41.670   6.639  1.00  2.290          C  
ATOM  21137  C   THR A1308       4.007  40.900   7.887  1.00  2.170          C  
ATOM  21138  O   THR A1308       4.442  41.482   8.879  1.00  2.030          O  
ATOM  21139  CB  THR A1308       4.952  42.118   5.973  1.00  3.190          C  
ATOM  21140  OG1 THR A1308       4.649  42.831   4.777  1.00  3.190          O  
ATOM  21141  CG2 THR A1308       5.850  40.889   5.622  1.00  3.190          C  
ATOM  21142  H   THR A1308       3.128  43.730   6.770  1.00  2.690          H  
ATOM  21143  HA  THR A1308       3.117  41.004   5.971  1.00  2.750          H  
ATOM  21144  HB  THR A1308       5.474  42.778   6.653  1.00  3.820          H  
ATOM  21145  HG1 THR A1308       4.451  43.765   5.044  1.00  3.820          H  
ATOM  21146 1HG2 THR A1308       6.758  41.217   5.159  1.00  3.820          H  
ATOM  21147 2HG2 THR A1308       6.115  40.334   6.518  1.00  3.820          H  
ATOM  21148 3HG2 THR A1308       5.336  40.239   4.944  1.00  3.820          H  
ATOM  21149  N   ASN A1309       3.881  39.587   7.809  1.00  2.250          N  
ATOM  21150  CA  ASN A1309       4.198  38.652   8.881  1.00  2.200          C  
ATOM  21151  C   ASN A1309       5.708  38.435   8.963  1.00  2.180          C  
ATOM  21152  O   ASN A1309       6.317  38.015   7.975  1.00  2.440          O  
ATOM  21153  CB  ASN A1309       3.464  37.342   8.648  1.00  3.100          C  
ATOM  21154  CG  ASN A1309       3.576  36.371   9.794  1.00  3.100          C  
ATOM  21155  OD1 ASN A1309       4.452  36.503  10.653  1.00  3.100          O  
ATOM  21156  ND2 ASN A1309       2.694  35.398   9.803  1.00  3.100          N  
ATOM  21157  H   ASN A1309       3.520  39.213   6.942  1.00  2.700          H  
ATOM  21158  HA  ASN A1309       3.881  39.066   9.834  1.00  2.640          H  
ATOM  21159 1HB  ASN A1309       2.409  37.551   8.469  1.00  3.720          H  
ATOM  21160 2HB  ASN A1309       3.853  36.857   7.750  1.00  3.720          H  
ATOM  21161 1HD2 ASN A1309       2.703  34.708  10.534  1.00  3.720          H  
ATOM  21162 2HD2 ASN A1309       2.005  35.349   9.059  1.00  3.720          H  
ATOM  21163  N   VAL A1310       6.325  38.828  10.081  1.00  2.030          N  
ATOM  21164  CA  VAL A1310       7.779  38.718  10.235  1.00  2.030          C  
ATOM  21165  C   VAL A1310       8.059  37.909  11.498  1.00  2.060          C  
ATOM  21166  O   VAL A1310       7.231  37.908  12.400  1.00  2.300          O  
ATOM  21167  CB  VAL A1310       8.432  40.135  10.321  1.00  2.840          C  
ATOM  21168  CG1 VAL A1310       8.156  40.937   9.024  1.00  2.840          C  
ATOM  21169  CG2 VAL A1310       7.879  40.910  11.531  1.00  2.840          C  
ATOM  21170  H   VAL A1310       5.749  39.151  10.871  1.00  2.440          H  
ATOM  21171  HA  VAL A1310       8.203  38.202   9.389  1.00  2.440          H  
ATOM  21172  HB  VAL A1310       9.508  40.018  10.420  1.00  3.410          H  
ATOM  21173 1HG1 VAL A1310       8.632  41.906   9.084  1.00  3.410          H  
ATOM  21174 2HG1 VAL A1310       8.547  40.404   8.177  1.00  3.410          H  
ATOM  21175 3HG1 VAL A1310       7.081  41.068   8.899  1.00  3.410          H  
ATOM  21176 1HG2 VAL A1310       8.346  41.889  11.585  1.00  3.410          H  
ATOM  21177 2HG2 VAL A1310       6.800  41.026  11.421  1.00  3.410          H  
ATOM  21178 3HG2 VAL A1310       8.088  40.363  12.448  1.00  3.410          H  
ATOM  21179  N   GLY A1311       9.231  37.283  11.605  1.00  2.210          N  
ATOM  21180  CA  GLY A1311       9.541  36.531  12.831  1.00  2.400          C  
ATOM  21181  C   GLY A1311       9.706  35.026  12.553  1.00  2.230          C  
ATOM  21182  O   GLY A1311       9.768  34.627  11.394  1.00  2.380          O  
ATOM  21183  H   GLY A1311       9.885  37.280  10.811  1.00  2.650          H  
ATOM  21184 1HA  GLY A1311      10.458  36.931  13.262  1.00  2.880          H  
ATOM  21185 2HA  GLY A1311       8.746  36.695  13.559  1.00  2.880          H  
ATOM  21186  N   PRO A1312       9.811  34.174  13.601  1.00  2.610          N  
ATOM  21187  CA  PRO A1312      10.044  32.717  13.552  1.00  2.900          C  
ATOM  21188  C   PRO A1312       9.142  31.958  12.558  1.00  2.810          C  
ATOM  21189  O   PRO A1312       9.584  31.006  11.919  1.00  3.080          O  
ATOM  21190  CB  PRO A1312       9.786  32.314  15.008  1.00  4.350          C  
ATOM  21191  CG  PRO A1312      10.181  33.541  15.816  1.00  4.350          C  
ATOM  21192  CD  PRO A1312       9.713  34.716  14.984  1.00  4.350          C  
ATOM  21193  HA  PRO A1312      11.102  32.545  13.296  1.00  3.480          H  
ATOM  21194 1HB  PRO A1312       8.734  32.065  15.153  1.00  5.220          H  
ATOM  21195 2HB  PRO A1312      10.364  31.414  15.265  1.00  5.220          H  
ATOM  21196 1HG  PRO A1312       9.679  33.506  16.808  1.00  5.220          H  
ATOM  21197 2HG  PRO A1312      11.262  33.545  16.009  1.00  5.220          H  
ATOM  21198 1HD  PRO A1312       8.675  34.973  15.243  1.00  5.220          H  
ATOM  21199 2HD  PRO A1312      10.396  35.565  15.145  1.00  5.220          H  
ATOM  21200  N   TYR A1313       7.894  32.403  12.413  1.00  3.030          N  
ATOM  21201  CA  TYR A1313       6.928  31.864  11.462  1.00  3.860          C  
ATOM  21202  C   TYR A1313       6.430  33.051  10.649  1.00  4.110          C  
ATOM  21203  O   TYR A1313       5.280  33.474  10.787  1.00  4.940          O  
ATOM  21204  CB  TYR A1313       5.750  31.165  12.160  1.00  5.070          C  
ATOM  21205  CG  TYR A1313       6.071  29.900  12.953  1.00  5.070          C  
ATOM  21206  CD1 TYR A1313       6.673  29.945  14.179  1.00  5.070          C  
ATOM  21207  CD2 TYR A1313       5.676  28.691  12.452  1.00  5.070          C  
ATOM  21208  CE1 TYR A1313       6.903  28.790  14.886  1.00  5.070          C  
ATOM  21209  CE2 TYR A1313       5.894  27.530  13.142  1.00  5.070          C  
ATOM  21210  CZ  TYR A1313       6.511  27.574  14.361  1.00  5.070          C  
ATOM  21211  OH  TYR A1313       6.733  26.413  15.065  1.00  5.070          O  
ATOM  21212  H   TYR A1313       7.559  33.143  13.021  1.00  3.640          H  
ATOM  21213  HA  TYR A1313       7.426  31.171  10.783  1.00  4.630          H  
ATOM  21214 1HB  TYR A1313       5.260  31.859  12.820  1.00  6.090          H  
ATOM  21215 2HB  TYR A1313       5.019  30.894  11.400  1.00  6.090          H  
ATOM  21216  HD1 TYR A1313       6.973  30.883  14.593  1.00  6.090          H  
ATOM  21217  HD2 TYR A1313       5.182  28.658  11.514  1.00  6.090          H  
ATOM  21218  HE1 TYR A1313       7.390  28.839  15.858  1.00  6.090          H  
ATOM  21219  HE2 TYR A1313       5.571  26.576  12.724  1.00  6.090          H  
ATOM  21220  HH  TYR A1313       7.130  26.624  15.918  1.00  6.090          H  
ATOM  21221  N   GLY A1314       7.314  33.573   9.799  1.00  3.610          N  
ATOM  21222  CA  GLY A1314       7.105  34.782   9.007  1.00  3.800          C  
ATOM  21223  C   GLY A1314       8.406  35.060   8.256  1.00  3.410          C  
ATOM  21224  O   GLY A1314       9.250  34.166   8.123  1.00  3.700          O  
ATOM  21225  H   GLY A1314       8.223  33.135   9.715  1.00  4.330          H  
ATOM  21226 1HA  GLY A1314       6.278  34.645   8.306  1.00  4.560          H  
ATOM  21227 2HA  GLY A1314       6.861  35.618   9.660  1.00  4.560          H  
ATOM  21228  N   LYS A1315       8.569  36.266   7.730  1.00  3.110          N  
ATOM  21229  CA  LYS A1315       9.781  36.600   6.985  1.00  3.000          C  
ATOM  21230  C   LYS A1315      11.027  36.603   7.881  1.00  2.680          C  
ATOM  21231  O   LYS A1315      10.993  37.020   9.051  1.00  2.960          O  
ATOM  21232  CB  LYS A1315       9.658  37.965   6.297  1.00  4.240          C  
ATOM  21233  CG  LYS A1315       8.535  38.112   5.221  1.00  4.240          C  
ATOM  21234  CD  LYS A1315       8.780  37.266   3.934  1.00  4.240          C  
ATOM  21235  CE  LYS A1315       9.917  37.833   3.050  1.00  4.240          C  
ATOM  21236  NZ  LYS A1315      10.100  37.052   1.765  1.00  4.240          N  
ATOM  21237  H   LYS A1315       7.823  36.953   7.846  1.00  3.730          H  
ATOM  21238  HA  LYS A1315       9.935  35.835   6.229  1.00  3.600          H  
ATOM  21239 1HB  LYS A1315       9.464  38.707   7.054  1.00  5.090          H  
ATOM  21240 2HB  LYS A1315      10.617  38.230   5.854  1.00  5.090          H  
ATOM  21241 1HG  LYS A1315       7.581  37.802   5.662  1.00  5.090          H  
ATOM  21242 2HG  LYS A1315       8.449  39.161   4.942  1.00  5.090          H  
ATOM  21243 1HD  LYS A1315       9.004  36.236   4.188  1.00  5.090          H  
ATOM  21244 2HD  LYS A1315       7.860  37.269   3.345  1.00  5.090          H  
ATOM  21245 1HE  LYS A1315       9.687  38.870   2.802  1.00  5.090          H  
ATOM  21246 2HE  LYS A1315      10.852  37.801   3.604  1.00  5.090          H  
ATOM  21247 1HZ  LYS A1315      10.854  37.450   1.212  1.00  5.090          H  
ATOM  21248 2HZ  LYS A1315      10.335  36.079   1.938  1.00  5.090          H  
ATOM  21249 3HZ  LYS A1315       9.268  37.058   1.190  1.00  5.090          H  
ATOM  21250  N   SER A1316      12.136  36.123   7.311  1.00  2.870          N  
ATOM  21251  CA  SER A1316      13.419  36.106   7.994  1.00  2.950          C  
ATOM  21252  C   SER A1316      14.153  37.412   7.779  1.00  2.890          C  
ATOM  21253  O   SER A1316      14.410  37.818   6.644  1.00  3.050          O  
ATOM  21254  CB  SER A1316      14.273  34.955   7.526  1.00  4.100          C  
ATOM  21255  OG  SER A1316      15.559  35.052   8.078  1.00  4.100          O  
ATOM  21256  H   SER A1316      12.086  35.775   6.366  1.00  3.440          H  
ATOM  21257  HA  SER A1316      13.236  35.993   9.066  1.00  3.540          H  
ATOM  21258 1HB  SER A1316      13.815  34.017   7.828  1.00  4.920          H  
ATOM  21259 2HB  SER A1316      14.338  34.963   6.440  1.00  4.920          H  
ATOM  21260  HG  SER A1316      16.008  34.237   7.850  1.00  4.920          H  
ATOM  21261  N   LEU A1317      14.436  38.086   8.880  1.00  2.710          N  
ATOM  21262  CA  LEU A1317      15.076  39.390   8.892  1.00  2.650          C  
ATOM  21263  C   LEU A1317      16.501  39.334   9.434  1.00  2.630          C  
ATOM  21264  O   LEU A1317      16.843  38.476  10.252  1.00  2.610          O  
ATOM  21265  CB  LEU A1317      14.252  40.345   9.745  1.00  3.730          C  
ATOM  21266  CG  LEU A1317      13.090  41.092   9.089  1.00  3.730          C  
ATOM  21267  CD1 LEU A1317      12.011  40.160   8.532  1.00  3.730          C  
ATOM  21268  CD2 LEU A1317      12.487  41.956  10.124  1.00  3.730          C  
ATOM  21269  H   LEU A1317      14.176  37.661   9.757  1.00  3.250          H  
ATOM  21270  HA  LEU A1317      15.120  39.768   7.873  1.00  3.180          H  
ATOM  21271 1HB  LEU A1317      13.835  39.776  10.563  1.00  4.480          H  
ATOM  21272 2HB  LEU A1317      14.922  41.092  10.153  1.00  4.480          H  
ATOM  21273  HG  LEU A1317      13.479  41.689   8.288  1.00  4.480          H  
ATOM  21274 1HD1 LEU A1317      11.215  40.757   8.099  1.00  4.480          H  
ATOM  21275 2HD1 LEU A1317      12.421  39.525   7.763  1.00  4.480          H  
ATOM  21276 3HD1 LEU A1317      11.606  39.540   9.329  1.00  4.480          H  
ATOM  21277 1HD2 LEU A1317      11.678  42.508   9.685  1.00  4.480          H  
ATOM  21278 2HD2 LEU A1317      12.101  41.340  10.928  1.00  4.480          H  
ATOM  21279 3HD2 LEU A1317      13.232  42.643  10.517  1.00  4.480          H  
ATOM  21280  N   SER A1318      17.334  40.254   8.950  1.00  2.650          N  
ATOM  21281  CA  SER A1318      18.718  40.388   9.386  1.00  2.620          C  
ATOM  21282  C   SER A1318      18.787  41.054  10.739  1.00  2.450          C  
ATOM  21283  O   SER A1318      17.823  41.681  11.185  1.00  2.420          O  
ATOM  21284  CB  SER A1318      19.519  41.237   8.418  1.00  3.680          C  
ATOM  21285  OG  SER A1318      19.136  42.592   8.494  1.00  3.680          O  
ATOM  21286  H   SER A1318      16.978  40.918   8.253  1.00  3.180          H  
ATOM  21287  HA  SER A1318      19.161  39.392   9.456  1.00  3.140          H  
ATOM  21288 1HB  SER A1318      20.582  41.146   8.639  1.00  4.420          H  
ATOM  21289 2HB  SER A1318      19.361  40.872   7.407  1.00  4.420          H  
ATOM  21290  HG  SER A1318      19.633  43.039   7.795  1.00  4.420          H  
ATOM  21291  N   GLY A1319      19.962  41.016  11.372  1.00  2.420          N  
ATOM  21292  CA  GLY A1319      20.130  41.650  12.678  1.00  2.390          C  
ATOM  21293  C   GLY A1319      19.624  43.090  12.689  1.00  2.150          C  
ATOM  21294  O   GLY A1319      18.790  43.447  13.530  1.00  2.000          O  
ATOM  21295  H   GLY A1319      20.734  40.516  10.955  1.00  2.900          H  
ATOM  21296 1HA  GLY A1319      19.598  41.071  13.431  1.00  2.870          H  
ATOM  21297 2HA  GLY A1319      21.189  41.632  12.950  1.00  2.870          H  
ATOM  21298  N   GLY A1320      20.135  43.920  11.776  1.00  2.150          N  
ATOM  21299  CA  GLY A1320      19.735  45.317  11.706  1.00  1.980          C  
ATOM  21300  C   GLY A1320      18.244  45.500  11.433  1.00  1.980          C  
ATOM  21301  O   GLY A1320      17.622  46.412  11.980  1.00  1.870          O  
ATOM  21302  H   GLY A1320      20.843  43.576  11.130  1.00  2.580          H  
ATOM  21303 1HA  GLY A1320      19.998  45.809  12.641  1.00  2.380          H  
ATOM  21304 2HA  GLY A1320      20.308  45.810  10.922  1.00  2.380          H  
ATOM  21305  N   GLN A1321      17.646  44.645  10.598  1.00  2.140          N  
ATOM  21306  CA  GLN A1321      16.217  44.775  10.303  1.00  2.170          C  
ATOM  21307  C   GLN A1321      15.373  44.472  11.543  1.00  2.060          C  
ATOM  21308  O   GLN A1321      14.421  45.200  11.848  1.00  1.990          O  
ATOM  21309  CB  GLN A1321      15.860  43.841   9.142  1.00  3.030          C  
ATOM  21310  CG  GLN A1321      16.459  44.284   7.812  1.00  3.030          C  
ATOM  21311  CD  GLN A1321      16.393  43.243   6.703  1.00  3.030          C  
ATOM  21312  OE1 GLN A1321      16.350  42.021   6.937  1.00  3.030          O  
ATOM  21313  NE2 GLN A1321      16.436  43.720   5.461  1.00  3.030          N  
ATOM  21314  H   GLN A1321      18.204  43.911  10.152  1.00  2.570          H  
ATOM  21315  HA  GLN A1321      16.010  45.800  10.003  1.00  2.600          H  
ATOM  21316 1HB  GLN A1321      16.221  42.848   9.363  1.00  3.630          H  
ATOM  21317 2HB  GLN A1321      14.780  43.795   9.027  1.00  3.630          H  
ATOM  21318 1HG  GLN A1321      15.881  45.140   7.473  1.00  3.630          H  
ATOM  21319 2HG  GLN A1321      17.494  44.567   7.960  1.00  3.630          H  
ATOM  21320 1HE2 GLN A1321      16.421  43.091   4.682  1.00  3.630          H  
ATOM  21321 2HE2 GLN A1321      16.484  44.706   5.300  1.00  3.630          H  
ATOM  21322  N   LYS A1322      15.743  43.421  12.279  1.00  2.070          N  
ATOM  21323  CA  LYS A1322      15.005  43.029  13.474  1.00  2.000          C  
ATOM  21324  C   LYS A1322      15.167  44.064  14.584  1.00  1.840          C  
ATOM  21325  O   LYS A1322      14.211  44.382  15.305  1.00  1.770          O  
ATOM  21326  CB  LYS A1322      15.484  41.674  13.978  1.00  2.830          C  
ATOM  21327  CG  LYS A1322      15.147  40.526  13.083  1.00  2.830          C  
ATOM  21328  CD  LYS A1322      15.401  39.177  13.714  1.00  2.830          C  
ATOM  21329  CE  LYS A1322      16.894  38.862  13.792  1.00  2.830          C  
ATOM  21330  NZ  LYS A1322      17.137  37.450  14.208  1.00  2.830          N  
ATOM  21331  H   LYS A1322      16.539  42.856  11.962  1.00  2.480          H  
ATOM  21332  HA  LYS A1322      13.950  42.961  13.225  1.00  2.400          H  
ATOM  21333 1HB  LYS A1322      16.568  41.709  14.088  1.00  3.390          H  
ATOM  21334 2HB  LYS A1322      15.044  41.474  14.947  1.00  3.390          H  
ATOM  21335 1HG  LYS A1322      14.133  40.599  12.758  1.00  3.390          H  
ATOM  21336 2HG  LYS A1322      15.786  40.595  12.216  1.00  3.390          H  
ATOM  21337 1HD  LYS A1322      14.970  39.153  14.717  1.00  3.390          H  
ATOM  21338 2HD  LYS A1322      14.918  38.413  13.107  1.00  3.390          H  
ATOM  21339 1HE  LYS A1322      17.347  39.029  12.813  1.00  3.390          H  
ATOM  21340 2HE  LYS A1322      17.367  39.522  14.517  1.00  3.390          H  
ATOM  21341 1HZ  LYS A1322      18.131  37.277  14.245  1.00  3.390          H  
ATOM  21342 2HZ  LYS A1322      16.732  37.287  15.122  1.00  3.390          H  
ATOM  21343 3HZ  LYS A1322      16.712  36.830  13.531  1.00  3.390          H  
ATOM  21344  N   GLN A1323      16.396  44.567  14.749  1.00  1.810          N  
ATOM  21345  CA  GLN A1323      16.668  45.536  15.790  1.00  1.710          C  
ATOM  21346  C   GLN A1323      15.985  46.862  15.500  1.00  1.650          C  
ATOM  21347  O   GLN A1323      15.414  47.458  16.405  1.00  1.590          O  
ATOM  21348  CB  GLN A1323      18.171  45.686  16.015  1.00  2.430          C  
ATOM  21349  CG  GLN A1323      18.582  46.591  17.203  1.00  2.430          C  
ATOM  21350  CD  GLN A1323      18.135  46.073  18.577  1.00  2.430          C  
ATOM  21351  OE1 GLN A1323      16.949  45.992  18.897  1.00  2.430          O  
ATOM  21352  NE2 GLN A1323      19.100  45.727  19.388  1.00  2.430          N  
ATOM  21353  H   GLN A1323      17.159  44.238  14.151  1.00  2.170          H  
ATOM  21354  HA  GLN A1323      16.243  45.160  16.707  1.00  2.050          H  
ATOM  21355 1HB  GLN A1323      18.590  44.701  16.210  1.00  2.920          H  
ATOM  21356 2HB  GLN A1323      18.632  46.031  15.110  1.00  2.920          H  
ATOM  21357 1HG  GLN A1323      19.669  46.659  17.221  1.00  2.920          H  
ATOM  21358 2HG  GLN A1323      18.151  47.575  17.068  1.00  2.920          H  
ATOM  21359 1HE2 GLN A1323      18.895  45.399  20.338  1.00  2.920          H  
ATOM  21360 2HE2 GLN A1323      20.077  45.825  19.111  1.00  2.920          H  
ATOM  21361  N   ARG A1324      15.962  47.321  14.246  1.00  1.710          N  
ATOM  21362  CA  ARG A1324      15.258  48.566  13.965  1.00  1.700          C  
ATOM  21363  C   ARG A1324      13.764  48.435  14.333  1.00  1.680          C  
ATOM  21364  O   ARG A1324      13.168  49.388  14.850  1.00  1.640          O  
ATOM  21365  CB  ARG A1324      15.444  48.991  12.532  1.00  2.380          C  
ATOM  21366  CG  ARG A1324      16.750  49.597  12.161  1.00  2.380          C  
ATOM  21367  CD  ARG A1324      16.776  49.934  10.761  1.00  2.380          C  
ATOM  21368  NE  ARG A1324      17.047  48.776   9.920  1.00  2.380          N  
ATOM  21369  CZ  ARG A1324      16.756  48.683   8.600  1.00  2.380          C  
ATOM  21370  NH1 ARG A1324      16.135  49.660   7.966  1.00  2.380          N  
ATOM  21371  NH2 ARG A1324      17.103  47.598   7.936  1.00  2.380          N  
ATOM  21372  H   ARG A1324      16.458  46.837  13.491  1.00  2.050          H  
ATOM  21373  HA  ARG A1324      15.693  49.350  14.583  1.00  2.040          H  
ATOM  21374 1HB  ARG A1324      15.351  48.134  11.910  1.00  2.860          H  
ATOM  21375 2HB  ARG A1324      14.715  49.709  12.278  1.00  2.860          H  
ATOM  21376 1HG  ARG A1324      16.961  50.488  12.761  1.00  2.860          H  
ATOM  21377 2HG  ARG A1324      17.502  48.876  12.277  1.00  2.860          H  
ATOM  21378 1HD  ARG A1324      15.800  50.281  10.533  1.00  2.860          H  
ATOM  21379 2HD  ARG A1324      17.514  50.709  10.561  1.00  2.860          H  
ATOM  21380  HE  ARG A1324      17.524  47.988  10.362  1.00  2.860          H  
ATOM  21381 1HH1 ARG A1324      15.839  50.515   8.463  1.00  2.860          H  
ATOM  21382 2HH1 ARG A1324      15.934  49.577   6.984  1.00  2.860          H  
ATOM  21383 1HH2 ARG A1324      17.589  46.854   8.418  1.00  2.860          H  
ATOM  21384 2HH2 ARG A1324      16.899  47.515   6.951  1.00  2.860          H  
ATOM  21385  N   ILE A1325      13.163  47.248  14.116  1.00  1.710          N  
ATOM  21386  CA  ILE A1325      11.768  47.046  14.514  1.00  1.700          C  
ATOM  21387  C   ILE A1325      11.667  47.179  16.030  1.00  1.610          C  
ATOM  21388  O   ILE A1325      10.769  47.855  16.531  1.00  1.580          O  
ATOM  21389  CB  ILE A1325      11.233  45.645  14.150  1.00  2.380          C  
ATOM  21390  CG1 ILE A1325      11.150  45.484  12.665  1.00  2.380          C  
ATOM  21391  CG2 ILE A1325       9.819  45.458  14.770  1.00  2.380          C  
ATOM  21392  CD1 ILE A1325      10.952  44.058  12.221  1.00  2.380          C  
ATOM  21393  H   ILE A1325      13.673  46.511  13.613  1.00  2.050          H  
ATOM  21394  HA  ILE A1325      11.149  47.810  14.048  1.00  2.040          H  
ATOM  21395  HB  ILE A1325      11.905  44.887  14.532  1.00  2.860          H  
ATOM  21396 1HG1 ILE A1325      10.325  46.085  12.295  1.00  2.860          H  
ATOM  21397 2HG1 ILE A1325      12.068  45.849  12.226  1.00  2.860          H  
ATOM  21398 1HG2 ILE A1325       9.438  44.490  14.527  1.00  2.860          H  
ATOM  21399 2HG2 ILE A1325       9.842  45.548  15.856  1.00  2.860          H  
ATOM  21400 3HG2 ILE A1325       9.155  46.212  14.368  1.00  2.860          H  
ATOM  21401 1HD1 ILE A1325      10.924  44.040  11.156  1.00  2.860          H  
ATOM  21402 2HD1 ILE A1325      11.785  43.466  12.571  1.00  2.860          H  
ATOM  21403 3HD1 ILE A1325      10.037  43.637  12.604  1.00  2.860          H  
ATOM  21404  N   ALA A1326      12.572  46.507  16.760  1.00  1.600          N  
ATOM  21405  CA  ALA A1326      12.582  46.557  18.221  1.00  1.550          C  
ATOM  21406  C   ALA A1326      12.763  47.989  18.731  1.00  1.500          C  
ATOM  21407  O   ALA A1326      12.145  48.373  19.729  1.00  1.470          O  
ATOM  21408  CB  ALA A1326      13.674  45.666  18.759  1.00  2.190          C  
ATOM  21409  H   ALA A1326      13.263  45.923  16.273  1.00  1.920          H  
ATOM  21410  HA  ALA A1326      11.619  46.192  18.576  1.00  1.860          H  
ATOM  21411 1HB  ALA A1326      13.667  45.681  19.844  1.00  2.630          H  
ATOM  21412 2HB  ALA A1326      13.515  44.652  18.403  1.00  2.630          H  
ATOM  21413 3HB  ALA A1326      14.614  46.029  18.399  1.00  2.630          H  
ATOM  21414  N   ILE A1327      13.573  48.787  18.039  1.00  1.510          N  
ATOM  21415  CA  ILE A1327      13.742  50.177  18.417  1.00  1.480          C  
ATOM  21416  C   ILE A1327      12.428  50.903  18.249  1.00  1.490          C  
ATOM  21417  O   ILE A1327      12.021  51.635  19.153  1.00  1.470          O  
ATOM  21418  CB  ILE A1327      14.871  50.874  17.639  1.00  2.080          C  
ATOM  21419  CG1 ILE A1327      16.215  50.275  18.093  1.00  2.080          C  
ATOM  21420  CG2 ILE A1327      14.813  52.386  17.855  1.00  2.080          C  
ATOM  21421  CD1 ILE A1327      17.401  50.623  17.261  1.00  2.080          C  
ATOM  21422  H   ILE A1327      14.102  48.384  17.265  1.00  1.810          H  
ATOM  21423  HA  ILE A1327      14.007  50.213  19.464  1.00  1.780          H  
ATOM  21424  HB  ILE A1327      14.760  50.657  16.579  1.00  2.500          H  
ATOM  21425 1HG1 ILE A1327      16.412  50.617  19.089  1.00  2.500          H  
ATOM  21426 2HG1 ILE A1327      16.118  49.187  18.112  1.00  2.500          H  
ATOM  21427 1HG2 ILE A1327      15.602  52.866  17.295  1.00  2.500          H  
ATOM  21428 2HG2 ILE A1327      13.868  52.776  17.512  1.00  2.500          H  
ATOM  21429 3HG2 ILE A1327      14.926  52.606  18.919  1.00  2.500          H  
ATOM  21430 1HD1 ILE A1327      18.269  50.139  17.694  1.00  2.500          H  
ATOM  21431 2HD1 ILE A1327      17.247  50.268  16.246  1.00  2.500          H  
ATOM  21432 3HD1 ILE A1327      17.562  51.694  17.245  1.00  2.500          H  
ATOM  21433  N   ALA A1328      11.752  50.706  17.110  1.00  1.530          N  
ATOM  21434  CA  ALA A1328      10.470  51.356  16.889  1.00  1.550          C  
ATOM  21435  C   ALA A1328       9.486  50.964  17.980  1.00  1.520          C  
ATOM  21436  O   ALA A1328       8.722  51.800  18.467  1.00  1.520          O  
ATOM  21437  CB  ALA A1328       9.912  50.969  15.532  1.00  2.160          C  
ATOM  21438  H   ALA A1328      12.167  50.118  16.377  1.00  1.840          H  
ATOM  21439  HA  ALA A1328      10.622  52.426  16.935  1.00  1.860          H  
ATOM  21440 1HB  ALA A1328       8.971  51.451  15.364  1.00  2.590          H  
ATOM  21441 2HB  ALA A1328      10.583  51.237  14.757  1.00  2.590          H  
ATOM  21442 3HB  ALA A1328       9.781  49.908  15.511  1.00  2.590          H  
ATOM  21443  N   ARG A1329       9.516  49.698  18.396  1.00  1.500          N  
ATOM  21444  CA  ARG A1329       8.629  49.246  19.451  1.00  1.500          C  
ATOM  21445  C   ARG A1329       8.905  50.030  20.721  1.00  1.490          C  
ATOM  21446  O   ARG A1329       7.999  50.591  21.332  1.00  1.490          O  
ATOM  21447  CB  ARG A1329       8.820  47.760  19.736  1.00  2.100          C  
ATOM  21448  CG  ARG A1329       7.866  47.194  20.772  1.00  2.100          C  
ATOM  21449  CD  ARG A1329       7.938  45.728  20.918  1.00  2.100          C  
ATOM  21450  NE  ARG A1329       6.983  45.265  21.909  1.00  2.100          N  
ATOM  21451  CZ  ARG A1329       6.802  43.992  22.289  1.00  2.100          C  
ATOM  21452  NH1 ARG A1329       7.506  43.033  21.741  1.00  2.100          N  
ATOM  21453  NH2 ARG A1329       5.902  43.717  23.222  1.00  2.100          N  
ATOM  21454  H   ARG A1329      10.133  49.032  17.918  1.00  1.800          H  
ATOM  21455  HA  ARG A1329       7.598  49.422  19.147  1.00  1.800          H  
ATOM  21456 1HB  ARG A1329       8.741  47.200  18.820  1.00  2.520          H  
ATOM  21457 2HB  ARG A1329       9.817  47.595  20.118  1.00  2.520          H  
ATOM  21458 1HG  ARG A1329       8.077  47.632  21.745  1.00  2.520          H  
ATOM  21459 2HG  ARG A1329       6.859  47.434  20.470  1.00  2.520          H  
ATOM  21460 1HD  ARG A1329       7.700  45.254  19.972  1.00  2.520          H  
ATOM  21461 2HD  ARG A1329       8.942  45.445  21.231  1.00  2.520          H  
ATOM  21462  HE  ARG A1329       6.413  45.971  22.366  1.00  2.520          H  
ATOM  21463 1HH1 ARG A1329       8.180  43.249  21.016  1.00  2.520          H  
ATOM  21464 2HH1 ARG A1329       7.366  42.076  22.026  1.00  2.520          H  
ATOM  21465 1HH2 ARG A1329       5.316  44.485  23.608  1.00  2.520          H  
ATOM  21466 2HH2 ARG A1329       5.749  42.766  23.516  1.00  2.520          H  
ATOM  21467  N   ALA A1330      10.178  50.099  21.117  1.00  1.500          N  
ATOM  21468  CA  ALA A1330      10.547  50.799  22.337  1.00  1.530          C  
ATOM  21469  C   ALA A1330      10.168  52.284  22.284  1.00  1.540          C  
ATOM  21470  O   ALA A1330       9.700  52.847  23.279  1.00  1.580          O  
ATOM  21471  CB  ALA A1330      12.042  50.657  22.585  1.00  2.130          C  
ATOM  21472  H   ALA A1330      10.899  49.616  20.570  1.00  1.800          H  
ATOM  21473  HA  ALA A1330      10.002  50.339  23.155  1.00  1.840          H  
ATOM  21474 1HB  ALA A1330      12.313  51.149  23.518  1.00  2.560          H  
ATOM  21475 2HB  ALA A1330      12.300  49.597  22.645  1.00  2.560          H  
ATOM  21476 3HB  ALA A1330      12.583  51.115  21.760  1.00  2.560          H  
ATOM  21477  N   LEU A1331      10.322  52.908  21.120  1.00  1.530          N  
ATOM  21478  CA  LEU A1331      10.015  54.320  20.958  1.00  1.570          C  
ATOM  21479  C   LEU A1331       8.540  54.650  20.732  1.00  1.550          C  
ATOM  21480  O   LEU A1331       8.129  55.787  20.976  1.00  1.560          O  
ATOM  21481  CB  LEU A1331      10.795  54.881  19.776  1.00  2.180          C  
ATOM  21482  CG  LEU A1331      12.293  54.948  19.849  1.00  2.180          C  
ATOM  21483  CD1 LEU A1331      12.769  55.381  18.489  1.00  2.180          C  
ATOM  21484  CD2 LEU A1331      12.755  55.941  20.933  1.00  2.180          C  
ATOM  21485  H   LEU A1331      10.740  52.389  20.340  1.00  1.840          H  
ATOM  21486  HA  LEU A1331      10.319  54.827  21.866  1.00  1.880          H  
ATOM  21487 1HB  LEU A1331      10.597  54.221  18.947  1.00  2.620          H  
ATOM  21488 2HB  LEU A1331      10.417  55.871  19.540  1.00  2.620          H  
ATOM  21489  HG  LEU A1331      12.701  53.958  20.061  1.00  2.620          H  
ATOM  21490 1HD1 LEU A1331      13.826  55.416  18.509  1.00  2.620          H  
ATOM  21491 2HD1 LEU A1331      12.439  54.666  17.736  1.00  2.620          H  
ATOM  21492 3HD1 LEU A1331      12.370  56.363  18.251  1.00  2.620          H  
ATOM  21493 1HD2 LEU A1331      13.830  55.989  20.945  1.00  2.620          H  
ATOM  21494 2HD2 LEU A1331      12.358  56.934  20.715  1.00  2.620          H  
ATOM  21495 3HD2 LEU A1331      12.411  55.622  21.913  1.00  2.620          H  
ATOM  21496  N   LEU A1332       7.714  53.684  20.306  1.00  1.520          N  
ATOM  21497  CA  LEU A1332       6.309  53.966  20.013  1.00  1.510          C  
ATOM  21498  C   LEU A1332       5.608  54.643  21.187  1.00  1.520          C  
ATOM  21499  O   LEU A1332       4.787  55.539  20.996  1.00  1.580          O  
ATOM  21500  CB  LEU A1332       5.562  52.670  19.652  1.00  2.120          C  
ATOM  21501  CG  LEU A1332       4.058  52.822  19.283  1.00  2.120          C  
ATOM  21502  CD1 LEU A1332       3.858  53.677  18.056  1.00  2.120          C  
ATOM  21503  CD2 LEU A1332       3.474  51.485  19.047  1.00  2.120          C  
ATOM  21504  H   LEU A1332       8.074  52.751  20.076  1.00  1.820          H  
ATOM  21505  HA  LEU A1332       6.283  54.641  19.165  1.00  1.810          H  
ATOM  21506 1HB  LEU A1332       6.077  52.187  18.826  1.00  2.540          H  
ATOM  21507 2HB  LEU A1332       5.626  51.993  20.514  1.00  2.540          H  
ATOM  21508  HG  LEU A1332       3.566  53.284  20.091  1.00  2.540          H  
ATOM  21509 1HD1 LEU A1332       2.801  53.751  17.845  1.00  2.540          H  
ATOM  21510 2HD1 LEU A1332       4.259  54.677  18.204  1.00  2.540          H  
ATOM  21511 3HD1 LEU A1332       4.354  53.211  17.232  1.00  2.540          H  
ATOM  21512 1HD2 LEU A1332       2.426  51.584  18.829  1.00  2.540          H  
ATOM  21513 2HD2 LEU A1332       3.954  51.017  18.235  1.00  2.540          H  
ATOM  21514 3HD2 LEU A1332       3.601  50.861  19.937  1.00  2.540          H  
ATOM  21515  N   ARG A1333       5.955  54.219  22.395  1.00  1.530          N  
ATOM  21516  CA  ARG A1333       5.440  54.704  23.667  1.00  1.570          C  
ATOM  21517  C   ARG A1333       5.671  56.189  23.960  1.00  1.490          C  
ATOM  21518  O   ARG A1333       4.989  56.744  24.820  1.00  1.540          O  
ATOM  21519  CB  ARG A1333       6.106  53.936  24.791  1.00  2.180          C  
ATOM  21520  CG  ARG A1333       5.539  54.143  26.190  1.00  2.180          C  
ATOM  21521  CD  ARG A1333       6.298  53.369  27.156  1.00  2.180          C  
ATOM  21522  NE  ARG A1333       6.308  51.953  26.814  1.00  2.180          N  
ATOM  21523  CZ  ARG A1333       5.372  51.015  27.117  1.00  2.180          C  
ATOM  21524  NH1 ARG A1333       4.307  51.279  27.828  1.00  2.180          N  
ATOM  21525  NH2 ARG A1333       5.555  49.808  26.668  1.00  2.180          N  
ATOM  21526  H   ARG A1333       6.623  53.456  22.446  1.00  1.840          H  
ATOM  21527  HA  ARG A1333       4.371  54.508  23.690  1.00  1.880          H  
ATOM  21528 1HB  ARG A1333       6.048  52.882  24.558  1.00  2.620          H  
ATOM  21529 2HB  ARG A1333       7.159  54.194  24.827  1.00  2.620          H  
ATOM  21530 1HG  ARG A1333       5.627  55.177  26.503  1.00  2.620          H  
ATOM  21531 2HG  ARG A1333       4.494  53.835  26.226  1.00  2.620          H  
ATOM  21532 1HD  ARG A1333       7.326  53.726  27.179  1.00  2.620          H  
ATOM  21533 2HD  ARG A1333       5.860  53.502  28.112  1.00  2.620          H  
ATOM  21534  HE  ARG A1333       7.100  51.646  26.265  1.00  2.620          H  
ATOM  21535 1HH1 ARG A1333       4.137  52.206  28.197  1.00  2.620          H  
ATOM  21536 2HH1 ARG A1333       3.639  50.550  28.022  1.00  2.620          H  
ATOM  21537 1HH2 ARG A1333       6.365  49.623  26.100  1.00  2.620          H  
ATOM  21538 2HH2 ARG A1333       4.881  49.052  26.882  1.00  2.620          H  
ATOM  21539  N   GLU A1334       6.677  56.804  23.330  1.00  1.410          N  
ATOM  21540  CA  GLU A1334       7.090  58.174  23.644  1.00  1.340          C  
ATOM  21541  C   GLU A1334       7.504  58.237  25.131  1.00  1.300          C  
ATOM  21542  O   GLU A1334       6.952  59.034  25.891  1.00  1.390          O  
ATOM  21543  CB  GLU A1334       5.987  59.212  23.334  1.00  1.900          C  
ATOM  21544  CG  GLU A1334       5.567  59.267  21.851  1.00  1.900          C  
ATOM  21545  CD  GLU A1334       4.599  60.407  21.511  1.00  1.900          C  
ATOM  21546  OE1 GLU A1334       4.190  61.115  22.403  1.00  1.900          O  
ATOM  21547  OE2 GLU A1334       4.275  60.559  20.352  1.00  1.900          O  
ATOM  21548  H   GLU A1334       7.161  56.307  22.574  1.00  1.690          H  
ATOM  21549  HA  GLU A1334       7.940  58.438  23.021  1.00  1.610          H  
ATOM  21550 1HB  GLU A1334       5.099  59.021  23.931  1.00  2.280          H  
ATOM  21551 2HB  GLU A1334       6.345  60.207  23.609  1.00  2.280          H  
ATOM  21552 1HG  GLU A1334       6.462  59.366  21.238  1.00  2.280          H  
ATOM  21553 2HG  GLU A1334       5.099  58.313  21.595  1.00  2.280          H  
ATOM  21554  N   PRO A1335       8.507  57.419  25.547  1.00  1.220          N  
ATOM  21555  CA  PRO A1335       9.010  57.235  26.906  1.00  1.220          C  
ATOM  21556  C   PRO A1335       9.751  58.449  27.422  1.00  1.150          C  
ATOM  21557  O   PRO A1335      10.213  59.275  26.637  1.00  1.060          O  
ATOM  21558  CB  PRO A1335      10.000  56.083  26.741  1.00  1.830          C  
ATOM  21559  CG  PRO A1335      10.489  56.209  25.301  1.00  1.830          C  
ATOM  21560  CD  PRO A1335       9.307  56.656  24.528  1.00  1.830          C  
ATOM  21561  HA  PRO A1335       8.182  56.960  27.578  1.00  1.460          H  
ATOM  21562 1HB  PRO A1335      10.818  56.175  27.483  1.00  2.200          H  
ATOM  21563 2HB  PRO A1335       9.494  55.142  26.951  1.00  2.200          H  
ATOM  21564 1HG  PRO A1335      11.308  56.935  25.252  1.00  2.200          H  
ATOM  21565 2HG  PRO A1335      10.891  55.263  24.922  1.00  2.200          H  
ATOM  21566 1HD  PRO A1335       9.650  57.288  23.704  1.00  2.200          H  
ATOM  21567 2HD  PRO A1335       8.801  55.752  24.180  1.00  2.200          H  
ATOM  21568  N   LYS A1336       9.885  58.546  28.744  1.00  1.260          N  
ATOM  21569  CA  LYS A1336      10.664  59.618  29.343  1.00  1.250          C  
ATOM  21570  C   LYS A1336      12.132  59.242  29.246  1.00  1.210          C  
ATOM  21571  O   LYS A1336      13.014  60.084  28.994  1.00  1.200          O  
ATOM  21572  CB  LYS A1336      10.291  59.810  30.819  1.00  1.750          C  
ATOM  21573  CG  LYS A1336       8.887  60.340  31.078  1.00  1.750          C  
ATOM  21574  CD  LYS A1336       8.653  60.560  32.587  1.00  1.750          C  
ATOM  21575  CE  LYS A1336       7.209  60.981  32.907  1.00  1.750          C  
ATOM  21576  NZ  LYS A1336       6.848  62.296  32.312  1.00  1.750          N  
ATOM  21577  H   LYS A1336       9.497  57.825  29.356  1.00  1.510          H  
ATOM  21578  HA  LYS A1336      10.499  60.542  28.789  1.00  1.500          H  
ATOM  21579 1HB  LYS A1336      10.381  58.851  31.338  1.00  2.100          H  
ATOM  21580 2HB  LYS A1336      11.000  60.496  31.284  1.00  2.100          H  
ATOM  21581 1HG  LYS A1336       8.759  61.275  30.538  1.00  2.100          H  
ATOM  21582 2HG  LYS A1336       8.159  59.617  30.702  1.00  2.100          H  
ATOM  21583 1HD  LYS A1336       8.880  59.639  33.126  1.00  2.100          H  
ATOM  21584 2HD  LYS A1336       9.325  61.340  32.946  1.00  2.100          H  
ATOM  21585 1HE  LYS A1336       6.524  60.222  32.531  1.00  2.100          H  
ATOM  21586 2HE  LYS A1336       7.099  61.050  33.989  1.00  2.100          H  
ATOM  21587 1HZ  LYS A1336       5.896  62.526  32.566  1.00  2.100          H  
ATOM  21588 2HZ  LYS A1336       7.469  63.013  32.669  1.00  2.100          H  
ATOM  21589 3HZ  LYS A1336       6.925  62.256  31.309  1.00  2.100          H  
ATOM  21590  N   ILE A1337      12.386  57.961  29.534  1.00  1.200          N  
ATOM  21591  CA  ILE A1337      13.731  57.433  29.577  1.00  1.180          C  
ATOM  21592  C   ILE A1337      13.943  56.326  28.560  1.00  1.140          C  
ATOM  21593  O   ILE A1337      13.200  55.337  28.514  1.00  1.120          O  
ATOM  21594  CB  ILE A1337      14.067  56.920  30.982  1.00  1.660          C  
ATOM  21595  CG1 ILE A1337      13.929  58.071  31.977  1.00  1.660          C  
ATOM  21596  CG2 ILE A1337      15.538  56.374  30.980  1.00  1.660          C  
ATOM  21597  CD1 ILE A1337      13.893  57.661  33.369  1.00  1.660          C  
ATOM  21598  H   ILE A1337      11.600  57.342  29.744  1.00  1.440          H  
ATOM  21599  HA  ILE A1337      14.409  58.240  29.346  1.00  1.420          H  
ATOM  21600  HB  ILE A1337      13.373  56.146  31.273  1.00  1.990          H  
ATOM  21601 1HG1 ILE A1337      14.769  58.733  31.860  1.00  1.990          H  
ATOM  21602 2HG1 ILE A1337      13.025  58.617  31.784  1.00  1.990          H  
ATOM  21603 1HG2 ILE A1337      15.820  56.025  31.951  1.00  1.990          H  
ATOM  21604 2HG2 ILE A1337      15.633  55.550  30.279  1.00  1.990          H  
ATOM  21605 3HG2 ILE A1337      16.220  57.178  30.685  1.00  1.990          H  
ATOM  21606 1HD1 ILE A1337      13.810  58.539  33.972  1.00  1.990          H  
ATOM  21607 2HD1 ILE A1337      13.035  57.008  33.540  1.00  1.990          H  
ATOM  21608 3HD1 ILE A1337      14.787  57.150  33.621  1.00  1.990          H  
ATOM  21609  N   LEU A1338      14.990  56.486  27.774  1.00  1.140          N  
ATOM  21610  CA  LEU A1338      15.333  55.506  26.758  1.00  1.140          C  
ATOM  21611  C   LEU A1338      16.456  54.643  27.278  1.00  1.140          C  
ATOM  21612  O   LEU A1338      17.431  55.152  27.842  1.00  1.170          O  
ATOM  21613  CB  LEU A1338      15.838  56.173  25.465  1.00  1.600          C  
ATOM  21614  CG  LEU A1338      14.823  56.790  24.462  1.00  1.600          C  
ATOM  21615  CD1 LEU A1338      14.100  57.992  25.098  1.00  1.600          C  
ATOM  21616  CD2 LEU A1338      15.611  57.237  23.196  1.00  1.600          C  
ATOM  21617  H   LEU A1338      15.546  57.338  27.911  1.00  1.370          H  
ATOM  21618  HA  LEU A1338      14.468  54.873  26.549  1.00  1.370          H  
ATOM  21619 1HB  LEU A1338      16.509  56.950  25.754  1.00  1.920          H  
ATOM  21620 2HB  LEU A1338      16.413  55.427  24.919  1.00  1.920          H  
ATOM  21621  HG  LEU A1338      14.075  56.048  24.186  1.00  1.920          H  
ATOM  21622 1HD1 LEU A1338      13.409  58.421  24.374  1.00  1.920          H  
ATOM  21623 2HD1 LEU A1338      13.539  57.695  25.974  1.00  1.920          H  
ATOM  21624 3HD1 LEU A1338      14.837  58.727  25.381  1.00  1.920          H  
ATOM  21625 1HD2 LEU A1338      14.925  57.672  22.467  1.00  1.920          H  
ATOM  21626 2HD2 LEU A1338      16.351  57.981  23.467  1.00  1.920          H  
ATOM  21627 3HD2 LEU A1338      16.111  56.376  22.751  1.00  1.920          H  
ATOM  21628  N   LEU A1339      16.296  53.335  27.155  1.00  1.150          N  
ATOM  21629  CA  LEU A1339      17.323  52.410  27.598  1.00  1.180          C  
ATOM  21630  C   LEU A1339      17.891  51.612  26.415  1.00  1.190          C  
ATOM  21631  O   LEU A1339      17.152  50.911  25.718  1.00  1.180          O  
ATOM  21632  CB  LEU A1339      16.725  51.459  28.659  1.00  1.640          C  
ATOM  21633  CG  LEU A1339      16.089  52.080  29.964  1.00  1.640          C  
ATOM  21634  CD1 LEU A1339      15.555  50.924  30.856  1.00  1.640          C  
ATOM  21635  CD2 LEU A1339      17.103  52.943  30.698  1.00  1.640          C  
ATOM  21636  H   LEU A1339      15.426  52.971  26.754  1.00  1.380          H  
ATOM  21637  HA  LEU A1339      18.144  52.972  28.035  1.00  1.420          H  
ATOM  21638 1HB  LEU A1339      15.924  50.966  28.191  1.00  1.970          H  
ATOM  21639 2HB  LEU A1339      17.440  50.721  28.926  1.00  1.970          H  
ATOM  21640  HG  LEU A1339      15.233  52.703  29.687  1.00  1.970          H  
ATOM  21641 1HD1 LEU A1339      15.097  51.319  31.753  1.00  1.970          H  
ATOM  21642 2HD1 LEU A1339      14.818  50.352  30.313  1.00  1.970          H  
ATOM  21643 3HD1 LEU A1339      16.377  50.269  31.144  1.00  1.970          H  
ATOM  21644 1HD2 LEU A1339      16.665  53.367  31.579  1.00  1.970          H  
ATOM  21645 2HD2 LEU A1339      17.957  52.370  30.988  1.00  1.970          H  
ATOM  21646 3HD2 LEU A1339      17.411  53.743  30.047  1.00  1.970          H  
ATOM  21647  N   LEU A1340      19.188  51.773  26.137  1.00  1.230          N  
ATOM  21648  CA  LEU A1340      19.806  51.043  25.014  1.00  1.270          C  
ATOM  21649  C   LEU A1340      20.771  49.966  25.533  1.00  1.290          C  
ATOM  21650  O   LEU A1340      21.949  50.233  25.820  1.00  1.300          O  
ATOM  21651  CB  LEU A1340      20.567  52.002  24.073  1.00  1.760          C  
ATOM  21652  CG  LEU A1340      19.761  52.967  23.073  1.00  1.760          C  
ATOM  21653  CD1 LEU A1340      18.836  52.161  22.175  1.00  1.760          C  
ATOM  21654  CD2 LEU A1340      18.962  54.040  23.837  1.00  1.760          C  
ATOM  21655  H   LEU A1340      19.735  52.407  26.732  1.00  1.480          H  
ATOM  21656  HA  LEU A1340      19.030  50.527  24.458  1.00  1.520          H  
ATOM  21657 1HB  LEU A1340      21.181  52.633  24.684  1.00  2.110          H  
ATOM  21658 2HB  LEU A1340      21.235  51.397  23.455  1.00  2.110          H  
ATOM  21659  HG  LEU A1340      20.484  53.454  22.449  1.00  2.110          H  
ATOM  21660 1HD1 LEU A1340      18.335  52.826  21.476  1.00  2.110          H  
ATOM  21661 2HD1 LEU A1340      19.405  51.416  21.621  1.00  2.110          H  
ATOM  21662 3HD1 LEU A1340      18.102  51.682  22.786  1.00  2.110          H  
ATOM  21663 1HD2 LEU A1340      18.467  54.700  23.124  1.00  2.110          H  
ATOM  21664 2HD2 LEU A1340      18.213  53.585  24.462  1.00  2.110          H  
ATOM  21665 3HD2 LEU A1340      19.631  54.618  24.450  1.00  2.110          H  
ATOM  21666  N   ASP A1341      20.295  48.729  25.656  1.00  1.320          N  
ATOM  21667  CA  ASP A1341      21.099  47.701  26.323  1.00  1.380          C  
ATOM  21668  C   ASP A1341      22.039  46.949  25.392  1.00  1.550          C  
ATOM  21669  O   ASP A1341      21.701  45.873  24.909  1.00  1.660          O  
ATOM  21670  CB  ASP A1341      20.171  46.711  27.028  1.00  1.910          C  
ATOM  21671  CG  ASP A1341      20.892  45.721  27.935  1.00  1.910          C  
ATOM  21672  OD1 ASP A1341      22.094  45.788  27.990  1.00  1.910          O  
ATOM  21673  OD2 ASP A1341      20.250  44.914  28.577  1.00  1.910          O  
ATOM  21674  H   ASP A1341      19.356  48.482  25.318  1.00  1.580          H  
ATOM  21675  HA  ASP A1341      21.708  48.193  27.076  1.00  1.660          H  
ATOM  21676 1HB  ASP A1341      19.475  47.274  27.608  1.00  2.290          H  
ATOM  21677 2HB  ASP A1341      19.597  46.162  26.278  1.00  2.290          H  
ATOM  21678  N   GLU A1342      23.195  47.536  25.064  1.00  1.590          N  
ATOM  21679  CA  GLU A1342      24.121  46.913  24.122  1.00  1.800          C  
ATOM  21680  C   GLU A1342      23.381  46.478  22.876  1.00  1.710          C  
ATOM  21681  O   GLU A1342      23.605  45.394  22.335  1.00  2.020          O  
ATOM  21682  CB  GLU A1342      24.888  45.727  24.725  1.00  2.440          C  
ATOM  21683  CG  GLU A1342      25.778  46.078  25.905  1.00  2.440          C  
ATOM  21684  CD  GLU A1342      26.856  45.026  26.207  1.00  2.440          C  
ATOM  21685  OE1 GLU A1342      27.505  44.629  25.259  1.00  2.440          O  
ATOM  21686  OE2 GLU A1342      27.081  44.666  27.345  1.00  2.440          O  
ATOM  21687  H   GLU A1342      23.444  48.457  25.456  1.00  1.910          H  
ATOM  21688  HA  GLU A1342      24.856  47.661  23.823  1.00  2.160          H  
ATOM  21689 1HB  GLU A1342      24.177  44.971  25.061  1.00  2.920          H  
ATOM  21690 2HB  GLU A1342      25.489  45.280  23.974  1.00  2.920          H  
ATOM  21691 1HG  GLU A1342      26.247  47.011  25.709  1.00  2.920          H  
ATOM  21692 2HG  GLU A1342      25.134  46.201  26.776  1.00  2.920          H  
ATOM  21693  N   ALA A1343      22.563  47.391  22.365  1.00  1.610          N  
ATOM  21694  CA  ALA A1343      21.686  47.190  21.220  1.00  1.980          C  
ATOM  21695  C   ALA A1343      22.445  46.778  19.961  1.00  2.010          C  
ATOM  21696  O   ALA A1343      21.848  46.240  19.026  1.00  2.440          O  
ATOM  21697  CB  ALA A1343      20.896  48.460  20.961  1.00  2.620          C  
ATOM  21698  H   ALA A1343      22.511  48.256  22.881  1.00  1.930          H  
ATOM  21699  HA  ALA A1343      20.990  46.391  21.470  1.00  2.380          H  
ATOM  21700 1HB  ALA A1343      20.212  48.308  20.127  1.00  3.150          H  
ATOM  21701 2HB  ALA A1343      20.326  48.725  21.855  1.00  3.150          H  
ATOM  21702 3HB  ALA A1343      21.593  49.248  20.726  1.00  3.150          H  
ATOM  21703  N   THR A1344      23.743  47.067  19.909  1.00  1.780          N  
ATOM  21704  CA  THR A1344      24.560  46.743  18.764  1.00  1.910          C  
ATOM  21705  C   THR A1344      25.573  45.603  18.963  1.00  1.920          C  
ATOM  21706  O   THR A1344      26.236  45.198  18.005  1.00  2.190          O  
ATOM  21707  CB  THR A1344      25.283  48.011  18.286  1.00  2.620          C  
ATOM  21708  OG1 THR A1344      26.093  48.555  19.345  1.00  2.620          O  
ATOM  21709  CG2 THR A1344      24.263  49.002  17.881  1.00  2.620          C  
ATOM  21710  H   THR A1344      24.191  47.512  20.697  1.00  2.140          H  
ATOM  21711  HA  THR A1344      23.887  46.440  17.984  1.00  2.290          H  
ATOM  21712  HB  THR A1344      25.922  47.780  17.428  1.00  3.150          H  
ATOM  21713  HG1 THR A1344      26.618  49.316  18.986  1.00  3.150          H  
ATOM  21714 1HG2 THR A1344      24.727  49.896  17.528  1.00  3.150          H  
ATOM  21715 2HG2 THR A1344      23.692  48.566  17.098  1.00  3.150          H  
ATOM  21716 3HG2 THR A1344      23.620  49.244  18.720  1.00  3.150          H  
ATOM  21717  N   SER A1345      25.654  45.007  20.160  1.00  1.980          N  
ATOM  21718  CA  SER A1345      26.698  44.004  20.419  1.00  2.380          C  
ATOM  21719  C   SER A1345      26.460  42.622  19.797  1.00  2.450          C  
ATOM  21720  O   SER A1345      27.361  41.783  19.799  1.00  2.800          O  
ATOM  21721  CB  SER A1345      26.916  43.840  21.914  1.00  3.170          C  
ATOM  21722  OG  SER A1345      27.467  45.009  22.504  1.00  3.170          O  
ATOM  21723  H   SER A1345      25.035  45.272  20.931  1.00  2.380          H  
ATOM  21724  HA  SER A1345      27.626  44.394  19.998  1.00  2.860          H  
ATOM  21725 1HB  SER A1345      25.962  43.605  22.388  1.00  3.810          H  
ATOM  21726 2HB  SER A1345      27.582  43.000  22.094  1.00  3.810          H  
ATOM  21727  HG  SER A1345      27.524  44.811  23.474  1.00  3.810          H  
ATOM  21728  N   SER A1346      25.261  42.370  19.277  1.00  2.450          N  
ATOM  21729  CA  SER A1346      24.935  41.101  18.629  1.00  2.630          C  
ATOM  21730  C   SER A1346      24.857  41.264  17.111  1.00  2.420          C  
ATOM  21731  O   SER A1346      24.404  40.359  16.405  1.00  2.800          O  
ATOM  21732  CB  SER A1346      23.605  40.543  19.115  1.00  3.610          C  
ATOM  21733  OG  SER A1346      22.534  41.391  18.780  1.00  3.610          O  
ATOM  21734  H   SER A1346      24.547  43.082  19.329  1.00  2.940          H  
ATOM  21735  HA  SER A1346      25.721  40.380  18.854  1.00  3.160          H  
ATOM  21736 1HB  SER A1346      23.447  39.565  18.656  1.00  4.330          H  
ATOM  21737 2HB  SER A1346      23.627  40.396  20.193  1.00  4.330          H  
ATOM  21738  HG  SER A1346      22.256  41.810  19.619  1.00  4.330          H  
ATOM  21739  N   LEU A1347      25.256  42.428  16.598  1.00  2.220          N  
ATOM  21740  CA  LEU A1347      25.110  42.701  15.175  1.00  2.260          C  
ATOM  21741  C   LEU A1347      26.369  42.504  14.329  1.00  2.500          C  
ATOM  21742  O   LEU A1347      27.493  42.568  14.822  1.00  3.090          O  
ATOM  21743  CB  LEU A1347      24.625  44.131  15.026  1.00  3.150          C  
ATOM  21744  CG  LEU A1347      23.320  44.494  15.748  1.00  3.150          C  
ATOM  21745  CD1 LEU A1347      23.053  45.925  15.479  1.00  3.150          C  
ATOM  21746  CD2 LEU A1347      22.131  43.624  15.315  1.00  3.150          C  
ATOM  21747  H   LEU A1347      25.658  43.156  17.197  1.00  2.660          H  
ATOM  21748  HA  LEU A1347      24.360  42.024  14.777  1.00  2.710          H  
ATOM  21749 1HB  LEU A1347      25.390  44.769  15.466  1.00  3.780          H  
ATOM  21750 2HB  LEU A1347      24.556  44.385  14.015  1.00  3.780          H  
ATOM  21751  HG  LEU A1347      23.472  44.375  16.818  1.00  3.780          H  
ATOM  21752 1HD1 LEU A1347      22.173  46.209  16.039  1.00  3.780          H  
ATOM  21753 2HD1 LEU A1347      23.894  46.521  15.792  1.00  3.780          H  
ATOM  21754 3HD1 LEU A1347      22.891  46.080  14.425  1.00  3.780          H  
ATOM  21755 1HD2 LEU A1347      21.238  43.940  15.859  1.00  3.780          H  
ATOM  21756 2HD2 LEU A1347      21.961  43.737  14.267  1.00  3.780          H  
ATOM  21757 3HD2 LEU A1347      22.325  42.577  15.541  1.00  3.780          H  
ATOM  21758  N   ASP A1348      26.166  42.251  13.029  1.00  2.330          N  
ATOM  21759  CA  ASP A1348      27.263  42.166  12.067  1.00  2.780          C  
ATOM  21760  C   ASP A1348      27.634  43.567  11.566  1.00  2.660          C  
ATOM  21761  O   ASP A1348      27.013  44.546  11.974  1.00  2.690          O  
ATOM  21762  CB  ASP A1348      26.888  41.194  10.923  1.00  3.710          C  
ATOM  21763  CG  ASP A1348      25.665  41.637  10.028  1.00  3.710          C  
ATOM  21764  OD1 ASP A1348      25.239  42.788  10.114  1.00  3.710          O  
ATOM  21765  OD2 ASP A1348      25.167  40.810   9.300  1.00  3.710          O  
ATOM  21766  H   ASP A1348      25.221  42.158  12.687  1.00  2.800          H  
ATOM  21767  HA  ASP A1348      28.135  41.753  12.577  1.00  3.340          H  
ATOM  21768 1HB  ASP A1348      27.750  41.051  10.274  1.00  4.450          H  
ATOM  21769 2HB  ASP A1348      26.655  40.217  11.352  1.00  4.450          H  
ATOM  21770  N   SER A1349      28.598  43.682  10.645  1.00  2.670          N  
ATOM  21771  CA  SER A1349      29.074  45.010  10.236  1.00  2.730          C  
ATOM  21772  C   SER A1349      28.020  45.932   9.620  1.00  2.550          C  
ATOM  21773  O   SER A1349      27.986  47.135   9.915  1.00  2.490          O  
ATOM  21774  CB  SER A1349      30.200  44.846   9.231  1.00  3.800          C  
ATOM  21775  OG  SER A1349      31.317  44.229   9.816  1.00  3.800          O  
ATOM  21776  H   SER A1349      29.069  42.865  10.288  1.00  3.200          H  
ATOM  21777  HA  SER A1349      29.466  45.505  11.128  1.00  3.280          H  
ATOM  21778 1HB  SER A1349      29.850  44.251   8.387  1.00  4.560          H  
ATOM  21779 2HB  SER A1349      30.481  45.824   8.846  1.00  4.560          H  
ATOM  21780  HG  SER A1349      31.992  44.192   9.128  1.00  4.560          H  
ATOM  21781  N   ASN A1350      27.158  45.384   8.768  1.00  2.550          N  
ATOM  21782  CA  ASN A1350      26.161  46.218   8.119  1.00  2.460          C  
ATOM  21783  C   ASN A1350      25.093  46.603   9.121  1.00  2.420          C  
ATOM  21784  O   ASN A1350      24.636  47.755   9.157  1.00  2.350          O  
ATOM  21785  CB  ASN A1350      25.551  45.483   6.949  1.00  3.480          C  
ATOM  21786  CG  ASN A1350      26.501  45.329   5.807  1.00  3.480          C  
ATOM  21787  OD1 ASN A1350      27.478  46.073   5.656  1.00  3.480          O  
ATOM  21788  ND2 ASN A1350      26.235  44.351   4.986  1.00  3.480          N  
ATOM  21789  H   ASN A1350      27.215  44.396   8.566  1.00  3.060          H  
ATOM  21790  HA  ASN A1350      26.636  47.135   7.769  1.00  2.950          H  
ATOM  21791 1HB  ASN A1350      25.229  44.491   7.277  1.00  4.180          H  
ATOM  21792 2HB  ASN A1350      24.666  46.018   6.607  1.00  4.180          H  
ATOM  21793 1HD2 ASN A1350      26.828  44.184   4.199  1.00  4.180          H  
ATOM  21794 2HD2 ASN A1350      25.439  43.766   5.143  1.00  4.180          H  
ATOM  21795  N   SER A1351      24.718  45.641   9.963  1.00  2.500          N  
ATOM  21796  CA  SER A1351      23.701  45.871  10.952  1.00  2.490          C  
ATOM  21797  C   SER A1351      24.167  46.894  11.985  1.00  2.380          C  
ATOM  21798  O   SER A1351      23.376  47.752  12.388  1.00  2.340          O  
ATOM  21799  CB  SER A1351      23.320  44.563  11.579  1.00  3.490          C  
ATOM  21800  OG  SER A1351      22.706  43.703  10.644  1.00  3.490          O  
ATOM  21801  H   SER A1351      25.113  44.692   9.907  1.00  3.000          H  
ATOM  21802  HA  SER A1351      22.827  46.274  10.452  1.00  2.990          H  
ATOM  21803 1HB  SER A1351      24.211  44.087  11.944  1.00  4.190          H  
ATOM  21804 2HB  SER A1351      22.670  44.749  12.407  1.00  4.190          H  
ATOM  21805  HG  SER A1351      23.472  43.241  10.200  1.00  4.190          H  
ATOM  21806  N   GLU A1352      25.446  46.845  12.407  1.00  2.350          N  
ATOM  21807  CA  GLU A1352      25.930  47.834  13.362  1.00  2.270          C  
ATOM  21808  C   GLU A1352      25.827  49.215  12.752  1.00  2.190          C  
ATOM  21809  O   GLU A1352      25.385  50.147  13.408  1.00  2.120          O  
ATOM  21810  CB  GLU A1352      27.397  47.627  13.769  1.00  3.210          C  
ATOM  21811  CG  GLU A1352      27.730  46.450  14.684  1.00  3.210          C  
ATOM  21812  CD  GLU A1352      29.226  46.371  14.957  1.00  3.210          C  
ATOM  21813  OE1 GLU A1352      29.947  47.136  14.356  1.00  3.210          O  
ATOM  21814  OE2 GLU A1352      29.646  45.566  15.752  1.00  3.210          O  
ATOM  21815  H   GLU A1352      26.061  46.099  12.081  1.00  2.820          H  
ATOM  21816  HA  GLU A1352      25.308  47.800  14.254  1.00  2.720          H  
ATOM  21817 1HB  GLU A1352      27.988  47.492  12.860  1.00  3.850          H  
ATOM  21818 2HB  GLU A1352      27.760  48.533  14.257  1.00  3.850          H  
ATOM  21819 1HG  GLU A1352      27.200  46.566  15.629  1.00  3.850          H  
ATOM  21820 2HG  GLU A1352      27.398  45.526  14.227  1.00  3.850          H  
ATOM  21821  N   LYS A1353      26.172  49.380  11.473  1.00  2.230          N  
ATOM  21822  CA  LYS A1353      26.058  50.720  10.912  1.00  2.190          C  
ATOM  21823  C   LYS A1353      24.613  51.228  10.949  1.00  2.170          C  
ATOM  21824  O   LYS A1353      24.352  52.368  11.364  1.00  2.110          O  
ATOM  21825  CB  LYS A1353      26.592  50.749   9.482  1.00  3.080          C  
ATOM  21826  CG  LYS A1353      28.103  50.614   9.383  1.00  3.080          C  
ATOM  21827  CD  LYS A1353      28.568  50.617   7.936  1.00  3.080          C  
ATOM  21828  CE  LYS A1353      30.079  50.465   7.841  1.00  3.080          C  
ATOM  21829  NZ  LYS A1353      30.544  50.427   6.428  1.00  3.080          N  
ATOM  21830  H   LYS A1353      26.579  48.599  10.943  1.00  2.680          H  
ATOM  21831  HA  LYS A1353      26.662  51.394  11.518  1.00  2.630          H  
ATOM  21832 1HB  LYS A1353      26.149  49.926   8.919  1.00  3.700          H  
ATOM  21833 2HB  LYS A1353      26.296  51.678   8.999  1.00  3.700          H  
ATOM  21834 1HG  LYS A1353      28.572  51.443   9.912  1.00  3.700          H  
ATOM  21835 2HG  LYS A1353      28.413  49.685   9.858  1.00  3.700          H  
ATOM  21836 1HD  LYS A1353      28.097  49.785   7.406  1.00  3.700          H  
ATOM  21837 2HD  LYS A1353      28.272  51.549   7.457  1.00  3.700          H  
ATOM  21838 1HE  LYS A1353      30.555  51.303   8.347  1.00  3.700          H  
ATOM  21839 2HE  LYS A1353      30.375  49.538   8.335  1.00  3.700          H  
ATOM  21840 1HZ  LYS A1353      31.549  50.324   6.404  1.00  3.700          H  
ATOM  21841 2HZ  LYS A1353      30.113  49.643   5.956  1.00  3.700          H  
ATOM  21842 3HZ  LYS A1353      30.284  51.285   5.961  1.00  3.700          H  
ATOM  21843  N   LEU A1354      23.656  50.363  10.591  1.00  2.250          N  
ATOM  21844  CA  LEU A1354      22.254  50.770  10.588  1.00  2.260          C  
ATOM  21845  C   LEU A1354      21.753  51.158  11.970  1.00  2.130          C  
ATOM  21846  O   LEU A1354      21.074  52.184  12.130  1.00  2.100          O  
ATOM  21847  CB  LEU A1354      21.372  49.602  10.101  1.00  3.160          C  
ATOM  21848  CG  LEU A1354      21.446  49.208   8.615  1.00  3.160          C  
ATOM  21849  CD1 LEU A1354      20.730  47.874   8.427  1.00  3.160          C  
ATOM  21850  CD2 LEU A1354      20.759  50.282   7.762  1.00  3.160          C  
ATOM  21851  H   LEU A1354      23.930  49.431  10.257  1.00  2.700          H  
ATOM  21852  HA  LEU A1354      22.149  51.631   9.936  1.00  2.710          H  
ATOM  21853 1HB  LEU A1354      21.646  48.720  10.679  1.00  3.790          H  
ATOM  21854 2HB  LEU A1354      20.335  49.840  10.330  1.00  3.790          H  
ATOM  21855  HG  LEU A1354      22.488  49.098   8.307  1.00  3.790          H  
ATOM  21856 1HD1 LEU A1354      20.770  47.584   7.378  1.00  3.790          H  
ATOM  21857 2HD1 LEU A1354      21.215  47.116   9.025  1.00  3.790          H  
ATOM  21858 3HD1 LEU A1354      19.707  47.974   8.739  1.00  3.790          H  
ATOM  21859 1HD2 LEU A1354      20.802  49.990   6.713  1.00  3.790          H  
ATOM  21860 2HD2 LEU A1354      19.715  50.382   8.067  1.00  3.790          H  
ATOM  21861 3HD2 LEU A1354      21.261  51.236   7.883  1.00  3.790          H  
ATOM  21862  N   ILE A1355      22.122  50.366  12.970  1.00  2.080          N  
ATOM  21863  CA  ILE A1355      21.667  50.583  14.325  1.00  1.950          C  
ATOM  21864  C   ILE A1355      22.408  51.703  15.029  1.00  1.910          C  
ATOM  21865  O   ILE A1355      21.771  52.469  15.745  1.00  1.850          O  
ATOM  21866  CB  ILE A1355      21.651  49.276  15.121  1.00  2.780          C  
ATOM  21867  CG1 ILE A1355      20.691  48.251  14.432  1.00  2.780          C  
ATOM  21868  CG2 ILE A1355      21.203  49.533  16.562  1.00  2.780          C  
ATOM  21869  CD1 ILE A1355      19.284  48.666  14.259  1.00  2.780          C  
ATOM  21870  H   ILE A1355      22.691  49.539  12.758  1.00  2.500          H  
ATOM  21871  HA  ILE A1355      20.646  50.923  14.277  1.00  2.340          H  
ATOM  21872  HB  ILE A1355      22.646  48.843  15.100  1.00  3.340          H  
ATOM  21873 1HG1 ILE A1355      21.092  48.012  13.450  1.00  3.340          H  
ATOM  21874 2HG1 ILE A1355      20.661  47.362  15.017  1.00  3.340          H  
ATOM  21875 1HG2 ILE A1355      21.199  48.598  17.120  1.00  3.340          H  
ATOM  21876 2HG2 ILE A1355      21.885  50.217  17.024  1.00  3.340          H  
ATOM  21877 3HG2 ILE A1355      20.225  49.967  16.575  1.00  3.340          H  
ATOM  21878 1HD1 ILE A1355      18.765  47.855  13.783  1.00  3.340          H  
ATOM  21879 2HD1 ILE A1355      18.822  48.872  15.206  1.00  3.340          H  
ATOM  21880 3HD1 ILE A1355      19.217  49.532  13.635  1.00  3.340          H  
ATOM  21881  N   GLU A1356      23.729  51.813  14.892  1.00  1.950          N  
ATOM  21882  CA  GLU A1356      24.415  52.896  15.584  1.00  1.910          C  
ATOM  21883  C   GLU A1356      23.876  54.239  15.066  1.00  1.910          C  
ATOM  21884  O   GLU A1356      23.659  55.161  15.857  1.00  1.860          O  
ATOM  21885  CB  GLU A1356      25.939  52.829  15.362  1.00  2.690          C  
ATOM  21886  CG  GLU A1356      26.719  51.644  16.043  1.00  2.690          C  
ATOM  21887  CD  GLU A1356      26.760  51.678  17.558  1.00  2.690          C  
ATOM  21888  OE1 GLU A1356      26.312  52.638  18.127  1.00  2.690          O  
ATOM  21889  OE2 GLU A1356      27.265  50.741  18.150  1.00  2.690          O  
ATOM  21890  H   GLU A1356      24.256  51.164  14.314  1.00  2.340          H  
ATOM  21891  HA  GLU A1356      24.207  52.825  16.652  1.00  2.290          H  
ATOM  21892 1HB  GLU A1356      26.129  52.756  14.287  1.00  3.230          H  
ATOM  21893 2HB  GLU A1356      26.390  53.758  15.705  1.00  3.230          H  
ATOM  21894 1HG  GLU A1356      26.255  50.708  15.737  1.00  3.230          H  
ATOM  21895 2HG  GLU A1356      27.737  51.638  15.663  1.00  3.230          H  
ATOM  21896  N   LYS A1357      23.598  54.347  13.748  1.00  1.970          N  
ATOM  21897  CA  LYS A1357      23.033  55.583  13.220  1.00  1.990          C  
ATOM  21898  C   LYS A1357      21.630  55.793  13.771  1.00  1.950          C  
ATOM  21899  O   LYS A1357      21.304  56.890  14.232  1.00  1.920          O  
ATOM  21900  CB  LYS A1357      22.983  55.568  11.691  1.00  2.780          C  
ATOM  21901  CG  LYS A1357      22.382  56.854  11.029  1.00  2.780          C  
ATOM  21902  CD  LYS A1357      23.237  58.112  11.286  1.00  2.780          C  
ATOM  21903  CE  LYS A1357      22.861  59.283  10.336  1.00  2.780          C  
ATOM  21904  NZ  LYS A1357      21.531  59.934  10.665  1.00  2.780          N  
ATOM  21905  H   LYS A1357      23.828  53.585  13.100  1.00  2.360          H  
ATOM  21906  HA  LYS A1357      23.654  56.414  13.549  1.00  2.390          H  
ATOM  21907 1HB  LYS A1357      23.991  55.426  11.302  1.00  3.330          H  
ATOM  21908 2HB  LYS A1357      22.391  54.709  11.361  1.00  3.330          H  
ATOM  21909 1HG  LYS A1357      22.307  56.693   9.955  1.00  3.330          H  
ATOM  21910 2HG  LYS A1357      21.375  57.030  11.419  1.00  3.330          H  
ATOM  21911 1HD  LYS A1357      23.062  58.451  12.313  1.00  3.330          H  
ATOM  21912 2HD  LYS A1357      24.293  57.879  11.170  1.00  3.330          H  
ATOM  21913 1HE  LYS A1357      23.642  60.039  10.385  1.00  3.330          H  
ATOM  21914 2HE  LYS A1357      22.813  58.895   9.320  1.00  3.330          H  
ATOM  21915 1HZ  LYS A1357      21.343  60.674  10.022  1.00  3.330          H  
ATOM  21916 2HZ  LYS A1357      20.737  59.286  10.653  1.00  3.330          H  
ATOM  21917 3HZ  LYS A1357      21.524  60.323  11.613  1.00  3.330          H  
ATOM  21918  N   THR A1358      20.811  54.728  13.760  1.00  1.960          N  
ATOM  21919  CA  THR A1358      19.439  54.812  14.233  1.00  1.930          C  
ATOM  21920  C   THR A1358      19.416  55.299  15.658  1.00  1.840          C  
ATOM  21921  O   THR A1358      18.645  56.192  15.993  1.00  1.830          O  
ATOM  21922  CB  THR A1358      18.724  53.444  14.167  1.00  2.710          C  
ATOM  21923  OG1 THR A1358      18.672  52.994  12.809  1.00  2.710          O  
ATOM  21924  CG2 THR A1358      17.303  53.568  14.707  1.00  2.710          C  
ATOM  21925  H   THR A1358      21.122  53.843  13.358  1.00  2.350          H  
ATOM  21926  HA  THR A1358      18.896  55.525  13.612  1.00  2.320          H  
ATOM  21927  HB  THR A1358      19.264  52.719  14.764  1.00  3.260          H  
ATOM  21928  HG1 THR A1358      19.571  52.791  12.494  1.00  3.260          H  
ATOM  21929 1HG2 THR A1358      16.810  52.599  14.646  1.00  3.260          H  
ATOM  21930 2HG2 THR A1358      17.309  53.898  15.743  1.00  3.260          H  
ATOM  21931 3HG2 THR A1358      16.766  54.296  14.104  1.00  3.260          H  
ATOM  21932  N   ILE A1359      20.282  54.748  16.502  1.00  1.800          N  
ATOM  21933  CA  ILE A1359      20.308  55.157  17.883  1.00  1.710          C  
ATOM  21934  C   ILE A1359      20.711  56.623  18.030  1.00  1.710          C  
ATOM  21935  O   ILE A1359      20.040  57.382  18.729  1.00  1.690          O  
ATOM  21936  CB  ILE A1359      21.186  54.248  18.732  1.00  2.430          C  
ATOM  21937  CG1 ILE A1359      20.507  52.863  18.796  1.00  2.430          C  
ATOM  21938  CG2 ILE A1359      21.345  54.865  20.121  1.00  2.430          C  
ATOM  21939  CD1 ILE A1359      21.360  51.772  19.353  1.00  2.430          C  
ATOM  21940  H   ILE A1359      20.903  54.008  16.171  1.00  2.160          H  
ATOM  21941  HA  ILE A1359      19.316  55.021  18.276  1.00  2.050          H  
ATOM  21942  HB  ILE A1359      22.164  54.121  18.252  1.00  2.920          H  
ATOM  21943 1HG1 ILE A1359      19.605  52.942  19.390  1.00  2.920          H  
ATOM  21944 2HG1 ILE A1359      20.223  52.575  17.787  1.00  2.920          H  
ATOM  21945 1HG2 ILE A1359      21.962  54.229  20.742  1.00  2.920          H  
ATOM  21946 2HG2 ILE A1359      21.824  55.826  20.034  1.00  2.920          H  
ATOM  21947 3HG2 ILE A1359      20.362  54.992  20.579  1.00  2.920          H  
ATOM  21948 1HD1 ILE A1359      20.788  50.853  19.326  1.00  2.920          H  
ATOM  21949 2HD1 ILE A1359      22.258  51.669  18.743  1.00  2.920          H  
ATOM  21950 3HD1 ILE A1359      21.646  51.990  20.372  1.00  2.920          H  
ATOM  21951  N   VAL A1360      21.763  57.082  17.356  1.00  1.740          N  
ATOM  21952  CA  VAL A1360      22.137  58.483  17.548  1.00  1.740          C  
ATOM  21953  C   VAL A1360      20.976  59.406  17.158  1.00  1.750          C  
ATOM  21954  O   VAL A1360      20.648  60.350  17.886  1.00  1.720          O  
ATOM  21955  CB  VAL A1360      23.416  58.847  16.773  1.00  2.440          C  
ATOM  21956  CG1 VAL A1360      23.665  60.379  16.830  1.00  2.440          C  
ATOM  21957  CG2 VAL A1360      24.600  58.105  17.395  1.00  2.440          C  
ATOM  21958  H   VAL A1360      22.311  56.454  16.754  1.00  2.090          H  
ATOM  21959  HA  VAL A1360      22.354  58.635  18.597  1.00  2.090          H  
ATOM  21960  HB  VAL A1360      23.298  58.550  15.724  1.00  2.920          H  
ATOM  21961 1HG1 VAL A1360      24.569  60.617  16.276  1.00  2.920          H  
ATOM  21962 2HG1 VAL A1360      22.829  60.920  16.383  1.00  2.920          H  
ATOM  21963 3HG1 VAL A1360      23.780  60.694  17.869  1.00  2.920          H  
ATOM  21964 1HG2 VAL A1360      25.510  58.344  16.848  1.00  2.920          H  
ATOM  21965 2HG2 VAL A1360      24.712  58.407  18.432  1.00  2.920          H  
ATOM  21966 3HG2 VAL A1360      24.425  57.033  17.350  1.00  2.920          H  
ATOM  21967  N   ASP A1361      20.298  59.098  16.049  1.00  1.820          N  
ATOM  21968  CA  ASP A1361      19.161  59.885  15.565  1.00  1.870          C  
ATOM  21969  C   ASP A1361      17.970  59.979  16.553  1.00  1.820          C  
ATOM  21970  O   ASP A1361      17.055  60.782  16.330  1.00  1.850          O  
ATOM  21971  CB  ASP A1361      18.648  59.339  14.216  1.00  2.600          C  
ATOM  21972  CG  ASP A1361      19.572  59.632  12.984  1.00  2.600          C  
ATOM  21973  OD1 ASP A1361      20.481  60.436  13.077  1.00  2.600          O  
ATOM  21974  OD2 ASP A1361      19.358  59.060  11.918  1.00  2.600          O  
ATOM  21975  H   ASP A1361      20.609  58.298  15.483  1.00  2.180          H  
ATOM  21976  HA  ASP A1361      19.519  60.898  15.392  1.00  2.240          H  
ATOM  21977 1HB  ASP A1361      18.531  58.254  14.304  1.00  3.120          H  
ATOM  21978 2HB  ASP A1361      17.660  59.748  14.016  1.00  3.120          H  
ATOM  21979  N   ILE A1362      17.914  59.099  17.568  1.00  1.780          N  
ATOM  21980  CA  ILE A1362      16.824  59.082  18.547  1.00  1.770          C  
ATOM  21981  C   ILE A1362      17.293  59.563  19.935  1.00  1.750          C  
ATOM  21982  O   ILE A1362      16.514  60.185  20.660  1.00  1.840          O  
ATOM  21983  CB  ILE A1362      16.117  57.691  18.594  1.00  2.480          C  
ATOM  21984  CG1 ILE A1362      17.087  56.585  19.069  1.00  2.480          C  
ATOM  21985  CG2 ILE A1362      15.608  57.392  17.153  1.00  2.480          C  
ATOM  21986  CD1 ILE A1362      16.523  55.216  19.363  1.00  2.480          C  
ATOM  21987  H   ILE A1362      18.709  58.479  17.723  1.00  2.140          H  
ATOM  21988  HA  ILE A1362      16.070  59.790  18.210  1.00  2.120          H  
ATOM  21989  HB  ILE A1362      15.280  57.720  19.283  1.00  2.980          H  
ATOM  21990 1HG1 ILE A1362      17.797  56.495  18.302  1.00  2.980          H  
ATOM  21991 2HG1 ILE A1362      17.573  56.888  19.972  1.00  2.980          H  
ATOM  21992 1HG2 ILE A1362      15.103  56.454  17.091  1.00  2.980          H  
ATOM  21993 2HG2 ILE A1362      14.927  58.180  16.845  1.00  2.980          H  
ATOM  21994 3HG2 ILE A1362      16.451  57.368  16.466  1.00  2.980          H  
ATOM  21995 1HD1 ILE A1362      17.326  54.546  19.662  1.00  2.980          H  
ATOM  21996 2HD1 ILE A1362      15.801  55.276  20.159  1.00  2.980          H  
ATOM  21997 3HD1 ILE A1362      16.060  54.836  18.475  1.00  2.980          H  
ATOM  21998  N   LYS A1363      18.519  59.195  20.362  1.00  1.710          N  
ATOM  21999  CA  LYS A1363      18.993  59.612  21.682  1.00  1.750          C  
ATOM  22000  C   LYS A1363      19.555  61.036  21.684  1.00  1.790          C  
ATOM  22001  O   LYS A1363      19.538  61.714  22.707  1.00  1.860          O  
ATOM  22002  CB  LYS A1363      20.056  58.655  22.266  1.00  2.430          C  
ATOM  22003  CG  LYS A1363      21.421  58.668  21.602  1.00  2.430          C  
ATOM  22004  CD  LYS A1363      22.418  57.670  22.246  1.00  2.430          C  
ATOM  22005  CE  LYS A1363      23.780  57.780  21.536  1.00  2.430          C  
ATOM  22006  NZ  LYS A1363      24.833  56.831  22.036  1.00  2.430          N  
ATOM  22007  H   LYS A1363      19.116  58.630  19.757  1.00  2.050          H  
ATOM  22008  HA  LYS A1363      18.139  59.605  22.357  1.00  2.100          H  
ATOM  22009 1HB  LYS A1363      20.241  58.944  23.287  1.00  2.920          H  
ATOM  22010 2HB  LYS A1363      19.676  57.633  22.262  1.00  2.920          H  
ATOM  22011 1HG  LYS A1363      21.302  58.430  20.567  1.00  2.920          H  
ATOM  22012 2HG  LYS A1363      21.855  59.664  21.677  1.00  2.920          H  
ATOM  22013 1HD  LYS A1363      22.541  57.919  23.293  1.00  2.920          H  
ATOM  22014 2HD  LYS A1363      22.039  56.660  22.191  1.00  2.920          H  
ATOM  22015 1HE  LYS A1363      23.625  57.596  20.477  1.00  2.920          H  
ATOM  22016 2HE  LYS A1363      24.146  58.801  21.667  1.00  2.920          H  
ATOM  22017 1HZ  LYS A1363      25.668  57.018  21.489  1.00  2.920          H  
ATOM  22018 2HZ  LYS A1363      25.047  56.971  23.011  1.00  2.920          H  
ATOM  22019 3HZ  LYS A1363      24.578  55.864  21.917  1.00  2.920          H  
ATOM  22020  N   ASP A1364      20.020  61.553  20.546  1.00  1.830          N  
ATOM  22021  CA  ASP A1364      20.606  62.891  20.560  1.00  1.970          C  
ATOM  22022  C   ASP A1364      19.483  63.936  20.504  1.00  2.030          C  
ATOM  22023  O   ASP A1364      19.285  64.618  19.495  1.00  2.080          O  
ATOM  22024  CB  ASP A1364      21.570  63.037  19.371  1.00  2.700          C  
ATOM  22025  CG  ASP A1364      22.480  64.268  19.430  1.00  2.700          C  
ATOM  22026  OD1 ASP A1364      22.570  64.857  20.480  1.00  2.700          O  
ATOM  22027  OD2 ASP A1364      23.110  64.591  18.429  1.00  2.700          O  
ATOM  22028  H   ASP A1364      20.042  61.015  19.679  1.00  2.200          H  
ATOM  22029  HA  ASP A1364      21.162  63.025  21.488  1.00  2.360          H  
ATOM  22030 1HB  ASP A1364      22.192  62.143  19.312  1.00  3.240          H  
ATOM  22031 2HB  ASP A1364      20.988  63.074  18.447  1.00  3.240          H  
ATOM  22032  N   LYS A1365      18.724  64.024  21.607  1.00  2.240          N  
ATOM  22033  CA  LYS A1365      17.545  64.874  21.710  1.00  2.440          C  
ATOM  22034  C   LYS A1365      17.436  65.583  23.061  1.00  2.550          C  
ATOM  22035  O   LYS A1365      17.553  64.977  24.128  1.00  3.010          O  
ATOM  22036  CB  LYS A1365      16.279  64.045  21.465  1.00  3.340          C  
ATOM  22037  CG  LYS A1365      16.187  63.361  20.087  1.00  3.340          C  
ATOM  22038  CD  LYS A1365      15.958  64.349  18.952  1.00  3.340          C  
ATOM  22039  CE  LYS A1365      15.838  63.629  17.635  1.00  3.340          C  
ATOM  22040  NZ  LYS A1365      15.686  64.573  16.498  1.00  3.340          N  
ATOM  22041  H   LYS A1365      18.991  63.410  22.377  1.00  2.690          H  
ATOM  22042  HA  LYS A1365      17.619  65.648  20.948  1.00  2.930          H  
ATOM  22043 1HB  LYS A1365      16.221  63.255  22.217  1.00  4.000          H  
ATOM  22044 2HB  LYS A1365      15.398  64.675  21.594  1.00  4.000          H  
ATOM  22045 1HG  LYS A1365      17.085  62.787  19.886  1.00  4.000          H  
ATOM  22046 2HG  LYS A1365      15.355  62.660  20.108  1.00  4.000          H  
ATOM  22047 1HD  LYS A1365      15.053  64.925  19.139  1.00  4.000          H  
ATOM  22048 2HD  LYS A1365      16.798  65.032  18.879  1.00  4.000          H  
ATOM  22049 1HE  LYS A1365      16.739  63.038  17.486  1.00  4.000          H  
ATOM  22050 2HE  LYS A1365      14.978  62.961  17.663  1.00  4.000          H  
ATOM  22051 1HZ  LYS A1365      15.623  64.045  15.639  1.00  4.000          H  
ATOM  22052 2HZ  LYS A1365      14.851  65.123  16.621  1.00  4.000          H  
ATOM  22053 3HZ  LYS A1365      16.491  65.182  16.460  1.00  4.000          H  
ATOM  22054  N   ALA A1366      17.164  66.884  22.984  1.00  2.730          N  
ATOM  22055  CA  ALA A1366      17.044  67.782  24.133  1.00  2.960          C  
ATOM  22056  C   ALA A1366      15.949  67.424  25.137  1.00  2.460          C  
ATOM  22057  O   ALA A1366      16.048  67.802  26.297  1.00  2.400          O  
ATOM  22058  CB  ALA A1366      16.807  69.198  23.641  1.00  4.050          C  
ATOM  22059  H   ALA A1366      17.064  67.281  22.060  1.00  3.280          H  
ATOM  22060  HA  ALA A1366      17.993  67.749  24.669  1.00  3.550          H  
ATOM  22061 1HB  ALA A1366      16.777  69.874  24.495  1.00  4.860          H  
ATOM  22062 2HB  ALA A1366      17.618  69.491  22.974  1.00  4.860          H  
ATOM  22063 3HB  ALA A1366      15.860  69.249  23.105  1.00  4.860          H  
ATOM  22064  N   ASP A1367      14.863  66.788  24.708  1.00  2.540          N  
ATOM  22065  CA  ASP A1367      13.775  66.470  25.620  1.00  2.530          C  
ATOM  22066  C   ASP A1367      13.778  65.061  26.212  1.00  2.130          C  
ATOM  22067  O   ASP A1367      12.809  64.686  26.880  1.00  2.190          O  
ATOM  22068  CB  ASP A1367      12.456  66.685  24.891  1.00  3.550          C  
ATOM  22069  CG  ASP A1367      12.376  65.803  23.658  1.00  3.550          C  
ATOM  22070  OD1 ASP A1367      13.430  65.497  23.137  1.00  3.550          O  
ATOM  22071  OD2 ASP A1367      11.302  65.377  23.271  1.00  3.550          O  
ATOM  22072  H   ASP A1367      14.747  66.479  23.738  1.00  3.050          H  
ATOM  22073  HA  ASP A1367      13.822  67.173  26.451  1.00  3.040          H  
ATOM  22074 1HB  ASP A1367      11.618  66.470  25.556  1.00  4.260          H  
ATOM  22075 2HB  ASP A1367      12.384  67.719  24.584  1.00  4.260          H  
ATOM  22076  N   LYS A1368      14.839  64.281  26.008  1.00  1.870          N  
ATOM  22077  CA  LYS A1368      14.837  62.904  26.500  1.00  1.560          C  
ATOM  22078  C   LYS A1368      16.016  62.566  27.390  1.00  1.490          C  
ATOM  22079  O   LYS A1368      17.108  63.094  27.216  1.00  1.620          O  
ATOM  22080  CB  LYS A1368      14.806  61.950  25.305  1.00  2.310          C  
ATOM  22081  CG  LYS A1368      13.566  62.066  24.380  1.00  2.310          C  
ATOM  22082  CD  LYS A1368      12.297  61.521  25.068  1.00  2.310          C  
ATOM  22083  CE  LYS A1368      11.057  61.513  24.149  1.00  2.310          C  
ATOM  22084  NZ  LYS A1368      10.353  62.850  24.089  1.00  2.310          N  
ATOM  22085  H   LYS A1368      15.645  64.634  25.474  1.00  2.240          H  
ATOM  22086  HA  LYS A1368      13.941  62.751  27.099  1.00  1.870          H  
ATOM  22087 1HB  LYS A1368      15.672  62.152  24.679  1.00  2.770          H  
ATOM  22088 2HB  LYS A1368      14.891  60.934  25.660  1.00  2.770          H  
ATOM  22089 1HG  LYS A1368      13.416  63.107  24.104  1.00  2.770          H  
ATOM  22090 2HG  LYS A1368      13.753  61.499  23.468  1.00  2.770          H  
ATOM  22091 1HD  LYS A1368      12.472  60.511  25.444  1.00  2.770          H  
ATOM  22092 2HD  LYS A1368      12.060  62.156  25.917  1.00  2.770          H  
ATOM  22093 1HE  LYS A1368      11.366  61.240  23.144  1.00  2.770          H  
ATOM  22094 2HE  LYS A1368      10.350  60.763  24.518  1.00  2.770          H  
ATOM  22095 1HZ  LYS A1368       9.558  62.779  23.488  1.00  2.770          H  
ATOM  22096 2HZ  LYS A1368      10.045  63.106  25.013  1.00  2.770          H  
ATOM  22097 3HZ  LYS A1368      10.946  63.618  23.730  1.00  2.770          H  
ATOM  22098  N   THR A1369      15.802  61.635  28.323  1.00  1.330          N  
ATOM  22099  CA  THR A1369      16.884  61.161  29.184  1.00  1.260          C  
ATOM  22100  C   THR A1369      17.304  59.786  28.687  1.00  1.240          C  
ATOM  22101  O   THR A1369      16.457  58.913  28.477  1.00  1.230          O  
ATOM  22102  CB  THR A1369      16.416  61.112  30.650  1.00  1.790          C  
ATOM  22103  OG1 THR A1369      16.026  62.447  31.059  1.00  1.790          O  
ATOM  22104  CG2 THR A1369      17.548  60.590  31.559  1.00  1.790          C  
ATOM  22105  H   THR A1369      14.866  61.226  28.439  1.00  1.600          H  
ATOM  22106  HA  THR A1369      17.743  61.833  29.102  1.00  1.510          H  
ATOM  22107  HB  THR A1369      15.557  60.467  30.727  1.00  2.150          H  
ATOM  22108  HG1 THR A1369      15.173  62.640  30.638  1.00  2.150          H  
ATOM  22109 1HG2 THR A1369      17.216  60.569  32.585  1.00  2.150          H  
ATOM  22110 2HG2 THR A1369      17.838  59.583  31.258  1.00  2.150          H  
ATOM  22111 3HG2 THR A1369      18.403  61.257  31.474  1.00  2.150          H  
ATOM  22112  N   ILE A1370      18.590  59.611  28.405  1.00  1.230          N  
ATOM  22113  CA  ILE A1370      19.019  58.344  27.831  1.00  1.210          C  
ATOM  22114  C   ILE A1370      20.142  57.644  28.572  1.00  1.210          C  
ATOM  22115  O   ILE A1370      21.186  58.231  28.864  1.00  1.250          O  
ATOM  22116  CB  ILE A1370      19.440  58.524  26.360  1.00  1.700          C  
ATOM  22117  CG1 ILE A1370      18.314  59.163  25.551  1.00  1.700          C  
ATOM  22118  CG2 ILE A1370      19.796  57.162  25.761  1.00  1.700          C  
ATOM  22119  CD1 ILE A1370      18.482  60.633  25.378  1.00  1.700          C  
ATOM  22120  H   ILE A1370      19.264  60.362  28.598  1.00  1.480          H  
ATOM  22121  HA  ILE A1370      18.174  57.661  27.843  1.00  1.450          H  
ATOM  22122  HB  ILE A1370      20.291  59.186  26.303  1.00  2.040          H  
ATOM  22123 1HG1 ILE A1370      18.282  58.699  24.587  1.00  2.040          H  
ATOM  22124 2HG1 ILE A1370      17.368  58.999  26.034  1.00  2.040          H  
ATOM  22125 1HG2 ILE A1370      20.095  57.262  24.742  1.00  2.040          H  
ATOM  22126 2HG2 ILE A1370      20.599  56.727  26.304  1.00  2.040          H  
ATOM  22127 3HG2 ILE A1370      18.929  56.508  25.818  1.00  2.040          H  
ATOM  22128 1HD1 ILE A1370      17.674  61.023  24.777  1.00  2.040          H  
ATOM  22129 2HD1 ILE A1370      18.498  61.152  26.321  1.00  2.040          H  
ATOM  22130 3HD1 ILE A1370      19.413  60.814  24.880  1.00  2.040          H  
ATOM  22131  N   ILE A1371      19.920  56.368  28.838  1.00  1.200          N  
ATOM  22132  CA  ILE A1371      20.917  55.518  29.455  1.00  1.230          C  
ATOM  22133  C   ILE A1371      21.328  54.478  28.435  1.00  1.220          C  
ATOM  22134  O   ILE A1371      20.485  53.714  27.951  1.00  1.200          O  
ATOM  22135  CB  ILE A1371      20.375  54.850  30.727  1.00  1.710          C  
ATOM  22136  CG1 ILE A1371      19.999  55.964  31.728  1.00  1.710          C  
ATOM  22137  CG2 ILE A1371      21.395  53.824  31.296  1.00  1.710          C  
ATOM  22138  CD1 ILE A1371      19.242  55.524  32.931  1.00  1.710          C  
ATOM  22139  H   ILE A1371      19.015  55.974  28.555  1.00  1.440          H  
ATOM  22140  HA  ILE A1371      21.790  56.111  29.715  1.00  1.480          H  
ATOM  22141  HB  ILE A1371      19.483  54.336  30.483  1.00  2.050          H  
ATOM  22142 1HG1 ILE A1371      20.911  56.448  32.045  1.00  2.050          H  
ATOM  22143 2HG1 ILE A1371      19.384  56.699  31.216  1.00  2.050          H  
ATOM  22144 1HG2 ILE A1371      20.997  53.345  32.183  1.00  2.050          H  
ATOM  22145 2HG2 ILE A1371      21.606  53.056  30.556  1.00  2.050          H  
ATOM  22146 3HG2 ILE A1371      22.319  54.332  31.545  1.00  2.050          H  
ATOM  22147 1HD1 ILE A1371      19.046  56.394  33.528  1.00  2.050          H  
ATOM  22148 2HD1 ILE A1371      18.302  55.067  32.628  1.00  2.050          H  
ATOM  22149 3HD1 ILE A1371      19.818  54.816  33.511  1.00  2.050          H  
ATOM  22150  N   THR A1372      22.612  54.428  28.117  1.00  1.230          N  
ATOM  22151  CA  THR A1372      23.039  53.450  27.127  1.00  1.230          C  
ATOM  22152  C   THR A1372      24.124  52.587  27.707  1.00  1.260          C  
ATOM  22153  O   THR A1372      24.856  53.025  28.589  1.00  1.290          O  
ATOM  22154  CB  THR A1372      23.655  54.119  25.873  1.00  1.720          C  
ATOM  22155  OG1 THR A1372      24.886  54.737  26.234  1.00  1.720          O  
ATOM  22156  CG2 THR A1372      22.763  55.208  25.366  1.00  1.720          C  
ATOM  22157  H   THR A1372      23.265  55.099  28.542  1.00  1.480          H  
ATOM  22158  HA  THR A1372      22.206  52.809  26.846  1.00  1.480          H  
ATOM  22159  HB  THR A1372      23.818  53.371  25.098  1.00  2.070          H  
ATOM  22160  HG1 THR A1372      25.553  54.052  26.372  1.00  2.070          H  
ATOM  22161 1HG2 THR A1372      23.217  55.673  24.504  1.00  2.070          H  
ATOM  22162 2HG2 THR A1372      21.807  54.805  25.096  1.00  2.070          H  
ATOM  22163 3HG2 THR A1372      22.646  55.947  26.149  1.00  2.070          H  
ATOM  22164  N   ILE A1373      24.256  51.389  27.173  1.00  1.270          N  
ATOM  22165  CA  ILE A1373      25.342  50.476  27.509  1.00  1.310          C  
ATOM  22166  C   ILE A1373      25.974  50.024  26.213  1.00  1.310          C  
ATOM  22167  O   ILE A1373      25.256  49.601  25.303  1.00  1.650          O  
ATOM  22168  CB  ILE A1373      24.843  49.196  28.207  1.00  1.820          C  
ATOM  22169  CG1 ILE A1373      24.083  49.504  29.454  1.00  1.820          C  
ATOM  22170  CG2 ILE A1373      26.092  48.363  28.598  1.00  1.820          C  
ATOM  22171  CD1 ILE A1373      23.266  48.383  29.933  1.00  1.820          C  
ATOM  22172  H   ILE A1373      23.547  51.099  26.492  1.00  1.520          H  
ATOM  22173  HA  ILE A1373      26.094  50.984  28.111  1.00  1.570          H  
ATOM  22174  HB  ILE A1373      24.209  48.621  27.543  1.00  2.180          H  
ATOM  22175 1HG1 ILE A1373      24.774  49.704  30.235  1.00  2.180          H  
ATOM  22176 2HG1 ILE A1373      23.467  50.364  29.304  1.00  2.180          H  
ATOM  22177 1HG2 ILE A1373      25.798  47.442  29.080  1.00  2.180          H  
ATOM  22178 2HG2 ILE A1373      26.671  48.103  27.734  1.00  2.180          H  
ATOM  22179 3HG2 ILE A1373      26.718  48.947  29.276  1.00  2.180          H  
ATOM  22180 1HD1 ILE A1373      22.776  48.682  30.851  1.00  2.180          H  
ATOM  22181 2HD1 ILE A1373      22.522  48.116  29.196  1.00  2.180          H  
ATOM  22182 3HD1 ILE A1373      23.884  47.533  30.116  1.00  2.180          H  
ATOM  22183  N   ALA A1374      27.288  50.086  26.075  1.00  1.560          N  
ATOM  22184  CA  ALA A1374      27.784  49.523  24.815  1.00  1.580          C  
ATOM  22185  C   ALA A1374      29.231  49.117  24.843  1.00  1.650          C  
ATOM  22186  O   ALA A1374      30.075  49.764  25.459  1.00  1.740          O  
ATOM  22187  CB  ALA A1374      27.591  50.494  23.652  1.00  2.200          C  
ATOM  22188  H   ALA A1374      27.878  50.459  26.834  1.00  1.870          H  
ATOM  22189  HA  ALA A1374      27.202  48.635  24.605  1.00  1.900          H  
ATOM  22190 1HB  ALA A1374      27.921  50.013  22.733  1.00  2.640          H  
ATOM  22191 2HB  ALA A1374      26.546  50.770  23.552  1.00  2.640          H  
ATOM  22192 3HB  ALA A1374      28.173  51.373  23.793  1.00  2.640          H  
ATOM  22193  N   HIS A1375      29.515  48.082  24.050  1.00  1.710          N  
ATOM  22194  CA  HIS A1375      30.864  47.644  23.745  1.00  1.830          C  
ATOM  22195  C   HIS A1375      31.525  48.746  22.933  1.00  1.810          C  
ATOM  22196  O   HIS A1375      32.638  49.207  23.209  1.00  1.880          O  
ATOM  22197  CB  HIS A1375      30.843  46.350  22.923  1.00  2.510          C  
ATOM  22198  CG  HIS A1375      32.197  45.851  22.583  1.00  2.510          C  
ATOM  22199  ND1 HIS A1375      32.984  45.148  23.471  1.00  2.510          N  
ATOM  22200  CD2 HIS A1375      32.928  45.997  21.466  1.00  2.510          C  
ATOM  22201  CE1 HIS A1375      34.141  44.877  22.898  1.00  2.510          C  
ATOM  22202  NE2 HIS A1375      34.129  45.391  21.687  1.00  2.510          N  
ATOM  22203  H   HIS A1375      28.753  47.563  23.628  1.00  2.050          H  
ATOM  22204  HA  HIS A1375      31.436  47.488  24.659  1.00  2.200          H  
ATOM  22205 1HB  HIS A1375      30.325  45.570  23.487  1.00  3.020          H  
ATOM  22206 2HB  HIS A1375      30.288  46.503  21.999  1.00  3.020          H  
ATOM  22207  HD2 HIS A1375      32.628  46.520  20.557  1.00  3.020          H  
ATOM  22208  HE1 HIS A1375      34.971  44.339  23.354  1.00  3.020          H  
ATOM  22209  HE2 HIS A1375      34.904  45.372  21.008  1.00  3.020          H  
ATOM  22210  N   ARG A1376      30.814  49.190  21.899  1.00  1.820          N  
ATOM  22211  CA  ARG A1376      31.367  50.192  21.026  1.00  1.870          C  
ATOM  22212  C   ARG A1376      31.336  51.606  21.556  1.00  1.880          C  
ATOM  22213  O   ARG A1376      30.559  52.459  21.108  1.00  1.880          O  
ATOM  22214  CB  ARG A1376      30.776  50.161  19.637  1.00  2.600          C  
ATOM  22215  CG  ARG A1376      31.201  48.962  18.828  1.00  2.600          C  
ATOM  22216  CD  ARG A1376      30.702  49.019  17.438  1.00  2.600          C  
ATOM  22217  NE  ARG A1376      31.091  50.289  16.781  1.00  2.600          N  
ATOM  22218  CZ  ARG A1376      32.323  50.633  16.302  1.00  2.600          C  
ATOM  22219  NH1 ARG A1376      33.375  49.853  16.422  1.00  2.600          N  
ATOM  22220  NH2 ARG A1376      32.464  51.809  15.710  1.00  2.600          N  
ATOM  22221  H   ARG A1376      29.900  48.803  21.718  1.00  2.180          H  
ATOM  22222  HA  ARG A1376      32.398  49.920  20.903  1.00  2.240          H  
ATOM  22223 1HB  ARG A1376      29.685  50.172  19.695  1.00  3.120          H  
ATOM  22224 2HB  ARG A1376      31.086  51.058  19.111  1.00  3.120          H  
ATOM  22225 1HG  ARG A1376      32.278  48.886  18.811  1.00  3.120          H  
ATOM  22226 2HG  ARG A1376      30.793  48.064  19.286  1.00  3.120          H  
ATOM  22227 1HD  ARG A1376      31.111  48.188  16.860  1.00  3.120          H  
ATOM  22228 2HD  ARG A1376      29.608  48.955  17.436  1.00  3.120          H  
ATOM  22229  HE  ARG A1376      30.344  50.965  16.644  1.00  3.120          H  
ATOM  22230 1HH1 ARG A1376      33.346  48.943  16.884  1.00  3.120          H  
ATOM  22231 2HH1 ARG A1376      34.298  50.159  16.077  1.00  3.120          H  
ATOM  22232 1HH2 ARG A1376      31.671  52.426  15.609  1.00  3.120          H  
ATOM  22233 2HH2 ARG A1376      33.371  52.086  15.350  1.00  3.120          H  
ATOM  22234  N   ILE A1377      32.286  51.875  22.445  1.00  2.000          N  
ATOM  22235  CA  ILE A1377      32.387  53.173  23.087  1.00  2.050          C  
ATOM  22236  C   ILE A1377      32.597  54.277  22.038  1.00  2.020          C  
ATOM  22237  O   ILE A1377      32.355  55.460  22.290  1.00  1.980          O  
ATOM  22238  CB  ILE A1377      33.512  53.220  24.120  1.00  2.850          C  
ATOM  22239  CG1 ILE A1377      33.270  54.370  25.076  1.00  2.850          C  
ATOM  22240  CG2 ILE A1377      34.809  53.418  23.425  1.00  2.850          C  
ATOM  22241  CD1 ILE A1377      34.145  54.356  26.280  1.00  2.850          C  
ATOM  22242  H   ILE A1377      32.850  51.074  22.747  1.00  2.400          H  
ATOM  22243  HA  ILE A1377      31.464  53.342  23.586  1.00  2.460          H  
ATOM  22244  HB  ILE A1377      33.518  52.292  24.683  1.00  3.420          H  
ATOM  22245 1HG1 ILE A1377      33.397  55.301  24.553  1.00  3.420          H  
ATOM  22246 2HG1 ILE A1377      32.251  54.306  25.425  1.00  3.420          H  
ATOM  22247 1HG2 ILE A1377      35.612  53.452  24.112  1.00  3.420          H  
ATOM  22248 2HG2 ILE A1377      34.955  52.595  22.749  1.00  3.420          H  
ATOM  22249 3HG2 ILE A1377      34.808  54.351  22.888  1.00  3.420          H  
ATOM  22250 1HD1 ILE A1377      33.881  55.180  26.916  1.00  3.420          H  
ATOM  22251 2HD1 ILE A1377      33.992  53.428  26.810  1.00  3.420          H  
ATOM  22252 3HD1 ILE A1377      35.183  54.452  26.002  1.00  3.420          H  
ATOM  22253  N   ALA A1378      33.054  53.876  20.863  1.00  2.140          N  
ATOM  22254  CA  ALA A1378      33.264  54.761  19.750  1.00  2.260          C  
ATOM  22255  C   ALA A1378      31.963  55.501  19.399  1.00  2.150          C  
ATOM  22256  O   ALA A1378      32.022  56.646  18.949  1.00  2.280          O  
ATOM  22257  CB  ALA A1378      33.772  53.964  18.568  1.00  3.120          C  
ATOM  22258  H   ALA A1378      33.268  52.895  20.762  1.00  2.570          H  
ATOM  22259  HA  ALA A1378      34.010  55.505  20.036  1.00  2.710          H  
ATOM  22260 1HB  ALA A1378      33.947  54.631  17.727  1.00  3.740          H  
ATOM  22261 2HB  ALA A1378      34.701  53.464  18.838  1.00  3.740          H  
ATOM  22262 3HB  ALA A1378      33.025  53.222  18.294  1.00  3.740          H  
ATOM  22263  N   SER A1379      30.777  54.861  19.557  1.00  1.990          N  
ATOM  22264  CA  SER A1379      29.533  55.576  19.261  1.00  1.990          C  
ATOM  22265  C   SER A1379      29.107  56.336  20.515  1.00  1.850          C  
ATOM  22266  O   SER A1379      28.513  57.421  20.424  1.00  2.010          O  
ATOM  22267  CB  SER A1379      28.435  54.636  18.826  1.00  2.790          C  
ATOM  22268  OG  SER A1379      28.011  53.813  19.875  1.00  2.790          O  
ATOM  22269  H   SER A1379      30.715  53.906  19.914  1.00  2.390          H  
ATOM  22270  HA  SER A1379      29.717  56.294  18.463  1.00  2.390          H  
ATOM  22271 1HB  SER A1379      27.589  55.208  18.452  1.00  3.340          H  
ATOM  22272 2HB  SER A1379      28.794  54.018  18.009  1.00  3.340          H  
ATOM  22273  HG  SER A1379      27.328  53.231  19.465  1.00  3.340          H  
ATOM  22274  N   ILE A1380      29.530  55.817  21.688  1.00  1.690          N  
ATOM  22275  CA  ILE A1380      29.297  56.449  23.000  1.00  1.600          C  
ATOM  22276  C   ILE A1380      29.893  57.832  23.060  1.00  1.530          C  
ATOM  22277  O   ILE A1380      29.375  58.709  23.745  1.00  1.540          O  
ATOM  22278  CB  ILE A1380      29.741  55.623  24.224  1.00  2.280          C  
ATOM  22279  CG1 ILE A1380      28.785  54.403  24.426  1.00  2.280          C  
ATOM  22280  CG2 ILE A1380      29.899  56.492  25.448  1.00  2.280          C  
ATOM  22281  CD1 ILE A1380      29.244  53.356  25.473  1.00  2.280          C  
ATOM  22282  H   ILE A1380      29.983  54.895  21.625  1.00  2.030          H  
ATOM  22283  HA  ILE A1380      28.217  56.570  23.112  1.00  1.920          H  
ATOM  22284  HB  ILE A1380      30.675  55.240  24.030  1.00  2.730          H  
ATOM  22285 1HG1 ILE A1380      27.821  54.794  24.740  1.00  2.730          H  
ATOM  22286 2HG1 ILE A1380      28.652  53.897  23.465  1.00  2.730          H  
ATOM  22287 1HG2 ILE A1380      30.253  55.903  26.285  1.00  2.730          H  
ATOM  22288 2HG2 ILE A1380      30.624  57.270  25.259  1.00  2.730          H  
ATOM  22289 3HG2 ILE A1380      28.951  56.948  25.688  1.00  2.730          H  
ATOM  22290 1HD1 ILE A1380      28.501  52.585  25.565  1.00  2.730          H  
ATOM  22291 2HD1 ILE A1380      30.174  52.898  25.202  1.00  2.730          H  
ATOM  22292 3HD1 ILE A1380      29.361  53.817  26.424  1.00  2.730          H  
ATOM  22293  N   LYS A1381      30.985  58.050  22.334  1.00  1.530          N  
ATOM  22294  CA  LYS A1381      31.590  59.372  22.274  1.00  1.510          C  
ATOM  22295  C   LYS A1381      30.513  60.468  22.191  1.00  1.460          C  
ATOM  22296  O   LYS A1381      30.667  61.520  22.818  1.00  1.440          O  
ATOM  22297  CB  LYS A1381      32.498  59.491  21.051  1.00  2.120          C  
ATOM  22298  CG  LYS A1381      33.261  60.819  20.955  1.00  2.120          C  
ATOM  22299  CD  LYS A1381      34.186  60.837  19.744  1.00  2.120          C  
ATOM  22300  CE  LYS A1381      34.925  62.162  19.623  1.00  2.120          C  
ATOM  22301  NZ  LYS A1381      35.823  62.191  18.426  1.00  2.120          N  
ATOM  22302  H   LYS A1381      31.428  57.251  21.869  1.00  1.840          H  
ATOM  22303  HA  LYS A1381      32.171  59.535  23.180  1.00  1.810          H  
ATOM  22304 1HB  LYS A1381      33.203  58.668  21.026  1.00  2.550          H  
ATOM  22305 2HB  LYS A1381      31.885  59.397  20.152  1.00  2.550          H  
ATOM  22306 1HG  LYS A1381      32.557  61.650  20.878  1.00  2.550          H  
ATOM  22307 2HG  LYS A1381      33.855  60.957  21.860  1.00  2.550          H  
ATOM  22308 1HD  LYS A1381      34.913  60.028  19.835  1.00  2.550          H  
ATOM  22309 2HD  LYS A1381      33.597  60.671  18.841  1.00  2.550          H  
ATOM  22310 1HE  LYS A1381      34.200  62.970  19.545  1.00  2.550          H  
ATOM  22311 2HE  LYS A1381      35.527  62.314  20.520  1.00  2.550          H  
ATOM  22312 1HZ  LYS A1381      36.298  63.082  18.381  1.00  2.550          H  
ATOM  22313 2HZ  LYS A1381      36.507  61.450  18.497  1.00  2.550          H  
ATOM  22314 3HZ  LYS A1381      35.274  62.061  17.588  1.00  2.550          H  
ATOM  22315  N   ARG A1382      29.412  60.272  21.428  1.00  1.500          N  
ATOM  22316  CA  ARG A1382      28.400  61.330  21.359  1.00  1.520          C  
ATOM  22317  C   ARG A1382      27.437  61.247  22.555  1.00  1.500          C  
ATOM  22318  O   ARG A1382      26.241  60.991  22.384  1.00  1.670          O  
ATOM  22319  CB  ARG A1382      27.575  61.255  20.083  1.00  2.120          C  
ATOM  22320  CG  ARG A1382      28.321  61.512  18.795  1.00  2.120          C  
ATOM  22321  CD  ARG A1382      27.395  61.465  17.622  1.00  2.120          C  
ATOM  22322  NE  ARG A1382      26.430  62.590  17.642  1.00  2.120          N  
ATOM  22323  CZ  ARG A1382      26.663  63.835  17.153  1.00  2.120          C  
ATOM  22324  NH1 ARG A1382      27.827  64.129  16.594  1.00  2.120          N  
ATOM  22325  NH2 ARG A1382      25.724  64.774  17.237  1.00  2.120          N  
ATOM  22326  H   ARG A1382      29.255  59.388  20.932  1.00  1.800          H  
ATOM  22327  HA  ARG A1382      28.906  62.295  21.387  1.00  1.820          H  
ATOM  22328 1HB  ARG A1382      27.129  60.263  20.008  1.00  2.540          H  
ATOM  22329 2HB  ARG A1382      26.760  61.976  20.143  1.00  2.540          H  
ATOM  22330 1HG  ARG A1382      28.787  62.495  18.840  1.00  2.540          H  
ATOM  22331 2HG  ARG A1382      29.091  60.750  18.664  1.00  2.540          H  
ATOM  22332 1HD  ARG A1382      27.958  61.498  16.693  1.00  2.540          H  
ATOM  22333 2HD  ARG A1382      26.829  60.534  17.662  1.00  2.540          H  
ATOM  22334  HE  ARG A1382      25.517  62.418  18.060  1.00  2.540          H  
ATOM  22335 1HH1 ARG A1382      28.551  63.430  16.523  1.00  2.540          H  
ATOM  22336 2HH1 ARG A1382      27.993  65.058  16.234  1.00  2.540          H  
ATOM  22337 1HH2 ARG A1382      24.800  64.580  17.682  1.00  2.540          H  
ATOM  22338 2HH2 ARG A1382      25.895  65.697  16.879  1.00  2.540          H  
ATOM  22339  N   SER A1383      27.978  61.504  23.745  1.00  1.440          N  
ATOM  22340  CA  SER A1383      27.284  61.477  25.037  1.00  1.460          C  
ATOM  22341  C   SER A1383      27.669  62.703  25.836  1.00  1.450          C  
ATOM  22342  O   SER A1383      28.670  63.361  25.543  1.00  1.490          O  
ATOM  22343  CB  SER A1383      27.632  60.244  25.869  1.00  2.040          C  
ATOM  22344  OG  SER A1383      27.236  59.063  25.256  1.00  2.040          O  
ATOM  22345  H   SER A1383      28.980  61.715  23.719  1.00  1.730          H  
ATOM  22346  HA  SER A1383      26.209  61.496  24.862  1.00  1.750          H  
ATOM  22347 1HB  SER A1383      28.707  60.216  26.047  1.00  2.440          H  
ATOM  22348 2HB  SER A1383      27.150  60.320  26.843  1.00  2.440          H  
ATOM  22349  HG  SER A1383      27.909  58.917  24.569  1.00  2.440          H  
ATOM  22350  N   ASP A1384      26.904  63.013  26.875  1.00  1.430          N  
ATOM  22351  CA  ASP A1384      27.291  64.111  27.736  1.00  1.440          C  
ATOM  22352  C   ASP A1384      28.270  63.561  28.754  1.00  1.450          C  
ATOM  22353  O   ASP A1384      29.261  64.206  29.097  1.00  1.500          O  
ATOM  22354  CB  ASP A1384      26.057  64.658  28.453  1.00  2.010          C  
ATOM  22355  CG  ASP A1384      25.036  65.333  27.526  1.00  2.010          C  
ATOM  22356  OD1 ASP A1384      25.229  66.473  27.152  1.00  2.010          O  
ATOM  22357  OD2 ASP A1384      24.054  64.672  27.186  1.00  2.010          O  
ATOM  22358  H   ASP A1384      26.071  62.467  27.105  1.00  1.720          H  
ATOM  22359  HA  ASP A1384      27.774  64.893  27.150  1.00  1.730          H  
ATOM  22360 1HB  ASP A1384      25.563  63.838  28.981  1.00  2.410          H  
ATOM  22361 2HB  ASP A1384      26.375  65.375  29.205  1.00  2.410          H  
ATOM  22362  N   LYS A1385      27.993  62.336  29.207  1.00  1.410          N  
ATOM  22363  CA  LYS A1385      28.826  61.673  30.197  1.00  1.430          C  
ATOM  22364  C   LYS A1385      28.991  60.177  29.918  1.00  1.420          C  
ATOM  22365  O   LYS A1385      28.083  59.521  29.396  1.00  1.380          O  
ATOM  22366  CB  LYS A1385      28.241  61.907  31.602  1.00  1.990          C  
ATOM  22367  CG  LYS A1385      28.275  63.389  32.060  1.00  1.990          C  
ATOM  22368  CD  LYS A1385      27.661  63.626  33.436  1.00  1.990          C  
ATOM  22369  CE  LYS A1385      27.808  65.113  33.828  1.00  1.990          C  
ATOM  22370  NZ  LYS A1385      27.076  65.471  35.088  1.00  1.990          N  
ATOM  22371  H   LYS A1385      27.134  61.882  28.887  1.00  1.690          H  
ATOM  22372  HA  LYS A1385      29.817  62.119  30.160  1.00  1.720          H  
ATOM  22373 1HB  LYS A1385      27.201  61.583  31.618  1.00  2.390          H  
ATOM  22374 2HB  LYS A1385      28.790  61.305  32.331  1.00  2.390          H  
ATOM  22375 1HG  LYS A1385      29.307  63.747  32.048  1.00  2.390          H  
ATOM  22376 2HG  LYS A1385      27.702  63.991  31.368  1.00  2.390          H  
ATOM  22377 1HD  LYS A1385      26.595  63.374  33.413  1.00  2.390          H  
ATOM  22378 2HD  LYS A1385      28.152  63.003  34.178  1.00  2.390          H  
ATOM  22379 1HE  LYS A1385      28.867  65.317  33.973  1.00  2.390          H  
ATOM  22380 2HE  LYS A1385      27.436  65.740  33.015  1.00  2.390          H  
ATOM  22381 1HZ  LYS A1385      27.217  66.443  35.295  1.00  2.390          H  
ATOM  22382 2HZ  LYS A1385      26.061  65.317  34.956  1.00  2.390          H  
ATOM  22383 3HZ  LYS A1385      27.397  64.917  35.857  1.00  2.390          H  
ATOM  22384  N   ILE A1386      30.155  59.666  30.277  1.00  1.460          N  
ATOM  22385  CA  ILE A1386      30.502  58.259  30.246  1.00  1.470          C  
ATOM  22386  C   ILE A1386      30.879  57.831  31.662  1.00  1.480          C  
ATOM  22387  O   ILE A1386      31.669  58.505  32.332  1.00  1.560          O  
ATOM  22388  CB  ILE A1386      31.667  57.978  29.274  1.00  2.050          C  
ATOM  22389  CG1 ILE A1386      31.334  58.445  27.856  1.00  2.050          C  
ATOM  22390  CG2 ILE A1386      31.954  56.503  29.240  1.00  2.050          C  
ATOM  22391  CD1 ILE A1386      31.869  59.791  27.477  1.00  2.050          C  
ATOM  22392  H   ILE A1386      30.864  60.317  30.608  1.00  1.750          H  
ATOM  22393  HA  ILE A1386      29.633  57.676  29.937  1.00  1.760          H  
ATOM  22394  HB  ILE A1386      32.552  58.526  29.605  1.00  2.460          H  
ATOM  22395 1HG1 ILE A1386      31.753  57.730  27.170  1.00  2.460          H  
ATOM  22396 2HG1 ILE A1386      30.246  58.461  27.739  1.00  2.460          H  
ATOM  22397 1HG2 ILE A1386      32.773  56.314  28.566  1.00  2.460          H  
ATOM  22398 2HG2 ILE A1386      32.223  56.153  30.230  1.00  2.460          H  
ATOM  22399 3HG2 ILE A1386      31.063  55.981  28.897  1.00  2.460          H  
ATOM  22400 1HD1 ILE A1386      31.589  60.015  26.447  1.00  2.460          H  
ATOM  22401 2HD1 ILE A1386      31.473  60.564  28.129  1.00  2.460          H  
ATOM  22402 3HD1 ILE A1386      32.938  59.763  27.568  1.00  2.460          H  
ATOM  22403  N   VAL A1387      30.291  56.741  32.143  1.00  1.430          N  
ATOM  22404  CA  VAL A1387      30.553  56.258  33.491  1.00  1.450          C  
ATOM  22405  C   VAL A1387      31.169  54.862  33.490  1.00  1.470          C  
ATOM  22406  O   VAL A1387      30.601  53.925  32.911  1.00  1.420          O  
ATOM  22407  CB  VAL A1387      29.224  56.202  34.281  1.00  2.020          C  
ATOM  22408  CG1 VAL A1387      29.459  55.693  35.723  1.00  2.020          C  
ATOM  22409  CG2 VAL A1387      28.558  57.575  34.281  1.00  2.020          C  
ATOM  22410  H   VAL A1387      29.631  56.231  31.555  1.00  1.720          H  
ATOM  22411  HA  VAL A1387      31.249  56.933  33.979  1.00  1.740          H  
ATOM  22412  HB  VAL A1387      28.567  55.495  33.784  1.00  2.430          H  
ATOM  22413 1HG1 VAL A1387      28.515  55.646  36.251  1.00  2.430          H  
ATOM  22414 2HG1 VAL A1387      29.906  54.697  35.714  1.00  2.430          H  
ATOM  22415 3HG1 VAL A1387      30.128  56.381  36.247  1.00  2.430          H  
ATOM  22416 1HG2 VAL A1387      27.605  57.519  34.807  1.00  2.430          H  
ATOM  22417 2HG2 VAL A1387      29.180  58.287  34.769  1.00  2.430          H  
ATOM  22418 3HG2 VAL A1387      28.383  57.892  33.262  1.00  2.430          H  
ATOM  22419  N   VAL A1388      32.307  54.725  34.165  1.00  1.580          N  
ATOM  22420  CA  VAL A1388      32.974  53.433  34.275  1.00  1.650          C  
ATOM  22421  C   VAL A1388      32.240  52.551  35.275  1.00  1.660          C  
ATOM  22422  O   VAL A1388      31.893  53.008  36.360  1.00  1.700          O  
ATOM  22423  CB  VAL A1388      34.460  53.628  34.676  1.00  2.280          C  
ATOM  22424  CG1 VAL A1388      35.159  52.274  34.949  1.00  2.280          C  
ATOM  22425  CG2 VAL A1388      35.171  54.353  33.540  1.00  2.280          C  
ATOM  22426  H   VAL A1388      32.711  55.550  34.630  1.00  1.900          H  
ATOM  22427  HA  VAL A1388      32.941  52.936  33.308  1.00  1.980          H  
ATOM  22428  HB  VAL A1388      34.516  54.229  35.593  1.00  2.740          H  
ATOM  22429 1HG1 VAL A1388      36.201  52.450  35.222  1.00  2.740          H  
ATOM  22430 2HG1 VAL A1388      34.664  51.766  35.776  1.00  2.740          H  
ATOM  22431 3HG1 VAL A1388      35.117  51.647  34.066  1.00  2.740          H  
ATOM  22432 1HG2 VAL A1388      36.211  54.508  33.806  1.00  2.740          H  
ATOM  22433 2HG2 VAL A1388      35.114  53.760  32.640  1.00  2.740          H  
ATOM  22434 3HG2 VAL A1388      34.685  55.316  33.370  1.00  2.740          H  
ATOM  22435  N   PHE A1389      31.979  51.294  34.891  1.00  1.700          N  
ATOM  22436  CA  PHE A1389      31.311  50.334  35.762  1.00  1.720          C  
ATOM  22437  C   PHE A1389      32.243  49.863  36.910  1.00  1.840          C  
ATOM  22438  O   PHE A1389      32.386  50.695  37.802  1.00  2.010          O  
ATOM  22439  CB  PHE A1389      30.754  49.196  34.885  1.00  2.400          C  
ATOM  22440  CG  PHE A1389      30.101  48.127  35.621  1.00  2.400          C  
ATOM  22441  CD1 PHE A1389      29.021  48.403  36.384  1.00  2.400          C  
ATOM  22442  CD2 PHE A1389      30.541  46.832  35.536  1.00  2.400          C  
ATOM  22443  CE1 PHE A1389      28.422  47.439  37.099  1.00  2.400          C  
ATOM  22444  CE2 PHE A1389      29.935  45.849  36.258  1.00  2.400          C  
ATOM  22445  CZ  PHE A1389      28.880  46.163  37.059  1.00  2.400          C  
ATOM  22446  H   PHE A1389      32.229  50.993  33.945  1.00  2.040          H  
ATOM  22447  HA  PHE A1389      30.463  50.842  36.219  1.00  2.060          H  
ATOM  22448 1HB  PHE A1389      30.049  49.603  34.159  1.00  2.880          H  
ATOM  22449 2HB  PHE A1389      31.576  48.762  34.316  1.00  2.880          H  
ATOM  22450  HD1 PHE A1389      28.654  49.422  36.441  1.00  2.880          H  
ATOM  22451  HD2 PHE A1389      31.396  46.596  34.895  1.00  2.880          H  
ATOM  22452  HE1 PHE A1389      27.589  47.700  37.720  1.00  2.880          H  
ATOM  22453  HE2 PHE A1389      30.302  44.829  36.206  1.00  2.880          H  
ATOM  22454  HZ  PHE A1389      28.406  45.392  37.665  1.00  2.880          H  
ATOM  22455  N   ASN A1390      33.343  49.241  36.513  1.00  2.050          N  
ATOM  22456  CA  ASN A1390      33.907  48.360  37.528  1.00  2.240          C  
ATOM  22457  C   ASN A1390      35.423  48.451  37.509  1.00  2.470          C  
ATOM  22458  O   ASN A1390      36.006  49.178  36.702  1.00  3.030          O  
ATOM  22459  CB  ASN A1390      33.499  46.907  37.369  1.00  3.060          C  
ATOM  22460  CG  ASN A1390      33.972  46.280  36.087  1.00  3.060          C  
ATOM  22461  OD1 ASN A1390      34.683  46.888  35.274  1.00  3.060          O  
ATOM  22462  ND2 ASN A1390      33.615  45.037  35.909  1.00  3.060          N  
ATOM  22463  H   ASN A1390      34.051  49.853  36.139  1.00  2.460          H  
ATOM  22464  HA  ASN A1390      33.577  48.700  38.509  1.00  2.690          H  
ATOM  22465 1HB  ASN A1390      33.900  46.326  38.196  1.00  3.670          H  
ATOM  22466 2HB  ASN A1390      32.433  46.831  37.447  1.00  3.670          H  
ATOM  22467 1HD2 ASN A1390      33.919  44.543  35.096  1.00  3.670          H  
ATOM  22468 2HD2 ASN A1390      33.058  44.572  36.594  1.00  3.670          H  
ATOM  22469  N   ASN A1391      36.043  47.658  38.379  1.00  2.560          N  
ATOM  22470  CA  ASN A1391      37.484  47.542  38.511  1.00  3.080          C  
ATOM  22471  C   ASN A1391      38.040  46.606  37.429  1.00  2.820          C  
ATOM  22472  O   ASN A1391      37.797  45.388  37.501  1.00  2.950          O  
ATOM  22473  CB  ASN A1391      37.847  47.052  39.887  1.00  4.100          C  
ATOM  22474  CG  ASN A1391      39.345  47.078  40.172  1.00  4.100          C  
ATOM  22475  OD1 ASN A1391      40.223  46.731  39.360  1.00  4.100          O  
ATOM  22476  ND2 ASN A1391      39.657  47.516  41.374  1.00  4.100          N  
ATOM  22477  H   ASN A1391      35.449  47.176  39.055  1.00  3.070          H  
ATOM  22478  HA  ASN A1391      37.910  48.516  38.425  1.00  3.700          H  
ATOM  22479 1HB  ASN A1391      37.327  47.654  40.639  1.00  4.920          H  
ATOM  22480 2HB  ASN A1391      37.487  46.041  39.983  1.00  4.920          H  
ATOM  22481 1HD2 ASN A1391      40.619  47.573  41.658  1.00  4.920          H  
ATOM  22482 2HD2 ASN A1391      38.928  47.784  42.010  1.00  4.920          H  
ATOM  22483  N   PRO A1392      38.870  47.116  36.479  1.00  3.080          N  
ATOM  22484  CA  PRO A1392      39.453  46.414  35.343  1.00  3.280          C  
ATOM  22485  C   PRO A1392      40.247  45.179  35.733  1.00  3.210          C  
ATOM  22486  O   PRO A1392      40.446  44.283  34.907  1.00  3.470          O  
ATOM  22487  CB  PRO A1392      40.402  47.456  34.733  1.00  4.920          C  
ATOM  22488  CG  PRO A1392      39.830  48.782  35.125  1.00  4.920          C  
ATOM  22489  CD  PRO A1392      39.246  48.573  36.496  1.00  4.920          C  
ATOM  22490  HA  PRO A1392      38.650  46.151  34.638  1.00  3.940          H  
ATOM  22491 1HB  PRO A1392      41.425  47.296  35.127  1.00  5.900          H  
ATOM  22492 2HB  PRO A1392      40.459  47.315  33.641  1.00  5.900          H  
ATOM  22493 1HG  PRO A1392      40.614  49.556  35.112  1.00  5.900          H  
ATOM  22494 2HG  PRO A1392      39.069  49.093  34.393  1.00  5.900          H  
ATOM  22495 1HD  PRO A1392      39.985  48.789  37.288  1.00  5.900          H  
ATOM  22496 2HD  PRO A1392      38.376  49.236  36.525  1.00  5.900          H  
ATOM  22497  N   ASP A1393      40.651  45.064  37.004  1.00  3.420          N  
ATOM  22498  CA  ASP A1393      41.408  43.887  37.367  1.00  3.790          C  
ATOM  22499  C   ASP A1393      40.514  42.960  38.178  1.00  3.730          C  
ATOM  22500  O   ASP A1393      40.954  42.251  39.085  1.00  4.170          O  
ATOM  22501  CB  ASP A1393      42.627  44.283  38.202  1.00  5.160          C  
ATOM  22502  CG  ASP A1393      43.660  45.120  37.432  1.00  5.160          C  
ATOM  22503  OD1 ASP A1393      43.979  44.795  36.309  1.00  5.160          O  
ATOM  22504  OD2 ASP A1393      44.109  46.097  37.985  1.00  5.160          O  
ATOM  22505  H   ASP A1393      40.467  45.773  37.716  1.00  4.100          H  
ATOM  22506  HA  ASP A1393      41.736  43.366  36.470  1.00  4.550          H  
ATOM  22507 1HB  ASP A1393      42.293  44.853  39.071  1.00  6.190          H  
ATOM  22508 2HB  ASP A1393      43.119  43.383  38.573  1.00  6.190          H  
ATOM  22509  N   ARG A1394      39.270  42.867  37.698  1.00  3.800          N  
ATOM  22510  CA  ARG A1394      38.244  41.933  38.127  1.00  4.260          C  
ATOM  22511  C   ARG A1394      38.019  41.911  39.628  1.00  4.490          C  
ATOM  22512  O   ARG A1394      37.976  40.846  40.243  1.00  4.840          O  
ATOM  22513  CB  ARG A1394      38.593  40.543  37.607  1.00  5.780          C  
ATOM  22514  CG  ARG A1394      38.147  40.257  36.152  1.00  5.780          C  
ATOM  22515  CD  ARG A1394      38.799  41.173  35.133  1.00  5.780          C  
ATOM  22516  NE  ARG A1394      38.532  40.728  33.774  1.00  5.780          N  
ATOM  22517  CZ  ARG A1394      38.801  41.411  32.623  1.00  5.780          C  
ATOM  22518  NH1 ARG A1394      39.351  42.630  32.621  1.00  5.780          N  
ATOM  22519  NH2 ARG A1394      38.501  40.829  31.467  1.00  5.780          N  
ATOM  22520  H   ARG A1394      39.000  43.576  37.014  1.00  4.560          H  
ATOM  22521  HA  ARG A1394      37.309  42.240  37.657  1.00  5.110          H  
ATOM  22522 1HB  ARG A1394      39.669  40.387  37.664  1.00  6.940          H  
ATOM  22523 2HB  ARG A1394      38.124  39.786  38.233  1.00  6.940          H  
ATOM  22524 1HG  ARG A1394      38.413  39.233  35.897  1.00  6.940          H  
ATOM  22525 2HG  ARG A1394      37.067  40.378  36.072  1.00  6.940          H  
ATOM  22526 1HD  ARG A1394      38.396  42.178  35.234  1.00  6.940          H  
ATOM  22527 2HD  ARG A1394      39.879  41.194  35.288  1.00  6.940          H  
ATOM  22528  HE  ARG A1394      38.118  39.811  33.674  1.00  6.940          H  
ATOM  22529 1HH1 ARG A1394      39.613  43.124  33.490  1.00  6.940          H  
ATOM  22530 2HH1 ARG A1394      39.524  43.110  31.719  1.00  6.940          H  
ATOM  22531 1HH2 ARG A1394      38.087  39.912  31.451  1.00  6.940          H  
ATOM  22532 2HH2 ARG A1394      38.694  41.312  30.575  1.00  6.940          H  
ATOM  22533  N   ASN A1395      37.828  43.086  40.225  1.00  4.670          N  
ATOM  22534  CA  ASN A1395      37.635  43.101  41.685  1.00  5.180          C  
ATOM  22535  C   ASN A1395      36.172  42.927  42.085  1.00  4.970          C  
ATOM  22536  O   ASN A1395      35.857  42.765  43.261  1.00  5.470          O  
ATOM  22537  CB  ASN A1395      38.183  44.381  42.295  1.00  7.050          C  
ATOM  22538  CG  ASN A1395      38.397  44.316  43.793  1.00  7.050          C  
ATOM  22539  OD1 ASN A1395      38.975  43.354  44.317  1.00  7.050          O  
ATOM  22540  ND2 ASN A1395      37.950  45.338  44.489  1.00  7.050          N  
ATOM  22541  H   ASN A1395      37.851  43.926  39.637  1.00  5.600          H  
ATOM  22542  HA  ASN A1395      38.185  42.260  42.111  1.00  6.220          H  
ATOM  22543 1HB  ASN A1395      39.130  44.629  41.818  1.00  8.460          H  
ATOM  22544 2HB  ASN A1395      37.488  45.189  42.107  1.00  8.460          H  
ATOM  22545 1HD2 ASN A1395      38.063  45.355  45.483  1.00  8.460          H  
ATOM  22546 2HD2 ASN A1395      37.485  46.108  44.024  1.00  8.460          H  
ATOM  22547  N   GLY A1396      35.268  42.985  41.109  1.00  4.530          N  
ATOM  22548  CA  GLY A1396      33.841  42.847  41.372  1.00  4.480          C  
ATOM  22549  C   GLY A1396      33.202  44.134  41.892  1.00  4.020          C  
ATOM  22550  O   GLY A1396      32.007  44.166  42.184  1.00  4.280          O  
ATOM  22551  H   GLY A1396      35.591  43.105  40.162  1.00  5.440          H  
ATOM  22552 1HA  GLY A1396      33.336  42.534  40.457  1.00  5.380          H  
ATOM  22553 2HA  GLY A1396      33.690  42.050  42.100  1.00  5.380          H  
ATOM  22554  N   THR A1397      33.983  45.212  41.978  1.00  3.830          N  
ATOM  22555  CA  THR A1397      33.479  46.450  42.548  1.00  3.660          C  
ATOM  22556  C   THR A1397      33.530  47.651  41.636  1.00  3.120          C  
ATOM  22557  O   THR A1397      34.303  47.710  40.671  1.00  2.970          O  
ATOM  22558  CB  THR A1397      34.308  46.833  43.798  1.00  5.190          C  
ATOM  22559  OG1 THR A1397      35.659  47.169  43.391  1.00  5.190          O  
ATOM  22560  CG2 THR A1397      34.380  45.652  44.765  1.00  5.190          C  
ATOM  22561  H   THR A1397      34.944  45.145  41.695  1.00  4.600          H  
ATOM  22562  HA  THR A1397      32.445  46.311  42.819  1.00  4.390          H  
ATOM  22563  HB  THR A1397      33.851  47.688  44.297  1.00  6.230          H  
ATOM  22564  HG1 THR A1397      35.664  48.061  42.997  1.00  6.230          H  
ATOM  22565 1HG2 THR A1397      34.972  45.936  45.631  1.00  6.230          H  
ATOM  22566 2HG2 THR A1397      33.394  45.375  45.085  1.00  6.230          H  
ATOM  22567 3HG2 THR A1397      34.845  44.806  44.282  1.00  6.230          H  
ATOM  22568  N   PHE A1398      32.715  48.640  42.016  1.00  3.300          N  
ATOM  22569  CA  PHE A1398      32.596  49.951  41.376  1.00  3.080          C  
ATOM  22570  C   PHE A1398      33.804  50.866  41.441  1.00  3.020          C  
ATOM  22571  O   PHE A1398      34.387  51.072  42.508  1.00  3.550          O  
ATOM  22572  CB  PHE A1398      31.436  50.690  42.034  1.00  4.400          C  
ATOM  22573  CG  PHE A1398      31.081  52.085  41.499  1.00  4.400          C  
ATOM  22574  CD1 PHE A1398      30.880  52.353  40.148  1.00  4.400          C  
ATOM  22575  CD2 PHE A1398      30.856  53.097  42.376  1.00  4.400          C  
ATOM  22576  CE1 PHE A1398      30.491  53.577  39.707  1.00  4.400          C  
ATOM  22577  CE2 PHE A1398      30.462  54.321  41.941  1.00  4.400          C  
ATOM  22578  CZ  PHE A1398      30.276  54.571  40.602  1.00  4.400          C  
ATOM  22579  H   PHE A1398      32.081  48.458  42.810  1.00  3.960          H  
ATOM  22580  HA  PHE A1398      32.361  49.783  40.324  1.00  3.700          H  
ATOM  22581 1HB  PHE A1398      30.585  50.092  42.009  1.00  5.280          H  
ATOM  22582 2HB  PHE A1398      31.660  50.802  43.098  1.00  5.280          H  
ATOM  22583  HD1 PHE A1398      31.029  51.576  39.424  1.00  5.280          H  
ATOM  22584  HD2 PHE A1398      30.982  52.914  43.452  1.00  5.280          H  
ATOM  22585  HE1 PHE A1398      30.356  53.748  38.630  1.00  5.280          H  
ATOM  22586  HE2 PHE A1398      30.293  55.109  42.678  1.00  5.280          H  
ATOM  22587  HZ  PHE A1398      29.960  55.557  40.258  1.00  5.280          H  
ATOM  22588  N   VAL A1399      34.151  51.442  40.294  1.00  2.670          N  
ATOM  22589  CA  VAL A1399      35.182  52.472  40.240  1.00  2.760          C  
ATOM  22590  C   VAL A1399      34.518  53.776  39.894  1.00  2.680          C  
ATOM  22591  O   VAL A1399      34.199  54.013  38.737  1.00  2.800          O  
ATOM  22592  CB  VAL A1399      36.266  52.149  39.199  1.00  3.830          C  
ATOM  22593  CG1 VAL A1399      37.312  53.286  39.116  1.00  3.830          C  
ATOM  22594  CG2 VAL A1399      36.948  50.889  39.614  1.00  3.830          C  
ATOM  22595  H   VAL A1399      33.645  51.182  39.435  1.00  3.200          H  
ATOM  22596  HA  VAL A1399      35.649  52.564  41.220  1.00  3.310          H  
ATOM  22597  HB  VAL A1399      35.805  52.024  38.214  1.00  4.590          H  
ATOM  22598 1HG1 VAL A1399      38.074  53.025  38.378  1.00  4.590          H  
ATOM  22599 2HG1 VAL A1399      36.833  54.220  38.812  1.00  4.590          H  
ATOM  22600 3HG1 VAL A1399      37.781  53.421  40.089  1.00  4.590          H  
ATOM  22601 1HG2 VAL A1399      37.708  50.657  38.884  1.00  4.590          H  
ATOM  22602 2HG2 VAL A1399      37.404  51.028  40.590  1.00  4.590          H  
ATOM  22603 3HG2 VAL A1399      36.221  50.091  39.674  1.00  4.590          H  
ATOM  22604  N   GLN A1400      34.380  54.661  40.868  1.00  3.060          N  
ATOM  22605  CA  GLN A1400      33.632  55.868  40.598  1.00  3.290          C  
ATOM  22606  C   GLN A1400      34.448  56.884  39.844  1.00  3.060          C  
ATOM  22607  O   GLN A1400      35.303  57.563  40.414  1.00  3.530          O  
ATOM  22608  CB  GLN A1400      33.105  56.479  41.894  1.00  4.510          C  
ATOM  22609  CG  GLN A1400      32.188  57.668  41.662  1.00  4.510          C  
ATOM  22610  CD  GLN A1400      31.399  58.056  42.878  1.00  4.510          C  
ATOM  22611  OE1 GLN A1400      31.205  57.244  43.788  1.00  4.510          O  
ATOM  22612  NE2 GLN A1400      30.916  59.290  42.904  1.00  4.510          N  
ATOM  22613  H   GLN A1400      34.713  54.446  41.798  1.00  3.670          H  
ATOM  22614  HA  GLN A1400      32.786  55.609  39.969  1.00  3.950          H  
ATOM  22615 1HB  GLN A1400      32.631  55.734  42.497  1.00  5.420          H  
ATOM  22616 2HB  GLN A1400      33.951  56.847  42.472  1.00  5.420          H  
ATOM  22617 1HG  GLN A1400      32.798  58.525  41.376  1.00  5.420          H  
ATOM  22618 2HG  GLN A1400      31.488  57.430  40.865  1.00  5.420          H  
ATOM  22619 1HE2 GLN A1400      30.376  59.603  43.689  1.00  5.420          H  
ATOM  22620 2HE2 GLN A1400      31.087  59.914  42.141  1.00  5.420          H  
ATOM  22621  N   SER A1401      34.171  56.976  38.551  1.00  2.590          N  
ATOM  22622  CA  SER A1401      34.884  57.855  37.652  1.00  2.400          C  
ATOM  22623  C   SER A1401      34.062  58.054  36.396  1.00  2.530          C  
ATOM  22624  O   SER A1401      33.642  57.090  35.735  1.00  2.710          O  
ATOM  22625  CB  SER A1401      36.226  57.290  37.316  1.00  3.440          C  
ATOM  22626  OG  SER A1401      36.932  58.164  36.480  1.00  3.440          O  
ATOM  22627  H   SER A1401      33.439  56.390  38.167  1.00  3.110          H  
ATOM  22628  HA  SER A1401      35.018  58.822  38.136  1.00  2.880          H  
ATOM  22629 1HB  SER A1401      36.780  57.135  38.239  1.00  4.120          H  
ATOM  22630 2HB  SER A1401      36.111  56.316  36.831  1.00  4.120          H  
ATOM  22631  HG  SER A1401      36.650  57.960  35.582  1.00  4.120          H  
ATOM  22632  N   HIS A1402      33.854  59.307  36.053  1.00  2.590          N  
ATOM  22633  CA  HIS A1402      33.042  59.644  34.911  1.00  2.760          C  
ATOM  22634  C   HIS A1402      33.320  61.032  34.382  1.00  2.680          C  
ATOM  22635  O   HIS A1402      34.021  61.826  35.017  1.00  2.670          O  
ATOM  22636  CB  HIS A1402      31.567  59.551  35.305  1.00  3.800          C  
ATOM  22637  CG  HIS A1402      31.164  60.487  36.392  1.00  3.800          C  
ATOM  22638  ND1 HIS A1402      31.394  60.218  37.733  1.00  3.800          N  
ATOM  22639  CD2 HIS A1402      30.551  61.689  36.351  1.00  3.800          C  
ATOM  22640  CE1 HIS A1402      30.940  61.218  38.463  1.00  3.800          C  
ATOM  22641  NE2 HIS A1402      30.422  62.123  37.652  1.00  3.800          N  
ATOM  22642  H   HIS A1402      34.231  60.050  36.625  1.00  3.110          H  
ATOM  22643  HA  HIS A1402      33.238  58.937  34.108  1.00  3.310          H  
ATOM  22644 1HB  HIS A1402      30.946  59.758  34.439  1.00  4.560          H  
ATOM  22645 2HB  HIS A1402      31.350  58.547  35.642  1.00  4.560          H  
ATOM  22646  HD2 HIS A1402      30.225  62.213  35.453  1.00  4.560          H  
ATOM  22647  HE1 HIS A1402      30.983  61.284  39.548  1.00  4.560          H  
ATOM  22648  HE2 HIS A1402      30.003  62.996  37.939  1.00  4.560          H  
ATOM  22649  N   GLY A1403      32.752  61.309  33.213  1.00  2.760          N  
ATOM  22650  CA  GLY A1403      32.836  62.635  32.590  1.00  2.740          C  
ATOM  22651  C   GLY A1403      32.665  62.534  31.090  1.00  2.690          C  
ATOM  22652  O   GLY A1403      32.182  61.518  30.587  1.00  2.750          O  
ATOM  22653  H   GLY A1403      32.257  60.536  32.759  1.00  3.310          H  
ATOM  22654 1HA  GLY A1403      32.069  63.290  33.003  1.00  3.290          H  
ATOM  22655 2HA  GLY A1403      33.802  63.090  32.815  1.00  3.290          H  
ATOM  22656  N   THR A1404      33.044  63.583  30.374  1.00  2.710          N  
ATOM  22657  CA  THR A1404      32.942  63.563  28.919  1.00  2.740          C  
ATOM  22658  C   THR A1404      34.063  62.648  28.499  1.00  2.340          C  
ATOM  22659  O   THR A1404      34.884  62.260  29.337  1.00  2.130          O  
ATOM  22660  CB  THR A1404      33.172  64.938  28.247  1.00  3.820          C  
ATOM  22661  OG1 THR A1404      34.542  65.370  28.460  1.00  3.820          O  
ATOM  22662  CG2 THR A1404      32.227  65.966  28.831  1.00  3.820          C  
ATOM  22663  H   THR A1404      33.416  64.415  30.857  1.00  3.250          H  
ATOM  22664  HA  THR A1404      31.983  63.145  28.607  1.00  3.290          H  
ATOM  22665  HB  THR A1404      32.992  64.850  27.174  1.00  4.590          H  
ATOM  22666  HG1 THR A1404      34.706  66.154  27.911  1.00  4.590          H  
ATOM  22667 1HG2 THR A1404      32.392  66.927  28.350  1.00  4.590          H  
ATOM  22668 2HG2 THR A1404      31.205  65.648  28.659  1.00  4.590          H  
ATOM  22669 3HG2 THR A1404      32.398  66.065  29.895  1.00  4.590          H  
ATOM  22670  N   HIS A1405      34.145  62.277  27.231  1.00  2.490          N  
ATOM  22671  CA  HIS A1405      35.227  61.384  26.856  1.00  2.580          C  
ATOM  22672  C   HIS A1405      36.626  61.947  27.099  1.00  2.550          C  
ATOM  22673  O   HIS A1405      37.538  61.178  27.421  1.00  2.580          O  
ATOM  22674  CB  HIS A1405      35.064  61.003  25.399  1.00  3.580          C  
ATOM  22675  CG  HIS A1405      35.059  62.154  24.536  1.00  3.580          C  
ATOM  22676  ND1 HIS A1405      33.940  62.951  24.382  1.00  3.580          N  
ATOM  22677  CD2 HIS A1405      36.024  62.701  23.775  1.00  3.580          C  
ATOM  22678  CE1 HIS A1405      34.226  63.937  23.549  1.00  3.580          C  
ATOM  22679  NE2 HIS A1405      35.484  63.808  23.174  1.00  3.580          N  
ATOM  22680  H   HIS A1405      33.486  62.598  26.522  1.00  2.990          H  
ATOM  22681  HA  HIS A1405      35.153  60.471  27.444  1.00  3.100          H  
ATOM  22682 1HB  HIS A1405      35.896  60.380  25.103  1.00  4.290          H  
ATOM  22683 2HB  HIS A1405      34.141  60.447  25.250  1.00  4.290          H  
ATOM  22684  HD2 HIS A1405      37.048  62.341  23.668  1.00  4.290          H  
ATOM  22685  HE1 HIS A1405      33.545  64.727  23.235  1.00  4.290          H  
ATOM  22686  HE2 HIS A1405      35.991  64.429  22.553  1.00  4.290          H  
ATOM  22687  N   ASP A1406      36.800  63.276  27.091  1.00  2.600          N  
ATOM  22688  CA  ASP A1406      38.139  63.798  27.312  1.00  2.700          C  
ATOM  22689  C   ASP A1406      38.414  63.841  28.801  1.00  2.580          C  
ATOM  22690  O   ASP A1406      39.535  63.559  29.249  1.00  2.830          O  
ATOM  22691  CB  ASP A1406      38.271  65.204  26.741  1.00  3.740          C  
ATOM  22692  CG  ASP A1406      38.143  65.268  25.234  1.00  3.740          C  
ATOM  22693  OD1 ASP A1406      38.902  64.634  24.535  1.00  3.740          O  
ATOM  22694  OD2 ASP A1406      37.262  65.964  24.791  1.00  3.740          O  
ATOM  22695  H   ASP A1406      36.042  63.911  26.868  1.00  3.120          H  
ATOM  22696  HA  ASP A1406      38.862  63.142  26.837  1.00  3.240          H  
ATOM  22697 1HB  ASP A1406      37.506  65.843  27.184  1.00  4.490          H  
ATOM  22698 2HB  ASP A1406      39.239  65.617  27.026  1.00  4.490          H  
ATOM  22699  N   GLU A1407      37.381  64.160  29.583  1.00  2.300          N  
ATOM  22700  CA  GLU A1407      37.536  64.195  31.025  1.00  2.310          C  
ATOM  22701  C   GLU A1407      37.860  62.801  31.547  1.00  2.260          C  
ATOM  22702  O   GLU A1407      38.685  62.663  32.458  1.00  2.300          O  
ATOM  22703  CB  GLU A1407      36.277  64.736  31.684  1.00  3.230          C  
ATOM  22704  CG  GLU A1407      36.031  66.220  31.460  1.00  3.230          C  
ATOM  22705  CD  GLU A1407      34.707  66.687  31.993  1.00  3.230          C  
ATOM  22706  OE1 GLU A1407      33.763  65.918  31.966  1.00  3.230          O  
ATOM  22707  OE2 GLU A1407      34.633  67.808  32.437  1.00  3.230          O  
ATOM  22708  H   GLU A1407      36.489  64.420  29.158  1.00  2.760          H  
ATOM  22709  HA  GLU A1407      38.368  64.855  31.270  1.00  2.770          H  
ATOM  22710 1HB  GLU A1407      35.438  64.200  31.295  1.00  3.880          H  
ATOM  22711 2HB  GLU A1407      36.314  64.551  32.756  1.00  3.880          H  
ATOM  22712 1HG  GLU A1407      36.825  66.784  31.950  1.00  3.880          H  
ATOM  22713 2HG  GLU A1407      36.085  66.429  30.394  1.00  3.880          H  
ATOM  22714  N   LEU A1408      37.232  61.774  30.950  1.00  2.360          N  
ATOM  22715  CA  LEU A1408      37.456  60.395  31.343  1.00  2.430          C  
ATOM  22716  C   LEU A1408      38.856  59.946  30.937  1.00  2.420          C  
ATOM  22717  O   LEU A1408      39.547  59.299  31.724  1.00  2.500          O  
ATOM  22718  CB  LEU A1408      36.377  59.454  30.786  1.00  3.370          C  
ATOM  22719  CG  LEU A1408      36.484  57.937  31.221  1.00  3.370          C  
ATOM  22720  CD1 LEU A1408      36.443  57.816  32.780  1.00  3.370          C  
ATOM  22721  CD2 LEU A1408      35.309  57.150  30.595  1.00  3.370          C  
ATOM  22722  H   LEU A1408      36.544  61.976  30.218  1.00  2.830          H  
ATOM  22723  HA  LEU A1408      37.389  60.367  32.424  1.00  2.920          H  
ATOM  22724 1HB  LEU A1408      35.396  59.834  31.091  1.00  4.050          H  
ATOM  22725 2HB  LEU A1408      36.424  59.497  29.694  1.00  4.050          H  
ATOM  22726  HG  LEU A1408      37.427  57.523  30.868  1.00  4.050          H  
ATOM  22727 1HD1 LEU A1408      36.519  56.783  33.052  1.00  4.050          H  
ATOM  22728 2HD1 LEU A1408      37.273  58.346  33.226  1.00  4.050          H  
ATOM  22729 3HD1 LEU A1408      35.504  58.222  33.158  1.00  4.050          H  
ATOM  22730 1HD2 LEU A1408      35.376  56.099  30.877  1.00  4.050          H  
ATOM  22731 2HD2 LEU A1408      34.363  57.563  30.956  1.00  4.050          H  
ATOM  22732 3HD2 LEU A1408      35.351  57.235  29.521  1.00  4.050          H  
ATOM  22733  N   LEU A1409      39.336  60.328  29.733  1.00  2.430          N  
ATOM  22734  CA  LEU A1409      40.696  59.933  29.361  1.00  2.540          C  
ATOM  22735  C   LEU A1409      41.671  60.428  30.413  1.00  2.540          C  
ATOM  22736  O   LEU A1409      42.581  59.694  30.817  1.00  2.800          O  
ATOM  22737  CB  LEU A1409      41.113  60.540  27.999  1.00  3.510          C  
ATOM  22738  CG  LEU A1409      40.513  59.943  26.707  1.00  3.510          C  
ATOM  22739  CD1 LEU A1409      40.780  60.868  25.535  1.00  3.510          C  
ATOM  22740  CD2 LEU A1409      41.195  58.604  26.406  1.00  3.510          C  
ATOM  22741  H   LEU A1409      38.749  60.835  29.062  1.00  2.920          H  
ATOM  22742  HA  LEU A1409      40.744  58.849  29.320  1.00  3.050          H  
ATOM  22743 1HB  LEU A1409      40.837  61.595  28.014  1.00  4.210          H  
ATOM  22744 2HB  LEU A1409      42.195  60.481  27.919  1.00  4.210          H  
ATOM  22745  HG  LEU A1409      39.448  59.813  26.822  1.00  4.210          H  
ATOM  22746 1HD1 LEU A1409      40.358  60.431  24.631  1.00  4.210          H  
ATOM  22747 2HD1 LEU A1409      40.316  61.833  25.708  1.00  4.210          H  
ATOM  22748 3HD1 LEU A1409      41.850  61.004  25.407  1.00  4.210          H  
ATOM  22749 1HD2 LEU A1409      40.775  58.198  25.489  1.00  4.210          H  
ATOM  22750 2HD2 LEU A1409      42.263  58.758  26.276  1.00  4.210          H  
ATOM  22751 3HD2 LEU A1409      41.035  57.911  27.211  1.00  4.210          H  
ATOM  22752  N   SER A1410      41.482  61.652  30.896  1.00  2.420          N  
ATOM  22753  CA  SER A1410      42.355  62.126  31.952  1.00  2.540          C  
ATOM  22754  C   SER A1410      42.144  61.340  33.262  1.00  2.510          C  
ATOM  22755  O   SER A1410      43.087  60.758  33.816  1.00  2.760          O  
ATOM  22756  CB  SER A1410      42.111  63.601  32.199  1.00  3.510          C  
ATOM  22757  OG  SER A1410      42.934  64.086  33.224  1.00  3.510          O  
ATOM  22758  H   SER A1410      40.753  62.258  30.498  1.00  2.900          H  
ATOM  22759  HA  SER A1410      43.387  61.989  31.632  1.00  3.050          H  
ATOM  22760 1HB  SER A1410      42.296  64.156  31.282  1.00  4.210          H  
ATOM  22761 2HB  SER A1410      41.065  63.755  32.464  1.00  4.210          H  
ATOM  22762  HG  SER A1410      42.712  65.015  33.321  1.00  4.210          H  
ATOM  22763  N   ALA A1411      40.885  61.248  33.718  1.00  2.550          N  
ATOM  22764  CA  ALA A1411      40.548  60.648  35.011  1.00  2.890          C  
ATOM  22765  C   ALA A1411      41.014  59.212  35.189  1.00  3.070          C  
ATOM  22766  O   ALA A1411      41.439  58.832  36.283  1.00  3.540          O  
ATOM  22767  CB  ALA A1411      39.042  60.678  35.199  1.00  3.910          C  
ATOM  22768  H   ALA A1411      40.136  61.696  33.182  1.00  3.060          H  
ATOM  22769  HA  ALA A1411      41.020  61.253  35.783  1.00  3.470          H  
ATOM  22770 1HB  ALA A1411      38.787  60.277  36.178  1.00  4.690          H  
ATOM  22771 2HB  ALA A1411      38.687  61.706  35.119  1.00  4.690          H  
ATOM  22772 3HB  ALA A1411      38.577  60.076  34.432  1.00  4.690          H  
ATOM  22773  N   GLN A1412      40.943  58.418  34.133  1.00  3.100          N  
ATOM  22774  CA  GLN A1412      41.321  57.017  34.203  1.00  3.470          C  
ATOM  22775  C   GLN A1412      42.509  56.623  33.343  1.00  2.970          C  
ATOM  22776  O   GLN A1412      42.565  55.494  32.843  1.00  3.030          O  
ATOM  22777  CB  GLN A1412      40.126  56.142  33.883  1.00  4.710          C  
ATOM  22778  CG  GLN A1412      39.014  56.234  34.857  1.00  4.710          C  
ATOM  22779  CD  GLN A1412      39.417  55.697  36.183  1.00  4.710          C  
ATOM  22780  OE1 GLN A1412      39.885  54.560  36.300  1.00  4.710          O  
ATOM  22781  NE2 GLN A1412      39.262  56.507  37.196  1.00  4.710          N  
ATOM  22782  H   GLN A1412      40.560  58.795  33.260  1.00  3.720          H  
ATOM  22783  HA  GLN A1412      41.611  56.808  35.233  1.00  4.160          H  
ATOM  22784 1HB  GLN A1412      39.732  56.492  32.960  1.00  5.650          H  
ATOM  22785 2HB  GLN A1412      40.423  55.107  33.782  1.00  5.650          H  
ATOM  22786 1HG  GLN A1412      38.750  57.273  34.974  1.00  5.650          H  
ATOM  22787 2HG  GLN A1412      38.170  55.664  34.498  1.00  5.650          H  
ATOM  22788 1HE2 GLN A1412      39.520  56.223  38.118  1.00  5.650          H  
ATOM  22789 2HE2 GLN A1412      38.851  57.418  37.045  1.00  5.650          H  
ATOM  22790  N   ASP A1413      43.460  57.534  33.152  1.00  3.030          N  
ATOM  22791  CA  ASP A1413      44.701  57.206  32.444  1.00  3.250          C  
ATOM  22792  C   ASP A1413      44.504  56.553  31.073  1.00  2.790          C  
ATOM  22793  O   ASP A1413      45.160  55.562  30.736  1.00  3.180          O  
ATOM  22794  CB  ASP A1413      45.574  56.288  33.312  1.00  4.460          C  
ATOM  22795  CG  ASP A1413      46.046  56.943  34.618  1.00  4.460          C  
ATOM  22796  OD1 ASP A1413      46.381  58.107  34.608  1.00  4.460          O  
ATOM  22797  OD2 ASP A1413      46.068  56.263  35.620  1.00  4.460          O  
ATOM  22798  H   ASP A1413      43.337  58.483  33.534  1.00  3.640          H  
ATOM  22799  HA  ASP A1413      45.243  58.141  32.289  1.00  3.900          H  
ATOM  22800 1HB  ASP A1413      45.025  55.378  33.553  1.00  5.350          H  
ATOM  22801 2HB  ASP A1413      46.455  55.990  32.745  1.00  5.350          H  
ATOM  22802  N   GLY A1414      43.587  57.095  30.285  1.00  2.530          N  
ATOM  22803  CA  GLY A1414      43.322  56.604  28.947  1.00  2.760          C  
ATOM  22804  C   GLY A1414      42.343  55.431  28.802  1.00  2.640          C  
ATOM  22805  O   GLY A1414      42.124  54.988  27.669  1.00  2.690          O  
ATOM  22806  H   GLY A1414      43.094  57.925  30.617  1.00  3.040          H  
ATOM  22807 1HA  GLY A1414      42.961  57.444  28.361  1.00  3.310          H  
ATOM  22808 2HA  GLY A1414      44.272  56.321  28.495  1.00  3.310          H  
ATOM  22809  N   ILE A1415      41.653  55.000  29.878  1.00  2.630          N  
ATOM  22810  CA  ILE A1415      40.746  53.843  29.759  1.00  2.680          C  
ATOM  22811  C   ILE A1415      39.742  54.009  28.609  1.00  2.690          C  
ATOM  22812  O   ILE A1415      39.359  53.021  27.984  1.00  2.810          O  
ATOM  22813  CB  ILE A1415      39.959  53.601  31.074  1.00  3.730          C  
ATOM  22814  CG1 ILE A1415      39.412  52.156  31.095  1.00  3.730          C  
ATOM  22815  CG2 ILE A1415      38.724  54.597  31.189  1.00  3.730          C  
ATOM  22816  CD1 ILE A1415      38.866  51.690  32.461  1.00  3.730          C  
ATOM  22817  H   ILE A1415      41.876  55.383  30.807  1.00  3.160          H  
ATOM  22818  HA  ILE A1415      41.351  52.964  29.557  1.00  3.220          H  
ATOM  22819  HB  ILE A1415      40.638  53.743  31.910  1.00  4.480          H  
ATOM  22820 1HG1 ILE A1415      38.647  52.075  30.354  1.00  4.480          H  
ATOM  22821 2HG1 ILE A1415      40.219  51.481  30.813  1.00  4.480          H  
ATOM  22822 1HG2 ILE A1415      38.204  54.438  32.122  1.00  4.480          H  
ATOM  22823 2HG2 ILE A1415      39.075  55.613  31.149  1.00  4.480          H  
ATOM  22824 3HG2 ILE A1415      38.018  54.440  30.389  1.00  4.480          H  
ATOM  22825 1HD1 ILE A1415      38.519  50.659  32.374  1.00  4.480          H  
ATOM  22826 2HD1 ILE A1415      39.662  51.743  33.207  1.00  4.480          H  
ATOM  22827 3HD1 ILE A1415      38.040  52.308  32.782  1.00  4.480          H  
ATOM  22828  N   TYR A1416      39.309  55.246  28.334  1.00  2.680          N  
ATOM  22829  CA  TYR A1416      38.378  55.521  27.251  1.00  2.820          C  
ATOM  22830  C   TYR A1416      38.954  55.009  25.928  1.00  2.900          C  
ATOM  22831  O   TYR A1416      38.237  54.438  25.105  1.00  3.170          O  
ATOM  22832  CB  TYR A1416      38.026  57.008  27.176  1.00  3.890          C  
ATOM  22833  CG  TYR A1416      37.060  57.332  26.077  1.00  3.890          C  
ATOM  22834  CD1 TYR A1416      35.708  57.308  26.325  1.00  3.890          C  
ATOM  22835  CD2 TYR A1416      37.524  57.610  24.801  1.00  3.890          C  
ATOM  22836  CE1 TYR A1416      34.823  57.549  25.315  1.00  3.890          C  
ATOM  22837  CE2 TYR A1416      36.635  57.844  23.793  1.00  3.890          C  
ATOM  22838  CZ  TYR A1416      35.292  57.802  24.048  1.00  3.890          C  
ATOM  22839  OH  TYR A1416      34.417  58.013  23.054  1.00  3.890          O  
ATOM  22840  H   TYR A1416      39.633  56.006  28.913  1.00  3.220          H  
ATOM  22841  HA  TYR A1416      37.460  54.979  27.436  1.00  3.380          H  
ATOM  22842 1HB  TYR A1416      37.587  57.329  28.123  1.00  4.670          H  
ATOM  22843 2HB  TYR A1416      38.877  57.567  27.029  1.00  4.670          H  
ATOM  22844  HD1 TYR A1416      35.340  57.088  27.315  1.00  4.670          H  
ATOM  22845  HD2 TYR A1416      38.592  57.629  24.595  1.00  4.670          H  
ATOM  22846  HE1 TYR A1416      33.749  57.524  25.508  1.00  4.670          H  
ATOM  22847  HE2 TYR A1416      36.992  58.050  22.783  1.00  4.670          H  
ATOM  22848  HH  TYR A1416      33.519  57.869  23.381  1.00  4.670          H  
ATOM  22849  N   LYS A1417      40.241  55.286  25.683  1.00  2.770          N  
ATOM  22850  CA  LYS A1417      40.894  54.898  24.443  1.00  2.910          C  
ATOM  22851  C   LYS A1417      40.985  53.384  24.382  1.00  3.030          C  
ATOM  22852  O   LYS A1417      40.872  52.793  23.304  1.00  3.320          O  
ATOM  22853  CB  LYS A1417      42.287  55.523  24.331  1.00  4.020          C  
ATOM  22854  CG  LYS A1417      43.039  55.246  23.015  1.00  4.020          C  
ATOM  22855  CD  LYS A1417      42.380  55.938  21.810  1.00  4.020          C  
ATOM  22856  CE  LYS A1417      43.234  55.786  20.553  1.00  4.020          C  
ATOM  22857  NZ  LYS A1417      42.624  56.466  19.371  1.00  4.020          N  
ATOM  22858  H   LYS A1417      40.807  55.698  26.420  1.00  3.320          H  
ATOM  22859  HA  LYS A1417      40.280  55.238  23.613  1.00  3.490          H  
ATOM  22860 1HB  LYS A1417      42.209  56.597  24.441  1.00  4.820          H  
ATOM  22861 2HB  LYS A1417      42.907  55.160  25.152  1.00  4.820          H  
ATOM  22862 1HG  LYS A1417      44.063  55.603  23.111  1.00  4.820          H  
ATOM  22863 2HG  LYS A1417      43.068  54.173  22.830  1.00  4.820          H  
ATOM  22864 1HD  LYS A1417      41.409  55.480  21.612  1.00  4.820          H  
ATOM  22865 2HD  LYS A1417      42.232  56.995  22.023  1.00  4.820          H  
ATOM  22866 1HE  LYS A1417      44.218  56.214  20.736  1.00  4.820          H  
ATOM  22867 2HE  LYS A1417      43.347  54.723  20.329  1.00  4.820          H  
ATOM  22868 1HZ  LYS A1417      43.218  56.339  18.563  1.00  4.820          H  
ATOM  22869 2HZ  LYS A1417      41.714  56.066  19.185  1.00  4.820          H  
ATOM  22870 3HZ  LYS A1417      42.525  57.454  19.562  1.00  4.820          H  
ATOM  22871  N   LYS A1418      41.248  52.760  25.536  1.00  2.910          N  
ATOM  22872  CA  LYS A1418      41.342  51.302  25.595  1.00  3.140          C  
ATOM  22873  C   LYS A1418      39.985  50.702  25.191  1.00  3.520          C  
ATOM  22874  O   LYS A1418      39.930  49.709  24.454  1.00  3.910          O  
ATOM  22875  CB  LYS A1418      41.761  50.831  26.988  1.00  4.300          C  
ATOM  22876  CG  LYS A1418      43.208  51.186  27.352  1.00  4.300          C  
ATOM  22877  CD  LYS A1418      43.573  50.731  28.767  1.00  4.300          C  
ATOM  22878  CE  LYS A1418      44.989  51.168  29.138  1.00  4.300          C  
ATOM  22879  NZ  LYS A1418      45.346  50.784  30.534  1.00  4.300          N  
ATOM  22880  H   LYS A1418      41.388  53.348  26.365  1.00  3.490          H  
ATOM  22881  HA  LYS A1418      42.087  50.968  24.874  1.00  3.770          H  
ATOM  22882 1HB  LYS A1418      41.101  51.253  27.735  1.00  5.160          H  
ATOM  22883 2HB  LYS A1418      41.662  49.749  27.045  1.00  5.160          H  
ATOM  22884 1HG  LYS A1418      43.883  50.717  26.635  1.00  5.160          H  
ATOM  22885 2HG  LYS A1418      43.331  52.269  27.286  1.00  5.160          H  
ATOM  22886 1HD  LYS A1418      42.876  51.155  29.485  1.00  5.160          H  
ATOM  22887 2HD  LYS A1418      43.513  49.644  28.827  1.00  5.160          H  
ATOM  22888 1HE  LYS A1418      45.697  50.706  28.453  1.00  5.160          H  
ATOM  22889 2HE  LYS A1418      45.060  52.254  29.044  1.00  5.160          H  
ATOM  22890 1HZ  LYS A1418      46.285  51.098  30.736  1.00  5.160          H  
ATOM  22891 2HZ  LYS A1418      44.701  51.223  31.179  1.00  5.160          H  
ATOM  22892 3HZ  LYS A1418      45.296  49.780  30.636  1.00  5.160          H  
ATOM  22893  N   TYR A1419      38.896  51.334  25.655  1.00  3.500          N  
ATOM  22894  CA  TYR A1419      37.544  50.914  25.314  1.00  3.930          C  
ATOM  22895  C   TYR A1419      37.334  51.066  23.793  1.00  4.090          C  
ATOM  22896  O   TYR A1419      36.689  50.223  23.164  1.00  4.490          O  
ATOM  22897  CB  TYR A1419      36.497  51.716  26.099  1.00  5.330          C  
ATOM  22898  CG  TYR A1419      36.365  51.464  27.623  1.00  5.330          C  
ATOM  22899  CD1 TYR A1419      36.099  52.545  28.474  1.00  5.330          C  
ATOM  22900  CD2 TYR A1419      36.480  50.204  28.169  1.00  5.330          C  
ATOM  22901  CE1 TYR A1419      35.953  52.368  29.802  1.00  5.330          C  
ATOM  22902  CE2 TYR A1419      36.336  50.038  29.517  1.00  5.330          C  
ATOM  22903  CZ  TYR A1419      36.067  51.120  30.333  1.00  5.330          C  
ATOM  22904  OH  TYR A1419      35.910  50.955  31.681  1.00  5.330          O  
ATOM  22905  H   TYR A1419      39.033  52.099  26.324  1.00  4.200          H  
ATOM  22906  HA  TYR A1419      37.437  49.860  25.545  1.00  4.720          H  
ATOM  22907 1HB  TYR A1419      36.718  52.754  25.976  1.00  6.400          H  
ATOM  22908 2HB  TYR A1419      35.530  51.531  25.659  1.00  6.400          H  
ATOM  22909  HD1 TYR A1419      36.005  53.534  28.080  1.00  6.400          H  
ATOM  22910  HD2 TYR A1419      36.681  49.343  27.550  1.00  6.400          H  
ATOM  22911  HE1 TYR A1419      35.747  53.220  30.441  1.00  6.400          H  
ATOM  22912  HE2 TYR A1419      36.432  49.046  29.943  1.00  6.400          H  
ATOM  22913  HH  TYR A1419      35.904  51.817  32.105  1.00  6.400          H  
ATOM  22914  N   VAL A1420      37.866  52.144  23.192  1.00  3.850          N  
ATOM  22915  CA  VAL A1420      37.762  52.325  21.740  1.00  4.070          C  
ATOM  22916  C   VAL A1420      38.507  51.202  21.025  1.00  4.200          C  
ATOM  22917  O   VAL A1420      38.007  50.650  20.043  1.00  4.530          O  
ATOM  22918  CB  VAL A1420      38.302  53.688  21.250  1.00  5.610          C  
ATOM  22919  CG1 VAL A1420      38.332  53.712  19.714  1.00  5.610          C  
ATOM  22920  CG2 VAL A1420      37.420  54.808  21.747  1.00  5.610          C  
ATOM  22921  H   VAL A1420      38.301  52.858  23.788  1.00  4.620          H  
ATOM  22922  HA  VAL A1420      36.719  52.271  21.454  1.00  4.880          H  
ATOM  22923  HB  VAL A1420      39.312  53.825  21.616  1.00  6.730          H  
ATOM  22924 1HG1 VAL A1420      38.713  54.675  19.379  1.00  6.730          H  
ATOM  22925 2HG1 VAL A1420      38.977  52.927  19.322  1.00  6.730          H  
ATOM  22926 3HG1 VAL A1420      37.321  53.569  19.329  1.00  6.730          H  
ATOM  22927 1HG2 VAL A1420      37.810  55.760  21.402  1.00  6.730          H  
ATOM  22928 2HG2 VAL A1420      36.420  54.669  21.357  1.00  6.730          H  
ATOM  22929 3HG2 VAL A1420      37.396  54.805  22.830  1.00  6.730          H  
ATOM  22930  N   LYS A1421      39.706  50.856  21.489  1.00  4.010          N  
ATOM  22931  CA  LYS A1421      40.415  49.763  20.841  1.00  4.240          C  
ATOM  22932  C   LYS A1421      39.558  48.486  20.866  1.00  4.660          C  
ATOM  22933  O   LYS A1421      39.488  47.774  19.862  1.00  5.000          O  
ATOM  22934  CB  LYS A1421      41.776  49.524  21.495  1.00  5.840          C  
ATOM  22935  CG  LYS A1421      42.803  50.623  21.218  1.00  5.840          C  
ATOM  22936  CD  LYS A1421      44.134  50.339  21.914  1.00  5.840          C  
ATOM  22937  CE  LYS A1421      45.152  51.444  21.649  1.00  5.840          C  
ATOM  22938  NZ  LYS A1421      46.451  51.181  22.337  1.00  5.840          N  
ATOM  22939  H   LYS A1421      40.119  51.380  22.267  1.00  4.810          H  
ATOM  22940  HA  LYS A1421      40.583  50.031  19.799  1.00  5.090          H  
ATOM  22941 1HB  LYS A1421      41.650  49.451  22.572  1.00  7.010          H  
ATOM  22942 2HB  LYS A1421      42.188  48.577  21.148  1.00  7.010          H  
ATOM  22943 1HG  LYS A1421      42.967  50.696  20.143  1.00  7.010          H  
ATOM  22944 2HG  LYS A1421      42.409  51.577  21.570  1.00  7.010          H  
ATOM  22945 1HD  LYS A1421      43.968  50.264  22.991  1.00  7.010          H  
ATOM  22946 2HD  LYS A1421      44.537  49.391  21.559  1.00  7.010          H  
ATOM  22947 1HE  LYS A1421      45.327  51.516  20.576  1.00  7.010          H  
ATOM  22948 2HE  LYS A1421      44.748  52.392  22.006  1.00  7.010          H  
ATOM  22949 1HZ  LYS A1421      47.098  51.933  22.138  1.00  7.010          H  
ATOM  22950 2HZ  LYS A1421      46.303  51.123  23.334  1.00  7.010          H  
ATOM  22951 3HZ  LYS A1421      46.839  50.310  22.005  1.00  7.010          H  
ATOM  22952  N   LEU A1422      38.863  48.220  21.989  1.00  4.690          N  
ATOM  22953  CA  LEU A1422      37.967  47.063  22.064  1.00  5.150          C  
ATOM  22954  C   LEU A1422      36.801  47.204  21.068  1.00  5.440          C  
ATOM  22955  O   LEU A1422      36.398  46.214  20.443  1.00  5.840          O  
ATOM  22956  CB  LEU A1422      37.373  46.894  23.483  1.00  7.030          C  
ATOM  22957  CG  LEU A1422      38.316  46.467  24.653  1.00  7.030          C  
ATOM  22958  CD1 LEU A1422      37.532  46.557  25.987  1.00  7.030          C  
ATOM  22959  CD2 LEU A1422      38.812  45.035  24.440  1.00  7.030          C  
ATOM  22960  H   LEU A1422      39.019  48.814  22.811  1.00  5.630          H  
ATOM  22961  HA  LEU A1422      38.529  46.176  21.792  1.00  6.180          H  
ATOM  22962 1HB  LEU A1422      36.914  47.832  23.768  1.00  8.430          H  
ATOM  22963 2HB  LEU A1422      36.591  46.162  23.426  1.00  8.430          H  
ATOM  22964  HG  LEU A1422      39.168  47.149  24.703  1.00  8.430          H  
ATOM  22965 1HD1 LEU A1422      38.185  46.271  26.817  1.00  8.430          H  
ATOM  22966 2HD1 LEU A1422      37.187  47.569  26.139  1.00  8.430          H  
ATOM  22967 3HD1 LEU A1422      36.675  45.886  25.955  1.00  8.430          H  
ATOM  22968 1HD2 LEU A1422      39.460  44.754  25.273  1.00  8.430          H  
ATOM  22969 2HD2 LEU A1422      37.960  44.355  24.400  1.00  8.430          H  
ATOM  22970 3HD2 LEU A1422      39.375  44.965  23.514  1.00  8.430          H  
ATOM  22971  N   ALA A1423      36.277  48.439  20.920  1.00  5.280          N  
ATOM  22972  CA  ALA A1423      35.161  48.764  20.022  1.00  5.550          C  
ATOM  22973  C   ALA A1423      35.445  48.416  18.563  1.00  5.670          C  
ATOM  22974  O   ALA A1423      34.548  47.932  17.854  1.00  6.060          O  
ATOM  22975  CB  ALA A1423      34.853  50.260  20.093  1.00  7.660          C  
ATOM  22976  H   ALA A1423      36.634  49.173  21.542  1.00  6.340          H  
ATOM  22977  HA  ALA A1423      34.298  48.200  20.353  1.00  6.660          H  
ATOM  22978 1HB  ALA A1423      34.015  50.493  19.451  1.00  9.190          H  
ATOM  22979 2HB  ALA A1423      34.631  50.530  21.123  1.00  9.190          H  
ATOM  22980 3HB  ALA A1423      35.695  50.820  19.753  1.00  9.190          H  
ATOM  22981  N   LYS A1424      36.692  48.654  18.148  1.00  5.530          N  
ATOM  22982  CA  LYS A1424      37.230  48.412  16.804  1.00  5.850          C  
ATOM  22983  C   LYS A1424      36.680  49.364  15.740  1.00  6.540          C  
ATOM  22984  O   LYS A1424      36.854  49.115  14.547  1.00  7.030          O  
ATOM  22985  OXT LYS A1424      36.060  50.381  16.050  1.00  8.770          O  
ATOM  22986  CB  LYS A1424      36.987  46.967  16.342  1.00  7.710          C  
ATOM  22987  CG  LYS A1424      37.741  45.914  17.124  1.00  7.710          C  
ATOM  22988  CD  LYS A1424      37.435  44.517  16.588  1.00  7.710          C  
ATOM  22989  CE  LYS A1424      38.182  43.441  17.363  1.00  7.710          C  
ATOM  22990  NZ  LYS A1424      37.867  42.067  16.856  1.00  7.710          N  
ATOM  22991  H   LYS A1424      37.314  49.097  18.836  1.00  6.640          H  
ATOM  22992  HA  LYS A1424      38.309  48.566  16.856  1.00  7.020          H  
ATOM  22993 1HB  LYS A1424      35.934  46.721  16.366  1.00  9.250          H  
ATOM  22994 2HB  LYS A1424      37.305  46.876  15.305  1.00  9.250          H  
ATOM  22995 1HG  LYS A1424      38.808  46.110  17.053  1.00  9.250          H  
ATOM  22996 2HG  LYS A1424      37.455  45.975  18.170  1.00  9.250          H  
ATOM  22997 1HD  LYS A1424      36.363  44.332  16.671  1.00  9.250          H  
ATOM  22998 2HD  LYS A1424      37.715  44.464  15.537  1.00  9.250          H  
ATOM  22999 1HE  LYS A1424      39.252  43.616  17.272  1.00  9.250          H  
ATOM  23000 2HE  LYS A1424      37.902  43.502  18.416  1.00  9.250          H  
ATOM  23001 1HZ  LYS A1424      38.380  41.382  17.394  1.00  9.250          H  
ATOM  23002 2HZ  LYS A1424      36.876  41.890  16.947  1.00  9.250          H  
ATOM  23003 3HZ  LYS A1424      38.132  41.995  15.883  1.00  9.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8617.44 900.766 6486.46 -509.377 175.479 322.549 3307 -3545.03 -12.6412 -89.8439 -2939.82 -346.474 -1039.58 -164.065 -231.681 -137.652 0 34.1014 97.9301 773.221 1239.42 -236.471 265.833 -361.333 17.4506 936.147 -3675.05
GLY:NtermProteinFull_1 -0.81882 0.16482 0.37287 -0.00347 0 0 0.21625 -0.29084 -0 -0 -1.33591 -0.04039 0 0 0 0 0 -0.00061 0 0 0 0 0 0.83697 0 0.03059 -0.86853
GLY_2 -2.45676 0.0519 2.79757 -0.00118 0 0 1.80049 -1.50635 -0 -0 -1.61517 -0.33428 0 0 0 0 0 -0.14072 0 0 0 -1.54257 0 0.83697 0.34296 0.10482 -1.66232
GLY_3 -1.76299 0.24325 1.49201 -0.00024 0 0 0.42822 -0.86181 -0 -0 0.42048 -0.24666 0 0 0 0 0 -0.10473 0 0 0 0.68933 0 0.83697 0.38755 0.0959 1.61729
GLY_4 -0.70821 0.03396 1.15198 -6e-05 0 0 0.19502 -0.52061 -0.00619 -0.04891 0.07665 -0.40561 0 0 0 0 0 -0.17727 0 0 0 -1.45186 0 0.83697 -0.50336 0.08585 -1.44165
SER_5 -2.43524 0.17737 3.02994 -0.01635 0 0.02776 1.40215 -1.42124 -0.00609 -0.04855 -1.28955 -0.90321 0 0 -0.11389 0 0 -0.07184 9e-05 0.58392 0 -0.44801 0.60566 -0.77834 0.15713 0.18352 -1.36476
MET_6 -1.96257 0.18604 2.09835 -0.30107 0.08802 0.02758 1.27572 -1.06806 -0 -0 -2.55096 0.07804 0 0 -0.11389 0 0 -0.00306 0.00781 1.19183 0 0.03093 0 0.60916 0.4374 0.22594 0.25719
GLY_7 -1.79276 0.10386 1.03229 -0.00205 0 0 0.21233 -0.70639 -0.00269 -0.04495 0.39265 -0.38391 0 0 0 0 0 -0.13052 0 0 0 -1.50683 0 0.83697 0.00678 0.13007 -1.85515
LYS_8 -2.82956 0.17785 2.2566 -0.303 0.03606 0.15875 0.70825 -1.06479 -0 -0 -0.27519 -0.27535 0 0 0 0 0 0.00812 0.0485 2.23812 0 -0.00285 0 -1.5107 0.2305 0.14135 -0.25733
GLU_9 -3.93444 0.21612 3.06497 -0.58681 0.2386 1.55974 0.8947 -1.47998 -0.01475 -0.10267 -1.0772 -3.14856 0 0 0 0 0 0.03818 0.0001 0 3.46117 -0.10332 0 -2.7348 -0.31511 0.26551 -3.75852
GLN_10 -2.65634 0.21499 2.74696 -0.26578 0.03098 0.1903 0.7558 -1.10805 -0 -0 0.24992 -0.38269 0 0 0 0 0 -0.07124 0.00588 0 2.78736 -0.22071 0 -0.18838 -0.43873 0.25523 1.90551
LYS_11 -1.42167 0.11289 1.81135 -0.32548 0.0536 0.19051 0.23232 -0.81162 -0 -0 -0.22167 -0.26757 0 0 0 0 0 -0.01267 0.00432 1.78499 0 0.0262 0 -1.5107 -0.33247 0.15851 -0.52916
GLU_12 -4.93946 0.3533 5.60663 -0.44928 0.12874 0.67559 1.76201 -2.21101 -0.02414 -0.20434 -1.93009 -1.02541 0 0 0 0 0 -0.03138 0.05872 0 4.15406 -0.00395 0 -2.7348 -0.28612 0.14024 -0.96067
LYS_13 -2.56436 0.24938 3.1905 -0.29761 0.03331 0.13481 0.6654 -1.3778 -0.00672 -0.04104 0.271 0.09123 0 0 0 0 0 0.01986 0.00178 1.89218 0 -0.02091 0 -1.5107 -0.26633 0.15135 0.61534
LYS_14 -1.2166 0.07766 1.55354 -0.30658 0.0275 0.1386 0.22252 -0.6803 -0.00133 -0.00364 0.37795 0.00242 0 0 0 0 0 0.05356 0.00071 1.66124 0 -0.06683 0 -1.5107 -0.35581 0.09518 0.06908
ASP_15 -2.08458 0.47034 4.14652 -0.1966 0.04675 0.62618 1.98685 -1.65806 -0 -0 -3.79539 -1.37994 0 0 0 -0.7724 0 -0.05302 0.08341 0 2.03392 -0.48213 0 -2.3716 -0.25472 0.24976 -3.40469
GLY_16 -1.31721 0.04384 1.72591 -0.00158 0 0 0.6432 -0.83501 -0.00133 -0.00364 0.11795 -0.33991 0 0 0 0 0 -0.06401 0 0 0 -0.99556 0 0.83697 0.29829 0.23313 0.34105
ASN_17 -1.09713 0.05504 1.44951 -0.37119 0.05136 0.75728 0.31007 -0.68048 -0.01208 -0.14661 -0.56994 -1.40476 0 0 0 0 0 -0.0571 0.03889 0 2.34936 -0.70004 0 -0.93687 0.33949 0.14554 -0.47966
LEU_18 -6.92588 0.52551 4.54792 -0.60601 0.1789 0.18207 2.11263 -2.46495 -0 -0 -0.92317 0.20807 0 0 0 0 0 -0.05919 0.02623 0.54873 0 -0.2432 0 0.18072 -0.04784 0.35274 -2.40671
SER_19 -3.96403 0.25207 4.40854 -0.02791 1e-05 0.04422 1.73001 -2.08006 -0.01749 -0.14355 -1.16434 -0.97927 0 0 0 0 0 0.07644 9e-05 0.19422 0 -0.13748 0.60023 -0.77834 -0.38675 0.47602 -1.89738
ILE_20 -6.48097 0.5436 3.60145 -0.47473 0.26428 0.09396 1.90446 -2.50315 -0 -0 -0.46977 0.08731 0 0 0 0 0 -0.03018 0.02605 0.47782 0 -0.46705 0 0.73287 -0.28462 0.50705 -2.47162
LYS_21 -6.5925 0.35329 7.31722 -0.44627 0.05188 0.29288 3.19987 -2.99575 -0.00672 -0.04104 -3.49889 0.11388 0 0 0 0 0 -0.02572 0.0003 2.41849 0 0.04533 0 -1.5107 -0.07642 0.404 -0.99686
GLU_22 -5.2986 0.22918 6.40828 -0.22348 0.04291 0.32183 2.28759 -2.83946 -0.03269 -0.29103 -1.86441 -0.58878 0 0 0 0 0 -0.02026 0.01378 0 3.03087 -0.20533 0 -2.7348 -0.39166 0.39 -1.76606
GLU_23 -5.30141 0.283 7.3656 -0.43586 0.04933 0.8539 3.33827 -3.1337 -0 -0 -4.53768 -0.44903 0 0 0 -0.62502 0 0.056 0.01033 0 3.30042 -0.30382 0 -2.7348 -0.52268 0.40126 -2.38591
VAL_24 -5.40888 0.39947 4.95624 -0.31585 0.23668 0.07303 2.57282 -2.66174 -0.00829 -0.09952 -2.30914 -0.1909 0 0 0 0 0 -0.06188 0.00781 0.07257 0 -0.28864 0 1.9342 -0.32659 0.32062 -1.09799
GLU_25 -5.59576 0.29771 7.35559 -0.21705 0.03309 0.31008 3.40574 -3.25877 -0.01531 -0.14783 -4.38024 -0.60774 0 0 0 0 0 0.05564 0.00663 0 3.05373 -0.20062 0 -2.7348 -0.32192 0.27154 -2.6903
LYS_26 -5.68099 0.24961 7.52608 -0.46395 0.15816 0.23633 3.22992 -3.19916 -0 -0 -4.4807 0.1108 0 0 0 -0.62502 0 0.01169 0.00724 2.59687 0 0.01538 0 -1.5107 -0.4457 0.29897 -1.96517
GLU_27 -6.18992 0.39534 7.45961 -0.21714 0.02235 0.29034 2.70893 -3.22262 -0.01565 -0.15421 -3.39296 -0.60731 0 0 0 0 0 -0.03227 0.10412 0 3.0319 -0.23285 0 -2.7348 -0.45396 0.42859 -2.81253
LEU_28 -5.15526 0.31475 5.0765 -0.47978 0.20143 0.11109 2.3797 -2.55708 -0 -0 -2.49464 0.22317 0 0 0 0 0 -0.03758 0.02722 0.37915 0 -0.27165 0 0.18072 -0.40732 0.40807 -2.10151
ASN_29 -4.43614 0.10683 5.48905 -0.17702 0.02542 0.25805 2.49896 -2.58859 -0 -0 -3.1066 -0.31377 0 0 0 0 0 -0.01201 0.00884 0 1.43133 0.5199 0 -0.93687 -0.03748 0.23664 -1.03345
LYS_30 -8.10095 0.74172 7.53671 -0.31682 0.0373 0.13849 3.74533 -3.40027 -0 -0 -3.80649 -0.0246 0 0 -0.6639 0 0 0.0159 0.22487 1.86626 0 -0.0459 0 -1.5107 0.05951 0.3464 -3.15714
LYS_31 -6.27079 0.20675 6.97858 -0.29896 0.02589 0.13322 1.86994 -2.9024 -0.01183 -0.1329 -1.8862 -0.03317 0 0 0 0 0 0.11263 0.11791 1.71874 0 -0.03285 0 -1.5107 -0.29921 0.3812 -1.83414
SER_32 -2.58547 0.15498 3.51449 -0.02682 0 0.06211 1.23086 -1.63556 -0 -0 -0.75282 -0.58539 0 0 0 0 0 -0.0279 0.00075 0.75798 0 0.32876 0.60025 -0.77834 -0.13252 0.19722 0.32257
THR_33 -3.29271 0.17143 2.98854 -0.21323 0.18205 0.07798 1.65043 -1.5339 -2e-05 -0.00041 -1.82251 -0.06447 0 0 0 0 0 -0.02115 0.00513 0.06326 0 0.00708 2.30531 -1.0874 0.18629 0.33308 -0.06518
ALA_34 -4.56047 0.47248 3.79851 -0.02227 0 0 2.48531 -2.32618 -0 -0 -2.236 -0.38179 0 0 0 0 0 0.00604 0 0 0 -0.55216 0 1.8394 0.05399 0.71695 -0.70619
GLU_35 -3.22086 0.1872 3.7008 -0.4652 0.27272 1.45398 1.64714 -1.6902 -0.0271 -0.1381 -1.80601 -3.1019 0 0 0 0 0 0.17639 0.00604 0 3.86171 -0.33929 0 -2.7348 -0.35068 0.60637 -1.96179
LEU_36 -6.32631 0.93005 3.36345 -0.7527 0.40689 0.30252 1.86004 -2.34621 -0.02709 -0.13769 -0.85198 0.09238 0 0 0 0 0 0.28901 0.37179 0.73642 0 -0.12984 0 0.18072 -0.14093 0.87158 -1.30791
PHE_37 -10.3996 1.0081 5.24085 -0.63103 0.08217 0.31251 3.18544 -3.4475 -0 -0 -2.28473 0.03849 0 0 0 0 0 0.12035 0.01368 0 2.58667 0.05556 0 1.0402 0.14546 0.99906 -1.93428
ARG_38 -4.71897 0.20288 5.29445 -0.90456 0.17698 0.55722 1.67618 -2.34395 -0.01183 -0.1329 -1.02299 0.32879 0 0 0 0 0 0.003 0.05369 2.60038 0 0.01459 0 -1.2888 0.01607 0.52554 1.02574
LYS_39 -3.44133 0.15649 3.77496 -0.30633 0.02544 0.13829 1.40994 -1.68777 -0 -0 -1.07663 0.01618 0 0 0 0 0 -0.06202 0.0129 1.72543 0 -0.05237 0 -1.5107 -0.20748 0.4772 -0.60781
ILE_40 -6.46198 0.69552 4.15848 -0.69895 0.73738 0.25673 2.50323 -2.50383 -0 -0 -1.7964 -0.37854 0 0 0 0 0 -0.02028 0.21508 1.84664 0 0.43595 0 0.73287 -0.26739 0.66467 0.11916
LYS_41 -3.27048 0.42111 3.76687 -0.34175 0.07015 0.22355 1.4632 -1.79133 -0 -0 -1.04339 -0.37466 0 0 0 0 0 -0.08402 0.01093 1.54013 0 -0.12322 0 -1.5107 -0.17714 0.66597 -0.55477
ASN_42 -6.29009 0.58338 5.84182 -0.20102 0.0196 0.33408 2.30917 -2.7275 -0.00736 -0.0547 -2.70294 -0.98262 0 0 -0.6639 0 0 0.01095 0.08244 0 1.67464 -0.71498 0 -0.93687 -0.17297 0.56431 -4.03455
GLU_43 -3.59252 0.35305 5.01876 -0.24214 0.03481 0.3591 1.64181 -1.99114 -0.00569 -0.0243 -2.27643 -0.53604 0 0 0 0 0 0.08042 0.14523 0 3.00316 -0.21443 0 -2.7348 -0.14535 0.83976 -0.28674
LYS_44 -6.96421 0.67848 5.70737 -0.54078 0.11259 0.52122 1.56462 -2.30284 -0 -0 -1.76529 -0.02866 0 0 0 0 0 -0.00092 0.20924 2.12378 0 0.04802 0 -1.5107 -0.22916 0.84674 -1.53048
ILE_45 -7.40251 0.86905 1.48613 -0.52717 0.46226 0.10202 1.2075 -1.71884 -0.00569 -0.0243 -0.12161 0.17683 0 0 0 0 0 -0.08277 0.1299 1.47645 0 0.09471 0 0.73287 -0.0552 0.61618 -2.58421
SER_46 -4.55991 0.86273 3.69953 -0.03278 3e-05 0.05807 2.18945 -1.972 -0 -0 -1.47854 -0.97212 0 0 -0.6533 0 0 -0.04273 0.07843 0.66538 0 0.03323 0.60947 -0.77834 0.02512 0.4805 -1.78777
PHE_47 -5.98119 1.03599 1.74026 -0.96701 0.1977 0.41479 1.16662 -1.60488 -0 -0 0.47727 -0.55739 0 0 0 0 0 -0.05543 0.12445 0 2.27445 0.39448 0 1.0402 0.12194 0.43921 0.26146
PHE_48 -6.95023 0.95713 2.84652 -0.58648 0.02916 0.26578 1.81298 -2.11158 -0 -0 -0.64913 -0.00985 0 0 -0.6533 0 0 -0.02066 0.02256 0 2.20838 0.02912 0 1.0402 0.05676 0.44185 -1.27079
LEU_49 -6.58026 1.51238 3.32159 -0.75412 0.51818 0.22002 2.11651 -1.99787 -0.01582 -0.1106 -1.77359 0.3798 0 0 0 0 0 0.22201 0.30613 2.97394 0 -0.30733 0 0.18072 1.14343 1.45194 2.80705
PRO_50 -6.19924 1.81462 2.55812 -0.08343 1e-05 0.0503 0.97698 -1.19024 -0 -0 -0.48914 0.58367 0 0 0 0 0 -0.07592 0.06701 0.38202 0 -0.71058 0 -2.4119 1.22698 1.95004 -1.55068
PHE_51 -7.19994 0.9307 2.17911 -0.90214 0.11093 0.57322 2.06852 -2.04145 -0.01131 -0.12451 -0.8974 -0.73847 0 0 0 0 0 0.14198 0.09161 0 2.89779 -0.10989 0 1.0402 0.34802 1.24285 -0.40019
LYS_52 -4.06925 0.45252 3.78481 -0.49489 0.13651 0.29211 1.39471 -1.66486 -0 -0 -0.42895 0.05765 0 0 0 0 0 -0.04101 0.35739 2.00188 0 -0.13 0 -1.5107 0.12337 0.77022 1.03149
CYS_53 -3.513 0.32061 1.79117 -0.05333 0.01887 0.02236 0.59927 -0.95055 -0.01582 -0.1106 -0.58795 -0.46757 0 0 0 0 0 -0.01656 0.01729 0.42195 0 0.18949 0 3.6196 -0.37991 0.70786 1.61318
LEU_54 -8.0752 1.54429 2.67247 -0.51645 0.35759 0.10736 1.65862 -1.99407 -0.01131 -0.12451 -1.31537 0.31417 0 0 -0.43648 0 0 0.72493 0.13549 0.77353 0 -0.22467 0 0.18072 -0.32196 1.46261 -3.08825
PRO_55 -4.72571 0.81301 3.98815 -0.13126 6e-05 0.09701 2.33274 -1.72734 -0.00225 -0.02412 -2.94316 0.22728 0 0 0 0 0 -0.0073 0.02435 0.30981 0 -1.13359 0 -2.4119 -0.41389 1.22302 -4.5051
ALA_56 -3.37103 0.23629 3.34929 -0.02291 0 0 1.73767 -1.69938 -0 -0 -1.27709 -0.35792 0 0 0 0 0 -0.07533 0 0 0 -0.1774 0 1.8394 -0.16854 0.32014 0.3332
GLN_57 -4.38858 0.33522 3.95365 -0.60026 0.25453 1.01337 1.5863 -2.02093 -0.01704 -0.14791 -0.80487 -2.36944 0 0 0 0 0 -0.05569 0.0336 0 4.17288 -0.24936 0 -0.18838 -0.11754 0.19909 0.58864
HIS_D_58 -9.37506 1.04441 6.3876 -0.46607 0.02851 0.57979 3.16036 -3.302 -0.01704 -0.14791 -1.59202 -0.318 0 0 0 0 0 0.42983 0.0025 0 1.94146 -0.14222 0 -0.45461 -0.18219 0.56015 -1.8625
ARG_59 -6.76849 0.29027 6.86769 -0.43039 0.04801 0.21278 3.26052 -3.18903 -0 -0 -3.27834 0.28832 0 0 -0.43648 0 0 0.18216 0.6091 2.04577 0 -0.11628 0 -1.2888 -0.15408 0.86032 -0.99696
LYS_60 -5.11344 0.46029 5.24857 -0.40226 0.04345 0.21144 2.62851 -2.54074 -0.00225 -0.02412 -2.3002 -0.13275 0 0 0 0 0 0.13883 0.01281 2.09984 0 0.03965 0 -1.5107 -0.34797 0.56632 -0.92471
LEU_61 -9.32705 1.171 5.32248 -0.48532 0.17595 0.11909 3.64181 -3.28318 -0 -0 -2.52242 0.21523 0 0 0 0 0 0.0922 0.04712 0.27049 0 -0.30411 0 0.18072 -0.34693 0.7571 -4.27583
LEU_62 -8.90013 1.05333 3.87285 -0.43967 0.10728 0.09374 3.42185 -3.04695 -0.00188 -0.01284 -1.87582 0.17126 0 0 0 0 0 0.06874 0.07308 0.54923 0 -0.22741 0 0.18072 -0.28015 1.0425 -4.15027
PHE_63 -5.34887 0.44126 4.761 -0.94527 0.06689 0.32235 2.53653 -2.59296 -0 -0 -2.11962 -0.02388 0 0 0 0 0 0.00563 0.02778 0 1.76676 -0.44145 0 1.0402 -0.06097 0.54565 -0.01898
ILE_64 -7.49004 0.48451 4.67756 -0.51494 0.48137 0.10582 2.59707 -2.70153 -0 -0 -2.84361 -0.03421 0 0 0 0 0 -0.05473 0.03366 0.5188 0 -0.42848 0 0.73287 0.04496 0.30233 -4.08859
SER_65 -7.7216 0.69695 6.6628 -0.03589 0.00035 0.03986 3.86734 -3.43515 -0 -0 -3.1004 -0.50115 0 0 0 0 0 0.05576 0.00502 0.61882 0 0.24717 1.75673 -0.77834 -0.11338 0.616 -1.1191
PHE_66 -9.25723 1.00094 3.01729 -0.5457 0.2199 0.25062 3.14933 -2.91798 -0 -0 -2.21709 -0.19613 0 0 0 0 0 0.0022 0.08578 0 3.20374 -0.12461 0 1.0402 -0.12089 0.63307 -2.77659
VAL_67 -5.75019 0.41022 4.28062 -0.31283 0.20426 0.07155 2.55548 -2.5593 -0.00188 -0.01284 -2.39644 -0.15384 0 0 0 0 0 -0.06267 0.00387 0.06638 0 -0.33047 0 1.9342 -0.02259 0.34843 -1.72805
CYS_68 -7.99545 0.56507 5.31682 -0.04973 0 0.01814 3.08609 -2.89645 -0 -0 -3.34066 -0.05052 0 0 0 0 0 0.01819 0.00127 0.27254 0 0.26938 0 3.6196 0.05718 0.2992 -0.80935
ALA_69 -7.16632 0.75815 4.96674 -0.02102 0 0 3.42076 -3.36596 -0.02142 -0.13189 -2.72182 -0.33516 0 0 0 0 0 0.00892 0 0 0 -0.16242 0 1.8394 -0.02384 0.318 -2.63789
VAL_70 -6.22007 0.47081 5.09156 -0.307 0.16333 0.0683 2.75034 -2.86365 -0 -0 -2.59125 -0.12487 0 0 0 0 0 -0.05118 0.01976 0.06743 0 -0.34999 0 1.9342 -0.14647 0.2896 -1.79913
LEU_71 -5.908 0.5162 3.95564 -0.49314 0.213 0.11885 2.0304 -2.43891 -0 -0 -1.26 0.22416 0 0 0 0 0 0.04719 0.01817 0.28135 0 -0.30158 0 0.18072 -0.21512 0.32445 -2.70662
SER_72 -5.95504 0.64722 6.0864 -0.02584 0 0.05892 2.96748 -3.06944 -0.03324 -0.29351 -1.73788 -0.61156 0 0 0 0 0 0.03207 0.01453 0.68474 0 0.33657 0.67993 -0.77834 -0.04682 0.35304 -0.69078
GLY_73 -4.89473 0.59469 5.01506 -4e-05 0 0 2.84195 -2.63321 -0.00095 -0.01193 -3.27353 -0.43228 0 0 0 0 0 -0.09555 0 0 0 0.4028 0 0.83697 0.32014 0.49915 -0.83144
GLY_74 -4.63579 0.73272 4.8519 -4e-05 0 0 2.39353 -2.53647 -0 -0 -1.86107 -0.41428 0 0 0 0 0 -0.16336 0 0 0 0.39562 0 0.83697 0.29378 0.58179 0.47531
THR_75 -7.452 0.53679 4.91278 -0.12262 0.05407 0.06613 3.63171 -3.00552 -0 -0 -2.61147 -1.18786 0 0 0 -0.4151 0 0.0344 0.01217 0.15327 0 0.05911 2.36908 -1.0874 -0.04961 0.52149 -3.58058
LEU_76 -6.63274 1.2541 3.88201 -0.6926 0.23855 0.28712 2.52485 -2.31889 -0.02033 -0.12189 -1.64323 0.10411 0 0 0 0 0 0.98242 0.17106 0.73206 0 -0.17262 0 0.18072 1.62545 2.10208 2.48224
PRO_77 -7.35892 1.35675 4.27506 -0.08223 0 0.05103 1.7308 -1.94313 -0 -0 -1.22907 0.6843 0 0 0 0 0 0.18182 0.10859 0.47864 0 -0.11218 0 -2.4119 1.55179 2.53865 -0.18002
PHE_78 -7.36998 0.82268 4.55384 -0.51873 0.16385 0.23188 2.73173 -2.90254 -0 -0 -1.46104 -0.27007 0 0 0 0 0 0.0451 0.20979 0 3.40884 -0.15577 0 1.0402 -0.21732 1.10057 1.41304
PHE_79 -9.02021 0.8345 4.01388 -1.04657 0.17331 0.41945 3.08178 -2.94501 -0 -0 -2.70849 0.0596 0 0 0 0 0 -0.00329 0.00966 0 1.77181 -0.49622 0 1.0402 0.0755 0.62739 -4.1127
ILE_80 -8.51454 0.5794 3.82973 -0.65578 0.45835 0.14841 2.51879 -2.8028 -0 -0 -2.20116 0.31681 0 0 0 0 0 0.01296 0.06434 0.57147 0 -0.35054 0 0.73287 0.06486 0.60377 -4.62307
SER_81 -4.95467 0.30407 5.0711 -0.02557 0 0.05963 2.45161 -2.60391 -0.00837 -0.10658 -2.28733 -0.63348 0 0 0 0 0 -0.01488 1e-05 0.59319 0 0.35657 0.60116 -0.77834 0.19548 0.48355 -1.29677
VAL_82 -7.73552 0.69256 3.93888 -0.31928 0.22284 0.07375 3.01285 -2.92421 -0 -0 -2.30863 -0.2505 0 0 0 0 0 0.02246 0.01044 0.16164 0 -0.2339 0 1.9342 0.08205 0.29653 -3.32386
PHE_83 -9.44942 0.92086 4.29682 -0.92324 0.04502 0.30143 3.21511 -3.07416 -0 -0 -2.77074 -0.09505 0 0 0 0 0 0.06765 0.31356 0 1.9905 -0.51689 0 1.0402 -0.03668 0.41386 -4.26116
GLY_84 -4.65147 0.38122 4.9302 -4e-05 0 0 2.43196 -2.61114 -0 -0 -2.59846 -0.4215 0 0 0 0 0 0.00029 0 0 0 0.49043 0 0.83697 0.2859 0.34077 -0.58487
VAL_85 -6.15763 0.62049 4.92476 -0.30872 0.17535 0.06872 3.05523 -2.83089 -0 -0 -2.23381 -0.15534 0 0 0 0 0 0.06612 0.00441 0.13776 0 -0.24543 0 1.9342 0.12474 0.43739 -0.38265
ILE_86 -9.66655 1.15826 3.58823 -0.51198 0.4091 0.10211 2.69983 -2.91515 -0 -0 -1.31142 0.03781 0 0 0 0 0 -0.02358 0.00947 0.52031 0 -0.39927 0 0.73287 -0.0469 0.74289 -4.87397
LEU_87 -8.46712 0.81204 2.88503 -0.46337 0.12153 0.0954 2.27136 -2.49915 -0.01097 -0.11321 -1.48296 0.23931 0 0 0 0 0 -0.04093 0.13214 0.44794 0 -0.24986 0 0.18072 -0.07218 0.91935 -5.29493
LYS_88 -4.5576 0.38212 4.13678 -0.44099 0.09108 0.26504 1.54658 -2.04609 -0 -0 -0.72187 -0.18275 0 0 0 0 0 -0.01739 0.01061 2.01482 0 -0.05904 0 -1.5107 -0.28997 0.65115 -0.72823
ASN_89 -6.29945 0.52731 5.10792 -0.23647 0.05674 0.35948 2.84874 -2.69987 -0 -0 -3.17152 -0.45253 0 0 0 0 0 -0.05009 0.0016 0 2.42057 -0.58169 0 -0.93687 -0.55393 0.62185 -3.03821
MET_90 -7.481 0.84759 2.47505 -0.49558 0.1211 0.02749 1.68245 -1.73682 -0.01097 -0.11321 -0.23541 0.13748 0 0 0 0 0 0.25069 0.05849 1.70484 0 0.061 0 0.60916 -0.68906 1.24102 -1.54571
ASN_91 -6.06326 1.23467 3.39182 -0.45438 0.31926 1.06467 1.66008 -2.11173 -0.01733 -0.1001 -0.94007 -0.84384 0 0 0 0 0 0.01229 0.001 0 2.47144 -0.6577 0 -0.93687 0.21879 1.46172 -0.28954
LEU_92 -5.38525 0.54891 5.66367 -0.51377 0.18542 0.15006 3.66133 -2.63085 -0.00247 -0.02126 -3.59765 0.05045 0 0 0 0 0 0.07743 0.03475 0.61113 0 0.02503 0 0.18072 0.74979 0.98525 0.77269
GLY_93 -4.18013 0.63027 4.67328 -4e-05 0 0 2.381 -2.29485 -0 -0 -2.20625 -0.43058 0 0 0 0 0 -0.17707 0 0 0 0.35239 0 0.83697 0.50162 0.44535 0.53196
ASP_94 -2.64587 0.22149 4.40604 -0.11255 0.01035 0.34612 1.53941 -1.84579 -9e-05 -0.00147 -2.85283 -0.37197 0 0 0 -0.74806 0 -0.03732 0.08739 0 1.73608 0.01645 0 -2.3716 0.04674 0.30669 -2.27078
ASP_95 -4.87338 0.62508 5.19997 -0.10732 0.00099 0.3238 2.52701 -2.38683 -0 -0 -2.00264 -0.34358 0 0 0 0 0 -0.02325 0.00345 0 1.99106 -0.21516 0 -2.3716 -0.26079 0.22744 -1.68576
ILE_96 -10.7149 1.51462 5.15224 -0.67721 0.61145 0.14927 3.09372 -3.34206 -0.00357 -0.02696 -2.61561 0.29372 0 0 0 0 0 -0.02011 0.06179 0.56539 0 -0.32381 0 0.73287 -0.08398 0.54328 -5.08989
ASN_97 -5.73365 0.78145 6.23283 -0.18432 0.05309 0.27707 2.8929 -2.98746 -0.00647 -0.10203 -2.54481 -0.27327 0 0 0 -0.63791 0 0.3265 0.05577 0 1.68426 0.48916 0 -0.93687 5.61653 1.9118 6.91456
PRO_98 -5.01813 0.82621 3.70018 -0.08001 0 0.04937 1.48972 -1.67264 -0 -0 -1.04467 0.672 0 0 0 0 0 0.12595 0.03352 0.4339 0 0.07475 0 -2.4119 5.4785 1.84036 4.49711
ILE_99 -8.61552 1.43015 4.18285 -0.46384 0.26873 0.09034 3.0563 -2.97399 -0 -0 -1.73759 0.09468 0 0 0 0 0 0.0441 0.17874 0.54981 0 -0.4735 0 0.73287 -0.17346 0.91983 -2.88949
ILE_100 -10.0633 1.59629 5.066 -0.54967 0.68971 0.11132 3.55044 -3.51504 -0 -0 -2.77597 -0.06243 0 0 0 0 0 -0.03701 0.03054 0.79177 0 -0.25401 0 0.73287 -0.04494 0.87342 -3.86001
LEU_101 -5.4366 0.51361 4.73293 -0.4851 0.26059 0.12423 2.53244 -2.52779 -0.00357 -0.02696 -2.05084 0.18774 0 0 0 0 0 0.36004 0.00736 0.31178 0 -0.23784 0 0.18072 -0.20229 0.68234 -1.07717
SER_102 -4.95414 0.66568 5.32668 -0.02675 0 0.06293 3.10945 -2.66598 -0 -0 -2.51641 -0.55638 0 0 0 0 0 0.08979 0.02276 0.84001 0 0.31815 0.60769 -0.77834 -0.11351 0.6117 0.04333
LEU_103 -9.62443 1.62082 3.71468 -0.51257 0.20876 0.1267 2.5938 -3.01783 -0 -0 -1.50302 0.22283 0 0 0 0 0 -0.01671 0.09495 0.28459 0 -0.28184 0 0.18072 -0.15584 0.96679 -5.09761
VAL_104 -6.13825 0.4479 4.50839 -0.30002 0.18044 0.06802 2.95243 -2.70311 -0 -0 -1.88663 -0.11946 0 0 0 0 0 0.03741 0.01074 0.05769 0 -0.28882 0 1.9342 -0.23342 0.86584 -0.60665
SER_105 -4.37785 0.36233 5.18304 -0.02828 0 0.066 2.96185 -2.54595 -0 -0 -2.63492 -0.56021 0 0 0 0 0 -0.02525 0.00095 0.84929 0 0.3174 0.6001 -0.77834 -0.02557 0.31062 -0.32479
ILE_106 -9.06245 0.94051 4.42982 -0.49879 0.35984 0.10155 3.03486 -3.1263 -0 -0 -2.34473 -0.03303 0 0 0 0 0 0.13355 0.06206 0.64472 0 -0.32755 0 0.73287 0.0303 0.41698 -4.50577
GLY_107 -5.50073 0.58631 4.71961 -4e-05 0 0 2.37416 -2.6274 -0 -0 -2.48049 -0.40903 0 0 0 0 0 -0.0539 0 0 0 0.34566 0 0.83697 0.5091 0.39373 -1.30606
LEU_108 -5.63077 0.3446 4.78958 -0.69658 0.2545 0.2839 2.40862 -2.60798 -0 -0 -2.03435 0.08163 0 0 0 0 0 0.02468 0.00404 1.04366 0 -0.26127 0 0.18072 0.35072 0.24038 -1.22392
VAL_109 -6.04603 0.51291 4.87629 -0.30835 0.17856 0.06858 2.8479 -2.76409 -0.01081 -0.05805 -2.58519 -0.09316 0 0 0 0 0 0.05123 0.0158 0.05812 0 -0.2713 0 1.9342 -0.19991 0.3103 -1.483
GLN_110 -8.23964 0.44812 7.68743 -0.72561 0.08695 0.69922 3.49789 -3.55475 -0.03752 -0.27555 -3.41986 -0.6401 0 0 0 -0.91607 0 -0.02204 0.16778 0 3.14256 0.10662 0 -0.18838 0.06914 0.41106 -1.70276
PHE_111 -8.50098 0.72372 5.50662 -0.94352 0.0566 0.30025 2.46423 -3.03587 -0 -0 -1.93954 -0.03467 0 0 0 0 0 0.07 0.0031 0 1.80224 -0.522 0 1.0402 0.19998 0.40815 -2.4015
ILE_112 -6.68547 0.54386 4.53182 -0.50521 0.38388 0.09882 2.37447 -2.59085 -0 -0 -1.71007 0.13721 0 0 0 0 0 -0.03896 0.00974 0.46654 0 -0.48362 0 0.73287 0.18219 0.36916 -2.18359
LEU_113 -8.37745 0.75549 4.48748 -0.52802 0.26004 0.12921 2.56483 -2.86053 -0 -0 -2.88552 0.25416 0 0 0 0 0 -0.05022 0.01836 0.33912 0 -0.28315 0 0.18072 -0.0575 0.51366 -5.53932
SER_114 -5.37642 0.3303 6.6071 -0.02959 0 0.068 2.85324 -2.98466 -0.03055 -0.2614 -3.00207 -0.58623 0 0 0 -0.7672 0 -0.02151 0.02249 0.70269 0 0.33418 0.61597 -0.77834 0.02037 0.55331 -1.73033
MET_115 -7.76025 0.49208 5.29317 -0.3112 0.06434 0.10118 2.50367 -2.84016 -0.0168 -0.0942 -2.21088 0.0315 0 0 0 0 0 0.09804 0.01847 2.61813 0 -0.13807 0 0.60916 0.05196 0.43829 -1.05155
ILE_116 -7.08324 0.66631 4.62434 -0.51418 0.43143 0.10431 2.58648 -2.60372 -0 -0 -2.82808 -0.05023 0 0 0 0 0 -0.06675 0.01397 0.56418 0 -0.48658 0 0.73287 -0.1029 0.39519 -3.6166
SER_117 -7.16846 0.45481 6.34508 -0.02797 0 0.0642 3.20185 -3.23331 -0.00232 -0.0151 -2.53304 -0.64085 0 0 0 0 0 -0.00157 0.00357 0.59559 0 0.35902 0.60098 -0.77834 0.20405 0.31784 -2.25397
SER_118 -5.37318 0.32791 5.53965 -0.02274 0 0.02182 2.53582 -2.85702 -1e-05 -0.00013 -1.8801 -0.33047 0 0 0 0 0 0.05184 0.04404 0.51765 0 0.32588 0.66073 -0.77834 0.24942 0.23994 -0.72726
TYR_119 -7.69608 0.72485 4.44962 -0.90993 0.06499 0.31378 2.79629 -2.90675 -0.00255 -0.01802 -2.52752 -0.30152 0 0 0 0 0 0.13702 0.03991 0 1.73957 -0.40886 0.00025 1.2797 0.15025 0.24922 -2.82579
CYS_120 -8.4495 1.02908 4.88963 -0.04779 0 0.01592 2.84708 -2.74276 -0 -0 -3.06443 0.06491 0 0 0 0 0 -0.031 0.024 0.3346 0 0.25925 0 3.6196 0.31167 0.35788 -0.58186
MET_121 -10.791 1.21748 5.93984 -0.75002 0.23173 0.42952 3.04425 -3.25366 -0 -0 -2.82267 -0.12848 0 0 0 0 0 0.02619 0.05589 1.72618 0 0.08035 0 0.60916 0.30652 0.50389 -3.57486
ASP_122 -6.81951 0.72698 7.77472 -0.09716 0.00225 0.29188 4.01774 -3.62604 -0.00232 -0.0151 -6.68267 -0.3448 0 0 -0.42882 -0.62132 0 0.14306 0.03122 0 1.78685 0.00024 0 -2.3716 -0.07419 0.76794 -5.54064
VAL_123 -7.20234 0.68376 4.30779 -0.32259 0.23785 0.0751 2.59344 -2.85805 -0 -0 -2.14531 -0.26402 0 0 0 0 0 0.03587 0.031 0.15805 0 -0.23541 0 1.9342 -0.25285 0.82359 -2.3999
ILE_124 -9.93962 1.42774 4.65217 -0.53874 0.67728 0.10347 3.12117 -3.27993 -0.00514 -0.03187 -2.00443 0.09028 0 0 0 0 0 -0.02602 0.03414 0.53281 0 -0.37353 0 0.73287 -0.03039 0.84061 -4.01715
THR_125 -7.85449 1.22075 6.46873 -0.2045 0.12186 0.0748 3.6406 -3.60516 -0.02079 -0.1684 -3.09002 -0.00429 0 0 0 0 0 -0.01516 0.04122 0.06137 0 0.01476 2.24734 -1.0874 0.15086 0.8256 -1.18232
SER_126 -6.34942 0.32358 6.82023 -0.03354 0 0.06791 2.81719 -3.20453 -0.00779 -0.07492 -2.94556 -0.72043 0 0 0 -0.39875 0 -0.02275 0.05815 0.71041 0 0.34515 1.80709 -0.77834 0.18587 0.44545 -0.95497
LYS_127 -6.30021 0.40035 7.13303 -0.52383 0.17418 0.33148 3.65206 -3.10778 -0 -0 -3.79847 0.16862 0 0 0 -0.79983 0 0.08507 0.06373 2.08258 0 -0.11136 0 -1.5107 -0.03104 0.39154 -1.70058
ILE_128 -8.54062 1.45862 4.56168 -0.6221 0.42709 0.1871 3.22592 -3.14669 -0 -0 -2.63631 0.18268 0 0 0 0 0 -0.04631 0.02633 1.64051 0 -0.12736 0 0.73287 -0.14917 0.69899 -2.12678
LEU_129 -7.84008 0.87033 4.74307 -0.56939 0.16903 0.16275 3.02948 -3.08258 -0.00259 -0.01385 -2.49491 0.10493 0 0 0 0 0 0.39666 0.36149 0.90065 0 -0.23142 0 0.18072 -0.08858 1.08536 -2.31892
LYS_130 -7.36971 0.6623 8.32353 -0.41214 0.09279 0.22538 3.62462 -3.54432 -0.01131 -0.06016 -4.62698 -0.09274 0 0 0 -0.21407 0 -0.01903 0.32679 1.87631 0 0.04728 0 -1.5107 -0.10654 0.90966 -1.87905
THR_131 -6.04332 0.37517 6.47183 -0.20327 0.11896 0.07203 3.07996 -2.9974 -0 -0 -3.02494 -0.00213 0 0 0 0 0 -0.00882 0.0023 0.05494 0 -0.01281 2.28886 -1.0874 0.0624 0.40651 -0.44714
LEU_132 -7.82958 0.37994 3.89075 -0.47976 0.18382 0.11062 2.57253 -2.72248 -0 -0 -2.62699 0.22154 0 0 0 0 0 -0.01215 0.04226 0.31099 0 -0.28945 0 0.18072 -0.07979 0.26436 -5.88267
LYS_133 -8.90828 1.67563 7.73728 -0.53669 0.03929 0.30618 3.75617 -3.75818 -0 -0 -4.30908 0.0462 0 0 0 0 0 -0.0142 0.42257 2.78771 0 0.06888 0 -1.5107 -0.2162 0.77931 -1.63411
LEU_134 -8.26694 0.52884 5.47954 -0.69775 0.21667 0.27529 2.56937 -3.1165 -0 -0 -2.41832 0.12175 0 0 0 0 0 0.00375 0.05374 0.93365 0 -0.23043 0 0.18072 -0.08097 1.00689 -3.44068
GLU_135 -6.67353 0.31295 6.57758 -0.20368 0.01834 0.26704 2.69885 -3.12231 -0 -0 -2.9496 -0.54768 0 0 0 0 0 0.06768 0.04792 0 3.06523 -0.24716 0 -2.7348 -0.32793 0.45045 -3.30066
TYR_136 -11.795 1.64002 4.59831 -0.79197 0.20814 0.30461 3.42503 -3.44773 -0 -3e-05 -2.07157 -0.32624 0 0 0 0 0 0.023 0.07572 0 2.66992 -0.37838 0.04444 1.2797 -0.24094 0.44431 -4.33865
LEU_137 -10.1819 1.9069 3.20864 -0.55493 0.33696 0.12807 2.76478 -2.91885 -0 -0 -1.90973 0.29482 0 0 0 0 0 -0.0049 0.02984 0.4534 0 -0.23885 0 0.18072 -0.06805 0.87831 -5.6948
ARG_138 -8.0217 0.96399 6.94421 -0.43692 0.04902 0.20843 2.77541 -3.28497 -6e-05 -0.00021 -2.75141 0.39006 0 0 0 0 0 0.01246 0.14601 2.15307 0 0.00609 0 -1.2888 -0.05841 0.976 -1.21773
SER_139 -5.19187 0.51896 6.09544 -0.0291 0 0.04834 2.75003 -2.89056 -6e-05 -0.00138 -2.15916 -1.06418 0 0 0 0 0 0.10348 0.14245 0.27428 0 0.08867 0.75519 -0.77834 -0.22513 0.83167 -0.73127
VAL_140 -8.77539 1.54526 3.47637 -0.32123 0.35895 0.07398 2.82875 -2.92838 -0.01457 -0.12202 -2.1067 -0.1915 0 0 0 0 0 -0.02432 0 0.11905 0 -0.40704 0 1.9342 -0.26871 0.71507 -4.10822
PHE_141 -9.94778 1.21384 2.407 -0.55982 0.0837 0.23328 1.89649 -2.42237 -0 -3e-05 -1.36646 -0.11258 0 0 0 0 0 -0.07909 0.06191 0 2.68234 0.26813 0 1.0402 -0.11343 0.59622 -4.11844
TYR_142 -8.9104 0.92819 6.11909 -0.61014 0.05672 0.34999 3.06293 -3.19066 -0 -0 -3.2276 -0.27919 0 0 -0.53267 -0.53491 0 -0.06583 0.1163 0 2.31395 -0.15873 0.00606 1.2797 -0.24914 0.59196 -2.93435
GLN_143 -8.51861 1.32205 6.74937 -0.26551 0.03781 0.17855 2.52027 -3.34506 -0.04981 -0.32634 -0.80293 -0.27029 0 0 0 0 0 0.0177 0.02825 0 2.93867 0.00804 0 -0.18838 -0.24357 0.88412 0.67433
ASP_144 -6.82044 0.60816 8.72104 -0.11175 0.00313 0.32094 4.65189 -3.7819 -0.00973 -0.05595 -6.59102 -0.40061 0 0 -1.94566 0 0 -0.02404 0.02596 0 1.90543 0.03074 0 -2.3716 -0.33131 0.90561 -5.27111
GLY_145 -4.20376 0.23568 4.03932 -4e-05 0 0 2.05685 -2.19259 -0 -0 -1.89029 -0.42751 0 0 0 0 0 -0.14557 0 0 0 0.38358 0 0.83697 -0.06147 0.41415 -0.95469
GLN_146 -8.13345 0.74978 7.38291 -0.81754 0.14967 0.874 3.02226 -3.59998 -0.06082 -0.30471 -2.25477 -0.9459 0 0 -0.54542 -0.89223 0 -0.06221 0.08356 0 2.95139 -0.22416 0 -0.18838 -0.03989 0.24889 -2.60698
PHE_147 -9.22208 0.99331 5.78657 -0.54481 0.28993 0.24818 2.98175 -3.13969 -0 -0 -1.57984 -0.18797 0 0 0 0 0 0.02383 0.0391 0 3.15298 0.01202 0 1.0402 -0.17991 0.46359 0.17714
HIS_148 -8.29272 0.46532 7.66081 -0.43246 0.09394 0.40759 2.40841 -3.64211 -0.022 -0.0799 -1.2784 -0.56256 0 0 0 0 0 0.12679 0.00063 0 2.71664 0.13806 0 -0.45461 -0.13066 0.46196 -0.41526
ASP_149 -3.87081 0.18953 5.19518 -0.11014 0.00611 0.33615 1.71052 -2.34873 -0 -0 -1.62691 -0.23032 0 0 0 -0.57365 0 -0.04474 0 0 1.93421 -0.0769 0 -2.3716 -0.23513 0.40608 -1.71115
ASN_150 -4.73824 0.35002 4.44942 -0.17394 0.00875 0.25982 2.30542 -2.22037 -0 -0 -1.55714 -0.31658 0 0 0 -0.89223 0 -0.02971 0.13452 0 1.58363 0.46396 0 -0.93687 -0.01353 0.3886 -0.93446
ASN_151 -4.56681 0.40242 4.6402 -0.32301 0.05511 0.6111 1.66551 -2.21597 -0.00043 -0.00245 -1.00552 -0.80987 0 0 0 0 0 0.26544 0.0323 0 2.00994 -0.42252 0 -0.93687 0.1255 0.99327 0.51735
PRO_152 -3.84355 0.42281 3.90748 -0.19401 0.0022 0.13893 2.06615 -1.63985 -0.00085 -0.00789 -2.23583 -0.0215 0 0 0 0 0 -0.06704 0.0117 1.0034 0 -0.93299 0 -2.4119 -0.36989 1.16163 -3.01099
GLY_153 -3.58719 0.35435 3.94286 -4e-05 0 0 1.94811 -1.96582 -0.00876 -0.06566 -1.55189 -0.39794 0 0 0 0 0 0.01236 0 0 0 -0.1309 0 0.83697 0.77942 0.44851 0.61437
SER_154 -4.95639 0.45439 5.84514 -0.02692 1e-05 0.0392 1.76693 -2.65331 -0.0191 -0.13914 -0.83358 -0.95214 0 0 0 -0.75883 0 0.03627 0.03487 0.1932 0 -0.04433 0.64351 -0.77834 0.86085 0.4461 -0.84162
LYS_155 -5.20023 0.21982 7.31081 -0.46374 0.07477 0.33382 3.59811 -3.01162 -0 -0 -4.61876 0.06651 0 0 0 -0.7763 0 -0.03294 0.04625 2.54926 0 -0.04794 0 -1.5107 -0.23422 0.69969 -0.99741
LEU_156 -8.51836 0.9041 4.23436 -0.64651 0.42074 0.23106 2.72884 -2.92744 -0 -0 -1.85373 -0.08963 0 0 0 0 0 -0.01926 0.11839 1.27221 0 -0.20075 0 0.18072 0.08648 0.67406 -3.40472
ARG_157 -9.4353 0.96009 8.07967 -0.70913 0.0758 0.44359 2.52267 -3.85523 -0.01622 -0.13866 -1.40155 0.34746 0 0 0 0 0 0.01685 0.01847 1.48979 0 -0.05221 0 -1.2888 -0.09327 0.70808 -2.32793
SER_158 -4.59951 0.37529 5.92579 -0.02842 0 0.06653 2.60677 -2.70525 -0.01938 -0.15572 -3.29637 -0.59483 0 0 0 -0.59435 0 -0.02246 0.0009 0.72413 0 0.33198 0.67188 -0.77834 0.05688 0.55753 -1.47698
ASP_159 -6.04036 0.34496 7.69558 -0.09863 0.00414 0.29311 3.66463 -3.46595 -0.01907 -0.12922 -5.32347 -0.4039 0 0 0 -0.7763 0 -0.04047 0.0553 0 1.69543 0.18609 0 -2.3716 0.08598 0.50206 -4.14171
LEU_160 -9.01839 1.2584 3.89217 -0.70148 0.23351 0.24986 2.67451 -2.92866 -0 -0 -1.73596 0.17971 0 0 0 0 0 0.01443 0.14509 0.70436 0 -0.13381 0 0.18072 0.18443 0.72717 -4.07394
ASP_161 -5.44875 0.44072 7.53455 -0.10535 0.01332 0.32515 2.78495 -3.31261 -0.00388 -0.05708 -6.03567 -0.22431 0 0 0 -0.64689 0 -0.04106 0.10711 0 1.74471 0.18161 0 -2.3716 0.10419 0.54498 -4.46593
PHE_162 -6.05918 0.36161 4.82959 -0.92277 0.04892 0.2893 2.29766 -2.65364 -0.02084 -0.16254 -2.56971 -0.02138 0 0 0 0 0 0.00728 0.0208 0 1.78453 -0.41487 0 1.0402 -0.09855 0.30107 -1.94252
TYR_163 -10.2318 1.15897 4.92631 -0.63248 0.19572 0.31495 3.46434 -3.39706 -0.02005 -0.2061 -3.24696 -0.24327 0 0 0 0 0 0.10317 0.00252 0 2.58186 0.1462 0.00025 1.2797 -0.05995 0.48302 -3.38067
LEU_164 -9.48995 1.38133 3.98543 -0.52443 0.30046 0.13074 2.83085 -3.11038 -0.01772 -0.09482 -2.17053 0.23517 0 0 0 0 0 0.2008 0.13262 0.28718 0 -0.30305 0 0.18072 -0.2828 1.15211 -5.17627
GLU_165 -4.37821 0.22531 5.42698 -0.20264 0.02101 0.26701 2.29751 -2.47683 -0.02084 -0.16254 -1.8624 -0.53048 0 0 0 0 0 0.13618 0.04392 0 3.12927 -0.24149 0 -2.7348 -0.48049 1.00167 -0.54186
GLN_166 -7.392 0.46425 5.86859 -0.25907 0.02952 0.17682 2.44397 -3.16957 -0.00929 -0.11531 -1.87128 -0.47073 0 0 0 0 0 0.05711 0.08491 0 2.70665 -0.1899 0 -0.18838 -0.45921 0.401 -1.89192
VAL_167 -8.10386 0.85443 3.49264 -0.31506 0.24702 0.07318 2.91072 -2.99395 -0.00781 -0.05487 -1.43516 -0.1578 0 0 0 0 0 -0.0514 0.01648 0.04646 0 -0.29241 0 1.9342 -0.19728 0.47968 -3.55479
SER_168 -4.85779 0.4125 4.69131 -0.02565 0 0.05936 2.35805 -2.47804 -0.0214 -0.24846 -2.70857 -0.64818 0 0 0 0 0 0.00488 0.02396 0.61529 0 0.35767 0.61992 -0.77834 0.13291 0.45669 -2.03388
SER_169 -3.86799 0.1774 5.02892 -0.02889 0 0.0664 2.24947 -2.16129 -0.0243 -0.11705 -1.98914 -0.66931 0 0 0 -0.68713 0 -0.00506 0.00488 0.64428 0 0.36649 0.7893 -0.77834 0.35245 0.4236 -0.2253
GLY_170 -4.51767 0.61228 3.45007 -5e-05 0 0 1.34178 -2.12267 -0 -0 -1.33247 -0.38372 0 0 0 0 0 -0.111 0 0 0 0.28792 0 0.83697 0.14679 0.57155 -1.22022
ILE_171 -7.26635 0.72001 3.52572 -0.65873 0.47857 0.16174 2.47843 -2.37851 -0 -0 -1.18783 -0.21958 0 0 0 0 0 0.01843 0.00608 1.09365 0 -0.24434 0 0.73287 0.20928 0.96954 -1.56103
GLY_172 -4.3298 0.54699 5.01181 -0.00017 0 0 2.6635 -2.41809 -0.00781 -0.05487 -2.69604 -0.15403 0 0 0 0 0 -0.02823 0 0 0 -1.3211 0 0.83697 0.91795 0.85563 -0.17729
THR_173 -4.63905 0.58688 5.4295 -0.21785 0.16505 0.08007 3.35598 -2.50273 -0 -0 -5.01133 0.05056 0 0 -0.42882 -0.62132 0 -0.08159 0.06602 0.07975 0 0.0834 2.44317 -1.0874 1.3933 0.68913 -0.16729
LYS_174 -6.52431 0.5226 6.18575 -0.38186 0.06 0.20649 2.49891 -2.62726 -0.0243 -0.11705 -1.62517 0.336 0 0 0 0 0 -0.10971 0.04376 2.63414 0 -0.0496 0 -1.5107 0.4189 0.66215 0.59877
PHE_175 -9.35149 0.93496 3.27665 -0.65462 0.15467 0.22196 2.99594 -2.65757 -0 -0 -2.74925 -0.35023 0 0 0 0 0 0.3716 0.23292 0 4.27086 -0.24545 0 1.0402 -0.22723 0.73451 -2.00154
ILE_176 -9.88304 1.43561 5.0368 -0.52631 0.28715 0.11116 3.10748 -3.39628 -0 -0 -2.75653 0.38767 0 0 0 0 0 -0.00614 0.33047 0.82346 0 0.20133 0 0.73287 -0.03951 1.11405 -3.03977
THR_177 -6.9845 0.70629 6.46225 -0.20329 0.10503 0.07306 3.24911 -3.24512 -0 -0 -3.29115 -0.12149 0 0 0 0 0 0.08473 0.01889 0.15926 0 0.07288 2.34074 -1.0874 -0.14245 0.81474 -0.98841
ILE_178 -8.10636 0.83969 4.50923 -0.49274 0.39517 0.09584 3.11016 -2.95435 -0 -0 -2.09935 0.15901 0 0 0 0 0 -0.02591 0.06077 0.49306 0 -0.39601 0 0.73287 0.05684 0.58309 -3.03901
PHE_179 -8.45602 0.80282 3.23845 -0.58658 0.02154 0.23973 2.25492 -2.74747 -0 -0 -1.97242 0.03828 0 0 0 0 0 -0.04022 0.09031 0 2.89888 -0.0078 0 1.0402 -0.02695 0.55156 -2.66077
THR_180 -7.52598 0.6651 6.70521 -0.1991 0.11894 0.07114 3.70098 -3.61205 -0.02237 -0.14382 -3.60828 -0.04534 0 0 0 0 0 -0.01621 0.05503 0.05684 0 -0.02544 2.28295 -1.0874 0.01475 0.36706 -2.248
TYR_181 -9.07005 0.92617 4.51164 -0.59824 0.46175 0.30365 2.67613 -2.85646 -0 -0 -2.54432 -0.35142 0 0 0 0 0 0.06092 0.04669 0 3.12575 0.01883 1e-05 1.2797 0.07196 0.49714 -1.44012
ALA_182 -5.0498 0.44702 4.34073 -0.02181 0 0 2.68824 -2.68029 -0 -0 -2.45781 -0.37046 0 0 0 0 0 0.19389 0 0 0 -0.26054 0 1.8394 -0.29011 0.47561 -1.14593
SER_183 -5.68984 0.49063 6.1818 -0.02894 0 0.06644 3.00054 -3.01389 -0.0088 -0.04972 -3.46152 -0.60062 0 0 0 0 0 -0.00662 0.00106 0.67441 0 0.33782 0.62222 -0.77834 -0.08503 0.33089 -2.01751
SER_184 -6.28389 0.19972 6.42007 -0.02635 0 0.02042 3.15142 -3.06576 -0.01355 -0.11014 -2.09888 -0.64546 0 0 0 0 0 0.05261 0.02413 0.51492 0 0.32036 2.04545 -0.77834 0.18549 0.36051 0.27273
PHE_185 -8.73484 0.96875 4.40276 -0.85552 0.04228 0.19795 2.61165 -2.82964 -0 -0 -2.2991 -0.19827 0 0 0 0 0 0.00576 0.8688 0 1.77513 -0.55468 0 1.0402 0.19432 0.48176 -2.88271
LEU_186 -5.65598 0.30994 4.73212 -0.49409 0.22958 0.114 2.55224 -2.57639 -0.01177 -0.0623 -2.47178 0.2326 0 0 0 0 0 -0.04201 0.02035 0.44043 0 -0.25351 0 0.18072 0.06884 0.4844 -2.20261
GLY_187 -3.74562 0.19718 4.526 -5e-05 0 0 2.18897 -2.19465 -0 -0 -3.0325 -0.40757 0 0 0 0 0 -0.09262 0 0 0 0.16888 0 0.83697 0.48575 0.19834 -0.87092
LEU_188 -9.37666 1.17988 4.33432 -0.49643 0.1996 0.115 2.66344 -2.90409 -0.0088 -0.04972 -3.11254 0.24558 0 0 0 0 0 0.04492 0.20991 0.45037 0 -0.25113 0 0.18072 0.46041 0.36058 -5.75465
TYR_189 -7.29157 0.44289 4.51644 -0.92711 0.04205 0.33697 2.77517 -2.73763 -0.01321 -0.09687 -1.84996 -0.2766 0 0 0 0 0 -0.01074 0.00914 0 1.86816 -0.2435 0.00055 1.2797 -0.0674 0.42399 -1.81953
ILE_190 -6.10525 0.3454 4.99852 -0.5009 0.3554 0.10255 2.54921 -2.70363 -0 -0 -2.39241 -0.02053 0 0 0 0 0 -0.04218 0.02178 0.55193 0 -0.45249 0 0.73287 0.05612 0.26581 -2.2378
TRP_191 -8.97586 0.59983 6.10075 -1.30487 0.08329 0.51587 2.73987 -3.26881 -0.01177 -0.0623 -2.29295 -0.31169 0 0 0 0 0 -0.00593 0.0278 0 1.76026 -0.21868 0 1.6906 -0.04709 0.27343 -2.70825
SER_192 -7.53928 0.90469 7.22322 -0.02973 0 0.0206 3.81059 -3.61349 -0.01525 -0.12144 -3.503 0.03257 0 0 0 0 0 0.03157 0.01012 0.49799 0 0.30907 1.72728 -0.77834 -0.04875 0.52206 -0.5595
LEU_193 -7.64069 0.69609 4.12998 -0.48126 0.14586 0.11742 2.25958 -2.80632 -0 -0 -0.84555 0.20856 0 0 0 0 0 0.00744 0.02622 0.31475 0 -0.27564 0 0.18072 -0.17004 0.78596 -3.34694
ILE_194 -3.96378 0.24958 3.53356 -0.4983 0.35335 0.10061 1.49468 -1.83855 -0 -0 -0.67131 0.03344 0 0 0 0 0 -0.05403 0.02593 0.50155 0 -0.44667 0 0.73287 -0.1399 0.53484 -0.05213
LYS_195 -4.42443 0.29877 3.31476 -0.4998 0.18089 0.30003 1.35285 -1.55584 -0.01929 -0.10004 -0.9926 0.13855 0 0 0 0 0 0.18606 0.02892 2.31215 0 -0.01562 0 -1.5107 -0.06653 0.30774 -0.76412
ASN_196 -6.8731 0.55589 6.31641 -0.34464 0.02562 0.60319 3.418 -3.28247 -0.02444 -0.16714 -4.04937 -0.19741 0 0 -0.87643 0 0 -0.04507 0.00775 0 3.07501 -0.94005 0 -0.93687 0.60302 0.31149 -2.82061
ALA_197 -4.69805 0.38573 3.86216 -0.02201 0 0 2.17379 -2.28169 -0.01343 -0.07852 -1.23333 -0.36043 0 0 0 0 0 -0.05462 0 0 0 -0.25647 0 1.8394 0.44632 0.35538 0.06422
ARG_198 -4.29734 0.30949 4.10959 -0.54964 0.0815 0.31972 1.42168 -2.0364 -0 -0 -1.11805 0.31138 0 0 0 0 0 0.06342 0.01091 2.28337 0 -0.11264 0 -1.2888 -0.18927 0.26419 -0.4169
LEU_199 -9.21678 1.5814 3.25506 -0.50447 0.20074 0.11904 2.42432 -2.69721 -0.00409 -0.03418 -1.88965 0.22458 0 0 -0.87643 0 0 -0.03659 0.13417 0.41383 0 -0.26352 0 0.18072 -0.05156 0.44869 -6.59193
THR_200 -9.04333 0.90037 6.81398 -0.19611 0.08877 0.06951 4.09953 -3.69588 -0.00285 -0.02911 -4.44166 -0.01598 0 0 0 0 0 0.01414 0.02717 0.0558 0 0.01265 2.29374 -1.0874 0.00214 0.59953 -3.53499
LEU_201 -6.34234 0.59743 5.10878 -0.49014 0.28642 0.11692 2.86824 -2.77124 -0 -0 -3.08829 0.26088 0 0 0 0 0 -0.02402 0.06396 0.34957 0 -0.28527 0 0.18072 -0.02312 0.73004 -2.46146
CYS_202 -6.63106 0.61913 3.63671 -0.0803 0 0.04271 1.63038 -2.02784 -0.02921 -0.24309 -1.49526 -0.06818 0 0 0 0 0 0.10303 0.12369 0.51047 0 0.28197 0 3.6196 -0.31199 0.68495 0.36572
ILE_203 -8.54444 1.15128 3.88374 -0.64715 0.39664 0.13697 2.48888 -2.74822 -0.01475 -0.134 -1.73651 0.26073 0 0 0 0 0 -0.02311 0.11232 0.6705 0 -0.46305 0 0.73287 -0.1656 0.63982 -4.00308
THR_204 -6.59307 1.01087 5.45611 -0.21344 0.19514 0.07941 3.37859 -2.88591 -0.00409 -0.03418 -3.41141 -0.18813 0 0 0 0 0 0.0133 0.02244 0.55521 0 0.39147 2.29772 -1.0874 0.01637 0.79523 -0.20576
CYS_205 -3.8873 0.43467 3.5059 -0.05651 0.00367 0.02065 1.61814 -1.74084 -0 -0 -2.04087 -0.0168 0 0 0 0 0 -0.16317 0.01848 0.51191 0 0.3954 0 3.6196 0.06613 0.52007 2.8091
VAL_206 -6.27823 0.62725 3.13275 -0.31962 0.61935 0.0761 2.29325 -2.14036 -0.0003 -0.00254 -2.18368 -1.03536 0 0 0 0 0 -0.05628 0.00396 1.13749 0 0.10134 0 1.9342 0.06058 0.52431 -1.5058
PHE_207 -9.9223 2.31819 4.67982 -0.76466 0.28127 0.28077 3.04881 -2.9412 -0.02428 -0.12472 -2.9454 -0.09975 0 0 0 0 0 0.00473 0.08161 0 3.11913 -0.50012 0 1.0402 5.7431 1.95838 5.23358
PRO_208 -4.69517 1.06799 3.3476 -0.06732 2e-05 0.04294 1.68086 -1.63417 -0 -0 -1.44668 0.65974 0 0 0 0 0 -0.04206 0.06857 0.08755 0 0.31217 0 -2.4119 6.27559 1.83906 5.08481
LEU_209 -5.60735 0.66078 3.41755 -0.48765 0.21731 0.10967 1.8713 -2.14095 -0 -0 -1.853 0.28333 0 0 0 0 0 -0.01104 0.04944 0.72026 0 -0.20791 0 0.18072 0.53814 0.38512 -1.87428
ILE_210 -9.1004 1.11107 3.97264 -0.50315 0.29646 0.10577 2.21451 -2.63722 -0 -0 -2.24178 -0.12856 0 0 0 0 0 -0.04106 0.07121 0.5946 0 -0.4773 0 0.73287 0.00775 0.62683 -5.39578
TYR_211 -9.07006 0.7339 4.3371 -1.0329 0.07278 0.38157 2.67792 -3.01598 -0.0003 -0.00254 -3.12152 -0.30084 0 0 0 0 0 -0.00116 0.16645 0 1.87505 -0.44271 0.00012 1.2797 0.06712 0.72453 -4.67175
VAL_212 -6.37916 0.86029 4.66185 -0.27051 0.11217 0.04589 3.06168 -2.93976 -0.02987 -0.1517 -2.36748 0.28364 0 0 0 0 0 -0.05413 0.02492 0.87788 0 -0.0621 0 1.9342 -0.02466 0.84253 0.42567
CYS_213 -6.81361 0.78549 4.58522 -0.04774 0 0.01602 2.41385 -2.47972 -0 -0 -3.04689 -0.02974 0 0 0 0 0 0.07777 0.00719 0.2869 0 0.26091 0 3.6196 0.06238 0.70585 0.40348
GLY_214 -4.49883 0.31776 4.71503 -5e-05 0 0 2.30327 -2.51407 -0 -0 -2.03151 -0.39703 0 0 0 0 0 -0.09068 0 0 0 0.14784 0 0.83697 0.74095 0.18507 -0.28528
VAL_215 -6.56837 0.48661 4.54268 -0.32253 0.34568 0.07491 2.7497 -2.75786 -0 -0 -2.76616 -0.18834 0 0 0 0 0 -0.02961 0.01235 0.05926 0 -0.29718 0 1.9342 0.54745 0.22241 -1.95481
ILE_216 -5.99048 0.51733 5.19315 -0.50283 0.37207 0.10208 2.51781 -2.75272 -0 -0 -2.77028 -0.00434 0 0 0 0 0 -0.05048 0.04091 0.53245 0 -0.44185 0 0.73287 -0.03831 0.41519 -2.12744
CYS_217 -6.88921 0.66871 5.19002 -0.10577 0.00415 0.06874 2.55901 -2.68661 -0.01417 -0.17073 -2.48067 -0.58984 0 0 0 0 0 0.01463 0.01513 0.76323 0 0.26865 0 3.6196 0.34273 0.52123 1.09881
ASN_218 -4.666 0.16027 5.34601 -0.1877 0.07117 0.28396 2.1871 -2.53614 -0.00858 -0.14375 -1.99764 -0.26708 0 0 0 0 0 -0.02519 0.01026 0 1.4339 0.42185 0 -0.93687 0.41041 0.41069 -0.03333
LYS_219 -4.90635 0.26252 5.13858 -0.40845 0.0439 0.22052 2.38802 -2.43089 -0 -0 -2.37639 -0.14578 0 0 0 0 0 -0.03133 0.0256 2.2759 0 -0.04069 0 -1.5107 -0.00123 0.21781 -1.27897
LYS_220 -6.67892 0.35159 6.32993 -0.71757 0.12782 0.54681 2.88623 -3.01243 -0 -0 -2.93386 -0.12767 0 0 0 0 0 0.02357 0.05323 2.74386 0 -0.00129 0 -1.5107 -0.29499 0.24381 -1.97055
VAL_221 -6.81299 0.68365 5.78007 -0.32054 0.22137 0.07329 2.58356 -3.06124 -0 -0 -2.10649 -0.21613 0 0 0 0 0 -0.02039 0.0028 0.08595 0 -0.30264 0 1.9342 -0.27745 0.43303 -1.31995
LYS_222 -4.61246 0.17618 5.12778 -0.34998 0.04067 0.17195 2.36221 -2.34439 -0 -0 -1.91675 0.30089 0 0 0 0 0 0.09276 0.03021 2.48891 0 -0.01483 0 -1.5107 -0.29836 0.39009 0.13417
LEU_223 -5.73978 0.38593 5.76566 -0.47712 0.19914 0.1137 2.99541 -2.77231 -0 -0 -3.38208 0.2096 0 0 0 0 0 0.00742 0.06602 0.33471 0 -0.28672 0 0.18072 -0.39243 0.28699 -2.50512
ASN_224 -6.95558 0.3977 7.37701 -0.16994 0.01051 0.25498 3.28224 -3.61325 -0 -0 -3.96234 -0.36487 0 0 0 0 0 -0.00758 0.00069 0 1.41394 0.34894 0 -0.93687 -0.13931 0.41001 -2.65374
LYS_225 -4.55918 0.24423 5.3061 -0.29318 0.02945 0.12706 2.42345 -2.47067 -0 -0 -1.86975 -0.05152 0 0 0 0 0 0.11208 0.01609 1.82787 0 -0.02764 0 -1.5107 -0.08224 0.36607 -0.41248
LYS_226 -3.73063 0.11625 4.70353 -0.4022 0.0436 0.2149 2.27917 -2.18176 -0 -0 -2.13102 -0.14787 0 0 0 0 0 0.00266 0.00836 2.17749 0 0.02539 0 -1.5107 -0.26922 0.2331 -0.56897
THR_227 -6.04884 0.74705 5.79453 -0.20663 0.16446 0.07439 2.99383 -2.99422 -0 -0 -3.17101 -0.10154 0 0 0 0 0 0.01747 0.01316 0.15745 0 0.01993 2.25856 -1.0874 -0.17654 0.31982 -1.22555
SER_228 -5.62429 0.56365 5.9703 -0.03061 7e-05 0.021 3.61575 -3.03535 -0 -0 -3.90987 -0.03588 0 0 0 0 0 0.145 0.00026 0.53356 0 0.32545 1.82957 -0.77834 0.04231 0.42871 0.0613
LEU_229 -5.64615 0.43511 5.60619 -0.68249 0.21516 0.2607 2.84442 -2.91434 -0 -0 -1.81809 0.09666 0 0 0 0 0 0.01671 0.03366 0.91335 0 -0.24303 0 0.18072 -0.04258 0.42869 -0.31531
LEU_230 -4.6997 0.37117 4.5254 -0.67395 0.17821 0.24477 1.83846 -2.33532 -0.01654 -0.07841 -1.10983 0.07484 0 0 0 0 0 0.01996 0.03824 0.77331 0 -0.14977 0 0.18072 -0.01516 0.43568 -0.39792
TYR_231 -8.23565 0.92195 3.75337 -0.57426 0.22864 0.29063 2.53005 -2.72569 -1e-05 -4e-05 -1.99105 -0.25459 0 0 0 0 0 -0.02047 0.05468 0 2.92666 0.00461 0.00377 1.2797 0.1095 0.47318 -1.22503
ASN_232 -8.20852 0.68065 7.45085 -0.31566 0.0092 0.58561 4.49104 -3.84641 -0 -0 -3.74282 -0.15779 0 0 0 -0.98583 0 -0.01334 0.03333 0 3.03719 0.14705 0 -0.93687 0.00279 0.53175 -1.23778
ASN_233 -5.82177 0.47304 5.56219 -0.17647 0.01973 0.26779 2.55875 -2.96662 -0.01654 -0.07841 -2.60051 -0.40223 0 0 0 0 0 -0.11227 0.00946 0 1.54122 0.13135 0 -0.93687 -0.02686 0.44706 -2.12797
ASN_234 -3.78264 0.34966 4.45846 -0.19558 0.03495 0.3101 2.2598 -2.19871 -0.00091 -0.03387 -2.48228 -0.43399 0 0 -0.44886 0 0 0.15951 0.00478 0 1.94339 -0.34324 0 -0.93687 -0.37306 0.26268 -1.44668
THR_235 -7.1361 0.38813 5.80203 -0.10641 0.09557 0.05557 3.84764 -3.1293 -0 -0 -1.8769 -1.60202 0 0 0 0 0 0.00618 0.215 0.73333 0 -0.30408 2.26111 -1.0874 -0.209 0.65583 -1.39082
MET_236 -7.84703 0.5983 6.02191 -0.34333 0.07306 0.0914 2.8975 -3.06492 -0.01463 -0.1195 -1.63817 -0.04042 0 0 0 0 0 -0.01513 0.05568 1.75833 0 0.04392 0 0.60916 0.16877 0.8044 0.03928
SER_237 -3.62838 0.09206 4.93379 -0.02776 0 0.0447 1.98189 -2.2312 -0.01671 -0.18703 -1.36819 -1.03134 0 0 0 0 0 0.03241 0.0386 0.23655 0 0.05284 0.70296 -0.77834 -0.3069 0.34372 -1.11634
ILE_238 -7.3662 0.6835 4.02626 -0.49265 0.32874 0.09728 2.52373 -2.69341 -0 -0 -1.41125 0.00565 0 0 0 0 0 -0.06363 0.01246 0.55373 0 -0.4944 0 0.73287 -0.27596 0.35362 -3.47965
ILE_239 -9.5072 1.18691 3.63388 -0.51095 0.60674 0.09962 2.88892 -2.8984 -0.01439 -0.07744 -1.62459 0.09749 0 0 0 0 0 0.0249 0.00226 0.516 0 -0.42514 0 0.73287 0.0615 0.54965 -4.65736
GLU_240 -5.16494 0.25687 6.00032 -0.21958 0.03441 0.313 2.53144 -2.67689 -0.01581 -0.1532 -2.76378 -0.56736 0 0 0 0 0 0.02691 0.01849 0 3.07363 -0.1335 0 -2.7348 -0.16265 0.51242 -1.825
GLU_241 -6.48923 0.60794 7.36124 -0.24176 0.05619 0.37011 3.69578 -3.4579 -0 -0 -3.9583 -0.63158 0 0 0 -0.58186 0 0.0461 0.02393 0 3.07079 -0.26218 0 -2.7348 -0.32101 0.46085 -2.98569
ALA_242 -5.84755 0.64046 2.52625 -0.02383 0 0 2.41688 -2.38869 -0 -0 -1.16359 -0.36693 0 0 0 0 0 -0.05277 0 0 0 -0.36722 0 1.8394 -0.43687 0.48467 -2.7398
LEU_243 -9.69777 1.27848 2.83935 -0.49257 0.29605 0.11426 2.3517 -2.71395 -0 -0 -1.81209 0.22471 0 0 0 0 0 0.0703 0.3656 0.34853 0 -0.27161 0 0.18072 -0.2699 0.64316 -6.54504
MET_244 -4.26822 0.33656 3.3675 -0.50881 0.18942 0.08517 1.63682 -1.73673 -0.01439 -0.07744 -0.86849 -0.20301 0 0 0 0 0 -0.00894 0.01602 2.25406 0 -0.00254 0 0.60916 0.03496 0.4898 1.3309
GLY_245 -4.48811 0.49786 4.34211 -8e-05 0 0 2.47331 -2.32324 -0 -0 -3.32892 -0.38345 0 0 0 0 0 0.09054 0 0 0 0.41019 0 0.83697 0.2479 0.27639 -1.34853
ILE_246 -9.12697 1.58162 3.90289 -0.74575 0.69827 0.27589 3.71363 -3.03188 -0 -0 -2.44477 0.21646 0 0 0 0 0 -0.10803 0.09118 0.80028 0 0.24366 0 0.73287 0.16111 0.65119 -2.38835
ARG_247 -6.72135 0.64718 5.75782 -0.94499 0.17826 0.6097 2.73831 -2.95325 -0.01305 -0.12825 -2.37278 0.11339 0 0 0 -0.7171 0 -0.05437 0.09393 2.88599 0 -0.15943 0 -1.2888 -0.32727 0.67317 -1.98291
THR_248 -6.02083 0.67376 4.95578 -0.1991 0.09951 0.07009 2.59695 -2.63921 -0 -0 -1.30621 -0.18896 0 0 0 0 0 -0.02707 1e-05 0.15184 0 -0.00033 2.30411 -1.0874 -0.16319 0.37232 -0.40794
VAL_249 -8.00615 0.54034 4.09554 -0.29119 0.18001 0.06375 2.66062 -3.11705 -0 -0 -1.95671 -0.01661 0 0 0 0 0 -0.03883 0.01473 0.03177 0 -0.32425 0 1.9342 0.07753 0.34712 -3.80519
ALA_250 -5.39296 0.37835 5.13481 -0.02092 0 0 2.56339 -2.95844 -0.02269 -0.17963 -2.65276 -0.33615 0 0 0 0 0 0.01176 0 0 0 -0.16652 0 1.8394 -0.14183 0.37888 -1.56531
SER_251 -5.38892 0.72035 4.46935 -0.03233 0 0.07257 2.29677 -2.35047 -0.01486 -0.11598 -1.04884 -0.55488 0 0 0 0 0 -0.04822 0.00926 0.98339 0 0.31089 0.60597 -0.77834 -0.11173 0.40826 -0.56775
TYR_252 -9.00494 0.83682 5.52145 -0.64176 0.06839 0.38174 3.31733 -3.25816 -0.0086 -0.05784 -2.23672 -0.24673 0 0 -1.05613 0 0 0.04676 0.15335 0 2.20751 -0.27196 0.30086 1.2797 -0.2371 0.76921 -2.13682
CYS_253 -5.26844 0.39193 4.43594 -0.06308 0.03895 0.02598 1.83305 -2.00723 -0.01108 -0.11443 -1.71394 -0.89081 0 0 0 0 0 -0.05714 0.0019 0.05209 0 0.28265 0 3.6196 -0.09829 0.77269 1.23034
GLY_254 -3.63845 0.33643 4.41695 -6e-05 0 0 2.02482 -2.17379 -0.00044 -0.00427 -2.49478 -0.37856 0 0 0 0 0 -0.02097 0 0 0 0.28768 0 0.83697 0.16139 0.40643 -0.24065
GLU_255 -8.11359 0.42932 7.4453 -0.45315 0.17982 1.40109 2.89075 -3.53611 -0.05112 -0.26004 -2.74538 -2.97054 0 0 0 0 0 -0.06036 0.13839 0 3.97799 -0.23691 0 -2.7348 -0.28649 0.36427 -4.62157
LYS_256 -5.23186 0.78345 6.69942 -0.31489 0.0428 0.14366 2.91324 -2.98765 -0.04556 -0.24368 -4.30919 -0.04894 0 0 0 -0.16808 0 -0.03517 0.13192 1.75992 0 0.0095 0 -1.5107 -0.46317 0.51731 -2.35769
THR_257 -4.4402 0.36648 3.86658 -0.19757 0.13515 0.07406 1.66742 -2.04882 -0 -0 -1.54776 -0.477 0 0 0 0 0 -0.00259 0.13044 0.19788 0 0.01351 2.2541 -1.0874 -0.17202 0.58726 -0.68048
ILE_258 -7.49916 0.59938 3.07664 -0.64993 0.47803 0.14406 2.36793 -2.42394 -0 -0 -1.96121 0.34484 0 0 0 0 0 -0.0345 0.07418 0.56582 0 -0.41584 0 0.73287 0.01256 0.63021 -3.95806
LEU_259 -9.52868 1.22426 5.84098 -0.64229 0.27889 0.18801 3.04804 -3.55715 -0.00044 -0.00427 -2.5364 -0.00035 0 0 0 0 0 0.13615 0.17886 1.28972 0 -0.3045 0 0.18072 -0.16056 1.02223 -3.34678
ASN_260 -5.37322 0.25805 5.96806 -0.17202 0.02875 0.25016 2.67636 -3.01104 -0.01068 -0.14459 -2.28542 -0.31764 0 0 0 0 0 0.07921 0.00074 0 1.4825 0.49361 0 -0.93687 -0.05975 0.76839 -0.30541
LYS_261 -5.02718 0.24521 5.28301 -0.39738 0.03892 0.21149 2.28224 -2.53681 -0 -0 -2.53853 -0.14978 0 0 0 0 0 0.10738 0.08201 2.12913 0 0.03961 0 -1.5107 -0.03918 0.24736 -1.5332
PHE_262 -10.3476 0.82514 4.70197 -1.00224 0.06797 0.37131 2.90398 -3.15649 -6e-05 -0.00126 -2.25804 0.0057 0 0 0 0 0 0.01277 0.02092 0 1.81924 -0.45507 0 1.0402 -0.10658 0.21886 -5.33926
ASN_263 -7.09302 0.24201 7.54912 -0.17891 0.0297 0.26386 3.60239 -3.59957 -0.01068 -0.14459 -4.1363 -0.30113 0 0 0 -0.84305 0 0.07428 0.01081 0 1.42551 0.30642 0 -0.93687 0.03498 0.27612 -3.42893
LEU_264 -5.13844 0.38825 5.02058 -0.69512 0.2382 0.27638 2.63335 -2.5611 -0 -0 -2.19224 0.10405 0 0 0 0 0 0.03444 0.02069 0.82944 0 -0.22152 0 0.18072 -0.03519 0.30606 -0.81145
SER_265 -5.62547 0.25493 5.72189 -0.02969 0 0.06902 2.94636 -2.83725 -0 -0 -3.20923 -0.52882 0 0 -0.44886 0 0 -0.00878 0.02468 0.8173 0 0.32052 0.6003 -0.77834 0.00414 0.24768 -2.45961
GLU_266 -7.37072 0.41224 8.56509 -0.58261 0.09551 1.05999 3.5595 -3.70852 -0.03099 -0.11612 -3.90686 -0.70832 0 0 0 0 0 0.13287 0.10975 0 3.5747 -0.31633 0 -2.7348 -0.26764 0.2921 -1.94116
THR_267 -5.74256 0.29683 6.8699 -0.20386 0.12603 0.07371 3.09066 -3.13048 -0 -0 -3.23603 -0.10959 0 0 0 0 0 0.06059 0.00443 0.06539 0 -0.0089 2.30305 -1.0874 -0.25745 0.32073 -0.56496
PHE_268 -5.95422 0.44061 4.709 -0.56433 0.04411 0.22537 2.60195 -2.62651 -0 -0 -2.03261 -0.08083 0 0 0 0 0 0.08239 0.05975 0 2.8849 -0.07206 0 1.0402 -0.04756 0.24783 0.958
TYR_269 -10.0461 1.30345 7.09401 -0.85098 0.03503 0.24269 3.53535 -3.92923 -0.00566 -0.08932 -2.97562 -0.31438 0 0 0 0 0 -0.00862 0.05318 0 1.74479 -0.47038 0.00129 1.2797 -0.01688 0.39007 -3.0276
SER_270 -6.23866 0.28007 7.541 -0.02776 0 0.02159 3.38833 -3.31084 -0 -0 -3.74238 -0.67209 0 0 0 -0.71968 0 0.0026 0.0117 0.52767 0 0.31199 1.99997 -0.77834 0.10124 0.40251 -0.90108
LYS_271 -4.80488 0.24159 5.34876 -0.29896 0.03027 0.13169 2.28604 -2.45856 -0 -0 -1.94854 0.00344 0 0 0 0 0 0.0052 0.00802 1.76295 0 0.02933 0 -1.5107 -0.15039 0.25872 -1.06602
TYR_272 -6.74357 0.42769 3.711 -0.53663 0.03058 0.22815 2.34909 -2.42532 -0 -0 -2.15788 -0.29716 0 0 0 0 0 -0.04288 0.01233 0 2.81289 0.01533 0.00032 1.2797 -0.27122 0.4118 -1.19579
ILE_273 -7.9331 1.01288 5.5054 -0.67832 0.52757 0.15544 3.14029 -3.18242 -0 -0 -2.83211 0.39174 0 0 0 0 0 -0.06879 0.01802 0.59538 0 -0.47562 0 0.73287 -0.08555 0.65688 -2.51942
LEU_274 -6.74967 0.52353 4.93532 -0.50883 0.36933 0.13296 2.37316 -2.73155 -0.00219 -0.01764 -2.25404 0.2177 0 0 0 0 0 0.10318 0.05641 0.29243 0 -0.29892 0 0.18072 -0.16379 0.75509 -2.78681
LYS_275 -3.91456 0.21549 4.73794 -0.29946 0.03007 0.13178 2.23645 -2.22921 -0 -0 -1.81504 -0.02288 0 0 0 0 0 0.0604 0.00683 1.76366 0 0.02411 0 -1.5107 -0.35387 0.48425 -0.45473
ALA_276 -4.62863 0.29191 4.15165 -0.02168 0 0 2.26769 -2.5064 -0 -0 -2.03338 -0.34637 0 0 0 0 0 -0.03696 0 0 0 -0.25516 0 1.8394 -0.40361 0.2455 -1.43605
ASN_277 -6.95424 0.83505 6.6343 -0.18566 0.03867 0.27806 3.05331 -3.49094 -0.01117 -0.15535 -2.26794 -0.30065 0 0 0 0 0 0.29644 0.00019 0 1.42153 0.40719 0 -0.93687 -0.17835 0.31718 -1.19925
PHE_278 -6.81735 0.59386 3.92374 -1.09011 0.11433 0.45939 2.6196 -2.63545 -0 -0 -2.77146 -0.00784 0 0 0 0 0 -0.01466 0.22472 0 1.92264 -0.42283 0 1.0402 0.05124 0.46468 -2.34529
VAL_279 -6.36125 0.43568 5.19918 -0.31589 0.23398 0.07167 2.5982 -2.91161 -0 -0 -1.92067 -0.12792 0 0 0 0 0 0.04009 0.00016 0.08538 0 -0.21758 0 1.9342 -0.05234 0.49276 -0.81596
GLU_280 -6.27881 0.53843 5.92913 -0.35524 0.1105 0.41495 2.45285 -2.95222 -0.01117 -0.15535 -2.08086 -0.62654 0 0 0 0 0 -0.02616 0.07555 0 3.18465 -0.08673 0 -2.7348 -0.18332 0.40855 -2.3766
ALA_281 -6.69384 0.41433 4.2535 -0.02119 0 0 2.6997 -3.05757 -0.0124 -0.11634 -2.09729 -0.35026 0 0 0 0 0 -0.01208 0 0 0 -0.27213 0 1.8394 -0.35472 0.34018 -3.44072
LEU_282 -6.64245 0.42687 4.64331 -0.67711 0.22148 0.23016 2.77504 -2.73823 -0 -0 -2.56411 0.12982 0 0 0 0 0 -0.02056 0.04167 0.83729 0 -0.21578 0 0.18072 -0.24922 0.29509 -3.32601
HIS_283 -8.36656 0.63907 6.59994 -0.43698 0.1116 0.40952 2.87933 -3.44808 -0 -0 -2.49972 -0.54199 0 0 0 0 0 0.03428 0.00815 0 2.69456 0.11122 0 -0.45461 -0.16087 0.31005 -2.11109
ILE_284 -6.90068 0.36644 5.74227 -0.49696 0.33622 0.09947 2.64188 -2.98242 -0 -0 -2.15961 0.03883 0 0 0 0 0 -0.04888 0.04661 0.47908 0 -0.45597 0 0.73287 -0.0794 0.31654 -2.3237
GLY_285 -5.0928 0.31352 4.58126 -4e-05 0 0 1.97642 -2.56367 -0.02414 -0.16128 -2.68532 -0.41888 0 0 0 0 0 -0.0364 0 0 0 0.50322 0 0.83697 0.25824 0.26901 -2.24389
LEU_286 -6.62851 0.72323 4.9722 -0.68955 0.20089 0.24804 2.56825 -2.6988 -0 -0 -2.45911 0.13614 0 0 0 0 0 -0.00501 0.0136 0.82471 0 -0.20982 0 0.18072 0.19367 0.30983 -2.31953
ILE_287 -7.36161 0.55925 4.96256 -0.51038 0.40933 0.10184 2.28745 -2.85612 -0 -0 -2.17282 0.06896 0 0 0 0 0 -0.0339 0.04567 0.4769 0 -0.44541 0 0.73287 0.04772 0.36637 -3.3213
ASN_288 -5.9251 0.2094 5.75001 -0.18027 0.03468 0.26507 2.4067 -2.78202 -0 -0 -2.01162 -0.29502 0 0 0 0 0 -0.00354 0.00069 0 1.47563 0.49161 0 -0.93687 0.1652 0.26355 -1.07191
GLY_289 -4.56575 0.35961 4.5419 -5e-05 0 0 2.64947 -2.49477 -0 -0 -2.80121 -0.40961 0 0 0 0 0 -0.05235 0 0 0 0.34996 0 0.83697 0.62118 0.14766 -0.81698
LEU_290 -7.54933 0.85695 4.02063 -0.6824 0.16255 0.24625 2.27675 -2.65395 -0 -0 -2.7002 0.11445 0 0 0 0 0 0.04535 0.02823 1.04081 0 -0.25381 0 0.18072 0.36749 0.51526 -3.98422
ILE_291 -6.95972 0.46012 4.11961 -0.5048 0.35243 0.10414 2.53886 -2.67906 -0 -0 -1.78629 -0.04913 0 0 0 0 0 0.02247 0.06882 0.59927 0 -0.41989 0 0.73287 -0.16452 0.75701 -2.80779
LEU_292 -9.552 1.06666 3.43255 -0.52272 0.16072 0.11784 2.91814 -2.98607 -0 -0 -2.37277 0.0331 0 0 0 0 0 0.07814 0.14537 3.32824 0 -0.2703 0 0.18072 -0.18421 0.58006 -3.84653
VAL_293 -7.25592 0.8018 3.99222 -0.32064 0.26357 0.07255 2.92578 -2.98232 -0 -0 -2.18494 -0.14164 0 0 0 0 0 0.03308 0.01128 0.10167 0 -0.23171 0 1.9342 -0.25115 0.51283 -2.71935
SER_294 -5.94285 0.47917 5.02466 -0.02904 0 0.06737 2.73842 -2.76181 -0.01475 -0.134 -2.68512 -0.47832 0 0 0 0 0 0.32606 0.01602 0.91017 0 0.31777 0.63148 -0.77834 -0.0524 0.4877 -1.87781
TYR_295 -10.007 1.12894 3.03982 -0.51119 0.01144 0.18002 3.07887 -2.99446 -0.00277 -0.02234 -2.00482 -0.28534 0 0 0 0 0 -0.03015 0.2456 0 3.06824 -0.15015 0.01225 1.2797 -0.04987 0.92344 -3.08977
ALA_296 -6.52134 0.51631 3.88101 -0.02171 0 0 2.95878 -2.92719 -0 -0 -2.93228 -0.3702 0 0 0 0 0 -0.00576 0 0 0 -0.32321 0 1.8394 -0.30601 0.82596 -3.38624
PHE_297 -6.76609 0.6303 4.33249 -0.53636 0.20143 0.24174 2.78458 -2.82818 -0 -0 -2.60955 -0.20174 0 0 0 0 0 -0.02925 0.08279 0 3.29684 -0.11552 0 1.0402 -0.22594 0.45921 -0.24303
GLY_298 -4.66878 0.48349 4.05895 -4e-05 0 0 2.21137 -2.41203 -0.00317 -0.0598 -2.52938 -0.41498 0 0 0 0 0 -0.0127 0 0 0 0.53154 0 0.83697 0.24865 0.39079 -1.33911
PHE_299 -10.7603 1.24917 3.14157 -0.53931 0.32572 0.25836 2.8998 -3.01303 -0.00046 -0.00243 -3.58789 -0.17595 0 0 0 0 0 0.17991 0.02414 0 3.20933 -0.10785 0 1.0402 0.1722 0.55834 -5.12847
TRP_300 -8.46781 0.73822 6.15469 -1.24683 0.12523 0.57779 2.84444 -3.22726 -0.01139 -0.12341 -1.81505 -0.32838 0 0 0 0 0 -0.02344 0.09752 0 2.20627 -0.16361 0 1.6906 -0.10324 0.65196 -0.42369
TYR_301 -6.96929 0.59682 4.45875 -0.53733 0.07051 0.22894 2.24148 -2.59341 -0.01578 -0.16457 -1.47564 -0.30697 0 0 0 0 0 0.09905 0.01824 0 3.05501 -0.09867 3e-05 1.2797 -0.11494 0.31811 0.09003
GLY_302 -5.25055 1.0179 4.62047 -5e-05 0 0 2.71808 -2.69723 -0 -0 -3.43318 -0.41692 0 0 0 0 0 -0.05685 0 0 0 0.40181 0 0.83697 0.36397 0.23862 -1.65695
THR_303 -8.60549 0.79464 6.06567 -0.20916 0.09581 0.07517 3.42 -3.30368 -0 -0 -2.91845 0.02101 0 0 0 -0.55888 0 -0.07555 0.00346 0.19013 0 0.24937 2.36741 -1.0874 0.63818 0.35438 -2.48337
ARG_304 -6.01541 0.54257 6.10009 -1.07867 0.33633 0.66704 2.23408 -2.75717 -0 -0 -2.57663 0.30816 0 0 -0.57128 0 0 0.29285 0.12002 2.53494 0 0.01363 0 -1.2888 0.09739 0.60124 -0.43959
ILE_305 -7.91289 0.77424 4.39295 -0.49339 0.31632 0.09809 2.9242 -2.81537 -0 -0 -1.63917 0.04474 0 0 0 0 0 -0.06288 0.02606 0.53119 0 0.13178 0 0.73287 0.35402 0.85312 -1.74413
ILE_306 -8.46007 1.19187 3.2089 -0.51627 0.51898 0.11066 2.00183 -2.44088 -0 -0 0.21886 0.00862 0 0 0 0 0 -0.02554 0.21236 0.68262 0 -0.29975 0 0.73287 0.44445 10.2341 7.82357
ILE_307 -6.93627 0.83203 3.84303 -0.53169 0.56949 0.1085 1.85516 -2.42033 -0 -0 -1.61971 -0.1692 0 0 0 0 0 0.04477 0.00321 0.58516 0 -0.54856 0 0.73287 0.06668 15.2691 11.6843
ASN_308 -6.08164 0.42229 6.64171 -0.19576 0.10553 0.29921 2.78492 -3.23796 -0.02403 -0.25922 -1.63598 -0.3107 0 0 -0.57128 0 0 0.14295 0.01405 0 1.48606 0.13465 0 -0.93687 0.05835 5.8586 4.69488
SER_309 -5.15066 0.32868 6.34203 -0.02106 0 0.03577 2.94775 -2.95225 -0 -0 -3.88764 -1.11093 0 0 -0.47411 0 0 0.05179 0.00848 1.39231 0 0.37267 0.61294 -0.77834 0.67883 0.70045 -0.90328
ALA_310 -3.09484 0.14983 3.62385 -0.02111 0 0 1.48624 -1.93396 -0 -0 -2.25588 -0.32059 0 0 0 0 0 0.04757 0 0 0 0.01144 0 1.8394 0.69048 0.59985 0.82229
THR_311 -3.98216 0.28883 4.19212 -0.21216 0.17784 0.07798 1.89859 -2.01207 -0 -0 -1.66773 -0.12459 0 0 0 0 0 -0.03106 0.0001 0.10902 0 0.02986 2.29984 -1.0874 0.00731 0.34051 0.30484
ASN_312 -3.57739 0.18676 3.7359 -0.19713 0.03424 0.31245 1.13096 -1.84552 -0 -0 -1.37155 -0.4595 0 0 0 0 0 -0.06656 0.02802 0 1.9943 -0.51064 0 -0.93687 -0.39931 0.21699 -1.72485
GLN_313 -2.93415 0.241 3.51124 -0.64099 0.12889 0.64428 1.90064 -1.62119 -0 -0 -1.9254 -0.49913 0 0 0 0 0 -0.02957 0.01487 0 2.44552 -0.25637 0 -0.18838 -0.49107 0.20704 0.50723
TYR_314 -5.00672 0.79823 4.11447 -0.86964 0.10578 0.33074 2.53779 -2.07336 -0.01199 -0.09939 -1.46726 -0.41744 0 0 0 -0.69933 0 0.24826 0.0069 0 2.94854 -0.15343 0.00281 1.2797 0.33628 0.87945 2.79038
PRO_315 -2.32882 0.51822 1.56372 -0.08946 0.00058 0.05597 0.50179 -0.72779 -0 -0 0.42021 0.69048 0 0 0 0 0 -0.13096 0.01936 0.53922 0 -0.36906 0 -2.4119 0.18226 0.9942 -0.57198
ASN_316 -2.9948 0.36486 2.25067 -0.18324 0.01732 0.28224 0.93292 -1.19313 -0 -0 -0.05704 -0.35615 0 0 0 -0.69933 0 -0.04701 0.0517 0 1.61517 0.0447 0 -0.93687 -0.35104 0.34392 -0.91511
ASN_317 -5.49511 0.53303 5.00623 -0.29458 0.09272 0.48907 2.62849 -2.43825 -0 -0 -1.06856 -0.79479 0 0 -0.84079 0 0 -0.04949 0.02732 0 1.93765 -0.34664 0 -0.93687 -0.16244 0.26486 -1.44815
ASP_318 -2.44467 0.04262 3.16293 -0.23617 0.0794 0.79694 0.97597 -1.49136 -0.00564 -0.07885 -0.41621 -3.40522 0 0 0 0 0 -0.02383 0.25813 0 2.86782 -0.51708 0 -2.3716 -0.24568 0.41685 -2.63564
PHE_319 -8.62407 1.0017 3.44779 -0.61843 0.24735 0.26783 1.71403 -2.46061 -0 -0 -1.31831 0.13525 0 0 -1.3149 0 0 0.28403 0.17866 0 2.95049 -0.15992 0 1.0402 -0.37605 10.0742 6.46922
ASN_320 -2.83775 0.31919 2.59684 -0.15459 0.01693 0.21868 1.20259 -1.30479 -0 -0 0.59626 0.33282 0 0 0 0 0 -0.21689 0.00219 0 1.52355 0.1227 0 -0.93687 0.72541 15.0742 17.2804
GLY_321 -3.92175 0.95458 2.40745 -8e-05 0 0 1.23857 -1.63656 -0.04622 -0.22124 -0.91732 -0.27961 0 0 0 0 0 -0.1413 0 0 0 -1.53003 0 0.83697 1.48559 5.89242 4.12148
ALA_322 -4.1597 0.56917 2.51647 -0.02223 0 0 2.00324 -1.77308 -0 -0 -1.0902 -0.3736 0 0 0 0 0 -0.05311 0 0 0 -0.37363 0 1.8394 0.2299 0.74483 0.05745
SER_323 -4.32001 0.47743 3.98115 -0.02906 0.00066 0.04731 1.74566 -2.10838 -0.03416 -0.18234 -1.02735 -0.9832 0 0 0 0 0 0.05177 0.01121 0.15235 0 -0.34929 0.65444 -0.77834 -0.61344 0.32201 -2.98157
VAL_324 -8.03755 1.09119 2.41898 -0.3208 0.29516 0.07436 2.57524 -2.62219 -0 -0 -1.70763 -0.23494 0 0 0 0 0 0.02532 0.12776 0.13426 0 -0.22565 0 1.9342 -0.37009 0.45736 -4.38501
ILE_325 -8.76581 1.00209 2.63842 -0.67524 0.53326 0.1529 2.71189 -2.54731 -0.01206 -0.0389 -1.7775 0.27888 0 0 0 0 0 -0.04784 0.11688 0.6291 0 -0.47909 0 0.73287 -0.09309 0.55619 -5.08435
SER_326 -6.0884 0.5669 5.26906 -0.02363 0 0.02189 2.24509 -2.79657 -0.01144 -0.1356 -1.4413 -0.36439 0 0 0 0 0 0.06058 0.00181 0.50732 0 0.3022 0.61856 -0.77834 -0.01279 0.40266 -1.6564
ILE_327 -9.68068 0.99293 4.96329 -0.50524 0.32892 0.10489 3.17071 -3.29785 -0.00024 -0.00129 -2.14459 0.0087 0 0 0 0 0 -0.07048 0.0368 0.49941 0 -0.4704 0 0.73287 0.01871 0.66615 -4.64739
LEU_328 -9.39138 1.01446 3.52721 -0.63273 0.27381 0.17154 2.84389 -2.9537 -0 -0 -1.86826 0.01487 0 0 0 0 0 0.08625 0.11842 1.42262 0 -0.31301 0 0.18072 -0.11904 1.15801 -4.46633
LEU_329 -8.12201 0.77748 4.12994 -0.48447 0.18497 0.11091 2.85605 -2.8991 -0 -0 -2.34507 0.20201 0 0 0 0 0 -0.03051 0.0166 0.41748 0 -0.26248 0 0.18072 -0.27278 0.82135 -4.71892
GLY_330 -5.22604 0.44596 4.81034 -5e-05 0 0 2.49832 -2.6874 -0 -0 -2.5822 -0.40933 0 0 0 0 0 -0.06592 0 0 0 0.37714 0 0.83697 0.35355 0.29544 -1.35322
VAL_331 -8.4456 0.85361 4.50644 -0.31353 0.21078 0.0718 3.32038 -3.14112 -0.01193 -0.09113 -1.57215 -0.2629 0 0 0 0 0 -0.03512 0.09439 0.18037 0 -0.25093 0 1.9342 0.37369 0.42759 -2.15117
LEU_332 -8.64756 0.86574 3.79835 -0.47252 0.16628 0.10833 2.7206 -2.852 -0 -0 -2.07906 0.22694 0 0 0 0 0 0.24652 0.13949 0.31369 0 -0.27309 0 0.18072 -0.26807 0.59639 -5.22926
ILE_333 -8.03726 1.35457 4.34035 -0.51242 0.49835 0.10403 3.0894 -2.91448 -0 -0 -2.81258 -0.02653 0 0 0 0 0 -0.06336 0.13999 0.57332 0 -0.43987 0 0.73287 -0.17852 0.57129 -3.58086
SER_334 -6.93174 0.49715 6.20622 -0.02521 0 0.04376 3.23832 -3.16274 -0 -0 -1.91698 -1.00687 0 0 0 0 0 0.17948 0.25177 0.29224 0 0.08846 0.64518 -0.77834 -0.27221 0.63486 -2.01665
MET_335 -11.1765 1.91379 5.21688 -0.21158 0.02118 0.07316 2.67798 -3.23222 -0 -0 -1.79004 -0.15871 0 0 0 0 0 0.0471 0.2272 1.97179 0 0.09615 0 0.60916 -0.01296 0.76839 -2.95925
PHE_336 -6.47755 0.83929 4.55019 -0.83159 0.03735 0.22986 2.69211 -2.55449 -0.00071 -0.00751 -2.11849 -0.08626 0 0 0 0 0 0.02883 0.0465 0 1.7388 -0.4667 0 1.0402 0.31066 0.66116 -0.36835
MET_337 -9.31893 0.55825 5.53999 -0.36609 0.086 0.23134 2.70684 -2.86422 -0 -0 -2.2898 -0.12148 0 0 0 0 0 -0.04367 0.03018 2.49269 0 0.00392 0 0.60916 0.01378 0.54124 -2.1908
LEU_338 -7.00232 0.87508 2.89 -0.68268 0.3751 0.28045 1.56564 -2.18667 -0 -0 -1.59199 0.01423 0 0 0 0 0 0.01205 0.2411 1.25438 0 -0.29309 0 0.18072 -0.23786 0.69463 -3.61124
THR_339 -6.92024 0.854 5.27633 -0.15225 0.05296 0.10406 2.93689 -2.98713 -0 -0 -1.8221 -0.24066 0 0 0 0 0 -0.01843 0.25249 1.58699 0 0.05733 2.3432 -1.0874 -0.11418 0.77837 0.90023
ILE_340 -6.03223 0.98518 3.68662 -0.6818 0.59917 0.1584 1.71325 -2.06008 -0 -0 -1.11233 0.13164 0 0 0 0 0 0.03443 0.00305 0.8415 0 -0.06562 0 0.73287 -0.01883 0.81791 -0.26686
ILE_341 -8.92089 1.25671 4.22127 -0.53319 0.72335 0.11072 2.98259 -2.90512 -0.00193 -0.02126 -3.2305 -0.07808 0 0 0 0 0 0.59355 0.04695 0.75211 0 -0.25949 0 0.73287 -0.12838 0.84923 -3.80949
LEU_342 -5.37472 0.8285 4.26185 -0.71206 0.26754 0.33322 2.67294 -2.27949 -0 -0 -2.59427 0.07125 0 0 0 0 0 0.60201 0.00232 0.9532 0 -0.21687 0 0.18072 0.93195 1.96384 1.89191
PRO_343 -5.02012 0.94376 4.04003 -0.07288 0 0.04465 1.25901 -1.68953 -0.01397 -0.13646 -1.01596 0.59388 0 0 0 0 0 -0.17645 0.06641 0.44685 0 -0.45649 0 -2.4119 0.74979 1.8309 -1.01849
ASN_344 -7.79858 0.57923 6.88449 -0.18517 0.02225 0.26709 3.31081 -3.37496 -0 -0 -2.90284 -0.33847 0 0 0 0 0 0.4739 0.01641 0 1.90863 0.16189 0 -0.93687 -0.07036 0.60839 -1.37416
ILE_345 -7.15086 0.70249 4.70997 -0.50672 0.46484 0.10328 2.56968 -2.71799 -0 -0 -1.87699 -0.13609 0 0 0 0 0 -0.05001 0.00977 0.63808 0 -0.38582 0 0.73287 0.10931 0.58608 -2.1981
THR_346 -5.29069 0.28021 5.73335 -0.20236 0.13543 0.07215 2.66496 -2.69893 -0.00121 -0.01376 -2.82289 -0.03972 0 0 0 0 0 0.02299 0.00287 0.05778 0 0.01573 2.30282 -1.0874 0.07669 0.4673 -0.3247
GLU_347 -7.34467 0.43843 8.71488 -0.42524 0.048 0.82683 3.7641 -3.68972 -0.01397 -0.13646 -4.57852 -0.43404 0 0 0 -1.4604 0 0.1281 0.00029 0 3.34698 -0.33968 0 -2.7348 -0.1866 0.33828 -3.7382
TYR_348 -9.44539 1.05697 4.78945 -0.86884 0.03496 0.29181 3.97885 -3.35285 -0 -0 -2.50201 -0.29582 0 0 0 0 0 -0.01091 0.01829 0 1.77253 -0.39836 0.00704 1.2797 -0.26192 0.38402 -3.52247
MET_349 -7.54831 0.77627 5.41747 -0.66284 0.13543 0.16914 2.99857 -2.83311 -0 -0 -2.89286 0.07007 0 0 0 0 0 0.24762 0.17517 1.00242 0 -0.09025 0 0.60916 -0.07407 0.52038 -1.97974
LYS_350 -6.76013 0.40926 7.95341 -0.30453 0.0253 0.13239 3.80469 -3.51339 -0 -0 -4.47164 -0.01991 0 0 0 -0.77327 0 0.08569 0.07512 1.69078 0 -0.04168 0 -1.5107 -0.35691 0.53274 -3.04278
ALA_351 -6.94564 0.60281 4.10736 -0.02336 0 0 3.47628 -3.24494 -0 -0 -3.35127 -0.40341 0 0 0 0 0 0.00599 0 0 0 -0.34374 0 1.8394 -0.6073 0.40081 -4.487
LEU_352 -10.0881 1.12324 5.18756 -0.51897 0.25507 0.11257 3.84827 -3.43583 -0 -0 -2.42047 0.03976 0 0 0 0 0 0.17632 0.01035 3.24506 0 -0.24579 0 0.18072 -0.43189 0.36376 -2.59833
GLU_353 -5.37646 0.31523 6.47901 -0.34051 0.06871 0.40261 2.72878 -2.87512 -0.02028 -0.16951 -2.54069 -0.6239 0 0 0 0 0 0.04597 0.04052 0 3.33727 -0.1428 0 -2.7348 -0.26618 0.32734 -1.34481
ALA_354 -7.23866 1.0104 4.01129 -0.02183 0 0 3.01027 -3.11721 -0 -0 -2.5931 -0.3566 0 0 0 0 0 0.09714 0 0 0 -0.2244 0 1.8394 -0.40403 0.32467 -3.66266
THR_355 -7.51906 0.49918 5.73327 -0.20913 0.15864 0.077 3.42617 -3.12709 -0 -0 -3.69482 -0.18732 0 0 0 0 0 -0.01613 0.02489 0.07124 0 -0.00096 2.39689 -1.0874 -0.17146 0.36284 -3.26325
ASN_356 -6.66986 0.6149 6.66462 -0.31289 0.00793 0.59854 2.91844 -3.27989 -0.03732 -0.33146 -2.32099 -0.12465 0 0 0 0 0 -0.00687 0.02766 0 2.38911 0.56177 0 -0.93687 0.41894 0.31242 0.49352
SER_357 -4.89315 0.23866 5.4505 -0.02255 0 0.02138 2.22515 -2.54279 -0.02265 -0.24737 -1.58773 -0.27227 0 0 0 0 0 -0.01596 0.04214 0.48813 0 0.31127 0.63317 -0.77834 0.39904 0.23934 -0.33404
LEU_358 -9.31976 0.54532 3.88338 -0.4557 0.13425 0.09967 3.00571 -2.94368 -0 -0 -2.87658 0.19938 0 0 0 0 0 0.03949 0.12648 0.36979 0 -0.27475 0 0.18072 -0.12134 0.35518 -7.05243
TYR_359 -7.45674 0.55243 5.50147 -0.90882 0.04061 0.31491 3.12026 -3.11392 -0 -0 -3.11624 -0.28001 0 0 0 0 0 -0.0002 0.0195 0 1.89459 -0.32793 0.00508 1.2797 -0.16024 0.42395 -2.21162
GLU_360 -4.57174 0.18534 5.54907 -0.21568 0.02319 0.2997 1.84373 -2.54556 -0.02583 -0.24266 -1.5323 -0.60711 0 0 0 0 0 0.2351 0.00944 0 3.13317 -0.31288 0 -2.7348 -0.32618 0.27769 -1.55832
ILE_361 -7.45723 0.85929 4.65647 -0.65362 0.46378 0.14516 2.46172 -2.784 -0.03352 -0.2734 -1.91659 0.25947 0 0 0 0 0 -0.02148 5e-05 0.6387 0 -0.47619 0 0.73287 -0.30248 0.42762 -3.2734
ILE_362 -7.45863 0.51538 4.22232 -0.4998 0.37603 0.10613 2.14972 -2.51265 -0 -0 -0.93959 -0.10055 0 0 0 0 0 -0.04339 0.03215 0.82259 0 -0.21241 0 0.73287 -0.03723 0.56432 -2.28272
ASN_363 -3.20834 0.11701 3.1636 -0.37743 0.0412 0.77728 1.24748 -1.59355 -0 -0 -2.02894 -0.5433 0 0 0 0 0 -0.06293 0.04603 0 2.77855 -0.68189 0 -0.93687 -0.28259 0.38922 -1.15546
ARG_364 -5.37121 0.39263 4.67377 -1.03361 0.26513 0.58951 1.90874 -2.08566 -0.02034 -0.15036 -1.21185 0.67117 0 0 0 0 0 -0.03274 0.04135 3.00551 0 -0.09851 0 -1.2888 -0.39611 0.27444 0.13306
LYS_365 -2.63331 0.33903 3.13314 -0.56335 0.12687 0.28617 1.27622 -1.20224 -0 -0 -1.93817 0.00014 0 0 0 -0.47358 0 0.20008 0.21771 2.31199 0 0.34231 0 -1.5107 0.51249 1.14121 1.56599
PRO_366 -5.72123 0.83342 3.80938 -0.20532 0.00716 0.14807 1.31324 -1.54836 -0 -0 -0.91662 -0.01666 0 0 0 0 0 0.02338 0.00481 0.34665 0 -0.82382 0 -2.4119 0.50699 1.31649 -3.33431
LEU_367 -2.87559 0.20763 3.42271 -0.49299 0.19364 0.11949 1.59785 -1.49302 -0 -0 -2.04372 0.26825 0 0 -0.92919 0 0 -0.01889 0.01613 0.33367 0 -0.27122 0 0.18072 -0.32711 0.63338 -1.47825
VAL_368 -5.52398 0.95057 3.26122 -0.31244 0.2067 0.06605 2.22453 -2.12426 -0.02314 -0.17113 -2.41202 -0.12537 0 0 -1.01646 0 0 -0.03749 0.02804 0.25728 0 -0.03289 0 1.9342 -0.12899 0.82581 -2.15374
GLU_369 -4.68206 0.75639 5.76711 -0.21844 0.05779 0.33344 2.58332 -2.46917 -0.04024 -0.35387 -1.8582 -0.55043 0 0 0 -0.47358 0 0.14751 0.00348 0 2.53063 0.06874 0 -2.7348 1.24595 1.09483 1.20839
ASN_370 -7.18322 0.9143 6.09288 -0.20298 0.04919 0.34075 3.02421 -3.07524 -0.01648 -0.14306 -2.73924 -0.89846 0 0 -1.31399 -0.68263 0 -0.03182 0.06477 0 1.91742 -0.54442 0 -0.93687 1.12396 0.87203 -3.3689
ASN_371 -4.31826 0.36432 3.56667 -0.33679 0.08446 0.67016 0.8319 -1.67286 -0.01985 -0.20574 0.2007 -1.25009 0 0 0 0 0 -0.04652 0.03881 0 1.75075 -0.70031 0 -0.93687 0.36573 0.87665 -0.73714
ASP_372 -2.546 0.22102 3.8563 -0.10417 0.00573 0.30935 1.05559 -1.62846 -0.03779 -0.22979 -1.60169 -1.24688 0 0 -0.75702 0 0 0.0312 0.0069 0 2.10882 -0.15614 0 -2.3716 0.48895 1.14292 -1.45275
ASP_373 -2.26867 0.45785 4.05656 -0.10519 0.00069 0.3122 1.87284 -1.72425 -0 -0 -4.02724 -1.02436 0 0 -1.82852 0 0 0.04362 0.0561 0 3.37135 0.27233 0 -2.3716 1.33057 0.75715 -0.81857
GLY_374 -2.71039 0.31438 2.56955 -0.00019 0 0 0.61751 -1.3762 -0 -0 -1.17136 -0.15795 0 0 -0.39388 0 0 0.18964 0 0 0 -1.45364 0 0.83697 1.64589 0.38061 -0.70904
GLU_375 -5.02986 0.22392 4.41644 -0.36471 0.0907 0.69183 2.52341 -2.20565 -0.03787 -0.23143 -2.6132 -0.7077 0 0 0 0 0 -0.01059 0.00048 0 3.00153 0.04553 0 -2.7348 0.3676 0.24257 -2.3318
THR_376 -4.3426 0.25228 1.39834 -0.16801 0.04374 0.14162 0.37305 -1.12944 -0.02293 -0.09811 -0.44764 -1.87062 0 0 0 0 0 0.08851 0.0037 1.48199 0 0.27696 2.30516 -1.0874 0.6644 0.26824 -1.86876
LEU_377 -6.48 0.77967 2.83397 -0.67424 0.59511 0.17519 1.24751 -1.92333 -0 -0 -1.12354 0.30748 0 0 -0.56577 0 0 0.11421 1.08116 1.47271 0 -0.31905 0 0.18072 0.52641 1.21732 -0.55446
PRO_378 -2.35235 0.32087 1.72606 -0.19976 0.00775 0.14837 0.48313 -0.78724 -0 -0 -0.35872 -0.05817 0 0 0 0 0 -0.03192 0.00556 0.66599 0 -0.84129 0 -2.4119 -0.41403 1.29744 -2.80021
ASN_379 -5.57732 0.43589 4.04893 -0.17417 0.01738 0.23828 2.02327 -2.03769 -0.01363 -0.07792 -0.94442 -0.70547 0 0 -1.599 0 0 -0.00824 0.25348 0 4.3334 0.03742 0 -0.93687 -0.30156 0.5482 -0.44003
ILE_380 -5.14863 0.60051 3.32102 -0.55756 0.37787 0.17088 0.97164 -1.86313 -0.05895 -0.31016 0.46978 -0.20372 0 0 -0.92192 0 0 -0.02972 0.10795 0.49718 0 -0.00767 0 0.73287 0.22379 0.74627 -0.88171
LYS_381 -6.88441 0.80752 6.21879 -0.48362 0.17607 0.33666 3.128 -2.6482 -0.03486 -0.22476 -2.6555 -0.39768 0 0 -1.20753 0 0 0.00575 0.06246 2.73981 0 -0.16818 0 -1.5107 0.31517 0.6971 -1.7281
LYS_382 -4.8368 0.28257 4.10525 -0.3758 0.06961 0.16172 1.44767 -1.85741 -0.05011 -0.24416 -1.4885 0.04036 0 0 0 0 0 0.0578 0.06885 2.08855 0 -0.00512 0 -1.5107 0.23954 0.49123 -1.31543
ILE_383 -7.76503 1.07347 1.22146 -0.46779 0.39153 0.10312 2.25873 -1.81092 -0.00015 -0.00071 -2.44462 -0.05224 0 0 0 0 0 0.01998 0.01573 0.3604 0 -0.55615 0 0.73287 0.03335 0.61783 -6.26914
GLU_384 -5.11745 0.35567 4.6876 -0.19855 0.0234 0.28252 2.73682 -2.22174 -0.00593 -0.0181 -3.87544 -0.61367 0 0 0 0 0 -0.01742 0.04873 0 3.33003 0.13926 0 -2.7348 -0.02633 0.56052 -2.66488
PHE_385 -8.60818 0.87027 1.1515 -0.53645 0.12402 0.27973 2.26099 -1.88891 -0.01086 -0.08017 -2.4848 -0.02676 0 0 0 0 0 -0.04986 0.00985 0 2.59096 -0.18512 0 1.0402 0.12434 0.49037 -4.92889
LYS_386 -5.21425 0.59803 5.97457 -0.27756 0.02245 0.10862 3.48821 -2.57255 -0.00593 -0.0181 -2.77424 0.25797 0 0 0 -0.87099 0 -0.04705 0.16096 1.3061 0 0.78358 0 -1.5107 0.71493 0.67491 0.79895
ASN_387 -3.37991 0.24689 2.47746 -0.19356 0.01799 0.30156 0.65658 -1.38903 -0.00337 -0.03657 -0.22516 -0.53302 0 0 0 0 0 -0.02479 0.00885 0 2.86696 -0.58955 0 -0.93687 0.92012 0.65137 0.83597
VAL_388 -7.77382 0.71084 4.32137 -0.26491 0.15681 0.05413 3.0743 -3.03206 -0 -0 -3.6958 0.16312 0 0 0 0 0 0.15361 0.18146 0.16307 0 -0.40117 0 1.9342 0.03856 0.8398 -3.37651
ARG_389 -6.97692 0.6704 7.79967 -0.51863 0.05916 0.27894 4.39608 -3.3149 -0.00073 -0.01659 -6.77551 0.24843 0 0 0 -2.0479 0 0.00871 0.05576 2.33654 0 -0.03697 0 -1.2888 -0.23851 1.08401 -4.27777
PHE_390 -10.4084 0.96777 3.37608 -0.78526 0.04559 0.05041 3.49013 -2.86907 -0.00952 -0.09312 -3.13601 -0.54988 0 0 0 0 0 0.06484 0.19162 0 2.20902 -0.11752 0 1.0402 0.21965 0.71964 -5.59387
HIS_D_391 -6.6316 0.3647 4.48768 -0.81026 0.03155 1.07136 1.74509 -2.53564 -0 -0 -1.2731 -0.51546 0 0 -0.50234 0 0 -0.00749 0.19071 0 1.911 -0.30864 0 -0.45461 0.19493 0.68701 -2.35511
TYR_392 -6.69379 0.6893 3.40121 -0.57317 0.04488 0.28204 1.9635 -2.30246 -0 -0 -0.93004 -0.05552 0 0 0 0 0 0.20995 0.03874 0 2.36175 -0.10988 0.0029 1.2797 -0.26551 0.6863 0.0299
ASP_393 -3.0188 0.20326 3.38213 -0.11835 0.01603 0.37003 0.93012 -1.53028 -0 -0 -0.86943 -0.45733 0 0 -0.54542 0 0 -0.08394 0.00013 0 1.78982 -0.00183 0 -2.3716 -0.2897 0.55462 -2.04055
THR_394 -3.18327 0.40456 3.26402 -0.12624 0.08373 0.06707 1.16973 -1.53657 -0.03214 -0.18814 -0.88969 -1.26555 0 0 -0.45574 0 0 -0.03132 0.00579 0.08102 0 -0.1822 2.2659 -1.0874 -0.36318 0.51021 -1.48941
ARG_395 -3.68752 0.18216 4.87738 -0.88046 0.17083 0.62956 2.7741 -2.06031 -0 -0 -0.85018 -0.10169 0 0 -0.95808 0 0 0.01022 0.00257 1.59343 0 -0.15481 0 -1.2888 -0.15183 0.35153 0.45808
LYS_396 -2.59134 0.4208 4.26873 -0.32414 0.05002 0.18736 1.76657 -1.67672 -0 -0 -4.22962 -0.28423 0 0 0 -0.7724 0 -0.0509 0.00871 1.81188 0 0.03206 0 -1.5107 0.07979 0.37669 -2.43744
ASP_397 -1.6699 0.09356 1.88754 -0.11291 0.00511 0.34393 0.39931 -0.87101 -0 -0 0.30911 -0.22793 0 0 0 0 0 -0.02638 0.03919 0 2.06042 -0.20347 0 -2.3716 -0.18137 0.33568 -0.19071
VAL_398 -5.09907 0.62366 2.06815 -0.28475 0.23637 0.06857 0.53663 -1.53134 -0 -0 -0.36441 -0.38451 0 0 0 0 0 0.28407 0.0801 0.23611 0 -0.71058 0 1.9342 -0.32371 0.39529 -2.23523
GLU_399 -5.46567 0.2798 6.33095 -0.18705 0.01955 0.22513 2.61012 -2.47858 -0.00952 -0.09312 -3.63262 -0.42576 0 0 -1.13524 -1.53869 0 -0.00633 0.06174 0 3.55607 -0.03063 0 -2.7348 -0.23507 0.56591 -4.32384
ILE_400 -7.89539 0.86017 2.3777 -0.49703 0.35502 0.09444 1.76224 -2.11093 -0.00802 -0.03292 -0.47413 -0.06139 0 0 0 0 0 0.06405 0.07103 0.59105 0 -0.50917 0 0.73287 -0.00123 0.594 -4.08763
TYR_401 -11.6568 1.4471 5.05501 -0.6771 0.23837 0.33525 4.08021 -3.46479 -0.00073 -0.01659 -2.31377 -0.06897 0 0 0 -0.26422 0 0.20219 0.01543 0 2.8496 -0.27334 0.28416 1.2797 -0.0935 1.12553 -1.91726
LYS_402 -5.94362 0.29484 8.1508 -0.28473 0.02218 0.14312 1.77774 -2.91058 -0.00802 -0.03292 -3.376 -0.32135 0 0 0 0 0 -0.05253 0.0686 2.55214 0 0.12639 0 -1.5107 0.13778 1.03929 -0.12758
ASP_403 -3.40585 0.13177 3.24885 -0.12988 0.03579 0.42259 0.6294 -1.56359 -0 -0 -0.60727 -1.00823 0 0 0 0 0 -0.02099 0.02505 0 2.73425 -0.59202 0 -2.3716 0.02138 0.37039 -2.07996
LEU_404 -7.42865 0.65387 3.29635 -0.52203 0.13399 0.11673 2.5095 -2.4461 -0 -0 -1.19068 0.28546 0 0 0 0 0 -0.05632 0.10086 0.54953 0 -0.13747 0 0.18072 -0.56264 0.46506 -4.05181
SER_405 -2.32849 0.10548 2.14725 -0.02925 0.00024 0.05056 0.64471 -1.03531 -0.01422 -0.11674 -0.31935 -0.91646 0 0 0 0 0 0.20073 0.00389 0.30053 0 0.07848 0.62442 -0.77834 -0.0955 0.40527 -1.0721
PHE_406 -8.0655 1.62125 0.78339 -0.68722 0.09418 0.07041 2.01958 -1.64063 -0.01203 -0.04713 -2.13757 -0.29362 0 0 0 0 0 -0.05815 0.05543 0 2.9082 -0.32614 0 1.0402 0.52657 0.6984 -3.4504
THR_407 -3.32241 0.16554 1.75681 -0.17568 0.10426 0.06464 0.76853 -1.17028 -0 -0 -0.41882 -0.27827 0 0 0 0 0 0.00612 0.00348 0.17227 0 -0.1782 2.30079 -1.0874 0.36745 0.7003 -0.22087
LEU_408 -8.70746 2.15759 1.26117 -0.49837 0.24951 0.12264 2.10593 -1.83726 -0.01188 -0.04642 -2.26168 0.02274 0 0 0 0 0 -0.08108 0.26234 0.99742 0 -0.17988 0 0.18072 0.15985 0.81935 -5.28476
LYS_409 -4.74514 0.20918 3.81322 -0.30111 0.04659 0.14181 1.90019 -1.85442 -0.00069 -0.00294 -1.45069 0.01262 0 0 -0.70488 0 0 0.04179 0.02128 1.91186 0 -0.08116 0 -1.5107 0.09382 0.82137 -1.63799
GLU_410 -3.33213 0.333 3.46575 -0.32992 0.08482 0.43512 0.92603 -1.43259 -0.01024 -0.08015 0.38587 -0.35141 0 0 0 0 0 0.01987 0.06063 0 2.71768 -0.04081 0 -2.7348 -0.24661 0.24849 0.1186
GLY_411 -2.58346 0.25346 2.31197 -5e-05 0 0 0.3887 -1.17744 -0.04953 -0.45772 -0.02425 -0.40258 0 0 0 0 0 -0.148 0 0 0 -1.40897 0 0.83697 -0.74251 0.25269 -2.95071
LYS_412 -5.50202 0.49311 4.8301 -0.48782 0.18042 0.28397 1.91308 -2.18559 -0.00405 -0.01764 -2.13211 0.06792 0 0 0 0 0 0.01286 0.00616 1.7756 0 -0.06324 0 -1.5107 -0.5523 0.39799 -2.49426
THR_413 -6.78339 0.66795 4.83347 -0.21843 0.16838 0.10422 3.45776 -2.75838 -0 -0 -2.99455 -0.89419 0 0 -1.01773 0 0 0.10533 0.32621 1.57541 0 -0.21038 2.32258 -1.0874 0.0115 0.5179 -1.87374
TYR_414 -10.7083 1.88044 4.69264 -0.69212 0.15798 0.41717 4.28594 -3.33181 -0 -0 -3.26486 -0.1562 0 0 -0.70488 0 0 0.07223 0.10769 0 1.85663 -0.29777 0.02066 1.2797 -0.10961 0.90563 -3.58886
ALA_415 -6.30859 1.25067 2.01024 -0.0238 0 0 2.78799 -2.28863 -0.01068 -0.04277 -2.84041 -0.3452 0 0 0 0 0 0.01181 0 0 0 -0.26886 0 1.8394 -0.05557 0.91866 -3.36573
PHE_416 -9.70609 1.47446 1.30353 -0.6283 0.13091 0.29289 2.24407 -2.20147 -0.03654 -0.15842 -2.70134 0.05204 0 0 0 0 0 0.01699 0.05159 0 2.17303 -0.23464 0 1.0402 -0.04116 0.96571 -5.96253
VAL_417 -7.22683 1.05892 1.48618 -0.32879 0.30151 0.06913 1.68883 -1.85099 -0.01068 -0.04277 -1.39481 -0.3325 0 0 0 0 0 -0.0201 0.08744 0.09504 0 -0.47731 0 1.9342 -0.34174 0.99155 -4.31372
GLY_418 -3.10394 0.15195 2.61434 -0.00102 0 0 1.1458 -1.2196 -0 -0 -2.25543 -0.2652 0 0 -0.68733 0 0 -0.10641 0 0 0 -1.53902 0 0.83697 0.18752 0.39345 -3.84792
GLU_419 -4.57081 0.49034 5.33191 -0.21575 0.03962 0.30743 2.47601 -2.22351 -0.02342 -0.17448 -3.83727 -0.36664 0 0 0 -1.45568 0 0.01386 0.01101 0 3.14882 0.04858 0 -2.7348 0.2721 0.29593 -3.16673
SER_420 -1.40877 0.11697 1.69016 -0.02786 0.00059 0.02383 0.36179 -0.79131 -0 -0 0.72292 -0.2796 0 0 0 0 0 0.00707 0.00283 0.48541 0 0.12086 0.60041 -0.77834 -0.32914 0.32129 0.83913
GLY_421 -3.17603 0.17507 3.10897 -9e-05 0 0 1.54288 -1.59239 -0.05498 -0.26909 -1.06991 -0.36151 0 0 0 0 0 -0.1184 0 0 0 -1.5357 0 0.83697 -0.11786 0.24137 -2.3907
CYS_422 -7.93625 1.14154 4.98946 -0.05518 0.00023 0.0212 2.30835 -2.53848 -0 -0 -1.01764 -0.02209 0 0 0 0 0 -0.06095 0.01456 0.35407 0 0.29962 0 3.6196 0.06741 0.35061 1.53607
GLY_423 -3.96965 0.33528 4.04869 -5e-05 0 0 2.35145 -2.16884 -0.04353 -0.18011 -0.42378 -0.39158 0 0 0 0 0 -0.16581 0 0 0 -1.30141 0 0.83697 -0.33385 0.37581 -1.0304
LYS_424 -8.37945 0.90953 7.52407 -0.49807 0.17078 0.27491 3.19712 -3.41001 -0.03654 -0.15842 -2.83549 0.23331 0 0 -0.68733 0 0 -0.05731 0.90825 2.45412 0 -0.05403 0 -1.5107 -0.47223 0.66845 -1.75904
SER_425 -4.09839 0.34948 4.17563 -0.0298 0.00042 0.04917 1.67742 -2.02238 -0 -0 -1.40412 -1.02395 0 0 0 0 0 -0.05172 0.00645 0.17491 0 -0.34447 0.60835 -0.77834 -0.47492 0.62892 -2.55734
THR_426 -7.08167 0.75223 5.73173 -0.12079 0.05673 0.06516 3.5965 -3.06379 -0 -0 -0.9926 -1.29965 0 0 0 -0.26422 0 0.24736 2e-05 0.11332 0 -0.2459 2.29776 -1.0874 -0.56696 0.2584 -1.60377
ILE_427 -8.22361 0.73742 3.15589 -0.49597 0.28973 0.09776 3.04962 -2.62867 -0 -0 -1.69661 -0.13866 0 0 0 0 0 -0.02444 0.02771 0.76553 0 -0.45558 0 0.73287 -0.26072 0.85832 -4.20941
LEU_428 -9.10108 1.67737 4.06436 -0.49086 0.26184 0.10171 2.64401 -2.99124 -0 -0 -1.39718 0.28182 0 0 0 0 0 0.03935 0.41182 0.54496 0 -0.2352 0 0.18072 -0.08441 1.41525 -2.67675
LYS_429 -7.08553 0.51711 6.64741 -0.2934 0.02683 0.1293 2.89445 -3.07252 -0.02582 -0.14626 -2.07183 -0.00159 0 0 0 0 0 0.15947 0.06071 1.68605 0 -0.04941 0 -1.5107 -0.33146 0.99623 -1.47096
LEU_430 -8.09167 0.62543 3.37743 -0.46055 0.17672 0.10292 2.42265 -2.6886 -0 -0 -1.91261 0.24165 0 0 0 0 0 -0.01726 0.05949 0.61093 0 -0.2174 0 0.18072 -0.28086 0.57284 -5.29817
ILE_431 -8.03493 1.19479 1.7384 -0.72513 0.3612 0.26334 2.56504 -2.27803 -0 -0 -2.2223 0.34559 0 0 -0.46573 0 0 -0.06197 0.01979 0.9097 0 0.06382 0 0.73287 -0.15405 0.88644 -4.86115
GLU_432 -7.12312 0.43488 5.79495 -0.22822 0.02799 0.34577 1.76858 -2.87367 -0 -0 -1.73246 -0.55845 0 0 0 0 0 -0.06824 0.00768 0 3.91329 -0.0976 0 -2.7348 -0.34087 0.73066 -2.73362
ARG_433 -9.08169 0.8907 7.83048 -0.77549 0.24334 0.56868 2.64299 -3.83601 -0.00992 -0.13302 -2.54544 0.03034 0 0 -0.6105 0 0 -0.07464 0.03451 2.21115 0 -0.17082 0 -1.2888 -0.3045 0.52092 -3.85772
LEU_434 -6.6924 0.43051 2.86837 -0.494 0.29816 0.11338 1.81406 -2.05373 -0.03203 -0.12784 -2.18823 0.15023 0 0 0 0 0 0.09532 0.18071 0.26276 0 -0.28582 0 0.18072 -0.11832 0.74381 -4.85434
TYR_435 -7.85182 0.78751 3.25205 -0.61491 0.14816 0.35733 1.24041 -2.28037 -0.02918 -0.15752 -1.65011 -0.31313 0 0 0 -0.57365 0 0.02869 0.06979 0 1.92588 -0.20112 0.03208 1.2797 -0.13083 0.81414 -3.86687
ASP_436 -3.17413 0.44264 2.80098 -0.09986 0.01228 0.27777 0.94994 -1.3979 -0.00317 -0.04591 -1.48785 -0.076 0 0 0 0 0 0.43908 0.15735 0 2.07802 0.16575 0 -2.3716 0.19452 1.131 -0.00709
PRO_437 -4.74178 0.49921 1.66398 -0.20622 0.00732 0.15219 0.69981 -0.97157 -0 -0 -0.64225 -0.00617 0 0 0 0 0 0.04132 0.00836 0.49723 0 -1.00112 0 -2.4119 0.07516 1.21163 -5.12479
THR_438 -3.66962 0.19037 2.95155 -0.11851 0.08004 0.05701 1.3864 -1.61467 -0.01587 -0.12711 -1.12952 -0.93986 0 0 0 0 0 0.1026 0.00501 0.34317 0 -0.22401 2.2631 -1.0874 -0.22522 0.68515 -1.0874
GLU_439 -4.37738 0.49014 5.43763 -0.24973 0.04132 0.27623 2.7648 -2.26488 -0.01587 -0.12711 -2.79722 -0.23113 0 0 0 -0.5092 0 -0.01827 0.00715 0 3.12695 -0.17963 0 -2.7348 0.17378 0.29254 -0.89467
GLY_440 -2.35829 0.15316 1.69245 -0.00028 0 0 0.39938 -0.96193 -0 -0 -0.2899 -0.1659 0 0 0 0 0 -0.0774 0 0 0 -1.50629 0 0.83697 0.29228 0.16287 -1.82289
ASP_441 -4.82187 0.39775 5.7079 -0.10283 0.00105 0.29907 2.63437 -2.38589 -0.03646 -0.19334 -4.50533 -0.29013 0 0 0 -1.13336 0 0.45242 0.08345 0 2.51753 0.40769 0 -2.3716 0.28006 0.33888 -2.72062
ILE_442 -7.34718 0.63279 0.64262 -0.4448 0.26167 0.09346 1.13707 -1.62652 -0.00984 -0.0407 -1.62709 -0.14543 0 0 0 0 0 0.00253 0.01184 0.29741 0 -0.70037 0 0.73287 0.01406 0.88471 -7.2309
ILE_443 -7.57417 0.79067 3.96005 -0.55312 0.41012 0.17789 2.22542 -2.55872 -0 -0 -2.55588 -0.39876 0 0 0 0 0 0.16027 0.00322 2.87635 0 -0.77002 0 0.73287 -0.37952 0.99152 -2.46181
VAL_444 -8.28663 1.34443 2.70968 -0.3127 0.31054 0.06432 2.47608 -2.66713 -0.00613 -0.02392 -2.7297 -0.27865 0 0 0 0 0 0.14303 0.04881 0.03735 0 -0.35363 0 1.9342 -0.26634 0.75027 -5.10611
ASN_445 -6.77875 0.51656 4.3856 -0.19732 0.03502 0.37105 1.46761 -2.46888 -0.03591 -0.23227 0.00557 -0.99676 0 0 0 0 0 -0.0128 0.21365 0 2.66648 -1.04561 0 -0.93687 -0.44915 0.49809 -2.99468
ASP_446 -2.70749 0.40741 2.74689 -0.22689 0.06415 0.75199 0.38934 -1.39782 -0.01821 -0.17599 0.5201 -0.61779 0 0 0 0 0 0.01194 0.11315 0 2.0375 -0.49597 0 -2.3716 0.25921 0.4598 -0.25026
SER_447 -2.9634 0.32339 2.37003 -0.03008 0.04199 0.03091 0.28942 -1.31585 -0.00514 -0.08866 0.20462 0.00131 0 0 0 0 0 -0.08864 0 0.05804 0 0.18996 0.60183 -0.77834 0.77296 0.54196 0.15631
HIS_D_448 -7.74234 0.55453 6.84668 -0.42434 0.00676 0.30621 3.20759 -3.43792 -0.005 -0.03354 -3.28689 -0.21467 0 0 0 0 0 -0.02232 0.53786 0 2.24663 0.11858 0 -0.45461 0.11618 0.55025 -1.13038
ASN_449 -5.91988 0.47191 6.47628 -0.2309 0.02431 0.35163 2.97547 -3.02549 -0.00652 -0.0548 -3.4716 -0.68648 0 0 -1.0517 -0.26237 0 -0.05415 0.3199 0 2.53668 0.09941 0 -0.93687 -0.10315 0.53347 -2.01486
LEU_450 -8.78084 1.39919 3.77679 -0.49378 0.23405 0.12582 2.73589 -2.78482 -0 -0 -1.66817 0.22147 0 0 0 0 0 -0.08875 0.0476 0.30052 0 -0.24861 0 0.18072 -0.27198 0.54717 -4.76771
LYS_451 -3.33834 0.25566 3.99781 -0.32097 0.03363 0.16213 1.18449 -1.73739 -0.03201 -0.16205 -1.1036 -0.01911 0 0 -1.0517 0 0 -0.11738 0.02886 1.81093 0 -0.02954 0 -1.5107 -0.44209 0.41827 -1.97309
ASP_452 -4.13233 0.43208 4.912 -0.11964 0.02011 0.37393 1.99235 -2.21352 -0.00691 -0.05296 -2.79539 -0.18919 0 0 0 0 0 -0.05203 0.00523 0 2.42702 -0.3447 0 -2.3716 -0.6287 0.21833 -2.52592
ILE_453 -9.19804 0.92133 4.42915 -0.45956 0.3681 0.08477 3.11374 -3.16676 -0 -0 -2.01411 0.17725 0 0 -0.6105 0 0 -0.05552 0.08341 0.597 0 -0.68452 0 0.73287 -0.54744 0.37816 -5.85067
ASN_454 -7.66594 0.58187 7.64729 -0.29484 0.03616 0.46263 4.26548 -3.87013 -0.01886 -0.14702 -5.44133 -0.35549 0 0 -1.95886 0 0 0.01492 0.09307 0 2.42995 0.04768 0 -0.93687 -0.25813 0.40243 -4.966
LEU_455 -8.60878 0.88859 5.40029 -0.72544 0.47702 0.1992 2.34745 -3.12904 -0.02392 -0.13751 -0.74609 0.29567 0 0 0 0 0 -0.0402 0.01923 2.93775 0 -0.31382 0 0.18072 -0.24262 0.57365 -0.64785
LYS_456 -5.56579 0.64813 7.40569 -0.2828 0.01858 0.11633 3.52353 -3.13692 -0 -0 -5.80773 -0.12669 0 0 -0.21259 0 0 -0.02203 0.08913 1.87173 0 -0.09956 0 -1.5107 -0.29374 0.6866 -2.69882
TRP_457 -10.1807 0.894 6.79316 -1.30995 0.0846 0.59169 3.11835 -3.67942 -0 -0 -1.6653 -0.363 0 0 -1.63441 0 0 -0.00473 0.0011 0 1.95649 -0.35332 0 1.6906 -0.03373 0.52751 -3.56703
TRP_458 -11.1392 1.29338 4.3852 -1.39823 0.20712 0.61542 2.92826 -3.40624 -0 -0 -2.94211 -0.28497 0 0 -0.46573 0 0 -0.00159 0.00084 0 2.24087 -0.27519 0 1.6906 0.09337 0.55379 -5.9044
ARG_459 -8.23 0.4173 9.44575 -0.74571 0.13932 0.47549 4.20879 -4.22641 -0.013 -0.06194 -3.52598 0.33319 0 0 -0.78132 -0.68263 0 -0.0647 0.10831 1.4876 0 -0.16874 0 -1.2888 -0.24889 0.61294 -2.80944
SER_460 -4.07479 0.46053 4.83452 -0.03499 0.0048 0.02664 2.07914 -2.15573 -0.00413 -0.01691 -2.23787 0.00128 0 0 0 0 0 -0.09843 0.00034 1.33907 0 -0.34946 1.794 -0.77834 -0.50596 0.56826 0.85196
LYS_461 -7.36817 0.3268 8.51263 -0.55877 0.28924 0.39229 4.17257 -3.50028 -0.01222 -0.04174 -5.82399 -0.06725 0 0 0 -0.56117 0 -0.04313 0.03403 1.88592 0 -0.04133 0 -1.5107 -0.41598 0.47344 -3.85782
ILE_462 -8.55257 0.99668 3.27787 -0.47754 0.45471 0.10543 2.25298 -2.57688 -0 -1e-05 -2.10152 0.08509 0 0 -0.5625 0 0 0.11801 0.0133 0.38065 0 -0.77768 0 0.73287 -0.43409 0.48217 -6.58303
GLY_463 -4.24088 0.31203 3.18819 -0.00053 0 0 2.08969 -1.91328 -0.02602 -0.09704 -2.15373 -0.32587 0 0 0 0 0 0.05007 0 0 0 0.87614 0 0.83697 0.38985 0.53231 -0.4821
VAL_464 -4.96688 0.35912 1.87822 -0.27005 0.17108 0.05947 0.70958 -1.72261 -0.0001 -0.0003 -0.15223 -0.28549 0 0 0 0 0 0.03776 0.01586 0.26247 0 -0.73751 0 1.9342 0.45252 0.47655 -1.77833
VAL_465 -6.63529 0.61028 1.84875 -0.2882 0.20013 0.06755 2.53476 -2.07362 -0.0138 -0.0553 -2.66882 -0.52195 0 0 0 0 0 -0.04319 0.00878 0.17956 0 -0.40768 0 1.9342 -0.15143 0.40514 -5.07013
SER_466 -4.09594 0.32477 4.03808 -0.02981 0 0.06691 1.38459 -1.98701 -0.02232 -0.18954 -1.73094 -0.41681 0 0 -1.09471 0 0 -0.00617 0.0281 0.19107 0 -0.40975 1.19578 -0.77834 -0.26794 0.51031 -3.28968
GLN_467 -4.2994 0.2843 4.10155 -0.39643 0.08424 0.24843 0.97386 -1.71929 -0.0223 -0.1951 -0.37455 -0.65231 0 0 0 0 0 0.02608 0.00829 0 3.62124 -0.14022 0 -0.18838 -0.45537 0.37247 1.27713
ASP_468 -2.91063 0.62422 4.50431 -0.17197 0.01549 0.54943 1.56946 -1.86034 -0 -0 -2.97511 -1.16409 0 0 -0.26766 0 0 0.113 0.0701 0 2.00821 -0.53703 0 -2.3716 -0.11991 1.19979 -1.72433
PRO_469 -6.10854 1.40962 4.76803 -0.12466 0.00862 0.09028 0.66641 -1.59977 -0.004 -0.01535 -0.65106 0.25184 0 0 0 0 0 -0.10376 0.00926 0.13426 0 -0.92372 0 -2.4119 -0.34082 1.43806 -3.5072
LEU_470 -5.84275 1.00612 1.83216 -0.64046 0.44757 0.22926 0.95842 -1.72796 -0.02565 -0.18272 -0.78361 -0.0217 0 0 0 0 0 -0.00645 0.04384 1.27185 0 -0.08406 0 0.18072 -0.33532 0.6326 -3.04815
LEU_471 -6.31111 0.65927 0.45192 -0.46509 0.21036 0.08931 0.13316 -1.26848 -0.04172 -0.28883 0.01393 0.08778 0 0 0 0 0 0.04301 0.08147 0.61792 0 -0.17268 0 0.18072 -0.05075 0.48747 -5.54234
PHE_472 -9.36044 0.88822 2.04211 -0.53231 0.03659 0.27069 2.37622 -2.32817 -0.01877 -0.07689 -1.8277 0.14726 0 0 -2.14231 0 0 0.37106 0.05536 0 1.95749 -0.34784 0 1.0402 -0.23082 0.87053 -6.80951
SER_473 -3.01636 0.12072 3.96717 -0.01378 0 0.02966 2.14976 -1.77667 -0.00051 -0.01211 -2.38013 -0.98547 0 0 -0.99573 0 0 0.532 0.00039 0.17003 0 0.27571 0.62343 -0.77834 0.79271 1.14412 -0.1534
ASN_474 -3.71369 0.65249 2.45464 -0.21037 0.11559 0.3585 0.9893 -1.41263 -0 -0 -0.54026 -0.40389 0 0 0 0 0 0.20758 0.00147 0 2.09295 -0.56297 0 -0.93687 0.55106 1.32128 0.96416
SER_475 -6.20692 0.70969 6.51583 -0.03377 0 0.07843 3.19333 -3.11899 -0.01877 -0.07689 -3.38834 0.09185 0 0 -0.52329 0 0 0.06335 0.00211 0.17981 0 -0.4637 0.67462 -0.77834 -0.37004 1.276 -2.19403
ILE_476 -8.0614 0.58564 2.46908 -0.49381 0.31199 0.09539 2.73388 -2.4914 -0 -0 -1.47783 0.09663 0 0 0 0 0 -0.06385 0.00808 0.49246 0 -0.45435 0 0.73287 0.05822 0.67749 -4.78092
LYS_477 -9.28398 1.09892 9.6953 -0.43665 0.08658 0.21594 4.62828 -4.00308 -0.04856 -0.10548 -5.65493 0.14587 0 0 0 -0.52039 0 -0.06203 0.42919 1.8894 0 -0.0605 0 -1.5107 -0.27857 0.79451 -2.98089
ASN_478 -7.17018 0.85262 7.15431 -0.17868 0.05318 0.26859 3.08491 -3.46044 -0.03568 -0.25302 -2.35697 -0.29581 0 0 -0.52329 0 0 0.12803 0.00787 0 1.47028 0.30084 0 -0.93687 -0.24851 0.87214 -1.26668
ASN_479 -10.0278 0.86523 8.69649 -0.24238 0.03303 0.33225 4.70162 -4.5396 -0.01023 -0.10132 -4.31952 -0.27316 0 0 -2.58999 0 0 0.217 0.06639 0 3.27178 0.12125 0 -0.93687 0.02042 0.76127 -3.95411
ILE_480 -10.3747 1.43415 3.92392 -0.61785 0.45756 0.14127 2.66533 -3.11949 -0.0071 -0.0453 -1.28493 0.07368 0 0 0 0 0 -0.02741 0.09201 3.21667 0 -0.50644 0 0.73287 -0.00688 0.92125 -2.33135
LYS_481 -7.67266 0.56037 8.35392 -0.28763 0.02504 0.13053 3.83933 -3.64337 -0.06984 -0.24251 -3.23713 -0.01676 0 0 0 -0.50141 0 -0.07494 0.24848 1.75563 0 -0.06689 0 -1.5107 -0.26018 0.88231 -1.7884
TYR_482 -9.26746 1.4107 3.76844 -0.56315 0.38951 0.2653 2.58311 -2.88389 -0.03676 -0.27512 -1.60142 -0.35585 0 0 0 0 0 -0.11035 0.00671 0 3.42566 0.27892 0.02822 1.2797 -0.35205 0.71708 -1.29269
SER_483 -5.33906 0.58976 5.5819 -0.02735 0.00516 0.02728 2.73445 -2.45572 -0.01097 -0.1611 -2.7159 -0.1379 0 0 -1.13156 0 0 -0.02417 0.03127 0.864 0 -0.23024 0.60355 -0.77834 -0.35055 0.61233 -2.31317
LEU_484 -5.6649 0.51775 4.03108 -0.5902 0.14308 0.16905 2.31707 -2.32363 -0.00037 -0.00157 -1.69541 0.21779 0 0 0 0 0 0.07257 0.08223 0.36184 0 -0.0027 0 0.18072 0.41963 0.58248 -1.18349
TYR_485 -4.9507 0.48086 2.40707 -0.73362 0.26331 0.25749 1.16838 -1.77497 -0.02151 -0.2093 -0.06485 -0.27997 0 0 0 0 0 0.11902 0.06493 0 3.72469 0.13305 0.25747 1.2797 1.07912 0.86699 4.06715
SER_486 -4.2019 0.60441 4.26347 -0.03356 0.00071 0.06232 2.35614 -2.0737 -0 -0 -2.62653 -0.83273 0 0 -0.25364 -0.39687 0 0.46234 0.01057 0.35814 0 0.16952 0.69237 -0.77834 0.85895 1.21525 -0.14308
LEU_487 -8.44684 1.61904 2.4141 -0.53716 0.25247 0.14989 1.85838 -2.31152 -0 -0 0.60221 0.17256 0 0 0 0 0 0.035 0.12151 0.12496 0 -0.09521 0 0.18072 0.28052 1.01711 -2.56227
LYS_488 -5.04004 0.43848 4.89672 -0.32346 0.03176 0.15677 2.32993 -2.21428 -0.01659 -0.15307 -3.36759 -0.07462 0 0 -0.25364 -0.73239 0 0.01898 0.02543 1.84505 0 -0.02651 0 -1.5107 -0.55429 0.47304 -4.05101
ASP_489 -5.82873 0.90515 8.17102 -0.20515 0.05928 0.64081 4.9237 -3.70668 -0.00337 -0.0346 -5.82738 -1.3433 0 0 -0.52406 -0.67045 0 -0.06686 0.00891 0 2.29349 -0.66755 0 -2.3716 -0.44643 0.39344 -4.30038
LEU_490 -7.16662 0.56677 4.74194 -0.67593 0.14311 0.26207 2.21191 -2.67929 -0.01871 -0.0955 -1.0385 0.0419 0 0 0 0 0 -0.06171 0.02386 0.53792 0 -0.06942 0 0.18072 0.20836 0.58914 -2.29799
GLU_491 -4.32857 0.48946 5.48307 -0.21341 0.02372 0.29065 2.27095 -2.54153 -0.00776 -0.11278 -2.22195 -0.60474 0 0 -0.52406 0 0 -0.05207 0.07537 0 3.17355 -0.31853 0 -2.7348 0.06713 0.48839 -1.29793
ALA_492 -6.80209 0.83948 3.4724 -0.02264 0 0 2.51103 -2.94618 -0 -0 -1.3267 -0.37299 0 0 0 0 0 0.03173 0 0 0 -0.23892 0 1.8394 -0.49782 0.28217 -3.23112
MET_493 -9.80474 0.98455 5.74324 -0.70887 0.11982 0.28554 3.3602 -2.95103 -0 -0 -3.2769 -0.23719 0 0 0 0 0 0.02192 0.03416 2.63328 0 0.09502 0 0.60916 0.15273 0.41814 -2.52097
GLU_494 -5.9985 0.39015 6.09504 -0.21085 0.02451 0.28127 2.38736 -2.81667 -0.00663 -0.07 -1.84746 -0.57257 0 0 0 0 0 -0.06638 0.01365 0 3.05087 -0.34045 0 -2.7348 0.04545 0.50302 -1.87301
ASN_495 -4.29662 0.28499 4.19388 -0.18697 0.0402 0.29656 1.56396 -2.15915 -0 -0 -1.61327 -0.37891 0 0 0 0 0 -0.08637 0.00893 0 1.5578 0.1313 0 -0.93687 -0.34147 0.35 -1.57198
TYR_496 -6.46739 0.58494 4.53993 -0.65459 0.05377 0.3818 2.75489 -2.66715 -0.0004 -0.00372 -1.90641 -0.12104 0 0 0 0 0 -0.00222 0.07119 0 2.06265 -0.2703 0.00081 1.2797 0.20085 0.32369 0.161
TYR_497 -8.1414 0.7334 6.1402 -0.87828 0.04194 0.30783 3.25871 -3.13705 -0.01201 -0.07305 -2.83093 -0.27524 0 0 0 0 0 0.00268 0.07011 0 1.79559 -0.38031 0.00346 1.2797 0.21087 0.41287 -1.47091
GLU_498 -4.13103 0.20556 5.17065 -0.33927 0.09552 0.39889 2.1272 -2.3639 -0.02338 -0.1416 -1.96917 -0.60862 0 0 0 0 0 0.00199 0.00147 0 2.99298 -0.05625 0 -2.7348 -0.01866 0.3607 -1.03172
GLU_499 -3.86816 0.20961 4.97174 -0.20974 0.02376 0.28035 1.67528 -2.29601 -0.00329 -0.03612 -1.01645 -0.5698 0 0 0 0 0 -0.03625 0.03827 0 3.0634 -0.23969 0 -2.7348 -0.24073 0.23802 -0.75061
ASN_500 -6.13592 0.18148 6.77861 -0.17517 0.01549 0.25214 2.79452 -3.19441 -0 -0 -2.97478 -0.33632 0 0 0 0 0 -0.04201 0.02447 0 1.43228 0.33015 0 -0.93687 -0.18683 0.26927 -1.90389
THR_501 -6.04399 0.50135 5.48909 -0.20112 0.10073 0.07229 2.54274 -2.79076 -0.00037 -0.003 -2.16737 -0.07405 0 0 0 0 0 0.0083 0.00347 0.07556 0 -0.02757 2.30347 -1.0874 0.09945 0.28877 -0.9104
ASN_502 -3.45614 0.06166 4.16773 -0.18281 0.03625 0.27461 1.37707 -1.99618 -0.03539 -0.21464 -0.72953 -0.2923 0 0 0 0 0 0.00976 0.00365 0 1.42205 0.32839 0 -0.93687 0.11423 0.27985 0.23139
ASP_503 -2.53665 0.06107 3.7621 -0.10837 0.00741 0.33373 1.21485 -1.68166 -0 -0 -0.82423 -0.19546 0 0 0 0 0 -0.04688 0.04122 0 1.96991 -0.11988 0 -2.3716 -0.08141 0.31965 -0.2562
THR_504 -4.24694 0.19055 4.14672 -0.17171 0.0607 0.05884 2.32975 -2.13105 -0.01296 -0.16324 -1.2751 0.21597 0 0 0 0 0 -0.06153 0 0.0488 0 0.05174 2.29744 -1.0874 -0.28543 0.35401 0.31915
TYR_505 -2.14396 0.11889 1.97078 -0.97199 0.05683 0.37164 0.3382 -0.97177 -0 -0 0.53137 -0.2555 0 0 0 0 0 -0.00936 0.00024 0 1.80266 -0.28716 0.00019 1.2797 -0.14173 0.28478 1.97382
GLU_506 -3.86666 0.28033 3.58446 -0.37371 0.07167 0.68744 1.31248 -1.80606 -0.03016 -0.20703 0.39227 -0.65702 0 0 0 0 0 -0.00295 0.01 0 3.18391 0.0233 0 -2.7348 -0.08849 0.17985 -0.04116
ASN_507 -2.02582 0.27705 1.39249 -0.1912 0.03754 0.30368 0.11028 -0.8189 -0.01807 -0.0775 -0.16269 -0.42529 0 0 0 0 0 0.17029 0 0 1.83729 -0.22001 0 -0.93687 -0.47359 0.19831 -1.02301
LYS_508 -2.84685 0.42807 2.27531 -0.49599 0.14946 0.36211 0.39203 -1.121 -0.01209 -0.12954 0.14122 -0.45229 0 0 0 0 0 0.06242 0.00376 1.57113 0 0.17073 0 -1.5107 0.47186 0.52409 -0.01627
ASN_509 -2.91078 0.35924 1.25997 -0.17236 0.02673 0.23694 0.14795 -0.76828 -0.0002 -0.00527 0.29354 -0.33629 0 0 0 0 0 -0.00972 0.12017 0 1.74333 0.06226 0 -0.93687 0.83621 0.49357 0.44014
PHE_510 -7.40878 0.79129 3.36477 -0.62972 0.07133 0.32504 2.45055 -2.34769 -0.02539 -0.10592 -1.6883 0.34264 0 0 0 0 0 0.05358 0.02614 0 2.30339 -0.28844 0 1.0402 -0.03949 0.33539 -1.42941
SER_511 -3.93865 0.51567 3.81872 -0.02317 0 0.02161 1.80611 -1.76236 -0.01276 -0.15797 -1.67787 -0.5306 0 0 0 0 0 -0.04845 0.00404 0.58341 0 0.28144 0.60037 -0.77834 0.23241 0.81187 -0.25452
LEU_512 -7.91124 0.72912 3.77279 -0.51382 0.17066 0.1445 2.37519 -2.54589 -0 -0 -1.25742 0.16058 0 0 0 0 0 0.19282 0.30286 0.11712 0 -0.07724 0 0.18072 0.10613 0.86113 -3.192
ILE_513 -5.34982 0.71498 5.06822 -0.66045 0.47477 0.15 2.8573 -2.48834 -0 -0 -1.939 0.07021 0 0 0 0 0 -0.07277 0.00397 1.01278 0 -0.04397 0 0.73287 -0.29101 0.70571 0.94547
SER_514 -3.4792 0.25745 4.88356 -0.03962 0.00056 0.05379 2.64952 -2.1866 -0.02539 -0.10592 -2.23676 -0.36584 0 0 0 -0.56117 0 -0.08489 0.01853 0.14744 0 -0.37702 1.76092 -0.77834 -0.33399 0.64695 -0.15603
ASN_515 -5.05336 0.49819 5.00558 -0.1877 0.02062 0.30232 2.34605 -2.53336 -0.03418 -0.14047 -1.40411 -0.44518 0 0 0 0 0 -0.03951 0.08216 0 2.07376 -0.55617 0 -0.93687 -0.56297 0.45643 -1.10877
SER_516 -2.35746 0.18572 2.86514 -0.02976 0.04079 0.03098 1.18804 -1.43399 -0.01688 -0.14777 -1.06807 0.01958 0 0 0 0 0 -0.08277 0.00179 0.06582 0 0.22617 0.60031 -0.77834 -0.19728 0.55653 -0.33143
MET_517 -7.28342 0.67444 3.37469 -0.67123 0.23638 0.23584 1.16642 -1.75861 -0.03599 -0.14495 -0.48975 -0.21504 0 0 0 0 0 -0.00317 0.12583 2.79752 0 0.20653 0 0.60916 0.14711 0.48804 -0.54021
THR_518 -4.37494 0.52599 4.22943 -0.17835 0.07532 0.06778 2.06981 -2.12389 -0.04057 -0.27694 -1.59325 -0.33617 0 0 0 0 0 0.07699 0.02322 0.12185 0 -0.03579 2.30538 -1.0874 0.08034 0.37759 -0.09358
SER_519 -3.21368 0.20757 2.98663 -0.024 0 0.02228 1.36821 -1.58972 -0.00187 -0.00664 -1.10305 -0.47207 0 0 0 0 0 -0.06565 0.0048 0.58436 0 0.26892 0.60385 -0.77834 0.07189 0.27138 -0.86513
ASN_520 -3.55808 0.25542 3.51661 -0.18601 0.02969 0.27994 1.36866 -1.78241 -0 -0 -0.41205 -0.31727 0 0 0 0 0 -0.05695 0.03862 0 1.42109 0.25424 0 -0.93687 -0.01324 0.17165 0.07305
GLU_521 -4.99686 0.24616 5.65597 -0.21511 0.03774 0.31229 2.44846 -2.56398 -0.06859 -0.54641 -1.56647 -0.60102 0 0 0 0 0 0.02707 0.00246 0 3.14943 -0.27816 0 -2.7348 -0.1399 0.23386 -1.59788
LEU_522 -9.81822 1.5504 4.62753 -0.69693 0.56175 0.17319 2.1671 -3.19621 -0.0353 -0.24857 -1.11851 0.28399 0 0 0 0 0 0.09818 0.4573 3.06682 0 -0.27267 0 0.18072 -0.27778 0.65411 -1.84308
LEU_523 -4.91859 0.36913 4.40507 -0.47894 0.27424 0.1129 1.98674 -2.34698 -0.02751 -0.15168 -1.89177 0.22513 0 0 0 0 0 0.05626 0.01392 0.35868 0 -0.27924 0 0.18072 -0.28833 0.96264 -1.43761
GLU_524 -3.58545 0.32478 4.79179 -0.20574 0.01943 0.26638 2.13388 -2.14309 -0.01214 -0.1332 -1.15062 -0.56097 0 0 0 0 0 0.02247 0.03602 0 3.01479 -0.26547 0 -2.7348 -0.45682 0.66104 0.02227
MET_525 -7.20322 0.88631 5.2906 -0.78492 0.31045 0.21486 2.35367 -2.50542 -0.01027 -0.06436 -2.2249 -0.07584 0 0 0 0 0 -0.11296 0.72984 0.87139 0 0.06275 0 0.60916 -0.38399 0.53408 -1.50278
LYS_526 -3.45722 0.36521 3.35908 -0.44183 0.08266 0.27532 1.60583 -1.53385 -0 -0 -0.92715 -0.24743 0 0 0 0 0 -0.09423 0.02367 2.16402 0 -0.08867 0 -1.5107 -0.24523 0.37187 -0.29864
LYS_527 -1.95522 0.22988 2.4479 -0.33269 0.06496 0.20064 0.68079 -1.06819 -0.02652 -0.14017 -0.72373 -0.27183 0 0 0 0 0 -0.06143 0.0006 1.77874 0 0.03511 0 -1.5107 -0.32378 0.25127 -0.72438
GLU_528 -3.88924 0.21098 3.50657 -0.37335 0.0823 0.63106 1.2961 -1.50883 -0.01027 -0.06436 -1.00384 -0.79939 0 0 0 0 0 0.00996 0.35849 0 2.36825 0.33922 0 -2.7348 0.17127 0.33495 -1.07494
TYR_529 -3.68103 0.45347 3.32686 -0.62443 0.05929 0.31012 1.93164 -1.60145 -0 -0 -1.3562 -0.03491 0 0 0 0 0 -0.00718 0.00235 0 1.97697 -0.30649 4e-05 1.2797 0.265 0.33894 2.3327
GLN_530 -3.45134 0.37776 3.21532 -0.7304 0.30915 1.07293 1.67903 -1.59541 -0 -0 -1.64518 -2.2031 0 0 0 0 0 -0.12702 0.00132 0 2.85797 -0.02568 0 -0.18838 -0.07729 0.29495 -0.23535
THR_531 -4.17289 0.49655 4.10959 -0.11877 0.08555 0.05889 1.90701 -2.07841 -0 -0 -1.47284 -1.13395 0 0 0 0 0 0.23246 0.00548 0.13349 0 0.09348 2.25216 -1.0874 -0.13791 0.26176 -0.56576
ILE_532 -5.864 0.6151 5.20725 -0.66258 0.51632 0.15258 2.54153 -2.5393 -0 -0 -1.19124 0.0462 0 0 0 0 0 -0.0708 0.00324 0.65779 0 -0.26085 0 0.73287 -0.19171 0.58578 0.27817
LYS_533 -5.79674 0.38558 7.10733 -0.32992 0.05586 0.16377 3.30782 -3.05696 -0.01375 -0.09652 -3.10509 -0.03517 0 0 0 -0.67045 0 0.13328 0.16899 1.79362 0 -0.0223 0 -1.5107 -0.23445 0.68371 -1.0721
ASP_534 -5.94886 0.34259 7.95935 -0.09949 0.00138 0.299 4.06246 -3.54014 -0 -0 -6.64746 -0.40525 0 0 0 -1.06576 0 0.05773 8e-05 0 2.02894 0.04006 0 -2.3716 -0.34089 0.9095 -4.71837
SER_535 -4.6172 0.42345 5.77986 -0.02763 0 0.06436 2.89265 -2.75114 -0 -0 -2.72389 -0.5634 0 0 0 0 0 0.12389 0.01393 0.76348 0 0.3277 0.60205 -0.77834 -0.1155 0.84836 0.26263
ASP_536 -6.13445 0.30105 7.98053 -0.10011 0.00466 0.29719 4.10337 -3.53486 -0.00337 -0.0395 -6.01546 -0.43737 0 0 0 -1.12926 0 0.09649 0.0152 0 1.7035 0.1521 0 -2.3716 -0.03238 0.41349 -4.73076
VAL_537 -8.4989 1.07361 4.38145 -0.31195 0.24278 0.0716 3.34479 -3.13378 -0 -0 -2.965 -0.12398 0 0 0 0 0 -0.06254 0.00619 0.05234 0 -0.34165 0 1.9342 -0.1204 0.37995 -4.07129
VAL_538 -6.74577 0.54468 5.53252 -0.31344 0.21006 0.07151 3.11597 -3.11331 -0.00483 -0.03437 -2.52577 -0.18046 0 0 0 0 0 -0.04914 0.00371 0.10571 0 -0.23474 0 1.9342 -0.10987 0.35646 -1.43686
ASP_539 -5.03234 0.58636 7.53061 -0.20613 0.0002 0.67178 3.5317 -3.31706 -0.00337 -0.0395 -6.54943 -0.23963 0 0 0 0 0 0.01968 0.01322 0 3.09364 0.25079 0 -2.3716 0.05136 0.39447 -1.61526
VAL_540 -9.09857 1.08697 4.24085 -0.26715 0.13394 0.04367 3.28963 -3.26439 -0 -0 -1.73555 0.31833 0 0 0 0 0 -0.03953 0.00118 0.80332 0 -0.00861 0 1.9342 0.05435 0.57165 -1.93571
SER_541 -7.52689 0.84602 6.77532 -0.03267 0.00066 0.02128 4.01446 -3.57532 -2e-05 -0.00032 -4.48021 -0.03589 0 0 0 0 0 0.17499 0.01029 0.53848 0 0.27619 1.95433 -0.77834 -0.17119 0.56239 -1.42644
LYS_542 -5.77593 0.31625 5.70669 -0.29101 0.0233 0.1199 2.2259 -2.63227 -0 -0 -2.14996 -0.0614 0 0 0 0 0 -0.02336 0.12824 1.84126 0 -0.05543 0 -1.5107 -0.18506 0.36223 -1.96135
LYS_543 -4.80505 0.51416 5.5916 -0.3491 0.03197 0.17734 2.5729 -2.53714 -0.01744 -0.14401 -4.52122 0.36295 0 0 0 0 0 -0.08478 0.09615 2.31546 0 -0.08525 0 -1.5107 -0.34115 0.4331 -2.3002
VAL_544 -9.10863 2.27233 2.71285 -0.35724 0.61889 0.08295 2.47782 -2.82755 -0 -0 -1.10996 -0.11784 0 0 0 0 0 -0.07174 0.05215 0.16999 0 0.49818 0 1.9342 -0.23027 0.92285 -2.08104
LEU_545 -5.962 0.62904 4.2761 -0.52295 0.23254 0.16422 1.84719 -2.36422 -0.00912 -0.07388 -1.7248 -0.0724 0 0 0 0 0 0.01772 0.25694 0.28927 0 0.60915 0 0.18072 0.21949 1.07753 -0.92945
ILE_546 -10.0754 2.63393 3.85506 -0.5054 0.32111 0.09911 3.31498 -3.16093 -0.01824 -0.11454 -2.79483 0.23552 0 0 0 0 0 -0.04784 0.11069 1.00291 0 -0.16002 0 0.73287 0.35265 1.52408 -2.69431
HIS_547 -6.39878 0.47619 5.6616 -0.62386 0.00673 0.64739 1.94284 -2.69625 -0 -0 -1.1035 -0.31933 0 0 0 0 0 -0.04138 0.10067 0 1.69996 0.00345 0 -0.45461 0.26542 1.34379 0.51033
ASP_548 -3.22186 0.27258 3.17917 -0.11772 0.01056 0.36386 0.45125 -1.58261 -0.01171 -0.10493 -0.40506 -0.49648 0 0 0 0 0 -0.13376 0.01666 0 1.79085 -0.00467 0 -2.3716 0.00847 0.41607 -1.94092
PHE_549 -6.82257 0.61044 5.08013 -0.61758 0.07536 0.36012 2.9062 -2.89438 -0 -0 -1.93802 0.2522 0 0 0 0 0 0.02432 0.05162 0 2.23525 -0.06611 0 1.0402 0.17631 0.33372 0.80721
VAL_550 -7.95907 1.10125 3.63134 -0.31798 0.17329 0.07172 2.69761 -2.89966 -0.0126 -0.06123 -1.71699 -0.17596 0 0 0 0 0 -0.04117 0.07256 0.22753 0 -0.16258 0 1.9342 0.16278 0.39684 -2.87811
SER_551 -3.08541 0.14018 3.62016 -0.03137 0.00016 0.05338 1.5362 -1.71979 -0.01824 -0.11454 -0.53056 -0.90589 0 0 0 0 0 -0.10452 0.04799 0.14903 0 -0.34146 0.7029 -0.77834 -0.34951 0.43585 -1.29376
SER_552 -2.17246 0.33627 2.82061 -0.02809 0.00543 0.02614 1.10225 -1.30665 -0.01169 -0.10461 -0.96516 0.0134 0 0 0 0 0 -0.00332 0.00029 0.55903 0 -0.18789 0.67716 -0.77834 -0.47918 0.26988 -0.22693
LEU_553 -7.05943 1.14275 3.89036 -0.43062 0.17535 0.06502 2.5089 -2.44275 -0.0126 -0.06123 -1.00856 0.3452 0 0 0 0 0 0.12978 0.14339 0.30717 0 -0.14437 0 0.18072 -0.49579 0.92452 -1.84218
PRO_554 -2.00592 0.47749 1.08157 -0.06872 0 0.04291 0.36504 -0.43821 -0 -0 0.55191 0.5864 0 0 0 0 0 -0.04518 0.05456 0.17122 0 -0.79268 0 -2.4119 0.04908 1.22491 -1.15753
ASP_555 -4.59915 0.47232 6.10134 -0.2669 0.0391 0.8895 2.1151 -2.61949 -0.03174 -0.1609 -2.15678 -0.07214 0 0 -0.56918 0 0 0.06083 0.02308 0 2.04611 -0.55875 0 -2.3716 0.85317 0.50948 -0.29659
LYS_556 -5.40065 0.56497 5.04482 -0.28187 0.04275 0.12958 2.14249 -2.49949 -0.03908 -0.23997 -2.66375 0.00435 0 0 0 0 0 0.01661 0.01494 1.0915 0 0.30946 0 -1.5107 1.50346 0.35544 -1.41513
TYR_557 -7.27899 0.75185 4.87978 -0.86594 0.12323 0.44576 2.10787 -2.55693 -0 -0 -2.32023 -0.53253 0 0 0 -0.56436 0 0.096 0.09041 0 2.78327 0.09949 0.03676 1.2797 0.83067 0.65365 0.05946
ASP_558 -5.16367 0.53693 7.29716 -0.1089 0.00929 0.33868 3.04894 -3.06531 -0 -0 -4.7427 -0.32424 0 0 0 -0.52039 0 0.04917 0.11839 0 2.81336 -0.26832 0 -2.3716 -0.46314 0.59353 -2.22282
THR_559 -7.23958 0.68898 6.58182 -0.16336 0.06165 0.05764 3.63124 -3.2859 -0.00733 -0.07907 -3.73068 0.15702 0 0 -0.56918 0 0 -0.03289 0.00429 0.08251 0 0.04477 2.35645 -1.0874 -0.54462 0.48201 -2.59162
LEU_560 -5.53346 1.07846 2.1759 -0.51027 0.30764 0.103 1.17157 -1.75552 -0 -0 -0.76281 0.27784 0 0 0 0 0 0.07128 0.02331 2.82117 0 -0.04094 0 0.18072 -0.34081 0.68661 -0.04629
VAL_561 -6.66825 0.78155 1.9002 -0.31018 0.2208 0.06719 1.2591 -2.1844 -0.01152 -0.08862 -0.18418 -0.65386 0 0 0 0 0 0.10098 0.03509 0.30938 0 -0.28133 0 1.9342 -0.3645 0.70183 -3.43653
GLY_562 -2.98066 0.32384 3.78944 -0.00059 0 0 2.32775 -1.96922 -0 -0 -2.74762 -0.22332 0 0 0 0 0 -0.13855 0 0 0 -1.53949 0 0.83697 0.08697 0.40858 -1.82591
SER_563 -1.12006 0.06363 1.56672 -0.02893 3e-05 0.04616 0.58478 -0.7398 -0 -0 0.39943 -1.02285 0 0 0 0 0 -0.04242 0.00745 0.17173 0 -0.14417 0.60403 -0.77834 -0.04017 0.12224 -0.35053
ASN_564 -2.37723 0.31685 2.17745 -0.37915 0.11876 0.74477 0.56421 -1.208 -0.01957 -0.17003 0.51003 -1.91226 0 0 0 0 0 -0.06309 0.06824 0 2.76352 -0.51755 0 -0.93687 -0.70501 0.3003 -0.72462
ALA_565 -3.20384 0.33388 1.68851 -0.02105 0 0 0.87708 -1.42082 -0 -0 -0.61078 -0.30127 0 0 0 0 0 0.08444 0 0 0 0.18673 0 1.8394 1.29212 0.56416 1.30857
SER_566 -3.48778 0.38152 3.98064 -0.02955 0.00086 0.05354 2.01334 -1.90116 -0.001 -0.00269 -1.65626 -0.97445 0 0 0 0 0 0.03534 0.01552 0.12017 0 -0.35378 0.65344 -0.77834 2.077 0.52907 0.67544
LYS_567 -1.43045 0.04489 1.32532 -0.38405 0.0521 0.18702 0.13304 -0.63446 -0.00743 -0.12102 0.20619 0.07151 0 0 0 0 0 -0.03747 0.00352 1.84182 0 0.15264 0 -1.5107 0.40231 0.24637 0.54115
LEU_568 -5.95892 0.51478 0.98108 -0.4661 0.18046 0.08598 0.29736 -1.19442 -0.001 -0.00269 -0.41625 0.1659 0 0 0 0 0 0.12682 0.01917 0.5039 0 -0.31419 0 0.18072 -0.1368 0.32782 -5.10639
SER_569 -3.85228 0.28095 5.31564 -0.02893 0 0.06793 2.8522 -2.33977 -0.01922 -0.14554 -2.69311 -0.3675 0 0 -1.72164 0 0 -0.00935 0.03186 0.17473 0 -0.41848 0.60663 -0.77834 -0.42481 0.48615 -2.98286
GLY_570 -2.70254 0.13881 2.80084 -4e-05 0 0 1.31866 -1.44233 -0 -0 -0.53339 -0.40721 0 0 0 0 0 -0.06004 0 0 0 0.33481 0 0.83697 0.22909 0.21683 0.73046
GLY_571 -4.79639 0.52495 4.6721 -5e-05 0 0 1.86378 -2.49375 -0.00108 -0.00773 -0.99363 -0.41953 0 0 0 0 0 -0.06051 0 0 0 0.34161 0 0.83697 1.02817 0.08751 0.58244
GLN_572 -8.91816 0.55663 7.56809 -0.3855 0.04352 0.2311 3.47156 -3.80608 -0.00743 -0.12102 -2.20861 -0.52149 0 0 -1.72164 0 0 0.01935 0.11678 0 3.38872 -0.04821 0 -0.18838 0.41602 0.39767 -1.71709
LYS_573 -7.89746 0.77007 8.98618 -0.41826 0.17143 0.13569 3.64688 -3.69351 -0 -0 -6.23098 0.04454 0 0 0 0 0 0.04282 0.07153 2.67759 0 0.04703 0 -1.5107 -0.2052 0.63961 -2.72275
GLN_574 -9.15901 0.77796 8.10123 -0.64594 0.13167 0.62587 4.22225 -4.03575 -0.00539 -0.04169 -2.74551 -0.30493 0 0 -0.82705 0 0 -0.03497 0.29898 0 3.39395 -0.08586 0 -0.18838 -0.22986 0.55688 -0.19553
ARG_575 -12.4937 1.34239 9.70171 -0.72076 0.08574 0.46478 3.67967 -4.93611 -0.05275 -0.45591 -2.55686 0.30038 0 0 0 0 0 0.09221 0.01159 1.44131 0 -0.10732 0 -1.2888 -0.3297 0.76219 -5.05992
ILE_576 -9.46893 1.47748 3.54163 -0.50782 0.42623 0.10286 3.08729 -3.0726 -0.00108 -0.00773 -2.35329 -0.00201 0 0 0 0 0 -0.0653 0.02277 0.50751 0 -0.46705 0 0.73287 -0.19892 0.93418 -5.3119
SER_577 -6.15943 0.46297 6.36357 -0.02772 0 0.0435 3.15673 -3.08931 -0.02163 -0.22514 -1.59096 -1.05614 0 0 0 0 0 0.41016 0.00418 0.26622 0 0.07253 0.6181 -0.77834 -0.25386 0.71463 -1.08993
ILE_578 -9.951 1.78025 3.55566 -0.50231 0.56281 0.10242 3.3064 -3.18765 -0.00308 -0.02699 -2.26012 -0.10235 0 0 0 0 0 -0.05818 0.0056 0.56965 0 -0.47693 0 0.73287 -0.27126 0.89432 -5.3299
ALA_579 -7.55413 0.90286 3.42235 -0.02262 0 0 2.77918 -3.02351 -0 -0 -1.82908 -0.39139 0 0 0 0 0 -0.03344 0 0 0 -0.38855 0 1.8394 -0.24771 0.82292 -3.72373
ARG_580 -12.9 1.39271 10.6558 -0.57135 0.06204 0.30837 4.46237 -5.16664 -0.01776 -0.20506 -3.45159 0.45756 0 0 -0.80093 0 0 0.05239 0.52209 2.45511 0 -0.02345 0 -1.2888 -0.35648 0.54738 -3.86626
ALA_581 -5.3824 0.37467 4.25141 -0.0212 0 0 2.6597 -2.69666 -0 -0 -2.06638 -0.33027 0 0 0 0 0 -0.05076 0 0 0 -0.23121 0 1.8394 -0.31722 0.59645 -1.37447
ILE_582 -7.53586 1.01049 3.61575 -0.51896 0.65739 0.10247 2.67212 -2.45435 -0 -0 -2.41533 -0.0173 0 0 0 0 0 -0.05976 0.01625 0.58184 0 -0.40728 0 0.73287 -0.23377 0.64932 -3.60411
MET_583 -8.37482 0.84051 4.46924 -0.62349 0.25336 0.39412 1.96091 -2.50276 -0.00308 -0.02699 -1.00945 -0.45078 0 0 0 0 0 -0.22272 0.10194 3.10191 0 0.23023 0 0.60916 0.09786 0.68613 -0.46872
ARG_584 -9.97243 1.37453 9.19136 -0.85367 0.36331 0.63222 3.97066 -4.11133 -0.02081 -0.15174 -3.16686 -0.09903 0 0 -1.34082 0 0 -0.05732 0.2826 3.05025 0 -0.03479 0 -1.2888 -0.17607 0.72596 -1.68278
ASN_585 -3.02862 0.70256 3.66275 -0.19398 0.0212 0.33189 1.53075 -1.74934 -6e-05 -0.00216 -1.02004 -1.06325 0 0 0 0 0 0.3871 0.04436 0 2.03865 -1.0489 0 -0.93687 -0.26297 1.11396 0.52702
PRO_586 -6.90073 0.86054 4.74389 -0.18973 0.00201 0.13476 1.27026 -1.93351 -0 -0 -1.55352 0.09668 0 0 -0.8956 0 0 0.00074 0.03367 0.63689 0 -1.04342 0 -2.4119 -0.26182 0.93793 -6.47284
LYS_587 -5.73595 0.49302 4.94266 -0.51984 0.18552 0.34042 2.13808 -1.92043 -0.00015 -0.00039 -1.5474 -0.04663 0 0 0 0 0 -0.0123 0.02737 1.71434 0 -0.21154 0 -1.5107 -0.29789 0.44311 -1.5187
ILE_588 -8.12451 0.91781 2.65529 -0.49295 0.4081 0.11433 2.32891 -2.25286 -0.01331 -0.04514 -2.09504 0.00482 0 0 0 0 0 0.00699 0.14338 0.38849 0 -0.77748 0 0.73287 -0.23027 0.46998 -5.86059
LEU_589 -8.40823 0.8288 2.94135 -0.59481 0.18214 0.14913 2.45122 -2.34287 -0.01096 -0.04097 -2.91701 0.28884 0 0 0 0 0 0.0757 0.04709 0.73737 0 -0.27337 0 0.18072 -0.23036 0.52017 -6.41603
ILE_590 -8.63081 1.18431 2.30079 -0.49339 0.46555 0.10495 2.4828 -2.35217 -0.01331 -0.04514 -2.80027 -0.06092 0 0 0 0 0 -0.04461 0.78815 0.36032 0 -0.77653 0 0.73287 -0.24765 0.93652 -6.10854
LEU_591 -8.02127 0.89082 1.32429 -0.51453 0.23552 0.13228 2.28851 -1.95364 -0.01556 -0.10289 -2.15841 -0.06403 0 0 0 0 0 -0.07339 0.24965 1.10922 0 -0.13379 0 0.18072 -0.01817 1.06711 -5.57755
ASP_592 -5.18108 0.49114 5.4635 -0.22196 0.03345 0.72798 2.28539 -2.59775 -0.0046 -0.06192 -2.27219 -0.84267 0 0 0 0 0 -0.01296 0.08885 0 2.50639 -0.6783 0 -2.3716 0.25662 0.59126 -1.80044
GLU_593 -7.22838 0.6871 8.93848 -0.33398 0.03752 0.61869 3.76643 -3.84001 -0.03807 -0.27536 -5.83996 -0.88067 0 0 -0.87093 -1.24501 0 0.18521 0.10318 0 3.51212 0.0159 0 -2.7348 0.01714 0.87395 -4.53144
ALA_594 -4.68658 0.41996 1.88037 -0.024 5e-05 0 1.25551 -1.84798 -0.00883 -0.04492 0.17572 -0.35878 0 0 0 0 0 -0.0851 0 0 0 -0.36078 0 1.8394 -0.38179 0.84995 -1.3778
THR_595 -5.48319 0.71903 2.72496 -0.12711 0.08951 0.07584 1.2103 -1.84385 -0.05207 -0.36374 -0.98482 -0.85914 0 0 0 -0.3398 0 -0.05837 0.08392 0.04545 0 -0.44852 2.61959 -1.0874 -0.46377 0.5149 -4.02828
SER_596 -4.63734 0.63244 5.26306 -0.02624 0 0.02126 1.79886 -2.33402 -0.03799 -0.23058 -0.85332 0.03197 0 0 0 -0.63047 0 0.00184 0.00043 0.63296 0 -0.10543 0.60819 -0.77834 -0.26337 0.45586 -0.45022
SER_597 -1.71312 0.09163 2.14518 -0.02961 0.01525 0.02923 0.37043 -0.97633 -0.009 -0.06562 0.39877 -0.09828 0 0 0 0 0 0.12032 0.00801 0.06121 0 0.10838 0.6493 -0.77834 -0.00651 0.24503 0.56594
LEU_598 -7.51947 0.94574 4.13846 -0.47737 0.13694 0.08084 1.93863 -2.6454 -0.02712 -0.13399 -0.58055 0.20077 0 0 -1.08604 0 0 -0.01005 0.14663 1.2614 0 -0.09937 0 0.18072 0.09642 0.6805 -2.77231
ASP_599 -4.04419 0.23602 6.05977 -0.16039 0.00865 0.4838 2.85523 -2.5981 -0.00759 -0.06001 -3.91488 -0.9688 0 0 -0.89129 0 0 0.03759 0.0001 0 3.41863 0.018 0 -2.3716 -0.2149 0.71974 -1.39423
ASN_600 -2.987 0.13053 4.02532 -0.18064 0.02189 0.2742 1.35623 -1.85074 -0.01369 -0.14083 -0.7235 -0.3182 0 0 0 0 0 -0.07597 0.01911 0 1.4818 0.19985 0 -0.93687 -0.1588 0.32234 0.44502
LYS_601 -3.76454 0.23882 4.60386 -0.40782 0.05225 0.2166 2.1874 -2.08436 -0 -0 -2.33642 -0.13076 0 0 -0.89129 0 0 0.00413 0.00856 2.16997 0 -0.01942 0 -1.5107 -0.0229 0.33672 -1.34987
SER_602 -6.16603 0.6897 5.59326 -0.02428 0 0.02129 2.26709 -2.81446 -0.03739 -0.33819 -1.39782 -0.3701 0 0 0 0 0 -0.00389 0.00039 0.50269 0 0.2933 0.64026 -0.77834 -0.06884 0.32617 -1.66519
GLU_603 -6.99737 0.54366 8.25471 -0.32495 0.05503 0.34763 3.49169 -3.64567 -0.02644 -0.26204 -3.48589 -0.60985 0 0 0 -0.34262 0 0.07842 0.03886 0 3.92878 -0.08413 0 -2.7348 -0.16962 0.35719 -1.5874
TYR_604 -5.58696 0.39959 5.77068 -0.9493 0.06791 0.33381 2.87833 -2.72057 -0 -0 -2.64035 -0.30301 0 0 0 -0.47754 0 0.02916 0.11067 0 1.72864 -0.47804 0.01244 1.2797 -0.02711 0.26629 -0.30566
LEU_605 -7.55152 0.43375 4.67425 -0.47616 0.18825 0.10885 2.3537 -2.69813 -0 -0 -2.273 0.25738 0 0 0 0 0 -0.04039 0.11769 0.39567 0 -0.26761 0 0.18072 -0.03404 0.29464 -4.33595
VAL_606 -8.56926 0.91932 3.78126 -0.30393 0.1668 0.06979 2.94364 -2.9729 -0 -0 -2.58622 -0.21641 0 0 0 0 0 -0.04276 0.02366 0.1696 0 -0.39238 0 1.9342 -0.13508 0.39145 -4.81923
GLN_607 -8.72313 0.53997 7.3228 -0.81463 0.09535 0.84653 3.48407 -3.73634 -0.00094 -0.00824 -3.84142 -0.75965 0 0 0 -1.12192 0 0.1779 0.03271 0 2.82712 -0.16326 0 -0.18838 -0.15437 0.34936 -3.83648
LYS_608 -5.87433 0.34801 6.51584 -0.39827 0.04123 0.1973 2.88436 -3.00073 -0.00663 -0.02824 -2.50304 -0.10908 0 0 0 -0.47754 0 0.05224 0.0655 1.99556 0 0.02977 0 -1.5107 -0.28639 0.34083 -1.7243
THR_609 -7.26764 0.88726 5.69983 -0.20784 0.17827 0.07426 3.22973 -3.11304 -0.01261 -0.10964 -2.97719 -0.0469 0 0 0 0 0 0.02301 0.00017 0.07296 0 0.01752 2.26448 -1.0874 -0.09426 0.36066 -2.10836
ILE_610 -9.75271 1.15538 4.47242 -0.50977 0.4455 0.10505 3.04639 -3.26069 -0.01838 -0.10785 -1.73447 0.01257 0 0 0 0 0 -0.05435 0.11326 0.61932 0 -0.38324 0 0.73287 0.01573 0.46785 -4.63511
ASN_611 -6.8837 0.26754 6.9759 -0.17561 0.01659 0.25143 3.30392 -3.46314 -0.03777 -0.16499 -3.24021 -0.3545 0 0 0 -0.78213 0 0.19018 0.18144 0 1.45138 0.36981 0 -0.93687 0.03886 0.51327 -2.47857
ASN_612 -5.12725 0.36632 5.94425 -0.1787 0.04539 0.26705 2.54437 -2.93129 -0.02593 -0.12761 -2.01862 -0.26645 0 0 0 0 0 -0.04227 0.01022 0 1.50662 0.27765 0 -0.93687 0.15174 0.54301 0.00163
LEU_613 -7.40778 1.34587 3.16165 -0.51166 0.1843 0.11838 2.3056 -2.35816 -0.00065 -0.01442 -1.91894 0.24185 0 0 -0.60702 0 0 -0.03031 0.04974 0.3559 0 -0.25714 0 0.18072 -0.06603 1.08645 -4.14162
LYS_614 -7.91424 0.57518 7.82029 -0.38658 0.04696 0.19345 3.76963 -3.40846 -0.03777 -0.16499 -3.19161 0.63939 0 0 0 0 0 -0.03665 0.11411 2.20318 0 -0.06966 0 -1.5107 -0.08225 1.12935 -0.31137
GLY_615 -2.60483 0.17222 3.56243 -5e-05 0 0 1.53479 -1.74013 -0.01906 -0.11185 -1.30323 -0.34801 0 0 0 0 0 0.39195 0 0 0 0.26365 0 0.83697 0.76315 0.72749 2.12548
ASN_616 -2.77526 0.11451 3.07797 -0.18195 0.04091 0.28461 1.2725 -1.45518 -0 -0 -0.72523 -0.30158 0 0 0 0 0 -0.07683 0.00338 0 1.51525 0.1826 0 -0.93687 0.6729 0.57296 1.28471
GLU_617 -3.31785 0.3768 4.88966 -0.2045 0.0556 0.28894 1.34549 -2.05696 -0.02658 -0.14203 -2.37003 -0.58782 0 0 0 -0.98582 0 -0.05404 0.00632 0 3.6724 0.25557 0 -2.7348 0.06627 0.45355 -1.06983
ASN_618 -3.35536 0.3209 4.25816 -0.19387 0.02327 0.33139 2.13361 -2.03215 -0.0143 -0.16197 -2.62527 -1.03087 0 0 -0.53045 0 0 0.07785 0.00484 0 2.03736 -1.04793 0 -0.93687 -0.33683 0.37945 -2.69904
ARG_619 -9.00024 0.57325 9.75493 -0.99581 0.15305 0.73812 3.99332 -3.99437 -0.00336 -0.01471 -6.37313 0.41649 0 0 -1.93374 -0.98582 0 -0.06542 0.20988 2.7728 0 0.03872 0 -1.2888 -0.42567 0.84352 -5.587
ILE_620 -8.36045 1.16132 3.49422 -0.56315 0.68251 0.12383 2.2986 -2.65928 -0.00352 -0.01543 -2.21183 -0.16491 0 0 0 0 0 0.02896 0.04003 1.80463 0 -0.09862 0 0.73287 -0.12509 1.36327 -2.47205
THR_621 -7.08132 0.39808 4.94373 -0.17084 0.08449 0.06038 3.2322 -2.54984 -0.00642 -0.02023 -2.76085 -0.34001 0 0 -0.43112 0 0 0.0402 0.00084 0.24938 0 -0.1561 2.33772 -1.0874 -0.0622 0.94428 -2.37505
ILE_622 -6.75371 0.44283 1.23152 -0.47151 0.33429 0.11449 1.99431 -1.68136 -0.00786 -0.02813 -2.3815 -0.04817 0 0 0 0 0 -0.04892 0.1713 0.30059 0 -0.67073 0 0.73287 -0.13071 0.67062 -6.22978
ILE_623 -7.57864 0.87781 2.44043 -0.50447 0.44424 0.13467 2.47696 -2.42706 -0.00835 -0.02576 -3.14136 -0.10374 0 0 0 0 0 0.26019 0.14735 0.31206 0 -0.66329 0 0.73287 -0.3925 0.79325 -6.22535
ILE_624 -8.22292 1.31346 2.88175 -0.63074 0.3649 0.13209 2.32899 -2.34498 -0.01384 -0.05936 -2.69784 0.24895 0 0 0 0 0 -0.00211 0.00995 1.01546 0 -0.73061 0 0.73287 -0.44752 1.09687 -5.02464
ALA_625 -4.35202 0.75436 2.98237 -0.02171 0 0 1.79064 -2.05912 -0.00193 -0.00553 -1.83716 -0.3602 0 0 0 0 0 0.96882 0 0 0 -0.51987 0 1.8394 -0.12032 1.22295 0.28068
HIS_D_626 -4.72488 0.57623 5.10104 -0.56998 0.0042 0.63656 2.01677 -2.36743 -0.02432 -0.17622 -1.71064 0.1786 0 0 -0.87093 -0.61454 0 0.44714 0.00368 0 2.20031 0.17729 0 -0.45461 0.56311 1.66317 2.05456
ARG_627 -7.16764 0.67713 8.7236 -0.45876 0.05896 0.27256 4.81475 -3.88822 -0 -0 -3.38099 -0.04132 0 0 -1.7808 -0.34262 0 0.1593 0.11954 1.37139 0 -0.21921 0 -1.2888 1.41544 1.89248 0.93677
LEU_628 -9.13309 1.90267 3.20634 -0.55042 0.31036 0.14741 2.35734 -2.46322 -0 -0 -0.37113 -0.03012 0 0 0 0 0 0.1729 0.0112 3.01933 0 0.07146 0 0.18072 1.11088 1.04099 0.98362
SER_629 -3.70995 0.46338 4.04778 -0.02819 0 0.04492 1.85374 -1.94609 -0 -0 -0.84505 -1.07862 0 0 -1.36517 0 0 0.04934 0.00104 0.1734 0 -0.12666 0.60685 -0.77834 -0.22568 0.45096 -2.41234
THR_630 -5.57042 0.75226 4.78484 -0.1132 0.06018 0.05893 2.55922 -2.5405 -0.01285 -0.10531 -1.42789 -1.4415 0 0 0 0 0 0.61928 0.02869 0.28279 0 -0.39729 2.27505 -1.0874 -0.41882 0.50361 -1.19035
ILE_631 -9.37463 1.80214 2.8981 -0.67104 0.63283 0.15182 2.79011 -2.84636 -0 -0 -0.90364 0.22432 0 0 0 0 0 -0.05479 0.3334 0.69938 0 -0.14313 0 0.73287 -0.1162 0.86803 -2.9768
ARG_632 -5.70637 0.56665 5.21768 -0.74478 0.15241 0.52387 2.35077 -2.44413 -0 -0 -1.72931 0.54567 0 0 -1.36517 0 0 -0.23367 0.20366 1.80213 0 0.00976 0 -1.2888 0.13178 1.30226 -0.70557
TYR_633 -5.28521 0.5113 4.1159 -0.57088 0.04477 0.28329 2.29934 -2.24017 -0 -0 -1.73648 -0.28821 0 0 0 0 0 -0.00636 0.01631 0 2.32247 0.09853 0.00046 1.2797 0.04699 0.89059 1.78234
ALA_634 -5.04074 0.582 1.80293 -0.02297 0 0 1.32337 -2.09798 -0 -0 -0.616 -0.17055 0 0 0 0 0 0.01265 0 0 0 -0.06067 0 1.8394 -0.33385 0.26339 -2.51902
ASN_635 -4.08424 0.30295 3.93178 -0.18251 0.01499 0.28079 2.35029 -1.97074 -0.01181 -0.1565 -1.76891 -0.65929 0 0 -1.01773 0 0 0.17442 0.03372 0 3.76241 0.26894 0 -0.93687 -0.00445 0.29341 0.62065
THR_636 -6.08986 0.50042 3.0439 -0.15495 0.05999 0.05523 1.86463 -2.26647 -0 -0 -1.69362 -0.36807 0 0 0 0 0 -0.01426 0.00213 0.24524 0 -0.13485 2.32022 -1.0874 0.25588 0.38336 -3.07849
ILE_637 -9.5868 1.16962 2.2252 -0.45859 0.31155 0.09327 2.98204 -2.83636 -0.0095 -0.03008 -2.35906 0.11757 0 0 0 0 0 0.01006 0.16636 0.53536 0 -0.74356 0 0.73287 -0.16537 0.50735 -7.33807
PHE_638 -10.7531 1.38439 2.18453 -0.76798 0.38182 0.44795 2.69516 -2.67315 -0 -0 -3.22861 0.18848 0 0 0 0 0 -0.07754 0.026 0 2.31469 -0.22745 0 1.0402 -0.16174 0.85942 -6.3669
VAL_639 -8.66701 1.18882 2.9879 -0.29784 0.23298 0.06824 2.84011 -2.84961 -0.01853 -0.07821 -3.10986 -0.25592 0 0 0 0 0 -0.02042 0.09789 0.1209 0 -0.27018 0 1.9342 0.03062 1.00829 -5.05762
LEU_640 -8.82327 1.08983 2.21447 -0.47975 0.09687 0.08614 1.81609 -2.41871 -0.0207 -0.14362 -1.77195 0.21469 0 0 0 0 0 0.00972 0.02224 0.7783 0 -0.36971 0 0.18072 -0.14688 1.2484 -6.41712
SER_641 -4.72873 0.65222 4.36547 -0.01595 0 0.02934 1.97216 -2.21986 -0.01416 -0.11984 -1.62476 -0.8969 0 0 -0.10824 0 0 0.24933 0.00622 1.58113 0 -0.22102 0.6 -0.77834 0.25721 1.188 0.17326
ASN_642 -6.71066 0.299 6.08348 -0.17358 0.02416 0.24254 1.99476 -3.05931 -0 -0 -1.56456 -0.29239 0 0 -0.10824 -0.75609 0 0.02672 0.00518 0 1.75031 0.11168 0 -0.93687 0.36226 0.63344 -2.06817
ARG_643 -7.07174 0.37206 5.88032 -0.72616 0.09357 0.49085 2.56861 -2.72117 -0 -0 -0.9306 0.86116 0 0 0 0 0 0.0331 0.14262 2.73361 0 0.15418 0 -1.2888 0.01164 0.41789 1.02115
GLU_644 -3.85195 0.15467 4.89564 -0.31279 0.04944 0.44994 1.94753 -2.00359 -0 -0 -2.97789 -0.46164 0 0 -1.13524 0 0 -0.10965 0.09447 0 3.67751 -0.21571 0 -2.7348 -0.09138 0.68249 -1.94295
ARG_645 -3.56713 0.51848 2.74562 -0.52771 0.07353 0.28616 0.91199 -1.26829 -0.01351 -0.13186 0.42898 0.60215 0 0 0 0 0 0.00395 0.0184 2.02366 0 0.00291 0 -1.2888 -0.38432 0.70239 1.13659
SER_646 -2.27528 0.16229 2.90663 -0.03109 6e-05 0.05315 1.1836 -1.29871 -0.01351 -0.13186 -0.0806 -0.95805 0 0 -0.85081 0 0 -0.0005 0.00742 0.82864 0 0.08291 0.60134 -0.77834 -0.489 0.26522 -0.81652
ASP_647 -3.15646 0.26336 5.02589 -0.23147 0.05495 0.80031 1.43749 -2.15922 -0.01229 -0.06468 -1.94246 -2.20173 0 0 -0.59131 0 0 -0.0778 0.04503 0 2.3665 -0.35523 0 -2.3716 -0.63006 0.22293 -3.57786
ASN_648 -3.75202 0.46639 4.51267 -0.19401 0.03632 0.32055 1.94525 -2.19409 -0 -0 -1.00551 -0.97851 0 0 -0.85081 0 0 -0.03481 0.00977 0 1.73597 -0.86953 0 -0.93687 -0.69406 0.51727 -1.96603
ASN_649 -5.62331 0.66547 7.05407 -0.18345 0.03826 0.28193 2.13505 -3.17423 -0.06349 -0.4517 -2.28963 -0.40712 0 0 -0.59131 0 0 0.01156 0.00133 0 1.84797 -0.22389 0 -0.93687 -0.61682 0.66373 -1.86246
ASN_650 -4.21506 0.68194 4.76491 -0.17658 0.0068 0.26942 2.20133 -2.34811 -0.01229 -0.06468 -0.63678 -0.41155 0 0 0 -0.66857 0 -0.00216 0.1055 0 1.78198 -0.03114 0 -0.93687 -0.56667 0.48403 0.22545
ASN_651 -4.63664 0.54279 5.19431 -0.17835 0.025 0.28448 1.94014 -2.50868 -0.02114 -0.12814 -0.9514 -0.35212 0 0 -0.85527 0 0 -0.07326 0.00055 0 1.82019 0.06615 0 -0.93687 -0.2897 0.38979 -0.66817
ASN_652 -5.06745 0.62635 5.28011 -0.19833 0.04797 0.32265 2.04673 -2.65543 -0.01249 -0.05414 -1.95349 -0.46508 0 0 -0.73095 0 0 -0.06028 0.00097 0 2.05741 -0.59683 0 -0.93687 -0.40472 0.37908 -2.37481
ASN_653 -6.20553 0.50759 6.94468 -0.29727 0.02686 0.55161 3.20061 -3.38843 -9e-05 -0.0003 -2.53948 -0.83089 0 0 -0.39295 0 0 0.05419 0.01061 0 2.12644 -0.28897 0 -0.93687 -0.48314 0.52309 -1.41824
ASN_654 -3.05744 0.34306 4.57073 -0.15689 0.01864 0.23074 1.83617 -2.04112 -0.01725 -0.17097 -1.44923 -0.68418 0 0 -0.72632 0 0 -0.17779 0.00524 0 1.50494 0.01903 0 -0.93687 0.5828 0.46693 0.16024
ASP_655 -4.71962 0.24696 5.56864 -0.12265 0.04133 0.38595 1.32318 -2.37794 -0 -0 -1.04431 -0.16515 0 0 0 0 0 0.11418 0.0014 0 2.50492 -0.3501 0 -2.3716 0.51576 0.2268 -0.22226
ASP_656 -7.16781 1.02306 9.81011 -0.09661 0.00051 0.28357 4.63548 -4.27951 -0.0088 -0.07666 -8.02277 -0.95101 0 0 -2.55832 0 0 -0.04693 0.00068 0 3.77746 -0.37159 0 -2.3716 0.58465 0.4951 -5.34099
ASN_657 -4.28844 0.20078 5.04577 -0.16787 0.01641 0.22514 2.45261 -2.27185 -0.01509 -0.13164 -3.02408 -0.07676 0 0 -0.88573 -0.87017 0 -0.00397 0.06093 0 1.45756 -0.21733 0 -0.93687 0.75049 0.48093 -2.19916
ASN_658 -5.20625 0.51933 3.99021 -0.17601 0.00571 0.23517 0.6635 -2.10913 -0.04566 -0.34357 -0.31696 -0.20433 0 0 0 0 0 0.13247 0.00997 0 1.73871 -0.22603 0 -0.93687 -0.09696 0.33794 -2.02874
ASN_659 -6.39445 0.78181 7.05842 -0.22068 0.00946 0.3132 2.90165 -3.33288 -0.02549 -0.18513 -3.00799 -0.46287 0 0 -1.63433 -0.60047 0 0.00327 0.00149 0 3.56428 0.15192 0 -0.93687 -0.07505 0.55649 -1.53423
ASN_660 -1.89993 0.11483 2.12826 -0.18354 0.02705 0.27998 0.48536 -1.05185 -0 -0 0.58594 -0.34621 0 0 0 0 0 -0.11193 0.00419 0 1.5374 0.09301 0 -0.93687 -0.05127 0.37657 1.051
ASN_661 -3.37177 0.26497 3.56481 -0.22399 0.03024 0.33133 1.50821 -1.72463 -0 -0 -1.20136 -0.42875 0 0 -1.22639 -0.60047 0 0.00418 0.00082 0 2.58099 -0.49537 0 -0.93687 -0.41661 0.16829 -2.17236
ASN_662 -5.31 0.33787 5.7354 -0.29269 0.06457 0.47248 2.25666 -2.65654 -0.03478 -0.3189 -1.865 -0.64925 0 0 0 -0.66857 0 -0.01113 0.01561 0 2.02512 -0.44558 0 -0.93687 -0.42583 0.34021 -2.3672
ASN_663 -2.72675 0.05604 4.16012 -0.33947 0.08764 0.66062 1.36776 -1.79134 -0.02701 -0.19892 -0.87984 -0.80624 0 0 0 -0.69958 0 0.00634 0.04932 0 1.82392 -0.53229 0 -0.93687 -0.02143 0.43023 -0.31776
ASN_664 -4.08074 0.45346 5.09828 -0.32383 0.14815 0.57979 3.04201 -2.31964 -0.01343 -0.12388 -2.92883 -0.78057 0 0 -0.80573 -1.05018 0 -0.06996 0.00759 0 1.78723 -0.56535 0 -0.93687 -0.0688 0.44166 -2.50962
ASN_665 -4.83014 0.36165 4.93676 -0.185 0.02361 0.28473 2.16935 -2.47702 -0.04218 -0.24751 -0.96096 -0.40539 0 0 0 0 0 -0.16332 8e-05 0 1.58998 0.23089 0 -0.93687 0.04925 0.45877 -0.14334
ASN_666 -3.23865 0.5343 4.09091 -0.21616 0.00645 0.3018 2.29186 -1.9117 -0 -0 -1.57313 -0.34446 0 0 -0.80573 -1.05018 0 -0.08333 0.01204 0 3.04132 0.04732 0 -0.93687 0.07586 0.32588 0.56752
LYS_667 -4.02632 0.40609 4.80034 -0.44858 0.08736 0.24864 1.52824 -2.05364 -0 -0 -1.30792 0.1164 0 0 0 0 0 -0.11079 0.05751 1.41094 0 -0.02626 0 -1.5107 -0.32361 0.32155 -0.83074
ILE_668 -6.56905 0.79434 3.2881 -0.50865 0.44494 0.10725 1.69378 -2.27116 -0 -0 -0.65353 -0.20063 0 0 0 0 0 0.12995 0.0369 1.03384 0 -0.20816 0 0.73287 -0.35079 0.53124 -1.96876
ASN_669 -2.36204 0.16962 2.8521 -0.19383 0.0203 0.32557 1.08025 -1.42812 -0.01939 -0.09209 -0.43482 -1.01821 0 0 0 0 0 -0.08045 0.03065 0 1.90871 -0.91906 0 -0.93687 -0.44194 0.63307 -0.90655
ASN_670 -3.95125 0.4651 3.32281 -0.15896 0.01055 0.20717 1.20825 -1.74594 -0.02279 -0.15542 -0.76031 -1.02722 0 0 -1.05836 0 0 0.0074 0.00255 0 1.91893 -0.14782 0 -0.93687 -0.21118 0.64404 -2.38933
GLU_671 -4.1964 0.4392 4.55611 -0.38412 0.13827 0.73712 1.32835 -1.89212 -0.02244 -0.09552 -1.72075 -0.73043 0 0 -1.05836 0 0 -0.00342 0.04876 0 3.26944 0.04473 0 -2.7348 0.00524 0.49103 -1.78009
GLY_672 -3.28728 0.50099 3.18368 -5e-05 0 0 1.37455 -1.78236 -0.02244 -0.09552 -0.00944 -0.35406 0 0 0 0 0 0.08216 0 0 0 0.72708 0 0.83697 0.11177 0.51146 1.7775
SER_673 -4.68222 0.71238 4.35797 -0.03258 0.01068 0.05499 2.04231 -2.16309 -0 -0 -0.86813 -0.85313 0 0 0 0 0 -0.08075 0.00764 0.3647 0 -0.201 0.68206 -0.77834 0.01848 0.73327 -0.67476
TYR_674 -7.11359 0.7852 4.58129 -0.9346 0.06471 0.38485 1.98564 -2.82461 -0.00903 -0.04813 -0.77958 -0.11571 0 0 0 0 0 -0.01439 0.25588 0 1.45692 0.08979 0.00437 1.2797 0.18373 0.62519 -0.1424
ILE_675 -7.44581 1.06206 1.05127 -0.66127 0.65653 0.13868 0.46099 -1.95167 -0 -0 -0.10872 0.36275 0 0 0 0 0 -0.06844 0.07468 0.89586 0 -0.34738 0 0.73287 0.26955 0.61247 -4.26559
ILE_676 -5.01489 0.35596 1.60385 -0.53139 0.1885 0.14397 0.9378 -1.36149 -0 -0 -0.74097 0.29962 0 0 0 0 0 -0.02219 0.02502 1.81526 0 -0.27147 0 0.73287 -0.13294 0.77701 -1.19548
GLU_677 -7.04203 0.67241 7.05085 -0.19918 0.03039 0.31212 3.92447 -3.30526 -0.00927 -0.08223 -6.4839 -0.6016 0 0 -1.79085 0 0 0.15203 0.15546 0 3.19262 -0.08402 0 -2.7348 0.01495 0.69745 -6.13039
GLN_678 -4.32519 0.50026 1.20415 -0.42766 0.05036 0.33867 0.61387 -1.11755 -0 -0 -0.75249 -0.82066 0 0 0 0 0 0.03956 0.01808 0 3.52232 -0.02907 0 -0.18838 0.11995 0.40823 -0.84556
GLY_679 -3.84464 0.10861 3.34682 -0.00124 0 0 1.99152 -1.90263 -0 -0 -2.28146 -0.34571 0 0 0 0 0 -0.07544 0 0 0 -1.541 0 0.83697 0.47397 0.20604 -3.02819
THR_680 -4.56252 0.22639 5.48911 -0.11975 0.08256 0.08526 2.99425 -2.5738 -0.01532 -0.11783 -2.7277 -0.53481 0 0 -0.5537 -0.61355 0 -0.01767 0.03859 0.0402 0 -0.46227 2.2699 -1.0874 0.12022 0.30315 -1.73671
HIS_681 -6.95705 0.36214 5.79229 -0.83815 0.04182 0.92691 2.22619 -2.75996 -0 -0 -2.79617 -0.20217 0 0 0 -0.75815 0 0.04288 0.19818 0 1.57239 -0.27939 0 -0.45461 0.03187 0.46248 -3.38851
ASP_682 -4.3129 0.46065 5.29365 -0.1146 0.00073 0.34401 1.49439 -2.37651 -0 -0 -1.04704 -0.74423 0 0 0 0 0 0.0461 0.02922 0 2.53894 -0.21909 0 -2.3716 0.12346 0.4665 -0.38832
SER_683 -3.60197 0.08468 4.73711 -0.03379 0.00022 0.03646 1.93999 -2.10286 -0 -0 -1.25541 -0.36104 0 0 -0.5537 -0.61355 0 0.26261 0.13875 0.2475 0 0.06735 1.79025 -0.77834 -0.43959 0.50009 0.06479
LEU_684 -9.53615 1.25596 4.45337 -0.49114 0.217 0.1204 2.23234 -3.26891 -0.00778 -0.07398 -1.93054 0.21164 0 0 0 0 0 -0.0258 0.24735 0.37731 0 -0.25436 0 0.18072 -0.2585 0.69669 -5.85439
MET_685 -7.81569 0.66183 5.29923 -0.65216 0.14745 0.36456 2.50737 -2.63823 -0.00754 -0.04385 -1.76542 -0.39634 0 0 -0.80903 0 0 0.16757 0.02604 3.34 0 -0.18361 0 0.60916 -0.11201 0.59947 -0.70121
LYS_686 -3.15468 0.35738 3.7721 -0.31406 0.02758 0.15434 1.63389 -1.65453 -0.00498 -0.08699 -2.12998 -0.07334 0 0 0 0 0 -0.08321 0.07125 1.88376 0 -0.02592 0 -1.5107 -0.40831 0.32498 -1.22142
ASN_687 -3.92871 0.26753 5.20279 -0.34054 0.06842 0.66379 2.17903 -2.425 -0.00796 -0.12128 -2.48587 -0.80365 0 0 0 0 0 -0.00187 0.00229 0 1.84788 -0.53695 0 -0.93687 -0.22538 0.28877 -1.29358
LYS_688 -3.64686 0.5558 3.5975 -0.36085 0.04502 0.15909 0.9619 -1.7139 -0 -0 -0.71243 0.1612 0 0 0 0 0 -0.04688 0.01318 1.50377 0 -0.02902 0 -1.5107 -0.09992 0.31591 -0.80718
ASN_689 -3.39605 0.51936 2.83815 -0.18831 0.02633 0.31531 0.89911 -1.42793 -0 -0 -0.5352 -0.90101 0 0 -0.36942 0 0 -0.01865 0.04434 0 1.63657 -0.61203 0 -0.93687 -0.21196 0.44255 -1.87571
GLY_690 -4.10127 0.37886 4.52555 -0.00026 0 0 2.30895 -2.30416 -0 -0 -3.20226 -0.15873 0 0 0 0 0 0.09662 0 0 0 -0.65244 0 0.83697 -0.09621 0.41138 -1.957
ILE_691 -6.00537 0.6712 4.25396 -0.67405 0.51896 0.15826 2.37289 -2.34304 -0 -0 -2.46076 0.21884 0 0 -0.90381 0 0 0.00497 0.08787 0.60469 0 -0.49526 0 0.73287 0.0058 0.60085 -2.65113
TYR_692 -11.8804 1.52225 4.20922 -0.98595 0.0725 0.4233 3.43382 -3.24189 -0 -0 -2.72935 -0.29685 0 0 -0.88704 -0.75815 0 0.00578 8e-05 0 1.87491 -0.35653 0.00048 1.2797 0.01027 0.95257 -7.3513
HIS_D_693 -10.3813 0.94947 9.01139 -0.63548 0.01983 0.59758 3.33813 -4.54865 -0.01224 -0.11653 -3.37422 -0.34533 0 0 -1.17845 0 0 0.135 0.13816 0 1.8057 -0.30992 0 -0.45461 0.23954 1.31536 -3.80658
LEU_694 -7.14702 0.46645 6.33008 -0.46934 0.20792 0.10983 2.88052 -3.36716 -0 -0 -2.19916 0.22006 0 0 0 0 0 0.00467 0.1102 0.33807 0 -0.28169 0 0.18072 0.09039 1.10686 -1.41861
MET_695 -8.80376 0.83592 6.15023 -0.72569 0.22712 0.34675 2.98363 -3.21285 -0 -0 -2.5435 -0.09076 0 0 -0.75905 0 0 0.21898 0.06851 2.56173 0 -0.01872 0 0.60916 -0.19526 0.57485 -1.7727
ILE_696 -8.76168 1.21395 5.34478 -0.68088 0.73734 0.15119 2.55858 -2.95135 -0 -0 -2.21951 0.39181 0 0 0 0 0 -0.05478 0.50682 0.61224 0 -0.45781 0 0.73287 0.01356 0.63021 -2.23265
ASN_697 -6.30482 0.36179 5.91923 -0.1803 0.03343 0.26258 3.18145 -3.12596 -0 -0 -3.00658 -0.32511 0 0 0 0 0 -0.07235 0.0185 0 1.44686 0.21965 0 -0.93687 0.02698 0.58453 -1.897
ASN_698 -5.14802 0.30098 5.18032 -0.19011 0.03137 0.29831 2.08075 -2.63697 -0 -0 -1.17468 -0.37959 0 0 0 0 0 -0.0009 0.03173 0 1.74806 -0.06002 0 -0.93687 -0.159 0.41206 -0.60258
GLN_699 -5.92086 0.61372 5.40712 -0.63627 0.04099 0.76202 2.91588 -2.57292 -0 -0 -3.37475 -0.50831 0 0 -1.45381 0 0 -0.04202 0.4323 0 2.3496 -0.17886 0 -0.18838 -0.41797 0.55985 -2.21268
LYS_700 -3.11614 0.13726 3.33671 -0.29966 0.04274 0.15029 1.38887 -1.49703 -0.01633 -0.16153 -0.31101 -0.18089 0 0 0 0 0 0.06611 0.03357 1.86706 0 -0.2415 0 -1.5107 -0.22779 0.48267 -0.05729
ILE_701 -4.10758 0.34405 3.47366 -0.47849 0.32393 0.10475 1.94775 -1.85572 -0 -0 -1.36293 0.27193 0 0 0 0 0 -0.08642 0.11079 0.39875 0 -0.48098 0 0.73287 -0.23633 0.24946 -0.65052
SER_702 -1.86002 0.19387 1.96941 -0.03195 0.01678 0.0302 0.85598 -1.01534 -0.01633 -0.16153 -0.92904 -0.29648 0 0 0 0 0 -0.02301 0.00211 0.27812 0 0.35139 0.60418 -0.77834 0.2919 0.26693 -0.25116
SER_703 -2.27279 0.31067 2.44844 -0.03179 0.01884 0.03035 1.26569 -1.22675 -0.0157 -0.12259 -0.66133 -0.26918 0 0 0 0 0 -0.01795 0.03268 0.26286 0 0.34416 0.6 -0.77834 1.13113 0.34716 1.39554
ASN_704 -1.98394 0.17778 2.35789 -0.19248 0.02843 0.30554 0.64666 -1.11346 -0 -0 -1.41883 -0.52707 0 0 0 0 0 0.01469 0.01386 0 2.20238 -0.70243 0 -0.93687 0.33293 0.49567 -0.29925
LYS_705 -1.66674 0.15622 1.94019 -0.29996 0.04125 0.13602 0.59451 -0.86173 -0.0157 -0.12259 -0.15967 0.13648 0 0 0 0 0 -0.01962 0.00552 1.76974 0 0.09896 0 -1.5107 -0.2036 0.35933 0.37792
SER_706 -1.10696 0.04279 1.52173 -0.02436 0 0.0563 0.44432 -0.66033 -0 -0 0.08915 -0.60532 0 0 0 0 0 0.01905 0.02319 0.12865 0 -0.52099 0.60526 -0.77834 -0.17608 0.15021 -0.79173
SER_707 -1.97722 0.2321 2.18119 -0.02832 0 0.02196 0.45907 -1.00071 -0.01196 -0.10161 0.19483 -0.28279 0 0 0 0 0 -0.03283 0.03012 0.44666 0 -0.06626 0.60343 -0.77834 -0.42114 0.20563 -0.3262
ASN_708 -4.2029 0.11815 4.30624 -0.18238 0.06279 0.24526 1.56737 -1.99402 -0.0601 -0.34369 -0.43341 -0.39364 0 0 -0.73095 0 0 -0.10648 0.0919 0 2.41958 0.12507 0 -0.93687 -0.19771 0.40322 -0.24255
ASN_709 -3.79542 0.54106 3.87357 -0.15699 0.00605 0.20196 1.83857 -1.87886 -0.03279 -0.27805 -1.4778 -0.57356 0 0 -1.04737 0 0 0.06158 0.12773 0 2.5479 -0.32343 0 -0.93687 0.02103 0.39542 -0.88627
GLY_710 -4.25348 0.5519 3.79496 -0.00031 0 0 1.35349 -2.118 -0 -0 -1.75125 -0.17045 0 0 -1.45531 0 0 -0.0446 0 0 0 -0.99304 0 0.83697 0.01572 0.2315 -4.00189
ASN_711 -5.11398 0.25861 5.83284 -0.29037 0.08251 0.47719 2.01717 -2.80781 -0.06499 -0.46051 -2.37488 -0.71766 0 0 -0.93743 0 0 -0.02668 0.03974 0 1.87511 -0.42869 0 -0.93687 0.00378 0.26007 -3.31283
ASP_712 -1.95335 0.067 2.7372 -0.11697 0.009 0.35964 0.72075 -1.24609 -0 -0 0.36532 -0.54824 0 0 0 0 0 -0.13005 0.0019 0 1.76075 -0.01569 0 -2.3716 -0.15533 0.39779 -0.11798
ASN_713 -2.08251 0.22326 2.29118 -0.20248 0.0327 0.33061 0.77194 -1.12963 -0.01938 -0.24813 -0.74557 -0.60632 0 0 -0.93743 0 0 -0.05562 0.0128 0 2.12813 -0.57015 0 -0.93687 -0.34955 0.29246 -1.80057
GLY_714 -2.57894 0.37682 2.61094 -0.00038 0 0 0.69865 -1.31483 -0.0189 -0.10369 -1.19823 -0.23995 0 0 0 0 0 -0.05034 0 0 0 0.41678 0 0.83697 0.12571 0.31324 -0.12615
SER_715 -2.66687 0.2842 3.58291 -0.02913 0.00333 0.05359 0.95063 -1.56065 -0.01825 -0.1731 -0.34578 -0.24068 0 0 -0.5967 0 0 0.12415 0.00522 0.11557 0 -0.48705 0.62997 -0.77834 1.90501 0.35769 1.11572
ASP_716 -2.55039 0.18425 4.02895 -0.10868 0.00089 0.33498 1.76851 -1.71549 -0.02167 -0.23827 -1.65383 -0.24218 0 0 -0.68122 0 0 0.02916 0.00846 0 1.93435 -0.04393 0 -2.3716 1.65944 0.49282 0.81457
ASN_717 -5.53524 0.46542 5.99704 -0.37676 0.23788 0.80425 2.56213 -2.81063 -0.02434 -0.22355 -1.36258 -0.82785 0 0 -0.89551 -0.87017 0 0.08319 0.00814 0 1.84596 -0.53401 0 -0.93687 0.14869 0.99289 -1.25191
LYS_718 -4.05831 0.24062 4.51306 -0.46427 0.16042 0.23793 1.16771 -1.80362 -0 -0 -1.96808 -0.18017 0 0 0 0 0 -0.07226 0.10202 2.51915 0 0.05013 0 -1.5107 0.04892 0.76594 -0.25151
SER_719 -3.89471 0.46358 4.70979 -0.03173 1e-05 0.05493 3.12663 -2.26586 -0.01066 -0.12465 -3.20387 -1.0093 0 0 -1.33573 0 0 -0.04897 0.03432 0.83977 0 0.01413 0.62305 -0.77834 -0.25654 0.38718 -2.70695
SER_720 -2.10805 0.20742 2.46918 -0.02989 0.00032 0.04886 1.07386 -1.26961 -0.01066 -0.12465 0.66344 -1.00011 0 0 0 0 0 0.09533 0.00853 0.14997 0 -0.33504 0.60786 -0.77834 -0.4856 0.2909 -0.52627
ALA_721 -2.69989 0.42737 1.33158 -0.02409 0 0 0.89125 -1.14721 -0 -0 0.05228 -0.39916 0 0 -0.8349 0 0 -0.07253 0 0 0 -0.26107 0 1.8394 -0.62059 0.12575 -1.3918
TYR_722 -4.16315 0.35628 2.7701 -0.69166 0.06228 0.42141 1.57566 -1.73402 -0.00085 -0.00226 -1.13159 -0.0835 0 0 -0.39295 0 0 -0.01948 0.14504 0 2.02227 -0.30842 4e-05 1.2797 -0.16811 0.2446 0.1814
LYS_723 -4.34111 0.08468 5.67418 -0.62346 0.19107 0.28409 2.54217 -2.39726 -0 -0 -2.80154 0.31014 0 0 -0.72632 0 0 -0.0651 0.0118 2.06408 0 0.23975 0 -1.5107 0.25382 0.31998 -0.48973
ASP_724 -1.73815 0.10734 2.92004 -0.10359 0.0056 0.30315 0.95285 -1.17033 -0.00085 -0.00226 -1.76301 -1.29133 0 0 -0.82263 0 0 -0.00707 0.00702 0 2.19816 -0.18612 0 -2.3716 0.06553 0.27995 -2.61731
SER_725 -2.14198 0.21326 3.35659 -0.03046 0 0.05143 1.87683 -1.46347 -0.01026 -0.07588 -1.96136 -1.03931 0 0 -1.6208 0 0 -0.04555 0.00273 1.07806 0 -0.0582 0.61115 -0.77834 -0.25673 0.28848 -2.00381
ASP_726 -2.59019 0.18231 2.82951 -0.11317 0.0054 0.34491 0.8152 -1.29583 -0.01602 -0.09579 -0.15507 -0.47348 0 0 -0.85527 0 0 -0.06309 0.0343 0 1.78989 -0.02559 0 -2.3716 -0.52217 0.41467 -2.16109
THR_727 -2.14156 0.24391 2.44254 -0.16716 0.07733 0.05962 1.31331 -1.20473 -0.00667 -0.05023 -1.16757 -0.9696 0 0 -0.97647 0 0 -0.05952 0.00115 0.3039 0 -0.44256 2.29832 -1.0874 0.20635 0.45337 -0.87366
GLY_728 -1.07468 0.11351 1.12855 -0.00023 0 0 0.41375 -0.60263 -0.00373 -0.07021 -0.8215 -0.17825 0 0 -0.1783 0 0 -0.1213 0 0 0 -1.19927 0 0.83697 0.54941 0.25474 -0.95317
ASN_729 -1.92864 0.28864 1.83705 -0.31715 0.11914 0.59206 0.71774 -1.06759 -0.01297 -0.18667 -0.62376 -0.8621 0 0 0 0 0 0.01556 0.00039 0 2.10403 -0.56784 0 -0.93687 0.00935 0.13818 -0.68145
ASP_730 -1.89312 0.34497 3.71189 -0.23805 0.04065 0.78289 0.89441 -1.58116 -0.03365 -0.20012 -2.35867 -0.65746 0 0 0 0 0 -0.00548 0.01262 0 2.00262 -0.64907 0 -2.3716 -0.1483 0.4287 -1.91795
ALA_731 -1.97506 0.29086 2.23241 -0.02441 5e-05 0 0.82805 -1.23676 -0 -0 -0.83398 -0.36428 0 0 0 0 0 0.00866 0 0 0 -0.19894 0 1.8394 -0.41967 0.55798 0.70431
ASP_732 -1.75055 0.09649 2.57135 -0.10992 0.01259 0.30131 0.41301 -1.13319 -0.02446 -0.11218 -0.05762 -0.42674 0 0 0 0 0 -0.03636 0.0208 0 1.98381 0.00067 0 -2.3716 -0.64553 0.36696 -0.90117
ASN_733 -3.55229 0.36657 4.16136 -0.23067 0.01954 0.34593 1.92333 -1.93859 -0.01443 -0.11682 -1.62971 -0.60444 0 0 -1.18129 0 0 -0.05504 0.0679 0 2.5325 0.19061 0 -0.93687 -0.41929 0.28168 -0.79002
MET_734 -6.33258 0.36899 3.78096 -0.54697 0.20687 0.12055 1.77809 -1.82156 -0 -0 0.33174 -0.37229 0 0 0 0 0 -0.10759 0.30602 2.38582 0 0.04068 0 0.60916 -0.15471 0.1641 0.75729
ASN_735 -3.68984 0.25612 3.30223 -0.19214 0.03599 0.30575 1.58264 -1.67539 -0.00712 -0.0494 -1.43403 -0.5367 0 0 -1.18129 -1.04585 0 -0.06396 0.00466 0 2.16172 -0.60836 0 -0.93687 -0.35221 0.17608 -3.94797
SER_736 -2.87475 0.17731 3.57282 -0.02977 2e-05 0.04876 1.32738 -1.61395 -0.00731 -0.06742 -1.09681 -0.91242 0 0 0 0 0 -0.0618 0.00262 0.75787 0 0.06796 0.6084 -0.77834 -0.622 0.16687 -1.33457
LEU_737 -2.75254 0.22295 1.52956 -0.46246 0.1786 0.07878 0.88152 -0.93077 -0 -0 0.50555 0.30471 0 0 0 0 0 -0.011 0.00603 0.36235 0 -0.28072 0 0.18072 -0.48288 0.12215 -0.54745
SER_738 -2.3649 0.18679 2.15134 -0.0289 0 0.04707 0.80241 -1.04581 -0.028 -0.13602 -0.09885 -0.89705 0 0 0 0 0 -0.0564 0.00258 0.78585 0 0.05343 0.61058 -0.77834 -0.49042 0.11271 -1.17192
ILE_739 -2.81393 0.31857 2.29703 -0.47337 0.34111 0.10377 1.07677 -1.18097 -0.01408 -0.11445 -1.07988 -0.00656 0 0 0 0 0 -0.05346 0.00695 0.44913 0 -0.76874 0 0.73287 -0.55766 0.17384 -1.56306
HIS_740 -1.93877 0.09253 1.77535 -0.46828 0.01972 0.59647 0.16342 -0.92139 -0.04782 -0.29376 0.45299 -0.99292 0 0 0 0 0 0.01281 0.03196 0 2.58952 -0.16975 0 -0.45461 0.07278 0.2733 0.79356
GLU_741 -2.16665 0.2579 2.34531 -0.21362 0.02398 0.29319 0.78204 -1.04066 -0.01238 -0.1408 -0.86703 -0.58959 0 0 0 0 0 -0.04846 0.01823 0 3.04606 -0.31675 0 -2.7348 0.12239 0.17541 -1.06624
ASN_742 -2.4535 0.13907 2.70521 -0.31794 0.03561 0.63519 0.62512 -1.27114 -0.03737 -0.42245 -0.37552 -0.76802 0 0 0 -0.75883 0 0.05931 0.00068 0 2.44853 -0.40388 0 -0.93687 -0.10684 0.11148 -1.09216
GLU_743 -3.24377 0.23789 4.24179 -0.21928 0.03646 0.31769 1.03363 -1.75539 -0.03781 -0.27404 -1.3436 -0.45568 0 0 0 -0.59435 0 -0.01041 0.02753 0 3.09255 -0.06374 0 -2.7348 -0.01585 0.12574 -1.63544
ASN_744 -1.63111 0.05035 1.80242 -0.18617 0.00643 0.29501 0.24228 -0.88011 -0.0144 -0.15274 0.23246 -0.74471 0 0 0 0 0 -0.07723 0.00152 0 2.57224 -0.10456 0 -0.93687 -0.00291 0.1112 0.5831
ILE_745 -3.85092 0.31133 1.58628 -0.48652 0.38408 0.10268 0.54344 -1.188 -0 -0 0.04938 0.24717 0 0 0 0 0 -0.06947 0.06244 0.47649 0 -0.55537 0 0.73287 -0.16164 0.14316 -1.6726
SER_746 -2.0203 0.10384 2.05154 -0.03058 0 0.05321 0.95638 -1.03708 -0.01128 -0.20763 -0.48681 -0.95108 0 0 -0.82274 0 0 -0.04739 0.05575 0.80007 0 0.05184 0.70877 -0.77834 -0.578 0.21375 -1.97608
ASN_747 -2.45194 0.19333 2.37806 -0.37017 0.06457 0.72591 1.19288 -1.12911 -0.0157 -0.20554 -0.91137 -1.54901 0 0 0 0 0 -0.0131 0.05444 0 2.22124 -0.6388 0 -0.93687 -0.42013 0.21985 -1.59146
ASN_748 -2.26437 0.19728 2.9715 -0.3694 0.05767 0.72823 1.24478 -1.32093 -0.01461 -0.1846 -1.55788 -0.71276 0 0 -0.82274 0 0 -0.01878 0.00159 0 1.80109 -0.51482 0 -0.93687 -0.04884 0.24888 -1.51559
ARG_749 -4.36281 0.23466 3.54944 -0.67735 0.09883 0.5222 0.97766 -1.63531 -0.03942 -0.2751 -1.63853 0.25026 0 0 0 0 0 -0.00042 0.05702 2.05483 0 0.10088 0 -1.2888 0.37711 0.26662 -1.42822
ASN_750 -4.14675 0.26702 3.66198 -0.31925 0.10216 0.55928 1.94598 -1.93476 -0.01644 -0.1534 -1.19221 -0.70839 0 0 -0.76274 0 0 -0.05608 0.04125 0 1.75601 -0.60347 0 -0.93687 0.20812 0.27612 -2.01246
CYS_751 -4.50048 0.34408 2.29031 -0.0534 0.0124 0.02217 0.45146 -1.26276 -0 -0 -0.78078 -0.5487 0 0 0 0 0 -0.03293 0.00563 0.27684 0 -0.06097 0 3.6196 0.20179 0.331 0.31526
LYS_752 -4.43931 0.48167 4.39373 -0.4801 0.14558 0.27522 2.23724 -2.09238 -0.02702 -0.11614 -1.32038 0.00871 0 0 -0.76274 0 0 -0.00208 0.01013 1.73751 0 0.03051 0 -1.5107 0.3942 0.31339 -0.72294
ASN_753 -3.93597 0.19933 3.91531 -0.17853 0.01814 0.26976 1.7566 -1.83975 -0 -0 -1.33691 -0.38524 0 0 0 0 0 -0.06123 0.03969 0 1.56468 0.11746 0 -0.93687 0.10053 0.26617 -0.42685
THR_754 -4.68009 0.63988 4.80517 -0.20911 0.20144 0.07922 2.17769 -2.32184 -0.01138 -0.07813 -1.10559 -0.6401 0 0 0 0 0 0.00245 0.00862 0.14297 0 0.16449 2.29366 -1.0874 0.04714 0.32504 0.75416
ALA_755 -4.19143 0.2144 3.65099 -0.02182 0 0 1.68773 -2.1843 -0 -0 -1.37047 -0.34816 0 0 0 0 0 -0.04066 0 0 0 -0.29979 0 1.8394 -0.18256 0.26822 -0.97846
GLU_756 -5.63462 0.32747 6.26377 -0.45314 0.06996 0.8995 2.49796 -2.73786 -0.02702 -0.11614 -2.12513 -0.43477 0 0 0 0 0 0.09306 0.02464 0 3.11567 -0.27719 0 -2.7348 -0.38318 0.23914 -1.39268
ASN_757 -5.5201 0.38405 6.29485 -0.17342 0.02603 0.2531 2.77844 -3.02367 -0 -0 -2.06394 -0.29532 0 0 0 0 0 -0.03581 0.0134 0 1.42063 0.39787 0 -0.93687 -0.08987 0.48676 -0.08386
GLU_758 -3.59663 0.27093 5.74644 -0.40296 0.03437 0.77581 2.75126 -2.41915 -0.01138 -0.07812 -4.27876 -0.53688 0 0 0 -0.62377 0 0.12818 0.00837 0 3.74744 -0.31721 0 -2.7348 -0.27587 0.53887 -1.27385
LYS_759 -5.1332 0.40637 6.42779 -0.4427 0.06289 0.26323 2.7617 -2.70867 -0.01952 -0.05436 -3.32405 0.22853 0 0 0 0 0 0.19575 0.05324 2.2688 0 0.02863 0 -1.5107 -0.10206 0.50428 -0.09406
GLU_760 -5.62012 0.5081 6.66247 -0.44214 0.07558 0.92457 3.54866 -2.95454 -0 -0 -5.24358 -0.30477 0 0 0 0 0 -0.01302 0.00824 0 2.96789 0.0237 0 -2.7348 0.18654 1.03453 -1.37268
GLU_761 -3.97384 0.47251 4.57604 -0.35884 0.10856 0.447 2.34454 -1.97276 -0 -0 -2.04294 -0.68013 0 0 0 0 0 -0.07807 0.0046 0 3.51478 -0.29836 0 -2.7348 -0.3204 0.84678 -0.14533
LYS_762 -5.88844 0.71667 4.52567 -0.52493 0.20943 0.33144 1.72276 -2.05453 -0 -0 -1.31788 0.10278 0 0 0 0 0 -0.0909 0.01945 2.34489 0 -0.02564 0 -1.5107 -0.54385 0.45812 -1.52567
VAL_763 -5.96168 1.20019 5.4583 -0.30481 0.19249 0.06483 3.27452 -2.78397 -0 -0 -2.60351 -0.04971 0 0 0 0 0 0.24217 0.00147 0.00269 0 -0.35007 0 1.9342 5.47094 1.76855 7.55661
PRO_764 -5.29568 0.85183 4.16993 -0.08341 0 0.05162 1.65526 -1.89984 -0 -0 -1.48658 0.70756 0 0 0 0 0 0.14392 0.01429 0.46133 0 0.06647 0 -2.4119 5.52075 1.75846 4.22399
PHE_765 -8.01641 0.84428 5.47027 -0.96068 0.07215 0.30872 2.44147 -2.91308 -0 -0 -1.63232 -0.02348 0 0 0 0 0 0.01558 0.03679 0 1.77151 -0.42855 0 1.0402 -0.05959 0.53174 -1.50138
PHE_766 -10.1888 1.12597 5.39571 -0.62225 0.07816 0.28615 3.01396 -3.26079 -0 -0 -2.41915 -0.02215 0 0 0 0 0 0.27944 0.04574 0 2.32557 0.06385 0 1.0402 0.07037 0.60494 -2.18311
LYS_767 -5.08127 0.56117 5.42397 -0.29133 0.02185 0.12006 2.71157 -2.56583 -0 -0 -2.29061 -0.06577 0 0 0 0 0 0.09138 0.09846 1.74067 0 0.02159 0 -1.5107 -0.26181 0.64614 -0.63048
ARG_768 -5.14037 0.36277 6.04462 -0.7596 0.08819 0.49616 2.01375 -2.80152 -0.01186 -0.06566 -1.0426 0.33242 0 0 0 0 0 -0.02302 0.01663 1.4515 0 -0.12858 0 -1.2888 -0.42357 0.43593 -0.44361
MET_769 -5.7672 0.4887 4.69037 -0.54333 0.1144 0.14871 2.56083 -2.16155 -0 -0 -2.40897 0.04218 0 0 -0.59839 0 0 -0.07072 0.10101 1.01586 0 -0.07385 0 0.60916 -0.34408 0.39088 -1.806
PHE_770 -8.31472 0.66635 4.54669 -0.66714 0.0577 0.3856 2.79163 -2.95364 -0 -0 -3.06069 0.14771 0 0 0 0 0 -0.00965 0.00047 0 2.00555 -0.20789 0 1.0402 -0.18388 0.53262 -3.22309
ARG_771 -3.85317 0.46761 4.56973 -0.52622 0.05997 0.29413 1.53887 -1.90582 -0.05079 -0.36554 -0.41506 0.49177 0 0 0 0 0 -0.06967 0.04174 1.9867 0 0.09277 0 -1.2888 -0.15727 0.58496 1.49591
ARG_772 -2.31348 0.24857 2.30919 -0.47295 0.09049 0.29993 0.53914 -0.95189 -0.03893 -0.29989 1.03034 -0.17343 0 0 0 0 0 -0.07011 0.05522 1.7504 0 -0.09848 0 -1.2888 -0.19039 0.43173 0.85665
LYS_773 -4.76642 0.35573 5.58708 -0.58139 0.21912 0.38904 2.73882 -2.50308 -0 -0 -3.88678 0.16526 0 0 -0.59839 0 0 -0.05929 0.02661 2.52409 0 0.03399 0 -1.5107 -0.27144 0.4231 -1.71463
LYS_774 -2.28012 0.44682 2.02172 -0.34459 0.03184 0.15723 0.6156 -0.94356 -0 -0 0.84209 0.15508 0 0 0 0 0 0.25452 0.0019 1.50413 0 -0.01707 0 -1.5107 -0.25621 0.66278 1.34144
LYS_775 -2.11607 0.40455 1.4694 -0.34114 0.07578 0.20265 0.5577 -0.65119 -0 -0 0.57849 -0.16723 0 0 0 0 0 -0.08495 0.00553 1.67839 0 -0.01374 0 -1.5107 -0.24075 0.93711 0.78381
ALA_776 -2.41239 0.42358 2.1133 -0.02532 0.00043 0 1.28907 -1.25381 -0 -0 -1.30428 -0.23948 0 0 0 0 0 -0.03563 0 0 0 0.05804 0 1.8394 -0.41901 1.10262 1.13653
PRO_777 -3.5665 0.50703 1.76719 -0.20394 0.0149 0.15024 0.76013 -0.89609 -0 -0 0.49801 -0.0646 0 0 0 0 0 0.2141 0.00171 0.26724 0 -0.58319 0 -2.4119 -0.33284 0.92599 -2.95253
ASN_778 -6.74733 0.56698 5.51302 -0.21687 0.02079 0.31557 3.08773 -2.81795 -0 -0 -2.96607 -0.60589 0 0 -1.2212 0 0 -0.00325 0.00031 0 3.40483 0.23763 0 -0.93687 -0.10215 0.51241 -1.95832
ASN_779 -8.01673 0.70917 6.06223 -0.18197 0.03075 0.27105 2.94177 -3.1475 -0 -0 -1.72787 -0.35652 0 0 -0.92163 0 0 0.08298 0.03246 0 1.52062 0.1987 0 -0.93687 -0.00318 0.33629 -3.10624
LEU_780 -5.45519 0.62586 3.63606 -0.66789 0.14336 0.24831 1.75153 -2.00188 -0 -0 -1.26987 0.06069 0 0 -1.2212 0 0 -0.05231 0.02192 1.07029 0 -0.27076 0 0.18072 -0.11332 0.3923 -2.92138
ARG_781 -5.30746 0.22098 5.53418 -0.42709 0.04215 0.21431 2.51014 -2.45401 -0 -0 -1.02587 0.22633 0 0 0 0 0 0.05616 0.01142 2.00457 0 -0.14709 0 -1.2888 -0.25708 0.37971 0.29257
ILE_782 -7.38842 0.56677 4.685 -0.47494 0.31806 0.0902 2.43277 -2.73065 -0 -0 -1.37059 0.15807 0 0 0 0 0 -0.05598 0.00106 0.44137 0 -0.4415 0 0.73287 0.05348 0.3922 -2.59022
ILE_783 -8.19647 0.81751 3.29252 -0.67548 0.57156 0.15611 1.99736 -2.5172 -0.02065 -0.1381 -1.01617 0.12089 0 0 0 0 0 -0.00866 0.01909 0.61498 0 -0.33331 0 0.73287 0.09315 0.83762 -3.65235
TYR_784 -6.40236 1.06626 3.95134 -1.01222 0.07809 0.39307 2.57748 -2.5745 -0.00247 -0.01051 -1.60155 -0.2804 0 0 0 0 0 -0.0082 0.00182 0 1.76105 -0.43647 5e-05 1.2797 -0.00014 0.82152 -0.39845
LYS_785 -5.46494 0.47682 4.73579 -0.31507 0.03048 0.14757 2.59823 -2.42154 -0 -0 -2.24218 -0.03374 0 0 0 0 0 -0.02682 0.03716 1.78542 0 -0.0487 0 -1.5107 -0.25262 0.49457 -2.01027
GLU_786 -5.02311 0.59298 6.98468 -0.22312 0.02137 0.30365 3.86367 -3.09233 -0.02017 -0.13683 -4.05951 -0.57171 0 0 0 -1.4616 0 -0.09531 0.09774 0 3.20235 -0.33493 0 -2.7348 -0.65282 0.50783 -2.83196
ILE_787 -7.24206 0.97543 2.20904 -0.60167 0.40052 0.20286 2.76521 -2.24325 -0.00047 -0.00126 -1.98551 -0.18537 0 0 0 0 0 -0.1233 0.16835 1.5951 0 0.47024 0 0.73287 -0.40058 0.66165 -2.6022
PHE_788 -5.69328 1.03988 3.46098 -0.56981 0.32289 0.286 2.49068 -2.23062 -0.00247 -0.01051 -1.58196 -0.32629 0 0 0 0 0 -0.02315 0.20635 0 3.24044 0.19161 0 1.0402 -0.09673 0.56601 2.31023
SER_789 -2.96109 0.34997 3.21242 -0.03192 5e-05 0.05591 1.89867 -1.62576 -0.00402 -0.03558 -0.52575 -1.07142 0 0 0 0 0 -0.07188 0.06286 0.15325 0 -0.34639 0.62933 -0.77834 -0.3185 0.28216 -1.12601
TYR_790 -8.60449 1.16973 5.5759 -0.68514 0.11358 0.42704 3.40689 -3.11307 -0.01622 -0.12202 -1.68831 -0.22654 0 0 0 0 0 -0.03685 0.29418 0 2.33293 -0.19686 0.06408 1.2797 -0.15322 0.63894 0.46024
LYS_791 -3.13858 0.99621 3.96584 -0.43716 0.08867 0.27628 2.13591 -1.83572 -0 -0 -1.07569 -0.28512 0 0 0 0 0 1.83613 0.01541 1.51907 0 -0.06789 0 -1.5107 0.38842 1.82515 4.69624
LYS_792 -3.87926 2.02929 4.96008 -0.28 0.02492 0.1127 2.14188 -2.26132 -0 -0 -1.01206 0.44114 0 0 0 0 0 4.22897 0.02594 0.9504 0 0.73141 0 -1.5107 1.99494 15.9408 24.6391
ASP_793 -6.68338 1.04235 6.88411 -0.07934 0.00338 0.25217 3.91074 -3.1825 -0 -0 -6.03596 0.19115 0 0 0 -0.78329 0 -0.03517 0.00087 0 2.20461 0.04555 0 -2.3716 4.13247 15.2526 14.7488
VAL_794 -6.68316 1.19925 3.99722 -0.31353 0.26551 0.07304 2.63093 -2.70244 -0 -0 -2.6359 -0.12103 0 0 0 0 0 -0.02487 0.00536 0.45529 0 0.15731 0 1.9342 2.60269 0.88958 1.72948
THR_795 -4.77559 0.42318 4.76725 -0.19266 0.09768 0.1099 2.54095 -2.49231 -0.0122 -0.08645 -2.78065 -0.2175 0 0 0 0 0 -0.02555 0.03577 1.55941 0 0.17951 2.30472 -1.0874 0.13382 0.50337 0.98526
ILE_796 -6.96483 0.5075 4.20029 -0.50307 0.35737 0.10145 3.24993 -2.65954 -0 -0 -2.49062 -0.11377 0 0 0 0 0 -0.06394 0.0158 0.66896 0 -0.45143 0 0.73287 -0.07445 0.55016 -2.93732
ILE_797 -9.99507 2.07579 5.04041 -0.53552 0.72485 0.09762 3.02328 -3.45706 -0.01717 -0.11351 -1.96905 0.22352 0 0 0 0 0 -0.03329 0.26555 0.44109 0 -0.43069 0 0.73287 0.12944 0.94251 -2.85443
PHE_798 -6.20572 0.69874 4.61975 -0.82318 0.03361 0.23613 2.40146 -2.64409 -0 -0 -1.87885 -0.0768 0 0 0 0 0 0.05955 0.02212 0 1.83682 -0.54734 0 1.0402 0.26091 0.76246 -0.20422
PHE_799 -5.28306 0.35064 4.75117 -0.96059 0.06021 0.34049 2.37077 -2.58753 -0 -0 -2.06461 0.00195 0 0 0 0 0 0.00677 0.01938 0 1.78593 -0.44001 0 1.0402 0.13443 0.20794 -0.26593
SER_800 -6.83493 0.20701 6.73998 -0.03228 0.00052 0.02152 3.47004 -3.28768 -5e-05 -0.00246 -3.59701 0.0531 0 0 0 0 0 0.01424 0.02929 0.57404 0 0.262 1.82 -0.77834 -0.09124 0.18831 -1.24393
ILE_801 -10.3123 2.2829 5.01224 -0.52698 0.9656 0.09988 2.79574 -3.47181 -0 -0 -2.44693 0.07336 0 0 0 0 0 0.04829 0.17293 0.45246 0 -0.43925 0 0.73287 -0.00384 0.90564 -3.65919
LEU_802 -7.2078 0.87782 4.18512 -0.47331 0.13219 0.1019 2.34179 -2.52972 -0.01717 -0.11351 -2.18823 0.22927 0 0 0 0 0 0.06568 0.10228 0.31891 0 -0.27522 0 0.18072 -0.07291 1.06296 -3.27923
VAL_803 -6.20066 0.77875 4.32799 -0.30615 0.1925 0.0681 2.81072 -2.7038 -0 -0 -2.31583 -0.06107 0 0 0 0 0 -0.07023 0.00717 0.04047 0 -0.35107 0 1.9342 -0.17279 0.45561 -1.5661
ALA_804 -5.79606 0.29484 4.44702 -0.02122 0 0 2.68849 -2.81421 -0 -0 -1.90513 -0.36946 0 0 0 0 0 0.01483 0 0 0 -0.3421 0 1.8394 -0.23798 0.26111 -1.94047
GLY_805 -5.16073 0.89221 4.44632 -5e-05 0 0 1.98618 -2.44687 -0 -0 -1.54925 -0.42036 0 0 0 0 0 -0.04684 0 0 0 0.23488 0 0.83697 0.30647 0.18152 -0.73954
GLY_806 -4.1504 0.47455 4.05725 -4e-05 0 0 1.97133 -2.14598 -0 -0 -2.05276 -0.3916 0 0 0 0 0 -0.03956 0 0 0 0.54828 0 0.83697 0.74714 0.25114 0.1063
LEU_807 -9.18395 1.12065 3.23459 -0.48819 0.14969 0.11262 2.90084 -2.87795 -0.00059 -0.00615 -2.83036 0.26319 0 0 0 0 0 -0.04657 0.01488 0.33555 0 -0.28115 0 0.18072 0.04298 0.67921 -6.67998
TYR_808 -9.61383 1.3423 4.60419 -0.606 0.06445 0.28152 3.24606 -3.03743 -0 -0 -2.83682 -0.23988 0 0 0 -0.42193 0 0.93361 0.01048 0 3.68538 -0.43388 0.04214 1.2797 5.59228 1.80809 5.70041
PRO_809 -7.90868 1.48465 4.88167 -0.07036 0 0.04436 2.54974 -2.3144 -0.00679 -0.04312 -1.80937 0.65458 0 0 0 0 0 -0.07895 0.05418 0.13676 0 0.21006 0 -2.4119 5.88787 1.7038 2.96411
VAL_810 -6.32067 0.61948 4.4013 -0.32183 0.27666 0.07399 2.84007 -2.65405 -0 -0 -2.11749 -0.18994 0 0 0 0 0 0.01863 0.00042 0.04071 0 -0.32935 0 1.9342 0.11861 0.70697 -0.9023
PHE_811 -9.82097 1.05177 3.25579 -1.23235 0.24958 0.54758 2.68979 -2.77487 -0 -0 -2.30524 0.01322 0 0 0 0 0 -0.01613 0.31276 0 1.95919 -0.44697 0 1.0402 -0.00683 0.77876 -4.70472
ALA_812 -6.47273 0.66319 3.61853 -0.02174 0 0 2.50565 -2.79826 -0.00059 -0.00615 -2.10073 -0.37675 0 0 0 0 0 0.24103 0 0 0 -0.36243 0 1.8394 -0.27392 0.72172 -2.82377
LEU_813 -8.01288 0.71488 5.46626 -0.46943 0.211 0.11075 3.31535 -3.14042 -0 -0 -2.73407 0.22359 0 0 0 0 0 0.04115 0.04599 0.36555 0 -0.27583 0 0.18072 -0.427 0.43563 -3.94877
LEU_814 -9.10063 0.74067 4.7101 -0.47829 0.24372 0.11563 2.96218 -3.08915 -0 -0 -2.40426 0.22656 0 0 0 0 0 0.4052 0.1012 0.31657 0 -0.27584 0 0.18072 -0.31638 0.36663 -5.29536
TYR_815 -10.0006 1.03539 3.53283 -0.87088 0.23225 0.34496 3.10701 -3.00354 -0 -0 -2.35451 -0.44866 0 0 0 0 0 0.0525 0.52667 0 4.10826 -0.40157 0.01502 1.2797 -0.10312 0.47798 -2.47032
ALA_816 -6.80622 0.64891 4.08713 -0.0226 0 0 2.6666 -2.96604 -0 -0 -2.22686 -0.35982 0 0 0 0 0 -0.00549 0 0 0 -0.33806 0 1.8394 -0.21496 0.45417 -3.24383
ARG_817 -8.06805 0.68975 7.10575 -0.5669 0.06349 0.30676 2.8865 -3.42191 -0.02214 -0.2551 -2.87413 0.45653 0 0 0 0 0 0.10371 0.11802 2.40826 0 -0.07421 0 -1.2888 -0.4771 0.33789 -2.57169
TYR_818 -11.8654 1.34255 5.25575 -1.061 0.10317 0.46106 3.76644 -3.73202 -0.01459 -0.20875 -3.27988 -0.28591 0 0 0 0 0 0.00761 0.00102 0 1.79292 -0.38504 0.07798 1.2797 -0.17123 0.56376 -6.35183
VAL_819 -8.96104 1.10592 3.22499 -0.31456 0.28127 0.0715 2.78464 -2.88772 -0 -0 -1.65741 -0.17696 0 0 0 0 0 -0.02236 0.19031 0.15274 0 -0.26688 0 1.9342 -0.06668 0.60116 -4.00687
SER_820 -5.4688 0.55688 5.85759 -0.03112 0 0.07157 2.2611 -2.82491 -0 -0 -2.55687 -0.56746 0 0 0 -0.34941 0 0.08263 0.01726 0.82145 0 0.33678 0.60423 -0.77834 -0.00739 0.37771 -1.59709
THR_821 -7.3175 1.24841 6.10264 -0.21032 0.20888 0.07697 3.34389 -3.33619 -0 -0 -3.00083 -0.19576 0 0 0 0 0 0.10234 0.13715 0.28056 0 0.04067 2.2743 -1.0874 0.07257 0.58638 -0.67325
LEU_822 -8.49494 1.05815 3.37463 -0.62464 0.22041 0.22128 2.27209 -2.84989 -0 -0 -1.46067 -0.11619 0 0 0 0 0 -0.00071 0.28827 1.33536 0 -0.1473 0 0.18072 0.05299 0.87261 -3.81783
PHE_823 -7.0997 0.74479 2.0695 -0.56482 0.32557 0.27371 1.61287 -2.00093 -0 -0 -1.11871 -0.23288 0 0 0 0 0 -0.06332 0.05435 0 3.1171 0.24951 0 1.0402 0.11297 0.93354 -0.54623
ASP_824 -4.14806 0.70727 5.79903 -0.31011 0.1096 1.03559 3.12074 -2.76057 -0.03852 -0.19947 -3.91976 -0.01561 0 0 0 -0.64134 0 0.1635 0.22257 0 2.07247 -0.459 0 -2.3716 0.73455 0.95927 0.06056
PHE_825 -5.97307 0.91001 3.80148 -0.96907 0.16352 0.33759 1.84545 -2.38291 -0.0275 -0.14246 -1.21484 -0.38521 0 0 0 0 0 -0.18464 0.00186 0 2.25432 0.38593 0 1.0402 0.79904 0.70864 0.96836
ALA_826 -2.69717 0.4233 2.17862 -0.02375 0 0 0.74429 -1.43319 -0.01829 -0.07479 0.04871 -0.38832 0 0 0 0 0 -0.10494 0 0 0 -0.39769 0 1.8394 -0.18734 0.32478 0.23363
ASN_827 -3.60205 0.21407 4.43619 -0.19549 0.01666 0.30549 1.9401 -2.1773 -0.02023 -0.12468 -3.1629 -0.52203 0 0 0 -0.64134 0 0.14368 0.03727 0 2.06879 -0.51526 0 -0.93687 -0.6137 0.28968 -3.05994
LEU_828 -9.91809 1.87481 3.66465 -0.70238 0.21563 0.29353 2.84809 -3.03377 -0.02138 -0.09007 -2.3603 0.09752 0 0 0 0 0 -0.0351 0.15853 1.12406 0 -0.2807 0 0.18072 -0.41934 1.33706 -5.06653
GLU_829 -4.65334 0.47411 4.25544 -0.21995 0.02946 0.29527 1.39577 -2.17086 -0.03954 -0.30229 -1.9986 -0.56056 0 0 0 0 0 0.06088 0.04783 0 3.03097 -0.17393 0 -2.7348 -0.345 1.36869 -2.24044
TYR_830 -4.58661 0.26401 4.3878 -1.00328 0.07665 0.36268 1.49954 -2.12992 -0.00479 -0.0636 -0.81516 -0.28418 0 0 0 0 0 0.02832 0.06299 0 1.74837 -0.3386 0.00651 1.2797 -0.0806 0.37144 0.7813
ASN_831 -6.81151 0.6787 5.52172 -0.18725 0.05136 0.28057 2.56446 -3.02579 -0 -0 -1.88948 -0.31063 0 0 0 0 0 0.03997 0.1304 0 1.57512 0.30984 0 -0.93687 0.1865 0.43378 -1.38911
SER_832 -7.46259 0.9277 6.7727 -0.0303 0 0.06855 3.42103 -3.37283 -0.01825 -0.19014 -3.69686 -0.61864 0 0 0 -0.55888 0 0.05344 0.00022 0.72412 0 0.33166 0.64542 -0.77834 0.15129 0.54127 -3.08944
ASN_833 -5.54643 0.32092 5.38591 -0.30831 0.00629 0.58337 2.42827 -2.77913 -0.02617 -0.15367 -2.00416 -0.16625 0 0 0 0 0 -0.00785 0.00296 0 2.50663 0.58198 0 -0.93687 0.34623 0.36122 0.59494
LYS_834 -7.19585 0.47854 6.26412 -0.49239 0.12945 0.29365 2.99824 -3.08145 -0 -0 -2.17749 0.16307 0 0 0 0 0 -0.03165 0.03399 2.3355 0 -0.00727 0 -1.5107 0.03572 0.38313 -1.3814
TYR_835 -11.4779 1.40108 6.68837 -0.59934 0.18354 0.29917 3.6047 -4.11757 -0.00934 -0.10803 -2.71828 -0.29882 0 0 0 0 0 -0.01963 0.15991 0 3.06908 0.06302 0.03458 1.2797 -0.28979 0.48818 -2.36742
SER_836 -5.74 0.24662 5.87099 -0.02697 0 0.05644 3.10608 -2.93485 -0.00862 -0.10107 -3.7049 -0.74454 0 0 0 0 0 0.11285 0.01328 0.67974 0 0.34073 1.73259 -0.77834 0.01391 0.43986 -1.42622
ILE_837 -6.33738 0.41185 5.22172 -0.49929 0.35114 0.10213 2.75693 -2.84893 -0.00637 -0.03877 -2.13216 0.0325 0 0 0 0 0 -0.05183 0.03879 0.50193 0 -0.43444 0 0.73287 0.15012 0.36955 -1.67963
TYR_838 -8.75052 0.78011 5.29158 -0.56157 0.18931 0.26736 3.02366 -3.22572 -0.0128 -0.14707 -2.25086 -0.33543 0 0 0 0 0 -0.01348 0.12852 0 3.29817 -0.10471 0.00441 1.2797 -0.05677 0.43304 -0.76307
ILE_839 -10.1744 1.06383 4.30764 -0.53405 0.47887 0.10955 2.93677 -3.30166 -0 -0 -2.51978 -0.04845 0 0 0 0 0 0.00773 0.05382 0.53683 0 -0.43451 0 0.73287 -0.08433 0.53096 -6.33829
LEU_840 -6.66923 0.53379 4.29387 -0.62935 0.24012 0.21824 2.85146 -2.79731 -0 -0 -2.02395 -0.09987 0 0 0 0 0 0.03 0.25194 1.52788 0 -0.22509 0 0.18072 -0.06788 0.58243 -1.80221
LEU_841 -6.00437 0.36925 4.7754 -0.48223 0.21901 0.11366 2.70058 -2.77293 -0 -0 -2.56994 0.23369 0 0 0 0 0 0.27776 0.02284 0.30993 0 -0.27805 0 0.18072 -0.25221 0.47447 -2.68242
ILE_842 -8.66403 1.10861 4.13135 -0.66283 0.48503 0.15082 3.30397 -3.03845 -0 -0 -2.40598 0.28174 0 0 0 0 0 -0.03081 0.04833 0.55898 0 -0.39167 0 0.73287 -0.20443 0.53798 -4.05853
ALA_843 -6.76958 0.79538 4.18648 -0.0233 0 0 3.15761 -3.05637 -0.00071 -0.01422 -2.95842 -0.36853 0 0 0 0 0 0.07794 0 0 0 -0.37312 0 1.8394 -0.30081 0.53432 -3.27393
ILE_844 -6.02388 0.5229 4.88433 -0.50013 0.39558 0.10042 2.83226 -2.72242 -0 -0 -2.22468 -0.01749 0 0 0 0 0 -0.05236 0.01076 0.52061 0 -0.49394 0 0.73287 -0.22642 0.30909 -1.95249
ALA_845 -5.13846 0.22275 3.86154 -0.0227 0 0 2.79268 -2.55858 -0 -0 -3.21147 -0.37802 0 0 0 0 0 -0.03351 0 0 0 -0.34832 0 1.8394 -0.26195 0.27671 -2.95994
MET_846 -10.2516 0.91722 5.42737 -0.40505 0.14821 0.12306 2.95474 -3.21171 -0 -0 -2.6122 -0.13937 0 0 0 0 0 0.12432 0.09691 2.03847 0 0.11264 0 0.60916 -0.20293 0.3603 -3.91039
PHE_847 -7.84842 0.69673 5.82801 -0.84491 0.0751 0.25421 3.02 -3.26886 -0 -0 -3.59858 -0.07508 0 0 0 0 0 -0.00511 0.00181 0 1.89448 -0.5158 0 1.0402 0.17175 0.45602 -2.71844
ILE_848 -6.02713 0.31453 5.22303 -0.50763 0.39581 0.10281 2.406 -2.72479 -0 -0 -2.25719 0.03172 0 0 0 0 0 -0.0553 0.01639 0.50711 0 -0.48188 0 0.73287 0.10779 0.38367 -1.83217
SER_849 -6.36133 0.2788 6.30448 -0.03153 0.00012 0.02197 3.42522 -3.09776 -5e-05 -0.00246 -3.6653 0.01548 0 0 0 0 0 0.04747 0.01565 0.49642 0 0.31402 1.7809 -0.77834 0.06562 0.27812 -0.8925
GLU_850 -7.73403 0.30998 9.07784 -0.3827 0.02614 0.70851 3.77846 -3.98352 -0.00099 -0.00359 -5.53201 -0.42615 0 0 0 -0.42193 0 -0.01577 0.41016 0 3.49416 -0.2764 0 -2.7348 -0.20763 0.33189 -3.58238
THR_851 -7.04071 0.47809 6.11202 -0.19958 0.10762 0.07292 3.31487 -3.39166 -0.0248 -0.15406 -3.73503 -0.11348 0 0 0 0 0 -0.01788 0.03097 0.06465 0 -0.02266 2.25729 -1.0874 -0.08564 0.43136 -3.00312
LEU_852 -7.11685 0.37555 4.7325 -0.48794 0.18748 0.11342 2.92735 -2.77881 -0 -0 -2.66413 0.23208 0 0 0 0 0 -0.00613 0.0184 0.39142 0 -0.26788 0 0.18072 0.01181 0.38549 -3.76551
LYS_853 -9.12968 0.66609 8.93906 -0.55177 0.13945 0.24012 3.34253 -3.93058 -0 -0 -4.03844 0.10961 0 0 0 0 0 0.02635 0.21082 2.64556 0 0.08727 0 -1.5107 -0.06095 0.33707 -2.47818
ASN_854 -6.773 0.24732 6.34921 -0.189 0.04566 0.27696 2.79516 -3.28308 -0.0199 -0.19534 -2.21425 -0.29408 0 0 0 0 0 0.02089 0.00247 0 1.78163 0.29634 0 -0.93687 0.19669 0.35961 -1.53357
TYR_855 -8.4872 0.92592 4.83614 -0.81473 0.05075 0.25852 2.67472 -2.92767 -0.029 -0.15534 -2.57541 -0.33202 0 0 0 0 0 0.03205 0.16401 0 2.43128 -0.32512 0.00055 1.2797 0.16698 0.56887 -2.25701
TYR_856 -10.7289 1.55128 5.00703 -0.63437 0.03175 0.2906 3.18163 -3.34658 -0.01 -0.05313 -2.64815 -0.24571 0 0 0 0 0 0.09677 0.18414 0 2.42374 0.05673 0.02813 1.2797 -0.01261 0.98499 -2.56293
ASN_857 -7.72045 0.73315 6.43358 -0.26521 0.00145 0.51014 3.33158 -3.56577 -0.01283 -0.15292 -2.72194 -0.2432 0 0 0 -0.61284 0 0.0784 0.03307 0 2.57624 0.47247 0 -0.93687 0.11174 0.95599 -0.99421
ASN_858 -6.34365 0.66153 6.75611 -0.18457 0.05348 0.2698 2.64696 -3.37297 -0.00257 -0.03253 -2.45666 -0.28017 0 0 0 0 0 0.2019 0.01896 0 1.6617 0.43662 0 -0.93687 0.27933 0.74124 0.11764
LYS_859 -7.5673 0.67944 6.44251 -0.53604 0.16253 0.24207 2.77357 -2.9923 -0.04709 -0.22994 -1.86201 0.36091 0 0 0 0 0 -0.02255 0.21625 3.05378 0 0.00156 0 -1.5107 -0.10042 0.71674 -0.21898
ILE_860 -9.06103 1.31314 3.48944 -0.45677 0.20221 0.07961 2.93854 -2.88857 -0 -0 -2.48412 0.321 0 0 0 0 0 0.06434 0.05163 1.24025 0 -0.10653 0 0.73287 -0.24746 0.89119 -3.92026
GLY_861 -5.11091 0.75157 5.16324 -5e-05 0 0 2.51546 -2.65271 -0.00863 -0.04613 -2.1884 -0.41718 0 0 0 0 0 -0.07262 0 0 0 0.23998 0 0.83697 0.50508 0.67207 0.18776
GLU_862 -6.91338 0.47772 8.18864 -0.60878 0.12722 1.11276 3.16153 -3.50911 -0.00939 -0.05576 -4.01728 -0.66422 0 0 0 -0.71968 0 -0.00978 0.1922 0 3.53283 -0.26842 0 -2.7348 0.27978 0.33826 -2.09965
LYS_863 -6.34895 0.39619 7.17903 -0.28736 0.02157 0.12047 3.4963 -3.13452 -0.01809 -0.0746 -5.58064 -0.04867 0 0 0 -0.78329 0 0.19715 0.07776 1.70338 0 -0.02099 0 -1.5107 -0.49748 0.42317 -4.69027
VAL_864 -7.56758 0.88075 4.68656 -0.31505 0.26764 0.07077 2.90538 -2.88144 -0 -0 -2.50818 -0.00932 0 0 0 0 0 -0.04108 0.1219 0.02542 0 -0.35398 0 1.9342 -0.19595 0.43269 -2.54727
GLU_865 -8.53332 0.79849 9.59838 -0.21668 0.01961 0.28116 3.26206 -4.0656 -0.03853 -0.23115 -3.95422 -0.56008 0 0 0 0 0 -0.03146 0.17098 0 3.00933 -0.23989 0 -2.7348 -0.21833 0.51174 -3.17231
LYS_866 -5.24935 0.15781 6.46166 -0.39348 0.04565 0.20157 2.44674 -2.75062 -0 -0 -3.15439 -0.13315 0 0 0 0 0 -0.01772 0.0319 2.01147 0 0.05818 0 -1.5107 -0.35363 0.35531 -1.79275
THR_867 -5.37256 0.23523 6.02603 -0.20403 0.13411 0.07353 2.69167 -2.78109 -0.00831 -0.05025 -3.21115 -0.0468 0 0 0 0 0 -0.01965 0.01095 0.06028 0 -0.00893 2.27835 -1.0874 -0.02943 0.20602 -1.10342
MET_868 -10.5449 1.10853 5.19999 -0.2288 0.02857 0.0723 3.24138 -3.04626 -0 -0 -2.71561 -0.19851 0 0 0 0 0 -0.00018 0.40825 2.07852 0 0.10109 0 0.60916 0.15918 0.34716 -3.38013
LYS_869 -8.78303 0.50315 9.50144 -0.3328 0.04594 0.15651 3.92528 -4.08519 -0.05006 -0.18355 -6.08673 -0.01414 0 0 0 -0.99263 0 0.01062 0.30156 1.7734 0 0.01418 0 -1.5107 -0.07499 0.47131 -5.41041
ARG_870 -6.5152 0.31839 7.75675 -0.56223 0.0772 0.31478 2.84738 -3.27696 -0.01109 -0.06778 -3.20225 0.36865 0 0 0 -0.61962 0 0.01402 0.03855 2.31828 0 0.00643 0 -1.2888 -0.06741 0.41143 -1.13947
ARG_871 -8.158 0.29944 8.8337 -0.66485 0.09068 0.43148 3.84639 -3.85419 -0.02081 -0.12984 -4.11885 0.57211 0 0 0 -1.4616 0 -0.03346 0.02146 2.49872 0 -0.07258 0 -1.2888 -0.09138 0.33574 -2.96466
LEU_872 -9.11706 1.29696 4.54734 -0.67056 0.14565 0.22199 2.43133 -3.07806 -0.02011 -0.15115 -1.83633 0.15069 0 0 0 0 0 -0.01044 0.04179 0.74401 0 -0.18617 0 0.18072 -0.12078 0.48591 -4.94428
PHE_873 -11.0537 1.03488 2.78994 -0.90551 0.05159 0.35586 2.42383 -2.84682 -0 -0 -2.3445 0.00864 0 0 0 0 0 -0.01848 0.0001 0 2.2599 -0.33556 0 1.0402 0.03964 0.54518 -6.95479
GLU_874 -7.63979 0.72091 8.17923 -0.20887 0.02418 0.28382 3.40698 -3.62583 -0.00566 -0.0327 -3.89713 -0.59016 0 0 0 -1.46266 0 -0.03577 0.02024 0 3.06891 -0.16239 0 -2.7348 -0.24543 0.43797 -4.49895
ASN_875 -6.82915 0.21554 7.4237 -0.18107 0.0354 0.28486 3.62847 -3.53031 -0.00574 -0.03587 -2.99748 -0.32259 0 0 -1.3714 0 0 0.33037 0.00016 0 1.60553 0.15124 0 -0.93687 -0.23903 0.43254 -2.3417
ILE_876 -9.31858 1.39618 3.86887 -0.50839 0.47011 0.09912 2.60832 -2.9471 -0.02195 -0.13469 -1.77961 0.0906 0 0 0 0 0 -0.07112 0.10329 0.55392 0 -0.47298 0 0.73287 -0.01036 0.55712 -4.78438
LEU_877 -8.98054 0.92621 1.89594 -0.50497 0.18882 0.12098 2.02947 -2.27451 -0.01375 -0.07329 -0.99109 0.23276 0 0 0 0 0 -0.07667 5e-05 0.32029 0 -0.25256 0 0.18072 -0.13461 0.74533 -6.66143
TYR_878 -7.90296 0.66074 5.01267 -0.5619 0.07772 0.29273 1.82398 -2.58015 -0.01046 -0.13636 -1.05427 -0.29173 0 0 0 0 0 -0.05799 0.00552 0 2.2336 -0.08705 0.00636 1.2797 -0.38085 1.01707 -0.65362
GLN_879 -8.66405 0.94544 6.46126 -0.42918 0.10211 0.30741 3.25608 -3.16179 -0.02809 -0.20193 -3.02034 -0.33758 0 0 0 -0.62476 0 0.01601 0.09261 0 4.1659 0.02909 0 -0.18838 -0.35566 0.82993 -0.80592
GLU_880 -7.44388 0.63776 8.97681 -0.36837 0.14132 0.48726 4.13575 -3.5677 -0.04409 -0.3257 -6.17707 -0.63174 0 0 -1.57019 -1.22849 0 -0.00685 0.15731 0 4.76811 0.06724 0 -2.7348 -0.36012 0.63681 -4.45061
MET_881 -8.23161 0.78025 4.49823 -0.69054 0.19092 0.18225 2.33693 -2.41105 -0.00131 -0.00369 -1.02723 0.069 0 0 0 0 0 -0.09684 0.02984 0.93631 0 -0.08264 0 0.60916 -0.3496 0.77884 -2.48279
SER_882 -5.29198 0.68644 4.99763 -0.02831 0.00051 0.02374 1.92247 -2.36026 -0.03414 -0.15664 -1.97317 -0.54603 0 0 -0.57614 -0.266 0 -0.14176 0.08987 1.0732 0 -0.09015 1.1088 -0.77834 -0.21583 0.82178 -1.73431
PHE_883 -8.87492 0.89277 5.95569 -0.54357 0.31671 0.25961 3.09859 -3.20086 -0.02215 -0.15085 -1.55741 -0.05078 0 0 0 0 0 -0.03382 0.01104 0 3.01547 -0.01448 0 1.0402 0.00557 0.79004 0.93685
PHE_884 -9.09083 1.17824 2.92087 -0.59448 0.02721 0.25587 2.4235 -2.40494 -0.00231 -0.00746 -1.18176 -0.03105 0 0 0 0 0 -0.02239 0.06836 0 2.25679 -0.00425 0 1.0402 0.01401 0.62272 -2.53169
ASP_885 -4.06857 0.27798 5.89887 -0.12283 0.02215 0.38178 2.17794 -2.51426 -0.01305 -0.12825 -3.61684 -0.3881 0 0 0 -0.71394 0 -0.07902 0.00093 0 2.47891 -0.35376 0 -2.3716 -0.43042 0.46028 -3.1018
GLN_886 -5.25184 0.41815 5.69231 -0.64226 0.1051 0.63127 2.47503 -2.73163 -0.0302 -0.26236 -1.25087 -0.47245 0 0 -0.57614 0 0 0.0208 0.03148 0 2.33724 -0.0637 0 -0.18838 -0.47912 0.39246 0.15489
ASP_887 -2.20482 0.05829 3.02828 -0.12067 0.01715 0.37734 1.1173 -1.32207 -0 -0 -1.94906 -0.34319 0 0 0 -1.3176 0 -0.0786 0.00857 0 1.76557 -0.00096 0 -2.3716 -0.37523 0.489 -3.22231
LYS_888 -3.34307 0.40959 4.2977 -0.50912 0.19415 0.31286 2.38919 -1.9674 -0.01958 -0.15872 -2.71618 0.11564 0 0 0 -0.62377 0 0.02363 0.02339 1.70052 0 4e-05 0 -1.5107 0.24727 0.51882 -0.61573
ASN_889 -4.46078 0.19294 2.76404 -0.1963 0.0459 0.31344 0.54744 -1.66081 -0.00614 -0.06724 -0.37721 -0.59326 0 0 0 0 0 0.02126 0.04924 0 2.43954 -0.55734 0 -0.93687 0.50548 0.4119 -1.56476
THR_890 -5.8963 0.71705 6.17533 -0.12222 0.11535 0.08636 3.29347 -3.14857 -0.02417 -0.18855 -3.15781 -0.4105 0 0 -0.57673 0 0 0.04514 0.02559 0.04581 0 -0.34704 2.35884 -1.0874 -0.21327 1.19345 -1.11615
PRO_891 -5.62284 0.57777 3.24546 -0.06443 0 0.04047 1.48254 -1.53497 -0 -0 -1.03151 0.61127 0 0 0 0 0 -0.02922 0.07364 0.14791 0 -0.23886 0 -2.4119 -0.09563 1.27525 -3.57506
GLY_892 -2.74979 0.24287 3.35889 -5e-05 0 0 1.55105 -1.67167 -0 -0 -1.00976 -0.4049 0 0 0 0 0 -0.07384 0 0 0 -0.05436 0 0.83697 0.90161 0.30638 1.23342
VAL_893 -6.54959 0.44642 5.24432 -0.3217 0.2773 0.07398 3.23768 -3.05568 -0 -0 -1.67975 -0.19955 0 0 -0.57673 0 0 -0.05988 0.01231 0.11897 0 -0.22597 0 1.9342 0.66392 0.18684 -0.47292
LEU_894 -9.36253 0.85267 4.10649 -0.47621 0.17691 0.10922 2.59214 -3.10396 -0 -0 -2.64972 0.21516 0 0 0 0 0 0.1098 0.21301 0.42073 0 -0.25273 0 0.18072 -0.22629 0.30559 -6.78901
SER_895 -5.54386 0.39615 5.61062 -0.02797 0 0.06449 2.63299 -2.78447 -0.02217 -0.17593 -2.15856 -0.59134 0 0 0 0 0 -0.00228 0.00016 0.68521 0 0.33793 0.62749 -0.77834 -0.01509 0.27113 -1.47384
ALA_896 -4.85426 0.28147 4.52022 -0.02179 0 0 2.71267 -2.60013 -0.0022 -0.03486 -2.51436 -0.35971 0 0 0 0 0 -0.00291 0 0 0 -0.27699 0 1.8394 -0.097 0.24938 -1.16106
HIS_D_897 -7.66007 0.53692 7.36689 -0.38845 0.05177 0.37437 3.30172 -3.80405 -0.00425 -0.0126 -3.02954 -0.48167 0 0 0 0 0 -0.03692 0.00462 0 2.7628 0.02589 0 -0.45461 -0.30288 0.43146 -1.3186
ILE_898 -8.43055 1.09602 2.90487 -0.49791 0.36975 0.10138 2.09925 -2.47645 -0 -0 -1.42436 -0.0479 0 0 0 0 0 -0.02593 0.12581 0.58955 0 -0.36543 0 0.73287 -0.07211 0.59308 -4.72806
ASN_899 -6.26511 0.20647 6.62257 -0.27397 0.00615 0.52202 2.59861 -3.07309 -0.00227 -0.03576 -1.89432 -0.10737 0 0 0 -0.98583 0 0.11741 0.07764 0 2.44418 0.34253 0 -0.93687 0.62748 0.50995 0.50045
ARG_900 -5.24302 0.27915 5.50571 -0.45167 0.05333 0.22881 2.29682 -2.67052 -0.00294 -0.0266 -2.35581 0.41325 0 0 0 0 0 0.05138 0.10061 2.09311 0 -0.02766 0 -1.2888 0.4905 0.45277 -0.1016
ASP_901 -6.89615 0.73606 7.70681 -0.10962 0.00487 0.33199 3.29542 -3.50859 -0 -0 -3.90394 -0.31006 0 0 0 0 0 -0.0266 0 0 1.80924 0.1527 0 -2.3716 -0.20287 0.55576 -2.73661
VAL_902 -9.03375 1.14074 4.38451 -0.32599 0.39189 0.07457 2.34343 -2.95667 -0.01933 -0.09662 -1.53131 -0.33462 0 0 0 0 0 -0.06144 0.02033 0.18748 0 -0.26553 0 1.9342 -0.17048 0.81782 -3.50079
HIS_D_903 -6.96429 0.29294 8.25315 -0.40831 0.11028 0.41769 3.6232 -3.808 -0 -0 -3.66064 -0.53966 0 0 0 -0.99263 0 0.17227 0.02495 0 2.79536 0.09814 0 -0.45461 -0.21142 0.67253 -0.57902
LEU_904 -8.16834 0.90377 5.77865 -0.50101 0.25702 0.12195 2.84247 -3.37691 -7e-05 -0.0009 -2.35563 0.24687 0 0 0 0 0 -0.03067 0.12965 0.34595 0 -0.28307 0 0.18072 -0.27456 0.42583 -3.75831
LEU_905 -11.1383 2.2226 4.30251 -0.49604 0.26369 0.10602 3.1302 -3.40736 -0 -0 -2.04494 0.26408 0 0 0 0 0 0.07293 0.11205 0.40866 0 -0.2554 0 0.18072 -0.28775 1.00784 -5.55846
LYS_906 -7.83607 0.91821 7.67958 -0.72072 0.19768 0.42053 3.22892 -3.43438 -0.0317 -0.19442 -3.7328 0.11268 0 0 0 0 0 -0.00917 0.19829 3.23398 0 0.06789 0 -1.5107 -0.14476 1.03579 -0.52117
THR_907 -6.41259 0.5076 5.94953 -0.19936 0.12839 0.07086 2.95675 -3.20502 -0.00758 -0.08592 -2.89833 -0.07778 0 0 0 0 0 0.00186 0.05172 0.07072 0 0.05294 2.36946 -1.0874 0.12981 0.54003 -1.14431
GLY_908 -4.12668 0.4818 3.35061 -4e-05 0 0 1.65392 -2.03397 -0 -0 -1.43476 -0.4077 0 0 -0.70211 0 0 -0.11437 0 0 0 0.46249 0 0.83697 0.20363 0.43224 -1.39796
LEU_909 -7.94327 1.2346 2.50035 -0.52599 0.27905 0.13215 2.14623 -2.43107 -0 -0 -1.2859 0.21866 0 0 0 0 0 0.00021 0.00845 0.36113 0 -0.28696 0 0.18072 0.12157 0.55531 -4.73476
VAL_910 -8.38057 0.9387 3.89068 -0.25979 0.16495 0.04151 2.93679 -2.95162 -0 -0 -2.52164 0.22127 0 0 0 0 0 0.05069 0.46171 1.01608 0 -0.27865 0 1.9342 0.1373 0.97118 -1.62721
ASN_911 -6.53534 0.42485 5.31845 -0.19491 0.0597 0.29834 3.12903 -2.7978 -0.03141 -0.14134 -2.13233 -0.39621 0 0 0 -0.61284 0 0.13922 0.00018 0 1.80986 -0.0834 0 -0.93687 -0.19685 0.83955 -2.04013
ASN_912 -3.89182 0.32699 4.46989 -0.18545 0.04248 0.29207 1.58502 -2.11525 -0.02797 -0.15795 -1.07174 -0.48454 0 0 -0.70211 0 0 0.40598 0.04308 0 1.88229 -0.34104 0 -0.93687 -0.669 0.36016 -1.17577
ILE_913 -5.92486 0.41232 3.42661 -0.4479 0.22205 0.08173 2.34362 -2.39903 -0.00816 -0.04394 -1.39302 -0.04355 0 0 0 0 0 -0.00827 0.01691 0.61969 0 -0.57553 0 0.73287 -0.31545 0.70669 -2.59722
VAL_914 -7.2833 0.83162 3.10761 -0.31357 0.23459 0.07032 2.06559 -2.50495 -0.01843 -0.1468 -1.35997 0.01259 0 0 0 0 0 0.00975 0.01084 0.02007 0 -0.37199 0 1.9342 0.1483 1.02954 -2.524
ILE_915 -8.51881 0.95091 3.62581 -0.63052 0.55965 0.14819 2.32251 -2.49631 -0.00059 -0.00419 -1.85424 -0.02174 0 0 0 0 0 -0.06905 0.03222 3.28542 0 -0.4673 0 0.73287 0.07643 0.7554 -1.57333
PHE_916 -5.0804 0.4029 4.446 -0.91328 0.06381 0.26712 1.73137 -2.32184 -0.00662 -0.02926 -1.44741 -0.04673 0 0 0 0 0 0.02621 0.0001 0 1.72461 -0.52492 0 1.0402 0.19862 0.47348 0.00395
SER_917 -5.5306 0.35603 4.86194 -0.02409 0 0.02366 2.13593 -2.52942 -0 -0 -1.98059 -0.28104 0 0 0 0 0 -0.05122 0.06714 0.56847 0 0.26971 0.60165 -0.77834 0.09414 0.35654 -1.84008
HIS_918 -9.47948 1.34672 7.34287 -0.59422 0.18902 0.57282 3.43984 -4.11322 -0.00816 -0.04394 -3.30575 -0.77946 0 0 0 0 0 0.08429 0.16748 0 3.09546 -0.20466 0 -0.45461 -0.04313 0.51281 -2.27532
PHE_919 -9.67664 1.12898 3.90218 -1.16305 0.1793 0.48932 2.75315 -3.02213 -0.02835 -0.16065 -2.64847 0.0466 0 0 0 0 0 0.00668 0.10204 0 1.91847 -0.42111 0 1.0402 0.05922 0.73705 -4.75719
ILE_920 -6.65078 0.56742 4.70672 -0.66782 0.5165 0.15194 2.33628 -2.58611 -0.00059 -0.00419 -2.53306 0.27921 0 0 0 0 0 0.06428 0.02813 0.57518 0 -0.32321 0 0.73287 0.00853 0.76285 -2.03585
MET_921 -7.62012 0.82575 5.48225 -0.58457 0.20546 0.18329 2.84871 -2.91352 -0.0259 -0.12275 -2.05671 -0.00161 0 0 0 0 0 0.01793 0.21278 1.05491 0 0.02806 0 0.60916 -0.01232 0.76157 -1.10763
LEU_922 -10.1038 0.88259 4.90038 -0.44069 0.10129 0.09074 3.15066 -3.46368 -0 -0 -1.86844 0.20507 0 0 0 0 0 -0.00076 0.20761 0.896 0 -0.17042 0 0.18072 0.10345 0.78058 -4.54868
PHE_923 -8.99383 0.64848 3.76622 -0.92088 0.06278 0.34955 2.38956 -2.63028 -0 -0 -2.8882 -0.01177 0 0 0 0 0 -0.01465 0.00853 0 2.29319 -0.25564 0 1.0402 0.15894 0.64576 -4.35204
LEU_924 -6.07034 0.56133 4.89081 -0.49705 0.25661 0.1184 2.62504 -2.60484 -0.02953 -0.1809 -2.38632 0.24287 0 0 0 0 0 -0.04444 0.0571 0.38332 0 -0.27295 0 0.18072 -0.08939 0.59299 -2.26655
VAL_925 -5.75834 0.38914 4.28325 -0.30174 0.15008 0.06678 2.32142 -2.41839 -0 -0 -2.47269 -0.10902 0 0 0 0 0 -0.03914 0.01049 0.04622 0 -0.30952 0 1.9342 -0.15684 0.48183 -1.88227
SER_926 -6.48718 0.84248 6.10938 -0.02439 1e-05 0.02425 2.99766 -2.9693 -0.0259 -0.12275 -2.8251 -0.27198 0 0 0 -0.43099 0 -0.02889 0.03947 0.4751 0 0.31136 0.6 -0.77834 -0.00701 0.59616 -1.97596
MET_927 -7.88522 0.86631 5.00805 -0.4945 0.19923 0.07994 2.70752 -2.67632 -0 -0 -2.44964 0.16631 0 0 0 0 0 -0.00255 0.47054 2.0342 0 -0.06364 0 0.60916 -0.055 0.71881 -0.76681
VAL_928 -5.89047 0.57443 4.56126 -0.30039 0.16837 0.06326 2.51591 -2.5915 -0 -0 -2.01091 -0.03416 0 0 0 0 0 -0.0666 0.03416 0.02251 0 -0.38047 0 1.9342 -0.00997 0.53819 -0.87217
MET_929 -6.51138 0.49334 4.21593 -0.74726 0.20369 0.18845 2.28504 -2.44258 -0.01328 -0.08955 -1.76708 0.07983 0 0 0 0 0 -0.03171 0.34778 1.01643 0 -0.04876 0 0.60916 -0.00981 0.42517 -1.7966
SER_930 -6.80269 0.54045 6.15164 -0.02973 0 0.06776 3.61042 -3.1981 -0.01213 -0.14052 -2.97706 -0.54584 0 0 0 0 0 0.04689 0.0002 0.73221 0 0.33095 0.60274 -0.77834 0.01178 0.29985 -2.08954
PHE_931 -8.2392 0.83759 3.36415 -0.52991 0.01 0.20405 2.53107 -2.79582 -0 -0 -1.45847 -0.13711 0 0 0 0 0 0.20049 0.38512 0 2.37909 0.13035 0 1.0402 -0.02156 0.44996 -1.65
TYR_932 -4.93016 0.31589 2.9571 -0.52347 0.2003 0.23075 1.56718 -1.86855 -0 -0 -0.62142 -0.31952 0 0 0 0 0 -0.03386 0.00627 0 3.1215 0.06087 0.01607 1.2797 -0.19431 0.68864 1.953
PHE_933 -7.42685 0.6633 3.22298 -0.55595 0.09265 0.27512 1.55156 -1.98056 -0 -0 -0.6539 -0.029 0 0 0 0 0 -0.02234 0.08915 0 3.02814 -0.11032 0 1.0402 -0.00912 0.51323 -0.31173
CYS_934 -8.32151 1.65695 4.9078 -0.06437 0.16946 0.03241 3.09895 -2.70368 -0.02597 -0.22915 -2.78616 -0.66042 0 0 0 0 0 0.02855 0.07396 0.8914 0 -0.28694 0 3.6196 0.6072 1.82184 1.82993
PRO_935 -4.70507 0.38265 2.43807 -0.07848 0 0.04856 1.62727 -1.37804 -0 -0 -0.59689 0.68032 0 0 0 0 0 -0.10909 0.00498 0.54273 0 -0.15757 0 -2.4119 0.29995 2.07026 -1.34226
ILE_936 -5.02951 0.41804 1.79159 -0.48968 0.43367 0.0964 1.3869 -1.6057 -0 -0 -0.12067 0.04532 0 0 0 0 0 0.03967 0.06948 0.54427 0 -0.50773 0 0.73287 -0.16214 0.76391 -1.59331
VAL_937 -8.15712 1.4986 2.50475 -0.31282 0.33202 0.07181 2.26206 -2.32821 -0 -0 -1.09319 -0.14703 0 0 0 0 0 -0.06187 0.1538 0.19471 0 -0.31575 0 1.9342 0.01554 0.81025 -2.63827
ALA_938 -7.16606 0.57963 3.83156 -0.02217 0 0 3.19709 -3.0597 -0 -0 -3.20065 -0.35938 0 0 0 0 0 0.19164 0 0 0 -0.3232 0 1.8394 -0.31457 0.67705 -4.12936
ALA_939 -4.15393 0.26872 3.97244 -0.01991 0 0 1.99757 -2.33927 -0.01383 -0.08863 -1.36286 -0.35939 0 0 0 0 0 0.04174 0 0 0 -0.18492 0 1.8394 -0.41043 0.41932 -0.39398
VAL_940 -5.58211 0.49515 3.55639 -0.30201 0.18003 0.0678 2.42855 -2.3452 -0 -0 -1.88927 -0.06332 0 0 0 0 0 -0.05505 0.00047 0.07461 0 -0.30172 0 1.9342 -0.21171 0.27086 -1.74234
LEU_941 -9.84553 1.30598 4.28503 -0.5141 0.22418 0.14399 2.95027 -3.28259 -0 -0 -2.86567 0.20048 0 0 0 0 0 0.0082 0.00466 0.30435 0 -0.30598 0 0.18072 -0.25443 0.61061 -6.84984
THR_942 -5.86611 0.48339 5.59502 -0.19864 0.07747 0.07115 3.27501 -2.84907 -0 -0 -3.1397 -0.12797 0 0 0 0 0 0.26822 0.01686 0.0997 0 0.0066 2.30921 -1.0874 -0.18359 0.72079 -0.52906
PHE_943 -4.61377 0.4186 4.02039 -0.74881 0.02331 0.18128 2.03296 -2.17075 -0 -0 -1.6481 -0.15565 0 0 0 0 0 0.0809 0.06223 0 1.7953 -0.49518 0 1.0402 0.05796 0.50529 0.38616
ILE_944 -8.46694 1.25291 4.34773 -0.51592 0.49323 0.10871 2.74684 -3.01982 -0 -0 -1.53534 0.00526 0 0 0 0 0 -0.03866 0.0891 0.72046 0 -0.27868 0 0.73287 0.0284 0.74773 -2.58213
TYR_945 -11.5791 1.42736 4.77067 -0.94764 0.13281 0.33603 3.62656 -3.48223 -0 -0 -2.8935 -0.2958 0 0 0 0 0 -0.00364 0.02238 0 1.80903 -0.50539 0.01258 1.2797 0.146 0.82626 -5.31788
PHE_946 -7.94627 0.60587 4.24273 -0.65905 0.07396 0.32603 2.39765 -2.71798 -0 -0 -2.15887 0.00765 0 0 0 0 0 0.24235 0.00251 0 2.28159 0.06643 0 1.0402 0.0733 0.80618 -1.31573
ILE_947 -7.47154 0.76857 5.01807 -0.50476 0.37022 0.10248 2.84157 -3.09004 -0 -0 -1.91692 -0.0309 0 0 0 0 0 -0.06435 0.02904 0.48492 0 -0.46596 0 0.73287 -0.04112 0.68879 -2.54907
ASN_948 -7.24749 0.40723 5.91482 -0.18743 0.0827 0.28647 2.92965 -3.35504 -0 -0 -2.42289 -0.32959 0 0 0 0 0 0.20611 0.07961 0 1.47433 0.16531 0 -0.93687 0.02017 0.40814 -2.50476
MET_949 -9.21096 0.66883 5.18389 -0.27497 0.01527 0.0985 2.97642 -3.0236 -0 -0 -2.84147 -0.3058 0 0 0 0 0 0.18456 0.01869 2.84227 0 0.08525 0 0.60916 0.13254 0.41584 -2.42557
ARG_950 -6.59857 0.56608 6.72508 -0.75606 0.10543 0.48879 2.90261 -3.39855 -0.01809 -0.07215 -2.56189 0.33716 0 0 0 0 0 -0.02066 0.02428 1.47331 0 -0.13445 0 -1.2888 -0.07615 0.59992 -1.70272
VAL_951 -8.32933 1.1772 4.89987 -0.30141 0.22314 0.06537 3.15159 -3.27927 -0.01441 -0.15176 -2.49503 0.05628 0 0 0 0 0 0.02599 0.0949 0.0799 0 -0.16053 0 1.9342 -0.14667 0.69194 -2.47802
PHE_952 -8.67776 0.72658 5.90213 -0.60452 0.02542 0.23978 3.1507 -3.3252 -0.0047 -0.03314 -2.02384 0.01404 0 0 0 0 0 -0.02779 0.29301 0 2.79445 -0.15692 0 1.0402 0.14144 0.61975 0.09361
ALA_953 -5.82452 0.2792 4.48499 -0.02212 0 0 2.70339 -2.831 -0 -0 -2.4221 -0.34949 0 0 0 0 0 -0.04695 0 0 0 -0.19122 0 1.8394 -0.13652 0.33466 -2.18226
VAL_954 -5.4765 0.50989 4.69432 -0.31887 0.24301 0.07408 2.45345 -2.6279 -0 -0 -1.39386 -0.26634 0 0 0 0 0 -0.05461 0.00111 0.12164 0 -0.35739 0 1.9342 -0.21761 0.36353 -0.31784
ARG_955 -9.18805 0.80431 7.11756 -0.6063 0.06554 0.3851 3.06989 -3.56058 -0.06003 -0.37163 -1.50344 0.56763 0 0 0 0 0 0.00414 0.07515 2.57955 0 -0.05072 0 -1.2888 -0.0707 0.50045 -1.53094
ALA_956 -3.02087 0.23058 2.62595 -0.02292 0 0 1.4531 -1.57426 -0 -0 -0.62287 -0.35854 0 0 0 0 0 -0.0671 0 0 0 -0.34877 0 1.8394 -0.36509 0.37084 0.13945
ARG_957 -6.68089 0.53199 6.98061 -0.48119 0.10642 0.29018 3.23338 -3.25402 -0.01461 -0.10042 -3.47375 0.1828 0 0 -0.35796 0 0 -0.01632 0.08042 1.93054 0 -0.0527 0 -1.2888 -0.52065 0.72625 -2.17871
LEU_958 -6.9978 0.6034 4.00722 -0.47883 0.22254 0.11661 2.39079 -2.60656 -0 -0 -1.70052 0.22817 0 0 0 0 0 -0.05638 0.04693 0.33975 0 -0.25969 0 0.18072 -0.35379 0.82192 -3.49552
THR_959 -2.76508 0.19197 3.48558 -0.19699 0.13238 0.07361 1.12398 -1.62604 -0.00306 -0.03502 -0.62626 -0.43425 0 0 0 0 0 0.0027 2e-05 0.05446 0 -0.01637 2.30096 -1.0874 -0.05839 0.32498 0.8418
LYS_960 -5.54741 0.6679 6.6601 -0.51346 0.21586 0.34806 2.23468 -2.93847 -0.01447 -0.13322 -3.71778 -0.35932 0 0 0 0 0 -0.03237 0.10082 2.67135 0 -0.13375 0 -1.5107 -0.03329 0.55804 -1.47745
SER_961 -4.28388 0.22434 5.12655 -0.02676 0 0.06214 2.3729 -2.39263 -0 -0 -2.01484 -0.59066 0 0 0 0 0 0.12948 8e-05 0.75064 0 0.3404 0.60021 -0.77834 -0.04442 0.56309 0.03831
LYS_962 -5.35789 0.47285 7.59301 -0.49971 0.07904 0.36948 3.46272 -3.09461 -0.02082 -0.18618 -4.27466 0.13663 0 0 0 -0.52308 0 0.01775 0.08906 2.47888 0 0.03266 0 -1.5107 -0.07455 0.30233 -0.5078
GLU_963 -5.89939 0.31146 7.25083 -0.22478 0.03096 0.31496 2.63474 -3.11574 -0.01447 -0.13322 -2.47506 -0.63708 0 0 0 0 0 -0.03537 0.01201 0 3.0716 -0.27659 0 -2.7348 -0.48211 0.46845 -1.93359
ILE_964 -6.46484 0.5449 6.30288 -0.50113 0.40223 0.1006 2.8746 -3.00092 -0 -0 -2.56645 0.04451 0 0 0 0 0 -0.05668 0.05207 0.48635 0 -0.44102 0 0.73287 -0.2696 0.49066 -1.26897
GLU_965 -4.74506 0.23054 5.72927 -0.21355 0.02229 0.28318 2.45234 -2.69761 -0.01582 -0.19763 -1.88998 -0.57364 0 0 0 0 0 -0.05368 0.0565 0 3.00445 -0.24276 0 -2.7348 -0.24312 0.41061 -1.41848
LYS_966 -6.22334 0.34428 7.25277 -0.95037 0.18645 0.69906 2.55073 -3.17861 -0.0089 -0.0474 -1.77473 0.09829 0 0 0 0 0 0.07355 0.09249 2.75252 0 -0.0394 0 -1.5107 -0.52795 0.483 0.27174
LYS_967 -5.33377 0.30874 6.85788 -0.30554 0.04946 0.14968 2.47609 -2.83973 -0 -0 -2.74939 -0.04231 0 0 0 0 0 0.04587 0.2059 1.85256 0 -0.06749 0 -1.5107 -0.32533 0.58109 -0.64698
GLU_968 -4.00031 0.38572 4.95779 -0.21325 0.02583 0.29566 2.10976 -2.28468 -0.01185 -0.12666 -1.62662 -0.6094 0 0 0 0 0 -0.06772 0.01964 0 3.04248 -0.34455 0 -2.7348 -0.43762 0.45798 -1.16258
ASN_969 -5.12516 0.80269 5.63734 -0.18845 0.04759 0.30183 2.83279 -2.88199 -0 -0 -2.51102 -0.39624 0 0 0 0 0 -0.10257 0.00766 0 1.72735 0.08479 0 -0.93687 -0.17498 0.43005 -0.44519
MET_970 -7.44804 1.1939 4.75973 -0.67356 0.218 0.40646 2.28817 -2.61256 -0 -0 -2.22174 -0.29016 0 0 0 0 0 -0.18885 0.20346 1.85703 0 0.2367 0 0.60916 0.29805 0.40863 -0.9556
SER_971 -1.80948 0.40459 2.81963 -0.02978 0 0.05061 1.26819 -1.29994 -0.0065 -0.05928 -0.14884 -0.95027 0 0 0 0 0 -0.08801 0.06926 0.15665 0 -0.29091 0.66427 -0.77834 -0.16922 0.29948 0.10212
SER_972 -3.63225 0.45128 3.97728 -0.02792 0.00591 0.02611 1.96919 -1.96507 -0.00433 -0.04538 -2.26963 -0.14647 0 0 0 0 0 -0.03184 4e-05 0.70563 0 -0.2453 0.60069 -0.77834 -0.61551 0.19904 -1.8269
GLY_973 -3.23899 0.50416 3.94279 -0.00019 0 0 2.38214 -2.10913 -0.00278 -0.01009 -2.44855 -0.29777 0 0 0 0 0 -0.29359 0 0 0 -1.34019 0 0.83697 -0.31099 0.17723 -2.20897
VAL_974 -3.38229 0.45369 1.54639 -0.36604 0.27515 0.08876 1.07526 -1.29998 -0.01779 -0.09641 -0.145 -0.12642 0 0 0 0 0 -0.12553 0.00031 0.60318 0 0.38664 0 1.9342 0.00702 0.43697 1.2481
PHE_975 -3.65569 0.56569 2.02929 -0.68489 0.07235 0.39196 0.96607 -1.42712 -0 -0 -0.27948 0.04464 0 0 0 0 0 0.10069 0.09179 0 2.0746 0.02183 0 1.0402 -0.18252 0.46139 1.63081
ALA_976 -5.16254 0.75895 2.81255 -0.02746 0.00355 0 1.72498 -2.29798 -0.0089 -0.0474 -1.72396 -0.41609 0 0 0 0 0 0.19954 0 0 0 0.06563 0 1.8394 -0.43624 0.29853 -2.41744
PHE_977 -7.25239 1.3055 2.91397 -0.71565 0.09879 0.40061 1.89741 -2.26576 -0.02057 -0.10649 -0.93893 0.45298 0 0 0 0 0 0.01515 0.0347 0 2.05665 -0.38386 0 1.0402 -0.3451 0.80296 -1.00984
SER_978 -4.30214 0.63662 3.38994 -0.02448 0 0.01994 0.9779 -1.47587 -0.01868 -0.18792 -1.23749 0.16301 0 0 0 0 0 0.00911 0.06135 0.50495 0 -0.07039 0.60519 -0.77834 -0.05614 0.82367 -0.95977
SER_979 -5.73137 0.55241 7.1194 -0.03058 0 0.07103 3.41672 -3.00269 -0.00365 -0.02487 -3.50485 -0.49622 0 0 -1.75097 0 0 0.00793 0.08011 0.16217 0 -0.46558 0.65989 -0.77834 -0.24071 0.46708 -3.49309
ASP_980 -4.34517 0.30952 6.6064 -0.11535 0.01769 0.35846 3.19123 -2.80181 -0 -0 -5.64596 -0.34876 0 0 0 -0.84862 0 -0.04396 0.07098 0 1.6949 0.07766 0 -2.3716 -0.4379 0.40661 -4.22568
ASP_981 -3.80758 0.31771 4.72748 -0.10997 0.0069 0.3351 1.95163 -2.11617 -0 -0 -1.52175 -0.24118 0 0 0 0 0 0.07631 1e-05 0 1.88693 0.021 0 -2.3716 -0.24018 0.23692 -0.84845
GLU_982 -7.26688 0.49449 8.58844 -0.23056 0.06435 0.3628 4.04552 -3.63577 -0.00518 -0.0235 -3.84825 -0.61894 0 0 -1.75097 0 0 0.03381 0.24966 0 3.10173 -0.29765 0 -2.7348 -0.36001 0.22347 -3.60824
MET_983 -9.24648 1.125 6.54347 -0.34794 0.08142 0.10143 2.38353 -3.10231 -0 -0 -1.87462 -0.08788 0 0 0 0 0 0.25206 0.01401 1.75794 0 0.00859 0 0.60916 -0.32641 0.40258 -1.70646
PHE_984 -6.87699 0.59474 6.25053 -0.78207 0.02266 0.26077 2.50446 -2.87263 -0.00365 -0.02487 -1.77093 -0.03392 0 0 0 0 0 -0.00054 0.10671 0 1.88366 -0.28122 0 1.0402 -0.05979 0.41084 0.36797
LYS_985 -5.84183 0.44547 5.94166 -0.31423 0.0276 0.15093 2.72032 -2.65874 -0.00109 -0.01492 -2.64753 -0.04584 0 0 0 0 0 -0.08119 0.06655 1.79176 0 -0.05283 0 -1.5107 -0.34453 0.50054 -1.86862
ASP_986 -4.60426 0.69344 5.68001 -0.19128 0.00109 0.62285 2.82347 -2.60815 -0.02211 -0.12475 -2.41359 -0.2505 0 0 0 0 0 0.34513 0.00496 0 2.72819 0.1879 0 -2.3716 5.39478 1.91019 7.80577
PRO_987 -8.28662 1.58943 5.0191 -0.09003 0.00011 0.05631 2.34931 -2.40042 -0 -0 -1.64301 0.76862 0 0 0 0 0 0.00742 0.03094 0.42206 0 0.1739 0 -2.4119 5.55422 2.06537 3.2048
SER_988 -6.37676 0.8719 7.36893 -0.02832 0 0.05988 3.99258 -3.41098 -0 -0 -4.05753 -0.73578 0 0 0 -1.4576 0 0.02167 0.04056 0.52692 0 0.37607 1.71932 -0.77834 0.11472 0.9443 -0.80845
PHE_989 -7.95626 0.40209 6.81614 -1.10126 0.18403 0.46649 2.709 -3.4403 -0.00965 -0.07021 -2.79096 0.07117 0 0 0 0 0 -0.01838 0.00573 0 1.8057 -0.44903 0 1.0402 0.29531 0.76593 -1.27426
LEU_990 -7.34042 0.49508 4.10038 -0.47718 0.15718 0.11148 2.18077 -2.66411 -0 -0 -1.9069 0.21302 0 0 0 0 0 0.07886 0.04065 0.34786 0 -0.25917 0 0.18072 -0.14296 0.61682 -4.26792
ILE_991 -9.86269 1.71637 4.28662 -0.53401 0.52277 0.10771 2.99631 -3.25462 -0 -0 -2.47129 0.00303 0 0 0 0 0 -0.05494 0.14996 0.51355 0 -0.47107 0 0.73287 -0.12745 0.54092 -5.20595
GLN_992 -8.13674 0.75755 7.71187 -0.2739 0.02137 0.21267 3.70728 -3.71549 -0.01247 -0.11701 -3.94071 -0.47211 0 0 0 -0.81072 0 0.00303 0.09548 0 3.18224 -0.00075 0 -0.18838 -0.03897 0.70104 -1.31471
GLU_993 -6.42267 0.28689 7.82577 -0.32699 0.08943 0.35576 3.66298 -3.55611 -0.03146 -0.234 -5.03971 -0.5604 0 0 -0.99573 0 0 -0.00201 0.01171 0 3.24284 0.03749 0 -2.7348 0.06923 0.55362 -3.76815
ALA_994 -6.27042 0.52873 2.74948 -0.02312 0 0 2.0116 -2.51379 -0.00965 -0.07021 -1.11767 -0.36792 0 0 0 0 0 0.13206 0 0 0 -0.33216 0 1.8394 -0.18115 0.39172 -3.23309
PHE_995 -11.5237 2.06584 2.21757 -0.50109 0.42715 0.18568 2.7373 -2.84884 -0 -0 -1.91964 -0.01336 0 0 0 0 0 0.2017 0.17589 0 3.08687 -0.06651 0 1.0402 -0.27547 0.73725 -4.2731
TYR_996 -4.85927 0.36184 4.83382 -0.87959 0.03326 0.34694 2.07976 -2.36023 -0 -0 -1.3087 -0.31618 0 0 0 0 0 -0.04932 0.00418 0 2.09901 -0.0529 3e-05 1.2797 -0.01664 0.73031 1.92603
ASN_997 -8.6312 1.39656 6.57351 -0.19378 0.04039 0.32006 3.24044 -3.72182 -0.03011 -0.16578 -3.75182 -0.38874 0 0 0 0 0 0.09039 0.14016 0 2.24248 -0.68781 0 -0.93687 -0.2969 0.82117 -3.93966
MET_998 -8.95738 0.91109 5.50905 -0.3982 0.08486 0.15009 3.30282 -3.13748 -0 -0 -1.84495 0.14289 0 0 0 0 0 -0.07179 0.0631 2.11389 0 -0.05012 0 0.60916 -0.34398 0.97447 -0.94249
HIS_999 -4.52611 0.32109 4.47119 -0.76641 0.01183 0.87436 1.09534 -2.32346 -0 -0 -0.41092 -2.24663 0 0 0 0 0 0.19131 0.14315 0 1.62141 -0.08451 0 -0.45461 -0.2658 0.51934 -1.82943
THR_1000 -7.43993 1.05917 5.37699 -0.21159 0.16864 0.07857 3.32373 -3.06976 -0.00979 -0.12209 -2.61176 -0.56476 0 0 0 0 0 0.07911 0.12879 0.50152 0 -0.32961 2.39767 -1.0874 -0.05028 0.41925 -1.96352
VAL_1001 -8.75039 0.67902 4.08417 -0.29696 0.15342 0.06695 3.03931 -3.18019 -0 -0 -2.198 -0.09141 0 0 0 0 0 0.03894 0.00179 0.10335 0 -0.19505 0 1.9342 0.0567 0.64738 -3.90676
ILE_1002 -7.02482 0.64266 3.85182 -0.60548 0.42977 0.19665 1.98533 -2.72731 -0 -0 -1.38269 -0.04979 0 0 0 0 0 -0.10373 0.00262 1.36572 0 0.35412 0 0.73287 -0.17069 0.71676 -1.7862
ASN_1003 -5.60355 0.34494 4.67285 -0.17837 0.02404 0.26795 2.07154 -2.5776 -0.00979 -0.12209 -0.57901 -0.24154 0 0 0 0 0 -0.03593 0.01197 0 1.68405 0.19773 0 -0.93687 0.10889 0.47618 -0.42462
TYR_1004 -8.1065 0.79379 5.21981 -0.67825 0.09388 0.34596 2.41788 -2.89878 -0.02056 -0.14182 -0.02863 -0.22503 0 0 0 0 0 0.0303 0.17691 0 2.59126 -0.00827 0.01826 1.2797 0.12693 0.58434 1.57119
GLY_1005 -2.58268 0.17723 3.33348 -5e-05 0 0 1.57282 -1.61042 -0.00235 -0.02658 -1.06322 -0.38738 0 0 0 0 0 -0.16606 0 0 0 -1.37572 0 0.83697 -0.04828 0.53234 -0.8099
LEU_1006 -8.94308 1.02144 3.01278 -0.5299 0.3746 0.16235 2.34835 -2.52897 -0.01124 -0.06546 -1.86131 0.0582 0 0 0 0 0 -0.06908 0.07009 0.11165 0 -0.05316 0 0.18072 -0.10028 0.32278 -6.4995
GLU_1007 -7.87753 0.93812 7.72212 -0.4677 0.24635 1.44007 2.32308 -3.53866 -0.03989 -0.18311 -2.449 -2.86422 0 0 0 0 0 -0.05655 0.11813 0 4.00862 -0.23246 0 -2.7348 -0.43999 0.55889 -3.52853
ASP_1008 -4.6058 0.60562 7.02657 -0.10048 0.00066 0.29197 3.30349 -3.04932 -0.02689 -0.12117 -6.30627 -0.38877 0 0 0 -0.53491 0 -0.00805 0.03694 0 1.85696 0.03593 0 -2.3716 -0.37245 0.5687 -4.15886
TYR_1009 -8.5506 1.00505 3.58414 -0.96791 0.05521 0.32363 2.5261 -2.70576 -0.00235 -0.02658 -1.8978 -0.29606 0 0 0 0 0 0.00213 0.07623 0 1.80647 -0.39884 0.00285 1.2797 -0.02476 0.41036 -3.79878
PHE_1010 -10.5113 1.224 2.64056 -0.66919 0.14481 0.31704 2.7527 -2.83819 -0 -0 -2.52531 0.02948 0 0 0 0 0 0.00926 0.00805 0 2.62853 0.03506 0 1.0402 -0.00353 0.54963 -5.16817
CYS_1011 -7.2174 0.5696 5.15444 -0.04912 0 0.01728 2.65595 -2.63781 -0.01124 -0.06546 -3.19703 -0.01492 0 0 0 0 0 -0.00863 0.00274 0.2883 0 0.27312 0 3.6196 0.01501 0.61753 0.01195
ASN_1012 -4.9834 0.33592 6.01542 -0.17324 0.01883 0.25241 2.72881 -2.85894 -0.00741 -0.12525 -2.14409 -0.26642 0 0 0 0 0 0.00669 0.02243 0 1.47488 0.49385 0 -0.93687 0.23429 0.33488 0.4228
LEU_1013 -6.75277 0.52824 3.82111 -0.49524 0.14282 0.11345 2.31031 -2.45403 -0 -0 -2.02551 0.19977 0 0 0 0 0 -0.04893 0.01545 0.32575 0 -0.28106 0 0.18072 -0.01161 0.7119 -3.71963
ILE_1014 -10.6349 1.5908 4.22268 -0.4993 0.36417 0.10103 3.06197 -3.31705 -0 -0 -2.51106 -0.04451 0 0 0 0 0 -0.02562 0.26742 0.58871 0 -0.49713 0 0.73287 -0.13874 1.26438 -5.47423
GLU_1015 -6.28718 0.37776 6.44484 -0.35697 0.12652 0.4244 2.84385 -3.07384 -0.00747 -0.12546 -3.50132 -0.63843 0 0 0 0 0 -0.00247 0.01306 0 3.17194 -0.17807 0 -2.7348 -0.17065 0.96329 -2.71097
LYS_1016 -4.37397 0.26283 5.18796 -0.301 0.02815 0.13163 2.36154 -2.39984 -0 -0 -1.85041 -0.00426 0 0 0 0 0 0.06694 0.00934 1.78294 0 0.04632 0 -1.5107 -0.33173 0.36018 -0.53407
ALA_1017 -5.46837 0.40855 3.95925 -0.02094 0 0 2.66497 -2.48713 -0 -0 -1.8845 -0.35401 0 0 0 0 0 -0.02535 0 0 0 -0.27929 0 1.8394 -0.40181 0.23744 -1.8118
ILE_1018 -8.73888 1.0535 5.09022 -0.48653 0.4632 0.09841 2.90506 -2.92528 -0 -0 -2.55919 -0.09952 0 0 0 0 0 -0.06898 0.12391 0.59407 0 -0.46123 0 0.73287 -0.26914 0.52137 -4.02612
ASP_1019 -5.98252 0.63367 9.27535 -0.22317 0.00141 0.7296 4.05003 -3.91557 -0.01704 -0.09342 -8.21019 0.04672 0 0 0 -0.21407 0 0.1799 0.18549 0 3.31797 0.06326 0 -2.3716 -0.21039 0.59258 -2.16199
TYR_1020 -5.14684 0.37141 5.58184 -0.87784 0.03785 0.29529 2.43725 -2.59217 -0.01868 -0.18792 -1.95258 -0.30908 0 0 0 0 0 0.13511 0.0024 0 1.74499 -0.39664 0.0033 1.2797 -0.14994 0.32728 0.58475
LYS_1021 -7.38763 0.61154 7.18829 -0.59796 0.26176 0.59488 2.72637 -3.16847 -0 -0 -2.04 0.12521 0 0 0 0 0 -0.03574 0.17703 2.40943 0 0.02063 0 -1.5107 -0.08798 0.3441 -0.36927
ASN_1022 -7.05284 0.3132 8.37668 -0.30496 0.00555 0.55861 3.96669 -3.72132 -0.00504 -0.06215 -3.47996 -0.40488 0 0 0 -0.79983 0 0.09377 0.03318 0 3.26252 0.56217 0 -0.93687 0.08943 0.46268 0.95664
LYS_1023 -5.07833 0.48722 7.60054 -0.39559 0.08859 0.28825 2.87772 -3.29169 -0.012 -0.03127 -5.46304 0.50047 0 0 0 0 0 0.10111 0.05932 2.33656 0 -0.00709 0 -1.5107 0.01368 0.41969 -1.01655
GLY_1024 -4.21457 0.26899 4.78856 -4e-05 0 0 2.14048 -2.42156 -0 -0 -2.15853 -0.42238 0 0 0 0 0 -0.06028 0 0 0 0.3601 0 0.83697 0.25422 0.24834 -0.3797
GLN_1025 -7.62364 0.6597 7.99903 -0.38897 0.08027 0.25011 3.43843 -3.75131 -0.01976 -0.21529 -3.62329 -0.63809 0 0 0 -0.39875 0 0.00469 0.01126 0 3.35981 -0.00882 0 -0.18838 0.40662 0.25775 -0.38862
LYS_1026 -5.71305 0.37725 5.51818 -0.42755 0.07004 0.24961 2.56412 -2.65764 -0 -0 -2.24785 -0.18724 0 0 0 0 0 0.01339 0.01294 1.98907 0 0.0055 0 -1.5107 -0.22123 0.34009 -1.82508
ARG_1027 -5.40903 0.34673 6.23473 -0.72539 0.08815 0.46564 2.42276 -2.94849 -0 -0 -2.10421 0.3289 0 0 0 0 0 0.07297 0.01266 1.44266 0 -0.07122 0 -1.2888 -0.3263 0.33472 -1.12351
ARG_1028 -6.8347 0.3528 8.09846 -0.74487 0.13712 0.50668 2.98665 -3.362 -0.00013 -0.00105 -2.95836 0.2827 0 0 0 -0.32554 0 -0.02793 0.11125 2.60196 0 -0.09773 0 -1.2888 -0.33088 0.39283 -0.50152
ILE_1029 -9.24412 1.36979 4.88645 -0.51759 0.49082 0.10445 3.04522 -3.34181 -0.00067 -0.00431 -2.88726 0.04768 0 0 0 0 0 -0.03909 0.04239 0.49488 0 -0.40724 0 0.73287 -0.08724 0.4614 -4.85338
ILE_1030 -5.55042 0.24496 4.04944 -0.50469 0.34438 0.10259 2.06978 -2.34013 -0 -0 -1.71776 0.0128 0 0 0 0 0 -0.03988 0.0292 0.5516 0 -0.38799 0 0.73287 0.09593 0.41946 -1.88784
VAL_1031 -4.98815 0.29767 4.20393 -0.30889 0.22345 0.06959 2.42159 -2.44462 -0 -0 -1.95511 -0.05414 0 0 0 0 0 -0.06974 0.00032 0.02618 0 -0.35143 0 1.9342 0.06365 0.31102 -0.62046
ASN_1032 -6.78783 0.5351 5.96543 -0.18114 0.05703 0.27582 2.7061 -3.18342 -0.01165 -0.0708 -2.50669 -0.32597 0 0 0 0 0 -0.01415 0.05927 0 1.46259 0.27412 0 -0.93687 0.07224 0.46758 -2.14325
ALA_1033 -5.93329 0.32549 4.16667 -0.02032 0 0 2.44582 -2.81322 -0.00015 -0.00465 -2.83481 -0.36917 0 0 0 0 0 0.1006 0 0 0 -0.23878 0 1.8394 -0.13741 0.42043 -3.05338
ALA_1034 -4.29213 0.19367 4.17779 -0.02149 0 0 2.38924 -2.33835 -0.00067 -0.00431 -2.39154 -0.34427 0 0 0 0 0 -0.01118 0 0 0 -0.13067 0 1.8394 -0.29607 0.23822 -0.99235
LEU_1035 -6.06644 0.4118 4.73169 -0.49009 0.23225 0.12039 2.93089 -2.63641 -0 -0 -2.9835 0.23853 0 0 0 0 0 0.06484 0.02339 0.32631 0 -0.2932 0 0.18072 -0.27975 0.28814 -3.20045
TRP_1036 -8.21054 0.67964 5.80244 -0.81488 0.01304 0.24074 2.64725 -3.25613 -0 -0 -2.70459 -0.43766 0 0 0 0 0 -0.00377 0.0847 0 2.29289 -0.21863 0 1.6906 -0.16356 0.46278 -1.89571
GLY_1037 -5.33399 0.2896 5.29063 -5e-05 0 0 2.43208 -2.80299 -0.02557 -0.19026 -2.26572 -0.41865 0 0 0 0 0 -0.07471 0 0 0 0.17659 0 0.83697 0.57016 0.35198 -1.16392
PHE_1038 -5.82494 0.41991 5.15061 -1.11594 0.16909 0.49429 2.82467 -2.95015 -0 -0 -2.42797 0.06554 0 0 0 0 0 0.0289 0.0598 0 1.78013 -0.45547 0 1.0402 0.59485 0.30634 0.15987
SER_1039 -6.26339 0.53889 5.51654 -0.02962 0.0004 0.01934 2.96531 -2.928 -0.01441 -0.15176 -2.61312 0.0622 0 0 0 0 0 -0.02157 0.00559 0.53714 0 0.33295 1.79589 -0.77834 0.08627 0.53695 -0.40273
GLN_1040 -7.76075 0.55561 7.58577 -0.29655 0.1311 0.27432 3.5535 -3.56679 -0.04601 -0.3256 -2.84608 -0.56476 0 0 0 -1.26817 0 -0.02566 0.43196 0 2.75965 -0.03805 0 -0.18838 0.00227 0.57537 -1.05726
SER_1041 -7.21532 0.57628 6.95207 -0.02947 0 0.04889 3.57109 -3.42149 -0 -0 -2.19876 -1.18988 0 0 0 0 0 0.08111 0.06088 0.31864 0 0.00565 0.6 -0.77834 -0.26118 0.55362 -2.3262
ALA_1042 -5.65688 0.56451 3.93136 -0.02117 0 0 3.10509 -2.78019 -0 -0 -2.90202 -0.39097 0 0 0 0 0 0.02231 0 0 0 -0.2693 0 1.8394 -0.4055 0.50797 -2.45537
GLN_1043 -6.69766 0.54689 5.97805 -0.26782 0.04678 0.19783 2.69213 -3.13467 -0.02442 -0.19276 -1.93245 -0.36909 0 0 0 0 0 -0.00932 0.00016 0 2.67633 -0.06225 0 -0.18838 -0.31584 0.48609 -0.57039
LEU_1044 -7.03973 0.59916 4.55294 -0.68113 0.30192 0.17576 2.30806 -2.6391 -0 -0 -1.56436 0.26876 0 0 0 0 0 0.03252 0.00514 2.99181 0 -0.27652 0 0.18072 -0.2425 0.53272 -0.49385
PHE_1045 -8.55976 0.64004 5.65141 -0.55101 0.06885 0.23142 3.3708 -3.47971 -0 -0 -2.18999 -0.05547 0 0 0 0 0 0.10663 0.02692 0 2.717 0.05672 0 1.0402 -0.20979 0.41307 -0.72266
ILE_1046 -8.47817 1.25748 4.07526 -0.50765 0.37904 0.10566 3.18183 -3.0987 -0 -0 -2.45792 0.06762 0 0 0 0 0 0.03029 0.42306 0.58522 0 -0.35543 0 0.73287 -0.03359 0.68392 -3.40921
ASN_1047 -6.88495 0.62313 5.13759 -0.184 0.07142 0.27419 2.9978 -3.09783 -0 -0 -2.08227 -0.30708 0 0 0 0 0 -0.02231 0.03758 0 1.47559 0.49808 0 -0.93687 0.12887 0.96797 -1.30309
SER_1048 -6.83404 0.45422 5.92638 -0.0264 0 0.04398 3.26755 -3.12869 -0 -0 -1.09401 -1.08229 0 0 0 0 0 0.04853 0.1788 0.49524 0 0.20652 0.66873 -0.77834 -0.10359 0.65212 -1.10529
PHE_1049 -5.55052 0.56689 5.29673 -0.555 0.03797 0.22928 2.94159 -2.78986 -0 -0 -2.49628 -0.06177 0 0 0 0 0 -0.00094 0.06955 0 2.73007 -0.07873 0 1.0402 -0.1967 0.39168 1.57415
ALA_1050 -5.02516 0.36068 3.33452 -0.0224 0 0 2.58045 -2.389 -0 -0 -2.39039 -0.36427 0 0 0 0 0 -0.02392 0 0 0 -0.34099 0 1.8394 -0.29357 0.29013 -2.44454
TYR_1051 -8.99541 1.10938 3.26146 -0.63048 0.1283 0.3254 2.57658 -2.873 -0 -0 -2.37858 -0.27336 0 0 0 0 0 0.27486 0.02556 0 2.46379 0.00897 0.03017 1.2797 -0.39448 0.50796 -3.55318
TRP_1052 -8.05735 0.83503 4.65196 -1.46367 0.19524 0.68445 3.01018 -3.03587 -0.00401 -0.08077 -2.40334 -0.27346 0 0 0 0 0 0.07765 0.01306 0 1.70382 -0.21295 0 1.6906 -0.13952 0.65284 -2.15609
PHE_1053 -8.62615 0.66297 3.96516 -0.61366 0.03084 0.24295 2.84743 -2.94947 -0.00252 -0.009 -2.40841 -0.07775 0 0 0 0 0 0.20028 0.2402 0 2.70629 0.0794 0 1.0402 -0.14691 0.54915 -2.26898
GLY_1054 -5.28544 1.31627 5.17483 -5e-05 0 0 2.51435 -2.9332 -0.04444 -0.21694 -2.02178 -0.40346 0 0 0 0 0 -0.07406 0 0 0 -0.24345 0 0.83697 0.80151 0.5662 -0.01271
SER_1055 -5.76815 0.32411 6.29336 -0.02532 0 0.05928 3.24705 -2.99589 -0 -0 -3.46429 -0.70419 0 0 0 -0.63791 0 -0.00176 0.02522 0.60866 0 0.37472 0.64676 -0.77834 1.31789 0.48218 -0.99663
PHE_1056 -7.42498 0.48612 4.48921 -0.90291 0.04455 0.26069 2.61903 -2.59889 -0 -0 -2.19093 -0.05357 0 0 0 0 0 0.03417 0.02396 0 1.84882 -0.41322 0 1.0402 0.5379 0.51242 -1.68744
LEU_1057 -8.97107 0.72699 4.54417 -0.48993 0.21692 0.12567 2.78732 -2.90554 -0 -0 -2.85768 0.17225 0 0 0 0 0 0.2168 0.00612 0.23853 0 -0.23103 0 0.18072 -0.03409 0.64344 -5.63042
ILE_1058 -9.59589 1.81894 5.1851 -0.50422 0.42069 0.0961 2.5993 -3.47734 -0.00252 -0.009 -2.15375 -0.00523 0 0 0 0 0 0.00755 0.12386 0.65971 0 -0.49611 0 0.73287 -0.14716 0.68556 -4.06154
LYS_1059 -3.6547 0.21209 5.13133 -0.40877 0.06643 0.25129 2.40893 -2.22416 -0.0272 -0.11831 -3.16646 -0.26649 0 0 0 -0.74806 0 -0.04334 0.02625 2.31341 0 -0.08087 0 -1.5107 -0.23733 0.74248 -1.33418
ARG_1060 -3.88913 0.27073 3.40654 -0.63347 0.16661 0.36381 1.30838 -1.6483 -0 -0 -0.77719 0.23787 0 0 0 0 0 0.03598 0.11141 2.52953 0 -0.0298 0 -1.2888 -0.4366 0.48748 0.21505
GLY_1061 -1.84134 0.21124 2.41196 -5e-05 0 0 0.99663 -1.2432 -0 -0 -1.23583 -0.36531 0 0 0 0 0 -0.17348 0 0 0 -1.31392 0 0.83697 -0.57921 0.67455 -1.62098
THR_1062 -3.32542 0.25929 2.79535 -0.11333 0.08052 0.05698 1.21568 -1.46971 -0 -0 -0.39334 -1.28462 0 0 0 0 0 -0.04235 0.0134 0.30884 0 -0.4446 2.25838 -1.0874 -0.44415 0.71482 -0.90167
ILE_1063 -8.45561 1.61854 2.03696 -0.56593 0.41571 0.09348 1.69293 -1.9327 -0 -0 -0.9246 0.34259 0 0 0 0 0 -0.00292 0.17478 1.22101 0 -0.38156 0 0.73287 -0.09159 0.71897 -3.30707
LEU_1064 -5.05314 0.39602 4.73834 -0.45502 0.18136 0.07116 2.08122 -2.32201 -0 -0 -2.46623 0.35218 0 0 -0.86996 0 0 -0.0092 0.00973 0.41991 0 -0.14524 0 0.18072 -0.06238 0.7485 -2.20405
VAL_1065 -6.06413 0.81821 1.50649 -0.30458 0.22415 0.06989 1.23652 -1.73311 -0 -0 -0.33968 -0.05533 0 0 0 0 0 -0.01563 0.02147 0.07655 0 -0.23859 0 1.9342 -0.07192 0.38847 -2.54703
ASP_1066 -5.54974 0.65271 7.9549 -0.22774 0.05369 0.83418 3.01735 -3.38551 -0.01283 -0.11698 -5.39843 -0.05444 0 0 0 -0.69113 0 -0.00274 0.00013 0 3.99272 0.28317 0 -2.3716 0.1768 0.39523 -0.45026
ASP_1067 -7.15899 0.71407 7.74726 -0.10436 0.00221 0.30804 2.70217 -3.43173 -0 -0 -2.89539 -0.62305 0 0 -0.86996 0 0 0.10046 0.07803 0 1.79818 0.1726 0 -2.3716 0.34029 0.6557 -2.83609
PHE_1068 -10.7956 2.5704 4.23228 -0.68261 0.03071 0.2195 2.61681 -3.32274 -0.00648 -0.03444 -2.63503 -0.12556 0 0 0 0 0 -0.02512 1.47165 0 3.10192 -0.21397 0 1.0402 0.03658 1.01949 -1.50206
MET_1069 -9.93832 0.76991 4.38846 -0.38908 0.15397 0.10045 3.06804 -3.05685 -0.01458 -0.06073 -2.60943 0.01356 0 0 0 0 0 -0.00996 0.0896 1.75529 0 -0.00499 0 0.60916 -0.11822 0.80974 -4.44399
LYS_1070 -8.69917 1.0449 8.45696 -0.34326 0.03985 0.14684 3.63934 -3.77481 -0.00982 -0.08973 -6.74295 0.32489 0 0 0 -0.34172 0 -0.01601 0.18804 2.41652 0 0.06677 0 -1.5107 -0.11156 0.57981 -4.73581
SER_1071 -6.38865 0.28372 6.21675 -0.02437 0 0.0211 2.95401 -2.98204 -0.00302 -0.02725 -2.63711 -0.49558 0 0 0 0 0 -0.03427 0.00911 0.49886 0 0.32121 1.71935 -0.77834 0.01746 0.57913 -0.74994
LEU_1072 -7.70051 0.63988 3.91017 -0.69119 0.21756 0.26388 2.58316 -2.74831 -0.00753 -0.05831 -2.48637 0.14573 0 0 0 0 0 -0.02366 0.02123 0.71212 0 -0.17103 0 0.18072 0.20084 0.46923 -4.54239
PHE_1073 -10.3532 1.02432 3.64261 -0.50813 0.22625 0.234 2.68348 -2.97033 -0.01534 -0.09167 -2.69003 -0.30898 0 0 0 0 0 -0.00387 0.17752 0 3.5422 -0.05535 0 1.0402 0.0189 0.6074 -3.80004
THR_1074 -7.64501 0.95409 6.32312 -0.203 0.16027 0.07117 3.62493 -3.39095 -0.02137 -0.10385 -4.51726 0.00998 0 0 0 0 0 -0.00701 0 0.05805 0 0.02949 2.26461 -1.0874 0.05979 0.5908 -2.82954
PHE_1075 -10.1959 1.23236 4.78711 -0.63565 0.37414 0.25994 2.88758 -3.21094 -0 -0 -2.60137 -0.12086 0 0 0 0 0 -0.00856 0.49685 0 4.09479 0.05879 0 1.0402 0.062 0.736 -0.74354
ILE_1076 -5.59267 0.2704 4.48779 -0.65355 0.44227 0.14655 2.57989 -2.47193 -0 -0 -3.07712 0.27186 0 0 0 0 0 -0.05246 0.00362 0.56737 0 -0.427 0 0.73287 -0.11327 0.80484 -2.08053
PHE_1077 -7.26481 0.8335 3.91204 -0.49365 0.0069 0.1791 2.63436 -2.646 -0.00753 -0.05831 -2.45368 -0.02567 0 0 0 0 0 0.00646 0.25035 0 3.01255 -0.17084 0 1.0402 -0.01461 0.52733 -0.73232
THR_1078 -8.08654 0.88675 5.93274 -0.20532 0.16586 0.0743 3.61411 -3.32809 -0.00885 -0.05723 -3.76184 -0.04212 0 0 0 -0.43099 0 0.00169 0.13071 0.06878 0 -0.02407 2.24289 -1.0874 0.06383 0.51252 -3.33827
GLY_1079 -4.77643 0.22356 4.60792 -5e-05 0 0 2.32328 -2.62963 -0 -0 -2.68991 -0.42003 0 0 0 0 0 -0.00324 0 0 0 0.53793 0 0.83697 0.30687 0.39417 -1.28859
SER_1080 -5.60333 0.40137 5.92328 -0.03057 1e-05 0.02063 2.97923 -2.91892 -0 -0 -3.13197 0.00547 0 0 0 0 0 0.01322 0.0189 0.49623 0 0.31644 1.76151 -0.77834 0.28124 0.31705 0.07146
TYR_1081 -8.1786 0.79212 4.2956 -0.59668 0.06044 0.28962 2.67032 -2.85351 -0 -0 -2.2942 -0.26942 0 0 0 0 0 -0.01942 0.00611 0 2.74053 0.04312 0.02599 1.2797 -0.0399 0.37003 -1.67815
ALA_1082 -6.61092 0.50066 3.5074 -0.02151 0 0 2.78599 -2.67198 -0 -0 -2.16779 -0.34171 0 0 0 0 0 0.01657 0 0 0 -0.20956 0 1.8394 -0.25239 0.27785 -3.348
GLY_1083 -5.4361 0.45013 5.14762 -5e-05 0 0 2.50545 -2.78868 -0 -0 -2.11895 -0.40674 0 0 0 0 0 -0.07321 0 0 0 0.19898 0 0.83697 0.41997 0.14972 -1.11487
LYS_1084 -6.64684 0.46312 6.336 -0.44989 0.09825 0.25033 2.33525 -2.91304 -0 -0 -1.10039 0.10589 0 0 0 0 0 -0.02429 0.1678 2.50468 0 -0.04269 0 -1.5107 0.33085 0.20963 0.11398
LEU_1085 -8.69847 1.15464 4.50095 -0.6737 0.19849 0.20666 2.54067 -3.05978 -0 -0 -1.78653 0.18365 0 0 0 0 0 -0.01136 0.05792 0.81736 0 -0.19519 0 0.18072 -0.23228 0.60539 -4.21087
MET_1086 -6.57857 0.64585 3.91837 -0.43267 0.0707 0.27326 1.89774 -2.26315 -0.00061 -0.00344 -2.18787 -0.10133 0 0 -0.35796 0 0 -0.067 0.2564 2.33733 0 -0.14772 0 0.60916 -0.10841 0.62055 -1.61936
SER_1087 -4.47495 0.32565 4.15111 -0.03291 0.01403 0.05825 1.94886 -2.05097 -0.0047 -0.03314 -0.20684 -0.77046 0 0 0 0 0 -0.06536 0.00497 0.49332 0 -0.04506 0.61002 -0.77834 -0.28807 0.47677 -0.66782
LEU_1088 -2.91387 0.34174 2.71368 -0.50542 0.29392 0.16413 1.15935 -1.33987 -0 -0 -0.94588 0.02775 0 0 0 0 0 -0.00667 0.22772 0.39872 0 0.08723 0 0.18072 -0.14089 0.65098 0.39334
LYS_1089 -4.37341 0.32985 3.82591 -0.4445 0.05391 0.24386 1.00659 -1.46471 -0.0283 -0.15965 -0.11627 0.49575 0 0 0 0 0 0.00585 0.5476 2.46521 0 0.09765 0 -1.5107 0.19692 0.53504 1.70659
GLY_1090 -1.7789 0.19081 1.81188 -0.00023 0 0 0.61535 -0.92092 -0.00221 -0.04924 -0.04779 -0.15752 0 0 0 0 0 -0.00086 0 0 0 -0.84715 0 0.83697 0.25969 0.20385 0.11372
ASP_1091 -4.6988 0.4351 7.6189 -0.24257 0.11715 0.79946 3.22593 -3.26274 -0.01097 -0.09165 -6.60936 -1.11977 0 0 -0.99213 0 0 -0.06442 0.08111 0 2.12061 -0.78537 0 -2.3716 -0.11565 0.15097 -5.8158
SER_1092 -3.90364 0.22994 4.34669 -0.03068 0.00133 0.05199 2.06234 -2.14781 -0.00221 -0.04924 -0.48146 -1.01408 0 0 0 0 0 -0.02495 0.00285 0.2253 0 -0.30433 0.63221 -0.77834 -0.54426 0.29238 -1.43599
GLU_1093 -4.80406 0.35037 6.88699 -0.42176 0.05665 0.82453 3.40125 -2.93635 -0 -0 -3.67738 -0.42019 0 0 -0.42287 -0.83293 0 0.3186 0.05279 0 3.16477 -0.21095 0 -2.7348 -0.41177 0.45553 -1.36158
ASN_1094 -6.5329 0.51654 6.56666 -0.17746 0.05309 0.27098 2.38923 -3.23471 -0 -0 -2.74144 -0.3825 0 0 -0.56926 0 0 0.38392 0.01721 0 1.4619 0.1364 0 -0.93687 -0.06685 0.65128 -2.19477
ALA_1095 -7.37963 1.21907 4.98499 -0.0207 0 0 3.03807 -3.55042 -0.01394 -0.10517 -1.00225 -0.35761 0 0 0 0 0 0.04781 0 0 0 -0.09937 0 1.8394 -0.09538 0.6698 -0.82534
LYS_1096 -6.35389 0.58448 7.48749 -0.30463 0.02826 0.13207 3.61693 -3.34102 -0 -0 -3.90155 0.01027 0 0 0 -0.83293 0 0.02647 0.29854 1.70642 0 -0.01267 0 -1.5107 -0.20915 0.50196 -2.07362
LEU_1097 -7.63196 0.68335 6.28319 -0.48429 0.21764 0.11124 3.00211 -3.39372 -0.02124 -0.15659 -2.33177 0.23973 0 0 0 0 0 -0.00356 0.02877 0.45011 0 -0.25318 0 0.18072 -0.24104 0.42669 -2.8938
SER_1098 -7.0706 0.55821 7.13494 -0.028 0 0.04556 3.76525 -3.45149 -0 -0 -2.58256 -1.02069 0 0 0 0 0 0.08766 0.0347 0.23996 0 -0.02558 0.61422 -0.77834 -0.39571 0.61827 -2.25421
PHE_1099 -11.3166 2.28922 3.92148 -0.56764 0.02451 0.23294 2.85932 -3.37184 -0 -0 -2.04129 -0.01773 0 0 0 0 0 -0.02942 0.01187 0 2.69845 -0.09061 0 1.0402 -0.28071 0.8192 -3.81866
GLU_1100 -7.00825 0.4763 6.96794 -0.21129 0.04127 0.31698 2.6296 -3.18015 -0.02717 -0.2045 -1.5293 -0.60285 0 0 -0.92163 0 0 0.06444 0.05376 0 3.03796 -0.16498 0 -2.7348 -0.21973 0.67602 -2.54038
LYS_1101 -6.34976 0.38279 6.26141 -0.29258 0.02258 0.12388 2.5226 -2.71617 -0.01952 -0.05436 -2.8819 -0.02742 0 0 0 0 0 -0.00335 0.16412 1.92293 0 -0.10835 0 -1.5107 -0.25019 0.43857 -2.37543
TYR_1102 -11.372 1.39053 5.34418 -1.00556 0.09702 0.42619 3.69893 -3.28018 -0.02913 -0.18197 -3.32454 -0.25682 0 0 0 0 0 0.11903 1e-05 0 1.78299 -0.40794 0.00084 1.2797 -8e-05 0.73799 -4.98086
TYR_1103 -8.01637 0.98629 3.42789 -0.96466 0.04811 0.3544 2.05231 -2.38172 -0 -0 -1.41904 -0.27618 0 0 0 0 0 0.22668 0.00453 0 1.73562 -0.5135 0.00236 1.2797 5.78519 2.07874 4.41033
PRO_1104 -5.72441 0.71479 4.28489 -0.08201 0 0.05069 1.75951 -1.83649 -0.0005 -0.00773 -1.81194 0.69329 0 0 0 0 0 0.36274 0.01397 0.39809 0 0.33644 0 -2.4119 5.64527 1.97074 4.35545
LEU_1105 -7.24803 0.94227 4.74628 -0.45274 0.14451 0.11144 2.38917 -2.7689 -0.00395 -0.06015 -1.05187 0.16173 0 0 0 0 0 0.07933 0.17672 0.34306 0 -0.28378 0 0.18072 -0.26092 0.71396 -2.14113
MET_1106 -9.59458 0.73453 5.32439 -0.52555 0.27813 0.09092 2.85964 -2.83551 -0.01772 -0.11282 -2.11344 -0.10278 0 0 -0.49673 0 0 -0.01144 0.10362 2.26167 0 0.08858 0 0.60916 -0.08464 0.5083 -3.03628
ILE_1107 -5.27348 0.26732 3.55373 -0.65442 0.43055 0.14799 1.28658 -1.98143 -0.02683 -0.15511 -0.39716 0.2924 0 0 0 0 0 -0.02206 0.07282 0.58981 0 -0.5071 0 0.73287 0.11889 0.6043 -0.92032
ARG_1108 -7.85155 0.81851 6.97249 -1.30136 0.31223 0.8263 3.26479 -3.08451 -0.00137 -0.01753 -2.45264 0.23587 0 0 0 -0.62476 0 -0.047 0.18909 2.54029 0 -0.18803 0 -1.2888 0.0232 0.79228 -0.88249
LYS_1109 -2.39301 0.24818 2.52707 -0.40994 0.05034 0.20391 0.70357 -1.21946 -0.02468 -0.23236 -1.38705 0.46168 0 0 0 0 0 -0.0043 0.02639 1.94442 0 0.00749 0 -1.5107 -0.30268 0.53858 -0.77254
SER_1110 -5.51257 0.47766 6.30803 -0.02869 0.00018 0.01937 2.42322 -2.68083 -0.01183 -0.12604 -2.33579 -0.29231 0 0 -1.9342 0 0 0.16613 0.0007 0.59045 0 -0.13947 1.84082 -0.77834 -0.20035 0.33891 -1.87494
ASN_1111 -2.39391 0.08911 3.48545 -0.21013 0.0102 0.27946 1.14334 -1.40249 -0 -0 -1.66629 -0.31362 0 0 -0.58695 -0.96249 0 0.15063 0.00043 0 2.86449 0.1894 0 -0.93687 0.09798 0.33342 0.17117
ILE_1112 -5.46574 0.23629 2.99642 -0.47735 0.33785 0.13069 0.58629 -1.99183 -0.0159 -0.08197 0.15845 -0.33793 0 0 0 0 0 0.13545 0.0443 0.2459 0 -0.34101 0 0.73287 0.16276 0.36511 -2.57935
ASP_1113 -3.47621 0.33118 5.51907 -0.10509 0.0221 0.2959 1.80496 -2.32023 -0.02864 -0.17821 -3.65573 -0.47929 0 0 -0.95095 -0.25871 0 -0.02928 0.97111 0 3.62183 -0.27284 0 -2.3716 0.1485 0.49124 -0.92089
VAL_1114 -4.8326 0.74157 1.21294 -0.29416 0.28242 0.07535 0.83674 -1.38635 -0.0279 -0.13571 0.55441 -0.65158 0 0 0 0 0 0.07376 0.01892 0.18766 0 -0.23088 0 1.9342 0.20488 0.35259 -1.08374
ARG_1115 -5.61262 0.34734 5.43179 -0.59527 0.10239 0.40538 1.35325 -2.37376 -0.0457 -0.34654 -1.32304 -0.14965 0 0 -0.87467 -0.25871 0 -0.01988 0.01301 2.01693 0 -0.27356 0 -1.2888 0.50513 0.40376 -2.58322
ASP_1116 -2.281 0.28405 3.77809 -0.22686 0.07419 0.72718 1.92671 -1.69629 -0 -0 -2.24718 -1.24022 0 0 -0.63065 0 0 -0.08235 0.02068 0 2.02582 -0.64131 0 -2.3716 0.17098 0.43212 -1.97762
ASP_1117 -3.94627 0.69157 6.05436 -0.11443 0.00861 0.34931 2.80799 -2.47466 -0.00161 -0.01649 -4.73873 -0.49854 0 0 0 -0.16808 0 -0.11175 0.01725 0 1.81841 -0.00751 0 -2.3716 -0.23921 0.29434 -2.64705
GLY_1118 -2.67107 0.61539 3.95815 -4e-05 0 0 2.26458 -1.78938 -0 -0 -3.24616 -0.43515 0 0 -0.63065 0 0 -0.13595 0 0 0 0.46454 0 0.83697 -0.04595 0.28943 -0.52528
GLY_1119 -3.83113 0.72956 4.38863 -5e-05 0 0 2.02365 -2.17957 -0 -0 -2.32858 -0.41714 0 0 0 0 0 -0.1456 0 0 0 0.31753 0 0.83697 0.20984 0.25827 -0.13762
ILE_1120 -6.51814 0.99885 5.19959 -0.50635 0.43886 0.10673 2.83228 -2.67552 -0 -0 -1.65027 -0.09694 0 0 0 0 0 -0.09974 0.06185 1.3183 0 0.13572 0 0.73287 0.14962 0.36199 0.7897
ARG_1121 -3.75903 0.53464 4.30541 -0.77 0.14412 0.5432 1.59233 -2.05558 -0.0016 -0.01643 -0.93847 0.31925 0 0 0 0 0 -0.14343 0.0151 1.66626 0 -0.00297 0 -1.2888 0.12015 0.44693 0.71106
ILE_1122 -4.31578 0.6405 2.91198 -0.61435 0.51781 0.20463 2.06051 -1.83307 -0 -0 -0.9209 -0.08791 0 0 0 0 0 0.04972 0.01426 1.591 0 0.46215 0 0.73287 0.05124 0.42106 1.88574
ASN_1123 -4.93719 0.55458 4.90189 -0.34584 0.10737 0.61061 1.85641 -2.38049 -0 -0 -1.32963 -0.06234 0 0 0 -0.36939 0 -0.01142 0.02981 0 1.5562 -0.38523 0 -0.93687 0.018 0.57933 -0.54418
LYS_1124 -3.89786 0.45961 2.94923 -0.45368 0.10147 0.24864 0.86218 -1.3161 -0.00563 -0.10048 -0.82869 -0.10165 0 0 0 0 0 0.0008 0.01702 1.82381 0 0.09222 0 -1.5107 0.09951 0.4824 -1.07791
ASN_1125 -1.72367 0.05097 1.41271 -0.3263 0.06237 0.63479 0.22807 -0.79989 -0.01176 -0.15944 0.27243 -0.81138 0 0 0 0 0 -0.0046 4e-05 0 1.87849 -0.53597 0 -0.93687 0.11286 0.23698 -0.42019
LEU_1126 -6.37685 0.9528 2.76735 -0.49779 0.24098 0.09925 1.13289 -1.9006 -0.00459 -0.03598 -1.81163 0.3158 0 0 0 0 0 0.0256 0.09198 0.79806 0 -0.17614 0 0.18072 -0.11948 0.41144 -3.90618
ILE_1127 -3.31332 0.34068 2.93827 -0.53777 0.27708 0.15237 0.93791 -1.41437 -0 -0 -0.89929 -0.22555 0 0 -0.32351 0 0 -0.00354 0.0022 0.28903 0 0.12479 0 0.73287 0.32973 0.74557 0.15312
LYS_1128 -4.2363 0.35409 4.61378 -0.50353 0.1298 0.32466 1.77945 -1.78682 -0.02971 -0.1239 -2.03241 0.01006 0 0 -1.56335 0 0 -0.00849 0.03538 1.76019 0 -0.15792 0 -1.5107 0.79811 0.68177 -1.46585
GLY_1129 -3.46817 0.32374 2.87355 -6e-05 0 0 1.71934 -1.63976 -0.02207 -0.16354 -1.50621 -0.37136 0 0 -0.94385 0 0 -0.16801 0 0 0 -1.51538 0 0.83697 -0.17996 0.28078 -3.94402
LYS_1130 -5.59269 0.37755 5.43835 -0.39964 0.07801 0.19334 2.42012 -2.54512 -0.00872 -0.02967 -2.45028 0.15859 0 0 0 0 0 -0.08303 0.01317 1.63684 0 0.00375 0 -1.5107 -0.70279 0.17609 -2.82684
VAL_1131 -6.81509 0.7166 1.81885 -0.27305 0.16336 0.05706 2.73976 -2.07012 -0 -0 -2.70463 -0.19194 0 0 0 0 0 -0.03994 0.0429 0.28516 0 -0.7247 0 1.9342 -0.48101 0.23944 -5.30314
ASP_1132 -4.50727 0.20005 4.72244 -0.20826 0.04406 0.66829 2.42022 -2.24351 -0.00889 -0.03011 -2.38555 -1.22812 0 0 0 0 0 0.07074 0.04779 0 1.95946 -0.59971 0 -2.3716 -0.11478 0.30557 -3.25918
ILE_1133 -8.08059 1.47901 2.63433 -0.48373 0.32452 0.10299 2.68757 -2.37791 -0.01093 -0.04253 -0.7501 0.03933 0 0 0 0 0 -0.04692 0.00518 0.4523 0 -0.65085 0 0.73287 -0.19025 0.71659 -3.4591
LYS_1134 -4.60182 0.46903 5.98412 -0.43251 0.06475 0.25405 2.91132 -2.6578 -0.00017 -0.00045 -4.85069 0.33987 0 0 0 -0.53607 0 -0.01394 0.04968 2.60549 0 0.23918 0 -1.5107 -0.1575 0.77199 -1.07216
ASP_1135 -5.38021 0.22267 6.48816 -0.1292 0.03197 0.4161 2.34761 -2.96306 -0.01093 -0.04253 -3.42828 -0.76635 0 0 -0.36002 -0.53607 0 0.07041 0.19638 0 2.4655 -0.59205 0 -2.3716 -0.14503 0.41514 -4.07141
VAL_1136 -8.60887 0.89935 3.5145 -0.27419 0.20448 0.05385 2.16202 -3.10649 -0 -0 -2.6142 0.11787 0 0 0 0 0 -0.05885 0.11758 0.11224 0 -0.40971 0 1.9342 -0.52005 0.99049 -5.48577
ASN_1137 -7.31837 0.4684 6.5909 -0.18915 0.02407 0.28693 3.47709 -3.35578 -0.00356 -0.01075 -3.82974 -0.69409 0 0 -1.50077 -0.65686 0 0.14398 0.00671 0 2.25314 0.72019 0 -0.93687 -0.01887 1.16834 -3.37505
PHE_1138 -9.86422 1.48064 2.7311 -0.56754 0.04164 -0.0262 3.29657 -2.49789 -0 -0 -2.89276 -0.40719 0 0 0 0 0 0.07257 0.00517 0 3.01832 -0.22375 0 1.0402 0.25296 0.77997 -3.76042
ARG_1139 -8.33094 0.47451 7.13406 -0.52561 0.06711 0.28599 3.30225 -3.20269 -0.01823 -0.1402 -2.68026 0.21309 0 0 -0.8747 -0.51874 0 0.01556 0.4664 2.36172 0 -0.21368 0 -1.2888 -0.08977 0.72721 -2.83572
TYR_1140 -7.72464 1.106 3.85382 -0.56002 0.01819 0.20545 1.87794 -2.40747 -0.00726 -0.06733 -1.52074 -0.04447 0 0 0 0 0 0.03553 0.3997 0 2.71744 0.17637 0.00155 1.2797 -0.33502 0.46283 -0.53242
ILE_1141 -4.96926 0.55917 2.05426 -0.65617 0.46122 0.14323 1.22706 -1.4663 -0.00806 -0.11152 0.91659 0.32372 0 0 0 0 0 0.00037 0.08881 0.58516 0 -0.49572 0 0.73287 -0.19475 0.41961 -0.38971
SER_1142 -3.63549 0.28918 3.26405 -0.02907 3e-05 0.04712 0.80109 -1.41165 -0 -0 -0.84864 -1.09708 0 0 -0.45446 0 0 0.08801 0.01017 0.26173 0 -0.25076 0.60188 -0.77834 -0.29686 0.31104 -3.12807
ARG_1143 -5.90296 0.81983 6.84226 -0.92727 0.26144 0.69779 3.63509 -3.02135 -0 -0 -3.41028 -0.1574 0 0 -0.45446 -1.3176 0 0.0359 0.00271 2.96921 0 -0.20413 0 -1.2888 -0.42841 0.982 -0.86644
PRO_1144 -4.67618 0.83793 3.78597 -0.07438 0 0.0454 1.7525 -1.68416 -0 -0 -1.234 0.61092 0 0 -0.8747 0 0 -0.17052 0.0025 0.42198 0 -0.55278 0 -2.4119 -0.26473 1.11429 -3.37185
ASN_1145 -3.29888 0.3102 2.52325 -0.3235 0.04499 0.62339 0.89037 -1.3388 -0 -0 -0.38142 -1.60421 0 0 0 0 0 -0.04976 0.16956 0 2.94397 -0.0947 0 -0.93687 -0.19818 0.29809 -0.42248
VAL_1146 -5.50403 1.09721 3.70257 -0.27571 0.19045 0.05765 2.30551 -2.13782 -0 -0 -2.51471 -0.30656 0 0 0 0 0 -0.02593 0.06978 0.21208 0 -0.75446 0 1.9342 -0.07396 0.82691 -1.19682
PRO_1147 -3.52962 0.51434 1.3712 -0.20089 0.00458 0.14346 0.46344 -0.79958 -0 -0 -0.35171 0.02672 0 0 0 0 0 0.07801 0.00801 0.32868 0 -0.79726 0 -2.4119 -0.18146 0.84868 -4.48531
ILE_1148 -8.28552 1.06699 1.60566 -0.50249 0.43167 0.10266 1.12956 -1.99588 -0.02027 -0.12566 -0.79012 -0.21068 0 0 0 0 0 0.00243 0.04801 0.77192 0 -0.42421 0 0.73287 0.01628 0.40236 -6.04443
TYR_1149 -12.2685 2.18457 3.68302 -0.62762 0.1346 0.31634 3.68107 -3.20625 -0.00764 -0.04816 -2.212 -0.11984 0 0 0 0 0 0.26797 0.03467 0 3.57104 -0.23654 0.01617 1.2797 0.01585 1.27977 -2.26184
LYS_1150 -5.52578 1.01075 5.68715 -0.47511 0.11308 0.26858 2.3466 -2.56689 -0 -0 -4.27697 -0.14831 0 0 0 0 0 -0.0175 0.07212 2.06669 0 0.30808 0 -1.5107 0.3678 1.40979 -0.87063
ASN_1151 -4.78565 0.06617 4.05652 -0.19044 0.04297 0.32114 1.84587 -2.21396 -0.00024 -0.00202 -0.95514 -1.02655 0 0 -0.8368 -0.65686 0 -0.01794 0.00394 0 2.09374 -1.04983 0 -0.93687 0.14877 0.70415 -3.38903
LEU_1152 -9.57496 1.88852 3.27984 -0.65131 0.48358 0.11506 2.60707 -2.868 -0 -0 -2.28295 0.39551 0 0 0 0 0 -0.02066 0.20015 2.94581 0 -0.21646 0 0.18072 -0.57543 0.77316 -3.32037
SER_1153 -4.08227 0.64908 3.37878 -0.03062 0.02836 0.03003 1.93719 -1.8714 -0.01987 -0.25521 -1.04618 0.26221 0 0 -0.36002 0 0 0.14823 0.00226 0.48148 0 -0.01293 0.64471 -0.77834 0.46857 0.87411 0.44818
PHE_1154 -9.01247 1.1049 2.01446 -0.87255 0.12306 0.14392 1.60424 -2.28721 -0 -0 -0.86448 -0.54983 0 0 0 0 0 0.02949 0.18104 0 2.11098 0.10969 0 1.0402 0.38291 0.63113 -4.11053
THR_1155 -4.54795 0.39835 2.73847 -0.11466 0.04985 0.08664 1.39726 -1.82094 -0.01421 -0.16305 -0.29156 -0.53269 0 0 0 0 0 0.03456 0.01396 0.11825 0 -0.38132 2.29236 -1.0874 -0.55523 0.35098 -2.02832
CYS_1156 -6.98088 0.28106 4.34298 -0.09513 0.00343 0.05539 2.35253 -2.10695 -0.02207 -0.16354 -2.31407 -0.26562 0 0 0 0 0 -0.06876 0.00717 0.10078 0 -0.33313 0 3.6196 0.31152 0.28523 -0.99046
ASP_1157 -4.27225 0.23506 5.16828 -0.10906 0.00758 0.30746 2.32056 -2.11715 -0.01011 -0.06452 -4.77862 -0.37707 0 0 0 -0.68214 0 -0.03563 0.01383 0 1.90331 0.04778 0 -2.3716 0.28574 0.29715 -4.23138
SER_1158 -4.45381 0.42117 4.27614 -0.03453 3e-05 0.05321 1.26152 -1.85091 -0 -0 -0.89041 -0.67641 0 0 -0.59983 0 0 -0.08293 0.07958 0.68145 0 0.11163 1.77513 -0.77834 -0.52028 0.28518 -0.94239
LYS_1159 -4.23327 0.37343 4.34375 -0.33149 0.06261 0.20475 1.70777 -1.93321 -0.03696 -0.21779 -1.00403 -0.36596 0 0 -0.67952 0 0 -0.0165 0.00897 1.45745 0 0.06731 0 -1.5107 -0.0933 0.2913 -1.90539
LYS_1160 -5.96787 0.46751 7.17368 -0.34453 0.05842 0.17577 2.44802 -2.86163 -0.00841 -0.02805 -3.02022 0.24112 0 0 0 0 0 -0.00668 0.25504 2.29717 0 0.06738 0 -1.5107 0.20353 0.34309 -0.01736
THR_1161 -6.05172 0.27909 4.89393 -0.17791 0.08978 0.06613 3.44521 -2.51741 -0.01216 -0.10963 -3.9994 -0.33672 0 0 -0.91545 0 0 -0.04367 0.00084 0.10417 0 -0.0113 2.35236 -1.0874 0.12556 0.30471 -3.60101
THR_1162 -6.89403 0.8149 4.48018 -0.16254 0.08659 0.05755 2.95938 -2.58906 -0.01081 -0.04003 -2.92158 -0.27961 0 0 0 0 0 -0.01314 0.03318 0.20292 0 -0.17594 2.25943 -1.0874 0.12336 0.25722 -2.89943
ALA_1163 -5.80582 0.77827 2.63494 -0.02451 1e-05 0 2.62396 -2.25736 -0.0077 -0.02429 -2.73018 -0.27851 0 0 0 0 0 0.02962 0 0 0 0.14587 0 1.8394 0.22566 0.55121 -2.29943
ILE_1164 -8.0223 0.83631 1.92694 -0.478 0.34125 0.10678 2.25558 -2.0491 -0 -0 -2.47723 0.02888 0 0 0 0 0 -0.04791 0.03912 0.4167 0 -0.71419 0 0.73287 -0.09912 0.65195 -6.55147
VAL_1165 -7.13431 0.97174 1.17443 -0.3103 0.21227 0.06329 1.73671 -1.95783 -0.0077 -0.02429 -2.22635 -0.41671 0 0 0 0 0 -0.00844 0.00374 0.16118 0 -0.41939 0 1.9342 -0.50556 0.44092 -6.31238
GLY_1166 -2.83785 0.28977 2.72189 -0.0017 0 0 1.18187 -1.41826 -0 -0 -1.61111 -0.32862 0 0 -0.53632 0 0 -0.04676 0 0 0 -1.50273 0 0.83697 0.2769 0.28357 -2.69237
GLU_1167 -2.98949 0.11284 3.36708 -0.3575 0.09882 0.45168 0.92351 -1.46226 -0.0076 -0.07443 -1.91311 -0.64455 0 0 0 -0.79015 0 -0.03326 0.01794 0 3.63524 -0.19991 0 -2.7348 0.30726 0.18969 -2.10298
THR_1168 -3.07336 0.15848 2.69323 -0.17344 0.07664 0.06091 0.50019 -1.36773 -0.00532 -0.04006 -0.84054 -0.97864 0 0 -0.21094 0 0 -0.04824 0.00059 0.27172 0 -0.33955 2.3106 -1.0874 0.22446 0.3347 -1.53368
GLY_1169 -2.17573 0.30253 2.15128 -0.00016 0 0 1.16339 -1.08768 -0.02255 -0.14707 -1.19787 -0.20301 0 0 -0.21094 0 0 -0.1643 0 0 0 -1.47509 0 0.83697 0.8573 0.31966 -1.05327
SER_1170 -2.98363 0.22534 3.46167 -0.0301 0.00012 0.05 2.14115 -1.62723 -0.00726 -0.06733 -2.35244 -1.0919 0 0 0 0 0 0.0567 0.00523 0.18341 0 -0.31822 0.61142 -0.77834 0.09899 0.16862 -2.25378
GLY_1171 -5.2712 1.17217 3.82179 -5e-05 0 0 2.22861 -2.39662 -0.01264 -0.0775 -0.98941 -0.4306 0 0 0 0 0 -0.09593 0 0 0 0.48196 0 0.83697 -0.2574 0.31726 -0.67258
LYS_1172 -8.67505 0.72169 7.8809 -0.44272 0.1479 0.22294 3.06134 -3.76035 -0 -0 -3.3945 0.13984 0 0 -0.53632 0 0 -0.03365 0.09896 2.50618 0 0.00411 0 -1.5107 -0.10413 0.43452 -3.23901
SER_1173 -4.62606 0.51533 5.79385 -0.02738 0 0.02265 2.75389 -2.7203 -0.0321 -0.214 -3.24281 -0.3439 0 0 0 -0.80374 0 0.06409 0.0015 0.5804 0 0.06414 1.76927 -0.77834 -0.20902 0.43196 -1.00057
THR_1174 -7.46174 0.94467 5.47826 -0.21224 0.17633 0.07761 3.5594 -3.10152 -2e-05 -0.00058 -3.09284 -0.22006 0 0 0 0 0 0.01024 0.00481 0.36972 0 0.27332 2.32295 -1.0874 -0.06284 0.44363 -1.57829
PHE_1175 -10.1768 1.15565 4.14161 -0.54112 0.0872 0.20891 3.23976 -3.11591 -0 -0 -1.81604 -0.18138 0 0 0 0 0 -0.03967 0.05494 0 3.20648 0.00868 0 1.0402 -0.02489 0.75832 -1.99404
MET_1176 -10.4964 1.33869 4.72043 -0.32659 0.06273 0.18987 2.4846 -3.05449 -0 -0 -2.10802 -0.06317 0 0 0 0 0 -0.0201 0.95863 2.42819 0 0.03401 0 0.60916 -0.00813 0.814 -2.43658
ASN_1177 -7.40671 0.43656 6.31601 -0.17857 0.0183 0.26235 3.02909 -3.33533 -0.01412 -0.05805 -2.49222 -0.36879 0 0 0 0 0 0.12223 0.02931 0 1.45714 0.11799 0 -0.93687 -0.04914 0.47083 -2.57999
LEU_1178 -8.59581 1.09248 3.27096 -0.49295 0.25164 0.11573 2.47244 -2.83507 -0 -0 -2.22719 0.21321 0 0 0 0 0 0.18363 0.00598 0.36448 0 -0.26899 0 0.18072 -0.09202 0.61416 -5.74659
LEU_1179 -8.30499 0.78672 1.71739 -0.48037 0.26456 0.11495 2.33283 -2.2087 -0 -0 -1.15794 0.22375 0 0 0 0 0 0.05259 0.07665 0.27411 0 -0.28897 0 0.18072 -0.24889 0.61453 -6.05109
LEU_1180 -8.23269 0.47365 2.67746 -0.51029 0.22312 0.14913 1.65716 -2.28431 -0 -0 -1.22064 0.11715 0 0 0 0 0 -0.08225 0.09497 0.07653 0 -0.11448 0 0.18072 -0.47332 0.37832 -6.88975
ARG_1181 -9.25784 1.50074 7.6789 -1.29847 0.68555 0.88502 3.48268 -3.86815 -0.00883 -0.10373 -3.61469 0.35851 0 0 0 -1.12661 0 0.06772 1.6839 2.5008 0 -0.18563 0 -1.2888 -0.36286 1.12902 -1.14277
PHE_1182 -9.14942 0.50644 2.93528 -0.54423 0.28007 0.26333 2.02323 -2.26688 -0.02508 -0.19335 -1.08236 -0.24525 0 0 0 0 0 -0.03548 0.01761 0 3.23009 0.01538 0 1.0402 -0.12713 1.20312 -2.15443
TYR_1183 -8.56275 0.63193 3.45374 -0.63765 0.03874 0.39567 1.80582 -2.48451 -0.02089 -0.09377 -2.38513 -0.14531 0 0 0 -1.43104 0 0.17854 0.62512 0 2.30769 -0.32821 0.05018 1.2797 -0.1985 0.5879 -4.93275
ASP_1184 -3.38596 0.25604 3.81217 -0.09645 0.03403 0.26381 1.49398 -1.79374 -0.00679 -0.03629 -2.99817 -0.21193 0 0 0 -1.12661 0 -0.0032 0.51948 0 2.19369 0.1784 0 -2.3716 -0.16422 0.61736 -2.826
LEU_1185 -6.036 0.54474 0.54385 -0.49163 0.30382 0.08932 0.46385 -1.32998 -0 -0 -0.82213 0.39793 0 0 0 0 0 -0.00487 0.23411 0.3796 0 -0.18602 0 0.18072 -0.11791 0.44048 -5.41011
LYS_1186 -5.93641 0.30155 4.4571 -0.51043 0.18445 0.33465 1.37916 -1.88889 -0 -0 -0.29799 -0.11303 0 0 0 0 0 0.08459 0.07192 2.29767 0 0.32133 0 -1.5107 0.10199 0.42875 -0.29429
ASN_1187 -8.50718 0.96014 8.04225 -0.28282 0.0805 0.48421 4.29062 -4.01473 -0 -0 -2.83982 -0.86673 0 0 -1.89249 -0.49656 0 0.08749 0.02899 0 2.24017 -0.46805 0 -0.93687 0.59961 0.59677 -2.89448
ASP_1188 -5.83236 0.84626 6.69816 -0.2271 0.00084 0.7357 2.7492 -2.86833 -0.00198 -0.02681 -2.71276 0.05625 0 0 0 0 0 -0.13821 0.31516 0 3.67631 -0.01431 0 -2.3716 0.3636 0.51206 1.76007
HIS_D_1189 -5.5439 0.48351 4.43985 -0.72558 0.02121 0.8493 2.1994 -2.3835 -0.00281 -0.00823 -1.82211 -0.27648 0 0 -1.19938 0 0 -0.16696 0.05008 0 2.40976 0.15238 0 -0.45461 -0.04692 0.32228 -1.70272
ILE_1190 -4.04639 0.515 2.8753 -0.5688 0.25749 0.19155 1.35389 -1.64411 -0.01035 -0.03354 -1.44656 -0.22175 0 0 0 0 0 -0.03938 0.01497 0.44712 0 0.12927 0 0.73287 0.04691 0.3306 -1.11592
ILE_1191 -6.10058 0.6879 2.89645 -0.61489 0.40739 0.11616 1.88217 -1.95485 -0 -0 -0.25637 0.27134 0 0 0 0 0 -0.02469 0.0013 0.94169 0 -0.75375 0 0.73287 -0.21108 0.52092 -1.45801
LEU_1192 -1.1271 0.05884 0.79758 -0.51795 0.24164 0.15123 0 -0.44766 -0.01035 -0.03354 0.03127 0.13144 0 0 0 0 0 -0.06784 0.02834 0.09757 0 -0.1594 0 0.18072 -0.58912 0.47056 -0.76376
LYS_1193 -2.54789 0.35141 2.4533 -0.40896 0.07141 0.2145 1.28778 -1.18876 -0.01717 -0.17474 -0.84173 0.02257 0 0 0 0 0 -0.025 0.04131 2.04784 0 -0.01648 0 -1.5107 -0.09074 0.27654 -0.05551
ASN_1194 -1.781 0.04971 1.86338 -0.34284 0.06138 0.66824 0.4454 -0.85147 -0.03381 -0.26713 0.17869 -0.77574 0 0 0 0 0 0.00555 0.003 0 1.82968 -0.5392 0 -0.93687 0.21186 0.236 0.02482
ASP_1195 -5.15524 0.57623 7.3439 -0.18303 0.01186 0.5595 3.34921 -3.08446 -0.01562 -0.10943 -5.98801 -0.83035 0 0 -1.66686 0 0 0.01399 0.00159 0 2.90134 -0.05095 0 -2.3716 -0.27607 0.3064 -4.6676
MET_1196 -1.96416 0.21251 2.26331 -0.73676 0.19474 0.21534 0.46157 -1.07974 -0 -0 0.11771 -0.0003 0 0 0 0 0 -0.01579 0.02813 0.8927 0 -0.03874 0 0.60916 -0.37985 0.4876 1.26743
THR_1197 -3.94715 0.33611 4.26474 -0.20154 0.14801 0.07599 2.23774 -2.10796 -0.00945 -0.05971 -1.98629 -0.45337 0 0 -0.77082 0 0 0.02682 0.00363 0.29555 0 -0.30047 2.30687 -1.0874 0.23244 0.50259 -0.49368
ASN_1198 -5.8045 0.74703 6.19613 -0.18819 0.04216 0.29199 2.72912 -2.95102 -0.03022 -0.22126 -2.45728 -0.36406 0 0 -0.89604 -0.51874 0 0.01648 0.07467 0 1.55958 0.0226 0 -0.93687 0.26978 0.59103 -1.82763
PHE_1199 -8.4917 1.18045 6.13674 -1.01388 0.21991 0.35704 2.98823 -3.42802 -0.02086 -0.14512 -3.19422 -0.55083 0 0 0 0 0 -0.14294 0.14837 0 2.3148 0.34287 0 1.0402 -0.05664 0.66401 -1.65161
GLN_1200 -4.52059 0.65709 4.10727 -0.2526 0.03154 0.18764 1.84901 -2.10426 -0.00266 -0.0391 -0.6859 -0.42266 0 0 0 0 0 -0.07644 0.00144 0 2.85056 -0.23492 0 -0.18838 -0.1739 0.35883 1.34195
ASP_1201 -4.73574 0.64454 6.87359 -0.1254 0.01602 0.39012 2.27557 -2.88046 -0.00945 -0.05971 -5.01106 -0.32122 0 0 -0.25926 0 0 -0.04579 0.00154 0 2.58276 -0.2611 0 -2.3716 -0.51751 0.20159 -3.61256
TYR_1202 -10.6328 1.2915 5.64177 -0.5807 0.2575 0.30271 2.45669 -3.50866 -0.01203 -0.08161 -1.64918 -0.20949 0 0 0 0 0 -0.00364 0.00137 0 3.33643 -0.21544 0.00701 1.2797 -0.17391 0.34544 -2.14736
GLN_1203 -5.79133 0.23251 5.27641 -0.25969 0.04996 0.21682 1.46064 -2.44701 -0.04632 -0.30064 -1.22444 -0.51389 0 0 0 0 0 0.07209 0.00557 0 3.23316 -0.01211 0 -0.18838 0.01265 0.36934 0.14535
ASN_1204 -5.42196 0.38648 5.759 -0.15875 0.00634 0.20906 2.67149 -2.71179 -0.04228 -0.39153 -2.77194 -0.61778 0 0 -3.01831 0 0 -0.01859 0.05511 0 2.23657 -0.2655 0 -0.93687 -0.1617 0.42239 -4.77055
ASN_1205 -2.41356 0.13689 2.72364 -0.3564 0.05553 0.69983 1.01412 -1.26528 -0.04848 -0.34744 -0.96197 -0.73346 0 0 -0.99288 -1.13248 0 0.01433 2e-05 0 1.83953 -0.54917 0 -0.93687 -0.01374 0.34716 -2.9207
ASN_1206 -4.50308 0.47212 5.17553 -0.1687 0.01719 0.23315 1.35655 -2.35196 -0.04666 -0.40552 -1.43601 -0.2502 0 0 0 -0.88131 0 -0.00403 0.00092 0 1.7452 0.01573 0 -0.93687 0.0365 0.24223 -1.68921
ASN_1207 -2.90075 0.27067 2.85079 -0.19196 0.02993 0.33274 1.00858 -1.39126 -0.01648 -0.15601 -1.11538 -1.04308 0 0 -1.09284 0 0 -0.08863 0.0951 0 2.04889 -1.00847 0 -0.93687 -0.45639 0.20501 -3.55639
ASN_1208 -3.95695 0.4765 4.46596 -0.30842 0.1004 0.52973 2.39787 -2.10962 -0.03227 -0.15498 -1.65794 -0.79148 0 0 -0.85318 -1.13248 0 -0.0443 0.09377 0 1.87915 -0.31801 0 -0.93687 -0.49906 0.20035 -2.65183
SER_1209 -2.68189 0.3006 2.88944 -0.02926 0.00027 0.04708 1.72122 -1.46051 -0.01318 -0.05314 -0.90076 -0.97307 0 0 0 0 0 -0.09207 0.00398 0.15003 0 -0.33173 0.6024 -0.77834 -0.22017 0.2426 -1.57651
LEU_1210 -4.75614 0.66941 4.7116 -0.70957 0.28234 0.31567 2.85102 -2.32446 -0 -0 -2.20526 -0.00027 0 0 -0.85318 0 0 -0.11679 0.03954 1.26772 0 -0.1865 0 0.18072 -0.3054 0.21802 -0.92154
VAL_1211 -5.62243 0.89049 4.07627 -0.36773 0.28756 0.09107 2.67394 -2.58552 -0 -2e-05 -1.69513 -0.19493 0 0 0 0 0 -0.14026 0.00217 0.63411 0 0.32796 0 1.9342 -0.12344 0.33834 0.52665
LEU_1212 -7.40557 0.79694 5.09625 -0.48322 0.20384 0.11022 3.79482 -3.06139 -0 -0 -2.32827 0.23423 0 0 0 0 0 -0.03073 0.04921 0.28273 0 -0.29362 0 0.18072 -0.20939 0.45369 -2.60953
LYS_1213 -3.40701 0.26509 3.84981 -0.28601 0.02485 0.12255 1.71419 -1.86964 -0.01318 -0.05314 -1.07884 -0.0946 0 0 0 0 0 -0.01681 0.00266 1.90446 0 -0.10854 0 -1.5107 -0.24641 0.44641 -0.35487
ASN_1214 -3.95948 0.19278 3.61248 -0.17699 0.01897 0.26656 1.47971 -1.90246 -0 -0 -0.46919 -0.3433 0 0 0 0 0 -0.08159 0.03842 0 1.48061 0.19135 0 -0.93687 -0.07905 0.37968 -0.28835
VAL_1215 -3.98284 0.66071 2.57243 -0.32504 0.29852 0.07735 1.37166 -1.78051 -0 -0 -1.00348 -0.37619 0 0 0 0 0 -0.02715 0.15878 0.09379 0 0.18823 0 1.9342 -0.03045 0.45439 0.28439
ASN_1216 -3.04759 0.16319 2.70475 -0.36203 0.0637 0.74448 1.1241 -1.52706 -0.0051 -0.01522 -1.19107 -0.8712 0 0 0 0 0 -0.1012 0.051 0 1.72452 -1.03322 0 -0.93687 -0.47255 0.40381 -2.58357
GLU_1217 -5.59484 0.41811 5.55014 -0.5499 0.09118 0.77061 2.6172 -2.56844 -0 -2e-05 -2.90091 -1.23976 0 0 -1.12909 -0.42385 0 -0.01653 0.16557 0 4.28004 0.26462 0 -2.7348 -0.3936 0.26508 -3.12918
PHE_1218 -2.78779 0.15766 2.01468 -0.69017 0.07729 0.40027 0.28164 -1.21761 -0.0051 -0.01522 -0.18427 0.1542 0 0 0 0 0 0.07271 0.01324 0 2.12275 -0.09765 0 1.0402 -0.00945 0.51338 1.84074
SER_1219 -2.77791 0.20417 4.0842 -0.03675 0 0.06501 2.40819 -1.77797 -0.0094 -0.13795 -2.45005 -0.20078 0 0 -1.12909 -0.42385 0 -0.00332 0.00725 0.21494 0 -0.39356 1.78239 -0.77834 -0.34845 0.55377 -1.1475
ASN_1220 -1.38944 0.08419 1.41128 -0.3418 0.07255 0.66937 0.35492 -0.75734 -0.0094 -0.13795 0.34401 -0.79637 0 0 0 0 0 -0.00486 0.01913 0 1.85208 -0.5473 0 -0.93687 -0.29071 0.30547 -0.09904
GLN_1221 -3.11211 0.27525 2.65195 -0.35898 0.06124 0.22828 1.24756 -1.36201 -0.00342 -0.03556 -1.13551 -0.18991 0 0 0 0 0 -0.11135 0.00498 0 2.67775 0.08557 0 -0.18838 -0.07494 0.23509 0.8955
SER_1222 -1.48902 0.04042 1.97196 -0.03586 0.00709 0.05041 0.87701 -0.87694 -0.00342 -0.03556 -0.93428 -0.44878 0 0 -0.7207 0 0 0.11195 0.02499 1.09272 0 -0.05254 1.85579 -0.77834 -0.32805 0.38677 0.71563
GLY_1223 -1.49555 0.19221 1.3429 -0.00037 0 0 0.73523 -0.69993 -0 -0 -0.98931 -0.15568 0 0 -0.7207 0 0 -0.10527 0 0 0 -1.05047 0 0.83697 -0.23825 0.43037 -1.91785
SER_1224 -2.84507 0.27725 3.82382 -0.03219 0.00015 0.06088 2.3757 -1.67602 -0 -0 -1.86901 -1.00388 0 0 -1.90631 0 0 -0.03722 0.01818 0.28806 0 -0.20812 0.60508 -0.77834 0.15563 0.68692 -2.0645
ALA_1225 -2.37302 0.36576 2.30076 -0.02541 0.00066 0 1.50591 -1.24266 -0 -0 -0.96073 -0.39611 0 0 0 0 0 -0.1234 0 0 0 -0.14928 0 1.8394 -0.10785 0.62714 1.26116
GLU_1226 -5.37034 0.66906 5.25669 -0.22134 0.02761 0.31499 2.38226 -2.48015 -0.00479 -0.01435 -1.12786 -0.61372 0 0 -0.81347 0 0 -0.11661 0.05557 0 3.26981 -0.29577 0 -2.7348 -0.53547 0.18682 -2.16587
ASP_1227 -5.54473 0.57708 6.6323 -0.24758 0.00821 0.80778 2.75991 -2.96947 -0.03762 -0.23071 -2.056 0.14721 0 0 -0.92587 -0.88131 0 -0.03493 0.02344 0 3.55619 -0.02156 0 -2.3716 -0.50599 0.24624 -1.06904
TYR_1228 -3.181 0.28269 2.73143 -0.69417 0.06421 0.40398 1.38163 -1.4841 -0.02271 -0.20497 -1.29672 -0.19341 0 0 0 0 0 -0.06113 0.07342 0 1.99584 -0.24125 0.00165 1.2797 -0.47383 0.25842 0.61968
THR_1229 -4.35369 0.47353 3.80185 -0.16791 0.07249 0.05889 2.74158 -2.19447 -0.00625 -0.04915 -1.67966 -0.9109 0 0 -0.19573 0 0 -0.07276 3e-05 0.35606 0 -0.55382 2.30281 -1.0874 0.18252 0.41489 -0.8671
VAL_1230 -4.38398 0.40364 1.80382 -0.38843 0.43316 0.09773 1.69639 -1.57683 -0 -0 -1.63094 -0.3484 0 0 -0.66394 0 0 -0.10554 0.00114 0.74034 0 0.50853 0 1.9342 0.52544 0.49978 -0.45388
PHE_1231 -5.3613 0.79428 2.61717 -0.68679 0.10896 0.4011 1.39014 -1.75791 -0.00479 -0.01435 -1.14244 0.08987 0 0 0 0 0 0.07721 0.07091 0 2.14723 -0.03809 0 1.0402 -0.13074 0.44604 0.04671
ASN_1232 -7.09737 0.28987 8.19293 -0.3314 0.0817 0.65524 3.52902 -3.73439 -0.01507 -0.14525 -2.86565 -0.57868 0 0 -2.0862 0 0 0.01796 0.00014 0 2.0315 -0.53897 0 -0.93687 -0.11702 0.63886 -3.00963
ASN_1233 -4.79222 0.3428 5.30239 -0.28565 0.06727 0.46519 3.17247 -2.4724 -0.01251 -0.15194 -2.99212 -0.73 0 0 -1.65601 -1.33297 0 -0.08703 0.19466 0 1.90373 -0.39899 0 -0.93687 0.02009 0.63522 -3.74488
ASN_1234 -8.25856 0.71725 8.25832 -0.3662 0.06599 0.73798 3.24537 -4.07778 -0.01897 -0.20382 -1.53856 -0.58412 0 0 -1.45123 0 0 0.36761 0.06255 0 2.31715 -0.71725 0 -0.93687 -0.0978 0.62149 -1.85746
GLY_1235 -4.00461 0.48918 3.2744 -0.00024 0 0 1.53335 -1.86263 -0 -0 -1.94902 -0.19145 0 0 -1.42423 0 0 -0.06094 0 0 0 -1.52377 0 0.83697 0.60891 0.81836 -3.45573
GLU_1236 -5.58942 0.19282 4.97275 -0.19472 0.02675 0.26398 2.55301 -2.48058 -0.00322 -0.01122 -3.1446 -0.68181 0 0 0 -0.83641 0 0.01575 0.07999 0 3.38692 -0.09427 0 -2.7348 0.65643 0.58796 -3.03469
ILE_1237 -8.58443 1.56962 1.63119 -0.49398 0.4737 0.10793 2.23671 -2.05903 -0.01439 -0.08947 -2.22378 -0.10161 0 0 0 0 0 -0.0223 0.0367 0.3123 0 -0.70986 0 0.73287 -0.19106 0.70698 -6.68191
LEU_1238 -8.11883 0.64501 4.70172 -0.46158 0.19106 0.09393 2.75274 -2.98536 -0.00322 -0.01122 -2.6767 0.2257 0 0 0 0 0 0.06759 0.27704 1.55295 0 -0.26562 0 0.18072 -0.32401 1.26907 -2.88903
LEU_1239 -8.8139 1.45205 3.97926 -0.60789 0.20362 0.1602 2.68758 -2.94519 -0 -0 -2.64307 0.25442 0 0 0 0 0 0.08506 0.11943 0.79267 0 -0.13766 0 0.18072 0.05384 1.08352 -4.09532
ASP_1240 -5.8944 0.63017 8.75814 -0.12514 0.04065 0.40914 4.32905 -3.62192 -0.00273 -0.04387 -8.81926 -0.596 0 0 -2.23088 0 0 -0.03486 0.0296 0 3.70202 -0.58445 0 -2.3716 -0.09043 0.99559 -5.52118
ASP_1241 -2.77916 0.46991 2.31624 -0.12016 0.01676 0.38307 0.05596 -1.28413 -0.00729 -0.02256 -0.69209 -0.55174 0 0 0 0 0 -0.01744 0.11893 0 2.00531 0.00897 0 -2.3716 -0.13245 0.84544 -1.75805
ILE_1242 -6.88497 0.5576 5.26278 -0.62068 0.38899 0.1234 3.04414 -2.70564 -0.018 -0.11262 -2.55009 0.32951 0 0 0 0 0 -0.00877 0.00495 0.95592 0 -0.73993 0 0.73287 -0.14446 0.49233 -1.89267
ASN_1243 -7.38531 0.67261 6.9806 -0.23649 0.01117 0.43528 2.09169 -3.42103 -0.0083 -0.02652 -2.07514 -0.61748 0 0 0 -0.38698 0 0.06756 0.05158 0 2.60909 -0.41064 0 -0.93687 -0.02312 0.61853 -1.98978
ILE_1244 -10.1852 2.24502 3.9149 -0.4803 0.3665 0.09904 3.01262 -3.08113 -0.02722 -0.18113 -1.81379 -0.10335 0 0 0 0 0 -0.05755 0.1654 0.91243 0 -0.21466 0 0.73287 0.17075 1.07709 -3.4477
CYS_1245 -5.95948 0.82768 4.16675 -0.05178 0.00347 0.01978 1.54626 -2.02582 -0.00133 -0.01043 -0.61062 -0.50807 0 0 0 0 0 -0.1548 0.05597 0.52205 0 0.35726 0 3.6196 -0.05978 1.13651 2.87323
ASP_1246 -3.39232 0.48658 4.68062 -0.12009 0.02879 0.37856 1.58896 -2.09572 -0 -0 -2.3598 -0.1165 0 0 0 -0.38698 0 -0.05691 0.0032 0 2.34647 -0.25939 0 -2.3716 -0.26287 0.63329 -1.27572
TYR_1247 -8.05001 0.95796 2.63007 -0.54419 0.07878 0.22471 2.05992 -2.1869 -0.0305 -0.24557 -1.19185 -0.04549 0 0 0 0 0 0.29665 0.0082 0 2.73308 -0.17061 0.063 1.2797 -0.41027 0.91628 -1.62703
ASN_1248 -6.19669 0.68576 4.81256 -0.26407 0.02134 0.40546 2.75631 -2.67166 -0 -0 -2.55405 -0.55543 0 0 -0.79609 0 0 0.04601 0.0141 0 2.3605 0.07107 0 -0.93687 -0.13531 0.9522 -1.98486
LEU_1249 -8.17193 1.12595 4.12897 -0.52271 0.255 0.13327 2.47347 -2.68636 -0 -0 -1.11169 0.25741 0 0 0 0 0 -0.09812 0.0231 0.30403 0 -0.24365 0 0.18072 -0.16444 0.66956 -3.44742
ARG_1250 -6.24982 0.40351 5.29444 -1.73098 0.61482 1.89066 1.82567 -2.30559 -0 -0 -1.04714 -1.99437 0 0 -0.79609 0 0 -0.07241 0.04274 3.33084 0 -0.18486 0 -1.2888 -0.42618 0.63737 -2.05621
ASP_1251 -6.03586 0.68219 7.25341 -0.2055 0.00204 0.66828 2.8811 -3.2306 -0 -0 -3.09414 -0.09562 0 0 0 -0.36939 0 -0.03576 0.02782 0 3.56628 -0.02123 0 -2.3716 -0.15057 0.38931 -0.13983
LEU_1252 -9.32024 1.33127 4.18452 -0.75468 0.33301 0.30208 3.055 -2.92375 -0 -0 -1.98069 0.18306 0 0 0 0 0 -0.03486 0.08886 0.89292 0 -0.19418 0 0.18072 0.09221 0.517 -4.04772
ARG_1253 -10.1789 0.72548 9.0517 -0.65464 0.111 0.44582 4.08798 -4.13959 -0.01239 -0.13346 -2.51177 0.49131 0 0 0 0 0 0.26762 0.22864 1.62958 0 0.00269 0 -1.2888 -0.13316 0.71326 -1.2976
ASN_1254 -4.6328 0.55938 4.93088 -0.36172 0.02996 0.72375 2.33855 -2.29261 -0.00852 -0.11542 -2.2021 -0.37194 0 0 0 -0.80948 0 -0.03779 0.00021 0 3.07267 -0.33511 0 -0.93687 -0.37397 0.50512 -0.31781
LEU_1255 -7.37307 0.60446 4.21894 -0.46648 0.15614 0.09537 2.93232 -2.53495 -0 -0 -2.6504 0.15837 0 0 0 0 0 0.04619 0.10529 0.57025 0 -0.23333 0 0.18072 -0.07939 0.48711 -3.78245
PHE_1256 -9.45824 1.09469 0.444 -0.52779 0.02153 0.22972 1.52052 -1.79605 -0.00268 -0.02178 -0.38125 0.11233 0 0 0 0 0 0.04801 0.03585 0 2.04938 -0.32846 0 1.0402 0.06715 0.83439 -5.01847
SER_1257 -4.78157 0.3268 4.44211 -0.02785 0.0002 0.04727 2.75153 -2.08274 -0.02318 -0.18089 -2.90477 -0.99479 0 0 -0.73827 0 0 0.67883 0.11525 0.28987 0 -0.06913 0.6102 -0.77834 0.0225 0.71794 -2.57904
ILE_1258 -7.17651 1.24952 2.10233 -0.59774 0.73117 0.13619 1.38335 -1.8378 -0.01153 -0.09959 -1.34198 0.20913 0 0 -0.36471 0 0 0.27836 0.08803 1.2883 0 -0.54084 0 0.73287 0.07099 0.98472 -2.71573
VAL_1259 -6.72165 0.57948 2.08548 -0.27576 0.17236 0.0559 2.21449 -2.11943 -0.01237 -0.05122 -2.67906 -0.18635 0 0 0 0 0 -0.03737 0.01639 0.1637 0 -0.57265 0 1.9342 -0.28277 1.00272 -4.7139
SER_1260 -4.14623 0.24291 4.1096 -0.02934 0 0.06453 1.78932 -2.11171 -0.02424 -0.21932 -2.28856 -0.48484 0 0 -0.8033 0 0 -0.02117 0.0666 0.16155 0 -0.45563 1.22011 -0.77834 -0.49354 0.54457 -3.65704
GLN_1261 -4.37758 0.24725 4.28033 -0.74873 0.25717 1.07227 1.42863 -1.97292 -0.01437 -0.15612 -1.65725 -2.25222 0 0 -0.6615 0 0 0.02825 0.03048 0 3.08968 -0.11677 0 -0.18838 -0.53712 0.52888 -1.72002
GLU_1262 -3.39872 0.59027 3.60981 -0.28228 0.03731 0.33853 0.95169 -1.50615 -0 -0 -0.97716 -0.34098 0 0 -0.29863 0 0 -0.01372 0.00094 0 2.83711 -0.04454 0 -2.7348 0.83376 1.0729 0.67533
PRO_1263 -4.93972 0.7073 2.64606 -0.1873 0.00301 0.13285 0.16506 -0.92562 -0.00324 -0.01046 -0.20285 0.00768 0 0 0 0 0 -0.00011 0.00212 0.68468 0 -0.76556 0 -2.4119 0.82465 1.13516 -3.13817
MET_1264 -5.545 0.37566 1.3796 -0.53557 0.14263 0.13948 0.54735 -1.19398 -0.02233 -0.1903 -0.27224 -0.4998 0 0 0 0 0 0.16142 0.2049 2.94917 0 0.12341 0 0.60916 0.50205 0.41602 -0.70837
LEU_1265 -6.82437 0.33176 0.80092 -0.44592 0.14011 0.07672 0.22216 -1.32983 -0.00324 -0.01046 -0.21099 0.16034 0 0 0 0 0 -0.00119 0.05092 0.51589 0 -0.37111 0 0.18072 0.60834 0.39035 -5.7189
PHE_1266 -8.75658 0.72338 3.12241 -0.53315 0.06084 0.26487 2.38906 -2.42595 -0 -0 -2.05833 0.11649 0 0 -1.14138 0 0 0.1649 0.00804 0 2.20061 -0.2844 0 1.0402 -0.18729 0.4437 -4.85258
ASN_1267 -5.20602 0.57012 5.29559 -0.24648 0.04864 0.40968 2.44896 -2.36603 -0 -0 -3.27591 -0.53468 0 0 -0.44251 -0.58186 0 -0.02314 0.2656 0 2.69074 -0.51487 0 -0.93687 0.09317 0.88696 -1.4189
MET_1268 -9.37131 1.0762 5.746 -0.27152 0.03827 0.1117 2.4591 -2.95958 -0.05149 -0.23041 -2.04341 -0.23846 0 0 0 0 0 0.0731 0.45133 2.15098 0 0.1104 0 0.60916 0.45794 1.18019 -0.70181
SER_1269 -6.91624 0.66327 7.76034 -0.04017 0.00026 0.06873 4.27064 -3.55868 -0.00479 -0.09105 -5.01152 -0.02305 0 0 -1.61598 -0.61955 0 -0.01325 0.02412 0.20048 0 -0.39345 1.76846 -0.77834 0.03995 0.69834 -3.57148
ILE_1270 -9.58447 1.12459 2.56953 -0.56375 0.22786 0.15808 2.52624 -2.71585 -0 -0 -0.75773 0.22398 0 0 0 0 0 0.38265 0.20184 1.4309 0 0.11752 0 0.73287 -0.43022 0.80701 -3.54895
TYR_1271 -9.96563 1.34757 5.47299 -0.74802 0.14414 0.26499 3.90311 -3.36648 -0 -0 -4.34219 -0.33407 0 0 -0.50802 0 0 0.00152 0.10652 0 2.51857 -0.41082 0.0771 1.2797 -0.04669 1.12953 -3.47618
GLU_1272 -8.75981 1.13458 8.24506 -0.20872 0.0299 0.30972 3.97109 -3.66936 -0.0091 -0.07064 -4.43051 -0.5135 0 0 -1.61598 -0.61955 0 0.03372 0.19357 0 3.93102 -0.31896 0 -2.7348 -0.24651 0.93609 -4.41269
ASN_1273 -8.72815 0.71755 6.94268 -0.19869 0.01335 0.29158 3.14187 -3.71316 -0.06615 -0.41896 -3.2088 -0.4552 0 0 -1.14138 0 0 0.30909 0.14494 0 3.13822 -0.16077 0 -0.93687 -0.3408 0.65787 -4.01177
ILE_1274 -10.0522 1.3632 3.60786 -0.45741 0.27643 0.08261 3.26983 -3.18091 -0 -0 -1.74446 -0.0799 0 0 0 0 0 0.02586 0.02476 0.67016 0 -0.52852 0 0.73287 0.08982 0.95717 -4.94286
LYS_1275 -7.33598 0.8882 6.06302 -0.44068 0.1359 0.25839 3.06036 -2.90838 -0.00576 -0.02762 -1.52825 -0.11765 0 0 0 0 0 -0.0275 0.21757 1.63922 0 -0.06692 0 -1.5107 0.20741 1.10648 -0.39286
PHE_1276 -8.0359 1.12547 3.55713 -0.53463 0.18424 0.24371 2.01598 -2.28125 -0 -0 -1.41739 -0.18699 0 0 -0.33197 0 0 0.20223 0.19693 0 4.05533 0.27392 0 1.0402 0.3598 0.95313 1.41994
GLY_1277 -4.2346 0.55671 4.20631 -7e-05 0 0 1.61871 -2.10962 -0.00534 -0.02276 -2.14823 -0.37876 0 0 0 0 0 -0.06981 0 0 0 0.30652 0 0.83697 0.25837 0.70012 -0.48547
ARG_1278 -7.56879 1.32751 7.60828 -0.42869 0.03587 0.17311 3.06203 -3.13001 -0.00032 -0.00107 -2.94592 0.58338 0 0 0 -1.27795 0 0.37496 0.34244 2.51125 0 -0.0433 0 -1.2888 0.10905 0.96938 0.41241
GLU_1279 -3.27169 0.94788 4.02639 -0.36283 0.14517 0.47988 2.11553 -1.60082 -0.00562 -0.0256 -2.24201 -0.30922 0 0 0 -1.07498 0 0.3246 0.05442 0 2.57255 0.61056 0 -2.7348 1.04765 1.29853 1.99557
ASP_1280 -1.84588 0.06368 2.27814 -0.12669 0.02347 0.38072 0.43383 -0.94143 -0 -0 -0.792 -0.66716 0 0 0 0 0 0.02696 4e-05 0 4.14609 -0.74007 0 -2.3716 1.19077 1.0455 2.10436
ALA_1281 -4.28887 0.45942 1.76548 -0.02456 0 0 1.61576 -1.53272 -0 -0 -2.53439 -0.1788 0 0 -0.50802 0 0 -0.02275 0 0 0 -0.144 0 1.8394 -0.22803 0.66731 -3.11478
THR_1282 -4.5599 0.43633 6.05051 -0.12568 0.06026 0.07873 3.68904 -2.74864 -0.00106 -0.00756 -4.62222 -0.18905 0 0 -1.05461 -0.39428 0 -0.02416 0.01877 0.04411 0 -0.5147 4.11127 -1.0874 -0.60606 0.29362 -1.15268
LEU_1283 -5.71435 0.59008 2.86724 -0.69663 0.24196 0.30518 1.8301 -1.91423 -0 -0 -1.11455 0.01466 0 0 0 0 0 0.01496 0.00327 1.13592 0 -0.24602 0 0.18072 -0.28422 0.42364 -2.36225
GLU_1284 -3.51177 0.31375 4.61239 -0.21534 0.02376 0.29683 1.42575 -2.05122 -0.02139 -0.16284 -1.10383 -0.59939 0 0 0 0 0 -0.07415 0.01323 0 3.10522 -0.35837 0 -2.7348 -0.49964 0.33608 -1.20573
ASP_1285 -6.99005 0.6362 8.53334 -0.10164 1e-05 0.29615 3.92252 -3.92833 -0.01208 -0.09052 -6.49049 -0.63158 0 0 -1.05461 -0.59725 0 -0.01027 0.01867 0 2.45735 -0.15912 0 -2.3716 -0.44378 0.45332 -6.56375
VAL_1286 -8.51007 0.64095 2.61157 -0.3086 0.15406 0.06938 2.51716 -2.83656 -0 -0 -1.95369 -0.24011 0 0 0 0 0 -0.02722 0.00029 0.20854 0 -0.36063 0 1.9342 -0.11226 0.58061 -5.63237
LYS_1287 -5.21317 0.28596 6.47228 -0.39685 0.03336 0.21305 2.65614 -2.89638 -0.00106 -0.00756 -2.59114 -0.18383 0 0 0 0 0 0.13348 0.34664 2.47942 0 -0.07914 0 -1.5107 -0.17153 0.54936 0.11833
ARG_1288 -5.42341 0.46532 6.54923 -1.03759 0.25525 0.74966 2.765 -3.03747 -0.04518 -0.37324 -2.57162 0.34128 0 0 0 0 0 0.00036 0.08518 2.27869 0 -0.07864 0 -1.2888 -0.17239 0.53558 -0.00278
VAL_1289 -8.92439 1.53581 3.56153 -0.37763 0.39721 0.0903 3.18595 -3.25876 -0 -0 -2.33062 -0.0643 0 0 0 0 0 -0.03165 0.00167 0.86996 0 -0.00865 0 1.9342 -0.11922 0.73082 -2.80776
SER_1290 -7.48558 0.7073 6.74842 -0.02785 0 0.0457 3.67701 -3.66032 -0 -0 -2.54861 -1.00435 0 0 0 0 0 0.37208 0.07269 0.18701 0 -0.05683 0.68746 -0.77834 -0.43733 0.85392 -2.64762
LYS_1291 -4.53283 0.5154 5.75637 -0.38536 0.04368 0.18181 2.15594 -2.66319 -0 -0 -1.89692 -0.08468 0 0 0 0 0 -0.01529 0.00543 2.04634 0 0.02015 0 -1.5107 -0.3035 0.50417 -0.1632
PHE_1292 -4.8921 0.34895 3.1139 -0.60181 0.02317 0.24535 1.72192 -1.93234 -0.01703 -0.11232 -0.14482 -0.02138 0 0 0 0 0 -0.05 0.08683 0 2.6775 0.10035 0 1.0402 -0.07639 0.30653 1.81652
ALA_1293 -6.10308 0.81287 2.25248 -0.02896 0.00847 0 1.86764 -2.44254 -0 -0 -1.56393 -0.44381 0 0 0 0 0 -0.07651 0 0 0 0.02197 0 1.8394 -0.3968 0.32611 -3.92669
ALA_1294 -3.79682 0.50915 3.64346 -0.0281 0.0226 0 1.96158 -2.03769 -0 -0 -2.76128 -0.60081 0 0 -0.5528 0 0 -0.09732 0 0 0 0.26585 0 1.8394 -0.17005 0.44061 -1.36221
ILE_1295 -10.3576 1.50677 4.25151 -0.68173 0.37855 0.24931 2.93732 -3.14161 -0.0026 -0.0259 -2.23097 0.11511 0 0 0 0 0 -0.01144 0.14078 1.85495 0 0.01769 0 0.73287 0.22434 0.89438 -3.14827
ASP_1296 -6.19835 0.44148 7.95555 -0.14494 0.01112 0.51879 2.90711 -3.42918 -0.0055 -0.06258 -3.39564 -1.20503 0 0 -0.55963 0 0 -0.02614 0.0033 0 4.25035 0.16308 0 -2.3716 0.40319 0.85883 0.11421
GLU_1297 -3.06565 0.21285 4.43916 -0.21578 0.0223 0.2929 1.52901 -1.94586 -0 -0 -2.1895 -0.58929 0 0 -1.01377 0 0 0.11952 0.01656 0 3.01612 -0.31229 0 -2.7348 -0.04797 0.29305 -2.17343
PHE_1298 -8.62409 1.36484 3.48592 -0.91149 0.04736 0.27185 2.14341 -2.58453 -0.0055 -0.06258 -1.07956 -0.03708 0 0 0 0 0 -0.00768 0.02295 0 1.94886 -0.24927 0 1.0402 -0.31008 0.28775 -3.25872
ILE_1299 -9.432 1.27291 4.40733 -0.5124 0.48097 0.09917 2.60368 -3.11401 -0.01836 -0.09887 -1.87761 0.18888 0 0 0 0 0 -0.03757 0.06593 0.54327 0 -0.39029 0 0.73287 0.06095 0.50893 -4.51624
GLU_1300 -4.31053 0.15987 5.50093 -0.38302 0.02703 0.72768 1.49684 -2.31299 -0.03158 -0.12254 -2.76758 -0.38931 0 0 0 0 0 -0.07083 0.09827 0 3.76353 -0.26121 0 -2.7348 -0.26425 0.60894 -1.26554
SER_1301 -2.7202 0.28171 3.51562 -0.03403 0.00495 0.0257 1.81037 -1.59843 -0 -0 -2.27738 -0.04755 0 0 -0.45414 0 0 -0.05071 0.03521 0.56146 0 -0.19641 1.74406 -0.77834 -0.54302 0.4962 -0.22495
LEU_1302 -7.90641 1.53429 3.35017 -0.45674 0.27566 0.07123 2.45535 -2.36256 -0.01826 -0.09851 -1.09413 0.34161 0 0 0 0 0 0.0484 0.10912 0.34297 0 -0.25167 0 0.18072 -0.50285 0.99213 -2.98948
PRO_1303 -2.89456 0.50876 1.48564 -0.06845 0 0.04272 0.41991 -0.47452 -0 -0 0.606 0.58683 0 0 0 0 0 -0.05462 0.045 0.16814 0 -0.70839 0 -2.4119 -0.01883 1.16927 -1.59902
ASN_1304 -5.415 0.39357 5.51769 -0.3701 0.05918 0.75554 2.05773 -2.53431 -0.03445 -0.24918 -2.01236 -0.50216 0 0 -0.48931 0 0 0.01979 0.01005 0 2.16279 -0.73398 0 -0.93687 0.54367 0.56448 -1.19324
LYS_1305 -6.11731 0.52951 5.69077 -0.29072 0.05071 0.1343 2.67992 -2.75287 -0.07059 -0.38505 -3.44317 0.01731 0 0 0 0 0 0.00159 0.02927 1.06957 0 0.25725 0 -1.5107 1.26125 0.39797 -2.45099
TYR_1306 -7.5232 1.08247 3.5242 -0.93879 0.14628 0.42148 1.84355 -2.48603 -0.0217 -0.17051 -1.13656 -0.43976 0 0 0 0 0 -0.04249 0.19367 0 2.47593 0.15156 0.04808 1.2797 0.86769 0.45903 -0.26541
ASP_1307 -4.96018 0.40892 5.3637 -0.11263 0.01979 0.35183 1.63292 -2.55266 -0.02615 -0.29073 -1.75342 -0.25428 0 0 0 0 0 -0.0511 0.07628 0 2.40792 -0.32821 0 -2.3716 -0.50474 0.35151 -2.59281
THR_1308 -9.01685 1.17366 6.65992 -0.17368 0.08847 0.06336 3.65432 -3.50972 -0.0329 -0.23772 -4.14211 0.18642 0 0 -0.48931 0 0 -0.05356 0.01782 0.06483 0 0.03948 2.3518 -1.0874 -0.57883 0.41579 -4.60621
ASN_1309 -6.82411 0.2959 5.42501 -0.26285 0.08881 0.43934 2.86731 -2.93393 -0 -0 -1.78989 -0.83611 0 0 0 -1.04585 0 -0.08245 0.07621 0 1.99057 -0.385 0 -0.93687 -0.17657 0.47695 -3.61351
VAL_1310 -8.05228 0.49754 2.29951 -0.31612 0.19495 0.06934 2.53416 -2.56901 -0 -0 -0.59771 -0.55451 0 0 0 0 0 -0.02512 0.00191 0.29947 0 -0.36728 0 1.9342 -0.19454 0.43861 -4.40689
GLY_1311 -3.33892 0.29105 3.47768 -0.00073 0 0 1.21149 -1.85117 -0 -0 -0.0956 -0.25002 0 0 0 0 0 -0.08531 0 0 0 -1.54076 0 0.83697 0.37566 0.7873 -0.18237
PRO_1312 -3.66922 0.29443 2.34998 -0.06435 0 0.04046 0.74573 -0.99213 -0 -0 -0.24017 0.58541 0 0 0 0 0 0.15579 0.01023 0.15955 0 -0.53064 0 -2.4119 0.74048 0.79458 -2.03177
TYR_1313 -6.0988 0.75252 3.14182 -0.5575 0.09029 0.29679 1.79655 -1.96856 -0 -0 -0.99691 -0.36442 0 0 -0.44251 0 0 0.04662 0.1758 0 2.54865 -0.49539 0.00604 1.2797 2.07638 0.71024 1.99731
GLY_1314 -3.19618 0.02907 2.65349 -0.00261 0 0 0.68715 -1.56114 -0 -0 -0.5177 -0.41636 0 0 0 0 0 -0.07373 0 0 0 -1.50222 0 0.83697 2.23509 0.57312 -0.25507
LYS_1315 -5.02091 0.5808 5.37849 -0.60938 0.22822 0.24463 2.51269 -2.40387 -0.00269 -0.00737 -5.26216 0.40783 0 0 0 0 0 -0.04189 0.00572 2.82658 0 0.00879 0 -1.5107 0.0969 0.44556 -2.12278
SER_1316 -1.32823 0.13173 1.2613 -0.03353 0.00031 0.06062 0.20969 -0.68361 -0.02476 -0.24645 0.50176 -0.87697 0 0 0 0 0 -0.06641 0.00617 0.49421 0 0.43341 0.63732 -0.77834 -0.13156 0.38729 -0.04607
LEU_1317 -7.30626 0.94015 1.13443 -0.49176 0.19552 0.1004 0.36019 -1.4328 -0.03068 -0.13589 -0.47945 0.21008 0 0 0 0 0 0.00705 0.35982 1.60213 0 -0.3013 0 0.18072 -0.01883 0.34094 -4.76552
SER_1318 -4.31976 0.241 5.76335 -0.03109 0 0.07199 3.02285 -2.49761 -0.01026 -0.06989 -3.12869 -0.4975 0 0 -1.52578 0 0 -0.02044 0.05893 0.14643 0 -0.47903 0.6149 -0.77834 -0.40004 0.3885 -3.45048
GLY_1319 -3.36528 0.19929 3.34646 -4e-05 0 0 1.66115 -1.71027 -0 -0 -1.22593 -0.40033 0 0 0 0 0 -0.12412 0 0 0 0.03896 0 0.83697 0.45872 0.17368 -0.11073
GLY_1320 -4.95412 0.35212 4.48091 -4e-05 0 0 2.31182 -2.41854 -0 -0 -2.15644 -0.4075 0 0 -0.34453 0 0 -0.05351 0 0 0 0.49273 0 0.83697 0.91275 0.10914 -0.83823
GLN_1321 -8.80583 0.59471 6.94717 -0.25235 0.04901 0.21568 3.89809 -3.47414 -0.03909 -0.32583 -2.35883 -0.48761 0 0 -1.52578 0 0 -0.01953 0.26363 0 2.65531 -0.00716 0 -0.18838 0.12698 0.21979 -2.51417
LYS_1322 -8.53848 0.67251 7.05568 -0.4669 0.11913 0.23755 2.44529 -3.16796 -0.03042 -0.20205 -2.98745 0.12929 0 0 0 0 0 -0.0317 0.06306 2.71902 0 -0.0322 0 -1.5107 -0.20025 0.28196 -3.44463
GLN_1323 -10.2273 0.93306 7.52128 -0.82982 0.2352 0.77471 4.27055 -4.08812 -0.03694 -0.3864 -4.46348 -0.29038 0 0 -1.57792 0 0 0.14567 0.00673 0 5.52187 -0.09896 0 -0.18838 -0.24618 0.5125 -2.51235
ARG_1324 -12.102 1.47011 9.18501 -0.67711 0.12292 0.45113 4.3937 -4.69223 -0.02505 -0.16105 -4.25801 0.44126 0 0 -0.5528 0 0 0.17432 0.45627 2.38513 0 -0.1716 0 -1.2888 -0.37367 0.91318 -4.30925
ILE_1325 -9.54702 1.17131 3.93231 -0.51475 0.52554 0.10108 3.05964 -3.07577 -0.00545 -0.02601 -1.73091 0.03575 0 0 0 0 0 -0.05374 0.04022 0.49479 0 -0.45416 0 0.73287 -0.23122 0.82748 -4.71805
ALA_1326 -5.32012 0.39616 4.23805 -0.02256 0 0 2.86292 -2.70011 -0.0086 -0.05784 -2.38404 -0.36416 0 0 0 0 0 0.16318 0 0 0 -0.36796 0 1.8394 -0.27511 0.415 -1.58578
ILE_1327 -9.82877 0.90038 3.17986 -0.50684 0.35735 0.10215 3.04001 -3.10848 -0 -0 -2.40009 -0.01126 0 0 0 0 0 -0.03851 0.03924 0.52186 0 -0.45849 0 0.73287 -0.29372 0.3865 -7.38595
ALA_1328 -7.44635 0.98847 3.04694 -0.02199 0 0 2.96868 -3.04525 -0 -0 -1.98218 -0.37736 0 0 0 0 0 0.0149 0 0 0 -0.33953 0 1.8394 -0.23655 0.4061 -4.18471
ARG_1329 -11.5913 1.27348 9.76897 -0.53908 0.06147 0.2964 3.6486 -4.82318 -0.04661 -0.32185 -2.37639 0.34289 0 0 -0.33197 0 0 -0.00625 0.07825 2.36758 0 0.00133 0 -1.2888 -0.2061 0.33907 -3.3535
ALA_1330 -5.58698 0.26696 3.77157 -0.02186 0 0 2.49197 -2.56435 -0.00375 -0.06763 -2.33497 -0.35738 0 0 -0.73827 0 0 -0.05471 0 0 0 -0.3213 0 1.8394 -0.23551 0.30767 -3.60915
LEU_1331 -7.4074 0.97392 2.97474 -0.52764 0.20766 0.14777 2.08139 -2.34834 -0 -0 -2.03639 0.20383 0 0 0 0 0 -0.04222 0.03789 0.1938 0 -0.21289 0 0.18072 -0.46574 0.63391 -5.40499
LEU_1332 -9.35823 1.43077 3.33772 -0.70751 0.24772 0.28462 2.13136 -2.78464 -0 -0 -1.35312 0.09422 0 0 0 0 0 -0.03341 0.00931 0.88776 0 -0.183 0 0.18072 -0.21318 0.83487 -5.19401
ARG_1333 -8.27773 0.70634 7.89867 -1.04436 0.44462 0.73564 2.61302 -3.3751 -0.02716 -0.16323 -1.99023 -0.06521 0 0 -0.69142 -0.80948 0 0.28082 0.13648 3.49876 0 -0.12573 0 -1.2888 -0.28754 0.90091 -0.93073
GLU_1334 -2.42175 0.62729 3.14323 -0.22396 0.03023 0.36159 1.11912 -1.32269 -0.01202 -0.12094 -0.51983 -0.54175 0 0 0 0 0 0.06988 0.02154 0 2.67928 -0.00509 0 -2.7348 0.29446 1.26401 1.70782
PRO_1335 -5.79009 0.72142 3.57018 -0.19229 0.0046 0.13838 0.65776 -1.39947 -0 -0 -0.56836 0.08914 0 0 0 0 0 -0.01394 0.03034 0.5158 0 -1.03562 0 -2.4119 0.37787 0.92466 -4.38149
LYS_1336 -4.36163 0.16887 3.86026 -0.34059 0.03391 0.16492 1.70561 -1.68947 -0.02142 -0.15637 -2.30757 0.23976 0 0 0 0 0 -0.03915 0.04461 2.48908 0 -0.10788 0 -1.5107 -0.16518 0.46018 -1.53275
ILE_1337 -9.06538 1.16849 2.4134 -0.48759 0.38815 0.10504 2.44635 -2.40461 -0.00358 -0.01058 -2.12188 -0.01745 0 0 0 0 0 -0.06706 0.13586 0.36123 0 -0.77018 0 0.73287 -0.20221 0.47136 -6.92775
LEU_1338 -7.67952 0.49952 2.52558 -0.49768 0.283 0.12208 2.40334 -2.1893 -0.01306 -0.05191 -2.723 0.05364 0 0 0 0 0 -0.03867 0.00264 2.15205 0 -0.36885 0 0.18072 -0.25905 0.64479 -4.95365
LEU_1339 -10.2174 1.37636 2.20739 -0.46137 0.15874 0.10392 2.63095 -2.40337 -0.00359 -0.01059 -2.72832 0.0137 0 0 0 0 0 -0.04582 0.10094 1.03012 0 -0.22533 0 0.18072 0.0586 0.7232 -7.5111
LEU_1340 -7.8459 0.66009 2.19302 -0.62269 0.37169 0.14651 2.71181 -2.27317 -0.00721 -0.07479 -2.49922 0.1182 0 0 0 0 0 0.10343 0.02724 2.56502 0 -0.11381 0 0.18072 0.45071 0.87255 -3.03582
ASP_1341 -6.57692 0.59669 7.01692 -0.26148 0.08047 0.88515 2.78065 -3.17419 -0.01965 -0.22385 -2.97111 -0.83981 0 0 0 -0.80374 0 0.00572 0.03226 0 1.94933 -0.74988 0 -2.3716 0.24923 0.70745 -3.68835
GLU_1342 -6.59101 0.87456 7.60517 -0.23344 0.0443 0.35079 3.21608 -3.28683 -0.04463 -0.24795 -3.85761 -0.62944 0 0 0 -0.71339 0 0.07869 0.63858 0 3.28662 -0.03928 0 -2.7348 -0.09543 0.59221 -1.78681
ALA_1343 -5.01366 0.45868 2.18963 -0.02523 0.00036 0 1.56584 -2.03979 -0.01875 -0.09692 -0.60297 -0.41428 0 0 -1.07325 0 0 -0.13931 0 0 0 -0.18821 0 1.8394 -0.23263 0.49705 -3.29406
THR_1344 -5.68415 1.09102 3.58261 -0.12516 0.11266 0.06648 1.39925 -2.12697 -0.03766 -0.23922 -1.20819 -1.19177 0 0 0 -0.39151 0 0.0739 0.02797 0.06166 0 -0.54054 2.31393 -1.0874 -0.42112 0.60062 -3.72361
SER_1345 -2.63962 0.18072 3.60494 -0.02702 0.0081 0.02728 1.90838 -1.49027 -0.00444 -0.05313 -1.80477 -0.19703 0 0 0 -0.71339 0 0.03749 0.02237 1.05392 0 -0.33104 0.6045 -0.77834 -0.53803 0.7419 -0.38747
SER_1346 -2.42829 0.13332 2.82115 -0.03981 0.01096 0.06791 1.05073 -1.24662 -0.02845 -0.15482 -1.03965 -0.48416 0 0 -0.6615 0 0 0.09206 0.01031 0.48186 0 -0.02382 1.71698 -0.77834 -0.42773 0.61121 -0.31667
LEU_1347 -7.76081 1.08228 3.04302 -0.48793 0.22789 0.0883 1.20815 -2.12792 -0.02154 -0.12507 -0.03431 0.2853 0 0 0 0 0 0.04866 0.07669 0.40122 0 -0.36109 0 0.18072 -0.19989 0.83389 -3.64242
ASP_1348 -3.92722 0.25053 6.58058 -0.23781 0.0336 0.83105 2.93421 -2.74141 -0.02264 -0.14978 -5.57781 -0.59002 0 0 -0.5198 -0.50118 0 0.14649 0.11777 0 1.6309 -0.46208 0 -2.3716 -0.26076 0.75947 -4.0775
SER_1349 -2.70266 0.11242 3.47338 -0.02414 0 0.02251 1.15087 -1.5708 -0.0117 -0.13077 -0.71081 -0.39606 0 0 0 0 0 -0.04777 0.00709 0.50873 0 0.2997 0.60254 -0.77834 -0.16832 0.46812 0.10397
ASN_1350 -3.47246 0.13122 4.35702 -0.17589 0.02113 0.25696 1.47867 -2.00165 -0 -0 -1.3963 -0.29262 0 0 0 0 0 -0.01593 0.01998 0 1.52197 0.34974 0 -0.93687 0.10881 0.23753 0.19132
SER_1351 -7.04317 0.88156 7.29296 -0.03075 0 0.02174 3.80988 -3.45866 -0 -0 -4.85183 0.02132 0 0 -0.86433 -0.50118 0 0.08964 0.00204 0.49253 0 0.29699 1.7268 -0.77834 0.09998 0.47362 -2.31919
GLU_1352 -7.08682 0.37584 8.09793 -0.20892 0.02086 0.2758 2.85611 -3.4645 -0.05998 -0.40115 -2.75539 -0.59541 0 0 0 0 0 -0.00815 0.04519 0 3.01931 -0.19931 0 -2.7348 -0.2859 0.81788 -2.29142
LYS_1353 -4.00241 0.2306 5.04458 -0.30531 0.03 0.13424 2.17031 -2.27548 -0.00433 -0.03528 -1.83525 0.00762 0 0 0 0 0 -0.02158 0.00397 1.75202 0 0.02668 0 -1.5107 -0.42539 0.56174 -0.45397
LEU_1354 -6.06311 0.24043 5.16415 -0.47363 0.15387 0.10762 2.40314 -2.67484 -0 -0 -2.83785 0.23591 0 0 0 0 0 -0.03292 0.10591 0.47153 0 -0.24608 0 0.18072 -0.28575 0.32791 -3.223
ILE_1355 -10.2969 1.7399 4.38061 -0.71298 0.79905 0.17363 3.02921 -3.18703 -0 -0 -2.45576 0.17896 0 0 0 0 0 -0.03076 0.01858 0.77328 0 -0.40268 0 0.73287 -0.11858 0.79979 -4.57876
GLU_1356 -6.30033 0.40124 7.67891 -0.38164 0.05215 0.75941 3.22436 -3.27806 -0 -0 -5.23557 -0.59405 0 0 0 -0.90103 0 0.11659 0.01376 0 3.9079 -0.27807 0 -2.7348 -0.32078 0.88307 -2.98693
LYS_1357 -4.82648 0.55057 7.733 -0.7765 0.11739 0.7772 3.64572 -3.25816 -0.01713 -0.09029 -5.87762 -0.01377 0 0 0 -0.77691 0 -0.02548 0.19486 2.92443 0 0.02553 0 -1.5107 -0.39802 0.61591 -0.98645
THR_1358 -7.37316 0.45904 5.47757 -0.20606 0.14488 0.07526 3.16113 -3.17362 -0.01703 -0.11232 -1.98138 -0.09889 0 0 0 0 0 -0.01939 0.00017 0.07761 0 0.04014 2.31411 -1.0874 -0.03385 0.43692 -1.91625
ILE_1359 -8.87781 1.29782 4.53303 -0.51598 0.43598 0.10356 3.10326 -3.0354 -0.02036 -0.10449 -3.43988 0.04774 0 0 0 0 0 -0.06561 0.00117 0.5176 0 -0.45762 0 0.73287 0.07218 0.53816 -5.13378
VAL_1360 -6.00871 0.46906 5.22519 -0.30786 0.19114 0.07014 2.69398 -2.72392 -0 -0 -2.26406 -0.13785 0 0 0 0 0 -0.03921 0.00144 0.15289 0 -0.15646 0 1.9342 -0.06727 0.61777 -0.34955
ASP_1361 -4.33831 0.49968 6.77149 -0.11351 0.01596 0.35202 2.84228 -2.83656 -0.01449 -0.03723 -6.2438 -0.40186 0 0 0 -0.77691 0 -0.12486 0.01147 0 1.83959 -0.00747 0 -2.3716 -0.12268 0.62821 -4.42857
ILE_1362 -7.69344 1.38678 2.58521 -0.46298 0.23509 0.08695 1.92668 -2.33724 -0 -0 -0.65691 0.05286 0 0 0 0 0 0.03217 0.00726 1.11057 0 -0.30157 0 0.73287 0.17732 1.07587 -2.04252
LYS_1363 -7.7647 1.24776 5.8751 -0.3997 0.06537 0.19473 2.46993 -2.82684 -0.04067 -0.28958 -2.04575 0.16108 0 0 0 0 0 -0.04676 0.01803 2.01201 0 -0.16433 0 -1.5107 0.03382 1.16949 -1.84169
ASP_1364 -3.05625 0.23422 4.12363 -0.23393 0.03234 0.76752 1.55434 -1.72831 -0.029 -0.20786 -2.73611 -0.59245 0 0 0 -0.41293 0 0.02739 0.09604 0 1.98321 -0.62739 0 -2.3716 -0.21656 0.72022 -2.67348
LYS_1365 -4.42901 0.46875 5.44105 -0.47439 0.13512 0.26894 2.09243 -2.26702 -0.02234 -0.07415 -1.43344 -0.14201 0 0 0 0 0 0.03131 0.01286 1.83812 0 -0.03071 0 -1.5107 0.08632 0.35447 0.3456
ALA_1366 -1.65896 0.15784 2.15874 -0.02492 0.00049 0 1.06048 -0.96718 -0 -0 0.02889 -0.36456 0 0 0 0 0 -0.09288 0 0 0 -0.25516 0 1.8394 -0.26678 0.50945 2.12485
ASP_1367 -3.11767 0.2336 4.87504 -0.24346 0.0871 0.81722 1.412 -1.89755 -0.0041 -0.05987 -2.72692 -3.45166 0 0 0 -0.27769 0 0.00335 0.12983 0 3.19579 -0.38096 0 -2.3716 -0.78855 0.69394 -3.87214
LYS_1368 -6.17088 0.49427 6.90899 -0.53151 0.14622 0.45951 2.04517 -2.95683 -0.00218 -0.00667 -3.56742 -0.01669 0 0 0 -0.27769 0 0.00078 0.36654 2.10305 0 0.00902 0 -1.5107 -0.47323 0.61479 -2.36547
THR_1369 -7.14315 0.65119 4.80067 -0.16592 0.06315 0.05898 3.13432 -2.89216 -0.02889 -0.16624 -3.39697 -0.17096 0 0 -0.67952 0 0 0.07701 0.00731 0.11169 0 -0.04584 2.28241 -1.0874 -0.03014 0.50364 -4.11683
ILE_1370 -9.87847 1.41526 3.58951 -0.56548 0.47811 0.1555 3.03206 -2.85219 -0.00229 -0.00705 -2.8269 0.08415 0 0 0 0 0 0.07952 0.06894 3.48844 0 -0.66905 0 0.73287 -0.11768 0.53823 -3.25653
ILE_1371 -8.26963 0.92331 1.31063 -0.47771 0.30702 0.10736 2.33265 -2.02913 -0.01498 -0.06204 -2.78014 -0.14888 0 0 0 0 0 -0.04501 0.01113 0.34607 0 -0.76086 0 0.73287 -0.39486 0.61508 -8.29712
THR_1372 -6.46026 0.64446 3.87688 -0.13691 0.09744 0.10512 2.64349 -2.52588 -0.02429 -0.14968 -2.50874 -0.60395 0 0 0 0 0 0.09226 0.16425 0.17743 0 -0.31068 2.25952 -1.0874 -0.3729 0.69851 -3.42132
ILE_1373 -9.22796 1.63816 3.71507 -0.49234 0.45023 0.1156 2.79392 -2.6346 -0.01875 -0.09692 -2.47255 -0.0056 0 0 0 0 0 0.08233 0.35527 0.34801 0 -0.61695 0 0.73287 -0.29087 1.1703 -4.45478
ALA_1374 -3.53932 0.57737 1.8599 -0.02254 0 0 0.80555 -1.46653 -0 -0 -0.45176 -0.3798 0 0 0 0 0 0.30154 0 0 0 -0.47459 0 1.8394 -0.10824 1.28208 0.22305
HIS_1375 -4.20441 0.34929 3.93582 -0.69543 0.02071 0.69872 1.38283 -1.95943 -0.00672 -0.02754 -1.42093 -0.38411 0 0 -0.34593 0 0 -0.01447 0.00569 0 1.75269 -0.19341 0 -0.45461 0.09123 0.71937 -0.75065
ARG_1376 -7.17931 1.01382 6.62033 -1.02023 0.25889 0.66025 2.83706 -3.35868 -0.00318 -0.01158 -3.80081 -0.01829 0 0 -0.50987 0 0 0.01135 0.91281 2.49858 0 0.09761 0 -1.2888 0.42825 1.01923 -0.83257
ILE_1377 -9.77469 2.57101 2.43609 -0.63119 0.71626 0.19894 2.48288 -2.69049 -0 -0 -1.53933 -0.05171 0 0 0 0 0 -0.10505 0.13565 1.38953 0 0.39417 0 0.73287 0.29985 1.10047 -2.33473
ALA_1378 -3.62406 0.61706 2.108 -0.0233 0 0 1.0149 -1.62652 -9e-05 -0.00135 0.32491 -0.39464 0 0 0 0 0 0.03336 0 0 0 -0.41948 0 1.8394 -0.37387 0.55211 0.02641
SER_1379 -3.72253 0.39821 5.51698 -0.02629 0 0.04388 2.6379 -2.36267 -0 -0 -2.85441 -1.20739 0 0 0 -0.50952 0 0.37846 0.03798 0.47652 0 0.00997 0.60249 -0.77834 -0.34198 0.51871 -1.18204
ILE_1380 -8.72071 2.2793 3.87555 -0.50183 0.68005 0.1086 2.57509 -2.95153 -0 -0 -0.68849 -0.27089 0 0 -0.75388 0 0 0.03585 0.19149 1.63844 0 0.1913 0 0.73287 -0.16439 1.0124 -0.7308
LYS_1381 -4.89528 0.60009 5.02894 -0.42733 0.07343 0.25276 2.28968 -2.25489 -0.00023 -0.00097 -1.50792 -0.21607 0 0 0 0 0 -0.04298 0.02717 1.46983 0 -0.03705 0 -1.5107 0.23067 1.01334 0.09248
ARG_1382 -3.16324 0.39086 3.74312 -0.82587 0.17069 0.55414 1.58726 -1.68582 -0 -0 -2.58751 -0.04056 0 0 0 -0.41293 0 0.02986 0.07944 2.47857 0 0.10254 0 -1.2888 0.64074 0.57075 0.34323
SER_1383 -4.38256 0.25143 4.35457 -0.02826 0 0.02014 1.8856 -2.09413 -0.00215 -0.01618 -1.87282 -0.39009 0 0 -0.75388 0 0 0.02651 0.02557 0.96629 0 -0.2977 1.77687 -0.77834 0.27561 0.52874 -0.50478
ASP_1384 -4.34759 0.31918 6.01 -0.10261 0 0.30052 2.43254 -2.32092 -0.01941 -0.20351 -4.37895 -0.67243 0 0 -0.91545 0 0 0.008 0.00038 0 2.84703 -0.16214 0 -2.3716 -0.08038 0.45667 -3.20069
LYS_1385 -6.04633 0.55787 5.71388 -0.27473 0.03187 0.13077 2.82273 -2.73899 -0.00211 -0.01605 -4.6004 -0.25554 0 0 0 -0.68214 0 0.08984 0.19615 2.25604 0 -0.02732 0 -1.5107 -0.06901 0.52751 -3.89666
ILE_1386 -8.58155 0.91588 2.09847 -0.54322 0.30034 0.15115 2.73405 -2.48516 -0.00664 -0.02598 -2.335 0.06945 0 0 0 0 0 -0.05771 0.03332 3.37136 0 -0.7509 0 0.73287 -0.1981 0.50151 -4.07587
VAL_1387 -6.45811 0.63072 2.70039 -0.27705 0.18996 0.0598 2.34739 -2.24017 -0 -0 -2.8909 -0.29943 0 0 0 0 0 -0.02156 0.03849 0.259 0 -0.7817 0 1.9342 -0.41317 0.30963 -4.91251
VAL_1388 -6.22739 0.36216 1.95807 -0.27195 0.14082 0.05315 2.39215 -2.03345 -0.01303 -0.09191 -0.52447 0.15575 0 0 0 0 0 -0.07509 0.02468 0.08713 0 -0.37333 0 1.9342 -0.48292 0.28589 -2.69953
PHE_1389 -8.8751 1.26521 2.95103 -0.70199 0.09831 -0.03397 2.33615 -2.51307 -0.00346 -0.0495 -1.73802 -0.14537 0 0 0 0 0 2.72832 0.0028 0 2.57894 -0.27712 0 1.0402 0.16824 14.8381 13.6697
ASN_1390 -5.63447 0.61021 3.50901 -0.34472 0.10541 0.6879 1.20161 -2.11413 -0.00228 -0.03437 -0.38031 -0.16997 0 0 0 0 0 0.01203 0.00365 0 2.05238 -0.13279 0 -0.93687 0.57801 15.2183 14.2286
ASN_1391 -5.95876 1.0286 5.82915 -0.30415 0.06855 0.50423 3.17031 -2.82145 -0.02587 -0.17114 -2.20363 -0.64261 0 0 -1.04101 0 0 -0.08612 0.09591 0 1.91131 -0.41973 0 -0.93687 -0.10251 1.37424 -0.73155
PRO_1392 -3.28076 0.69541 2.53184 -0.07525 0 0.04606 1.39008 -1.09685 -0 -1e-05 -0.62669 0.60144 0 0 -0.59844 0 0 -0.22689 0.01979 0.36765 0 -0.73945 0 -2.4119 -0.17767 1.20779 -2.37386
ASP_1393 -2.7263 0.35278 3.10582 -0.12148 0.02229 0.37458 1.02152 -1.4026 -0.00411 -0.03234 -0.60878 -0.3813 0 0 -1.04101 0 0 0.52233 0.01245 0 2.98052 -0.44556 0 -2.3716 0.43084 0.84488 0.53291
ARG_1394 -3.81429 0.29231 4.97378 -0.73695 0.31528 0.54346 2.5216 -2.17568 -0 -0 -2.89726 0.05579 0 0 -0.59844 -0.79015 0 -0.04166 0.17787 2.53548 0 -0.18994 0 -1.2888 0.30826 0.83247 0.02314
ASN_1395 -3.45173 0.39872 3.37952 -0.38596 0.03882 0.76706 1.23922 -1.64164 -0.0132 -0.0586 0.47514 -0.32109 0 0 0 -0.58823 0 -0.0316 0.00969 0 3.12549 -0.03082 0 -0.93687 -0.25337 0.5325 2.25305
GLY_1396 -1.68707 0.13694 2.06408 -5e-05 0 0 0.62453 -0.99005 -0.00856 -0.08021 0.02476 -0.40813 0 0 0 0 0 -0.08739 0 0 0 -1.41124 0 0.83697 -0.74796 0.23599 -1.4974
THR_1397 -4.71947 0.55513 4.1866 -0.12312 0.09032 0.08956 2.24548 -2.12622 -0 -0 -2.01116 -0.64895 0 0 0 -0.58823 0 -0.00461 0.09141 0.10227 0 -0.4361 2.27012 -1.0874 -0.71069 0.51842 -2.30662
PHE_1398 -9.10645 1.64162 3.01589 -0.69556 0.06006 0.07601 2.32007 -2.66994 -0 -0 -2.28202 -0.17487 0 0 0 0 0 0.39186 0.00278 0 3.18497 0.0936 0 1.0402 -0.44308 1.09271 -2.45216
VAL_1399 -5.3913 0.37587 3.21987 -0.29475 0.20112 0.07507 1.48211 -2.22929 -0 -0 -0.60321 -0.59469 0 0 0 0 0 -0.03103 0.07062 0.16759 0 -0.38494 0 1.9342 -0.23526 0.98864 -1.24938
GLN_1400 -2.90653 0.42047 1.22225 -0.37835 0.08041 0.26636 0.20318 -0.83545 -0.00566 -0.09215 -0.20645 -0.48389 0 0 0 0 0 -0.04431 0.44038 0 3.0069 0.16933 0 -0.18838 0.36231 0.4702 1.50063
SER_1401 -4.09711 0.30513 3.67872 -0.03421 0.00103 0.04988 2.18123 -1.82782 -0.01141 -0.14281 -1.58625 -0.58801 0 0 0 -0.20101 0 -0.00331 0.05502 0.06888 0 -0.29881 1.72759 -0.77834 0.68585 0.31308 -0.50268
HIS_1402 -3.64318 0.45119 1.8902 -0.81924 0.01512 1.08196 0.77459 -1.1467 -0.00502 -0.07688 -0.89382 0.03978 0 0 0 0 0 0.01264 0.02204 0 1.63359 -0.33198 0 -0.45461 0.37516 0.33915 -0.736
GLY_1403 -3.84896 0.18347 3.81507 -0.00153 0 0 2.29754 -1.97025 -0 -0 -2.70115 -0.36508 0 0 0 0 0 0.02602 0 0 0 -1.54203 0 0.83697 0.37319 0.20573 -2.69103
THR_1404 -5.55055 0.44373 6.70802 -0.11618 0.04521 0.0794 3.55283 -3.04639 -0.01419 -0.15721 -3.89651 -0.51916 0 0 -1.60393 0 0 -0.00417 0.04181 0.0568 0 -0.43018 2.30454 -1.0874 0.26583 0.65272 -2.27497
HIS_1405 -7.0736 0.54028 5.81549 -0.7404 0.01759 0.79475 1.69451 -2.85009 -0.0002 -0.00084 -1.39787 -2.03144 0 0 0 0 0 -0.08993 0.27768 0 1.89639 0.09597 0 -0.45461 -0.25743 1.03313 -2.73062
ASP_1406 -4.43658 0.36919 5.70581 -0.10682 0.00099 0.31819 1.61678 -2.5935 -0.01419 -0.15721 -1.43455 -0.60918 0 0 0 0 0 0.13105 0.01465 0 2.31609 -0.20286 0 -2.3716 -0.27492 0.53948 -1.18918
GLU_1407 -5.26964 0.25708 6.39896 -0.21352 0.03253 0.30545 3.39196 -2.93176 -0 -0 -3.27913 -0.55132 0 0 -1.60393 0 0 -0.00117 0.03917 0 3.27909 -0.29749 0 -2.7348 -0.41282 0.18881 -3.40254
LEU_1408 -8.82307 0.59564 4.53439 -0.68239 0.28138 0.26704 2.65529 -3.24922 -0.01304 -0.09098 -2.36319 0.09673 0 0 0 0 0 0.10637 0.01369 0.94641 0 -0.25263 0 0.18072 -0.38211 0.44693 -5.73204
LEU_1409 -6.90401 0.79847 5.18633 -0.45059 0.11456 0.10464 2.93792 -2.97442 -0 -0 -2.31335 0.18115 0 0 0 0 0 0.14971 0.38202 0.49137 0 -0.21892 0 0.18072 -0.17576 0.65556 -1.85459
SER_1410 -2.93993 0.26028 4.06649 -0.02425 0 0.05731 1.52648 -1.95071 -0.01787 -0.11065 -0.87869 -0.68194 0 0 0 0 0 0.10441 2e-05 0.55617 0 0.33917 0.60016 -0.77834 0.26488 0.48609 0.87908
ALA_1411 -3.42475 0.14688 2.73726 -0.02338 0 0 1.73573 -1.77679 -0 -0 -0.65471 -0.34018 0 0 0 0 0 -0.06925 0 0 0 -0.38393 0 1.8394 0.0825 0.37994 0.24872
GLN_1412 -6.09489 0.89707 4.93863 -0.70219 0.16486 0.74022 2.17191 -2.50471 -0 -0 -2.56383 -0.83555 0 0 0 -0.20101 0 0.19028 0.08379 0 2.5762 -0.05638 0 -0.18838 -0.04705 0.49733 -0.93371
ASP_1413 -1.89143 0.10997 3.07553 -0.12468 0.03859 0.39435 1.21944 -1.39247 -0.01787 -0.11065 -1.01004 -0.81556 0 0 0 0 0 -0.08046 0.00093 0 2.51839 -0.59333 0 -2.3716 -0.0443 0.45654 -0.63863
GLY_1414 -3.60786 0.45849 4.01425 -5e-05 0 0 2.42524 -2.05834 -0.01309 -0.09186 -2.90983 -0.37424 0 0 0 0 0 -0.16694 0 0 0 -1.46213 0 0.83697 -0.77959 0.73485 -2.99413
ILE_1415 -7.66814 1.15052 3.37885 -0.57671 0.36654 0.16985 2.66687 -2.42021 -0 -0 -1.66162 0.07888 0 0 0 0 0 -0.0839 0.34231 1.26291 0 0.22638 0 0.73287 -0.46099 0.90808 -1.58751
TYR_1416 -10.6731 1.87799 3.53953 -0.98147 0.13365 0.44279 2.53753 -2.90681 -0 -0 -0.80039 -0.29271 0 0 0 0 0 -0.02921 0.0063 0 2.16297 -0.24715 0.01632 1.2797 -0.00494 0.64353 -3.29545
LYS_1417 -5.42846 0.38023 5.20983 -0.69711 0.18323 0.50644 2.87667 -2.52202 -0 -0 -1.60072 -0.13047 0 0 0 0 0 0.02275 0.04227 2.74954 0 -0.04556 0 -1.5107 -0.27093 0.44965 0.21463
LYS_1418 -5.29769 0.3056 5.70977 -0.29505 0.02853 0.13167 2.51912 -2.60309 -0 -0 -1.62056 -0.04117 0 0 0 0 0 0.11464 0.04717 1.72323 0 -0.0127 0 -1.5107 -0.44936 0.31553 -0.93507
TYR_1419 -11.2853 1.6737 4.60263 -0.51889 0.14366 0.23244 3.2421 -3.67069 -0.00352 -0.05039 -2.11355 -0.3334 0 0 0 0 0 0.14463 0.01408 0 2.95244 0.14976 0.07348 1.2797 -0.36563 0.62796 -3.20478
VAL_1420 -6.76545 1.0171 4.28863 -0.3146 0.26547 0.07296 2.95049 -2.97066 -0.02125 -0.15094 -1.48169 -0.21019 0 0 0 0 0 -0.01396 0.00061 0.09139 0 -0.28111 0 1.9342 -0.20614 0.68978 -1.10534
LYS_1421 -4.28748 0.22584 4.61285 -0.29741 0.02621 0.1292 1.95062 -2.11788 -0 -0 -0.99231 -0.02247 0 0 0 0 0 0.16721 0.00265 1.67905 0 -0.03391 0 -1.5107 -0.28284 0.42532 -0.32604
LEU_1422 -5.40755 0.52464 4.47698 -0.45627 0.14597 0.10682 1.80707 -2.37502 -0 -0 -1.50374 0.20542 0 0 -0.34593 0 0 -0.02456 0.00252 0.31647 0 -0.28812 0 0.18072 -0.37886 0.49852 -2.51493
ALA_1423 -6.10415 0.94987 3.60283 -0.02275 0 0 2.47273 -2.73745 -0 -0 -1.86715 -0.34472 0 0 -0.14687 0 0 -0.03316 0 0 0 -0.35148 0 1.8394 -0.43503 0.63811 -2.53983
LYS:CtermProteinFull_1424 -2.71673 0.29752 4.34272 -0.32414 0.05393 0.22196 1.60218 -1.80338 -0.02443 -0.16252 -2.86311 0.10274 0 0 -0.363 0 0 0 0.00175 1.27921 0 0 0 -1.5107 -0.26561 0.60292 -1.52871
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 545286 DOMAINID 540201 MODEL 2 2023-08-26_00000220_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 1184.32 tmscore: 0.73764 6q81A_203 prob: 100 ident: 26.38
ATOM      1  N   GLY A   1       8.264   4.276 -36.195  1.00 14.580          N  
ATOM      2  CA  GLY A   1       7.910   2.916 -35.805  1.00 14.110          C  
ATOM      3  C   GLY A   1       9.135   2.119 -35.355  1.00 13.630          C  
ATOM      4  O   GLY A   1       9.232   1.692 -34.194  1.00 13.380          O  
ATOM      5 1H   GLY A   1       7.428   4.811 -36.377  1.00 17.500          H  
ATOM      6 2H   GLY A   1       8.771   4.696 -35.426  1.00 17.500          H  
ATOM      7 3H   GLY A   1       8.847   4.267 -37.017  1.00 17.500          H  
ATOM      8 1HA  GLY A   1       7.183   2.958 -34.995  1.00 16.930          H  
ATOM      9 2HA  GLY A   1       7.429   2.410 -36.640  1.00 16.930          H  
ATOM     10  N   GLY A   2      10.120   1.972 -36.240  1.00 13.680          N  
ATOM     11  CA  GLY A   2      11.292   1.213 -35.825  1.00 13.440          C  
ATOM     12  C   GLY A   2      12.161   2.054 -34.901  1.00 12.840          C  
ATOM     13  O   GLY A   2      11.788   3.176 -34.524  1.00 12.670          O  
ATOM     14  H   GLY A   2      10.059   2.323 -37.186  1.00 16.420          H  
ATOM     15 1HA  GLY A   2      10.976   0.304 -35.317  1.00 16.130          H  
ATOM     16 2HA  GLY A   2      11.867   0.905 -36.698  1.00 16.130          H  
ATOM     17  N   GLY A   3      13.275   1.488 -34.432  1.00 12.690          N  
ATOM     18  CA  GLY A   3      14.156   2.214 -33.524  1.00 12.280          C  
ATOM     19  C   GLY A   3      13.594   2.179 -32.110  1.00 11.490          C  
ATOM     20  O   GLY A   3      14.107   2.827 -31.199  1.00 11.540          O  
ATOM     21  H   GLY A   3      13.541   0.531 -34.710  1.00 15.230          H  
ATOM     22 1HA  GLY A   3      15.146   1.757 -33.540  1.00 14.740          H  
ATOM     23 2HA  GLY A   3      14.263   3.245 -33.860  1.00 14.740          H  
ATOM     24  N   GLY A   4      12.504   1.439 -31.949  1.00 10.950          N  
ATOM     25  CA  GLY A   4      11.777   1.314 -30.706  1.00 10.390          C  
ATOM     26  C   GLY A   4      10.782   2.459 -30.537  1.00  9.320          C  
ATOM     27  O   GLY A   4      10.095   2.536 -29.515  1.00  8.990          O  
ATOM     28  H   GLY A   4      12.158   0.942 -32.762  1.00 13.140          H  
ATOM     29 1HA  GLY A   4      11.246   0.361 -30.696  1.00 12.470          H  
ATOM     30 2HA  GLY A   4      12.477   1.304 -29.873  1.00 12.470          H  
ATOM     31  N   SER A   5      10.670   3.341 -31.546  1.00  8.940          N  
ATOM     32  CA  SER A   5       9.777   4.495 -31.456  1.00  8.090          C  
ATOM     33  C   SER A   5       8.294   4.120 -31.341  1.00  7.490          C  
ATOM     34  O   SER A   5       7.514   4.868 -30.749  1.00  7.050          O  
ATOM     35  CB  SER A   5      10.030   5.436 -32.622  1.00 11.670          C  
ATOM     36  OG  SER A   5       9.708   4.844 -33.844  1.00 11.670          O  
ATOM     37  H   SER A   5      11.224   3.224 -32.397  1.00 10.730          H  
ATOM     38  HA  SER A   5      10.043   5.041 -30.551  1.00  9.710          H  
ATOM     39 1HB  SER A   5       9.439   6.339 -32.486  1.00 14.000          H  
ATOM     40 2HB  SER A   5      11.080   5.726 -32.627  1.00 14.000          H  
ATOM     41  HG  SER A   5      10.475   4.249 -34.045  1.00 14.000          H  
ATOM     42  N   MET A   6       7.921   2.917 -31.802  1.00  7.720          N  
ATOM     43  CA  MET A   6       6.570   2.381 -31.683  1.00  7.470          C  
ATOM     44  C   MET A   6       6.175   2.156 -30.220  1.00  7.160          C  
ATOM     45  O   MET A   6       4.991   2.038 -29.902  1.00  7.240          O  
ATOM     46  CB  MET A   6       6.485   1.051 -32.431  1.00 10.560          C  
ATOM     47  CG  MET A   6       5.089   0.493 -32.655  1.00 10.560          C  
ATOM     48  SD  MET A   6       5.102  -1.067 -33.597  1.00 10.560          S  
ATOM     49  CE  MET A   6       5.679  -0.583 -35.230  1.00 10.560          C  
ATOM     50  H   MET A   6       8.580   2.372 -32.361  1.00  9.260          H  
ATOM     51  HA  MET A   6       5.872   3.096 -32.114  1.00  8.960          H  
ATOM     52 1HB  MET A   6       6.952   1.164 -33.378  1.00 12.670          H  
ATOM     53 2HB  MET A   6       7.053   0.299 -31.887  1.00 12.670          H  
ATOM     54 1HG  MET A   6       4.607   0.305 -31.698  1.00 12.670          H  
ATOM     55 2HG  MET A   6       4.490   1.222 -33.195  1.00 12.670          H  
ATOM     56 1HE  MET A   6       5.702  -1.462 -35.875  1.00 12.670          H  
ATOM     57 2HE  MET A   6       4.999   0.157 -35.652  1.00 12.670          H  
ATOM     58 3HE  MET A   6       6.681  -0.168 -35.167  1.00 12.670          H  
ATOM     59  N   GLY A   7       7.173   1.966 -29.348  1.00  7.050          N  
ATOM     60  CA  GLY A   7       6.964   1.687 -27.931  1.00  7.030          C  
ATOM     61  C   GLY A   7       6.730   0.205 -27.636  1.00  6.130          C  
ATOM     62  O   GLY A   7       6.571  -0.189 -26.480  1.00  6.000          O  
ATOM     63  H   GLY A   7       8.140   2.107 -29.654  1.00  8.460          H  
ATOM     64 1HA  GLY A   7       7.836   2.035 -27.376  1.00  8.440          H  
ATOM     65 2HA  GLY A   7       6.114   2.267 -27.576  1.00  8.440          H  
ATOM     66  N   LYS A   8       6.715  -0.611 -28.680  1.00  5.740          N  
ATOM     67  CA  LYS A   8       6.478  -2.039 -28.564  1.00  5.150          C  
ATOM     68  C   LYS A   8       7.756  -2.847 -28.715  1.00  4.300          C  
ATOM     69  O   LYS A   8       8.207  -3.125 -29.836  1.00  4.430          O  
ATOM     70  CB  LYS A   8       5.441  -2.476 -29.590  1.00  7.450          C  
ATOM     71  CG  LYS A   8       4.072  -1.868 -29.344  1.00  7.450          C  
ATOM     72  CD  LYS A   8       3.036  -2.351 -30.347  1.00  7.450          C  
ATOM     73  CE  LYS A   8       1.686  -1.684 -30.088  1.00  7.450          C  
ATOM     74  NZ  LYS A   8       0.637  -2.120 -31.060  1.00  7.450          N  
ATOM     75  H   LYS A   8       6.858  -0.198 -29.586  1.00  6.890          H  
ATOM     76  HA  LYS A   8       6.080  -2.245 -27.570  1.00  6.180          H  
ATOM     77 1HB  LYS A   8       5.767  -2.186 -30.588  1.00  8.940          H  
ATOM     78 2HB  LYS A   8       5.347  -3.551 -29.574  1.00  8.940          H  
ATOM     79 1HG  LYS A   8       3.747  -2.127 -28.338  1.00  8.940          H  
ATOM     80 2HG  LYS A   8       4.148  -0.781 -29.407  1.00  8.940          H  
ATOM     81 1HD  LYS A   8       3.365  -2.115 -31.353  1.00  8.940          H  
ATOM     82 2HD  LYS A   8       2.928  -3.432 -30.264  1.00  8.940          H  
ATOM     83 1HE  LYS A   8       1.357  -1.932 -29.080  1.00  8.940          H  
ATOM     84 2HE  LYS A   8       1.810  -0.603 -30.164  1.00  8.940          H  
ATOM     85 1HZ  LYS A   8      -0.232  -1.649 -30.847  1.00  8.940          H  
ATOM     86 2HZ  LYS A   8       0.925  -1.883 -31.999  1.00  8.940          H  
ATOM     87 3HZ  LYS A   8       0.502  -3.117 -30.991  1.00  8.940          H  
ATOM     88  N   GLU A   9       8.362  -3.223 -27.588  1.00  3.810          N  
ATOM     89  CA  GLU A   9       9.622  -3.955 -27.633  1.00  3.360          C  
ATOM     90  C   GLU A   9       9.400  -5.294 -28.311  1.00  3.040          C  
ATOM     91  O   GLU A   9      10.248  -5.794 -29.045  1.00  2.900          O  
ATOM     92  CB  GLU A   9      10.202  -4.185 -26.248  1.00  4.880          C  
ATOM     93  CG  GLU A   9      10.696  -2.940 -25.542  1.00  4.880          C  
ATOM     94  CD  GLU A   9      11.423  -3.274 -24.262  1.00  4.880          C  
ATOM     95  OE1 GLU A   9      11.608  -4.452 -23.996  1.00  4.880          O  
ATOM     96  OE2 GLU A   9      11.832  -2.379 -23.576  1.00  4.880          O  
ATOM     97  H   GLU A   9       7.942  -2.991 -26.694  1.00  4.570          H  
ATOM     98  HA  GLU A   9      10.341  -3.384 -28.220  1.00  4.030          H  
ATOM     99 1HB  GLU A   9       9.445  -4.646 -25.614  1.00  5.860          H  
ATOM    100 2HB  GLU A   9      11.021  -4.881 -26.322  1.00  5.860          H  
ATOM    101 1HG  GLU A   9      11.369  -2.397 -26.207  1.00  5.860          H  
ATOM    102 2HG  GLU A   9       9.847  -2.294 -25.323  1.00  5.860          H  
ATOM    103  N   GLN A  10       8.208  -5.852 -28.113  1.00  3.320          N  
ATOM    104  CA  GLN A  10       7.810  -7.132 -28.681  1.00  3.380          C  
ATOM    105  C   GLN A  10       7.734  -7.114 -30.216  1.00  3.510          C  
ATOM    106  O   GLN A  10       7.594  -8.169 -30.842  1.00  3.480          O  
ATOM    107  CB  GLN A  10       6.474  -7.590 -28.069  1.00  4.710          C  
ATOM    108  CG  GLN A  10       5.254  -6.744 -28.442  1.00  4.710          C  
ATOM    109  CD  GLN A  10       5.048  -5.556 -27.515  1.00  4.710          C  
ATOM    110  OE1 GLN A  10       6.009  -5.000 -26.963  1.00  4.710          O  
ATOM    111  NE2 GLN A  10       3.804  -5.156 -27.336  1.00  4.710          N  
ATOM    112  H   GLN A  10       7.555  -5.381 -27.486  1.00  3.980          H  
ATOM    113  HA  GLN A  10       8.568  -7.867 -28.405  1.00  4.060          H  
ATOM    114 1HB  GLN A  10       6.274  -8.616 -28.377  1.00  5.650          H  
ATOM    115 2HB  GLN A  10       6.560  -7.590 -26.983  1.00  5.650          H  
ATOM    116 1HG  GLN A  10       5.361  -6.375 -29.444  1.00  5.650          H  
ATOM    117 2HG  GLN A  10       4.370  -7.374 -28.380  1.00  5.650          H  
ATOM    118 1HE2 GLN A  10       3.608  -4.379 -26.732  1.00  5.650          H  
ATOM    119 2HE2 GLN A  10       3.052  -5.632 -27.793  1.00  5.650          H  
ATOM    120  N   LYS A  11       7.777  -5.923 -30.830  1.00  3.940          N  
ATOM    121  CA  LYS A  11       7.774  -5.824 -32.277  1.00  4.460          C  
ATOM    122  C   LYS A  11       9.174  -5.451 -32.783  1.00  4.020          C  
ATOM    123  O   LYS A  11       9.601  -5.946 -33.835  1.00  4.180          O  
ATOM    124  CB  LYS A  11       6.747  -4.790 -32.759  1.00  6.040          C  
ATOM    125  CG  LYS A  11       5.285  -5.081 -32.382  1.00  6.040          C  
ATOM    126  CD  LYS A  11       4.769  -6.394 -32.984  1.00  6.040          C  
ATOM    127  CE  LYS A  11       3.300  -6.602 -32.670  1.00  6.040          C  
ATOM    128  NZ  LYS A  11       2.784  -7.891 -33.221  1.00  6.040          N  
ATOM    129  H   LYS A  11       7.870  -5.067 -30.286  1.00  4.730          H  
ATOM    130  HA  LYS A  11       7.533  -6.796 -32.699  1.00  5.350          H  
ATOM    131 1HB  LYS A  11       7.000  -3.815 -32.333  1.00  7.240          H  
ATOM    132 2HB  LYS A  11       6.804  -4.693 -33.842  1.00  7.240          H  
ATOM    133 1HG  LYS A  11       5.199  -5.126 -31.313  1.00  7.240          H  
ATOM    134 2HG  LYS A  11       4.662  -4.262 -32.737  1.00  7.240          H  
ATOM    135 1HD  LYS A  11       4.914  -6.389 -34.065  1.00  7.240          H  
ATOM    136 2HD  LYS A  11       5.316  -7.236 -32.561  1.00  7.240          H  
ATOM    137 1HE  LYS A  11       3.169  -6.602 -31.588  1.00  7.240          H  
ATOM    138 2HE  LYS A  11       2.725  -5.780 -33.095  1.00  7.240          H  
ATOM    139 1HZ  LYS A  11       1.806  -7.991 -32.988  1.00  7.240          H  
ATOM    140 2HZ  LYS A  11       2.891  -7.898 -34.227  1.00  7.240          H  
ATOM    141 3HZ  LYS A  11       3.305  -8.661 -32.823  1.00  7.240          H  
ATOM    142  N   GLU A  12       9.886  -4.581 -32.045  1.00  3.770          N  
ATOM    143  CA  GLU A  12      11.223  -4.138 -32.460  1.00  3.850          C  
ATOM    144  C   GLU A  12      12.310  -5.198 -32.207  1.00  3.260          C  
ATOM    145  O   GLU A  12      13.189  -5.436 -33.044  1.00  3.370          O  
ATOM    146  CB  GLU A  12      11.612  -2.849 -31.721  1.00  5.360          C  
ATOM    147  CG  GLU A  12      12.933  -2.190 -32.200  1.00  5.360          C  
ATOM    148  CD  GLU A  12      12.809  -1.642 -33.615  1.00  5.360          C  
ATOM    149  OE1 GLU A  12      11.702  -1.535 -34.059  1.00  5.360          O  
ATOM    150  OE2 GLU A  12      13.796  -1.266 -34.225  1.00  5.360          O  
ATOM    151  H   GLU A  12       9.460  -4.176 -31.208  1.00  4.520          H  
ATOM    152  HA  GLU A  12      11.194  -3.933 -33.529  1.00  4.620          H  
ATOM    153 1HB  GLU A  12      10.809  -2.118 -31.827  1.00  6.430          H  
ATOM    154 2HB  GLU A  12      11.711  -3.064 -30.655  1.00  6.430          H  
ATOM    155 1HG  GLU A  12      13.199  -1.383 -31.522  1.00  6.430          H  
ATOM    156 2HG  GLU A  12      13.737  -2.925 -32.171  1.00  6.430          H  
ATOM    157  N   LYS A  13      12.254  -5.870 -31.056  1.00  2.960          N  
ATOM    158  CA  LYS A  13      13.279  -6.842 -30.692  1.00  2.860          C  
ATOM    159  C   LYS A  13      13.039  -8.199 -31.351  1.00  2.520          C  
ATOM    160  O   LYS A  13      12.706  -9.178 -30.684  1.00  2.550          O  
ATOM    161  CB  LYS A  13      13.345  -6.999 -29.166  1.00  4.040          C  
ATOM    162  CG  LYS A  13      13.788  -5.726 -28.414  1.00  4.040          C  
ATOM    163  CD  LYS A  13      13.840  -5.939 -26.882  1.00  4.040          C  
ATOM    164  CE  LYS A  13      14.257  -4.647 -26.156  1.00  4.040          C  
ATOM    165  NZ  LYS A  13      14.293  -4.795 -24.651  1.00  4.040          N  
ATOM    166  H   LYS A  13      11.506  -5.687 -30.387  1.00  3.550          H  
ATOM    167  HA  LYS A  13      14.242  -6.471 -31.041  1.00  3.430          H  
ATOM    168 1HB  LYS A  13      12.360  -7.279 -28.793  1.00  4.850          H  
ATOM    169 2HB  LYS A  13      14.028  -7.804 -28.915  1.00  4.850          H  
ATOM    170 1HG  LYS A  13      14.768  -5.414 -28.771  1.00  4.850          H  
ATOM    171 2HG  LYS A  13      13.075  -4.928 -28.629  1.00  4.850          H  
ATOM    172 1HD  LYS A  13      12.863  -6.255 -26.524  1.00  4.850          H  
ATOM    173 2HD  LYS A  13      14.559  -6.719 -26.648  1.00  4.850          H  
ATOM    174 1HE  LYS A  13      15.242  -4.362 -26.497  1.00  4.850          H  
ATOM    175 2HE  LYS A  13      13.556  -3.856 -26.413  1.00  4.850          H  
ATOM    176 1HZ  LYS A  13      14.571  -3.915 -24.244  1.00  4.850          H  
ATOM    177 2HZ  LYS A  13      13.359  -5.032 -24.276  1.00  4.850          H  
ATOM    178 3HZ  LYS A  13      14.948  -5.511 -24.385  1.00  4.850          H  
ATOM    179  N   LYS A  14      13.219  -8.236 -32.663  1.00  2.600          N  
ATOM    180  CA  LYS A  14      13.004  -9.433 -33.475  1.00  2.860          C  
ATOM    181  C   LYS A  14      14.189 -10.367 -33.391  1.00  2.450          C  
ATOM    182  O   LYS A  14      15.282  -9.944 -33.027  1.00  2.710          O  
ATOM    183  CB  LYS A  14      12.769  -9.088 -34.942  1.00  3.900          C  
ATOM    184  CG  LYS A  14      11.498  -8.361 -35.243  1.00  3.900          C  
ATOM    185  CD  LYS A  14      11.392  -8.119 -36.750  1.00  3.900          C  
ATOM    186  CE  LYS A  14      10.056  -7.495 -37.162  1.00  3.900          C  
ATOM    187  NZ  LYS A  14       9.847  -6.119 -36.604  1.00  3.900          N  
ATOM    188  H   LYS A  14      13.474  -7.344 -33.093  1.00  3.120          H  
ATOM    189  HA  LYS A  14      12.132  -9.956 -33.089  1.00  3.430          H  
ATOM    190 1HB  LYS A  14      13.580  -8.455 -35.290  1.00  4.680          H  
ATOM    191 2HB  LYS A  14      12.791 -10.002 -35.541  1.00  4.680          H  
ATOM    192 1HG  LYS A  14      10.648  -8.945 -34.893  1.00  4.680          H  
ATOM    193 2HG  LYS A  14      11.510  -7.409 -34.716  1.00  4.680          H  
ATOM    194 1HD  LYS A  14      12.201  -7.455 -37.061  1.00  4.680          H  
ATOM    195 2HD  LYS A  14      11.507  -9.071 -37.278  1.00  4.680          H  
ATOM    196 1HE  LYS A  14      10.035  -7.438 -38.245  1.00  4.680          H  
ATOM    197 2HE  LYS A  14       9.241  -8.139 -36.825  1.00  4.680          H  
ATOM    198 1HZ  LYS A  14       8.963  -5.764 -36.923  1.00  4.680          H  
ATOM    199 2HZ  LYS A  14       9.835  -6.135 -35.567  1.00  4.680          H  
ATOM    200 3HZ  LYS A  14      10.583  -5.499 -36.911  1.00  4.680          H  
ATOM    201  N   ASP A  15      13.969 -11.633 -33.725  1.00  2.120          N  
ATOM    202  CA  ASP A  15      15.038 -12.615 -33.786  1.00  2.170          C  
ATOM    203  C   ASP A  15      15.469 -12.864 -35.212  1.00  2.190          C  
ATOM    204  O   ASP A  15      14.678 -12.706 -36.143  1.00  2.590          O  
ATOM    205  CB  ASP A  15      14.597 -13.953 -33.193  1.00  3.020          C  
ATOM    206  CG  ASP A  15      14.373 -13.903 -31.720  1.00  3.020          C  
ATOM    207  OD1 ASP A  15      15.136 -13.266 -31.049  1.00  3.020          O  
ATOM    208  OD2 ASP A  15      13.430 -14.503 -31.265  1.00  3.020          O  
ATOM    209  H   ASP A  15      13.039 -11.912 -33.996  1.00  2.540          H  
ATOM    210  HA  ASP A  15      15.892 -12.234 -33.230  1.00  2.600          H  
ATOM    211 1HB  ASP A  15      13.677 -14.280 -33.677  1.00  3.620          H  
ATOM    212 2HB  ASP A  15      15.357 -14.712 -33.411  1.00  3.620          H  
ATOM    213  N   GLY A  16      16.707 -13.311 -35.378  1.00  1.970          N  
ATOM    214  CA  GLY A  16      17.186 -13.727 -36.685  1.00  2.140          C  
ATOM    215  C   GLY A  16      17.027 -15.230 -36.870  1.00  2.190          C  
ATOM    216  O   GLY A  16      16.605 -15.952 -35.954  1.00  2.380          O  
ATOM    217  H   GLY A  16      17.315 -13.368 -34.576  1.00  2.360          H  
ATOM    218 1HA  GLY A  16      16.619 -13.220 -37.462  1.00  2.570          H  
ATOM    219 2HA  GLY A  16      18.230 -13.438 -36.807  1.00  2.570          H  
ATOM    220  N   ASN A  17      17.446 -15.710 -38.045  1.00  2.460          N  
ATOM    221  CA  ASN A  17      17.333 -17.119 -38.398  1.00  2.710          C  
ATOM    222  C   ASN A  17      18.359 -17.988 -37.707  1.00  2.780          C  
ATOM    223  O   ASN A  17      18.176 -19.189 -37.564  1.00  2.930          O  
ATOM    224  CB  ASN A  17      17.457 -17.261 -39.894  1.00  3.690          C  
ATOM    225  CG  ASN A  17      18.811 -16.848 -40.375  1.00  3.690          C  
ATOM    226  OD1 ASN A  17      19.232 -15.706 -40.141  1.00  3.690          O  
ATOM    227  ND2 ASN A  17      19.489 -17.760 -41.020  1.00  3.690          N  
ATOM    228  H   ASN A  17      17.826 -15.067 -38.735  1.00  2.950          H  
ATOM    229  HA  ASN A  17      16.357 -17.483 -38.088  1.00  3.250          H  
ATOM    230 1HB  ASN A  17      17.272 -18.266 -40.176  1.00  4.430          H  
ATOM    231 2HB  ASN A  17      16.703 -16.644 -40.380  1.00  4.430          H  
ATOM    232 1HD2 ASN A  17      20.415 -17.588 -41.383  1.00  4.430          H  
ATOM    233 2HD2 ASN A  17      19.084 -18.661 -41.150  1.00  4.430          H  
ATOM    234  N   LEU A  18      19.426 -17.379 -37.234  1.00  2.850          N  
ATOM    235  CA  LEU A  18      20.454 -18.150 -36.567  1.00  3.140          C  
ATOM    236  C   LEU A  18      20.224 -18.102 -35.059  1.00  3.380          C  
ATOM    237  O   LEU A  18      20.488 -19.072 -34.338  1.00  3.730          O  
ATOM    238  CB  LEU A  18      21.823 -17.562 -36.909  1.00  4.280          C  
ATOM    239  CG  LEU A  18      22.200 -17.496 -38.407  1.00  4.280          C  
ATOM    240  CD1 LEU A  18      23.551 -16.796 -38.531  1.00  4.280          C  
ATOM    241  CD2 LEU A  18      22.219 -18.898 -39.034  1.00  4.280          C  
ATOM    242  H   LEU A  18      19.529 -16.385 -37.378  1.00  3.420          H  
ATOM    243  HA  LEU A  18      20.392 -19.189 -36.884  1.00  3.770          H  
ATOM    244 1HB  LEU A  18      21.846 -16.565 -36.554  1.00  5.140          H  
ATOM    245 2HB  LEU A  18      22.594 -18.130 -36.387  1.00  5.140          H  
ATOM    246  HG  LEU A  18      21.472 -16.887 -38.934  1.00  5.140          H  
ATOM    247 1HD1 LEU A  18      23.816 -16.713 -39.584  1.00  5.140          H  
ATOM    248 2HD1 LEU A  18      23.493 -15.801 -38.098  1.00  5.140          H  
ATOM    249 3HD1 LEU A  18      24.313 -17.373 -38.006  1.00  5.140          H  
ATOM    250 1HD2 LEU A  18      22.485 -18.816 -40.088  1.00  5.140          H  
ATOM    251 2HD2 LEU A  18      22.954 -19.521 -38.522  1.00  5.140          H  
ATOM    252 3HD2 LEU A  18      21.237 -19.357 -38.955  1.00  5.140          H  
ATOM    253  N   SER A  19      19.709 -16.964 -34.590  1.00  3.430          N  
ATOM    254  CA  SER A  19      19.478 -16.730 -33.168  1.00  3.870          C  
ATOM    255  C   SER A  19      18.440 -17.651 -32.610  1.00  3.820          C  
ATOM    256  O   SER A  19      18.624 -18.238 -31.547  1.00  3.530          O  
ATOM    257  CB  SER A  19      19.017 -15.329 -32.915  1.00  5.240          C  
ATOM    258  OG  SER A  19      20.026 -14.438 -33.204  1.00  5.240          O  
ATOM    259  H   SER A  19      19.511 -16.228 -35.245  1.00  4.120          H  
ATOM    260  HA  SER A  19      20.415 -16.892 -32.634  1.00  4.640          H  
ATOM    261 1HB  SER A  19      18.144 -15.115 -33.529  1.00  6.290          H  
ATOM    262 2HB  SER A  19      18.713 -15.238 -31.873  1.00  6.290          H  
ATOM    263  HG  SER A  19      19.784 -13.583 -32.805  1.00  6.290          H  
ATOM    264  N   ILE A  20      17.386 -17.874 -33.378  1.00  4.180          N  
ATOM    265  CA  ILE A  20      16.314 -18.734 -32.935  1.00  4.260          C  
ATOM    266  C   ILE A  20      16.819 -20.142 -32.575  1.00  4.130          C  
ATOM    267  O   ILE A  20      16.234 -20.806 -31.719  1.00  4.020          O  
ATOM    268  CB  ILE A  20      15.230 -18.743 -34.023  1.00  5.930          C  
ATOM    269  CG1 ILE A  20      13.933 -19.352 -33.506  1.00  5.930          C  
ATOM    270  CG2 ILE A  20      15.746 -19.460 -35.247  1.00  5.930          C  
ATOM    271  CD1 ILE A  20      12.759 -19.083 -34.415  1.00  5.930          C  
ATOM    272  H   ILE A  20      17.278 -17.360 -34.259  1.00  5.020          H  
ATOM    273  HA  ILE A  20      15.881 -18.294 -32.035  1.00  5.110          H  
ATOM    274  HB  ILE A  20      15.015 -17.708 -34.302  1.00  7.120          H  
ATOM    275 1HG1 ILE A  20      14.068 -20.424 -33.409  1.00  7.120          H  
ATOM    276 2HG1 ILE A  20      13.709 -18.945 -32.520  1.00  7.120          H  
ATOM    277 1HG2 ILE A  20      15.023 -19.426 -36.044  1.00  7.120          H  
ATOM    278 2HG2 ILE A  20      16.649 -18.976 -35.586  1.00  7.120          H  
ATOM    279 3HG2 ILE A  20      15.956 -20.494 -35.015  1.00  7.120          H  
ATOM    280 1HD1 ILE A  20      11.891 -19.536 -34.029  1.00  7.120          H  
ATOM    281 2HD1 ILE A  20      12.614 -18.007 -34.482  1.00  7.120          H  
ATOM    282 3HD1 ILE A  20      12.922 -19.477 -35.391  1.00  7.120          H  
ATOM    283  N   LYS A  21      17.896 -20.606 -33.224  1.00  4.230          N  
ATOM    284  CA  LYS A  21      18.460 -21.904 -32.909  1.00  4.260          C  
ATOM    285  C   LYS A  21      19.430 -21.783 -31.726  1.00  3.810          C  
ATOM    286  O   LYS A  21      19.426 -22.614 -30.815  1.00  3.810          O  
ATOM    287  CB  LYS A  21      19.183 -22.486 -34.118  1.00  5.950          C  
ATOM    288  CG  LYS A  21      18.260 -22.837 -35.273  1.00  5.950          C  
ATOM    289  CD  LYS A  21      18.951 -23.695 -36.338  1.00  5.950          C  
ATOM    290  CE  LYS A  21      20.030 -22.940 -37.113  1.00  5.950          C  
ATOM    291  NZ  LYS A  21      20.551 -23.766 -38.231  1.00  5.950          N  
ATOM    292  H   LYS A  21      18.337 -20.040 -33.943  1.00  5.080          H  
ATOM    293  HA  LYS A  21      17.654 -22.577 -32.619  1.00  5.110          H  
ATOM    294 1HB  LYS A  21      19.908 -21.751 -34.473  1.00  7.140          H  
ATOM    295 2HB  LYS A  21      19.732 -23.379 -33.824  1.00  7.140          H  
ATOM    296 1HG  LYS A  21      17.383 -23.366 -34.898  1.00  7.140          H  
ATOM    297 2HG  LYS A  21      17.928 -21.909 -35.730  1.00  7.140          H  
ATOM    298 1HD  LYS A  21      19.399 -24.567 -35.861  1.00  7.140          H  
ATOM    299 2HD  LYS A  21      18.199 -24.046 -37.047  1.00  7.140          H  
ATOM    300 1HE  LYS A  21      19.624 -22.011 -37.509  1.00  7.140          H  
ATOM    301 2HE  LYS A  21      20.856 -22.706 -36.444  1.00  7.140          H  
ATOM    302 1HZ  LYS A  21      21.273 -23.262 -38.723  1.00  7.140          H  
ATOM    303 2HZ  LYS A  21      20.932 -24.624 -37.853  1.00  7.140          H  
ATOM    304 3HZ  LYS A  21      19.799 -23.987 -38.868  1.00  7.140          H  
ATOM    305  N   GLU A  22      20.243 -20.717 -31.707  1.00  3.510          N  
ATOM    306  CA  GLU A  22      21.234 -20.533 -30.640  1.00  3.230          C  
ATOM    307  C   GLU A  22      20.559 -20.370 -29.279  1.00  3.080          C  
ATOM    308  O   GLU A  22      21.049 -20.879 -28.261  1.00  3.000          O  
ATOM    309  CB  GLU A  22      22.141 -19.328 -30.924  1.00  4.630          C  
ATOM    310  CG  GLU A  22      23.084 -19.528 -32.104  1.00  4.630          C  
ATOM    311  CD  GLU A  22      24.013 -20.663 -31.905  1.00  4.630          C  
ATOM    312  OE1 GLU A  22      24.721 -20.687 -30.932  1.00  4.630          O  
ATOM    313  OE2 GLU A  22      23.983 -21.558 -32.721  1.00  4.630          O  
ATOM    314  H   GLU A  22      20.224 -20.060 -32.490  1.00  4.210          H  
ATOM    315  HA  GLU A  22      21.860 -21.424 -30.599  1.00  3.880          H  
ATOM    316 1HB  GLU A  22      21.523 -18.460 -31.142  1.00  5.560          H  
ATOM    317 2HB  GLU A  22      22.736 -19.097 -30.041  1.00  5.560          H  
ATOM    318 1HG  GLU A  22      22.502 -19.713 -32.997  1.00  5.560          H  
ATOM    319 2HG  GLU A  22      23.657 -18.626 -32.262  1.00  5.560          H  
ATOM    320  N   GLU A  23      19.375 -19.753 -29.265  1.00  3.230          N  
ATOM    321  CA  GLU A  23      18.645 -19.524 -28.028  1.00  3.330          C  
ATOM    322  C   GLU A  23      18.101 -20.782 -27.377  1.00  3.390          C  
ATOM    323  O   GLU A  23      17.499 -20.700 -26.315  1.00  3.320          O  
ATOM    324  CB  GLU A  23      17.511 -18.507 -28.166  1.00  4.620          C  
ATOM    325  CG  GLU A  23      17.959 -17.066 -28.315  1.00  4.620          C  
ATOM    326  CD  GLU A  23      16.814 -16.112 -28.236  1.00  4.620          C  
ATOM    327  OE1 GLU A  23      15.693 -16.544 -28.344  1.00  4.620          O  
ATOM    328  OE2 GLU A  23      17.059 -14.955 -27.997  1.00  4.620          O  
ATOM    329  H   GLU A  23      19.018 -19.359 -30.140  1.00  3.880          H  
ATOM    330  HA  GLU A  23      19.350 -19.086 -27.321  1.00  4.000          H  
ATOM    331 1HB  GLU A  23      16.918 -18.758 -29.050  1.00  5.550          H  
ATOM    332 2HB  GLU A  23      16.856 -18.568 -27.301  1.00  5.550          H  
ATOM    333 1HG  GLU A  23      18.670 -16.832 -27.525  1.00  5.550          H  
ATOM    334 2HG  GLU A  23      18.465 -16.942 -29.271  1.00  5.550          H  
ATOM    335  N   VAL A  24      18.364 -21.964 -27.924  1.00  3.610          N  
ATOM    336  CA  VAL A  24      17.985 -23.176 -27.211  1.00  3.780          C  
ATOM    337  C   VAL A  24      18.653 -23.195 -25.818  1.00  3.560          C  
ATOM    338  O   VAL A  24      18.103 -23.748 -24.862  1.00  3.500          O  
ATOM    339  CB  VAL A  24      18.380 -24.435 -28.021  1.00  5.220          C  
ATOM    340  CG1 VAL A  24      19.915 -24.619 -28.064  1.00  5.220          C  
ATOM    341  CG2 VAL A  24      17.711 -25.671 -27.397  1.00  5.220          C  
ATOM    342  H   VAL A  24      18.822 -22.025 -28.841  1.00  4.330          H  
ATOM    343  HA  VAL A  24      16.902 -23.176 -27.083  1.00  4.540          H  
ATOM    344  HB  VAL A  24      18.040 -24.303 -29.051  1.00  6.270          H  
ATOM    345 1HG1 VAL A  24      20.149 -25.496 -28.664  1.00  6.270          H  
ATOM    346 2HG1 VAL A  24      20.379 -23.739 -28.518  1.00  6.270          H  
ATOM    347 3HG1 VAL A  24      20.315 -24.766 -27.067  1.00  6.270          H  
ATOM    348 1HG2 VAL A  24      17.968 -26.552 -27.982  1.00  6.270          H  
ATOM    349 2HG2 VAL A  24      18.055 -25.809 -26.372  1.00  6.270          H  
ATOM    350 3HG2 VAL A  24      16.631 -25.537 -27.398  1.00  6.270          H  
ATOM    351  N   GLU A  25      19.816 -22.532 -25.682  1.00  3.490          N  
ATOM    352  CA  GLU A  25      20.555 -22.496 -24.428  1.00  3.430          C  
ATOM    353  C   GLU A  25      19.933 -21.556 -23.396  1.00  3.160          C  
ATOM    354  O   GLU A  25      20.402 -21.481 -22.253  1.00  3.170          O  
ATOM    355  CB  GLU A  25      22.017 -22.115 -24.674  1.00  4.830          C  
ATOM    356  CG  GLU A  25      22.808 -23.172 -25.435  1.00  4.830          C  
ATOM    357  CD  GLU A  25      24.258 -22.813 -25.651  1.00  4.830          C  
ATOM    358  OE1 GLU A  25      24.672 -21.764 -25.224  1.00  4.830          O  
ATOM    359  OE2 GLU A  25      24.974 -23.622 -26.216  1.00  4.830          O  
ATOM    360  H   GLU A  25      20.219 -22.062 -26.504  1.00  4.190          H  
ATOM    361  HA  GLU A  25      20.547 -23.503 -24.008  1.00  4.120          H  
ATOM    362 1HB  GLU A  25      22.050 -21.194 -25.259  1.00  5.790          H  
ATOM    363 2HB  GLU A  25      22.514 -21.921 -23.727  1.00  5.790          H  
ATOM    364 1HG  GLU A  25      22.755 -24.110 -24.884  1.00  5.790          H  
ATOM    365 2HG  GLU A  25      22.335 -23.326 -26.403  1.00  5.790          H  
ATOM    366  N   LYS A  26      18.837 -20.881 -23.760  1.00  3.000          N  
ATOM    367  CA  LYS A  26      18.123 -20.013 -22.835  1.00  2.880          C  
ATOM    368  C   LYS A  26      17.605 -20.841 -21.673  1.00  2.960          C  
ATOM    369  O   LYS A  26      17.314 -20.297 -20.609  1.00  2.860          O  
ATOM    370  CB  LYS A  26      16.945 -19.308 -23.505  1.00  4.080          C  
ATOM    371  CG  LYS A  26      15.734 -20.217 -23.826  1.00  4.080          C  
ATOM    372  CD  LYS A  26      14.664 -19.434 -24.546  1.00  4.080          C  
ATOM    373  CE  LYS A  26      13.554 -20.321 -25.102  1.00  4.080          C  
ATOM    374  NZ  LYS A  26      12.721 -21.022 -24.057  1.00  4.080          N  
ATOM    375  H   LYS A  26      18.479 -20.971 -24.712  1.00  3.600          H  
ATOM    376  HA  LYS A  26      18.814 -19.264 -22.450  1.00  3.460          H  
ATOM    377 1HB  LYS A  26      16.599 -18.497 -22.866  1.00  4.900          H  
ATOM    378 2HB  LYS A  26      17.280 -18.863 -24.445  1.00  4.900          H  
ATOM    379 1HG  LYS A  26      16.036 -21.076 -24.420  1.00  4.900          H  
ATOM    380 2HG  LYS A  26      15.303 -20.586 -22.896  1.00  4.900          H  
ATOM    381 1HD  LYS A  26      14.230 -18.703 -23.865  1.00  4.900          H  
ATOM    382 2HD  LYS A  26      15.121 -18.897 -25.383  1.00  4.900          H  
ATOM    383 1HE  LYS A  26      12.905 -19.685 -25.689  1.00  4.900          H  
ATOM    384 2HE  LYS A  26      14.000 -21.070 -25.757  1.00  4.900          H  
ATOM    385 1HZ  LYS A  26      12.018 -21.547 -24.553  1.00  4.900          H  
ATOM    386 2HZ  LYS A  26      13.260 -21.688 -23.459  1.00  4.900          H  
ATOM    387 3HZ  LYS A  26      12.277 -20.344 -23.463  1.00  4.900          H  
ATOM    388  N   GLU A  27      17.470 -22.157 -21.887  1.00  3.260          N  
ATOM    389  CA  GLU A  27      16.999 -23.072 -20.874  1.00  3.410          C  
ATOM    390  C   GLU A  27      18.002 -23.150 -19.723  1.00  3.410          C  
ATOM    391  O   GLU A  27      17.616 -23.393 -18.578  1.00  3.500          O  
ATOM    392  CB  GLU A  27      16.729 -24.438 -21.499  1.00  4.710          C  
ATOM    393  CG  GLU A  27      15.523 -24.427 -22.475  1.00  4.710          C  
ATOM    394  CD  GLU A  27      14.198 -24.096 -21.789  1.00  4.710          C  
ATOM    395  OE1 GLU A  27      13.875 -24.770 -20.825  1.00  4.710          O  
ATOM    396  OE2 GLU A  27      13.521 -23.159 -22.205  1.00  4.710          O  
ATOM    397  H   GLU A  27      17.715 -22.538 -22.808  1.00  3.910          H  
ATOM    398  HA  GLU A  27      16.057 -22.692 -20.480  1.00  4.090          H  
ATOM    399 1HB  GLU A  27      17.610 -24.761 -22.057  1.00  5.660          H  
ATOM    400 2HB  GLU A  27      16.539 -25.175 -20.718  1.00  5.660          H  
ATOM    401 1HG  GLU A  27      15.714 -23.686 -23.256  1.00  5.660          H  
ATOM    402 2HG  GLU A  27      15.449 -25.402 -22.954  1.00  5.660          H  
ATOM    403  N   LEU A  28      19.300 -22.975 -20.019  1.00  3.480          N  
ATOM    404  CA  LEU A  28      20.323 -23.030 -18.993  1.00  3.690          C  
ATOM    405  C   LEU A  28      20.233 -21.745 -18.190  1.00  3.740          C  
ATOM    406  O   LEU A  28      20.344 -21.750 -16.953  1.00  3.840          O  
ATOM    407  CB  LEU A  28      21.705 -23.117 -19.655  1.00  5.080          C  
ATOM    408  CG  LEU A  28      22.008 -24.396 -20.480  1.00  5.080          C  
ATOM    409  CD1 LEU A  28      23.323 -24.190 -21.234  1.00  5.080          C  
ATOM    410  CD2 LEU A  28      22.097 -25.617 -19.559  1.00  5.080          C  
ATOM    411  H   LEU A  28      19.602 -22.763 -20.969  1.00  4.180          H  
ATOM    412  HA  LEU A  28      20.139 -23.873 -18.331  1.00  4.430          H  
ATOM    413 1HB  LEU A  28      21.819 -22.262 -20.321  1.00  6.100          H  
ATOM    414 2HB  LEU A  28      22.462 -23.035 -18.878  1.00  6.100          H  
ATOM    415  HG  LEU A  28      21.216 -24.551 -21.216  1.00  6.100          H  
ATOM    416 1HD1 LEU A  28      23.542 -25.072 -21.833  1.00  6.100          H  
ATOM    417 2HD1 LEU A  28      23.233 -23.323 -21.891  1.00  6.100          H  
ATOM    418 3HD1 LEU A  28      24.132 -24.024 -20.525  1.00  6.100          H  
ATOM    419 1HD2 LEU A  28      22.317 -26.505 -20.156  1.00  6.100          H  
ATOM    420 2HD2 LEU A  28      22.894 -25.468 -18.830  1.00  6.100          H  
ATOM    421 3HD2 LEU A  28      21.156 -25.765 -19.039  1.00  6.100          H  
ATOM    422  N   ASN A  29      19.994 -20.642 -18.914  1.00  3.850          N  
ATOM    423  CA  ASN A  29      19.873 -19.330 -18.288  1.00  4.140          C  
ATOM    424  C   ASN A  29      18.621 -19.268 -17.414  1.00  4.090          C  
ATOM    425  O   ASN A  29      18.610 -18.594 -16.383  1.00  4.180          O  
ATOM    426  CB  ASN A  29      19.854 -18.233 -19.328  1.00  5.680          C  
ATOM    427  CG  ASN A  29      21.195 -18.025 -19.963  1.00  5.680          C  
ATOM    428  OD1 ASN A  29      22.240 -18.392 -19.411  1.00  5.680          O  
ATOM    429  ND2 ASN A  29      21.191 -17.437 -21.129  1.00  5.680          N  
ATOM    430  H   ASN A  29      19.951 -20.746 -19.935  1.00  4.620          H  
ATOM    431  HA  ASN A  29      20.732 -19.176 -17.637  1.00  4.970          H  
ATOM    432 1HB  ASN A  29      19.130 -18.474 -20.099  1.00  6.820          H  
ATOM    433 2HB  ASN A  29      19.537 -17.301 -18.863  1.00  6.820          H  
ATOM    434 1HD2 ASN A  29      22.054 -17.271 -21.607  1.00  6.820          H  
ATOM    435 2HD2 ASN A  29      20.329 -17.151 -21.546  1.00  6.820          H  
ATOM    436  N   LYS A  30      17.575 -19.996 -17.825  1.00  4.100          N  
ATOM    437  CA  LYS A  30      16.333 -20.075 -17.073  1.00  4.300          C  
ATOM    438  C   LYS A  30      16.533 -20.911 -15.818  1.00  4.060          C  
ATOM    439  O   LYS A  30      16.172 -20.485 -14.729  1.00  4.250          O  
ATOM    440  CB  LYS A  30      15.209 -20.663 -17.926  1.00  5.940          C  
ATOM    441  CG  LYS A  30      13.830 -20.778 -17.230  1.00  5.940          C  
ATOM    442  CD  LYS A  30      13.214 -19.411 -16.904  1.00  5.940          C  
ATOM    443  CE  LYS A  30      11.796 -19.563 -16.354  1.00  5.940          C  
ATOM    444  NZ  LYS A  30      11.180 -18.245 -16.012  1.00  5.940          N  
ATOM    445  H   LYS A  30      17.637 -20.447 -18.739  1.00  4.920          H  
ATOM    446  HA  LYS A  30      16.058 -19.067 -16.770  1.00  5.160          H  
ATOM    447 1HB  LYS A  30      15.092 -20.067 -18.833  1.00  7.130          H  
ATOM    448 2HB  LYS A  30      15.495 -21.666 -18.242  1.00  7.130          H  
ATOM    449 1HG  LYS A  30      13.155 -21.321 -17.890  1.00  7.130          H  
ATOM    450 2HG  LYS A  30      13.934 -21.348 -16.306  1.00  7.130          H  
ATOM    451 1HD  LYS A  30      13.817 -18.907 -16.145  1.00  7.130          H  
ATOM    452 2HD  LYS A  30      13.191 -18.794 -17.801  1.00  7.130          H  
ATOM    453 1HE  LYS A  30      11.176 -20.060 -17.099  1.00  7.130          H  
ATOM    454 2HE  LYS A  30      11.828 -20.179 -15.454  1.00  7.130          H  
ATOM    455 1HZ  LYS A  30      10.247 -18.392 -15.653  1.00  7.130          H  
ATOM    456 2HZ  LYS A  30      11.742 -17.781 -15.310  1.00  7.130          H  
ATOM    457 3HZ  LYS A  30      11.133 -17.667 -16.840  1.00  7.130          H  
ATOM    458  N   LYS A  31      17.178 -22.077 -15.926  1.00  3.830          N  
ATOM    459  CA  LYS A  31      17.419 -22.896 -14.736  1.00  3.970          C  
ATOM    460  C   LYS A  31      18.242 -22.122 -13.703  1.00  3.950          C  
ATOM    461  O   LYS A  31      18.046 -22.265 -12.495  1.00  4.270          O  
ATOM    462  CB  LYS A  31      18.134 -24.202 -15.095  1.00  5.500          C  
ATOM    463  CG  LYS A  31      17.276 -25.228 -15.837  1.00  5.500          C  
ATOM    464  CD  LYS A  31      18.090 -26.474 -16.195  1.00  5.500          C  
ATOM    465  CE  LYS A  31      17.263 -27.476 -16.995  1.00  5.500          C  
ATOM    466  NZ  LYS A  31      18.060 -28.686 -17.361  1.00  5.500          N  
ATOM    467  H   LYS A  31      17.466 -22.421 -16.846  1.00  4.600          H  
ATOM    468  HA  LYS A  31      16.458 -23.140 -14.285  1.00  4.760          H  
ATOM    469 1HB  LYS A  31      18.987 -23.968 -15.738  1.00  6.600          H  
ATOM    470 2HB  LYS A  31      18.523 -24.665 -14.191  1.00  6.600          H  
ATOM    471 1HG  LYS A  31      16.450 -25.523 -15.192  1.00  6.600          H  
ATOM    472 2HG  LYS A  31      16.861 -24.790 -16.734  1.00  6.600          H  
ATOM    473 1HD  LYS A  31      18.953 -26.175 -16.796  1.00  6.600          H  
ATOM    474 2HD  LYS A  31      18.449 -26.952 -15.285  1.00  6.600          H  
ATOM    475 1HE  LYS A  31      16.400 -27.784 -16.408  1.00  6.600          H  
ATOM    476 2HE  LYS A  31      16.916 -26.992 -17.910  1.00  6.600          H  
ATOM    477 1HZ  LYS A  31      17.492 -29.323 -17.900  1.00  6.600          H  
ATOM    478 2HZ  LYS A  31      18.856 -28.411 -17.914  1.00  6.600          H  
ATOM    479 3HZ  LYS A  31      18.379 -29.151 -16.523  1.00  6.600          H  
ATOM    480  N   SER A  32      19.133 -21.267 -14.204  1.00  3.820          N  
ATOM    481  CA  SER A  32      20.049 -20.440 -13.437  1.00  4.140          C  
ATOM    482  C   SER A  32      19.457 -19.083 -13.012  1.00  4.260          C  
ATOM    483  O   SER A  32      20.174 -18.248 -12.451  1.00  4.750          O  
ATOM    484  CB  SER A  32      21.269 -20.161 -14.293  1.00  5.670          C  
ATOM    485  OG  SER A  32      21.914 -21.352 -14.671  1.00  5.670          O  
ATOM    486  H   SER A  32      19.262 -21.254 -15.219  1.00  4.580          H  
ATOM    487  HA  SER A  32      20.337 -20.989 -12.541  1.00  4.970          H  
ATOM    488 1HB  SER A  32      20.968 -19.608 -15.180  1.00  6.800          H  
ATOM    489 2HB  SER A  32      21.961 -19.533 -13.734  1.00  6.800          H  
ATOM    490  HG  SER A  32      21.379 -21.693 -15.433  1.00  6.800          H  
ATOM    491  N   THR A  33      18.179 -18.838 -13.311  1.00  4.080          N  
ATOM    492  CA  THR A  33      17.517 -17.561 -13.052  1.00  4.430          C  
ATOM    493  C   THR A  33      17.608 -17.018 -11.653  1.00  4.310          C  
ATOM    494  O   THR A  33      17.591 -17.746 -10.656  1.00  4.630          O  
ATOM    495  CB  THR A  33      16.008 -17.617 -13.358  1.00  6.060          C  
ATOM    496  OG1 THR A  33      15.423 -16.285 -13.193  1.00  6.060          O  
ATOM    497  CG2 THR A  33      15.252 -18.620 -12.442  1.00  6.060          C  
ATOM    498  H   THR A  33      17.626 -19.561 -13.775  1.00  4.900          H  
ATOM    499  HA  THR A  33      17.967 -16.826 -13.720  1.00  5.320          H  
ATOM    500  HB  THR A  33      15.888 -17.930 -14.393  1.00  7.270          H  
ATOM    501  HG1 THR A  33      15.390 -15.995 -12.221  1.00  7.270          H  
ATOM    502 1HG2 THR A  33      14.203 -18.634 -12.721  1.00  7.270          H  
ATOM    503 2HG2 THR A  33      15.668 -19.614 -12.551  1.00  7.270          H  
ATOM    504 3HG2 THR A  33      15.336 -18.318 -11.404  1.00  7.270          H  
ATOM    505  N   ALA A  34      17.670 -15.695 -11.600  1.00  4.250          N  
ATOM    506  CA  ALA A  34      17.620 -14.955 -10.355  1.00  4.470          C  
ATOM    507  C   ALA A  34      16.223 -15.112  -9.792  1.00  4.400          C  
ATOM    508  O   ALA A  34      15.270 -15.320 -10.555  1.00  4.220          O  
ATOM    509  CB  ALA A  34      17.949 -13.484 -10.553  1.00  6.170          C  
ATOM    510  H   ALA A  34      17.716 -15.195 -12.478  1.00  5.100          H  
ATOM    511  HA  ALA A  34      18.330 -15.397  -9.653  1.00  5.360          H  
ATOM    512 1HB  ALA A  34      17.892 -12.969  -9.589  1.00  7.400          H  
ATOM    513 2HB  ALA A  34      18.956 -13.389 -10.956  1.00  7.400          H  
ATOM    514 3HB  ALA A  34      17.235 -13.041 -11.245  1.00  7.400          H  
ATOM    515  N   GLU A  35      16.106 -14.936  -8.473  1.00  4.930          N  
ATOM    516  CA  GLU A  35      14.859 -14.992  -7.704  1.00  5.290          C  
ATOM    517  C   GLU A  35      13.884 -13.835  -7.970  1.00  4.940          C  
ATOM    518  O   GLU A  35      12.763 -13.834  -7.459  1.00  5.090          O  
ATOM    519  CB  GLU A  35      15.193 -15.015  -6.204  1.00  7.260          C  
ATOM    520  CG  GLU A  35      15.794 -13.692  -5.631  1.00  7.260          C  
ATOM    521  CD  GLU A  35      17.295 -13.556  -5.802  1.00  7.260          C  
ATOM    522  OE1 GLU A  35      17.850 -14.230  -6.645  1.00  7.260          O  
ATOM    523  OE2 GLU A  35      17.881 -12.776  -5.097  1.00  7.260          O  
ATOM    524  H   GLU A  35      16.964 -14.773  -7.938  1.00  5.920          H  
ATOM    525  HA  GLU A  35      14.352 -15.921  -7.965  1.00  6.350          H  
ATOM    526 1HB  GLU A  35      14.289 -15.238  -5.638  1.00  8.710          H  
ATOM    527 2HB  GLU A  35      15.905 -15.815  -6.007  1.00  8.710          H  
ATOM    528 1HG  GLU A  35      15.316 -12.832  -6.087  1.00  8.710          H  
ATOM    529 2HG  GLU A  35      15.565 -13.658  -4.569  1.00  8.710          H  
ATOM    530  N   LEU A  36      14.348 -12.829  -8.693  1.00  4.860          N  
ATOM    531  CA  LEU A  36      13.570 -11.648  -9.015  1.00  4.930          C  
ATOM    532  C   LEU A  36      12.644 -11.869 -10.193  1.00  4.820          C  
ATOM    533  O   LEU A  36      12.863 -12.738 -11.032  1.00  5.190          O  
ATOM    534  CB  LEU A  36      14.492 -10.465  -9.323  1.00  6.870          C  
ATOM    535  CG  LEU A  36      15.437 -10.000  -8.187  1.00  6.870          C  
ATOM    536  CD1 LEU A  36      16.314  -8.880  -8.720  1.00  6.870          C  
ATOM    537  CD2 LEU A  36      14.628  -9.520  -6.977  1.00  6.870          C  
ATOM    538  H   LEU A  36      15.284 -12.922  -9.054  1.00  5.830          H  
ATOM    539  HA  LEU A  36      12.940 -11.410  -8.163  1.00  5.920          H  
ATOM    540 1HB  LEU A  36      15.113 -10.739 -10.174  1.00  8.250          H  
ATOM    541 2HB  LEU A  36      13.873  -9.613  -9.616  1.00  8.250          H  
ATOM    542  HG  LEU A  36      16.084 -10.828  -7.883  1.00  8.250          H  
ATOM    543 1HD1 LEU A  36      16.996  -8.550  -7.936  1.00  8.250          H  
ATOM    544 2HD1 LEU A  36      16.891  -9.238  -9.572  1.00  8.250          H  
ATOM    545 3HD1 LEU A  36      15.690  -8.039  -9.032  1.00  8.250          H  
ATOM    546 1HD2 LEU A  36      15.315  -9.186  -6.197  1.00  8.250          H  
ATOM    547 2HD2 LEU A  36      13.994  -8.696  -7.277  1.00  8.250          H  
ATOM    548 3HD2 LEU A  36      14.016 -10.324  -6.579  1.00  8.250          H  
ATOM    549  N   PHE A  37      11.604 -11.060 -10.234  1.00  4.710          N  
ATOM    550  CA  PHE A  37      10.596 -11.075 -11.276  1.00  4.990          C  
ATOM    551  C   PHE A  37      10.619  -9.751 -12.029  1.00  4.780          C  
ATOM    552  O   PHE A  37      11.075  -8.737 -11.501  1.00  4.960          O  
ATOM    553  CB  PHE A  37       9.221 -11.296 -10.657  1.00  6.870          C  
ATOM    554  CG  PHE A  37       9.080 -12.587  -9.945  1.00  6.870          C  
ATOM    555  CD1 PHE A  37       9.413 -12.674  -8.600  1.00  6.870          C  
ATOM    556  CD2 PHE A  37       8.613 -13.718 -10.592  1.00  6.870          C  
ATOM    557  CE1 PHE A  37       9.290 -13.862  -7.925  1.00  6.870          C  
ATOM    558  CE2 PHE A  37       8.487 -14.911  -9.913  1.00  6.870          C  
ATOM    559  CZ  PHE A  37       8.828 -14.981  -8.577  1.00  6.870          C  
ATOM    560  H   PHE A  37      11.508 -10.387  -9.491  1.00  5.650          H  
ATOM    561  HA  PHE A  37      10.817 -11.885 -11.974  1.00  5.990          H  
ATOM    562 1HB  PHE A  37       9.022 -10.517  -9.948  1.00  8.250          H  
ATOM    563 2HB  PHE A  37       8.459 -11.252 -11.429  1.00  8.250          H  
ATOM    564  HD1 PHE A  37       9.783 -11.796  -8.077  1.00  8.250          H  
ATOM    565  HD2 PHE A  37       8.346 -13.667 -11.647  1.00  8.250          H  
ATOM    566  HE1 PHE A  37       9.564 -13.919  -6.870  1.00  8.250          H  
ATOM    567  HE2 PHE A  37       8.120 -15.799 -10.428  1.00  8.250          H  
ATOM    568  HZ  PHE A  37       8.734 -15.922  -8.039  1.00  8.250          H  
ATOM    569  N   ARG A  38      10.086  -9.738 -13.251  1.00  4.730          N  
ATOM    570  CA  ARG A  38       9.995  -8.506 -14.053  1.00  4.910          C  
ATOM    571  C   ARG A  38       9.144  -7.410 -13.388  1.00  4.780          C  
ATOM    572  O   ARG A  38       9.227  -6.239 -13.749  1.00  4.990          O  
ATOM    573  CB  ARG A  38       9.425  -8.799 -15.436  1.00  6.800          C  
ATOM    574  CG  ARG A  38       7.955  -9.223 -15.471  1.00  6.800          C  
ATOM    575  CD  ARG A  38       7.527  -9.599 -16.846  1.00  6.800          C  
ATOM    576  NE  ARG A  38       6.108  -9.955 -16.899  1.00  6.800          N  
ATOM    577  CZ  ARG A  38       5.580 -11.177 -16.636  1.00  6.800          C  
ATOM    578  NH1 ARG A  38       6.351 -12.195 -16.302  1.00  6.800          N  
ATOM    579  NH2 ARG A  38       4.269 -11.347 -16.718  1.00  6.800          N  
ATOM    580  H   ARG A  38       9.756 -10.608 -13.645  1.00  5.680          H  
ATOM    581  HA  ARG A  38      11.005  -8.116 -14.183  1.00  5.890          H  
ATOM    582 1HB  ARG A  38       9.523  -7.912 -16.058  1.00  8.160          H  
ATOM    583 2HB  ARG A  38      10.007  -9.591 -15.905  1.00  8.160          H  
ATOM    584 1HG  ARG A  38       7.793 -10.068 -14.807  1.00  8.160          H  
ATOM    585 2HG  ARG A  38       7.326  -8.389 -15.153  1.00  8.160          H  
ATOM    586 1HD  ARG A  38       7.683  -8.744 -17.506  1.00  8.160          H  
ATOM    587 2HD  ARG A  38       8.115 -10.439 -17.210  1.00  8.160          H  
ATOM    588  HE  ARG A  38       5.462  -9.216 -17.152  1.00  8.160          H  
ATOM    589 1HH1 ARG A  38       7.349 -12.079 -16.241  1.00  8.160          H  
ATOM    590 2HH1 ARG A  38       5.939 -13.099 -16.112  1.00  8.160          H  
ATOM    591 1HH2 ARG A  38       3.673 -10.571 -16.974  1.00  8.160          H  
ATOM    592 2HH2 ARG A  38       3.861 -12.250 -16.526  1.00  8.160          H  
ATOM    593  N   LYS A  39       8.299  -7.814 -12.444  1.00  4.810          N  
ATOM    594  CA  LYS A  39       7.405  -6.927 -11.708  1.00  5.120          C  
ATOM    595  C   LYS A  39       8.075  -6.236 -10.513  1.00  4.770          C  
ATOM    596  O   LYS A  39       7.441  -5.424  -9.836  1.00  5.020          O  
ATOM    597  CB  LYS A  39       6.167  -7.697 -11.228  1.00  7.040          C  
ATOM    598  CG  LYS A  39       6.446  -8.726 -10.138  1.00  7.040          C  
ATOM    599  CD  LYS A  39       5.203  -9.505  -9.740  1.00  7.040          C  
ATOM    600  CE  LYS A  39       5.529 -10.559  -8.674  1.00  7.040          C  
ATOM    601  NZ  LYS A  39       4.322 -11.347  -8.280  1.00  7.040          N  
ATOM    602  H   LYS A  39       8.299  -8.795 -12.228  1.00  5.770          H  
ATOM    603  HA  LYS A  39       7.074  -6.144 -12.390  1.00  6.140          H  
ATOM    604 1HB  LYS A  39       5.429  -6.991 -10.843  1.00  8.450          H  
ATOM    605 2HB  LYS A  39       5.716  -8.216 -12.072  1.00  8.450          H  
ATOM    606 1HG  LYS A  39       7.169  -9.409 -10.501  1.00  8.450          H  
ATOM    607 2HG  LYS A  39       6.846  -8.232  -9.255  1.00  8.450          H  
ATOM    608 1HD  LYS A  39       4.452  -8.816  -9.348  1.00  8.450          H  
ATOM    609 2HD  LYS A  39       4.792 -10.004 -10.618  1.00  8.450          H  
ATOM    610 1HE  LYS A  39       6.282 -11.241  -9.069  1.00  8.450          H  
ATOM    611 2HE  LYS A  39       5.932 -10.062  -7.792  1.00  8.450          H  
ATOM    612 1HZ  LYS A  39       4.580 -12.031  -7.580  1.00  8.450          H  
ATOM    613 2HZ  LYS A  39       3.620 -10.727  -7.901  1.00  8.450          H  
ATOM    614 3HZ  LYS A  39       3.947 -11.822  -9.089  1.00  8.450          H  
ATOM    615  N   ILE A  40       9.326  -6.580 -10.213  1.00  4.590          N  
ATOM    616  CA  ILE A  40       9.995  -5.988  -9.064  1.00  4.550          C  
ATOM    617  C   ILE A  40      10.621  -4.662  -9.461  1.00  4.130          C  
ATOM    618  O   ILE A  40      11.369  -4.573 -10.434  1.00  4.420          O  
ATOM    619  CB  ILE A  40      11.095  -6.923  -8.499  1.00  6.390          C  
ATOM    620  CG1 ILE A  40      10.497  -8.331  -8.135  1.00  6.390          C  
ATOM    621  CG2 ILE A  40      11.806  -6.270  -7.285  1.00  6.390          C  
ATOM    622  CD1 ILE A  40       9.372  -8.368  -7.122  1.00  6.390          C  
ATOM    623  H   ILE A  40       9.833  -7.249 -10.798  1.00  5.510          H  
ATOM    624  HA  ILE A  40       9.261  -5.785  -8.288  1.00  5.460          H  
ATOM    625  HB  ILE A  40      11.834  -7.099  -9.283  1.00  7.660          H  
ATOM    626 1HG1 ILE A  40      10.125  -8.762  -9.044  1.00  7.660          H  
ATOM    627 2HG1 ILE A  40      11.309  -8.954  -7.757  1.00  7.660          H  
ATOM    628 1HG2 ILE A  40      12.584  -6.926  -6.923  1.00  7.660          H  
ATOM    629 2HG2 ILE A  40      12.261  -5.321  -7.574  1.00  7.660          H  
ATOM    630 3HG2 ILE A  40      11.094  -6.087  -6.487  1.00  7.660          H  
ATOM    631 1HD1 ILE A  40       9.056  -9.401  -6.982  1.00  7.660          H  
ATOM    632 2HD1 ILE A  40       9.707  -7.966  -6.168  1.00  7.660          H  
ATOM    633 3HD1 ILE A  40       8.527  -7.788  -7.481  1.00  7.660          H  
ATOM    634  N   LYS A  41      10.305  -3.617  -8.708  1.00  3.770          N  
ATOM    635  CA  LYS A  41      10.852  -2.304  -8.992  1.00  3.630          C  
ATOM    636  C   LYS A  41      12.287  -2.237  -8.483  1.00  3.720          C  
ATOM    637  O   LYS A  41      12.553  -2.543  -7.322  1.00  4.310          O  
ATOM    638  CB  LYS A  41       9.995  -1.221  -8.334  1.00  5.140          C  
ATOM    639  CG  LYS A  41      10.366   0.212  -8.702  1.00  5.140          C  
ATOM    640  CD  LYS A  41       9.415   1.215  -8.029  1.00  5.140          C  
ATOM    641  CE  LYS A  41       9.655   2.654  -8.501  1.00  5.140          C  
ATOM    642  NZ  LYS A  41      11.000   3.143  -8.141  1.00  5.140          N  
ATOM    643  H   LYS A  41       9.675  -3.748  -7.930  1.00  4.520          H  
ATOM    644  HA  LYS A  41      10.862  -2.150 -10.072  1.00  4.360          H  
ATOM    645 1HB  LYS A  41       8.950  -1.378  -8.605  1.00  6.170          H  
ATOM    646 2HB  LYS A  41      10.069  -1.317  -7.251  1.00  6.170          H  
ATOM    647 1HG  LYS A  41      11.390   0.413  -8.382  1.00  6.170          H  
ATOM    648 2HG  LYS A  41      10.308   0.331  -9.784  1.00  6.170          H  
ATOM    649 1HD  LYS A  41       8.382   0.942  -8.250  1.00  6.170          H  
ATOM    650 2HD  LYS A  41       9.558   1.175  -6.949  1.00  6.170          H  
ATOM    651 1HE  LYS A  41       9.542   2.702  -9.582  1.00  6.170          H  
ATOM    652 2HE  LYS A  41       8.914   3.304  -8.038  1.00  6.170          H  
ATOM    653 1HZ  LYS A  41      11.122   4.101  -8.468  1.00  6.170          H  
ATOM    654 2HZ  LYS A  41      11.132   3.122  -7.133  1.00  6.170          H  
ATOM    655 3HZ  LYS A  41      11.690   2.558  -8.582  1.00  6.170          H  
ATOM    656  N   ASN A  42      13.201  -1.821  -9.354  1.00  3.550          N  
ATOM    657  CA  ASN A  42      14.617  -1.722  -9.025  1.00  3.850          C  
ATOM    658  C   ASN A  42      15.169  -0.383  -9.491  1.00  3.250          C  
ATOM    659  O   ASN A  42      15.079  -0.055 -10.675  1.00  3.000          O  
ATOM    660  CB  ASN A  42      15.386  -2.875  -9.644  1.00  5.270          C  
ATOM    661  CG  ASN A  42      14.977  -4.226  -9.078  1.00  5.270          C  
ATOM    662  OD1 ASN A  42      15.344  -4.583  -7.947  1.00  5.270          O  
ATOM    663  ND2 ASN A  42      14.221  -4.967  -9.846  1.00  5.270          N  
ATOM    664  H   ASN A  42      12.904  -1.586 -10.290  1.00  4.260          H  
ATOM    665  HA  ASN A  42      14.733  -1.762  -7.942  1.00  4.620          H  
ATOM    666 1HB  ASN A  42      15.225  -2.880 -10.723  1.00  6.320          H  
ATOM    667 2HB  ASN A  42      16.457  -2.730  -9.480  1.00  6.320          H  
ATOM    668 1HD2 ASN A  42      13.892  -5.856  -9.534  1.00  6.320          H  
ATOM    669 2HD2 ASN A  42      13.942  -4.632 -10.749  1.00  6.320          H  
ATOM    670  N   GLU A  43      15.670   0.414  -8.552  1.00  3.640          N  
ATOM    671  CA  GLU A  43      16.215   1.733  -8.872  1.00  3.540          C  
ATOM    672  C   GLU A  43      17.606   1.578  -9.475  1.00  3.180          C  
ATOM    673  O   GLU A  43      18.338   0.656  -9.110  1.00  3.600          O  
ATOM    674  CB  GLU A  43      16.296   2.611  -7.616  1.00  5.000          C  
ATOM    675  CG  GLU A  43      14.951   2.994  -6.942  1.00  5.000          C  
ATOM    676  CD  GLU A  43      14.126   4.039  -7.710  1.00  5.000          C  
ATOM    677  OE1 GLU A  43      14.533   4.456  -8.760  1.00  5.000          O  
ATOM    678  OE2 GLU A  43      13.070   4.409  -7.228  1.00  5.000          O  
ATOM    679  H   GLU A  43      15.696   0.085  -7.597  1.00  4.370          H  
ATOM    680  HA  GLU A  43      15.570   2.217  -9.607  1.00  4.250          H  
ATOM    681 1HB  GLU A  43      16.896   2.099  -6.865  1.00  6.000          H  
ATOM    682 2HB  GLU A  43      16.819   3.537  -7.864  1.00  6.000          H  
ATOM    683 1HG  GLU A  43      14.349   2.091  -6.826  1.00  6.000          H  
ATOM    684 2HG  GLU A  43      15.167   3.377  -5.945  1.00  6.000          H  
ATOM    685  N   LYS A  44      17.975   2.491 -10.370  1.00  2.830          N  
ATOM    686  CA  LYS A  44      19.294   2.479 -10.998  1.00  2.670          C  
ATOM    687  C   LYS A  44      19.912   3.854 -11.008  1.00  2.630          C  
ATOM    688  O   LYS A  44      19.203   4.862 -11.084  1.00  3.050          O  
ATOM    689  CB  LYS A  44      19.199   1.954 -12.432  1.00  3.800          C  
ATOM    690  CG  LYS A  44      18.357   2.838 -13.361  1.00  3.800          C  
ATOM    691  CD  LYS A  44      18.233   2.259 -14.769  1.00  3.800          C  
ATOM    692  CE  LYS A  44      17.394   3.191 -15.656  1.00  3.800          C  
ATOM    693  NZ  LYS A  44      17.222   2.668 -17.041  1.00  3.800          N  
ATOM    694  H   LYS A  44      17.317   3.221 -10.611  1.00  3.400          H  
ATOM    695  HA  LYS A  44      19.952   1.842 -10.419  1.00  3.200          H  
ATOM    696 1HB  LYS A  44      20.199   1.864 -12.853  1.00  4.560          H  
ATOM    697 2HB  LYS A  44      18.759   0.963 -12.424  1.00  4.560          H  
ATOM    698 1HG  LYS A  44      17.359   2.953 -12.938  1.00  4.560          H  
ATOM    699 2HG  LYS A  44      18.813   3.825 -13.439  1.00  4.560          H  
ATOM    700 1HD  LYS A  44      19.230   2.145 -15.202  1.00  4.560          H  
ATOM    701 2HD  LYS A  44      17.760   1.275 -14.723  1.00  4.560          H  
ATOM    702 1HE  LYS A  44      16.412   3.312 -15.203  1.00  4.560          H  
ATOM    703 2HE  LYS A  44      17.881   4.165 -15.706  1.00  4.560          H  
ATOM    704 1HZ  LYS A  44      16.660   3.316 -17.577  1.00  4.560          H  
ATOM    705 2HZ  LYS A  44      18.126   2.570 -17.480  1.00  4.560          H  
ATOM    706 3HZ  LYS A  44      16.755   1.772 -17.002  1.00  4.560          H  
ATOM    707  N   ILE A  45      21.230   3.904 -10.972  1.00  2.540          N  
ATOM    708  CA  ILE A  45      21.912   5.182 -11.023  1.00  2.700          C  
ATOM    709  C   ILE A  45      22.475   5.452 -12.409  1.00  2.110          C  
ATOM    710  O   ILE A  45      23.139   4.599 -12.991  1.00  2.510          O  
ATOM    711  CB  ILE A  45      23.019   5.240  -9.934  1.00  3.720          C  
ATOM    712  CG1 ILE A  45      23.697   6.590  -9.859  1.00  3.720          C  
ATOM    713  CG2 ILE A  45      24.070   4.202 -10.166  1.00  3.720          C  
ATOM    714  CD1 ILE A  45      22.879   7.702  -9.264  1.00  3.720          C  
ATOM    715  H   ILE A  45      21.759   3.027 -10.910  1.00  3.050          H  
ATOM    716  HA  ILE A  45      21.184   5.958 -10.801  1.00  3.240          H  
ATOM    717  HB  ILE A  45      22.557   5.060  -8.968  1.00  4.460          H  
ATOM    718 1HG1 ILE A  45      24.570   6.453  -9.273  1.00  4.460          H  
ATOM    719 2HG1 ILE A  45      24.007   6.892 -10.852  1.00  4.460          H  
ATOM    720 1HG2 ILE A  45      24.812   4.246  -9.373  1.00  4.460          H  
ATOM    721 2HG2 ILE A  45      23.622   3.246 -10.179  1.00  4.460          H  
ATOM    722 3HG2 ILE A  45      24.545   4.381 -11.102  1.00  4.460          H  
ATOM    723 1HD1 ILE A  45      23.482   8.613  -9.241  1.00  4.460          H  
ATOM    724 2HD1 ILE A  45      21.988   7.881  -9.855  1.00  4.460          H  
ATOM    725 3HD1 ILE A  45      22.588   7.435  -8.247  1.00  4.460          H  
ATOM    726  N   SER A  46      22.235   6.644 -12.931  1.00  1.730          N  
ATOM    727  CA  SER A  46      22.778   7.013 -14.227  1.00  1.460          C  
ATOM    728  C   SER A  46      24.296   6.907 -14.192  1.00  1.410          C  
ATOM    729  O   SER A  46      24.910   7.265 -13.174  1.00  1.880          O  
ATOM    730  CB  SER A  46      22.357   8.409 -14.615  1.00  2.150          C  
ATOM    731  OG  SER A  46      22.949   8.780 -15.821  1.00  2.150          O  
ATOM    732  H   SER A  46      21.644   7.299 -12.435  1.00  2.080          H  
ATOM    733  HA  SER A  46      22.400   6.312 -14.973  1.00  1.750          H  
ATOM    734 1HB  SER A  46      21.269   8.450 -14.710  1.00  2.580          H  
ATOM    735 2HB  SER A  46      22.646   9.110 -13.836  1.00  2.580          H  
ATOM    736  HG  SER A  46      22.540   9.618 -16.060  1.00  2.580          H  
ATOM    737  N   PHE A  47      24.870   6.477 -15.333  1.00  1.480          N  
ATOM    738  CA  PHE A  47      26.300   6.202 -15.591  1.00  1.660          C  
ATOM    739  C   PHE A  47      27.259   7.305 -15.154  1.00  1.470          C  
ATOM    740  O   PHE A  47      28.459   7.069 -14.975  1.00  1.730          O  
ATOM    741  CB  PHE A  47      26.530   5.957 -17.076  1.00  2.250          C  
ATOM    742  CG  PHE A  47      26.565   7.207 -17.884  1.00  2.250          C  
ATOM    743  CD1 PHE A  47      27.778   7.850 -18.119  1.00  2.250          C  
ATOM    744  CD2 PHE A  47      25.413   7.757 -18.406  1.00  2.250          C  
ATOM    745  CE1 PHE A  47      27.826   8.998 -18.856  1.00  2.250          C  
ATOM    746  CE2 PHE A  47      25.469   8.905 -19.147  1.00  2.250          C  
ATOM    747  CZ  PHE A  47      26.676   9.522 -19.373  1.00  2.250          C  
ATOM    748  H   PHE A  47      24.228   6.282 -16.087  1.00  1.780          H  
ATOM    749  HA  PHE A  47      26.556   5.285 -15.055  1.00  1.990          H  
ATOM    750 1HB  PHE A  47      27.461   5.426 -17.226  1.00  2.700          H  
ATOM    751 2HB  PHE A  47      25.734   5.329 -17.462  1.00  2.700          H  
ATOM    752  HD1 PHE A  47      28.699   7.426 -17.705  1.00  2.700          H  
ATOM    753  HD2 PHE A  47      24.456   7.275 -18.232  1.00  2.700          H  
ATOM    754  HE1 PHE A  47      28.779   9.495 -19.032  1.00  2.700          H  
ATOM    755  HE2 PHE A  47      24.557   9.333 -19.555  1.00  2.700          H  
ATOM    756  HZ  PHE A  47      26.715  10.436 -19.960  1.00  2.700          H  
ATOM    757  N   PHE A  48      26.754   8.511 -14.967  1.00  1.340          N  
ATOM    758  CA  PHE A  48      27.600   9.614 -14.570  1.00  1.440          C  
ATOM    759  C   PHE A  48      28.259   9.334 -13.213  1.00  1.260          C  
ATOM    760  O   PHE A  48      29.362   9.818 -12.961  1.00  1.290          O  
ATOM    761  CB  PHE A  48      26.796  10.900 -14.474  1.00  1.980          C  
ATOM    762  CG  PHE A  48      26.410  11.475 -15.791  1.00  1.980          C  
ATOM    763  CD1 PHE A  48      25.117  11.360 -16.246  1.00  1.980          C  
ATOM    764  CD2 PHE A  48      27.335  12.146 -16.573  1.00  1.980          C  
ATOM    765  CE1 PHE A  48      24.746  11.905 -17.455  1.00  1.980          C  
ATOM    766  CE2 PHE A  48      26.969  12.694 -17.783  1.00  1.980          C  
ATOM    767  CZ  PHE A  48      25.668  12.574 -18.223  1.00  1.980          C  
ATOM    768  H   PHE A  48      25.766   8.657 -15.126  1.00  1.610          H  
ATOM    769  HA  PHE A  48      28.381   9.737 -15.321  1.00  1.730          H  
ATOM    770 1HB  PHE A  48      25.889  10.710 -13.904  1.00  2.370          H  
ATOM    771 2HB  PHE A  48      27.372  11.644 -13.930  1.00  2.370          H  
ATOM    772  HD1 PHE A  48      24.387  10.839 -15.640  1.00  2.370          H  
ATOM    773  HD2 PHE A  48      28.364  12.245 -16.222  1.00  2.370          H  
ATOM    774  HE1 PHE A  48      23.720  11.808 -17.803  1.00  2.370          H  
ATOM    775  HE2 PHE A  48      27.703  13.222 -18.393  1.00  2.370          H  
ATOM    776  HZ  PHE A  48      25.374  13.004 -19.178  1.00  2.370          H  
ATOM    777  N   LEU A  49      27.591   8.574 -12.323  1.00  1.230          N  
ATOM    778  CA  LEU A  49      28.218   8.254 -11.038  1.00  1.210          C  
ATOM    779  C   LEU A  49      29.074   6.949 -11.153  1.00  1.130          C  
ATOM    780  O   LEU A  49      30.260   6.988 -10.821  1.00  1.100          O  
ATOM    781  CB  LEU A  49      27.179   8.294  -9.884  1.00  1.700          C  
ATOM    782  CG  LEU A  49      27.666   7.879  -8.466  1.00  1.700          C  
ATOM    783  CD1 LEU A  49      28.792   8.747  -8.023  1.00  1.700          C  
ATOM    784  CD2 LEU A  49      26.516   8.000  -7.449  1.00  1.700          C  
ATOM    785  H   LEU A  49      26.656   8.214 -12.552  1.00  1.480          H  
ATOM    786  HA  LEU A  49      28.913   9.060 -10.821  1.00  1.450          H  
ATOM    787 1HB  LEU A  49      26.849   9.326  -9.796  1.00  2.040          H  
ATOM    788 2HB  LEU A  49      26.318   7.735 -10.135  1.00  2.040          H  
ATOM    789  HG  LEU A  49      28.013   6.888  -8.499  1.00  2.040          H  
ATOM    790 1HD1 LEU A  49      29.123   8.428  -7.038  1.00  2.040          H  
ATOM    791 2HD1 LEU A  49      29.608   8.640  -8.721  1.00  2.040          H  
ATOM    792 3HD1 LEU A  49      28.473   9.785  -7.983  1.00  2.040          H  
ATOM    793 1HD2 LEU A  49      26.871   7.709  -6.469  1.00  2.040          H  
ATOM    794 2HD2 LEU A  49      26.166   9.031  -7.413  1.00  2.040          H  
ATOM    795 3HD2 LEU A  49      25.705   7.365  -7.716  1.00  2.040          H  
ATOM    796  N   PRO A  50      28.569   5.796 -11.671  1.00  1.150          N  
ATOM    797  CA  PRO A  50      29.321   4.561 -11.876  1.00  1.130          C  
ATOM    798  C   PRO A  50      30.634   4.768 -12.609  1.00  1.100          C  
ATOM    799  O   PRO A  50      31.599   4.063 -12.317  1.00  1.160          O  
ATOM    800  CB  PRO A  50      28.347   3.724 -12.702  1.00  1.690          C  
ATOM    801  CG  PRO A  50      27.036   4.171 -12.212  1.00  1.690          C  
ATOM    802  CD  PRO A  50      27.170   5.643 -11.970  1.00  1.690          C  
ATOM    803  HA  PRO A  50      29.513   4.083 -10.916  1.00  1.360          H  
ATOM    804 1HB  PRO A  50      28.492   3.916 -13.772  1.00  2.030          H  
ATOM    805 2HB  PRO A  50      28.534   2.656 -12.545  1.00  2.030          H  
ATOM    806 1HG  PRO A  50      26.235   3.930 -12.915  1.00  2.030          H  
ATOM    807 2HG  PRO A  50      26.821   3.655 -11.294  1.00  2.030          H  
ATOM    808 1HD  PRO A  50      26.923   6.140 -12.836  1.00  2.030          H  
ATOM    809 2HD  PRO A  50      26.539   5.897 -11.142  1.00  2.030          H  
ATOM    810  N   PHE A  51      30.730   5.773 -13.489  1.00  1.090          N  
ATOM    811  CA  PHE A  51      32.004   5.945 -14.140  1.00  1.110          C  
ATOM    812  C   PHE A  51      32.742   7.215 -13.689  1.00  1.070          C  
ATOM    813  O   PHE A  51      33.497   7.812 -14.459  1.00  1.070          O  
ATOM    814  CB  PHE A  51      31.788   5.994 -15.670  1.00  1.550          C  
ATOM    815  CG  PHE A  51      31.405   4.672 -16.323  1.00  1.550          C  
ATOM    816  CD1 PHE A  51      30.087   4.261 -16.386  1.00  1.550          C  
ATOM    817  CD2 PHE A  51      32.379   3.866 -16.925  1.00  1.550          C  
ATOM    818  CE1 PHE A  51      29.751   3.076 -17.007  1.00  1.550          C  
ATOM    819  CE2 PHE A  51      32.050   2.688 -17.549  1.00  1.550          C  
ATOM    820  CZ  PHE A  51      30.737   2.288 -17.592  1.00  1.550          C  
ATOM    821  H   PHE A  51      29.932   6.347 -13.787  1.00  1.310          H  
ATOM    822  HA  PHE A  51      32.623   5.086 -13.909  1.00  1.330          H  
ATOM    823 1HB  PHE A  51      30.983   6.705 -15.875  1.00  1.860          H  
ATOM    824 2HB  PHE A  51      32.670   6.373 -16.167  1.00  1.860          H  
ATOM    825  HD1 PHE A  51      29.319   4.882 -15.934  1.00  1.860          H  
ATOM    826  HD2 PHE A  51      33.415   4.184 -16.910  1.00  1.860          H  
ATOM    827  HE1 PHE A  51      28.710   2.764 -17.041  1.00  1.860          H  
ATOM    828  HE2 PHE A  51      32.826   2.073 -18.013  1.00  1.860          H  
ATOM    829  HZ  PHE A  51      30.472   1.351 -18.084  1.00  1.860          H  
ATOM    830  N   LYS A  52      32.685   7.513 -12.370  1.00  1.080          N  
ATOM    831  CA  LYS A  52      33.505   8.593 -11.802  1.00  1.110          C  
ATOM    832  C   LYS A  52      34.833   8.024 -11.310  1.00  1.070          C  
ATOM    833  O   LYS A  52      35.763   8.755 -10.981  1.00  1.520          O  
ATOM    834  CB  LYS A  52      32.864   9.320 -10.606  1.00  1.540          C  
ATOM    835  CG  LYS A  52      32.870   8.549  -9.238  1.00  1.540          C  
ATOM    836  CD  LYS A  52      32.384   9.469  -8.105  1.00  1.540          C  
ATOM    837  CE  LYS A  52      32.297   8.761  -6.728  1.00  1.540          C  
ATOM    838  NZ  LYS A  52      33.652   8.418  -6.146  1.00  1.540          N  
ATOM    839  H   LYS A  52      31.983   7.047 -11.783  1.00  1.300          H  
ATOM    840  HA  LYS A  52      33.713   9.325 -12.584  1.00  1.330          H  
ATOM    841 1HB  LYS A  52      33.354  10.280 -10.459  1.00  1.850          H  
ATOM    842 2HB  LYS A  52      31.815   9.523 -10.849  1.00  1.850          H  
ATOM    843 1HG  LYS A  52      32.210   7.681  -9.304  1.00  1.850          H  
ATOM    844 2HG  LYS A  52      33.869   8.204  -8.995  1.00  1.850          H  
ATOM    845 1HD  LYS A  52      33.102  10.283  -8.009  1.00  1.850          H  
ATOM    846 2HD  LYS A  52      31.431   9.906  -8.362  1.00  1.850          H  
ATOM    847 1HE  LYS A  52      31.777   9.424  -6.037  1.00  1.850          H  
ATOM    848 2HE  LYS A  52      31.721   7.843  -6.835  1.00  1.850          H  
ATOM    849 1HZ  LYS A  52      33.516   7.978  -5.240  1.00  1.850          H  
ATOM    850 2HZ  LYS A  52      34.157   7.782  -6.753  1.00  1.850          H  
ATOM    851 3HZ  LYS A  52      34.197   9.259  -6.024  1.00  1.850          H  
ATOM    852  N   CYS A  53      34.926   6.702 -11.302  1.00  1.020          N  
ATOM    853  CA  CYS A  53      36.050   5.925 -10.788  1.00  1.090          C  
ATOM    854  C   CYS A  53      37.065   5.642 -11.878  1.00  1.070          C  
ATOM    855  O   CYS A  53      37.737   4.615 -11.857  1.00  1.170          O  
ATOM    856  CB  CYS A  53      35.563   4.586 -10.211  1.00  1.500          C  
ATOM    857  SG  CYS A  53      34.482   4.719  -8.750  1.00  1.500          S  
ATOM    858  H   CYS A  53      34.108   6.197 -11.615  1.00  1.220          H  
ATOM    859  HA  CYS A  53      36.537   6.496  -9.998  1.00  1.310          H  
ATOM    860 1HB  CYS A  53      35.015   4.041 -10.979  1.00  1.800          H  
ATOM    861 2HB  CYS A  53      36.425   3.976  -9.931  1.00  1.800          H  
ATOM    862  HG  CYS A  53      34.672   3.476  -8.313  1.00  1.800          H  
ATOM    863  N   LEU A  54      37.134   6.538 -12.855  1.00  1.020          N  
ATOM    864  CA  LEU A  54      38.009   6.375 -13.994  1.00  1.100          C  
ATOM    865  C   LEU A  54      39.035   7.491 -14.271  1.00  1.230          C  
ATOM    866  O   LEU A  54      39.024   8.038 -15.372  1.00  1.480          O  
ATOM    867  CB  LEU A  54      37.192   6.198 -15.275  1.00  1.510          C  
ATOM    868  CG  LEU A  54      36.518   4.855 -15.488  1.00  1.510          C  
ATOM    869  CD1 LEU A  54      35.177   4.887 -14.864  1.00  1.510          C  
ATOM    870  CD2 LEU A  54      36.424   4.603 -16.971  1.00  1.510          C  
ATOM    871  H   LEU A  54      36.557   7.369 -12.780  1.00  1.220          H  
ATOM    872  HA  LEU A  54      38.551   5.457 -13.821  1.00  1.320          H  
ATOM    873 1HB  LEU A  54      36.411   6.963 -15.286  1.00  1.810          H  
ATOM    874 2HB  LEU A  54      37.833   6.363 -16.133  1.00  1.810          H  
ATOM    875  HG  LEU A  54      37.086   4.057 -15.010  1.00  1.810          H  
ATOM    876 1HD1 LEU A  54      34.664   3.966 -15.020  1.00  1.810          H  
ATOM    877 2HD1 LEU A  54      35.228   5.063 -13.815  1.00  1.810          H  
ATOM    878 3HD1 LEU A  54      34.638   5.679 -15.333  1.00  1.810          H  
ATOM    879 1HD2 LEU A  54      35.926   3.657 -17.152  1.00  1.810          H  
ATOM    880 2HD2 LEU A  54      35.852   5.409 -17.415  1.00  1.810          H  
ATOM    881 3HD2 LEU A  54      37.413   4.576 -17.419  1.00  1.810          H  
ATOM    882  N   PRO A  55      39.884   7.902 -13.323  1.00  1.300          N  
ATOM    883  CA  PRO A  55      40.902   8.915 -13.526  1.00  1.450          C  
ATOM    884  C   PRO A  55      42.019   8.404 -14.444  1.00  1.040          C  
ATOM    885  O   PRO A  55      42.281   7.189 -14.496  1.00  0.930          O  
ATOM    886  CB  PRO A  55      41.415   9.160 -12.103  1.00  2.170          C  
ATOM    887  CG  PRO A  55      41.152   7.853 -11.373  1.00  2.170          C  
ATOM    888  CD  PRO A  55      39.864   7.326 -11.971  1.00  2.170          C  
ATOM    889  HA  PRO A  55      40.435   9.820 -13.943  1.00  1.740          H  
ATOM    890 1HB  PRO A  55      42.484   9.424 -12.131  1.00  2.610          H  
ATOM    891 2HB  PRO A  55      40.886  10.015 -11.654  1.00  2.610          H  
ATOM    892 1HG  PRO A  55      41.992   7.157 -11.518  1.00  2.610          H  
ATOM    893 2HG  PRO A  55      41.073   8.034 -10.291  1.00  2.610          H  
ATOM    894 1HD  PRO A  55      39.889   6.226 -12.004  1.00  2.610          H  
ATOM    895 2HD  PRO A  55      39.016   7.717 -11.392  1.00  2.610          H  
ATOM    896  N   ALA A  56      42.703   9.346 -15.104  1.00  1.100          N  
ATOM    897  CA  ALA A  56      43.899   9.109 -15.922  1.00  0.940          C  
ATOM    898  C   ALA A  56      43.805   7.904 -16.876  1.00  0.920          C  
ATOM    899  O   ALA A  56      43.188   7.982 -17.948  1.00  0.940          O  
ATOM    900  CB  ALA A  56      45.096   8.946 -14.994  1.00  1.380          C  
ATOM    901  H   ALA A  56      42.385  10.304 -15.017  1.00  1.320          H  
ATOM    902  HA  ALA A  56      44.058   9.995 -16.538  1.00  1.130          H  
ATOM    903 1HB  ALA A  56      46.005   8.827 -15.589  1.00  1.660          H  
ATOM    904 2HB  ALA A  56      45.186   9.837 -14.374  1.00  1.660          H  
ATOM    905 3HB  ALA A  56      44.963   8.084 -14.348  1.00  1.660          H  
ATOM    906  N   GLN A  57      44.472   6.806 -16.500  1.00  0.960          N  
ATOM    907  CA  GLN A  57      44.595   5.623 -17.334  1.00  1.000          C  
ATOM    908  C   GLN A  57      43.272   4.976 -17.654  1.00  0.940          C  
ATOM    909  O   GLN A  57      43.115   4.390 -18.721  1.00  0.940          O  
ATOM    910  CB  GLN A  57      45.442   4.555 -16.648  1.00  1.380          C  
ATOM    911  CG  GLN A  57      46.907   4.860 -16.503  1.00  1.380          C  
ATOM    912  CD  GLN A  57      47.623   3.728 -15.772  1.00  1.380          C  
ATOM    913  OE1 GLN A  57      46.969   2.831 -15.200  1.00  1.380          O  
ATOM    914  NE2 GLN A  57      48.949   3.759 -15.783  1.00  1.380          N  
ATOM    915  H   GLN A  57      44.917   6.793 -15.598  1.00  1.150          H  
ATOM    916  HA  GLN A  57      45.067   5.914 -18.272  1.00  1.200          H  
ATOM    917 1HB  GLN A  57      45.037   4.376 -15.652  1.00  1.660          H  
ATOM    918 2HB  GLN A  57      45.351   3.621 -17.205  1.00  1.660          H  
ATOM    919 1HG  GLN A  57      47.348   4.966 -17.494  1.00  1.660          H  
ATOM    920 2HG  GLN A  57      47.032   5.780 -15.935  1.00  1.660          H  
ATOM    921 1HE2 GLN A  57      49.476   3.044 -15.320  1.00  1.660          H  
ATOM    922 2HE2 GLN A  57      49.432   4.499 -16.256  1.00  1.660          H  
ATOM    923  N   HIS A  58      42.322   5.044 -16.737  1.00  0.930          N  
ATOM    924  CA  HIS A  58      41.076   4.337 -16.944  1.00  0.930          C  
ATOM    925  C   HIS A  58      40.288   4.979 -18.065  1.00  0.850          C  
ATOM    926  O   HIS A  58      39.685   4.289 -18.889  1.00  0.810          O  
ATOM    927  CB  HIS A  58      40.226   4.458 -15.725  1.00  1.300          C  
ATOM    928  CG  HIS A  58      40.738   3.901 -14.480  1.00  1.300          C  
ATOM    929  ND1 HIS A  58      41.697   4.556 -13.736  1.00  1.300          N  
ATOM    930  CD2 HIS A  58      40.397   2.808 -13.771  1.00  1.300          C  
ATOM    931  CE1 HIS A  58      41.931   3.882 -12.640  1.00  1.300          C  
ATOM    932  NE2 HIS A  58      41.153   2.827 -12.632  1.00  1.300          N  
ATOM    933  H   HIS A  58      42.465   5.576 -15.874  1.00  1.120          H  
ATOM    934  HA  HIS A  58      41.263   3.293 -17.180  1.00  1.120          H  
ATOM    935 1HB  HIS A  58      40.096   5.489 -15.574  1.00  1.560          H  
ATOM    936 2HB  HIS A  58      39.267   4.020 -15.919  1.00  1.560          H  
ATOM    937  HD1 HIS A  58      41.999   5.525 -13.889  1.00  1.560          H  
ATOM    938  HD2 HIS A  58      39.674   2.004 -13.927  1.00  1.560          H  
ATOM    939  HE1 HIS A  58      42.661   4.238 -11.916  1.00  1.560          H  
ATOM    940  N   ARG A  59      40.293   6.313 -18.099  1.00  0.880          N  
ATOM    941  CA  ARG A  59      39.567   7.044 -19.117  1.00  0.870          C  
ATOM    942  C   ARG A  59      40.219   6.788 -20.461  1.00  0.800          C  
ATOM    943  O   ARG A  59      39.522   6.641 -21.472  1.00  0.800          O  
ATOM    944  CB  ARG A  59      39.536   8.536 -18.827  1.00  1.220          C  
ATOM    945  CG  ARG A  59      38.786   9.404 -19.866  1.00  1.220          C  
ATOM    946  CD  ARG A  59      37.327   9.075 -19.955  1.00  1.220          C  
ATOM    947  NE  ARG A  59      36.640   9.961 -20.885  1.00  1.220          N  
ATOM    948  CZ  ARG A  59      35.366   9.812 -21.319  1.00  1.220          C  
ATOM    949  NH1 ARG A  59      34.624   8.810 -20.899  1.00  1.220          N  
ATOM    950  NH2 ARG A  59      34.862  10.687 -22.175  1.00  1.220          N  
ATOM    951  H   ARG A  59      40.816   6.821 -17.394  1.00  1.060          H  
ATOM    952  HA  ARG A  59      38.546   6.670 -19.139  1.00  1.040          H  
ATOM    953 1HB  ARG A  59      39.063   8.702 -17.862  1.00  1.470          H  
ATOM    954 2HB  ARG A  59      40.558   8.912 -18.755  1.00  1.470          H  
ATOM    955 1HG  ARG A  59      38.876  10.448 -19.578  1.00  1.470          H  
ATOM    956 2HG  ARG A  59      39.228   9.266 -20.854  1.00  1.470          H  
ATOM    957 1HD  ARG A  59      37.208   8.058 -20.323  1.00  1.470          H  
ATOM    958 2HD  ARG A  59      36.866   9.171 -18.971  1.00  1.470          H  
ATOM    959  HE  ARG A  59      37.163  10.751 -21.243  1.00  1.470          H  
ATOM    960 1HH1 ARG A  59      34.999   8.141 -20.247  1.00  1.470          H  
ATOM    961 2HH1 ARG A  59      33.674   8.710 -21.229  1.00  1.470          H  
ATOM    962 1HH2 ARG A  59      35.427  11.460 -22.500  1.00  1.470          H  
ATOM    963 2HH2 ARG A  59      33.913  10.586 -22.505  1.00  1.470          H  
ATOM    964  N   LYS A  60      41.559   6.758 -20.478  1.00  0.770          N  
ATOM    965  CA  LYS A  60      42.281   6.484 -21.709  1.00  0.730          C  
ATOM    966  C   LYS A  60      41.892   5.101 -22.233  1.00  0.710          C  
ATOM    967  O   LYS A  60      41.567   4.954 -23.416  1.00  0.690          O  
ATOM    968  CB  LYS A  60      43.790   6.582 -21.488  1.00  1.040          C  
ATOM    969  CG  LYS A  60      44.633   6.353 -22.734  1.00  1.040          C  
ATOM    970  CD  LYS A  60      46.118   6.539 -22.443  1.00  1.040          C  
ATOM    971  CE  LYS A  60      46.965   6.269 -23.682  1.00  1.040          C  
ATOM    972  NZ  LYS A  60      48.422   6.460 -23.414  1.00  1.040          N  
ATOM    973  H   LYS A  60      42.080   6.943 -19.611  1.00  0.920          H  
ATOM    974  HA  LYS A  60      41.990   7.221 -22.456  1.00  0.880          H  
ATOM    975 1HB  LYS A  60      44.034   7.562 -21.077  1.00  1.250          H  
ATOM    976 2HB  LYS A  60      44.090   5.840 -20.749  1.00  1.250          H  
ATOM    977 1HG  LYS A  60      44.477   5.338 -23.077  1.00  1.250          H  
ATOM    978 2HG  LYS A  60      44.322   7.038 -23.521  1.00  1.250          H  
ATOM    979 1HD  LYS A  60      46.299   7.560 -22.100  1.00  1.250          H  
ATOM    980 2HD  LYS A  60      46.417   5.851 -21.653  1.00  1.250          H  
ATOM    981 1HE  LYS A  60      46.798   5.243 -24.010  1.00  1.250          H  
ATOM    982 2HE  LYS A  60      46.660   6.948 -24.478  1.00  1.250          H  
ATOM    983 1HZ  LYS A  60      48.948   6.271 -24.257  1.00  1.250          H  
ATOM    984 2HZ  LYS A  60      48.590   7.412 -23.120  1.00  1.250          H  
ATOM    985 3HZ  LYS A  60      48.719   5.826 -22.685  1.00  1.250          H  
ATOM    986  N   LEU A  61      41.893   4.093 -21.348  1.00  0.730          N  
ATOM    987  CA  LEU A  61      41.531   2.738 -21.733  1.00  0.730          C  
ATOM    988  C   LEU A  61      40.077   2.674 -22.213  1.00  0.720          C  
ATOM    989  O   LEU A  61      39.776   1.932 -23.150  1.00  0.700          O  
ATOM    990  CB  LEU A  61      41.714   1.766 -20.543  1.00  1.020          C  
ATOM    991  CG  LEU A  61      43.144   1.426 -20.026  1.00  1.020          C  
ATOM    992  CD1 LEU A  61      42.989   0.601 -18.727  1.00  1.020          C  
ATOM    993  CD2 LEU A  61      43.929   0.637 -21.038  1.00  1.020          C  
ATOM    994  H   LEU A  61      42.192   4.269 -20.384  1.00  0.880          H  
ATOM    995  HA  LEU A  61      42.170   2.428 -22.551  1.00  0.880          H  
ATOM    996 1HB  LEU A  61      41.209   2.219 -19.700  1.00  1.230          H  
ATOM    997 2HB  LEU A  61      41.224   0.837 -20.765  1.00  1.230          H  
ATOM    998  HG  LEU A  61      43.676   2.338 -19.810  1.00  1.230          H  
ATOM    999 1HD1 LEU A  61      43.971   0.359 -18.328  1.00  1.230          H  
ATOM   1000 2HD1 LEU A  61      42.435   1.182 -17.990  1.00  1.230          H  
ATOM   1001 3HD1 LEU A  61      42.446  -0.325 -18.942  1.00  1.230          H  
ATOM   1002 1HD2 LEU A  61      44.916   0.417 -20.637  1.00  1.230          H  
ATOM   1003 2HD2 LEU A  61      43.421  -0.282 -21.236  1.00  1.230          H  
ATOM   1004 3HD2 LEU A  61      44.039   1.208 -21.959  1.00  1.230          H  
ATOM   1005  N   LEU A  62      39.162   3.439 -21.585  1.00  0.750          N  
ATOM   1006  CA  LEU A  62      37.752   3.411 -21.979  1.00  0.760          C  
ATOM   1007  C   LEU A  62      37.583   3.989 -23.379  1.00  0.720          C  
ATOM   1008  O   LEU A  62      36.825   3.443 -24.191  1.00  0.700          O  
ATOM   1009  CB  LEU A  62      36.869   4.177 -20.972  1.00  1.060          C  
ATOM   1010  CG  LEU A  62      35.301   4.164 -21.230  1.00  1.060          C  
ATOM   1011  CD1 LEU A  62      34.769   2.725 -21.223  1.00  1.060          C  
ATOM   1012  CD2 LEU A  62      34.603   4.956 -20.137  1.00  1.060          C  
ATOM   1013  H   LEU A  62      39.447   3.985 -20.767  1.00  0.900          H  
ATOM   1014  HA  LEU A  62      37.439   2.372 -21.992  1.00  0.910          H  
ATOM   1015 1HB  LEU A  62      37.059   3.788 -19.979  1.00  1.270          H  
ATOM   1016 2HB  LEU A  62      37.192   5.219 -20.981  1.00  1.270          H  
ATOM   1017  HG  LEU A  62      35.086   4.614 -22.201  1.00  1.270          H  
ATOM   1018 1HD1 LEU A  62      33.697   2.735 -21.385  1.00  1.270          H  
ATOM   1019 2HD1 LEU A  62      35.234   2.146 -22.014  1.00  1.270          H  
ATOM   1020 3HD1 LEU A  62      34.980   2.264 -20.261  1.00  1.270          H  
ATOM   1021 1HD2 LEU A  62      33.526   4.958 -20.312  1.00  1.270          H  
ATOM   1022 2HD2 LEU A  62      34.801   4.493 -19.193  1.00  1.270          H  
ATOM   1023 3HD2 LEU A  62      34.974   5.975 -20.134  1.00  1.270          H  
ATOM   1024  N   PHE A  63      38.277   5.096 -23.670  1.00  0.710          N  
ATOM   1025  CA  PHE A  63      38.246   5.697 -25.000  1.00  0.700          C  
ATOM   1026  C   PHE A  63      38.702   4.675 -26.024  1.00  0.670          C  
ATOM   1027  O   PHE A  63      38.024   4.432 -27.030  1.00  0.660          O  
ATOM   1028  CB  PHE A  63      39.145   6.923 -25.078  1.00  0.980          C  
ATOM   1029  CG  PHE A  63      39.256   7.489 -26.465  1.00  0.980          C  
ATOM   1030  CD1 PHE A  63      38.263   8.301 -26.987  1.00  0.980          C  
ATOM   1031  CD2 PHE A  63      40.362   7.197 -27.259  1.00  0.980          C  
ATOM   1032  CE1 PHE A  63      38.374   8.813 -28.262  1.00  0.980          C  
ATOM   1033  CE2 PHE A  63      40.471   7.704 -28.529  1.00  0.980          C  
ATOM   1034  CZ  PHE A  63      39.476   8.515 -29.031  1.00  0.980          C  
ATOM   1035  H   PHE A  63      38.834   5.544 -22.932  1.00  0.850          H  
ATOM   1036  HA  PHE A  63      37.220   5.986 -25.227  1.00  0.840          H  
ATOM   1037 1HB  PHE A  63      38.762   7.697 -24.416  1.00  1.180          H  
ATOM   1038 2HB  PHE A  63      40.144   6.666 -24.726  1.00  1.180          H  
ATOM   1039  HD1 PHE A  63      37.389   8.537 -26.380  1.00  1.180          H  
ATOM   1040  HD2 PHE A  63      41.150   6.556 -26.863  1.00  1.180          H  
ATOM   1041  HE1 PHE A  63      37.588   9.452 -28.662  1.00  1.180          H  
ATOM   1042  HE2 PHE A  63      41.341   7.467 -29.140  1.00  1.180          H  
ATOM   1043  HZ  PHE A  63      39.562   8.919 -30.039  1.00  1.180          H  
ATOM   1044  N   ILE A  64      39.849   4.049 -25.739  1.00  0.660          N  
ATOM   1045  CA  ILE A  64      40.441   3.050 -26.602  1.00  0.670          C  
ATOM   1046  C   ILE A  64      39.495   1.890 -26.804  1.00  0.660          C  
ATOM   1047  O   ILE A  64      39.376   1.389 -27.921  1.00  0.690          O  
ATOM   1048  CB  ILE A  64      41.772   2.545 -26.018  1.00  0.930          C  
ATOM   1049  CG1 ILE A  64      42.824   3.667 -26.063  1.00  0.930          C  
ATOM   1050  CG2 ILE A  64      42.237   1.311 -26.763  1.00  0.930          C  
ATOM   1051  CD1 ILE A  64      44.067   3.393 -25.224  1.00  0.930          C  
ATOM   1052  H   ILE A  64      40.347   4.305 -24.880  1.00  0.790          H  
ATOM   1053  HA  ILE A  64      40.635   3.510 -27.572  1.00  0.800          H  
ATOM   1054  HB  ILE A  64      41.620   2.288 -24.973  1.00  1.120          H  
ATOM   1055 1HG1 ILE A  64      43.134   3.815 -27.096  1.00  1.120          H  
ATOM   1056 2HG1 ILE A  64      42.372   4.587 -25.710  1.00  1.120          H  
ATOM   1057 1HG2 ILE A  64      43.159   0.951 -26.334  1.00  1.120          H  
ATOM   1058 2HG2 ILE A  64      41.497   0.522 -26.690  1.00  1.120          H  
ATOM   1059 3HG2 ILE A  64      42.400   1.562 -27.808  1.00  1.120          H  
ATOM   1060 1HD1 ILE A  64      44.745   4.237 -25.313  1.00  1.120          H  
ATOM   1061 2HD1 ILE A  64      43.776   3.270 -24.182  1.00  1.120          H  
ATOM   1062 3HD1 ILE A  64      44.572   2.500 -25.561  1.00  1.120          H  
ATOM   1063  N   SER A  65      38.869   1.419 -25.723  1.00  0.640          N  
ATOM   1064  CA  SER A  65      37.940   0.306 -25.779  1.00  0.660          C  
ATOM   1065  C   SER A  65      36.788   0.581 -26.716  1.00  0.650          C  
ATOM   1066  O   SER A  65      36.456  -0.256 -27.558  1.00  0.670          O  
ATOM   1067  CB  SER A  65      37.338   0.090 -24.414  1.00  0.920          C  
ATOM   1068  OG  SER A  65      38.269  -0.323 -23.499  1.00  0.920          O  
ATOM   1069  H   SER A  65      39.064   1.842 -24.820  1.00  0.770          H  
ATOM   1070  HA  SER A  65      38.475  -0.577 -26.109  1.00  0.790          H  
ATOM   1071 1HB  SER A  65      36.883   1.000 -24.068  1.00  1.100          H  
ATOM   1072 2HB  SER A  65      36.565  -0.630 -24.484  1.00  1.100          H  
ATOM   1073  HG  SER A  65      38.854   0.446 -23.347  1.00  1.100          H  
ATOM   1074  N   PHE A  66      36.184   1.762 -26.580  1.00  0.650          N  
ATOM   1075  CA  PHE A  66      35.075   2.153 -27.430  1.00  0.650          C  
ATOM   1076  C   PHE A  66      35.477   2.188 -28.891  1.00  0.670          C  
ATOM   1077  O   PHE A  66      34.827   1.583 -29.749  1.00  0.690          O  
ATOM   1078  CB  PHE A  66      34.553   3.527 -27.045  1.00  0.910          C  
ATOM   1079  CG  PHE A  66      33.489   4.003 -27.966  1.00  0.910          C  
ATOM   1080  CD1 PHE A  66      32.181   3.589 -27.814  1.00  0.910          C  
ATOM   1081  CD2 PHE A  66      33.804   4.862 -29.022  1.00  0.910          C  
ATOM   1082  CE1 PHE A  66      31.218   4.027 -28.685  1.00  0.910          C  
ATOM   1083  CE2 PHE A  66      32.847   5.289 -29.891  1.00  0.910          C  
ATOM   1084  CZ  PHE A  66      31.545   4.872 -29.721  1.00  0.910          C  
ATOM   1085  H   PHE A  66      36.494   2.395 -25.830  1.00  0.780          H  
ATOM   1086  HA  PHE A  66      34.275   1.426 -27.310  1.00  0.780          H  
ATOM   1087 1HB  PHE A  66      34.162   3.506 -26.029  1.00  1.090          H  
ATOM   1088 2HB  PHE A  66      35.377   4.244 -27.060  1.00  1.090          H  
ATOM   1089  HD1 PHE A  66      31.917   2.914 -26.999  1.00  1.090          H  
ATOM   1090  HD2 PHE A  66      34.835   5.190 -29.156  1.00  1.090          H  
ATOM   1091  HE1 PHE A  66      30.198   3.711 -28.561  1.00  1.090          H  
ATOM   1092  HE2 PHE A  66      33.115   5.957 -30.714  1.00  1.090          H  
ATOM   1093  HZ  PHE A  66      30.776   5.214 -30.408  1.00  1.090          H  
ATOM   1094  N   VAL A  67      36.569   2.900 -29.178  1.00  0.660          N  
ATOM   1095  CA  VAL A  67      37.010   3.057 -30.546  1.00  0.680          C  
ATOM   1096  C   VAL A  67      37.407   1.732 -31.157  1.00  0.660          C  
ATOM   1097  O   VAL A  67      37.031   1.445 -32.297  1.00  0.660          O  
ATOM   1098  CB  VAL A  67      38.175   4.060 -30.619  1.00  0.940          C  
ATOM   1099  CG1 VAL A  67      38.786   4.083 -32.036  1.00  0.940          C  
ATOM   1100  CG2 VAL A  67      37.660   5.441 -30.241  1.00  0.940          C  
ATOM   1101  H   VAL A  67      37.083   3.355 -28.416  1.00  0.790          H  
ATOM   1102  HA  VAL A  67      36.179   3.463 -31.123  1.00  0.820          H  
ATOM   1103  HB  VAL A  67      38.957   3.757 -29.916  1.00  1.130          H  
ATOM   1104 1HG1 VAL A  67      39.607   4.796 -32.061  1.00  1.130          H  
ATOM   1105 2HG1 VAL A  67      39.166   3.102 -32.291  1.00  1.130          H  
ATOM   1106 3HG1 VAL A  67      38.027   4.376 -32.761  1.00  1.130          H  
ATOM   1107 1HG2 VAL A  67      38.477   6.147 -30.278  1.00  1.130          H  
ATOM   1108 2HG2 VAL A  67      36.884   5.742 -30.940  1.00  1.130          H  
ATOM   1109 3HG2 VAL A  67      37.250   5.422 -29.234  1.00  1.130          H  
ATOM   1110  N   CYS A  68      38.175   0.921 -30.427  1.00  0.640          N  
ATOM   1111  CA  CYS A  68      38.602  -0.358 -30.945  1.00  0.610          C  
ATOM   1112  C   CYS A  68      37.401  -1.251 -31.196  1.00  0.580          C  
ATOM   1113  O   CYS A  68      37.347  -1.949 -32.206  1.00  0.580          O  
ATOM   1114  CB  CYS A  68      39.553  -1.044 -29.976  1.00  0.870          C  
ATOM   1115  SG  CYS A  68      41.147  -0.272 -29.820  1.00  0.870          S  
ATOM   1116  H   CYS A  68      38.472   1.196 -29.491  1.00  0.770          H  
ATOM   1117  HA  CYS A  68      39.116  -0.189 -31.888  1.00  0.730          H  
ATOM   1118 1HB  CYS A  68      39.101  -1.042 -28.989  1.00  1.040          H  
ATOM   1119 2HB  CYS A  68      39.707  -2.077 -30.277  1.00  1.040          H  
ATOM   1120  HG  CYS A  68      40.700   0.677 -28.950  1.00  1.040          H  
ATOM   1121  N   ALA A  69      36.402  -1.225 -30.298  1.00  0.580          N  
ATOM   1122  CA  ALA A  69      35.215  -2.043 -30.488  1.00  0.560          C  
ATOM   1123  C   ALA A  69      34.509  -1.694 -31.781  1.00  0.560          C  
ATOM   1124  O   ALA A  69      34.186  -2.574 -32.578  1.00  0.540          O  
ATOM   1125  CB  ALA A  69      34.256  -1.839 -29.334  1.00  0.790          C  
ATOM   1126  H   ALA A  69      36.478  -0.667 -29.441  1.00  0.700          H  
ATOM   1127  HA  ALA A  69      35.520  -3.092 -30.525  1.00  0.670          H  
ATOM   1128 1HB  ALA A  69      33.383  -2.460 -29.454  1.00  0.950          H  
ATOM   1129 2HB  ALA A  69      34.768  -2.094 -28.430  1.00  0.950          H  
ATOM   1130 3HB  ALA A  69      33.950  -0.795 -29.289  1.00  0.950          H  
ATOM   1131  N   VAL A  70      34.352  -0.397 -32.035  1.00  0.600          N  
ATOM   1132  CA  VAL A  70      33.666   0.045 -33.234  1.00  0.620          C  
ATOM   1133  C   VAL A  70      34.457  -0.305 -34.497  1.00  0.620          C  
ATOM   1134  O   VAL A  70      33.870  -0.795 -35.478  1.00  0.620          O  
ATOM   1135  CB  VAL A  70      33.360   1.551 -33.122  1.00  0.860          C  
ATOM   1136  CG1 VAL A  70      32.800   2.117 -34.439  1.00  0.860          C  
ATOM   1137  CG2 VAL A  70      32.327   1.742 -31.985  1.00  0.860          C  
ATOM   1138  H   VAL A  70      34.653   0.286 -31.332  1.00  0.720          H  
ATOM   1139  HA  VAL A  70      32.713  -0.476 -33.276  1.00  0.740          H  
ATOM   1140  HB  VAL A  70      34.279   2.092 -32.878  1.00  1.030          H  
ATOM   1141 1HG1 VAL A  70      32.591   3.175 -34.311  1.00  1.030          H  
ATOM   1142 2HG1 VAL A  70      33.523   1.991 -35.245  1.00  1.030          H  
ATOM   1143 3HG1 VAL A  70      31.883   1.595 -34.695  1.00  1.030          H  
ATOM   1144 1HG2 VAL A  70      32.101   2.797 -31.867  1.00  1.030          H  
ATOM   1145 2HG2 VAL A  70      31.413   1.196 -32.230  1.00  1.030          H  
ATOM   1146 3HG2 VAL A  70      32.727   1.359 -31.052  1.00  1.030          H  
ATOM   1147  N   LEU A  71      35.775  -0.054 -34.482  1.00  0.630          N  
ATOM   1148  CA  LEU A  71      36.630  -0.362 -35.622  1.00  0.640          C  
ATOM   1149  C   LEU A  71      36.676  -1.866 -35.893  1.00  0.600          C  
ATOM   1150  O   LEU A  71      36.688  -2.290 -37.052  1.00  0.610          O  
ATOM   1151  CB  LEU A  71      38.053   0.135 -35.362  1.00  0.890          C  
ATOM   1152  CG  LEU A  71      38.322   1.633 -35.316  1.00  0.890          C  
ATOM   1153  CD1 LEU A  71      39.762   1.812 -34.842  1.00  0.890          C  
ATOM   1154  CD2 LEU A  71      38.109   2.269 -36.679  1.00  0.890          C  
ATOM   1155  H   LEU A  71      36.194   0.373 -33.649  1.00  0.760          H  
ATOM   1156  HA  LEU A  71      36.219   0.122 -36.500  1.00  0.770          H  
ATOM   1157 1HB  LEU A  71      38.333  -0.224 -34.383  1.00  1.070          H  
ATOM   1158 2HB  LEU A  71      38.713  -0.304 -36.104  1.00  1.070          H  
ATOM   1159  HG  LEU A  71      37.662   2.107 -34.596  1.00  1.070          H  
ATOM   1160 1HD1 LEU A  71      39.993   2.874 -34.776  1.00  1.070          H  
ATOM   1161 2HD1 LEU A  71      39.881   1.353 -33.860  1.00  1.070          H  
ATOM   1162 3HD1 LEU A  71      40.441   1.337 -35.547  1.00  1.070          H  
ATOM   1163 1HD2 LEU A  71      38.327   3.335 -36.612  1.00  1.070          H  
ATOM   1164 2HD2 LEU A  71      38.775   1.808 -37.407  1.00  1.070          H  
ATOM   1165 3HD2 LEU A  71      37.079   2.140 -36.999  1.00  1.070          H  
ATOM   1166  N   SER A  72      36.691  -2.676 -34.825  1.00  0.560          N  
ATOM   1167  CA  SER A  72      36.677  -4.129 -34.921  1.00  0.520          C  
ATOM   1168  C   SER A  72      35.373  -4.560 -35.562  1.00  0.500          C  
ATOM   1169  O   SER A  72      35.346  -5.354 -36.505  1.00  0.490          O  
ATOM   1170  CB  SER A  72      36.814  -4.772 -33.554  1.00  0.740          C  
ATOM   1171  OG  SER A  72      36.800  -6.171 -33.650  1.00  0.740          O  
ATOM   1172  H   SER A  72      36.741  -2.270 -33.890  1.00  0.670          H  
ATOM   1173  HA  SER A  72      37.504  -4.454 -35.552  1.00  0.620          H  
ATOM   1174 1HB  SER A  72      37.741  -4.445 -33.088  1.00  0.890          H  
ATOM   1175 2HB  SER A  72      35.999  -4.438 -32.914  1.00  0.890          H  
ATOM   1176  HG  SER A  72      36.803  -6.495 -32.744  1.00  0.890          H  
ATOM   1177  N   GLY A  73      34.250  -3.986 -35.109  1.00  0.500          N  
ATOM   1178  CA  GLY A  73      32.953  -4.353 -35.659  1.00  0.490          C  
ATOM   1179  C   GLY A  73      32.920  -4.185 -37.180  1.00  0.520          C  
ATOM   1180  O   GLY A  73      32.379  -5.043 -37.902  1.00  0.510          O  
ATOM   1181  H   GLY A  73      34.285  -3.339 -34.316  1.00  0.600          H  
ATOM   1182 1HA  GLY A  73      32.716  -5.377 -35.375  1.00  0.590          H  
ATOM   1183 2HA  GLY A  73      32.196  -3.714 -35.213  1.00  0.590          H  
ATOM   1184  N   GLY A  74      33.610  -3.146 -37.660  1.00  0.550          N  
ATOM   1185  CA  GLY A  74      33.745  -2.796 -39.071  1.00  0.600          C  
ATOM   1186  C   GLY A  74      34.384  -3.891 -39.940  1.00  0.610          C  
ATOM   1187  O   GLY A  74      34.229  -3.875 -41.162  1.00  0.690          O  
ATOM   1188  H   GLY A  74      33.979  -2.492 -36.959  1.00  0.660          H  
ATOM   1189 1HA  GLY A  74      32.763  -2.546 -39.464  1.00  0.720          H  
ATOM   1190 2HA  GLY A  74      34.349  -1.891 -39.141  1.00  0.720          H  
ATOM   1191  N   THR A  75      35.051  -4.868 -39.330  1.00  0.570          N  
ATOM   1192  CA  THR A  75      35.674  -5.927 -40.108  1.00  0.590          C  
ATOM   1193  C   THR A  75      34.666  -6.933 -40.643  1.00  0.580          C  
ATOM   1194  O   THR A  75      34.987  -7.680 -41.573  1.00  0.630          O  
ATOM   1195  CB  THR A  75      36.729  -6.684 -39.301  1.00  0.820          C  
ATOM   1196  OG1 THR A  75      36.101  -7.281 -38.159  1.00  0.820          O  
ATOM   1197  CG2 THR A  75      37.898  -5.768 -38.878  1.00  0.820          C  
ATOM   1198  H   THR A  75      35.130  -4.871 -38.311  1.00  0.680          H  
ATOM   1199  HA  THR A  75      36.175  -5.474 -40.951  1.00  0.710          H  
ATOM   1200  HB  THR A  75      37.137  -7.482 -39.923  1.00  0.980          H  
ATOM   1201  HG1 THR A  75      35.775  -6.580 -37.555  1.00  0.980          H  
ATOM   1202 1HG2 THR A  75      38.637  -6.335 -38.324  1.00  0.980          H  
ATOM   1203 2HG2 THR A  75      38.365  -5.346 -39.766  1.00  0.980          H  
ATOM   1204 3HG2 THR A  75      37.520  -4.959 -38.249  1.00  0.980          H  
ATOM   1205  N   LEU A  76      33.439  -6.958 -40.100  1.00  0.550          N  
ATOM   1206  CA  LEU A  76      32.456  -7.894 -40.608  1.00  0.560          C  
ATOM   1207  C   LEU A  76      31.854  -7.394 -41.933  1.00  0.560          C  
ATOM   1208  O   LEU A  76      31.726  -8.221 -42.838  1.00  0.560          O  
ATOM   1209  CB  LEU A  76      31.370  -8.215 -39.573  1.00  0.780          C  
ATOM   1210  CG  LEU A  76      30.288  -9.279 -39.998  1.00  0.780          C  
ATOM   1211  CD1 LEU A  76      30.927 -10.634 -40.306  1.00  0.780          C  
ATOM   1212  CD2 LEU A  76      29.293  -9.390 -38.887  1.00  0.780          C  
ATOM   1213  H   LEU A  76      33.203  -6.344 -39.315  1.00  0.660          H  
ATOM   1214  HA  LEU A  76      32.980  -8.822 -40.813  1.00  0.670          H  
ATOM   1215 1HB  LEU A  76      31.859  -8.584 -38.672  1.00  0.940          H  
ATOM   1216 2HB  LEU A  76      30.848  -7.307 -39.307  1.00  0.940          H  
ATOM   1217  HG  LEU A  76      29.802  -8.975 -40.885  1.00  0.940          H  
ATOM   1218 1HD1 LEU A  76      30.144 -11.340 -40.590  1.00  0.940          H  
ATOM   1219 2HD1 LEU A  76      31.628 -10.546 -41.134  1.00  0.940          H  
ATOM   1220 3HD1 LEU A  76      31.447 -11.004 -39.425  1.00  0.940          H  
ATOM   1221 1HD2 LEU A  76      28.532 -10.096 -39.142  1.00  0.940          H  
ATOM   1222 2HD2 LEU A  76      29.787  -9.709 -37.968  1.00  0.940          H  
ATOM   1223 3HD2 LEU A  76      28.847  -8.433 -38.741  1.00  0.940          H  
ATOM   1224  N   PRO A  77      31.385  -6.108 -42.098  1.00  0.580          N  
ATOM   1225  CA  PRO A  77      30.930  -5.611 -43.382  1.00  0.600          C  
ATOM   1226  C   PRO A  77      32.071  -5.639 -44.373  1.00  0.580          C  
ATOM   1227  O   PRO A  77      31.836  -5.838 -45.563  1.00  0.570          O  
ATOM   1228  CB  PRO A  77      30.441  -4.179 -43.088  1.00  0.900          C  
ATOM   1229  CG  PRO A  77      31.078  -3.804 -41.788  1.00  0.900          C  
ATOM   1230  CD  PRO A  77      31.200  -5.119 -41.001  1.00  0.900          C  
ATOM   1231  HA  PRO A  77      30.102  -6.242 -43.736  1.00  0.720          H  
ATOM   1232 1HB  PRO A  77      30.780  -3.518 -43.899  1.00  1.080          H  
ATOM   1233 2HB  PRO A  77      29.353  -4.112 -43.090  1.00  1.080          H  
ATOM   1234 1HG  PRO A  77      32.040  -3.316 -41.982  1.00  1.080          H  
ATOM   1235 2HG  PRO A  77      30.459  -3.068 -41.263  1.00  1.080          H  
ATOM   1236 1HD  PRO A  77      32.018  -5.019 -40.371  1.00  1.080          H  
ATOM   1237 2HD  PRO A  77      30.292  -5.314 -40.431  1.00  1.080          H  
ATOM   1238  N   PHE A  78      33.324  -5.575 -43.888  1.00  0.590          N  
ATOM   1239  CA  PHE A  78      34.426  -5.663 -44.811  1.00  0.600          C  
ATOM   1240  C   PHE A  78      34.489  -7.096 -45.286  1.00  0.550          C  
ATOM   1241  O   PHE A  78      34.373  -7.344 -46.474  1.00  0.550          O  
ATOM   1242  CB  PHE A  78      35.760  -5.286 -44.174  1.00  0.840          C  
ATOM   1243  CG  PHE A  78      35.898  -3.854 -43.709  1.00  0.840          C  
ATOM   1244  CD1 PHE A  78      35.062  -2.826 -44.160  1.00  0.840          C  
ATOM   1245  CD2 PHE A  78      36.890  -3.531 -42.792  1.00  0.840          C  
ATOM   1246  CE1 PHE A  78      35.224  -1.541 -43.693  1.00  0.840          C  
ATOM   1247  CE2 PHE A  78      37.046  -2.251 -42.331  1.00  0.840          C  
ATOM   1248  CZ  PHE A  78      36.212  -1.253 -42.781  1.00  0.840          C  
ATOM   1249  H   PHE A  78      33.532  -5.348 -42.909  1.00  0.710          H  
ATOM   1250  HA  PHE A  78      34.235  -5.034 -45.677  1.00  0.720          H  
ATOM   1251 1HB  PHE A  78      35.946  -5.934 -43.328  1.00  1.000          H  
ATOM   1252 2HB  PHE A  78      36.546  -5.470 -44.897  1.00  1.000          H  
ATOM   1253  HD1 PHE A  78      34.270  -3.024 -44.872  1.00  1.000          H  
ATOM   1254  HD2 PHE A  78      37.545  -4.309 -42.429  1.00  1.000          H  
ATOM   1255  HE1 PHE A  78      34.564  -0.751 -44.047  1.00  1.000          H  
ATOM   1256  HE2 PHE A  78      37.828  -2.024 -41.606  1.00  1.000          H  
ATOM   1257  HZ  PHE A  78      36.334  -0.235 -42.415  1.00  1.000          H  
ATOM   1258  N   PHE A  79      34.543  -8.074 -44.383  1.00  0.540          N  
ATOM   1259  CA  PHE A  79      34.621  -9.460 -44.829  1.00  0.540          C  
ATOM   1260  C   PHE A  79      33.522  -9.798 -45.838  1.00  0.520          C  
ATOM   1261  O   PHE A  79      33.788 -10.446 -46.855  1.00  0.560          O  
ATOM   1262  CB  PHE A  79      34.514 -10.441 -43.662  1.00  0.760          C  
ATOM   1263  CG  PHE A  79      34.602 -11.843 -44.147  1.00  0.760          C  
ATOM   1264  CD1 PHE A  79      35.835 -12.413 -44.354  1.00  0.760          C  
ATOM   1265  CD2 PHE A  79      33.464 -12.581 -44.455  1.00  0.760          C  
ATOM   1266  CE1 PHE A  79      35.952 -13.686 -44.861  1.00  0.760          C  
ATOM   1267  CE2 PHE A  79      33.576 -13.850 -44.968  1.00  0.760          C  
ATOM   1268  CZ  PHE A  79      34.823 -14.402 -45.175  1.00  0.760          C  
ATOM   1269  H   PHE A  79      34.598  -7.868 -43.382  1.00  0.650          H  
ATOM   1270  HA  PHE A  79      35.580  -9.607 -45.321  1.00  0.650          H  
ATOM   1271 1HB  PHE A  79      35.315 -10.261 -42.946  1.00  0.910          H  
ATOM   1272 2HB  PHE A  79      33.565 -10.302 -43.144  1.00  0.910          H  
ATOM   1273  HD1 PHE A  79      36.727 -11.833 -44.120  1.00  0.910          H  
ATOM   1274  HD2 PHE A  79      32.477 -12.141 -44.306  1.00  0.910          H  
ATOM   1275  HE1 PHE A  79      36.940 -14.116 -45.026  1.00  0.910          H  
ATOM   1276  HE2 PHE A  79      32.680 -14.417 -45.218  1.00  0.910          H  
ATOM   1277  HZ  PHE A  79      34.904 -15.403 -45.592  1.00  0.910          H  
ATOM   1278  N   ILE A  80      32.273  -9.422 -45.534  1.00  0.510          N  
ATOM   1279  CA  ILE A  80      31.145  -9.736 -46.404  1.00  0.530          C  
ATOM   1280  C   ILE A  80      31.282  -9.053 -47.782  1.00  0.540          C  
ATOM   1281  O   ILE A  80      31.086  -9.706 -48.824  1.00  0.570          O  
ATOM   1282  CB  ILE A  80      29.826  -9.403 -45.668  1.00  0.730          C  
ATOM   1283  CG1 ILE A  80      29.686 -10.403 -44.468  1.00  0.730          C  
ATOM   1284  CG2 ILE A  80      28.607  -9.475 -46.610  1.00  0.730          C  
ATOM   1285  CD1 ILE A  80      28.631 -10.044 -43.477  1.00  0.730          C  
ATOM   1286  H   ILE A  80      32.111  -8.903 -44.661  1.00  0.610          H  
ATOM   1287  HA  ILE A  80      31.150 -10.812 -46.573  1.00  0.640          H  
ATOM   1288  HB  ILE A  80      29.899  -8.397 -45.248  1.00  0.880          H  
ATOM   1289 1HG1 ILE A  80      29.471 -11.396 -44.857  1.00  0.880          H  
ATOM   1290 2HG1 ILE A  80      30.634 -10.437 -43.934  1.00  0.880          H  
ATOM   1291 1HG2 ILE A  80      27.695  -9.235 -46.075  1.00  0.880          H  
ATOM   1292 2HG2 ILE A  80      28.731  -8.758 -47.402  1.00  0.880          H  
ATOM   1293 3HG2 ILE A  80      28.520 -10.477 -47.031  1.00  0.880          H  
ATOM   1294 1HD1 ILE A  80      28.621 -10.776 -42.675  1.00  0.880          H  
ATOM   1295 2HD1 ILE A  80      28.861  -9.070 -43.072  1.00  0.880          H  
ATOM   1296 3HD1 ILE A  80      27.668 -10.025 -43.944  1.00  0.880          H  
ATOM   1297  N   SER A  81      31.616  -7.754 -47.800  1.00  0.550          N  
ATOM   1298  CA  SER A  81      31.828  -7.021 -49.044  1.00  0.590          C  
ATOM   1299  C   SER A  81      32.994  -7.613 -49.847  1.00  0.590          C  
ATOM   1300  O   SER A  81      32.892  -7.781 -51.073  1.00  0.630          O  
ATOM   1301  CB  SER A  81      32.098  -5.561 -48.747  1.00  0.810          C  
ATOM   1302  OG  SER A  81      32.316  -4.833 -49.928  1.00  0.810          O  
ATOM   1303  H   SER A  81      31.735  -7.238 -46.922  1.00  0.660          H  
ATOM   1304  HA  SER A  81      30.924  -7.094 -49.645  1.00  0.710          H  
ATOM   1305 1HB  SER A  81      31.249  -5.141 -48.205  1.00  0.970          H  
ATOM   1306 2HB  SER A  81      32.968  -5.481 -48.095  1.00  0.970          H  
ATOM   1307  HG  SER A  81      32.439  -3.925 -49.652  1.00  0.970          H  
ATOM   1308  N   VAL A  82      34.089  -7.943 -49.141  1.00  0.580          N  
ATOM   1309  CA  VAL A  82      35.295  -8.497 -49.731  1.00  0.610          C  
ATOM   1310  C   VAL A  82      34.977  -9.858 -50.366  1.00  0.590          C  
ATOM   1311  O   VAL A  82      35.404 -10.126 -51.487  1.00  0.610          O  
ATOM   1312  CB  VAL A  82      36.449  -8.579 -48.713  1.00  0.840          C  
ATOM   1313  CG1 VAL A  82      37.584  -9.300 -49.303  1.00  0.840          C  
ATOM   1314  CG2 VAL A  82      36.937  -7.175 -48.350  1.00  0.840          C  
ATOM   1315  H   VAL A  82      34.076  -7.773 -48.143  1.00  0.700          H  
ATOM   1316  HA  VAL A  82      35.627  -7.807 -50.490  1.00  0.730          H  
ATOM   1317  HB  VAL A  82      36.111  -9.101 -47.817  1.00  1.010          H  
ATOM   1318 1HG1 VAL A  82      38.387  -9.303 -48.593  1.00  1.010          H  
ATOM   1319 2HG1 VAL A  82      37.319 -10.322 -49.578  1.00  1.010          H  
ATOM   1320 3HG1 VAL A  82      37.886  -8.761 -50.162  1.00  1.010          H  
ATOM   1321 1HG2 VAL A  82      37.759  -7.250 -47.631  1.00  1.010          H  
ATOM   1322 2HG2 VAL A  82      37.286  -6.671 -49.250  1.00  1.010          H  
ATOM   1323 3HG2 VAL A  82      36.133  -6.601 -47.916  1.00  1.010          H  
ATOM   1324  N   PHE A  83      34.216 -10.705 -49.668  1.00  0.560          N  
ATOM   1325  CA  PHE A  83      33.771 -11.985 -50.211  1.00  0.560          C  
ATOM   1326  C   PHE A  83      33.088 -11.758 -51.551  1.00  0.560          C  
ATOM   1327  O   PHE A  83      33.362 -12.464 -52.531  1.00  0.560          O  
ATOM   1328  CB  PHE A  83      32.845 -12.691 -49.224  1.00  0.780          C  
ATOM   1329  CG  PHE A  83      32.138 -13.896 -49.766  1.00  0.780          C  
ATOM   1330  CD1 PHE A  83      32.813 -15.059 -50.047  1.00  0.780          C  
ATOM   1331  CD2 PHE A  83      30.759 -13.866 -49.959  1.00  0.780          C  
ATOM   1332  CE1 PHE A  83      32.139 -16.166 -50.525  1.00  0.780          C  
ATOM   1333  CE2 PHE A  83      30.090 -14.970 -50.422  1.00  0.780          C  
ATOM   1334  CZ  PHE A  83      30.783 -16.124 -50.707  1.00  0.780          C  
ATOM   1335  H   PHE A  83      33.949 -10.459 -48.712  1.00  0.670          H  
ATOM   1336  HA  PHE A  83      34.646 -12.612 -50.373  1.00  0.670          H  
ATOM   1337 1HB  PHE A  83      33.419 -12.992 -48.346  1.00  0.940          H  
ATOM   1338 2HB  PHE A  83      32.097 -11.990 -48.878  1.00  0.940          H  
ATOM   1339  HD1 PHE A  83      33.891 -15.090 -49.897  1.00  0.940          H  
ATOM   1340  HD2 PHE A  83      30.209 -12.950 -49.735  1.00  0.940          H  
ATOM   1341  HE1 PHE A  83      32.680 -17.068 -50.755  1.00  0.940          H  
ATOM   1342  HE2 PHE A  83      29.014 -14.931 -50.568  1.00  0.940          H  
ATOM   1343  HZ  PHE A  83      30.252 -17.000 -51.081  1.00  0.940          H  
ATOM   1344  N   GLY A  84      32.176 -10.789 -51.584  1.00  0.590          N  
ATOM   1345  CA  GLY A  84      31.482 -10.417 -52.805  1.00  0.620          C  
ATOM   1346  C   GLY A  84      32.480 -10.073 -53.915  1.00  0.640          C  
ATOM   1347  O   GLY A  84      32.399 -10.619 -55.015  1.00  0.680          O  
ATOM   1348  H   GLY A  84      31.944 -10.296 -50.717  1.00  0.710          H  
ATOM   1349 1HA  GLY A  84      30.826 -11.230 -53.119  1.00  0.740          H  
ATOM   1350 2HA  GLY A  84      30.849  -9.552 -52.606  1.00  0.740          H  
ATOM   1351  N   VAL A  85      33.426  -9.164 -53.664  1.00  0.650          N  
ATOM   1352  CA  VAL A  85      34.361  -8.839 -54.748  1.00  0.710          C  
ATOM   1353  C   VAL A  85      35.220 -10.047 -55.176  1.00  0.630          C  
ATOM   1354  O   VAL A  85      35.592 -10.122 -56.351  1.00  0.650          O  
ATOM   1355  CB  VAL A  85      35.186  -7.553 -54.482  1.00  0.970          C  
ATOM   1356  CG1 VAL A  85      36.161  -7.742 -53.425  1.00  0.970          C  
ATOM   1357  CG2 VAL A  85      35.896  -7.131 -55.787  1.00  0.970          C  
ATOM   1358  H   VAL A  85      33.452  -8.715 -52.739  1.00  0.780          H  
ATOM   1359  HA  VAL A  85      33.753  -8.579 -55.606  1.00  0.850          H  
ATOM   1360  HB  VAL A  85      34.506  -6.765 -54.159  1.00  1.160          H  
ATOM   1361 1HG1 VAL A  85      36.707  -6.819 -53.248  1.00  1.160          H  
ATOM   1362 2HG1 VAL A  85      35.637  -8.015 -52.573  1.00  1.160          H  
ATOM   1363 3HG1 VAL A  85      36.832  -8.505 -53.696  1.00  1.160          H  
ATOM   1364 1HG2 VAL A  85      36.449  -6.214 -55.613  1.00  1.160          H  
ATOM   1365 2HG2 VAL A  85      36.586  -7.900 -56.111  1.00  1.160          H  
ATOM   1366 3HG2 VAL A  85      35.161  -6.966 -56.571  1.00  1.160          H  
ATOM   1367  N   ILE A  86      35.520 -11.001 -54.273  1.00  0.580          N  
ATOM   1368  CA  ILE A  86      36.251 -12.191 -54.726  1.00  0.580          C  
ATOM   1369  C   ILE A  86      35.373 -12.899 -55.743  1.00  0.600          C  
ATOM   1370  O   ILE A  86      35.846 -13.275 -56.820  1.00  0.640          O  
ATOM   1371  CB  ILE A  86      36.590 -13.218 -53.597  1.00  0.810          C  
ATOM   1372  CG1 ILE A  86      37.588 -12.610 -52.652  1.00  0.810          C  
ATOM   1373  CG2 ILE A  86      37.140 -14.552 -54.200  1.00  0.810          C  
ATOM   1374  CD1 ILE A  86      37.854 -13.342 -51.387  1.00  0.810          C  
ATOM   1375  H   ILE A  86      35.264 -10.856 -53.289  1.00  0.700          H  
ATOM   1376  HA  ILE A  86      37.172 -11.888 -55.215  1.00  0.700          H  
ATOM   1377  HB  ILE A  86      35.682 -13.428 -53.028  1.00  0.970          H  
ATOM   1378 1HG1 ILE A  86      38.528 -12.463 -53.181  1.00  0.970          H  
ATOM   1379 2HG1 ILE A  86      37.186 -11.669 -52.356  1.00  0.970          H  
ATOM   1380 1HG2 ILE A  86      37.355 -15.261 -53.408  1.00  0.970          H  
ATOM   1381 2HG2 ILE A  86      36.405 -15.001 -54.869  1.00  0.970          H  
ATOM   1382 3HG2 ILE A  86      38.048 -14.354 -54.751  1.00  0.970          H  
ATOM   1383 1HD1 ILE A  86      38.561 -12.755 -50.812  1.00  0.970          H  
ATOM   1384 2HD1 ILE A  86      36.930 -13.463 -50.824  1.00  0.970          H  
ATOM   1385 3HD1 ILE A  86      38.282 -14.311 -51.588  1.00  0.970          H  
ATOM   1386  N   LEU A  87      34.093 -13.086 -55.404  1.00  0.620          N  
ATOM   1387  CA  LEU A  87      33.187 -13.769 -56.310  1.00  0.710          C  
ATOM   1388  C   LEU A  87      33.021 -12.995 -57.621  1.00  0.720          C  
ATOM   1389  O   LEU A  87      32.866 -13.594 -58.683  1.00  0.780          O  
ATOM   1390  CB  LEU A  87      31.806 -13.979 -55.676  1.00  0.960          C  
ATOM   1391  CG  LEU A  87      31.641 -14.938 -54.475  1.00  0.960          C  
ATOM   1392  CD1 LEU A  87      30.152 -14.877 -54.068  1.00  0.960          C  
ATOM   1393  CD2 LEU A  87      32.105 -16.339 -54.819  1.00  0.960          C  
ATOM   1394  H   LEU A  87      33.771 -12.770 -54.479  1.00  0.740          H  
ATOM   1395  HA  LEU A  87      33.618 -14.729 -56.556  1.00  0.850          H  
ATOM   1396 1HB  LEU A  87      31.508 -13.029 -55.289  1.00  1.150          H  
ATOM   1397 2HB  LEU A  87      31.105 -14.279 -56.449  1.00  1.150          H  
ATOM   1398  HG  LEU A  87      32.226 -14.577 -53.623  1.00  1.150          H  
ATOM   1399 1HD1 LEU A  87      29.974 -15.512 -53.228  1.00  1.150          H  
ATOM   1400 2HD1 LEU A  87      29.884 -13.847 -53.806  1.00  1.150          H  
ATOM   1401 3HD1 LEU A  87      29.534 -15.212 -54.896  1.00  1.150          H  
ATOM   1402 1HD2 LEU A  87      31.956 -16.992 -53.961  1.00  1.150          H  
ATOM   1403 2HD2 LEU A  87      31.545 -16.706 -55.661  1.00  1.150          H  
ATOM   1404 3HD2 LEU A  87      33.159 -16.330 -55.072  1.00  1.150          H  
ATOM   1405  N   LYS A  88      33.043 -11.663 -57.573  1.00  0.760          N  
ATOM   1406  CA  LYS A  88      32.924 -10.901 -58.814  1.00  0.790          C  
ATOM   1407  C   LYS A  88      34.132 -11.149 -59.701  1.00  0.750          C  
ATOM   1408  O   LYS A  88      34.016 -11.477 -60.889  1.00  0.850          O  
ATOM   1409  CB  LYS A  88      32.923  -9.384 -58.583  1.00  1.090          C  
ATOM   1410  CG  LYS A  88      31.733  -8.778 -57.937  1.00  1.090          C  
ATOM   1411  CD  LYS A  88      31.928  -7.283 -57.787  1.00  1.090          C  
ATOM   1412  CE  LYS A  88      30.760  -6.643 -57.100  1.00  1.090          C  
ATOM   1413  NZ  LYS A  88      30.974  -5.179 -56.896  1.00  1.090          N  
ATOM   1414  H   LYS A  88      33.101 -11.204 -56.662  1.00  0.910          H  
ATOM   1415  HA  LYS A  88      32.022 -11.212 -59.341  1.00  0.950          H  
ATOM   1416 1HB  LYS A  88      33.787  -9.122 -57.979  1.00  1.310          H  
ATOM   1417 2HB  LYS A  88      33.057  -8.887 -59.543  1.00  1.310          H  
ATOM   1418 1HG  LYS A  88      30.857  -8.966 -58.539  1.00  1.310          H  
ATOM   1419 2HG  LYS A  88      31.590  -9.212 -56.957  1.00  1.310          H  
ATOM   1420 1HD  LYS A  88      32.825  -7.082 -57.214  1.00  1.310          H  
ATOM   1421 2HD  LYS A  88      32.045  -6.836 -58.773  1.00  1.310          H  
ATOM   1422 1HE  LYS A  88      29.869  -6.792 -57.708  1.00  1.310          H  
ATOM   1423 2HE  LYS A  88      30.610  -7.121 -56.129  1.00  1.310          H  
ATOM   1424 1HZ  LYS A  88      30.173  -4.777 -56.432  1.00  1.310          H  
ATOM   1425 2HZ  LYS A  88      31.795  -5.039 -56.324  1.00  1.310          H  
ATOM   1426 3HZ  LYS A  88      31.104  -4.728 -57.790  1.00  1.310          H  
ATOM   1427  N   ASN A  89      35.315 -11.026 -59.102  1.00  0.790          N  
ATOM   1428  CA  ASN A  89      36.536 -11.082 -59.863  1.00  1.090          C  
ATOM   1429  C   ASN A  89      36.988 -12.489 -60.197  1.00  1.200          C  
ATOM   1430  O   ASN A  89      37.935 -12.679 -60.959  1.00  1.450          O  
ATOM   1431  CB  ASN A  89      37.632 -10.298 -59.181  1.00  1.410          C  
ATOM   1432  CG  ASN A  89      37.399  -8.802 -59.207  1.00  1.410          C  
ATOM   1433  OD1 ASN A  89      36.405  -8.285 -59.739  1.00  1.410          O  
ATOM   1434  ND2 ASN A  89      38.353  -8.084 -58.692  1.00  1.410          N  
ATOM   1435  H   ASN A  89      35.357 -10.806 -58.103  1.00  0.950          H  
ATOM   1436  HA  ASN A  89      36.344 -10.587 -60.808  1.00  1.310          H  
ATOM   1437 1HB  ASN A  89      37.667 -10.597 -58.137  1.00  1.690          H  
ATOM   1438 2HB  ASN A  89      38.593 -10.532 -59.622  1.00  1.690          H  
ATOM   1439 1HD2 ASN A  89      38.287  -7.087 -58.688  1.00  1.690          H  
ATOM   1440 2HD2 ASN A  89      39.187  -8.551 -58.318  1.00  1.690          H  
ATOM   1441  N   MET A  90      36.301 -13.509 -59.685  1.00  1.270          N  
ATOM   1442  CA  MET A  90      36.692 -14.880 -59.994  1.00  1.660          C  
ATOM   1443  C   MET A  90      36.427 -15.170 -61.475  1.00  1.750          C  
ATOM   1444  O   MET A  90      36.856 -16.202 -61.987  1.00  2.080          O  
ATOM   1445  CB  MET A  90      36.036 -15.895 -59.043  1.00  2.170          C  
ATOM   1446  CG  MET A  90      34.614 -16.288 -59.318  1.00  2.170          C  
ATOM   1447  SD  MET A  90      33.901 -17.270 -57.967  1.00  2.170          S  
ATOM   1448  CE  MET A  90      32.325 -17.704 -58.613  1.00  2.170          C  
ATOM   1449  H   MET A  90      35.565 -13.325 -59.000  1.00  1.520          H  
ATOM   1450  HA  MET A  90      37.767 -14.971 -59.853  1.00  1.990          H  
ATOM   1451 1HB  MET A  90      36.628 -16.805 -59.038  1.00  2.600          H  
ATOM   1452 2HB  MET A  90      36.062 -15.492 -58.030  1.00  2.600          H  
ATOM   1453 1HG  MET A  90      34.001 -15.437 -59.519  1.00  2.600          H  
ATOM   1454 2HG  MET A  90      34.620 -16.912 -60.195  1.00  2.600          H  
ATOM   1455 1HE  MET A  90      31.796 -18.282 -57.886  1.00  2.600          H  
ATOM   1456 2HE  MET A  90      31.762 -16.797 -58.836  1.00  2.600          H  
ATOM   1457 3HE  MET A  90      32.458 -18.295 -59.510  1.00  2.600          H  
ATOM   1458  N   ASN A  91      35.688 -14.276 -62.170  1.00  1.800          N  
ATOM   1459  CA  ASN A  91      35.448 -14.433 -63.602  1.00  2.310          C  
ATOM   1460  C   ASN A  91      36.385 -13.538 -64.431  1.00  2.540          C  
ATOM   1461  O   ASN A  91      36.161 -13.337 -65.627  1.00  2.970          O  
ATOM   1462  CB  ASN A  91      33.990 -14.144 -63.924  1.00  3.030          C  
ATOM   1463  CG  ASN A  91      33.516 -14.765 -65.225  1.00  3.030          C  
ATOM   1464  OD1 ASN A  91      33.998 -15.822 -65.658  1.00  3.030          O  
ATOM   1465  ND2 ASN A  91      32.555 -14.126 -65.846  1.00  3.030          N  
ATOM   1466  H   ASN A  91      35.306 -13.449 -61.694  1.00  2.160          H  
ATOM   1467  HA  ASN A  91      35.677 -15.458 -63.888  1.00  2.770          H  
ATOM   1468 1HB  ASN A  91      33.355 -14.478 -63.110  1.00  3.640          H  
ATOM   1469 2HB  ASN A  91      33.862 -13.065 -63.997  1.00  3.640          H  
ATOM   1470 1HD2 ASN A  91      32.187 -14.486 -66.704  1.00  3.640          H  
ATOM   1471 2HD2 ASN A  91      32.185 -13.283 -65.459  1.00  3.640          H  
ATOM   1472  N   LEU A  92      37.426 -12.991 -63.799  1.00  2.410          N  
ATOM   1473  CA  LEU A  92      38.410 -12.148 -64.471  1.00  2.780          C  
ATOM   1474  C   LEU A  92      39.766 -12.852 -64.564  1.00  2.840          C  
ATOM   1475  O   LEU A  92      40.016 -13.840 -63.877  1.00  3.200          O  
ATOM   1476  CB  LEU A  92      38.524 -10.797 -63.773  1.00  3.740          C  
ATOM   1477  CG  LEU A  92      37.209  -9.977 -63.639  1.00  3.740          C  
ATOM   1478  CD1 LEU A  92      37.520  -8.724 -62.854  1.00  3.740          C  
ATOM   1479  CD2 LEU A  92      36.620  -9.632 -65.009  1.00  3.740          C  
ATOM   1480  H   LEU A  92      37.557 -13.165 -62.802  1.00  2.890          H  
ATOM   1481  HA  LEU A  92      38.079 -11.978 -65.490  1.00  3.340          H  
ATOM   1482 1HB  LEU A  92      38.889 -10.976 -62.768  1.00  4.490          H  
ATOM   1483 2HB  LEU A  92      39.259 -10.183 -64.293  1.00  4.490          H  
ATOM   1484  HG  LEU A  92      36.482 -10.559 -63.083  1.00  4.490          H  
ATOM   1485 1HD1 LEU A  92      36.611  -8.142 -62.710  1.00  4.490          H  
ATOM   1486 2HD1 LEU A  92      37.926  -8.997 -61.900  1.00  4.490          H  
ATOM   1487 3HD1 LEU A  92      38.257  -8.128 -63.392  1.00  4.490          H  
ATOM   1488 1HD2 LEU A  92      35.706  -9.055 -64.867  1.00  4.490          H  
ATOM   1489 2HD2 LEU A  92      37.339  -9.041 -65.577  1.00  4.490          H  
ATOM   1490 3HD2 LEU A  92      36.379 -10.538 -65.560  1.00  4.490          H  
ATOM   1491  N   GLY A  93      40.642 -12.347 -65.437  1.00  2.990          N  
ATOM   1492  CA  GLY A  93      41.967 -12.935 -65.668  1.00  3.180          C  
ATOM   1493  C   GLY A  93      42.884 -13.133 -64.446  1.00  2.920          C  
ATOM   1494  O   GLY A  93      43.344 -14.251 -64.212  1.00  3.300          O  
ATOM   1495  H   GLY A  93      40.374 -11.532 -65.971  1.00  3.590          H  
ATOM   1496 1HA  GLY A  93      41.829 -13.901 -66.153  1.00  3.820          H  
ATOM   1497 2HA  GLY A  93      42.491 -12.314 -66.394  1.00  3.820          H  
ATOM   1498  N   ASP A  94      43.203 -12.063 -63.707  1.00  2.670          N  
ATOM   1499  CA  ASP A  94      44.123 -12.182 -62.563  1.00  2.580          C  
ATOM   1500  C   ASP A  94      43.872 -11.059 -61.551  1.00  1.920          C  
ATOM   1501  O   ASP A  94      44.767 -10.282 -61.221  1.00  2.360          O  
ATOM   1502  CB  ASP A  94      45.583 -12.158 -63.061  1.00  3.650          C  
ATOM   1503  CG  ASP A  94      46.646 -12.583 -61.996  1.00  3.650          C  
ATOM   1504  OD1 ASP A  94      46.270 -13.147 -60.975  1.00  3.650          O  
ATOM   1505  OD2 ASP A  94      47.828 -12.440 -62.251  1.00  3.650          O  
ATOM   1506  H   ASP A  94      42.794 -11.159 -63.929  1.00  3.200          H  
ATOM   1507  HA  ASP A  94      43.940 -13.137 -62.070  1.00  3.100          H  
ATOM   1508 1HB  ASP A  94      45.680 -12.826 -63.918  1.00  4.380          H  
ATOM   1509 2HB  ASP A  94      45.827 -11.152 -63.409  1.00  4.380          H  
ATOM   1510  N   ASP A  95      42.631 -10.970 -61.083  1.00  1.480          N  
ATOM   1511  CA  ASP A  95      42.160  -9.896 -60.206  1.00  1.390          C  
ATOM   1512  C   ASP A  95      41.764 -10.346 -58.784  1.00  1.220          C  
ATOM   1513  O   ASP A  95      40.924  -9.719 -58.129  1.00  1.290          O  
ATOM   1514  CB  ASP A  95      41.018  -9.197 -60.934  1.00  1.980          C  
ATOM   1515  CG  ASP A  95      41.520  -8.473 -62.206  1.00  1.980          C  
ATOM   1516  OD1 ASP A  95      42.303  -7.559 -62.085  1.00  1.980          O  
ATOM   1517  OD2 ASP A  95      41.181  -8.909 -63.291  1.00  1.980          O  
ATOM   1518  H   ASP A  95      41.965 -11.671 -61.386  1.00  1.780          H  
ATOM   1519  HA  ASP A  95      42.972  -9.174 -60.105  1.00  1.670          H  
ATOM   1520 1HB  ASP A  95      40.263  -9.922 -61.207  1.00  2.380          H  
ATOM   1521 2HB  ASP A  95      40.559  -8.464 -60.283  1.00  2.380          H  
ATOM   1522  N   ILE A  96      42.333 -11.466 -58.326  1.00  1.180          N  
ATOM   1523  CA  ILE A  96      42.015 -12.019 -57.005  1.00  1.220          C  
ATOM   1524  C   ILE A  96      43.001 -11.788 -55.865  1.00  1.140          C  
ATOM   1525  O   ILE A  96      42.575 -11.485 -54.745  1.00  1.140          O  
ATOM   1526  CB  ILE A  96      41.722 -13.535 -57.094  1.00  1.690          C  
ATOM   1527  CG1 ILE A  96      40.533 -13.827 -58.021  1.00  1.690          C  
ATOM   1528  CG2 ILE A  96      41.466 -14.109 -55.718  1.00  1.690          C  
ATOM   1529  CD1 ILE A  96      39.231 -13.175 -57.616  1.00  1.690          C  
ATOM   1530  H   ILE A  96      43.003 -11.944 -58.916  1.00  1.420          H  
ATOM   1531  HA  ILE A  96      41.115 -11.539 -56.677  1.00  1.460          H  
ATOM   1532  HB  ILE A  96      42.587 -14.044 -57.522  1.00  2.030          H  
ATOM   1533 1HG1 ILE A  96      40.772 -13.503 -59.030  1.00  2.030          H  
ATOM   1534 2HG1 ILE A  96      40.370 -14.904 -58.029  1.00  2.030          H  
ATOM   1535 1HG2 ILE A  96      41.281 -15.179 -55.803  1.00  2.030          H  
ATOM   1536 2HG2 ILE A  96      42.325 -13.955 -55.122  1.00  2.030          H  
ATOM   1537 3HG2 ILE A  96      40.617 -13.632 -55.239  1.00  2.030          H  
ATOM   1538 1HD1 ILE A  96      38.503 -13.465 -58.284  1.00  2.030          H  
ATOM   1539 2HD1 ILE A  96      38.922 -13.486 -56.642  1.00  2.030          H  
ATOM   1540 3HD1 ILE A  96      39.315 -12.109 -57.636  1.00  2.030          H  
ATOM   1541  N   ASN A  97      44.294 -11.962 -56.094  1.00  1.160          N  
ATOM   1542  CA  ASN A  97      45.196 -11.932 -54.949  1.00  1.190          C  
ATOM   1543  C   ASN A  97      45.146 -10.665 -54.082  1.00  1.010          C  
ATOM   1544  O   ASN A  97      45.232 -10.807 -52.863  1.00  0.920          O  
ATOM   1545  CB  ASN A  97      46.609 -12.251 -55.384  1.00  1.650          C  
ATOM   1546  CG  ASN A  97      46.742 -13.698 -55.723  1.00  1.650          C  
ATOM   1547  OD1 ASN A  97      45.879 -14.520 -55.381  1.00  1.650          O  
ATOM   1548  ND2 ASN A  97      47.810 -14.036 -56.385  1.00  1.650          N  
ATOM   1549  H   ASN A  97      44.630 -12.170 -57.025  1.00  1.390          H  
ATOM   1550  HA  ASN A  97      44.894 -12.742 -54.286  1.00  1.430          H  
ATOM   1551 1HB  ASN A  97      46.876 -11.686 -56.265  1.00  1.980          H  
ATOM   1552 2HB  ASN A  97      47.315 -11.984 -54.602  1.00  1.980          H  
ATOM   1553 1HD2 ASN A  97      47.959 -14.991 -56.641  1.00  1.980          H  
ATOM   1554 2HD2 ASN A  97      48.484 -13.343 -56.643  1.00  1.980          H  
ATOM   1555  N   PRO A  98      45.005  -9.428 -54.619  1.00  1.000          N  
ATOM   1556  CA  PRO A  98      44.893  -8.201 -53.839  1.00  0.900          C  
ATOM   1557  C   PRO A  98      43.670  -8.182 -52.917  1.00  0.760          C  
ATOM   1558  O   PRO A  98      43.646  -7.456 -51.918  1.00  0.750          O  
ATOM   1559  CB  PRO A  98      44.773  -7.121 -54.922  1.00  1.350          C  
ATOM   1560  CG  PRO A  98      45.419  -7.729 -56.153  1.00  1.350          C  
ATOM   1561  CD  PRO A  98      45.058  -9.187 -56.090  1.00  1.350          C  
ATOM   1562  HA  PRO A  98      45.811  -8.060 -53.258  1.00  1.080          H  
ATOM   1563 1HB  PRO A  98      43.710  -6.876 -55.082  1.00  1.620          H  
ATOM   1564 2HB  PRO A  98      45.266  -6.194 -54.584  1.00  1.620          H  
ATOM   1565 1HG  PRO A  98      45.037  -7.239 -57.065  1.00  1.620          H  
ATOM   1566 2HG  PRO A  98      46.506  -7.562 -56.137  1.00  1.620          H  
ATOM   1567 1HD  PRO A  98      44.072  -9.318 -56.558  1.00  1.620          H  
ATOM   1568 2HD  PRO A  98      45.835  -9.761 -56.582  1.00  1.620          H  
ATOM   1569  N   ILE A  99      42.668  -9.000 -53.237  1.00  0.750          N  
ATOM   1570  CA  ILE A  99      41.441  -9.033 -52.476  1.00  0.760          C  
ATOM   1571  C   ILE A  99      41.699  -9.898 -51.275  1.00  0.730          C  
ATOM   1572  O   ILE A  99      41.363  -9.550 -50.142  1.00  0.720          O  
ATOM   1573  CB  ILE A  99      40.288  -9.637 -53.274  1.00  1.060          C  
ATOM   1574  CG1 ILE A  99      39.976  -8.815 -54.505  1.00  1.060          C  
ATOM   1575  CG2 ILE A  99      39.114  -9.602 -52.396  1.00  1.060          C  
ATOM   1576  CD1 ILE A  99      39.042  -9.528 -55.473  1.00  1.060          C  
ATOM   1577  H   ILE A  99      42.742  -9.641 -54.025  1.00  0.900          H  
ATOM   1578  HA  ILE A  99      41.184  -8.027 -52.151  1.00  0.910          H  
ATOM   1579  HB  ILE A  99      40.507 -10.659 -53.582  1.00  1.270          H  
ATOM   1580 1HG1 ILE A  99      39.526  -7.871 -54.212  1.00  1.270          H  
ATOM   1581 2HG1 ILE A  99      40.909  -8.608 -55.036  1.00  1.270          H  
ATOM   1582 1HG2 ILE A  99      38.283  -9.973 -52.896  1.00  1.270          H  
ATOM   1583 2HG2 ILE A  99      39.279 -10.195 -51.505  1.00  1.270          H  
ATOM   1584 3HG2 ILE A  99      38.925  -8.567 -52.123  1.00  1.270          H  
ATOM   1585 1HD1 ILE A  99      38.891  -8.898 -56.315  1.00  1.270          H  
ATOM   1586 2HD1 ILE A  99      39.483 -10.447 -55.790  1.00  1.270          H  
ATOM   1587 3HD1 ILE A  99      38.101  -9.740 -55.038  1.00  1.270          H  
ATOM   1588  N   ILE A 100      42.321 -11.022 -51.536  1.00  0.780          N  
ATOM   1589  CA  ILE A 100      42.654 -11.959 -50.500  1.00  0.840          C  
ATOM   1590  C   ILE A 100      43.584 -11.281 -49.497  1.00  0.770          C  
ATOM   1591  O   ILE A 100      43.448 -11.483 -48.289  1.00  0.780          O  
ATOM   1592  CB  ILE A 100      43.271 -13.211 -51.063  1.00  1.150          C  
ATOM   1593  CG1 ILE A 100      42.235 -13.912 -51.893  1.00  1.150          C  
ATOM   1594  CG2 ILE A 100      43.700 -14.101 -49.896  1.00  1.150          C  
ATOM   1595  CD1 ILE A 100      42.807 -14.975 -52.708  1.00  1.150          C  
ATOM   1596  H   ILE A 100      42.550 -11.215 -52.520  1.00  0.940          H  
ATOM   1597  HA  ILE A 100      41.733 -12.238 -49.982  1.00  1.010          H  
ATOM   1598  HB  ILE A 100      44.120 -12.965 -51.704  1.00  1.380          H  
ATOM   1599 1HG1 ILE A 100      41.477 -14.325 -51.239  1.00  1.380          H  
ATOM   1600 2HG1 ILE A 100      41.757 -13.194 -52.558  1.00  1.380          H  
ATOM   1601 1HG2 ILE A 100      44.114 -15.024 -50.220  1.00  1.380          H  
ATOM   1602 2HG2 ILE A 100      44.445 -13.599 -49.286  1.00  1.380          H  
ATOM   1603 3HG2 ILE A 100      42.824 -14.314 -49.299  1.00  1.380          H  
ATOM   1604 1HD1 ILE A 100      42.029 -15.459 -53.287  1.00  1.380          H  
ATOM   1605 2HD1 ILE A 100      43.570 -14.574 -53.374  1.00  1.380          H  
ATOM   1606 3HD1 ILE A 100      43.238 -15.663 -52.088  1.00  1.380          H  
ATOM   1607  N   LEU A 101      44.561 -10.509 -49.999  1.00  0.750          N  
ATOM   1608  CA  LEU A 101      45.469  -9.795 -49.111  1.00  0.750          C  
ATOM   1609  C   LEU A 101      44.666  -8.816 -48.227  1.00  0.640          C  
ATOM   1610  O   LEU A 101      44.998  -8.641 -47.045  1.00  0.640          O  
ATOM   1611  CB  LEU A 101      46.548  -9.085 -49.937  1.00  1.050          C  
ATOM   1612  CG  LEU A 101      47.574 -10.035 -50.681  1.00  1.050          C  
ATOM   1613  CD1 LEU A 101      48.436  -9.202 -51.614  1.00  1.050          C  
ATOM   1614  CD2 LEU A 101      48.451 -10.804 -49.679  1.00  1.050          C  
ATOM   1615  H   LEU A 101      44.662 -10.426 -51.016  1.00  0.900          H  
ATOM   1616  HA  LEU A 101      45.939 -10.514 -48.450  1.00  0.900          H  
ATOM   1617 1HB  LEU A 101      46.049  -8.481 -50.695  1.00  1.260          H  
ATOM   1618 2HB  LEU A 101      47.111  -8.421 -49.286  1.00  1.260          H  
ATOM   1619  HG  LEU A 101      47.033 -10.746 -51.275  1.00  1.260          H  
ATOM   1620 1HD1 LEU A 101      49.127  -9.854 -52.148  1.00  1.260          H  
ATOM   1621 2HD1 LEU A 101      47.807  -8.690 -52.329  1.00  1.260          H  
ATOM   1622 3HD1 LEU A 101      48.999  -8.471 -51.037  1.00  1.260          H  
ATOM   1623 1HD2 LEU A 101      49.142 -11.445 -50.231  1.00  1.260          H  
ATOM   1624 2HD2 LEU A 101      49.020 -10.098 -49.073  1.00  1.260          H  
ATOM   1625 3HD2 LEU A 101      47.844 -11.424 -49.034  1.00  1.260          H  
ATOM   1626  N   SER A 102      43.610  -8.179 -48.781  1.00  0.610          N  
ATOM   1627  CA  SER A 102      42.729  -7.331 -47.971  1.00  0.610          C  
ATOM   1628  C   SER A 102      42.095  -8.190 -46.864  1.00  0.600          C  
ATOM   1629  O   SER A 102      42.092  -7.792 -45.692  1.00  0.630          O  
ATOM   1630  CB  SER A 102      41.652  -6.657 -48.807  1.00  0.850          C  
ATOM   1631  OG  SER A 102      40.832  -5.851 -48.006  1.00  0.850          O  
ATOM   1632  H   SER A 102      43.446  -8.244 -49.791  1.00  0.730          H  
ATOM   1633  HA  SER A 102      43.329  -6.552 -47.502  1.00  0.730          H  
ATOM   1634 1HB  SER A 102      42.120  -6.057 -49.588  1.00  1.020          H  
ATOM   1635 2HB  SER A 102      41.041  -7.391 -49.292  1.00  1.020          H  
ATOM   1636  HG  SER A 102      40.216  -5.428 -48.607  1.00  1.020          H  
ATOM   1637  N   LEU A 103      41.635  -9.413 -47.201  1.00  0.590          N  
ATOM   1638  CA  LEU A 103      41.055 -10.272 -46.158  1.00  0.600          C  
ATOM   1639  C   LEU A 103      42.059 -10.563 -45.035  1.00  0.580          C  
ATOM   1640  O   LEU A 103      41.683 -10.528 -43.856  1.00  0.620          O  
ATOM   1641  CB  LEU A 103      40.597 -11.656 -46.660  1.00  0.840          C  
ATOM   1642  CG  LEU A 103      39.387 -11.795 -47.558  1.00  0.840          C  
ATOM   1643  CD1 LEU A 103      39.294 -13.232 -48.001  1.00  0.840          C  
ATOM   1644  CD2 LEU A 103      38.129 -11.418 -46.790  1.00  0.840          C  
ATOM   1645  H   LEU A 103      41.630  -9.672 -48.194  1.00  0.710          H  
ATOM   1646  HA  LEU A 103      40.202  -9.762 -45.746  1.00  0.720          H  
ATOM   1647 1HB  LEU A 103      41.417 -12.110 -47.176  1.00  1.000          H  
ATOM   1648 2HB  LEU A 103      40.388 -12.256 -45.778  1.00  1.000          H  
ATOM   1649  HG  LEU A 103      39.508 -11.185 -48.440  1.00  1.000          H  
ATOM   1650 1HD1 LEU A 103      38.431 -13.362 -48.632  1.00  1.000          H  
ATOM   1651 2HD1 LEU A 103      40.189 -13.502 -48.554  1.00  1.000          H  
ATOM   1652 3HD1 LEU A 103      39.191 -13.875 -47.128  1.00  1.000          H  
ATOM   1653 1HD2 LEU A 103      37.247 -11.552 -47.418  1.00  1.000          H  
ATOM   1654 2HD2 LEU A 103      38.066 -12.061 -45.938  1.00  1.000          H  
ATOM   1655 3HD2 LEU A 103      38.176 -10.391 -46.466  1.00  1.000          H  
ATOM   1656  N   VAL A 104      43.340 -10.785 -45.379  1.00  0.560          N  
ATOM   1657  CA  VAL A 104      44.330 -11.071 -44.338  1.00  0.550          C  
ATOM   1658  C   VAL A 104      44.417  -9.871 -43.408  1.00  0.560          C  
ATOM   1659  O   VAL A 104      44.448 -10.045 -42.182  1.00  0.550          O  
ATOM   1660  CB  VAL A 104      45.766 -11.327 -44.885  1.00  0.770          C  
ATOM   1661  CG1 VAL A 104      46.772 -11.448 -43.690  1.00  0.770          C  
ATOM   1662  CG2 VAL A 104      45.803 -12.563 -45.743  1.00  0.770          C  
ATOM   1663  H   VAL A 104      43.568 -10.835 -46.378  1.00  0.670          H  
ATOM   1664  HA  VAL A 104      44.003 -11.943 -43.771  1.00  0.660          H  
ATOM   1665  HB  VAL A 104      46.074 -10.471 -45.488  1.00  0.930          H  
ATOM   1666 1HG1 VAL A 104      47.775 -11.607 -44.077  1.00  0.930          H  
ATOM   1667 2HG1 VAL A 104      46.773 -10.542 -43.089  1.00  0.930          H  
ATOM   1668 3HG1 VAL A 104      46.490 -12.292 -43.061  1.00  0.930          H  
ATOM   1669 1HG2 VAL A 104      46.809 -12.716 -46.126  1.00  0.930          H  
ATOM   1670 2HG2 VAL A 104      45.498 -13.432 -45.164  1.00  0.930          H  
ATOM   1671 3HG2 VAL A 104      45.134 -12.414 -46.572  1.00  0.930          H  
ATOM   1672  N   SER A 105      44.475  -8.668 -43.994  1.00  0.580          N  
ATOM   1673  CA  SER A 105      44.570  -7.439 -43.224  1.00  0.610          C  
ATOM   1674  C   SER A 105      43.391  -7.249 -42.280  1.00  0.600          C  
ATOM   1675  O   SER A 105      43.599  -6.972 -41.097  1.00  0.620          O  
ATOM   1676  CB  SER A 105      44.676  -6.244 -44.144  1.00  0.840          C  
ATOM   1677  OG  SER A 105      44.767  -5.056 -43.408  1.00  0.840          O  
ATOM   1678  H   SER A 105      44.494  -8.623 -45.021  1.00  0.700          H  
ATOM   1679  HA  SER A 105      45.477  -7.487 -42.625  1.00  0.730          H  
ATOM   1680 1HB  SER A 105      45.550  -6.356 -44.784  1.00  1.010          H  
ATOM   1681 2HB  SER A 105      43.806  -6.205 -44.788  1.00  1.010          H  
ATOM   1682  HG  SER A 105      44.811  -4.351 -44.056  1.00  1.010          H  
ATOM   1683  N   ILE A 106      42.149  -7.424 -42.754  1.00  0.580          N  
ATOM   1684  CA  ILE A 106      41.028  -7.234 -41.824  1.00  0.580          C  
ATOM   1685  C   ILE A 106      41.035  -8.303 -40.712  1.00  0.520          C  
ATOM   1686  O   ILE A 106      40.599  -8.030 -39.589  1.00  0.510          O  
ATOM   1687  CB  ILE A 106      39.664  -7.083 -42.547  1.00  0.810          C  
ATOM   1688  CG1 ILE A 106      39.331  -8.320 -43.354  1.00  0.810          C  
ATOM   1689  CG2 ILE A 106      39.725  -5.833 -43.434  1.00  0.810          C  
ATOM   1690  CD1 ILE A 106      37.909  -8.404 -43.888  1.00  0.810          C  
ATOM   1691  H   ILE A 106      42.024  -7.655 -43.746  1.00  0.700          H  
ATOM   1692  HA  ILE A 106      41.181  -6.276 -41.338  1.00  0.700          H  
ATOM   1693  HB  ILE A 106      38.876  -6.960 -41.810  1.00  0.970          H  
ATOM   1694 1HG1 ILE A 106      39.999  -8.330 -44.179  1.00  0.970          H  
ATOM   1695 2HG1 ILE A 106      39.523  -9.185 -42.771  1.00  0.970          H  
ATOM   1696 1HG2 ILE A 106      38.787  -5.676 -43.939  1.00  0.970          H  
ATOM   1697 2HG2 ILE A 106      39.946  -4.966 -42.815  1.00  0.970          H  
ATOM   1698 3HG2 ILE A 106      40.514  -5.957 -44.178  1.00  0.970          H  
ATOM   1699 1HD1 ILE A 106      37.804  -9.321 -44.448  1.00  0.970          H  
ATOM   1700 2HD1 ILE A 106      37.208  -8.409 -43.048  1.00  0.970          H  
ATOM   1701 3HD1 ILE A 106      37.693  -7.571 -44.537  1.00  0.970          H  
ATOM   1702  N   GLY A 107      41.580  -9.487 -41.009  1.00  0.490          N  
ATOM   1703  CA  GLY A 107      41.782 -10.537 -40.017  1.00  0.460          C  
ATOM   1704  C   GLY A 107      42.717 -10.005 -38.925  1.00  0.470          C  
ATOM   1705  O   GLY A 107      42.427 -10.111 -37.726  1.00  0.460          O  
ATOM   1706  H   GLY A 107      41.829  -9.675 -41.988  1.00  0.590          H  
ATOM   1707 1HA  GLY A 107      40.833 -10.828 -39.579  1.00  0.550          H  
ATOM   1708 2HA  GLY A 107      42.220 -11.412 -40.499  1.00  0.550          H  
ATOM   1709  N   LEU A 108      43.856  -9.444 -39.346  1.00  0.520          N  
ATOM   1710  CA  LEU A 108      44.834  -8.885 -38.417  1.00  0.550          C  
ATOM   1711  C   LEU A 108      44.212  -7.735 -37.626  1.00  0.560          C  
ATOM   1712  O   LEU A 108      44.492  -7.580 -36.433  1.00  0.590          O  
ATOM   1713  CB  LEU A 108      46.074  -8.413 -39.186  1.00  0.760          C  
ATOM   1714  CG  LEU A 108      46.940  -9.537 -39.855  1.00  0.760          C  
ATOM   1715  CD1 LEU A 108      47.982  -8.884 -40.746  1.00  0.760          C  
ATOM   1716  CD2 LEU A 108      47.618 -10.411 -38.793  1.00  0.760          C  
ATOM   1717  H   LEU A 108      44.051  -9.451 -40.355  1.00  0.620          H  
ATOM   1718  HA  LEU A 108      45.114  -9.655 -37.708  1.00  0.660          H  
ATOM   1719 1HB  LEU A 108      45.751  -7.732 -39.969  1.00  0.910          H  
ATOM   1720 2HB  LEU A 108      46.715  -7.861 -38.501  1.00  0.910          H  
ATOM   1721  HG  LEU A 108      46.304 -10.163 -40.475  1.00  0.910          H  
ATOM   1722 1HD1 LEU A 108      48.579  -9.655 -41.232  1.00  0.910          H  
ATOM   1723 2HD1 LEU A 108      47.486  -8.283 -41.504  1.00  0.910          H  
ATOM   1724 3HD1 LEU A 108      48.628  -8.250 -40.145  1.00  0.910          H  
ATOM   1725 1HD2 LEU A 108      48.213 -11.177 -39.290  1.00  0.910          H  
ATOM   1726 2HD2 LEU A 108      48.267  -9.793 -38.172  1.00  0.910          H  
ATOM   1727 3HD2 LEU A 108      46.879 -10.896 -38.168  1.00  0.910          H  
ATOM   1728  N   VAL A 109      43.345  -6.942 -38.268  1.00  0.570          N  
ATOM   1729  CA  VAL A 109      42.678  -5.850 -37.571  1.00  0.600          C  
ATOM   1730  C   VAL A 109      41.841  -6.398 -36.429  1.00  0.560          C  
ATOM   1731  O   VAL A 109      41.898  -5.852 -35.325  1.00  0.590          O  
ATOM   1732  CB  VAL A 109      41.784  -5.008 -38.518  1.00  0.830          C  
ATOM   1733  CG1 VAL A 109      40.926  -4.040 -37.726  1.00  0.830          C  
ATOM   1734  CG2 VAL A 109      42.654  -4.215 -39.470  1.00  0.830          C  
ATOM   1735  H   VAL A 109      43.202  -7.093 -39.270  1.00  0.680          H  
ATOM   1736  HA  VAL A 109      43.440  -5.194 -37.152  1.00  0.720          H  
ATOM   1737  HB  VAL A 109      41.131  -5.663 -39.066  1.00  0.990          H  
ATOM   1738 1HG1 VAL A 109      40.306  -3.457 -38.405  1.00  0.990          H  
ATOM   1739 2HG1 VAL A 109      40.279  -4.587 -37.050  1.00  0.990          H  
ATOM   1740 3HG1 VAL A 109      41.571  -3.372 -37.161  1.00  0.990          H  
ATOM   1741 1HG2 VAL A 109      42.023  -3.631 -40.138  1.00  0.990          H  
ATOM   1742 2HG2 VAL A 109      43.296  -3.546 -38.901  1.00  0.990          H  
ATOM   1743 3HG2 VAL A 109      43.268  -4.874 -40.053  1.00  0.990          H  
ATOM   1744  N   GLN A 110      41.061  -7.468 -36.660  1.00  0.520          N  
ATOM   1745  CA  GLN A 110      40.288  -8.009 -35.545  1.00  0.500          C  
ATOM   1746  C   GLN A 110      41.196  -8.528 -34.444  1.00  0.490          C  
ATOM   1747  O   GLN A 110      40.969  -8.264 -33.265  1.00  0.500          O  
ATOM   1748  CB  GLN A 110      39.398  -9.198 -35.935  1.00  0.710          C  
ATOM   1749  CG  GLN A 110      38.230  -8.901 -36.791  1.00  0.710          C  
ATOM   1750  CD  GLN A 110      37.362 -10.140 -36.991  1.00  0.710          C  
ATOM   1751  OE1 GLN A 110      37.798 -11.251 -36.685  1.00  0.710          O  
ATOM   1752  NE2 GLN A 110      36.152  -9.950 -37.485  1.00  0.710          N  
ATOM   1753  H   GLN A 110      40.991  -7.849 -37.612  1.00  0.620          H  
ATOM   1754  HA  GLN A 110      39.666  -7.214 -35.137  1.00  0.600          H  
ATOM   1755 1HB  GLN A 110      40.008  -9.921 -36.479  1.00  0.850          H  
ATOM   1756 2HB  GLN A 110      39.038  -9.691 -35.034  1.00  0.850          H  
ATOM   1757 1HG  GLN A 110      37.636  -8.123 -36.315  1.00  0.850          H  
ATOM   1758 2HG  GLN A 110      38.585  -8.577 -37.763  1.00  0.850          H  
ATOM   1759 1HE2 GLN A 110      35.522 -10.716 -37.618  1.00  0.850          H  
ATOM   1760 2HE2 GLN A 110      35.863  -9.010 -37.724  1.00  0.850          H  
ATOM   1761  N   PHE A 111      42.280  -9.208 -34.809  1.00  0.480          N  
ATOM   1762  CA  PHE A 111      43.154  -9.783 -33.797  1.00  0.490          C  
ATOM   1763  C   PHE A 111      43.641  -8.711 -32.845  1.00  0.510          C  
ATOM   1764  O   PHE A 111      43.483  -8.809 -31.620  1.00  0.510          O  
ATOM   1765  CB  PHE A 111      44.379 -10.437 -34.450  1.00  0.680          C  
ATOM   1766  CG  PHE A 111      45.341 -11.061 -33.491  1.00  0.680          C  
ATOM   1767  CD1 PHE A 111      45.085 -12.313 -32.994  1.00  0.680          C  
ATOM   1768  CD2 PHE A 111      46.496 -10.414 -33.088  1.00  0.680          C  
ATOM   1769  CE1 PHE A 111      45.943 -12.920 -32.113  1.00  0.680          C  
ATOM   1770  CE2 PHE A 111      47.361 -11.013 -32.212  1.00  0.680          C  
ATOM   1771  CZ  PHE A 111      47.082 -12.273 -31.721  1.00  0.680          C  
ATOM   1772  H   PHE A 111      42.447  -9.397 -35.804  1.00  0.580          H  
ATOM   1773  HA  PHE A 111      42.596 -10.531 -33.237  1.00  0.590          H  
ATOM   1774 1HB  PHE A 111      44.065 -11.190 -35.151  1.00  0.820          H  
ATOM   1775 2HB  PHE A 111      44.918  -9.690 -35.022  1.00  0.820          H  
ATOM   1776  HD1 PHE A 111      44.188 -12.820 -33.314  1.00  0.820          H  
ATOM   1777  HD2 PHE A 111      46.721  -9.426 -33.467  1.00  0.820          H  
ATOM   1778  HE1 PHE A 111      45.720 -13.910 -31.729  1.00  0.820          H  
ATOM   1779  HE2 PHE A 111      48.266 -10.494 -31.898  1.00  0.820          H  
ATOM   1780  HZ  PHE A 111      47.767 -12.748 -31.021  1.00  0.820          H  
ATOM   1781  N   ILE A 112      44.207  -7.662 -33.424  1.00  0.550          N  
ATOM   1782  CA  ILE A 112      44.800  -6.602 -32.650  1.00  0.590          C  
ATOM   1783  C   ILE A 112      43.765  -5.798 -31.882  1.00  0.590          C  
ATOM   1784  O   ILE A 112      43.908  -5.603 -30.671  1.00  0.600          O  
ATOM   1785  CB  ILE A 112      45.601  -5.680 -33.594  1.00  0.810          C  
ATOM   1786  CG1 ILE A 112      46.800  -6.485 -34.172  1.00  0.810          C  
ATOM   1787  CG2 ILE A 112      46.073  -4.403 -32.845  1.00  0.810          C  
ATOM   1788  CD1 ILE A 112      47.496  -5.834 -35.340  1.00  0.810          C  
ATOM   1789  H   ILE A 112      44.244  -7.628 -34.449  1.00  0.660          H  
ATOM   1790  HA  ILE A 112      45.483  -7.049 -31.930  1.00  0.710          H  
ATOM   1791  HB  ILE A 112      44.966  -5.397 -34.439  1.00  0.970          H  
ATOM   1792 1HG1 ILE A 112      47.525  -6.656 -33.379  1.00  0.970          H  
ATOM   1793 2HG1 ILE A 112      46.433  -7.443 -34.520  1.00  0.970          H  
ATOM   1794 1HG2 ILE A 112      46.628  -3.759 -33.515  1.00  0.970          H  
ATOM   1795 2HG2 ILE A 112      45.217  -3.853 -32.477  1.00  0.970          H  
ATOM   1796 3HG2 ILE A 112      46.709  -4.684 -32.005  1.00  0.970          H  
ATOM   1797 1HD1 ILE A 112      48.302  -6.482 -35.682  1.00  0.970          H  
ATOM   1798 2HD1 ILE A 112      46.777  -5.691 -36.151  1.00  0.970          H  
ATOM   1799 3HD1 ILE A 112      47.911  -4.876 -35.053  1.00  0.970          H  
ATOM   1800  N   LEU A 113      42.715  -5.331 -32.560  1.00  0.590          N  
ATOM   1801  CA  LEU A 113      41.739  -4.505 -31.877  1.00  0.580          C  
ATOM   1802  C   LEU A 113      40.966  -5.249 -30.817  1.00  0.540          C  
ATOM   1803  O   LEU A 113      40.654  -4.663 -29.780  1.00  0.570          O  
ATOM   1804  CB  LEU A 113      40.737  -3.918 -32.852  1.00  0.820          C  
ATOM   1805  CG  LEU A 113      41.252  -2.904 -33.871  1.00  0.820          C  
ATOM   1806  CD1 LEU A 113      40.106  -2.574 -34.730  1.00  0.820          C  
ATOM   1807  CD2 LEU A 113      41.821  -1.651 -33.210  1.00  0.820          C  
ATOM   1808  H   LEU A 113      42.611  -5.527 -33.559  1.00  0.710          H  
ATOM   1809  HA  LEU A 113      42.269  -3.702 -31.377  1.00  0.700          H  
ATOM   1810 1HB  LEU A 113      40.310  -4.749 -33.419  1.00  0.980          H  
ATOM   1811 2HB  LEU A 113      39.935  -3.449 -32.288  1.00  0.980          H  
ATOM   1812  HG  LEU A 113      42.024  -3.366 -34.489  1.00  0.980          H  
ATOM   1813 1HD1 LEU A 113      40.408  -1.871 -35.500  1.00  0.980          H  
ATOM   1814 2HD1 LEU A 113      39.723  -3.471 -35.185  1.00  0.980          H  
ATOM   1815 3HD1 LEU A 113      39.348  -2.144 -34.105  1.00  0.980          H  
ATOM   1816 1HD2 LEU A 113      42.148  -0.959 -33.984  1.00  0.980          H  
ATOM   1817 2HD2 LEU A 113      41.059  -1.187 -32.620  1.00  0.980          H  
ATOM   1818 3HD2 LEU A 113      42.670  -1.899 -32.579  1.00  0.980          H  
ATOM   1819  N   SER A 114      40.624  -6.521 -31.059  1.00  0.490          N  
ATOM   1820  CA  SER A 114      39.882  -7.285 -30.077  1.00  0.480          C  
ATOM   1821  C   SER A 114      40.729  -7.470 -28.831  1.00  0.490          C  
ATOM   1822  O   SER A 114      40.250  -7.267 -27.714  1.00  0.500          O  
ATOM   1823  CB  SER A 114      39.429  -8.610 -30.632  1.00  0.680          C  
ATOM   1824  OG  SER A 114      38.683  -9.309 -29.677  1.00  0.680          O  
ATOM   1825  H   SER A 114      40.866  -6.992 -31.933  1.00  0.590          H  
ATOM   1826  HA  SER A 114      38.993  -6.722 -29.799  1.00  0.580          H  
ATOM   1827 1HB  SER A 114      38.826  -8.449 -31.526  1.00  0.810          H  
ATOM   1828 2HB  SER A 114      40.291  -9.192 -30.924  1.00  0.810          H  
ATOM   1829  HG  SER A 114      38.268 -10.046 -30.162  1.00  0.810          H  
ATOM   1830  N   MET A 115      42.020  -7.829 -28.982  1.00  0.540          N  
ATOM   1831  CA  MET A 115      42.819  -7.994 -27.779  1.00  0.560          C  
ATOM   1832  C   MET A 115      42.867  -6.705 -26.981  1.00  0.580          C  
ATOM   1833  O   MET A 115      42.742  -6.728 -25.752  1.00  0.580          O  
ATOM   1834  CB  MET A 115      44.251  -8.408 -28.089  1.00  0.780          C  
ATOM   1835  CG  MET A 115      44.404  -9.791 -28.604  1.00  0.780          C  
ATOM   1836  SD  MET A 115      46.062 -10.221 -29.044  1.00  0.780          S  
ATOM   1837  CE  MET A 115      46.855 -10.356 -27.438  1.00  0.780          C  
ATOM   1838  H   MET A 115      42.425  -8.015 -29.905  1.00  0.650          H  
ATOM   1839  HA  MET A 115      42.354  -8.764 -27.167  1.00  0.670          H  
ATOM   1840 1HB  MET A 115      44.653  -7.737 -28.854  1.00  0.930          H  
ATOM   1841 2HB  MET A 115      44.850  -8.288 -27.199  1.00  0.930          H  
ATOM   1842 1HG  MET A 115      44.085 -10.468 -27.866  1.00  0.930          H  
ATOM   1843 2HG  MET A 115      43.779  -9.909 -29.465  1.00  0.930          H  
ATOM   1844 1HE  MET A 115      47.897 -10.641 -27.574  1.00  0.930          H  
ATOM   1845 2HE  MET A 115      46.815  -9.402 -26.921  1.00  0.930          H  
ATOM   1846 3HE  MET A 115      46.355 -11.104 -26.838  1.00  0.930          H  
ATOM   1847  N   ILE A 116      43.020  -5.572 -27.679  1.00  0.590          N  
ATOM   1848  CA  ILE A 116      43.105  -4.289 -27.012  1.00  0.610          C  
ATOM   1849  C   ILE A 116      41.812  -3.922 -26.317  1.00  0.590          C  
ATOM   1850  O   ILE A 116      41.854  -3.475 -25.171  1.00  0.610          O  
ATOM   1851  CB  ILE A 116      43.445  -3.161 -28.005  1.00  0.850          C  
ATOM   1852  CG1 ILE A 116      44.865  -3.344 -28.544  1.00  0.850          C  
ATOM   1853  CG2 ILE A 116      43.319  -1.803 -27.290  1.00  0.850          C  
ATOM   1854  CD1 ILE A 116      45.171  -2.478 -29.757  1.00  0.850          C  
ATOM   1855  H   ILE A 116      43.127  -5.616 -28.699  1.00  0.710          H  
ATOM   1856  HA  ILE A 116      43.889  -4.346 -26.264  1.00  0.730          H  
ATOM   1857  HB  ILE A 116      42.762  -3.196 -28.852  1.00  1.020          H  
ATOM   1858 1HG1 ILE A 116      45.578  -3.109 -27.759  1.00  1.020          H  
ATOM   1859 2HG1 ILE A 116      44.999  -4.385 -28.825  1.00  1.020          H  
ATOM   1860 1HG2 ILE A 116      43.553  -1.003 -27.973  1.00  1.020          H  
ATOM   1861 2HG2 ILE A 116      42.310  -1.652 -26.932  1.00  1.020          H  
ATOM   1862 3HG2 ILE A 116      44.008  -1.768 -26.447  1.00  1.020          H  
ATOM   1863 1HD1 ILE A 116      46.190  -2.679 -30.088  1.00  1.020          H  
ATOM   1864 2HD1 ILE A 116      44.476  -2.726 -30.556  1.00  1.020          H  
ATOM   1865 3HD1 ILE A 116      45.082  -1.429 -29.521  1.00  1.020          H  
ATOM   1866  N   SER A 117      40.669  -4.023 -27.003  1.00  0.550          N  
ATOM   1867  CA  SER A 117      39.421  -3.614 -26.382  1.00  0.530          C  
ATOM   1868  C   SER A 117      39.031  -4.522 -25.231  1.00  0.520          C  
ATOM   1869  O   SER A 117      38.529  -4.044 -24.205  1.00  0.550          O  
ATOM   1870  CB  SER A 117      38.306  -3.638 -27.404  1.00  0.750          C  
ATOM   1871  OG  SER A 117      38.016  -4.947 -27.786  1.00  0.750          O  
ATOM   1872  H   SER A 117      40.663  -4.387 -27.961  1.00  0.660          H  
ATOM   1873  HA  SER A 117      39.545  -2.605 -26.000  1.00  0.640          H  
ATOM   1874 1HB  SER A 117      37.422  -3.153 -27.015  1.00  0.900          H  
ATOM   1875 2HB  SER A 117      38.615  -3.095 -28.270  1.00  0.900          H  
ATOM   1876  HG  SER A 117      37.288  -4.886 -28.410  1.00  0.900          H  
ATOM   1877  N   SER A 118      39.310  -5.824 -25.366  1.00  0.520          N  
ATOM   1878  CA  SER A 118      38.975  -6.782 -24.331  1.00  0.530          C  
ATOM   1879  C   SER A 118      39.797  -6.485 -23.098  1.00  0.560          C  
ATOM   1880  O   SER A 118      39.257  -6.278 -21.999  1.00  0.570          O  
ATOM   1881  CB  SER A 118      39.210  -8.191 -24.832  1.00  0.740          C  
ATOM   1882  OG  SER A 118      38.893  -9.137 -23.853  1.00  0.740          O  
ATOM   1883  H   SER A 118      39.703  -6.175 -26.246  1.00  0.620          H  
ATOM   1884  HA  SER A 118      37.930  -6.675 -24.085  1.00  0.640          H  
ATOM   1885 1HB  SER A 118      38.601  -8.360 -25.721  1.00  0.890          H  
ATOM   1886 2HB  SER A 118      40.253  -8.300 -25.134  1.00  0.890          H  
ATOM   1887  HG  SER A 118      38.948  -9.989 -24.289  1.00  0.890          H  
ATOM   1888  N   TYR A 119      41.109  -6.374 -23.298  1.00  0.580          N  
ATOM   1889  CA  TYR A 119      42.026  -6.072 -22.230  1.00  0.630          C  
ATOM   1890  C   TYR A 119      41.635  -4.780 -21.549  1.00  0.650          C  
ATOM   1891  O   TYR A 119      41.465  -4.733 -20.330  1.00  0.660          O  
ATOM   1892  CB  TYR A 119      43.447  -5.965 -22.775  1.00  0.860          C  
ATOM   1893  CG  TYR A 119      44.482  -5.560 -21.764  1.00  0.860          C  
ATOM   1894  CD1 TYR A 119      45.059  -6.513 -20.936  1.00  0.860          C  
ATOM   1895  CD2 TYR A 119      44.859  -4.219 -21.663  1.00  0.860          C  
ATOM   1896  CE1 TYR A 119      46.012  -6.128 -20.019  1.00  0.860          C  
ATOM   1897  CE2 TYR A 119      45.810  -3.839 -20.748  1.00  0.860          C  
ATOM   1898  CZ  TYR A 119      46.391  -4.792 -19.928  1.00  0.860          C  
ATOM   1899  OH  TYR A 119      47.345  -4.422 -19.008  1.00  0.860          O  
ATOM   1900  H   TYR A 119      41.497  -6.553 -24.226  1.00  0.700          H  
ATOM   1901  HA  TYR A 119      41.977  -6.869 -21.507  1.00  0.760          H  
ATOM   1902 1HB  TYR A 119      43.742  -6.922 -23.199  1.00  1.030          H  
ATOM   1903 2HB  TYR A 119      43.464  -5.236 -23.588  1.00  1.030          H  
ATOM   1904  HD1 TYR A 119      44.765  -7.559 -21.011  1.00  1.030          H  
ATOM   1905  HD2 TYR A 119      44.401  -3.471 -22.312  1.00  1.030          H  
ATOM   1906  HE1 TYR A 119      46.469  -6.862 -19.367  1.00  1.030          H  
ATOM   1907  HE2 TYR A 119      46.104  -2.792 -20.671  1.00  1.030          H  
ATOM   1908  HH  TYR A 119      47.489  -3.474 -19.058  1.00  1.030          H  
ATOM   1909  N   CYS A 120      41.443  -3.720 -22.327  1.00  0.650          N  
ATOM   1910  CA  CYS A 120      41.151  -2.444 -21.721  1.00  0.680          C  
ATOM   1911  C   CYS A 120      39.892  -2.489 -20.857  1.00  0.660          C  
ATOM   1912  O   CYS A 120      39.925  -2.055 -19.702  1.00  0.690          O  
ATOM   1913  CB  CYS A 120      40.943  -1.393 -22.813  1.00  0.940          C  
ATOM   1914  SG  CYS A 120      42.394  -0.895 -23.771  1.00  0.940          S  
ATOM   1915  H   CYS A 120      41.557  -3.784 -23.340  1.00  0.780          H  
ATOM   1916  HA  CYS A 120      41.995  -2.161 -21.098  1.00  0.820          H  
ATOM   1917 1HB  CYS A 120      40.226  -1.795 -23.524  1.00  1.130          H  
ATOM   1918 2HB  CYS A 120      40.506  -0.513 -22.383  1.00  1.130          H  
ATOM   1919  HG  CYS A 120      42.443  -2.034 -24.494  1.00  1.130          H  
ATOM   1920  N   MET A 121      38.787  -3.080 -21.332  1.00  0.630          N  
ATOM   1921  CA  MET A 121      37.610  -3.014 -20.473  1.00  0.630          C  
ATOM   1922  C   MET A 121      37.667  -3.791 -19.195  1.00  0.650          C  
ATOM   1923  O   MET A 121      37.208  -3.288 -18.156  1.00  0.670          O  
ATOM   1924  CB  MET A 121      36.351  -3.442 -21.169  1.00  0.880          C  
ATOM   1925  CG  MET A 121      35.825  -2.526 -22.145  1.00  0.880          C  
ATOM   1926  SD  MET A 121      35.576  -0.831 -21.498  1.00  0.880          S  
ATOM   1927  CE  MET A 121      34.460  -1.010 -20.119  1.00  0.880          C  
ATOM   1928  H   MET A 121      38.757  -3.488 -22.275  1.00  0.760          H  
ATOM   1929  HA  MET A 121      37.494  -1.980 -20.184  1.00  0.760          H  
ATOM   1930 1HB  MET A 121      36.568  -4.354 -21.704  1.00  1.060          H  
ATOM   1931 2HB  MET A 121      35.593  -3.664 -20.447  1.00  1.060          H  
ATOM   1932 1HG  MET A 121      36.492  -2.499 -23.002  1.00  1.060          H  
ATOM   1933 2HG  MET A 121      34.863  -2.915 -22.449  1.00  1.060          H  
ATOM   1934 1HE  MET A 121      34.244  -0.036 -19.689  1.00  1.060          H  
ATOM   1935 2HE  MET A 121      33.542  -1.459 -20.446  1.00  1.060          H  
ATOM   1936 3HE  MET A 121      34.910  -1.642 -19.351  1.00  1.060          H  
ATOM   1937  N   ASP A 122      38.223  -4.997 -19.215  1.00  0.650          N  
ATOM   1938  CA  ASP A 122      38.232  -5.701 -17.953  1.00  0.680          C  
ATOM   1939  C   ASP A 122      39.285  -5.129 -17.009  1.00  0.700          C  
ATOM   1940  O   ASP A 122      39.122  -5.230 -15.793  1.00  0.740          O  
ATOM   1941  CB  ASP A 122      38.300  -7.209 -18.095  1.00  0.940          C  
ATOM   1942  CG  ASP A 122      36.962  -7.895 -18.554  1.00  0.940          C  
ATOM   1943  OD1 ASP A 122      35.880  -7.273 -18.492  1.00  0.940          O  
ATOM   1944  OD2 ASP A 122      37.034  -9.043 -18.926  1.00  0.940          O  
ATOM   1945  H   ASP A 122      38.605  -5.402 -20.084  1.00  0.780          H  
ATOM   1946  HA  ASP A 122      37.268  -5.530 -17.485  1.00  0.820          H  
ATOM   1947 1HB  ASP A 122      39.081  -7.458 -18.811  1.00  1.130          H  
ATOM   1948 2HB  ASP A 122      38.557  -7.626 -17.139  1.00  1.130          H  
ATOM   1949  N   VAL A 123      40.377  -4.547 -17.530  1.00  0.680          N  
ATOM   1950  CA  VAL A 123      41.364  -3.931 -16.644  1.00  0.690          C  
ATOM   1951  C   VAL A 123      40.748  -2.743 -15.925  1.00  0.690          C  
ATOM   1952  O   VAL A 123      40.919  -2.601 -14.709  1.00  0.710          O  
ATOM   1953  CB  VAL A 123      42.639  -3.501 -17.387  1.00  0.960          C  
ATOM   1954  CG1 VAL A 123      43.551  -2.660 -16.474  1.00  0.960          C  
ATOM   1955  CG2 VAL A 123      43.387  -4.729 -17.804  1.00  0.960          C  
ATOM   1956  H   VAL A 123      40.538  -4.549 -18.545  1.00  0.820          H  
ATOM   1957  HA  VAL A 123      41.653  -4.666 -15.894  1.00  0.830          H  
ATOM   1958  HB  VAL A 123      42.368  -2.907 -18.265  1.00  1.150          H  
ATOM   1959 1HG1 VAL A 123      44.448  -2.384 -17.027  1.00  1.150          H  
ATOM   1960 2HG1 VAL A 123      43.039  -1.752 -16.155  1.00  1.150          H  
ATOM   1961 3HG1 VAL A 123      43.828  -3.246 -15.597  1.00  1.150          H  
ATOM   1962 1HG2 VAL A 123      44.266  -4.426 -18.321  1.00  1.150          H  
ATOM   1963 2HG2 VAL A 123      43.661  -5.317 -16.928  1.00  1.150          H  
ATOM   1964 3HG2 VAL A 123      42.784  -5.321 -18.446  1.00  1.150          H  
ATOM   1965  N   ILE A 124      40.010  -1.906 -16.667  1.00  0.670          N  
ATOM   1966  CA  ILE A 124      39.365  -0.743 -16.078  1.00  0.680          C  
ATOM   1967  C   ILE A 124      38.412  -1.210 -15.015  1.00  0.680          C  
ATOM   1968  O   ILE A 124      38.409  -0.677 -13.910  1.00  0.690          O  
ATOM   1969  CB  ILE A 124      38.477   0.006 -17.095  1.00  0.950          C  
ATOM   1970  CG1 ILE A 124      39.266   0.628 -18.158  1.00  0.950          C  
ATOM   1971  CG2 ILE A 124      37.661   1.093 -16.365  1.00  0.950          C  
ATOM   1972  CD1 ILE A 124      38.412   1.033 -19.325  1.00  0.950          C  
ATOM   1973  H   ILE A 124      39.932  -2.081 -17.674  1.00  0.800          H  
ATOM   1974  HA  ILE A 124      40.117  -0.087 -15.639  1.00  0.820          H  
ATOM   1975  HB  ILE A 124      37.798  -0.708 -17.566  1.00  1.140          H  
ATOM   1976 1HG1 ILE A 124      39.759   1.513 -17.774  1.00  1.140          H  
ATOM   1977 2HG1 ILE A 124      40.017  -0.059 -18.488  1.00  1.140          H  
ATOM   1978 1HG2 ILE A 124      37.009   1.604 -17.038  1.00  1.140          H  
ATOM   1979 2HG2 ILE A 124      37.066   0.643 -15.621  1.00  1.140          H  
ATOM   1980 3HG2 ILE A 124      38.330   1.809 -15.904  1.00  1.140          H  
ATOM   1981 1HD1 ILE A 124      39.016   1.437 -20.042  1.00  1.140          H  
ATOM   1982 2HD1 ILE A 124      37.929   0.163 -19.732  1.00  1.140          H  
ATOM   1983 3HD1 ILE A 124      37.670   1.752 -19.049  1.00  1.140          H  
ATOM   1984  N   THR A 125      37.588  -2.191 -15.369  1.00  0.680          N  
ATOM   1985  CA  THR A 125      36.567  -2.711 -14.494  1.00  0.680          C  
ATOM   1986  C   THR A 125      37.166  -3.315 -13.248  1.00  0.690          C  
ATOM   1987  O   THR A 125      36.665  -3.067 -12.157  1.00  0.720          O  
ATOM   1988  CB  THR A 125      35.705  -3.713 -15.236  1.00  0.950          C  
ATOM   1989  OG1 THR A 125      35.137  -3.051 -16.342  1.00  0.950          O  
ATOM   1990  CG2 THR A 125      34.567  -4.206 -14.340  1.00  0.950          C  
ATOM   1991  H   THR A 125      37.648  -2.567 -16.315  1.00  0.820          H  
ATOM   1992  HA  THR A 125      35.926  -1.888 -14.196  1.00  0.820          H  
ATOM   1993  HB  THR A 125      36.306  -4.550 -15.573  1.00  1.140          H  
ATOM   1994  HG1 THR A 125      35.829  -2.911 -17.031  1.00  1.140          H  
ATOM   1995 1HG2 THR A 125      33.946  -4.899 -14.908  1.00  1.140          H  
ATOM   1996 2HG2 THR A 125      34.972  -4.714 -13.475  1.00  1.140          H  
ATOM   1997 3HG2 THR A 125      33.964  -3.361 -14.013  1.00  1.140          H  
ATOM   1998  N   SER A 126      38.244  -4.090 -13.374  1.00  0.700          N  
ATOM   1999  CA  SER A 126      38.867  -4.669 -12.201  1.00  0.740          C  
ATOM   2000  C   SER A 126      39.288  -3.546 -11.257  1.00  0.740          C  
ATOM   2001  O   SER A 126      39.034  -3.621 -10.047  1.00  0.770          O  
ATOM   2002  CB  SER A 126      40.063  -5.513 -12.593  1.00  1.020          C  
ATOM   2003  OG  SER A 126      40.665  -6.087 -11.461  1.00  1.020          O  
ATOM   2004  H   SER A 126      38.620  -4.315 -14.295  1.00  0.840          H  
ATOM   2005  HA  SER A 126      38.142  -5.300 -11.693  1.00  0.890          H  
ATOM   2006 1HB  SER A 126      39.746  -6.291 -13.285  1.00  1.220          H  
ATOM   2007 2HB  SER A 126      40.787  -4.890 -13.120  1.00  1.220          H  
ATOM   2008  HG  SER A 126      41.429  -6.572 -11.789  1.00  1.220          H  
ATOM   2009  N   LYS A 127      39.916  -2.486 -11.801  1.00  0.720          N  
ATOM   2010  CA  LYS A 127      40.312  -1.343 -10.984  1.00  0.740          C  
ATOM   2011  C   LYS A 127      39.081  -0.633 -10.367  1.00  0.740          C  
ATOM   2012  O   LYS A 127      39.118  -0.240  -9.189  1.00  0.750          O  
ATOM   2013  CB  LYS A 127      41.150  -0.356 -11.797  1.00  1.030          C  
ATOM   2014  CG  LYS A 127      42.569  -0.843 -12.176  1.00  1.030          C  
ATOM   2015  CD  LYS A 127      43.333   0.233 -12.987  1.00  1.030          C  
ATOM   2016  CE  LYS A 127      44.746  -0.203 -13.364  1.00  1.030          C  
ATOM   2017  NZ  LYS A 127      45.479   0.867 -14.129  1.00  1.030          N  
ATOM   2018  H   LYS A 127      40.139  -2.494 -12.805  1.00  0.860          H  
ATOM   2019  HA  LYS A 127      40.926  -1.710 -10.163  1.00  0.890          H  
ATOM   2020 1HB  LYS A 127      40.625  -0.115 -12.720  1.00  1.230          H  
ATOM   2021 2HB  LYS A 127      41.257   0.559 -11.227  1.00  1.230          H  
ATOM   2022 1HG  LYS A 127      43.123  -1.081 -11.271  1.00  1.230          H  
ATOM   2023 2HG  LYS A 127      42.482  -1.748 -12.777  1.00  1.230          H  
ATOM   2024 1HD  LYS A 127      42.776   0.464 -13.900  1.00  1.230          H  
ATOM   2025 2HD  LYS A 127      43.407   1.140 -12.393  1.00  1.230          H  
ATOM   2026 1HE  LYS A 127      45.300  -0.429 -12.456  1.00  1.230          H  
ATOM   2027 2HE  LYS A 127      44.692  -1.100 -13.979  1.00  1.230          H  
ATOM   2028 1HZ  LYS A 127      46.414   0.560 -14.365  1.00  1.230          H  
ATOM   2029 2HZ  LYS A 127      44.983   1.080 -14.978  1.00  1.230          H  
ATOM   2030 3HZ  LYS A 127      45.546   1.707 -13.565  1.00  1.230          H  
ATOM   2031  N   ILE A 128      37.979  -0.504 -11.133  1.00  0.720          N  
ATOM   2032  CA  ILE A 128      36.757   0.118 -10.618  1.00  0.750          C  
ATOM   2033  C   ILE A 128      36.201  -0.688  -9.471  1.00  0.760          C  
ATOM   2034  O   ILE A 128      35.790  -0.108  -8.473  1.00  0.790          O  
ATOM   2035  CB  ILE A 128      35.628   0.271 -11.672  1.00  1.040          C  
ATOM   2036  CG1 ILE A 128      36.023   1.299 -12.733  1.00  1.040          C  
ATOM   2037  CG2 ILE A 128      34.268   0.647 -10.984  1.00  1.040          C  
ATOM   2038  CD1 ILE A 128      35.108   1.297 -13.939  1.00  1.040          C  
ATOM   2039  H   ILE A 128      38.034  -0.793 -12.113  1.00  0.860          H  
ATOM   2040  HA  ILE A 128      37.010   1.112 -10.250  1.00  0.900          H  
ATOM   2041  HB  ILE A 128      35.506  -0.677 -12.184  1.00  1.250          H  
ATOM   2042 1HG1 ILE A 128      36.030   2.295 -12.299  1.00  1.250          H  
ATOM   2043 2HG1 ILE A 128      37.024   1.076 -13.063  1.00  1.250          H  
ATOM   2044 1HG2 ILE A 128      33.477   0.724 -11.716  1.00  1.250          H  
ATOM   2045 2HG2 ILE A 128      33.982  -0.115 -10.274  1.00  1.250          H  
ATOM   2046 3HG2 ILE A 128      34.369   1.601 -10.465  1.00  1.250          H  
ATOM   2047 1HD1 ILE A 128      35.469   2.011 -14.644  1.00  1.250          H  
ATOM   2048 2HD1 ILE A 128      35.108   0.315 -14.399  1.00  1.250          H  
ATOM   2049 3HD1 ILE A 128      34.097   1.557 -13.661  1.00  1.250          H  
ATOM   2050  N   LEU A 129      36.122  -2.006  -9.624  1.00  0.760          N  
ATOM   2051  CA  LEU A 129      35.586  -2.859  -8.581  1.00  0.800          C  
ATOM   2052  C   LEU A 129      36.471  -2.782  -7.353  1.00  0.800          C  
ATOM   2053  O   LEU A 129      35.974  -2.630  -6.242  1.00  0.800          O  
ATOM   2054  CB  LEU A 129      35.524  -4.290  -9.088  1.00  1.100          C  
ATOM   2055  CG  LEU A 129      34.532  -4.553 -10.230  1.00  1.100          C  
ATOM   2056  CD1 LEU A 129      34.804  -5.911 -10.764  1.00  1.100          C  
ATOM   2057  CD2 LEU A 129      33.081  -4.444  -9.764  1.00  1.100          C  
ATOM   2058  H   LEU A 129      36.441  -2.417 -10.500  1.00  0.910          H  
ATOM   2059  HA  LEU A 129      34.597  -2.505  -8.314  1.00  0.960          H  
ATOM   2060 1HB  LEU A 129      36.519  -4.565  -9.446  1.00  1.320          H  
ATOM   2061 2HB  LEU A 129      35.261  -4.942  -8.257  1.00  1.320          H  
ATOM   2062  HG  LEU A 129      34.696  -3.836 -11.018  1.00  1.320          H  
ATOM   2063 1HD1 LEU A 129      34.156  -6.081 -11.589  1.00  1.320          H  
ATOM   2064 2HD1 LEU A 129      35.834  -5.965 -11.110  1.00  1.320          H  
ATOM   2065 3HD1 LEU A 129      34.637  -6.661  -9.992  1.00  1.320          H  
ATOM   2066 1HD2 LEU A 129      32.431  -4.652 -10.605  1.00  1.320          H  
ATOM   2067 2HD2 LEU A 129      32.892  -5.169  -8.982  1.00  1.320          H  
ATOM   2068 3HD2 LEU A 129      32.872  -3.451  -9.392  1.00  1.320          H  
ATOM   2069  N   LYS A 130      37.802  -2.777  -7.528  1.00  0.830          N  
ATOM   2070  CA  LYS A 130      38.690  -2.635  -6.375  1.00  0.860          C  
ATOM   2071  C   LYS A 130      38.305  -1.380  -5.609  1.00  0.850          C  
ATOM   2072  O   LYS A 130      38.156  -1.399  -4.378  1.00  0.870          O  
ATOM   2073  CB  LYS A 130      40.158  -2.560  -6.826  1.00  1.190          C  
ATOM   2074  CG  LYS A 130      41.194  -2.360  -5.705  1.00  1.190          C  
ATOM   2075  CD  LYS A 130      42.625  -2.355  -6.254  1.00  1.190          C  
ATOM   2076  CE  LYS A 130      43.636  -2.080  -5.144  1.00  1.190          C  
ATOM   2077  NZ  LYS A 130      45.041  -2.029  -5.650  1.00  1.190          N  
ATOM   2078  H   LYS A 130      38.203  -2.925  -8.460  1.00  1.000          H  
ATOM   2079  HA  LYS A 130      38.556  -3.493  -5.719  1.00  1.030          H  
ATOM   2080 1HB  LYS A 130      40.411  -3.475  -7.361  1.00  1.430          H  
ATOM   2081 2HB  LYS A 130      40.275  -1.742  -7.526  1.00  1.430          H  
ATOM   2082 1HG  LYS A 130      41.012  -1.397  -5.223  1.00  1.430          H  
ATOM   2083 2HG  LYS A 130      41.104  -3.123  -4.960  1.00  1.430          H  
ATOM   2084 1HD  LYS A 130      42.849  -3.329  -6.695  1.00  1.430          H  
ATOM   2085 2HD  LYS A 130      42.723  -1.595  -7.031  1.00  1.430          H  
ATOM   2086 1HE  LYS A 130      43.395  -1.131  -4.671  1.00  1.430          H  
ATOM   2087 2HE  LYS A 130      43.569  -2.877  -4.397  1.00  1.430          H  
ATOM   2088 1HZ  LYS A 130      45.676  -1.867  -4.879  1.00  1.430          H  
ATOM   2089 2HZ  LYS A 130      45.311  -2.930  -6.072  1.00  1.430          H  
ATOM   2090 3HZ  LYS A 130      45.151  -1.303  -6.330  1.00  1.430          H  
ATOM   2091  N   THR A 131      38.116  -0.286  -6.354  1.00  0.850          N  
ATOM   2092  CA  THR A 131      37.727   0.981  -5.778  1.00  0.850          C  
ATOM   2093  C   THR A 131      36.360   0.907  -5.108  1.00  0.820          C  
ATOM   2094  O   THR A 131      36.246   1.243  -3.936  1.00  0.820          O  
ATOM   2095  CB  THR A 131      37.722   2.088  -6.866  1.00  1.190          C  
ATOM   2096  OG1 THR A 131      39.051   2.259  -7.384  1.00  1.190          O  
ATOM   2097  CG2 THR A 131      37.212   3.398  -6.307  1.00  1.190          C  
ATOM   2098  H   THR A 131      38.291  -0.337  -7.360  1.00  1.020          H  
ATOM   2099  HA  THR A 131      38.459   1.250  -5.019  1.00  1.020          H  
ATOM   2100  HB  THR A 131      37.075   1.795  -7.678  1.00  1.430          H  
ATOM   2101  HG1 THR A 131      39.288   1.482  -7.925  1.00  1.430          H  
ATOM   2102 1HG2 THR A 131      37.218   4.150  -7.091  1.00  1.430          H  
ATOM   2103 2HG2 THR A 131      36.195   3.276  -5.943  1.00  1.430          H  
ATOM   2104 3HG2 THR A 131      37.849   3.723  -5.489  1.00  1.430          H  
ATOM   2105  N   LEU A 132      35.336   0.401  -5.796  1.00  0.810          N  
ATOM   2106  CA  LEU A 132      33.991   0.373  -5.230  1.00  0.810          C  
ATOM   2107  C   LEU A 132      33.903  -0.495  -4.001  1.00  0.810          C  
ATOM   2108  O   LEU A 132      33.205  -0.151  -3.044  1.00  0.840          O  
ATOM   2109  CB  LEU A 132      32.972  -0.191  -6.230  1.00  1.130          C  
ATOM   2110  CG  LEU A 132      32.629   0.628  -7.478  1.00  1.130          C  
ATOM   2111  CD1 LEU A 132      31.747  -0.241  -8.386  1.00  1.130          C  
ATOM   2112  CD2 LEU A 132      31.914   1.914  -7.107  1.00  1.130          C  
ATOM   2113  H   LEU A 132      35.499   0.082  -6.745  1.00  0.970          H  
ATOM   2114  HA  LEU A 132      33.723   1.388  -4.943  1.00  0.970          H  
ATOM   2115 1HB  LEU A 132      33.368  -1.141  -6.584  1.00  1.360          H  
ATOM   2116 2HB  LEU A 132      32.046  -0.388  -5.697  1.00  1.360          H  
ATOM   2117  HG  LEU A 132      33.538   0.874  -8.011  1.00  1.360          H  
ATOM   2118 1HD1 LEU A 132      31.503   0.311  -9.294  1.00  1.360          H  
ATOM   2119 2HD1 LEU A 132      32.284  -1.150  -8.649  1.00  1.360          H  
ATOM   2120 3HD1 LEU A 132      30.832  -0.502  -7.868  1.00  1.360          H  
ATOM   2121 1HD2 LEU A 132      31.687   2.450  -8.020  1.00  1.360          H  
ATOM   2122 2HD2 LEU A 132      30.988   1.688  -6.576  1.00  1.360          H  
ATOM   2123 3HD2 LEU A 132      32.547   2.540  -6.474  1.00  1.360          H  
ATOM   2124  N   LYS A 133      34.604  -1.623  -4.020  1.00  0.780          N  
ATOM   2125  CA  LYS A 133      34.558  -2.555  -2.924  1.00  0.800          C  
ATOM   2126  C   LYS A 133      35.187  -1.903  -1.723  1.00  0.780          C  
ATOM   2127  O   LYS A 133      34.589  -1.856  -0.647  1.00  0.780          O  
ATOM   2128  CB  LYS A 133      35.279  -3.854  -3.304  1.00  1.110          C  
ATOM   2129  CG  LYS A 133      35.176  -5.046  -2.298  1.00  1.110          C  
ATOM   2130  CD  LYS A 133      35.811  -6.307  -2.947  1.00  1.110          C  
ATOM   2131  CE  LYS A 133      35.806  -7.578  -2.054  1.00  1.110          C  
ATOM   2132  NZ  LYS A 133      34.421  -8.257  -1.932  1.00  1.110          N  
ATOM   2133  H   LYS A 133      35.157  -1.857  -4.844  1.00  0.940          H  
ATOM   2134  HA  LYS A 133      33.527  -2.756  -2.697  1.00  0.960          H  
ATOM   2135 1HB  LYS A 133      34.950  -4.173  -4.282  1.00  1.330          H  
ATOM   2136 2HB  LYS A 133      36.342  -3.629  -3.414  1.00  1.330          H  
ATOM   2137 1HG  LYS A 133      35.704  -4.792  -1.381  1.00  1.330          H  
ATOM   2138 2HG  LYS A 133      34.141  -5.243  -2.050  1.00  1.330          H  
ATOM   2139 1HD  LYS A 133      35.266  -6.545  -3.853  1.00  1.330          H  
ATOM   2140 2HD  LYS A 133      36.830  -6.072  -3.236  1.00  1.330          H  
ATOM   2141 1HE  LYS A 133      36.504  -8.296  -2.486  1.00  1.330          H  
ATOM   2142 2HE  LYS A 133      36.156  -7.307  -1.065  1.00  1.330          H  
ATOM   2143 1HZ  LYS A 133      34.498  -9.095  -1.347  1.00  1.330          H  
ATOM   2144 2HZ  LYS A 133      33.732  -7.651  -1.517  1.00  1.330          H  
ATOM   2145 3HZ  LYS A 133      34.069  -8.547  -2.831  1.00  1.330          H  
ATOM   2146  N   LEU A 134      36.379  -1.347  -1.898  1.00  0.770          N  
ATOM   2147  CA  LEU A 134      37.035  -0.743  -0.772  1.00  0.750          C  
ATOM   2148  C   LEU A 134      36.291   0.496  -0.273  1.00  0.720          C  
ATOM   2149  O   LEU A 134      36.206   0.695   0.941  1.00  0.690          O  
ATOM   2150  CB  LEU A 134      38.480  -0.415  -1.114  1.00  1.060          C  
ATOM   2151  CG  LEU A 134      39.346   0.136   0.037  1.00  1.060          C  
ATOM   2152  CD1 LEU A 134      39.418  -0.905   1.221  1.00  1.060          C  
ATOM   2153  CD2 LEU A 134      40.718   0.422  -0.512  1.00  1.060          C  
ATOM   2154  H   LEU A 134      36.855  -1.383  -2.805  1.00  0.920          H  
ATOM   2155  HA  LEU A 134      37.031  -1.476   0.019  1.00  0.900          H  
ATOM   2156 1HB  LEU A 134      38.954  -1.321  -1.496  1.00  1.270          H  
ATOM   2157 2HB  LEU A 134      38.474   0.325  -1.921  1.00  1.270          H  
ATOM   2158  HG  LEU A 134      38.913   1.054   0.416  1.00  1.270          H  
ATOM   2159 1HD1 LEU A 134      40.047  -0.516   2.022  1.00  1.270          H  
ATOM   2160 2HD1 LEU A 134      38.433  -1.097   1.629  1.00  1.270          H  
ATOM   2161 3HD1 LEU A 134      39.843  -1.839   0.860  1.00  1.270          H  
ATOM   2162 1HD2 LEU A 134      41.359   0.821   0.271  1.00  1.270          H  
ATOM   2163 2HD2 LEU A 134      41.151  -0.495  -0.895  1.00  1.270          H  
ATOM   2164 3HD2 LEU A 134      40.644   1.147  -1.321  1.00  1.270          H  
ATOM   2165  N   GLU A 135      35.763   1.344  -1.180  1.00  0.740          N  
ATOM   2166  CA  GLU A 135      35.037   2.534  -0.746  1.00  0.720          C  
ATOM   2167  C   GLU A 135      33.818   2.152   0.077  1.00  0.680          C  
ATOM   2168  O   GLU A 135      33.541   2.780   1.102  1.00  0.670          O  
ATOM   2169  CB  GLU A 135      34.556   3.380  -1.934  1.00  1.020          C  
ATOM   2170  CG  GLU A 135      35.603   4.175  -2.713  1.00  1.020          C  
ATOM   2171  CD  GLU A 135      34.996   4.863  -3.927  1.00  1.020          C  
ATOM   2172  OE1 GLU A 135      33.918   4.485  -4.322  1.00  1.020          O  
ATOM   2173  OE2 GLU A 135      35.609   5.764  -4.453  1.00  1.020          O  
ATOM   2174  H   GLU A 135      35.880   1.171  -2.178  1.00  0.890          H  
ATOM   2175  HA  GLU A 135      35.699   3.138  -0.129  1.00  0.860          H  
ATOM   2176 1HB  GLU A 135      34.036   2.732  -2.645  1.00  1.220          H  
ATOM   2177 2HB  GLU A 135      33.849   4.086  -1.573  1.00  1.220          H  
ATOM   2178 1HG  GLU A 135      36.016   4.934  -2.053  1.00  1.220          H  
ATOM   2179 2HG  GLU A 135      36.413   3.525  -3.018  1.00  1.220          H  
ATOM   2180  N   TYR A 136      33.102   1.109  -0.353  1.00  0.660          N  
ATOM   2181  CA  TYR A 136      31.929   0.614   0.344  1.00  0.640          C  
ATOM   2182  C   TYR A 136      32.324   0.209   1.737  1.00  0.630          C  
ATOM   2183  O   TYR A 136      31.679   0.593   2.713  1.00  0.610          O  
ATOM   2184  CB  TYR A 136      31.357  -0.582  -0.385  1.00  0.900          C  
ATOM   2185  CG  TYR A 136      30.109  -1.200   0.187  1.00  0.900          C  
ATOM   2186  CD1 TYR A 136      28.915  -0.944  -0.429  1.00  0.900          C  
ATOM   2187  CD2 TYR A 136      30.155  -2.060   1.291  1.00  0.900          C  
ATOM   2188  CE1 TYR A 136      27.779  -1.557   0.014  1.00  0.900          C  
ATOM   2189  CE2 TYR A 136      29.009  -2.663   1.730  1.00  0.900          C  
ATOM   2190  CZ  TYR A 136      27.827  -2.416   1.084  1.00  0.900          C  
ATOM   2191  OH  TYR A 136      26.689  -3.039   1.473  1.00  0.900          O  
ATOM   2192  H   TYR A 136      33.354   0.665  -1.242  1.00  0.790          H  
ATOM   2193  HA  TYR A 136      31.184   1.403   0.419  1.00  0.770          H  
ATOM   2194 1HB  TYR A 136      31.140  -0.292  -1.412  1.00  1.080          H  
ATOM   2195 2HB  TYR A 136      32.113  -1.357  -0.438  1.00  1.080          H  
ATOM   2196  HD1 TYR A 136      28.874  -0.273  -1.290  1.00  1.080          H  
ATOM   2197  HD2 TYR A 136      31.097  -2.278   1.787  1.00  1.080          H  
ATOM   2198  HE1 TYR A 136      26.831  -1.372  -0.492  1.00  1.080          H  
ATOM   2199  HE2 TYR A 136      29.040  -3.350   2.570  1.00  1.080          H  
ATOM   2200  HH  TYR A 136      26.918  -3.818   1.994  1.00  1.080          H  
ATOM   2201  N   LEU A 137      33.380  -0.599   1.835  1.00  0.660          N  
ATOM   2202  CA  LEU A 137      33.801  -1.082   3.125  1.00  0.660          C  
ATOM   2203  C   LEU A 137      34.215   0.051   4.030  1.00  0.660          C  
ATOM   2204  O   LEU A 137      33.784   0.099   5.181  1.00  0.660          O  
ATOM   2205  CB  LEU A 137      35.011  -1.994   2.946  1.00  0.920          C  
ATOM   2206  CG  LEU A 137      34.783  -3.319   2.246  1.00  0.920          C  
ATOM   2207  CD1 LEU A 137      36.098  -3.924   1.960  1.00  0.920          C  
ATOM   2208  CD2 LEU A 137      33.967  -4.215   3.090  1.00  0.920          C  
ATOM   2209  H   LEU A 137      33.875  -0.900   0.988  1.00  0.790          H  
ATOM   2210  HA  LEU A 137      32.971  -1.599   3.589  1.00  0.790          H  
ATOM   2211 1HB  LEU A 137      35.755  -1.448   2.369  1.00  1.110          H  
ATOM   2212 2HB  LEU A 137      35.433  -2.200   3.916  1.00  1.110          H  
ATOM   2213  HG  LEU A 137      34.271  -3.162   1.313  1.00  1.110          H  
ATOM   2214 1HD1 LEU A 137      35.944  -4.860   1.444  1.00  1.110          H  
ATOM   2215 2HD1 LEU A 137      36.681  -3.269   1.332  1.00  1.110          H  
ATOM   2216 3HD1 LEU A 137      36.622  -4.083   2.896  1.00  1.110          H  
ATOM   2217 1HD2 LEU A 137      33.818  -5.143   2.583  1.00  1.110          H  
ATOM   2218 2HD2 LEU A 137      34.458  -4.395   4.046  1.00  1.110          H  
ATOM   2219 3HD2 LEU A 137      33.031  -3.768   3.241  1.00  1.110          H  
ATOM   2220  N   ARG A 138      35.014   0.996   3.524  1.00  0.670          N  
ATOM   2221  CA  ARG A 138      35.455   2.096   4.366  1.00  0.680          C  
ATOM   2222  C   ARG A 138      34.253   2.898   4.838  1.00  0.650          C  
ATOM   2223  O   ARG A 138      34.181   3.293   6.008  1.00  0.630          O  
ATOM   2224  CB  ARG A 138      36.493   2.949   3.648  1.00  0.950          C  
ATOM   2225  CG  ARG A 138      37.870   2.250   3.521  1.00  0.950          C  
ATOM   2226  CD  ARG A 138      38.907   3.069   2.843  1.00  0.950          C  
ATOM   2227  NE  ARG A 138      40.176   2.318   2.693  1.00  0.950          N  
ATOM   2228  CZ  ARG A 138      41.157   2.194   3.625  1.00  0.950          C  
ATOM   2229  NH1 ARG A 138      41.049   2.790   4.795  1.00  0.950          N  
ATOM   2230  NH2 ARG A 138      42.242   1.467   3.352  1.00  0.950          N  
ATOM   2231  H   ARG A 138      35.346   0.925   2.557  1.00  0.800          H  
ATOM   2232  HA  ARG A 138      35.945   1.679   5.244  1.00  0.820          H  
ATOM   2233 1HB  ARG A 138      36.138   3.168   2.639  1.00  1.140          H  
ATOM   2234 2HB  ARG A 138      36.628   3.893   4.166  1.00  1.140          H  
ATOM   2235 1HG  ARG A 138      38.231   2.030   4.507  1.00  1.140          H  
ATOM   2236 2HG  ARG A 138      37.756   1.320   2.967  1.00  1.140          H  
ATOM   2237 1HD  ARG A 138      38.550   3.331   1.845  1.00  1.140          H  
ATOM   2238 2HD  ARG A 138      39.097   3.976   3.410  1.00  1.140          H  
ATOM   2239  HE  ARG A 138      40.321   1.835   1.815  1.00  1.140          H  
ATOM   2240 1HH1 ARG A 138      40.237   3.349   5.007  1.00  1.140          H  
ATOM   2241 2HH1 ARG A 138      41.812   2.723   5.471  1.00  1.140          H  
ATOM   2242 1HH2 ARG A 138      42.382   0.993   2.447  1.00  1.140          H  
ATOM   2243 2HH2 ARG A 138      42.982   1.332   4.044  1.00  1.140          H  
ATOM   2244  N   SER A 139      33.271   3.092   3.952  1.00  0.640          N  
ATOM   2245  CA  SER A 139      32.081   3.805   4.338  1.00  0.620          C  
ATOM   2246  C   SER A 139      31.424   3.109   5.497  1.00  0.590          C  
ATOM   2247  O   SER A 139      31.138   3.752   6.491  1.00  0.600          O  
ATOM   2248  CB  SER A 139      31.096   3.903   3.213  1.00  0.880          C  
ATOM   2249  OG  SER A 139      29.945   4.542   3.655  1.00  0.880          O  
ATOM   2250  H   SER A 139      33.375   2.788   2.982  1.00  0.770          H  
ATOM   2251  HA  SER A 139      32.358   4.812   4.648  1.00  0.740          H  
ATOM   2252 1HB  SER A 139      31.537   4.466   2.390  1.00  1.050          H  
ATOM   2253 2HB  SER A 139      30.849   2.920   2.840  1.00  1.050          H  
ATOM   2254  HG  SER A 139      29.347   4.564   2.894  1.00  1.050          H  
ATOM   2255  N   VAL A 140      31.236   1.787   5.415  1.00  0.580          N  
ATOM   2256  CA  VAL A 140      30.607   1.036   6.502  1.00  0.600          C  
ATOM   2257  C   VAL A 140      31.412   1.077   7.804  1.00  0.610          C  
ATOM   2258  O   VAL A 140      30.863   1.306   8.889  1.00  0.610          O  
ATOM   2259  CB  VAL A 140      30.435  -0.453   6.112  1.00  0.830          C  
ATOM   2260  CG1 VAL A 140      29.977  -1.268   7.336  1.00  0.830          C  
ATOM   2261  CG2 VAL A 140      29.430  -0.585   4.967  1.00  0.830          C  
ATOM   2262  H   VAL A 140      31.502   1.320   4.542  1.00  0.700          H  
ATOM   2263  HA  VAL A 140      29.624   1.469   6.685  1.00  0.720          H  
ATOM   2264  HB  VAL A 140      31.400  -0.848   5.792  1.00  1.000          H  
ATOM   2265 1HG1 VAL A 140      29.877  -2.310   7.067  1.00  1.000          H  
ATOM   2266 2HG1 VAL A 140      30.701  -1.187   8.122  1.00  1.000          H  
ATOM   2267 3HG1 VAL A 140      29.035  -0.902   7.698  1.00  1.000          H  
ATOM   2268 1HG2 VAL A 140      29.329  -1.631   4.689  1.00  1.000          H  
ATOM   2269 2HG2 VAL A 140      28.471  -0.201   5.273  1.00  1.000          H  
ATOM   2270 3HG2 VAL A 140      29.781  -0.023   4.115  1.00  1.000          H  
ATOM   2271  N   PHE A 141      32.719   0.868   7.704  1.00  0.630          N  
ATOM   2272  CA  PHE A 141      33.566   0.789   8.879  1.00  0.670          C  
ATOM   2273  C   PHE A 141      33.522   1.997   9.783  1.00  0.660          C  
ATOM   2274  O   PHE A 141      33.457   1.827  10.998  1.00  0.710          O  
ATOM   2275  CB  PHE A 141      35.026   0.528   8.492  1.00  0.920          C  
ATOM   2276  CG  PHE A 141      35.379  -0.929   8.292  1.00  0.920          C  
ATOM   2277  CD1 PHE A 141      35.571  -1.496   7.048  1.00  0.920          C  
ATOM   2278  CD2 PHE A 141      35.539  -1.721   9.378  1.00  0.920          C  
ATOM   2279  CE1 PHE A 141      35.889  -2.804   6.897  1.00  0.920          C  
ATOM   2280  CE2 PHE A 141      35.861  -3.028   9.238  1.00  0.920          C  
ATOM   2281  CZ  PHE A 141      36.030  -3.572   7.983  1.00  0.920          C  
ATOM   2282  H   PHE A 141      33.125   0.706   6.782  1.00  0.760          H  
ATOM   2283  HA  PHE A 141      33.225  -0.064   9.460  1.00  0.800          H  
ATOM   2284 1HB  PHE A 141      35.242   1.058   7.564  1.00  1.110          H  
ATOM   2285 2HB  PHE A 141      35.675   0.935   9.241  1.00  1.110          H  
ATOM   2286  HD1 PHE A 141      35.490  -0.892   6.191  1.00  1.110          H  
ATOM   2287  HD2 PHE A 141      35.398  -1.291  10.373  1.00  1.110          H  
ATOM   2288  HE1 PHE A 141      36.038  -3.224   5.906  1.00  1.110          H  
ATOM   2289  HE2 PHE A 141      35.980  -3.637  10.125  1.00  1.110          H  
ATOM   2290  HZ  PHE A 141      36.286  -4.612   7.856  1.00  1.110          H  
ATOM   2291  N   TYR A 142      33.473   3.204   9.233  1.00  0.620          N  
ATOM   2292  CA  TYR A 142      33.536   4.378  10.099  1.00  0.630          C  
ATOM   2293  C   TYR A 142      32.164   4.973  10.452  1.00  0.610          C  
ATOM   2294  O   TYR A 142      32.081   6.107  10.964  1.00  0.750          O  
ATOM   2295  CB  TYR A 142      34.392   5.443   9.422  1.00  0.880          C  
ATOM   2296  CG  TYR A 142      35.764   4.937   9.069  1.00  0.880          C  
ATOM   2297  CD1 TYR A 142      36.101   4.812   7.738  1.00  0.880          C  
ATOM   2298  CD2 TYR A 142      36.666   4.563  10.043  1.00  0.880          C  
ATOM   2299  CE1 TYR A 142      37.323   4.332   7.370  1.00  0.880          C  
ATOM   2300  CE2 TYR A 142      37.894   4.089   9.673  1.00  0.880          C  
ATOM   2301  CZ  TYR A 142      38.222   3.972   8.336  1.00  0.880          C  
ATOM   2302  OH  TYR A 142      39.458   3.520   7.960  1.00  0.880          O  
ATOM   2303  H   TYR A 142      33.505   3.299   8.209  1.00  0.740          H  
ATOM   2304  HA  TYR A 142      34.012   4.083  11.033  1.00  0.760          H  
ATOM   2305 1HB  TYR A 142      33.903   5.777   8.507  1.00  1.050          H  
ATOM   2306 2HB  TYR A 142      34.503   6.307  10.076  1.00  1.050          H  
ATOM   2307  HD1 TYR A 142      35.390   5.106   6.974  1.00  1.050          H  
ATOM   2308  HD2 TYR A 142      36.413   4.646  11.100  1.00  1.050          H  
ATOM   2309  HE1 TYR A 142      37.581   4.244   6.321  1.00  1.050          H  
ATOM   2310  HE2 TYR A 142      38.611   3.802  10.439  1.00  1.050          H  
ATOM   2311  HH  TYR A 142      40.035   3.486   8.752  1.00  1.050          H  
ATOM   2312  N   GLN A 143      31.083   4.208  10.223  1.00  0.630          N  
ATOM   2313  CA  GLN A 143      29.748   4.715  10.518  1.00  0.610          C  
ATOM   2314  C   GLN A 143      29.340   4.676  11.979  1.00  0.630          C  
ATOM   2315  O   GLN A 143      30.052   4.200  12.865  1.00  0.670          O  
ATOM   2316  CB  GLN A 143      28.662   3.970   9.747  1.00  0.860          C  
ATOM   2317  CG  GLN A 143      28.711   4.081   8.301  1.00  0.860          C  
ATOM   2318  CD  GLN A 143      28.395   5.455   7.665  1.00  0.860          C  
ATOM   2319  OE1 GLN A 143      27.451   6.160   8.055  1.00  0.860          O  
ATOM   2320  NE2 GLN A 143      29.188   5.781   6.656  1.00  0.860          N  
ATOM   2321  H   GLN A 143      31.184   3.270   9.811  1.00  0.760          H  
ATOM   2322  HA  GLN A 143      29.731   5.735  10.209  1.00  0.730          H  
ATOM   2323 1HB  GLN A 143      28.715   2.907   9.994  1.00  1.030          H  
ATOM   2324 2HB  GLN A 143      27.706   4.325  10.040  1.00  1.030          H  
ATOM   2325 1HG  GLN A 143      29.697   3.872   8.130  1.00  1.030          H  
ATOM   2326 2HG  GLN A 143      28.107   3.332   7.831  1.00  1.030          H  
ATOM   2327 1HE2 GLN A 143      29.047   6.623   6.076  1.00  1.030          H  
ATOM   2328 2HE2 GLN A 143      29.946   5.135   6.425  1.00  1.030          H  
ATOM   2329  N   ASP A 144      28.152   5.212  12.204  1.00  0.630          N  
ATOM   2330  CA  ASP A 144      27.506   5.324  13.496  1.00  0.670          C  
ATOM   2331  C   ASP A 144      26.868   4.002  13.914  1.00  0.650          C  
ATOM   2332  O   ASP A 144      26.519   3.163  13.070  1.00  0.670          O  
ATOM   2333  CB  ASP A 144      26.406   6.324  13.383  1.00  0.920          C  
ATOM   2334  CG  ASP A 144      26.823   7.687  12.993  1.00  0.920          C  
ATOM   2335  OD1 ASP A 144      27.953   8.120  13.150  1.00  0.920          O  
ATOM   2336  OD2 ASP A 144      25.969   8.310  12.429  1.00  0.920          O  
ATOM   2337  H   ASP A 144      27.645   5.591  11.416  1.00  0.760          H  
ATOM   2338  HA  ASP A 144      28.241   5.626  14.246  1.00  0.800          H  
ATOM   2339 1HB  ASP A 144      25.680   5.954  12.670  1.00  1.110          H  
ATOM   2340 2HB  ASP A 144      25.923   6.400  14.354  1.00  1.110          H  
ATOM   2341  N   GLY A 145      26.623   3.835  15.204  1.00  0.680          N  
ATOM   2342  CA  GLY A 145      25.968   2.626  15.677  1.00  0.740          C  
ATOM   2343  C   GLY A 145      24.606   2.333  15.024  1.00  0.780          C  
ATOM   2344  O   GLY A 145      24.313   1.164  14.747  1.00  0.890          O  
ATOM   2345  H   GLY A 145      26.906   4.544  15.888  1.00  0.820          H  
ATOM   2346 1HA  GLY A 145      26.633   1.778  15.515  1.00  0.890          H  
ATOM   2347 2HA  GLY A 145      25.833   2.709  16.755  1.00  0.890          H  
ATOM   2348  N   GLN A 146      23.801   3.366  14.700  1.00  0.780          N  
ATOM   2349  CA  GLN A 146      22.489   3.085  14.117  1.00  0.910          C  
ATOM   2350  C   GLN A 146      22.613   2.690  12.648  1.00  0.890          C  
ATOM   2351  O   GLN A 146      21.660   2.190  12.042  1.00  0.980          O  
ATOM   2352  CB  GLN A 146      21.536   4.283  14.265  1.00  1.220          C  
ATOM   2353  CG  GLN A 146      21.738   5.408  13.269  1.00  1.220          C  
ATOM   2354  CD  GLN A 146      22.889   6.227  13.575  1.00  1.220          C  
ATOM   2355  OE1 GLN A 146      23.525   6.028  14.627  1.00  1.220          O  
ATOM   2356  NE2 GLN A 146      23.230   7.119  12.642  1.00  1.220          N  
ATOM   2357  H   GLN A 146      24.072   4.327  14.916  1.00  0.940          H  
ATOM   2358  HA  GLN A 146      22.055   2.250  14.659  1.00  1.090          H  
ATOM   2359 1HB  GLN A 146      20.508   3.938  14.156  1.00  1.470          H  
ATOM   2360 2HB  GLN A 146      21.625   4.702  15.256  1.00  1.470          H  
ATOM   2361 1HG  GLN A 146      21.831   5.025  12.258  1.00  1.470          H  
ATOM   2362 2HG  GLN A 146      20.854   6.048  13.320  1.00  1.470          H  
ATOM   2363 1HE2 GLN A 146      24.097   7.676  12.723  1.00  1.470          H  
ATOM   2364 2HE2 GLN A 146      22.672   7.202  11.813  1.00  1.470          H  
ATOM   2365  N   PHE A 147      23.765   2.974  12.032  1.00  0.810          N  
ATOM   2366  CA  PHE A 147      23.956   2.566  10.660  1.00  0.780          C  
ATOM   2367  C   PHE A 147      23.948   1.074  10.697  1.00  0.800          C  
ATOM   2368  O   PHE A 147      23.237   0.408   9.953  1.00  0.880          O  
ATOM   2369  CB  PHE A 147      25.278   3.029  10.079  1.00  1.100          C  
ATOM   2370  CG  PHE A 147      25.545   2.489   8.698  1.00  1.100          C  
ATOM   2371  CD1 PHE A 147      25.084   3.120   7.550  1.00  1.100          C  
ATOM   2372  CD2 PHE A 147      26.260   1.304   8.555  1.00  1.100          C  
ATOM   2373  CE1 PHE A 147      25.356   2.573   6.305  1.00  1.100          C  
ATOM   2374  CE2 PHE A 147      26.507   0.785   7.334  1.00  1.100          C  
ATOM   2375  CZ  PHE A 147      26.070   1.405   6.222  1.00  1.100          C  
ATOM   2376  H   PHE A 147      24.546   3.366  12.552  1.00  0.970          H  
ATOM   2377  HA  PHE A 147      23.129   2.921  10.046  1.00  0.940          H  
ATOM   2378 1HB  PHE A 147      25.293   4.115  10.036  1.00  1.320          H  
ATOM   2379 2HB  PHE A 147      26.086   2.713  10.725  1.00  1.320          H  
ATOM   2380  HD1 PHE A 147      24.521   4.048   7.636  1.00  1.320          H  
ATOM   2381  HD2 PHE A 147      26.624   0.786   9.444  1.00  1.320          H  
ATOM   2382  HE1 PHE A 147      25.007   3.063   5.394  1.00  1.320          H  
ATOM   2383  HE2 PHE A 147      27.055  -0.130   7.245  1.00  1.320          H  
ATOM   2384  HZ  PHE A 147      26.292   0.964   5.273  1.00  1.320          H  
ATOM   2385  N   HIS A 148      24.776   0.535  11.593  1.00  0.800          N  
ATOM   2386  CA  HIS A 148      24.895  -0.907  11.689  1.00  0.860          C  
ATOM   2387  C   HIS A 148      23.547  -1.522  12.054  1.00  0.960          C  
ATOM   2388  O   HIS A 148      23.118  -2.501  11.454  1.00  1.120          O  
ATOM   2389  CB  HIS A 148      25.944  -1.334  12.701  1.00  1.180          C  
ATOM   2390  CG  HIS A 148      26.198  -2.792  12.618  1.00  1.180          C  
ATOM   2391  ND1 HIS A 148      26.925  -3.347  11.585  1.00  1.180          N  
ATOM   2392  CD2 HIS A 148      25.811  -3.819  13.402  1.00  1.180          C  
ATOM   2393  CE1 HIS A 148      26.991  -4.642  11.750  1.00  1.180          C  
ATOM   2394  NE2 HIS A 148      26.321  -4.967  12.845  1.00  1.180          N  
ATOM   2395  H   HIS A 148      25.342   1.165  12.177  1.00  0.960          H  
ATOM   2396  HA  HIS A 148      25.184  -1.315  10.720  1.00  1.030          H  
ATOM   2397 1HB  HIS A 148      26.875  -0.797  12.523  1.00  1.420          H  
ATOM   2398 2HB  HIS A 148      25.602  -1.092  13.711  1.00  1.420          H  
ATOM   2399  HD1 HIS A 148      27.002  -2.942  10.672  1.00  1.420          H  
ATOM   2400  HD2 HIS A 148      25.216  -3.864  14.317  1.00  1.420          H  
ATOM   2401  HE1 HIS A 148      27.538  -5.250  11.042  1.00  1.420          H  
ATOM   2402  N   ASP A 149      22.838  -0.933  13.017  1.00  0.940          N  
ATOM   2403  CA  ASP A 149      21.556  -1.497  13.440  1.00  1.040          C  
ATOM   2404  C   ASP A 149      20.584  -1.684  12.272  1.00  1.060          C  
ATOM   2405  O   ASP A 149      19.852  -2.676  12.221  1.00  1.180          O  
ATOM   2406  CB  ASP A 149      20.885  -0.581  14.450  1.00  1.420          C  
ATOM   2407  CG  ASP A 149      21.584  -0.528  15.784  1.00  1.420          C  
ATOM   2408  OD1 ASP A 149      22.367  -1.393  16.093  1.00  1.420          O  
ATOM   2409  OD2 ASP A 149      21.343   0.420  16.490  1.00  1.420          O  
ATOM   2410  H   ASP A 149      23.235  -0.132  13.520  1.00  1.130          H  
ATOM   2411  HA  ASP A 149      21.743  -2.467  13.899  1.00  1.250          H  
ATOM   2412 1HB  ASP A 149      20.819   0.421  14.033  1.00  1.700          H  
ATOM   2413 2HB  ASP A 149      19.866  -0.922  14.610  1.00  1.700          H  
ATOM   2414  N   ASN A 150      20.598  -0.759  11.306  1.00  0.980          N  
ATOM   2415  CA  ASN A 150      19.700  -0.851  10.154  1.00  1.030          C  
ATOM   2416  C   ASN A 150      20.351  -1.539   8.949  1.00  1.060          C  
ATOM   2417  O   ASN A 150      19.747  -1.619   7.874  1.00  1.380          O  
ATOM   2418  CB  ASN A 150      19.315   0.539   9.699  1.00  1.420          C  
ATOM   2419  CG  ASN A 150      18.485   1.308  10.644  1.00  1.420          C  
ATOM   2420  OD1 ASN A 150      17.301   1.028  10.897  1.00  1.420          O  
ATOM   2421  ND2 ASN A 150      19.107   2.321  11.172  1.00  1.420          N  
ATOM   2422  H   ASN A 150      21.203   0.065  11.411  1.00  1.180          H  
ATOM   2423  HA  ASN A 150      18.819  -1.423  10.437  1.00  1.240          H  
ATOM   2424 1HB  ASN A 150      20.235   1.105   9.526  1.00  1.710          H  
ATOM   2425 2HB  ASN A 150      18.792   0.475   8.749  1.00  1.710          H  
ATOM   2426 1HD2 ASN A 150      18.659   2.968  11.807  1.00  1.710          H  
ATOM   2427 2HD2 ASN A 150      20.075   2.497  10.950  1.00  1.710          H  
ATOM   2428  N   ASN A 151      21.580  -2.010   9.119  1.00  0.860          N  
ATOM   2429  CA  ASN A 151      22.378  -2.636   8.080  1.00  0.860          C  
ATOM   2430  C   ASN A 151      23.196  -3.787   8.675  1.00  0.830          C  
ATOM   2431  O   ASN A 151      24.405  -3.637   8.880  1.00  0.840          O  
ATOM   2432  CB  ASN A 151      23.296  -1.622   7.426  1.00  1.200          C  
ATOM   2433  CG  ASN A 151      22.608  -0.542   6.646  1.00  1.200          C  
ATOM   2434  OD1 ASN A 151      22.282  -0.719   5.459  1.00  1.200          O  
ATOM   2435  ND2 ASN A 151      22.366   0.567   7.278  1.00  1.200          N  
ATOM   2436  H   ASN A 151      21.993  -1.956  10.048  1.00  1.030          H  
ATOM   2437  HA  ASN A 151      21.719  -3.030   7.312  1.00  1.030          H  
ATOM   2438 1HB  ASN A 151      23.941  -1.172   8.180  1.00  1.440          H  
ATOM   2439 2HB  ASN A 151      23.916  -2.141   6.766  1.00  1.440          H  
ATOM   2440 1HD2 ASN A 151      21.899   1.312   6.817  1.00  1.440          H  
ATOM   2441 2HD2 ASN A 151      22.633   0.640   8.250  1.00  1.440          H  
ATOM   2442  N   PRO A 152      22.590  -4.957   8.905  1.00  0.840          N  
ATOM   2443  CA  PRO A 152      23.184  -6.093   9.583  1.00  0.850          C  
ATOM   2444  C   PRO A 152      24.480  -6.496   8.934  1.00  0.830          C  
ATOM   2445  O   PRO A 152      24.600  -6.438   7.708  1.00  0.850          O  
ATOM   2446  CB  PRO A 152      22.116  -7.182   9.407  1.00  1.270          C  
ATOM   2447  CG  PRO A 152      20.815  -6.428   9.237  1.00  1.270          C  
ATOM   2448  CD  PRO A 152      21.185  -5.179   8.469  1.00  1.270          C  
ATOM   2449  HA  PRO A 152      23.334  -5.836  10.658  1.00  1.020          H  
ATOM   2450 1HB  PRO A 152      22.358  -7.812   8.536  1.00  1.530          H  
ATOM   2451 2HB  PRO A 152      22.105  -7.851  10.279  1.00  1.530          H  
ATOM   2452 1HG  PRO A 152      20.078  -7.044   8.705  1.00  1.530          H  
ATOM   2453 2HG  PRO A 152      20.382  -6.193  10.226  1.00  1.530          H  
ATOM   2454 1HD  PRO A 152      21.133  -5.351   7.389  1.00  1.530          H  
ATOM   2455 2HD  PRO A 152      20.521  -4.381   8.790  1.00  1.530          H  
ATOM   2456  N   GLY A 153      25.440  -6.944   9.721  1.00  0.820          N  
ATOM   2457  CA  GLY A 153      26.746  -7.361   9.201  1.00  0.820          C  
ATOM   2458  C   GLY A 153      26.644  -8.192   7.919  1.00  0.880          C  
ATOM   2459  O   GLY A 153      27.182  -7.817   6.866  1.00  0.870          O  
ATOM   2460  H   GLY A 153      25.265  -6.996  10.722  1.00  0.980          H  
ATOM   2461 1HA  GLY A 153      27.339  -6.470   9.000  1.00  0.980          H  
ATOM   2462 2HA  GLY A 153      27.273  -7.928   9.963  1.00  0.980          H  
ATOM   2463  N   SER A 154      25.969  -9.335   8.026  1.00  0.950          N  
ATOM   2464  CA  SER A 154      25.797 -10.280   6.929  1.00  1.020          C  
ATOM   2465  C   SER A 154      24.970  -9.749   5.758  1.00  0.950          C  
ATOM   2466  O   SER A 154      25.031 -10.301   4.653  1.00  0.950          O  
ATOM   2467  CB  SER A 154      25.164 -11.553   7.462  1.00  1.400          C  
ATOM   2468  OG  SER A 154      23.850 -11.330   7.897  1.00  1.400          O  
ATOM   2469  H   SER A 154      25.546  -9.565   8.912  1.00  1.140          H  
ATOM   2470  HA  SER A 154      26.788 -10.529   6.554  1.00  1.220          H  
ATOM   2471 1HB  SER A 154      25.167 -12.309   6.680  1.00  1.680          H  
ATOM   2472 2HB  SER A 154      25.762 -11.935   8.290  1.00  1.680          H  
ATOM   2473  HG  SER A 154      23.513 -12.189   8.174  1.00  1.680          H  
ATOM   2474  N   LYS A 155      24.185  -8.691   5.975  1.00  0.930          N  
ATOM   2475  CA  LYS A 155      23.406  -8.123   4.892  1.00  0.890          C  
ATOM   2476  C   LYS A 155      24.353  -7.311   4.053  1.00  0.820          C  
ATOM   2477  O   LYS A 155      24.407  -7.468   2.836  1.00  0.810          O  
ATOM   2478  CB  LYS A 155      22.262  -7.240   5.390  1.00  1.260          C  
ATOM   2479  CG  LYS A 155      21.392  -6.607   4.265  1.00  1.260          C  
ATOM   2480  CD  LYS A 155      20.635  -7.674   3.447  1.00  1.260          C  
ATOM   2481  CE  LYS A 155      19.527  -7.070   2.550  1.00  1.260          C  
ATOM   2482  NZ  LYS A 155      20.072  -6.332   1.346  1.00  1.260          N  
ATOM   2483  H   LYS A 155      24.195  -8.226   6.876  1.00  1.120          H  
ATOM   2484  HA  LYS A 155      23.009  -8.930   4.280  1.00  1.070          H  
ATOM   2485 1HB  LYS A 155      21.612  -7.821   6.043  1.00  1.510          H  
ATOM   2486 2HB  LYS A 155      22.679  -6.429   5.981  1.00  1.510          H  
ATOM   2487 1HG  LYS A 155      20.671  -5.928   4.717  1.00  1.510          H  
ATOM   2488 2HG  LYS A 155      22.030  -6.029   3.589  1.00  1.510          H  
ATOM   2489 1HD  LYS A 155      21.347  -8.176   2.784  1.00  1.510          H  
ATOM   2490 2HD  LYS A 155      20.196  -8.414   4.112  1.00  1.510          H  
ATOM   2491 1HE  LYS A 155      18.880  -7.872   2.203  1.00  1.510          H  
ATOM   2492 2HE  LYS A 155      18.941  -6.375   3.146  1.00  1.510          H  
ATOM   2493 1HZ  LYS A 155      19.321  -5.964   0.800  1.00  1.510          H  
ATOM   2494 2HZ  LYS A 155      20.702  -5.564   1.585  1.00  1.510          H  
ATOM   2495 3HZ  LYS A 155      20.639  -6.947   0.745  1.00  1.510          H  
ATOM   2496  N   LEU A 156      25.136  -6.460   4.720  1.00  0.770          N  
ATOM   2497  CA  LEU A 156      26.071  -5.597   4.017  1.00  0.710          C  
ATOM   2498  C   LEU A 156      27.094  -6.415   3.269  1.00  0.720          C  
ATOM   2499  O   LEU A 156      27.451  -6.072   2.140  1.00  0.700          O  
ATOM   2500  CB  LEU A 156      26.787  -4.684   5.004  1.00  1.020          C  
ATOM   2501  CG  LEU A 156      25.993  -3.580   5.632  1.00  1.020          C  
ATOM   2502  CD1 LEU A 156      26.785  -3.029   6.773  1.00  1.020          C  
ATOM   2503  CD2 LEU A 156      25.753  -2.442   4.584  1.00  1.020          C  
ATOM   2504  H   LEU A 156      25.041  -6.411   5.742  1.00  0.920          H  
ATOM   2505  HA  LEU A 156      25.511  -5.008   3.296  1.00  0.850          H  
ATOM   2506 1HB  LEU A 156      27.169  -5.302   5.814  1.00  1.220          H  
ATOM   2507 2HB  LEU A 156      27.610  -4.222   4.497  1.00  1.220          H  
ATOM   2508  HG  LEU A 156      25.047  -3.972   6.009  1.00  1.220          H  
ATOM   2509 1HD1 LEU A 156      26.232  -2.232   7.251  1.00  1.220          H  
ATOM   2510 2HD1 LEU A 156      26.968  -3.819   7.504  1.00  1.220          H  
ATOM   2511 3HD1 LEU A 156      27.713  -2.658   6.400  1.00  1.220          H  
ATOM   2512 1HD2 LEU A 156      25.206  -1.621   5.029  1.00  1.220          H  
ATOM   2513 2HD2 LEU A 156      26.711  -2.066   4.226  1.00  1.220          H  
ATOM   2514 3HD2 LEU A 156      25.181  -2.818   3.740  1.00  1.220          H  
ATOM   2515  N   ARG A 157      27.552  -7.503   3.888  1.00  0.770          N  
ATOM   2516  CA  ARG A 157      28.521  -8.379   3.265  1.00  0.800          C  
ATOM   2517  C   ARG A 157      27.946  -8.993   2.003  1.00  0.830          C  
ATOM   2518  O   ARG A 157      28.569  -8.922   0.938  1.00  0.820          O  
ATOM   2519  CB  ARG A 157      28.936  -9.493   4.203  1.00  1.110          C  
ATOM   2520  CG  ARG A 157      30.063 -10.396   3.682  1.00  1.110          C  
ATOM   2521  CD  ARG A 157      29.568 -11.669   3.006  1.00  1.110          C  
ATOM   2522  NE  ARG A 157      28.774 -12.518   3.909  1.00  1.110          N  
ATOM   2523  CZ  ARG A 157      28.048 -13.598   3.537  1.00  1.110          C  
ATOM   2524  NH1 ARG A 157      27.986 -13.969   2.272  1.00  1.110          N  
ATOM   2525  NH2 ARG A 157      27.399 -14.296   4.457  1.00  1.110          N  
ATOM   2526  H   ARG A 157      27.232  -7.699   4.842  1.00  0.920          H  
ATOM   2527  HA  ARG A 157      29.402  -7.794   3.002  1.00  0.960          H  
ATOM   2528 1HB  ARG A 157      29.261  -9.065   5.152  1.00  1.330          H  
ATOM   2529 2HB  ARG A 157      28.071 -10.117   4.410  1.00  1.330          H  
ATOM   2530 1HG  ARG A 157      30.648  -9.846   2.942  1.00  1.330          H  
ATOM   2531 2HG  ARG A 157      30.704 -10.655   4.507  1.00  1.330          H  
ATOM   2532 1HD  ARG A 157      28.982 -11.454   2.128  1.00  1.330          H  
ATOM   2533 2HD  ARG A 157      30.445 -12.240   2.697  1.00  1.330          H  
ATOM   2534  HE  ARG A 157      28.783 -12.282   4.893  1.00  1.330          H  
ATOM   2535 1HH1 ARG A 157      28.481 -13.449   1.560  1.00  1.330          H  
ATOM   2536 2HH1 ARG A 157      27.442 -14.779   2.007  1.00  1.330          H  
ATOM   2537 1HH2 ARG A 157      27.461 -14.033   5.430  1.00  1.330          H  
ATOM   2538 2HH2 ARG A 157      26.858 -15.105   4.192  1.00  1.330          H  
ATOM   2539  N   SER A 158      26.764  -9.615   2.112  1.00  0.870          N  
ATOM   2540  CA  SER A 158      26.164 -10.263   0.963  1.00  0.900          C  
ATOM   2541  C   SER A 158      25.911  -9.258  -0.145  1.00  0.850          C  
ATOM   2542  O   SER A 158      26.292  -9.494  -1.299  1.00  0.860          O  
ATOM   2543  CB  SER A 158      24.869 -10.936   1.362  1.00  1.250          C  
ATOM   2544  OG  SER A 158      24.267 -11.573   0.265  1.00  1.250          O  
ATOM   2545  H   SER A 158      26.260  -9.659   3.004  1.00  1.040          H  
ATOM   2546  HA  SER A 158      26.854 -11.019   0.593  1.00  1.080          H  
ATOM   2547 1HB  SER A 158      25.068 -11.663   2.150  1.00  1.500          H  
ATOM   2548 2HB  SER A 158      24.188 -10.188   1.778  1.00  1.500          H  
ATOM   2549  HG  SER A 158      23.479 -11.994   0.612  1.00  1.500          H  
ATOM   2550  N   ASP A 159      25.312  -8.100   0.191  1.00  0.810          N  
ATOM   2551  CA  ASP A 159      25.028  -7.102  -0.829  1.00  0.780          C  
ATOM   2552  C   ASP A 159      26.306  -6.659  -1.515  1.00  0.740          C  
ATOM   2553  O   ASP A 159      26.374  -6.598  -2.742  1.00  0.740          O  
ATOM   2554  CB  ASP A 159      24.354  -5.857  -0.225  1.00  1.100          C  
ATOM   2555  CG  ASP A 159      22.878  -6.020   0.197  1.00  1.100          C  
ATOM   2556  OD1 ASP A 159      22.233  -6.992  -0.146  1.00  1.100          O  
ATOM   2557  OD2 ASP A 159      22.360  -5.134   0.862  1.00  1.100          O  
ATOM   2558  H   ASP A 159      25.013  -7.935   1.156  1.00  0.970          H  
ATOM   2559  HA  ASP A 159      24.366  -7.543  -1.572  1.00  0.940          H  
ATOM   2560 1HB  ASP A 159      24.915  -5.574   0.670  1.00  1.320          H  
ATOM   2561 2HB  ASP A 159      24.436  -5.028  -0.910  1.00  1.320          H  
ATOM   2562  N   LEU A 160      27.377  -6.444  -0.759  1.00  0.720          N  
ATOM   2563  CA  LEU A 160      28.604  -6.009  -1.384  1.00  0.710          C  
ATOM   2564  C   LEU A 160      29.150  -6.989  -2.403  1.00  0.750          C  
ATOM   2565  O   LEU A 160      29.396  -6.612  -3.554  1.00  0.770          O  
ATOM   2566  CB  LEU A 160      29.658  -5.774  -0.306  1.00  1.000          C  
ATOM   2567  CG  LEU A 160      31.073  -5.432  -0.764  1.00  1.000          C  
ATOM   2568  CD1 LEU A 160      31.059  -4.198  -1.579  1.00  1.000          C  
ATOM   2569  CD2 LEU A 160      31.937  -5.233   0.466  1.00  1.000          C  
ATOM   2570  H   LEU A 160      27.330  -6.496   0.263  1.00  0.860          H  
ATOM   2571  HA  LEU A 160      28.392  -5.070  -1.886  1.00  0.850          H  
ATOM   2572 1HB  LEU A 160      29.308  -4.984   0.324  1.00  1.200          H  
ATOM   2573 2HB  LEU A 160      29.721  -6.674   0.305  1.00  1.200          H  
ATOM   2574  HG  LEU A 160      31.488  -6.244  -1.363  1.00  1.200          H  
ATOM   2575 1HD1 LEU A 160      32.045  -3.972  -1.841  1.00  1.200          H  
ATOM   2576 2HD1 LEU A 160      30.466  -4.329  -2.475  1.00  1.200          H  
ATOM   2577 3HD1 LEU A 160      30.664  -3.423  -1.025  1.00  1.200          H  
ATOM   2578 1HD2 LEU A 160      32.955  -4.992   0.165  1.00  1.200          H  
ATOM   2579 2HD2 LEU A 160      31.550  -4.437   1.072  1.00  1.200          H  
ATOM   2580 3HD2 LEU A 160      31.933  -6.147   1.047  1.00  1.200          H  
ATOM   2581  N   ASP A 161      29.318  -8.254  -2.015  1.00  0.790          N  
ATOM   2582  CA  ASP A 161      29.893  -9.197  -2.963  1.00  0.860          C  
ATOM   2583  C   ASP A 161      28.981  -9.428  -4.162  1.00  0.840          C  
ATOM   2584  O   ASP A 161      29.461  -9.497  -5.299  1.00  0.900          O  
ATOM   2585  CB  ASP A 161      30.216 -10.523  -2.270  1.00  1.180          C  
ATOM   2586  CG  ASP A 161      31.477 -10.486  -1.346  1.00  1.180          C  
ATOM   2587  OD1 ASP A 161      32.320  -9.589  -1.479  1.00  1.180          O  
ATOM   2588  OD2 ASP A 161      31.571 -11.365  -0.506  1.00  1.180          O  
ATOM   2589  H   ASP A 161      29.071  -8.533  -1.057  1.00  0.950          H  
ATOM   2590  HA  ASP A 161      30.826  -8.775  -3.332  1.00  1.030          H  
ATOM   2591 1HB  ASP A 161      29.357 -10.804  -1.653  1.00  1.410          H  
ATOM   2592 2HB  ASP A 161      30.339 -11.300  -3.015  1.00  1.410          H  
ATOM   2593  N   PHE A 162      27.670  -9.533  -3.913  1.00  0.800          N  
ATOM   2594  CA  PHE A 162      26.700  -9.742  -4.975  1.00  0.810          C  
ATOM   2595  C   PHE A 162      26.681  -8.618  -5.985  1.00  0.790          C  
ATOM   2596  O   PHE A 162      26.775  -8.857  -7.197  1.00  0.800          O  
ATOM   2597  CB  PHE A 162      25.297  -9.909  -4.404  1.00  1.130          C  
ATOM   2598  CG  PHE A 162      24.242  -9.951  -5.460  1.00  1.130          C  
ATOM   2599  CD1 PHE A 162      24.054 -11.074  -6.247  1.00  1.130          C  
ATOM   2600  CD2 PHE A 162      23.430  -8.853  -5.666  1.00  1.130          C  
ATOM   2601  CE1 PHE A 162      23.082 -11.090  -7.219  1.00  1.130          C  
ATOM   2602  CE2 PHE A 162      22.460  -8.867  -6.632  1.00  1.130          C  
ATOM   2603  CZ  PHE A 162      22.285  -9.986  -7.412  1.00  1.130          C  
ATOM   2604  H   PHE A 162      27.330  -9.479  -2.948  1.00  0.960          H  
ATOM   2605  HA  PHE A 162      26.970 -10.657  -5.497  1.00  0.970          H  
ATOM   2606 1HB  PHE A 162      25.245 -10.824  -3.819  1.00  1.360          H  
ATOM   2607 2HB  PHE A 162      25.079  -9.078  -3.727  1.00  1.360          H  
ATOM   2608  HD1 PHE A 162      24.687 -11.951  -6.096  1.00  1.360          H  
ATOM   2609  HD2 PHE A 162      23.571  -7.968  -5.044  1.00  1.360          H  
ATOM   2610  HE1 PHE A 162      22.944 -11.980  -7.836  1.00  1.360          H  
ATOM   2611  HE2 PHE A 162      21.829  -7.995  -6.784  1.00  1.360          H  
ATOM   2612  HZ  PHE A 162      21.516  -9.997  -8.183  1.00  1.360          H  
ATOM   2613  N   TYR A 163      26.538  -7.388  -5.496  1.00  0.780          N  
ATOM   2614  CA  TYR A 163      26.440  -6.270  -6.393  1.00  0.770          C  
ATOM   2615  C   TYR A 163      27.714  -6.090  -7.175  1.00  0.760          C  
ATOM   2616  O   TYR A 163      27.643  -5.841  -8.371  1.00  0.750          O  
ATOM   2617  CB  TYR A 163      26.040  -5.001  -5.654  1.00  1.080          C  
ATOM   2618  CG  TYR A 163      24.576  -4.997  -5.214  1.00  1.080          C  
ATOM   2619  CD1 TYR A 163      24.260  -4.728  -3.905  1.00  1.080          C  
ATOM   2620  CD2 TYR A 163      23.550  -5.287  -6.118  1.00  1.080          C  
ATOM   2621  CE1 TYR A 163      22.943  -4.746  -3.491  1.00  1.080          C  
ATOM   2622  CE2 TYR A 163      22.245  -5.294  -5.705  1.00  1.080          C  
ATOM   2623  CZ  TYR A 163      21.940  -5.028  -4.398  1.00  1.080          C  
ATOM   2624  OH  TYR A 163      20.631  -5.042  -3.983  1.00  1.080          O  
ATOM   2625  H   TYR A 163      26.477  -7.236  -4.486  1.00  0.940          H  
ATOM   2626  HA  TYR A 163      25.667  -6.501  -7.116  1.00  0.920          H  
ATOM   2627 1HB  TYR A 163      26.656  -4.904  -4.763  1.00  1.300          H  
ATOM   2628 2HB  TYR A 163      26.221  -4.129  -6.269  1.00  1.300          H  
ATOM   2629  HD1 TYR A 163      25.049  -4.501  -3.192  1.00  1.300          H  
ATOM   2630  HD2 TYR A 163      23.764  -5.508  -7.157  1.00  1.300          H  
ATOM   2631  HE1 TYR A 163      22.694  -4.535  -2.452  1.00  1.300          H  
ATOM   2632  HE2 TYR A 163      21.450  -5.515  -6.418  1.00  1.300          H  
ATOM   2633  HH  TYR A 163      20.587  -4.813  -3.047  1.00  1.300          H  
ATOM   2634  N   LEU A 164      28.881  -6.266  -6.566  1.00  0.760          N  
ATOM   2635  CA  LEU A 164      30.098  -6.101  -7.341  1.00  0.760          C  
ATOM   2636  C   LEU A 164      30.183  -7.095  -8.489  1.00  0.770          C  
ATOM   2637  O   LEU A 164      30.663  -6.733  -9.567  1.00  0.760          O  
ATOM   2638  CB  LEU A 164      31.298  -6.229  -6.437  1.00  1.060          C  
ATOM   2639  CG  LEU A 164      31.514  -5.082  -5.484  1.00  1.060          C  
ATOM   2640  CD1 LEU A 164      32.494  -5.499  -4.530  1.00  1.060          C  
ATOM   2641  CD2 LEU A 164      32.054  -3.823  -6.223  1.00  1.060          C  
ATOM   2642  H   LEU A 164      28.934  -6.464  -5.560  1.00  0.910          H  
ATOM   2643  HA  LEU A 164      30.085  -5.106  -7.769  1.00  0.910          H  
ATOM   2644 1HB  LEU A 164      31.166  -7.136  -5.837  1.00  1.280          H  
ATOM   2645 2HB  LEU A 164      32.190  -6.351  -7.042  1.00  1.280          H  
ATOM   2646  HG  LEU A 164      30.585  -4.842  -4.969  1.00  1.280          H  
ATOM   2647 1HD1 LEU A 164      32.654  -4.700  -3.858  1.00  1.280          H  
ATOM   2648 2HD1 LEU A 164      32.136  -6.374  -3.987  1.00  1.280          H  
ATOM   2649 3HD1 LEU A 164      33.409  -5.740  -5.053  1.00  1.280          H  
ATOM   2650 1HD2 LEU A 164      32.219  -3.038  -5.489  1.00  1.280          H  
ATOM   2651 2HD2 LEU A 164      33.000  -4.060  -6.714  1.00  1.280          H  
ATOM   2652 3HD2 LEU A 164      31.347  -3.472  -6.962  1.00  1.280          H  
ATOM   2653  N   GLU A 165      29.736  -8.340  -8.292  1.00  0.790          N  
ATOM   2654  CA  GLU A 165      29.770  -9.279  -9.410  1.00  0.800          C  
ATOM   2655  C   GLU A 165      28.800  -8.832 -10.518  1.00  0.780          C  
ATOM   2656  O   GLU A 165      29.116  -8.947 -11.713  1.00  0.780          O  
ATOM   2657  CB  GLU A 165      29.461 -10.699  -8.938  1.00  1.120          C  
ATOM   2658  CG  GLU A 165      30.570 -11.306  -8.070  1.00  1.120          C  
ATOM   2659  CD  GLU A 165      31.875 -11.456  -8.805  1.00  1.120          C  
ATOM   2660  OE1 GLU A 165      31.903 -12.113  -9.816  1.00  1.120          O  
ATOM   2661  OE2 GLU A 165      32.829 -10.847  -8.385  1.00  1.120          O  
ATOM   2662  H   GLU A 165      29.425  -8.645  -7.360  1.00  0.950          H  
ATOM   2663  HA  GLU A 165      30.779  -9.278  -9.824  1.00  0.960          H  
ATOM   2664 1HB  GLU A 165      28.542 -10.689  -8.347  1.00  1.340          H  
ATOM   2665 2HB  GLU A 165      29.298 -11.345  -9.798  1.00  1.340          H  
ATOM   2666 1HG  GLU A 165      30.731 -10.665  -7.207  1.00  1.340          H  
ATOM   2667 2HG  GLU A 165      30.244 -12.279  -7.706  1.00  1.340          H  
ATOM   2668  N   GLN A 166      27.634  -8.282 -10.131  1.00  0.790          N  
ATOM   2669  CA  GLN A 166      26.672  -7.784 -11.120  1.00  0.810          C  
ATOM   2670  C   GLN A 166      27.278  -6.590 -11.872  1.00  0.780          C  
ATOM   2671  O   GLN A 166      27.098  -6.448 -13.093  1.00  0.780          O  
ATOM   2672  CB  GLN A 166      25.358  -7.373 -10.440  1.00  1.130          C  
ATOM   2673  CG  GLN A 166      24.576  -8.523  -9.805  1.00  1.130          C  
ATOM   2674  CD  GLN A 166      24.051  -9.531 -10.793  1.00  1.130          C  
ATOM   2675  OE1 GLN A 166      23.304  -9.195 -11.716  1.00  1.130          O  
ATOM   2676  NE2 GLN A 166      24.452 -10.785 -10.631  1.00  1.130          N  
ATOM   2677  H   GLN A 166      27.406  -8.278  -9.127  1.00  0.950          H  
ATOM   2678  HA  GLN A 166      26.470  -8.573 -11.843  1.00  0.970          H  
ATOM   2679 1HB  GLN A 166      25.578  -6.667  -9.654  1.00  1.350          H  
ATOM   2680 2HB  GLN A 166      24.711  -6.873 -11.161  1.00  1.350          H  
ATOM   2681 1HG  GLN A 166      25.219  -9.047  -9.108  1.00  1.350          H  
ATOM   2682 2HG  GLN A 166      23.731  -8.097  -9.270  1.00  1.350          H  
ATOM   2683 1HE2 GLN A 166      24.142 -11.497 -11.264  1.00  1.350          H  
ATOM   2684 2HE2 GLN A 166      25.077 -11.021  -9.885  1.00  1.350          H  
ATOM   2685  N   VAL A 167      28.058  -5.775 -11.147  1.00  0.750          N  
ATOM   2686  CA  VAL A 167      28.724  -4.626 -11.728  1.00  0.730          C  
ATOM   2687  C   VAL A 167      29.742  -5.096 -12.743  1.00  0.690          C  
ATOM   2688  O   VAL A 167      29.782  -4.592 -13.864  1.00  0.720          O  
ATOM   2689  CB  VAL A 167      29.432  -3.745 -10.670  1.00  1.030          C  
ATOM   2690  CG1 VAL A 167      30.269  -2.666 -11.342  1.00  1.030          C  
ATOM   2691  CG2 VAL A 167      28.419  -3.092  -9.810  1.00  1.030          C  
ATOM   2692  H   VAL A 167      28.117  -5.951 -10.142  1.00  0.900          H  
ATOM   2693  HA  VAL A 167      27.986  -4.021 -12.216  1.00  0.880          H  
ATOM   2694  HB  VAL A 167      30.085  -4.355 -10.075  1.00  1.240          H  
ATOM   2695 1HG1 VAL A 167      30.751  -2.061 -10.583  1.00  1.240          H  
ATOM   2696 2HG1 VAL A 167      31.036  -3.097 -11.987  1.00  1.240          H  
ATOM   2697 3HG1 VAL A 167      29.607  -2.047 -11.925  1.00  1.240          H  
ATOM   2698 1HG2 VAL A 167      28.907  -2.465  -9.070  1.00  1.240          H  
ATOM   2699 2HG2 VAL A 167      27.778  -2.503 -10.432  1.00  1.240          H  
ATOM   2700 3HG2 VAL A 167      27.839  -3.803  -9.323  1.00  1.240          H  
ATOM   2701  N   SER A 168      30.544  -6.089 -12.373  1.00  0.660          N  
ATOM   2702  CA  SER A 168      31.583  -6.593 -13.248  1.00  0.640          C  
ATOM   2703  C   SER A 168      31.008  -7.010 -14.584  1.00  0.690          C  
ATOM   2704  O   SER A 168      31.500  -6.607 -15.653  1.00  0.740          O  
ATOM   2705  CB  SER A 168      32.236  -7.811 -12.622  1.00  0.900          C  
ATOM   2706  OG  SER A 168      33.270  -8.310 -13.430  1.00  0.900          O  
ATOM   2707  H   SER A 168      30.469  -6.463 -11.423  1.00  0.790          H  
ATOM   2708  HA  SER A 168      32.320  -5.809 -13.400  1.00  0.770          H  
ATOM   2709 1HB  SER A 168      32.592  -7.584 -11.631  1.00  1.080          H  
ATOM   2710 2HB  SER A 168      31.487  -8.585 -12.500  1.00  1.080          H  
ATOM   2711  HG  SER A 168      33.686  -9.008 -12.915  1.00  1.080          H  
ATOM   2712  N   SER A 169      29.911  -7.769 -14.535  1.00  0.720          N  
ATOM   2713  CA  SER A 169      29.316  -8.250 -15.760  1.00  0.800          C  
ATOM   2714  C   SER A 169      28.909  -7.125 -16.699  1.00  0.820          C  
ATOM   2715  O   SER A 169      29.314  -7.118 -17.862  1.00  0.860          O  
ATOM   2716  CB  SER A 169      28.072  -9.066 -15.477  1.00  1.090          C  
ATOM   2717  OG  SER A 169      27.519  -9.533 -16.692  1.00  1.090          O  
ATOM   2718  H   SER A 169      29.538  -8.062 -13.626  1.00  0.860          H  
ATOM   2719  HA  SER A 169      30.049  -8.875 -16.266  1.00  0.960          H  
ATOM   2720 1HB  SER A 169      28.311  -9.903 -14.823  1.00  1.310          H  
ATOM   2721 2HB  SER A 169      27.341  -8.442 -14.957  1.00  1.310          H  
ATOM   2722  HG  SER A 169      26.559  -9.724 -16.518  1.00  1.310          H  
ATOM   2723  N   GLY A 170      28.164  -6.137 -16.203  1.00  0.790          N  
ATOM   2724  CA  GLY A 170      27.700  -5.086 -17.104  1.00  0.830          C  
ATOM   2725  C   GLY A 170      28.724  -3.999 -17.477  1.00  0.820          C  
ATOM   2726  O   GLY A 170      28.655  -3.439 -18.575  1.00  0.970          O  
ATOM   2727  H   GLY A 170      27.877  -6.159 -15.215  1.00  0.950          H  
ATOM   2728 1HA  GLY A 170      27.337  -5.557 -18.015  1.00  1.000          H  
ATOM   2729 2HA  GLY A 170      26.835  -4.623 -16.659  1.00  1.000          H  
ATOM   2730  N   ILE A 171      29.680  -3.716 -16.589  1.00  0.730          N  
ATOM   2731  CA  ILE A 171      30.668  -2.656 -16.796  1.00  0.750          C  
ATOM   2732  C   ILE A 171      31.837  -3.058 -17.686  1.00  0.720          C  
ATOM   2733  O   ILE A 171      32.325  -2.200 -18.418  1.00  0.780          O  
ATOM   2734  CB  ILE A 171      31.197  -2.060 -15.465  1.00  1.040          C  
ATOM   2735  CG1 ILE A 171      30.029  -1.426 -14.637  1.00  1.040          C  
ATOM   2736  CG2 ILE A 171      32.323  -1.014 -15.701  1.00  1.040          C  
ATOM   2737  CD1 ILE A 171      29.179  -0.325 -15.286  1.00  1.040          C  
ATOM   2738  H   ILE A 171      29.687  -4.213 -15.694  1.00  0.880          H  
ATOM   2739  HA  ILE A 171      30.173  -1.851 -17.325  1.00  0.900          H  
ATOM   2740  HB  ILE A 171      31.596  -2.877 -14.860  1.00  1.250          H  
ATOM   2741 1HG1 ILE A 171      29.383  -2.222 -14.353  1.00  1.250          H  
ATOM   2742 2HG1 ILE A 171      30.467  -0.992 -13.744  1.00  1.250          H  
ATOM   2743 1HG2 ILE A 171      32.668  -0.646 -14.740  1.00  1.250          H  
ATOM   2744 2HG2 ILE A 171      33.160  -1.466 -16.221  1.00  1.250          H  
ATOM   2745 3HG2 ILE A 171      31.948  -0.187 -16.293  1.00  1.250          H  
ATOM   2746 1HD1 ILE A 171      28.427   0.002 -14.567  1.00  1.250          H  
ATOM   2747 2HD1 ILE A 171      29.805   0.513 -15.548  1.00  1.250          H  
ATOM   2748 3HD1 ILE A 171      28.673  -0.696 -16.175  1.00  1.250          H  
ATOM   2749  N   GLY A 172      32.326  -4.305 -17.578  1.00  0.730          N  
ATOM   2750  CA  GLY A 172      33.502  -4.780 -18.317  1.00  0.710          C  
ATOM   2751  C   GLY A 172      33.242  -5.019 -19.794  1.00  0.720          C  
ATOM   2752  O   GLY A 172      32.544  -4.226 -20.439  1.00  0.760          O  
ATOM   2753  H   GLY A 172      31.891  -4.972 -16.931  1.00  0.880          H  
ATOM   2754 1HA  GLY A 172      34.300  -4.056 -18.236  1.00  0.850          H  
ATOM   2755 2HA  GLY A 172      33.871  -5.700 -17.860  1.00  0.850          H  
ATOM   2756  N   THR A 173      33.799  -6.106 -20.344  1.00  0.720          N  
ATOM   2757  CA  THR A 173      33.765  -6.348 -21.799  1.00  0.740          C  
ATOM   2758  C   THR A 173      32.383  -6.451 -22.441  1.00  0.680          C  
ATOM   2759  O   THR A 173      32.268  -6.452 -23.674  1.00  0.620          O  
ATOM   2760  CB  THR A 173      34.588  -7.585 -22.175  1.00  1.030          C  
ATOM   2761  OG1 THR A 173      34.115  -8.712 -21.426  1.00  1.030          O  
ATOM   2762  CG2 THR A 173      36.041  -7.309 -21.908  1.00  1.030          C  
ATOM   2763  H   THR A 173      34.353  -6.740 -19.733  1.00  0.860          H  
ATOM   2764  HA  THR A 173      34.270  -5.501 -22.251  1.00  0.890          H  
ATOM   2765  HB  THR A 173      34.458  -7.802 -23.233  1.00  1.230          H  
ATOM   2766  HG1 THR A 173      34.591  -9.503 -21.697  1.00  1.230          H  
ATOM   2767 1HG2 THR A 173      36.648  -8.177 -22.171  1.00  1.230          H  
ATOM   2768 2HG2 THR A 173      36.353  -6.465 -22.496  1.00  1.230          H  
ATOM   2769 3HG2 THR A 173      36.181  -7.077 -20.894  1.00  1.230          H  
ATOM   2770  N   LYS A 174      31.327  -6.538 -21.647  1.00  0.810          N  
ATOM   2771  CA  LYS A 174      29.998  -6.510 -22.245  1.00  0.830          C  
ATOM   2772  C   LYS A 174      29.769  -5.127 -22.902  1.00  0.790          C  
ATOM   2773  O   LYS A 174      29.014  -5.010 -23.867  1.00  0.780          O  
ATOM   2774  CB  LYS A 174      28.900  -6.890 -21.262  1.00  1.150          C  
ATOM   2775  CG  LYS A 174      28.938  -8.387 -20.933  1.00  1.150          C  
ATOM   2776  CD  LYS A 174      27.697  -8.867 -20.209  1.00  1.150          C  
ATOM   2777  CE  LYS A 174      27.733 -10.389 -20.015  1.00  1.150          C  
ATOM   2778  NZ  LYS A 174      28.691 -10.788 -18.964  1.00  1.150          N  
ATOM   2779  H   LYS A 174      31.469  -6.573 -20.645  1.00  0.970          H  
ATOM   2780  HA  LYS A 174      29.964  -7.257 -23.036  1.00  1.000          H  
ATOM   2781 1HB  LYS A 174      29.025  -6.329 -20.332  1.00  1.380          H  
ATOM   2782 2HB  LYS A 174      27.923  -6.641 -21.672  1.00  1.380          H  
ATOM   2783 1HG  LYS A 174      29.049  -8.954 -21.857  1.00  1.380          H  
ATOM   2784 2HG  LYS A 174      29.804  -8.576 -20.307  1.00  1.380          H  
ATOM   2785 1HD  LYS A 174      27.621  -8.386 -19.237  1.00  1.380          H  
ATOM   2786 2HD  LYS A 174      26.819  -8.607 -20.795  1.00  1.380          H  
ATOM   2787 1HE  LYS A 174      26.751 -10.744 -19.737  1.00  1.380          H  
ATOM   2788 2HE  LYS A 174      28.026 -10.855 -20.954  1.00  1.380          H  
ATOM   2789 1HZ  LYS A 174      28.688 -11.792 -18.861  1.00  1.380          H  
ATOM   2790 2HZ  LYS A 174      29.620 -10.474 -19.202  1.00  1.380          H  
ATOM   2791 3HZ  LYS A 174      28.392 -10.346 -18.082  1.00  1.380          H  
ATOM   2792  N   PHE A 175      30.440  -4.079 -22.385  1.00  0.820          N  
ATOM   2793  CA  PHE A 175      30.347  -2.719 -22.916  1.00  0.890          C  
ATOM   2794  C   PHE A 175      30.779  -2.700 -24.384  1.00  0.790          C  
ATOM   2795  O   PHE A 175      30.017  -2.297 -25.267  1.00  0.840          O  
ATOM   2796  CB  PHE A 175      31.281  -1.817 -22.102  1.00  1.220          C  
ATOM   2797  CG  PHE A 175      31.378  -0.369 -22.514  1.00  1.220          C  
ATOM   2798  CD1 PHE A 175      30.482   0.572 -22.029  1.00  1.220          C  
ATOM   2799  CD2 PHE A 175      32.376   0.052 -23.386  1.00  1.220          C  
ATOM   2800  CE1 PHE A 175      30.589   1.894 -22.407  1.00  1.220          C  
ATOM   2801  CE2 PHE A 175      32.483   1.358 -23.773  1.00  1.220          C  
ATOM   2802  CZ  PHE A 175      31.589   2.288 -23.284  1.00  1.220          C  
ATOM   2803  H   PHE A 175      31.053  -4.218 -21.577  1.00  0.980          H  
ATOM   2804  HA  PHE A 175      29.317  -2.374 -22.831  1.00  1.070          H  
ATOM   2805 1HB  PHE A 175      30.985  -1.856 -21.045  1.00  1.460          H  
ATOM   2806 2HB  PHE A 175      32.278  -2.241 -22.143  1.00  1.460          H  
ATOM   2807  HD1 PHE A 175      29.691   0.259 -21.338  1.00  1.460          H  
ATOM   2808  HD2 PHE A 175      33.081  -0.668 -23.759  1.00  1.460          H  
ATOM   2809  HE1 PHE A 175      29.882   2.628 -22.020  1.00  1.460          H  
ATOM   2810  HE2 PHE A 175      33.272   1.661 -24.457  1.00  1.460          H  
ATOM   2811  HZ  PHE A 175      31.669   3.333 -23.587  1.00  1.460          H  
ATOM   2812  N   ILE A 176      31.990  -3.207 -24.644  1.00  0.700          N  
ATOM   2813  CA  ILE A 176      32.508  -3.303 -26.002  1.00  0.740          C  
ATOM   2814  C   ILE A 176      31.748  -4.309 -26.825  1.00  0.630          C  
ATOM   2815  O   ILE A 176      31.619  -4.127 -28.025  1.00  0.600          O  
ATOM   2816  CB  ILE A 176      34.015  -3.592 -26.032  1.00  1.020          C  
ATOM   2817  CG1 ILE A 176      34.300  -4.917 -25.327  1.00  1.020          C  
ATOM   2818  CG2 ILE A 176      34.753  -2.400 -25.483  1.00  1.020          C  
ATOM   2819  CD1 ILE A 176      35.668  -5.403 -25.413  1.00  1.020          C  
ATOM   2820  H   ILE A 176      32.538  -3.528 -23.864  1.00  0.840          H  
ATOM   2821  HA  ILE A 176      32.373  -2.335 -26.474  1.00  0.890          H  
ATOM   2822  HB  ILE A 176      34.319  -3.757 -27.049  1.00  1.220          H  
ATOM   2823 1HG1 ILE A 176      34.048  -4.808 -24.308  1.00  1.220          H  
ATOM   2824 2HG1 ILE A 176      33.698  -5.694 -25.761  1.00  1.220          H  
ATOM   2825 1HG2 ILE A 176      35.819  -2.563 -25.518  1.00  1.220          H  
ATOM   2826 2HG2 ILE A 176      34.512  -1.517 -26.077  1.00  1.220          H  
ATOM   2827 3HG2 ILE A 176      34.450  -2.233 -24.488  1.00  1.220          H  
ATOM   2828 1HD1 ILE A 176      35.742  -6.346 -24.888  1.00  1.220          H  
ATOM   2829 2HD1 ILE A 176      35.942  -5.549 -26.452  1.00  1.220          H  
ATOM   2830 3HD1 ILE A 176      36.318  -4.692 -24.956  1.00  1.220          H  
ATOM   2831  N   THR A 177      31.185  -5.344 -26.209  1.00  0.610          N  
ATOM   2832  CA  THR A 177      30.396  -6.302 -26.967  1.00  0.570          C  
ATOM   2833  C   THR A 177      29.253  -5.548 -27.639  1.00  0.560          C  
ATOM   2834  O   THR A 177      28.981  -5.741 -28.831  1.00  0.540          O  
ATOM   2835  CB  THR A 177      29.853  -7.433 -26.073  1.00  0.810          C  
ATOM   2836  OG1 THR A 177      30.952  -8.161 -25.477  1.00  0.810          O  
ATOM   2837  CG2 THR A 177      29.032  -8.397 -26.899  1.00  0.810          C  
ATOM   2838  H   THR A 177      31.357  -5.504 -25.217  1.00  0.730          H  
ATOM   2839  HA  THR A 177      31.023  -6.747 -27.740  1.00  0.680          H  
ATOM   2840  HB  THR A 177      29.226  -7.021 -25.298  1.00  0.980          H  
ATOM   2841  HG1 THR A 177      31.475  -7.567 -24.890  1.00  0.980          H  
ATOM   2842 1HG2 THR A 177      28.669  -9.187 -26.254  1.00  0.980          H  
ATOM   2843 2HG2 THR A 177      28.186  -7.884 -27.356  1.00  0.980          H  
ATOM   2844 3HG2 THR A 177      29.655  -8.825 -27.667  1.00  0.980          H  
ATOM   2845  N   ILE A 178      28.616  -4.635 -26.896  1.00  0.600          N  
ATOM   2846  CA  ILE A 178      27.509  -3.877 -27.458  1.00  0.620          C  
ATOM   2847  C   ILE A 178      27.995  -3.090 -28.650  1.00  0.600          C  
ATOM   2848  O   ILE A 178      27.382  -3.158 -29.705  1.00  0.590          O  
ATOM   2849  CB  ILE A 178      26.980  -2.786 -26.490  1.00  0.860          C  
ATOM   2850  CG1 ILE A 178      26.351  -3.417 -25.294  1.00  0.860          C  
ATOM   2851  CG2 ILE A 178      25.933  -1.866 -27.251  1.00  0.860          C  
ATOM   2852  CD1 ILE A 178      26.095  -2.438 -24.141  1.00  0.860          C  
ATOM   2853  H   ILE A 178      28.864  -4.558 -25.901  1.00  0.720          H  
ATOM   2854  HA  ILE A 178      26.717  -4.555 -27.759  1.00  0.740          H  
ATOM   2855  HB  ILE A 178      27.795  -2.169 -26.148  1.00  1.030          H  
ATOM   2856 1HG1 ILE A 178      25.441  -3.897 -25.591  1.00  1.030          H  
ATOM   2857 2HG1 ILE A 178      27.023  -4.172 -24.934  1.00  1.030          H  
ATOM   2858 1HG2 ILE A 178      25.567  -1.093 -26.590  1.00  1.030          H  
ATOM   2859 2HG2 ILE A 178      26.387  -1.375 -28.109  1.00  1.030          H  
ATOM   2860 3HG2 ILE A 178      25.097  -2.474 -27.591  1.00  1.030          H  
ATOM   2861 1HD1 ILE A 178      25.684  -2.962 -23.306  1.00  1.030          H  
ATOM   2862 2HD1 ILE A 178      27.045  -1.988 -23.844  1.00  1.030          H  
ATOM   2863 3HD1 ILE A 178      25.412  -1.658 -24.438  1.00  1.030          H  
ATOM   2864  N   PHE A 179      29.095  -2.356 -28.499  1.00  0.600          N  
ATOM   2865  CA  PHE A 179      29.563  -1.490 -29.580  1.00  0.590          C  
ATOM   2866  C   PHE A 179      30.194  -2.228 -30.745  1.00  0.550          C  
ATOM   2867  O   PHE A 179      30.059  -1.811 -31.900  1.00  0.550          O  
ATOM   2868  CB  PHE A 179      30.532  -0.463 -29.026  1.00  0.830          C  
ATOM   2869  CG  PHE A 179      29.818   0.442 -28.120  1.00  0.830          C  
ATOM   2870  CD1 PHE A 179      30.067   0.397 -26.771  1.00  0.830          C  
ATOM   2871  CD2 PHE A 179      28.829   1.298 -28.594  1.00  0.830          C  
ATOM   2872  CE1 PHE A 179      29.364   1.181 -25.910  1.00  0.830          C  
ATOM   2873  CE2 PHE A 179      28.118   2.091 -27.725  1.00  0.830          C  
ATOM   2874  CZ  PHE A 179      28.391   2.030 -26.374  1.00  0.830          C  
ATOM   2875  H   PHE A 179      29.557  -2.355 -27.580  1.00  0.720          H  
ATOM   2876  HA  PHE A 179      28.697  -0.958 -29.964  1.00  0.710          H  
ATOM   2877 1HB  PHE A 179      31.326  -0.962 -28.473  1.00  1.000          H  
ATOM   2878 2HB  PHE A 179      30.980   0.114 -29.823  1.00  1.000          H  
ATOM   2879  HD1 PHE A 179      30.826  -0.278 -26.386  1.00  1.000          H  
ATOM   2880  HD2 PHE A 179      28.614   1.336 -29.665  1.00  1.000          H  
ATOM   2881  HE1 PHE A 179      29.569   1.119 -24.854  1.00  1.000          H  
ATOM   2882  HE2 PHE A 179      27.339   2.758 -28.102  1.00  1.000          H  
ATOM   2883  HZ  PHE A 179      27.834   2.646 -25.674  1.00  1.000          H  
ATOM   2884  N   THR A 180      30.849  -3.340 -30.459  1.00  0.520          N  
ATOM   2885  CA  THR A 180      31.507  -4.130 -31.475  1.00  0.490          C  
ATOM   2886  C   THR A 180      30.461  -4.643 -32.408  1.00  0.470          C  
ATOM   2887  O   THR A 180      30.579  -4.517 -33.631  1.00  0.460          O  
ATOM   2888  CB  THR A 180      32.252  -5.365 -30.889  1.00  0.700          C  
ATOM   2889  OG1 THR A 180      33.264  -4.954 -29.966  1.00  0.700          O  
ATOM   2890  CG2 THR A 180      32.925  -6.144 -32.026  1.00  0.700          C  
ATOM   2891  H   THR A 180      30.925  -3.625 -29.499  1.00  0.620          H  
ATOM   2892  HA  THR A 180      32.179  -3.508 -32.037  1.00  0.590          H  
ATOM   2893  HB  THR A 180      31.541  -6.008 -30.373  1.00  0.840          H  
ATOM   2894  HG1 THR A 180      32.831  -4.585 -29.175  1.00  0.840          H  
ATOM   2895 1HG2 THR A 180      33.443  -7.005 -31.608  1.00  0.840          H  
ATOM   2896 2HG2 THR A 180      32.183  -6.492 -32.744  1.00  0.840          H  
ATOM   2897 3HG2 THR A 180      33.640  -5.497 -32.530  1.00  0.840          H  
ATOM   2898  N   TYR A 181      29.409  -5.205 -31.840  1.00  0.470          N  
ATOM   2899  CA  TYR A 181      28.420  -5.772 -32.692  1.00  0.450          C  
ATOM   2900  C   TYR A 181      27.412  -4.740 -33.140  1.00  0.470          C  
ATOM   2901  O   TYR A 181      26.839  -4.906 -34.209  1.00  0.460          O  
ATOM   2902  CB  TYR A 181      27.851  -7.006 -32.029  1.00  0.640          C  
ATOM   2903  CG  TYR A 181      28.975  -8.020 -31.904  1.00  0.640          C  
ATOM   2904  CD1 TYR A 181      29.476  -8.340 -30.666  1.00  0.640          C  
ATOM   2905  CD2 TYR A 181      29.547  -8.582 -33.040  1.00  0.640          C  
ATOM   2906  CE1 TYR A 181      30.529  -9.216 -30.547  1.00  0.640          C  
ATOM   2907  CE2 TYR A 181      30.594  -9.456 -32.924  1.00  0.640          C  
ATOM   2908  CZ  TYR A 181      31.088  -9.775 -31.681  1.00  0.640          C  
ATOM   2909  OH  TYR A 181      32.148 -10.643 -31.562  1.00  0.640          O  
ATOM   2910  H   TYR A 181      29.341  -5.291 -30.821  1.00  0.560          H  
ATOM   2911  HA  TYR A 181      28.920  -6.116 -33.593  1.00  0.540          H  
ATOM   2912 1HB  TYR A 181      27.480  -6.768 -31.032  1.00  0.770          H  
ATOM   2913 2HB  TYR A 181      27.044  -7.431 -32.622  1.00  0.770          H  
ATOM   2914  HD1 TYR A 181      29.044  -7.901 -29.785  1.00  0.770          H  
ATOM   2915  HD2 TYR A 181      29.178  -8.328 -34.022  1.00  0.770          H  
ATOM   2916  HE1 TYR A 181      30.924  -9.464 -29.564  1.00  0.770          H  
ATOM   2917  HE2 TYR A 181      31.039  -9.890 -33.818  1.00  0.770          H  
ATOM   2918  HH  TYR A 181      32.447 -10.903 -32.439  1.00  0.770          H  
ATOM   2919  N   ALA A 182      27.171  -3.665 -32.372  1.00  0.520          N  
ATOM   2920  CA  ALA A 182      26.251  -2.642 -32.846  1.00  0.570          C  
ATOM   2921  C   ALA A 182      26.820  -2.025 -34.115  1.00  0.570          C  
ATOM   2922  O   ALA A 182      26.077  -1.782 -35.066  1.00  0.590          O  
ATOM   2923  CB  ALA A 182      26.011  -1.568 -31.803  1.00  0.780          C  
ATOM   2924  H   ALA A 182      27.602  -3.544 -31.458  1.00  0.620          H  
ATOM   2925  HA  ALA A 182      25.303  -3.111 -33.086  1.00  0.680          H  
ATOM   2926 1HB  ALA A 182      25.318  -0.829 -32.197  1.00  0.930          H  
ATOM   2927 2HB  ALA A 182      25.587  -2.019 -30.908  1.00  0.930          H  
ATOM   2928 3HB  ALA A 182      26.951  -1.088 -31.557  1.00  0.930          H  
ATOM   2929  N   SER A 183      28.149  -1.816 -34.148  1.00  0.560          N  
ATOM   2930  CA  SER A 183      28.818  -1.280 -35.317  1.00  0.580          C  
ATOM   2931  C   SER A 183      28.677  -2.234 -36.489  1.00  0.570          C  
ATOM   2932  O   SER A 183      28.311  -1.814 -37.592  1.00  0.620          O  
ATOM   2933  CB  SER A 183      30.283  -1.050 -35.030  1.00  0.800          C  
ATOM   2934  OG  SER A 183      30.952  -0.556 -36.164  1.00  0.800          O  
ATOM   2935  H   SER A 183      28.724  -2.000 -33.322  1.00  0.670          H  
ATOM   2936  HA  SER A 183      28.351  -0.332 -35.582  1.00  0.700          H  
ATOM   2937 1HB  SER A 183      30.386  -0.350 -34.205  1.00  0.960          H  
ATOM   2938 2HB  SER A 183      30.737  -1.982 -34.715  1.00  0.960          H  
ATOM   2939  HG  SER A 183      31.910  -0.616 -35.958  1.00  0.960          H  
ATOM   2940  N   SER A 184      28.941  -3.534 -36.259  1.00  0.520          N  
ATOM   2941  CA  SER A 184      28.839  -4.517 -37.324  1.00  0.520          C  
ATOM   2942  C   SER A 184      27.401  -4.581 -37.839  1.00  0.530          C  
ATOM   2943  O   SER A 184      27.161  -4.599 -39.043  1.00  0.560          O  
ATOM   2944  CB  SER A 184      29.197  -5.887 -36.796  1.00  0.730          C  
ATOM   2945  OG  SER A 184      30.500  -5.960 -36.354  1.00  0.730          O  
ATOM   2946  H   SER A 184      29.279  -3.845 -35.342  1.00  0.620          H  
ATOM   2947  HA  SER A 184      29.508  -4.237 -38.137  1.00  0.620          H  
ATOM   2948 1HB  SER A 184      28.527  -6.147 -35.987  1.00  0.870          H  
ATOM   2949 2HB  SER A 184      29.064  -6.593 -37.573  1.00  0.870          H  
ATOM   2950  HG  SER A 184      31.078  -5.919 -37.137  1.00  0.870          H  
ATOM   2951  N   PHE A 185      26.439  -4.575 -36.917  1.00  0.530          N  
ATOM   2952  CA  PHE A 185      25.014  -4.657 -37.197  1.00  0.530          C  
ATOM   2953  C   PHE A 185      24.568  -3.545 -38.114  1.00  0.550          C  
ATOM   2954  O   PHE A 185      23.978  -3.796 -39.178  1.00  0.570          O  
ATOM   2955  CB  PHE A 185      24.263  -4.574 -35.861  1.00  0.740          C  
ATOM   2956  CG  PHE A 185      22.803  -4.572 -35.912  1.00  0.740          C  
ATOM   2957  CD1 PHE A 185      22.144  -5.742 -36.003  1.00  0.740          C  
ATOM   2958  CD2 PHE A 185      22.078  -3.393 -35.861  1.00  0.740          C  
ATOM   2959  CE1 PHE A 185      20.776  -5.784 -36.061  1.00  0.740          C  
ATOM   2960  CE2 PHE A 185      20.707  -3.419 -35.911  1.00  0.740          C  
ATOM   2961  CZ  PHE A 185      20.053  -4.629 -36.015  1.00  0.740          C  
ATOM   2962  H   PHE A 185      26.713  -4.558 -35.939  1.00  0.640          H  
ATOM   2963  HA  PHE A 185      24.802  -5.597 -37.690  1.00  0.640          H  
ATOM   2964 1HB  PHE A 185      24.570  -5.414 -35.249  1.00  0.890          H  
ATOM   2965 2HB  PHE A 185      24.569  -3.688 -35.341  1.00  0.890          H  
ATOM   2966  HD1 PHE A 185      22.727  -6.653 -36.031  1.00  0.890          H  
ATOM   2967  HD2 PHE A 185      22.602  -2.443 -35.782  1.00  0.890          H  
ATOM   2968  HE1 PHE A 185      20.269  -6.741 -36.148  1.00  0.890          H  
ATOM   2969  HE2 PHE A 185      20.140  -2.489 -35.872  1.00  0.890          H  
ATOM   2970  HZ  PHE A 185      18.964  -4.663 -36.060  1.00  0.890          H  
ATOM   2971  N   LEU A 186      24.869  -2.310 -37.718  1.00  0.570          N  
ATOM   2972  CA  LEU A 186      24.495  -1.170 -38.513  1.00  0.610          C  
ATOM   2973  C   LEU A 186      25.244  -1.188 -39.824  1.00  0.610          C  
ATOM   2974  O   LEU A 186      24.658  -0.950 -40.875  1.00  0.630          O  
ATOM   2975  CB  LEU A 186      24.801   0.109 -37.736  1.00  0.840          C  
ATOM   2976  CG  LEU A 186      23.932   0.375 -36.488  1.00  0.840          C  
ATOM   2977  CD1 LEU A 186      24.526   1.536 -35.731  1.00  0.840          C  
ATOM   2978  CD2 LEU A 186      22.478   0.683 -36.899  1.00  0.840          C  
ATOM   2979  H   LEU A 186      25.366  -2.168 -36.832  1.00  0.680          H  
ATOM   2980  HA  LEU A 186      23.436  -1.235 -38.736  1.00  0.730          H  
ATOM   2981 1HB  LEU A 186      25.840   0.051 -37.402  1.00  1.010          H  
ATOM   2982 2HB  LEU A 186      24.705   0.953 -38.397  1.00  1.010          H  
ATOM   2983  HG  LEU A 186      23.950  -0.495 -35.838  1.00  1.010          H  
ATOM   2984 1HD1 LEU A 186      23.934   1.727 -34.836  1.00  1.010          H  
ATOM   2985 2HD1 LEU A 186      25.551   1.289 -35.441  1.00  1.010          H  
ATOM   2986 3HD1 LEU A 186      24.529   2.423 -36.361  1.00  1.010          H  
ATOM   2987 1HD2 LEU A 186      21.890   0.876 -36.003  1.00  1.010          H  
ATOM   2988 2HD2 LEU A 186      22.458   1.563 -37.543  1.00  1.010          H  
ATOM   2989 3HD2 LEU A 186      22.043  -0.157 -37.426  1.00  1.010          H  
ATOM   2990  N   GLY A 187      26.527  -1.550 -39.796  1.00  0.600          N  
ATOM   2991  CA  GLY A 187      27.336  -1.595 -40.995  1.00  0.610          C  
ATOM   2992  C   GLY A 187      26.716  -2.493 -42.051  1.00  0.600          C  
ATOM   2993  O   GLY A 187      26.497  -2.064 -43.188  1.00  0.630          O  
ATOM   2994  H   GLY A 187      26.996  -1.750 -38.910  1.00  0.720          H  
ATOM   2995 1HA  GLY A 187      27.462  -0.588 -41.389  1.00  0.730          H  
ATOM   2996 2HA  GLY A 187      28.325  -1.970 -40.731  1.00  0.730          H  
ATOM   2997  N   LEU A 188      26.431  -3.743 -41.684  1.00  0.570          N  
ATOM   2998  CA  LEU A 188      25.866  -4.711 -42.611  1.00  0.570          C  
ATOM   2999  C   LEU A 188      24.517  -4.290 -43.168  1.00  0.590          C  
ATOM   3000  O   LEU A 188      24.292  -4.380 -44.383  1.00  0.610          O  
ATOM   3001  CB  LEU A 188      25.684  -6.061 -41.891  1.00  0.800          C  
ATOM   3002  CG  LEU A 188      26.830  -7.094 -41.970  1.00  0.800          C  
ATOM   3003  CD1 LEU A 188      28.070  -6.518 -41.490  1.00  0.800          C  
ATOM   3004  CD2 LEU A 188      26.499  -8.272 -41.107  1.00  0.800          C  
ATOM   3005  H   LEU A 188      26.634  -4.025 -40.720  1.00  0.680          H  
ATOM   3006  HA  LEU A 188      26.554  -4.826 -43.446  1.00  0.680          H  
ATOM   3007 1HB  LEU A 188      25.523  -5.844 -40.830  1.00  0.960          H  
ATOM   3008 2HB  LEU A 188      24.784  -6.538 -42.274  1.00  0.960          H  
ATOM   3009  HG  LEU A 188      26.966  -7.397 -43.004  1.00  0.960          H  
ATOM   3010 1HD1 LEU A 188      28.843  -7.227 -41.572  1.00  0.960          H  
ATOM   3011 2HD1 LEU A 188      28.308  -5.684 -42.075  1.00  0.960          H  
ATOM   3012 3HD1 LEU A 188      27.970  -6.230 -40.469  1.00  0.960          H  
ATOM   3013 1HD2 LEU A 188      27.293  -9.005 -41.149  1.00  0.960          H  
ATOM   3014 2HD2 LEU A 188      26.379  -7.933 -40.097  1.00  0.960          H  
ATOM   3015 3HD2 LEU A 188      25.593  -8.723 -41.434  1.00  0.960          H  
ATOM   3016  N   TYR A 189      23.620  -3.811 -42.302  1.00  0.610          N  
ATOM   3017  CA  TYR A 189      22.292  -3.430 -42.755  1.00  0.680          C  
ATOM   3018  C   TYR A 189      22.338  -2.168 -43.630  1.00  0.720          C  
ATOM   3019  O   TYR A 189      21.709  -2.114 -44.688  1.00  0.750          O  
ATOM   3020  CB  TYR A 189      21.351  -3.266 -41.573  1.00  0.920          C  
ATOM   3021  CG  TYR A 189      19.905  -3.133 -41.977  1.00  0.920          C  
ATOM   3022  CD1 TYR A 189      19.213  -4.284 -42.352  1.00  0.920          C  
ATOM   3023  CD2 TYR A 189      19.264  -1.915 -41.968  1.00  0.920          C  
ATOM   3024  CE1 TYR A 189      17.890  -4.209 -42.711  1.00  0.920          C  
ATOM   3025  CE2 TYR A 189      17.932  -1.847 -42.327  1.00  0.920          C  
ATOM   3026  CZ  TYR A 189      17.249  -2.983 -42.697  1.00  0.920          C  
ATOM   3027  OH  TYR A 189      15.920  -2.899 -43.050  1.00  0.920          O  
ATOM   3028  H   TYR A 189      23.856  -3.751 -41.304  1.00  0.730          H  
ATOM   3029  HA  TYR A 189      21.906  -4.238 -43.376  1.00  0.820          H  
ATOM   3030 1HB  TYR A 189      21.448  -4.123 -40.905  1.00  1.110          H  
ATOM   3031 2HB  TYR A 189      21.637  -2.378 -41.003  1.00  1.110          H  
ATOM   3032  HD1 TYR A 189      19.722  -5.249 -42.357  1.00  1.110          H  
ATOM   3033  HD2 TYR A 189      19.801  -1.012 -41.674  1.00  1.110          H  
ATOM   3034  HE1 TYR A 189      17.348  -5.110 -43.002  1.00  1.110          H  
ATOM   3035  HE2 TYR A 189      17.416  -0.891 -42.314  1.00  1.110          H  
ATOM   3036  HH  TYR A 189      15.635  -1.982 -43.008  1.00  1.110          H  
ATOM   3037  N   ILE A 190      23.072  -1.142 -43.192  1.00  0.750          N  
ATOM   3038  CA  ILE A 190      23.151   0.110 -43.932  1.00  0.810          C  
ATOM   3039  C   ILE A 190      23.807  -0.118 -45.283  1.00  0.760          C  
ATOM   3040  O   ILE A 190      23.330   0.403 -46.292  1.00  0.770          O  
ATOM   3041  CB  ILE A 190      23.894   1.199 -43.138  1.00  1.110          C  
ATOM   3042  CG1 ILE A 190      23.037   1.591 -41.896  1.00  1.110          C  
ATOM   3043  CG2 ILE A 190      24.162   2.414 -44.047  1.00  1.110          C  
ATOM   3044  CD1 ILE A 190      23.770   2.436 -40.861  1.00  1.110          C  
ATOM   3045  H   ILE A 190      23.594  -1.225 -42.317  1.00  0.900          H  
ATOM   3046  HA  ILE A 190      22.138   0.464 -44.107  1.00  0.970          H  
ATOM   3047  HB  ILE A 190      24.843   0.801 -42.772  1.00  1.330          H  
ATOM   3048 1HG1 ILE A 190      22.156   2.133 -42.232  1.00  1.330          H  
ATOM   3049 2HG1 ILE A 190      22.710   0.673 -41.404  1.00  1.330          H  
ATOM   3050 1HG2 ILE A 190      24.687   3.185 -43.501  1.00  1.330          H  
ATOM   3051 2HG2 ILE A 190      24.772   2.116 -44.885  1.00  1.330          H  
ATOM   3052 3HG2 ILE A 190      23.214   2.812 -44.415  1.00  1.330          H  
ATOM   3053 1HD1 ILE A 190      23.101   2.641 -40.025  1.00  1.330          H  
ATOM   3054 2HD1 ILE A 190      24.638   1.886 -40.506  1.00  1.330          H  
ATOM   3055 3HD1 ILE A 190      24.092   3.374 -41.295  1.00  1.330          H  
ATOM   3056  N   TRP A 191      24.916  -0.867 -45.306  1.00  0.700          N  
ATOM   3057  CA  TRP A 191      25.625  -1.182 -46.534  1.00  0.690          C  
ATOM   3058  C   TRP A 191      24.685  -1.878 -47.496  1.00  0.640          C  
ATOM   3059  O   TRP A 191      24.642  -1.533 -48.682  1.00  0.630          O  
ATOM   3060  CB  TRP A 191      26.838  -2.059 -46.217  1.00  0.970          C  
ATOM   3061  CG  TRP A 191      27.646  -2.492 -47.392  1.00  0.970          C  
ATOM   3062  CD1 TRP A 191      28.631  -1.776 -47.992  1.00  0.970          C  
ATOM   3063  CD2 TRP A 191      27.595  -3.766 -48.090  1.00  0.970          C  
ATOM   3064  NE1 TRP A 191      29.182  -2.494 -49.014  1.00  0.970          N  
ATOM   3065  CE2 TRP A 191      28.562  -3.713 -49.090  1.00  0.970          C  
ATOM   3066  CE3 TRP A 191      26.823  -4.934 -47.940  1.00  0.970          C  
ATOM   3067  CZ2 TRP A 191      28.782  -4.769 -49.951  1.00  0.970          C  
ATOM   3068  CZ3 TRP A 191      27.059  -5.994 -48.799  1.00  0.970          C  
ATOM   3069  CH2 TRP A 191      28.011  -5.906 -49.782  1.00  0.970          C  
ATOM   3070  H   TRP A 191      25.304  -1.235 -44.435  1.00  0.840          H  
ATOM   3071  HA  TRP A 191      25.968  -0.255 -46.989  1.00  0.830          H  
ATOM   3072 1HB  TRP A 191      27.496  -1.521 -45.539  1.00  1.160          H  
ATOM   3073 2HB  TRP A 191      26.501  -2.952 -45.688  1.00  1.160          H  
ATOM   3074  HD1 TRP A 191      28.938  -0.775 -47.697  1.00  1.160          H  
ATOM   3075  HE1 TRP A 191      29.933  -2.182 -49.607  1.00  1.160          H  
ATOM   3076  HE3 TRP A 191      26.061  -5.008 -47.161  1.00  1.160          H  
ATOM   3077  HZ2 TRP A 191      29.541  -4.727 -50.737  1.00  1.160          H  
ATOM   3078  HZ3 TRP A 191      26.473  -6.894 -48.677  1.00  1.160          H  
ATOM   3079  HH2 TRP A 191      28.170  -6.745 -50.446  1.00  1.160          H  
ATOM   3080  N   SER A 192      23.920  -2.848 -46.991  1.00  0.630          N  
ATOM   3081  CA  SER A 192      22.966  -3.567 -47.805  1.00  0.620          C  
ATOM   3082  C   SER A 192      21.900  -2.624 -48.380  1.00  0.620          C  
ATOM   3083  O   SER A 192      21.604  -2.668 -49.575  1.00  0.600          O  
ATOM   3084  CB  SER A 192      22.314  -4.623 -46.947  1.00  0.870          C  
ATOM   3085  OG  SER A 192      23.249  -5.581 -46.536  1.00  0.870          O  
ATOM   3086  H   SER A 192      24.015  -3.129 -46.013  1.00  0.760          H  
ATOM   3087  HA  SER A 192      23.501  -4.042 -48.625  1.00  0.740          H  
ATOM   3088 1HB  SER A 192      21.861  -4.165 -46.080  1.00  1.050          H  
ATOM   3089 2HB  SER A 192      21.522  -5.098 -47.495  1.00  1.050          H  
ATOM   3090  HG  SER A 192      23.706  -5.189 -45.765  1.00  1.050          H  
ATOM   3091  N   LEU A 193      21.373  -1.689 -47.576  1.00  0.650          N  
ATOM   3092  CA  LEU A 193      20.381  -0.753 -48.118  1.00  0.670          C  
ATOM   3093  C   LEU A 193      20.952   0.118 -49.231  1.00  0.680          C  
ATOM   3094  O   LEU A 193      20.282   0.370 -50.238  1.00  0.680          O  
ATOM   3095  CB  LEU A 193      19.857   0.190 -47.025  1.00  0.930          C  
ATOM   3096  CG  LEU A 193      18.931  -0.384 -45.953  1.00  0.930          C  
ATOM   3097  CD1 LEU A 193      18.762   0.657 -44.861  1.00  0.930          C  
ATOM   3098  CD2 LEU A 193      17.564  -0.708 -46.574  1.00  0.930          C  
ATOM   3099  H   LEU A 193      21.608  -1.688 -46.577  1.00  0.780          H  
ATOM   3100  HA  LEU A 193      19.567  -1.335 -48.534  1.00  0.800          H  
ATOM   3101 1HB  LEU A 193      20.723   0.602 -46.507  1.00  1.120          H  
ATOM   3102 2HB  LEU A 193      19.335   1.011 -47.510  1.00  1.120          H  
ATOM   3103  HG  LEU A 193      19.368  -1.288 -45.519  1.00  1.120          H  
ATOM   3104 1HD1 LEU A 193      18.107   0.283 -44.103  1.00  1.120          H  
ATOM   3105 2HD1 LEU A 193      19.732   0.885 -44.420  1.00  1.120          H  
ATOM   3106 3HD1 LEU A 193      18.335   1.562 -45.285  1.00  1.120          H  
ATOM   3107 1HD2 LEU A 193      16.902  -1.101 -45.800  1.00  1.120          H  
ATOM   3108 2HD2 LEU A 193      17.129   0.197 -46.995  1.00  1.120          H  
ATOM   3109 3HD2 LEU A 193      17.671  -1.447 -47.357  1.00  1.120          H  
ATOM   3110  N   ILE A 194      22.198   0.566 -49.056  1.00  0.680          N  
ATOM   3111  CA  ILE A 194      22.873   1.402 -50.041  1.00  0.700          C  
ATOM   3112  C   ILE A 194      23.109   0.676 -51.351  1.00  0.690          C  
ATOM   3113  O   ILE A 194      22.863   1.238 -52.422  1.00  0.710          O  
ATOM   3114  CB  ILE A 194      24.237   1.906 -49.509  1.00  0.970          C  
ATOM   3115  CG1 ILE A 194      24.002   2.895 -48.349  1.00  0.970          C  
ATOM   3116  CG2 ILE A 194      25.082   2.547 -50.666  1.00  0.970          C  
ATOM   3117  CD1 ILE A 194      25.244   3.212 -47.545  1.00  0.970          C  
ATOM   3118  H   ILE A 194      22.668   0.350 -48.170  1.00  0.820          H  
ATOM   3119  HA  ILE A 194      22.243   2.265 -50.241  1.00  0.840          H  
ATOM   3120  HB  ILE A 194      24.785   1.059 -49.095  1.00  1.170          H  
ATOM   3121 1HG1 ILE A 194      23.607   3.824 -48.754  1.00  1.170          H  
ATOM   3122 2HG1 ILE A 194      23.260   2.475 -47.675  1.00  1.170          H  
ATOM   3123 1HG2 ILE A 194      26.039   2.880 -50.290  1.00  1.170          H  
ATOM   3124 2HG2 ILE A 194      25.267   1.825 -51.458  1.00  1.170          H  
ATOM   3125 3HG2 ILE A 194      24.541   3.399 -51.082  1.00  1.170          H  
ATOM   3126 1HD1 ILE A 194      24.985   3.906 -46.747  1.00  1.170          H  
ATOM   3127 2HD1 ILE A 194      25.633   2.291 -47.113  1.00  1.170          H  
ATOM   3128 3HD1 ILE A 194      26.002   3.663 -48.170  1.00  1.170          H  
ATOM   3129  N   LYS A 195      23.624  -0.551 -51.275  1.00  0.680          N  
ATOM   3130  CA  LYS A 195      23.932  -1.296 -52.480  1.00  0.690          C  
ATOM   3131  C   LYS A 195      22.706  -1.922 -53.152  1.00  0.720          C  
ATOM   3132  O   LYS A 195      22.641  -1.946 -54.386  1.00  0.780          O  
ATOM   3133  CB  LYS A 195      24.963  -2.378 -52.167  1.00  0.960          C  
ATOM   3134  CG  LYS A 195      26.352  -1.882 -51.720  1.00  0.960          C  
ATOM   3135  CD  LYS A 195      27.085  -1.104 -52.814  1.00  0.960          C  
ATOM   3136  CE  LYS A 195      28.491  -0.733 -52.378  1.00  0.960          C  
ATOM   3137  NZ  LYS A 195      29.206   0.071 -53.424  1.00  0.960          N  
ATOM   3138  H   LYS A 195      23.833  -0.949 -50.354  1.00  0.820          H  
ATOM   3139  HA  LYS A 195      24.354  -0.602 -53.201  1.00  0.830          H  
ATOM   3140 1HB  LYS A 195      24.576  -3.014 -51.366  1.00  1.150          H  
ATOM   3141 2HB  LYS A 195      25.101  -2.993 -53.048  1.00  1.150          H  
ATOM   3142 1HG  LYS A 195      26.238  -1.245 -50.838  1.00  1.150          H  
ATOM   3143 2HG  LYS A 195      26.953  -2.742 -51.437  1.00  1.150          H  
ATOM   3144 1HD  LYS A 195      27.131  -1.701 -53.725  1.00  1.150          H  
ATOM   3145 2HD  LYS A 195      26.555  -0.180 -53.027  1.00  1.150          H  
ATOM   3146 1HE  LYS A 195      28.435  -0.152 -51.458  1.00  1.150          H  
ATOM   3147 2HE  LYS A 195      29.056  -1.646 -52.184  1.00  1.150          H  
ATOM   3148 1HZ  LYS A 195      30.136   0.296 -53.096  1.00  1.150          H  
ATOM   3149 2HZ  LYS A 195      29.274  -0.464 -54.280  1.00  1.150          H  
ATOM   3150 3HZ  LYS A 195      28.698   0.926 -53.604  1.00  1.150          H  
ATOM   3151  N   ASN A 196      21.748  -2.438 -52.372  1.00  0.700          N  
ATOM   3152  CA  ASN A 196      20.571  -3.059 -52.951  1.00  0.760          C  
ATOM   3153  C   ASN A 196      19.412  -3.173 -51.944  1.00  0.720          C  
ATOM   3154  O   ASN A 196      19.271  -4.172 -51.214  1.00  0.690          O  
ATOM   3155  CB  ASN A 196      20.944  -4.407 -53.528  1.00  1.040          C  
ATOM   3156  CG  ASN A 196      19.904  -5.057 -54.283  1.00  1.040          C  
ATOM   3157  OD1 ASN A 196      18.720  -4.959 -53.939  1.00  1.040          O  
ATOM   3158  ND2 ASN A 196      20.302  -5.753 -55.312  1.00  1.040          N  
ATOM   3159  H   ASN A 196      21.828  -2.411 -51.356  1.00  0.840          H  
ATOM   3160  HA  ASN A 196      20.224  -2.423 -53.765  1.00  0.910          H  
ATOM   3161 1HB  ASN A 196      21.841  -4.339 -54.138  1.00  1.250          H  
ATOM   3162 2HB  ASN A 196      21.152  -5.045 -52.707  1.00  1.250          H  
ATOM   3163 1HD2 ASN A 196      19.637  -6.258 -55.862  1.00  1.250          H  
ATOM   3164 2HD2 ASN A 196      21.278  -5.803 -55.529  1.00  1.250          H  
ATOM   3165  N   ALA A 197      18.560  -2.146 -51.935  1.00  0.740          N  
ATOM   3166  CA  ALA A 197      17.424  -2.093 -51.024  1.00  0.740          C  
ATOM   3167  C   ALA A 197      16.457  -3.251 -51.258  1.00  0.750          C  
ATOM   3168  O   ALA A 197      15.826  -3.720 -50.312  1.00  0.750          O  
ATOM   3169  CB  ALA A 197      16.695  -0.774 -51.154  1.00  1.040          C  
ATOM   3170  H   ALA A 197      18.749  -1.360 -52.547  1.00  0.890          H  
ATOM   3171  HA  ALA A 197      17.810  -2.174 -50.009  1.00  0.890          H  
ATOM   3172 1HB  ALA A 197      15.873  -0.741 -50.438  1.00  1.240          H  
ATOM   3173 2HB  ALA A 197      17.394   0.042 -50.946  1.00  1.240          H  
ATOM   3174 3HB  ALA A 197      16.302  -0.671 -52.162  1.00  1.240          H  
ATOM   3175  N   ARG A 198      16.310  -3.703 -52.512  1.00  0.780          N  
ATOM   3176  CA  ARG A 198      15.370  -4.786 -52.809  1.00  0.810          C  
ATOM   3177  C   ARG A 198      15.726  -6.069 -52.068  1.00  0.770          C  
ATOM   3178  O   ARG A 198      14.854  -6.726 -51.489  1.00  0.790          O  
ATOM   3179  CB  ARG A 198      15.355  -5.089 -54.300  1.00  1.120          C  
ATOM   3180  CG  ARG A 198      14.754  -4.032 -55.177  1.00  1.120          C  
ATOM   3181  CD  ARG A 198      14.758  -4.469 -56.600  1.00  1.120          C  
ATOM   3182  NE  ARG A 198      14.201  -3.451 -57.489  1.00  1.120          N  
ATOM   3183  CZ  ARG A 198      14.901  -2.453 -58.080  1.00  1.120          C  
ATOM   3184  NH1 ARG A 198      16.192  -2.313 -57.857  1.00  1.120          N  
ATOM   3185  NH2 ARG A 198      14.277  -1.606 -58.884  1.00  1.120          N  
ATOM   3186  H   ARG A 198      16.829  -3.269 -53.265  1.00  0.940          H  
ATOM   3187  HA  ARG A 198      14.373  -4.472 -52.502  1.00  0.970          H  
ATOM   3188 1HB  ARG A 198      16.356  -5.287 -54.654  1.00  1.350          H  
ATOM   3189 2HB  ARG A 198      14.782  -5.984 -54.469  1.00  1.350          H  
ATOM   3190 1HG  ARG A 198      13.722  -3.855 -54.872  1.00  1.350          H  
ATOM   3191 2HG  ARG A 198      15.322  -3.109 -55.086  1.00  1.350          H  
ATOM   3192 1HD  ARG A 198      15.773  -4.707 -56.921  1.00  1.350          H  
ATOM   3193 2HD  ARG A 198      14.142  -5.368 -56.691  1.00  1.350          H  
ATOM   3194  HE  ARG A 198      13.210  -3.510 -57.692  1.00  1.350          H  
ATOM   3195 1HH1 ARG A 198      16.667  -2.945 -57.233  1.00  1.350          H  
ATOM   3196 2HH1 ARG A 198      16.703  -1.562 -58.301  1.00  1.350          H  
ATOM   3197 1HH2 ARG A 198      13.285  -1.708 -59.054  1.00  1.350          H  
ATOM   3198 2HH2 ARG A 198      14.787  -0.856 -59.326  1.00  1.350          H  
ATOM   3199  N   LEU A 199      17.012  -6.416 -52.058  1.00  0.740          N  
ATOM   3200  CA  LEU A 199      17.453  -7.615 -51.362  1.00  0.710          C  
ATOM   3201  C   LEU A 199      17.282  -7.450 -49.875  1.00  0.670          C  
ATOM   3202  O   LEU A 199      16.944  -8.409 -49.169  1.00  0.670          O  
ATOM   3203  CB  LEU A 199      18.909  -7.883 -51.637  1.00  1.010          C  
ATOM   3204  CG  LEU A 199      19.249  -8.241 -53.023  1.00  1.010          C  
ATOM   3205  CD1 LEU A 199      20.706  -8.278 -53.118  1.00  1.010          C  
ATOM   3206  CD2 LEU A 199      18.679  -9.545 -53.428  1.00  1.010          C  
ATOM   3207  H   LEU A 199      17.681  -5.839 -52.577  1.00  0.890          H  
ATOM   3208  HA  LEU A 199      16.836  -8.450 -51.674  1.00  0.850          H  
ATOM   3209 1HB  LEU A 199      19.450  -6.974 -51.396  1.00  1.210          H  
ATOM   3210 2HB  LEU A 199      19.258  -8.679 -50.981  1.00  1.210          H  
ATOM   3211  HG  LEU A 199      18.866  -7.497 -53.676  1.00  1.210          H  
ATOM   3212 1HD1 LEU A 199      20.960  -8.491 -54.115  1.00  1.210          H  
ATOM   3213 2HD1 LEU A 199      21.130  -7.333 -52.850  1.00  1.210          H  
ATOM   3214 3HD1 LEU A 199      21.097  -9.049 -52.452  1.00  1.210          H  
ATOM   3215 1HD2 LEU A 199      18.966  -9.739 -54.432  1.00  1.210          H  
ATOM   3216 2HD2 LEU A 199      19.065 -10.311 -52.796  1.00  1.210          H  
ATOM   3217 3HD2 LEU A 199      17.620  -9.527 -53.373  1.00  1.210          H  
ATOM   3218  N   THR A 200      17.520  -6.233 -49.393  1.00  0.660          N  
ATOM   3219  CA  THR A 200      17.378  -5.968 -47.978  1.00  0.650          C  
ATOM   3220  C   THR A 200      15.939  -6.209 -47.574  1.00  0.650          C  
ATOM   3221  O   THR A 200      15.677  -6.849 -46.549  1.00  0.650          O  
ATOM   3222  CB  THR A 200      17.802  -4.536 -47.610  1.00  0.910          C  
ATOM   3223  OG1 THR A 200      19.182  -4.347 -47.940  1.00  0.910          O  
ATOM   3224  CG2 THR A 200      17.617  -4.320 -46.103  1.00  0.910          C  
ATOM   3225  H   THR A 200      17.832  -5.494 -50.033  1.00  0.790          H  
ATOM   3226  HA  THR A 200      17.988  -6.676 -47.437  1.00  0.780          H  
ATOM   3227  HB  THR A 200      17.203  -3.815 -48.156  1.00  1.100          H  
ATOM   3228  HG1 THR A 200      19.299  -4.343 -48.908  1.00  1.100          H  
ATOM   3229 1HG2 THR A 200      17.931  -3.333 -45.832  1.00  1.100          H  
ATOM   3230 2HG2 THR A 200      16.571  -4.447 -45.825  1.00  1.100          H  
ATOM   3231 3HG2 THR A 200      18.213  -5.028 -45.558  1.00  1.100          H  
ATOM   3232  N   LEU A 201      15.003  -5.697 -48.381  1.00  0.690          N  
ATOM   3233  CA  LEU A 201      13.591  -5.875 -48.119  1.00  0.720          C  
ATOM   3234  C   LEU A 201      13.200  -7.345 -48.181  1.00  0.710          C  
ATOM   3235  O   LEU A 201      12.456  -7.827 -47.327  1.00  0.730          O  
ATOM   3236  CB  LEU A 201      12.771  -5.060 -49.118  1.00  1.000          C  
ATOM   3237  CG  LEU A 201      12.841  -3.515 -48.951  1.00  1.000          C  
ATOM   3238  CD1 LEU A 201      12.207  -2.862 -50.166  1.00  1.000          C  
ATOM   3239  CD2 LEU A 201      12.100  -3.088 -47.670  1.00  1.000          C  
ATOM   3240  H   LEU A 201      15.299  -5.135 -49.184  1.00  0.830          H  
ATOM   3241  HA  LEU A 201      13.395  -5.504 -47.134  1.00  0.860          H  
ATOM   3242 1HB  LEU A 201      13.125  -5.301 -50.120  1.00  1.200          H  
ATOM   3243 2HB  LEU A 201      11.728  -5.363 -49.042  1.00  1.200          H  
ATOM   3244  HG  LEU A 201      13.876  -3.195 -48.889  1.00  1.200          H  
ATOM   3245 1HD1 LEU A 201      12.258  -1.778 -50.063  1.00  1.200          H  
ATOM   3246 2HD1 LEU A 201      12.749  -3.164 -51.061  1.00  1.200          H  
ATOM   3247 3HD1 LEU A 201      11.167  -3.170 -50.248  1.00  1.200          H  
ATOM   3248 1HD2 LEU A 201      12.149  -2.004 -47.577  1.00  1.200          H  
ATOM   3249 2HD2 LEU A 201      11.058  -3.400 -47.732  1.00  1.200          H  
ATOM   3250 3HD2 LEU A 201      12.553  -3.530 -46.794  1.00  1.200          H  
ATOM   3251  N   CYS A 202      13.747  -8.095 -49.134  1.00  0.710          N  
ATOM   3252  CA  CYS A 202      13.441  -9.515 -49.231  1.00  0.720          C  
ATOM   3253  C   CYS A 202      13.694 -10.253 -47.933  1.00  0.680          C  
ATOM   3254  O   CYS A 202      12.828 -10.972 -47.431  1.00  0.720          O  
ATOM   3255  CB  CYS A 202      14.304 -10.169 -50.291  1.00  1.000          C  
ATOM   3256  SG  CYS A 202      14.147 -11.928 -50.348  1.00  1.000          S  
ATOM   3257  H   CYS A 202      14.338  -7.656 -49.850  1.00  0.850          H  
ATOM   3258  HA  CYS A 202      12.389  -9.621 -49.502  1.00  0.860          H  
ATOM   3259 1HB  CYS A 202      14.029  -9.764 -51.250  1.00  1.200          H  
ATOM   3260 2HB  CYS A 202      15.341  -9.936 -50.130  1.00  1.200          H  
ATOM   3261  HG  CYS A 202      14.942 -12.127 -51.400  1.00  1.200          H  
ATOM   3262  N   ILE A 203      14.883 -10.057 -47.387  1.00  0.640          N  
ATOM   3263  CA  ILE A 203      15.251 -10.709 -46.150  1.00  0.630          C  
ATOM   3264  C   ILE A 203      14.524 -10.109 -44.929  1.00  0.650          C  
ATOM   3265  O   ILE A 203      14.026 -10.851 -44.073  1.00  0.680          O  
ATOM   3266  CB  ILE A 203      16.783 -10.740 -45.984  1.00  0.890          C  
ATOM   3267  CG1 ILE A 203      17.478 -11.566 -47.122  1.00  0.890          C  
ATOM   3268  CG2 ILE A 203      17.132 -11.311 -44.668  1.00  0.890          C  
ATOM   3269  CD1 ILE A 203      17.092 -13.059 -47.228  1.00  0.890          C  
ATOM   3270  H   ILE A 203      15.547  -9.444 -47.876  1.00  0.770          H  
ATOM   3271  HA  ILE A 203      14.927 -11.737 -46.219  1.00  0.760          H  
ATOM   3272  HB  ILE A 203      17.163  -9.725 -46.062  1.00  1.060          H  
ATOM   3273 1HG1 ILE A 203      17.249 -11.087 -48.070  1.00  1.060          H  
ATOM   3274 2HG1 ILE A 203      18.562 -11.515 -46.957  1.00  1.060          H  
ATOM   3275 1HG2 ILE A 203      18.211 -11.305 -44.544  1.00  1.060          H  
ATOM   3276 2HG2 ILE A 203      16.683 -10.699 -43.945  1.00  1.060          H  
ATOM   3277 3HG2 ILE A 203      16.757 -12.322 -44.563  1.00  1.060          H  
ATOM   3278 1HD1 ILE A 203      17.647 -13.502 -48.020  1.00  1.060          H  
ATOM   3279 2HD1 ILE A 203      17.336 -13.584 -46.312  1.00  1.060          H  
ATOM   3280 3HD1 ILE A 203      16.031 -13.170 -47.436  1.00  1.060          H  
ATOM   3281  N   THR A 204      14.429  -8.782 -44.830  1.00  0.670          N  
ATOM   3282  CA  THR A 204      13.804  -8.224 -43.639  1.00  0.700          C  
ATOM   3283  C   THR A 204      12.339  -8.652 -43.549  1.00  0.720          C  
ATOM   3284  O   THR A 204      11.808  -8.862 -42.457  1.00  0.800          O  
ATOM   3285  CB  THR A 204      13.943  -6.681 -43.584  1.00  0.970          C  
ATOM   3286  OG1 THR A 204      13.929  -6.250 -42.218  1.00  0.970          O  
ATOM   3287  CG2 THR A 204      12.777  -5.996 -44.289  1.00  0.970          C  
ATOM   3288  H   THR A 204      14.822  -8.160 -45.539  1.00  0.800          H  
ATOM   3289  HA  THR A 204      14.316  -8.611 -42.787  1.00  0.840          H  
ATOM   3290  HB  THR A 204      14.882  -6.393 -44.058  1.00  1.160          H  
ATOM   3291  HG1 THR A 204      14.183  -5.323 -42.172  1.00  1.160          H  
ATOM   3292 1HG2 THR A 204      12.913  -4.918 -44.244  1.00  1.160          H  
ATOM   3293 2HG2 THR A 204      12.749  -6.312 -45.296  1.00  1.160          H  
ATOM   3294 3HG2 THR A 204      11.833  -6.248 -43.811  1.00  1.160          H  
ATOM   3295  N   CYS A 205      11.692  -8.860 -44.701  1.00  0.670          N  
ATOM   3296  CA  CYS A 205      10.294  -9.252 -44.758  1.00  0.710          C  
ATOM   3297  C   CYS A 205      10.026 -10.722 -44.410  1.00  0.720          C  
ATOM   3298  O   CYS A 205       8.862 -11.119 -44.323  1.00  0.800          O  
ATOM   3299  CB  CYS A 205       9.717  -8.958 -46.139  1.00  0.980          C  
ATOM   3300  SG  CYS A 205       9.640  -7.183 -46.533  1.00  0.980          S  
ATOM   3301  H   CYS A 205      12.167  -8.649 -45.583  1.00  0.800          H  
ATOM   3302  HA  CYS A 205       9.754  -8.634 -44.042  1.00  0.850          H  
ATOM   3303 1HB  CYS A 205      10.334  -9.448 -46.901  1.00  1.170          H  
ATOM   3304 2HB  CYS A 205       8.712  -9.368 -46.210  1.00  1.170          H  
ATOM   3305  HG  CYS A 205      10.960  -7.084 -46.783  1.00  1.170          H  
ATOM   3306  N   VAL A 206      11.072 -11.538 -44.197  1.00  0.710          N  
ATOM   3307  CA  VAL A 206      10.847 -12.931 -43.811  1.00  0.750          C  
ATOM   3308  C   VAL A 206      11.268 -13.147 -42.356  1.00  0.680          C  
ATOM   3309  O   VAL A 206      10.846 -14.107 -41.705  1.00  0.680          O  
ATOM   3310  CB  VAL A 206      11.544 -13.939 -44.763  1.00  1.030          C  
ATOM   3311  CG1 VAL A 206      10.974 -13.783 -46.174  1.00  1.030          C  
ATOM   3312  CG2 VAL A 206      13.029 -13.722 -44.800  1.00  1.030          C  
ATOM   3313  H   VAL A 206      12.025 -11.174 -44.284  1.00  0.850          H  
ATOM   3314  HA  VAL A 206       9.779 -13.136 -43.878  1.00  0.900          H  
ATOM   3315  HB  VAL A 206      11.340 -14.943 -44.417  1.00  1.240          H  
ATOM   3316 1HG1 VAL A 206      11.443 -14.505 -46.838  1.00  1.240          H  
ATOM   3317 2HG1 VAL A 206       9.899 -13.955 -46.151  1.00  1.240          H  
ATOM   3318 3HG1 VAL A 206      11.172 -12.773 -46.539  1.00  1.240          H  
ATOM   3319 1HG2 VAL A 206      13.484 -14.441 -45.475  1.00  1.240          H  
ATOM   3320 2HG2 VAL A 206      13.205 -12.747 -45.169  1.00  1.240          H  
ATOM   3321 3HG2 VAL A 206      13.465 -13.831 -43.808  1.00  1.240          H  
ATOM   3322  N   PHE A 207      11.990 -12.186 -41.784  1.00  0.730          N  
ATOM   3323  CA  PHE A 207      12.378 -12.321 -40.391  1.00  0.730          C  
ATOM   3324  C   PHE A 207      11.181 -12.524 -39.457  1.00  0.740          C  
ATOM   3325  O   PHE A 207      11.336 -13.278 -38.495  1.00  0.720          O  
ATOM   3326  CB  PHE A 207      13.189 -11.124 -39.896  1.00  1.020          C  
ATOM   3327  CG  PHE A 207      14.543 -10.995 -40.445  1.00  1.020          C  
ATOM   3328  CD1 PHE A 207      15.039  -9.731 -40.576  1.00  1.020          C  
ATOM   3329  CD2 PHE A 207      15.349 -12.081 -40.824  1.00  1.020          C  
ATOM   3330  CE1 PHE A 207      16.272  -9.516 -41.067  1.00  1.020          C  
ATOM   3331  CE2 PHE A 207      16.585 -11.851 -41.306  1.00  1.020          C  
ATOM   3332  CZ  PHE A 207      17.030 -10.561 -41.423  1.00  1.020          C  
ATOM   3333  H   PHE A 207      12.368 -11.419 -42.352  1.00  0.880          H  
ATOM   3334  HA  PHE A 207      12.982 -13.215 -40.296  1.00  0.880          H  
ATOM   3335 1HB  PHE A 207      12.688 -10.199 -40.109  1.00  1.230          H  
ATOM   3336 2HB  PHE A 207      13.285 -11.189 -38.808  1.00  1.230          H  
ATOM   3337  HD1 PHE A 207      14.421  -8.876 -40.279  1.00  1.230          H  
ATOM   3338  HD2 PHE A 207      15.011 -13.105 -40.733  1.00  1.230          H  
ATOM   3339  HE1 PHE A 207      16.659  -8.499 -41.167  1.00  1.230          H  
ATOM   3340  HE2 PHE A 207      17.219 -12.687 -41.600  1.00  1.230          H  
ATOM   3341  HZ  PHE A 207      18.006 -10.362 -41.803  1.00  1.230          H  
ATOM   3342  N   PRO A 208      10.013 -11.836 -39.616  1.00  0.830          N  
ATOM   3343  CA  PRO A 208       8.845 -12.051 -38.790  1.00  0.900          C  
ATOM   3344  C   PRO A 208       8.327 -13.486 -38.860  1.00  0.840          C  
ATOM   3345  O   PRO A 208       7.689 -13.945 -37.922  1.00  0.920          O  
ATOM   3346  CB  PRO A 208       7.813 -11.089 -39.389  1.00  1.350          C  
ATOM   3347  CG  PRO A 208       8.628 -10.021 -40.064  1.00  1.350          C  
ATOM   3348  CD  PRO A 208       9.824 -10.744 -40.609  1.00  1.350          C  
ATOM   3349  HA  PRO A 208       9.080 -11.760 -37.761  1.00  1.080          H  
ATOM   3350 1HB  PRO A 208       7.162 -11.632 -40.094  1.00  1.620          H  
ATOM   3351 2HB  PRO A 208       7.160 -10.696 -38.591  1.00  1.620          H  
ATOM   3352 1HG  PRO A 208       8.039  -9.540 -40.862  1.00  1.620          H  
ATOM   3353 2HG  PRO A 208       8.898  -9.240 -39.358  1.00  1.620          H  
ATOM   3354 1HD  PRO A 208       9.553 -11.135 -41.589  1.00  1.620          H  
ATOM   3355 2HD  PRO A 208      10.647 -10.059 -40.654  1.00  1.620          H  
ATOM   3356  N   LEU A 209       8.592 -14.226 -39.950  1.00  0.770          N  
ATOM   3357  CA  LEU A 209       8.114 -15.596 -40.009  1.00  0.800          C  
ATOM   3358  C   LEU A 209       8.866 -16.389 -38.972  1.00  0.740          C  
ATOM   3359  O   LEU A 209       8.289 -17.190 -38.224  1.00  0.850          O  
ATOM   3360  CB  LEU A 209       8.383 -16.203 -41.390  1.00  1.110          C  
ATOM   3361  CG  LEU A 209       7.621 -15.619 -42.586  1.00  1.110          C  
ATOM   3362  CD1 LEU A 209       8.224 -16.196 -43.857  1.00  1.110          C  
ATOM   3363  CD2 LEU A 209       6.137 -15.966 -42.495  1.00  1.110          C  
ATOM   3364  H   LEU A 209       9.142 -13.895 -40.741  1.00  0.920          H  
ATOM   3365  HA  LEU A 209       7.055 -15.624 -39.764  1.00  0.960          H  
ATOM   3366 1HB  LEU A 209       9.437 -16.119 -41.603  1.00  1.330          H  
ATOM   3367 2HB  LEU A 209       8.136 -17.258 -41.340  1.00  1.330          H  
ATOM   3368  HG  LEU A 209       7.745 -14.533 -42.609  1.00  1.330          H  
ATOM   3369 1HD1 LEU A 209       7.709 -15.783 -44.724  1.00  1.330          H  
ATOM   3370 2HD1 LEU A 209       9.276 -15.936 -43.905  1.00  1.330          H  
ATOM   3371 3HD1 LEU A 209       8.118 -17.278 -43.856  1.00  1.330          H  
ATOM   3372 1HD2 LEU A 209       5.617 -15.553 -43.360  1.00  1.330          H  
ATOM   3373 2HD2 LEU A 209       6.015 -17.049 -42.483  1.00  1.330          H  
ATOM   3374 3HD2 LEU A 209       5.706 -15.545 -41.591  1.00  1.330          H  
ATOM   3375  N   ILE A 210      10.173 -16.107 -38.915  1.00  0.640          N  
ATOM   3376  CA  ILE A 210      11.080 -16.799 -38.017  1.00  0.670          C  
ATOM   3377  C   ILE A 210      10.765 -16.389 -36.593  1.00  0.670          C  
ATOM   3378  O   ILE A 210      10.611 -17.246 -35.719  1.00  0.720          O  
ATOM   3379  CB  ILE A 210      12.576 -16.481 -38.350  1.00  0.930          C  
ATOM   3380  CG1 ILE A 210      13.120 -17.341 -39.566  1.00  0.930          C  
ATOM   3381  CG2 ILE A 210      13.487 -16.710 -37.141  1.00  0.930          C  
ATOM   3382  CD1 ILE A 210      12.488 -17.055 -40.931  1.00  0.930          C  
ATOM   3383  H   ILE A 210      10.525 -15.413 -39.587  1.00  0.770          H  
ATOM   3384  HA  ILE A 210      10.923 -17.867 -38.100  1.00  0.800          H  
ATOM   3385  HB  ILE A 210      12.651 -15.435 -38.640  1.00  1.110          H  
ATOM   3386 1HG1 ILE A 210      14.187 -17.162 -39.653  1.00  1.110          H  
ATOM   3387 2HG1 ILE A 210      12.964 -18.399 -39.338  1.00  1.110          H  
ATOM   3388 1HG2 ILE A 210      14.486 -16.452 -37.408  1.00  1.110          H  
ATOM   3389 2HG2 ILE A 210      13.200 -16.097 -36.293  1.00  1.110          H  
ATOM   3390 3HG2 ILE A 210      13.446 -17.747 -36.865  1.00  1.110          H  
ATOM   3391 1HD1 ILE A 210      12.951 -17.699 -41.673  1.00  1.110          H  
ATOM   3392 2HD1 ILE A 210      11.433 -17.250 -40.912  1.00  1.110          H  
ATOM   3393 3HD1 ILE A 210      12.653 -16.013 -41.203  1.00  1.110          H  
ATOM   3394  N   TYR A 211      10.648 -15.083 -36.364  1.00  0.690          N  
ATOM   3395  CA  TYR A 211      10.350 -14.561 -35.044  1.00  0.790          C  
ATOM   3396  C   TYR A 211       9.051 -15.120 -34.495  1.00  0.770          C  
ATOM   3397  O   TYR A 211       9.034 -15.608 -33.363  1.00  0.830          O  
ATOM   3398  CB  TYR A 211      10.361 -13.040 -35.057  1.00  1.070          C  
ATOM   3399  CG  TYR A 211       9.932 -12.395 -33.766  1.00  1.070          C  
ATOM   3400  CD1 TYR A 211      10.740 -12.466 -32.641  1.00  1.070          C  
ATOM   3401  CD2 TYR A 211       8.746 -11.686 -33.722  1.00  1.070          C  
ATOM   3402  CE1 TYR A 211      10.357 -11.846 -31.473  1.00  1.070          C  
ATOM   3403  CE2 TYR A 211       8.365 -11.055 -32.555  1.00  1.070          C  
ATOM   3404  CZ  TYR A 211       9.164 -11.138 -31.430  1.00  1.070          C  
ATOM   3405  OH  TYR A 211       8.793 -10.497 -30.266  1.00  1.070          O  
ATOM   3406  H   TYR A 211      10.809 -14.431 -37.139  1.00  0.830          H  
ATOM   3407  HA  TYR A 211      11.143 -14.887 -34.371  1.00  0.950          H  
ATOM   3408 1HB  TYR A 211      11.363 -12.687 -35.307  1.00  1.280          H  
ATOM   3409 2HB  TYR A 211       9.702 -12.698 -35.834  1.00  1.280          H  
ATOM   3410  HD1 TYR A 211      11.679 -13.013 -32.669  1.00  1.280          H  
ATOM   3411  HD2 TYR A 211       8.116 -11.618 -34.609  1.00  1.280          H  
ATOM   3412  HE1 TYR A 211      10.999 -11.905 -30.593  1.00  1.280          H  
ATOM   3413  HE2 TYR A 211       7.433 -10.485 -32.517  1.00  1.280          H  
ATOM   3414  HH  TYR A 211       8.166  -9.768 -30.480  1.00  1.280          H  
ATOM   3415  N   VAL A 212       7.974 -15.064 -35.277  1.00  0.760          N  
ATOM   3416  CA  VAL A 212       6.701 -15.570 -34.815  1.00  0.860          C  
ATOM   3417  C   VAL A 212       6.757 -17.057 -34.526  1.00  0.800          C  
ATOM   3418  O   VAL A 212       6.183 -17.485 -33.525  1.00  0.880          O  
ATOM   3419  CB  VAL A 212       5.575 -15.240 -35.804  1.00  1.160          C  
ATOM   3420  CG1 VAL A 212       4.275 -15.977 -35.411  1.00  1.160          C  
ATOM   3421  CG2 VAL A 212       5.348 -13.721 -35.776  1.00  1.160          C  
ATOM   3422  H   VAL A 212       8.032 -14.653 -36.210  1.00  0.910          H  
ATOM   3423  HA  VAL A 212       6.464 -15.057 -33.884  1.00  1.030          H  
ATOM   3424  HB  VAL A 212       5.865 -15.558 -36.811  1.00  1.400          H  
ATOM   3425 1HG1 VAL A 212       3.488 -15.720 -36.117  1.00  1.400          H  
ATOM   3426 2HG1 VAL A 212       4.429 -17.053 -35.436  1.00  1.400          H  
ATOM   3427 3HG1 VAL A 212       3.973 -15.680 -34.406  1.00  1.400          H  
ATOM   3428 1HG2 VAL A 212       4.559 -13.457 -36.476  1.00  1.400          H  
ATOM   3429 2HG2 VAL A 212       5.062 -13.418 -34.770  1.00  1.400          H  
ATOM   3430 3HG2 VAL A 212       6.262 -13.204 -36.055  1.00  1.400          H  
ATOM   3431  N   CYS A 213       7.395 -17.862 -35.390  1.00  0.730          N  
ATOM   3432  CA  CYS A 213       7.460 -19.290 -35.113  1.00  0.820          C  
ATOM   3433  C   CYS A 213       8.199 -19.532 -33.802  1.00  0.730          C  
ATOM   3434  O   CYS A 213       7.800 -20.396 -33.013  1.00  0.750          O  
ATOM   3435  CB  CYS A 213       8.133 -20.028 -36.253  1.00  1.110          C  
ATOM   3436  SG  CYS A 213       7.131 -20.041 -37.730  1.00  1.110          S  
ATOM   3437  H   CYS A 213       7.821 -17.489 -36.245  1.00  0.880          H  
ATOM   3438  HA  CYS A 213       6.445 -19.669 -35.017  1.00  0.980          H  
ATOM   3439 1HB  CYS A 213       9.091 -19.550 -36.491  1.00  1.330          H  
ATOM   3440 2HB  CYS A 213       8.325 -21.054 -35.963  1.00  1.330          H  
ATOM   3441  HG  CYS A 213       7.414 -18.748 -38.060  1.00  1.330          H  
ATOM   3442  N   GLY A 214       9.246 -18.739 -33.554  1.00  0.720          N  
ATOM   3443  CA  GLY A 214      10.012 -18.790 -32.321  1.00  0.800          C  
ATOM   3444  C   GLY A 214       9.109 -18.538 -31.137  1.00  0.820          C  
ATOM   3445  O   GLY A 214       9.106 -19.325 -30.189  1.00  0.850          O  
ATOM   3446  H   GLY A 214       9.562 -18.093 -34.287  1.00  0.860          H  
ATOM   3447 1HA  GLY A 214      10.493 -19.760 -32.216  1.00  0.960          H  
ATOM   3448 2HA  GLY A 214      10.793 -18.028 -32.354  1.00  0.960          H  
ATOM   3449  N   VAL A 215       8.324 -17.460 -31.206  1.00  0.890          N  
ATOM   3450  CA  VAL A 215       7.409 -17.093 -30.139  1.00  1.080          C  
ATOM   3451  C   VAL A 215       6.379 -18.188 -29.889  1.00  1.050          C  
ATOM   3452  O   VAL A 215       6.104 -18.495 -28.727  1.00  1.150          O  
ATOM   3453  CB  VAL A 215       6.692 -15.762 -30.457  1.00  1.440          C  
ATOM   3454  CG1 VAL A 215       5.568 -15.501 -29.433  1.00  1.440          C  
ATOM   3455  CG2 VAL A 215       7.718 -14.612 -30.427  1.00  1.440          C  
ATOM   3456  H   VAL A 215       8.414 -16.859 -32.031  1.00  1.070          H  
ATOM   3457  HA  VAL A 215       7.989 -16.951 -29.231  1.00  1.300          H  
ATOM   3458  HB  VAL A 215       6.241 -15.825 -31.448  1.00  1.720          H  
ATOM   3459 1HG1 VAL A 215       5.074 -14.562 -29.673  1.00  1.720          H  
ATOM   3460 2HG1 VAL A 215       4.832 -16.303 -29.462  1.00  1.720          H  
ATOM   3461 3HG1 VAL A 215       5.995 -15.441 -28.431  1.00  1.720          H  
ATOM   3462 1HG2 VAL A 215       7.225 -13.671 -30.665  1.00  1.720          H  
ATOM   3463 2HG2 VAL A 215       8.161 -14.549 -29.436  1.00  1.720          H  
ATOM   3464 3HG2 VAL A 215       8.501 -14.792 -31.150  1.00  1.720          H  
ATOM   3465  N   ILE A 216       5.814 -18.774 -30.948  1.00  0.990          N  
ATOM   3466  CA  ILE A 216       4.832 -19.834 -30.760  1.00  1.100          C  
ATOM   3467  C   ILE A 216       5.476 -21.014 -30.056  1.00  0.990          C  
ATOM   3468  O   ILE A 216       4.887 -21.566 -29.117  1.00  1.080          O  
ATOM   3469  CB  ILE A 216       4.254 -20.324 -32.104  1.00  1.500          C  
ATOM   3470  CG1 ILE A 216       3.391 -19.201 -32.722  1.00  1.500          C  
ATOM   3471  CG2 ILE A 216       3.413 -21.638 -31.871  1.00  1.500          C  
ATOM   3472  CD1 ILE A 216       3.026 -19.426 -34.176  1.00  1.500          C  
ATOM   3473  H   ILE A 216       6.054 -18.443 -31.887  1.00  1.190          H  
ATOM   3474  HA  ILE A 216       4.024 -19.460 -30.143  1.00  1.320          H  
ATOM   3475  HB  ILE A 216       5.068 -20.528 -32.797  1.00  1.800          H  
ATOM   3476 1HG1 ILE A 216       2.475 -19.102 -32.146  1.00  1.800          H  
ATOM   3477 2HG1 ILE A 216       3.941 -18.264 -32.654  1.00  1.800          H  
ATOM   3478 1HG2 ILE A 216       3.006 -21.990 -32.809  1.00  1.800          H  
ATOM   3479 2HG2 ILE A 216       4.036 -22.431 -31.454  1.00  1.800          H  
ATOM   3480 3HG2 ILE A 216       2.596 -21.433 -31.180  1.00  1.800          H  
ATOM   3481 1HD1 ILE A 216       2.432 -18.583 -34.528  1.00  1.800          H  
ATOM   3482 2HD1 ILE A 216       3.937 -19.497 -34.770  1.00  1.800          H  
ATOM   3483 3HD1 ILE A 216       2.450 -20.334 -34.288  1.00  1.800          H  
ATOM   3484  N   CYS A 217       6.666 -21.420 -30.501  1.00  0.850          N  
ATOM   3485  CA  CYS A 217       7.334 -22.532 -29.865  1.00  0.840          C  
ATOM   3486  C   CYS A 217       7.609 -22.213 -28.408  1.00  0.840          C  
ATOM   3487  O   CYS A 217       7.430 -23.082 -27.553  1.00  0.870          O  
ATOM   3488  CB  CYS A 217       8.657 -22.874 -30.532  1.00  1.180          C  
ATOM   3489  SG  CYS A 217       9.426 -24.386 -29.843  1.00  1.180          S  
ATOM   3490  H   CYS A 217       7.103 -20.953 -31.303  1.00  1.020          H  
ATOM   3491  HA  CYS A 217       6.682 -23.403 -29.921  1.00  1.010          H  
ATOM   3492 1HB  CYS A 217       8.517 -22.990 -31.600  1.00  1.420          H  
ATOM   3493 2HB  CYS A 217       9.352 -22.043 -30.386  1.00  1.420          H  
ATOM   3494  HG  CYS A 217       9.177 -24.077 -28.559  1.00  1.420          H  
ATOM   3495  N   ASN A 218       8.075 -20.990 -28.119  1.00  0.870          N  
ATOM   3496  CA  ASN A 218       8.395 -20.602 -26.757  1.00  1.010          C  
ATOM   3497  C   ASN A 218       7.161 -20.644 -25.867  1.00  1.070          C  
ATOM   3498  O   ASN A 218       7.251 -21.093 -24.719  1.00  1.130          O  
ATOM   3499  CB  ASN A 218       8.990 -19.212 -26.739  1.00  1.360          C  
ATOM   3500  CG  ASN A 218      10.365 -19.167 -27.319  1.00  1.360          C  
ATOM   3501  OD1 ASN A 218      11.073 -20.181 -27.405  1.00  1.360          O  
ATOM   3502  ND2 ASN A 218      10.767 -17.994 -27.731  1.00  1.360          N  
ATOM   3503  H   ASN A 218       8.247 -20.325 -28.877  1.00  1.040          H  
ATOM   3504  HA  ASN A 218       9.118 -21.311 -26.357  1.00  1.210          H  
ATOM   3505 1HB  ASN A 218       8.350 -18.541 -27.307  1.00  1.630          H  
ATOM   3506 2HB  ASN A 218       9.023 -18.845 -25.715  1.00  1.630          H  
ATOM   3507 1HD2 ASN A 218      11.677 -17.888 -28.136  1.00  1.630          H  
ATOM   3508 2HD2 ASN A 218      10.166 -17.201 -27.645  1.00  1.630          H  
ATOM   3509  N   LYS A 219       6.004 -20.207 -26.392  1.00  1.110          N  
ATOM   3510  CA  LYS A 219       4.773 -20.273 -25.620  1.00  1.240          C  
ATOM   3511  C   LYS A 219       4.417 -21.715 -25.313  1.00  1.180          C  
ATOM   3512  O   LYS A 219       4.041 -22.023 -24.178  1.00  1.250          O  
ATOM   3513  CB  LYS A 219       3.605 -19.593 -26.339  1.00  1.680          C  
ATOM   3514  CG  LYS A 219       3.664 -18.065 -26.379  1.00  1.680          C  
ATOM   3515  CD  LYS A 219       2.463 -17.489 -27.136  1.00  1.680          C  
ATOM   3516  CE  LYS A 219       2.460 -15.963 -27.120  1.00  1.680          C  
ATOM   3517  NZ  LYS A 219       1.306 -15.396 -27.884  1.00  1.680          N  
ATOM   3518  H   LYS A 219       6.005 -19.778 -27.324  1.00  1.330          H  
ATOM   3519  HA  LYS A 219       4.934 -19.762 -24.673  1.00  1.490          H  
ATOM   3520 1HB  LYS A 219       3.579 -19.944 -27.374  1.00  2.020          H  
ATOM   3521 2HB  LYS A 219       2.668 -19.888 -25.870  1.00  2.020          H  
ATOM   3522 1HG  LYS A 219       3.663 -17.680 -25.361  1.00  2.020          H  
ATOM   3523 2HG  LYS A 219       4.582 -17.747 -26.865  1.00  2.020          H  
ATOM   3524 1HD  LYS A 219       2.503 -17.830 -28.174  1.00  2.020          H  
ATOM   3525 2HD  LYS A 219       1.539 -17.852 -26.688  1.00  2.020          H  
ATOM   3526 1HE  LYS A 219       2.402 -15.620 -26.089  1.00  2.020          H  
ATOM   3527 2HE  LYS A 219       3.381 -15.600 -27.557  1.00  2.020          H  
ATOM   3528 1HZ  LYS A 219       1.340 -14.387 -27.847  1.00  2.020          H  
ATOM   3529 2HZ  LYS A 219       1.353 -15.696 -28.847  1.00  2.020          H  
ATOM   3530 3HZ  LYS A 219       0.438 -15.717 -27.476  1.00  2.020          H  
ATOM   3531  N   LYS A 220       4.579 -22.613 -26.297  1.00  1.070          N  
ATOM   3532  CA  LYS A 220       4.259 -24.010 -26.050  1.00  1.050          C  
ATOM   3533  C   LYS A 220       5.186 -24.580 -24.995  1.00  0.990          C  
ATOM   3534  O   LYS A 220       4.723 -25.301 -24.111  1.00  1.020          O  
ATOM   3535  CB  LYS A 220       4.361 -24.850 -27.329  1.00  1.480          C  
ATOM   3536  CG  LYS A 220       3.304 -24.561 -28.409  1.00  1.480          C  
ATOM   3537  CD  LYS A 220       1.888 -24.966 -27.995  1.00  1.480          C  
ATOM   3538  CE  LYS A 220       0.920 -24.786 -29.166  1.00  1.480          C  
ATOM   3539  NZ  LYS A 220      -0.495 -25.128 -28.798  1.00  1.480          N  
ATOM   3540  H   LYS A 220       4.857 -22.294 -27.234  1.00  1.280          H  
ATOM   3541  HA  LYS A 220       3.248 -24.071 -25.660  1.00  1.260          H  
ATOM   3542 1HB  LYS A 220       5.338 -24.684 -27.786  1.00  1.770          H  
ATOM   3543 2HB  LYS A 220       4.303 -25.908 -27.073  1.00  1.770          H  
ATOM   3544 1HG  LYS A 220       3.308 -23.498 -28.634  1.00  1.770          H  
ATOM   3545 2HG  LYS A 220       3.566 -25.095 -29.312  1.00  1.770          H  
ATOM   3546 1HD  LYS A 220       1.881 -26.008 -27.671  1.00  1.770          H  
ATOM   3547 2HD  LYS A 220       1.545 -24.341 -27.173  1.00  1.770          H  
ATOM   3548 1HE  LYS A 220       0.959 -23.750 -29.501  1.00  1.770          H  
ATOM   3549 2HE  LYS A 220       1.238 -25.433 -29.988  1.00  1.770          H  
ATOM   3550 1HZ  LYS A 220      -1.092 -24.996 -29.603  1.00  1.770          H  
ATOM   3551 2HZ  LYS A 220      -0.546 -26.093 -28.499  1.00  1.770          H  
ATOM   3552 3HZ  LYS A 220      -0.810 -24.529 -28.049  1.00  1.770          H  
ATOM   3553  N   VAL A 221       6.473 -24.217 -25.035  1.00  0.940          N  
ATOM   3554  CA  VAL A 221       7.406 -24.723 -24.044  1.00  0.920          C  
ATOM   3555  C   VAL A 221       7.012 -24.258 -22.658  1.00  0.990          C  
ATOM   3556  O   VAL A 221       7.033 -25.059 -21.729  1.00  0.990          O  
ATOM   3557  CB  VAL A 221       8.860 -24.282 -24.324  1.00  1.300          C  
ATOM   3558  CG1 VAL A 221       9.779 -24.665 -23.120  1.00  1.300          C  
ATOM   3559  CG2 VAL A 221       9.366 -24.966 -25.590  1.00  1.300          C  
ATOM   3560  H   VAL A 221       6.799 -23.635 -25.812  1.00  1.130          H  
ATOM   3561  HA  VAL A 221       7.374 -25.813 -24.070  1.00  1.100          H  
ATOM   3562  HB  VAL A 221       8.888 -23.201 -24.453  1.00  1.560          H  
ATOM   3563 1HG1 VAL A 221      10.803 -24.353 -23.328  1.00  1.560          H  
ATOM   3564 2HG1 VAL A 221       9.446 -24.178 -22.207  1.00  1.560          H  
ATOM   3565 3HG1 VAL A 221       9.753 -25.750 -22.979  1.00  1.560          H  
ATOM   3566 1HG2 VAL A 221      10.386 -24.653 -25.795  1.00  1.560          H  
ATOM   3567 2HG2 VAL A 221       9.342 -26.034 -25.443  1.00  1.560          H  
ATOM   3568 3HG2 VAL A 221       8.742 -24.714 -26.425  1.00  1.560          H  
ATOM   3569  N   LYS A 222       6.686 -22.973 -22.490  1.00  1.070          N  
ATOM   3570  CA  LYS A 222       6.302 -22.474 -21.174  1.00  1.170          C  
ATOM   3571  C   LYS A 222       5.046 -23.163 -20.640  1.00  1.180          C  
ATOM   3572  O   LYS A 222       4.977 -23.517 -19.453  1.00  1.210          O  
ATOM   3573  CB  LYS A 222       6.083 -20.965 -21.230  1.00  1.600          C  
ATOM   3574  CG  LYS A 222       7.360 -20.154 -21.396  1.00  1.600          C  
ATOM   3575  CD  LYS A 222       7.058 -18.665 -21.499  1.00  1.600          C  
ATOM   3576  CE  LYS A 222       8.330 -17.849 -21.686  1.00  1.600          C  
ATOM   3577  NZ  LYS A 222       8.042 -16.392 -21.818  1.00  1.600          N  
ATOM   3578  H   LYS A 222       6.724 -22.337 -23.295  1.00  1.280          H  
ATOM   3579  HA  LYS A 222       7.117 -22.681 -20.482  1.00  1.400          H  
ATOM   3580 1HB  LYS A 222       5.432 -20.733 -22.076  1.00  1.920          H  
ATOM   3581 2HB  LYS A 222       5.579 -20.634 -20.324  1.00  1.920          H  
ATOM   3582 1HG  LYS A 222       8.008 -20.328 -20.538  1.00  1.920          H  
ATOM   3583 2HG  LYS A 222       7.883 -20.481 -22.292  1.00  1.920          H  
ATOM   3584 1HD  LYS A 222       6.400 -18.493 -22.354  1.00  1.920          H  
ATOM   3585 2HD  LYS A 222       6.549 -18.331 -20.596  1.00  1.920          H  
ATOM   3586 1HE  LYS A 222       8.983 -18.005 -20.829  1.00  1.920          H  
ATOM   3587 2HE  LYS A 222       8.842 -18.190 -22.588  1.00  1.920          H  
ATOM   3588 1HZ  LYS A 222       8.908 -15.885 -21.941  1.00  1.920          H  
ATOM   3589 2HZ  LYS A 222       7.445 -16.236 -22.618  1.00  1.920          H  
ATOM   3590 3HZ  LYS A 222       7.577 -16.062 -20.984  1.00  1.920          H  
ATOM   3591  N   LEU A 223       4.054 -23.376 -21.510  1.00  1.180          N  
ATOM   3592  CA  LEU A 223       2.831 -24.039 -21.088  1.00  1.210          C  
ATOM   3593  C   LEU A 223       3.110 -25.476 -20.682  1.00  1.140          C  
ATOM   3594  O   LEU A 223       2.589 -25.954 -19.664  1.00  1.160          O  
ATOM   3595  CB  LEU A 223       1.816 -24.031 -22.240  1.00  1.680          C  
ATOM   3596  CG  LEU A 223       1.209 -22.656 -22.636  1.00  1.680          C  
ATOM   3597  CD1 LEU A 223       0.450 -22.818 -23.949  1.00  1.680          C  
ATOM   3598  CD2 LEU A 223       0.267 -22.154 -21.539  1.00  1.680          C  
ATOM   3599  H   LEU A 223       4.139 -23.033 -22.474  1.00  1.420          H  
ATOM   3600  HA  LEU A 223       2.433 -23.517 -20.225  1.00  1.450          H  
ATOM   3601 1HB  LEU A 223       2.315 -24.432 -23.125  1.00  2.020          H  
ATOM   3602 2HB  LEU A 223       0.998 -24.699 -21.982  1.00  2.020          H  
ATOM   3603  HG  LEU A 223       2.004 -21.932 -22.783  1.00  2.020          H  
ATOM   3604 1HD1 LEU A 223       0.030 -21.858 -24.245  1.00  2.020          H  
ATOM   3605 2HD1 LEU A 223       1.137 -23.163 -24.720  1.00  2.020          H  
ATOM   3606 3HD1 LEU A 223      -0.352 -23.543 -23.824  1.00  2.020          H  
ATOM   3607 1HD2 LEU A 223      -0.153 -21.195 -21.841  1.00  2.020          H  
ATOM   3608 2HD2 LEU A 223      -0.539 -22.874 -21.393  1.00  2.020          H  
ATOM   3609 3HD2 LEU A 223       0.807 -22.025 -20.608  1.00  2.020          H  
ATOM   3610  N   ASN A 224       3.974 -26.144 -21.450  1.00  1.070          N  
ATOM   3611  CA  ASN A 224       4.323 -27.520 -21.193  1.00  1.020          C  
ATOM   3612  C   ASN A 224       5.169 -27.622 -19.939  1.00  1.010          C  
ATOM   3613  O   ASN A 224       5.021 -28.568 -19.166  1.00  1.030          O  
ATOM   3614  CB  ASN A 224       5.077 -28.069 -22.373  1.00  1.450          C  
ATOM   3615  CG  ASN A 224       4.216 -28.229 -23.578  1.00  1.450          C  
ATOM   3616  OD1 ASN A 224       2.982 -28.353 -23.523  1.00  1.450          O  
ATOM   3617  ND2 ASN A 224       4.860 -28.233 -24.701  1.00  1.450          N  
ATOM   3618  H   ASN A 224       4.348 -25.699 -22.294  1.00  1.280          H  
ATOM   3619  HA  ASN A 224       3.410 -28.095 -21.033  1.00  1.220          H  
ATOM   3620 1HB  ASN A 224       5.900 -27.395 -22.624  1.00  1.740          H  
ATOM   3621 2HB  ASN A 224       5.515 -29.031 -22.115  1.00  1.740          H  
ATOM   3622 1HD2 ASN A 224       4.370 -28.338 -25.561  1.00  1.740          H  
ATOM   3623 2HD2 ASN A 224       5.880 -28.144 -24.704  1.00  1.740          H  
ATOM   3624  N   LYS A 225       6.043 -26.638 -19.711  1.00  1.020          N  
ATOM   3625  CA  LYS A 225       6.905 -26.636 -18.546  1.00  1.030          C  
ATOM   3626  C   LYS A 225       6.048 -26.612 -17.297  1.00  1.080          C  
ATOM   3627  O   LYS A 225       6.289 -27.391 -16.373  1.00  1.080          O  
ATOM   3628  CB  LYS A 225       7.857 -25.437 -18.571  1.00  1.440          C  
ATOM   3629  CG  LYS A 225       8.952 -25.443 -17.484  1.00  1.440          C  
ATOM   3630  CD  LYS A 225       9.821 -24.147 -17.515  1.00  1.440          C  
ATOM   3631  CE  LYS A 225      10.756 -24.017 -18.762  1.00  1.440          C  
ATOM   3632  NZ  LYS A 225      11.873 -25.009 -18.754  1.00  1.440          N  
ATOM   3633  H   LYS A 225       6.155 -25.906 -20.410  1.00  1.220          H  
ATOM   3634  HA  LYS A 225       7.493 -27.553 -18.543  1.00  1.240          H  
ATOM   3635 1HB  LYS A 225       8.331 -25.404 -19.544  1.00  1.730          H  
ATOM   3636 2HB  LYS A 225       7.279 -24.519 -18.466  1.00  1.730          H  
ATOM   3637 1HG  LYS A 225       8.476 -25.516 -16.504  1.00  1.730          H  
ATOM   3638 2HG  LYS A 225       9.585 -26.316 -17.615  1.00  1.730          H  
ATOM   3639 1HD  LYS A 225       9.154 -23.284 -17.496  1.00  1.730          H  
ATOM   3640 2HD  LYS A 225      10.440 -24.115 -16.617  1.00  1.730          H  
ATOM   3641 1HE  LYS A 225      10.182 -24.142 -19.674  1.00  1.730          H  
ATOM   3642 2HE  LYS A 225      11.188 -23.016 -18.760  1.00  1.730          H  
ATOM   3643 1HZ  LYS A 225      12.485 -24.867 -19.587  1.00  1.730          H  
ATOM   3644 2HZ  LYS A 225      12.430 -24.884 -17.926  1.00  1.730          H  
ATOM   3645 3HZ  LYS A 225      11.511 -25.944 -18.775  1.00  1.730          H  
ATOM   3646  N   LYS A 226       5.033 -25.741 -17.266  1.00  1.120          N  
ATOM   3647  CA  LYS A 226       4.165 -25.683 -16.102  1.00  1.180          C  
ATOM   3648  C   LYS A 226       3.473 -27.013 -15.840  1.00  1.160          C  
ATOM   3649  O   LYS A 226       3.487 -27.506 -14.705  1.00  1.180          O  
ATOM   3650  CB  LYS A 226       3.104 -24.595 -16.251  1.00  1.630          C  
ATOM   3651  CG  LYS A 226       2.157 -24.470 -15.032  1.00  1.630          C  
ATOM   3652  CD  LYS A 226       1.154 -23.336 -15.211  1.00  1.630          C  
ATOM   3653  CE  LYS A 226       0.192 -23.254 -14.030  1.00  1.630          C  
ATOM   3654  NZ  LYS A 226      -0.789 -22.142 -14.188  1.00  1.630          N  
ATOM   3655  H   LYS A 226       4.898 -25.090 -18.051  1.00  1.340          H  
ATOM   3656  HA  LYS A 226       4.778 -25.452 -15.233  1.00  1.420          H  
ATOM   3657 1HB  LYS A 226       3.592 -23.633 -16.411  1.00  1.950          H  
ATOM   3658 2HB  LYS A 226       2.499 -24.803 -17.137  1.00  1.950          H  
ATOM   3659 1HG  LYS A 226       1.603 -25.402 -14.900  1.00  1.950          H  
ATOM   3660 2HG  LYS A 226       2.745 -24.293 -14.131  1.00  1.950          H  
ATOM   3661 1HD  LYS A 226       1.686 -22.388 -15.305  1.00  1.950          H  
ATOM   3662 2HD  LYS A 226       0.582 -23.505 -16.124  1.00  1.950          H  
ATOM   3663 1HE  LYS A 226      -0.350 -24.194 -13.948  1.00  1.950          H  
ATOM   3664 2HE  LYS A 226       0.763 -23.095 -13.115  1.00  1.950          H  
ATOM   3665 1HZ  LYS A 226      -1.407 -22.121 -13.388  1.00  1.950          H  
ATOM   3666 2HZ  LYS A 226      -0.296 -21.262 -14.253  1.00  1.950          H  
ATOM   3667 3HZ  LYS A 226      -1.333 -22.285 -15.027  1.00  1.950          H  
ATOM   3668  N   THR A 227       2.870 -27.618 -16.875  1.00  1.140          N  
ATOM   3669  CA  THR A 227       2.148 -28.856 -16.620  1.00  1.150          C  
ATOM   3670  C   THR A 227       3.106 -29.973 -16.251  1.00  1.050          C  
ATOM   3671  O   THR A 227       2.790 -30.794 -15.383  1.00  1.070          O  
ATOM   3672  CB  THR A 227       1.274 -29.276 -17.820  1.00  1.610          C  
ATOM   3673  OG1 THR A 227       2.089 -29.515 -18.980  1.00  1.610          O  
ATOM   3674  CG2 THR A 227       0.301 -28.160 -18.118  1.00  1.610          C  
ATOM   3675  H   THR A 227       2.883 -27.202 -17.816  1.00  1.370          H  
ATOM   3676  HA  THR A 227       1.487 -28.694 -15.774  1.00  1.380          H  
ATOM   3677  HB  THR A 227       0.721 -30.167 -17.579  1.00  1.930          H  
ATOM   3678  HG1 THR A 227       2.421 -30.417 -18.973  1.00  1.930          H  
ATOM   3679 1HG2 THR A 227      -0.328 -28.445 -18.959  1.00  1.930          H  
ATOM   3680 2HG2 THR A 227      -0.319 -27.982 -17.241  1.00  1.930          H  
ATOM   3681 3HG2 THR A 227       0.841 -27.254 -18.365  1.00  1.930          H  
ATOM   3682  N   SER A 228       4.299 -29.971 -16.851  1.00  0.960          N  
ATOM   3683  CA  SER A 228       5.291 -30.993 -16.590  1.00  0.890          C  
ATOM   3684  C   SER A 228       5.702 -30.952 -15.136  1.00  0.910          C  
ATOM   3685  O   SER A 228       5.758 -31.991 -14.472  1.00  0.910          O  
ATOM   3686  CB  SER A 228       6.522 -30.753 -17.452  1.00  1.270          C  
ATOM   3687  OG  SER A 228       6.229 -30.888 -18.820  1.00  1.270          O  
ATOM   3688  H   SER A 228       4.499 -29.270 -17.562  1.00  1.150          H  
ATOM   3689  HA  SER A 228       4.856 -31.962 -16.808  1.00  1.070          H  
ATOM   3690 1HB  SER A 228       6.912 -29.759 -17.259  1.00  1.530          H  
ATOM   3691 2HB  SER A 228       7.295 -31.466 -17.170  1.00  1.530          H  
ATOM   3692  HG  SER A 228       5.741 -30.081 -19.061  1.00  1.530          H  
ATOM   3693  N   LEU A 229       5.932 -29.743 -14.615  1.00  0.950          N  
ATOM   3694  CA  LEU A 229       6.308 -29.588 -13.226  1.00  0.990          C  
ATOM   3695  C   LEU A 229       5.200 -30.048 -12.304  1.00  1.020          C  
ATOM   3696  O   LEU A 229       5.478 -30.726 -11.318  1.00  1.000          O  
ATOM   3697  CB  LEU A 229       6.649 -28.121 -12.944  1.00  1.370          C  
ATOM   3698  CG  LEU A 229       7.958 -27.577 -13.589  1.00  1.370          C  
ATOM   3699  CD1 LEU A 229       7.987 -26.064 -13.442  1.00  1.370          C  
ATOM   3700  CD2 LEU A 229       9.182 -28.195 -12.904  1.00  1.370          C  
ATOM   3701  H   LEU A 229       5.899 -28.918 -15.224  1.00  1.140          H  
ATOM   3702  HA  LEU A 229       7.174 -30.212 -13.037  1.00  1.190          H  
ATOM   3703 1HB  LEU A 229       5.824 -27.509 -13.317  1.00  1.640          H  
ATOM   3704 2HB  LEU A 229       6.719 -27.982 -11.868  1.00  1.640          H  
ATOM   3705  HG  LEU A 229       7.977 -27.823 -14.646  1.00  1.640          H  
ATOM   3706 1HD1 LEU A 229       8.894 -25.673 -13.900  1.00  1.640          H  
ATOM   3707 2HD1 LEU A 229       7.117 -25.638 -13.944  1.00  1.640          H  
ATOM   3708 3HD1 LEU A 229       7.968 -25.795 -12.388  1.00  1.640          H  
ATOM   3709 1HD2 LEU A 229      10.085 -27.794 -13.365  1.00  1.640          H  
ATOM   3710 2HD2 LEU A 229       9.172 -27.943 -11.843  1.00  1.640          H  
ATOM   3711 3HD2 LEU A 229       9.180 -29.272 -13.017  1.00  1.640          H  
ATOM   3712  N   LEU A 230       3.943 -29.732 -12.626  1.00  1.090          N  
ATOM   3713  CA  LEU A 230       2.847 -30.157 -11.766  1.00  1.140          C  
ATOM   3714  C   LEU A 230       2.732 -31.681 -11.714  1.00  1.070          C  
ATOM   3715  O   LEU A 230       2.572 -32.255 -10.628  1.00  1.050          O  
ATOM   3716  CB  LEU A 230       1.526 -29.559 -12.283  1.00  1.580          C  
ATOM   3717  CG  LEU A 230       1.358 -28.005 -12.156  1.00  1.580          C  
ATOM   3718  CD1 LEU A 230       0.122 -27.564 -12.942  1.00  1.580          C  
ATOM   3719  CD2 LEU A 230       1.210 -27.601 -10.692  1.00  1.580          C  
ATOM   3720  H   LEU A 230       3.763 -29.133 -13.440  1.00  1.310          H  
ATOM   3721  HA  LEU A 230       3.047 -29.806 -10.760  1.00  1.370          H  
ATOM   3722 1HB  LEU A 230       1.432 -29.815 -13.337  1.00  1.890          H  
ATOM   3723 2HB  LEU A 230       0.705 -30.031 -11.747  1.00  1.890          H  
ATOM   3724  HG  LEU A 230       2.227 -27.511 -12.578  1.00  1.890          H  
ATOM   3725 1HD1 LEU A 230       0.014 -26.486 -12.865  1.00  1.890          H  
ATOM   3726 2HD1 LEU A 230       0.236 -27.838 -13.985  1.00  1.890          H  
ATOM   3727 3HD1 LEU A 230      -0.763 -28.048 -12.535  1.00  1.890          H  
ATOM   3728 1HD2 LEU A 230       1.093 -26.519 -10.632  1.00  1.890          H  
ATOM   3729 2HD2 LEU A 230       0.331 -28.086 -10.265  1.00  1.890          H  
ATOM   3730 3HD2 LEU A 230       2.089 -27.890 -10.128  1.00  1.890          H  
ATOM   3731  N   TYR A 231       2.892 -32.349 -12.861  1.00  1.050          N  
ATOM   3732  CA  TYR A 231       2.790 -33.800 -12.870  1.00  1.010          C  
ATOM   3733  C   TYR A 231       3.992 -34.414 -12.149  1.00  0.930          C  
ATOM   3734  O   TYR A 231       3.847 -35.391 -11.402  1.00  0.930          O  
ATOM   3735  CB  TYR A 231       2.677 -34.346 -14.308  1.00  1.430          C  
ATOM   3736  CG  TYR A 231       1.369 -34.014 -15.018  1.00  1.430          C  
ATOM   3737  CD1 TYR A 231       1.398 -33.293 -16.210  1.00  1.430          C  
ATOM   3738  CD2 TYR A 231       0.151 -34.391 -14.474  1.00  1.430          C  
ATOM   3739  CE1 TYR A 231       0.225 -32.943 -16.837  1.00  1.430          C  
ATOM   3740  CE2 TYR A 231      -1.025 -34.038 -15.108  1.00  1.430          C  
ATOM   3741  CZ  TYR A 231      -0.986 -33.307 -16.282  1.00  1.430          C  
ATOM   3742  OH  TYR A 231      -2.155 -32.946 -16.911  1.00  1.430          O  
ATOM   3743  H   TYR A 231       3.008 -31.830 -13.739  1.00  1.260          H  
ATOM   3744  HA  TYR A 231       1.898 -34.084 -12.316  1.00  1.210          H  
ATOM   3745 1HB  TYR A 231       3.482 -33.916 -14.904  1.00  1.720          H  
ATOM   3746 2HB  TYR A 231       2.800 -35.426 -14.302  1.00  1.720          H  
ATOM   3747  HD1 TYR A 231       2.353 -32.996 -16.646  1.00  1.720          H  
ATOM   3748  HD2 TYR A 231       0.116 -34.958 -13.545  1.00  1.720          H  
ATOM   3749  HE1 TYR A 231       0.250 -32.380 -17.764  1.00  1.720          H  
ATOM   3750  HE2 TYR A 231      -1.984 -34.328 -14.679  1.00  1.720          H  
ATOM   3751  HH  TYR A 231      -2.897 -33.381 -16.481  1.00  1.720          H  
ATOM   3752  N   ASN A 232       5.180 -33.824 -12.330  1.00  0.870          N  
ATOM   3753  CA  ASN A 232       6.370 -34.350 -11.688  1.00  0.810          C  
ATOM   3754  C   ASN A 232       6.258 -34.186 -10.178  1.00  0.850          C  
ATOM   3755  O   ASN A 232       6.659 -35.081  -9.425  1.00  0.840          O  
ATOM   3756  CB  ASN A 232       7.609 -33.649 -12.204  1.00  1.160          C  
ATOM   3757  CG  ASN A 232       8.873 -34.361 -11.850  1.00  1.160          C  
ATOM   3758  OD1 ASN A 232       8.963 -35.585 -12.041  1.00  1.160          O  
ATOM   3759  ND2 ASN A 232       9.856 -33.647 -11.373  1.00  1.160          N  
ATOM   3760  H   ASN A 232       5.271 -33.031 -12.970  1.00  1.040          H  
ATOM   3761  HA  ASN A 232       6.445 -35.415 -11.907  1.00  0.970          H  
ATOM   3762 1HB  ASN A 232       7.552 -33.523 -13.263  1.00  1.390          H  
ATOM   3763 2HB  ASN A 232       7.643 -32.645 -11.773  1.00  1.390          H  
ATOM   3764 1HD2 ASN A 232      10.732 -34.105 -11.145  1.00  1.390          H  
ATOM   3765 2HD2 ASN A 232       9.746 -32.665 -11.239  1.00  1.390          H  
ATOM   3766  N   ASN A 233       5.688 -33.052  -9.741  1.00  0.900          N  
ATOM   3767  CA  ASN A 233       5.519 -32.769  -8.332  1.00  0.950          C  
ATOM   3768  C   ASN A 233       4.572 -33.768  -7.695  1.00  0.950          C  
ATOM   3769  O   ASN A 233       4.819 -34.207  -6.573  1.00  0.970          O  
ATOM   3770  CB  ASN A 233       5.017 -31.355  -8.127  1.00  1.310          C  
ATOM   3771  CG  ASN A 233       6.076 -30.315  -8.399  1.00  1.310          C  
ATOM   3772  OD1 ASN A 233       7.283 -30.584  -8.370  1.00  1.310          O  
ATOM   3773  ND2 ASN A 233       5.641 -29.115  -8.670  1.00  1.310          N  
ATOM   3774  H   ASN A 233       5.426 -32.334 -10.419  1.00  1.080          H  
ATOM   3775  HA  ASN A 233       6.486 -32.870  -7.842  1.00  1.140          H  
ATOM   3776 1HB  ASN A 233       4.178 -31.177  -8.798  1.00  1.570          H  
ATOM   3777 2HB  ASN A 233       4.652 -31.239  -7.109  1.00  1.570          H  
ATOM   3778 1HD2 ASN A 233       6.292 -28.383  -8.864  1.00  1.570          H  
ATOM   3779 2HD2 ASN A 233       4.661 -28.929  -8.687  1.00  1.570          H  
ATOM   3780  N   ASN A 234       3.520 -34.187  -8.410  1.00  0.960          N  
ATOM   3781  CA  ASN A 234       2.606 -35.169  -7.834  1.00  0.980          C  
ATOM   3782  C   ASN A 234       3.349 -36.476  -7.539  1.00  0.940          C  
ATOM   3783  O   ASN A 234       3.189 -37.068  -6.458  1.00  0.970          O  
ATOM   3784  CB  ASN A 234       1.456 -35.447  -8.780  1.00  1.360          C  
ATOM   3785  CG  ASN A 234       0.482 -34.324  -8.893  1.00  1.360          C  
ATOM   3786  OD1 ASN A 234       0.388 -33.430  -8.041  1.00  1.360          O  
ATOM   3787  ND2 ASN A 234      -0.270 -34.354  -9.961  1.00  1.360          N  
ATOM   3788  H   ASN A 234       3.316 -33.739  -9.311  1.00  1.150          H  
ATOM   3789  HA  ASN A 234       2.219 -34.780  -6.893  1.00  1.180          H  
ATOM   3790 1HB  ASN A 234       1.855 -35.656  -9.772  1.00  1.640          H  
ATOM   3791 2HB  ASN A 234       0.930 -36.342  -8.453  1.00  1.640          H  
ATOM   3792 1HD2 ASN A 234      -0.946 -33.636 -10.117  1.00  1.640          H  
ATOM   3793 2HD2 ASN A 234      -0.162 -35.100 -10.618  1.00  1.640          H  
ATOM   3794  N   THR A 235       4.220 -36.884  -8.470  1.00  0.900          N  
ATOM   3795  CA  THR A 235       5.006 -38.099  -8.287  1.00  0.880          C  
ATOM   3796  C   THR A 235       5.951 -37.947  -7.089  1.00  0.860          C  
ATOM   3797  O   THR A 235       6.059 -38.857  -6.249  1.00  0.860          O  
ATOM   3798  CB  THR A 235       5.802 -38.455  -9.570  1.00  1.240          C  
ATOM   3799  OG1 THR A 235       4.896 -38.694 -10.660  1.00  1.240          O  
ATOM   3800  CG2 THR A 235       6.595 -39.717  -9.346  1.00  1.240          C  
ATOM   3801  H   THR A 235       4.267 -36.371  -9.361  1.00  1.080          H  
ATOM   3802  HA  THR A 235       4.323 -38.920  -8.074  1.00  1.060          H  
ATOM   3803  HB  THR A 235       6.469 -37.635  -9.831  1.00  1.490          H  
ATOM   3804  HG1 THR A 235       5.419 -38.814 -11.478  1.00  1.490          H  
ATOM   3805 1HG2 THR A 235       7.140 -39.969 -10.257  1.00  1.490          H  
ATOM   3806 2HG2 THR A 235       7.299 -39.564  -8.540  1.00  1.490          H  
ATOM   3807 3HG2 THR A 235       5.915 -40.534  -9.097  1.00  1.490          H  
ATOM   3808  N   MET A 236       6.643 -36.800  -7.015  1.00  0.860          N  
ATOM   3809  CA  MET A 236       7.581 -36.554  -5.929  1.00  0.870          C  
ATOM   3810  C   MET A 236       6.880 -36.441  -4.582  1.00  0.900          C  
ATOM   3811  O   MET A 236       7.462 -36.804  -3.559  1.00  0.910          O  
ATOM   3812  CB  MET A 236       8.446 -35.336  -6.209  1.00  1.210          C  
ATOM   3813  CG  MET A 236       9.430 -35.551  -7.363  1.00  1.210          C  
ATOM   3814  SD  MET A 236      10.452 -34.114  -7.731  1.00  1.210          S  
ATOM   3815  CE  MET A 236      11.662 -34.152  -6.390  1.00  1.210          C  
ATOM   3816  H   MET A 236       6.526 -36.102  -7.759  1.00  1.030          H  
ATOM   3817  HA  MET A 236       8.240 -37.406  -5.866  1.00  1.040          H  
ATOM   3818 1HB  MET A 236       7.804 -34.494  -6.465  1.00  1.460          H  
ATOM   3819 2HB  MET A 236       9.000 -35.073  -5.311  1.00  1.460          H  
ATOM   3820 1HG  MET A 236      10.088 -36.384  -7.120  1.00  1.460          H  
ATOM   3821 2HG  MET A 236       8.875 -35.816  -8.264  1.00  1.460          H  
ATOM   3822 1HE  MET A 236      12.362 -33.326  -6.508  1.00  1.460          H  
ATOM   3823 2HE  MET A 236      11.159 -34.060  -5.431  1.00  1.460          H  
ATOM   3824 3HE  MET A 236      12.214 -35.096  -6.415  1.00  1.460          H  
ATOM   3825  N   SER A 237       5.645 -35.932  -4.570  1.00  0.920          N  
ATOM   3826  CA  SER A 237       4.867 -35.819  -3.344  1.00  0.960          C  
ATOM   3827  C   SER A 237       4.679 -37.211  -2.762  1.00  0.940          C  
ATOM   3828  O   SER A 237       4.939 -37.432  -1.573  1.00  0.960          O  
ATOM   3829  CB  SER A 237       3.527 -35.166  -3.612  1.00  1.330          C  
ATOM   3830  OG  SER A 237       2.778 -35.054  -2.437  1.00  1.330          O  
ATOM   3831  H   SER A 237       5.250 -35.568  -5.438  1.00  1.100          H  
ATOM   3832  HA  SER A 237       5.421 -35.211  -2.628  1.00  1.150          H  
ATOM   3833 1HB  SER A 237       3.685 -34.180  -4.048  1.00  1.590          H  
ATOM   3834 2HB  SER A 237       2.976 -35.753  -4.337  1.00  1.590          H  
ATOM   3835  HG  SER A 237       1.967 -34.607  -2.686  1.00  1.590          H  
ATOM   3836  N   ILE A 238       4.317 -38.184  -3.621  1.00  0.900          N  
ATOM   3837  CA  ILE A 238       4.150 -39.556  -3.144  1.00  0.880          C  
ATOM   3838  C   ILE A 238       5.463 -40.056  -2.573  1.00  0.850          C  
ATOM   3839  O   ILE A 238       5.463 -40.699  -1.518  1.00  0.850          O  
ATOM   3840  CB  ILE A 238       3.700 -40.551  -4.258  1.00  1.240          C  
ATOM   3841  CG1 ILE A 238       2.260 -40.210  -4.807  1.00  1.240          C  
ATOM   3842  CG2 ILE A 238       3.761 -42.044  -3.716  1.00  1.240          C  
ATOM   3843  CD1 ILE A 238       1.110 -40.292  -3.810  1.00  1.240          C  
ATOM   3844  H   ILE A 238       4.087 -37.918  -4.585  1.00  1.080          H  
ATOM   3845  HA  ILE A 238       3.423 -39.562  -2.342  1.00  1.060          H  
ATOM   3846  HB  ILE A 238       4.375 -40.462  -5.110  1.00  1.490          H  
ATOM   3847 1HG1 ILE A 238       2.285 -39.197  -5.211  1.00  1.490          H  
ATOM   3848 2HG1 ILE A 238       2.040 -40.900  -5.627  1.00  1.490          H  
ATOM   3849 1HG2 ILE A 238       3.457 -42.719  -4.499  1.00  1.490          H  
ATOM   3850 2HG2 ILE A 238       4.774 -42.300  -3.405  1.00  1.490          H  
ATOM   3851 3HG2 ILE A 238       3.096 -42.167  -2.865  1.00  1.490          H  
ATOM   3852 1HD1 ILE A 238       0.183 -40.036  -4.323  1.00  1.490          H  
ATOM   3853 2HD1 ILE A 238       1.027 -41.300  -3.412  1.00  1.490          H  
ATOM   3854 3HD1 ILE A 238       1.266 -39.592  -2.995  1.00  1.490          H  
ATOM   3855  N   ILE A 239       6.586 -39.761  -3.239  1.00  0.840          N  
ATOM   3856  CA  ILE A 239       7.845 -40.261  -2.713  1.00  0.840          C  
ATOM   3857  C   ILE A 239       8.109 -39.687  -1.340  1.00  0.860          C  
ATOM   3858  O   ILE A 239       8.430 -40.423  -0.403  1.00  0.860          O  
ATOM   3859  CB  ILE A 239       9.086 -39.822  -3.534  1.00  1.180          C  
ATOM   3860  CG1 ILE A 239       9.083 -40.429  -4.893  1.00  1.180          C  
ATOM   3861  CG2 ILE A 239      10.366 -40.270  -2.773  1.00  1.180          C  
ATOM   3862  CD1 ILE A 239      10.124 -39.802  -5.854  1.00  1.180          C  
ATOM   3863  H   ILE A 239       6.521 -39.260  -4.132  1.00  1.010          H  
ATOM   3864  HA  ILE A 239       7.788 -41.331  -2.644  1.00  1.010          H  
ATOM   3865  HB  ILE A 239       9.097 -38.742  -3.651  1.00  1.410          H  
ATOM   3866 1HG1 ILE A 239       9.265 -41.490  -4.824  1.00  1.410          H  
ATOM   3867 2HG1 ILE A 239       8.089 -40.274  -5.305  1.00  1.410          H  
ATOM   3868 1HG2 ILE A 239      11.231 -39.988  -3.300  1.00  1.410          H  
ATOM   3869 2HG2 ILE A 239      10.426 -39.816  -1.792  1.00  1.410          H  
ATOM   3870 3HG2 ILE A 239      10.354 -41.345  -2.670  1.00  1.410          H  
ATOM   3871 1HD1 ILE A 239      10.057 -40.256  -6.823  1.00  1.410          H  
ATOM   3872 2HD1 ILE A 239       9.956 -38.745  -5.956  1.00  1.410          H  
ATOM   3873 3HD1 ILE A 239      11.110 -39.948  -5.482  1.00  1.410          H  
ATOM   3874  N   GLU A 240       8.009 -38.370  -1.201  1.00  0.910          N  
ATOM   3875  CA  GLU A 240       8.364 -37.785   0.071  1.00  0.960          C  
ATOM   3876  C   GLU A 240       7.482 -38.253   1.210  1.00  0.960          C  
ATOM   3877  O   GLU A 240       8.008 -38.550   2.284  1.00  0.970          O  
ATOM   3878  CB  GLU A 240       8.372 -36.258  -0.009  1.00  1.320          C  
ATOM   3879  CG  GLU A 240       9.547 -35.694  -0.827  1.00  1.320          C  
ATOM   3880  CD  GLU A 240       9.560 -34.187  -0.930  1.00  1.320          C  
ATOM   3881  OE1 GLU A 240       8.587 -33.571  -0.570  1.00  1.320          O  
ATOM   3882  OE2 GLU A 240      10.560 -33.659  -1.360  1.00  1.320          O  
ATOM   3883  H   GLU A 240       7.711 -37.791  -1.993  1.00  1.090          H  
ATOM   3884  HA  GLU A 240       9.382 -38.095   0.298  1.00  1.150          H  
ATOM   3885 1HB  GLU A 240       7.443 -35.922  -0.480  1.00  1.590          H  
ATOM   3886 2HB  GLU A 240       8.410 -35.834   0.993  1.00  1.590          H  
ATOM   3887 1HG  GLU A 240      10.483 -36.027  -0.375  1.00  1.590          H  
ATOM   3888 2HG  GLU A 240       9.493 -36.117  -1.830  1.00  1.590          H  
ATOM   3889  N   GLU A 241       6.164 -38.377   1.009  1.00  0.960          N  
ATOM   3890  CA  GLU A 241       5.359 -38.846   2.129  1.00  0.980          C  
ATOM   3891  C   GLU A 241       5.671 -40.298   2.450  1.00  0.930          C  
ATOM   3892  O   GLU A 241       5.705 -40.692   3.618  1.00  0.980          O  
ATOM   3893  CB  GLU A 241       3.866 -38.750   1.881  1.00  1.360          C  
ATOM   3894  CG  GLU A 241       3.261 -37.407   1.824  1.00  1.360          C  
ATOM   3895  CD  GLU A 241       1.782 -37.552   1.695  1.00  1.360          C  
ATOM   3896  OE1 GLU A 241       1.335 -38.578   1.247  1.00  1.360          O  
ATOM   3897  OE2 GLU A 241       1.081 -36.689   2.115  1.00  1.360          O  
ATOM   3898  H   GLU A 241       5.742 -38.125   0.104  1.00  1.150          H  
ATOM   3899  HA  GLU A 241       5.600 -38.239   2.999  1.00  1.180          H  
ATOM   3900 1HB  GLU A 241       3.614 -39.285   0.961  1.00  1.640          H  
ATOM   3901 2HB  GLU A 241       3.371 -39.225   2.690  1.00  1.640          H  
ATOM   3902 1HG  GLU A 241       3.505 -36.850   2.730  1.00  1.640          H  
ATOM   3903 2HG  GLU A 241       3.661 -36.865   0.963  1.00  1.640          H  
ATOM   3904  N   ALA A 242       5.867 -41.108   1.406  1.00  0.850          N  
ATOM   3905  CA  ALA A 242       6.148 -42.520   1.551  1.00  0.810          C  
ATOM   3906  C   ALA A 242       7.404 -42.801   2.317  1.00  0.820          C  
ATOM   3907  O   ALA A 242       7.450 -43.732   3.116  1.00  0.830          O  
ATOM   3908  CB  ALA A 242       6.322 -43.133   0.209  1.00  1.150          C  
ATOM   3909  H   ALA A 242       5.787 -40.739   0.454  1.00  1.020          H  
ATOM   3910  HA  ALA A 242       5.313 -42.985   2.063  1.00  0.970          H  
ATOM   3911 1HB  ALA A 242       6.524 -44.166   0.361  1.00  1.380          H  
ATOM   3912 2HB  ALA A 242       5.424 -42.983  -0.373  1.00  1.380          H  
ATOM   3913 3HB  ALA A 242       7.163 -42.666  -0.294  1.00  1.380          H  
ATOM   3914  N   LEU A 243       8.428 -41.990   2.091  1.00  0.840          N  
ATOM   3915  CA  LEU A 243       9.677 -42.241   2.759  1.00  0.870          C  
ATOM   3916  C   LEU A 243       9.701 -41.530   4.115  1.00  0.930          C  
ATOM   3917  O   LEU A 243      10.194 -42.080   5.098  1.00  0.920          O  
ATOM   3918  CB  LEU A 243      10.826 -41.850   1.831  1.00  1.210          C  
ATOM   3919  CG  LEU A 243      10.841 -42.616   0.433  1.00  1.210          C  
ATOM   3920  CD1 LEU A 243      12.013 -42.124  -0.363  1.00  1.210          C  
ATOM   3921  CD2 LEU A 243      10.856 -44.139   0.609  1.00  1.210          C  
ATOM   3922  H   LEU A 243       8.345 -41.257   1.379  1.00  1.010          H  
ATOM   3923  HA  LEU A 243       9.749 -43.296   2.950  1.00  1.040          H  
ATOM   3924 1HB  LEU A 243      10.730 -40.796   1.605  1.00  1.450          H  
ATOM   3925 2HB  LEU A 243      11.776 -42.020   2.339  1.00  1.450          H  
ATOM   3926  HG  LEU A 243       9.946 -42.352  -0.121  1.00  1.450          H  
ATOM   3927 1HD1 LEU A 243      12.034 -42.603  -1.343  1.00  1.450          H  
ATOM   3928 2HD1 LEU A 243      11.953 -41.047  -0.485  1.00  1.450          H  
ATOM   3929 3HD1 LEU A 243      12.890 -42.368   0.166  1.00  1.450          H  
ATOM   3930 1HD2 LEU A 243      10.855 -44.615  -0.375  1.00  1.450          H  
ATOM   3931 2HD2 LEU A 243      11.733 -44.438   1.151  1.00  1.450          H  
ATOM   3932 3HD2 LEU A 243       9.977 -44.462   1.146  1.00  1.450          H  
ATOM   3933  N   MET A 244       9.072 -40.356   4.224  1.00  1.040          N  
ATOM   3934  CA  MET A 244       8.989 -39.652   5.500  1.00  1.110          C  
ATOM   3935  C   MET A 244       8.287 -40.555   6.503  1.00  1.040          C  
ATOM   3936  O   MET A 244       8.655 -40.621   7.678  1.00  1.050          O  
ATOM   3937  CB  MET A 244       8.209 -38.346   5.343  1.00  1.530          C  
ATOM   3938  CG  MET A 244       8.044 -37.517   6.617  1.00  1.530          C  
ATOM   3939  SD  MET A 244       7.089 -35.983   6.350  1.00  1.530          S  
ATOM   3940  CE  MET A 244       5.393 -36.562   6.152  1.00  1.530          C  
ATOM   3941  H   MET A 244       8.676 -39.900   3.403  1.00  1.250          H  
ATOM   3942  HA  MET A 244       9.991 -39.450   5.867  1.00  1.330          H  
ATOM   3943 1HB  MET A 244       8.689 -37.724   4.594  1.00  1.830          H  
ATOM   3944 2HB  MET A 244       7.223 -38.585   4.966  1.00  1.830          H  
ATOM   3945 1HG  MET A 244       7.536 -38.112   7.378  1.00  1.830          H  
ATOM   3946 2HG  MET A 244       9.028 -37.249   6.996  1.00  1.830          H  
ATOM   3947 1HE  MET A 244       4.731 -35.707   5.990  1.00  1.830          H  
ATOM   3948 2HE  MET A 244       5.324 -37.231   5.300  1.00  1.830          H  
ATOM   3949 3HE  MET A 244       5.083 -37.087   7.055  1.00  1.830          H  
ATOM   3950  N   GLY A 245       7.255 -41.238   6.013  1.00  1.070          N  
ATOM   3951  CA  GLY A 245       6.428 -42.163   6.745  1.00  0.940          C  
ATOM   3952  C   GLY A 245       6.825 -43.612   6.519  1.00  0.850          C  
ATOM   3953  O   GLY A 245       6.019 -44.504   6.798  1.00  0.830          O  
ATOM   3954  H   GLY A 245       6.991 -41.091   5.037  1.00  1.280          H  
ATOM   3955 1HA  GLY A 245       6.460 -41.925   7.807  1.00  1.130          H  
ATOM   3956 2HA  GLY A 245       5.403 -42.039   6.414  1.00  1.130          H  
ATOM   3957  N   ILE A 246       8.063 -43.893   6.090  1.00  0.850          N  
ATOM   3958  CA  ILE A 246       8.415 -45.269   5.767  1.00  0.790          C  
ATOM   3959  C   ILE A 246       8.167 -46.227   6.917  1.00  0.790          C  
ATOM   3960  O   ILE A 246       7.865 -47.392   6.681  1.00  0.720          O  
ATOM   3961  CB  ILE A 246       9.881 -45.394   5.299  1.00  1.130          C  
ATOM   3962  CG1 ILE A 246      10.159 -46.795   4.681  1.00  1.130          C  
ATOM   3963  CG2 ILE A 246      10.855 -45.083   6.411  1.00  1.130          C  
ATOM   3964  CD1 ILE A 246       9.424 -47.092   3.378  1.00  1.130          C  
ATOM   3965  H   ILE A 246       8.737 -43.150   5.891  1.00  1.020          H  
ATOM   3966  HA  ILE A 246       7.781 -45.561   4.941  1.00  0.950          H  
ATOM   3967  HB  ILE A 246      10.045 -44.688   4.532  1.00  1.360          H  
ATOM   3968 1HG1 ILE A 246      11.187 -46.859   4.490  1.00  1.360          H  
ATOM   3969 2HG1 ILE A 246       9.910 -47.567   5.399  1.00  1.360          H  
ATOM   3970 1HG2 ILE A 246      11.855 -45.139   6.027  1.00  1.360          H  
ATOM   3971 2HG2 ILE A 246      10.671 -44.078   6.787  1.00  1.360          H  
ATOM   3972 3HG2 ILE A 246      10.749 -45.790   7.205  1.00  1.360          H  
ATOM   3973 1HD1 ILE A 246       9.712 -48.087   3.030  1.00  1.360          H  
ATOM   3974 2HD1 ILE A 246       8.364 -47.074   3.511  1.00  1.360          H  
ATOM   3975 3HD1 ILE A 246       9.702 -46.351   2.640  1.00  1.360          H  
ATOM   3976  N   ARG A 247       8.310 -45.779   8.163  1.00  0.890          N  
ATOM   3977  CA  ARG A 247       8.031 -46.664   9.276  1.00  0.920          C  
ATOM   3978  C   ARG A 247       6.560 -47.120   9.230  1.00  0.850          C  
ATOM   3979  O   ARG A 247       6.260 -48.261   9.590  1.00  0.830          O  
ATOM   3980  CB  ARG A 247       8.363 -46.004  10.601  1.00  1.280          C  
ATOM   3981  CG  ARG A 247       8.200 -46.913  11.803  1.00  1.280          C  
ATOM   3982  CD  ARG A 247       8.644 -46.270  13.062  1.00  1.280          C  
ATOM   3983  NE  ARG A 247       8.415 -47.130  14.233  1.00  1.280          N  
ATOM   3984  CZ  ARG A 247       7.290 -47.182  14.960  1.00  1.280          C  
ATOM   3985  NH1 ARG A 247       6.240 -46.436  14.679  1.00  1.280          N  
ATOM   3986  NH2 ARG A 247       7.281 -48.003  15.972  1.00  1.280          N  
ATOM   3987  H   ARG A 247       8.609 -44.825   8.326  1.00  1.070          H  
ATOM   3988  HA  ARG A 247       8.666 -47.546   9.181  1.00  1.100          H  
ATOM   3989 1HB  ARG A 247       9.396 -45.657  10.581  1.00  1.530          H  
ATOM   3990 2HB  ARG A 247       7.724 -45.135  10.747  1.00  1.530          H  
ATOM   3991 1HG  ARG A 247       7.161 -47.225  11.911  1.00  1.530          H  
ATOM   3992 2HG  ARG A 247       8.824 -47.785  11.638  1.00  1.530          H  
ATOM   3993 1HD  ARG A 247       9.715 -46.071  12.997  1.00  1.530          H  
ATOM   3994 2HD  ARG A 247       8.116 -45.330  13.206  1.00  1.530          H  
ATOM   3995  HE  ARG A 247       9.165 -47.756  14.551  1.00  1.530          H  
ATOM   3996 1HH1 ARG A 247       6.258 -45.801  13.893  1.00  1.530          H  
ATOM   3997 2HH1 ARG A 247       5.419 -46.481  15.262  1.00  1.530          H  
ATOM   3998 1HH2 ARG A 247       8.130 -48.555  16.133  1.00  1.530          H  
ATOM   3999 2HH2 ARG A 247       6.473 -48.085  16.570  1.00  1.530          H  
ATOM   4000  N   THR A 248       5.644 -46.205   8.842  1.00  0.850          N  
ATOM   4001  CA  THR A 248       4.207 -46.458   8.756  1.00  0.830          C  
ATOM   4002  C   THR A 248       3.965 -47.432   7.610  1.00  0.760          C  
ATOM   4003  O   THR A 248       3.187 -48.387   7.721  1.00  0.770          O  
ATOM   4004  CB  THR A 248       3.406 -45.148   8.482  1.00  1.170          C  
ATOM   4005  OG1 THR A 248       3.643 -44.185   9.525  1.00  1.170          O  
ATOM   4006  CG2 THR A 248       1.904 -45.447   8.443  1.00  1.170          C  
ATOM   4007  H   THR A 248       5.950 -45.289   8.530  1.00  1.020          H  
ATOM   4008  HA  THR A 248       3.863 -46.908   9.684  1.00  1.000          H  
ATOM   4009  HB  THR A 248       3.707 -44.724   7.532  1.00  1.400          H  
ATOM   4010  HG1 THR A 248       3.238 -43.342   9.273  1.00  1.400          H  
ATOM   4011 1HG2 THR A 248       1.357 -44.521   8.257  1.00  1.400          H  
ATOM   4012 2HG2 THR A 248       1.683 -46.157   7.659  1.00  1.400          H  
ATOM   4013 3HG2 THR A 248       1.600 -45.854   9.395  1.00  1.400          H  
ATOM   4014  N   VAL A 249       4.647 -47.180   6.497  1.00  0.740          N  
ATOM   4015  CA  VAL A 249       4.477 -47.995   5.311  1.00  0.730          C  
ATOM   4016  C   VAL A 249       4.935 -49.414   5.639  1.00  0.660          C  
ATOM   4017  O   VAL A 249       4.255 -50.399   5.331  1.00  0.670          O  
ATOM   4018  CB  VAL A 249       5.335 -47.454   4.143  1.00  1.030          C  
ATOM   4019  CG1 VAL A 249       5.261 -48.393   2.960  1.00  1.030          C  
ATOM   4020  CG2 VAL A 249       4.910 -46.046   3.758  1.00  1.030          C  
ATOM   4021  H   VAL A 249       5.269 -46.366   6.507  1.00  0.890          H  
ATOM   4022  HA  VAL A 249       3.433 -48.012   5.032  1.00  0.880          H  
ATOM   4023  HB  VAL A 249       6.362 -47.437   4.462  1.00  1.230          H  
ATOM   4024 1HG1 VAL A 249       5.896 -48.024   2.164  1.00  1.230          H  
ATOM   4025 2HG1 VAL A 249       5.595 -49.388   3.245  1.00  1.230          H  
ATOM   4026 3HG1 VAL A 249       4.237 -48.441   2.610  1.00  1.230          H  
ATOM   4027 1HG2 VAL A 249       5.545 -45.675   2.949  1.00  1.230          H  
ATOM   4028 2HG2 VAL A 249       3.877 -46.055   3.436  1.00  1.230          H  
ATOM   4029 3HG2 VAL A 249       5.020 -45.391   4.611  1.00  1.230          H  
ATOM   4030  N   ALA A 250       6.107 -49.527   6.265  1.00  0.640          N  
ATOM   4031  CA  ALA A 250       6.638 -50.818   6.636  1.00  0.660          C  
ATOM   4032  C   ALA A 250       5.720 -51.521   7.624  1.00  0.690          C  
ATOM   4033  O   ALA A 250       5.364 -52.678   7.415  1.00  0.740          O  
ATOM   4034  CB  ALA A 250       8.018 -50.645   7.244  1.00  0.920          C  
ATOM   4035  H   ALA A 250       6.647 -48.692   6.472  1.00  0.770          H  
ATOM   4036  HA  ALA A 250       6.710 -51.429   5.735  1.00  0.790          H  
ATOM   4037 1HB  ALA A 250       8.429 -51.608   7.506  1.00  1.100          H  
ATOM   4038 2HB  ALA A 250       8.668 -50.151   6.521  1.00  1.100          H  
ATOM   4039 3HB  ALA A 250       7.941 -50.029   8.140  1.00  1.100          H  
ATOM   4040  N   SER A 251       5.217 -50.792   8.619  1.00  0.690          N  
ATOM   4041  CA  SER A 251       4.394 -51.367   9.671  1.00  0.740          C  
ATOM   4042  C   SER A 251       3.192 -52.110   9.160  1.00  0.730          C  
ATOM   4043  O   SER A 251       2.906 -53.222   9.608  1.00  0.770          O  
ATOM   4044  CB  SER A 251       3.893 -50.274  10.579  1.00  1.020          C  
ATOM   4045  OG  SER A 251       3.109 -50.807  11.579  1.00  1.020          O  
ATOM   4046  H   SER A 251       5.505 -49.820   8.738  1.00  0.830          H  
ATOM   4047  HA  SER A 251       5.002 -52.068  10.238  1.00  0.890          H  
ATOM   4048 1HB  SER A 251       4.724 -49.729  11.011  1.00  1.220          H  
ATOM   4049 2HB  SER A 251       3.310 -49.566  10.000  1.00  1.220          H  
ATOM   4050  HG  SER A 251       2.745 -50.055  12.055  1.00  1.220          H  
ATOM   4051  N   TYR A 252       2.496 -51.524   8.202  1.00  0.710          N  
ATOM   4052  CA  TYR A 252       1.282 -52.138   7.701  1.00  0.740          C  
ATOM   4053  C   TYR A 252       1.448 -52.896   6.390  1.00  0.760          C  
ATOM   4054  O   TYR A 252       0.446 -53.285   5.778  1.00  0.890          O  
ATOM   4055  CB  TYR A 252       0.217 -51.054   7.515  1.00  1.020          C  
ATOM   4056  CG  TYR A 252      -0.189 -50.368   8.805  1.00  1.020          C  
ATOM   4057  CD1 TYR A 252       0.339 -49.138   9.074  1.00  1.020          C  
ATOM   4058  CD2 TYR A 252      -1.072 -50.956   9.719  1.00  1.020          C  
ATOM   4059  CE1 TYR A 252       0.029 -48.486  10.207  1.00  1.020          C  
ATOM   4060  CE2 TYR A 252      -1.392 -50.278  10.884  1.00  1.020          C  
ATOM   4061  CZ  TYR A 252      -0.831 -49.042  11.114  1.00  1.020          C  
ATOM   4062  OH  TYR A 252      -1.116 -48.317  12.234  1.00  1.020          O  
ATOM   4063  H   TYR A 252       2.782 -50.585   7.894  1.00  0.850          H  
ATOM   4064  HA  TYR A 252       0.941 -52.851   8.449  1.00  0.890          H  
ATOM   4065 1HB  TYR A 252       0.610 -50.297   6.842  1.00  1.230          H  
ATOM   4066 2HB  TYR A 252      -0.655 -51.462   7.048  1.00  1.230          H  
ATOM   4067  HD1 TYR A 252       1.007 -48.683   8.377  1.00  1.230          H  
ATOM   4068  HD2 TYR A 252      -1.504 -51.931   9.527  1.00  1.230          H  
ATOM   4069  HE1 TYR A 252       0.459 -47.512  10.403  1.00  1.230          H  
ATOM   4070  HE2 TYR A 252      -2.078 -50.712  11.607  1.00  1.230          H  
ATOM   4071  HH  TYR A 252      -1.746 -48.809  12.795  1.00  1.230          H  
ATOM   4072  N   CYS A 253       2.690 -53.132   5.948  1.00  0.720          N  
ATOM   4073  CA  CYS A 253       2.931 -53.785   4.655  1.00  0.780          C  
ATOM   4074  C   CYS A 253       2.222 -52.991   3.557  1.00  0.750          C  
ATOM   4075  O   CYS A 253       1.556 -53.554   2.681  1.00  0.820          O  
ATOM   4076  CB  CYS A 253       2.408 -55.234   4.620  1.00  1.070          C  
ATOM   4077  SG  CYS A 253       3.144 -56.342   5.821  1.00  1.070          S  
ATOM   4078  H   CYS A 253       3.499 -52.836   6.509  1.00  0.860          H  
ATOM   4079  HA  CYS A 253       4.006 -53.781   4.456  1.00  0.940          H  
ATOM   4080 1HB  CYS A 253       1.335 -55.254   4.764  1.00  1.280          H  
ATOM   4081 2HB  CYS A 253       2.600 -55.650   3.632  1.00  1.280          H  
ATOM   4082  HG  CYS A 253       3.013 -55.526   6.866  1.00  1.280          H  
ATOM   4083  N   GLY A 254       2.355 -51.666   3.615  1.00  0.720          N  
ATOM   4084  CA  GLY A 254       1.724 -50.751   2.689  1.00  0.770          C  
ATOM   4085  C   GLY A 254       2.582 -50.415   1.485  1.00  0.930          C  
ATOM   4086  O   GLY A 254       2.218 -49.546   0.689  1.00  1.440          O  
ATOM   4087  H   GLY A 254       2.953 -51.266   4.342  1.00  0.860          H  
ATOM   4088 1HA  GLY A 254       0.776 -51.175   2.360  1.00  0.920          H  
ATOM   4089 2HA  GLY A 254       1.484 -49.837   3.223  1.00  0.920          H  
ATOM   4090  N   GLU A 255       3.722 -51.085   1.306  1.00  0.850          N  
ATOM   4091  CA  GLU A 255       4.598 -50.698   0.209  1.00  1.070          C  
ATOM   4092  C   GLU A 255       3.853 -50.768  -1.107  1.00  0.890          C  
ATOM   4093  O   GLU A 255       4.001 -49.878  -1.944  1.00  0.830          O  
ATOM   4094  CB  GLU A 255       5.818 -51.617   0.133  1.00  1.410          C  
ATOM   4095  CG  GLU A 255       6.745 -51.571   1.342  1.00  1.410          C  
ATOM   4096  CD  GLU A 255       6.276 -52.472   2.456  1.00  1.410          C  
ATOM   4097  OE1 GLU A 255       5.230 -53.060   2.294  1.00  1.410          O  
ATOM   4098  OE2 GLU A 255       6.954 -52.611   3.442  1.00  1.410          O  
ATOM   4099  H   GLU A 255       3.999 -51.835   1.946  1.00  1.020          H  
ATOM   4100  HA  GLU A 255       4.930 -49.672   0.364  1.00  1.280          H  
ATOM   4101 1HB  GLU A 255       5.489 -52.644  -0.004  1.00  1.690          H  
ATOM   4102 2HB  GLU A 255       6.410 -51.346  -0.744  1.00  1.690          H  
ATOM   4103 1HG  GLU A 255       7.733 -51.882   1.034  1.00  1.690          H  
ATOM   4104 2HG  GLU A 255       6.828 -50.553   1.694  1.00  1.690          H  
ATOM   4105  N   LYS A 256       3.022 -51.803  -1.281  1.00  0.960          N  
ATOM   4106  CA  LYS A 256       2.270 -51.960  -2.514  1.00  0.970          C  
ATOM   4107  C   LYS A 256       1.263 -50.827  -2.735  1.00  0.970          C  
ATOM   4108  O   LYS A 256       1.069 -50.383  -3.866  1.00  0.950          O  
ATOM   4109  CB  LYS A 256       1.625 -53.343  -2.566  1.00  1.350          C  
ATOM   4110  CG  LYS A 256       0.506 -53.626  -1.573  1.00  1.350          C  
ATOM   4111  CD  LYS A 256       0.100 -55.103  -1.691  1.00  1.350          C  
ATOM   4112  CE  LYS A 256      -1.077 -55.495  -0.796  1.00  1.350          C  
ATOM   4113  NZ  LYS A 256      -0.816 -55.248   0.660  1.00  1.350          N  
ATOM   4114  H   LYS A 256       2.952 -52.489  -0.544  1.00  1.150          H  
ATOM   4115  HA  LYS A 256       2.971 -51.950  -3.327  1.00  1.160          H  
ATOM   4116 1HB  LYS A 256       1.224 -53.505  -3.567  1.00  1.620          H  
ATOM   4117 2HB  LYS A 256       2.398 -54.094  -2.406  1.00  1.620          H  
ATOM   4118 1HG  LYS A 256       0.847 -53.407  -0.560  1.00  1.620          H  
ATOM   4119 2HG  LYS A 256      -0.359 -53.002  -1.800  1.00  1.620          H  
ATOM   4120 1HD  LYS A 256      -0.173 -55.315  -2.726  1.00  1.620          H  
ATOM   4121 2HD  LYS A 256       0.952 -55.731  -1.429  1.00  1.620          H  
ATOM   4122 1HE  LYS A 256      -1.967 -54.950  -1.096  1.00  1.620          H  
ATOM   4123 2HE  LYS A 256      -1.254 -56.562  -0.935  1.00  1.620          H  
ATOM   4124 1HZ  LYS A 256      -1.637 -55.572   1.207  1.00  1.620          H  
ATOM   4125 2HZ  LYS A 256      -0.004 -55.755   0.966  1.00  1.620          H  
ATOM   4126 3HZ  LYS A 256      -0.685 -54.259   0.814  1.00  1.620          H  
ATOM   4127  N   THR A 257       0.687 -50.294  -1.651  1.00  1.020          N  
ATOM   4128  CA  THR A 257      -0.280 -49.203  -1.742  1.00  1.070          C  
ATOM   4129  C   THR A 257       0.427 -47.975  -2.282  1.00  0.950          C  
ATOM   4130  O   THR A 257      -0.054 -47.283  -3.194  1.00  0.910          O  
ATOM   4131  CB  THR A 257      -0.891 -48.881  -0.347  1.00  1.480          C  
ATOM   4132  OG1 THR A 257      -1.602 -50.036   0.152  1.00  1.480          O  
ATOM   4133  CG2 THR A 257      -1.839 -47.692  -0.438  1.00  1.480          C  
ATOM   4134  H   THR A 257       0.912 -50.661  -0.734  1.00  1.220          H  
ATOM   4135  HA  THR A 257      -1.074 -49.484  -2.432  1.00  1.280          H  
ATOM   4136  HB  THR A 257      -0.093 -48.637   0.350  1.00  1.770          H  
ATOM   4137  HG1 THR A 257      -1.830 -49.910   1.080  1.00  1.770          H  
ATOM   4138 1HG2 THR A 257      -2.249 -47.487   0.548  1.00  1.770          H  
ATOM   4139 2HG2 THR A 257      -1.302 -46.813  -0.791  1.00  1.770          H  
ATOM   4140 3HG2 THR A 257      -2.647 -47.926  -1.129  1.00  1.770          H  
ATOM   4141  N   ILE A 258       1.581 -47.719  -1.686  1.00  0.910          N  
ATOM   4142  CA  ILE A 258       2.405 -46.581  -1.996  1.00  0.830          C  
ATOM   4143  C   ILE A 258       2.994 -46.630  -3.406  1.00  0.770          C  
ATOM   4144  O   ILE A 258       2.952 -45.628  -4.129  1.00  0.760          O  
ATOM   4145  CB  ILE A 258       3.532 -46.493  -0.961  1.00  1.190          C  
ATOM   4146  CG1 ILE A 258       2.988 -46.233   0.505  1.00  1.190          C  
ATOM   4147  CG2 ILE A 258       4.497 -45.500  -1.345  1.00  1.190          C  
ATOM   4148  CD1 ILE A 258       2.220 -44.930   0.763  1.00  1.190          C  
ATOM   4149  H   ILE A 258       1.869 -48.361  -0.941  1.00  1.090          H  
ATOM   4150  HA  ILE A 258       1.788 -45.688  -1.937  1.00  1.000          H  
ATOM   4151  HB  ILE A 258       4.037 -47.458  -0.926  1.00  1.430          H  
ATOM   4152 1HG1 ILE A 258       2.333 -47.055   0.772  1.00  1.430          H  
ATOM   4153 2HG1 ILE A 258       3.840 -46.254   1.157  1.00  1.430          H  
ATOM   4154 1HG2 ILE A 258       5.264 -45.538  -0.623  1.00  1.430          H  
ATOM   4155 2HG2 ILE A 258       4.906 -45.729  -2.291  1.00  1.430          H  
ATOM   4156 3HG2 ILE A 258       4.040 -44.520  -1.385  1.00  1.430          H  
ATOM   4157 1HD1 ILE A 258       1.926 -44.899   1.814  1.00  1.430          H  
ATOM   4158 2HD1 ILE A 258       2.848 -44.067   0.549  1.00  1.430          H  
ATOM   4159 3HD1 ILE A 258       1.327 -44.890   0.146  1.00  1.430          H  
ATOM   4160  N   LEU A 259       3.547 -47.784  -3.804  1.00  0.750          N  
ATOM   4161  CA  LEU A 259       4.121 -47.870  -5.134  1.00  0.730          C  
ATOM   4162  C   LEU A 259       3.045 -47.875  -6.199  1.00  0.770          C  
ATOM   4163  O   LEU A 259       3.293 -47.368  -7.291  1.00  0.760          O  
ATOM   4164  CB  LEU A 259       5.084 -49.069  -5.248  1.00  1.030          C  
ATOM   4165  CG  LEU A 259       4.511 -50.483  -5.206  1.00  1.030          C  
ATOM   4166  CD1 LEU A 259       4.159 -51.010  -6.614  1.00  1.030          C  
ATOM   4167  CD2 LEU A 259       5.537 -51.422  -4.469  1.00  1.030          C  
ATOM   4168  H   LEU A 259       3.590 -48.574  -3.162  1.00  0.900          H  
ATOM   4169  HA  LEU A 259       4.729 -46.998  -5.290  1.00  0.880          H  
ATOM   4170 1HB  LEU A 259       5.602 -48.960  -6.192  1.00  1.240          H  
ATOM   4171 2HB  LEU A 259       5.808 -48.992  -4.459  1.00  1.240          H  
ATOM   4172  HG  LEU A 259       3.599 -50.443  -4.666  1.00  1.240          H  
ATOM   4173 1HD1 LEU A 259       3.731 -52.005  -6.521  1.00  1.240          H  
ATOM   4174 2HD1 LEU A 259       3.441 -50.376  -7.111  1.00  1.240          H  
ATOM   4175 3HD1 LEU A 259       5.062 -51.061  -7.217  1.00  1.240          H  
ATOM   4176 1HD2 LEU A 259       5.125 -52.425  -4.391  1.00  1.240          H  
ATOM   4177 2HD2 LEU A 259       6.467 -51.468  -5.011  1.00  1.240          H  
ATOM   4178 3HD2 LEU A 259       5.735 -51.040  -3.465  1.00  1.240          H  
ATOM   4179  N   ASN A 260       1.836 -48.377  -5.919  1.00  0.820          N  
ATOM   4180  CA  ASN A 260       0.814 -48.304  -6.942  1.00  0.870          C  
ATOM   4181  C   ASN A 260       0.442 -46.841  -7.202  1.00  0.850          C  
ATOM   4182  O   ASN A 260       0.276 -46.448  -8.362  1.00  0.870          O  
ATOM   4183  CB  ASN A 260      -0.400 -49.121  -6.552  1.00  1.200          C  
ATOM   4184  CG  ASN A 260      -0.172 -50.610  -6.684  1.00  1.200          C  
ATOM   4185  OD1 ASN A 260       0.680 -51.065  -7.459  1.00  1.200          O  
ATOM   4186  ND2 ASN A 260      -0.930 -51.382  -5.946  1.00  1.200          N  
ATOM   4187  H   ASN A 260       1.648 -48.865  -5.037  1.00  0.980          H  
ATOM   4188  HA  ASN A 260       1.219 -48.709  -7.869  1.00  1.040          H  
ATOM   4189 1HB  ASN A 260      -0.656 -48.899  -5.511  1.00  1.440          H  
ATOM   4190 2HB  ASN A 260      -1.248 -48.833  -7.168  1.00  1.440          H  
ATOM   4191 1HD2 ASN A 260      -0.824 -52.373  -5.991  1.00  1.440          H  
ATOM   4192 2HD2 ASN A 260      -1.605 -50.980  -5.331  1.00  1.440          H  
ATOM   4193  N   LYS A 261       0.352 -46.018  -6.137  1.00  0.830          N  
ATOM   4194  CA  LYS A 261       0.034 -44.600  -6.319  1.00  0.840          C  
ATOM   4195  C   LYS A 261       1.158 -43.892  -7.074  1.00  0.810          C  
ATOM   4196  O   LYS A 261       0.902 -43.078  -7.972  1.00  0.830          O  
ATOM   4197  CB  LYS A 261      -0.240 -43.930  -4.970  1.00  1.170          C  
ATOM   4198  CG  LYS A 261      -1.560 -44.389  -4.337  1.00  1.170          C  
ATOM   4199  CD  LYS A 261      -1.850 -43.744  -2.975  1.00  1.170          C  
ATOM   4200  CE  LYS A 261      -3.146 -44.327  -2.384  1.00  1.170          C  
ATOM   4201  NZ  LYS A 261      -3.497 -43.758  -1.048  1.00  1.170          N  
ATOM   4202  H   LYS A 261       0.441 -46.406  -5.190  1.00  1.000          H  
ATOM   4203  HA  LYS A 261      -0.868 -44.526  -6.925  1.00  1.010          H  
ATOM   4204 1HB  LYS A 261       0.573 -44.165  -4.277  1.00  1.410          H  
ATOM   4205 2HB  LYS A 261      -0.268 -42.849  -5.094  1.00  1.410          H  
ATOM   4206 1HG  LYS A 261      -2.375 -44.147  -5.019  1.00  1.410          H  
ATOM   4207 2HG  LYS A 261      -1.535 -45.470  -4.216  1.00  1.410          H  
ATOM   4208 1HD  LYS A 261      -1.020 -43.949  -2.293  1.00  1.410          H  
ATOM   4209 2HD  LYS A 261      -1.954 -42.665  -3.089  1.00  1.410          H  
ATOM   4210 1HE  LYS A 261      -3.970 -44.144  -3.072  1.00  1.410          H  
ATOM   4211 2HE  LYS A 261      -3.011 -45.404  -2.277  1.00  1.410          H  
ATOM   4212 1HZ  LYS A 261      -4.345 -44.211  -0.720  1.00  1.410          H  
ATOM   4213 2HZ  LYS A 261      -2.749 -43.937  -0.393  1.00  1.410          H  
ATOM   4214 3HZ  LYS A 261      -3.656 -42.758  -1.114  1.00  1.410          H  
ATOM   4215  N   PHE A 262       2.405 -44.226  -6.729  1.00  0.770          N  
ATOM   4216  CA  PHE A 262       3.581 -43.670  -7.380  1.00  0.760          C  
ATOM   4217  C   PHE A 262       3.572 -43.985  -8.866  1.00  0.760          C  
ATOM   4218  O   PHE A 262       3.726 -43.093  -9.707  1.00  0.760          O  
ATOM   4219  CB  PHE A 262       4.839 -44.263  -6.769  1.00  1.070          C  
ATOM   4220  CG  PHE A 262       6.107 -43.808  -7.354  1.00  1.070          C  
ATOM   4221  CD1 PHE A 262       6.629 -42.611  -6.986  1.00  1.070          C  
ATOM   4222  CD2 PHE A 262       6.809 -44.586  -8.271  1.00  1.070          C  
ATOM   4223  CE1 PHE A 262       7.806 -42.200  -7.510  1.00  1.070          C  
ATOM   4224  CE2 PHE A 262       8.003 -44.147  -8.788  1.00  1.070          C  
ATOM   4225  CZ  PHE A 262       8.495 -42.948  -8.394  1.00  1.070          C  
ATOM   4226  H   PHE A 262       2.544 -44.874  -5.947  1.00  0.920          H  
ATOM   4227  HA  PHE A 262       3.577 -42.588  -7.248  1.00  0.910          H  
ATOM   4228 1HB  PHE A 262       4.856 -44.055  -5.713  1.00  1.280          H  
ATOM   4229 2HB  PHE A 262       4.802 -45.331  -6.881  1.00  1.280          H  
ATOM   4230  HD1 PHE A 262       6.098 -41.983  -6.268  1.00  1.280          H  
ATOM   4231  HD2 PHE A 262       6.409 -45.548  -8.574  1.00  1.280          H  
ATOM   4232  HE1 PHE A 262       8.189 -41.263  -7.230  1.00  1.280          H  
ATOM   4233  HE2 PHE A 262       8.552 -44.743  -9.501  1.00  1.280          H  
ATOM   4234  HZ  PHE A 262       9.430 -42.581  -8.782  1.00  1.280          H  
ATOM   4235  N   ASN A 263       3.393 -45.269  -9.189  1.00  0.770          N  
ATOM   4236  CA  ASN A 263       3.416 -45.731 -10.557  1.00  0.780          C  
ATOM   4237  C   ASN A 263       2.290 -45.114 -11.376  1.00  0.810          C  
ATOM   4238  O   ASN A 263       2.490 -44.816 -12.558  1.00  0.810          O  
ATOM   4239  CB  ASN A 263       3.360 -47.247 -10.579  1.00  1.090          C  
ATOM   4240  CG  ASN A 263       4.670 -47.887 -10.115  1.00  1.090          C  
ATOM   4241  OD1 ASN A 263       5.734 -47.261 -10.160  1.00  1.090          O  
ATOM   4242  ND2 ASN A 263       4.591 -49.116  -9.669  1.00  1.090          N  
ATOM   4243  H   ASN A 263       3.267 -45.960  -8.450  1.00  0.920          H  
ATOM   4244  HA  ASN A 263       4.355 -45.413 -11.007  1.00  0.940          H  
ATOM   4245 1HB  ASN A 263       2.554 -47.584  -9.922  1.00  1.310          H  
ATOM   4246 2HB  ASN A 263       3.130 -47.591 -11.585  1.00  1.310          H  
ATOM   4247 1HD2 ASN A 263       5.424 -49.617  -9.332  1.00  1.310          H  
ATOM   4248 2HD2 ASN A 263       3.708 -49.581  -9.648  1.00  1.310          H  
ATOM   4249  N   LEU A 264       1.112 -44.901 -10.774  1.00  0.830          N  
ATOM   4250  CA  LEU A 264       0.018 -44.275 -11.502  1.00  0.870          C  
ATOM   4251  C   LEU A 264       0.348 -42.820 -11.816  1.00  0.860          C  
ATOM   4252  O   LEU A 264       0.110 -42.355 -12.937  1.00  0.880          O  
ATOM   4253  CB  LEU A 264      -1.293 -44.364 -10.719  1.00  1.200          C  
ATOM   4254  CG  LEU A 264      -2.548 -43.722 -11.391  1.00  1.200          C  
ATOM   4255  CD1 LEU A 264      -2.836 -44.381 -12.766  1.00  1.200          C  
ATOM   4256  CD2 LEU A 264      -3.738 -43.889 -10.460  1.00  1.200          C  
ATOM   4257  H   LEU A 264       0.957 -45.238  -9.817  1.00  1.000          H  
ATOM   4258  HA  LEU A 264      -0.098 -44.814 -12.436  1.00  1.040          H  
ATOM   4259 1HB  LEU A 264      -1.506 -45.416 -10.531  1.00  1.440          H  
ATOM   4260 2HB  LEU A 264      -1.140 -43.879  -9.751  1.00  1.440          H  
ATOM   4261  HG  LEU A 264      -2.367 -42.667 -11.551  1.00  1.440          H  
ATOM   4262 1HD1 LEU A 264      -3.716 -43.922 -13.210  1.00  1.440          H  
ATOM   4263 2HD1 LEU A 264      -1.995 -44.239 -13.442  1.00  1.440          H  
ATOM   4264 3HD1 LEU A 264      -3.018 -45.445 -12.629  1.00  1.440          H  
ATOM   4265 1HD2 LEU A 264      -4.620 -43.430 -10.907  1.00  1.440          H  
ATOM   4266 2HD2 LEU A 264      -3.925 -44.950 -10.293  1.00  1.440          H  
ATOM   4267 3HD2 LEU A 264      -3.519 -43.404  -9.508  1.00  1.440          H  
ATOM   4268  N   SER A 265       0.891 -42.093 -10.832  1.00  0.830          N  
ATOM   4269  CA  SER A 265       1.254 -40.697 -11.043  1.00  0.830          C  
ATOM   4270  C   SER A 265       2.279 -40.588 -12.160  1.00  0.790          C  
ATOM   4271  O   SER A 265       2.131 -39.755 -13.067  1.00  0.810          O  
ATOM   4272  CB  SER A 265       1.816 -40.086  -9.772  1.00  1.160          C  
ATOM   4273  OG  SER A 265       2.188 -38.741  -9.976  1.00  1.160          O  
ATOM   4274  H   SER A 265       1.025 -42.508  -9.901  1.00  1.000          H  
ATOM   4275  HA  SER A 265       0.363 -40.145 -11.335  1.00  1.000          H  
ATOM   4276 1HB  SER A 265       1.064 -40.144  -8.987  1.00  1.390          H  
ATOM   4277 2HB  SER A 265       2.680 -40.660  -9.435  1.00  1.390          H  
ATOM   4278  HG  SER A 265       3.104 -38.758 -10.341  1.00  1.390          H  
ATOM   4279  N   GLU A 266       3.299 -41.456 -12.113  1.00  0.750          N  
ATOM   4280  CA  GLU A 266       4.344 -41.457 -13.118  1.00  0.720          C  
ATOM   4281  C   GLU A 266       3.797 -41.868 -14.487  1.00  0.740          C  
ATOM   4282  O   GLU A 266       4.252 -41.352 -15.511  1.00  0.740          O  
ATOM   4283  CB  GLU A 266       5.520 -42.332 -12.692  1.00  1.020          C  
ATOM   4284  CG  GLU A 266       6.688 -42.286 -13.663  1.00  1.020          C  
ATOM   4285  CD  GLU A 266       7.278 -40.919 -13.811  1.00  1.020          C  
ATOM   4286  OE1 GLU A 266       7.116 -40.100 -12.932  1.00  1.020          O  
ATOM   4287  OE2 GLU A 266       7.899 -40.690 -14.810  1.00  1.020          O  
ATOM   4288  H   GLU A 266       3.368 -42.104 -11.320  1.00  0.900          H  
ATOM   4289  HA  GLU A 266       4.716 -40.441 -13.201  1.00  0.860          H  
ATOM   4290 1HB  GLU A 266       5.870 -42.020 -11.705  1.00  1.220          H  
ATOM   4291 2HB  GLU A 266       5.186 -43.369 -12.606  1.00  1.220          H  
ATOM   4292 1HG  GLU A 266       7.462 -42.974 -13.318  1.00  1.220          H  
ATOM   4293 2HG  GLU A 266       6.353 -42.616 -14.636  1.00  1.220          H  
ATOM   4294  N   THR A 267       2.840 -42.801 -14.524  1.00  0.790          N  
ATOM   4295  CA  THR A 267       2.238 -43.204 -15.785  1.00  0.820          C  
ATOM   4296  C   THR A 267       1.592 -41.993 -16.439  1.00  0.840          C  
ATOM   4297  O   THR A 267       1.793 -41.751 -17.637  1.00  0.850          O  
ATOM   4298  CB  THR A 267       1.171 -44.310 -15.589  1.00  1.140          C  
ATOM   4299  OG1 THR A 267       1.785 -45.487 -15.042  1.00  1.140          O  
ATOM   4300  CG2 THR A 267       0.522 -44.655 -16.923  1.00  1.140          C  
ATOM   4301  H   THR A 267       2.556 -43.272 -13.665  1.00  0.950          H  
ATOM   4302  HA  THR A 267       3.016 -43.568 -16.448  1.00  0.980          H  
ATOM   4303  HB  THR A 267       0.407 -43.960 -14.901  1.00  1.360          H  
ATOM   4304  HG1 THR A 267       2.065 -45.302 -14.121  1.00  1.360          H  
ATOM   4305 1HG2 THR A 267      -0.221 -45.433 -16.766  1.00  1.360          H  
ATOM   4306 2HG2 THR A 267       0.037 -43.776 -17.342  1.00  1.360          H  
ATOM   4307 3HG2 THR A 267       1.282 -45.011 -17.615  1.00  1.360          H  
ATOM   4308  N   PHE A 268       0.829 -41.217 -15.656  1.00  0.850          N  
ATOM   4309  CA  PHE A 268       0.214 -40.022 -16.206  1.00  0.880          C  
ATOM   4310  C   PHE A 268       1.271 -39.050 -16.697  1.00  0.840          C  
ATOM   4311  O   PHE A 268       1.183 -38.573 -17.831  1.00  0.850          O  
ATOM   4312  CB  PHE A 268      -0.660 -39.317 -15.171  1.00  1.220          C  
ATOM   4313  CG  PHE A 268      -2.029 -39.899 -14.988  1.00  1.220          C  
ATOM   4314  CD1 PHE A 268      -2.407 -40.486 -13.789  1.00  1.220          C  
ATOM   4315  CD2 PHE A 268      -2.958 -39.850 -16.024  1.00  1.220          C  
ATOM   4316  CE1 PHE A 268      -3.677 -41.000 -13.632  1.00  1.220          C  
ATOM   4317  CE2 PHE A 268      -4.219 -40.370 -15.865  1.00  1.220          C  
ATOM   4318  CZ  PHE A 268      -4.579 -40.945 -14.665  1.00  1.220          C  
ATOM   4319  H   PHE A 268       0.660 -41.498 -14.682  1.00  1.020          H  
ATOM   4320  HA  PHE A 268      -0.403 -40.313 -17.053  1.00  1.060          H  
ATOM   4321 1HB  PHE A 268      -0.153 -39.362 -14.207  1.00  1.460          H  
ATOM   4322 2HB  PHE A 268      -0.755 -38.276 -15.421  1.00  1.460          H  
ATOM   4323  HD1 PHE A 268      -1.692 -40.534 -12.964  1.00  1.460          H  
ATOM   4324  HD2 PHE A 268      -2.680 -39.389 -16.975  1.00  1.460          H  
ATOM   4325  HE1 PHE A 268      -3.970 -41.450 -12.688  1.00  1.460          H  
ATOM   4326  HE2 PHE A 268      -4.938 -40.322 -16.686  1.00  1.460          H  
ATOM   4327  HZ  PHE A 268      -5.579 -41.354 -14.535  1.00  1.460          H  
ATOM   4328  N   TYR A 269       2.324 -38.826 -15.898  1.00  0.800          N  
ATOM   4329  CA  TYR A 269       3.395 -37.921 -16.291  1.00  0.780          C  
ATOM   4330  C   TYR A 269       3.946 -38.321 -17.644  1.00  0.790          C  
ATOM   4331  O   TYR A 269       3.885 -37.543 -18.591  1.00  0.810          O  
ATOM   4332  CB  TYR A 269       4.525 -37.958 -15.240  1.00  1.100          C  
ATOM   4333  CG  TYR A 269       5.831 -37.182 -15.552  1.00  1.100          C  
ATOM   4334  CD1 TYR A 269       5.969 -35.840 -15.263  1.00  1.100          C  
ATOM   4335  CD2 TYR A 269       6.904 -37.862 -16.127  1.00  1.100          C  
ATOM   4336  CE1 TYR A 269       7.156 -35.186 -15.531  1.00  1.100          C  
ATOM   4337  CE2 TYR A 269       8.093 -37.205 -16.397  1.00  1.100          C  
ATOM   4338  CZ  TYR A 269       8.226 -35.872 -16.092  1.00  1.100          C  
ATOM   4339  OH  TYR A 269       9.410 -35.201 -16.360  1.00  1.100          O  
ATOM   4340  H   TYR A 269       2.351 -39.256 -14.967  1.00  0.960          H  
ATOM   4341  HA  TYR A 269       2.995 -36.911 -16.370  1.00  0.940          H  
ATOM   4342 1HB  TYR A 269       4.136 -37.589 -14.291  1.00  1.320          H  
ATOM   4343 2HB  TYR A 269       4.805 -38.983 -15.072  1.00  1.320          H  
ATOM   4344  HD1 TYR A 269       5.165 -35.302 -14.828  1.00  1.320          H  
ATOM   4345  HD2 TYR A 269       6.813 -38.925 -16.365  1.00  1.320          H  
ATOM   4346  HE1 TYR A 269       7.251 -34.131 -15.307  1.00  1.320          H  
ATOM   4347  HE2 TYR A 269       8.929 -37.751 -16.849  1.00  1.320          H  
ATOM   4348  HH  TYR A 269       9.942 -35.679 -17.015  1.00  1.320          H  
ATOM   4349  N   SER A 270       4.338 -39.582 -17.799  1.00  0.790          N  
ATOM   4350  CA  SER A 270       4.923 -40.030 -19.058  1.00  0.810          C  
ATOM   4351  C   SER A 270       4.002 -39.756 -20.247  1.00  0.840          C  
ATOM   4352  O   SER A 270       4.448 -39.253 -21.291  1.00  0.850          O  
ATOM   4353  CB  SER A 270       5.231 -41.509 -18.980  1.00  1.130          C  
ATOM   4354  OG  SER A 270       5.774 -41.979 -20.186  1.00  1.130          O  
ATOM   4355  H   SER A 270       4.301 -40.220 -16.997  1.00  0.950          H  
ATOM   4356  HA  SER A 270       5.859 -39.488 -19.211  1.00  0.970          H  
ATOM   4357 1HB  SER A 270       5.935 -41.686 -18.165  1.00  1.350          H  
ATOM   4358 2HB  SER A 270       4.315 -42.058 -18.743  1.00  1.350          H  
ATOM   4359  HG  SER A 270       5.977 -42.899 -20.033  1.00  1.350          H  
ATOM   4360  N   LYS A 271       2.710 -40.078 -20.115  1.00  0.870          N  
ATOM   4361  CA  LYS A 271       1.786 -39.841 -21.219  1.00  0.920          C  
ATOM   4362  C   LYS A 271       1.659 -38.353 -21.572  1.00  0.930          C  
ATOM   4363  O   LYS A 271       1.726 -37.982 -22.755  1.00  0.960          O  
ATOM   4364  CB  LYS A 271       0.408 -40.409 -20.876  1.00  1.270          C  
ATOM   4365  CG  LYS A 271       0.343 -41.935 -20.866  1.00  1.270          C  
ATOM   4366  CD  LYS A 271      -1.044 -42.435 -20.471  1.00  1.270          C  
ATOM   4367  CE  LYS A 271      -1.114 -43.963 -20.488  1.00  1.270          C  
ATOM   4368  NZ  LYS A 271      -2.455 -44.467 -20.058  1.00  1.270          N  
ATOM   4369  H   LYS A 271       2.386 -40.518 -19.244  1.00  1.040          H  
ATOM   4370  HA  LYS A 271       2.170 -40.358 -22.096  1.00  1.100          H  
ATOM   4371 1HB  LYS A 271       0.115 -40.057 -19.882  1.00  1.520          H  
ATOM   4372 2HB  LYS A 271      -0.326 -40.035 -21.586  1.00  1.520          H  
ATOM   4373 1HG  LYS A 271       0.593 -42.310 -21.858  1.00  1.520          H  
ATOM   4374 2HG  LYS A 271       1.077 -42.317 -20.157  1.00  1.520          H  
ATOM   4375 1HD  LYS A 271      -1.277 -42.081 -19.463  1.00  1.520          H  
ATOM   4376 2HD  LYS A 271      -1.787 -42.037 -21.160  1.00  1.520          H  
ATOM   4377 1HE  LYS A 271      -0.913 -44.315 -21.498  1.00  1.520          H  
ATOM   4378 2HE  LYS A 271      -0.355 -44.361 -19.819  1.00  1.520          H  
ATOM   4379 1HZ  LYS A 271      -2.460 -45.477 -20.084  1.00  1.520          H  
ATOM   4380 2HZ  LYS A 271      -2.647 -44.155 -19.116  1.00  1.520          H  
ATOM   4381 3HZ  LYS A 271      -3.167 -44.112 -20.681  1.00  1.520          H  
ATOM   4382  N   TYR A 272       1.534 -37.494 -20.553  1.00  0.920          N  
ATOM   4383  CA  TYR A 272       1.368 -36.065 -20.795  1.00  0.950          C  
ATOM   4384  C   TYR A 272       2.630 -35.431 -21.351  1.00  0.920          C  
ATOM   4385  O   TYR A 272       2.560 -34.546 -22.217  1.00  0.960          O  
ATOM   4386  CB  TYR A 272       0.957 -35.334 -19.512  1.00  1.320          C  
ATOM   4387  CG  TYR A 272      -0.467 -35.611 -19.061  1.00  1.320          C  
ATOM   4388  CD1 TYR A 272      -0.710 -36.243 -17.853  1.00  1.320          C  
ATOM   4389  CD2 TYR A 272      -1.531 -35.234 -19.861  1.00  1.320          C  
ATOM   4390  CE1 TYR A 272      -2.002 -36.493 -17.450  1.00  1.320          C  
ATOM   4391  CE2 TYR A 272      -2.823 -35.489 -19.454  1.00  1.320          C  
ATOM   4392  CZ  TYR A 272      -3.055 -36.117 -18.251  1.00  1.320          C  
ATOM   4393  OH  TYR A 272      -4.341 -36.368 -17.838  1.00  1.320          O  
ATOM   4394  H   TYR A 272       1.489 -37.861 -19.593  1.00  1.100          H  
ATOM   4395  HA  TYR A 272       0.586 -35.937 -21.540  1.00  1.140          H  
ATOM   4396 1HB  TYR A 272       1.631 -35.632 -18.702  1.00  1.580          H  
ATOM   4397 2HB  TYR A 272       1.070 -34.262 -19.651  1.00  1.580          H  
ATOM   4398  HD1 TYR A 272       0.117 -36.527 -17.215  1.00  1.580          H  
ATOM   4399  HD2 TYR A 272      -1.351 -34.735 -20.813  1.00  1.580          H  
ATOM   4400  HE1 TYR A 272      -2.196 -36.976 -16.502  1.00  1.580          H  
ATOM   4401  HE2 TYR A 272      -3.661 -35.190 -20.084  1.00  1.580          H  
ATOM   4402  HH  TYR A 272      -4.959 -36.065 -18.509  1.00  1.580          H  
ATOM   4403  N   ILE A 273       3.780 -35.872 -20.854  1.00  0.880          N  
ATOM   4404  CA  ILE A 273       5.040 -35.326 -21.294  1.00  0.880          C  
ATOM   4405  C   ILE A 273       5.313 -35.698 -22.720  1.00  0.860          C  
ATOM   4406  O   ILE A 273       5.728 -34.839 -23.491  1.00  0.870          O  
ATOM   4407  CB  ILE A 273       6.231 -35.779 -20.436  1.00  1.230          C  
ATOM   4408  CG1 ILE A 273       6.113 -35.307 -18.985  1.00  1.230          C  
ATOM   4409  CG2 ILE A 273       7.521 -35.279 -21.056  1.00  1.230          C  
ATOM   4410  CD1 ILE A 273       6.041 -33.871 -18.734  1.00  1.230          C  
ATOM   4411  H   ILE A 273       3.758 -36.586 -20.127  1.00  1.060          H  
ATOM   4412  HA  ILE A 273       4.979 -34.244 -21.257  1.00  1.060          H  
ATOM   4413  HB  ILE A 273       6.262 -36.878 -20.397  1.00  1.480          H  
ATOM   4414 1HG1 ILE A 273       5.247 -35.721 -18.550  1.00  1.480          H  
ATOM   4415 2HG1 ILE A 273       6.968 -35.689 -18.479  1.00  1.480          H  
ATOM   4416 1HG2 ILE A 273       8.357 -35.608 -20.452  1.00  1.480          H  
ATOM   4417 2HG2 ILE A 273       7.632 -35.684 -22.044  1.00  1.480          H  
ATOM   4418 3HG2 ILE A 273       7.528 -34.196 -21.116  1.00  1.480          H  
ATOM   4419 1HD1 ILE A 273       5.981 -33.727 -17.670  1.00  1.480          H  
ATOM   4420 2HD1 ILE A 273       6.929 -33.376 -19.107  1.00  1.480          H  
ATOM   4421 3HD1 ILE A 273       5.163 -33.438 -19.199  1.00  1.480          H  
ATOM   4422  N   LEU A 274       5.116 -36.956 -23.103  1.00  0.870          N  
ATOM   4423  CA  LEU A 274       5.425 -37.270 -24.478  1.00  0.900          C  
ATOM   4424  C   LEU A 274       4.524 -36.512 -25.439  1.00  0.900          C  
ATOM   4425  O   LEU A 274       4.996 -36.061 -26.484  1.00  0.900          O  
ATOM   4426  CB  LEU A 274       5.384 -38.763 -24.774  1.00  1.250          C  
ATOM   4427  CG  LEU A 274       5.785 -39.165 -26.254  1.00  1.250          C  
ATOM   4428  CD1 LEU A 274       7.237 -38.648 -26.582  1.00  1.250          C  
ATOM   4429  CD2 LEU A 274       5.717 -40.685 -26.384  1.00  1.250          C  
ATOM   4430  H   LEU A 274       4.788 -37.674 -22.444  1.00  1.040          H  
ATOM   4431  HA  LEU A 274       6.444 -36.941 -24.636  1.00  1.080          H  
ATOM   4432 1HB  LEU A 274       6.060 -39.271 -24.083  1.00  1.500          H  
ATOM   4433 2HB  LEU A 274       4.368 -39.122 -24.582  1.00  1.500          H  
ATOM   4434  HG  LEU A 274       5.096 -38.719 -26.969  1.00  1.500          H  
ATOM   4435 1HD1 LEU A 274       7.521 -38.949 -27.590  1.00  1.500          H  
ATOM   4436 2HD1 LEU A 274       7.285 -37.571 -26.528  1.00  1.500          H  
ATOM   4437 3HD1 LEU A 274       7.930 -39.062 -25.873  1.00  1.500          H  
ATOM   4438 1HD2 LEU A 274       5.988 -40.970 -27.405  1.00  1.500          H  
ATOM   4439 2HD2 LEU A 274       6.402 -41.149 -25.681  1.00  1.500          H  
ATOM   4440 3HD2 LEU A 274       4.703 -41.020 -26.173  1.00  1.500          H  
ATOM   4441  N   LYS A 275       3.226 -36.376 -25.132  1.00  0.940          N  
ATOM   4442  CA  LYS A 275       2.387 -35.627 -26.056  1.00  0.970          C  
ATOM   4443  C   LYS A 275       2.919 -34.193 -26.200  1.00  0.940          C  
ATOM   4444  O   LYS A 275       3.002 -33.657 -27.317  1.00  0.950          O  
ATOM   4445  CB  LYS A 275       0.936 -35.630 -25.577  1.00  1.350          C  
ATOM   4446  CG  LYS A 275       0.234 -36.983 -25.711  1.00  1.350          C  
ATOM   4447  CD  LYS A 275      -1.199 -36.933 -25.180  1.00  1.350          C  
ATOM   4448  CE  LYS A 275      -1.889 -38.291 -25.309  1.00  1.350          C  
ATOM   4449  NZ  LYS A 275      -3.281 -38.267 -24.768  1.00  1.350          N  
ATOM   4450  H   LYS A 275       2.829 -36.790 -24.280  1.00  1.130          H  
ATOM   4451  HA  LYS A 275       2.434 -36.105 -27.033  1.00  1.160          H  
ATOM   4452 1HB  LYS A 275       0.910 -35.351 -24.518  1.00  1.620          H  
ATOM   4453 2HB  LYS A 275       0.365 -34.886 -26.128  1.00  1.620          H  
ATOM   4454 1HG  LYS A 275       0.217 -37.275 -26.761  1.00  1.620          H  
ATOM   4455 2HG  LYS A 275       0.796 -37.733 -25.157  1.00  1.620          H  
ATOM   4456 1HD  LYS A 275      -1.180 -36.647 -24.125  1.00  1.620          H  
ATOM   4457 2HD  LYS A 275      -1.769 -36.188 -25.732  1.00  1.620          H  
ATOM   4458 1HE  LYS A 275      -1.922 -38.573 -26.360  1.00  1.620          H  
ATOM   4459 2HE  LYS A 275      -1.310 -39.035 -24.761  1.00  1.620          H  
ATOM   4460 1HZ  LYS A 275      -3.700 -39.182 -24.873  1.00  1.620          H  
ATOM   4461 2HZ  LYS A 275      -3.258 -38.018 -23.789  1.00  1.620          H  
ATOM   4462 3HZ  LYS A 275      -3.832 -37.588 -25.275  1.00  1.620          H  
ATOM   4463  N   ALA A 276       3.320 -33.588 -25.069  1.00  0.920          N  
ATOM   4464  CA  ALA A 276       3.882 -32.247 -25.074  1.00  0.920          C  
ATOM   4465  C   ALA A 276       5.170 -32.178 -25.893  1.00  0.900          C  
ATOM   4466  O   ALA A 276       5.349 -31.256 -26.702  1.00  0.920          O  
ATOM   4467  CB  ALA A 276       4.174 -31.826 -23.645  1.00  1.290          C  
ATOM   4468  H   ALA A 276       3.194 -34.058 -24.166  1.00  1.100          H  
ATOM   4469  HA  ALA A 276       3.155 -31.570 -25.519  1.00  1.100          H  
ATOM   4470 1HB  ALA A 276       4.576 -30.851 -23.639  1.00  1.550          H  
ATOM   4471 2HB  ALA A 276       3.252 -31.854 -23.063  1.00  1.550          H  
ATOM   4472 3HB  ALA A 276       4.896 -32.504 -23.206  1.00  1.550          H  
ATOM   4473  N   ASN A 277       6.030 -33.195 -25.730  1.00  0.870          N  
ATOM   4474  CA  ASN A 277       7.295 -33.267 -26.432  1.00  0.850          C  
ATOM   4475  C   ASN A 277       7.112 -33.438 -27.928  1.00  0.830          C  
ATOM   4476  O   ASN A 277       7.905 -32.905 -28.701  1.00  0.820          O  
ATOM   4477  CB  ASN A 277       8.171 -34.363 -25.873  1.00  1.200          C  
ATOM   4478  CG  ASN A 277       8.811 -34.015 -24.536  1.00  1.200          C  
ATOM   4479  OD1 ASN A 277       8.831 -32.863 -24.101  1.00  1.200          O  
ATOM   4480  ND2 ASN A 277       9.377 -34.996 -23.897  1.00  1.200          N  
ATOM   4481  H   ASN A 277       5.815 -33.907 -25.031  1.00  1.040          H  
ATOM   4482  HA  ASN A 277       7.814 -32.319 -26.282  1.00  1.020          H  
ATOM   4483 1HB  ASN A 277       7.569 -35.248 -25.738  1.00  1.440          H  
ATOM   4484 2HB  ASN A 277       8.923 -34.602 -26.588  1.00  1.440          H  
ATOM   4485 1HD2 ASN A 277       9.857 -34.825 -23.032  1.00  1.440          H  
ATOM   4486 2HD2 ASN A 277       9.355 -35.917 -24.274  1.00  1.440          H  
ATOM   4487  N   PHE A 278       6.077 -34.166 -28.349  1.00  0.850          N  
ATOM   4488  CA  PHE A 278       5.789 -34.320 -29.769  1.00  0.870          C  
ATOM   4489  C   PHE A 278       5.541 -32.960 -30.387  1.00  0.890          C  
ATOM   4490  O   PHE A 278       6.102 -32.633 -31.438  1.00  0.890          O  
ATOM   4491  CB  PHE A 278       4.614 -35.243 -30.027  1.00  1.210          C  
ATOM   4492  CG  PHE A 278       4.240 -35.287 -31.476  1.00  1.210          C  
ATOM   4493  CD1 PHE A 278       5.083 -35.864 -32.423  1.00  1.210          C  
ATOM   4494  CD2 PHE A 278       3.030 -34.777 -31.897  1.00  1.210          C  
ATOM   4495  CE1 PHE A 278       4.733 -35.912 -33.740  1.00  1.210          C  
ATOM   4496  CE2 PHE A 278       2.674 -34.834 -33.214  1.00  1.210          C  
ATOM   4497  CZ  PHE A 278       3.529 -35.401 -34.142  1.00  1.210          C  
ATOM   4498  H   PHE A 278       5.501 -34.651 -27.651  1.00  1.020          H  
ATOM   4499  HA  PHE A 278       6.665 -34.753 -30.248  1.00  1.040          H  
ATOM   4500 1HB  PHE A 278       4.835 -36.242 -29.684  1.00  1.450          H  
ATOM   4501 2HB  PHE A 278       3.753 -34.893 -29.458  1.00  1.450          H  
ATOM   4502  HD1 PHE A 278       6.029 -36.265 -32.121  1.00  1.450          H  
ATOM   4503  HD2 PHE A 278       2.355 -34.325 -31.169  1.00  1.450          H  
ATOM   4504  HE1 PHE A 278       5.411 -36.358 -34.466  1.00  1.450          H  
ATOM   4505  HE2 PHE A 278       1.716 -34.426 -33.536  1.00  1.450          H  
ATOM   4506  HZ  PHE A 278       3.243 -35.438 -35.193  1.00  1.450          H  
ATOM   4507  N   VAL A 279       4.686 -32.170 -29.741  1.00  0.920          N  
ATOM   4508  CA  VAL A 279       4.376 -30.848 -30.253  1.00  0.960          C  
ATOM   4509  C   VAL A 279       5.643 -29.987 -30.328  1.00  0.930          C  
ATOM   4510  O   VAL A 279       5.856 -29.272 -31.316  1.00  0.950          O  
ATOM   4511  CB  VAL A 279       3.287 -30.195 -29.380  1.00  1.330          C  
ATOM   4512  CG1 VAL A 279       3.083 -28.719 -29.757  1.00  1.330          C  
ATOM   4513  CG2 VAL A 279       1.997 -30.993 -29.563  1.00  1.330          C  
ATOM   4514  H   VAL A 279       4.233 -32.529 -28.890  1.00  1.100          H  
ATOM   4515  HA  VAL A 279       3.977 -30.961 -31.259  1.00  1.150          H  
ATOM   4516  HB  VAL A 279       3.591 -30.232 -28.331  1.00  1.590          H  
ATOM   4517 1HG1 VAL A 279       2.310 -28.289 -29.128  1.00  1.590          H  
ATOM   4518 2HG1 VAL A 279       4.000 -28.179 -29.598  1.00  1.590          H  
ATOM   4519 3HG1 VAL A 279       2.785 -28.637 -30.805  1.00  1.590          H  
ATOM   4520 1HG2 VAL A 279       1.211 -30.566 -28.942  1.00  1.590          H  
ATOM   4521 2HG2 VAL A 279       1.695 -30.959 -30.608  1.00  1.590          H  
ATOM   4522 3HG2 VAL A 279       2.162 -32.030 -29.268  1.00  1.590          H  
ATOM   4523  N   GLU A 280       6.482 -30.015 -29.288  1.00  0.900          N  
ATOM   4524  CA  GLU A 280       7.711 -29.232 -29.364  1.00  0.900          C  
ATOM   4525  C   GLU A 280       8.603 -29.749 -30.499  1.00  0.870          C  
ATOM   4526  O   GLU A 280       9.160 -28.961 -31.265  1.00  0.880          O  
ATOM   4527  CB  GLU A 280       8.471 -29.270 -28.040  1.00  1.260          C  
ATOM   4528  CG  GLU A 280       7.755 -28.545 -26.911  1.00  1.260          C  
ATOM   4529  CD  GLU A 280       8.476 -28.595 -25.595  1.00  1.260          C  
ATOM   4530  OE1 GLU A 280       9.615 -29.005 -25.559  1.00  1.260          O  
ATOM   4531  OE2 GLU A 280       7.860 -28.247 -24.611  1.00  1.260          O  
ATOM   4532  H   GLU A 280       6.254 -30.569 -28.454  1.00  1.080          H  
ATOM   4533  HA  GLU A 280       7.448 -28.197 -29.579  1.00  1.080          H  
ATOM   4534 1HB  GLU A 280       8.617 -30.309 -27.739  1.00  1.510          H  
ATOM   4535 2HB  GLU A 280       9.456 -28.821 -28.171  1.00  1.510          H  
ATOM   4536 1HG  GLU A 280       7.618 -27.499 -27.194  1.00  1.510          H  
ATOM   4537 2HG  GLU A 280       6.769 -28.987 -26.794  1.00  1.510          H  
ATOM   4538  N   ALA A 281       8.678 -31.077 -30.684  1.00  0.840          N  
ATOM   4539  CA  ALA A 281       9.511 -31.642 -31.739  1.00  0.830          C  
ATOM   4540  C   ALA A 281       9.081 -31.094 -33.093  1.00  0.850          C  
ATOM   4541  O   ALA A 281       9.929 -30.712 -33.913  1.00  0.840          O  
ATOM   4542  CB  ALA A 281       9.407 -33.163 -31.725  1.00  1.170          C  
ATOM   4543  H   ALA A 281       8.212 -31.704 -30.028  1.00  1.010          H  
ATOM   4544  HA  ALA A 281      10.543 -31.345 -31.559  1.00  1.000          H  
ATOM   4545 1HB  ALA A 281      10.029 -33.584 -32.491  1.00  1.400          H  
ATOM   4546 2HB  ALA A 281       9.722 -33.539 -30.753  1.00  1.400          H  
ATOM   4547 3HB  ALA A 281       8.381 -33.459 -31.905  1.00  1.400          H  
ATOM   4548  N   LEU A 282       7.761 -30.984 -33.305  1.00  0.890          N  
ATOM   4549  CA  LEU A 282       7.259 -30.410 -34.540  1.00  0.920          C  
ATOM   4550  C   LEU A 282       7.647 -28.954 -34.696  1.00  0.910          C  
ATOM   4551  O   LEU A 282       8.111 -28.563 -35.765  1.00  0.920          O  
ATOM   4552  CB  LEU A 282       5.727 -30.486 -34.606  1.00  1.280          C  
ATOM   4553  CG  LEU A 282       5.082 -31.846 -34.842  1.00  1.280          C  
ATOM   4554  CD1 LEU A 282       3.592 -31.722 -34.591  1.00  1.280          C  
ATOM   4555  CD2 LEU A 282       5.311 -32.264 -36.298  1.00  1.280          C  
ATOM   4556  H   LEU A 282       7.116 -31.370 -32.606  1.00  1.070          H  
ATOM   4557  HA  LEU A 282       7.698 -30.964 -35.363  1.00  1.100          H  
ATOM   4558 1HB  LEU A 282       5.336 -30.109 -33.662  1.00  1.530          H  
ATOM   4559 2HB  LEU A 282       5.390 -29.818 -35.395  1.00  1.530          H  
ATOM   4560  HG  LEU A 282       5.507 -32.593 -34.162  1.00  1.530          H  
ATOM   4561 1HD1 LEU A 282       3.117 -32.660 -34.777  1.00  1.530          H  
ATOM   4562 2HD1 LEU A 282       3.419 -31.426 -33.558  1.00  1.530          H  
ATOM   4563 3HD1 LEU A 282       3.169 -30.977 -35.257  1.00  1.530          H  
ATOM   4564 1HD2 LEU A 282       4.839 -33.231 -36.472  1.00  1.530          H  
ATOM   4565 2HD2 LEU A 282       4.874 -31.523 -36.964  1.00  1.530          H  
ATOM   4566 3HD2 LEU A 282       6.365 -32.340 -36.509  1.00  1.530          H  
ATOM   4567  N   HIS A 283       7.543 -28.154 -33.632  1.00  0.880          N  
ATOM   4568  CA  HIS A 283       7.893 -26.742 -33.768  1.00  0.890          C  
ATOM   4569  C   HIS A 283       9.377 -26.536 -34.008  1.00  0.840          C  
ATOM   4570  O   HIS A 283       9.762 -25.681 -34.809  1.00  0.850          O  
ATOM   4571  CB  HIS A 283       7.451 -25.924 -32.562  1.00  1.240          C  
ATOM   4572  CG  HIS A 283       5.993 -25.692 -32.524  1.00  1.240          C  
ATOM   4573  ND1 HIS A 283       5.334 -24.966 -33.496  1.00  1.240          N  
ATOM   4574  CD2 HIS A 283       5.059 -26.074 -31.642  1.00  1.240          C  
ATOM   4575  CE1 HIS A 283       4.050 -24.939 -33.217  1.00  1.240          C  
ATOM   4576  NE2 HIS A 283       3.850 -25.606 -32.099  1.00  1.240          N  
ATOM   4577  H   HIS A 283       7.130 -28.518 -32.762  1.00  1.060          H  
ATOM   4578  HA  HIS A 283       7.366 -26.339 -34.629  1.00  1.070          H  
ATOM   4579 1HB  HIS A 283       7.745 -26.442 -31.645  1.00  1.490          H  
ATOM   4580 2HB  HIS A 283       7.951 -24.972 -32.582  1.00  1.490          H  
ATOM   4581  HD1 HIS A 283       5.769 -24.238 -34.030  1.00  1.490          H  
ATOM   4582  HD2 HIS A 283       5.126 -26.647 -30.729  1.00  1.490          H  
ATOM   4583  HE1 HIS A 283       3.354 -24.418 -33.875  1.00  1.490          H  
ATOM   4584  N   ILE A 284      10.223 -27.323 -33.359  1.00  0.800          N  
ATOM   4585  CA  ILE A 284      11.651 -27.148 -33.548  1.00  0.760          C  
ATOM   4586  C   ILE A 284      11.994 -27.477 -34.996  1.00  0.750          C  
ATOM   4587  O   ILE A 284      12.727 -26.724 -35.649  1.00  0.730          O  
ATOM   4588  CB  ILE A 284      12.456 -28.051 -32.604  1.00  1.080          C  
ATOM   4589  CG1 ILE A 284      12.232 -27.600 -31.130  1.00  1.080          C  
ATOM   4590  CG2 ILE A 284      13.965 -27.938 -32.981  1.00  1.080          C  
ATOM   4591  CD1 ILE A 284      12.694 -28.612 -30.097  1.00  1.080          C  
ATOM   4592  H   ILE A 284       9.855 -28.013 -32.696  1.00  0.960          H  
ATOM   4593  HA  ILE A 284      11.909 -26.108 -33.355  1.00  0.910          H  
ATOM   4594  HB  ILE A 284      12.115 -29.085 -32.700  1.00  1.300          H  
ATOM   4595 1HG1 ILE A 284      12.764 -26.665 -30.962  1.00  1.300          H  
ATOM   4596 2HG1 ILE A 284      11.169 -27.419 -30.974  1.00  1.300          H  
ATOM   4597 1HG2 ILE A 284      14.564 -28.570 -32.335  1.00  1.300          H  
ATOM   4598 2HG2 ILE A 284      14.129 -28.251 -34.000  1.00  1.300          H  
ATOM   4599 3HG2 ILE A 284      14.288 -26.903 -32.877  1.00  1.300          H  
ATOM   4600 1HD1 ILE A 284      12.491 -28.223 -29.099  1.00  1.300          H  
ATOM   4601 2HD1 ILE A 284      12.144 -29.546 -30.238  1.00  1.300          H  
ATOM   4602 3HD1 ILE A 284      13.757 -28.803 -30.196  1.00  1.300          H  
ATOM   4603  N   GLY A 285      11.489 -28.616 -35.489  1.00  0.770          N  
ATOM   4604  CA  GLY A 285      11.725 -29.024 -36.863  1.00  0.790          C  
ATOM   4605  C   GLY A 285      11.151 -28.019 -37.857  1.00  0.790          C  
ATOM   4606  O   GLY A 285      11.787 -27.721 -38.874  1.00  0.760          O  
ATOM   4607  H   GLY A 285      10.912 -29.217 -34.891  1.00  0.920          H  
ATOM   4608 1HA  GLY A 285      12.793 -29.118 -37.030  1.00  0.950          H  
ATOM   4609 2HA  GLY A 285      11.285 -30.009 -37.023  1.00  0.950          H  
ATOM   4610  N   LEU A 286       9.975 -27.459 -37.547  1.00  0.850          N  
ATOM   4611  CA  LEU A 286       9.326 -26.488 -38.406  1.00  0.880          C  
ATOM   4612  C   LEU A 286      10.217 -25.283 -38.567  1.00  0.840          C  
ATOM   4613  O   LEU A 286      10.394 -24.797 -39.687  1.00  0.840          O  
ATOM   4614  CB  LEU A 286       7.974 -26.069 -37.815  1.00  1.220          C  
ATOM   4615  CG  LEU A 286       7.144 -25.009 -38.580  1.00  1.220          C  
ATOM   4616  CD1 LEU A 286       6.789 -25.519 -39.976  1.00  1.220          C  
ATOM   4617  CD2 LEU A 286       5.878 -24.713 -37.766  1.00  1.220          C  
ATOM   4618  H   LEU A 286       9.474 -27.771 -36.714  1.00  1.020          H  
ATOM   4619  HA  LEU A 286       9.172 -26.949 -39.377  1.00  1.060          H  
ATOM   4620 1HB  LEU A 286       7.362 -26.960 -37.707  1.00  1.460          H  
ATOM   4621 2HB  LEU A 286       8.158 -25.674 -36.826  1.00  1.460          H  
ATOM   4622  HG  LEU A 286       7.726 -24.090 -38.691  1.00  1.460          H  
ATOM   4623 1HD1 LEU A 286       6.201 -24.765 -40.496  1.00  1.460          H  
ATOM   4624 2HD1 LEU A 286       7.693 -25.716 -40.548  1.00  1.460          H  
ATOM   4625 3HD1 LEU A 286       6.209 -26.430 -39.886  1.00  1.460          H  
ATOM   4626 1HD2 LEU A 286       5.280 -23.959 -38.281  1.00  1.460          H  
ATOM   4627 2HD2 LEU A 286       5.293 -25.628 -37.653  1.00  1.460          H  
ATOM   4628 3HD2 LEU A 286       6.161 -24.341 -36.780  1.00  1.460          H  
ATOM   4629  N   ILE A 287      10.790 -24.812 -37.452  1.00  0.810          N  
ATOM   4630  CA  ILE A 287      11.707 -23.691 -37.465  1.00  0.790          C  
ATOM   4631  C   ILE A 287      12.952 -24.015 -38.274  1.00  0.720          C  
ATOM   4632  O   ILE A 287      13.336 -23.221 -39.131  1.00  0.690          O  
ATOM   4633  CB  ILE A 287      12.080 -23.259 -36.034  1.00  1.110          C  
ATOM   4634  CG1 ILE A 287      10.812 -22.627 -35.352  1.00  1.110          C  
ATOM   4635  CG2 ILE A 287      13.282 -22.287 -36.076  1.00  1.110          C  
ATOM   4636  CD1 ILE A 287      10.893 -22.444 -33.834  1.00  1.110          C  
ATOM   4637  H   ILE A 287      10.539 -25.245 -36.556  1.00  0.970          H  
ATOM   4638  HA  ILE A 287      11.204 -22.851 -37.938  1.00  0.950          H  
ATOM   4639  HB  ILE A 287      12.349 -24.141 -35.449  1.00  1.340          H  
ATOM   4640 1HG1 ILE A 287      10.651 -21.650 -35.794  1.00  1.340          H  
ATOM   4641 2HG1 ILE A 287       9.949 -23.253 -35.573  1.00  1.340          H  
ATOM   4642 1HG2 ILE A 287      13.546 -21.996 -35.074  1.00  1.340          H  
ATOM   4643 2HG2 ILE A 287      14.146 -22.767 -36.527  1.00  1.340          H  
ATOM   4644 3HG2 ILE A 287      13.019 -21.406 -36.661  1.00  1.340          H  
ATOM   4645 1HD1 ILE A 287       9.966 -21.996 -33.479  1.00  1.340          H  
ATOM   4646 2HD1 ILE A 287      11.025 -23.420 -33.363  1.00  1.340          H  
ATOM   4647 3HD1 ILE A 287      11.721 -21.807 -33.570  1.00  1.340          H  
ATOM   4648  N   ASN A 288      13.575 -25.180 -38.061  1.00  0.700          N  
ATOM   4649  CA  ASN A 288      14.780 -25.475 -38.833  1.00  0.660          C  
ATOM   4650  C   ASN A 288      14.452 -25.445 -40.330  1.00  0.640          C  
ATOM   4651  O   ASN A 288      15.227 -24.922 -41.148  1.00  0.620          O  
ATOM   4652  CB  ASN A 288      15.358 -26.817 -38.440  1.00  0.940          C  
ATOM   4653  CG  ASN A 288      15.961 -26.811 -37.057  1.00  0.940          C  
ATOM   4654  OD1 ASN A 288      16.162 -25.766 -36.426  1.00  0.940          O  
ATOM   4655  ND2 ASN A 288      16.277 -27.980 -36.577  1.00  0.940          N  
ATOM   4656  H   ASN A 288      13.237 -25.818 -37.330  1.00  0.840          H  
ATOM   4657  HA  ASN A 288      15.520 -24.707 -38.641  1.00  0.790          H  
ATOM   4658 1HB  ASN A 288      14.570 -27.575 -38.475  1.00  1.130          H  
ATOM   4659 2HB  ASN A 288      16.124 -27.106 -39.156  1.00  1.130          H  
ATOM   4660 1HD2 ASN A 288      16.686 -28.059 -35.666  1.00  1.130          H  
ATOM   4661 2HD2 ASN A 288      16.118 -28.806 -37.119  1.00  1.130          H  
ATOM   4662  N   GLY A 289      13.267 -25.958 -40.672  1.00  0.680          N  
ATOM   4663  CA  GLY A 289      12.765 -25.967 -42.027  1.00  0.690          C  
ATOM   4664  C   GLY A 289      12.633 -24.532 -42.532  1.00  0.660          C  
ATOM   4665  O   GLY A 289      13.174 -24.171 -43.579  1.00  0.640          O  
ATOM   4666  H   GLY A 289      12.697 -26.407 -39.949  1.00  0.820          H  
ATOM   4667 1HA  GLY A 289      13.444 -26.534 -42.655  1.00  0.830          H  
ATOM   4668 2HA  GLY A 289      11.795 -26.467 -42.048  1.00  0.830          H  
ATOM   4669  N   LEU A 290      11.936 -23.696 -41.771  1.00  0.660          N  
ATOM   4670  CA  LEU A 290      11.712 -22.307 -42.127  1.00  0.660          C  
ATOM   4671  C   LEU A 290      13.008 -21.551 -42.376  1.00  0.630          C  
ATOM   4672  O   LEU A 290      13.062 -20.716 -43.280  1.00  0.640          O  
ATOM   4673  CB  LEU A 290      10.903 -21.631 -41.032  1.00  0.920          C  
ATOM   4674  CG  LEU A 290      10.579 -20.162 -41.207  1.00  0.920          C  
ATOM   4675  CD1 LEU A 290       9.758 -19.891 -42.475  1.00  0.920          C  
ATOM   4676  CD2 LEU A 290       9.822 -19.739 -40.005  1.00  0.920          C  
ATOM   4677  H   LEU A 290      11.511 -24.055 -40.913  1.00  0.790          H  
ATOM   4678  HA  LEU A 290      11.128 -22.301 -43.041  1.00  0.790          H  
ATOM   4679 1HB  LEU A 290       9.968 -22.177 -40.912  1.00  1.110          H  
ATOM   4680 2HB  LEU A 290      11.462 -21.724 -40.106  1.00  1.110          H  
ATOM   4681  HG  LEU A 290      11.494 -19.609 -41.279  1.00  1.110          H  
ATOM   4682 1HD1 LEU A 290       9.553 -18.827 -42.542  1.00  1.110          H  
ATOM   4683 2HD1 LEU A 290      10.314 -20.195 -43.360  1.00  1.110          H  
ATOM   4684 3HD1 LEU A 290       8.820 -20.439 -42.430  1.00  1.110          H  
ATOM   4685 1HD2 LEU A 290       9.592 -18.709 -40.083  1.00  1.110          H  
ATOM   4686 2HD2 LEU A 290       8.909 -20.315 -39.957  1.00  1.110          H  
ATOM   4687 3HD2 LEU A 290      10.416 -19.922 -39.113  1.00  1.110          H  
ATOM   4688  N   ILE A 291      14.040 -21.824 -41.587  1.00  0.610          N  
ATOM   4689  CA  ILE A 291      15.331 -21.175 -41.769  1.00  0.610          C  
ATOM   4690  C   ILE A 291      15.899 -21.516 -43.138  1.00  0.590          C  
ATOM   4691  O   ILE A 291      16.345 -20.626 -43.868  1.00  0.590          O  
ATOM   4692  CB  ILE A 291      16.295 -21.608 -40.663  1.00  0.850          C  
ATOM   4693  CG1 ILE A 291      15.780 -21.019 -39.341  1.00  0.850          C  
ATOM   4694  CG2 ILE A 291      17.774 -21.197 -41.009  1.00  0.850          C  
ATOM   4695  CD1 ILE A 291      16.399 -21.613 -38.153  1.00  0.850          C  
ATOM   4696  H   ILE A 291      13.889 -22.489 -40.818  1.00  0.730          H  
ATOM   4697  HA  ILE A 291      15.189 -20.096 -41.709  1.00  0.730          H  
ATOM   4698  HB  ILE A 291      16.247 -22.689 -40.554  1.00  1.020          H  
ATOM   4699 1HG1 ILE A 291      15.975 -19.956 -39.321  1.00  1.020          H  
ATOM   4700 2HG1 ILE A 291      14.707 -21.169 -39.276  1.00  1.020          H  
ATOM   4701 1HG2 ILE A 291      18.445 -21.513 -40.220  1.00  1.020          H  
ATOM   4702 2HG2 ILE A 291      18.090 -21.668 -41.937  1.00  1.020          H  
ATOM   4703 3HG2 ILE A 291      17.837 -20.140 -41.124  1.00  1.020          H  
ATOM   4704 1HD1 ILE A 291      15.989 -21.163 -37.290  1.00  1.020          H  
ATOM   4705 2HD1 ILE A 291      16.195 -22.667 -38.127  1.00  1.020          H  
ATOM   4706 3HD1 ILE A 291      17.454 -21.452 -38.169  1.00  1.020          H  
ATOM   4707  N   LEU A 292      15.891 -22.800 -43.486  1.00  0.580          N  
ATOM   4708  CA  LEU A 292      16.365 -23.212 -44.797  1.00  0.570          C  
ATOM   4709  C   LEU A 292      15.473 -22.646 -45.918  1.00  0.570          C  
ATOM   4710  O   LEU A 292      15.987 -22.249 -46.968  1.00  0.570          O  
ATOM   4711  CB  LEU A 292      16.494 -24.731 -44.820  1.00  0.800          C  
ATOM   4712  CG  LEU A 292      17.665 -25.324 -43.949  1.00  0.800          C  
ATOM   4713  CD1 LEU A 292      17.501 -26.809 -43.876  1.00  0.800          C  
ATOM   4714  CD2 LEU A 292      19.033 -25.000 -44.600  1.00  0.800          C  
ATOM   4715  H   LEU A 292      15.553 -23.496 -42.807  1.00  0.700          H  
ATOM   4716  HA  LEU A 292      17.349 -22.791 -44.943  1.00  0.680          H  
ATOM   4717 1HB  LEU A 292      15.576 -25.135 -44.409  1.00  0.960          H  
ATOM   4718 2HB  LEU A 292      16.606 -25.075 -45.850  1.00  0.960          H  
ATOM   4719  HG  LEU A 292      17.625 -24.913 -42.939  1.00  0.960          H  
ATOM   4720 1HD1 LEU A 292      18.305 -27.248 -43.286  1.00  0.960          H  
ATOM   4721 2HD1 LEU A 292      16.549 -27.048 -43.416  1.00  0.960          H  
ATOM   4722 3HD1 LEU A 292      17.532 -27.178 -44.880  1.00  0.960          H  
ATOM   4723 1HD2 LEU A 292      19.834 -25.435 -44.001  1.00  0.960          H  
ATOM   4724 2HD2 LEU A 292      19.055 -25.430 -45.597  1.00  0.960          H  
ATOM   4725 3HD2 LEU A 292      19.197 -23.930 -44.668  1.00  0.960          H  
ATOM   4726  N   VAL A 293      14.152 -22.572 -45.699  1.00  0.590          N  
ATOM   4727  CA  VAL A 293      13.264 -21.991 -46.705  1.00  0.620          C  
ATOM   4728  C   VAL A 293      13.600 -20.516 -46.896  1.00  0.620          C  
ATOM   4729  O   VAL A 293      13.626 -20.039 -48.031  1.00  0.620          O  
ATOM   4730  CB  VAL A 293      11.765 -22.160 -46.382  1.00  0.860          C  
ATOM   4731  CG1 VAL A 293      10.912 -21.345 -47.372  1.00  0.860          C  
ATOM   4732  CG2 VAL A 293      11.397 -23.627 -46.498  1.00  0.860          C  
ATOM   4733  H   VAL A 293      13.777 -22.950 -44.824  1.00  0.710          H  
ATOM   4734  HA  VAL A 293      13.443 -22.507 -47.648  1.00  0.740          H  
ATOM   4735  HB  VAL A 293      11.565 -21.800 -45.376  1.00  1.030          H  
ATOM   4736 1HG1 VAL A 293       9.859 -21.482 -47.136  1.00  1.030          H  
ATOM   4737 2HG1 VAL A 293      11.151 -20.285 -47.304  1.00  1.030          H  
ATOM   4738 3HG1 VAL A 293      11.105 -21.690 -48.388  1.00  1.030          H  
ATOM   4739 1HG2 VAL A 293      10.342 -23.765 -46.271  1.00  1.030          H  
ATOM   4740 2HG2 VAL A 293      11.602 -23.972 -47.505  1.00  1.030          H  
ATOM   4741 3HG2 VAL A 293      11.986 -24.181 -45.800  1.00  1.030          H  
ATOM   4742  N   SER A 294      13.846 -19.788 -45.799  1.00  0.630          N  
ATOM   4743  CA  SER A 294      14.211 -18.384 -45.879  1.00  0.640          C  
ATOM   4744  C   SER A 294      15.429 -18.233 -46.776  1.00  0.630          C  
ATOM   4745  O   SER A 294      15.440 -17.349 -47.640  1.00  0.630          O  
ATOM   4746  CB  SER A 294      14.495 -17.818 -44.504  1.00  0.890          C  
ATOM   4747  OG  SER A 294      14.861 -16.470 -44.579  1.00  0.890          O  
ATOM   4748  H   SER A 294      13.744 -20.216 -44.879  1.00  0.760          H  
ATOM   4749  HA  SER A 294      13.382 -17.831 -46.320  1.00  0.770          H  
ATOM   4750 1HB  SER A 294      13.609 -17.927 -43.888  1.00  1.070          H  
ATOM   4751 2HB  SER A 294      15.289 -18.384 -44.031  1.00  1.070          H  
ATOM   4752  HG  SER A 294      15.023 -16.190 -43.680  1.00  1.070          H  
ATOM   4753  N   TYR A 295      16.451 -19.095 -46.608  1.00  0.610          N  
ATOM   4754  CA  TYR A 295      17.597 -19.031 -47.512  1.00  0.610          C  
ATOM   4755  C   TYR A 295      17.171 -19.299 -48.953  1.00  0.600          C  
ATOM   4756  O   TYR A 295      17.522 -18.534 -49.853  1.00  0.610          O  
ATOM   4757  CB  TYR A 295      18.688 -20.041 -47.135  1.00  0.850          C  
ATOM   4758  CG  TYR A 295      19.570 -19.629 -45.992  1.00  0.850          C  
ATOM   4759  CD1 TYR A 295      19.397 -20.190 -44.749  1.00  0.850          C  
ATOM   4760  CD2 TYR A 295      20.576 -18.689 -46.197  1.00  0.850          C  
ATOM   4761  CE1 TYR A 295      20.199 -19.810 -43.706  1.00  0.850          C  
ATOM   4762  CE2 TYR A 295      21.386 -18.317 -45.150  1.00  0.850          C  
ATOM   4763  CZ  TYR A 295      21.191 -18.867 -43.903  1.00  0.850          C  
ATOM   4764  OH  TYR A 295      21.972 -18.481 -42.839  1.00  0.850          O  
ATOM   4765  H   TYR A 295      16.420 -19.760 -45.826  1.00  0.730          H  
ATOM   4766  HA  TYR A 295      18.014 -18.026 -47.466  1.00  0.730          H  
ATOM   4767 1HB  TYR A 295      18.223 -20.991 -46.874  1.00  1.020          H  
ATOM   4768 2HB  TYR A 295      19.311 -20.224 -47.998  1.00  1.020          H  
ATOM   4769  HD1 TYR A 295      18.625 -20.925 -44.588  1.00  1.020          H  
ATOM   4770  HD2 TYR A 295      20.722 -18.247 -47.183  1.00  1.020          H  
ATOM   4771  HE1 TYR A 295      20.052 -20.249 -42.723  1.00  1.020          H  
ATOM   4772  HE2 TYR A 295      22.172 -17.581 -45.304  1.00  1.020          H  
ATOM   4773  HH  TYR A 295      22.660 -17.884 -43.146  1.00  1.020          H  
ATOM   4774  N   ALA A 296      16.314 -20.310 -49.178  1.00  0.590          N  
ATOM   4775  CA  ALA A 296      15.889 -20.623 -50.543  1.00  0.600          C  
ATOM   4776  C   ALA A 296      15.239 -19.418 -51.208  1.00  0.600          C  
ATOM   4777  O   ALA A 296      15.545 -19.097 -52.366  1.00  0.620          O  
ATOM   4778  CB  ALA A 296      14.872 -21.763 -50.539  1.00  0.840          C  
ATOM   4779  H   ALA A 296      16.030 -20.911 -48.396  1.00  0.710          H  
ATOM   4780  HA  ALA A 296      16.768 -20.911 -51.113  1.00  0.720          H  
ATOM   4781 1HB  ALA A 296      14.584 -21.996 -51.561  1.00  1.000          H  
ATOM   4782 2HB  ALA A 296      15.279 -22.627 -50.078  1.00  1.000          H  
ATOM   4783 3HB  ALA A 296      13.992 -21.467 -49.985  1.00  1.000          H  
ATOM   4784  N   PHE A 297      14.378 -18.727 -50.451  1.00  0.600          N  
ATOM   4785  CA  PHE A 297      13.685 -17.543 -50.923  1.00  0.630          C  
ATOM   4786  C   PHE A 297      14.649 -16.402 -51.142  1.00  0.620          C  
ATOM   4787  O   PHE A 297      14.589 -15.720 -52.156  1.00  0.640          O  
ATOM   4788  CB  PHE A 297      12.560 -17.118 -49.992  1.00  0.870          C  
ATOM   4789  CG  PHE A 297      11.830 -15.909 -50.517  1.00  0.870          C  
ATOM   4790  CD1 PHE A 297      11.026 -16.016 -51.651  1.00  0.870          C  
ATOM   4791  CD2 PHE A 297      11.925 -14.678 -49.895  1.00  0.870          C  
ATOM   4792  CE1 PHE A 297      10.359 -14.923 -52.148  1.00  0.870          C  
ATOM   4793  CE2 PHE A 297      11.244 -13.588 -50.393  1.00  0.870          C  
ATOM   4794  CZ  PHE A 297      10.469 -13.709 -51.520  1.00  0.870          C  
ATOM   4795  H   PHE A 297      14.177 -19.085 -49.513  1.00  0.720          H  
ATOM   4796  HA  PHE A 297      13.236 -17.786 -51.883  1.00  0.760          H  
ATOM   4797 1HB  PHE A 297      11.851 -17.936 -49.869  1.00  1.040          H  
ATOM   4798 2HB  PHE A 297      12.971 -16.884 -49.004  1.00  1.040          H  
ATOM   4799  HD1 PHE A 297      10.934 -16.978 -52.155  1.00  1.040          H  
ATOM   4800  HD2 PHE A 297      12.548 -14.567 -49.003  1.00  1.040          H  
ATOM   4801  HE1 PHE A 297       9.742 -15.024 -53.040  1.00  1.040          H  
ATOM   4802  HE2 PHE A 297      11.328 -12.620 -49.889  1.00  1.040          H  
ATOM   4803  HZ  PHE A 297       9.940 -12.844 -51.910  1.00  1.040          H  
ATOM   4804  N   GLY A 298      15.531 -16.152 -50.183  1.00  0.620          N  
ATOM   4805  CA  GLY A 298      16.493 -15.076 -50.292  1.00  0.650          C  
ATOM   4806  C   GLY A 298      17.289 -15.188 -51.580  1.00  0.610          C  
ATOM   4807  O   GLY A 298      17.343 -14.246 -52.387  1.00  0.630          O  
ATOM   4808  H   GLY A 298      15.538 -16.723 -49.336  1.00  0.740          H  
ATOM   4809 1HA  GLY A 298      15.992 -14.118 -50.236  1.00  0.780          H  
ATOM   4810 2HA  GLY A 298      17.173 -15.146 -49.449  1.00  0.780          H  
ATOM   4811  N   PHE A 299      17.905 -16.355 -51.784  1.00  0.620          N  
ATOM   4812  CA  PHE A 299      18.722 -16.582 -52.959  1.00  0.660          C  
ATOM   4813  C   PHE A 299      17.907 -16.441 -54.237  1.00  0.670          C  
ATOM   4814  O   PHE A 299      18.361 -15.762 -55.166  1.00  0.750          O  
ATOM   4815  CB  PHE A 299      19.362 -17.974 -52.889  1.00  0.910          C  
ATOM   4816  CG  PHE A 299      20.469 -18.107 -51.842  1.00  0.910          C  
ATOM   4817  CD1 PHE A 299      20.411 -19.131 -50.904  1.00  0.910          C  
ATOM   4818  CD2 PHE A 299      21.543 -17.205 -51.770  1.00  0.910          C  
ATOM   4819  CE1 PHE A 299      21.379 -19.263 -49.932  1.00  0.910          C  
ATOM   4820  CE2 PHE A 299      22.503 -17.335 -50.792  1.00  0.910          C  
ATOM   4821  CZ  PHE A 299      22.417 -18.364 -49.871  1.00  0.910          C  
ATOM   4822  H   PHE A 299      17.809 -17.095 -51.079  1.00  0.740          H  
ATOM   4823  HA  PHE A 299      19.504 -15.831 -52.986  1.00  0.790          H  
ATOM   4824 1HB  PHE A 299      18.581 -18.697 -52.638  1.00  1.090          H  
ATOM   4825 2HB  PHE A 299      19.751 -18.258 -53.850  1.00  1.090          H  
ATOM   4826  HD1 PHE A 299      19.580 -19.836 -50.942  1.00  1.090          H  
ATOM   4827  HD2 PHE A 299      21.618 -16.392 -52.484  1.00  1.090          H  
ATOM   4828  HE1 PHE A 299      21.318 -20.073 -49.209  1.00  1.090          H  
ATOM   4829  HE2 PHE A 299      23.328 -16.628 -50.738  1.00  1.090          H  
ATOM   4830  HZ  PHE A 299      23.178 -18.465 -49.097  1.00  1.090          H  
ATOM   4831  N   TRP A 300      16.694 -17.019 -54.261  1.00  0.670          N  
ATOM   4832  CA  TRP A 300      15.782 -16.960 -55.397  1.00  0.760          C  
ATOM   4833  C   TRP A 300      15.323 -15.540 -55.714  1.00  0.760          C  
ATOM   4834  O   TRP A 300      15.346 -15.114 -56.862  1.00  0.820          O  
ATOM   4835  CB  TRP A 300      14.575 -17.835 -55.138  1.00  1.030          C  
ATOM   4836  CG  TRP A 300      13.643 -17.861 -56.258  1.00  1.030          C  
ATOM   4837  CD1 TRP A 300      13.723 -18.672 -57.347  1.00  1.030          C  
ATOM   4838  CD2 TRP A 300      12.460 -17.055 -56.434  1.00  1.030          C  
ATOM   4839  NE1 TRP A 300      12.688 -18.429 -58.188  1.00  1.030          N  
ATOM   4840  CE2 TRP A 300      11.893 -17.439 -57.645  1.00  1.030          C  
ATOM   4841  CE3 TRP A 300      11.845 -16.049 -55.666  1.00  1.030          C  
ATOM   4842  CZ2 TRP A 300      10.734 -16.859 -58.123  1.00  1.030          C  
ATOM   4843  CZ3 TRP A 300      10.691 -15.464 -56.142  1.00  1.030          C  
ATOM   4844  CH2 TRP A 300      10.145 -15.858 -57.339  1.00  1.030          C  
ATOM   4845  H   TRP A 300      16.393 -17.583 -53.461  1.00  0.800          H  
ATOM   4846  HA  TRP A 300      16.303 -17.354 -56.268  1.00  0.910          H  
ATOM   4847 1HB  TRP A 300      14.901 -18.833 -54.917  1.00  1.230          H  
ATOM   4848 2HB  TRP A 300      14.050 -17.469 -54.259  1.00  1.230          H  
ATOM   4849  HD1 TRP A 300      14.510 -19.410 -57.524  1.00  1.230          H  
ATOM   4850  HE1 TRP A 300      12.559 -18.930 -59.077  1.00  1.230          H  
ATOM   4851  HE3 TRP A 300      12.271 -15.734 -54.712  1.00  1.230          H  
ATOM   4852  HZ2 TRP A 300      10.285 -17.157 -59.071  1.00  1.230          H  
ATOM   4853  HZ3 TRP A 300      10.223 -14.685 -55.545  1.00  1.230          H  
ATOM   4854  HH2 TRP A 300       9.232 -15.378 -57.687  1.00  1.230          H  
ATOM   4855  N   TYR A 301      14.918 -14.779 -54.712  1.00  0.740          N  
ATOM   4856  CA  TYR A 301      14.504 -13.411 -54.949  1.00  0.800          C  
ATOM   4857  C   TYR A 301      15.650 -12.736 -55.681  1.00  0.810          C  
ATOM   4858  O   TYR A 301      15.454 -12.048 -56.692  1.00  0.880          O  
ATOM   4859  CB  TYR A 301      14.216 -12.701 -53.651  1.00  1.100          C  
ATOM   4860  CG  TYR A 301      13.802 -11.294 -53.844  1.00  1.100          C  
ATOM   4861  CD1 TYR A 301      12.474 -10.997 -54.036  1.00  1.100          C  
ATOM   4862  CD2 TYR A 301      14.755 -10.300 -53.865  1.00  1.100          C  
ATOM   4863  CE1 TYR A 301      12.096  -9.695 -54.241  1.00  1.100          C  
ATOM   4864  CE2 TYR A 301      14.394  -9.001 -54.071  1.00  1.100          C  
ATOM   4865  CZ  TYR A 301      13.058  -8.692 -54.261  1.00  1.100          C  
ATOM   4866  OH  TYR A 301      12.662  -7.396 -54.487  1.00  1.100          O  
ATOM   4867  H   TYR A 301      14.893 -15.150 -53.768  1.00  0.890          H  
ATOM   4868  HA  TYR A 301      13.622 -13.402 -55.589  1.00  0.960          H  
ATOM   4869 1HB  TYR A 301      13.425 -13.234 -53.110  1.00  1.320          H  
ATOM   4870 2HB  TYR A 301      15.109 -12.723 -53.034  1.00  1.320          H  
ATOM   4871  HD1 TYR A 301      11.726 -11.792 -54.026  1.00  1.320          H  
ATOM   4872  HD2 TYR A 301      15.786 -10.562 -53.721  1.00  1.320          H  
ATOM   4873  HE1 TYR A 301      11.046  -9.453 -54.395  1.00  1.320          H  
ATOM   4874  HE2 TYR A 301      15.155  -8.228 -54.088  1.00  1.320          H  
ATOM   4875  HH  TYR A 301      11.701  -7.359 -54.534  1.00  1.320          H  
ATOM   4876  N   GLY A 302      16.856 -12.944 -55.140  1.00  0.770          N  
ATOM   4877  CA  GLY A 302      18.081 -12.445 -55.705  1.00  0.860          C  
ATOM   4878  C   GLY A 302      18.211 -12.847 -57.171  1.00  0.820          C  
ATOM   4879  O   GLY A 302      18.405 -11.981 -58.019  1.00  0.830          O  
ATOM   4880  H   GLY A 302      16.920 -13.482 -54.272  1.00  0.920          H  
ATOM   4881 1HA  GLY A 302      18.109 -11.371 -55.616  1.00  1.030          H  
ATOM   4882 2HA  GLY A 302      18.915 -12.850 -55.133  1.00  1.030          H  
ATOM   4883  N   THR A 303      18.046 -14.138 -57.495  1.00  0.830          N  
ATOM   4884  CA  THR A 303      18.209 -14.584 -58.876  1.00  0.860          C  
ATOM   4885  C   THR A 303      17.210 -13.900 -59.789  1.00  0.870          C  
ATOM   4886  O   THR A 303      17.547 -13.547 -60.921  1.00  0.910          O  
ATOM   4887  CB  THR A 303      18.058 -16.125 -59.016  1.00  1.190          C  
ATOM   4888  OG1 THR A 303      18.917 -16.565 -60.068  1.00  1.190          O  
ATOM   4889  CG2 THR A 303      16.608 -16.552 -59.402  1.00  1.190          C  
ATOM   4890  H   THR A 303      17.904 -14.818 -56.739  1.00  1.000          H  
ATOM   4891  HA  THR A 303      19.198 -14.332 -59.220  1.00  1.030          H  
ATOM   4892  HB  THR A 303      18.321 -16.600 -58.081  1.00  1.430          H  
ATOM   4893  HG1 THR A 303      19.819 -16.345 -59.822  1.00  1.430          H  
ATOM   4894 1HG2 THR A 303      16.532 -17.591 -59.481  1.00  1.430          H  
ATOM   4895 2HG2 THR A 303      15.915 -16.263 -58.688  1.00  1.430          H  
ATOM   4896 3HG2 THR A 303      16.337 -16.122 -60.354  1.00  1.430          H  
ATOM   4897  N   ARG A 304      15.999 -13.634 -59.299  1.00  0.910          N  
ATOM   4898  CA  ARG A 304      15.040 -13.008 -60.181  1.00  1.000          C  
ATOM   4899  C   ARG A 304      15.398 -11.556 -60.467  1.00  1.030          C  
ATOM   4900  O   ARG A 304      15.277 -11.125 -61.621  1.00  1.110          O  
ATOM   4901  CB  ARG A 304      13.637 -13.063 -59.588  1.00  1.360          C  
ATOM   4902  CG  ARG A 304      13.015 -14.465 -59.449  1.00  1.360          C  
ATOM   4903  CD  ARG A 304      13.122 -15.295 -60.688  1.00  1.360          C  
ATOM   4904  NE  ARG A 304      12.522 -14.634 -61.844  1.00  1.360          N  
ATOM   4905  CZ  ARG A 304      12.735 -14.965 -63.139  1.00  1.360          C  
ATOM   4906  NH1 ARG A 304      13.526 -15.968 -63.465  1.00  1.360          N  
ATOM   4907  NH2 ARG A 304      12.132 -14.265 -64.084  1.00  1.360          N  
ATOM   4908  H   ARG A 304      15.761 -13.962 -58.359  1.00  1.090          H  
ATOM   4909  HA  ARG A 304      15.046 -13.527 -61.126  1.00  1.200          H  
ATOM   4910 1HB  ARG A 304      13.660 -12.629 -58.589  1.00  1.640          H  
ATOM   4911 2HB  ARG A 304      12.969 -12.455 -60.193  1.00  1.640          H  
ATOM   4912 1HG  ARG A 304      13.514 -14.998 -58.642  1.00  1.640          H  
ATOM   4913 2HG  ARG A 304      11.964 -14.355 -59.208  1.00  1.640          H  
ATOM   4914 1HD  ARG A 304      14.153 -15.525 -60.903  1.00  1.640          H  
ATOM   4915 2HD  ARG A 304      12.588 -16.230 -60.520  1.00  1.640          H  
ATOM   4916  HE  ARG A 304      11.900 -13.854 -61.671  1.00  1.640          H  
ATOM   4917 1HH1 ARG A 304      13.987 -16.509 -62.747  1.00  1.640          H  
ATOM   4918 2HH1 ARG A 304      13.669 -16.202 -64.438  1.00  1.640          H  
ATOM   4919 1HH2 ARG A 304      11.531 -13.493 -63.821  1.00  1.640          H  
ATOM   4920 2HH2 ARG A 304      12.273 -14.489 -65.058  1.00  1.640          H  
ATOM   4921  N   ILE A 305      15.896 -10.807 -59.478  1.00  0.980          N  
ATOM   4922  CA  ILE A 305      16.233  -9.424 -59.806  1.00  1.070          C  
ATOM   4923  C   ILE A 305      17.478  -9.418 -60.705  1.00  1.090          C  
ATOM   4924  O   ILE A 305      17.578  -8.583 -61.614  1.00  1.200          O  
ATOM   4925  CB  ILE A 305      16.406  -8.499 -58.551  1.00  1.460          C  
ATOM   4926  CG1 ILE A 305      17.647  -8.881 -57.697  1.00  1.460          C  
ATOM   4927  CG2 ILE A 305      15.105  -8.575 -57.702  1.00  1.460          C  
ATOM   4928  CD1 ILE A 305      17.995  -7.896 -56.601  1.00  1.460          C  
ATOM   4929  H   ILE A 305      15.950 -11.191 -58.525  1.00  1.180          H  
ATOM   4930  HA  ILE A 305      15.414  -9.000 -60.381  1.00  1.280          H  
ATOM   4931  HB  ILE A 305      16.545  -7.478 -58.883  1.00  1.750          H  
ATOM   4932 1HG1 ILE A 305      17.476  -9.842 -57.246  1.00  1.750          H  
ATOM   4933 2HG1 ILE A 305      18.518  -8.939 -58.332  1.00  1.750          H  
ATOM   4934 1HG2 ILE A 305      15.162  -7.917 -56.845  1.00  1.750          H  
ATOM   4935 2HG2 ILE A 305      14.260  -8.273 -58.317  1.00  1.750          H  
ATOM   4936 3HG2 ILE A 305      14.951  -9.597 -57.357  1.00  1.750          H  
ATOM   4937 1HD1 ILE A 305      18.880  -8.245 -56.098  1.00  1.750          H  
ATOM   4938 2HD1 ILE A 305      18.196  -6.925 -57.051  1.00  1.750          H  
ATOM   4939 3HD1 ILE A 305      17.185  -7.802 -55.884  1.00  1.750          H  
ATOM   4940  N   ILE A 306      18.391 -10.390 -60.513  1.00  1.020          N  
ATOM   4941  CA  ILE A 306      19.611 -10.499 -61.311  1.00  1.080          C  
ATOM   4942  C   ILE A 306      19.335 -10.657 -62.757  1.00  1.100          C  
ATOM   4943  O   ILE A 306      19.910  -9.920 -63.565  1.00  1.190          O  
ATOM   4944  CB  ILE A 306      20.501 -11.681 -60.861  1.00  1.490          C  
ATOM   4945  CG1 ILE A 306      21.069 -11.384 -59.501  1.00  1.490          C  
ATOM   4946  CG2 ILE A 306      21.607 -12.012 -61.921  1.00  1.490          C  
ATOM   4947  CD1 ILE A 306      21.657 -12.541 -58.804  1.00  1.490          C  
ATOM   4948  H   ILE A 306      18.239 -11.053 -59.740  1.00  1.220          H  
ATOM   4949  HA  ILE A 306      20.170  -9.584 -61.197  1.00  1.300          H  
ATOM   4950  HB  ILE A 306      19.873 -12.557 -60.749  1.00  1.790          H  
ATOM   4951 1HG1 ILE A 306      21.867 -10.667 -59.622  1.00  1.790          H  
ATOM   4952 2HG1 ILE A 306      20.306 -10.941 -58.892  1.00  1.790          H  
ATOM   4953 1HG2 ILE A 306      22.201 -12.859 -61.605  1.00  1.790          H  
ATOM   4954 2HG2 ILE A 306      21.163 -12.261 -62.877  1.00  1.790          H  
ATOM   4955 3HG2 ILE A 306      22.251 -11.151 -62.046  1.00  1.790          H  
ATOM   4956 1HD1 ILE A 306      22.041 -12.233 -57.864  1.00  1.790          H  
ATOM   4957 2HD1 ILE A 306      20.933 -13.295 -58.631  1.00  1.790          H  
ATOM   4958 3HD1 ILE A 306      22.442 -12.922 -59.398  1.00  1.790          H  
ATOM   4959  N   ILE A 307      18.452 -11.618 -63.056  1.00  1.080          N  
ATOM   4960  CA  ILE A 307      18.034 -11.972 -64.389  1.00  1.160          C  
ATOM   4961  C   ILE A 307      17.264 -10.850 -65.036  1.00  1.390          C  
ATOM   4962  O   ILE A 307      17.522 -10.500 -66.188  1.00  1.770          O  
ATOM   4963  CB  ILE A 307      17.160 -13.240 -64.345  1.00  1.590          C  
ATOM   4964  CG1 ILE A 307      18.016 -14.449 -63.890  1.00  1.590          C  
ATOM   4965  CG2 ILE A 307      16.525 -13.504 -65.752  1.00  1.590          C  
ATOM   4966  CD1 ILE A 307      17.195 -15.627 -63.482  1.00  1.590          C  
ATOM   4967  H   ILE A 307      18.061 -12.157 -62.275  1.00  1.300          H  
ATOM   4968  HA  ILE A 307      18.921 -12.165 -64.980  1.00  1.390          H  
ATOM   4969  HB  ILE A 307      16.366 -13.102 -63.604  1.00  1.910          H  
ATOM   4970 1HG1 ILE A 307      18.655 -14.764 -64.707  1.00  1.910          H  
ATOM   4971 2HG1 ILE A 307      18.644 -14.158 -63.052  1.00  1.910          H  
ATOM   4972 1HG2 ILE A 307      15.900 -14.386 -65.728  1.00  1.910          H  
ATOM   4973 2HG2 ILE A 307      15.906 -12.659 -66.056  1.00  1.910          H  
ATOM   4974 3HG2 ILE A 307      17.319 -13.647 -66.489  1.00  1.910          H  
ATOM   4975 1HD1 ILE A 307      17.840 -16.435 -63.180  1.00  1.910          H  
ATOM   4976 2HD1 ILE A 307      16.557 -15.349 -62.647  1.00  1.910          H  
ATOM   4977 3HD1 ILE A 307      16.589 -15.943 -64.300  1.00  1.910          H  
ATOM   4978  N   ASN A 308      16.289 -10.287 -64.322  1.00  1.320          N  
ATOM   4979  CA  ASN A 308      15.471  -9.256 -64.925  1.00  1.620          C  
ATOM   4980  C   ASN A 308      16.281  -8.043 -65.367  1.00  1.580          C  
ATOM   4981  O   ASN A 308      16.030  -7.500 -66.448  1.00  1.820          O  
ATOM   4982  CB  ASN A 308      14.383  -8.856 -63.959  1.00  2.150          C  
ATOM   4983  CG  ASN A 308      13.329  -9.919 -63.824  1.00  2.150          C  
ATOM   4984  OD1 ASN A 308      13.154 -10.780 -64.698  1.00  2.150          O  
ATOM   4985  ND2 ASN A 308      12.616  -9.882 -62.732  1.00  2.150          N  
ATOM   4986  H   ASN A 308      16.082 -10.597 -63.367  1.00  1.580          H  
ATOM   4987  HA  ASN A 308      15.006  -9.672 -65.818  1.00  1.940          H  
ATOM   4988 1HB  ASN A 308      14.827  -8.676 -62.977  1.00  2.580          H  
ATOM   4989 2HB  ASN A 308      13.921  -7.929 -64.289  1.00  2.580          H  
ATOM   4990 1HD2 ASN A 308      11.907 -10.568 -62.582  1.00  2.580          H  
ATOM   4991 2HD2 ASN A 308      12.787  -9.177 -62.044  1.00  2.580          H  
ATOM   4992  N   SER A 309      17.284  -7.633 -64.582  1.00  1.620          N  
ATOM   4993  CA  SER A 309      18.096  -6.512 -65.028  1.00  1.800          C  
ATOM   4994  C   SER A 309      19.114  -6.946 -66.083  1.00  2.090          C  
ATOM   4995  O   SER A 309      19.211  -6.324 -67.139  1.00  2.590          O  
ATOM   4996  CB  SER A 309      18.791  -5.830 -63.867  1.00  2.450          C  
ATOM   4997  OG  SER A 309      17.869  -5.180 -63.027  1.00  2.450          O  
ATOM   4998  H   SER A 309      17.449  -8.057 -63.663  1.00  1.940          H  
ATOM   4999  HA  SER A 309      17.436  -5.778 -65.487  1.00  2.160          H  
ATOM   5000 1HB  SER A 309      19.336  -6.578 -63.296  1.00  2.940          H  
ATOM   5001 2HB  SER A 309      19.516  -5.113 -64.246  1.00  2.940          H  
ATOM   5002  HG  SER A 309      18.394  -4.662 -62.406  1.00  2.940          H  
ATOM   5003  N   ALA A 310      19.780  -8.096 -65.883  1.00  2.370          N  
ATOM   5004  CA  ALA A 310      20.799  -8.583 -66.817  1.00  3.020          C  
ATOM   5005  C   ALA A 310      20.241  -8.776 -68.225  1.00  2.840          C  
ATOM   5006  O   ALA A 310      20.954  -8.581 -69.211  1.00  3.080          O  
ATOM   5007  CB  ALA A 310      21.379  -9.893 -66.314  1.00  3.970          C  
ATOM   5008  H   ALA A 310      19.684  -8.594 -64.998  1.00  2.840          H  
ATOM   5009  HA  ALA A 310      21.590  -7.835 -66.864  1.00  3.620          H  
ATOM   5010 1HB  ALA A 310      22.156 -10.234 -66.996  1.00  4.760          H  
ATOM   5011 2HB  ALA A 310      21.803  -9.737 -65.321  1.00  4.760          H  
ATOM   5012 3HB  ALA A 310      20.586 -10.636 -66.260  1.00  4.760          H  
ATOM   5013  N   THR A 311      18.969  -9.163 -68.314  1.00  2.870          N  
ATOM   5014  CA  THR A 311      18.267  -9.367 -69.572  1.00  3.210          C  
ATOM   5015  C   THR A 311      18.209  -8.090 -70.420  1.00  3.360          C  
ATOM   5016  O   THR A 311      18.259  -8.160 -71.650  1.00  3.900          O  
ATOM   5017  CB  THR A 311      16.830  -9.888 -69.318  1.00  4.360          C  
ATOM   5018  OG1 THR A 311      16.897 -11.155 -68.652  1.00  4.360          O  
ATOM   5019  CG2 THR A 311      16.066 -10.064 -70.634  1.00  4.360          C  
ATOM   5020  H   THR A 311      18.463  -9.378 -67.454  1.00  3.440          H  
ATOM   5021  HA  THR A 311      18.806 -10.123 -70.140  1.00  3.850          H  
ATOM   5022  HB  THR A 311      16.299  -9.181 -68.675  1.00  5.230          H  
ATOM   5023  HG1 THR A 311      17.267 -11.006 -67.762  1.00  5.230          H  
ATOM   5024 1HG2 THR A 311      15.069 -10.440 -70.417  1.00  5.230          H  
ATOM   5025 2HG2 THR A 311      15.980  -9.116 -71.156  1.00  5.230          H  
ATOM   5026 3HG2 THR A 311      16.595 -10.777 -71.263  1.00  5.230          H  
ATOM   5027  N   ASN A 312      17.987  -6.932 -69.789  1.00  3.250          N  
ATOM   5028  CA  ASN A 312      17.849  -5.665 -70.504  1.00  3.640          C  
ATOM   5029  C   ASN A 312      19.143  -5.242 -71.194  1.00  3.750          C  
ATOM   5030  O   ASN A 312      20.218  -5.208 -70.583  1.00  4.320          O  
ATOM   5031  CB  ASN A 312      17.335  -4.572 -69.597  1.00  4.940          C  
ATOM   5032  CG  ASN A 312      16.988  -3.310 -70.343  1.00  4.940          C  
ATOM   5033  OD1 ASN A 312      17.859  -2.557 -70.818  1.00  4.940          O  
ATOM   5034  ND2 ASN A 312      15.707  -3.060 -70.463  1.00  4.940          N  
ATOM   5035  H   ASN A 312      17.993  -6.906 -68.766  1.00  3.900          H  
ATOM   5036  HA  ASN A 312      17.110  -5.805 -71.295  1.00  4.370          H  
ATOM   5037 1HB  ASN A 312      16.445  -4.929 -69.079  1.00  5.930          H  
ATOM   5038 2HB  ASN A 312      18.066  -4.351 -68.849  1.00  5.930          H  
ATOM   5039 1HD2 ASN A 312      15.399  -2.241 -70.950  1.00  5.930          H  
ATOM   5040 2HD2 ASN A 312      15.035  -3.689 -70.071  1.00  5.930          H  
ATOM   5041  N   GLN A 313      18.981  -4.774 -72.439  1.00  3.790          N  
ATOM   5042  CA  GLN A 313      20.031  -4.304 -73.351  1.00  4.450          C  
ATOM   5043  C   GLN A 313      20.935  -3.162 -72.856  1.00  4.840          C  
ATOM   5044  O   GLN A 313      21.950  -2.871 -73.490  1.00  5.490          O  
ATOM   5045  CB  GLN A 313      19.382  -3.856 -74.671  1.00  5.970          C  
ATOM   5046  CG  GLN A 313      18.476  -2.606 -74.548  1.00  5.970          C  
ATOM   5047  CD  GLN A 313      17.038  -2.953 -74.215  1.00  5.970          C  
ATOM   5048  OE1 GLN A 313      16.762  -4.002 -73.616  1.00  5.970          O  
ATOM   5049  NE2 GLN A 313      16.117  -2.082 -74.591  1.00  5.970          N  
ATOM   5050  H   GLN A 313      18.032  -4.807 -72.811  1.00  4.550          H  
ATOM   5051  HA  GLN A 313      20.678  -5.156 -73.559  1.00  5.340          H  
ATOM   5052 1HB  GLN A 313      20.160  -3.636 -75.400  1.00  7.160          H  
ATOM   5053 2HB  GLN A 313      18.780  -4.671 -75.071  1.00  7.160          H  
ATOM   5054 1HG  GLN A 313      18.840  -1.942 -73.774  1.00  7.160          H  
ATOM   5055 2HG  GLN A 313      18.481  -2.085 -75.503  1.00  7.160          H  
ATOM   5056 1HE2 GLN A 313      15.152  -2.258 -74.398  1.00  7.160          H  
ATOM   5057 2HE2 GLN A 313      16.384  -1.245 -75.070  1.00  7.160          H  
ATOM   5058  N   TYR A 314      20.565  -2.498 -71.769  1.00  4.790          N  
ATOM   5059  CA  TYR A 314      21.361  -1.416 -71.211  1.00  5.160          C  
ATOM   5060  C   TYR A 314      22.811  -1.908 -70.988  1.00  4.660          C  
ATOM   5061  O   TYR A 314      23.006  -3.049 -70.566  1.00  4.260          O  
ATOM   5062  CB  TYR A 314      20.727  -0.989 -69.880  1.00  7.080          C  
ATOM   5063  CG  TYR A 314      21.423   0.115 -69.143  1.00  7.080          C  
ATOM   5064  CD1 TYR A 314      21.221   1.439 -69.494  1.00  7.080          C  
ATOM   5065  CD2 TYR A 314      22.281  -0.202 -68.117  1.00  7.080          C  
ATOM   5066  CE1 TYR A 314      21.885   2.434 -68.812  1.00  7.080          C  
ATOM   5067  CE2 TYR A 314      22.945   0.780 -67.436  1.00  7.080          C  
ATOM   5068  CZ  TYR A 314      22.752   2.099 -67.778  1.00  7.080          C  
ATOM   5069  OH  TYR A 314      23.423   3.091 -67.098  1.00  7.080          O  
ATOM   5070  H   TYR A 314      19.685  -2.752 -71.317  1.00  5.750          H  
ATOM   5071  HA  TYR A 314      21.331  -0.595 -71.914  1.00  6.190          H  
ATOM   5072 1HB  TYR A 314      19.696  -0.680 -70.060  1.00  8.490          H  
ATOM   5073 2HB  TYR A 314      20.684  -1.849 -69.228  1.00  8.490          H  
ATOM   5074  HD1 TYR A 314      20.543   1.694 -70.308  1.00  8.490          H  
ATOM   5075  HD2 TYR A 314      22.445  -1.230 -67.857  1.00  8.490          H  
ATOM   5076  HE1 TYR A 314      21.734   3.478 -69.085  1.00  8.490          H  
ATOM   5077  HE2 TYR A 314      23.633   0.511 -66.631  1.00  8.490          H  
ATOM   5078  HH  TYR A 314      24.004   2.689 -66.445  1.00  8.490          H  
ATOM   5079  N   PRO A 315      23.851  -1.148 -71.394  1.00  5.070          N  
ATOM   5080  CA  PRO A 315      25.248  -1.508 -71.225  1.00  5.170          C  
ATOM   5081  C   PRO A 315      25.606  -1.475 -69.761  1.00  4.610          C  
ATOM   5082  O   PRO A 315      25.068  -0.654 -69.034  1.00  4.560          O  
ATOM   5083  CB  PRO A 315      25.983  -0.417 -72.012  1.00  7.750          C  
ATOM   5084  CG  PRO A 315      25.033   0.765 -72.000  1.00  7.750          C  
ATOM   5085  CD  PRO A 315      23.643   0.157 -72.043  1.00  7.750          C  
ATOM   5086  HA  PRO A 315      25.422  -2.505 -71.654  1.00  6.200          H  
ATOM   5087 1HB  PRO A 315      26.947  -0.194 -71.525  1.00  9.310          H  
ATOM   5088 2HB  PRO A 315      26.210  -0.775 -73.028  1.00  9.310          H  
ATOM   5089 1HG  PRO A 315      25.191   1.359 -71.084  1.00  9.310          H  
ATOM   5090 2HG  PRO A 315      25.234   1.432 -72.853  1.00  9.310          H  
ATOM   5091 1HD  PRO A 315      22.993   0.796 -71.464  1.00  9.310          H  
ATOM   5092 2HD  PRO A 315      23.297   0.023 -73.081  1.00  9.310          H  
ATOM   5093  N   ASN A 316      26.550  -2.306 -69.337  1.00  4.560          N  
ATOM   5094  CA  ASN A 316      27.007  -2.293 -67.947  1.00  4.350          C  
ATOM   5095  C   ASN A 316      25.827  -2.318 -66.968  1.00  3.880          C  
ATOM   5096  O   ASN A 316      25.745  -1.504 -66.045  1.00  4.190          O  
ATOM   5097  CB  ASN A 316      27.879  -1.080 -67.701  1.00  6.170          C  
ATOM   5098  CG  ASN A 316      29.103  -1.085 -68.565  1.00  6.170          C  
ATOM   5099  OD1 ASN A 316      29.734  -2.131 -68.777  1.00  6.170          O  
ATOM   5100  ND2 ASN A 316      29.453   0.066 -69.078  1.00  6.170          N  
ATOM   5101  H   ASN A 316      26.963  -2.963 -69.984  1.00  5.470          H  
ATOM   5102  HA  ASN A 316      27.596  -3.194 -67.766  1.00  5.220          H  
ATOM   5103 1HB  ASN A 316      27.314  -0.167 -67.888  1.00  7.410          H  
ATOM   5104 2HB  ASN A 316      28.187  -1.062 -66.656  1.00  7.410          H  
ATOM   5105 1HD2 ASN A 316      30.261   0.129 -69.665  1.00  7.410          H  
ATOM   5106 2HD2 ASN A 316      28.912   0.885 -68.882  1.00  7.410          H  
ATOM   5107  N   ASN A 317      24.914  -3.262 -67.162  1.00  3.660          N  
ATOM   5108  CA  ASN A 317      23.739  -3.338 -66.310  1.00  3.320          C  
ATOM   5109  C   ASN A 317      23.985  -4.173 -65.059  1.00  2.740          C  
ATOM   5110  O   ASN A 317      25.038  -4.797 -64.897  1.00  3.020          O  
ATOM   5111  CB  ASN A 317      22.600  -3.948 -67.130  1.00  4.780          C  
ATOM   5112  CG  ASN A 317      21.222  -3.581 -66.689  1.00  4.780          C  
ATOM   5113  OD1 ASN A 317      21.047  -2.990 -65.616  1.00  4.780          O  
ATOM   5114  ND2 ASN A 317      20.245  -3.914 -67.472  1.00  4.780          N  
ATOM   5115  H   ASN A 317      25.027  -3.907 -67.929  1.00  4.390          H  
ATOM   5116  HA  ASN A 317      23.473  -2.331 -65.985  1.00  3.980          H  
ATOM   5117 1HB  ASN A 317      22.714  -3.663 -68.167  1.00  5.740          H  
ATOM   5118 2HB  ASN A 317      22.679  -5.037 -67.087  1.00  5.740          H  
ATOM   5119 1HD2 ASN A 317      19.310  -3.702 -67.198  1.00  5.740          H  
ATOM   5120 2HD2 ASN A 317      20.410  -4.420 -68.364  1.00  5.740          H  
ATOM   5121  N   ASP A 318      22.956  -4.251 -64.228  1.00  2.590          N  
ATOM   5122  CA  ASP A 318      22.951  -5.044 -63.016  1.00  2.600          C  
ATOM   5123  C   ASP A 318      22.285  -6.396 -63.310  1.00  2.040          C  
ATOM   5124  O   ASP A 318      21.802  -6.573 -64.422  1.00  2.280          O  
ATOM   5125  CB  ASP A 318      22.153  -4.228 -61.990  1.00  3.640          C  
ATOM   5126  CG  ASP A 318      22.865  -2.999 -61.507  1.00  3.640          C  
ATOM   5127  OD1 ASP A 318      24.046  -3.068 -61.244  1.00  3.640          O  
ATOM   5128  OD2 ASP A 318      22.225  -1.985 -61.407  1.00  3.640          O  
ATOM   5129  H   ASP A 318      22.147  -3.680 -64.444  1.00  3.110          H  
ATOM   5130  HA  ASP A 318      23.981  -5.193 -62.692  1.00  3.120          H  
ATOM   5131 1HB  ASP A 318      21.225  -3.907 -62.458  1.00  4.360          H  
ATOM   5132 2HB  ASP A 318      21.878  -4.784 -61.171  1.00  4.360          H  
ATOM   5133  N   PHE A 319      22.201  -7.341 -62.346  1.00  1.880          N  
ATOM   5134  CA  PHE A 319      22.886  -7.295 -61.029  1.00  1.490          C  
ATOM   5135  C   PHE A 319      23.976  -8.344 -61.055  1.00  1.090          C  
ATOM   5136  O   PHE A 319      23.849  -9.355 -61.739  1.00  1.640          O  
ATOM   5137  CB  PHE A 319      21.960  -7.595 -59.833  1.00  2.240          C  
ATOM   5138  CG  PHE A 319      20.886  -6.607 -59.568  1.00  2.240          C  
ATOM   5139  CD1 PHE A 319      19.702  -6.701 -60.230  1.00  2.240          C  
ATOM   5140  CD2 PHE A 319      21.052  -5.581 -58.655  1.00  2.240          C  
ATOM   5141  CE1 PHE A 319      18.691  -5.815 -60.014  1.00  2.240          C  
ATOM   5142  CE2 PHE A 319      20.039  -4.674 -58.432  1.00  2.240          C  
ATOM   5143  CZ  PHE A 319      18.851  -4.798 -59.118  1.00  2.240          C  
ATOM   5144  H   PHE A 319      21.639  -8.169 -62.591  1.00  2.260          H  
ATOM   5145  HA  PHE A 319      23.379  -6.346 -60.866  1.00  1.790          H  
ATOM   5146 1HB  PHE A 319      21.512  -8.525 -59.958  1.00  2.690          H  
ATOM   5147 2HB  PHE A 319      22.571  -7.668 -58.931  1.00  2.690          H  
ATOM   5148  HD1 PHE A 319      19.567  -7.487 -60.947  1.00  2.690          H  
ATOM   5149  HD2 PHE A 319      21.994  -5.481 -58.114  1.00  2.690          H  
ATOM   5150  HE1 PHE A 319      17.755  -5.929 -60.567  1.00  2.690          H  
ATOM   5151  HE2 PHE A 319      20.181  -3.862 -57.713  1.00  2.690          H  
ATOM   5152  HZ  PHE A 319      18.049  -4.093 -58.949  1.00  2.690          H  
ATOM   5153  N   ASN A 320      25.069  -8.098 -60.344  1.00  0.780          N  
ATOM   5154  CA  ASN A 320      26.119  -9.101 -60.257  1.00  0.820          C  
ATOM   5155  C   ASN A 320      25.817 -10.000 -59.075  1.00  0.790          C  
ATOM   5156  O   ASN A 320      25.805  -9.532 -57.928  1.00  0.770          O  
ATOM   5157  CB  ASN A 320      27.514  -8.512 -60.158  1.00  1.130          C  
ATOM   5158  CG  ASN A 320      28.590  -9.610 -60.309  1.00  1.130          C  
ATOM   5159  OD1 ASN A 320      28.498 -10.737 -59.776  1.00  1.130          O  
ATOM   5160  ND2 ASN A 320      29.612  -9.290 -61.078  1.00  1.130          N  
ATOM   5161  H   ASN A 320      25.158  -7.230 -59.834  1.00  0.940          H  
ATOM   5162  HA  ASN A 320      26.087  -9.724 -61.153  1.00  0.980          H  
ATOM   5163 1HB  ASN A 320      27.656  -7.767 -60.940  1.00  1.360          H  
ATOM   5164 2HB  ASN A 320      27.641  -8.015 -59.195  1.00  1.360          H  
ATOM   5165 1HD2 ASN A 320      30.337  -9.963 -61.264  1.00  1.360          H  
ATOM   5166 2HD2 ASN A 320      29.656  -8.385 -61.507  1.00  1.360          H  
ATOM   5167  N   GLY A 321      25.592 -11.281 -59.346  1.00  0.880          N  
ATOM   5168  CA  GLY A 321      25.203 -12.246 -58.331  1.00  0.980          C  
ATOM   5169  C   GLY A 321      26.130 -12.261 -57.124  1.00  0.880          C  
ATOM   5170  O   GLY A 321      25.719 -12.630 -56.018  1.00  0.900          O  
ATOM   5171  H   GLY A 321      25.651 -11.587 -60.312  1.00  1.060          H  
ATOM   5172 1HA  GLY A 321      24.206 -12.019 -58.004  1.00  1.180          H  
ATOM   5173 2HA  GLY A 321      25.176 -13.226 -58.790  1.00  1.180          H  
ATOM   5174  N   ALA A 322      27.387 -11.891 -57.336  1.00  0.830          N  
ATOM   5175  CA  ALA A 322      28.364 -11.832 -56.268  1.00  0.810          C  
ATOM   5176  C   ALA A 322      27.962 -10.822 -55.191  1.00  0.720          C  
ATOM   5177  O   ALA A 322      28.149 -11.073 -53.991  1.00  0.710          O  
ATOM   5178  CB  ALA A 322      29.684 -11.418 -56.841  1.00  1.140          C  
ATOM   5179  H   ALA A 322      27.658 -11.591 -58.274  1.00  1.000          H  
ATOM   5180  HA  ALA A 322      28.437 -12.816 -55.808  1.00  0.970          H  
ATOM   5181 1HB  ALA A 322      30.399 -11.360 -56.066  1.00  1.370          H  
ATOM   5182 2HB  ALA A 322      30.005 -12.130 -57.598  1.00  1.370          H  
ATOM   5183 3HB  ALA A 322      29.561 -10.449 -57.285  1.00  1.370          H  
ATOM   5184  N   SER A 323      27.396  -9.681 -55.627  1.00  0.730          N  
ATOM   5185  CA  SER A 323      27.003  -8.610 -54.729  1.00  0.740          C  
ATOM   5186  C   SER A 323      25.745  -9.023 -54.049  1.00  0.710          C  
ATOM   5187  O   SER A 323      25.542  -8.760 -52.865  1.00  0.750          O  
ATOM   5188  CB  SER A 323      26.709  -7.321 -55.479  1.00  1.030          C  
ATOM   5189  OG  SER A 323      27.838  -6.789 -56.095  1.00  1.030          O  
ATOM   5190  H   SER A 323      27.201  -9.552 -56.618  1.00  0.880          H  
ATOM   5191  HA  SER A 323      27.784  -8.451 -53.983  1.00  0.890          H  
ATOM   5192 1HB  SER A 323      25.944  -7.515 -56.232  1.00  1.240          H  
ATOM   5193 2HB  SER A 323      26.297  -6.592 -54.784  1.00  1.240          H  
ATOM   5194  HG  SER A 323      27.544  -5.961 -56.485  1.00  1.240          H  
ATOM   5195  N   VAL A 324      24.900  -9.695 -54.815  1.00  0.710          N  
ATOM   5196  CA  VAL A 324      23.612 -10.110 -54.318  1.00  0.730          C  
ATOM   5197  C   VAL A 324      23.765 -11.042 -53.134  1.00  0.710          C  
ATOM   5198  O   VAL A 324      23.108 -10.852 -52.108  1.00  0.730          O  
ATOM   5199  CB  VAL A 324      22.804 -10.746 -55.460  1.00  1.010          C  
ATOM   5200  CG1 VAL A 324      21.545 -11.420 -54.943  1.00  1.010          C  
ATOM   5201  CG2 VAL A 324      22.455  -9.607 -56.501  1.00  1.010          C  
ATOM   5202  H   VAL A 324      25.182  -9.862 -55.787  1.00  0.850          H  
ATOM   5203  HA  VAL A 324      23.095  -9.222 -53.985  1.00  0.880          H  
ATOM   5204  HB  VAL A 324      23.398 -11.506 -55.930  1.00  1.220          H  
ATOM   5205 1HG1 VAL A 324      21.006 -11.850 -55.776  1.00  1.220          H  
ATOM   5206 2HG1 VAL A 324      21.795 -12.211 -54.235  1.00  1.220          H  
ATOM   5207 3HG1 VAL A 324      20.941 -10.721 -54.463  1.00  1.220          H  
ATOM   5208 1HG2 VAL A 324      21.907 -10.004 -57.316  1.00  1.220          H  
ATOM   5209 2HG2 VAL A 324      21.862  -8.839 -56.046  1.00  1.220          H  
ATOM   5210 3HG2 VAL A 324      23.379  -9.163 -56.874  1.00  1.220          H  
ATOM   5211  N   ILE A 325      24.651 -12.017 -53.240  1.00  0.700          N  
ATOM   5212  CA  ILE A 325      24.864 -12.885 -52.105  1.00  0.680          C  
ATOM   5213  C   ILE A 325      25.440 -12.154 -50.906  1.00  0.610          C  
ATOM   5214  O   ILE A 325      24.977 -12.398 -49.791  1.00  0.620          O  
ATOM   5215  CB  ILE A 325      25.660 -14.122 -52.470  1.00  0.960          C  
ATOM   5216  CG1 ILE A 325      24.750 -14.970 -53.369  1.00  0.960          C  
ATOM   5217  CG2 ILE A 325      26.134 -14.863 -51.204  1.00  0.960          C  
ATOM   5218  CD1 ILE A 325      25.405 -16.069 -54.014  1.00  0.960          C  
ATOM   5219  H   ILE A 325      25.155 -12.158 -54.124  1.00  0.840          H  
ATOM   5220  HA  ILE A 325      23.889 -13.254 -51.799  1.00  0.820          H  
ATOM   5221  HB  ILE A 325      26.530 -13.825 -53.067  1.00  1.150          H  
ATOM   5222 1HG1 ILE A 325      23.934 -15.355 -52.775  1.00  1.150          H  
ATOM   5223 2HG1 ILE A 325      24.338 -14.329 -54.150  1.00  1.150          H  
ATOM   5224 1HG2 ILE A 325      26.705 -15.732 -51.481  1.00  1.150          H  
ATOM   5225 2HG2 ILE A 325      26.771 -14.216 -50.614  1.00  1.150          H  
ATOM   5226 3HG2 ILE A 325      25.276 -15.161 -50.604  1.00  1.150          H  
ATOM   5227 1HD1 ILE A 325      24.699 -16.607 -54.623  1.00  1.150          H  
ATOM   5228 2HD1 ILE A 325      26.216 -15.687 -54.640  1.00  1.150          H  
ATOM   5229 3HD1 ILE A 325      25.792 -16.736 -53.266  1.00  1.150          H  
ATOM   5230  N   SER A 326      26.448 -11.288 -51.088  1.00  0.580          N  
ATOM   5231  CA  SER A 326      26.985 -10.580 -49.928  1.00  0.550          C  
ATOM   5232  C   SER A 326      25.899  -9.787 -49.208  1.00  0.560          C  
ATOM   5233  O   SER A 326      25.825  -9.791 -47.976  1.00  0.580          O  
ATOM   5234  CB  SER A 326      28.053  -9.598 -50.357  1.00  0.780          C  
ATOM   5235  OG  SER A 326      29.192 -10.217 -50.825  1.00  0.780          O  
ATOM   5236  H   SER A 326      26.856 -11.124 -52.017  1.00  0.700          H  
ATOM   5237  HA  SER A 326      27.408 -11.310 -49.239  1.00  0.660          H  
ATOM   5238 1HB  SER A 326      27.638  -8.985 -51.157  1.00  0.940          H  
ATOM   5239 2HB  SER A 326      28.302  -8.939 -49.555  1.00  0.940          H  
ATOM   5240  HG  SER A 326      29.761 -10.362 -50.037  1.00  0.940          H  
ATOM   5241  N   ILE A 327      25.027  -9.142 -49.973  1.00  0.580          N  
ATOM   5242  CA  ILE A 327      23.948  -8.334 -49.427  1.00  0.620          C  
ATOM   5243  C   ILE A 327      22.936  -9.179 -48.666  1.00  0.620          C  
ATOM   5244  O   ILE A 327      22.522  -8.800 -47.564  1.00  0.630          O  
ATOM   5245  CB  ILE A 327      23.311  -7.525 -50.549  1.00  0.850          C  
ATOM   5246  CG1 ILE A 327      24.390  -6.518 -51.024  1.00  0.850          C  
ATOM   5247  CG2 ILE A 327      22.035  -6.819 -50.040  1.00  0.850          C  
ATOM   5248  CD1 ILE A 327      24.113  -5.853 -52.297  1.00  0.850          C  
ATOM   5249  H   ILE A 327      25.156  -9.172 -50.992  1.00  0.700          H  
ATOM   5250  HA  ILE A 327      24.368  -7.626 -48.719  1.00  0.740          H  
ATOM   5251  HB  ILE A 327      23.084  -8.181 -51.384  1.00  1.020          H  
ATOM   5252 1HG1 ILE A 327      24.521  -5.752 -50.266  1.00  1.020          H  
ATOM   5253 2HG1 ILE A 327      25.323  -7.048 -51.133  1.00  1.020          H  
ATOM   5254 1HG2 ILE A 327      21.596  -6.221 -50.813  1.00  1.020          H  
ATOM   5255 2HG2 ILE A 327      21.299  -7.549 -49.701  1.00  1.020          H  
ATOM   5256 3HG2 ILE A 327      22.307  -6.191 -49.232  1.00  1.020          H  
ATOM   5257 1HD1 ILE A 327      24.943  -5.210 -52.532  1.00  1.020          H  
ATOM   5258 2HD1 ILE A 327      23.999  -6.598 -53.088  1.00  1.020          H  
ATOM   5259 3HD1 ILE A 327      23.235  -5.278 -52.209  1.00  1.020          H  
ATOM   5260  N   LEU A 328      22.513 -10.310 -49.244  1.00  0.640          N  
ATOM   5261  CA  LEU A 328      21.564 -11.169 -48.553  1.00  0.670          C  
ATOM   5262  C   LEU A 328      22.172 -11.663 -47.236  1.00  0.620          C  
ATOM   5263  O   LEU A 328      21.506 -11.639 -46.190  1.00  0.610          O  
ATOM   5264  CB  LEU A 328      21.238 -12.394 -49.431  1.00  0.930          C  
ATOM   5265  CG  LEU A 328      20.397 -12.178 -50.738  1.00  0.930          C  
ATOM   5266  CD1 LEU A 328      20.441 -13.464 -51.554  1.00  0.930          C  
ATOM   5267  CD2 LEU A 328      18.948 -11.838 -50.398  1.00  0.930          C  
ATOM   5268  H   LEU A 328      22.850 -10.562 -50.179  1.00  0.770          H  
ATOM   5269  HA  LEU A 328      20.666 -10.599 -48.331  1.00  0.800          H  
ATOM   5270 1HB  LEU A 328      22.190 -12.836 -49.738  1.00  1.110          H  
ATOM   5271 2HB  LEU A 328      20.713 -13.123 -48.818  1.00  1.110          H  
ATOM   5272  HG  LEU A 328      20.827 -11.375 -51.328  1.00  1.110          H  
ATOM   5273 1HD1 LEU A 328      19.866 -13.330 -52.470  1.00  1.110          H  
ATOM   5274 2HD1 LEU A 328      21.473 -13.701 -51.808  1.00  1.110          H  
ATOM   5275 3HD1 LEU A 328      20.015 -14.279 -50.972  1.00  1.110          H  
ATOM   5276 1HD2 LEU A 328      18.364 -11.726 -51.299  1.00  1.110          H  
ATOM   5277 2HD2 LEU A 328      18.532 -12.638 -49.830  1.00  1.110          H  
ATOM   5278 3HD2 LEU A 328      18.902 -10.914 -49.823  1.00  1.110          H  
ATOM   5279  N   LEU A 329      23.462 -12.053 -47.270  1.00  0.600          N  
ATOM   5280  CA  LEU A 329      24.130 -12.540 -46.071  1.00  0.580          C  
ATOM   5281  C   LEU A 329      24.237 -11.441 -45.038  1.00  0.560          C  
ATOM   5282  O   LEU A 329      23.997 -11.672 -43.858  1.00  0.570          O  
ATOM   5283  CB  LEU A 329      25.538 -13.044 -46.403  1.00  0.820          C  
ATOM   5284  CG  LEU A 329      25.653 -14.330 -47.257  1.00  0.820          C  
ATOM   5285  CD1 LEU A 329      27.122 -14.506 -47.639  1.00  0.820          C  
ATOM   5286  CD2 LEU A 329      25.127 -15.555 -46.484  1.00  0.820          C  
ATOM   5287  H   LEU A 329      23.972 -12.054 -48.158  1.00  0.720          H  
ATOM   5288  HA  LEU A 329      23.542 -13.343 -45.653  1.00  0.700          H  
ATOM   5289 1HB  LEU A 329      26.055 -12.251 -46.943  1.00  0.980          H  
ATOM   5290 2HB  LEU A 329      26.069 -13.216 -45.476  1.00  0.980          H  
ATOM   5291  HG  LEU A 329      25.076 -14.219 -48.165  1.00  0.980          H  
ATOM   5292 1HD1 LEU A 329      27.230 -15.391 -48.258  1.00  0.980          H  
ATOM   5293 2HD1 LEU A 329      27.455 -13.632 -48.197  1.00  0.980          H  
ATOM   5294 3HD1 LEU A 329      27.725 -14.616 -46.742  1.00  0.980          H  
ATOM   5295 1HD2 LEU A 329      25.233 -16.442 -47.113  1.00  0.980          H  
ATOM   5296 2HD2 LEU A 329      25.705 -15.685 -45.570  1.00  0.980          H  
ATOM   5297 3HD2 LEU A 329      24.084 -15.425 -46.235  1.00  0.980          H  
ATOM   5298  N   GLY A 330      24.549 -10.228 -45.475  1.00  0.550          N  
ATOM   5299  CA  GLY A 330      24.689  -9.104 -44.576  1.00  0.570          C  
ATOM   5300  C   GLY A 330      23.434  -8.901 -43.750  1.00  0.550          C  
ATOM   5301  O   GLY A 330      23.489  -8.841 -42.518  1.00  0.560          O  
ATOM   5302  H   GLY A 330      24.769 -10.087 -46.464  1.00  0.660          H  
ATOM   5303 1HA  GLY A 330      25.537  -9.268 -43.921  1.00  0.680          H  
ATOM   5304 2HA  GLY A 330      24.895  -8.207 -45.163  1.00  0.680          H  
ATOM   5305  N   VAL A 331      22.291  -8.829 -44.407  1.00  0.560          N  
ATOM   5306  CA  VAL A 331      21.055  -8.581 -43.682  1.00  0.570          C  
ATOM   5307  C   VAL A 331      20.711  -9.731 -42.711  1.00  0.540          C  
ATOM   5308  O   VAL A 331      20.303  -9.463 -41.572  1.00  0.550          O  
ATOM   5309  CB  VAL A 331      19.935  -8.248 -44.680  1.00  0.790          C  
ATOM   5310  CG1 VAL A 331      18.562  -8.092 -43.985  1.00  0.790          C  
ATOM   5311  CG2 VAL A 331      20.339  -6.986 -45.382  1.00  0.790          C  
ATOM   5312  H   VAL A 331      22.310  -8.912 -45.434  1.00  0.670          H  
ATOM   5313  HA  VAL A 331      21.210  -7.683 -43.078  1.00  0.680          H  
ATOM   5314  HB  VAL A 331      19.850  -9.061 -45.410  1.00  0.950          H  
ATOM   5315 1HG1 VAL A 331      17.791  -7.849 -44.724  1.00  0.950          H  
ATOM   5316 2HG1 VAL A 331      18.302  -8.997 -43.497  1.00  0.950          H  
ATOM   5317 3HG1 VAL A 331      18.616  -7.295 -43.251  1.00  0.950          H  
ATOM   5318 1HG2 VAL A 331      19.626  -6.728 -46.107  1.00  0.950          H  
ATOM   5319 2HG2 VAL A 331      20.433  -6.176 -44.663  1.00  0.950          H  
ATOM   5320 3HG2 VAL A 331      21.290  -7.138 -45.877  1.00  0.950          H  
ATOM   5321  N   LEU A 332      20.825 -11.000 -43.121  1.00  0.530          N  
ATOM   5322  CA  LEU A 332      20.488 -12.081 -42.183  1.00  0.520          C  
ATOM   5323  C   LEU A 332      21.476 -12.175 -41.013  1.00  0.510          C  
ATOM   5324  O   LEU A 332      21.092 -12.507 -39.888  1.00  0.530          O  
ATOM   5325  CB  LEU A 332      20.246 -13.400 -42.932  1.00  0.730          C  
ATOM   5326  CG  LEU A 332      21.471 -14.130 -43.550  1.00  0.730          C  
ATOM   5327  CD1 LEU A 332      22.115 -15.135 -42.550  1.00  0.730          C  
ATOM   5328  CD2 LEU A 332      21.016 -14.827 -44.840  1.00  0.730          C  
ATOM   5329  H   LEU A 332      21.164 -11.219 -44.077  1.00  0.640          H  
ATOM   5330  HA  LEU A 332      19.530 -11.816 -41.729  1.00  0.620          H  
ATOM   5331 1HB  LEU A 332      19.770 -14.098 -42.249  1.00  0.880          H  
ATOM   5332 2HB  LEU A 332      19.554 -13.204 -43.745  1.00  0.880          H  
ATOM   5333  HG  LEU A 332      22.216 -13.398 -43.790  1.00  0.880          H  
ATOM   5334 1HD1 LEU A 332      22.972 -15.606 -43.023  1.00  0.880          H  
ATOM   5335 2HD1 LEU A 332      22.445 -14.643 -41.648  1.00  0.880          H  
ATOM   5336 3HD1 LEU A 332      21.384 -15.890 -42.286  1.00  0.880          H  
ATOM   5337 1HD2 LEU A 332      21.864 -15.305 -45.306  1.00  0.880          H  
ATOM   5338 2HD2 LEU A 332      20.256 -15.572 -44.606  1.00  0.880          H  
ATOM   5339 3HD2 LEU A 332      20.599 -14.088 -45.530  1.00  0.880          H  
ATOM   5340  N   ILE A 333      22.755 -11.872 -41.281  1.00  0.490          N  
ATOM   5341  CA  ILE A 333      23.777 -11.886 -40.252  1.00  0.510          C  
ATOM   5342  C   ILE A 333      23.528 -10.764 -39.246  1.00  0.520          C  
ATOM   5343  O   ILE A 333      23.710 -10.973 -38.042  1.00  0.560          O  
ATOM   5344  CB  ILE A 333      25.197 -11.847 -40.839  1.00  0.710          C  
ATOM   5345  CG1 ILE A 333      25.460 -13.169 -41.618  1.00  0.710          C  
ATOM   5346  CG2 ILE A 333      26.227 -11.669 -39.708  1.00  0.710          C  
ATOM   5347  CD1 ILE A 333      26.691 -13.146 -42.509  1.00  0.710          C  
ATOM   5348  H   ILE A 333      23.033 -11.644 -42.239  1.00  0.590          H  
ATOM   5349  HA  ILE A 333      23.693 -12.832 -39.717  1.00  0.610          H  
ATOM   5350  HB  ILE A 333      25.268 -11.030 -41.552  1.00  0.850          H  
ATOM   5351 1HG1 ILE A 333      25.565 -13.982 -40.900  1.00  0.850          H  
ATOM   5352 2HG1 ILE A 333      24.599 -13.379 -42.238  1.00  0.850          H  
ATOM   5353 1HG2 ILE A 333      27.218 -11.646 -40.127  1.00  0.850          H  
ATOM   5354 2HG2 ILE A 333      26.049 -10.748 -39.185  1.00  0.850          H  
ATOM   5355 3HG2 ILE A 333      26.149 -12.500 -39.005  1.00  0.850          H  
ATOM   5356 1HD1 ILE A 333      26.778 -14.104 -43.018  1.00  0.850          H  
ATOM   5357 2HD1 ILE A 333      26.581 -12.353 -43.248  1.00  0.850          H  
ATOM   5358 3HD1 ILE A 333      27.587 -12.972 -41.926  1.00  0.850          H  
ATOM   5359  N   SER A 334      23.205  -9.545 -39.713  1.00  0.520          N  
ATOM   5360  CA  SER A 334      22.940  -8.489 -38.751  1.00  0.560          C  
ATOM   5361  C   SER A 334      21.722  -8.829 -37.899  1.00  0.610          C  
ATOM   5362  O   SER A 334      21.736  -8.627 -36.679  1.00  0.700          O  
ATOM   5363  CB  SER A 334      22.677  -7.167 -39.444  1.00  0.770          C  
ATOM   5364  OG  SER A 334      21.457  -7.201 -40.120  1.00  0.770          O  
ATOM   5365  H   SER A 334      23.132  -9.355 -40.717  1.00  0.620          H  
ATOM   5366  HA  SER A 334      23.787  -8.389 -38.101  1.00  0.670          H  
ATOM   5367 1HB  SER A 334      22.672  -6.362 -38.725  1.00  0.920          H  
ATOM   5368 2HB  SER A 334      23.473  -6.967 -40.149  1.00  0.920          H  
ATOM   5369  HG  SER A 334      21.321  -6.322 -40.476  1.00  0.920          H  
ATOM   5370  N   MET A 335      20.712  -9.484 -38.473  1.00  0.600          N  
ATOM   5371  CA  MET A 335      19.568  -9.806 -37.641  1.00  0.650          C  
ATOM   5372  C   MET A 335      19.991 -10.744 -36.532  1.00  0.600          C  
ATOM   5373  O   MET A 335      19.559 -10.586 -35.393  1.00  0.670          O  
ATOM   5374  CB  MET A 335      18.462 -10.381 -38.455  1.00  0.890          C  
ATOM   5375  CG  MET A 335      17.125 -10.454 -37.747  1.00  0.890          C  
ATOM   5376  SD  MET A 335      16.373  -8.864 -37.467  1.00  0.890          S  
ATOM   5377  CE  MET A 335      16.506  -8.834 -35.737  1.00  0.890          C  
ATOM   5378  H   MET A 335      20.699  -9.636 -39.489  1.00  0.720          H  
ATOM   5379  HA  MET A 335      19.215  -8.887 -37.183  1.00  0.780          H  
ATOM   5380 1HB  MET A 335      18.365  -9.742 -39.301  1.00  1.070          H  
ATOM   5381 2HB  MET A 335      18.738 -11.372 -38.818  1.00  1.070          H  
ATOM   5382 1HG  MET A 335      16.437 -11.067 -38.297  1.00  1.070          H  
ATOM   5383 2HG  MET A 335      17.273 -10.906 -36.781  1.00  1.070          H  
ATOM   5384 1HE  MET A 335      16.060  -7.923 -35.360  1.00  1.070          H  
ATOM   5385 2HE  MET A 335      15.986  -9.687 -35.345  1.00  1.070          H  
ATOM   5386 3HE  MET A 335      17.542  -8.886 -35.437  1.00  1.070          H  
ATOM   5387  N   PHE A 336      20.873 -11.699 -36.845  1.00  0.560          N  
ATOM   5388  CA  PHE A 336      21.418 -12.561 -35.809  1.00  0.560          C  
ATOM   5389  C   PHE A 336      22.065 -11.741 -34.720  1.00  0.560          C  
ATOM   5390  O   PHE A 336      21.717 -11.878 -33.548  1.00  0.590          O  
ATOM   5391  CB  PHE A 336      22.456 -13.529 -36.368  1.00  0.780          C  
ATOM   5392  CG  PHE A 336      23.318 -14.175 -35.298  1.00  0.780          C  
ATOM   5393  CD1 PHE A 336      22.852 -15.148 -34.448  1.00  0.780          C  
ATOM   5394  CD2 PHE A 336      24.645 -13.774 -35.169  1.00  0.780          C  
ATOM   5395  CE1 PHE A 336      23.659 -15.707 -33.498  1.00  0.780          C  
ATOM   5396  CE2 PHE A 336      25.460 -14.330 -34.219  1.00  0.780          C  
ATOM   5397  CZ  PHE A 336      24.966 -15.301 -33.380  1.00  0.780          C  
ATOM   5398  H   PHE A 336      21.137 -11.833 -37.829  1.00  0.670          H  
ATOM   5399  HA  PHE A 336      20.603 -13.132 -35.371  1.00  0.670          H  
ATOM   5400 1HB  PHE A 336      21.954 -14.298 -36.933  1.00  0.940          H  
ATOM   5401 2HB  PHE A 336      23.105 -13.016 -37.050  1.00  0.940          H  
ATOM   5402  HD1 PHE A 336      21.837 -15.464 -34.525  1.00  0.940          H  
ATOM   5403  HD2 PHE A 336      25.036 -13.003 -35.836  1.00  0.940          H  
ATOM   5404  HE1 PHE A 336      23.260 -16.469 -32.834  1.00  0.940          H  
ATOM   5405  HE2 PHE A 336      26.495 -14.004 -34.127  1.00  0.940          H  
ATOM   5406  HZ  PHE A 336      25.610 -15.745 -32.619  1.00  0.940          H  
ATOM   5407  N   MET A 337      22.944 -10.817 -35.109  1.00  0.610          N  
ATOM   5408  CA  MET A 337      23.673 -10.055 -34.113  1.00  0.690          C  
ATOM   5409  C   MET A 337      22.758  -9.276 -33.178  1.00  0.670          C  
ATOM   5410  O   MET A 337      23.093  -9.060 -32.012  1.00  0.750          O  
ATOM   5411  CB  MET A 337      24.677  -9.140 -34.759  1.00  0.930          C  
ATOM   5412  CG  MET A 337      25.839  -9.884 -35.371  1.00  0.930          C  
ATOM   5413  SD  MET A 337      27.136  -8.815 -35.920  1.00  0.930          S  
ATOM   5414  CE  MET A 337      26.337  -8.083 -37.299  1.00  0.930          C  
ATOM   5415  H   MET A 337      23.155 -10.722 -36.109  1.00  0.730          H  
ATOM   5416  HA  MET A 337      24.225 -10.780 -33.527  1.00  0.830          H  
ATOM   5417 1HB  MET A 337      24.165  -8.581 -35.524  1.00  1.120          H  
ATOM   5418 2HB  MET A 337      25.060  -8.433 -34.025  1.00  1.120          H  
ATOM   5419 1HG  MET A 337      26.248 -10.578 -34.638  1.00  1.120          H  
ATOM   5420 2HG  MET A 337      25.485 -10.464 -36.222  1.00  1.120          H  
ATOM   5421 1HE  MET A 337      26.985  -7.401 -37.794  1.00  1.120          H  
ATOM   5422 2HE  MET A 337      26.044  -8.856 -37.988  1.00  1.120          H  
ATOM   5423 3HE  MET A 337      25.482  -7.555 -36.956  1.00  1.120          H  
ATOM   5424  N   LEU A 338      21.580  -8.861 -33.621  1.00  0.660          N  
ATOM   5425  CA  LEU A 338      20.733  -8.116 -32.696  1.00  0.680          C  
ATOM   5426  C   LEU A 338      20.527  -8.864 -31.377  1.00  0.630          C  
ATOM   5427  O   LEU A 338      20.361  -8.234 -30.330  1.00  0.620          O  
ATOM   5428  CB  LEU A 338      19.337  -7.819 -33.255  1.00  0.940          C  
ATOM   5429  CG  LEU A 338      18.410  -6.901 -32.323  1.00  0.940          C  
ATOM   5430  CD1 LEU A 338      19.060  -5.509 -32.117  1.00  0.940          C  
ATOM   5431  CD2 LEU A 338      17.022  -6.759 -32.928  1.00  0.940          C  
ATOM   5432  H   LEU A 338      21.310  -9.010 -34.603  1.00  0.790          H  
ATOM   5433  HA  LEU A 338      21.233  -7.184 -32.487  1.00  0.820          H  
ATOM   5434 1HB  LEU A 338      19.424  -7.362 -34.212  1.00  1.130          H  
ATOM   5435 2HB  LEU A 338      18.827  -8.777 -33.385  1.00  1.130          H  
ATOM   5436  HG  LEU A 338      18.308  -7.365 -31.367  1.00  1.130          H  
ATOM   5437 1HD1 LEU A 338      18.416  -4.911 -31.473  1.00  1.130          H  
ATOM   5438 2HD1 LEU A 338      20.030  -5.599 -31.642  1.00  1.130          H  
ATOM   5439 3HD1 LEU A 338      19.174  -5.011 -33.078  1.00  1.130          H  
ATOM   5440 1HD2 LEU A 338      16.397  -6.148 -32.275  1.00  1.130          H  
ATOM   5441 2HD2 LEU A 338      17.092  -6.284 -33.905  1.00  1.130          H  
ATOM   5442 3HD2 LEU A 338      16.573  -7.748 -33.027  1.00  1.130          H  
ATOM   5443  N   THR A 339      20.492 -10.197 -31.406  1.00  0.670          N  
ATOM   5444  CA  THR A 339      20.191 -10.963 -30.217  1.00  0.680          C  
ATOM   5445  C   THR A 339      21.427 -11.287 -29.395  1.00  0.690          C  
ATOM   5446  O   THR A 339      21.319 -11.923 -28.349  1.00  0.870          O  
ATOM   5447  CB  THR A 339      19.488 -12.258 -30.598  1.00  0.950          C  
ATOM   5448  OG1 THR A 339      20.380 -13.018 -31.394  1.00  0.950          O  
ATOM   5449  CG2 THR A 339      18.229 -11.924 -31.428  1.00  0.950          C  
ATOM   5450  H   THR A 339      20.690 -10.736 -32.260  1.00  0.800          H  
ATOM   5451  HA  THR A 339      19.515 -10.377 -29.596  1.00  0.820          H  
ATOM   5452  HB  THR A 339      19.218 -12.821 -29.702  1.00  1.140          H  
ATOM   5453  HG1 THR A 339      20.052 -13.905 -31.526  1.00  1.140          H  
ATOM   5454 1HG2 THR A 339      17.728 -12.845 -31.715  1.00  1.140          H  
ATOM   5455 2HG2 THR A 339      17.543 -11.320 -30.832  1.00  1.140          H  
ATOM   5456 3HG2 THR A 339      18.505 -11.368 -32.326  1.00  1.140          H  
ATOM   5457  N   ILE A 340      22.612 -10.879 -29.859  1.00  0.620          N  
ATOM   5458  CA  ILE A 340      23.814 -11.083 -29.060  1.00  0.660          C  
ATOM   5459  C   ILE A 340      24.018  -9.727 -28.375  1.00  0.690          C  
ATOM   5460  O   ILE A 340      24.474  -9.660 -27.235  1.00  0.840          O  
ATOM   5461  CB  ILE A 340      25.056 -11.594 -29.862  1.00  0.910          C  
ATOM   5462  CG1 ILE A 340      25.636 -10.543 -30.844  1.00  0.910          C  
ATOM   5463  CG2 ILE A 340      24.597 -12.856 -30.654  1.00  0.910          C  
ATOM   5464  CD1 ILE A 340      26.928 -10.929 -31.531  1.00  0.910          C  
ATOM   5465  H   ILE A 340      22.653 -10.367 -30.736  1.00  0.740          H  
ATOM   5466  HA  ILE A 340      23.613 -11.821 -28.285  1.00  0.790          H  
ATOM   5467  HB  ILE A 340      25.846 -11.870 -29.170  1.00  1.090          H  
ATOM   5468 1HG1 ILE A 340      24.944 -10.360 -31.565  1.00  1.090          H  
ATOM   5469 2HG1 ILE A 340      25.842  -9.619 -30.306  1.00  1.090          H  
ATOM   5470 1HG2 ILE A 340      25.419 -13.288 -31.199  1.00  1.090          H  
ATOM   5471 2HG2 ILE A 340      24.214 -13.593 -29.952  1.00  1.090          H  
ATOM   5472 3HG2 ILE A 340      23.799 -12.587 -31.359  1.00  1.090          H  
ATOM   5473 1HD1 ILE A 340      27.219 -10.124 -32.184  1.00  1.090          H  
ATOM   5474 2HD1 ILE A 340      27.706 -11.098 -30.785  1.00  1.090          H  
ATOM   5475 3HD1 ILE A 340      26.800 -11.822 -32.128  1.00  1.090          H  
ATOM   5476  N   ILE A 341      23.608  -8.663 -29.090  1.00  0.690          N  
ATOM   5477  CA  ILE A 341      23.647  -7.270 -28.645  1.00  0.770          C  
ATOM   5478  C   ILE A 341      22.627  -7.003 -27.512  1.00  0.800          C  
ATOM   5479  O   ILE A 341      22.964  -6.362 -26.526  1.00  0.810          O  
ATOM   5480  CB  ILE A 341      23.343  -6.308 -29.825  1.00  1.050          C  
ATOM   5481  CG1 ILE A 341      24.469  -6.393 -30.895  1.00  1.050          C  
ATOM   5482  CG2 ILE A 341      23.247  -4.847 -29.289  1.00  1.050          C  
ATOM   5483  CD1 ILE A 341      24.107  -5.772 -32.250  1.00  1.050          C  
ATOM   5484  H   ILE A 341      23.275  -8.850 -30.038  1.00  0.830          H  
ATOM   5485  HA  ILE A 341      24.646  -7.057 -28.271  1.00  0.920          H  
ATOM   5486  HB  ILE A 341      22.405  -6.587 -30.297  1.00  1.260          H  
ATOM   5487 1HG1 ILE A 341      25.350  -5.874 -30.512  1.00  1.260          H  
ATOM   5488 2HG1 ILE A 341      24.726  -7.433 -31.055  1.00  1.260          H  
ATOM   5489 1HG2 ILE A 341      23.034  -4.164 -30.100  1.00  1.260          H  
ATOM   5490 2HG2 ILE A 341      22.452  -4.767 -28.558  1.00  1.260          H  
ATOM   5491 3HG2 ILE A 341      24.197  -4.567 -28.822  1.00  1.260          H  
ATOM   5492 1HD1 ILE A 341      24.937  -5.887 -32.916  1.00  1.260          H  
ATOM   5493 2HD1 ILE A 341      23.258  -6.276 -32.673  1.00  1.260          H  
ATOM   5494 3HD1 ILE A 341      23.878  -4.723 -32.141  1.00  1.260          H  
ATOM   5495  N   LEU A 342      21.371  -7.455 -27.663  1.00  0.830          N  
ATOM   5496  CA  LEU A 342      20.335  -7.216 -26.642  1.00  0.870          C  
ATOM   5497  C   LEU A 342      20.559  -7.816 -25.220  1.00  0.890          C  
ATOM   5498  O   LEU A 342      19.982  -7.266 -24.273  1.00  0.920          O  
ATOM   5499  CB  LEU A 342      18.957  -7.647 -27.187  1.00  1.200          C  
ATOM   5500  CG  LEU A 342      18.323  -6.773 -28.314  1.00  1.200          C  
ATOM   5501  CD1 LEU A 342      17.092  -7.509 -28.851  1.00  1.200          C  
ATOM   5502  CD2 LEU A 342      17.924  -5.401 -27.776  1.00  1.200          C  
ATOM   5503  H   LEU A 342      21.114  -7.926 -28.535  1.00  1.000          H  
ATOM   5504  HA  LEU A 342      20.303  -6.143 -26.490  1.00  1.040          H  
ATOM   5505 1HB  LEU A 342      19.039  -8.633 -27.612  1.00  1.440          H  
ATOM   5506 2HB  LEU A 342      18.255  -7.686 -26.360  1.00  1.440          H  
ATOM   5507  HG  LEU A 342      19.030  -6.640 -29.121  1.00  1.440          H  
ATOM   5508 1HD1 LEU A 342      16.633  -6.928 -29.649  1.00  1.440          H  
ATOM   5509 2HD1 LEU A 342      17.393  -8.481 -29.246  1.00  1.440          H  
ATOM   5510 3HD1 LEU A 342      16.378  -7.651 -28.050  1.00  1.440          H  
ATOM   5511 1HD2 LEU A 342      17.467  -4.819 -28.579  1.00  1.440          H  
ATOM   5512 2HD2 LEU A 342      17.212  -5.533 -26.972  1.00  1.440          H  
ATOM   5513 3HD2 LEU A 342      18.791  -4.866 -27.407  1.00  1.440          H  
ATOM   5514  N   PRO A 343      21.118  -9.049 -25.023  1.00  0.880          N  
ATOM   5515  CA  PRO A 343      21.559  -9.585 -23.725  1.00  0.900          C  
ATOM   5516  C   PRO A 343      22.514  -8.622 -23.021  1.00  0.890          C  
ATOM   5517  O   PRO A 343      22.507  -8.485 -21.792  1.00  0.920          O  
ATOM   5518  CB  PRO A 343      22.230 -10.893 -24.114  1.00  1.350          C  
ATOM   5519  CG  PRO A 343      21.495 -11.310 -25.345  1.00  1.350          C  
ATOM   5520  CD  PRO A 343      21.204 -10.015 -26.089  1.00  1.350          C  
ATOM   5521  HA  PRO A 343      20.668  -9.769 -23.098  1.00  1.080          H  
ATOM   5522 1HB  PRO A 343      23.303 -10.715 -24.310  1.00  1.620          H  
ATOM   5523 2HB  PRO A 343      22.166 -11.623 -23.295  1.00  1.620          H  
ATOM   5524 1HG  PRO A 343      22.105 -12.007 -25.937  1.00  1.620          H  
ATOM   5525 2HG  PRO A 343      20.576 -11.849 -25.075  1.00  1.620          H  
ATOM   5526 1HD  PRO A 343      22.007  -9.796 -26.730  1.00  1.620          H  
ATOM   5527 2HD  PRO A 343      20.270 -10.115 -26.617  1.00  1.620          H  
ATOM   5528  N   ASN A 344      23.345  -7.954 -23.825  1.00  0.840          N  
ATOM   5529  CA  ASN A 344      24.270  -6.967 -23.333  1.00  0.820          C  
ATOM   5530  C   ASN A 344      23.312  -5.819 -23.206  1.00  0.840          C  
ATOM   5531  O   ASN A 344      22.151  -6.030 -23.486  1.00  0.850          O  
ATOM   5532  CB  ASN A 344      25.410  -6.770 -24.301  1.00  1.160          C  
ATOM   5533  CG  ASN A 344      26.279  -7.993 -24.394  1.00  1.160          C  
ATOM   5534  OD1 ASN A 344      27.097  -8.264 -23.523  1.00  1.160          O  
ATOM   5535  ND2 ASN A 344      26.092  -8.778 -25.410  1.00  1.160          N  
ATOM   5536  H   ASN A 344      23.351  -8.125 -24.822  1.00  1.010          H  
ATOM   5537  HA  ASN A 344      24.649  -7.238 -22.346  1.00  0.980          H  
ATOM   5538 1HB  ASN A 344      25.044  -6.513 -25.284  1.00  1.390          H  
ATOM   5539 2HB  ASN A 344      26.027  -5.955 -23.952  1.00  1.390          H  
ATOM   5540 1HD2 ASN A 344      26.620  -9.626 -25.491  1.00  1.390          H  
ATOM   5541 2HD2 ASN A 344      25.396  -8.593 -26.115  1.00  1.390          H  
ATOM   5542  N   ILE A 345      23.691  -4.650 -22.724  1.00  0.870          N  
ATOM   5543  CA  ILE A 345      22.720  -3.540 -22.530  1.00  0.900          C  
ATOM   5544  C   ILE A 345      21.881  -3.857 -21.282  1.00  0.940          C  
ATOM   5545  O   ILE A 345      21.868  -3.068 -20.345  1.00  0.940          O  
ATOM   5546  CB  ILE A 345      21.754  -3.273 -23.736  1.00  1.250          C  
ATOM   5547  CG1 ILE A 345      22.563  -2.866 -24.981  1.00  1.250          C  
ATOM   5548  CG2 ILE A 345      20.797  -2.119 -23.320  1.00  1.250          C  
ATOM   5549  CD1 ILE A 345      21.784  -2.884 -26.271  1.00  1.250          C  
ATOM   5550  H   ILE A 345      24.665  -4.516 -22.495  1.00  1.040          H  
ATOM   5551  HA  ILE A 345      23.271  -2.618 -22.348  1.00  1.080          H  
ATOM   5552  HB  ILE A 345      21.129  -4.111 -23.986  1.00  1.500          H  
ATOM   5553 1HG1 ILE A 345      22.974  -1.871 -24.829  1.00  1.500          H  
ATOM   5554 2HG1 ILE A 345      23.364  -3.560 -25.093  1.00  1.500          H  
ATOM   5555 1HG2 ILE A 345      20.115  -1.883 -24.127  1.00  1.500          H  
ATOM   5556 2HG2 ILE A 345      20.214  -2.411 -22.460  1.00  1.500          H  
ATOM   5557 3HG2 ILE A 345      21.380  -1.232 -23.072  1.00  1.500          H  
ATOM   5558 1HD1 ILE A 345      22.443  -2.608 -27.092  1.00  1.500          H  
ATOM   5559 2HD1 ILE A 345      21.404  -3.894 -26.436  1.00  1.500          H  
ATOM   5560 3HD1 ILE A 345      20.959  -2.190 -26.231  1.00  1.500          H  
ATOM   5561  N   THR A 346      21.185  -4.996 -21.282  1.00  0.980          N  
ATOM   5562  CA  THR A 346      20.404  -5.467 -20.156  1.00  1.020          C  
ATOM   5563  C   THR A 346      21.350  -5.712 -18.984  1.00  0.950          C  
ATOM   5564  O   THR A 346      21.090  -5.251 -17.869  1.00  0.960          O  
ATOM   5565  CB  THR A 346      19.643  -6.771 -20.494  1.00  1.410          C  
ATOM   5566  OG1 THR A 346      18.734  -6.544 -21.590  1.00  1.410          O  
ATOM   5567  CG2 THR A 346      18.842  -7.215 -19.264  1.00  1.410          C  
ATOM   5568  H   THR A 346      21.214  -5.554 -22.126  1.00  1.180          H  
ATOM   5569  HA  THR A 346      19.693  -4.704 -19.873  1.00  1.220          H  
ATOM   5570  HB  THR A 346      20.346  -7.554 -20.775  1.00  1.690          H  
ATOM   5571  HG1 THR A 346      19.236  -6.546 -22.440  1.00  1.690          H  
ATOM   5572 1HG2 THR A 346      18.302  -8.128 -19.503  1.00  1.690          H  
ATOM   5573 2HG2 THR A 346      19.515  -7.406 -18.430  1.00  1.690          H  
ATOM   5574 3HG2 THR A 346      18.134  -6.435 -18.983  1.00  1.690          H  
ATOM   5575  N   GLU A 347      22.476  -6.405 -19.247  1.00  0.900          N  
ATOM   5576  CA  GLU A 347      23.480  -6.640 -18.206  1.00  0.850          C  
ATOM   5577  C   GLU A 347      24.079  -5.316 -17.737  1.00  0.820          C  
ATOM   5578  O   GLU A 347      24.386  -5.150 -16.555  1.00  0.820          O  
ATOM   5579  CB  GLU A 347      24.591  -7.556 -18.721  1.00  1.210          C  
ATOM   5580  CG  GLU A 347      24.173  -9.015 -18.954  1.00  1.210          C  
ATOM   5581  CD  GLU A 347      23.915  -9.843 -17.702  1.00  1.210          C  
ATOM   5582  OE1 GLU A 347      24.774  -9.944 -16.836  1.00  1.210          O  
ATOM   5583  OE2 GLU A 347      22.826 -10.387 -17.622  1.00  1.210          O  
ATOM   5584  H   GLU A 347      22.594  -6.830 -20.176  1.00  1.080          H  
ATOM   5585  HA  GLU A 347      22.999  -7.121 -17.358  1.00  1.020          H  
ATOM   5586 1HB  GLU A 347      24.973  -7.164 -19.666  1.00  1.450          H  
ATOM   5587 2HB  GLU A 347      25.419  -7.555 -18.011  1.00  1.450          H  
ATOM   5588 1HG  GLU A 347      23.241  -8.992 -19.502  1.00  1.450          H  
ATOM   5589 2HG  GLU A 347      24.889  -9.504 -19.578  1.00  1.450          H  
ATOM   5590  N   TYR A 348      24.259  -4.377 -18.669  1.00  0.820          N  
ATOM   5591  CA  TYR A 348      24.784  -3.055 -18.342  1.00  0.820          C  
ATOM   5592  C   TYR A 348      23.839  -2.398 -17.347  1.00  0.860          C  
ATOM   5593  O   TYR A 348      24.251  -1.966 -16.270  1.00  0.850          O  
ATOM   5594  CB  TYR A 348      24.985  -2.211 -19.596  1.00  1.150          C  
ATOM   5595  CG  TYR A 348      25.476  -0.821 -19.342  1.00  1.150          C  
ATOM   5596  CD1 TYR A 348      26.822  -0.587 -19.090  1.00  1.150          C  
ATOM   5597  CD2 TYR A 348      24.581   0.232 -19.378  1.00  1.150          C  
ATOM   5598  CE1 TYR A 348      27.267   0.689 -18.878  1.00  1.150          C  
ATOM   5599  CE2 TYR A 348      25.028   1.510 -19.167  1.00  1.150          C  
ATOM   5600  CZ  TYR A 348      26.363   1.743 -18.919  1.00  1.150          C  
ATOM   5601  OH  TYR A 348      26.791   3.026 -18.723  1.00  1.150          O  
ATOM   5602  H   TYR A 348      24.008  -4.603 -19.620  1.00  0.980          H  
ATOM   5603  HA  TYR A 348      25.746  -3.152 -17.861  1.00  0.980          H  
ATOM   5604 1HB  TYR A 348      25.696  -2.709 -20.255  1.00  1.380          H  
ATOM   5605 2HB  TYR A 348      24.063  -2.128 -20.124  1.00  1.380          H  
ATOM   5606  HD1 TYR A 348      27.523  -1.409 -19.067  1.00  1.380          H  
ATOM   5607  HD2 TYR A 348      23.523   0.047 -19.578  1.00  1.380          H  
ATOM   5608  HE1 TYR A 348      28.318   0.867 -18.687  1.00  1.380          H  
ATOM   5609  HE2 TYR A 348      24.326   2.342 -19.199  1.00  1.380          H  
ATOM   5610  HH  TYR A 348      26.042   3.617 -18.828  1.00  1.380          H  
ATOM   5611  N   MET A 349      22.548  -2.383 -17.665  1.00  0.910          N  
ATOM   5612  CA  MET A 349      21.592  -1.770 -16.764  1.00  0.960          C  
ATOM   5613  C   MET A 349      21.635  -2.431 -15.391  1.00  0.960          C  
ATOM   5614  O   MET A 349      21.608  -1.726 -14.381  1.00  1.010          O  
ATOM   5615  CB  MET A 349      20.191  -1.836 -17.350  1.00  1.320          C  
ATOM   5616  CG  MET A 349      19.986  -0.913 -18.542  1.00  1.320          C  
ATOM   5617  SD  MET A 349      18.268  -0.804 -19.099  1.00  1.320          S  
ATOM   5618  CE  MET A 349      18.008  -2.399 -19.880  1.00  1.320          C  
ATOM   5619  H   MET A 349      22.244  -2.767 -18.562  1.00  1.090          H  
ATOM   5620  HA  MET A 349      21.863  -0.724 -16.642  1.00  1.150          H  
ATOM   5621 1HB  MET A 349      20.006  -2.855 -17.679  1.00  1.590          H  
ATOM   5622 2HB  MET A 349      19.457  -1.596 -16.584  1.00  1.590          H  
ATOM   5623 1HG  MET A 349      20.328   0.083 -18.274  1.00  1.590          H  
ATOM   5624 2HG  MET A 349      20.590  -1.255 -19.371  1.00  1.590          H  
ATOM   5625 1HE  MET A 349      16.997  -2.448 -20.279  1.00  1.590          H  
ATOM   5626 2HE  MET A 349      18.722  -2.530 -20.683  1.00  1.590          H  
ATOM   5627 3HE  MET A 349      18.136  -3.185 -19.144  1.00  1.590          H  
ATOM   5628  N   LYS A 350      21.755  -3.765 -15.329  1.00  0.940          N  
ATOM   5629  CA  LYS A 350      21.846  -4.420 -14.024  1.00  0.960          C  
ATOM   5630  C   LYS A 350      23.059  -3.918 -13.245  1.00  0.910          C  
ATOM   5631  O   LYS A 350      23.003  -3.806 -12.017  1.00  0.910          O  
ATOM   5632  CB  LYS A 350      21.869  -5.936 -14.145  1.00  1.340          C  
ATOM   5633  CG  LYS A 350      20.518  -6.528 -14.538  1.00  1.340          C  
ATOM   5634  CD  LYS A 350      20.488  -8.048 -14.388  1.00  1.340          C  
ATOM   5635  CE  LYS A 350      21.291  -8.727 -15.466  1.00  1.340          C  
ATOM   5636  NZ  LYS A 350      21.143 -10.205 -15.438  1.00  1.340          N  
ATOM   5637  H   LYS A 350      21.738  -4.317 -16.194  1.00  1.130          H  
ATOM   5638  HA  LYS A 350      20.955  -4.156 -13.452  1.00  1.150          H  
ATOM   5639 1HB  LYS A 350      22.604  -6.214 -14.898  1.00  1.600          H  
ATOM   5640 2HB  LYS A 350      22.184  -6.376 -13.198  1.00  1.600          H  
ATOM   5641 1HG  LYS A 350      19.743  -6.090 -13.900  1.00  1.600          H  
ATOM   5642 2HG  LYS A 350      20.300  -6.261 -15.571  1.00  1.600          H  
ATOM   5643 1HD  LYS A 350      20.899  -8.326 -13.413  1.00  1.600          H  
ATOM   5644 2HD  LYS A 350      19.459  -8.396 -14.443  1.00  1.600          H  
ATOM   5645 1HE  LYS A 350      20.963  -8.360 -16.438  1.00  1.600          H  
ATOM   5646 2HE  LYS A 350      22.346  -8.492 -15.338  1.00  1.600          H  
ATOM   5647 1HZ  LYS A 350      21.718 -10.568 -16.205  1.00  1.600          H  
ATOM   5648 2HZ  LYS A 350      21.469 -10.580 -14.565  1.00  1.600          H  
ATOM   5649 3HZ  LYS A 350      20.186 -10.464 -15.580  1.00  1.600          H  
ATOM   5650  N   ALA A 351      24.173  -3.657 -13.939  1.00  0.870          N  
ATOM   5651  CA  ALA A 351      25.355  -3.111 -13.286  1.00  0.820          C  
ATOM   5652  C   ALA A 351      25.045  -1.752 -12.681  1.00  0.830          C  
ATOM   5653  O   ALA A 351      25.541  -1.434 -11.606  1.00  0.810          O  
ATOM   5654  CB  ALA A 351      26.510  -2.971 -14.242  1.00  1.170          C  
ATOM   5655  H   ALA A 351      24.186  -3.843 -14.949  1.00  1.040          H  
ATOM   5656  HA  ALA A 351      25.640  -3.787 -12.483  1.00  0.980          H  
ATOM   5657 1HB  ALA A 351      27.340  -2.574 -13.713  1.00  1.400          H  
ATOM   5658 2HB  ALA A 351      26.746  -3.944 -14.616  1.00  1.400          H  
ATOM   5659 3HB  ALA A 351      26.265  -2.305 -15.057  1.00  1.400          H  
ATOM   5660  N   LEU A 352      24.207  -0.958 -13.357  1.00  0.880          N  
ATOM   5661  CA  LEU A 352      23.835   0.368 -12.865  1.00  0.920          C  
ATOM   5662  C   LEU A 352      22.898   0.232 -11.654  1.00  0.930          C  
ATOM   5663  O   LEU A 352      22.931   1.062 -10.729  1.00  0.990          O  
ATOM   5664  CB  LEU A 352      23.231   1.214 -14.000  1.00  1.270          C  
ATOM   5665  CG  LEU A 352      24.262   2.070 -14.848  1.00  1.270          C  
ATOM   5666  CD1 LEU A 352      25.345   1.169 -15.499  1.00  1.270          C  
ATOM   5667  CD2 LEU A 352      23.506   2.841 -15.921  1.00  1.270          C  
ATOM   5668  H   LEU A 352      23.854  -1.293 -14.261  1.00  1.060          H  
ATOM   5669  HA  LEU A 352      24.738   0.873 -12.536  1.00  1.100          H  
ATOM   5670 1HB  LEU A 352      22.703   0.557 -14.678  1.00  1.530          H  
ATOM   5671 2HB  LEU A 352      22.516   1.911 -13.566  1.00  1.530          H  
ATOM   5672  HG  LEU A 352      24.754   2.773 -14.191  1.00  1.530          H  
ATOM   5673 1HD1 LEU A 352      26.036   1.792 -16.059  1.00  1.530          H  
ATOM   5674 2HD1 LEU A 352      25.898   0.634 -14.736  1.00  1.530          H  
ATOM   5675 3HD1 LEU A 352      24.875   0.455 -16.170  1.00  1.530          H  
ATOM   5676 1HD2 LEU A 352      24.206   3.448 -16.487  1.00  1.530          H  
ATOM   5677 2HD2 LEU A 352      23.006   2.140 -16.589  1.00  1.530          H  
ATOM   5678 3HD2 LEU A 352      22.765   3.487 -15.443  1.00  1.530          H  
ATOM   5679  N   GLU A 353      22.054  -0.810 -11.648  1.00  0.920          N  
ATOM   5680  CA  GLU A 353      21.206  -1.079 -10.481  1.00  0.960          C  
ATOM   5681  C   GLU A 353      22.115  -1.469  -9.299  1.00  0.890          C  
ATOM   5682  O   GLU A 353      21.930  -1.025  -8.157  1.00  0.890          O  
ATOM   5683  CB  GLU A 353      20.213  -2.224 -10.758  1.00  1.330          C  
ATOM   5684  CG  GLU A 353      19.088  -1.921 -11.762  1.00  1.330          C  
ATOM   5685  CD  GLU A 353      18.246  -3.137 -12.071  1.00  1.330          C  
ATOM   5686  OE1 GLU A 353      18.621  -4.206 -11.652  1.00  1.330          O  
ATOM   5687  OE2 GLU A 353      17.234  -3.000 -12.720  1.00  1.330          O  
ATOM   5688  H   GLU A 353      22.007  -1.399 -12.487  1.00  1.100          H  
ATOM   5689  HA  GLU A 353      20.653  -0.191 -10.212  1.00  1.150          H  
ATOM   5690 1HB  GLU A 353      20.754  -3.085 -11.127  1.00  1.590          H  
ATOM   5691 2HB  GLU A 353      19.740  -2.518  -9.824  1.00  1.590          H  
ATOM   5692 1HG  GLU A 353      18.441  -1.152 -11.335  1.00  1.590          H  
ATOM   5693 2HG  GLU A 353      19.522  -1.530 -12.681  1.00  1.590          H  
ATOM   5694  N   ALA A 354      23.126  -2.296  -9.593  1.00  0.850          N  
ATOM   5695  CA  ALA A 354      24.074  -2.753  -8.595  1.00  0.810          C  
ATOM   5696  C   ALA A 354      24.907  -1.612  -8.033  1.00  0.780          C  
ATOM   5697  O   ALA A 354      25.073  -1.503  -6.809  1.00  0.770          O  
ATOM   5698  CB  ALA A 354      24.963  -3.810  -9.206  1.00  1.150          C  
ATOM   5699  H   ALA A 354      23.200  -2.657 -10.547  1.00  1.020          H  
ATOM   5700  HA  ALA A 354      23.507  -3.176  -7.778  1.00  0.970          H  
ATOM   5701 1HB  ALA A 354      25.647  -4.186  -8.478  1.00  1.380          H  
ATOM   5702 2HB  ALA A 354      24.342  -4.616  -9.577  1.00  1.380          H  
ATOM   5703 3HB  ALA A 354      25.513  -3.384 -10.026  1.00  1.380          H  
ATOM   5704  N   THR A 355      25.376  -0.709  -8.906  1.00  0.790          N  
ATOM   5705  CA  THR A 355      26.143   0.413  -8.420  1.00  0.800          C  
ATOM   5706  C   THR A 355      25.274   1.339  -7.604  1.00  0.830          C  
ATOM   5707  O   THR A 355      25.735   1.846  -6.590  1.00  0.850          O  
ATOM   5708  CB  THR A 355      26.853   1.202  -9.532  1.00  1.120          C  
ATOM   5709  OG1 THR A 355      25.918   1.584 -10.508  1.00  1.120          O  
ATOM   5710  CG2 THR A 355      27.965   0.448 -10.166  1.00  1.120          C  
ATOM   5711  H   THR A 355      25.248  -0.831  -9.912  1.00  0.950          H  
ATOM   5712  HA  THR A 355      26.917   0.030  -7.765  1.00  0.960          H  
ATOM   5713  HB  THR A 355      27.256   2.072  -9.095  1.00  1.340          H  
ATOM   5714  HG1 THR A 355      25.259   2.156 -10.121  1.00  1.340          H  
ATOM   5715 1HG2 THR A 355      28.444   1.062 -10.913  1.00  1.340          H  
ATOM   5716 2HG2 THR A 355      28.696   0.165  -9.409  1.00  1.340          H  
ATOM   5717 3HG2 THR A 355      27.567  -0.413 -10.630  1.00  1.340          H  
ATOM   5718  N   ASN A 356      23.992   1.503  -7.961  1.00  0.910          N  
ATOM   5719  CA  ASN A 356      23.117   2.354  -7.163  1.00  0.980          C  
ATOM   5720  C   ASN A 356      23.127   1.900  -5.714  1.00  0.880          C  
ATOM   5721  O   ASN A 356      23.344   2.721  -4.818  1.00  0.830          O  
ATOM   5722  CB  ASN A 356      21.700   2.335  -7.704  1.00  1.340          C  
ATOM   5723  CG  ASN A 356      20.753   3.224  -6.973  1.00  1.340          C  
ATOM   5724  OD1 ASN A 356      20.882   4.448  -6.894  1.00  1.340          O  
ATOM   5725  ND2 ASN A 356      19.764   2.599  -6.408  1.00  1.340          N  
ATOM   5726  H   ASN A 356      23.639   1.104  -8.835  1.00  1.090          H  
ATOM   5727  HA  ASN A 356      23.497   3.374  -7.191  1.00  1.180          H  
ATOM   5728 1HB  ASN A 356      21.714   2.602  -8.734  1.00  1.610          H  
ATOM   5729 2HB  ASN A 356      21.309   1.326  -7.653  1.00  1.610          H  
ATOM   5730 1HD2 ASN A 356      19.073   3.106  -5.881  1.00  1.610          H  
ATOM   5731 2HD2 ASN A 356      19.710   1.603  -6.492  1.00  1.610          H  
ATOM   5732  N   SER A 357      22.925   0.596  -5.481  1.00  0.870          N  
ATOM   5733  CA  SER A 357      22.926   0.093  -4.110  1.00  0.850          C  
ATOM   5734  C   SER A 357      24.280   0.321  -3.428  1.00  0.750          C  
ATOM   5735  O   SER A 357      24.342   0.735  -2.257  1.00  0.750          O  
ATOM   5736  CB  SER A 357      22.583  -1.385  -4.094  1.00  1.200          C  
ATOM   5737  OG  SER A 357      21.248  -1.616  -4.480  1.00  1.200          O  
ATOM   5738  H   SER A 357      22.728  -0.034  -6.271  1.00  1.040          H  
ATOM   5739  HA  SER A 357      22.161   0.635  -3.549  1.00  1.020          H  
ATOM   5740 1HB  SER A 357      23.255  -1.909  -4.778  1.00  1.440          H  
ATOM   5741 2HB  SER A 357      22.752  -1.782  -3.097  1.00  1.440          H  
ATOM   5742  HG  SER A 357      21.138  -2.573  -4.508  1.00  1.440          H  
ATOM   5743  N   LEU A 358      25.374   0.087  -4.161  1.00  0.710          N  
ATOM   5744  CA  LEU A 358      26.692   0.278  -3.574  1.00  0.700          C  
ATOM   5745  C   LEU A 358      26.895   1.744  -3.193  1.00  0.690          C  
ATOM   5746  O   LEU A 358      27.412   2.026  -2.112  1.00  0.690          O  
ATOM   5747  CB  LEU A 358      27.796  -0.167  -4.556  1.00  0.980          C  
ATOM   5748  CG  LEU A 358      27.897  -1.714  -4.880  1.00  0.980          C  
ATOM   5749  CD1 LEU A 358      28.874  -1.922  -6.028  1.00  0.980          C  
ATOM   5750  CD2 LEU A 358      28.377  -2.512  -3.656  1.00  0.980          C  
ATOM   5751  H   LEU A 358      25.274  -0.285  -5.113  1.00  0.850          H  
ATOM   5752  HA  LEU A 358      26.752  -0.312  -2.669  1.00  0.840          H  
ATOM   5753 1HB  LEU A 358      27.643   0.359  -5.492  1.00  1.180          H  
ATOM   5754 2HB  LEU A 358      28.756   0.146  -4.152  1.00  1.180          H  
ATOM   5755  HG  LEU A 358      26.922  -2.078  -5.188  1.00  1.180          H  
ATOM   5756 1HD1 LEU A 358      28.928  -2.986  -6.266  1.00  1.180          H  
ATOM   5757 2HD1 LEU A 358      28.534  -1.380  -6.900  1.00  1.180          H  
ATOM   5758 3HD1 LEU A 358      29.857  -1.564  -5.739  1.00  1.180          H  
ATOM   5759 1HD2 LEU A 358      28.442  -3.570  -3.918  1.00  1.180          H  
ATOM   5760 2HD2 LEU A 358      29.362  -2.156  -3.348  1.00  1.180          H  
ATOM   5761 3HD2 LEU A 358      27.679  -2.396  -2.837  1.00  1.180          H  
ATOM   5762  N   TYR A 359      26.420   2.677  -4.030  1.00  0.750          N  
ATOM   5763  CA  TYR A 359      26.558   4.107  -3.775  1.00  0.810          C  
ATOM   5764  C   TYR A 359      25.682   4.609  -2.636  1.00  0.770          C  
ATOM   5765  O   TYR A 359      26.059   5.541  -1.920  1.00  0.770          O  
ATOM   5766  CB  TYR A 359      26.352   4.938  -5.038  1.00  1.110          C  
ATOM   5767  CG  TYR A 359      27.553   4.882  -5.980  1.00  1.110          C  
ATOM   5768  CD1 TYR A 359      27.426   4.357  -7.249  1.00  1.110          C  
ATOM   5769  CD2 TYR A 359      28.797   5.356  -5.551  1.00  1.110          C  
ATOM   5770  CE1 TYR A 359      28.514   4.309  -8.079  1.00  1.110          C  
ATOM   5771  CE2 TYR A 359      29.880   5.300  -6.391  1.00  1.110          C  
ATOM   5772  CZ  TYR A 359      29.737   4.781  -7.653  1.00  1.110          C  
ATOM   5773  OH  TYR A 359      30.802   4.731  -8.499  1.00  1.110          O  
ATOM   5774  H   TYR A 359      26.020   2.370  -4.914  1.00  0.900          H  
ATOM   5775  HA  TYR A 359      27.567   4.270  -3.486  1.00  0.970          H  
ATOM   5776 1HB  TYR A 359      25.472   4.572  -5.575  1.00  1.330          H  
ATOM   5777 2HB  TYR A 359      26.172   5.976  -4.769  1.00  1.330          H  
ATOM   5778  HD1 TYR A 359      26.466   3.992  -7.596  1.00  1.330          H  
ATOM   5779  HD2 TYR A 359      28.915   5.773  -4.552  1.00  1.330          H  
ATOM   5780  HE1 TYR A 359      28.407   3.912  -9.068  1.00  1.330          H  
ATOM   5781  HE2 TYR A 359      30.849   5.669  -6.059  1.00  1.330          H  
ATOM   5782  HH  TYR A 359      31.595   5.032  -8.048  1.00  1.330          H  
ATOM   5783  N   GLU A 360      24.537   3.970  -2.389  1.00  0.780          N  
ATOM   5784  CA  GLU A 360      23.722   4.388  -1.247  1.00  0.800          C  
ATOM   5785  C   GLU A 360      24.557   4.219   0.028  1.00  0.730          C  
ATOM   5786  O   GLU A 360      24.440   5.010   0.975  1.00  0.830          O  
ATOM   5787  CB  GLU A 360      22.402   3.614  -1.167  1.00  1.110          C  
ATOM   5788  CG  GLU A 360      21.391   3.993  -2.258  1.00  1.110          C  
ATOM   5789  CD  GLU A 360      20.110   3.226  -2.176  1.00  1.110          C  
ATOM   5790  OE1 GLU A 360      20.033   2.326  -1.374  1.00  1.110          O  
ATOM   5791  OE2 GLU A 360      19.208   3.541  -2.919  1.00  1.110          O  
ATOM   5792  H   GLU A 360      24.214   3.241  -3.035  1.00  0.940          H  
ATOM   5793  HA  GLU A 360      23.481   5.444  -1.358  1.00  0.960          H  
ATOM   5794 1HB  GLU A 360      22.607   2.546  -1.267  1.00  1.330          H  
ATOM   5795 2HB  GLU A 360      21.938   3.773  -0.197  1.00  1.330          H  
ATOM   5796 1HG  GLU A 360      21.168   5.057  -2.180  1.00  1.330          H  
ATOM   5797 2HG  GLU A 360      21.838   3.827  -3.228  1.00  1.330          H  
ATOM   5798  N   ILE A 361      25.409   3.185   0.044  1.00  0.630          N  
ATOM   5799  CA  ILE A 361      26.312   2.954   1.164  1.00  0.600          C  
ATOM   5800  C   ILE A 361      27.606   3.797   1.034  1.00  0.620          C  
ATOM   5801  O   ILE A 361      28.000   4.455   1.994  1.00  0.600          O  
ATOM   5802  CB  ILE A 361      26.659   1.467   1.294  1.00  0.850          C  
ATOM   5803  CG1 ILE A 361      25.335   0.607   1.498  1.00  0.850          C  
ATOM   5804  CG2 ILE A 361      27.699   1.234   2.427  1.00  0.850          C  
ATOM   5805  CD1 ILE A 361      24.456   0.957   2.691  1.00  0.850          C  
ATOM   5806  H   ILE A 361      25.389   2.533  -0.754  1.00  0.760          H  
ATOM   5807  HA  ILE A 361      25.821   3.278   2.076  1.00  0.720          H  
ATOM   5808  HB  ILE A 361      27.084   1.143   0.354  1.00  1.020          H  
ATOM   5809 1HG1 ILE A 361      24.731   0.704   0.591  1.00  1.020          H  
ATOM   5810 2HG1 ILE A 361      25.618  -0.436   1.610  1.00  1.020          H  
ATOM   5811 1HG2 ILE A 361      27.939   0.182   2.479  1.00  1.020          H  
ATOM   5812 2HG2 ILE A 361      28.615   1.791   2.228  1.00  1.020          H  
ATOM   5813 3HG2 ILE A 361      27.297   1.557   3.372  1.00  1.020          H  
ATOM   5814 1HD1 ILE A 361      23.594   0.288   2.706  1.00  1.020          H  
ATOM   5815 2HD1 ILE A 361      25.001   0.831   3.591  1.00  1.020          H  
ATOM   5816 3HD1 ILE A 361      24.108   1.976   2.616  1.00  1.020          H  
ATOM   5817  N   ILE A 362      28.253   3.807  -0.139  1.00  0.720          N  
ATOM   5818  CA  ILE A 362      29.533   4.513  -0.352  1.00  0.830          C  
ATOM   5819  C   ILE A 362      29.451   5.999  -0.043  1.00  0.900          C  
ATOM   5820  O   ILE A 362      30.386   6.575   0.513  1.00  1.310          O  
ATOM   5821  CB  ILE A 362      30.062   4.351  -1.805  1.00  1.120          C  
ATOM   5822  CG1 ILE A 362      30.513   2.885  -2.049  1.00  1.120          C  
ATOM   5823  CG2 ILE A 362      31.196   5.364  -2.090  1.00  1.120          C  
ATOM   5824  CD1 ILE A 362      30.742   2.488  -3.511  1.00  1.120          C  
ATOM   5825  H   ILE A 362      27.864   3.257  -0.900  1.00  0.860          H  
ATOM   5826  HA  ILE A 362      30.271   4.072   0.312  1.00  1.000          H  
ATOM   5827  HB  ILE A 362      29.307   4.553  -2.473  1.00  1.340          H  
ATOM   5828 1HG1 ILE A 362      31.435   2.751  -1.542  1.00  1.340          H  
ATOM   5829 2HG1 ILE A 362      29.781   2.215  -1.616  1.00  1.340          H  
ATOM   5830 1HG2 ILE A 362      31.554   5.251  -3.110  1.00  1.340          H  
ATOM   5831 2HG2 ILE A 362      30.853   6.387  -1.972  1.00  1.340          H  
ATOM   5832 3HG2 ILE A 362      32.006   5.192  -1.403  1.00  1.340          H  
ATOM   5833 1HD1 ILE A 362      31.074   1.448  -3.551  1.00  1.340          H  
ATOM   5834 2HD1 ILE A 362      29.813   2.594  -4.073  1.00  1.340          H  
ATOM   5835 3HD1 ILE A 362      31.510   3.118  -3.962  1.00  1.340          H  
ATOM   5836  N   ASN A 363      28.370   6.646  -0.453  1.00  0.850          N  
ATOM   5837  CA  ASN A 363      28.229   8.072  -0.243  1.00  0.980          C  
ATOM   5838  C   ASN A 363      27.458   8.405   1.039  1.00  1.010          C  
ATOM   5839  O   ASN A 363      27.003   9.539   1.220  1.00  1.270          O  
ATOM   5840  CB  ASN A 363      27.587   8.706  -1.462  1.00  1.320          C  
ATOM   5841  CG  ASN A 363      28.508   8.696  -2.679  1.00  1.320          C  
ATOM   5842  OD1 ASN A 363      29.734   8.837  -2.566  1.00  1.320          O  
ATOM   5843  ND2 ASN A 363      27.938   8.548  -3.842  1.00  1.320          N  
ATOM   5844  H   ASN A 363      27.615   6.147  -0.933  1.00  1.020          H  
ATOM   5845  HA  ASN A 363      29.224   8.498  -0.128  1.00  1.180          H  
ATOM   5846 1HB  ASN A 363      26.673   8.162  -1.710  1.00  1.580          H  
ATOM   5847 2HB  ASN A 363      27.308   9.733  -1.238  1.00  1.580          H  
ATOM   5848 1HD2 ASN A 363      28.507   8.565  -4.663  1.00  1.580          H  
ATOM   5849 2HD2 ASN A 363      26.945   8.445  -3.908  1.00  1.580          H  
ATOM   5850  N   ARG A 364      27.294   7.425   1.932  1.00  1.040          N  
ATOM   5851  CA  ARG A 364      26.605   7.663   3.183  1.00  1.420          C  
ATOM   5852  C   ARG A 364      27.530   8.377   4.149  1.00  1.520          C  
ATOM   5853  O   ARG A 364      28.649   7.921   4.404  1.00  2.040          O  
ATOM   5854  CB  ARG A 364      26.202   6.337   3.826  1.00  1.840          C  
ATOM   5855  CG  ARG A 364      25.297   6.426   5.047  1.00  1.840          C  
ATOM   5856  CD  ARG A 364      23.931   6.806   4.644  1.00  1.840          C  
ATOM   5857  NE  ARG A 364      23.332   5.794   3.752  1.00  1.840          N  
ATOM   5858  CZ  ARG A 364      22.584   4.738   4.141  1.00  1.840          C  
ATOM   5859  NH1 ARG A 364      22.294   4.538   5.416  1.00  1.840          N  
ATOM   5860  NH2 ARG A 364      22.141   3.906   3.218  1.00  1.840          N  
ATOM   5861  H   ARG A 364      27.657   6.486   1.757  1.00  1.250          H  
ATOM   5862  HA  ARG A 364      25.736   8.288   2.988  1.00  1.700          H  
ATOM   5863 1HB  ARG A 364      25.714   5.719   3.087  1.00  2.200          H  
ATOM   5864 2HB  ARG A 364      27.102   5.803   4.135  1.00  2.200          H  
ATOM   5865 1HG  ARG A 364      25.257   5.465   5.533  1.00  2.200          H  
ATOM   5866 2HG  ARG A 364      25.678   7.167   5.756  1.00  2.200          H  
ATOM   5867 1HD  ARG A 364      23.324   6.897   5.532  1.00  2.200          H  
ATOM   5868 2HD  ARG A 364      23.928   7.750   4.126  1.00  2.200          H  
ATOM   5869  HE  ARG A 364      23.553   5.848   2.738  1.00  2.200          H  
ATOM   5870 1HH1 ARG A 364      22.633   5.173   6.122  1.00  2.200          H  
ATOM   5871 2HH1 ARG A 364      21.725   3.750   5.684  1.00  2.200          H  
ATOM   5872 1HH2 ARG A 364      22.371   4.080   2.241  1.00  2.200          H  
ATOM   5873 2HH2 ARG A 364      21.579   3.106   3.468  1.00  2.200          H  
ATOM   5874  N   LYS A 365      27.072   9.482   4.723  1.00  1.340          N  
ATOM   5875  CA  LYS A 365      27.935  10.174   5.653  1.00  1.570          C  
ATOM   5876  C   LYS A 365      27.430   9.969   7.082  1.00  1.440          C  
ATOM   5877  O   LYS A 365      26.232  10.117   7.324  1.00  1.420          O  
ATOM   5878  CB  LYS A 365      28.021  11.660   5.309  1.00  2.110          C  
ATOM   5879  CG  LYS A 365      28.543  11.962   3.882  1.00  2.110          C  
ATOM   5880  CD  LYS A 365      30.008  11.525   3.679  1.00  2.110          C  
ATOM   5881  CE  LYS A 365      30.529  11.946   2.309  1.00  2.110          C  
ATOM   5882  NZ  LYS A 365      31.944  11.503   2.088  1.00  2.110          N  
ATOM   5883  H   LYS A 365      26.152   9.837   4.498  1.00  1.610          H  
ATOM   5884  HA  LYS A 365      28.916   9.759   5.528  1.00  1.880          H  
ATOM   5885 1HB  LYS A 365      27.034  12.108   5.401  1.00  2.530          H  
ATOM   5886 2HB  LYS A 365      28.674  12.161   6.026  1.00  2.530          H  
ATOM   5887 1HG  LYS A 365      27.920  11.437   3.153  1.00  2.530          H  
ATOM   5888 2HG  LYS A 365      28.464  13.030   3.691  1.00  2.530          H  
ATOM   5889 1HD  LYS A 365      30.639  11.953   4.458  1.00  2.530          H  
ATOM   5890 2HD  LYS A 365      30.080  10.438   3.727  1.00  2.530          H  
ATOM   5891 1HE  LYS A 365      29.896  11.500   1.538  1.00  2.530          H  
ATOM   5892 2HE  LYS A 365      30.481  13.030   2.226  1.00  2.530          H  
ATOM   5893 1HZ  LYS A 365      32.250  11.798   1.170  1.00  2.530          H  
ATOM   5894 2HZ  LYS A 365      32.543  11.915   2.790  1.00  2.530          H  
ATOM   5895 3HZ  LYS A 365      31.996  10.492   2.151  1.00  2.530          H  
ATOM   5896  N   PRO A 366      28.313   9.593   8.022  1.00  1.720          N  
ATOM   5897  CA  PRO A 366      28.048   9.362   9.432  1.00  1.770          C  
ATOM   5898  C   PRO A 366      27.854  10.636  10.227  1.00  1.450          C  
ATOM   5899  O   PRO A 366      28.421  11.674   9.883  1.00  1.570          O  
ATOM   5900  CB  PRO A 366      29.314   8.668   9.861  1.00  2.660          C  
ATOM   5901  CG  PRO A 366      30.367   9.206   8.936  1.00  2.660          C  
ATOM   5902  CD  PRO A 366      29.722   9.377   7.652  1.00  2.660          C  
ATOM   5903  HA  PRO A 366      27.178   8.695   9.541  1.00  2.120          H  
ATOM   5904 1HB  PRO A 366      29.502   8.845  10.935  1.00  3.190          H  
ATOM   5905 2HB  PRO A 366      29.156   7.639   9.736  1.00  3.190          H  
ATOM   5906 1HG  PRO A 366      30.672  10.186   9.261  1.00  3.190          H  
ATOM   5907 2HG  PRO A 366      31.262   8.560   8.913  1.00  3.190          H  
ATOM   5908 1HD  PRO A 366      30.163  10.279   7.198  1.00  3.190          H  
ATOM   5909 2HD  PRO A 366      29.852   8.468   7.046  1.00  3.190          H  
ATOM   5910  N   LEU A 367      27.105  10.533  11.317  1.00  1.450          N  
ATOM   5911  CA  LEU A 367      26.923  11.606  12.271  1.00  1.300          C  
ATOM   5912  C   LEU A 367      28.086  11.913  13.210  1.00  1.220          C  
ATOM   5913  O   LEU A 367      28.282  13.093  13.511  1.00  1.300          O  
ATOM   5914  CB  LEU A 367      25.711  11.332  13.179  1.00  1.880          C  
ATOM   5915  CG  LEU A 367      24.295  11.304  12.526  1.00  1.880          C  
ATOM   5916  CD1 LEU A 367      23.292  10.845  13.595  1.00  1.880          C  
ATOM   5917  CD2 LEU A 367      23.911  12.688  11.978  1.00  1.880          C  
ATOM   5918  H   LEU A 367      26.641   9.646  11.535  1.00  1.740          H  
ATOM   5919  HA  LEU A 367      26.742  12.511  11.701  1.00  1.560          H  
ATOM   5920 1HB  LEU A 367      25.870  10.382  13.677  1.00  2.260          H  
ATOM   5921 2HB  LEU A 367      25.697  12.103  13.953  1.00  2.260          H  
ATOM   5922  HG  LEU A 367      24.286  10.576  11.712  1.00  2.260          H  
ATOM   5923 1HD1 LEU A 367      22.294  10.793  13.162  1.00  2.260          H  
ATOM   5924 2HD1 LEU A 367      23.582   9.856  13.959  1.00  2.260          H  
ATOM   5925 3HD1 LEU A 367      23.293  11.552  14.426  1.00  2.260          H  
ATOM   5926 1HD2 LEU A 367      22.914  12.637  11.539  1.00  2.260          H  
ATOM   5927 2HD2 LEU A 367      23.912  13.416  12.791  1.00  2.260          H  
ATOM   5928 3HD2 LEU A 367      24.616  12.998  11.213  1.00  2.260          H  
ATOM   5929  N   VAL A 368      28.837  10.894  13.717  1.00  1.310          N  
ATOM   5930  CA  VAL A 368      29.737  11.306  14.814  1.00  1.390          C  
ATOM   5931  C   VAL A 368      31.189  11.829  14.579  1.00  1.330          C  
ATOM   5932  O   VAL A 368      31.195  13.046  14.408  1.00  1.940          O  
ATOM   5933  CB  VAL A 368      29.789  10.167  15.911  1.00  1.910          C  
ATOM   5934  CG1 VAL A 368      28.384   9.946  16.493  1.00  1.910          C  
ATOM   5935  CG2 VAL A 368      30.294   8.812  15.376  1.00  1.910          C  
ATOM   5936  H   VAL A 368      28.666   9.918  13.427  1.00  1.570          H  
ATOM   5937  HA  VAL A 368      29.216  12.120  15.312  1.00  1.670          H  
ATOM   5938  HB  VAL A 368      30.438  10.500  16.720  1.00  2.300          H  
ATOM   5939 1HG1 VAL A 368      28.420   9.190  17.283  1.00  2.300          H  
ATOM   5940 2HG1 VAL A 368      28.020  10.875  16.906  1.00  2.300          H  
ATOM   5941 3HG1 VAL A 368      27.708   9.612  15.705  1.00  2.300          H  
ATOM   5942 1HG2 VAL A 368      30.291   8.090  16.196  1.00  2.300          H  
ATOM   5943 2HG2 VAL A 368      29.650   8.460  14.605  1.00  2.300          H  
ATOM   5944 3HG2 VAL A 368      31.272   8.880  14.988  1.00  2.300          H  
ATOM   5945  N   GLU A 369      32.088  11.160  13.849  1.00  1.180          N  
ATOM   5946  CA  GLU A 369      32.085  10.275  12.691  1.00  1.260          C  
ATOM   5947  C   GLU A 369      33.409   9.584  12.991  1.00  1.260          C  
ATOM   5948  O   GLU A 369      34.273  10.278  13.524  1.00  1.960          O  
ATOM   5949  CB  GLU A 369      32.173  11.037  11.366  1.00  1.730          C  
ATOM   5950  CG  GLU A 369      33.426  11.929  11.163  1.00  1.730          C  
ATOM   5951  CD  GLU A 369      33.481  12.591   9.793  1.00  1.730          C  
ATOM   5952  OE1 GLU A 369      33.424  11.878   8.811  1.00  1.730          O  
ATOM   5953  OE2 GLU A 369      33.590  13.795   9.726  1.00  1.730          O  
ATOM   5954  H   GLU A 369      32.680  10.679  14.513  1.00  1.420          H  
ATOM   5955  HA  GLU A 369      31.260   9.566  12.707  1.00  1.510          H  
ATOM   5956 1HB  GLU A 369      32.278  10.307  10.602  1.00  2.080          H  
ATOM   5957 2HB  GLU A 369      31.259  11.616  11.188  1.00  2.080          H  
ATOM   5958 1HG  GLU A 369      33.435  12.703  11.931  1.00  2.080          H  
ATOM   5959 2HG  GLU A 369      34.318  11.344  11.274  1.00  2.080          H  
ATOM   5960  N   ASN A 370      33.686   8.315  12.665  1.00  1.190          N  
ATOM   5961  CA  ASN A 370      35.046   7.886  13.073  1.00  1.390          C  
ATOM   5962  C   ASN A 370      36.086   8.116  11.983  1.00  1.200          C  
ATOM   5963  O   ASN A 370      36.747   7.189  11.522  1.00  1.860          O  
ATOM   5964  CB  ASN A 370      35.068   6.463  13.597  1.00  1.870          C  
ATOM   5965  CG  ASN A 370      36.360   6.199  14.393  1.00  1.870          C  
ATOM   5966  OD1 ASN A 370      37.096   7.140  14.722  1.00  1.870          O  
ATOM   5967  ND2 ASN A 370      36.630   4.978  14.734  1.00  1.870          N  
ATOM   5968  H   ASN A 370      33.037   7.682  12.179  1.00  1.430          H  
ATOM   5969  HA  ASN A 370      35.378   8.507  13.897  1.00  1.670          H  
ATOM   5970 1HB  ASN A 370      34.208   6.300  14.242  1.00  2.240          H  
ATOM   5971 2HB  ASN A 370      35.000   5.756  12.771  1.00  2.240          H  
ATOM   5972 1HD2 ASN A 370      37.456   4.776  15.258  1.00  2.240          H  
ATOM   5973 2HD2 ASN A 370      36.023   4.206  14.498  1.00  2.240          H  
ATOM   5974  N   ASN A 371      36.235   9.373  11.604  1.00  1.040          N  
ATOM   5975  CA  ASN A 371      37.129   9.775  10.535  1.00  1.240          C  
ATOM   5976  C   ASN A 371      37.659  11.200  10.738  1.00  1.390          C  
ATOM   5977  O   ASN A 371      37.776  11.957   9.773  1.00  1.890          O  
ATOM   5978  CB  ASN A 371      36.393   9.656   9.207  1.00  1.660          C  
ATOM   5979  CG  ASN A 371      37.286   9.652   8.003  1.00  1.660          C  
ATOM   5980  OD1 ASN A 371      38.372   9.059   8.020  1.00  1.660          O  
ATOM   5981  ND2 ASN A 371      36.848  10.298   6.945  1.00  1.660          N  
ATOM   5982  H   ASN A 371      35.682  10.061  12.118  1.00  1.250          H  
ATOM   5983  HA  ASN A 371      37.990   9.106  10.534  1.00  1.490          H  
ATOM   5984 1HB  ASN A 371      35.803   8.738   9.206  1.00  1.990          H  
ATOM   5985 2HB  ASN A 371      35.695  10.488   9.114  1.00  1.990          H  
ATOM   5986 1HD2 ASN A 371      37.402  10.329   6.115  1.00  1.990          H  
ATOM   5987 2HD2 ASN A 371      35.959  10.770   6.968  1.00  1.990          H  
ATOM   5988  N   ASP A 372      37.949  11.581  11.979  1.00  1.380          N  
ATOM   5989  CA  ASP A 372      38.460  12.909  12.293  1.00  1.640          C  
ATOM   5990  C   ASP A 372      40.001  12.863  12.460  1.00  1.560          C  
ATOM   5991  O   ASP A 372      40.555  11.774  12.293  1.00  2.100          O  
ATOM   5992  CB  ASP A 372      37.599  13.362  13.458  1.00  2.190          C  
ATOM   5993  CG  ASP A 372      37.594  12.391  14.618  1.00  2.190          C  
ATOM   5994  OD1 ASP A 372      38.350  11.415  14.662  1.00  2.190          O  
ATOM   5995  OD2 ASP A 372      36.771  12.600  15.462  1.00  2.190          O  
ATOM   5996  H   ASP A 372      37.856  10.935  12.768  1.00  1.660          H  
ATOM   5997  HA  ASP A 372      38.235  13.564  11.453  1.00  1.970          H  
ATOM   5998 1HB  ASP A 372      37.856  14.313  13.798  1.00  2.630          H  
ATOM   5999 2HB  ASP A 372      36.569  13.438  13.102  1.00  2.630          H  
ATOM   6000  N   ASP A 373      40.774  13.975  12.703  1.00  1.690          N  
ATOM   6001  CA  ASP A 373      40.567  15.439  12.948  1.00  1.830          C  
ATOM   6002  C   ASP A 373      39.828  15.837  14.252  1.00  1.740          C  
ATOM   6003  O   ASP A 373      40.038  15.217  15.284  1.00  2.100          O  
ATOM   6004  CB  ASP A 373      39.840  16.039  11.727  1.00  2.510          C  
ATOM   6005  CG  ASP A 373      40.027  17.535  11.550  1.00  2.510          C  
ATOM   6006  OD1 ASP A 373      41.093  17.971  11.189  1.00  2.510          O  
ATOM   6007  OD2 ASP A 373      39.070  18.229  11.828  1.00  2.510          O  
ATOM   6008  H   ASP A 373      41.755  13.739  12.711  1.00  2.030          H  
ATOM   6009  HA  ASP A 373      41.556  15.898  12.995  1.00  2.200          H  
ATOM   6010 1HB  ASP A 373      40.185  15.538  10.821  1.00  3.010          H  
ATOM   6011 2HB  ASP A 373      38.774  15.851  11.812  1.00  3.010          H  
ATOM   6012  N   GLY A 374      38.975  16.862  14.249  1.00  1.910          N  
ATOM   6013  CA  GLY A 374      38.339  17.252  15.514  1.00  1.860          C  
ATOM   6014  C   GLY A 374      39.370  17.806  16.515  1.00  1.830          C  
ATOM   6015  O   GLY A 374      40.502  18.145  16.153  1.00  1.900          O  
ATOM   6016  H   GLY A 374      38.780  17.412  13.403  1.00  2.290          H  
ATOM   6017 1HA  GLY A 374      37.577  18.007  15.319  1.00  2.230          H  
ATOM   6018 2HA  GLY A 374      37.831  16.391  15.950  1.00  2.230          H  
ATOM   6019  N   GLU A 375      38.978  17.905  17.788  1.00  1.870          N  
ATOM   6020  CA  GLU A 375      39.878  18.416  18.826  1.00  1.920          C  
ATOM   6021  C   GLU A 375      40.514  17.305  19.676  1.00  1.710          C  
ATOM   6022  O   GLU A 375      39.894  16.280  19.964  1.00  1.700          O  
ATOM   6023  CB  GLU A 375      39.123  19.377  19.748  1.00  2.670          C  
ATOM   6024  CG  GLU A 375      38.651  20.662  19.103  1.00  2.670          C  
ATOM   6025  CD  GLU A 375      37.913  21.567  20.068  1.00  2.670          C  
ATOM   6026  OE1 GLU A 375      37.474  21.090  21.088  1.00  2.670          O  
ATOM   6027  OE2 GLU A 375      37.800  22.736  19.785  1.00  2.670          O  
ATOM   6028  H   GLU A 375      38.013  17.659  18.039  1.00  2.240          H  
ATOM   6029  HA  GLU A 375      40.682  18.965  18.338  1.00  2.300          H  
ATOM   6030 1HB  GLU A 375      38.235  18.870  20.122  1.00  3.200          H  
ATOM   6031 2HB  GLU A 375      39.748  19.633  20.605  1.00  3.200          H  
ATOM   6032 1HG  GLU A 375      39.509  21.193  18.697  1.00  3.200          H  
ATOM   6033 2HG  GLU A 375      37.988  20.408  18.275  1.00  3.200          H  
ATOM   6034  N   THR A 376      41.745  17.513  20.128  1.00  1.840          N  
ATOM   6035  CA  THR A 376      42.348  16.537  21.037  1.00  1.860          C  
ATOM   6036  C   THR A 376      42.362  17.192  22.411  1.00  1.810          C  
ATOM   6037  O   THR A 376      42.952  18.260  22.582  1.00  2.070          O  
ATOM   6038  CB  THR A 376      43.767  16.131  20.571  1.00  2.600          C  
ATOM   6039  OG1 THR A 376      43.681  15.542  19.265  1.00  2.600          O  
ATOM   6040  CG2 THR A 376      44.360  15.097  21.515  1.00  2.600          C  
ATOM   6041  H   THR A 376      42.251  18.348  19.871  1.00  2.210          H  
ATOM   6042  HA  THR A 376      41.728  15.642  21.087  1.00  2.230          H  
ATOM   6043  HB  THR A 376      44.413  17.009  20.534  1.00  3.120          H  
ATOM   6044  HG1 THR A 376      43.421  16.219  18.632  1.00  3.120          H  
ATOM   6045 1HG2 THR A 376      45.352  14.815  21.159  1.00  3.120          H  
ATOM   6046 2HG2 THR A 376      44.443  15.515  22.519  1.00  3.120          H  
ATOM   6047 3HG2 THR A 376      43.719  14.216  21.538  1.00  3.120          H  
ATOM   6048  N   LEU A 377      41.662  16.588  23.373  1.00  1.820          N  
ATOM   6049  CA  LEU A 377      41.524  17.205  24.685  1.00  2.070          C  
ATOM   6050  C   LEU A 377      42.129  16.391  25.833  1.00  2.030          C  
ATOM   6051  O   LEU A 377      42.212  15.158  25.739  1.00  2.150          O  
ATOM   6052  CB  LEU A 377      40.034  17.449  25.030  1.00  2.800          C  
ATOM   6053  CG  LEU A 377      39.220  18.542  24.227  1.00  2.800          C  
ATOM   6054  CD1 LEU A 377      40.050  19.805  23.994  1.00  2.800          C  
ATOM   6055  CD2 LEU A 377      38.677  17.988  22.967  1.00  2.800          C  
ATOM   6056  H   LEU A 377      41.237  15.693  23.188  1.00  2.180          H  
ATOM   6057  HA  LEU A 377      42.032  18.152  24.628  1.00  2.480          H  
ATOM   6058 1HB  LEU A 377      39.506  16.509  24.888  1.00  3.360          H  
ATOM   6059 2HB  LEU A 377      39.955  17.699  26.092  1.00  3.360          H  
ATOM   6060  HG  LEU A 377      38.403  18.822  24.821  1.00  3.360          H  
ATOM   6061 1HD1 LEU A 377      39.429  20.549  23.488  1.00  3.360          H  
ATOM   6062 2HD1 LEU A 377      40.385  20.204  24.946  1.00  3.360          H  
ATOM   6063 3HD1 LEU A 377      40.905  19.591  23.370  1.00  3.360          H  
ATOM   6064 1HD2 LEU A 377      38.074  18.751  22.473  1.00  3.360          H  
ATOM   6065 2HD2 LEU A 377      39.464  17.677  22.309  1.00  3.360          H  
ATOM   6066 3HD2 LEU A 377      38.055  17.158  23.211  1.00  3.360          H  
ATOM   6067  N   PRO A 378      42.606  17.062  26.905  1.00  2.250          N  
ATOM   6068  CA  PRO A 378      43.033  16.489  28.170  1.00  2.390          C  
ATOM   6069  C   PRO A 378      41.805  16.111  28.994  1.00  2.270          C  
ATOM   6070  O   PRO A 378      40.734  16.683  28.795  1.00  3.060          O  
ATOM   6071  CB  PRO A 378      43.815  17.633  28.816  1.00  3.580          C  
ATOM   6072  CG  PRO A 378      43.164  18.886  28.276  1.00  3.580          C  
ATOM   6073  CD  PRO A 378      42.754  18.545  26.858  1.00  3.580          C  
ATOM   6074  HA  PRO A 378      43.672  15.614  27.989  1.00  2.870          H  
ATOM   6075 1HB  PRO A 378      43.738  17.560  29.915  1.00  4.300          H  
ATOM   6076 2HB  PRO A 378      44.883  17.554  28.563  1.00  4.300          H  
ATOM   6077 1HG  PRO A 378      42.295  19.157  28.905  1.00  4.300          H  
ATOM   6078 2HG  PRO A 378      43.863  19.734  28.326  1.00  4.300          H  
ATOM   6079 1HD  PRO A 378      41.794  19.045  26.667  1.00  4.300          H  
ATOM   6080 2HD  PRO A 378      43.542  18.847  26.147  1.00  4.300          H  
ATOM   6081  N   ASN A 379      41.971  15.193  29.936  1.00  1.800          N  
ATOM   6082  CA  ASN A 379      40.918  14.846  30.889  1.00  1.970          C  
ATOM   6083  C   ASN A 379      41.550  14.706  32.276  1.00  1.900          C  
ATOM   6084  O   ASN A 379      42.778  14.714  32.394  1.00  2.110          O  
ATOM   6085  CB  ASN A 379      40.265  13.528  30.414  1.00  2.690          C  
ATOM   6086  CG  ASN A 379      38.891  13.149  31.010  1.00  2.690          C  
ATOM   6087  OD1 ASN A 379      38.648  13.390  32.197  1.00  2.690          O  
ATOM   6088  ND2 ASN A 379      38.040  12.544  30.226  1.00  2.690          N  
ATOM   6089  H   ASN A 379      42.872  14.745  30.028  1.00  2.160          H  
ATOM   6090  HA  ASN A 379      40.177  15.648  30.931  1.00  2.360          H  
ATOM   6091 1HB  ASN A 379      40.154  13.573  29.330  1.00  3.230          H  
ATOM   6092 2HB  ASN A 379      40.952  12.708  30.625  1.00  3.230          H  
ATOM   6093 1HD2 ASN A 379      37.138  12.274  30.572  1.00  3.230          H  
ATOM   6094 2HD2 ASN A 379      38.284  12.356  29.277  1.00  3.230          H  
ATOM   6095  N   ILE A 380      40.728  14.479  33.303  1.00  2.200          N  
ATOM   6096  CA  ILE A 380      41.260  14.165  34.648  1.00  2.370          C  
ATOM   6097  C   ILE A 380      40.627  12.873  35.124  1.00  1.790          C  
ATOM   6098  O   ILE A 380      40.785  12.481  36.271  1.00  2.220          O  
ATOM   6099  CB  ILE A 380      40.998  15.240  35.720  1.00  3.250          C  
ATOM   6100  CG1 ILE A 380      39.495  15.382  35.974  1.00  3.250          C  
ATOM   6101  CG2 ILE A 380      41.624  16.552  35.251  1.00  3.250          C  
ATOM   6102  CD1 ILE A 380      39.105  16.247  37.143  1.00  3.250          C  
ATOM   6103  H   ILE A 380      39.719  14.553  33.107  1.00  2.640          H  
ATOM   6104  HA  ILE A 380      42.337  14.007  34.579  1.00  2.840          H  
ATOM   6105  HB  ILE A 380      41.459  14.932  36.663  1.00  3.900          H  
ATOM   6106 1HG1 ILE A 380      39.062  15.736  35.123  1.00  3.900          H  
ATOM   6107 2HG1 ILE A 380      39.077  14.402  36.187  1.00  3.900          H  
ATOM   6108 1HG2 ILE A 380      41.485  17.331  35.990  1.00  3.900          H  
ATOM   6109 2HG2 ILE A 380      42.690  16.396  35.094  1.00  3.900          H  
ATOM   6110 3HG2 ILE A 380      41.169  16.861  34.315  1.00  3.900          H  
ATOM   6111 1HD1 ILE A 380      38.026  16.254  37.236  1.00  3.900          H  
ATOM   6112 2HD1 ILE A 380      39.547  15.831  38.057  1.00  3.900          H  
ATOM   6113 3HD1 ILE A 380      39.453  17.263  37.003  1.00  3.900          H  
ATOM   6114  N   LYS A 381      39.922  12.222  34.210  1.00  1.420          N  
ATOM   6115  CA  LYS A 381      39.121  11.026  34.434  1.00  1.490          C  
ATOM   6116  C   LYS A 381      37.832  11.426  35.160  1.00  1.340          C  
ATOM   6117  O   LYS A 381      37.508  10.862  36.197  1.00  1.610          O  
ATOM   6118  CB  LYS A 381      39.878   9.981  35.276  1.00  2.060          C  
ATOM   6119  CG  LYS A 381      41.265   9.573  34.746  1.00  2.060          C  
ATOM   6120  CD  LYS A 381      41.898   8.510  35.637  1.00  2.060          C  
ATOM   6121  CE  LYS A 381      43.356   8.241  35.258  1.00  2.060          C  
ATOM   6122  NZ  LYS A 381      43.995   7.227  36.163  1.00  2.060          N  
ATOM   6123  H   LYS A 381      39.878  12.664  33.307  1.00  1.700          H  
ATOM   6124  HA  LYS A 381      38.850  10.589  33.472  1.00  1.790          H  
ATOM   6125 1HB  LYS A 381      39.957  10.289  36.315  1.00  2.470          H  
ATOM   6126 2HB  LYS A 381      39.293   9.067  35.280  1.00  2.470          H  
ATOM   6127 1HG  LYS A 381      41.153   9.167  33.757  1.00  2.470          H  
ATOM   6128 2HG  LYS A 381      41.925  10.430  34.697  1.00  2.470          H  
ATOM   6129 1HD  LYS A 381      41.842   8.819  36.686  1.00  2.470          H  
ATOM   6130 2HD  LYS A 381      41.337   7.582  35.520  1.00  2.470          H  
ATOM   6131 1HE  LYS A 381      43.401   7.878  34.231  1.00  2.470          H  
ATOM   6132 2HE  LYS A 381      43.912   9.175  35.329  1.00  2.470          H  
ATOM   6133 1HZ  LYS A 381      44.955   7.075  35.896  1.00  2.470          H  
ATOM   6134 2HZ  LYS A 381      43.966   7.546  37.129  1.00  2.470          H  
ATOM   6135 3HZ  LYS A 381      43.488   6.354  36.088  1.00  2.470          H  
ATOM   6136  N   LYS A 382      37.142  12.455  34.633  1.00  1.250          N  
ATOM   6137  CA  LYS A 382      35.851  12.947  35.149  1.00  1.260          C  
ATOM   6138  C   LYS A 382      34.856  13.132  33.981  1.00  1.370          C  
ATOM   6139  O   LYS A 382      35.245  13.563  32.884  1.00  1.970          O  
ATOM   6140  CB  LYS A 382      36.045  14.231  35.959  1.00  1.760          C  
ATOM   6141  CG  LYS A 382      34.734  14.876  36.452  1.00  1.760          C  
ATOM   6142  CD  LYS A 382      34.926  16.156  37.250  1.00  1.760          C  
ATOM   6143  CE  LYS A 382      33.553  16.726  37.638  1.00  1.760          C  
ATOM   6144  NZ  LYS A 382      33.646  18.050  38.312  1.00  1.760          N  
ATOM   6145  H   LYS A 382      37.509  12.881  33.782  1.00  1.500          H  
ATOM   6146  HA  LYS A 382      35.434  12.200  35.822  1.00  1.510          H  
ATOM   6147 1HB  LYS A 382      36.617  13.979  36.853  1.00  2.110          H  
ATOM   6148 2HB  LYS A 382      36.637  14.921  35.407  1.00  2.110          H  
ATOM   6149 1HG  LYS A 382      34.087  15.107  35.607  1.00  2.110          H  
ATOM   6150 2HG  LYS A 382      34.225  14.181  37.082  1.00  2.110          H  
ATOM   6151 1HD  LYS A 382      35.493  15.940  38.155  1.00  2.110          H  
ATOM   6152 2HD  LYS A 382      35.468  16.892  36.668  1.00  2.110          H  
ATOM   6153 1HE  LYS A 382      32.950  16.832  36.738  1.00  2.110          H  
ATOM   6154 2HE  LYS A 382      33.059  16.022  38.311  1.00  2.110          H  
ATOM   6155 1HZ  LYS A 382      32.709  18.372  38.539  1.00  2.110          H  
ATOM   6156 2HZ  LYS A 382      34.189  17.973  39.157  1.00  2.110          H  
ATOM   6157 3HZ  LYS A 382      34.083  18.713  37.686  1.00  2.110          H  
ATOM   6158  N   ILE A 383      33.581  12.760  34.210  1.00  1.210          N  
ATOM   6159  CA  ILE A 383      32.550  12.788  33.160  1.00  1.250          C  
ATOM   6160  C   ILE A 383      31.245  13.490  33.571  1.00  1.000          C  
ATOM   6161  O   ILE A 383      30.674  13.181  34.622  1.00  1.290          O  
ATOM   6162  CB  ILE A 383      32.162  11.346  32.778  1.00  1.730          C  
ATOM   6163  CG1 ILE A 383      33.385  10.517  32.312  1.00  1.730          C  
ATOM   6164  CG2 ILE A 383      31.113  11.385  31.680  1.00  1.730          C  
ATOM   6165  CD1 ILE A 383      33.097   9.015  32.223  1.00  1.730          C  
ATOM   6166  H   ILE A 383      33.310  12.484  35.163  1.00  1.450          H  
ATOM   6167  HA  ILE A 383      32.954  13.310  32.291  1.00  1.500          H  
ATOM   6168  HB  ILE A 383      31.759  10.867  33.619  1.00  2.080          H  
ATOM   6169 1HG1 ILE A 383      33.718  10.877  31.339  1.00  2.080          H  
ATOM   6170 2HG1 ILE A 383      34.192  10.640  33.021  1.00  2.080          H  
ATOM   6171 1HG2 ILE A 383      30.831  10.390  31.430  1.00  2.080          H  
ATOM   6172 2HG2 ILE A 383      30.227  11.914  31.997  1.00  2.080          H  
ATOM   6173 3HG2 ILE A 383      31.523  11.880  30.801  1.00  2.080          H  
ATOM   6174 1HD1 ILE A 383      33.977   8.503  31.927  1.00  2.080          H  
ATOM   6175 2HD1 ILE A 383      32.798   8.648  33.203  1.00  2.080          H  
ATOM   6176 3HD1 ILE A 383      32.318   8.801  31.508  1.00  2.080          H  
ATOM   6177  N   GLU A 384      30.720  14.390  32.727  1.00  1.000          N  
ATOM   6178  CA  GLU A 384      29.426  14.994  33.064  1.00  1.040          C  
ATOM   6179  C   GLU A 384      28.338  14.830  31.979  1.00  1.130          C  
ATOM   6180  O   GLU A 384      28.505  15.236  30.826  1.00  1.630          O  
ATOM   6181  CB  GLU A 384      29.613  16.480  33.401  1.00  1.440          C  
ATOM   6182  CG  GLU A 384      30.438  16.740  34.678  1.00  1.440          C  
ATOM   6183  CD  GLU A 384      30.523  18.205  35.066  1.00  1.440          C  
ATOM   6184  OE1 GLU A 384      30.043  19.020  34.321  1.00  1.440          O  
ATOM   6185  OE2 GLU A 384      31.048  18.499  36.122  1.00  1.440          O  
ATOM   6186  H   GLU A 384      31.215  14.667  31.869  1.00  1.200          H  
ATOM   6187  HA  GLU A 384      29.045  14.506  33.961  1.00  1.250          H  
ATOM   6188 1HB  GLU A 384      30.125  16.974  32.571  1.00  1.730          H  
ATOM   6189 2HB  GLU A 384      28.645  16.951  33.511  1.00  1.730          H  
ATOM   6190 1HG  GLU A 384      29.988  16.183  35.488  1.00  1.730          H  
ATOM   6191 2HG  GLU A 384      31.449  16.353  34.531  1.00  1.730          H  
ATOM   6192  N   PHE A 385      27.193  14.250  32.369  1.00  0.980          N  
ATOM   6193  CA  PHE A 385      26.044  14.049  31.473  1.00  0.930          C  
ATOM   6194  C   PHE A 385      24.937  15.020  31.899  1.00  0.980          C  
ATOM   6195  O   PHE A 385      24.382  14.905  33.005  1.00  1.030          O  
ATOM   6196  CB  PHE A 385      25.482  12.638  31.616  1.00  1.320          C  
ATOM   6197  CG  PHE A 385      26.368  11.470  31.226  1.00  1.320          C  
ATOM   6198  CD1 PHE A 385      27.371  11.054  32.080  1.00  1.320          C  
ATOM   6199  CD2 PHE A 385      26.147  10.726  30.071  1.00  1.320          C  
ATOM   6200  CE1 PHE A 385      28.123   9.958  31.801  1.00  1.320          C  
ATOM   6201  CE2 PHE A 385      26.927   9.614  29.791  1.00  1.320          C  
ATOM   6202  CZ  PHE A 385      27.912   9.238  30.674  1.00  1.320          C  
ATOM   6203  H   PHE A 385      27.102  13.895  33.326  1.00  1.180          H  
ATOM   6204  HA  PHE A 385      26.330  14.255  30.442  1.00  1.120          H  
ATOM   6205 1HB  PHE A 385      25.204  12.511  32.639  1.00  1.590          H  
ATOM   6206 2HB  PHE A 385      24.568  12.573  31.029  1.00  1.590          H  
ATOM   6207  HD1 PHE A 385      27.553  11.596  33.005  1.00  1.590          H  
ATOM   6208  HD2 PHE A 385      25.349  11.011  29.386  1.00  1.590          H  
ATOM   6209  HE1 PHE A 385      28.891   9.655  32.500  1.00  1.590          H  
ATOM   6210  HE2 PHE A 385      26.751   9.026  28.882  1.00  1.590          H  
ATOM   6211  HZ  PHE A 385      28.522   8.365  30.485  1.00  1.590          H  
ATOM   6212  N   LYS A 386      24.579  15.966  31.031  1.00  1.000          N  
ATOM   6213  CA  LYS A 386      23.586  16.968  31.424  1.00  1.080          C  
ATOM   6214  C   LYS A 386      22.381  17.076  30.491  1.00  1.070          C  
ATOM   6215  O   LYS A 386      22.509  17.277  29.276  1.00  1.260          O  
ATOM   6216  CB  LYS A 386      24.268  18.342  31.515  1.00  1.480          C  
ATOM   6217  CG  LYS A 386      25.449  18.439  32.526  1.00  1.480          C  
ATOM   6218  CD  LYS A 386      24.982  18.381  33.988  1.00  1.480          C  
ATOM   6219  CE  LYS A 386      26.157  18.525  34.959  1.00  1.480          C  
ATOM   6220  NZ  LYS A 386      25.708  18.517  36.385  1.00  1.480          N  
ATOM   6221  H   LYS A 386      25.033  16.015  30.113  1.00  1.200          H  
ATOM   6222  HA  LYS A 386      23.194  16.698  32.402  1.00  1.300          H  
ATOM   6223 1HB  LYS A 386      24.658  18.610  30.530  1.00  1.780          H  
ATOM   6224 2HB  LYS A 386      23.527  19.094  31.787  1.00  1.780          H  
ATOM   6225 1HG  LYS A 386      26.153  17.626  32.345  1.00  1.780          H  
ATOM   6226 2HG  LYS A 386      25.976  19.376  32.364  1.00  1.780          H  
ATOM   6227 1HD  LYS A 386      24.257  19.173  34.177  1.00  1.780          H  
ATOM   6228 2HD  LYS A 386      24.506  17.419  34.184  1.00  1.780          H  
ATOM   6229 1HE  LYS A 386      26.831  17.685  34.808  1.00  1.780          H  
ATOM   6230 2HE  LYS A 386      26.696  19.450  34.756  1.00  1.780          H  
ATOM   6231 1HZ  LYS A 386      26.521  18.590  36.990  1.00  1.780          H  
ATOM   6232 2HZ  LYS A 386      25.090  19.297  36.553  1.00  1.780          H  
ATOM   6233 3HZ  LYS A 386      25.216  17.654  36.579  1.00  1.780          H  
ATOM   6234  N   ASN A 387      21.190  16.961  31.097  1.00  1.210          N  
ATOM   6235  CA  ASN A 387      19.892  17.063  30.424  1.00  1.200          C  
ATOM   6236  C   ASN A 387      19.789  16.155  29.200  1.00  1.190          C  
ATOM   6237  O   ASN A 387      19.309  16.580  28.149  1.00  1.240          O  
ATOM   6238  CB  ASN A 387      19.640  18.502  30.024  1.00  1.680          C  
ATOM   6239  CG  ASN A 387      19.613  19.427  31.209  1.00  1.680          C  
ATOM   6240  OD1 ASN A 387      19.086  19.099  32.281  1.00  1.680          O  
ATOM   6241  ND2 ASN A 387      20.186  20.590  31.041  1.00  1.680          N  
ATOM   6242  H   ASN A 387      21.199  16.796  32.100  1.00  1.450          H  
ATOM   6243  HA  ASN A 387      19.120  16.743  31.127  1.00  1.440          H  
ATOM   6244 1HB  ASN A 387      20.407  18.834  29.324  1.00  2.020          H  
ATOM   6245 2HB  ASN A 387      18.680  18.568  29.508  1.00  2.020          H  
ATOM   6246 1HD2 ASN A 387      20.205  21.252  31.791  1.00  2.020          H  
ATOM   6247 2HD2 ASN A 387      20.603  20.819  30.162  1.00  2.020          H  
ATOM   6248  N   VAL A 388      20.248  14.919  29.325  1.00  1.160          N  
ATOM   6249  CA  VAL A 388      20.261  14.026  28.161  1.00  1.180          C  
ATOM   6250  C   VAL A 388      18.943  13.323  27.827  1.00  1.200          C  
ATOM   6251  O   VAL A 388      18.283  12.714  28.676  1.00  1.230          O  
ATOM   6252  CB  VAL A 388      21.426  12.999  28.271  1.00  1.640          C  
ATOM   6253  CG1 VAL A 388      21.376  11.969  27.125  1.00  1.640          C  
ATOM   6254  CG2 VAL A 388      22.782  13.775  28.245  1.00  1.640          C  
ATOM   6255  H   VAL A 388      20.578  14.630  30.254  1.00  1.390          H  
ATOM   6256  HA  VAL A 388      20.504  14.640  27.299  1.00  1.420          H  
ATOM   6257  HB  VAL A 388      21.350  12.471  29.155  1.00  1.970          H  
ATOM   6258 1HG1 VAL A 388      22.206  11.276  27.234  1.00  1.970          H  
ATOM   6259 2HG1 VAL A 388      20.442  11.403  27.154  1.00  1.970          H  
ATOM   6260 3HG1 VAL A 388      21.452  12.484  26.180  1.00  1.970          H  
ATOM   6261 1HG2 VAL A 388      23.609  13.073  28.337  1.00  1.970          H  
ATOM   6262 2HG2 VAL A 388      22.872  14.326  27.305  1.00  1.970          H  
ATOM   6263 3HG2 VAL A 388      22.818  14.478  29.073  1.00  1.970          H  
ATOM   6264  N   ARG A 389      18.583  13.418  26.538  1.00  1.210          N  
ATOM   6265  CA  ARG A 389      17.402  12.792  25.944  1.00  1.230          C  
ATOM   6266  C   ARG A 389      17.889  11.992  24.726  1.00  1.230          C  
ATOM   6267  O   ARG A 389      18.858  12.398  24.067  1.00  1.240          O  
ATOM   6268  CB  ARG A 389      16.367  13.817  25.524  1.00  1.710          C  
ATOM   6269  CG  ARG A 389      15.793  14.656  26.672  1.00  1.710          C  
ATOM   6270  CD  ARG A 389      14.841  15.689  26.187  1.00  1.710          C  
ATOM   6271  NE  ARG A 389      14.304  16.499  27.275  1.00  1.710          N  
ATOM   6272  CZ  ARG A 389      13.454  17.528  27.149  1.00  1.710          C  
ATOM   6273  NH1 ARG A 389      13.006  17.935  25.964  1.00  1.710          N  
ATOM   6274  NH2 ARG A 389      13.086  18.121  28.264  1.00  1.710          N  
ATOM   6275  H   ARG A 389      19.194  13.976  25.932  1.00  1.450          H  
ATOM   6276  HA  ARG A 389      16.936  12.141  26.669  1.00  1.480          H  
ATOM   6277 1HB  ARG A 389      16.781  14.453  24.773  1.00  2.060          H  
ATOM   6278 2HB  ARG A 389      15.527  13.296  25.069  1.00  2.060          H  
ATOM   6279 1HG  ARG A 389      15.269  14.005  27.371  1.00  2.060          H  
ATOM   6280 2HG  ARG A 389      16.607  15.168  27.191  1.00  2.060          H  
ATOM   6281 1HD  ARG A 389      15.367  16.346  25.525  1.00  2.060          H  
ATOM   6282 2HD  ARG A 389      14.014  15.220  25.657  1.00  2.060          H  
ATOM   6283  HE  ARG A 389      14.596  16.291  28.243  1.00  2.060          H  
ATOM   6284 1HH1 ARG A 389      13.326  17.480  25.090  1.00  2.060          H  
ATOM   6285 2HH1 ARG A 389      12.374  18.716  25.903  1.00  2.060          H  
ATOM   6286 1HH2 ARG A 389      13.487  17.752  29.152  1.00  2.060          H  
ATOM   6287 2HH2 ARG A 389      12.454  18.901  28.260  1.00  2.060          H  
ATOM   6288  N   PHE A 390      17.208  10.894  24.390  1.00  1.230          N  
ATOM   6289  CA  PHE A 390      17.610  10.031  23.274  1.00  1.210          C  
ATOM   6290  C   PHE A 390      16.623   8.882  23.054  1.00  1.310          C  
ATOM   6291  O   PHE A 390      15.838   8.502  23.955  1.00  1.380          O  
ATOM   6292  CB  PHE A 390      19.058   9.509  23.471  1.00  1.700          C  
ATOM   6293  CG  PHE A 390      19.559   8.527  22.470  1.00  1.700          C  
ATOM   6294  CD1 PHE A 390      20.062   8.918  21.255  1.00  1.700          C  
ATOM   6295  CD2 PHE A 390      19.534   7.184  22.762  1.00  1.700          C  
ATOM   6296  CE1 PHE A 390      20.531   7.979  20.366  1.00  1.700          C  
ATOM   6297  CE2 PHE A 390      19.992   6.259  21.880  1.00  1.700          C  
ATOM   6298  CZ  PHE A 390      20.495   6.649  20.684  1.00  1.700          C  
ATOM   6299  H   PHE A 390      16.362  10.661  24.896  1.00  1.480          H  
ATOM   6300  HA  PHE A 390      17.608  10.627  22.368  1.00  1.450          H  
ATOM   6301 1HB  PHE A 390      19.739  10.332  23.429  1.00  2.040          H  
ATOM   6302 2HB  PHE A 390      19.190   9.102  24.403  1.00  2.040          H  
ATOM   6303  HD1 PHE A 390      20.101   9.974  20.986  1.00  2.040          H  
ATOM   6304  HD2 PHE A 390      19.134   6.863  23.709  1.00  2.040          H  
ATOM   6305  HE1 PHE A 390      20.931   8.308  19.406  1.00  2.040          H  
ATOM   6306  HE2 PHE A 390      19.955   5.212  22.132  1.00  2.040          H  
ATOM   6307  HZ  PHE A 390      20.859   5.913  19.979  1.00  2.040          H  
ATOM   6308  N   HIS A 391      16.676   8.368  21.823  1.00  1.300          N  
ATOM   6309  CA  HIS A 391      15.868   7.289  21.292  1.00  1.390          C  
ATOM   6310  C   HIS A 391      16.580   6.679  20.080  1.00  1.380          C  
ATOM   6311  O   HIS A 391      17.542   7.257  19.580  1.00  1.290          O  
ATOM   6312  CB  HIS A 391      14.508   7.856  20.888  1.00  1.910          C  
ATOM   6313  CG  HIS A 391      14.560   8.908  19.770  1.00  1.910          C  
ATOM   6314  ND1 HIS A 391      14.899  10.262  19.990  1.00  1.910          N  
ATOM   6315  CD2 HIS A 391      14.309   8.803  18.446  1.00  1.910          C  
ATOM   6316  CE1 HIS A 391      14.841  10.902  18.829  1.00  1.910          C  
ATOM   6317  NE2 HIS A 391      14.492  10.049  17.894  1.00  1.910          N  
ATOM   6318  H   HIS A 391      17.361   8.758  21.181  1.00  1.560          H  
ATOM   6319  HA  HIS A 391      15.728   6.512  22.037  1.00  1.670          H  
ATOM   6320 1HB  HIS A 391      13.874   7.064  20.563  1.00  2.290          H  
ATOM   6321 2HB  HIS A 391      14.031   8.305  21.756  1.00  2.290          H  
ATOM   6322  HD2 HIS A 391      14.019   7.906  17.921  1.00  2.290          H  
ATOM   6323  HE1 HIS A 391      15.045  11.951  18.659  1.00  2.290          H  
ATOM   6324  HE2 HIS A 391      14.382  10.289  16.923  1.00  2.290          H  
ATOM   6325  N   TYR A 392      16.113   5.536  19.585  1.00  1.530          N  
ATOM   6326  CA  TYR A 392      16.718   4.926  18.396  1.00  1.530          C  
ATOM   6327  C   TYR A 392      15.866   5.162  17.140  1.00  1.460          C  
ATOM   6328  O   TYR A 392      14.752   5.680  17.226  1.00  1.510          O  
ATOM   6329  CB  TYR A 392      16.980   3.424  18.593  1.00  2.140          C  
ATOM   6330  CG  TYR A 392      18.034   3.085  19.657  1.00  2.140          C  
ATOM   6331  CD1 TYR A 392      17.654   2.541  20.858  1.00  2.140          C  
ATOM   6332  CD2 TYR A 392      19.381   3.333  19.425  1.00  2.140          C  
ATOM   6333  CE1 TYR A 392      18.606   2.238  21.823  1.00  2.140          C  
ATOM   6334  CE2 TYR A 392      20.318   3.028  20.398  1.00  2.140          C  
ATOM   6335  CZ  TYR A 392      19.930   2.490  21.585  1.00  2.140          C  
ATOM   6336  OH  TYR A 392      20.873   2.198  22.538  1.00  2.140          O  
ATOM   6337  H   TYR A 392      15.320   5.088  20.024  1.00  1.840          H  
ATOM   6338  HA  TYR A 392      17.682   5.405  18.220  1.00  1.840          H  
ATOM   6339 1HB  TYR A 392      16.047   2.933  18.874  1.00  2.570          H  
ATOM   6340 2HB  TYR A 392      17.302   2.981  17.655  1.00  2.570          H  
ATOM   6341  HD1 TYR A 392      16.606   2.340  21.058  1.00  2.570          H  
ATOM   6342  HD2 TYR A 392      19.705   3.768  18.480  1.00  2.570          H  
ATOM   6343  HE1 TYR A 392      18.299   1.803  22.775  1.00  2.570          H  
ATOM   6344  HE2 TYR A 392      21.368   3.220  20.228  1.00  2.570          H  
ATOM   6345  HH  TYR A 392      20.445   2.042  23.408  1.00  2.570          H  
ATOM   6346  N   ASP A 393      16.374   4.723  15.982  1.00  1.520          N  
ATOM   6347  CA  ASP A 393      15.742   4.907  14.663  1.00  1.540          C  
ATOM   6348  C   ASP A 393      14.325   4.361  14.483  1.00  1.540          C  
ATOM   6349  O   ASP A 393      13.658   4.702  13.505  1.00  1.610          O  
ATOM   6350  CB  ASP A 393      16.607   4.328  13.543  1.00  2.150          C  
ATOM   6351  CG  ASP A 393      17.842   5.159  13.217  1.00  2.150          C  
ATOM   6352  OD1 ASP A 393      17.972   6.266  13.693  1.00  2.150          O  
ATOM   6353  OD2 ASP A 393      18.640   4.679  12.461  1.00  2.150          O  
ATOM   6354  H   ASP A 393      17.289   4.295  16.002  1.00  1.820          H  
ATOM   6355  HA  ASP A 393      15.687   5.982  14.490  1.00  1.850          H  
ATOM   6356 1HB  ASP A 393      16.926   3.318  13.809  1.00  2.580          H  
ATOM   6357 2HB  ASP A 393      16.007   4.244  12.636  1.00  2.580          H  
ATOM   6358  N   THR A 394      13.851   3.514  15.392  1.00  1.780          N  
ATOM   6359  CA  THR A 394      12.497   2.988  15.276  1.00  2.170          C  
ATOM   6360  C   THR A 394      11.487   4.085  15.656  1.00  2.450          C  
ATOM   6361  O   THR A 394      10.283   3.971  15.403  1.00  3.000          O  
ATOM   6362  CB  THR A 394      12.321   1.715  16.120  1.00  2.880          C  
ATOM   6363  OG1 THR A 394      12.594   2.002  17.486  1.00  2.880          O  
ATOM   6364  CG2 THR A 394      13.288   0.657  15.641  1.00  2.880          C  
ATOM   6365  H   THR A 394      14.415   3.253  16.187  1.00  2.140          H  
ATOM   6366  HA  THR A 394      12.318   2.721  14.235  1.00  2.600          H  
ATOM   6367  HB  THR A 394      11.297   1.353  16.022  1.00  3.460          H  
ATOM   6368  HG1 THR A 394      12.235   1.299  18.040  1.00  3.460          H  
ATOM   6369 1HG2 THR A 394      13.163  -0.246  16.237  1.00  3.460          H  
ATOM   6370 2HG2 THR A 394      13.087   0.432  14.593  1.00  3.460          H  
ATOM   6371 3HG2 THR A 394      14.309   1.018  15.742  1.00  3.460          H  
ATOM   6372  N   ARG A 395      12.000   5.177  16.227  1.00  2.380          N  
ATOM   6373  CA  ARG A 395      11.299   6.391  16.626  1.00  2.870          C  
ATOM   6374  C   ARG A 395       9.924   6.223  17.255  1.00  2.520          C  
ATOM   6375  O   ARG A 395       9.748   6.452  18.447  1.00  2.560          O  
ATOM   6376  CB  ARG A 395      11.166   7.288  15.407  1.00  3.820          C  
ATOM   6377  CG  ARG A 395      12.482   7.824  14.889  1.00  3.820          C  
ATOM   6378  CD  ARG A 395      12.321   8.617  13.654  1.00  3.820          C  
ATOM   6379  NE  ARG A 395      13.612   9.071  13.144  1.00  3.820          N  
ATOM   6380  CZ  ARG A 395      13.800   9.781  12.008  1.00  3.820          C  
ATOM   6381  NH1 ARG A 395      12.773  10.131  11.259  1.00  3.820          N  
ATOM   6382  NH2 ARG A 395      15.027  10.127  11.648  1.00  3.820          N  
ATOM   6383  H   ARG A 395      13.005   5.175  16.411  1.00  2.860          H  
ATOM   6384  HA  ARG A 395      11.934   6.896  17.352  1.00  3.440          H  
ATOM   6385 1HB  ARG A 395      10.700   6.735  14.595  1.00  4.590          H  
ATOM   6386 2HB  ARG A 395      10.525   8.135  15.645  1.00  4.590          H  
ATOM   6387 1HG  ARG A 395      12.933   8.457  15.645  1.00  4.590          H  
ATOM   6388 2HG  ARG A 395      13.151   7.000  14.673  1.00  4.590          H  
ATOM   6389 1HD  ARG A 395      11.845   7.997  12.893  1.00  4.590          H  
ATOM   6390 2HD  ARG A 395      11.703   9.489  13.863  1.00  4.590          H  
ATOM   6391  HE  ARG A 395      14.434   8.821  13.683  1.00  4.590          H  
ATOM   6392 1HH1 ARG A 395      11.836   9.872  11.526  1.00  4.590          H  
ATOM   6393 2HH1 ARG A 395      12.922  10.662  10.412  1.00  4.590          H  
ATOM   6394 1HH2 ARG A 395      15.818   9.858  12.220  1.00  4.590          H  
ATOM   6395 2HH2 ARG A 395      15.178  10.657  10.803  1.00  4.590          H  
ATOM   6396  N   LYS A 396       8.924   5.847  16.463  1.00  2.590          N  
ATOM   6397  CA  LYS A 396       7.559   5.740  16.975  1.00  2.640          C  
ATOM   6398  C   LYS A 396       7.459   4.703  18.081  1.00  2.360          C  
ATOM   6399  O   LYS A 396       6.611   4.801  18.970  1.00  2.600          O  
ATOM   6400  CB  LYS A 396       6.574   5.414  15.836  1.00  3.680          C  
ATOM   6401  CG  LYS A 396       6.708   3.997  15.207  1.00  3.680          C  
ATOM   6402  CD  LYS A 396       5.679   3.771  14.088  1.00  3.680          C  
ATOM   6403  CE  LYS A 396       5.893   2.433  13.307  1.00  3.680          C  
ATOM   6404  NZ  LYS A 396       5.737   1.183  14.155  1.00  3.680          N  
ATOM   6405  H   LYS A 396       9.144   5.578  15.511  1.00  3.110          H  
ATOM   6406  HA  LYS A 396       7.278   6.703  17.401  1.00  3.170          H  
ATOM   6407 1HB  LYS A 396       5.556   5.506  16.210  1.00  4.410          H  
ATOM   6408 2HB  LYS A 396       6.695   6.144  15.037  1.00  4.410          H  
ATOM   6409 1HG  LYS A 396       7.717   3.841  14.823  1.00  4.410          H  
ATOM   6410 2HG  LYS A 396       6.515   3.259  15.973  1.00  4.410          H  
ATOM   6411 1HD  LYS A 396       4.681   3.762  14.526  1.00  4.410          H  
ATOM   6412 2HD  LYS A 396       5.734   4.597  13.378  1.00  4.410          H  
ATOM   6413 1HE  LYS A 396       5.156   2.398  12.508  1.00  4.410          H  
ATOM   6414 2HE  LYS A 396       6.890   2.432  12.866  1.00  4.410          H  
ATOM   6415 1HZ  LYS A 396       5.870   0.373  13.576  1.00  4.410          H  
ATOM   6416 2HZ  LYS A 396       6.438   1.138  14.919  1.00  4.410          H  
ATOM   6417 3HZ  LYS A 396       4.820   1.151  14.563  1.00  4.410          H  
ATOM   6418  N   ASP A 397       8.364   3.734  18.037  1.00  2.130          N  
ATOM   6419  CA  ASP A 397       8.393   2.653  19.000  1.00  2.230          C  
ATOM   6420  C   ASP A 397       9.455   2.810  20.095  1.00  2.180          C  
ATOM   6421  O   ASP A 397       9.721   1.851  20.826  1.00  2.490          O  
ATOM   6422  CB  ASP A 397       8.624   1.344  18.247  1.00  3.080          C  
ATOM   6423  CG  ASP A 397       7.459   0.996  17.307  1.00  3.080          C  
ATOM   6424  OD1 ASP A 397       6.326   1.038  17.719  1.00  3.080          O  
ATOM   6425  OD2 ASP A 397       7.712   0.743  16.144  1.00  3.080          O  
ATOM   6426  H   ASP A 397       9.015   3.743  17.244  1.00  2.560          H  
ATOM   6427  HA  ASP A 397       7.418   2.608  19.484  1.00  2.680          H  
ATOM   6428 1HB  ASP A 397       9.534   1.429  17.661  1.00  3.700          H  
ATOM   6429 2HB  ASP A 397       8.761   0.530  18.957  1.00  3.700          H  
ATOM   6430  N   VAL A 398      10.116   3.970  20.194  1.00  1.940          N  
ATOM   6431  CA  VAL A 398      11.152   4.104  21.216  1.00  1.980          C  
ATOM   6432  C   VAL A 398      11.327   5.465  21.889  1.00  1.760          C  
ATOM   6433  O   VAL A 398      11.437   6.504  21.240  1.00  1.750          O  
ATOM   6434  CB  VAL A 398      12.499   3.619  20.620  1.00  2.760          C  
ATOM   6435  CG1 VAL A 398      12.803   4.383  19.366  1.00  2.760          C  
ATOM   6436  CG2 VAL A 398      13.660   3.806  21.639  1.00  2.760          C  
ATOM   6437  H   VAL A 398       9.877   4.768  19.594  1.00  2.330          H  
ATOM   6438  HA  VAL A 398      10.898   3.402  22.010  1.00  2.380          H  
ATOM   6439  HB  VAL A 398      12.407   2.565  20.360  1.00  3.310          H  
ATOM   6440 1HG1 VAL A 398      13.719   4.014  18.934  1.00  3.310          H  
ATOM   6441 2HG1 VAL A 398      11.997   4.217  18.679  1.00  3.310          H  
ATOM   6442 3HG1 VAL A 398      12.889   5.428  19.544  1.00  3.310          H  
ATOM   6443 1HG2 VAL A 398      14.578   3.443  21.203  1.00  3.310          H  
ATOM   6444 2HG2 VAL A 398      13.780   4.852  21.893  1.00  3.310          H  
ATOM   6445 3HG2 VAL A 398      13.447   3.236  22.546  1.00  3.310          H  
ATOM   6446  N   GLU A 399      11.454   5.410  23.206  1.00  1.770          N  
ATOM   6447  CA  GLU A 399      11.828   6.533  24.048  1.00  1.650          C  
ATOM   6448  C   GLU A 399      12.746   5.932  25.091  1.00  1.620          C  
ATOM   6449  O   GLU A 399      12.409   4.884  25.645  1.00  1.870          O  
ATOM   6450  CB  GLU A 399      10.620   7.182  24.738  1.00  2.360          C  
ATOM   6451  CG  GLU A 399       9.592   7.845  23.821  1.00  2.360          C  
ATOM   6452  CD  GLU A 399       8.469   8.511  24.608  1.00  2.360          C  
ATOM   6453  OE1 GLU A 399       8.346   8.226  25.795  1.00  2.360          O  
ATOM   6454  OE2 GLU A 399       7.764   9.315  24.050  1.00  2.360          O  
ATOM   6455  H   GLU A 399      11.313   4.515  23.655  1.00  2.120          H  
ATOM   6456  HA  GLU A 399      12.379   7.275  23.468  1.00  1.980          H  
ATOM   6457 1HB  GLU A 399      10.096   6.428  25.322  1.00  2.830          H  
ATOM   6458 2HB  GLU A 399      10.975   7.941  25.436  1.00  2.830          H  
ATOM   6459 1HG  GLU A 399      10.092   8.591  23.204  1.00  2.830          H  
ATOM   6460 2HG  GLU A 399       9.169   7.092  23.156  1.00  2.830          H  
ATOM   6461  N   ILE A 400      13.888   6.554  25.379  1.00  1.410          N  
ATOM   6462  CA  ILE A 400      14.751   5.978  26.397  1.00  1.370          C  
ATOM   6463  C   ILE A 400      14.941   6.932  27.557  1.00  1.300          C  
ATOM   6464  O   ILE A 400      14.585   6.607  28.697  1.00  1.310          O  
ATOM   6465  CB  ILE A 400      16.120   5.625  25.793  1.00  1.930          C  
ATOM   6466  CG1 ILE A 400      15.895   4.654  24.664  1.00  1.930          C  
ATOM   6467  CG2 ILE A 400      17.040   4.995  26.898  1.00  1.930          C  
ATOM   6468  CD1 ILE A 400      17.052   4.430  23.813  1.00  1.930          C  
ATOM   6469  H   ILE A 400      14.185   7.401  24.891  1.00  1.690          H  
ATOM   6470  HA  ILE A 400      14.296   5.069  26.783  1.00  1.640          H  
ATOM   6471  HB  ILE A 400      16.584   6.506  25.380  1.00  2.320          H  
ATOM   6472 1HG1 ILE A 400      15.567   3.702  25.077  1.00  2.320          H  
ATOM   6473 2HG1 ILE A 400      15.120   5.034  24.025  1.00  2.320          H  
ATOM   6474 1HG2 ILE A 400      18.004   4.732  26.488  1.00  2.320          H  
ATOM   6475 2HG2 ILE A 400      17.192   5.700  27.698  1.00  2.320          H  
ATOM   6476 3HG2 ILE A 400      16.564   4.099  27.301  1.00  2.320          H  
ATOM   6477 1HD1 ILE A 400      16.735   3.756  23.062  1.00  2.320          H  
ATOM   6478 2HD1 ILE A 400      17.363   5.360  23.361  1.00  2.320          H  
ATOM   6479 3HD1 ILE A 400      17.875   4.003  24.367  1.00  2.320          H  
ATOM   6480  N   TYR A 401      15.514   8.096  27.249  1.00  1.260          N  
ATOM   6481  CA  TYR A 401      15.948   9.026  28.283  1.00  1.280          C  
ATOM   6482  C   TYR A 401      15.024  10.148  28.585  1.00  1.340          C  
ATOM   6483  O   TYR A 401      14.381  10.717  27.700  1.00  1.410          O  
ATOM   6484  CB  TYR A 401      17.253   9.646  27.905  1.00  1.780          C  
ATOM   6485  CG  TYR A 401      18.286   8.777  27.883  1.00  1.780          C  
ATOM   6486  CD1 TYR A 401      18.546   8.162  26.749  1.00  1.780          C  
ATOM   6487  CD2 TYR A 401      18.992   8.560  28.979  1.00  1.780          C  
ATOM   6488  CE1 TYR A 401      19.536   7.309  26.677  1.00  1.780          C  
ATOM   6489  CE2 TYR A 401      19.980   7.695  28.935  1.00  1.780          C  
ATOM   6490  CZ  TYR A 401      20.258   7.070  27.773  1.00  1.780          C  
ATOM   6491  OH  TYR A 401      21.225   6.207  27.706  1.00  1.780          O  
ATOM   6492  H   TYR A 401      15.697   8.297  26.263  1.00  1.510          H  
ATOM   6493  HA  TYR A 401      16.070   8.479  29.208  1.00  1.540          H  
ATOM   6494 1HB  TYR A 401      17.163  10.038  26.935  1.00  2.140          H  
ATOM   6495 2HB  TYR A 401      17.489  10.444  28.588  1.00  2.140          H  
ATOM   6496  HD1 TYR A 401      17.929   8.362  25.889  1.00  2.140          H  
ATOM   6497  HD2 TYR A 401      18.746   9.067  29.895  1.00  2.140          H  
ATOM   6498  HE1 TYR A 401      19.748   6.807  25.763  1.00  2.140          H  
ATOM   6499  HE2 TYR A 401      20.534   7.504  29.825  1.00  2.140          H  
ATOM   6500  HH  TYR A 401      21.531   6.042  28.588  1.00  2.140          H  
ATOM   6501  N   LYS A 402      15.015  10.506  29.856  1.00  1.340          N  
ATOM   6502  CA  LYS A 402      14.192  11.599  30.313  1.00  1.410          C  
ATOM   6503  C   LYS A 402      14.957  12.574  31.185  1.00  1.310          C  
ATOM   6504  O   LYS A 402      14.941  12.452  32.402  1.00  1.270          O  
ATOM   6505  CB  LYS A 402      13.015  11.054  31.114  1.00  1.950          C  
ATOM   6506  CG  LYS A 402      12.098  10.021  30.391  1.00  1.950          C  
ATOM   6507  CD  LYS A 402      11.288  10.619  29.235  1.00  1.950          C  
ATOM   6508  CE  LYS A 402      10.337   9.589  28.644  1.00  1.950          C  
ATOM   6509  NZ  LYS A 402       9.539  10.140  27.499  1.00  1.950          N  
ATOM   6510  H   LYS A 402      15.615   9.981  30.506  1.00  1.610          H  
ATOM   6511  HA  LYS A 402      13.829  12.155  29.449  1.00  1.690          H  
ATOM   6512 1HB  LYS A 402      13.381  10.566  32.010  1.00  2.340          H  
ATOM   6513 2HB  LYS A 402      12.430  11.894  31.427  1.00  2.340          H  
ATOM   6514 1HG  LYS A 402      12.702   9.199  30.012  1.00  2.340          H  
ATOM   6515 2HG  LYS A 402      11.406   9.611  31.111  1.00  2.340          H  
ATOM   6516 1HD  LYS A 402      10.726  11.471  29.564  1.00  2.340          H  
ATOM   6517 2HD  LYS A 402      11.960  10.941  28.446  1.00  2.340          H  
ATOM   6518 1HE  LYS A 402      10.918   8.737  28.287  1.00  2.340          H  
ATOM   6519 2HE  LYS A 402       9.652   9.249  29.422  1.00  2.340          H  
ATOM   6520 1HZ  LYS A 402       8.919   9.402  27.129  1.00  2.340          H  
ATOM   6521 2HZ  LYS A 402       8.980  10.922  27.803  1.00  2.340          H  
ATOM   6522 3HZ  LYS A 402      10.155  10.441  26.762  1.00  2.340          H  
ATOM   6523  N   ASP A 403      15.595  13.564  30.569  1.00  1.320          N  
ATOM   6524  CA  ASP A 403      16.387  14.547  31.298  1.00  1.290          C  
ATOM   6525  C   ASP A 403      17.442  13.893  32.198  1.00  1.200          C  
ATOM   6526  O   ASP A 403      17.547  14.219  33.384  1.00  1.190          O  
ATOM   6527  CB  ASP A 403      15.448  15.433  32.125  1.00  1.820          C  
ATOM   6528  CG  ASP A 403      14.418  16.174  31.236  1.00  1.820          C  
ATOM   6529  OD1 ASP A 403      14.785  16.642  30.172  1.00  1.820          O  
ATOM   6530  OD2 ASP A 403      13.270  16.255  31.613  1.00  1.820          O  
ATOM   6531  H   ASP A 403      15.556  13.612  29.561  1.00  1.580          H  
ATOM   6532  HA  ASP A 403      16.909  15.169  30.568  1.00  1.550          H  
ATOM   6533 1HB  ASP A 403      14.919  14.838  32.869  1.00  2.180          H  
ATOM   6534 2HB  ASP A 403      16.036  16.172  32.670  1.00  2.180          H  
ATOM   6535  N   LEU A 404      18.239  12.978  31.636  1.00  1.160          N  
ATOM   6536  CA  LEU A 404      19.244  12.263  32.418  1.00  1.120          C  
ATOM   6537  C   LEU A 404      20.173  13.274  33.053  1.00  1.090          C  
ATOM   6538  O   LEU A 404      20.618  14.226  32.395  1.00  1.140          O  
ATOM   6539  CB  LEU A 404      20.163  11.394  31.543  1.00  1.580          C  
ATOM   6540  CG  LEU A 404      21.134  10.339  32.242  1.00  1.580          C  
ATOM   6541  CD1 LEU A 404      20.322   9.144  32.782  1.00  1.580          C  
ATOM   6542  CD2 LEU A 404      22.236   9.909  31.252  1.00  1.580          C  
ATOM   6543  H   LEU A 404      18.150  12.784  30.634  1.00  1.390          H  
ATOM   6544  HA  LEU A 404      18.749  11.679  33.190  1.00  1.340          H  
ATOM   6545 1HB  LEU A 404      19.576  10.914  30.773  1.00  1.900          H  
ATOM   6546 2HB  LEU A 404      20.814  12.077  31.092  1.00  1.900          H  
ATOM   6547  HG  LEU A 404      21.614  10.810  33.097  1.00  1.900          H  
ATOM   6548 1HD1 LEU A 404      20.991   8.445  33.277  1.00  1.900          H  
ATOM   6549 2HD1 LEU A 404      19.581   9.492  33.476  1.00  1.900          H  
ATOM   6550 3HD1 LEU A 404      19.823   8.636  31.962  1.00  1.900          H  
ATOM   6551 1HD2 LEU A 404      22.916   9.205  31.742  1.00  1.900          H  
ATOM   6552 2HD2 LEU A 404      21.787   9.438  30.388  1.00  1.900          H  
ATOM   6553 3HD2 LEU A 404      22.795  10.784  30.931  1.00  1.900          H  
ATOM   6554  N   SER A 405      20.486  13.052  34.322  1.00  1.070          N  
ATOM   6555  CA  SER A 405      21.418  13.881  35.065  1.00  1.080          C  
ATOM   6556  C   SER A 405      22.352  12.924  35.775  1.00  1.050          C  
ATOM   6557  O   SER A 405      21.944  12.189  36.679  1.00  1.100          O  
ATOM   6558  CB  SER A 405      20.684  14.756  36.059  1.00  1.510          C  
ATOM   6559  OG  SER A 405      21.583  15.528  36.799  1.00  1.510          O  
ATOM   6560  H   SER A 405      20.066  12.270  34.795  1.00  1.280          H  
ATOM   6561  HA  SER A 405      21.999  14.498  34.376  1.00  1.300          H  
ATOM   6562 1HB  SER A 405      19.991  15.406  35.521  1.00  1.810          H  
ATOM   6563 2HB  SER A 405      20.094  14.133  36.730  1.00  1.810          H  
ATOM   6564  HG  SER A 405      21.044  16.068  37.385  1.00  1.810          H  
ATOM   6565  N   PHE A 406      23.596  12.879  35.322  1.00  1.030          N  
ATOM   6566  CA  PHE A 406      24.528  11.880  35.821  1.00  1.090          C  
ATOM   6567  C   PHE A 406      25.969  12.431  35.883  1.00  1.090          C  
ATOM   6568  O   PHE A 406      26.584  12.762  34.866  1.00  1.070          O  
ATOM   6569  CB  PHE A 406      24.294  10.647  34.900  1.00  1.500          C  
ATOM   6570  CG  PHE A 406      25.050   9.385  35.063  1.00  1.500          C  
ATOM   6571  CD1 PHE A 406      25.073   8.670  36.209  1.00  1.500          C  
ATOM   6572  CD2 PHE A 406      25.698   8.876  33.971  1.00  1.500          C  
ATOM   6573  CE1 PHE A 406      25.765   7.486  36.252  1.00  1.500          C  
ATOM   6574  CE2 PHE A 406      26.394   7.715  34.012  1.00  1.500          C  
ATOM   6575  CZ  PHE A 406      26.435   7.016  35.153  1.00  1.500          C  
ATOM   6576  H   PHE A 406      23.881  13.541  34.590  1.00  1.240          H  
ATOM   6577  HA  PHE A 406      24.231  11.611  36.835  1.00  1.310          H  
ATOM   6578 1HB  PHE A 406      23.249  10.379  34.999  1.00  1.800          H  
ATOM   6579 2HB  PHE A 406      24.405  10.949  33.883  1.00  1.800          H  
ATOM   6580  HD1 PHE A 406      24.542   9.034  37.081  1.00  1.800          H  
ATOM   6581  HD2 PHE A 406      25.639   9.418  33.051  1.00  1.800          H  
ATOM   6582  HE1 PHE A 406      25.790   6.913  37.142  1.00  1.800          H  
ATOM   6583  HE2 PHE A 406      26.907   7.350  33.124  1.00  1.800          H  
ATOM   6584  HZ  PHE A 406      26.983   6.078  35.208  1.00  1.800          H  
ATOM   6585  N   THR A 407      26.502  12.557  37.107  1.00  1.170          N  
ATOM   6586  CA  THR A 407      27.841  13.134  37.307  1.00  1.210          C  
ATOM   6587  C   THR A 407      28.795  12.121  37.886  1.00  1.190          C  
ATOM   6588  O   THR A 407      28.529  11.534  38.939  1.00  1.270          O  
ATOM   6589  CB  THR A 407      27.801  14.365  38.248  1.00  1.680          C  
ATOM   6590  OG1 THR A 407      26.971  15.381  37.666  1.00  1.680          O  
ATOM   6591  CG2 THR A 407      29.228  14.929  38.470  1.00  1.680          C  
ATOM   6592  H   THR A 407      25.969  12.262  37.914  1.00  1.400          H  
ATOM   6593  HA  THR A 407      28.239  13.448  36.341  1.00  1.450          H  
ATOM   6594  HB  THR A 407      27.379  14.074  39.211  1.00  2.010          H  
ATOM   6595  HG1 THR A 407      26.057  15.088  37.709  1.00  2.010          H  
ATOM   6596 1HG2 THR A 407      29.174  15.794  39.127  1.00  2.010          H  
ATOM   6597 2HG2 THR A 407      29.869  14.177  38.931  1.00  2.010          H  
ATOM   6598 3HG2 THR A 407      29.654  15.224  37.522  1.00  2.010          H  
ATOM   6599  N   LEU A 408      29.920  11.932  37.212  1.00  1.120          N  
ATOM   6600  CA  LEU A 408      30.890  10.957  37.656  1.00  1.110          C  
ATOM   6601  C   LEU A 408      32.216  11.637  38.008  1.00  1.160          C  
ATOM   6602  O   LEU A 408      32.858  12.246  37.147  1.00  1.330          O  
ATOM   6603  CB  LEU A 408      31.058   9.960  36.525  1.00  1.560          C  
ATOM   6604  CG  LEU A 408      29.769   9.389  35.959  1.00  1.560          C  
ATOM   6605  CD1 LEU A 408      30.098   8.516  34.807  1.00  1.560          C  
ATOM   6606  CD2 LEU A 408      29.074   8.626  36.972  1.00  1.560          C  
ATOM   6607  H   LEU A 408      30.095  12.454  36.345  1.00  1.340          H  
ATOM   6608  HA  LEU A 408      30.519  10.469  38.549  1.00  1.330          H  
ATOM   6609 1HB  LEU A 408      31.602  10.431  35.738  1.00  1.870          H  
ATOM   6610 2HB  LEU A 408      31.623   9.118  36.898  1.00  1.870          H  
ATOM   6611  HG  LEU A 408      29.127  10.197  35.608  1.00  1.870          H  
ATOM   6612 1HD1 LEU A 408      29.190   8.102  34.391  1.00  1.870          H  
ATOM   6613 2HD1 LEU A 408      30.599   9.075  34.053  1.00  1.870          H  
ATOM   6614 3HD1 LEU A 408      30.745   7.711  35.146  1.00  1.870          H  
ATOM   6615 1HD2 LEU A 408      28.223   8.248  36.570  1.00  1.870          H  
ATOM   6616 2HD2 LEU A 408      29.700   7.842  37.252  1.00  1.870          H  
ATOM   6617 3HD2 LEU A 408      28.808   9.226  37.830  1.00  1.870          H  
ATOM   6618  N   LYS A 409      32.640  11.524  39.267  1.00  1.150          N  
ATOM   6619  CA  LYS A 409      33.846  12.187  39.757  1.00  1.210          C  
ATOM   6620  C   LYS A 409      35.124  11.354  39.655  1.00  1.190          C  
ATOM   6621  O   LYS A 409      35.092  10.119  39.556  1.00  1.160          O  
ATOM   6622  CB  LYS A 409      33.625  12.640  41.196  1.00  1.670          C  
ATOM   6623  CG  LYS A 409      32.525  13.694  41.322  1.00  1.670          C  
ATOM   6624  CD  LYS A 409      32.333  14.151  42.758  1.00  1.670          C  
ATOM   6625  CE  LYS A 409      31.230  15.206  42.856  1.00  1.670          C  
ATOM   6626  NZ  LYS A 409      31.012  15.657  44.262  1.00  1.670          N  
ATOM   6627  H   LYS A 409      32.086  10.978  39.916  1.00  1.380          H  
ATOM   6628  HA  LYS A 409      34.001  13.079  39.154  1.00  1.450          H  
ATOM   6629 1HB  LYS A 409      33.368  11.786  41.817  1.00  2.000          H  
ATOM   6630 2HB  LYS A 409      34.548  13.062  41.591  1.00  2.000          H  
ATOM   6631 1HG  LYS A 409      32.776  14.552  40.699  1.00  2.000          H  
ATOM   6632 2HG  LYS A 409      31.587  13.273  40.959  1.00  2.000          H  
ATOM   6633 1HD  LYS A 409      32.062  13.296  43.377  1.00  2.000          H  
ATOM   6634 2HD  LYS A 409      33.263  14.574  43.136  1.00  2.000          H  
ATOM   6635 1HE  LYS A 409      31.506  16.066  42.248  1.00  2.000          H  
ATOM   6636 2HE  LYS A 409      30.299  14.786  42.470  1.00  2.000          H  
ATOM   6637 1HZ  LYS A 409      30.279  16.352  44.284  1.00  2.000          H  
ATOM   6638 2HZ  LYS A 409      30.744  14.867  44.833  1.00  2.000          H  
ATOM   6639 3HZ  LYS A 409      31.865  16.059  44.624  1.00  2.000          H  
ATOM   6640  N   GLU A 410      36.253  12.063  39.658  1.00  1.250          N  
ATOM   6641  CA  GLU A 410      37.568  11.460  39.530  1.00  1.270          C  
ATOM   6642  C   GLU A 410      37.890  10.377  40.540  1.00  1.330          C  
ATOM   6643  O   GLU A 410      37.794  10.577  41.755  1.00  1.410          O  
ATOM   6644  CB  GLU A 410      38.633  12.556  39.669  1.00  1.770          C  
ATOM   6645  CG  GLU A 410      40.083  12.075  39.543  1.00  1.770          C  
ATOM   6646  CD  GLU A 410      41.087  13.190  39.708  1.00  1.770          C  
ATOM   6647  OE1 GLU A 410      40.676  14.305  39.940  1.00  1.770          O  
ATOM   6648  OE2 GLU A 410      42.267  12.922  39.632  1.00  1.770          O  
ATOM   6649  H   GLU A 410      36.195  13.066  39.750  1.00  1.500          H  
ATOM   6650  HA  GLU A 410      37.637  11.023  38.540  1.00  1.520          H  
ATOM   6651 1HB  GLU A 410      38.476  13.307  38.891  1.00  2.120          H  
ATOM   6652 2HB  GLU A 410      38.525  13.052  40.632  1.00  2.120          H  
ATOM   6653 1HG  GLU A 410      40.291  11.322  40.300  1.00  2.120          H  
ATOM   6654 2HG  GLU A 410      40.213  11.610  38.568  1.00  2.120          H  
ATOM   6655  N   GLY A 411      38.296   9.222  40.021  1.00  1.310          N  
ATOM   6656  CA  GLY A 411      38.722   8.098  40.838  1.00  1.400          C  
ATOM   6657  C   GLY A 411      37.610   7.274  41.471  1.00  1.390          C  
ATOM   6658  O   GLY A 411      37.888   6.349  42.239  1.00  1.480          O  
ATOM   6659  H   GLY A 411      38.336   9.150  39.013  1.00  1.570          H  
ATOM   6660 1HA  GLY A 411      39.348   7.446  40.236  1.00  1.680          H  
ATOM   6661 2HA  GLY A 411      39.351   8.489  41.629  1.00  1.680          H  
ATOM   6662  N   LYS A 412      36.351   7.595  41.194  1.00  1.310          N  
ATOM   6663  CA  LYS A 412      35.284   6.869  41.866  1.00  1.310          C  
ATOM   6664  C   LYS A 412      34.627   5.798  41.004  1.00  1.260          C  
ATOM   6665  O   LYS A 412      34.725   5.803  39.766  1.00  1.210          O  
ATOM   6666  CB  LYS A 412      34.276   7.876  42.403  1.00  1.830          C  
ATOM   6667  CG  LYS A 412      34.875   8.945  43.322  1.00  1.830          C  
ATOM   6668  CD  LYS A 412      35.438   8.380  44.628  1.00  1.830          C  
ATOM   6669  CE  LYS A 412      35.941   9.495  45.535  1.00  1.830          C  
ATOM   6670  NZ  LYS A 412      37.200  10.125  45.001  1.00  1.830          N  
ATOM   6671  H   LYS A 412      36.128   8.372  40.558  1.00  1.570          H  
ATOM   6672  HA  LYS A 412      35.707   6.345  42.720  1.00  1.570          H  
ATOM   6673 1HB  LYS A 412      33.888   8.422  41.584  1.00  2.200          H  
ATOM   6674 2HB  LYS A 412      33.449   7.369  42.904  1.00  2.200          H  
ATOM   6675 1HG  LYS A 412      35.670   9.454  42.780  1.00  2.200          H  
ATOM   6676 2HG  LYS A 412      34.105   9.679  43.549  1.00  2.200          H  
ATOM   6677 1HD  LYS A 412      34.668   7.812  45.147  1.00  2.200          H  
ATOM   6678 2HD  LYS A 412      36.278   7.721  44.420  1.00  2.200          H  
ATOM   6679 1HE  LYS A 412      35.172  10.261  45.617  1.00  2.200          H  
ATOM   6680 2HE  LYS A 412      36.143   9.088  46.524  1.00  2.200          H  
ATOM   6681 1HZ  LYS A 412      37.503  10.857  45.626  1.00  2.200          H  
ATOM   6682 2HZ  LYS A 412      37.925   9.422  44.931  1.00  2.200          H  
ATOM   6683 3HZ  LYS A 412      37.038  10.521  44.069  1.00  2.200          H  
ATOM   6684  N   THR A 413      33.945   4.876  41.686  1.00  1.300          N  
ATOM   6685  CA  THR A 413      33.224   3.807  41.015  1.00  1.280          C  
ATOM   6686  C   THR A 413      31.735   4.088  41.055  1.00  1.250          C  
ATOM   6687  O   THR A 413      31.168   4.431  42.107  1.00  1.300          O  
ATOM   6688  CB  THR A 413      33.497   2.430  41.650  1.00  1.800          C  
ATOM   6689  OG1 THR A 413      34.892   2.120  41.583  1.00  1.800          O  
ATOM   6690  CG2 THR A 413      32.718   1.342  40.866  1.00  1.800          C  
ATOM   6691  H   THR A 413      33.917   4.932  42.708  1.00  1.560          H  
ATOM   6692  HA  THR A 413      33.530   3.772  39.968  1.00  1.540          H  
ATOM   6693  HB  THR A 413      33.199   2.449  42.692  1.00  2.160          H  
ATOM   6694  HG1 THR A 413      35.371   2.736  42.164  1.00  2.160          H  
ATOM   6695 1HG2 THR A 413      32.906   0.378  41.314  1.00  2.160          H  
ATOM   6696 2HG2 THR A 413      31.653   1.526  40.891  1.00  2.160          H  
ATOM   6697 3HG2 THR A 413      33.050   1.338  39.826  1.00  2.160          H  
ATOM   6698  N   TYR A 414      31.114   3.946  39.904  1.00  1.190          N  
ATOM   6699  CA  TYR A 414      29.704   4.185  39.762  1.00  1.170          C  
ATOM   6700  C   TYR A 414      28.981   2.966  39.214  1.00  1.160          C  
ATOM   6701  O   TYR A 414      29.505   2.309  38.316  1.00  1.160          O  
ATOM   6702  CB  TYR A 414      29.596   5.369  38.833  1.00  1.650          C  
ATOM   6703  CG  TYR A 414      30.239   6.588  39.450  1.00  1.650          C  
ATOM   6704  CD1 TYR A 414      31.506   7.021  39.076  1.00  1.650          C  
ATOM   6705  CD2 TYR A 414      29.570   7.248  40.404  1.00  1.650          C  
ATOM   6706  CE1 TYR A 414      32.017   8.132  39.682  1.00  1.650          C  
ATOM   6707  CE2 TYR A 414      30.062   8.329  41.004  1.00  1.650          C  
ATOM   6708  CZ  TYR A 414      31.254   8.783  40.666  1.00  1.650          C  
ATOM   6709  OH  TYR A 414      31.712   9.893  41.304  1.00  1.650          O  
ATOM   6710  H   TYR A 414      31.652   3.696  39.066  1.00  1.430          H  
ATOM   6711  HA  TYR A 414      29.279   4.428  40.733  1.00  1.400          H  
ATOM   6712 1HB  TYR A 414      30.141   5.141  37.911  1.00  1.980          H  
ATOM   6713 2HB  TYR A 414      28.593   5.576  38.550  1.00  1.980          H  
ATOM   6714  HD1 TYR A 414      32.078   6.494  38.306  1.00  1.980          H  
ATOM   6715  HD2 TYR A 414      28.635   6.901  40.688  1.00  1.980          H  
ATOM   6716  HE1 TYR A 414      33.005   8.505  39.399  1.00  1.980          H  
ATOM   6717  HE2 TYR A 414      29.484   8.840  41.773  1.00  1.980          H  
ATOM   6718  HH  TYR A 414      31.084  10.145  41.998  1.00  1.980          H  
ATOM   6719  N   ALA A 415      27.750   2.704  39.678  1.00  1.200          N  
ATOM   6720  CA  ALA A 415      27.026   1.558  39.122  1.00  1.220          C  
ATOM   6721  C   ALA A 415      25.534   1.775  38.955  1.00  1.200          C  
ATOM   6722  O   ALA A 415      24.894   2.445  39.767  1.00  1.220          O  
ATOM   6723  CB  ALA A 415      27.211   0.339  40.015  1.00  1.700          C  
ATOM   6724  H   ALA A 415      27.376   3.258  40.459  1.00  1.440          H  
ATOM   6725  HA  ALA A 415      27.440   1.366  38.145  1.00  1.460          H  
ATOM   6726 1HB  ALA A 415      26.702  -0.517  39.564  1.00  2.040          H  
ATOM   6727 2HB  ALA A 415      28.259   0.111  40.122  1.00  2.040          H  
ATOM   6728 3HB  ALA A 415      26.787   0.549  40.988  1.00  2.040          H  
ATOM   6729  N   PHE A 416      24.976   1.130  37.928  1.00  1.190          N  
ATOM   6730  CA  PHE A 416      23.547   1.164  37.675  1.00  1.190          C  
ATOM   6731  C   PHE A 416      22.774  -0.078  38.014  1.00  1.240          C  
ATOM   6732  O   PHE A 416      23.127  -1.215  37.654  1.00  1.250          O  
ATOM   6733  CB  PHE A 416      23.198   1.433  36.224  1.00  1.670          C  
ATOM   6734  CG  PHE A 416      23.414   2.763  35.761  1.00  1.670          C  
ATOM   6735  CD1 PHE A 416      24.444   3.083  34.928  1.00  1.670          C  
ATOM   6736  CD2 PHE A 416      22.546   3.737  36.178  1.00  1.670          C  
ATOM   6737  CE1 PHE A 416      24.579   4.365  34.516  1.00  1.670          C  
ATOM   6738  CE2 PHE A 416      22.685   5.014  35.783  1.00  1.670          C  
ATOM   6739  CZ  PHE A 416      23.684   5.329  34.959  1.00  1.670          C  
ATOM   6740  H   PHE A 416      25.586   0.609  37.303  1.00  1.430          H  
ATOM   6741  HA  PHE A 416      23.130   1.973  38.274  1.00  1.430          H  
ATOM   6742 1HB  PHE A 416      23.755   0.753  35.585  1.00  2.000          H  
ATOM   6743 2HB  PHE A 416      22.153   1.217  36.103  1.00  2.000          H  
ATOM   6744  HD1 PHE A 416      25.142   2.311  34.591  1.00  2.000          H  
ATOM   6745  HD2 PHE A 416      21.731   3.463  36.851  1.00  2.000          H  
ATOM   6746  HE1 PHE A 416      25.389   4.636  33.840  1.00  2.000          H  
ATOM   6747  HE2 PHE A 416      21.992   5.777  36.127  1.00  2.000          H  
ATOM   6748  HZ  PHE A 416      23.787   6.359  34.638  1.00  2.000          H  
ATOM   6749  N   VAL A 417      21.648   0.202  38.642  1.00  1.310          N  
ATOM   6750  CA  VAL A 417      20.679  -0.770  39.076  1.00  1.410          C  
ATOM   6751  C   VAL A 417      19.281  -0.367  38.594  1.00  1.410          C  
ATOM   6752  O   VAL A 417      18.916   0.813  38.614  1.00  1.410          O  
ATOM   6753  CB  VAL A 417      20.781  -0.895  40.606  1.00  1.930          C  
ATOM   6754  CG1 VAL A 417      20.498   0.445  41.255  1.00  1.930          C  
ATOM   6755  CG2 VAL A 417      19.844  -1.977  41.104  1.00  1.930          C  
ATOM   6756  H   VAL A 417      21.470   1.191  38.853  1.00  1.570          H  
ATOM   6757  HA  VAL A 417      20.937  -1.734  38.637  1.00  1.690          H  
ATOM   6758  HB  VAL A 417      21.798  -1.150  40.857  1.00  2.320          H  
ATOM   6759 1HG1 VAL A 417      20.619   0.383  42.298  1.00  2.320          H  
ATOM   6760 2HG1 VAL A 417      21.192   1.183  40.880  1.00  2.320          H  
ATOM   6761 3HG1 VAL A 417      19.489   0.747  41.032  1.00  2.320          H  
ATOM   6762 1HG2 VAL A 417      19.937  -2.088  42.162  1.00  2.320          H  
ATOM   6763 2HG2 VAL A 417      18.827  -1.707  40.868  1.00  2.320          H  
ATOM   6764 3HG2 VAL A 417      20.100  -2.925  40.627  1.00  2.320          H  
ATOM   6765  N   GLY A 418      18.519  -1.350  38.151  1.00  1.440          N  
ATOM   6766  CA  GLY A 418      17.163  -1.130  37.679  1.00  1.520          C  
ATOM   6767  C   GLY A 418      16.749  -2.284  36.792  1.00  1.610          C  
ATOM   6768  O   GLY A 418      17.585  -3.119  36.431  1.00  1.650          O  
ATOM   6769  H   GLY A 418      18.890  -2.288  38.166  1.00  1.730          H  
ATOM   6770 1HA  GLY A 418      16.483  -1.053  38.528  1.00  1.820          H  
ATOM   6771 2HA  GLY A 418      17.103  -0.192  37.126  1.00  1.820          H  
ATOM   6772  N   GLU A 419      15.483  -2.300  36.416  1.00  1.730          N  
ATOM   6773  CA  GLU A 419      14.885  -3.340  35.583  1.00  1.890          C  
ATOM   6774  C   GLU A 419      15.209  -3.191  34.087  1.00  1.830          C  
ATOM   6775  O   GLU A 419      15.627  -2.122  33.622  1.00  2.180          O  
ATOM   6776  CB  GLU A 419      13.380  -3.326  35.789  1.00  2.580          C  
ATOM   6777  CG  GLU A 419      12.897  -3.664  37.197  1.00  2.580          C  
ATOM   6778  CD  GLU A 419      13.137  -5.092  37.598  1.00  2.580          C  
ATOM   6779  OE1 GLU A 419      13.369  -5.910  36.738  1.00  2.580          O  
ATOM   6780  OE2 GLU A 419      13.069  -5.369  38.769  1.00  2.580          O  
ATOM   6781  H   GLU A 419      14.882  -1.567  36.773  1.00  2.080          H  
ATOM   6782  HA  GLU A 419      15.271  -4.305  35.917  1.00  2.270          H  
ATOM   6783 1HB  GLU A 419      13.018  -2.329  35.577  1.00  3.100          H  
ATOM   6784 2HB  GLU A 419      12.903  -4.014  35.090  1.00  3.100          H  
ATOM   6785 1HG  GLU A 419      13.408  -3.017  37.910  1.00  3.100          H  
ATOM   6786 2HG  GLU A 419      11.829  -3.451  37.259  1.00  3.100          H  
ATOM   6787  N   SER A 420      15.035  -4.270  33.337  1.00  1.750          N  
ATOM   6788  CA  SER A 420      15.283  -4.222  31.904  1.00  1.750          C  
ATOM   6789  C   SER A 420      14.474  -3.108  31.247  1.00  1.610          C  
ATOM   6790  O   SER A 420      13.291  -2.911  31.534  1.00  1.720          O  
ATOM   6791  CB  SER A 420      14.947  -5.545  31.259  1.00  2.450          C  
ATOM   6792  OG  SER A 420      15.113  -5.468  29.873  1.00  2.450          O  
ATOM   6793  H   SER A 420      14.708  -5.130  33.758  1.00  2.100          H  
ATOM   6794  HA  SER A 420      16.344  -4.020  31.746  1.00  2.100          H  
ATOM   6795 1HB  SER A 420      15.591  -6.324  31.666  1.00  2.940          H  
ATOM   6796 2HB  SER A 420      13.917  -5.811  31.491  1.00  2.940          H  
ATOM   6797  HG  SER A 420      14.871  -6.334  29.531  1.00  2.940          H  
ATOM   6798  N   GLY A 421      15.110  -2.378  30.334  1.00  1.520          N  
ATOM   6799  CA  GLY A 421      14.450  -1.263  29.657  1.00  1.450          C  
ATOM   6800  C   GLY A 421      14.833   0.107  30.237  1.00  1.420          C  
ATOM   6801  O   GLY A 421      14.540   1.139  29.635  1.00  1.480          O  
ATOM   6802  H   GLY A 421      16.067  -2.610  30.109  1.00  1.820          H  
ATOM   6803 1HA  GLY A 421      14.700  -1.292  28.596  1.00  1.740          H  
ATOM   6804 2HA  GLY A 421      13.371  -1.392  29.724  1.00  1.740          H  
ATOM   6805  N   CYS A 422      15.578   0.120  31.349  1.00  1.480          N  
ATOM   6806  CA  CYS A 422      16.014   1.375  31.988  1.00  1.680          C  
ATOM   6807  C   CYS A 422      17.075   2.199  31.233  1.00  1.420          C  
ATOM   6808  O   CYS A 422      17.467   3.263  31.710  1.00  1.800          O  
ATOM   6809  CB  CYS A 422      16.579   1.114  33.376  1.00  2.270          C  
ATOM   6810  SG  CYS A 422      15.393   0.647  34.608  1.00  2.270          S  
ATOM   6811  H   CYS A 422      15.763  -0.768  31.825  1.00  1.780          H  
ATOM   6812  HA  CYS A 422      15.128   2.002  32.107  1.00  2.020          H  
ATOM   6813 1HB  CYS A 422      17.310   0.313  33.321  1.00  2.730          H  
ATOM   6814 2HB  CYS A 422      17.083   1.989  33.705  1.00  2.730          H  
ATOM   6815  HG  CYS A 422      15.267  -0.625  34.194  1.00  2.730          H  
ATOM   6816  N   GLY A 423      17.605   1.693  30.118  1.00  1.240          N  
ATOM   6817  CA  GLY A 423      18.576   2.444  29.307  1.00  1.180          C  
ATOM   6818  C   GLY A 423      20.009   2.433  29.832  1.00  1.100          C  
ATOM   6819  O   GLY A 423      20.873   3.134  29.306  1.00  1.060          O  
ATOM   6820  H   GLY A 423      17.264   0.802  29.794  1.00  1.490          H  
ATOM   6821 1HA  GLY A 423      18.563   2.044  28.293  1.00  1.420          H  
ATOM   6822 2HA  GLY A 423      18.242   3.475  29.223  1.00  1.420          H  
ATOM   6823  N   LYS A 424      20.294   1.595  30.810  1.00  1.120          N  
ATOM   6824  CA  LYS A 424      21.617   1.543  31.429  1.00  1.100          C  
ATOM   6825  C   LYS A 424      22.718   1.397  30.363  1.00  1.010          C  
ATOM   6826  O   LYS A 424      23.714   2.137  30.346  1.00  0.930          O  
ATOM   6827  CB  LYS A 424      21.632   0.325  32.369  1.00  1.550          C  
ATOM   6828  CG  LYS A 424      20.691   0.472  33.564  1.00  1.550          C  
ATOM   6829  CD  LYS A 424      20.685  -0.709  34.577  1.00  1.550          C  
ATOM   6830  CE  LYS A 424      20.187  -2.019  33.940  1.00  1.550          C  
ATOM   6831  NZ  LYS A 424      19.850  -3.070  34.951  1.00  1.550          N  
ATOM   6832  H   LYS A 424      19.543   1.027  31.167  1.00  1.340          H  
ATOM   6833  HA  LYS A 424      21.786   2.462  31.991  1.00  1.320          H  
ATOM   6834 1HB  LYS A 424      21.379  -0.573  31.813  1.00  1.860          H  
ATOM   6835 2HB  LYS A 424      22.628   0.203  32.763  1.00  1.860          H  
ATOM   6836 1HG  LYS A 424      21.038   1.342  34.095  1.00  1.860          H  
ATOM   6837 2HG  LYS A 424      19.683   0.659  33.222  1.00  1.860          H  
ATOM   6838 1HD  LYS A 424      21.669  -0.869  34.999  1.00  1.860          H  
ATOM   6839 2HD  LYS A 424      20.005  -0.462  35.397  1.00  1.860          H  
ATOM   6840 1HE  LYS A 424      19.308  -1.830  33.323  1.00  1.860          H  
ATOM   6841 2HE  LYS A 424      20.985  -2.409  33.314  1.00  1.860          H  
ATOM   6842 1HZ  LYS A 424      19.560  -3.923  34.469  1.00  1.860          H  
ATOM   6843 2HZ  LYS A 424      20.638  -3.296  35.546  1.00  1.860          H  
ATOM   6844 3HZ  LYS A 424      19.075  -2.805  35.553  1.00  1.860          H  
ATOM   6845  N   SER A 425      22.492   0.492  29.408  1.00  1.060          N  
ATOM   6846  CA  SER A 425      23.468   0.202  28.363  1.00  1.000          C  
ATOM   6847  C   SER A 425      23.501   1.268  27.284  1.00  0.930          C  
ATOM   6848  O   SER A 425      24.428   1.312  26.471  1.00  0.880          O  
ATOM   6849  CB  SER A 425      23.179  -1.155  27.752  1.00  1.420          C  
ATOM   6850  OG  SER A 425      21.981  -1.145  27.013  1.00  1.420          O  
ATOM   6851  H   SER A 425      21.639  -0.047  29.432  1.00  1.270          H  
ATOM   6852  HA  SER A 425      24.457   0.161  28.814  1.00  1.200          H  
ATOM   6853 1HB  SER A 425      24.013  -1.451  27.109  1.00  1.710          H  
ATOM   6854 2HB  SER A 425      23.111  -1.896  28.551  1.00  1.710          H  
ATOM   6855  HG  SER A 425      21.837  -2.059  26.743  1.00  1.710          H  
ATOM   6856  N   THR A 426      22.502   2.143  27.263  1.00  1.000          N  
ATOM   6857  CA  THR A 426      22.458   3.163  26.241  1.00  0.960          C  
ATOM   6858  C   THR A 426      23.281   4.327  26.748  1.00  0.920          C  
ATOM   6859  O   THR A 426      23.912   5.034  25.964  1.00  0.900          O  
ATOM   6860  CB  THR A 426      21.023   3.559  25.846  1.00  1.360          C  
ATOM   6861  OG1 THR A 426      20.333   2.404  25.311  1.00  1.360          O  
ATOM   6862  CG2 THR A 426      21.079   4.624  24.770  1.00  1.360          C  
ATOM   6863  H   THR A 426      21.790   2.131  27.983  1.00  1.200          H  
ATOM   6864  HA  THR A 426      22.929   2.774  25.346  1.00  1.150          H  
ATOM   6865  HB  THR A 426      20.482   3.932  26.716  1.00  1.630          H  
ATOM   6866  HG1 THR A 426      20.158   1.784  26.025  1.00  1.630          H  
ATOM   6867 1HG2 THR A 426      20.074   4.872  24.497  1.00  1.630          H  
ATOM   6868 2HG2 THR A 426      21.583   5.511  25.133  1.00  1.630          H  
ATOM   6869 3HG2 THR A 426      21.614   4.246  23.904  1.00  1.630          H  
ATOM   6870  N   ILE A 427      23.360   4.467  28.076  1.00  0.930          N  
ATOM   6871  CA  ILE A 427      24.162   5.532  28.658  1.00  0.920          C  
ATOM   6872  C   ILE A 427      25.582   5.290  28.184  1.00  0.820          C  
ATOM   6873  O   ILE A 427      26.273   6.223  27.759  1.00  0.790          O  
ATOM   6874  CB  ILE A 427      24.087   5.556  30.211  1.00  1.290          C  
ATOM   6875  CG1 ILE A 427      22.663   5.962  30.613  1.00  1.290          C  
ATOM   6876  CG2 ILE A 427      25.134   6.520  30.809  1.00  1.290          C  
ATOM   6877  CD1 ILE A 427      22.282   5.823  32.031  1.00  1.290          C  
ATOM   6878  H   ILE A 427      22.791   3.849  28.662  1.00  1.120          H  
ATOM   6879  HA  ILE A 427      23.827   6.493  28.272  1.00  1.100          H  
ATOM   6880  HB  ILE A 427      24.267   4.554  30.593  1.00  1.550          H  
ATOM   6881 1HG1 ILE A 427      22.524   6.985  30.319  1.00  1.550          H  
ATOM   6882 2HG1 ILE A 427      21.976   5.327  30.081  1.00  1.550          H  
ATOM   6883 1HG2 ILE A 427      25.053   6.506  31.879  1.00  1.550          H  
ATOM   6884 2HG2 ILE A 427      26.141   6.212  30.527  1.00  1.550          H  
ATOM   6885 3HG2 ILE A 427      24.950   7.529  30.443  1.00  1.550          H  
ATOM   6886 1HD1 ILE A 427      21.240   6.123  32.155  1.00  1.550          H  
ATOM   6887 2HD1 ILE A 427      22.397   4.786  32.343  1.00  1.550          H  
ATOM   6888 3HD1 ILE A 427      22.901   6.461  32.619  1.00  1.550          H  
ATOM   6889  N   LEU A 428      26.012   4.026  28.239  1.00  0.800          N  
ATOM   6890  CA  LEU A 428      27.343   3.704  27.748  1.00  0.770          C  
ATOM   6891  C   LEU A 428      27.486   3.951  26.229  1.00  0.720          C  
ATOM   6892  O   LEU A 428      28.454   4.566  25.770  1.00  0.710          O  
ATOM   6893  CB  LEU A 428      27.659   2.249  28.007  1.00  1.090          C  
ATOM   6894  CG  LEU A 428      27.788   1.809  29.446  1.00  1.090          C  
ATOM   6895  CD1 LEU A 428      27.980   0.305  29.411  1.00  1.090          C  
ATOM   6896  CD2 LEU A 428      28.921   2.545  30.161  1.00  1.090          C  
ATOM   6897  H   LEU A 428      25.389   3.320  28.653  1.00  0.960          H  
ATOM   6898  HA  LEU A 428      28.047   4.329  28.267  1.00  0.920          H  
ATOM   6899 1HB  LEU A 428      26.874   1.642  27.546  1.00  1.310          H  
ATOM   6900 2HB  LEU A 428      28.602   2.012  27.505  1.00  1.310          H  
ATOM   6901  HG  LEU A 428      26.870   2.014  29.984  1.00  1.310          H  
ATOM   6902 1HD1 LEU A 428      28.074  -0.075  30.426  1.00  1.310          H  
ATOM   6903 2HD1 LEU A 428      27.123  -0.159  28.918  1.00  1.310          H  
ATOM   6904 3HD1 LEU A 428      28.849   0.058  28.859  1.00  1.310          H  
ATOM   6905 1HD2 LEU A 428      28.993   2.168  31.174  1.00  1.310          H  
ATOM   6906 2HD2 LEU A 428      29.828   2.377  29.656  1.00  1.310          H  
ATOM   6907 3HD2 LEU A 428      28.738   3.611  30.195  1.00  1.310          H  
ATOM   6908  N   LYS A 429      26.470   3.582  25.445  1.00  0.740          N  
ATOM   6909  CA  LYS A 429      26.533   3.814  24.001  1.00  0.760          C  
ATOM   6910  C   LYS A 429      26.695   5.308  23.665  1.00  0.740          C  
ATOM   6911  O   LYS A 429      27.361   5.674  22.676  1.00  0.750          O  
ATOM   6912  CB  LYS A 429      25.306   3.207  23.327  1.00  1.060          C  
ATOM   6913  CG  LYS A 429      25.314   1.666  23.283  1.00  1.060          C  
ATOM   6914  CD  LYS A 429      24.030   1.084  22.702  1.00  1.060          C  
ATOM   6915  CE  LYS A 429      24.130  -0.435  22.553  1.00  1.060          C  
ATOM   6916  NZ  LYS A 429      22.877  -1.034  21.989  1.00  1.060          N  
ATOM   6917  H   LYS A 429      25.682   3.059  25.840  1.00  0.890          H  
ATOM   6918  HA  LYS A 429      27.414   3.303  23.625  1.00  0.910          H  
ATOM   6919 1HB  LYS A 429      24.415   3.540  23.836  1.00  1.270          H  
ATOM   6920 2HB  LYS A 429      25.248   3.558  22.335  1.00  1.270          H  
ATOM   6921 1HG  LYS A 429      26.136   1.330  22.670  1.00  1.270          H  
ATOM   6922 2HG  LYS A 429      25.464   1.276  24.280  1.00  1.270          H  
ATOM   6923 1HD  LYS A 429      23.218   1.297  23.395  1.00  1.270          H  
ATOM   6924 2HD  LYS A 429      23.782   1.528  21.761  1.00  1.270          H  
ATOM   6925 1HE  LYS A 429      24.961  -0.670  21.890  1.00  1.270          H  
ATOM   6926 2HE  LYS A 429      24.322  -0.877  23.534  1.00  1.270          H  
ATOM   6927 1HZ  LYS A 429      22.987  -2.035  21.905  1.00  1.270          H  
ATOM   6928 2HZ  LYS A 429      22.101  -0.833  22.604  1.00  1.270          H  
ATOM   6929 3HZ  LYS A 429      22.691  -0.640  21.073  1.00  1.270          H  
ATOM   6930  N   LEU A 430      26.113   6.171  24.501  1.00  0.750          N  
ATOM   6931  CA  LEU A 430      26.250   7.601  24.293  1.00  0.750          C  
ATOM   6932  C   LEU A 430      27.639   8.110  24.775  1.00  0.720          C  
ATOM   6933  O   LEU A 430      28.286   8.877  24.060  1.00  0.730          O  
ATOM   6934  CB  LEU A 430      25.096   8.335  25.001  1.00  1.050          C  
ATOM   6935  CG  LEU A 430      23.636   8.046  24.451  1.00  1.050          C  
ATOM   6936  CD1 LEU A 430      22.617   8.714  25.353  1.00  1.050          C  
ATOM   6937  CD2 LEU A 430      23.479   8.557  23.035  1.00  1.050          C  
ATOM   6938  H   LEU A 430      25.521   5.806  25.258  1.00  0.900          H  
ATOM   6939  HA  LEU A 430      26.189   7.799  23.227  1.00  0.900          H  
ATOM   6940 1HB  LEU A 430      25.119   8.075  26.061  1.00  1.260          H  
ATOM   6941 2HB  LEU A 430      25.264   9.392  24.894  1.00  1.260          H  
ATOM   6942  HG  LEU A 430      23.452   6.979  24.460  1.00  1.260          H  
ATOM   6943 1HD1 LEU A 430      21.620   8.502  24.982  1.00  1.260          H  
ATOM   6944 2HD1 LEU A 430      22.716   8.325  26.368  1.00  1.260          H  
ATOM   6945 3HD1 LEU A 430      22.780   9.786  25.354  1.00  1.260          H  
ATOM   6946 1HD2 LEU A 430      22.483   8.348  22.686  1.00  1.260          H  
ATOM   6947 2HD2 LEU A 430      23.652   9.614  23.013  1.00  1.260          H  
ATOM   6948 3HD2 LEU A 430      24.176   8.068  22.385  1.00  1.260          H  
ATOM   6949  N   ILE A 431      28.170   7.642  25.926  1.00  0.710          N  
ATOM   6950  CA  ILE A 431      29.495   8.151  26.366  1.00  0.710          C  
ATOM   6951  C   ILE A 431      30.598   7.803  25.375  1.00  0.670          C  
ATOM   6952  O   ILE A 431      31.513   8.599  25.176  1.00  0.690          O  
ATOM   6953  CB  ILE A 431      29.914   7.681  27.804  1.00  0.990          C  
ATOM   6954  CG1 ILE A 431      31.171   8.459  28.368  1.00  0.990          C  
ATOM   6955  CG2 ILE A 431      30.307   6.237  27.849  1.00  0.990          C  
ATOM   6956  CD1 ILE A 431      31.019   9.913  28.560  1.00  0.990          C  
ATOM   6957  H   ILE A 431      27.619   7.007  26.514  1.00  0.850          H  
ATOM   6958  HA  ILE A 431      29.417   9.233  26.394  1.00  0.850          H  
ATOM   6959  HB  ILE A 431      29.078   7.826  28.453  1.00  1.190          H  
ATOM   6960 1HG1 ILE A 431      31.404   8.029  29.340  1.00  1.190          H  
ATOM   6961 2HG1 ILE A 431      32.025   8.293  27.707  1.00  1.190          H  
ATOM   6962 1HG2 ILE A 431      30.547   5.955  28.872  1.00  1.190          H  
ATOM   6963 2HG2 ILE A 431      29.516   5.669  27.514  1.00  1.190          H  
ATOM   6964 3HG2 ILE A 431      31.175   6.056  27.223  1.00  1.190          H  
ATOM   6965 1HD1 ILE A 431      31.939  10.312  28.978  1.00  1.190          H  
ATOM   6966 2HD1 ILE A 431      30.836  10.383  27.617  1.00  1.190          H  
ATOM   6967 3HD1 ILE A 431      30.199  10.111  29.229  1.00  1.190          H  
ATOM   6968  N   GLU A 432      30.486   6.645  24.717  1.00  0.670          N  
ATOM   6969  CA  GLU A 432      31.479   6.191  23.742  1.00  0.670          C  
ATOM   6970  C   GLU A 432      31.251   6.793  22.355  1.00  0.660          C  
ATOM   6971  O   GLU A 432      31.983   6.478  21.406  1.00  0.690          O  
ATOM   6972  CB  GLU A 432      31.464   4.663  23.611  1.00  0.940          C  
ATOM   6973  CG  GLU A 432      31.907   3.878  24.824  1.00  0.940          C  
ATOM   6974  CD  GLU A 432      31.899   2.396  24.561  1.00  0.940          C  
ATOM   6975  OE1 GLU A 432      32.702   1.966  23.775  1.00  0.940          O  
ATOM   6976  OE2 GLU A 432      31.114   1.693  25.154  1.00  0.940          O  
ATOM   6977  H   GLU A 432      29.701   6.025  24.957  1.00  0.800          H  
ATOM   6978  HA  GLU A 432      32.462   6.504  24.089  1.00  0.800          H  
ATOM   6979 1HB  GLU A 432      30.440   4.349  23.421  1.00  1.130          H  
ATOM   6980 2HB  GLU A 432      32.069   4.355  22.759  1.00  1.130          H  
ATOM   6981 1HG  GLU A 432      32.908   4.188  25.109  1.00  1.130          H  
ATOM   6982 2HG  GLU A 432      31.229   4.104  25.641  1.00  1.130          H  
ATOM   6983  N   ARG A 433      30.211   7.626  22.234  1.00  0.650          N  
ATOM   6984  CA  ARG A 433      29.813   8.257  20.998  1.00  0.680          C  
ATOM   6985  C   ARG A 433      29.544   7.253  19.899  1.00  0.680          C  
ATOM   6986  O   ARG A 433      29.989   7.432  18.765  1.00  0.730          O  
ATOM   6987  CB  ARG A 433      30.849   9.263  20.542  1.00  0.940          C  
ATOM   6988  CG  ARG A 433      31.088  10.421  21.483  1.00  0.940          C  
ATOM   6989  CD  ARG A 433      32.013  11.425  20.895  1.00  0.940          C  
ATOM   6990  NE  ARG A 433      31.436  12.083  19.698  1.00  0.940          N  
ATOM   6991  CZ  ARG A 433      32.135  12.791  18.770  1.00  0.940          C  
ATOM   6992  NH1 ARG A 433      33.432  12.918  18.891  1.00  0.940          N  
ATOM   6993  NH2 ARG A 433      31.502  13.350  17.750  1.00  0.940          N  
ATOM   6994  H   ARG A 433      29.654   7.865  23.056  1.00  0.780          H  
ATOM   6995  HA  ARG A 433      28.882   8.800  21.188  1.00  0.820          H  
ATOM   6996 1HB  ARG A 433      31.775   8.761  20.462  1.00  1.130          H  
ATOM   6997 2HB  ARG A 433      30.590   9.650  19.557  1.00  1.130          H  
ATOM   6998 1HG  ARG A 433      30.143  10.904  21.720  1.00  1.130          H  
ATOM   6999 2HG  ARG A 433      31.543  10.041  22.398  1.00  1.130          H  
ATOM   7000 1HD  ARG A 433      32.225  12.183  21.628  1.00  1.130          H  
ATOM   7001 2HD  ARG A 433      32.941  10.952  20.635  1.00  1.130          H  
ATOM   7002  HE  ARG A 433      30.433  12.017  19.573  1.00  1.130          H  
ATOM   7003 1HH1 ARG A 433      33.910  12.506  19.664  1.00  1.130          H  
ATOM   7004 2HH1 ARG A 433      33.996  13.465  18.234  1.00  1.130          H  
ATOM   7005 1HH2 ARG A 433      30.501  13.258  17.661  1.00  1.130          H  
ATOM   7006 2HH2 ARG A 433      32.020  13.898  17.063  1.00  1.130          H  
ATOM   7007  N   LEU A 434      28.816   6.181  20.219  1.00  0.680          N  
ATOM   7008  CA  LEU A 434      28.464   5.226  19.191  1.00  0.720          C  
ATOM   7009  C   LEU A 434      27.240   5.830  18.517  1.00  0.770          C  
ATOM   7010  O   LEU A 434      27.035   5.706  17.306  1.00  0.740          O  
ATOM   7011  CB  LEU A 434      28.178   3.848  19.806  1.00  0.990          C  
ATOM   7012  CG  LEU A 434      29.378   3.161  20.559  1.00  0.990          C  
ATOM   7013  CD1 LEU A 434      28.896   1.877  21.177  1.00  0.990          C  
ATOM   7014  CD2 LEU A 434      30.545   2.891  19.636  1.00  0.990          C  
ATOM   7015  H   LEU A 434      28.477   6.046  21.176  1.00  0.820          H  
ATOM   7016  HA  LEU A 434      29.254   5.150  18.458  1.00  0.860          H  
ATOM   7017 1HB  LEU A 434      27.383   3.963  20.534  1.00  1.190          H  
ATOM   7018 2HB  LEU A 434      27.833   3.177  19.021  1.00  1.190          H  
ATOM   7019  HG  LEU A 434      29.707   3.812  21.354  1.00  1.190          H  
ATOM   7020 1HD1 LEU A 434      29.718   1.409  21.734  1.00  1.190          H  
ATOM   7021 2HD1 LEU A 434      28.095   2.088  21.845  1.00  1.190          H  
ATOM   7022 3HD1 LEU A 434      28.553   1.198  20.400  1.00  1.190          H  
ATOM   7023 1HD2 LEU A 434      31.354   2.415  20.205  1.00  1.190          H  
ATOM   7024 2HD2 LEU A 434      30.223   2.229  18.840  1.00  1.190          H  
ATOM   7025 3HD2 LEU A 434      30.906   3.813  19.223  1.00  1.190          H  
ATOM   7026  N   TYR A 435      26.442   6.528  19.332  1.00  0.890          N  
ATOM   7027  CA  TYR A 435      25.235   7.227  18.890  1.00  0.990          C  
ATOM   7028  C   TYR A 435      25.250   8.636  19.474  1.00  0.940          C  
ATOM   7029  O   TYR A 435      25.698   8.817  20.603  1.00  0.890          O  
ATOM   7030  CB  TYR A 435      23.975   6.532  19.415  1.00  1.350          C  
ATOM   7031  CG  TYR A 435      23.780   5.098  19.006  1.00  1.350          C  
ATOM   7032  CD1 TYR A 435      24.486   4.148  19.670  1.00  1.350          C  
ATOM   7033  CD2 TYR A 435      22.873   4.727  18.033  1.00  1.350          C  
ATOM   7034  CE1 TYR A 435      24.340   2.834  19.388  1.00  1.350          C  
ATOM   7035  CE2 TYR A 435      22.703   3.377  17.756  1.00  1.350          C  
ATOM   7036  CZ  TYR A 435      23.442   2.436  18.437  1.00  1.350          C  
ATOM   7037  OH  TYR A 435      23.286   1.089  18.197  1.00  1.350          O  
ATOM   7038  H   TYR A 435      26.692   6.533  20.324  1.00  1.070          H  
ATOM   7039  HA  TYR A 435      25.221   7.292  17.802  1.00  1.190          H  
ATOM   7040 1HB  TYR A 435      23.972   6.570  20.504  1.00  1.620          H  
ATOM   7041 2HB  TYR A 435      23.110   7.096  19.078  1.00  1.620          H  
ATOM   7042  HD1 TYR A 435      25.177   4.459  20.426  1.00  1.620          H  
ATOM   7043  HD2 TYR A 435      22.289   5.479  17.503  1.00  1.620          H  
ATOM   7044  HE1 TYR A 435      24.926   2.096  19.927  1.00  1.620          H  
ATOM   7045  HE2 TYR A 435      21.984   3.050  17.008  1.00  1.620          H  
ATOM   7046  HH  TYR A 435      22.593   0.929  17.506  1.00  1.620          H  
ATOM   7047  N   ASP A 436      24.743   9.626  18.743  1.00  1.070          N  
ATOM   7048  CA  ASP A 436      24.578  10.949  19.348  1.00  1.120          C  
ATOM   7049  C   ASP A 436      23.322  11.003  20.209  1.00  1.170          C  
ATOM   7050  O   ASP A 436      22.350  10.345  19.861  1.00  1.350          O  
ATOM   7051  CB  ASP A 436      24.451  12.081  18.322  1.00  1.550          C  
ATOM   7052  CG  ASP A 436      25.726  12.579  17.726  1.00  1.550          C  
ATOM   7053  OD1 ASP A 436      26.768  12.361  18.277  1.00  1.550          O  
ATOM   7054  OD2 ASP A 436      25.656  13.264  16.724  1.00  1.550          O  
ATOM   7055  H   ASP A 436      24.437   9.449  17.796  1.00  1.280          H  
ATOM   7056  HA  ASP A 436      25.465  11.139  19.931  1.00  1.340          H  
ATOM   7057 1HB  ASP A 436      23.813  11.745  17.504  1.00  1.860          H  
ATOM   7058 2HB  ASP A 436      23.934  12.927  18.793  1.00  1.860          H  
ATOM   7059  N   PRO A 437      23.313  11.780  21.310  1.00  1.100          N  
ATOM   7060  CA  PRO A 437      22.141  12.131  22.095  1.00  1.170          C  
ATOM   7061  C   PRO A 437      21.209  12.923  21.189  1.00  1.240          C  
ATOM   7062  O   PRO A 437      21.676  13.556  20.246  1.00  1.300          O  
ATOM   7063  CB  PRO A 437      22.715  13.040  23.196  1.00  1.750          C  
ATOM   7064  CG  PRO A 437      24.163  12.646  23.317  1.00  1.750          C  
ATOM   7065  CD  PRO A 437      24.588  12.256  21.904  1.00  1.750          C  
ATOM   7066  HA  PRO A 437      21.667  11.238  22.497  1.00  1.400          H  
ATOM   7067 1HB  PRO A 437      22.578  14.105  22.926  1.00  2.110          H  
ATOM   7068 2HB  PRO A 437      22.150  12.890  24.114  1.00  2.110          H  
ATOM   7069 1HG  PRO A 437      24.739  13.494  23.721  1.00  2.110          H  
ATOM   7070 2HG  PRO A 437      24.270  11.822  24.035  1.00  2.110          H  
ATOM   7071 1HD  PRO A 437      24.985  13.119  21.341  1.00  2.110          H  
ATOM   7072 2HD  PRO A 437      25.319  11.434  22.011  1.00  2.110          H  
ATOM   7073  N   THR A 438      19.906  12.885  21.467  1.00  1.270          N  
ATOM   7074  CA  THR A 438      18.961  13.691  20.693  1.00  1.330          C  
ATOM   7075  C   THR A 438      19.064  15.121  21.199  1.00  1.320          C  
ATOM   7076  O   THR A 438      19.082  16.083  20.426  1.00  1.360          O  
ATOM   7077  CB  THR A 438      17.495  13.190  20.789  1.00  1.840          C  
ATOM   7078  OG1 THR A 438      17.393  11.849  20.254  1.00  1.840          O  
ATOM   7079  CG2 THR A 438      16.590  14.103  19.977  1.00  1.840          C  
ATOM   7080  H   THR A 438      19.565  12.374  22.278  1.00  1.520          H  
ATOM   7081  HA  THR A 438      19.256  13.676  19.645  1.00  1.600          H  
ATOM   7082  HB  THR A 438      17.178  13.190  21.834  1.00  2.210          H  
ATOM   7083  HG1 THR A 438      16.501  11.452  20.434  1.00  2.210          H  
ATOM   7084 1HG2 THR A 438      15.567  13.753  20.053  1.00  2.210          H  
ATOM   7085 2HG2 THR A 438      16.639  15.114  20.343  1.00  2.210          H  
ATOM   7086 3HG2 THR A 438      16.907  14.090  18.936  1.00  2.210          H  
ATOM   7087  N   GLU A 439      19.060  15.245  22.522  1.00  1.290          N  
ATOM   7088  CA  GLU A 439      19.141  16.537  23.194  1.00  1.280          C  
ATOM   7089  C   GLU A 439      20.094  16.397  24.372  1.00  1.210          C  
ATOM   7090  O   GLU A 439      20.294  15.296  24.900  1.00  1.180          O  
ATOM   7091  CB  GLU A 439      17.781  17.061  23.688  1.00  1.800          C  
ATOM   7092  CG  GLU A 439      16.687  17.199  22.618  1.00  1.800          C  
ATOM   7093  CD  GLU A 439      15.389  17.818  23.136  1.00  1.800          C  
ATOM   7094  OE1 GLU A 439      14.436  17.089  23.359  1.00  1.800          O  
ATOM   7095  OE2 GLU A 439      15.359  19.011  23.318  1.00  1.800          O  
ATOM   7096  H   GLU A 439      19.061  14.382  23.066  1.00  1.550          H  
ATOM   7097  HA  GLU A 439      19.562  17.269  22.504  1.00  1.540          H  
ATOM   7098 1HB  GLU A 439      17.435  16.463  24.491  1.00  2.160          H  
ATOM   7099 2HB  GLU A 439      17.928  18.060  24.096  1.00  2.160          H  
ATOM   7100 1HG  GLU A 439      17.066  17.783  21.780  1.00  2.160          H  
ATOM   7101 2HG  GLU A 439      16.461  16.209  22.266  1.00  2.160          H  
ATOM   7102  N   GLY A 440      20.652  17.517  24.812  1.00  1.220          N  
ATOM   7103  CA  GLY A 440      21.522  17.509  25.981  1.00  1.180          C  
ATOM   7104  C   GLY A 440      22.955  17.322  25.561  1.00  1.140          C  
ATOM   7105  O   GLY A 440      23.250  17.192  24.370  1.00  1.190          O  
ATOM   7106  H   GLY A 440      20.471  18.390  24.337  1.00  1.460          H  
ATOM   7107 1HA  GLY A 440      21.417  18.442  26.536  1.00  1.420          H  
ATOM   7108 2HA  GLY A 440      21.238  16.711  26.655  1.00  1.420          H  
ATOM   7109  N   ASP A 441      23.849  17.308  26.540  1.00  1.120          N  
ATOM   7110  CA  ASP A 441      25.268  17.234  26.244  1.00  1.140          C  
ATOM   7111  C   ASP A 441      26.039  16.318  27.172  1.00  1.080          C  
ATOM   7112  O   ASP A 441      25.742  16.209  28.366  1.00  1.120          O  
ATOM   7113  CB  ASP A 441      25.897  18.626  26.359  1.00  1.590          C  
ATOM   7114  CG  ASP A 441      25.352  19.661  25.370  1.00  1.590          C  
ATOM   7115  OD1 ASP A 441      25.535  19.496  24.182  1.00  1.590          O  
ATOM   7116  OD2 ASP A 441      24.782  20.629  25.817  1.00  1.590          O  
ATOM   7117  H   ASP A 441      23.510  17.382  27.505  1.00  1.340          H  
ATOM   7118  HA  ASP A 441      25.390  16.864  25.225  1.00  1.370          H  
ATOM   7119 1HB  ASP A 441      25.745  19.001  27.372  1.00  1.910          H  
ATOM   7120 2HB  ASP A 441      26.974  18.541  26.207  1.00  1.910          H  
ATOM   7121  N   ILE A 442      27.047  15.667  26.616  1.00  1.000          N  
ATOM   7122  CA  ILE A 442      27.970  14.880  27.417  1.00  0.970          C  
ATOM   7123  C   ILE A 442      29.295  15.612  27.275  1.00  0.920          C  
ATOM   7124  O   ILE A 442      29.705  15.912  26.149  1.00  0.900          O  
ATOM   7125  CB  ILE A 442      28.024  13.415  26.977  1.00  1.370          C  
ATOM   7126  CG1 ILE A 442      26.594  12.810  27.068  1.00  1.370          C  
ATOM   7127  CG2 ILE A 442      28.964  12.651  27.932  1.00  1.370          C  
ATOM   7128  CD1 ILE A 442      26.427  11.424  26.457  1.00  1.370          C  
ATOM   7129  H   ILE A 442      27.196  15.768  25.616  1.00  1.200          H  
ATOM   7130  HA  ILE A 442      27.676  14.914  28.464  1.00  1.160          H  
ATOM   7131  HB  ILE A 442      28.370  13.341  25.950  1.00  1.640          H  
ATOM   7132 1HG1 ILE A 442      26.310  12.781  28.111  1.00  1.640          H  
ATOM   7133 2HG1 ILE A 442      25.903  13.471  26.550  1.00  1.640          H  
ATOM   7134 1HG2 ILE A 442      28.989  11.626  27.642  1.00  1.640          H  
ATOM   7135 2HG2 ILE A 442      29.969  13.062  27.889  1.00  1.640          H  
ATOM   7136 3HG2 ILE A 442      28.593  12.727  28.959  1.00  1.640          H  
ATOM   7137 1HD1 ILE A 442      25.388  11.115  26.574  1.00  1.640          H  
ATOM   7138 2HD1 ILE A 442      26.679  11.458  25.394  1.00  1.640          H  
ATOM   7139 3HD1 ILE A 442      27.065  10.698  26.948  1.00  1.640          H  
ATOM   7140  N   ILE A 443      29.870  15.984  28.415  1.00  0.930          N  
ATOM   7141  CA  ILE A 443      31.055  16.833  28.533  1.00  0.940          C  
ATOM   7142  C   ILE A 443      32.295  16.237  29.245  1.00  0.950          C  
ATOM   7143  O   ILE A 443      32.193  15.555  30.275  1.00  0.970          O  
ATOM   7144  CB  ILE A 443      30.581  18.147  29.228  1.00  1.310          C  
ATOM   7145  CG1 ILE A 443      29.526  18.867  28.286  1.00  1.310          C  
ATOM   7146  CG2 ILE A 443      31.736  19.066  29.587  1.00  1.310          C  
ATOM   7147  CD1 ILE A 443      28.764  19.999  28.909  1.00  1.310          C  
ATOM   7148  H   ILE A 443      29.416  15.671  29.279  1.00  1.120          H  
ATOM   7149  HA  ILE A 443      31.374  17.090  27.523  1.00  1.130          H  
ATOM   7150  HB  ILE A 443      30.052  17.878  30.146  1.00  1.570          H  
ATOM   7151 1HG1 ILE A 443      30.043  19.252  27.423  1.00  1.570          H  
ATOM   7152 2HG1 ILE A 443      28.791  18.152  27.961  1.00  1.570          H  
ATOM   7153 1HG2 ILE A 443      31.371  19.954  30.080  1.00  1.570          H  
ATOM   7154 2HG2 ILE A 443      32.406  18.562  30.263  1.00  1.570          H  
ATOM   7155 3HG2 ILE A 443      32.260  19.342  28.686  1.00  1.570          H  
ATOM   7156 1HD1 ILE A 443      28.069  20.407  28.171  1.00  1.570          H  
ATOM   7157 2HD1 ILE A 443      28.202  19.628  29.771  1.00  1.570          H  
ATOM   7158 3HD1 ILE A 443      29.440  20.783  29.229  1.00  1.570          H  
ATOM   7159  N   VAL A 444      33.484  16.496  28.667  1.00  1.020          N  
ATOM   7160  CA  VAL A 444      34.773  16.135  29.273  1.00  1.150          C  
ATOM   7161  C   VAL A 444      34.924  17.174  30.367  1.00  1.340          C  
ATOM   7162  O   VAL A 444      34.834  18.373  30.081  1.00  1.860          O  
ATOM   7163  CB  VAL A 444      35.976  16.284  28.315  1.00  1.560          C  
ATOM   7164  CG1 VAL A 444      37.283  15.970  29.043  1.00  1.560          C  
ATOM   7165  CG2 VAL A 444      35.814  15.420  27.108  1.00  1.560          C  
ATOM   7166  H   VAL A 444      33.488  17.028  27.794  1.00  1.220          H  
ATOM   7167  HA  VAL A 444      34.732  15.133  29.704  1.00  1.380          H  
ATOM   7168  HB  VAL A 444      36.040  17.286  28.026  1.00  1.870          H  
ATOM   7169 1HG1 VAL A 444      38.127  16.108  28.364  1.00  1.870          H  
ATOM   7170 2HG1 VAL A 444      37.420  16.621  29.899  1.00  1.870          H  
ATOM   7171 3HG1 VAL A 444      37.253  14.952  29.375  1.00  1.870          H  
ATOM   7172 1HG2 VAL A 444      36.666  15.563  26.454  1.00  1.870          H  
ATOM   7173 2HG2 VAL A 444      35.749  14.384  27.404  1.00  1.870          H  
ATOM   7174 3HG2 VAL A 444      34.924  15.713  26.598  1.00  1.870          H  
ATOM   7175  N   ASN A 445      35.273  16.780  31.585  1.00  1.290          N  
ATOM   7176  CA  ASN A 445      35.289  17.743  32.682  1.00  1.510          C  
ATOM   7177  C   ASN A 445      35.735  19.194  32.442  1.00  1.880          C  
ATOM   7178  O   ASN A 445      35.079  20.090  32.972  1.00  2.690          O  
ATOM   7179  CB  ASN A 445      36.136  17.205  33.784  1.00  2.030          C  
ATOM   7180  CG  ASN A 445      37.578  16.904  33.377  1.00  2.030          C  
ATOM   7181  OD1 ASN A 445      37.860  15.839  32.783  1.00  2.030          O  
ATOM   7182  ND2 ASN A 445      38.465  17.826  33.662  1.00  2.030          N  
ATOM   7183  H   ASN A 445      35.401  15.780  31.795  1.00  1.550          H  
ATOM   7184  HA  ASN A 445      34.263  17.803  33.052  1.00  1.810          H  
ATOM   7185 1HB  ASN A 445      36.144  17.908  34.612  1.00  2.430          H  
ATOM   7186 2HB  ASN A 445      35.664  16.313  34.107  1.00  2.430          H  
ATOM   7187 1HD2 ASN A 445      39.431  17.728  33.408  1.00  2.430          H  
ATOM   7188 2HD2 ASN A 445      38.182  18.672  34.140  1.00  2.430          H  
ATOM   7189  N   ASP A 446      36.763  19.498  31.647  1.00  1.990          N  
ATOM   7190  CA  ASP A 446      37.144  20.917  31.533  1.00  2.670          C  
ATOM   7191  C   ASP A 446      36.331  21.645  30.453  1.00  2.610          C  
ATOM   7192  O   ASP A 446      36.873  22.306  29.569  1.00  3.290          O  
ATOM   7193  CB  ASP A 446      38.643  21.061  31.270  1.00  3.470          C  
ATOM   7194  CG  ASP A 446      39.506  20.677  32.489  1.00  3.470          C  
ATOM   7195  OD1 ASP A 446      39.033  20.746  33.608  1.00  3.470          O  
ATOM   7196  OD2 ASP A 446      40.630  20.305  32.287  1.00  3.470          O  
ATOM   7197  H   ASP A 446      37.283  18.779  31.167  1.00  2.390          H  
ATOM   7198  HA  ASP A 446      36.935  21.403  32.486  1.00  3.200          H  
ATOM   7199 1HB  ASP A 446      38.927  20.431  30.428  1.00  4.160          H  
ATOM   7200 2HB  ASP A 446      38.866  22.092  30.992  1.00  4.160          H  
ATOM   7201  N   SER A 447      35.016  21.552  30.594  1.00  2.250          N  
ATOM   7202  CA  SER A 447      34.003  22.123  29.717  1.00  2.080          C  
ATOM   7203  C   SER A 447      34.187  21.797  28.232  1.00  1.760          C  
ATOM   7204  O   SER A 447      33.945  22.656  27.379  1.00  1.980          O  
ATOM   7205  CB  SER A 447      33.940  23.631  29.898  1.00  2.980          C  
ATOM   7206  OG  SER A 447      33.576  23.979  31.213  1.00  2.980          O  
ATOM   7207  H   SER A 447      34.717  21.028  31.414  1.00  2.700          H  
ATOM   7208  HA  SER A 447      33.043  21.716  30.025  1.00  2.500          H  
ATOM   7209 1HB  SER A 447      34.910  24.067  29.659  1.00  3.580          H  
ATOM   7210 2HB  SER A 447      33.217  24.049  29.200  1.00  3.580          H  
ATOM   7211  HG  SER A 447      33.558  24.937  31.235  1.00  3.580          H  
ATOM   7212  N   HIS A 448      34.544  20.551  27.890  1.00  1.430          N  
ATOM   7213  CA  HIS A 448      34.691  20.258  26.465  1.00  1.260          C  
ATOM   7214  C   HIS A 448      33.613  19.305  25.968  1.00  1.170          C  
ATOM   7215  O   HIS A 448      33.586  18.117  26.291  1.00  1.180          O  
ATOM   7216  CB  HIS A 448      36.049  19.662  26.123  1.00  1.830          C  
ATOM   7217  CG  HIS A 448      37.216  20.480  26.515  1.00  1.830          C  
ATOM   7218  ND1 HIS A 448      37.550  21.658  25.891  1.00  1.830          N  
ATOM   7219  CD2 HIS A 448      38.170  20.256  27.443  1.00  1.830          C  
ATOM   7220  CE1 HIS A 448      38.652  22.139  26.433  1.00  1.830          C  
ATOM   7221  NE2 HIS A 448      39.059  21.303  27.371  1.00  1.830          N  
ATOM   7222  H   HIS A 448      34.736  19.857  28.621  1.00  1.720          H  
ATOM   7223  HA  HIS A 448      34.593  21.176  25.892  1.00  1.510          H  
ATOM   7224 1HB  HIS A 448      36.151  18.709  26.533  1.00  2.200          H  
ATOM   7225 2HB  HIS A 448      36.097  19.536  25.042  1.00  2.200          H  
ATOM   7226  HD1 HIS A 448      37.107  22.046  25.082  1.00  2.200          H  
ATOM   7227  HD2 HIS A 448      38.331  19.446  28.157  1.00  2.200          H  
ATOM   7228  HE1 HIS A 448      39.078  23.076  26.078  1.00  2.200          H  
ATOM   7229  N   ASN A 449      32.699  19.830  25.180  1.00  1.160          N  
ATOM   7230  CA  ASN A 449      31.580  19.042  24.686  1.00  1.160          C  
ATOM   7231  C   ASN A 449      32.095  17.908  23.798  1.00  1.120          C  
ATOM   7232  O   ASN A 449      32.843  18.171  22.845  1.00  1.170          O  
ATOM   7233  CB  ASN A 449      30.610  19.932  23.929  1.00  1.620          C  
ATOM   7234  CG  ASN A 449      29.289  19.275  23.659  1.00  1.620          C  
ATOM   7235  OD1 ASN A 449      29.189  18.111  23.221  1.00  1.620          O  
ATOM   7236  ND2 ASN A 449      28.249  20.036  23.902  1.00  1.620          N  
ATOM   7237  H   ASN A 449      32.771  20.811  24.939  1.00  1.390          H  
ATOM   7238  HA  ASN A 449      31.063  18.579  25.525  1.00  1.390          H  
ATOM   7239 1HB  ASN A 449      30.437  20.842  24.503  1.00  1.950          H  
ATOM   7240 2HB  ASN A 449      31.056  20.223  22.977  1.00  1.950          H  
ATOM   7241 1HD2 ASN A 449      27.294  19.697  23.753  1.00  1.950          H  
ATOM   7242 2HD2 ASN A 449      28.372  20.966  24.247  1.00  1.950          H  
ATOM   7243  N   LEU A 450      31.664  16.663  24.075  1.00  1.060          N  
ATOM   7244  CA  LEU A 450      32.093  15.498  23.304  1.00  1.040          C  
ATOM   7245  C   LEU A 450      31.771  15.604  21.834  1.00  1.070          C  
ATOM   7246  O   LEU A 450      32.448  15.000  21.018  1.00  1.110          O  
ATOM   7247  CB  LEU A 450      31.445  14.190  23.804  1.00  1.460          C  
ATOM   7248  CG  LEU A 450      32.222  13.309  24.818  1.00  1.460          C  
ATOM   7249  CD1 LEU A 450      32.516  14.067  26.081  1.00  1.460          C  
ATOM   7250  CD2 LEU A 450      31.390  12.065  25.101  1.00  1.460          C  
ATOM   7251  H   LEU A 450      31.031  16.509  24.867  1.00  1.270          H  
ATOM   7252  HA  LEU A 450      33.174  15.411  23.405  1.00  1.250          H  
ATOM   7253 1HB  LEU A 450      30.507  14.457  24.283  1.00  1.760          H  
ATOM   7254 2HB  LEU A 450      31.197  13.589  22.951  1.00  1.760          H  
ATOM   7255  HG  LEU A 450      33.179  13.015  24.379  1.00  1.760          H  
ATOM   7256 1HD1 LEU A 450      33.077  13.441  26.771  1.00  1.760          H  
ATOM   7257 2HD1 LEU A 450      33.088  14.937  25.833  1.00  1.760          H  
ATOM   7258 3HD1 LEU A 450      31.610  14.366  26.544  1.00  1.760          H  
ATOM   7259 1HD2 LEU A 450      31.904  11.421  25.787  1.00  1.760          H  
ATOM   7260 2HD2 LEU A 450      30.448  12.351  25.526  1.00  1.760          H  
ATOM   7261 3HD2 LEU A 450      31.211  11.525  24.187  1.00  1.760          H  
ATOM   7262  N   LYS A 451      30.795  16.401  21.458  1.00  1.130          N  
ATOM   7263  CA  LYS A 451      30.438  16.473  20.055  1.00  1.230          C  
ATOM   7264  C   LYS A 451      31.627  16.829  19.147  1.00  1.300          C  
ATOM   7265  O   LYS A 451      31.672  16.365  18.007  1.00  1.380          O  
ATOM   7266  CB  LYS A 451      29.303  17.486  19.843  1.00  1.680          C  
ATOM   7267  CG  LYS A 451      28.793  17.612  18.380  1.00  1.680          C  
ATOM   7268  CD  LYS A 451      28.083  16.325  17.892  1.00  1.680          C  
ATOM   7269  CE  LYS A 451      27.564  16.463  16.460  1.00  1.680          C  
ATOM   7270  NZ  LYS A 451      26.938  15.196  15.988  1.00  1.680          N  
ATOM   7271  H   LYS A 451      30.277  16.938  22.156  1.00  1.360          H  
ATOM   7272  HA  LYS A 451      30.084  15.488  19.761  1.00  1.480          H  
ATOM   7273 1HB  LYS A 451      28.456  17.223  20.479  1.00  2.020          H  
ATOM   7274 2HB  LYS A 451      29.648  18.474  20.157  1.00  2.020          H  
ATOM   7275 1HG  LYS A 451      28.088  18.439  18.326  1.00  2.020          H  
ATOM   7276 2HG  LYS A 451      29.628  17.843  17.714  1.00  2.020          H  
ATOM   7277 1HD  LYS A 451      28.782  15.488  17.896  1.00  2.020          H  
ATOM   7278 2HD  LYS A 451      27.249  16.079  18.551  1.00  2.020          H  
ATOM   7279 1HE  LYS A 451      26.836  17.268  16.399  1.00  2.020          H  
ATOM   7280 2HE  LYS A 451      28.409  16.696  15.810  1.00  2.020          H  
ATOM   7281 1HZ  LYS A 451      26.629  15.272  15.037  1.00  2.020          H  
ATOM   7282 2HZ  LYS A 451      27.616  14.451  16.059  1.00  2.020          H  
ATOM   7283 3HZ  LYS A 451      26.134  14.916  16.565  1.00  2.020          H  
ATOM   7284  N   ASP A 452      32.571  17.665  19.613  1.00  1.310          N  
ATOM   7285  CA  ASP A 452      33.687  18.063  18.753  1.00  1.400          C  
ATOM   7286  C   ASP A 452      35.013  17.345  19.057  1.00  1.320          C  
ATOM   7287  O   ASP A 452      36.057  17.726  18.502  1.00  1.390          O  
ATOM   7288  CB  ASP A 452      33.910  19.576  18.857  1.00  1.920          C  
ATOM   7289  CG  ASP A 452      32.742  20.417  18.306  1.00  1.920          C  
ATOM   7290  OD1 ASP A 452      32.160  20.048  17.313  1.00  1.920          O  
ATOM   7291  OD2 ASP A 452      32.448  21.432  18.898  1.00  1.920          O  
ATOM   7292  H   ASP A 452      32.535  18.019  20.576  1.00  1.570          H  
ATOM   7293  HA  ASP A 452      33.414  17.833  17.724  1.00  1.680          H  
ATOM   7294 1HB  ASP A 452      34.067  19.843  19.905  1.00  2.310          H  
ATOM   7295 2HB  ASP A 452      34.820  19.851  18.319  1.00  2.310          H  
ATOM   7296  N   ILE A 453      34.985  16.320  19.910  1.00  1.260          N  
ATOM   7297  CA  ILE A 453      36.222  15.636  20.287  1.00  1.230          C  
ATOM   7298  C   ILE A 453      36.658  14.650  19.224  1.00  1.140          C  
ATOM   7299  O   ILE A 453      35.831  13.973  18.601  1.00  1.070          O  
ATOM   7300  CB  ILE A 453      36.102  14.926  21.675  1.00  1.730          C  
ATOM   7301  CG1 ILE A 453      37.491  14.546  22.207  1.00  1.730          C  
ATOM   7302  CG2 ILE A 453      35.286  13.603  21.567  1.00  1.730          C  
ATOM   7303  CD1 ILE A 453      37.497  14.243  23.690  1.00  1.730          C  
ATOM   7304  H   ILE A 453      34.088  16.008  20.298  1.00  1.510          H  
ATOM   7305  HA  ILE A 453      37.008  16.388  20.381  1.00  1.480          H  
ATOM   7306  HB  ILE A 453      35.616  15.600  22.380  1.00  2.080          H  
ATOM   7307 1HG1 ILE A 453      37.830  13.649  21.687  1.00  2.080          H  
ATOM   7308 2HG1 ILE A 453      38.194  15.337  21.987  1.00  2.080          H  
ATOM   7309 1HG2 ILE A 453      35.183  13.123  22.528  1.00  2.080          H  
ATOM   7310 2HG2 ILE A 453      34.342  13.814  21.214  1.00  2.080          H  
ATOM   7311 3HG2 ILE A 453      35.775  12.912  20.882  1.00  2.080          H  
ATOM   7312 1HD1 ILE A 453      38.503  13.962  23.997  1.00  2.080          H  
ATOM   7313 2HD1 ILE A 453      37.183  15.125  24.237  1.00  2.080          H  
ATOM   7314 3HD1 ILE A 453      36.829  13.449  23.900  1.00  2.080          H  
ATOM   7315  N   ASN A 454      37.961  14.569  18.984  1.00  1.160          N  
ATOM   7316  CA  ASN A 454      38.465  13.582  18.063  1.00  1.110          C  
ATOM   7317  C   ASN A 454      37.996  12.259  18.603  1.00  1.010          C  
ATOM   7318  O   ASN A 454      38.427  11.838  19.683  1.00  1.010          O  
ATOM   7319  CB  ASN A 454      39.984  13.634  17.961  1.00  1.570          C  
ATOM   7320  CG  ASN A 454      40.590  12.599  16.964  1.00  1.570          C  
ATOM   7321  OD1 ASN A 454      40.557  11.400  17.229  1.00  1.570          O  
ATOM   7322  ND2 ASN A 454      41.154  13.020  15.883  1.00  1.570          N  
ATOM   7323  H   ASN A 454      38.614  15.176  19.465  1.00  1.390          H  
ATOM   7324  HA  ASN A 454      38.027  13.746  17.081  1.00  1.330          H  
ATOM   7325 1HB  ASN A 454      40.287  14.636  17.661  1.00  1.890          H  
ATOM   7326 2HB  ASN A 454      40.407  13.470  18.942  1.00  1.890          H  
ATOM   7327 1HD2 ASN A 454      41.556  12.363  15.244  1.00  1.890          H  
ATOM   7328 2HD2 ASN A 454      41.145  13.995  15.673  1.00  1.890          H  
ATOM   7329  N   LEU A 455      37.111  11.630  17.861  1.00  0.950          N  
ATOM   7330  CA  LEU A 455      36.481  10.402  18.217  1.00  0.870          C  
ATOM   7331  C   LEU A 455      37.470   9.290  18.230  1.00  0.870          C  
ATOM   7332  O   LEU A 455      37.402   8.398  19.080  1.00  0.910          O  
ATOM   7333  CB  LEU A 455      35.377  10.086  17.230  1.00  1.250          C  
ATOM   7334  CG  LEU A 455      34.553   8.855  17.496  1.00  1.250          C  
ATOM   7335  CD1 LEU A 455      33.899   8.947  18.812  1.00  1.250          C  
ATOM   7336  CD2 LEU A 455      33.535   8.793  16.479  1.00  1.250          C  
ATOM   7337  H   LEU A 455      36.842  12.070  16.983  1.00  1.140          H  
ATOM   7338  HA  LEU A 455      36.070  10.533  19.207  1.00  1.040          H  
ATOM   7339 1HB  LEU A 455      34.710  10.941  17.183  1.00  1.500          H  
ATOM   7340 2HB  LEU A 455      35.833   9.974  16.237  1.00  1.500          H  
ATOM   7341  HG  LEU A 455      35.175   7.957  17.462  1.00  1.500          H  
ATOM   7342 1HD1 LEU A 455      33.281   8.085  18.960  1.00  1.500          H  
ATOM   7343 2HD1 LEU A 455      34.617   8.997  19.619  1.00  1.500          H  
ATOM   7344 3HD1 LEU A 455      33.290   9.824  18.802  1.00  1.500          H  
ATOM   7345 1HD2 LEU A 455      32.920   7.942  16.629  1.00  1.500          H  
ATOM   7346 2HD2 LEU A 455      32.934   9.695  16.531  1.00  1.500          H  
ATOM   7347 3HD2 LEU A 455      34.001   8.727  15.552  1.00  1.500          H  
ATOM   7348  N   LYS A 456      38.385   9.280  17.261  1.00  0.880          N  
ATOM   7349  CA  LYS A 456      39.332   8.182  17.276  1.00  0.920          C  
ATOM   7350  C   LYS A 456      40.098   8.201  18.625  1.00  0.970          C  
ATOM   7351  O   LYS A 456      40.250   7.152  19.274  1.00  0.990          O  
ATOM   7352  CB  LYS A 456      40.231   8.248  16.041  1.00  1.270          C  
ATOM   7353  CG  LYS A 456      41.020   6.974  15.764  1.00  1.270          C  
ATOM   7354  CD  LYS A 456      41.795   7.033  14.415  1.00  1.270          C  
ATOM   7355  CE  LYS A 456      40.840   7.026  13.191  1.00  1.270          C  
ATOM   7356  NZ  LYS A 456      41.565   6.831  11.904  1.00  1.270          N  
ATOM   7357  H   LYS A 456      38.394  10.016  16.523  1.00  1.060          H  
ATOM   7358  HA  LYS A 456      38.774   7.248  17.225  1.00  1.100          H  
ATOM   7359 1HB  LYS A 456      39.608   8.488  15.186  1.00  1.530          H  
ATOM   7360 2HB  LYS A 456      40.948   9.061  16.158  1.00  1.530          H  
ATOM   7361 1HG  LYS A 456      41.722   6.810  16.579  1.00  1.530          H  
ATOM   7362 2HG  LYS A 456      40.329   6.132  15.739  1.00  1.530          H  
ATOM   7363 1HD  LYS A 456      42.390   7.942  14.372  1.00  1.530          H  
ATOM   7364 2HD  LYS A 456      42.463   6.174  14.339  1.00  1.530          H  
ATOM   7365 1HE  LYS A 456      40.102   6.234  13.308  1.00  1.530          H  
ATOM   7366 2HE  LYS A 456      40.326   7.982  13.135  1.00  1.530          H  
ATOM   7367 1HZ  LYS A 456      40.898   6.844  11.144  1.00  1.530          H  
ATOM   7368 2HZ  LYS A 456      42.239   7.558  11.765  1.00  1.530          H  
ATOM   7369 3HZ  LYS A 456      42.041   5.919  11.897  1.00  1.530          H  
ATOM   7370  N   TRP A 457      40.513   9.402  19.078  1.00  1.020          N  
ATOM   7371  CA  TRP A 457      41.200   9.547  20.359  1.00  1.110          C  
ATOM   7372  C   TRP A 457      40.292   9.313  21.553  1.00  1.040          C  
ATOM   7373  O   TRP A 457      40.720   8.722  22.538  1.00  1.060          O  
ATOM   7374  CB  TRP A 457      41.828  10.929  20.552  1.00  1.520          C  
ATOM   7375  CG  TRP A 457      43.128  11.103  19.894  1.00  1.520          C  
ATOM   7376  CD1 TRP A 457      43.450  11.932  18.870  1.00  1.520          C  
ATOM   7377  CD2 TRP A 457      44.332  10.404  20.231  1.00  1.520          C  
ATOM   7378  NE1 TRP A 457      44.755  11.785  18.545  1.00  1.520          N  
ATOM   7379  CE2 TRP A 457      45.312  10.855  19.365  1.00  1.520          C  
ATOM   7380  CE3 TRP A 457      44.653   9.434  21.190  1.00  1.520          C  
ATOM   7381  CZ2 TRP A 457      46.579  10.381  19.409  1.00  1.520          C  
ATOM   7382  CZ3 TRP A 457      45.948   8.961  21.235  1.00  1.520          C  
ATOM   7383  CH2 TRP A 457      46.887   9.425  20.364  1.00  1.520          C  
ATOM   7384  H   TRP A 457      40.379  10.217  18.486  1.00  1.220          H  
ATOM   7385  HA  TRP A 457      41.994   8.811  20.384  1.00  1.330          H  
ATOM   7386 1HB  TRP A 457      41.146  11.678  20.169  1.00  1.820          H  
ATOM   7387 2HB  TRP A 457      41.955  11.122  21.612  1.00  1.820          H  
ATOM   7388  HD1 TRP A 457      42.785  12.615  18.383  1.00  1.820          H  
ATOM   7389  HE1 TRP A 457      45.232  12.291  17.813  1.00  1.820          H  
ATOM   7390  HE3 TRP A 457      43.900   9.060  21.886  1.00  1.820          H  
ATOM   7391  HZ2 TRP A 457      47.323  10.725  18.719  1.00  1.820          H  
ATOM   7392  HZ3 TRP A 457      46.200   8.206  21.977  1.00  1.820          H  
ATOM   7393  HH2 TRP A 457      47.898   9.027  20.413  1.00  1.820          H  
ATOM   7394  N   TRP A 458      39.048   9.787  21.497  1.00  0.960          N  
ATOM   7395  CA  TRP A 458      38.138   9.608  22.617  1.00  0.910          C  
ATOM   7396  C   TRP A 458      37.881   8.137  22.854  1.00  0.880          C  
ATOM   7397  O   TRP A 458      38.028   7.641  23.969  1.00  0.900          O  
ATOM   7398  CB  TRP A 458      36.845  10.365  22.372  1.00  1.290          C  
ATOM   7399  CG  TRP A 458      35.814  10.223  23.433  1.00  1.290          C  
ATOM   7400  CD1 TRP A 458      34.614   9.603  23.308  1.00  1.290          C  
ATOM   7401  CD2 TRP A 458      35.879  10.688  24.808  1.00  1.290          C  
ATOM   7402  NE1 TRP A 458      33.934   9.673  24.481  1.00  1.290          N  
ATOM   7403  CE2 TRP A 458      34.692  10.332  25.407  1.00  1.290          C  
ATOM   7404  CE3 TRP A 458      36.839  11.364  25.558  1.00  1.290          C  
ATOM   7405  CZ2 TRP A 458      34.419  10.635  26.726  1.00  1.290          C  
ATOM   7406  CZ3 TRP A 458      36.565  11.675  26.872  1.00  1.290          C  
ATOM   7407  CH2 TRP A 458      35.379  11.322  27.443  1.00  1.290          C  
ATOM   7408  H   TRP A 458      38.739  10.317  20.681  1.00  1.150          H  
ATOM   7409  HA  TRP A 458      38.608  10.020  23.506  1.00  1.090          H  
ATOM   7410 1HB  TRP A 458      37.077  11.410  22.252  1.00  1.550          H  
ATOM   7411 2HB  TRP A 458      36.411  10.027  21.441  1.00  1.550          H  
ATOM   7412  HD1 TRP A 458      34.244   9.125  22.401  1.00  1.550          H  
ATOM   7413  HE1 TRP A 458      32.992   9.284  24.671  1.00  1.550          H  
ATOM   7414  HE3 TRP A 458      37.788  11.650  25.115  1.00  1.550          H  
ATOM   7415  HZ2 TRP A 458      33.485  10.350  27.190  1.00  1.550          H  
ATOM   7416  HZ3 TRP A 458      37.321  12.211  27.437  1.00  1.550          H  
ATOM   7417  HH2 TRP A 458      35.187  11.583  28.485  1.00  1.550          H  
ATOM   7418  N   ARG A 459      37.533   7.396  21.804  1.00  0.850          N  
ATOM   7419  CA  ARG A 459      37.290   5.976  21.993  1.00  0.850          C  
ATOM   7420  C   ARG A 459      38.561   5.287  22.475  1.00  0.920          C  
ATOM   7421  O   ARG A 459      38.504   4.387  23.309  1.00  0.940          O  
ATOM   7422  CB  ARG A 459      36.750   5.323  20.735  1.00  1.190          C  
ATOM   7423  CG  ARG A 459      35.303   5.705  20.414  1.00  1.190          C  
ATOM   7424  CD  ARG A 459      34.821   5.071  19.164  1.00  1.190          C  
ATOM   7425  NE  ARG A 459      33.449   5.476  18.828  1.00  1.190          N  
ATOM   7426  CZ  ARG A 459      32.893   5.303  17.604  1.00  1.190          C  
ATOM   7427  NH1 ARG A 459      33.588   4.716  16.656  1.00  1.190          N  
ATOM   7428  NH2 ARG A 459      31.669   5.725  17.332  1.00  1.190          N  
ATOM   7429  H   ARG A 459      37.437   7.822  20.878  1.00  1.020          H  
ATOM   7430  HA  ARG A 459      36.530   5.862  22.766  1.00  1.020          H  
ATOM   7431 1HB  ARG A 459      37.366   5.628  19.884  1.00  1.430          H  
ATOM   7432 2HB  ARG A 459      36.812   4.239  20.820  1.00  1.430          H  
ATOM   7433 1HG  ARG A 459      34.647   5.395  21.232  1.00  1.430          H  
ATOM   7434 2HG  ARG A 459      35.242   6.780  20.299  1.00  1.430          H  
ATOM   7435 1HD  ARG A 459      35.480   5.375  18.350  1.00  1.430          H  
ATOM   7436 2HD  ARG A 459      34.842   3.982  19.272  1.00  1.430          H  
ATOM   7437  HE  ARG A 459      32.882   5.931  19.582  1.00  1.430          H  
ATOM   7438 1HH1 ARG A 459      34.522   4.367  16.846  1.00  1.430          H  
ATOM   7439 2HH1 ARG A 459      33.185   4.580  15.738  1.00  1.430          H  
ATOM   7440 1HH2 ARG A 459      31.105   6.229  18.033  1.00  1.430          H  
ATOM   7441 2HH2 ARG A 459      31.281   5.594  16.412  1.00  1.430          H  
ATOM   7442  N   SER A 460      39.723   5.766  22.031  1.00  0.990          N  
ATOM   7443  CA  SER A 460      41.002   5.192  22.415  1.00  1.070          C  
ATOM   7444  C   SER A 460      41.364   5.447  23.886  1.00  1.110          C  
ATOM   7445  O   SER A 460      42.359   4.920  24.375  1.00  1.250          O  
ATOM   7446  CB  SER A 460      42.115   5.710  21.524  1.00  1.470          C  
ATOM   7447  OG  SER A 460      41.943   5.285  20.196  1.00  1.470          O  
ATOM   7448  H   SER A 460      39.732   6.502  21.321  1.00  1.190          H  
ATOM   7449  HA  SER A 460      40.929   4.120  22.266  1.00  1.280          H  
ATOM   7450 1HB  SER A 460      42.142   6.789  21.564  1.00  1.760          H  
ATOM   7451 2HB  SER A 460      43.068   5.348  21.900  1.00  1.760          H  
ATOM   7452  HG  SER A 460      41.249   5.863  19.816  1.00  1.760          H  
ATOM   7453  N   LYS A 461      40.605   6.291  24.587  1.00  1.030          N  
ATOM   7454  CA  LYS A 461      40.833   6.569  25.997  1.00  1.080          C  
ATOM   7455  C   LYS A 461      39.829   5.819  26.877  1.00  1.000          C  
ATOM   7456  O   LYS A 461      39.843   5.962  28.114  1.00  1.000          O  
ATOM   7457  CB  LYS A 461      40.778   8.076  26.257  1.00  1.490          C  
ATOM   7458  CG  LYS A 461      41.943   8.862  25.639  1.00  1.490          C  
ATOM   7459  CD  LYS A 461      41.776  10.372  25.834  1.00  1.490          C  
ATOM   7460  CE  LYS A 461      42.986  11.148  25.305  1.00  1.490          C  
ATOM   7461  NZ  LYS A 461      42.803  12.627  25.441  1.00  1.490          N  
ATOM   7462  H   LYS A 461      39.781   6.720  24.157  1.00  1.240          H  
ATOM   7463  HA  LYS A 461      41.831   6.217  26.257  1.00  1.300          H  
ATOM   7464 1HB  LYS A 461      39.851   8.473  25.828  1.00  1.790          H  
ATOM   7465 2HB  LYS A 461      40.755   8.269  27.325  1.00  1.790          H  
ATOM   7466 1HG  LYS A 461      42.865   8.545  26.125  1.00  1.790          H  
ATOM   7467 2HG  LYS A 461      42.025   8.634  24.585  1.00  1.790          H  
ATOM   7468 1HD  LYS A 461      40.884  10.702  25.296  1.00  1.790          H  
ATOM   7469 2HD  LYS A 461      41.644  10.593  26.894  1.00  1.790          H  
ATOM   7470 1HE  LYS A 461      43.858  10.853  25.885  1.00  1.790          H  
ATOM   7471 2HE  LYS A 461      43.158  10.903  24.254  1.00  1.790          H  
ATOM   7472 1HZ  LYS A 461      43.626  13.111  25.122  1.00  1.790          H  
ATOM   7473 2HZ  LYS A 461      42.007  12.938  24.894  1.00  1.790          H  
ATOM   7474 3HZ  LYS A 461      42.649  12.854  26.409  1.00  1.790          H  
ATOM   7475  N   ILE A 462      38.967   5.004  26.253  1.00  0.950          N  
ATOM   7476  CA  ILE A 462      37.967   4.261  27.000  1.00  0.910          C  
ATOM   7477  C   ILE A 462      38.236   2.750  26.914  1.00  0.960          C  
ATOM   7478  O   ILE A 462      38.337   2.180  25.827  1.00  1.000          O  
ATOM   7479  CB  ILE A 462      36.543   4.564  26.478  1.00  1.290          C  
ATOM   7480  CG1 ILE A 462      36.220   6.099  26.584  1.00  1.290          C  
ATOM   7481  CG2 ILE A 462      35.548   3.789  27.304  1.00  1.290          C  
ATOM   7482  CD1 ILE A 462      34.924   6.553  25.916  1.00  1.290          C  
ATOM   7483  H   ILE A 462      38.989   4.895  25.233  1.00  1.140          H  
ATOM   7484  HA  ILE A 462      38.019   4.557  28.042  1.00  1.090          H  
ATOM   7485  HB  ILE A 462      36.468   4.274  25.426  1.00  1.550          H  
ATOM   7486 1HG1 ILE A 462      36.159   6.369  27.604  1.00  1.550          H  
ATOM   7487 2HG1 ILE A 462      37.036   6.657  26.124  1.00  1.550          H  
ATOM   7488 1HG2 ILE A 462      34.582   3.999  26.931  1.00  1.550          H  
ATOM   7489 2HG2 ILE A 462      35.729   2.721  27.231  1.00  1.550          H  
ATOM   7490 3HG2 ILE A 462      35.620   4.093  28.347  1.00  1.550          H  
ATOM   7491 1HD1 ILE A 462      34.826   7.616  26.057  1.00  1.550          H  
ATOM   7492 2HD1 ILE A 462      34.964   6.330  24.848  1.00  1.550          H  
ATOM   7493 3HD1 ILE A 462      34.064   6.069  26.354  1.00  1.550          H  
ATOM   7494  N   GLY A 463      38.371   2.106  28.065  1.00  1.000          N  
ATOM   7495  CA  GLY A 463      38.612   0.671  28.106  1.00  1.040          C  
ATOM   7496  C   GLY A 463      37.263  -0.020  28.088  1.00  1.010          C  
ATOM   7497  O   GLY A 463      36.396   0.304  28.898  1.00  1.020          O  
ATOM   7498  H   GLY A 463      38.255   2.638  28.926  1.00  1.200          H  
ATOM   7499 1HA  GLY A 463      39.218   0.360  27.255  1.00  1.250          H  
ATOM   7500 2HA  GLY A 463      39.153   0.418  29.016  1.00  1.250          H  
ATOM   7501  N   VAL A 464      37.077  -1.001  27.213  1.00  1.010          N  
ATOM   7502  CA  VAL A 464      35.769  -1.648  27.142  1.00  1.010          C  
ATOM   7503  C   VAL A 464      35.741  -3.152  27.333  1.00  1.070          C  
ATOM   7504  O   VAL A 464      36.449  -3.890  26.646  1.00  1.130          O  
ATOM   7505  CB  VAL A 464      35.117  -1.323  25.770  1.00  1.410          C  
ATOM   7506  CG1 VAL A 464      33.748  -2.036  25.617  1.00  1.410          C  
ATOM   7507  CG2 VAL A 464      34.927   0.200  25.646  1.00  1.410          C  
ATOM   7508  H   VAL A 464      37.815  -1.248  26.568  1.00  1.210          H  
ATOM   7509  HA  VAL A 464      35.139  -1.218  27.922  1.00  1.210          H  
ATOM   7510  HB  VAL A 464      35.766  -1.679  24.965  1.00  1.700          H  
ATOM   7511 1HG1 VAL A 464      33.322  -1.782  24.646  1.00  1.700          H  
ATOM   7512 2HG1 VAL A 464      33.864  -3.119  25.677  1.00  1.700          H  
ATOM   7513 3HG1 VAL A 464      33.072  -1.698  26.405  1.00  1.700          H  
ATOM   7514 1HG2 VAL A 464      34.476   0.432  24.679  1.00  1.700          H  
ATOM   7515 2HG2 VAL A 464      34.273   0.555  26.439  1.00  1.700          H  
ATOM   7516 3HG2 VAL A 464      35.885   0.710  25.715  1.00  1.700          H  
ATOM   7517  N   VAL A 465      34.890  -3.579  28.268  1.00  1.090          N  
ATOM   7518  CA  VAL A 465      34.627  -4.987  28.512  1.00  1.160          C  
ATOM   7519  C   VAL A 465      33.103  -5.189  28.469  1.00  1.160          C  
ATOM   7520  O   VAL A 465      32.384  -4.616  29.291  1.00  1.110          O  
ATOM   7521  CB  VAL A 465      35.173  -5.404  29.892  1.00  1.600          C  
ATOM   7522  CG1 VAL A 465      34.913  -6.893  30.160  1.00  1.600          C  
ATOM   7523  CG2 VAL A 465      36.663  -5.076  29.971  1.00  1.600          C  
ATOM   7524  H   VAL A 465      34.402  -2.874  28.835  1.00  1.310          H  
ATOM   7525  HA  VAL A 465      35.096  -5.584  27.731  1.00  1.390          H  
ATOM   7526  HB  VAL A 465      34.643  -4.863  30.638  1.00  1.920          H  
ATOM   7527 1HG1 VAL A 465      35.281  -7.161  31.149  1.00  1.920          H  
ATOM   7528 2HG1 VAL A 465      33.844  -7.106  30.104  1.00  1.920          H  
ATOM   7529 3HG1 VAL A 465      35.426  -7.488  29.421  1.00  1.920          H  
ATOM   7530 1HG2 VAL A 465      37.030  -5.342  30.938  1.00  1.920          H  
ATOM   7531 2HG2 VAL A 465      37.195  -5.637  29.202  1.00  1.920          H  
ATOM   7532 3HG2 VAL A 465      36.824  -4.014  29.816  1.00  1.920          H  
ATOM   7533  N   SER A 466      32.616  -5.977  27.517  1.00  1.210          N  
ATOM   7534  CA  SER A 466      31.192  -6.264  27.355  1.00  1.240          C  
ATOM   7535  C   SER A 466      30.764  -7.473  28.175  1.00  1.290          C  
ATOM   7536  O   SER A 466      31.627  -8.234  28.584  1.00  1.320          O  
ATOM   7537  CB  SER A 466      30.915  -6.532  25.895  1.00  1.720          C  
ATOM   7538  OG  SER A 466      31.652  -7.647  25.510  1.00  1.720          O  
ATOM   7539  H   SER A 466      33.244  -6.421  26.861  1.00  1.450          H  
ATOM   7540  HA  SER A 466      30.630  -5.408  27.684  1.00  1.490          H  
ATOM   7541 1HB  SER A 466      29.852  -6.726  25.756  1.00  2.070          H  
ATOM   7542 2HB  SER A 466      31.183  -5.669  25.285  1.00  2.070          H  
ATOM   7543  HG  SER A 466      31.152  -8.124  24.808  1.00  2.070          H  
ATOM   7544  N   GLN A 467      29.441  -7.692  28.349  1.00  1.310          N  
ATOM   7545  CA  GLN A 467      28.919  -8.920  28.990  1.00  1.380          C  
ATOM   7546  C   GLN A 467      29.191 -10.186  28.209  1.00  1.470          C  
ATOM   7547  O   GLN A 467      29.319 -11.262  28.785  1.00  1.650          O  
ATOM   7548  CB  GLN A 467      27.411  -8.842  29.188  1.00  1.900          C  
ATOM   7549  CG  GLN A 467      26.565  -8.817  27.936  1.00  1.900          C  
ATOM   7550  CD  GLN A 467      25.108  -8.666  28.271  1.00  1.900          C  
ATOM   7551  OE1 GLN A 467      24.433  -9.669  28.520  1.00  1.900          O  
ATOM   7552  NE2 GLN A 467      24.605  -7.436  28.292  1.00  1.900          N  
ATOM   7553  H   GLN A 467      28.782  -6.969  28.069  1.00  1.570          H  
ATOM   7554  HA  GLN A 467      29.387  -9.036  29.959  1.00  1.660          H  
ATOM   7555 1HB  GLN A 467      27.084  -9.675  29.810  1.00  2.280          H  
ATOM   7556 2HB  GLN A 467      27.196  -7.977  29.699  1.00  2.280          H  
ATOM   7557 1HG  GLN A 467      26.864  -7.980  27.312  1.00  2.280          H  
ATOM   7558 2HG  GLN A 467      26.671  -9.754  27.401  1.00  2.280          H  
ATOM   7559 1HE2 GLN A 467      23.636  -7.290  28.521  1.00  2.280          H  
ATOM   7560 2HE2 GLN A 467      25.183  -6.637  28.095  1.00  2.280          H  
ATOM   7561  N   ASP A 468      29.328 -10.037  26.908  1.00  1.410          N  
ATOM   7562  CA  ASP A 468      29.622 -11.128  26.019  1.00  1.490          C  
ATOM   7563  C   ASP A 468      30.840 -10.615  25.261  1.00  1.480          C  
ATOM   7564  O   ASP A 468      30.673  -9.746  24.394  1.00  1.570          O  
ATOM   7565  CB  ASP A 468      28.440 -11.385  25.065  1.00  2.050          C  
ATOM   7566  CG  ASP A 468      28.596 -12.627  24.165  1.00  2.050          C  
ATOM   7567  OD1 ASP A 468      29.558 -13.336  24.315  1.00  2.050          O  
ATOM   7568  OD2 ASP A 468      27.732 -12.852  23.343  1.00  2.050          O  
ATOM   7569  H   ASP A 468      29.173  -9.121  26.515  1.00  1.690          H  
ATOM   7570  HA  ASP A 468      29.814 -12.028  26.586  1.00  1.790          H  
ATOM   7571 1HB  ASP A 468      27.527 -11.504  25.651  1.00  2.460          H  
ATOM   7572 2HB  ASP A 468      28.301 -10.515  24.425  1.00  2.460          H  
ATOM   7573  N   PRO A 469      32.068 -10.967  25.684  1.00  1.500          N  
ATOM   7574  CA  PRO A 469      33.310 -10.503  25.119  1.00  1.560          C  
ATOM   7575  C   PRO A 469      33.482 -11.194  23.810  1.00  1.530          C  
ATOM   7576  O   PRO A 469      33.106 -12.360  23.694  1.00  1.580          O  
ATOM   7577  CB  PRO A 469      34.346 -10.981  26.134  1.00  2.340          C  
ATOM   7578  CG  PRO A 469      33.715 -12.216  26.731  1.00  2.340          C  
ATOM   7579  CD  PRO A 469      32.230 -11.953  26.749  1.00  2.340          C  
ATOM   7580  HA  PRO A 469      33.308  -9.411  25.009  1.00  1.870          H  
ATOM   7581 1HB  PRO A 469      35.305 -11.189  25.631  1.00  2.810          H  
ATOM   7582 2HB  PRO A 469      34.531 -10.193  26.876  1.00  2.810          H  
ATOM   7583 1HG  PRO A 469      33.936 -13.082  26.110  1.00  2.810          H  
ATOM   7584 2HG  PRO A 469      34.122 -12.421  27.719  1.00  2.810          H  
ATOM   7585 1HD  PRO A 469      31.741 -12.899  26.475  1.00  2.810          H  
ATOM   7586 2HD  PRO A 469      31.889 -11.557  27.709  1.00  2.810          H  
ATOM   7587  N   LEU A 470      34.123 -10.553  22.860  1.00  1.580          N  
ATOM   7588  CA  LEU A 470      34.416 -11.268  21.649  1.00  1.560          C  
ATOM   7589  C   LEU A 470      35.859 -11.091  21.298  1.00  1.560          C  
ATOM   7590  O   LEU A 470      36.445 -10.027  21.507  1.00  1.540          O  
ATOM   7591  CB  LEU A 470      33.530 -10.808  20.490  1.00  2.190          C  
ATOM   7592  CG  LEU A 470      32.002 -11.059  20.656  1.00  2.190          C  
ATOM   7593  CD1 LEU A 470      31.333  -9.803  21.221  1.00  2.190          C  
ATOM   7594  CD2 LEU A 470      31.399 -11.436  19.323  1.00  2.190          C  
ATOM   7595  H   LEU A 470      34.408  -9.590  22.972  1.00  1.900          H  
ATOM   7596  HA  LEU A 470      34.243 -12.330  21.809  1.00  1.870          H  
ATOM   7597 1HB  LEU A 470      33.680  -9.747  20.350  1.00  2.630          H  
ATOM   7598 2HB  LEU A 470      33.861 -11.323  19.588  1.00  2.630          H  
ATOM   7599  HG  LEU A 470      31.844 -11.872  21.370  1.00  2.630          H  
ATOM   7600 1HD1 LEU A 470      30.268  -9.989  21.352  1.00  2.630          H  
ATOM   7601 2HD1 LEU A 470      31.757  -9.543  22.173  1.00  2.630          H  
ATOM   7602 3HD1 LEU A 470      31.482  -8.977  20.534  1.00  2.630          H  
ATOM   7603 1HD2 LEU A 470      30.333 -11.619  19.452  1.00  2.630          H  
ATOM   7604 2HD2 LEU A 470      31.540 -10.634  18.624  1.00  2.630          H  
ATOM   7605 3HD2 LEU A 470      31.880 -12.338  18.946  1.00  2.630          H  
ATOM   7606  N   LEU A 471      36.418 -12.143  20.758  1.00  1.620          N  
ATOM   7607  CA  LEU A 471      37.771 -12.138  20.279  1.00  1.640          C  
ATOM   7608  C   LEU A 471      37.685 -12.395  18.791  1.00  1.600          C  
ATOM   7609  O   LEU A 471      36.727 -13.014  18.325  1.00  1.740          O  
ATOM   7610  CB  LEU A 471      38.595 -13.209  21.020  1.00  2.290          C  
ATOM   7611  CG  LEU A 471      38.607 -13.102  22.617  1.00  2.290          C  
ATOM   7612  CD1 LEU A 471      39.367 -14.291  23.207  1.00  2.290          C  
ATOM   7613  CD2 LEU A 471      39.254 -11.787  23.077  1.00  2.290          C  
ATOM   7614  H   LEU A 471      35.868 -12.982  20.642  1.00  1.940          H  
ATOM   7615  HA  LEU A 471      38.219 -11.157  20.428  1.00  1.970          H  
ATOM   7616 1HB  LEU A 471      38.201 -14.187  20.754  1.00  2.750          H  
ATOM   7617 2HB  LEU A 471      39.618 -13.152  20.665  1.00  2.750          H  
ATOM   7618  HG  LEU A 471      37.581 -13.143  22.984  1.00  2.750          H  
ATOM   7619 1HD1 LEU A 471      39.352 -14.223  24.296  1.00  2.750          H  
ATOM   7620 2HD1 LEU A 471      38.890 -15.219  22.896  1.00  2.750          H  
ATOM   7621 3HD1 LEU A 471      40.396 -14.281  22.863  1.00  2.750          H  
ATOM   7622 1HD2 LEU A 471      39.240 -11.740  24.167  1.00  2.750          H  
ATOM   7623 2HD2 LEU A 471      40.273 -11.742  22.730  1.00  2.750          H  
ATOM   7624 3HD2 LEU A 471      38.700 -10.940  22.681  1.00  2.750          H  
ATOM   7625  N   PHE A 472      38.657 -11.916  18.047  1.00  1.520          N  
ATOM   7626  CA  PHE A 472      38.726 -12.156  16.612  1.00  1.520          C  
ATOM   7627  C   PHE A 472      39.614 -13.370  16.393  1.00  1.640          C  
ATOM   7628  O   PHE A 472      40.214 -13.866  17.351  1.00  1.750          O  
ATOM   7629  CB  PHE A 472      39.281 -10.938  15.873  1.00  2.130          C  
ATOM   7630  CG  PHE A 472      38.407  -9.707  15.890  1.00  2.130          C  
ATOM   7631  CD1 PHE A 472      38.677  -8.658  16.744  1.00  2.130          C  
ATOM   7632  CD2 PHE A 472      37.323  -9.593  15.032  1.00  2.130          C  
ATOM   7633  CE1 PHE A 472      37.893  -7.534  16.726  1.00  2.130          C  
ATOM   7634  CE2 PHE A 472      36.542  -8.461  15.013  1.00  2.130          C  
ATOM   7635  CZ  PHE A 472      36.837  -7.436  15.863  1.00  2.130          C  
ATOM   7636  H   PHE A 472      39.401 -11.397  18.495  1.00  1.820          H  
ATOM   7637  HA  PHE A 472      37.729 -12.380  16.226  1.00  1.820          H  
ATOM   7638 1HB  PHE A 472      40.229 -10.668  16.313  1.00  2.550          H  
ATOM   7639 2HB  PHE A 472      39.466 -11.205  14.829  1.00  2.550          H  
ATOM   7640  HD1 PHE A 472      39.525  -8.723  17.428  1.00  2.550          H  
ATOM   7641  HD2 PHE A 472      37.106 -10.410  14.364  1.00  2.550          H  
ATOM   7642  HE1 PHE A 472      38.113  -6.712  17.398  1.00  2.550          H  
ATOM   7643  HE2 PHE A 472      35.699  -8.383  14.321  1.00  2.550          H  
ATOM   7644  HZ  PHE A 472      36.235  -6.550  15.858  1.00  2.550          H  
ATOM   7645  N   SER A 473      39.736 -13.858  15.153  1.00  1.790          N  
ATOM   7646  CA  SER A 473      40.588 -15.028  14.879  1.00  1.930          C  
ATOM   7647  C   SER A 473      42.073 -14.661  14.952  1.00  1.990          C  
ATOM   7648  O   SER A 473      42.777 -14.539  13.950  1.00  2.070          O  
ATOM   7649  CB  SER A 473      40.251 -15.634  13.528  1.00  2.650          C  
ATOM   7650  OG  SER A 473      38.950 -16.178  13.518  1.00  2.650          O  
ATOM   7651  H   SER A 473      39.205 -13.437  14.378  1.00  2.150          H  
ATOM   7652  HA  SER A 473      40.390 -15.780  15.643  1.00  2.320          H  
ATOM   7653 1HB  SER A 473      40.326 -14.860  12.761  1.00  3.180          H  
ATOM   7654 2HB  SER A 473      40.979 -16.411  13.284  1.00  3.180          H  
ATOM   7655  HG  SER A 473      38.823 -16.530  12.634  1.00  3.180          H  
ATOM   7656  N   ASN A 474      42.507 -14.463  16.188  1.00  2.020          N  
ATOM   7657  CA  ASN A 474      43.816 -14.007  16.596  1.00  2.090          C  
ATOM   7658  C   ASN A 474      44.327 -14.734  17.813  1.00  2.110          C  
ATOM   7659  O   ASN A 474      43.562 -15.331  18.574  1.00  2.120          O  
ATOM   7660  CB  ASN A 474      43.768 -12.536  16.875  1.00  2.900          C  
ATOM   7661  CG  ASN A 474      43.803 -11.727  15.678  1.00  2.900          C  
ATOM   7662  OD1 ASN A 474      44.893 -11.450  15.161  1.00  2.900          O  
ATOM   7663  ND2 ASN A 474      42.669 -11.336  15.195  1.00  2.900          N  
ATOM   7664  H   ASN A 474      41.808 -14.595  16.916  1.00  2.420          H  
ATOM   7665  HA  ASN A 474      44.516 -14.196  15.782  1.00  2.510          H  
ATOM   7666 1HB  ASN A 474      42.831 -12.320  17.395  1.00  3.480          H  
ATOM   7667 2HB  ASN A 474      44.551 -12.261  17.537  1.00  3.480          H  
ATOM   7668 1HD2 ASN A 474      42.630 -10.788  14.359  1.00  3.480          H  
ATOM   7669 2HD2 ASN A 474      41.833 -11.609  15.666  1.00  3.480          H  
ATOM   7670  N   SER A 475      45.637 -14.694  17.980  1.00  2.150          N  
ATOM   7671  CA  SER A 475      46.294 -15.299  19.114  1.00  2.190          C  
ATOM   7672  C   SER A 475      46.015 -14.465  20.343  1.00  2.140          C  
ATOM   7673  O   SER A 475      45.557 -13.321  20.230  1.00  2.070          O  
ATOM   7674  CB  SER A 475      47.783 -15.380  18.853  1.00  3.050          C  
ATOM   7675  OG  SER A 475      48.376 -14.097  18.845  1.00  3.050          O  
ATOM   7676  H   SER A 475      46.208 -14.210  17.298  1.00  2.580          H  
ATOM   7677  HA  SER A 475      45.895 -16.306  19.264  1.00  2.630          H  
ATOM   7678 1HB  SER A 475      48.248 -15.998  19.604  1.00  3.660          H  
ATOM   7679 2HB  SER A 475      47.952 -15.866  17.893  1.00  3.660          H  
ATOM   7680  HG  SER A 475      49.316 -14.247  18.646  1.00  3.660          H  
ATOM   7681  N   ILE A 476      46.310 -15.014  21.522  1.00  2.180          N  
ATOM   7682  CA  ILE A 476      46.058 -14.251  22.732  1.00  2.140          C  
ATOM   7683  C   ILE A 476      46.950 -13.018  22.741  1.00  2.100          C  
ATOM   7684  O   ILE A 476      46.469 -11.942  23.118  1.00  2.040          O  
ATOM   7685  CB  ILE A 476      46.233 -15.092  24.003  1.00  3.010          C  
ATOM   7686  CG1 ILE A 476      45.120 -16.152  24.024  1.00  3.010          C  
ATOM   7687  CG2 ILE A 476      46.081 -14.161  25.251  1.00  3.010          C  
ATOM   7688  CD1 ILE A 476      45.309 -17.211  25.039  1.00  3.010          C  
ATOM   7689  H   ILE A 476      46.671 -15.957  21.550  1.00  2.620          H  
ATOM   7690  HA  ILE A 476      45.031 -13.914  22.719  1.00  2.570          H  
ATOM   7691  HB  ILE A 476      47.193 -15.583  24.007  1.00  3.610          H  
ATOM   7692 1HG1 ILE A 476      44.170 -15.661  24.206  1.00  3.610          H  
ATOM   7693 2HG1 ILE A 476      45.075 -16.630  23.046  1.00  3.610          H  
ATOM   7694 1HG2 ILE A 476      46.180 -14.724  26.171  1.00  3.610          H  
ATOM   7695 2HG2 ILE A 476      46.841 -13.401  25.235  1.00  3.610          H  
ATOM   7696 3HG2 ILE A 476      45.102 -13.677  25.230  1.00  3.610          H  
ATOM   7697 1HD1 ILE A 476      44.481 -17.909  24.973  1.00  3.610          H  
ATOM   7698 2HD1 ILE A 476      46.254 -17.741  24.859  1.00  3.610          H  
ATOM   7699 3HD1 ILE A 476      45.322 -16.772  26.011  1.00  3.610          H  
ATOM   7700  N   LYS A 477      48.241 -13.144  22.373  1.00  2.150          N  
ATOM   7701  CA  LYS A 477      49.042 -11.921  22.345  1.00  2.130          C  
ATOM   7702  C   LYS A 477      48.429 -10.869  21.442  1.00  2.060          C  
ATOM   7703  O   LYS A 477      48.362  -9.709  21.839  1.00  2.020          O  
ATOM   7704  CB  LYS A 477      50.475 -12.141  21.863  1.00  2.990          C  
ATOM   7705  CG  LYS A 477      51.416 -12.764  22.853  1.00  2.990          C  
ATOM   7706  CD  LYS A 477      52.843 -12.795  22.376  1.00  2.990          C  
ATOM   7707  CE  LYS A 477      53.015 -13.970  21.423  1.00  2.990          C  
ATOM   7708  NZ  LYS A 477      54.387 -14.187  20.985  1.00  2.990          N  
ATOM   7709  H   LYS A 477      48.629 -14.057  22.106  1.00  2.580          H  
ATOM   7710  HA  LYS A 477      49.072 -11.515  23.354  1.00  2.560          H  
ATOM   7711 1HB  LYS A 477      50.435 -12.782  20.986  1.00  3.590          H  
ATOM   7712 2HB  LYS A 477      50.890 -11.193  21.549  1.00  3.590          H  
ATOM   7713 1HG  LYS A 477      51.336 -12.327  23.842  1.00  3.590          H  
ATOM   7714 2HG  LYS A 477      51.148 -13.744  22.895  1.00  3.590          H  
ATOM   7715 1HD  LYS A 477      53.100 -11.867  21.869  1.00  3.590          H  
ATOM   7716 2HD  LYS A 477      53.515 -12.925  23.225  1.00  3.590          H  
ATOM   7717 1HE  LYS A 477      52.678 -14.872  21.932  1.00  3.590          H  
ATOM   7718 2HE  LYS A 477      52.404 -13.821  20.540  1.00  3.590          H  
ATOM   7719 1HZ  LYS A 477      54.314 -15.021  20.382  1.00  3.590          H  
ATOM   7720 2HZ  LYS A 477      54.741 -13.401  20.462  1.00  3.590          H  
ATOM   7721 3HZ  LYS A 477      54.993 -14.377  21.767  1.00  3.590          H  
ATOM   7722  N   ASN A 478      47.951 -11.243  20.245  1.00  2.040          N  
ATOM   7723  CA  ASN A 478      47.378 -10.214  19.380  1.00  1.970          C  
ATOM   7724  C   ASN A 478      46.141  -9.580  20.003  1.00  1.890          C  
ATOM   7725  O   ASN A 478      46.003  -8.353  20.014  1.00  1.840          O  
ATOM   7726  CB  ASN A 478      46.997 -10.759  18.031  1.00  2.790          C  
ATOM   7727  CG  ASN A 478      48.115 -11.072  17.124  1.00  2.790          C  
ATOM   7728  OD1 ASN A 478      49.291 -10.769  17.368  1.00  2.790          O  
ATOM   7729  ND2 ASN A 478      47.756 -11.662  16.006  1.00  2.790          N  
ATOM   7730  H   ASN A 478      48.037 -12.211  19.931  1.00  2.450          H  
ATOM   7731  HA  ASN A 478      48.118  -9.429  19.243  1.00  2.360          H  
ATOM   7732 1HB  ASN A 478      46.485 -11.685  18.213  1.00  3.340          H  
ATOM   7733 2HB  ASN A 478      46.314 -10.093  17.536  1.00  3.340          H  
ATOM   7734 1HD2 ASN A 478      48.446 -11.896  15.320  1.00  3.340          H  
ATOM   7735 2HD2 ASN A 478      46.769 -11.834  15.815  1.00  3.340          H  
ATOM   7736  N   ASN A 479      45.274 -10.385  20.626  1.00  1.890          N  
ATOM   7737  CA  ASN A 479      44.062  -9.813  21.196  1.00  1.810          C  
ATOM   7738  C   ASN A 479      44.420  -8.720  22.185  1.00  1.770          C  
ATOM   7739  O   ASN A 479      43.812  -7.642  22.187  1.00  1.680          O  
ATOM   7740  CB  ASN A 479      43.240 -10.903  21.853  1.00  2.570          C  
ATOM   7741  CG  ASN A 479      42.514 -11.763  20.855  1.00  2.570          C  
ATOM   7742  OD1 ASN A 479      42.114 -11.297  19.775  1.00  2.570          O  
ATOM   7743  ND2 ASN A 479      42.366 -13.014  21.182  1.00  2.570          N  
ATOM   7744  H   ASN A 479      45.424 -11.401  20.625  1.00  2.270          H  
ATOM   7745  HA  ASN A 479      43.473  -9.368  20.405  1.00  2.170          H  
ATOM   7746 1HB  ASN A 479      43.897 -11.539  22.449  1.00  3.080          H  
ATOM   7747 2HB  ASN A 479      42.521 -10.456  22.530  1.00  3.080          H  
ATOM   7748 1HD2 ASN A 479      41.914 -13.649  20.550  1.00  3.080          H  
ATOM   7749 2HD2 ASN A 479      42.717 -13.348  22.052  1.00  3.080          H  
ATOM   7750  N   ILE A 480      45.459  -8.966  22.981  1.00  1.830          N  
ATOM   7751  CA  ILE A 480      45.918  -8.005  23.966  1.00  1.820          C  
ATOM   7752  C   ILE A 480      46.620  -6.792  23.287  1.00  1.790          C  
ATOM   7753  O   ILE A 480      46.287  -5.636  23.576  1.00  1.740          O  
ATOM   7754  CB  ILE A 480      46.814  -8.737  25.007  1.00  2.550          C  
ATOM   7755  CG1 ILE A 480      45.939  -9.760  25.805  1.00  2.550          C  
ATOM   7756  CG2 ILE A 480      47.449  -7.765  25.963  1.00  2.550          C  
ATOM   7757  CD1 ILE A 480      46.724 -10.746  26.691  1.00  2.550          C  
ATOM   7758  H   ILE A 480      45.896  -9.896  22.927  1.00  2.200          H  
ATOM   7759  HA  ILE A 480      45.050  -7.628  24.501  1.00  2.180          H  
ATOM   7760  HB  ILE A 480      47.578  -9.299  24.473  1.00  3.060          H  
ATOM   7761 1HG1 ILE A 480      45.243  -9.207  26.417  1.00  3.060          H  
ATOM   7762 2HG1 ILE A 480      45.367 -10.349  25.090  1.00  3.060          H  
ATOM   7763 1HG2 ILE A 480      48.072  -8.274  26.684  1.00  3.060          H  
ATOM   7764 2HG2 ILE A 480      48.067  -7.070  25.409  1.00  3.060          H  
ATOM   7765 3HG2 ILE A 480      46.658  -7.239  26.489  1.00  3.060          H  
ATOM   7766 1HD1 ILE A 480      46.022 -11.419  27.183  1.00  3.060          H  
ATOM   7767 2HD1 ILE A 480      47.406 -11.322  26.066  1.00  3.060          H  
ATOM   7768 3HD1 ILE A 480      47.294 -10.220  27.448  1.00  3.060          H  
ATOM   7769  N   LYS A 481      47.563  -7.053  22.361  1.00  1.840          N  
ATOM   7770  CA  LYS A 481      48.333  -6.012  21.656  1.00  1.840          C  
ATOM   7771  C   LYS A 481      47.469  -5.036  20.876  1.00  1.760          C  
ATOM   7772  O   LYS A 481      47.770  -3.841  20.845  1.00  1.750          O  
ATOM   7773  CB  LYS A 481      49.350  -6.620  20.685  1.00  2.580          C  
ATOM   7774  CG  LYS A 481      50.548  -7.288  21.336  1.00  2.580          C  
ATOM   7775  CD  LYS A 481      51.478  -7.933  20.293  1.00  2.580          C  
ATOM   7776  CE  LYS A 481      52.697  -8.580  20.971  1.00  2.580          C  
ATOM   7777  NZ  LYS A 481      53.626  -9.236  20.005  1.00  2.580          N  
ATOM   7778  H   LYS A 481      47.766  -8.030  22.148  1.00  2.210          H  
ATOM   7779  HA  LYS A 481      48.879  -5.439  22.404  1.00  2.210          H  
ATOM   7780 1HB  LYS A 481      48.850  -7.354  20.062  1.00  3.090          H  
ATOM   7781 2HB  LYS A 481      49.725  -5.838  20.027  1.00  3.090          H  
ATOM   7782 1HG  LYS A 481      51.109  -6.539  21.891  1.00  3.090          H  
ATOM   7783 2HG  LYS A 481      50.204  -8.043  22.033  1.00  3.090          H  
ATOM   7784 1HD  LYS A 481      50.924  -8.711  19.763  1.00  3.090          H  
ATOM   7785 2HD  LYS A 481      51.810  -7.198  19.570  1.00  3.090          H  
ATOM   7786 1HE  LYS A 481      53.250  -7.820  21.523  1.00  3.090          H  
ATOM   7787 2HE  LYS A 481      52.345  -9.332  21.670  1.00  3.090          H  
ATOM   7788 1HZ  LYS A 481      54.403  -9.661  20.560  1.00  3.090          H  
ATOM   7789 2HZ  LYS A 481      53.146  -9.959  19.498  1.00  3.090          H  
ATOM   7790 3HZ  LYS A 481      53.993  -8.556  19.362  1.00  3.090          H  
ATOM   7791  N   TYR A 482      46.357  -5.506  20.313  1.00  1.730          N  
ATOM   7792  CA  TYR A 482      45.485  -4.645  19.521  1.00  1.680          C  
ATOM   7793  C   TYR A 482      45.145  -3.329  20.191  1.00  1.630          C  
ATOM   7794  O   TYR A 482      45.054  -2.309  19.503  1.00  1.690          O  
ATOM   7795  CB  TYR A 482      44.192  -5.346  19.088  1.00  2.370          C  
ATOM   7796  CG  TYR A 482      44.358  -6.247  17.856  1.00  2.370          C  
ATOM   7797  CD1 TYR A 482      44.020  -7.561  17.931  1.00  2.370          C  
ATOM   7798  CD2 TYR A 482      44.876  -5.748  16.669  1.00  2.370          C  
ATOM   7799  CE1 TYR A 482      44.199  -8.393  16.878  1.00  2.370          C  
ATOM   7800  CE2 TYR A 482      45.064  -6.578  15.603  1.00  2.370          C  
ATOM   7801  CZ  TYR A 482      44.737  -7.914  15.701  1.00  2.370          C  
ATOM   7802  OH  TYR A 482      44.950  -8.760  14.620  1.00  2.370          O  
ATOM   7803  H   TYR A 482      46.169  -6.512  20.362  1.00  2.080          H  
ATOM   7804  HA  TYR A 482      46.004  -4.401  18.623  1.00  2.020          H  
ATOM   7805 1HB  TYR A 482      43.839  -5.969  19.915  1.00  2.850          H  
ATOM   7806 2HB  TYR A 482      43.423  -4.612  18.894  1.00  2.850          H  
ATOM   7807  HD1 TYR A 482      43.615  -7.943  18.845  1.00  2.850          H  
ATOM   7808  HD2 TYR A 482      45.150  -4.699  16.581  1.00  2.850          H  
ATOM   7809  HE1 TYR A 482      43.929  -9.425  16.988  1.00  2.850          H  
ATOM   7810  HE2 TYR A 482      45.484  -6.181  14.686  1.00  2.850          H  
ATOM   7811  HH  TYR A 482      44.861  -9.692  14.880  1.00  2.850          H  
ATOM   7812  N   SER A 483      44.963  -3.308  21.511  1.00  1.570          N  
ATOM   7813  CA  SER A 483      44.564  -2.072  22.164  1.00  1.550          C  
ATOM   7814  C   SER A 483      45.685  -1.064  22.393  1.00  1.630          C  
ATOM   7815  O   SER A 483      45.406   0.084  22.749  1.00  1.690          O  
ATOM   7816  CB  SER A 483      43.986  -2.392  23.497  1.00  2.180          C  
ATOM   7817  OG  SER A 483      42.807  -3.109  23.394  1.00  2.180          O  
ATOM   7818  H   SER A 483      45.082  -4.142  22.096  1.00  1.880          H  
ATOM   7819  HA  SER A 483      43.801  -1.600  21.547  1.00  1.860          H  
ATOM   7820 1HB  SER A 483      44.711  -2.969  24.072  1.00  2.610          H  
ATOM   7821 2HB  SER A 483      43.811  -1.485  24.029  1.00  2.610          H  
ATOM   7822  HG  SER A 483      42.562  -3.245  24.317  1.00  2.610          H  
ATOM   7823  N   LEU A 484      46.944  -1.485  22.255  1.00  1.700          N  
ATOM   7824  CA  LEU A 484      48.057  -0.579  22.498  1.00  1.810          C  
ATOM   7825  C   LEU A 484      49.016  -0.471  21.317  1.00  1.820          C  
ATOM   7826  O   LEU A 484      50.149  -0.034  21.494  1.00  2.240          O  
ATOM   7827  CB  LEU A 484      48.798  -0.999  23.786  1.00  2.490          C  
ATOM   7828  CG  LEU A 484      50.029  -0.088  24.340  1.00  2.490          C  
ATOM   7829  CD1 LEU A 484      49.546   1.337  24.634  1.00  2.490          C  
ATOM   7830  CD2 LEU A 484      50.594  -0.718  25.613  1.00  2.490          C  
ATOM   7831  H   LEU A 484      47.130  -2.434  21.922  1.00  2.040          H  
ATOM   7832  HA  LEU A 484      47.642   0.410  22.663  1.00  2.170          H  
ATOM   7833 1HB  LEU A 484      48.070  -1.052  24.557  1.00  2.990          H  
ATOM   7834 2HB  LEU A 484      49.178  -2.000  23.625  1.00  2.990          H  
ATOM   7835  HG  LEU A 484      50.811  -0.035  23.635  1.00  2.990          H  
ATOM   7836 1HD1 LEU A 484      50.378   1.926  25.013  1.00  2.990          H  
ATOM   7837 2HD1 LEU A 484      49.173   1.795  23.719  1.00  2.990          H  
ATOM   7838 3HD1 LEU A 484      48.753   1.317  25.376  1.00  2.990          H  
ATOM   7839 1HD2 LEU A 484      51.416  -0.108  25.981  1.00  2.990          H  
ATOM   7840 2HD2 LEU A 484      49.815  -0.775  26.371  1.00  2.990          H  
ATOM   7841 3HD2 LEU A 484      50.964  -1.705  25.403  1.00  2.990          H  
ATOM   7842  N   TYR A 485      48.628  -0.837  20.099  1.00  1.920          N  
ATOM   7843  CA  TYR A 485      49.649  -0.691  19.078  1.00  2.310          C  
ATOM   7844  C   TYR A 485      50.148   0.720  19.019  1.00  2.390          C  
ATOM   7845  O   TYR A 485      49.380   1.674  19.059  1.00  2.960          O  
ATOM   7846  CB  TYR A 485      49.199  -1.128  17.678  1.00  3.080          C  
ATOM   7847  CG  TYR A 485      49.308  -2.614  17.429  1.00  3.080          C  
ATOM   7848  CD1 TYR A 485      48.223  -3.419  17.438  1.00  3.080          C  
ATOM   7849  CD2 TYR A 485      50.545  -3.153  17.181  1.00  3.080          C  
ATOM   7850  CE1 TYR A 485      48.371  -4.789  17.212  1.00  3.080          C  
ATOM   7851  CE2 TYR A 485      50.689  -4.496  16.963  1.00  3.080          C  
ATOM   7852  CZ  TYR A 485      49.612  -5.312  16.980  1.00  3.080          C  
ATOM   7853  OH  TYR A 485      49.762  -6.660  16.751  1.00  3.080          O  
ATOM   7854  H   TYR A 485      47.706  -1.204  19.889  1.00  2.300          H  
ATOM   7855  HA  TYR A 485      50.491  -1.317  19.359  1.00  2.770          H  
ATOM   7856 1HB  TYR A 485      48.160  -0.830  17.525  1.00  3.690          H  
ATOM   7857 2HB  TYR A 485      49.798  -0.608  16.925  1.00  3.690          H  
ATOM   7858  HD1 TYR A 485      47.246  -2.982  17.624  1.00  3.690          H  
ATOM   7859  HD2 TYR A 485      51.424  -2.512  17.168  1.00  3.690          H  
ATOM   7860  HE1 TYR A 485      47.518  -5.446  17.220  1.00  3.690          H  
ATOM   7861  HE2 TYR A 485      51.673  -4.909  16.782  1.00  3.690          H  
ATOM   7862  HH  TYR A 485      48.932  -7.110  16.927  1.00  3.690          H  
ATOM   7863  N   SER A 486      51.463   0.820  18.965  1.00  2.270          N  
ATOM   7864  CA  SER A 486      52.174   2.061  18.850  1.00  2.510          C  
ATOM   7865  C   SER A 486      53.288   1.734  17.889  1.00  2.660          C  
ATOM   7866  O   SER A 486      53.910   2.600  17.275  1.00  3.290          O  
ATOM   7867  CB  SER A 486      52.701   2.548  20.183  1.00  3.420          C  
ATOM   7868  OG  SER A 486      53.317   3.808  20.029  1.00  3.420          O  
ATOM   7869  H   SER A 486      52.001  -0.027  18.980  1.00  2.720          H  
ATOM   7870  HA  SER A 486      51.530   2.818  18.426  1.00  3.010          H  
ATOM   7871 1HB  SER A 486      51.884   2.611  20.904  1.00  4.100          H  
ATOM   7872 2HB  SER A 486      53.421   1.834  20.562  1.00  4.100          H  
ATOM   7873  HG  SER A 486      53.724   4.031  20.890  1.00  4.100          H  
ATOM   7874  N   LEU A 487      53.588   0.431  17.823  1.00  2.720          N  
ATOM   7875  CA  LEU A 487      54.729  -0.052  17.055  1.00  3.110          C  
ATOM   7876  C   LEU A 487      54.422  -0.581  15.655  1.00  3.730          C  
ATOM   7877  O   LEU A 487      55.359  -0.969  14.955  1.00  4.360          O  
ATOM   7878  CB  LEU A 487      55.442  -1.186  17.805  1.00  4.200          C  
ATOM   7879  CG  LEU A 487      55.936  -0.890  19.235  1.00  4.200          C  
ATOM   7880  CD1 LEU A 487      56.643  -2.140  19.773  1.00  4.200          C  
ATOM   7881  CD2 LEU A 487      56.824   0.304  19.252  1.00  4.200          C  
ATOM   7882  H   LEU A 487      53.027  -0.211  18.357  1.00  3.260          H  
ATOM   7883  HA  LEU A 487      55.417   0.780  16.915  1.00  3.730          H  
ATOM   7884 1HB  LEU A 487      54.770  -2.042  17.853  1.00  5.040          H  
ATOM   7885 2HB  LEU A 487      56.318  -1.477  17.219  1.00  5.040          H  
ATOM   7886  HG  LEU A 487      55.082  -0.693  19.873  1.00  5.040          H  
ATOM   7887 1HD1 LEU A 487      56.959  -1.975  20.774  1.00  5.040          H  
ATOM   7888 2HD1 LEU A 487      55.992  -2.987  19.749  1.00  5.040          H  
ATOM   7889 3HD1 LEU A 487      57.514  -2.353  19.152  1.00  5.040          H  
ATOM   7890 1HD2 LEU A 487      57.161   0.495  20.257  1.00  5.040          H  
ATOM   7891 2HD2 LEU A 487      57.693   0.129  18.610  1.00  5.040          H  
ATOM   7892 3HD2 LEU A 487      56.282   1.163  18.894  1.00  5.040          H  
ATOM   7893  N   LYS A 488      53.149  -0.657  15.244  1.00  4.050          N  
ATOM   7894  CA  LYS A 488      52.882  -1.165  13.901  1.00  5.010          C  
ATOM   7895  C   LYS A 488      51.848  -0.347  13.153  1.00  5.250          C  
ATOM   7896  O   LYS A 488      50.905   0.160  13.753  1.00  6.020          O  
ATOM   7897  CB  LYS A 488      52.435  -2.631  13.906  1.00  6.630          C  
ATOM   7898  CG  LYS A 488      53.466  -3.628  14.439  1.00  6.630          C  
ATOM   7899  CD  LYS A 488      53.019  -5.068  14.185  1.00  6.630          C  
ATOM   7900  CE  LYS A 488      53.979  -6.073  14.798  1.00  6.630          C  
ATOM   7901  NZ  LYS A 488      53.562  -7.482  14.520  1.00  6.630          N  
ATOM   7902  H   LYS A 488      52.390  -0.353  15.829  1.00  4.860          H  
ATOM   7903  HA  LYS A 488      53.796  -1.089  13.356  1.00  6.010          H  
ATOM   7904 1HB  LYS A 488      51.530  -2.728  14.492  1.00  7.960          H  
ATOM   7905 2HB  LYS A 488      52.182  -2.925  12.888  1.00  7.960          H  
ATOM   7906 1HG  LYS A 488      54.429  -3.450  13.948  1.00  7.960          H  
ATOM   7907 2HG  LYS A 488      53.595  -3.478  15.509  1.00  7.960          H  
ATOM   7908 1HD  LYS A 488      52.020  -5.235  14.569  1.00  7.960          H  
ATOM   7909 2HD  LYS A 488      52.995  -5.238  13.112  1.00  7.960          H  
ATOM   7910 1HE  LYS A 488      54.976  -5.910  14.397  1.00  7.960          H  
ATOM   7911 2HE  LYS A 488      54.004  -5.922  15.878  1.00  7.960          H  
ATOM   7912 1HZ  LYS A 488      54.218  -8.116  14.952  1.00  7.960          H  
ATOM   7913 2HZ  LYS A 488      52.638  -7.651  14.899  1.00  7.960          H  
ATOM   7914 3HZ  LYS A 488      53.547  -7.642  13.525  1.00  7.960          H  
ATOM   7915  N   ASP A 489      51.996  -0.251  11.831  1.00  4.970          N  
ATOM   7916  CA  ASP A 489      51.019   0.465  11.033  1.00  5.600          C  
ATOM   7917  C   ASP A 489      49.869  -0.401  10.620  1.00  5.980          C  
ATOM   7918  O   ASP A 489      49.815  -1.605  10.899  1.00  5.990          O  
ATOM   7919  CB  ASP A 489      51.590   1.002   9.715  1.00  7.590          C  
ATOM   7920  CG  ASP A 489      51.932  -0.069   8.654  1.00  7.590          C  
ATOM   7921  OD1 ASP A 489      51.710  -1.237   8.871  1.00  7.590          O  
ATOM   7922  OD2 ASP A 489      52.353   0.311   7.607  1.00  7.590          O  
ATOM   7923  H   ASP A 489      52.776  -0.696  11.376  1.00  5.960          H  
ATOM   7924  HA  ASP A 489      50.624   1.292  11.612  1.00  6.720          H  
ATOM   7925 1HB  ASP A 489      50.897   1.684   9.282  1.00  9.110          H  
ATOM   7926 2HB  ASP A 489      52.466   1.554   9.911  1.00  9.110          H  
ATOM   7927  N   LEU A 490      48.963   0.246   9.903  1.00  6.660          N  
ATOM   7928  CA  LEU A 490      47.837  -0.408   9.307  1.00  7.420          C  
ATOM   7929  C   LEU A 490      47.982  -0.275   7.766  1.00  7.890          C  
ATOM   7930  O   LEU A 490      47.729  -1.231   7.027  1.00  8.340          O  
ATOM   7931  CB  LEU A 490      46.581   0.256   9.879  1.00 10.080          C  
ATOM   7932  CG  LEU A 490      46.507   0.227  11.479  1.00 10.080          C  
ATOM   7933  CD1 LEU A 490      45.307   0.939  11.928  1.00 10.080          C  
ATOM   7934  CD2 LEU A 490      46.481  -1.167  12.001  1.00 10.080          C  
ATOM   7935  H   LEU A 490      49.062   1.234   9.805  1.00  7.990          H  
ATOM   7936  HA  LEU A 490      47.854  -1.466   9.552  1.00  8.900          H  
ATOM   7937 1HB  LEU A 490      46.531   1.288   9.543  1.00 12.100          H  
ATOM   7938 2HB  LEU A 490      45.708  -0.276   9.502  1.00 12.100          H  
ATOM   7939  HG  LEU A 490      47.375   0.746  11.886  1.00 12.100          H  
ATOM   7940 1HD1 LEU A 490      45.265   0.942  13.018  1.00 12.100          H  
ATOM   7941 2HD1 LEU A 490      45.321   1.967  11.566  1.00 12.100          H  
ATOM   7942 3HD1 LEU A 490      44.458   0.423  11.539  1.00 12.100          H  
ATOM   7943 1HD2 LEU A 490      46.425  -1.147  13.089  1.00 12.100          H  
ATOM   7944 2HD2 LEU A 490      45.635  -1.649  11.612  1.00 12.100          H  
ATOM   7945 3HD2 LEU A 490      47.372  -1.709  11.709  1.00 12.100          H  
ATOM   7946  N   GLU A 491      48.387   0.939   7.298  1.00  8.030          N  
ATOM   7947  CA  GLU A 491      48.603   1.268   5.878  1.00  8.620          C  
ATOM   7948  C   GLU A 491      49.753   2.263   5.738  1.00  8.340          C  
ATOM   7949  O   GLU A 491      50.358   2.441   4.675  1.00  8.960          O  
ATOM   7950  CB  GLU A 491      47.345   1.912   5.288  1.00 11.830          C  
ATOM   7951  CG  GLU A 491      46.957   3.261   5.968  1.00 11.830          C  
ATOM   7952  CD  GLU A 491      45.657   3.853   5.511  1.00 11.830          C  
ATOM   7953  OE1 GLU A 491      44.621   3.318   5.862  1.00 11.830          O  
ATOM   7954  OE2 GLU A 491      45.691   4.850   4.823  1.00 11.830          O  
ATOM   7955  H   GLU A 491      48.583   1.679   7.947  1.00  9.640          H  
ATOM   7956  HA  GLU A 491      48.854   0.356   5.334  1.00 10.340          H  
ATOM   7957 1HB  GLU A 491      47.518   2.123   4.235  1.00 14.200          H  
ATOM   7958 2HB  GLU A 491      46.533   1.233   5.336  1.00 14.200          H  
ATOM   7959 1HG  GLU A 491      46.908   3.111   7.045  1.00 14.200          H  
ATOM   7960 2HG  GLU A 491      47.731   3.996   5.765  1.00 14.200          H  
ATOM   7961  N   ALA A 492      49.982   2.928   6.854  1.00  7.620          N  
ATOM   7962  CA  ALA A 492      50.807   4.128   6.997  1.00  7.690          C  
ATOM   7963  C   ALA A 492      52.289   4.024   6.595  1.00  8.070          C  
ATOM   7964  O   ALA A 492      52.881   5.069   6.302  1.00  8.770          O  
ATOM   7965  CB  ALA A 492      50.694   4.615   8.421  1.00 10.740          C  
ATOM   7966  H   ALA A 492      49.440   2.614   7.645  1.00  9.140          H  
ATOM   7967  HA  ALA A 492      50.364   4.886   6.351  1.00  9.230          H  
ATOM   7968 1HB  ALA A 492      51.223   5.551   8.539  1.00 12.890          H  
ATOM   7969 2HB  ALA A 492      49.650   4.760   8.675  1.00 12.890          H  
ATOM   7970 3HB  ALA A 492      51.108   3.890   9.058  1.00 12.890          H  
ATOM   7971  N   MET A 493      52.904   2.828   6.538  1.00  7.890          N  
ATOM   7972  CA  MET A 493      54.323   2.717   6.165  1.00  8.370          C  
ATOM   7973  C   MET A 493      54.643   3.348   4.818  1.00  9.310          C  
ATOM   7974  O   MET A 493      55.793   3.708   4.557  1.00  9.940          O  
ATOM   7975  CB  MET A 493      54.764   1.252   6.086  1.00 11.530          C  
ATOM   7976  CG  MET A 493      54.210   0.437   4.916  1.00 11.530          C  
ATOM   7977  SD  MET A 493      54.702  -1.320   4.992  1.00 11.530          S  
ATOM   7978  CE  MET A 493      56.483  -1.278   4.714  1.00 11.530          C  
ATOM   7979  H   MET A 493      52.439   1.957   6.823  1.00  9.470          H  
ATOM   7980  HA  MET A 493      54.916   3.225   6.926  1.00 10.040          H  
ATOM   7981 1HB  MET A 493      55.824   1.230   5.997  1.00 13.830          H  
ATOM   7982 2HB  MET A 493      54.520   0.740   7.003  1.00 13.830          H  
ATOM   7983 1HG  MET A 493      53.118   0.491   4.939  1.00 13.830          H  
ATOM   7984 2HG  MET A 493      54.557   0.844   3.972  1.00 13.830          H  
ATOM   7985 1HE  MET A 493      56.873  -2.296   4.725  1.00 13.830          H  
ATOM   7986 2HE  MET A 493      56.696  -0.816   3.748  1.00 13.830          H  
ATOM   7987 3HE  MET A 493      56.966  -0.712   5.504  1.00 13.830          H  
ATOM   7988  N   GLU A 494      53.639   3.506   3.953  1.00  9.590          N  
ATOM   7989  CA  GLU A 494      53.859   4.081   2.633  1.00 10.620          C  
ATOM   7990  C   GLU A 494      54.368   5.519   2.706  1.00 11.070          C  
ATOM   7991  O   GLU A 494      54.930   6.029   1.736  1.00 11.930          O  
ATOM   7992  CB  GLU A 494      52.592   4.030   1.776  1.00 14.460          C  
ATOM   7993  CG  GLU A 494      52.181   2.623   1.334  1.00 14.460          C  
ATOM   7994  CD  GLU A 494      50.972   2.608   0.413  1.00 14.460          C  
ATOM   7995  OE1 GLU A 494      50.385   3.647   0.208  1.00 14.460          O  
ATOM   7996  OE2 GLU A 494      50.656   1.559  -0.100  1.00 14.460          O  
ATOM   7997  H   GLU A 494      52.693   3.204   4.225  1.00 11.510          H  
ATOM   7998  HA  GLU A 494      54.622   3.485   2.132  1.00 12.740          H  
ATOM   7999 1HB  GLU A 494      51.762   4.459   2.341  1.00 17.350          H  
ATOM   8000 2HB  GLU A 494      52.731   4.638   0.884  1.00 17.350          H  
ATOM   8001 1HG  GLU A 494      53.021   2.160   0.822  1.00 17.350          H  
ATOM   8002 2HG  GLU A 494      51.962   2.030   2.224  1.00 17.350          H  
ATOM   8003  N   ASN A 495      54.142   6.189   3.838  1.00 10.640          N  
ATOM   8004  CA  ASN A 495      54.556   7.570   3.991  1.00 11.240          C  
ATOM   8005  C   ASN A 495      55.917   7.752   4.691  1.00 11.550          C  
ATOM   8006  O   ASN A 495      56.302   8.882   4.997  1.00 12.350          O  
ATOM   8007  CB  ASN A 495      53.470   8.328   4.716  1.00 15.500          C  
ATOM   8008  CG  ASN A 495      52.223   8.453   3.895  1.00 15.500          C  
ATOM   8009  OD1 ASN A 495      52.255   8.649   2.672  1.00 15.500          O  
ATOM   8010  ND2 ASN A 495      51.102   8.337   4.555  1.00 15.500          N  
ATOM   8011  H   ASN A 495      53.682   5.710   4.620  1.00 12.770          H  
ATOM   8012  HA  ASN A 495      54.659   8.000   2.994  1.00 13.490          H  
ATOM   8013 1HB  ASN A 495      53.227   7.802   5.643  1.00 18.600          H  
ATOM   8014 2HB  ASN A 495      53.822   9.323   4.977  1.00 18.600          H  
ATOM   8015 1HD2 ASN A 495      50.226   8.408   4.076  1.00 18.600          H  
ATOM   8016 2HD2 ASN A 495      51.127   8.189   5.537  1.00 18.600          H  
ATOM   8017  N   TYR A 496      56.647   6.662   4.953  1.00 11.060          N  
ATOM   8018  CA  TYR A 496      57.976   6.768   5.569  1.00 11.530          C  
ATOM   8019  C   TYR A 496      59.193   6.718   4.657  1.00 12.320          C  
ATOM   8020  O   TYR A 496      59.190   6.312   3.490  1.00 13.200          O  
ATOM   8021  CB  TYR A 496      58.234   5.787   6.712  1.00 15.950          C  
ATOM   8022  CG  TYR A 496      57.815   6.103   8.160  1.00 15.950          C  
ATOM   8023  CD1 TYR A 496      57.599   5.055   8.986  1.00 15.950          C  
ATOM   8024  CD2 TYR A 496      57.763   7.392   8.692  1.00 15.950          C  
ATOM   8025  CE1 TYR A 496      57.336   5.216  10.310  1.00 15.950          C  
ATOM   8026  CE2 TYR A 496      57.466   7.550  10.043  1.00 15.950          C  
ATOM   8027  CZ  TYR A 496      57.259   6.457  10.836  1.00 15.950          C  
ATOM   8028  OH  TYR A 496      56.970   6.608  12.160  1.00 15.950          O  
ATOM   8029  H   TYR A 496      56.288   5.733   4.701  1.00 13.270          H  
ATOM   8030  HA  TYR A 496      58.016   7.757   6.015  1.00 13.840          H  
ATOM   8031 1HB  TYR A 496      57.712   4.879   6.442  1.00 19.140          H  
ATOM   8032 2HB  TYR A 496      59.283   5.546   6.733  1.00 19.140          H  
ATOM   8033  HD1 TYR A 496      57.647   4.086   8.596  1.00 19.140          H  
ATOM   8034  HD2 TYR A 496      57.950   8.275   8.089  1.00 19.140          H  
ATOM   8035  HE1 TYR A 496      57.179   4.340  10.937  1.00 19.140          H  
ATOM   8036  HE2 TYR A 496      57.411   8.541  10.476  1.00 19.140          H  
ATOM   8037  HH  TYR A 496      56.963   7.540  12.361  1.00 19.140          H  
ATOM   8038  N   TYR A 497      60.284   7.121   5.265  1.00 12.170          N  
ATOM   8039  CA  TYR A 497      61.599   7.196   4.677  1.00 13.050          C  
ATOM   8040  C   TYR A 497      62.258   5.825   4.598  1.00 13.960          C  
ATOM   8041  O   TYR A 497      63.059   5.453   5.454  1.00 14.860          O  
ATOM   8042  CB  TYR A 497      62.409   8.154   5.545  1.00 17.920          C  
ATOM   8043  CG  TYR A 497      61.800   9.534   5.543  1.00 17.920          C  
ATOM   8044  CD1 TYR A 497      60.732   9.826   6.407  1.00 17.920          C  
ATOM   8045  CD2 TYR A 497      62.281  10.506   4.699  1.00 17.920          C  
ATOM   8046  CE1 TYR A 497      60.156  11.063   6.387  1.00 17.920          C  
ATOM   8047  CE2 TYR A 497      61.705  11.760   4.698  1.00 17.920          C  
ATOM   8048  CZ  TYR A 497      60.642  12.034   5.539  1.00 17.920          C  
ATOM   8049  OH  TYR A 497      60.057  13.276   5.537  1.00 17.920          O  
ATOM   8050  H   TYR A 497      60.179   7.433   6.216  1.00 14.600          H  
ATOM   8051  HA  TYR A 497      61.515   7.592   3.663  1.00 15.660          H  
ATOM   8052 1HB  TYR A 497      62.452   7.795   6.566  1.00 21.500          H  
ATOM   8053 2HB  TYR A 497      63.431   8.224   5.168  1.00 21.500          H  
ATOM   8054  HD1 TYR A 497      60.341   9.076   7.091  1.00 21.500          H  
ATOM   8055  HD2 TYR A 497      63.116  10.285   4.027  1.00 21.500          H  
ATOM   8056  HE1 TYR A 497      59.320  11.282   7.041  1.00 21.500          H  
ATOM   8057  HE2 TYR A 497      62.085  12.530   4.027  1.00 21.500          H  
ATOM   8058  HH  TYR A 497      60.470  13.824   4.863  1.00 21.500          H  
ATOM   8059  N   GLU A 498      61.942   5.086   3.530  1.00 13.810          N  
ATOM   8060  CA  GLU A 498      62.423   3.709   3.346  1.00 14.700          C  
ATOM   8061  C   GLU A 498      63.940   3.626   3.367  1.00 15.360          C  
ATOM   8062  O   GLU A 498      64.517   2.661   3.877  1.00 15.960          O  
ATOM   8063  CB  GLU A 498      61.915   3.124   2.024  1.00 20.220          C  
ATOM   8064  CG  GLU A 498      60.437   2.804   2.000  1.00 20.220          C  
ATOM   8065  CD  GLU A 498      59.941   2.326   0.678  1.00 20.220          C  
ATOM   8066  OE1 GLU A 498      60.645   2.456  -0.292  1.00 20.220          O  
ATOM   8067  OE2 GLU A 498      58.852   1.807   0.650  1.00 20.220          O  
ATOM   8068  H   GLU A 498      61.267   5.490   2.873  1.00 16.570          H  
ATOM   8069  HA  GLU A 498      62.043   3.101   4.157  1.00 17.640          H  
ATOM   8070 1HB  GLU A 498      62.119   3.831   1.219  1.00 24.270          H  
ATOM   8071 2HB  GLU A 498      62.461   2.209   1.802  1.00 24.270          H  
ATOM   8072 1HG  GLU A 498      60.258   2.010   2.713  1.00 24.270          H  
ATOM   8073 2HG  GLU A 498      59.867   3.683   2.312  1.00 24.270          H  
ATOM   8074  N   GLU A 499      64.598   4.655   2.863  1.00 15.410          N  
ATOM   8075  CA  GLU A 499      66.048   4.695   2.823  1.00 16.170          C  
ATOM   8076  C   GLU A 499      66.705   4.629   4.209  1.00 16.540          C  
ATOM   8077  O   GLU A 499      67.903   4.356   4.304  1.00 17.060          O  
ATOM   8078  CB  GLU A 499      66.518   5.956   2.076  1.00 22.330          C  
ATOM   8079  CG  GLU A 499      66.065   7.317   2.681  1.00 22.330          C  
ATOM   8080  CD  GLU A 499      64.718   7.776   2.157  1.00 22.330          C  
ATOM   8081  OE1 GLU A 499      63.966   6.935   1.716  1.00 22.330          O  
ATOM   8082  OE2 GLU A 499      64.445   8.951   2.185  1.00 22.330          O  
ATOM   8083  H   GLU A 499      64.076   5.429   2.442  1.00 18.490          H  
ATOM   8084  HA  GLU A 499      66.386   3.828   2.256  1.00 19.400          H  
ATOM   8085 1HB  GLU A 499      67.606   5.963   2.040  1.00 26.800          H  
ATOM   8086 2HB  GLU A 499      66.161   5.917   1.047  1.00 26.800          H  
ATOM   8087 1HG  GLU A 499      66.003   7.234   3.761  1.00 26.800          H  
ATOM   8088 2HG  GLU A 499      66.816   8.067   2.452  1.00 26.800          H  
ATOM   8089  N   ASN A 500      65.944   4.921   5.273  1.00 16.380          N  
ATOM   8090  CA  ASN A 500      66.458   4.921   6.632  1.00 16.790          C  
ATOM   8091  C   ASN A 500      65.985   3.743   7.507  1.00 17.000          C  
ATOM   8092  O   ASN A 500      66.109   3.819   8.739  1.00 17.090          O  
ATOM   8093  CB  ASN A 500      66.102   6.236   7.309  1.00 23.340          C  
ATOM   8094  CG  ASN A 500      66.801   7.430   6.697  1.00 23.340          C  
ATOM   8095  OD1 ASN A 500      67.939   7.350   6.216  1.00 23.340          O  
ATOM   8096  ND2 ASN A 500      66.146   8.560   6.738  1.00 23.340          N  
ATOM   8097  H   ASN A 500      64.950   5.120   5.139  1.00 19.660          H  
ATOM   8098  HA  ASN A 500      67.544   4.849   6.575  1.00 20.150          H  
ATOM   8099 1HB  ASN A 500      65.025   6.392   7.224  1.00 28.010          H  
ATOM   8100 2HB  ASN A 500      66.344   6.191   8.367  1.00 28.010          H  
ATOM   8101 1HD2 ASN A 500      66.556   9.390   6.363  1.00 28.010          H  
ATOM   8102 2HD2 ASN A 500      65.234   8.612   7.178  1.00 28.010          H  
ATOM   8103  N   THR A 501      65.458   2.660   6.919  1.00 17.220          N  
ATOM   8104  CA  THR A 501      64.968   1.548   7.748  1.00 17.580          C  
ATOM   8105  C   THR A 501      66.041   0.616   8.323  1.00 17.560          C  
ATOM   8106  O   THR A 501      67.218   0.655   7.956  1.00 17.800          O  
ATOM   8107  CB  THR A 501      63.955   0.679   6.988  1.00 24.470          C  
ATOM   8108  OG1 THR A 501      64.581   0.105   5.834  1.00 24.470          O  
ATOM   8109  CG2 THR A 501      62.785   1.518   6.598  1.00 24.470          C  
ATOM   8110  H   THR A 501      65.356   2.611   5.897  1.00 20.660          H  
ATOM   8111  HA  THR A 501      64.432   1.986   8.585  1.00 21.100          H  
ATOM   8112  HB  THR A 501      63.616  -0.126   7.628  1.00 29.360          H  
ATOM   8113  HG1 THR A 501      64.063  -0.678   5.506  1.00 29.360          H  
ATOM   8114 1HG2 THR A 501      62.056   0.925   6.060  1.00 29.360          H  
ATOM   8115 2HG2 THR A 501      62.341   1.918   7.500  1.00 29.360          H  
ATOM   8116 3HG2 THR A 501      63.116   2.327   5.978  1.00 29.360          H  
ATOM   8117  N   ASN A 502      65.594  -0.202   9.280  1.00 17.410          N  
ATOM   8118  CA  ASN A 502      66.347  -1.228   9.988  1.00 17.450          C  
ATOM   8119  C   ASN A 502      66.133  -2.634   9.418  1.00 17.980          C  
ATOM   8120  O   ASN A 502      65.486  -2.806   8.393  1.00 18.010          O  
ATOM   8121  CB  ASN A 502      66.019  -1.143  11.468  1.00 24.410          C  
ATOM   8122  CG  ASN A 502      64.546  -1.263  11.693  1.00 24.410          C  
ATOM   8123  OD1 ASN A 502      63.809  -1.182  10.697  1.00 24.410          O  
ATOM   8124  ND2 ASN A 502      64.108  -1.449  12.913  1.00 24.410          N  
ATOM   8125  H   ASN A 502      64.608  -0.147   9.519  1.00 20.890          H  
ATOM   8126  HA  ASN A 502      67.409  -1.003   9.868  1.00 20.940          H  
ATOM   8127 1HB  ASN A 502      66.522  -1.938  12.012  1.00 29.300          H  
ATOM   8128 2HB  ASN A 502      66.374  -0.206  11.870  1.00 29.300          H  
ATOM   8129 1HD2 ASN A 502      63.119  -1.541  13.081  1.00 29.300          H  
ATOM   8130 2HD2 ASN A 502      64.749  -1.505  13.681  1.00 29.300          H  
ATOM   8131  N   ASP A 503      66.695  -3.651  10.082  1.00 18.500          N  
ATOM   8132  CA  ASP A 503      66.599  -5.031   9.599  1.00 19.170          C  
ATOM   8133  C   ASP A 503      65.166  -5.560   9.490  1.00 19.080          C  
ATOM   8134  O   ASP A 503      64.859  -6.360   8.602  1.00 19.670          O  
ATOM   8135  CB  ASP A 503      67.366  -5.967  10.532  1.00 26.570          C  
ATOM   8136  CG  ASP A 503      68.878  -5.799  10.468  1.00 26.570          C  
ATOM   8137  OD1 ASP A 503      69.373  -5.171   9.564  1.00 26.570          O  
ATOM   8138  OD2 ASP A 503      69.524  -6.296  11.352  1.00 26.570          O  
ATOM   8139  H   ASP A 503      67.238  -3.465  10.911  1.00 22.200          H  
ATOM   8140  HA  ASP A 503      67.049  -5.072   8.607  1.00 23.000          H  
ATOM   8141 1HB  ASP A 503      67.036  -5.815  11.559  1.00 31.880          H  
ATOM   8142 2HB  ASP A 503      67.127  -6.999  10.269  1.00 31.880          H  
ATOM   8143  N   THR A 504      64.295  -5.176  10.418  1.00 18.490          N  
ATOM   8144  CA  THR A 504      62.918  -5.651  10.359  1.00 18.500          C  
ATOM   8145  C   THR A 504      61.887  -4.638  10.798  1.00 18.160          C  
ATOM   8146  O   THR A 504      62.209  -3.566  11.300  1.00 18.290          O  
ATOM   8147  CB  THR A 504      62.704  -6.942  11.136  1.00 25.900          C  
ATOM   8148  OG1 THR A 504      61.380  -7.420  10.821  1.00 25.900          O  
ATOM   8149  CG2 THR A 504      62.864  -6.707  12.616  1.00 25.900          C  
ATOM   8150  H   THR A 504      64.576  -4.524  11.134  1.00 22.190          H  
ATOM   8151  HA  THR A 504      62.698  -5.879   9.317  1.00 22.200          H  
ATOM   8152  HB  THR A 504      63.429  -7.686  10.806  1.00 31.080          H  
ATOM   8153  HG1 THR A 504      61.256  -8.291  11.221  1.00 31.080          H  
ATOM   8154 1HG2 THR A 504      62.696  -7.640  13.150  1.00 31.080          H  
ATOM   8155 2HG2 THR A 504      63.873  -6.350  12.814  1.00 31.080          H  
ATOM   8156 3HG2 THR A 504      62.167  -5.977  12.950  1.00 31.080          H  
ATOM   8157  N   TYR A 505      60.617  -5.005  10.622  1.00 17.850          N  
ATOM   8158  CA  TYR A 505      59.483  -4.117  10.920  1.00 17.660          C  
ATOM   8159  C   TYR A 505      59.720  -2.768  10.252  1.00 17.610          C  
ATOM   8160  O   TYR A 505      59.476  -1.698  10.841  1.00 17.820          O  
ATOM   8161  CB  TYR A 505      59.243  -3.939  12.426  1.00 24.800          C  
ATOM   8162  CG  TYR A 505      58.929  -5.222  13.158  1.00 24.800          C  
ATOM   8163  CD1 TYR A 505      59.772  -5.671  14.154  1.00 24.800          C  
ATOM   8164  CD2 TYR A 505      57.808  -5.964  12.816  1.00 24.800          C  
ATOM   8165  CE1 TYR A 505      59.509  -6.853  14.808  1.00 24.800          C  
ATOM   8166  CE2 TYR A 505      57.544  -7.149  13.469  1.00 24.800          C  
ATOM   8167  CZ  TYR A 505      58.390  -7.594  14.461  1.00 24.800          C  
ATOM   8168  OH  TYR A 505      58.128  -8.781  15.105  1.00 24.800          O  
ATOM   8169  H   TYR A 505      60.461  -5.950  10.273  1.00 21.420          H  
ATOM   8170  HA  TYR A 505      58.585  -4.543  10.476  1.00 21.190          H  
ATOM   8171 1HB  TYR A 505      60.129  -3.497  12.880  1.00 29.760          H  
ATOM   8172 2HB  TYR A 505      58.419  -3.245  12.585  1.00 29.760          H  
ATOM   8173  HD1 TYR A 505      60.652  -5.087  14.422  1.00 29.760          H  
ATOM   8174  HD2 TYR A 505      57.139  -5.619  12.030  1.00 29.760          H  
ATOM   8175  HE1 TYR A 505      60.181  -7.203  15.591  1.00 29.760          H  
ATOM   8176  HE2 TYR A 505      56.668  -7.737  13.199  1.00 29.760          H  
ATOM   8177  HH  TYR A 505      58.801  -8.940  15.774  1.00 29.760          H  
ATOM   8178  N   GLU A 506      60.207  -2.833   9.012  1.00 17.460          N  
ATOM   8179  CA  GLU A 506      60.562  -1.655   8.271  1.00 17.580          C  
ATOM   8180  C   GLU A 506      59.383  -0.738   8.126  1.00 17.340          C  
ATOM   8181  O   GLU A 506      58.336  -1.135   7.622  1.00 17.390          O  
ATOM   8182  CB  GLU A 506      61.037  -2.056   6.874  1.00 24.560          C  
ATOM   8183  CG  GLU A 506      62.322  -2.877   6.829  1.00 24.560          C  
ATOM   8184  CD  GLU A 506      62.783  -3.120   5.414  1.00 24.560          C  
ATOM   8185  OE1 GLU A 506      63.392  -2.231   4.853  1.00 24.560          O  
ATOM   8186  OE2 GLU A 506      62.509  -4.175   4.881  1.00 24.560          O  
ATOM   8187  H   GLU A 506      60.358  -3.740   8.598  1.00 20.950          H  
ATOM   8188  HA  GLU A 506      61.360  -1.135   8.806  1.00 21.100          H  
ATOM   8189 1HB  GLU A 506      60.260  -2.648   6.392  1.00 29.480          H  
ATOM   8190 2HB  GLU A 506      61.181  -1.172   6.269  1.00 29.480          H  
ATOM   8191 1HG  GLU A 506      63.106  -2.369   7.386  1.00 29.480          H  
ATOM   8192 2HG  GLU A 506      62.150  -3.835   7.316  1.00 29.480          H  
ATOM   8193  N   ASN A 507      59.579   0.502   8.531  1.00 17.220          N  
ATOM   8194  CA  ASN A 507      58.583   1.549   8.443  1.00 17.170          C  
ATOM   8195  C   ASN A 507      57.222   1.203   9.026  1.00 17.030          C  
ATOM   8196  O   ASN A 507      56.205   1.714   8.556  1.00 17.410          O  
ATOM   8197  CB  ASN A 507      58.380   1.990   7.006  1.00 24.060          C  
ATOM   8198  CG  ASN A 507      59.481   2.706   6.433  1.00 24.060          C  
ATOM   8199  OD1 ASN A 507      60.314   3.286   7.132  1.00 24.060          O  
ATOM   8200  ND2 ASN A 507      59.490   2.746   5.146  1.00 24.060          N  
ATOM   8201  H   ASN A 507      60.463   0.700   8.978  1.00 20.660          H  
ATOM   8202  HA  ASN A 507      58.961   2.389   9.014  1.00 20.600          H  
ATOM   8203 1HB  ASN A 507      58.213   1.115   6.392  1.00 28.870          H  
ATOM   8204 2HB  ASN A 507      57.495   2.602   6.921  1.00 28.870          H  
ATOM   8205 1HD2 ASN A 507      60.197   3.250   4.657  1.00 28.870          H  
ATOM   8206 2HD2 ASN A 507      58.769   2.293   4.610  1.00 28.870          H  
ATOM   8207  N   LYS A 508      57.154   0.467  10.119  1.00 16.640          N  
ATOM   8208  CA  LYS A 508      55.828   0.164  10.635  1.00 16.510          C  
ATOM   8209  C   LYS A 508      55.262   1.335  11.468  1.00 16.440          C  
ATOM   8210  O   LYS A 508      55.265   1.369  12.698  1.00 16.810          O  
ATOM   8211  CB  LYS A 508      55.858  -1.194  11.329  1.00 23.170          C  
ATOM   8212  CG  LYS A 508      56.215  -2.381  10.383  1.00 23.170          C  
ATOM   8213  CD  LYS A 508      55.091  -2.736   9.369  1.00 23.170          C  
ATOM   8214  CE  LYS A 508      53.949  -3.532  10.016  1.00 23.170          C  
ATOM   8215  NZ  LYS A 508      52.844  -3.801   9.045  1.00 23.170          N  
ATOM   8216  H   LYS A 508      57.988   0.038  10.538  1.00 19.970          H  
ATOM   8217  HA  LYS A 508      55.159   0.067   9.784  1.00 19.810          H  
ATOM   8218 1HB  LYS A 508      56.554  -1.181  12.172  1.00 27.800          H  
ATOM   8219 2HB  LYS A 508      54.915  -1.411  11.683  1.00 27.800          H  
ATOM   8220 1HG  LYS A 508      57.083  -2.106   9.802  1.00 27.800          H  
ATOM   8221 2HG  LYS A 508      56.453  -3.257  10.980  1.00 27.800          H  
ATOM   8222 1HD  LYS A 508      54.673  -1.850   8.896  1.00 27.800          H  
ATOM   8223 2HD  LYS A 508      55.528  -3.345   8.579  1.00 27.800          H  
ATOM   8224 1HE  LYS A 508      54.341  -4.481  10.376  1.00 27.800          H  
ATOM   8225 2HE  LYS A 508      53.535  -2.981  10.852  1.00 27.800          H  
ATOM   8226 1HZ  LYS A 508      52.114  -4.319   9.503  1.00 27.800          H  
ATOM   8227 2HZ  LYS A 508      52.461  -2.883   8.737  1.00 27.800          H  
ATOM   8228 3HZ  LYS A 508      53.182  -4.315   8.252  1.00 27.800          H  
ATOM   8229  N   ASN A 509      54.771   2.308  10.718  1.00 16.160          N  
ATOM   8230  CA  ASN A 509      54.294   3.623  11.142  1.00 15.730          C  
ATOM   8231  C   ASN A 509      52.940   3.659  11.829  1.00 15.560          C  
ATOM   8232  O   ASN A 509      51.946   4.011  11.206  1.00 15.820          O  
ATOM   8233  CB  ASN A 509      54.172   4.510   9.906  1.00 22.190          C  
ATOM   8234  CG  ASN A 509      53.927   5.993  10.186  1.00 22.190          C  
ATOM   8235  OD1 ASN A 509      54.056   6.485  11.316  1.00 22.190          O  
ATOM   8236  ND2 ASN A 509      53.594   6.721   9.153  1.00 22.190          N  
ATOM   8237  H   ASN A 509      54.850   2.119   9.719  1.00 19.390          H  
ATOM   8238  HA  ASN A 509      55.018   4.041  11.842  1.00 18.880          H  
ATOM   8239 1HB  ASN A 509      55.012   4.382   9.265  1.00 26.630          H  
ATOM   8240 2HB  ASN A 509      53.346   4.149   9.337  1.00 26.630          H  
ATOM   8241 1HD2 ASN A 509      53.422   7.713   9.269  1.00 26.630          H  
ATOM   8242 2HD2 ASN A 509      53.518   6.300   8.239  1.00 26.630          H  
ATOM   8243  N   PHE A 510      52.850   3.287  13.092  1.00 15.280          N  
ATOM   8244  CA  PHE A 510      51.524   3.403  13.711  1.00 15.240          C  
ATOM   8245  C   PHE A 510      51.045   4.845  13.543  1.00 14.700          C  
ATOM   8246  O   PHE A 510      51.803   5.769  13.812  1.00 14.240          O  
ATOM   8247  CB  PHE A 510      51.562   3.047  15.168  1.00 21.350          C  
ATOM   8248  CG  PHE A 510      50.261   3.182  15.816  1.00 21.350          C  
ATOM   8249  CD1 PHE A 510      49.240   2.268  15.594  1.00 21.350          C  
ATOM   8250  CD2 PHE A 510      50.047   4.222  16.675  1.00 21.350          C  
ATOM   8251  CE1 PHE A 510      48.041   2.408  16.215  1.00 21.350          C  
ATOM   8252  CE2 PHE A 510      48.870   4.352  17.303  1.00 21.350          C  
ATOM   8253  CZ  PHE A 510      47.850   3.448  17.075  1.00 21.350          C  
ATOM   8254  H   PHE A 510      53.678   2.936  13.582  1.00 18.340          H  
ATOM   8255  HA  PHE A 510      50.826   2.747  13.208  1.00 18.290          H  
ATOM   8256 1HB  PHE A 510      51.899   2.024  15.283  1.00 25.620          H  
ATOM   8257 2HB  PHE A 510      52.271   3.693  15.675  1.00 25.620          H  
ATOM   8258  HD1 PHE A 510      49.392   1.435  14.921  1.00 25.620          H  
ATOM   8259  HD2 PHE A 510      50.842   4.944  16.862  1.00 25.620          H  
ATOM   8260  HE1 PHE A 510      47.247   1.685  16.037  1.00 25.620          H  
ATOM   8261  HE2 PHE A 510      48.725   5.177  18.002  1.00 25.620          H  
ATOM   8262  HZ  PHE A 510      46.898   3.559  17.593  1.00 25.620          H  
ATOM   8263  N   SER A 511      49.805   5.052  13.085  1.00 14.890          N  
ATOM   8264  CA  SER A 511      49.329   6.410  12.817  1.00 14.610          C  
ATOM   8265  C   SER A 511      48.696   7.253  13.938  1.00 14.120          C  
ATOM   8266  O   SER A 511      48.715   8.485  13.855  1.00 14.180          O  
ATOM   8267  CB  SER A 511      48.330   6.332  11.685  1.00 20.570          C  
ATOM   8268  OG  SER A 511      47.198   5.597  12.073  1.00 20.570          O  
ATOM   8269  H   SER A 511      49.204   4.270  12.873  1.00 17.870          H  
ATOM   8270  HA  SER A 511      50.195   6.967  12.453  1.00 17.530          H  
ATOM   8271 1HB  SER A 511      48.033   7.337  11.395  1.00 24.680          H  
ATOM   8272 2HB  SER A 511      48.798   5.865  10.822  1.00 24.680          H  
ATOM   8273  HG  SER A 511      46.589   5.632  11.326  1.00 24.680          H  
ATOM   8274  N   LEU A 512      48.163   6.661  15.003  1.00 13.800          N  
ATOM   8275  CA  LEU A 512      47.482   7.497  16.010  1.00 13.530          C  
ATOM   8276  C   LEU A 512      48.472   8.027  17.050  1.00 13.470          C  
ATOM   8277  O   LEU A 512      48.486   7.616  18.213  1.00 13.560          O  
ATOM   8278  CB  LEU A 512      46.314   6.726  16.677  1.00 19.050          C  
ATOM   8279  CG  LEU A 512      45.319   7.517  17.588  1.00 19.050          C  
ATOM   8280  CD1 LEU A 512      44.537   8.565  16.796  1.00 19.050          C  
ATOM   8281  CD2 LEU A 512      44.365   6.547  18.249  1.00 19.050          C  
ATOM   8282  H   LEU A 512      48.192   5.653  15.088  1.00 16.560          H  
ATOM   8283  HA  LEU A 512      47.063   8.355  15.494  1.00 16.240          H  
ATOM   8284 1HB  LEU A 512      45.737   6.237  15.897  1.00 22.860          H  
ATOM   8285 2HB  LEU A 512      46.719   5.981  17.302  1.00 22.860          H  
ATOM   8286  HG  LEU A 512      45.862   8.005  18.338  1.00 22.860          H  
ATOM   8287 1HD1 LEU A 512      43.854   9.088  17.466  1.00 22.860          H  
ATOM   8288 2HD1 LEU A 512      45.209   9.287  16.347  1.00 22.860          H  
ATOM   8289 3HD1 LEU A 512      43.973   8.076  16.030  1.00 22.860          H  
ATOM   8290 1HD2 LEU A 512      43.686   7.096  18.906  1.00 22.860          H  
ATOM   8291 2HD2 LEU A 512      43.789   6.023  17.493  1.00 22.860          H  
ATOM   8292 3HD2 LEU A 512      44.929   5.824  18.838  1.00 22.860          H  
ATOM   8293  N   ILE A 513      49.278   8.982  16.610  1.00 13.540          N  
ATOM   8294  CA  ILE A 513      50.340   9.570  17.420  1.00 13.710          C  
ATOM   8295  C   ILE A 513      49.920  10.959  17.877  1.00 14.030          C  
ATOM   8296  O   ILE A 513      49.536  11.804  17.058  1.00 14.230          O  
ATOM   8297  CB  ILE A 513      51.654   9.662  16.633  1.00 19.130          C  
ATOM   8298  CG1 ILE A 513      52.071   8.250  16.164  1.00 19.130          C  
ATOM   8299  CG2 ILE A 513      52.756  10.260  17.562  1.00 19.130          C  
ATOM   8300  CD1 ILE A 513      53.187   8.239  15.150  1.00 19.130          C  
ATOM   8301  H   ILE A 513      49.153   9.239  15.624  1.00 16.250          H  
ATOM   8302  HA  ILE A 513      50.497   8.949  18.300  1.00 16.450          H  
ATOM   8303  HB  ILE A 513      51.514  10.291  15.751  1.00 22.950          H  
ATOM   8304 1HG1 ILE A 513      52.375   7.669  17.026  1.00 22.950          H  
ATOM   8305 2HG1 ILE A 513      51.212   7.758  15.703  1.00 22.950          H  
ATOM   8306 1HG2 ILE A 513      53.695  10.342  17.034  1.00 22.950          H  
ATOM   8307 2HG2 ILE A 513      52.470  11.251  17.908  1.00 22.950          H  
ATOM   8308 3HG2 ILE A 513      52.885   9.614  18.428  1.00 22.950          H  
ATOM   8309 1HD1 ILE A 513      53.410   7.222  14.865  1.00 22.950          H  
ATOM   8310 2HD1 ILE A 513      52.870   8.795  14.263  1.00 22.950          H  
ATOM   8311 3HD1 ILE A 513      54.069   8.682  15.559  1.00 22.950          H  
ATOM   8312  N   SER A 514      49.952  11.179  19.190  1.00 14.270          N  
ATOM   8313  CA  SER A 514      49.469  12.429  19.762  1.00 14.780          C  
ATOM   8314  C   SER A 514      50.080  13.673  19.151  1.00 14.610          C  
ATOM   8315  O   SER A 514      51.304  13.870  19.135  1.00 14.970          O  
ATOM   8316  CB  SER A 514      49.712  12.425  21.250  1.00 20.490          C  
ATOM   8317  OG  SER A 514      49.373  13.655  21.810  1.00 20.490          O  
ATOM   8318  H   SER A 514      50.289  10.447  19.799  1.00 17.120          H  
ATOM   8319  HA  SER A 514      48.396  12.492  19.601  1.00 17.740          H  
ATOM   8320 1HB  SER A 514      49.118  11.635  21.710  1.00 24.590          H  
ATOM   8321 2HB  SER A 514      50.760  12.208  21.448  1.00 24.590          H  
ATOM   8322  HG  SER A 514      49.472  13.548  22.760  1.00 24.590          H  
ATOM   8323  N   ASN A 515      49.182  14.483  18.580  1.00 14.210          N  
ATOM   8324  CA  ASN A 515      49.469  15.756  17.938  1.00 14.260          C  
ATOM   8325  C   ASN A 515      50.648  15.679  16.975  1.00 14.020          C  
ATOM   8326  O   ASN A 515      51.422  16.635  16.881  1.00 13.930          O  
ATOM   8327  CB  ASN A 515      49.656  16.831  18.993  1.00 19.940          C  
ATOM   8328  CG  ASN A 515      48.367  17.075  19.777  1.00 19.940          C  
ATOM   8329  OD1 ASN A 515      47.264  17.045  19.211  1.00 19.940          O  
ATOM   8330  ND2 ASN A 515      48.490  17.316  21.059  1.00 19.940          N  
ATOM   8331  H   ASN A 515      48.214  14.200  18.630  1.00 17.050          H  
ATOM   8332  HA  ASN A 515      48.600  16.030  17.338  1.00 17.110          H  
ATOM   8333 1HB  ASN A 515      50.444  16.529  19.685  1.00 23.930          H  
ATOM   8334 2HB  ASN A 515      49.967  17.762  18.522  1.00 23.930          H  
ATOM   8335 1HD2 ASN A 515      47.675  17.484  21.618  1.00 23.930          H  
ATOM   8336 2HD2 ASN A 515      49.398  17.330  21.480  1.00 23.930          H  
ATOM   8337  N   SER A 516      50.771  14.582  16.221  1.00 14.100          N  
ATOM   8338  CA  SER A 516      51.918  14.445  15.337  1.00 14.090          C  
ATOM   8339  C   SER A 516      51.587  13.940  13.943  1.00 13.950          C  
ATOM   8340  O   SER A 516      50.610  13.223  13.728  1.00 14.400          O  
ATOM   8341  CB  SER A 516      52.899  13.500  15.975  1.00 19.730          C  
ATOM   8342  OG  SER A 516      53.332  13.984  17.236  1.00 19.730          O  
ATOM   8343  H   SER A 516      50.116  13.799  16.314  1.00 16.920          H  
ATOM   8344  HA  SER A 516      52.388  15.422  15.234  1.00 16.910          H  
ATOM   8345 1HB  SER A 516      52.429  12.550  16.078  1.00 23.680          H  
ATOM   8346 2HB  SER A 516      53.753  13.376  15.319  1.00 23.680          H  
ATOM   8347  HG  SER A 516      52.536  13.960  17.848  1.00 23.680          H  
ATOM   8348  N   MET A 517      52.436  14.310  12.991  1.00 13.430          N  
ATOM   8349  CA  MET A 517      52.339  13.849  11.612  1.00 13.390          C  
ATOM   8350  C   MET A 517      53.529  12.964  11.296  1.00 13.080          C  
ATOM   8351  O   MET A 517      54.566  13.097  11.940  1.00 13.250          O  
ATOM   8352  CB  MET A 517      52.287  15.033  10.653  1.00 18.760          C  
ATOM   8353  CG  MET A 517      51.146  16.017  10.927  1.00 18.760          C  
ATOM   8354  SD  MET A 517      49.495  15.299  10.685  1.00 18.760          S  
ATOM   8355  CE  MET A 517      49.379  15.134   8.901  1.00 18.760          C  
ATOM   8356  H   MET A 517      53.204  14.915  13.246  1.00 16.120          H  
ATOM   8357  HA  MET A 517      51.436  13.250  11.495  1.00 16.070          H  
ATOM   8358 1HB  MET A 517      53.224  15.587  10.722  1.00 22.510          H  
ATOM   8359 2HB  MET A 517      52.211  14.672   9.634  1.00 22.510          H  
ATOM   8360 1HG  MET A 517      51.214  16.373  11.953  1.00 22.510          H  
ATOM   8361 2HG  MET A 517      51.245  16.877  10.265  1.00 22.510          H  
ATOM   8362 1HE  MET A 517      48.407  14.714   8.640  1.00 22.510          H  
ATOM   8363 2HE  MET A 517      49.484  16.116   8.437  1.00 22.510          H  
ATOM   8364 3HE  MET A 517      50.161  14.475   8.536  1.00 22.510          H  
ATOM   8365  N   THR A 518      53.396  12.111  10.282  1.00 12.790          N  
ATOM   8366  CA  THR A 518      54.466  11.224   9.823  1.00 12.640          C  
ATOM   8367  C   THR A 518      55.731  12.016   9.504  1.00 11.950          C  
ATOM   8368  O   THR A 518      55.677  13.044   8.826  1.00 11.390          O  
ATOM   8369  CB  THR A 518      53.992  10.439   8.574  1.00 17.760          C  
ATOM   8370  OG1 THR A 518      52.818   9.665   8.918  1.00 17.760          O  
ATOM   8371  CG2 THR A 518      55.080   9.499   8.084  1.00 17.760          C  
ATOM   8372  H   THR A 518      52.505  12.048   9.810  1.00 15.350          H  
ATOM   8373  HA  THR A 518      54.696  10.514  10.616  1.00 15.170          H  
ATOM   8374  HB  THR A 518      53.735  11.141   7.780  1.00 21.310          H  
ATOM   8375  HG1 THR A 518      52.352   9.403   8.119  1.00 21.310          H  
ATOM   8376 1HG2 THR A 518      54.728   8.952   7.229  1.00 21.310          H  
ATOM   8377 2HG2 THR A 518      55.975  10.051   7.801  1.00 21.310          H  
ATOM   8378 3HG2 THR A 518      55.314   8.814   8.869  1.00 21.310          H  
ATOM   8379  N   SER A 519      56.870  11.535  10.008  1.00 12.140          N  
ATOM   8380  CA  SER A 519      58.147  12.211   9.819  1.00 11.710          C  
ATOM   8381  C   SER A 519      59.327  11.262   9.972  1.00 11.010          C  
ATOM   8382  O   SER A 519      59.192  10.161  10.523  1.00 10.340          O  
ATOM   8383  CB  SER A 519      58.294  13.315  10.841  1.00 16.570          C  
ATOM   8384  OG  SER A 519      58.458  12.785  12.142  1.00 16.570          O  
ATOM   8385  H   SER A 519      56.847  10.673  10.526  1.00 14.570          H  
ATOM   8386  HA  SER A 519      58.170  12.639   8.815  1.00 14.050          H  
ATOM   8387 1HB  SER A 519      59.150  13.940  10.589  1.00 19.880          H  
ATOM   8388 2HB  SER A 519      57.408  13.949  10.817  1.00 19.880          H  
ATOM   8389  HG  SER A 519      58.421  13.552  12.730  1.00 19.880          H  
ATOM   8390  N   ASN A 520      60.503  11.708   9.523  1.00 11.240          N  
ATOM   8391  CA  ASN A 520      61.715  10.919   9.682  1.00 10.770          C  
ATOM   8392  C   ASN A 520      62.084  10.767  11.153  1.00  9.920          C  
ATOM   8393  O   ASN A 520      62.633   9.738  11.551  1.00  9.320          O  
ATOM   8394  CB  ASN A 520      62.869  11.521   8.916  1.00 15.270          C  
ATOM   8395  CG  ASN A 520      64.016  10.564   8.813  1.00 15.270          C  
ATOM   8396  OD1 ASN A 520      63.854   9.468   8.244  1.00 15.270          O  
ATOM   8397  ND2 ASN A 520      65.146  10.945   9.363  1.00 15.270          N  
ATOM   8398  H   ASN A 520      60.555  12.616   9.077  1.00 13.490          H  
ATOM   8399  HA  ASN A 520      61.529   9.918   9.292  1.00 12.920          H  
ATOM   8400 1HB  ASN A 520      62.553  11.807   7.922  1.00 18.320          H  
ATOM   8401 2HB  ASN A 520      63.205  12.426   9.426  1.00 18.320          H  
ATOM   8402 1HD2 ASN A 520      65.953  10.350   9.360  1.00 18.320          H  
ATOM   8403 2HD2 ASN A 520      65.199  11.838   9.813  1.00 18.320          H  
ATOM   8404  N   GLU A 521      61.782  11.782  11.963  1.00 10.000          N  
ATOM   8405  CA  GLU A 521      62.086  11.730  13.381  1.00  9.420          C  
ATOM   8406  C   GLU A 521      61.262  10.637  14.057  1.00  8.700          C  
ATOM   8407  O   GLU A 521      61.789   9.885  14.887  1.00  8.050          O  
ATOM   8408  CB  GLU A 521      61.830  13.102  14.000  1.00 13.420          C  
ATOM   8409  CG  GLU A 521      62.813  14.190  13.513  1.00 13.420          C  
ATOM   8410  CD  GLU A 521      62.488  14.729  12.128  1.00 13.420          C  
ATOM   8411  OE1 GLU A 521      61.451  14.379  11.602  1.00 13.420          O  
ATOM   8412  OE2 GLU A 521      63.272  15.474  11.601  1.00 13.420          O  
ATOM   8413  H   GLU A 521      61.367  12.635  11.579  1.00 12.000          H  
ATOM   8414  HA  GLU A 521      63.141  11.485  13.502  1.00 11.300          H  
ATOM   8415 1HB  GLU A 521      60.818  13.425  13.760  1.00 16.100          H  
ATOM   8416 2HB  GLU A 521      61.906  13.034  15.084  1.00 16.100          H  
ATOM   8417 1HG  GLU A 521      62.805  15.015  14.223  1.00 16.100          H  
ATOM   8418 2HG  GLU A 521      63.816  13.767  13.501  1.00 16.100          H  
ATOM   8419  N   LEU A 522      59.980  10.520  13.687  1.00  8.980          N  
ATOM   8420  CA  LEU A 522      59.169   9.450  14.244  1.00  8.560          C  
ATOM   8421  C   LEU A 522      59.712   8.108  13.802  1.00  8.040          C  
ATOM   8422  O   LEU A 522      59.795   7.197  14.617  1.00  7.440          O  
ATOM   8423  CB  LEU A 522      57.701   9.595  13.849  1.00 12.150          C  
ATOM   8424  CG  LEU A 522      56.922  10.757  14.511  1.00 12.150          C  
ATOM   8425  CD1 LEU A 522      55.587  10.908  13.811  1.00 12.150          C  
ATOM   8426  CD2 LEU A 522      56.701  10.455  16.013  1.00 12.150          C  
ATOM   8427  H   LEU A 522      59.578  11.203  13.043  1.00 10.780          H  
ATOM   8428  HA  LEU A 522      59.252   9.486  15.324  1.00 10.270          H  
ATOM   8429 1HB  LEU A 522      57.656   9.744  12.772  1.00 14.580          H  
ATOM   8430 2HB  LEU A 522      57.183   8.667  14.093  1.00 14.580          H  
ATOM   8431  HG  LEU A 522      57.477  11.687  14.402  1.00 14.580          H  
ATOM   8432 1HD1 LEU A 522      55.027  11.724  14.252  1.00 14.580          H  
ATOM   8433 2HD1 LEU A 522      55.769  11.123  12.765  1.00 14.580          H  
ATOM   8434 3HD1 LEU A 522      55.021  10.001  13.890  1.00 14.580          H  
ATOM   8435 1HD2 LEU A 522      56.136  11.274  16.460  1.00 14.580          H  
ATOM   8436 2HD2 LEU A 522      56.144   9.532  16.123  1.00 14.580          H  
ATOM   8437 3HD2 LEU A 522      57.646  10.359  16.535  1.00 14.580          H  
ATOM   8438  N   LEU A 523      60.162   7.982  12.545  1.00  8.420          N  
ATOM   8439  CA  LEU A 523      60.720   6.697  12.132  1.00  8.230          C  
ATOM   8440  C   LEU A 523      61.922   6.340  13.001  1.00  7.560          C  
ATOM   8441  O   LEU A 523      62.012   5.221  13.522  1.00  7.130          O  
ATOM   8442  CB  LEU A 523      61.156   6.712  10.649  1.00 11.600          C  
ATOM   8443  CG  LEU A 523      61.875   5.405  10.095  1.00 11.600          C  
ATOM   8444  CD1 LEU A 523      60.978   4.191  10.213  1.00 11.600          C  
ATOM   8445  CD2 LEU A 523      62.255   5.623   8.618  1.00 11.600          C  
ATOM   8446  H   LEU A 523      60.055   8.751  11.876  1.00 10.100          H  
ATOM   8447  HA  LEU A 523      59.951   5.942  12.264  1.00  9.880          H  
ATOM   8448 1HB  LEU A 523      60.294   6.900  10.035  1.00 13.920          H  
ATOM   8449 2HB  LEU A 523      61.846   7.541  10.510  1.00 13.920          H  
ATOM   8450  HG  LEU A 523      62.770   5.221  10.671  1.00 13.920          H  
ATOM   8451 1HD1 LEU A 523      61.506   3.321   9.825  1.00 13.920          H  
ATOM   8452 2HD1 LEU A 523      60.710   4.012  11.254  1.00 13.920          H  
ATOM   8453 3HD1 LEU A 523      60.100   4.356   9.638  1.00 13.920          H  
ATOM   8454 1HD2 LEU A 523      62.766   4.738   8.224  1.00 13.920          H  
ATOM   8455 2HD2 LEU A 523      61.361   5.802   8.026  1.00 13.920          H  
ATOM   8456 3HD2 LEU A 523      62.917   6.482   8.538  1.00 13.920          H  
ATOM   8457  N   GLU A 524      62.832   7.298  13.217  1.00  7.640          N  
ATOM   8458  CA  GLU A 524      64.025   6.996  14.004  1.00  7.270          C  
ATOM   8459  C   GLU A 524      63.632   6.485  15.391  1.00  6.570          C  
ATOM   8460  O   GLU A 524      64.253   5.566  15.934  1.00  6.220          O  
ATOM   8461  CB  GLU A 524      64.932   8.225  14.114  1.00 10.330          C  
ATOM   8462  CG  GLU A 524      66.311   7.948  14.744  1.00 10.330          C  
ATOM   8463  CD  GLU A 524      67.184   7.039  13.866  1.00 10.330          C  
ATOM   8464  OE1 GLU A 524      66.931   6.959  12.670  1.00 10.330          O  
ATOM   8465  OE2 GLU A 524      68.082   6.426  14.381  1.00 10.330          O  
ATOM   8466  H   GLU A 524      62.718   8.218  12.776  1.00  9.170          H  
ATOM   8467  HA  GLU A 524      64.578   6.222  13.505  1.00  8.720          H  
ATOM   8468 1HB  GLU A 524      65.082   8.655  13.122  1.00 12.390          H  
ATOM   8469 2HB  GLU A 524      64.432   8.984  14.719  1.00 12.390          H  
ATOM   8470 1HG  GLU A 524      66.826   8.894  14.895  1.00 12.390          H  
ATOM   8471 2HG  GLU A 524      66.174   7.481  15.720  1.00 12.390          H  
ATOM   8472  N   MET A 525      62.598   7.079  15.982  1.00  6.580          N  
ATOM   8473  CA  MET A 525      62.115   6.609  17.268  1.00  6.230          C  
ATOM   8474  C   MET A 525      61.505   5.204  17.184  1.00  5.870          C  
ATOM   8475  O   MET A 525      61.892   4.311  17.954  1.00  5.580          O  
ATOM   8476  CB  MET A 525      61.058   7.558  17.823  1.00  8.860          C  
ATOM   8477  CG  MET A 525      60.460   7.123  19.183  1.00  8.860          C  
ATOM   8478  SD  MET A 525      59.068   8.130  19.701  1.00  8.860          S  
ATOM   8479  CE  MET A 525      57.787   7.475  18.630  1.00  8.860          C  
ATOM   8480  H   MET A 525      62.175   7.899  15.529  1.00  7.900          H  
ATOM   8481  HA  MET A 525      62.957   6.568  17.955  1.00  7.480          H  
ATOM   8482 1HB  MET A 525      61.503   8.545  17.948  1.00 10.630          H  
ATOM   8483 2HB  MET A 525      60.266   7.662  17.096  1.00 10.630          H  
ATOM   8484 1HG  MET A 525      60.111   6.098  19.118  1.00 10.630          H  
ATOM   8485 2HG  MET A 525      61.227   7.168  19.956  1.00 10.630          H  
ATOM   8486 1HE  MET A 525      56.848   7.990  18.832  1.00 10.630          H  
ATOM   8487 2HE  MET A 525      58.057   7.620  17.584  1.00 10.630          H  
ATOM   8488 3HE  MET A 525      57.669   6.414  18.831  1.00 10.630          H  
ATOM   8489  N   LYS A 526      60.581   5.006  16.225  1.00  6.170          N  
ATOM   8490  CA  LYS A 526      59.799   3.776  16.096  1.00  6.200          C  
ATOM   8491  C   LYS A 526      60.685   2.558  15.861  1.00  5.840          C  
ATOM   8492  O   LYS A 526      60.364   1.466  16.325  1.00  5.760          O  
ATOM   8493  CB  LYS A 526      58.752   3.894  14.971  1.00  8.670          C  
ATOM   8494  CG  LYS A 526      57.570   4.932  15.201  1.00  8.670          C  
ATOM   8495  CD  LYS A 526      56.663   4.579  16.358  1.00  8.670          C  
ATOM   8496  CE  LYS A 526      55.443   5.531  16.444  1.00  8.670          C  
ATOM   8497  NZ  LYS A 526      54.629   5.217  17.639  1.00  8.670          N  
ATOM   8498  H   LYS A 526      60.374   5.779  15.590  1.00  7.400          H  
ATOM   8499  HA  LYS A 526      59.269   3.617  17.026  1.00  7.440          H  
ATOM   8500 1HB  LYS A 526      59.258   4.187  14.048  1.00 10.400          H  
ATOM   8501 2HB  LYS A 526      58.302   2.916  14.795  1.00 10.400          H  
ATOM   8502 1HG  LYS A 526      57.975   5.907  15.411  1.00 10.400          H  
ATOM   8503 2HG  LYS A 526      56.972   5.001  14.292  1.00 10.400          H  
ATOM   8504 1HD  LYS A 526      56.303   3.549  16.254  1.00 10.400          H  
ATOM   8505 2HD  LYS A 526      57.214   4.658  17.282  1.00 10.400          H  
ATOM   8506 1HE  LYS A 526      55.776   6.567  16.495  1.00 10.400          H  
ATOM   8507 2HE  LYS A 526      54.825   5.398  15.554  1.00 10.400          H  
ATOM   8508 1HZ  LYS A 526      53.806   5.781  17.756  1.00 10.400          H  
ATOM   8509 2HZ  LYS A 526      54.345   4.240  17.554  1.00 10.400          H  
ATOM   8510 3HZ  LYS A 526      55.201   5.325  18.457  1.00 10.400          H  
ATOM   8511  N   LYS A 527      61.814   2.744  15.178  1.00  5.870          N  
ATOM   8512  CA  LYS A 527      62.753   1.654  14.931  1.00  5.840          C  
ATOM   8513  C   LYS A 527      63.299   0.987  16.205  1.00  5.290          C  
ATOM   8514  O   LYS A 527      63.638  -0.199  16.162  1.00  5.300          O  
ATOM   8515  CB  LYS A 527      63.943   2.124  14.094  1.00  8.190          C  
ATOM   8516  CG  LYS A 527      63.668   2.377  12.600  1.00  8.190          C  
ATOM   8517  CD  LYS A 527      64.981   2.649  11.840  1.00  8.190          C  
ATOM   8518  CE  LYS A 527      65.503   4.043  12.114  1.00  8.190          C  
ATOM   8519  NZ  LYS A 527      66.751   4.367  11.376  1.00  8.190          N  
ATOM   8520  H   LYS A 527      61.985   3.668  14.764  1.00  7.040          H  
ATOM   8521  HA  LYS A 527      62.226   0.887  14.363  1.00  7.010          H  
ATOM   8522 1HB  LYS A 527      64.303   3.056  14.531  1.00  9.830          H  
ATOM   8523 2HB  LYS A 527      64.748   1.396  14.172  1.00  9.830          H  
ATOM   8524 1HG  LYS A 527      63.174   1.506  12.167  1.00  9.830          H  
ATOM   8525 2HG  LYS A 527      63.013   3.228  12.488  1.00  9.830          H  
ATOM   8526 1HD  LYS A 527      65.736   1.942  12.141  1.00  9.830          H  
ATOM   8527 2HD  LYS A 527      64.817   2.549  10.779  1.00  9.830          H  
ATOM   8528 1HE  LYS A 527      64.743   4.748  11.816  1.00  9.830          H  
ATOM   8529 2HE  LYS A 527      65.704   4.158  13.173  1.00  9.830          H  
ATOM   8530 1HZ  LYS A 527      66.999   5.343  11.631  1.00  9.830          H  
ATOM   8531 2HZ  LYS A 527      67.492   3.744  11.638  1.00  9.830          H  
ATOM   8532 3HZ  LYS A 527      66.579   4.290  10.364  1.00  9.830          H  
ATOM   8533  N   GLU A 528      63.467   1.736  17.313  1.00  5.130          N  
ATOM   8534  CA  GLU A 528      64.025   1.148  18.545  1.00  5.040          C  
ATOM   8535  C   GLU A 528      62.996   0.983  19.672  1.00  4.860          C  
ATOM   8536  O   GLU A 528      63.148   0.117  20.538  1.00  4.990          O  
ATOM   8537  CB  GLU A 528      65.211   1.970  19.060  1.00  7.090          C  
ATOM   8538  CG  GLU A 528      66.433   1.990  18.139  1.00  7.090          C  
ATOM   8539  CD  GLU A 528      67.587   2.783  18.718  1.00  7.090          C  
ATOM   8540  OE1 GLU A 528      67.403   3.392  19.747  1.00  7.090          O  
ATOM   8541  OE2 GLU A 528      68.650   2.764  18.143  1.00  7.090          O  
ATOM   8542  H   GLU A 528      63.169   2.716  17.329  1.00  6.160          H  
ATOM   8543  HA  GLU A 528      64.398   0.155  18.301  1.00  6.050          H  
ATOM   8544 1HB  GLU A 528      64.893   3.004  19.206  1.00  8.510          H  
ATOM   8545 2HB  GLU A 528      65.526   1.585  20.029  1.00  8.510          H  
ATOM   8546 1HG  GLU A 528      66.758   0.966  17.958  1.00  8.510          H  
ATOM   8547 2HG  GLU A 528      66.141   2.425  17.181  1.00  8.510          H  
ATOM   8548  N   TYR A 529      61.970   1.822  19.654  1.00  4.920          N  
ATOM   8549  CA  TYR A 529      60.887   1.931  20.634  1.00  5.150          C  
ATOM   8550  C   TYR A 529      60.150   0.581  20.826  1.00  4.810          C  
ATOM   8551  O   TYR A 529      59.855  -0.111  19.857  1.00  4.950          O  
ATOM   8552  CB  TYR A 529      60.065   3.106  20.101  1.00  7.120          C  
ATOM   8553  CG  TYR A 529      58.814   3.539  20.693  1.00  7.120          C  
ATOM   8554  CD1 TYR A 529      58.739   4.171  21.915  1.00  7.120          C  
ATOM   8555  CD2 TYR A 529      57.713   3.378  19.934  1.00  7.120          C  
ATOM   8556  CE1 TYR A 529      57.506   4.612  22.361  1.00  7.120          C  
ATOM   8557  CE2 TYR A 529      56.514   3.795  20.350  1.00  7.120          C  
ATOM   8558  CZ  TYR A 529      56.380   4.412  21.553  1.00  7.120          C  
ATOM   8559  OH  TYR A 529      55.129   4.833  21.961  1.00  7.120          O  
ATOM   8560  H   TYR A 529      61.940   2.500  18.890  1.00  5.900          H  
ATOM   8561  HA  TYR A 529      61.322   2.212  21.593  1.00  6.180          H  
ATOM   8562 1HB  TYR A 529      60.718   3.973  20.118  1.00  8.540          H  
ATOM   8563 2HB  TYR A 529      59.873   2.903  19.062  1.00  8.540          H  
ATOM   8564  HD1 TYR A 529      59.634   4.324  22.518  1.00  8.540          H  
ATOM   8565  HD2 TYR A 529      57.802   2.900  18.962  1.00  8.540          H  
ATOM   8566  HE1 TYR A 529      57.415   5.113  23.325  1.00  8.540          H  
ATOM   8567  HE2 TYR A 529      55.662   3.635  19.712  1.00  8.540          H  
ATOM   8568  HH  TYR A 529      55.172   5.143  22.876  1.00  8.540          H  
ATOM   8569  N   GLN A 530      59.914   0.177  22.100  1.00  4.680          N  
ATOM   8570  CA  GLN A 530      59.306  -1.138  22.425  1.00  4.680          C  
ATOM   8571  C   GLN A 530      58.015  -1.153  23.277  1.00  4.170          C  
ATOM   8572  O   GLN A 530      57.859  -2.031  24.131  1.00  4.290          O  
ATOM   8573  CB  GLN A 530      60.316  -2.007  23.173  1.00  6.550          C  
ATOM   8574  CG  GLN A 530      61.579  -2.270  22.444  1.00  6.550          C  
ATOM   8575  CD  GLN A 530      61.368  -3.044  21.190  1.00  6.550          C  
ATOM   8576  OE1 GLN A 530      60.716  -4.097  21.153  1.00  6.550          O  
ATOM   8577  NE2 GLN A 530      61.922  -2.507  20.127  1.00  6.550          N  
ATOM   8578  H   GLN A 530      60.177   0.792  22.858  1.00  5.620          H  
ATOM   8579  HA  GLN A 530      59.081  -1.625  21.480  1.00  5.620          H  
ATOM   8580 1HB  GLN A 530      60.566  -1.540  24.123  1.00  7.860          H  
ATOM   8581 2HB  GLN A 530      59.874  -2.957  23.383  1.00  7.860          H  
ATOM   8582 1HG  GLN A 530      62.044  -1.329  22.193  1.00  7.860          H  
ATOM   8583 2HG  GLN A 530      62.236  -2.848  23.089  1.00  7.860          H  
ATOM   8584 1HE2 GLN A 530      61.830  -2.935  19.233  1.00  7.860          H  
ATOM   8585 2HE2 GLN A 530      62.436  -1.623  20.221  1.00  7.860          H  
ATOM   8586  N   THR A 531      57.090  -0.239  23.025  1.00  4.000          N  
ATOM   8587  CA  THR A 531      55.842  -0.095  23.799  1.00  3.990          C  
ATOM   8588  C   THR A 531      54.994  -1.355  24.012  1.00  3.570          C  
ATOM   8589  O   THR A 531      54.392  -1.505  25.075  1.00  3.940          O  
ATOM   8590  CB  THR A 531      54.970   1.026  23.209  1.00  5.590          C  
ATOM   8591  OG1 THR A 531      55.654   2.254  23.364  1.00  5.590          O  
ATOM   8592  CG2 THR A 531      53.629   1.128  23.906  1.00  5.590          C  
ATOM   8593  H   THR A 531      57.271   0.405  22.272  1.00  4.800          H  
ATOM   8594  HA  THR A 531      56.132   0.246  24.793  1.00  4.790          H  
ATOM   8595  HB  THR A 531      54.815   0.837  22.151  1.00  6.710          H  
ATOM   8596  HG1 THR A 531      56.399   2.293  22.776  1.00  6.710          H  
ATOM   8597 1HG2 THR A 531      53.054   1.940  23.464  1.00  6.710          H  
ATOM   8598 2HG2 THR A 531      53.077   0.212  23.794  1.00  6.710          H  
ATOM   8599 3HG2 THR A 531      53.782   1.328  24.965  1.00  6.710          H  
ATOM   8600  N   ILE A 532      54.871  -2.224  23.012  1.00  3.320          N  
ATOM   8601  CA  ILE A 532      54.034  -3.413  23.186  1.00  3.550          C  
ATOM   8602  C   ILE A 532      54.822  -4.710  23.147  1.00  3.180          C  
ATOM   8603  O   ILE A 532      54.291  -5.725  22.699  1.00  3.750          O  
ATOM   8604  CB  ILE A 532      52.909  -3.531  22.142  1.00  4.880          C  
ATOM   8605  CG1 ILE A 532      53.485  -3.564  20.744  1.00  4.880          C  
ATOM   8606  CG2 ILE A 532      51.965  -2.386  22.310  1.00  4.880          C  
ATOM   8607  CD1 ILE A 532      52.538  -3.974  19.697  1.00  4.880          C  
ATOM   8608  H   ILE A 532      55.378  -2.071  22.153  1.00  3.980          H  
ATOM   8609  HA  ILE A 532      53.562  -3.358  24.166  1.00  4.260          H  
ATOM   8610  HB  ILE A 532      52.362  -4.456  22.303  1.00  5.850          H  
ATOM   8611 1HG1 ILE A 532      53.824  -2.578  20.506  1.00  5.850          H  
ATOM   8612 2HG1 ILE A 532      54.324  -4.250  20.710  1.00  5.850          H  
ATOM   8613 1HG2 ILE A 532      51.142  -2.455  21.619  1.00  5.850          H  
ATOM   8614 2HG2 ILE A 532      51.581  -2.417  23.310  1.00  5.850          H  
ATOM   8615 3HG2 ILE A 532      52.488  -1.446  22.151  1.00  5.850          H  
ATOM   8616 1HD1 ILE A 532      53.046  -3.955  18.735  1.00  5.850          H  
ATOM   8617 2HD1 ILE A 532      52.191  -4.974  19.901  1.00  5.850          H  
ATOM   8618 3HD1 ILE A 532      51.703  -3.311  19.673  1.00  5.850          H  
ATOM   8619  N   LYS A 533      56.076  -4.697  23.581  1.00  2.820          N  
ATOM   8620  CA  LYS A 533      56.852  -5.930  23.558  1.00  2.930          C  
ATOM   8621  C   LYS A 533      56.147  -7.033  24.359  1.00  2.770          C  
ATOM   8622  O   LYS A 533      55.423  -6.752  25.330  1.00  2.820          O  
ATOM   8623  CB  LYS A 533      58.272  -5.664  24.079  1.00  4.060          C  
ATOM   8624  CG  LYS A 533      58.348  -5.266  25.567  1.00  4.060          C  
ATOM   8625  CD  LYS A 533      59.790  -4.899  26.017  1.00  4.060          C  
ATOM   8626  CE  LYS A 533      59.859  -4.515  27.530  1.00  4.060          C  
ATOM   8627  NZ  LYS A 533      59.126  -3.229  27.851  1.00  4.060          N  
ATOM   8628  H   LYS A 533      56.492  -3.821  23.919  1.00  3.380          H  
ATOM   8629  HA  LYS A 533      56.929  -6.267  22.523  1.00  3.520          H  
ATOM   8630 1HB  LYS A 533      58.888  -6.549  23.932  1.00  4.870          H  
ATOM   8631 2HB  LYS A 533      58.712  -4.866  23.494  1.00  4.870          H  
ATOM   8632 1HG  LYS A 533      57.711  -4.396  25.708  1.00  4.870          H  
ATOM   8633 2HG  LYS A 533      57.963  -6.066  26.189  1.00  4.870          H  
ATOM   8634 1HD  LYS A 533      60.451  -5.745  25.835  1.00  4.870          H  
ATOM   8635 2HD  LYS A 533      60.146  -4.057  25.436  1.00  4.870          H  
ATOM   8636 1HE  LYS A 533      59.418  -5.310  28.115  1.00  4.870          H  
ATOM   8637 2HE  LYS A 533      60.903  -4.402  27.816  1.00  4.870          H  
ATOM   8638 1HZ  LYS A 533      59.189  -3.036  28.835  1.00  4.870          H  
ATOM   8639 2HZ  LYS A 533      59.514  -2.461  27.337  1.00  4.870          H  
ATOM   8640 3HZ  LYS A 533      58.129  -3.327  27.606  1.00  4.870          H  
ATOM   8641  N   ASP A 534      56.449  -8.295  24.004  1.00  2.670          N  
ATOM   8642  CA  ASP A 534      55.797  -9.471  24.587  1.00  2.610          C  
ATOM   8643  C   ASP A 534      55.828  -9.490  26.106  1.00  2.540          C  
ATOM   8644  O   ASP A 534      54.889  -9.989  26.728  1.00  2.480          O  
ATOM   8645  CB  ASP A 534      56.449 -10.770  24.084  1.00  3.680          C  
ATOM   8646  CG  ASP A 534      56.207 -11.086  22.562  1.00  3.680          C  
ATOM   8647  OD1 ASP A 534      55.430 -10.397  21.917  1.00  3.680          O  
ATOM   8648  OD2 ASP A 534      56.783 -12.032  22.080  1.00  3.680          O  
ATOM   8649  H   ASP A 534      57.083  -8.438  23.227  1.00  3.200          H  
ATOM   8650  HA  ASP A 534      54.755  -9.468  24.268  1.00  3.130          H  
ATOM   8651 1HB  ASP A 534      57.524 -10.721  24.261  1.00  4.410          H  
ATOM   8652 2HB  ASP A 534      56.069 -11.607  24.672  1.00  4.410          H  
ATOM   8653  N   SER A 535      56.893  -8.967  26.712  1.00  2.550          N  
ATOM   8654  CA  SER A 535      57.010  -8.942  28.163  1.00  2.480          C  
ATOM   8655  C   SER A 535      55.898  -8.120  28.836  1.00  2.400          C  
ATOM   8656  O   SER A 535      55.477  -8.456  29.945  1.00  2.370          O  
ATOM   8657  CB  SER A 535      58.359  -8.383  28.571  1.00  3.500          C  
ATOM   8658  OG  SER A 535      59.411  -9.225  28.171  1.00  3.500          O  
ATOM   8659  H   SER A 535      57.658  -8.601  26.165  1.00  3.060          H  
ATOM   8660  HA  SER A 535      56.938  -9.969  28.525  1.00  2.980          H  
ATOM   8661 1HB  SER A 535      58.483  -7.410  28.126  1.00  4.200          H  
ATOM   8662 2HB  SER A 535      58.384  -8.254  29.651  1.00  4.200          H  
ATOM   8663  HG  SER A 535      60.217  -8.821  28.506  1.00  4.200          H  
ATOM   8664  N   ASP A 536      55.391  -7.063  28.172  1.00  2.400          N  
ATOM   8665  CA  ASP A 536      54.359  -6.202  28.753  1.00  2.340          C  
ATOM   8666  C   ASP A 536      53.005  -6.833  28.524  1.00  2.230          C  
ATOM   8667  O   ASP A 536      52.072  -6.653  29.317  1.00  2.190          O  
ATOM   8668  CB  ASP A 536      54.402  -4.803  28.146  1.00  3.300          C  
ATOM   8669  CG  ASP A 536      55.666  -4.028  28.519  1.00  3.300          C  
ATOM   8670  OD1 ASP A 536      55.899  -3.765  29.679  1.00  3.300          O  
ATOM   8671  OD2 ASP A 536      56.415  -3.718  27.631  1.00  3.300          O  
ATOM   8672  H   ASP A 536      55.725  -6.831  27.234  1.00  2.880          H  
ATOM   8673  HA  ASP A 536      54.534  -6.116  29.823  1.00  2.810          H  
ATOM   8674 1HB  ASP A 536      54.358  -4.884  27.051  1.00  3.960          H  
ATOM   8675 2HB  ASP A 536      53.528  -4.235  28.465  1.00  3.960          H  
ATOM   8676  N   VAL A 537      52.901  -7.560  27.422  1.00  2.210          N  
ATOM   8677  CA  VAL A 537      51.683  -8.278  27.097  1.00  2.140          C  
ATOM   8678  C   VAL A 537      51.491  -9.363  28.168  1.00  2.150          C  
ATOM   8679  O   VAL A 537      50.400  -9.529  28.720  1.00  2.100          O  
ATOM   8680  CB  VAL A 537      51.792  -8.861  25.680  1.00  3.020          C  
ATOM   8681  CG1 VAL A 537      50.629  -9.770  25.350  1.00  3.020          C  
ATOM   8682  CG2 VAL A 537      51.856  -7.706  24.693  1.00  3.020          C  
ATOM   8683  H   VAL A 537      53.712  -7.572  26.791  1.00  2.650          H  
ATOM   8684  HA  VAL A 537      50.840  -7.586  27.133  1.00  2.570          H  
ATOM   8685  HB  VAL A 537      52.694  -9.452  25.608  1.00  3.630          H  
ATOM   8686 1HG1 VAL A 537      50.759 -10.138  24.344  1.00  3.630          H  
ATOM   8687 2HG1 VAL A 537      50.583 -10.611  26.043  1.00  3.630          H  
ATOM   8688 3HG1 VAL A 537      49.725  -9.220  25.405  1.00  3.630          H  
ATOM   8689 1HG2 VAL A 537      51.960  -8.100  23.706  1.00  3.630          H  
ATOM   8690 2HG2 VAL A 537      50.944  -7.122  24.758  1.00  3.630          H  
ATOM   8691 3HG2 VAL A 537      52.714  -7.066  24.912  1.00  3.630          H  
ATOM   8692  N   VAL A 538      52.567 -10.086  28.482  1.00  2.240          N  
ATOM   8693  CA  VAL A 538      52.505 -11.081  29.536  1.00  2.280          C  
ATOM   8694  C   VAL A 538      52.301 -10.393  30.897  1.00  2.250          C  
ATOM   8695  O   VAL A 538      51.508 -10.852  31.717  1.00  2.230          O  
ATOM   8696  CB  VAL A 538      53.733 -11.999  29.540  1.00  3.180          C  
ATOM   8697  CG1 VAL A 538      53.695 -12.931  30.781  1.00  3.180          C  
ATOM   8698  CG2 VAL A 538      53.717 -12.823  28.248  1.00  3.180          C  
ATOM   8699  H   VAL A 538      53.437  -9.942  27.961  1.00  2.690          H  
ATOM   8700  HA  VAL A 538      51.649 -11.721  29.338  1.00  2.740          H  
ATOM   8701  HB  VAL A 538      54.644 -11.396  29.588  1.00  3.810          H  
ATOM   8702 1HG1 VAL A 538      54.563 -13.587  30.770  1.00  3.810          H  
ATOM   8703 2HG1 VAL A 538      53.705 -12.349  31.701  1.00  3.810          H  
ATOM   8704 3HG1 VAL A 538      52.785 -13.536  30.750  1.00  3.810          H  
ATOM   8705 1HG2 VAL A 538      54.581 -13.483  28.220  1.00  3.810          H  
ATOM   8706 2HG2 VAL A 538      52.808 -13.412  28.212  1.00  3.810          H  
ATOM   8707 3HG2 VAL A 538      53.745 -12.156  27.389  1.00  3.810          H  
ATOM   8708  N   ASP A 539      53.003  -9.294  31.180  1.00  2.270          N  
ATOM   8709  CA  ASP A 539      52.806  -8.629  32.461  1.00  2.270          C  
ATOM   8710  C   ASP A 539      51.325  -8.277  32.707  1.00  2.160          C  
ATOM   8711  O   ASP A 539      50.833  -8.489  33.826  1.00  2.150          O  
ATOM   8712  CB  ASP A 539      53.674  -7.376  32.539  1.00  3.180          C  
ATOM   8713  CG  ASP A 539      53.684  -6.707  33.897  1.00  3.180          C  
ATOM   8714  OD1 ASP A 539      54.199  -7.270  34.842  1.00  3.180          O  
ATOM   8715  OD2 ASP A 539      53.146  -5.628  34.012  1.00  3.180          O  
ATOM   8716  H   ASP A 539      53.714  -8.932  30.544  1.00  2.720          H  
ATOM   8717  HA  ASP A 539      53.126  -9.311  33.249  1.00  2.720          H  
ATOM   8718 1HB  ASP A 539      54.697  -7.626  32.258  1.00  3.810          H  
ATOM   8719 2HB  ASP A 539      53.309  -6.656  31.810  1.00  3.810          H  
ATOM   8720  N   VAL A 540      50.590  -7.763  31.690  1.00  2.090          N  
ATOM   8721  CA  VAL A 540      49.173  -7.494  31.955  1.00  1.990          C  
ATOM   8722  C   VAL A 540      48.438  -8.815  32.128  1.00  1.980          C  
ATOM   8723  O   VAL A 540      47.597  -8.926  33.014  1.00  1.950          O  
ATOM   8724  CB  VAL A 540      48.459  -6.616  30.871  1.00  2.830          C  
ATOM   8725  CG1 VAL A 540      48.245  -7.356  29.562  1.00  2.830          C  
ATOM   8726  CG2 VAL A 540      47.075  -6.168  31.402  1.00  2.830          C  
ATOM   8727  H   VAL A 540      51.039  -7.530  30.796  1.00  2.510          H  
ATOM   8728  HA  VAL A 540      49.108  -6.942  32.891  1.00  2.390          H  
ATOM   8729  HB  VAL A 540      49.081  -5.743  30.664  1.00  3.390          H  
ATOM   8730 1HG1 VAL A 540      47.760  -6.712  28.867  1.00  3.390          H  
ATOM   8731 2HG1 VAL A 540      49.192  -7.629  29.171  1.00  3.390          H  
ATOM   8732 3HG1 VAL A 540      47.627  -8.232  29.692  1.00  3.390          H  
ATOM   8733 1HG2 VAL A 540      46.585  -5.535  30.657  1.00  3.390          H  
ATOM   8734 2HG2 VAL A 540      46.452  -7.040  31.592  1.00  3.390          H  
ATOM   8735 3HG2 VAL A 540      47.199  -5.607  32.328  1.00  3.390          H  
ATOM   8736  N   SER A 541      48.802  -9.842  31.351  1.00  2.020          N  
ATOM   8737  CA  SER A 541      48.158 -11.138  31.445  1.00  2.030          C  
ATOM   8738  C   SER A 541      48.231 -11.704  32.855  1.00  2.080          C  
ATOM   8739  O   SER A 541      47.258 -12.254  33.394  1.00  2.090          O  
ATOM   8740  CB  SER A 541      48.800 -12.101  30.479  1.00  2.840          C  
ATOM   8741  OG  SER A 541      48.228 -13.347  30.572  1.00  2.840          O  
ATOM   8742  H   SER A 541      49.504  -9.706  30.614  1.00  2.420          H  
ATOM   8743  HA  SER A 541      47.125 -11.007  31.178  1.00  2.440          H  
ATOM   8744 1HB  SER A 541      48.712 -11.724  29.462  1.00  3.410          H  
ATOM   8745 2HB  SER A 541      49.837 -12.192  30.701  1.00  3.410          H  
ATOM   8746  HG  SER A 541      48.805 -13.929  30.068  1.00  3.410          H  
ATOM   8747  N   LYS A 542      49.383 -11.599  33.495  1.00  2.130          N  
ATOM   8748  CA  LYS A 542      49.437 -12.091  34.858  1.00  2.180          C  
ATOM   8749  C   LYS A 542      48.628 -11.179  35.788  1.00  2.120          C  
ATOM   8750  O   LYS A 542      47.821 -11.663  36.587  1.00  2.120          O  
ATOM   8751  CB  LYS A 542      50.879 -12.253  35.331  1.00  3.030          C  
ATOM   8752  CG  LYS A 542      51.041 -12.782  36.786  1.00  3.030          C  
ATOM   8753  CD  LYS A 542      50.467 -14.211  36.974  1.00  3.030          C  
ATOM   8754  CE  LYS A 542      50.809 -14.776  38.366  1.00  3.030          C  
ATOM   8755  NZ  LYS A 542      50.171 -16.128  38.624  1.00  3.030          N  
ATOM   8756  H   LYS A 542      50.196 -11.212  33.006  1.00  2.560          H  
ATOM   8757  HA  LYS A 542      48.966 -13.066  34.884  1.00  2.620          H  
ATOM   8758 1HB  LYS A 542      51.400 -12.938  34.661  1.00  3.640          H  
ATOM   8759 2HB  LYS A 542      51.385 -11.285  35.261  1.00  3.640          H  
ATOM   8760 1HG  LYS A 542      52.101 -12.799  37.040  1.00  3.640          H  
ATOM   8761 2HG  LYS A 542      50.537 -12.105  37.476  1.00  3.640          H  
ATOM   8762 1HD  LYS A 542      49.379 -14.199  36.880  1.00  3.640          H  
ATOM   8763 2HD  LYS A 542      50.871 -14.878  36.217  1.00  3.640          H  
ATOM   8764 1HE  LYS A 542      51.888 -14.884  38.433  1.00  3.640          H  
ATOM   8765 2HE  LYS A 542      50.473 -14.077  39.130  1.00  3.640          H  
ATOM   8766 1HZ  LYS A 542      50.429 -16.462  39.529  1.00  3.640          H  
ATOM   8767 2HZ  LYS A 542      49.146 -16.106  38.576  1.00  3.640          H  
ATOM   8768 3HZ  LYS A 542      50.439 -16.831  37.929  1.00  3.640          H  
ATOM   8769  N   LYS A 543      48.779  -9.858  35.656  1.00  2.080          N  
ATOM   8770  CA  LYS A 543      48.069  -8.931  36.539  1.00  2.040          C  
ATOM   8771  C   LYS A 543      46.554  -9.049  36.501  1.00  1.980          C  
ATOM   8772  O   LYS A 543      45.905  -8.873  37.535  1.00  1.970          O  
ATOM   8773  CB  LYS A 543      48.449  -7.479  36.257  1.00  2.870          C  
ATOM   8774  CG  LYS A 543      49.822  -7.082  36.756  1.00  2.870          C  
ATOM   8775  CD  LYS A 543      50.087  -5.597  36.528  1.00  2.870          C  
ATOM   8776  CE  LYS A 543      51.355  -5.139  37.260  1.00  2.870          C  
ATOM   8777  NZ  LYS A 543      52.574  -5.717  36.671  1.00  2.870          N  
ATOM   8778  H   LYS A 543      49.435  -9.492  34.959  1.00  2.500          H  
ATOM   8779  HA  LYS A 543      48.376  -9.157  37.559  1.00  2.450          H  
ATOM   8780 1HB  LYS A 543      48.427  -7.312  35.182  1.00  3.450          H  
ATOM   8781 2HB  LYS A 543      47.710  -6.816  36.706  1.00  3.450          H  
ATOM   8782 1HG  LYS A 543      49.899  -7.307  37.818  1.00  3.450          H  
ATOM   8783 2HG  LYS A 543      50.571  -7.664  36.224  1.00  3.450          H  
ATOM   8784 1HD  LYS A 543      50.225  -5.426  35.455  1.00  3.450          H  
ATOM   8785 2HD  LYS A 543      49.240  -5.007  36.870  1.00  3.450          H  
ATOM   8786 1HE  LYS A 543      51.424  -4.053  37.220  1.00  3.450          H  
ATOM   8787 2HE  LYS A 543      51.288  -5.451  38.300  1.00  3.450          H  
ATOM   8788 1HZ  LYS A 543      53.392  -5.418  37.161  1.00  3.450          H  
ATOM   8789 2HZ  LYS A 543      52.527  -6.731  36.696  1.00  3.450          H  
ATOM   8790 3HZ  LYS A 543      52.665  -5.427  35.692  1.00  3.450          H  
ATOM   8791  N   VAL A 544      45.983  -9.377  35.343  1.00  1.940          N  
ATOM   8792  CA  VAL A 544      44.532  -9.440  35.251  1.00  1.890          C  
ATOM   8793  C   VAL A 544      43.975 -10.882  35.334  1.00  1.960          C  
ATOM   8794  O   VAL A 544      42.806 -11.104  34.979  1.00  1.960          O  
ATOM   8795  CB  VAL A 544      44.021  -8.748  33.959  1.00  2.670          C  
ATOM   8796  CG1 VAL A 544      44.490  -7.325  33.939  1.00  2.670          C  
ATOM   8797  CG2 VAL A 544      44.365  -9.461  32.783  1.00  2.670          C  
ATOM   8798  H   VAL A 544      46.579  -9.475  34.516  1.00  2.330          H  
ATOM   8799  HA  VAL A 544      44.137  -8.885  36.096  1.00  2.270          H  
ATOM   8800  HB  VAL A 544      42.973  -8.710  33.989  1.00  3.200          H  
ATOM   8801 1HG1 VAL A 544      44.083  -6.807  33.069  1.00  3.200          H  
ATOM   8802 2HG1 VAL A 544      44.160  -6.859  34.831  1.00  3.200          H  
ATOM   8803 3HG1 VAL A 544      45.577  -7.300  33.903  1.00  3.200          H  
ATOM   8804 1HG2 VAL A 544      43.928  -8.931  31.971  1.00  3.200          H  
ATOM   8805 2HG2 VAL A 544      45.409  -9.540  32.653  1.00  3.200          H  
ATOM   8806 3HG2 VAL A 544      43.945 -10.427  32.842  1.00  3.200          H  
ATOM   8807  N   LEU A 545      44.817 -11.831  35.802  1.00  2.030          N  
ATOM   8808  CA  LEU A 545      44.513 -13.258  36.011  1.00  2.110          C  
ATOM   8809  C   LEU A 545      44.284 -14.127  34.757  1.00  2.120          C  
ATOM   8810  O   LEU A 545      43.531 -15.098  34.815  1.00  2.160          O  
ATOM   8811  CB  LEU A 545      43.263 -13.398  36.922  1.00  2.920          C  
ATOM   8812  CG  LEU A 545      43.303 -12.677  38.325  1.00  2.920          C  
ATOM   8813  CD1 LEU A 545      41.947 -12.858  39.028  1.00  2.920          C  
ATOM   8814  CD2 LEU A 545      44.419 -13.249  39.196  1.00  2.920          C  
ATOM   8815  H   LEU A 545      45.772 -11.546  36.049  1.00  2.440          H  
ATOM   8816  HA  LEU A 545      45.368 -13.688  36.528  1.00  2.530          H  
ATOM   8817 1HB  LEU A 545      42.394 -13.031  36.392  1.00  3.510          H  
ATOM   8818 2HB  LEU A 545      43.100 -14.459  37.114  1.00  3.510          H  
ATOM   8819  HG  LEU A 545      43.466 -11.607  38.175  1.00  3.510          H  
ATOM   8820 1HD1 LEU A 545      41.961 -12.341  39.981  1.00  3.510          H  
ATOM   8821 2HD1 LEU A 545      41.156 -12.445  38.414  1.00  3.510          H  
ATOM   8822 3HD1 LEU A 545      41.759 -13.903  39.187  1.00  3.510          H  
ATOM   8823 1HD2 LEU A 545      44.423 -12.734  40.155  1.00  3.510          H  
ATOM   8824 2HD2 LEU A 545      44.251 -14.315  39.353  1.00  3.510          H  
ATOM   8825 3HD2 LEU A 545      45.384 -13.102  38.714  1.00  3.510          H  
ATOM   8826  N   ILE A 546      44.975 -13.833  33.654  1.00  2.110          N  
ATOM   8827  CA  ILE A 546      44.917 -14.609  32.407  1.00  2.120          C  
ATOM   8828  C   ILE A 546      45.988 -15.674  32.313  1.00  2.220          C  
ATOM   8829  O   ILE A 546      45.695 -16.829  31.970  1.00  2.280          O  
ATOM   8830  CB  ILE A 546      45.114 -13.677  31.196  1.00  2.960          C  
ATOM   8831  CG1 ILE A 546      44.003 -12.773  31.108  1.00  2.960          C  
ATOM   8832  CG2 ILE A 546      45.398 -14.424  29.872  1.00  2.960          C  
ATOM   8833  CD1 ILE A 546      44.260 -11.658  30.200  1.00  2.960          C  
ATOM   8834  H   ILE A 546      45.615 -13.039  33.671  1.00  2.530          H  
ATOM   8835  HA  ILE A 546      43.940 -15.089  32.348  1.00  2.540          H  
ATOM   8836  HB  ILE A 546      45.953 -13.071  31.408  1.00  3.560          H  
ATOM   8837 1HG1 ILE A 546      43.123 -13.308  30.765  1.00  3.560          H  
ATOM   8838 2HG1 ILE A 546      43.800 -12.404  32.089  1.00  3.560          H  
ATOM   8839 1HG2 ILE A 546      45.591 -13.744  29.063  1.00  3.560          H  
ATOM   8840 2HG2 ILE A 546      46.278 -15.033  29.993  1.00  3.560          H  
ATOM   8841 3HG2 ILE A 546      44.567 -15.028  29.615  1.00  3.560          H  
ATOM   8842 1HD1 ILE A 546      43.430 -11.018  30.222  1.00  3.560          H  
ATOM   8843 2HD1 ILE A 546      45.104 -11.114  30.532  1.00  3.560          H  
ATOM   8844 3HD1 ILE A 546      44.427 -11.981  29.193  1.00  3.560          H  
ATOM   8845  N   HIS A 547      47.223 -15.251  32.591  1.00  2.250          N  
ATOM   8846  CA  HIS A 547      48.444 -16.038  32.396  1.00  2.340          C  
ATOM   8847  C   HIS A 547      48.364 -17.445  32.951  1.00  2.410          C  
ATOM   8848  O   HIS A 547      48.735 -18.413  32.284  1.00  2.470          O  
ATOM   8849  CB  HIS A 547      49.636 -15.325  33.039  1.00  3.240          C  
ATOM   8850  CG  HIS A 547      50.947 -16.023  32.877  1.00  3.240          C  
ATOM   8851  ND1 HIS A 547      51.637 -16.054  31.675  1.00  3.240          N  
ATOM   8852  CD2 HIS A 547      51.699 -16.708  33.761  1.00  3.240          C  
ATOM   8853  CE1 HIS A 547      52.760 -16.727  31.838  1.00  3.240          C  
ATOM   8854  NE2 HIS A 547      52.822 -17.134  33.095  1.00  3.240          N  
ATOM   8855  H   HIS A 547      47.304 -14.282  32.909  1.00  2.700          H  
ATOM   8856  HA  HIS A 547      48.643 -16.115  31.332  1.00  2.810          H  
ATOM   8857 1HB  HIS A 547      49.731 -14.329  32.620  1.00  3.890          H  
ATOM   8858 2HB  HIS A 547      49.451 -15.218  34.102  1.00  3.890          H  
ATOM   8859  HD2 HIS A 547      51.457 -16.887  34.812  1.00  3.890          H  
ATOM   8860  HE1 HIS A 547      53.505 -16.913  31.066  1.00  3.890          H  
ATOM   8861  HE2 HIS A 547      53.568 -17.674  33.511  1.00  3.890          H  
ATOM   8862  N   ASP A 548      47.867 -17.575  34.166  1.00  2.400          N  
ATOM   8863  CA  ASP A 548      47.814 -18.872  34.811  1.00  2.460          C  
ATOM   8864  C   ASP A 548      46.989 -19.893  34.014  1.00  2.480          C  
ATOM   8865  O   ASP A 548      47.328 -21.082  33.994  1.00  2.550          O  
ATOM   8866  CB  ASP A 548      47.246 -18.666  36.204  1.00  3.420          C  
ATOM   8867  CG  ASP A 548      48.238 -17.926  37.098  1.00  3.420          C  
ATOM   8868  OD1 ASP A 548      49.433 -17.947  36.847  1.00  3.420          O  
ATOM   8869  OD2 ASP A 548      47.810 -17.230  37.987  1.00  3.420          O  
ATOM   8870  H   ASP A 548      47.563 -16.751  34.664  1.00  2.880          H  
ATOM   8871  HA  ASP A 548      48.832 -19.251  34.895  1.00  2.950          H  
ATOM   8872 1HB  ASP A 548      46.318 -18.096  36.144  1.00  4.100          H  
ATOM   8873 2HB  ASP A 548      47.015 -19.633  36.651  1.00  4.100          H  
ATOM   8874  N   PHE A 549      45.898 -19.441  33.369  1.00  2.440          N  
ATOM   8875  CA  PHE A 549      45.055 -20.308  32.549  1.00  2.460          C  
ATOM   8876  C   PHE A 549      45.811 -20.643  31.301  1.00  2.470          C  
ATOM   8877  O   PHE A 549      45.960 -21.807  30.910  1.00  2.550          O  
ATOM   8878  CB  PHE A 549      43.760 -19.630  32.125  1.00  3.440          C  
ATOM   8879  CG  PHE A 549      42.944 -20.482  31.184  1.00  3.440          C  
ATOM   8880  CD1 PHE A 549      42.053 -21.429  31.653  1.00  3.440          C  
ATOM   8881  CD2 PHE A 549      43.114 -20.361  29.803  1.00  3.440          C  
ATOM   8882  CE1 PHE A 549      41.342 -22.213  30.766  1.00  3.440          C  
ATOM   8883  CE2 PHE A 549      42.421 -21.138  28.941  1.00  3.440          C  
ATOM   8884  CZ  PHE A 549      41.529 -22.063  29.409  1.00  3.440          C  
ATOM   8885  H   PHE A 549      45.678 -18.446  33.375  1.00  2.930          H  
ATOM   8886  HA  PHE A 549      44.838 -21.226  33.094  1.00  2.950          H  
ATOM   8887 1HB  PHE A 549      43.156 -19.405  33.001  1.00  4.120          H  
ATOM   8888 2HB  PHE A 549      43.981 -18.688  31.639  1.00  4.120          H  
ATOM   8889  HD1 PHE A 549      41.913 -21.553  32.728  1.00  4.120          H  
ATOM   8890  HD2 PHE A 549      43.820 -19.633  29.411  1.00  4.120          H  
ATOM   8891  HE1 PHE A 549      40.638 -22.959  31.140  1.00  4.120          H  
ATOM   8892  HE2 PHE A 549      42.578 -21.028  27.883  1.00  4.120          H  
ATOM   8893  HZ  PHE A 549      40.974 -22.687  28.710  1.00  4.120          H  
ATOM   8894  N   VAL A 550      46.314 -19.576  30.690  1.00  2.410          N  
ATOM   8895  CA  VAL A 550      47.005 -19.602  29.425  1.00  2.430          C  
ATOM   8896  C   VAL A 550      48.176 -20.547  29.438  1.00  2.510          C  
ATOM   8897  O   VAL A 550      48.455 -21.193  28.435  1.00  2.550          O  
ATOM   8898  CB  VAL A 550      47.397 -18.195  29.007  1.00  3.390          C  
ATOM   8899  CG1 VAL A 550      48.264 -18.223  27.865  1.00  3.390          C  
ATOM   8900  CG2 VAL A 550      46.158 -17.493  28.640  1.00  3.390          C  
ATOM   8901  H   VAL A 550      46.158 -18.665  31.135  1.00  2.890          H  
ATOM   8902  HA  VAL A 550      46.302 -19.964  28.681  1.00  2.920          H  
ATOM   8903  HB  VAL A 550      47.906 -17.685  29.811  1.00  4.070          H  
ATOM   8904 1HG1 VAL A 550      48.488 -17.230  27.556  1.00  4.070          H  
ATOM   8905 2HG1 VAL A 550      49.188 -18.742  28.083  1.00  4.070          H  
ATOM   8906 3HG1 VAL A 550      47.737 -18.725  27.095  1.00  4.070          H  
ATOM   8907 1HG2 VAL A 550      46.405 -16.497  28.307  1.00  4.070          H  
ATOM   8908 2HG2 VAL A 550      45.675 -18.032  27.844  1.00  4.070          H  
ATOM   8909 3HG2 VAL A 550      45.506 -17.456  29.494  1.00  4.070          H  
ATOM   8910  N   SER A 551      48.825 -20.700  30.575  1.00  2.550          N  
ATOM   8911  CA  SER A 551      49.963 -21.591  30.676  1.00  2.650          C  
ATOM   8912  C   SER A 551      49.636 -23.032  30.208  1.00  2.730          C  
ATOM   8913  O   SER A 551      50.551 -23.790  29.871  1.00  2.810          O  
ATOM   8914  CB  SER A 551      50.422 -21.661  32.126  1.00  3.670          C  
ATOM   8915  OG  SER A 551      49.494 -22.370  32.939  1.00  3.670          O  
ATOM   8916  H   SER A 551      48.591 -20.088  31.361  1.00  3.060          H  
ATOM   8917  HA  SER A 551      50.763 -21.188  30.072  1.00  3.180          H  
ATOM   8918 1HB  SER A 551      51.391 -22.150  32.166  1.00  4.400          H  
ATOM   8919 2HB  SER A 551      50.545 -20.648  32.516  1.00  4.400          H  
ATOM   8920  HG  SER A 551      48.782 -21.742  33.234  1.00  4.400          H  
ATOM   8921  N   SER A 552      48.345 -23.414  30.173  1.00  2.720          N  
ATOM   8922  CA  SER A 552      47.892 -24.741  29.732  1.00  2.800          C  
ATOM   8923  C   SER A 552      47.655 -24.870  28.206  1.00  2.800          C  
ATOM   8924  O   SER A 552      47.374 -25.964  27.708  1.00  2.880          O  
ATOM   8925  CB  SER A 552      46.606 -25.117  30.448  1.00  3.890          C  
ATOM   8926  OG  SER A 552      45.534 -24.300  30.040  1.00  3.890          O  
ATOM   8927  H   SER A 552      47.631 -22.743  30.461  1.00  3.260          H  
ATOM   8928  HA  SER A 552      48.660 -25.461  30.009  1.00  3.360          H  
ATOM   8929 1HB  SER A 552      46.371 -26.157  30.237  1.00  4.670          H  
ATOM   8930 2HB  SER A 552      46.748 -25.021  31.522  1.00  4.670          H  
ATOM   8931  HG  SER A 552      45.646 -23.448  30.508  1.00  4.670          H  
ATOM   8932  N   LEU A 553      47.724 -23.757  27.477  1.00  2.720          N  
ATOM   8933  CA  LEU A 553      47.443 -23.708  26.041  1.00  2.730          C  
ATOM   8934  C   LEU A 553      48.695 -23.987  25.194  1.00  2.830          C  
ATOM   8935  O   LEU A 553      49.821 -23.818  25.674  1.00  2.850          O  
ATOM   8936  CB  LEU A 553      46.851 -22.334  25.676  1.00  3.820          C  
ATOM   8937  CG  LEU A 553      45.512 -21.943  26.361  1.00  3.820          C  
ATOM   8938  CD1 LEU A 553      45.182 -20.531  25.968  1.00  3.820          C  
ATOM   8939  CD2 LEU A 553      44.379 -22.888  25.943  1.00  3.820          C  
ATOM   8940  H   LEU A 553      47.992 -22.890  27.946  1.00  3.260          H  
ATOM   8941  HA  LEU A 553      46.707 -24.471  25.845  1.00  3.280          H  
ATOM   8942 1HB  LEU A 553      47.581 -21.569  25.956  1.00  4.580          H  
ATOM   8943 2HB  LEU A 553      46.708 -22.267  24.613  1.00  4.580          H  
ATOM   8944  HG  LEU A 553      45.635 -21.979  27.450  1.00  4.580          H  
ATOM   8945 1HD1 LEU A 553      44.266 -20.213  26.452  1.00  4.580          H  
ATOM   8946 2HD1 LEU A 553      45.989 -19.887  26.271  1.00  4.580          H  
ATOM   8947 3HD1 LEU A 553      45.062 -20.471  24.889  1.00  4.580          H  
ATOM   8948 1HD2 LEU A 553      43.456 -22.588  26.428  1.00  4.580          H  
ATOM   8949 2HD2 LEU A 553      44.248 -22.848  24.863  1.00  4.580          H  
ATOM   8950 3HD2 LEU A 553      44.609 -23.906  26.245  1.00  4.580          H  
ATOM   8951  N   PRO A 554      48.554 -24.469  23.933  1.00  2.920          N  
ATOM   8952  CA  PRO A 554      49.671 -24.677  23.025  1.00  3.060          C  
ATOM   8953  C   PRO A 554      50.456 -23.387  22.938  1.00  2.990          C  
ATOM   8954  O   PRO A 554      49.893 -22.321  22.763  1.00  3.280          O  
ATOM   8955  CB  PRO A 554      48.957 -24.982  21.701  1.00  4.590          C  
ATOM   8956  CG  PRO A 554      47.654 -25.641  22.136  1.00  4.590          C  
ATOM   8957  CD  PRO A 554      47.234 -24.878  23.387  1.00  4.590          C  
ATOM   8958  HA  PRO A 554      50.290 -25.509  23.371  1.00  3.670          H  
ATOM   8959 1HB  PRO A 554      48.812 -24.060  21.125  1.00  5.510          H  
ATOM   8960 2HB  PRO A 554      49.592 -25.646  21.096  1.00  5.510          H  
ATOM   8961 1HG  PRO A 554      46.910 -25.556  21.324  1.00  5.510          H  
ATOM   8962 2HG  PRO A 554      47.805 -26.709  22.315  1.00  5.510          H  
ATOM   8963 1HD  PRO A 554      46.613 -24.017  23.144  1.00  5.510          H  
ATOM   8964 2HD  PRO A 554      46.730 -25.601  24.046  1.00  5.510          H  
ATOM   8965  N   ASP A 555      51.760 -23.491  23.118  1.00  3.030          N  
ATOM   8966  CA  ASP A 555      52.696 -22.370  23.134  1.00  2.940          C  
ATOM   8967  C   ASP A 555      52.134 -21.109  23.839  1.00  2.810          C  
ATOM   8968  O   ASP A 555      52.472 -19.966  23.495  1.00  2.800          O  
ATOM   8969  CB  ASP A 555      53.142 -22.089  21.710  1.00  4.150          C  
ATOM   8970  CG  ASP A 555      53.813 -23.327  21.113  1.00  4.150          C  
ATOM   8971  OD1 ASP A 555      54.156 -24.217  21.880  1.00  4.150          O  
ATOM   8972  OD2 ASP A 555      53.998 -23.380  19.923  1.00  4.150          O  
ATOM   8973  H   ASP A 555      52.169 -24.410  23.232  1.00  3.640          H  
ATOM   8974  HA  ASP A 555      53.578 -22.688  23.691  1.00  3.530          H  
ATOM   8975 1HB  ASP A 555      52.281 -21.806  21.094  1.00  4.980          H  
ATOM   8976 2HB  ASP A 555      53.855 -21.267  21.705  1.00  4.980          H  
ATOM   8977  N   LYS A 556      51.325 -21.328  24.871  1.00  2.740          N  
ATOM   8978  CA  LYS A 556      50.721 -20.346  25.758  1.00  2.640          C  
ATOM   8979  C   LYS A 556      49.908 -19.241  25.044  1.00  2.560          C  
ATOM   8980  O   LYS A 556      48.684 -19.210  25.091  1.00  2.560          O  
ATOM   8981  CB  LYS A 556      51.830 -19.706  26.599  1.00  3.740          C  
ATOM   8982  CG  LYS A 556      52.519 -20.670  27.520  1.00  3.740          C  
ATOM   8983  CD  LYS A 556      53.606 -20.003  28.348  1.00  3.740          C  
ATOM   8984  CE  LYS A 556      54.317 -21.025  29.239  1.00  3.740          C  
ATOM   8985  NZ  LYS A 556      55.460 -20.424  29.988  1.00  3.740          N  
ATOM   8986  H   LYS A 556      51.058 -22.299  25.058  1.00  3.290          H  
ATOM   8987  HA  LYS A 556      50.037 -20.880  26.422  1.00  3.170          H  
ATOM   8988 1HB  LYS A 556      52.576 -19.248  25.959  1.00  4.480          H  
ATOM   8989 2HB  LYS A 556      51.403 -18.931  27.218  1.00  4.480          H  
ATOM   8990 1HG  LYS A 556      51.788 -21.147  28.147  1.00  4.480          H  
ATOM   8991 2HG  LYS A 556      52.986 -21.444  26.913  1.00  4.480          H  
ATOM   8992 1HD  LYS A 556      54.337 -19.534  27.686  1.00  4.480          H  
ATOM   8993 2HD  LYS A 556      53.160 -19.231  28.977  1.00  4.480          H  
ATOM   8994 1HE  LYS A 556      53.599 -21.429  29.954  1.00  4.480          H  
ATOM   8995 2HE  LYS A 556      54.692 -21.837  28.618  1.00  4.480          H  
ATOM   8996 1HZ  LYS A 556      55.899 -21.132  30.561  1.00  4.480          H  
ATOM   8997 2HZ  LYS A 556      56.136 -20.057  29.332  1.00  4.480          H  
ATOM   8998 3HZ  LYS A 556      55.126 -19.677  30.578  1.00  4.480          H  
ATOM   8999  N   TYR A 557      50.595 -18.363  24.320  1.00  2.510          N  
ATOM   9000  CA  TYR A 557      49.952 -17.197  23.714  1.00  2.430          C  
ATOM   9001  C   TYR A 557      50.087 -17.147  22.195  1.00  2.430          C  
ATOM   9002  O   TYR A 557      49.634 -16.188  21.553  1.00  2.350          O  
ATOM   9003  CB  TYR A 557      50.548 -15.923  24.273  1.00  3.430          C  
ATOM   9004  CG  TYR A 557      50.457 -15.665  25.729  1.00  3.430          C  
ATOM   9005  CD1 TYR A 557      51.399 -16.171  26.599  1.00  3.430          C  
ATOM   9006  CD2 TYR A 557      49.460 -14.853  26.186  1.00  3.430          C  
ATOM   9007  CE1 TYR A 557      51.309 -15.889  27.940  1.00  3.430          C  
ATOM   9008  CE2 TYR A 557      49.363 -14.555  27.511  1.00  3.430          C  
ATOM   9009  CZ  TYR A 557      50.284 -15.079  28.389  1.00  3.430          C  
ATOM   9010  OH  TYR A 557      50.182 -14.779  29.699  1.00  3.430          O  
ATOM   9011  H   TYR A 557      51.596 -18.517  24.225  1.00  3.010          H  
ATOM   9012  HA  TYR A 557      48.890 -17.236  23.951  1.00  2.920          H  
ATOM   9013 1HB  TYR A 557      51.589 -15.827  23.960  1.00  4.120          H  
ATOM   9014 2HB  TYR A 557      49.979 -15.148  23.822  1.00  4.120          H  
ATOM   9015  HD1 TYR A 557      52.207 -16.798  26.226  1.00  4.120          H  
ATOM   9016  HD2 TYR A 557      48.759 -14.450  25.489  1.00  4.120          H  
ATOM   9017  HE1 TYR A 557      52.040 -16.291  28.639  1.00  4.120          H  
ATOM   9018  HE2 TYR A 557      48.560 -13.908  27.868  1.00  4.120          H  
ATOM   9019  HH  TYR A 557      50.847 -15.275  30.226  1.00  4.120          H  
ATOM   9020  N   ASP A 558      50.747 -18.169  21.650  1.00  2.520          N  
ATOM   9021  CA  ASP A 558      51.059 -18.382  20.229  1.00  2.550          C  
ATOM   9022  C   ASP A 558      50.221 -19.527  19.637  1.00  2.570          C  
ATOM   9023  O   ASP A 558      50.732 -20.363  18.884  1.00  2.640          O  
ATOM   9024  CB  ASP A 558      52.555 -18.690  20.030  1.00  3.560          C  
ATOM   9025  CG  ASP A 558      53.535 -17.504  20.267  1.00  3.560          C  
ATOM   9026  OD1 ASP A 558      53.302 -16.408  19.786  1.00  3.560          O  
ATOM   9027  OD2 ASP A 558      54.524 -17.706  20.933  1.00  3.560          O  
ATOM   9028  H   ASP A 558      51.093 -18.874  22.303  1.00  3.020          H  
ATOM   9029  HA  ASP A 558      50.819 -17.471  19.682  1.00  3.060          H  
ATOM   9030 1HB  ASP A 558      52.830 -19.470  20.714  1.00  4.270          H  
ATOM   9031 2HB  ASP A 558      52.717 -19.074  19.022  1.00  4.270          H  
ATOM   9032  N   THR A 559      48.954 -19.596  20.029  1.00  2.540          N  
ATOM   9033  CA  THR A 559      48.042 -20.649  19.606  1.00  2.560          C  
ATOM   9034  C   THR A 559      47.592 -20.452  18.159  1.00  2.510          C  
ATOM   9035  O   THR A 559      47.786 -19.390  17.568  1.00  2.520          O  
ATOM   9036  CB  THR A 559      46.780 -20.675  20.511  1.00  3.580          C  
ATOM   9037  OG1 THR A 559      46.064 -19.437  20.366  1.00  3.580          O  
ATOM   9038  CG2 THR A 559      47.169 -20.851  21.997  1.00  3.580          C  
ATOM   9039  H   THR A 559      48.605 -18.882  20.649  1.00  3.050          H  
ATOM   9040  HA  THR A 559      48.559 -21.608  19.686  1.00  3.070          H  
ATOM   9041  HB  THR A 559      46.133 -21.497  20.214  1.00  4.290          H  
ATOM   9042  HG1 THR A 559      45.663 -19.394  19.477  1.00  4.290          H  
ATOM   9043 1HG2 THR A 559      46.270 -20.860  22.608  1.00  4.290          H  
ATOM   9044 2HG2 THR A 559      47.685 -21.785  22.115  1.00  4.290          H  
ATOM   9045 3HG2 THR A 559      47.815 -20.036  22.325  1.00  4.290          H  
ATOM   9046  N   LEU A 560      46.962 -21.483  17.597  1.00  2.530          N  
ATOM   9047  CA  LEU A 560      46.440 -21.454  16.232  1.00  2.520          C  
ATOM   9048  C   LEU A 560      45.392 -20.367  16.011  1.00  2.540          C  
ATOM   9049  O   LEU A 560      44.450 -20.223  16.799  1.00  2.570          O  
ATOM   9050  CB  LEU A 560      45.874 -22.855  15.888  1.00  3.530          C  
ATOM   9051  CG  LEU A 560      45.190 -23.081  14.491  1.00  3.530          C  
ATOM   9052  CD1 LEU A 560      46.186 -22.929  13.349  1.00  3.530          C  
ATOM   9053  CD2 LEU A 560      44.588 -24.479  14.467  1.00  3.530          C  
ATOM   9054  H   LEU A 560      46.849 -22.326  18.140  1.00  3.040          H  
ATOM   9055  HA  LEU A 560      47.278 -21.249  15.568  1.00  3.020          H  
ATOM   9056 1HB  LEU A 560      46.692 -23.567  15.957  1.00  4.240          H  
ATOM   9057 2HB  LEU A 560      45.151 -23.120  16.641  1.00  4.240          H  
ATOM   9058  HG  LEU A 560      44.395 -22.375  14.368  1.00  4.240          H  
ATOM   9059 1HD1 LEU A 560      45.677 -23.103  12.400  1.00  4.240          H  
ATOM   9060 2HD1 LEU A 560      46.614 -21.932  13.342  1.00  4.240          H  
ATOM   9061 3HD1 LEU A 560      46.985 -23.659  13.466  1.00  4.240          H  
ATOM   9062 1HD2 LEU A 560      44.079 -24.650  13.514  1.00  4.240          H  
ATOM   9063 2HD2 LEU A 560      45.375 -25.220  14.594  1.00  4.240          H  
ATOM   9064 3HD2 LEU A 560      43.887 -24.576  15.268  1.00  4.240          H  
ATOM   9065  N   VAL A 561      45.568 -19.612  14.909  1.00  2.660          N  
ATOM   9066  CA  VAL A 561      44.666 -18.523  14.518  1.00  2.860          C  
ATOM   9067  C   VAL A 561      43.894 -18.865  13.247  1.00  2.870          C  
ATOM   9068  O   VAL A 561      43.372 -17.994  12.555  1.00  2.780          O  
ATOM   9069  CB  VAL A 561      45.451 -17.222  14.304  1.00  3.920          C  
ATOM   9070  CG1 VAL A 561      46.091 -16.847  15.596  1.00  3.920          C  
ATOM   9071  CG2 VAL A 561      46.488 -17.378  13.192  1.00  3.920          C  
ATOM   9072  H   VAL A 561      46.391 -19.776  14.345  1.00  3.190          H  
ATOM   9073  HA  VAL A 561      43.950 -18.362  15.325  1.00  3.430          H  
ATOM   9074  HB  VAL A 561      44.748 -16.426  14.041  1.00  4.710          H  
ATOM   9075 1HG1 VAL A 561      46.617 -15.904  15.486  1.00  4.710          H  
ATOM   9076 2HG1 VAL A 561      45.318 -16.767  16.331  1.00  4.710          H  
ATOM   9077 3HG1 VAL A 561      46.792 -17.617  15.909  1.00  4.710          H  
ATOM   9078 1HG2 VAL A 561      47.020 -16.437  13.065  1.00  4.710          H  
ATOM   9079 2HG2 VAL A 561      47.198 -18.156  13.451  1.00  4.710          H  
ATOM   9080 3HG2 VAL A 561      45.992 -17.634  12.255  1.00  4.710          H  
ATOM   9081  N   GLY A 562      43.914 -20.139  12.923  1.00  3.090          N  
ATOM   9082  CA  GLY A 562      43.229 -20.738  11.792  1.00  3.220          C  
ATOM   9083  C   GLY A 562      41.984 -21.434  12.316  1.00  2.850          C  
ATOM   9084  O   GLY A 562      41.332 -20.951  13.247  1.00  2.820          O  
ATOM   9085  H   GLY A 562      44.420 -20.743  13.548  1.00  3.710          H  
ATOM   9086 1HA  GLY A 562      42.958 -19.973  11.065  1.00  3.860          H  
ATOM   9087 2HA  GLY A 562      43.882 -21.456  11.298  1.00  3.860          H  
ATOM   9088  N   SER A 563      41.648 -22.590  11.746  1.00  2.890          N  
ATOM   9089  CA  SER A 563      40.441 -23.319  12.141  1.00  2.700          C  
ATOM   9090  C   SER A 563      40.680 -24.059  13.458  1.00  2.970          C  
ATOM   9091  O   SER A 563      40.783 -25.286  13.505  1.00  3.290          O  
ATOM   9092  CB  SER A 563      40.043 -24.302  11.054  1.00  3.860          C  
ATOM   9093  OG  SER A 563      39.729 -23.635   9.856  1.00  3.860          O  
ATOM   9094  H   SER A 563      42.211 -22.961  10.995  1.00  3.470          H  
ATOM   9095  HA  SER A 563      39.629 -22.605  12.289  1.00  3.240          H  
ATOM   9096 1HB  SER A 563      40.859 -25.002  10.881  1.00  4.630          H  
ATOM   9097 2HB  SER A 563      39.182 -24.880  11.387  1.00  4.630          H  
ATOM   9098  HG  SER A 563      39.469 -24.320   9.231  1.00  4.630          H  
ATOM   9099  N   ASN A 564      40.801 -23.275  14.521  1.00  3.390          N  
ATOM   9100  CA  ASN A 564      41.117 -23.749  15.854  1.00  4.200          C  
ATOM   9101  C   ASN A 564      39.861 -24.177  16.596  1.00  4.240          C  
ATOM   9102  O   ASN A 564      39.034 -23.341  16.992  1.00  4.920          O  
ATOM   9103  CB  ASN A 564      41.876 -22.687  16.625  1.00  5.560          C  
ATOM   9104  CG  ASN A 564      42.398 -23.168  17.972  1.00  5.560          C  
ATOM   9105  OD1 ASN A 564      41.985 -24.220  18.511  1.00  5.560          O  
ATOM   9106  ND2 ASN A 564      43.321 -22.403  18.535  1.00  5.560          N  
ATOM   9107  H   ASN A 564      40.709 -22.275  14.344  1.00  4.070          H  
ATOM   9108  HA  ASN A 564      41.740 -24.635  15.768  1.00  5.040          H  
ATOM   9109 1HB  ASN A 564      42.705 -22.324  16.031  1.00  6.670          H  
ATOM   9110 2HB  ASN A 564      41.219 -21.837  16.796  1.00  6.670          H  
ATOM   9111 1HD2 ASN A 564      43.701 -22.651  19.424  1.00  6.670          H  
ATOM   9112 2HD2 ASN A 564      43.649 -21.555  18.057  1.00  6.670          H  
ATOM   9113  N   ALA A 565      39.712 -25.494  16.732  1.00  3.750          N  
ATOM   9114  CA  ALA A 565      38.576 -26.151  17.372  1.00  3.840          C  
ATOM   9115  C   ALA A 565      38.440 -25.810  18.862  1.00  3.620          C  
ATOM   9116  O   ALA A 565      37.357 -25.956  19.432  1.00  3.610          O  
ATOM   9117  CB  ALA A 565      38.697 -27.656  17.222  1.00  5.340          C  
ATOM   9118  H   ALA A 565      40.444 -26.075  16.343  1.00  4.500          H  
ATOM   9119  HA  ALA A 565      37.672 -25.819  16.863  1.00  4.610          H  
ATOM   9120 1HB  ALA A 565      37.826 -28.137  17.667  1.00  6.410          H  
ATOM   9121 2HB  ALA A 565      38.754 -27.913  16.163  1.00  6.410          H  
ATOM   9122 3HB  ALA A 565      39.597 -27.996  17.728  1.00  6.410          H  
ATOM   9123  N   SER A 566      39.542 -25.428  19.506  1.00  3.730          N  
ATOM   9124  CA  SER A 566      39.536 -25.158  20.941  1.00  3.710          C  
ATOM   9125  C   SER A 566      39.139 -23.729  21.275  1.00  3.090          C  
ATOM   9126  O   SER A 566      39.797 -22.765  20.876  1.00  3.390          O  
ATOM   9127  CB  SER A 566      40.888 -25.467  21.542  1.00  5.200          C  
ATOM   9128  OG  SER A 566      40.928 -25.093  22.890  1.00  5.200          O  
ATOM   9129  H   SER A 566      40.403 -25.265  18.983  1.00  4.480          H  
ATOM   9130  HA  SER A 566      38.806 -25.821  21.404  1.00  4.450          H  
ATOM   9131 1HB  SER A 566      41.089 -26.532  21.448  1.00  6.240          H  
ATOM   9132 2HB  SER A 566      41.660 -24.936  20.993  1.00  6.240          H  
ATOM   9133  HG  SER A 566      41.771 -25.400  23.223  1.00  6.240          H  
ATOM   9134  N   LYS A 567      38.029 -23.591  21.989  1.00  2.600          N  
ATOM   9135  CA  LYS A 567      37.508 -22.281  22.334  1.00  2.370          C  
ATOM   9136  C   LYS A 567      37.752 -21.973  23.801  1.00  2.370          C  
ATOM   9137  O   LYS A 567      37.970 -22.877  24.609  1.00  2.420          O  
ATOM   9138  CB  LYS A 567      36.018 -22.195  22.000  1.00  3.410          C  
ATOM   9139  CG  LYS A 567      35.666 -22.508  20.524  1.00  3.410          C  
ATOM   9140  CD  LYS A 567      36.293 -21.490  19.547  1.00  3.410          C  
ATOM   9141  CE  LYS A 567      35.773 -21.655  18.113  1.00  3.410          C  
ATOM   9142  NZ  LYS A 567      36.243 -22.919  17.468  1.00  3.410          N  
ATOM   9143  H   LYS A 567      37.543 -24.423  22.294  1.00  3.120          H  
ATOM   9144  HA  LYS A 567      38.042 -21.527  21.758  1.00  2.840          H  
ATOM   9145 1HB  LYS A 567      35.468 -22.894  22.629  1.00  4.090          H  
ATOM   9146 2HB  LYS A 567      35.651 -21.194  22.232  1.00  4.090          H  
ATOM   9147 1HG  LYS A 567      36.032 -23.507  20.277  1.00  4.090          H  
ATOM   9148 2HG  LYS A 567      34.583 -22.499  20.403  1.00  4.090          H  
ATOM   9149 1HD  LYS A 567      36.094 -20.474  19.887  1.00  4.090          H  
ATOM   9150 2HD  LYS A 567      37.375 -21.642  19.517  1.00  4.090          H  
ATOM   9151 1HE  LYS A 567      34.685 -21.655  18.131  1.00  4.090          H  
ATOM   9152 2HE  LYS A 567      36.116 -20.811  17.516  1.00  4.090          H  
ATOM   9153 1HZ  LYS A 567      35.877 -22.976  16.533  1.00  4.090          H  
ATOM   9154 2HZ  LYS A 567      37.292 -22.936  17.414  1.00  4.090          H  
ATOM   9155 3HZ  LYS A 567      35.913 -23.708  18.004  1.00  4.090          H  
ATOM   9156  N   LEU A 568      37.702 -20.696  24.146  1.00  2.340          N  
ATOM   9157  CA  LEU A 568      37.871 -20.280  25.528  1.00  2.320          C  
ATOM   9158  C   LEU A 568      36.511 -20.090  26.189  1.00  2.300          C  
ATOM   9159  O   LEU A 568      35.526 -19.760  25.520  1.00  2.300          O  
ATOM   9160  CB  LEU A 568      38.707 -18.997  25.572  1.00  3.260          C  
ATOM   9161  CG  LEU A 568      40.140 -19.079  24.942  1.00  3.260          C  
ATOM   9162  CD1 LEU A 568      40.766 -17.711  25.010  1.00  3.260          C  
ATOM   9163  CD2 LEU A 568      41.008 -20.095  25.684  1.00  3.260          C  
ATOM   9164  H   LEU A 568      37.531 -20.001  23.436  1.00  2.810          H  
ATOM   9165  HA  LEU A 568      38.386 -21.064  26.076  1.00  2.780          H  
ATOM   9166 1HB  LEU A 568      38.172 -18.237  25.026  1.00  3.910          H  
ATOM   9167 2HB  LEU A 568      38.801 -18.673  26.598  1.00  3.910          H  
ATOM   9168  HG  LEU A 568      40.061 -19.370  23.893  1.00  3.910          H  
ATOM   9169 1HD1 LEU A 568      41.760 -17.735  24.562  1.00  3.910          H  
ATOM   9170 2HD1 LEU A 568      40.147 -16.997  24.471  1.00  3.910          H  
ATOM   9171 3HD1 LEU A 568      40.845 -17.413  26.041  1.00  3.910          H  
ATOM   9172 1HD2 LEU A 568      41.999 -20.122  25.233  1.00  3.910          H  
ATOM   9173 2HD2 LEU A 568      41.087 -19.797  26.713  1.00  3.910          H  
ATOM   9174 3HD2 LEU A 568      40.570 -21.090  25.624  1.00  3.910          H  
ATOM   9175  N   SER A 569      36.469 -20.300  27.506  1.00  2.280          N  
ATOM   9176  CA  SER A 569      35.260 -20.130  28.307  1.00  2.260          C  
ATOM   9177  C   SER A 569      34.880 -18.668  28.453  1.00  2.160          C  
ATOM   9178  O   SER A 569      35.724 -17.784  28.301  1.00  2.110          O  
ATOM   9179  CB  SER A 569      35.490 -20.705  29.698  1.00  3.170          C  
ATOM   9180  OG  SER A 569      36.438 -19.925  30.420  1.00  3.170          O  
ATOM   9181  H   SER A 569      37.312 -20.593  27.978  1.00  2.740          H  
ATOM   9182  HA  SER A 569      34.441 -20.661  27.817  1.00  2.710          H  
ATOM   9183 1HB  SER A 569      34.549 -20.735  30.244  1.00  3.810          H  
ATOM   9184 2HB  SER A 569      35.850 -21.727  29.611  1.00  3.810          H  
ATOM   9185  HG  SER A 569      36.587 -20.378  31.265  1.00  3.810          H  
ATOM   9186  N   GLY A 570      33.625 -18.396  28.845  1.00  2.120          N  
ATOM   9187  CA  GLY A 570      33.200 -17.008  29.040  1.00  2.020          C  
ATOM   9188  C   GLY A 570      34.069 -16.290  30.063  1.00  1.960          C  
ATOM   9189  O   GLY A 570      34.370 -15.105  29.905  1.00  1.870          O  
ATOM   9190  H   GLY A 570      32.963 -19.151  28.966  1.00  2.540          H  
ATOM   9191 1HA  GLY A 570      33.248 -16.481  28.088  1.00  2.420          H  
ATOM   9192 2HA  GLY A 570      32.159 -16.989  29.364  1.00  2.420          H  
ATOM   9193  N   GLY A 571      34.484 -17.018  31.101  1.00  2.010          N  
ATOM   9194  CA  GLY A 571      35.337 -16.476  32.144  1.00  1.980          C  
ATOM   9195  C   GLY A 571      36.665 -16.034  31.557  1.00  1.960          C  
ATOM   9196  O   GLY A 571      37.091 -14.894  31.764  1.00  1.890          O  
ATOM   9197  H   GLY A 571      34.185 -17.980  31.160  1.00  2.410          H  
ATOM   9198 1HA  GLY A 571      34.843 -15.629  32.620  1.00  2.380          H  
ATOM   9199 2HA  GLY A 571      35.507 -17.232  32.909  1.00  2.380          H  
ATOM   9200  N   GLN A 572      37.323 -16.942  30.828  1.00  2.060          N  
ATOM   9201  CA  GLN A 572      38.621 -16.629  30.248  1.00  2.080          C  
ATOM   9202  C   GLN A 572      38.540 -15.539  29.204  1.00  1.990          C  
ATOM   9203  O   GLN A 572      39.449 -14.706  29.119  1.00  1.960          O  
ATOM   9204  CB  GLN A 572      39.253 -17.877  29.646  1.00  2.900          C  
ATOM   9205  CG  GLN A 572      40.666 -17.685  29.111  1.00  2.900          C  
ATOM   9206  CD  GLN A 572      41.691 -17.293  30.168  1.00  2.900          C  
ATOM   9207  OE1 GLN A 572      41.496 -17.365  31.400  1.00  2.900          O  
ATOM   9208  NE2 GLN A 572      42.840 -16.905  29.694  1.00  2.900          N  
ATOM   9209  H   GLN A 572      36.913 -17.867  30.697  1.00  2.470          H  
ATOM   9210  HA  GLN A 572      39.261 -16.262  31.040  1.00  2.500          H  
ATOM   9211 1HB  GLN A 572      39.283 -18.668  30.390  1.00  3.480          H  
ATOM   9212 2HB  GLN A 572      38.622 -18.230  28.835  1.00  3.480          H  
ATOM   9213 1HG  GLN A 572      40.982 -18.612  28.673  1.00  3.480          H  
ATOM   9214 2HG  GLN A 572      40.657 -16.908  28.354  1.00  3.480          H  
ATOM   9215 1HE2 GLN A 572      43.580 -16.665  30.341  1.00  3.480          H  
ATOM   9216 2HE2 GLN A 572      42.991 -16.866  28.703  1.00  3.480          H  
ATOM   9217  N   LYS A 573      37.484 -15.536  28.393  1.00  1.960          N  
ATOM   9218  CA  LYS A 573      37.370 -14.495  27.400  1.00  1.890          C  
ATOM   9219  C   LYS A 573      37.221 -13.153  28.099  1.00  1.770          C  
ATOM   9220  O   LYS A 573      37.799 -12.169  27.641  1.00  1.710          O  
ATOM   9221  CB  LYS A 573      36.243 -14.762  26.425  1.00  2.670          C  
ATOM   9222  CG  LYS A 573      36.526 -15.918  25.484  1.00  2.670          C  
ATOM   9223  CD  LYS A 573      35.510 -16.025  24.361  1.00  2.670          C  
ATOM   9224  CE  LYS A 573      34.155 -16.496  24.875  1.00  2.670          C  
ATOM   9225  NZ  LYS A 573      33.228 -16.864  23.762  1.00  2.670          N  
ATOM   9226  H   LYS A 573      36.766 -16.261  28.474  1.00  2.350          H  
ATOM   9227  HA  LYS A 573      38.297 -14.464  26.828  1.00  2.270          H  
ATOM   9228 1HB  LYS A 573      35.336 -14.977  26.989  1.00  3.210          H  
ATOM   9229 2HB  LYS A 573      36.077 -13.875  25.820  1.00  3.210          H  
ATOM   9230 1HG  LYS A 573      37.520 -15.806  25.063  1.00  3.210          H  
ATOM   9231 2HG  LYS A 573      36.503 -16.841  26.059  1.00  3.210          H  
ATOM   9232 1HD  LYS A 573      35.392 -15.049  23.880  1.00  3.210          H  
ATOM   9233 2HD  LYS A 573      35.872 -16.737  23.621  1.00  3.210          H  
ATOM   9234 1HE  LYS A 573      34.299 -17.364  25.522  1.00  3.210          H  
ATOM   9235 2HE  LYS A 573      33.693 -15.696  25.452  1.00  3.210          H  
ATOM   9236 1HZ  LYS A 573      32.347 -17.166  24.151  1.00  3.210          H  
ATOM   9237 2HZ  LYS A 573      33.068 -16.073  23.157  1.00  3.210          H  
ATOM   9238 3HZ  LYS A 573      33.638 -17.618  23.229  1.00  3.210          H  
ATOM   9239  N   GLN A 574      36.467 -13.084  29.216  1.00  1.760          N  
ATOM   9240  CA  GLN A 574      36.388 -11.809  29.914  1.00  1.670          C  
ATOM   9241  C   GLN A 574      37.713 -11.406  30.512  1.00  1.670          C  
ATOM   9242  O   GLN A 574      38.086 -10.238  30.443  1.00  1.620          O  
ATOM   9243  CB  GLN A 574      35.375 -11.808  31.059  1.00  2.370          C  
ATOM   9244  CG  GLN A 574      33.917 -11.818  30.715  1.00  2.370          C  
ATOM   9245  CD  GLN A 574      33.473 -10.571  30.001  1.00  2.370          C  
ATOM   9246  OE1 GLN A 574      34.251  -9.843  29.382  1.00  2.370          O  
ATOM   9247  NE2 GLN A 574      32.222 -10.292  30.088  1.00  2.370          N  
ATOM   9248  H   GLN A 574      35.923 -13.892  29.539  1.00  2.110          H  
ATOM   9249  HA  GLN A 574      36.142 -11.063  29.180  1.00  2.000          H  
ATOM   9250 1HB  GLN A 574      35.546 -12.700  31.639  1.00  2.850          H  
ATOM   9251 2HB  GLN A 574      35.562 -10.956  31.700  1.00  2.850          H  
ATOM   9252 1HG  GLN A 574      33.702 -12.668  30.079  1.00  2.850          H  
ATOM   9253 2HG  GLN A 574      33.341 -11.893  31.635  1.00  2.850          H  
ATOM   9254 1HE2 GLN A 574      31.879  -9.474  29.627  1.00  2.850          H  
ATOM   9255 2HE2 GLN A 574      31.592 -10.840  30.649  1.00  2.850          H  
ATOM   9256  N   ARG A 575      38.472 -12.358  31.042  1.00  1.750          N  
ATOM   9257  CA  ARG A 575      39.753 -11.991  31.610  1.00  1.760          C  
ATOM   9258  C   ARG A 575      40.630 -11.362  30.518  1.00  1.740          C  
ATOM   9259  O   ARG A 575      41.245 -10.316  30.770  1.00  1.710          O  
ATOM   9260  CB  ARG A 575      40.377 -13.200  32.283  1.00  2.460          C  
ATOM   9261  CG  ARG A 575      39.649 -13.584  33.588  1.00  2.460          C  
ATOM   9262  CD  ARG A 575      40.368 -14.570  34.378  1.00  2.460          C  
ATOM   9263  NE  ARG A 575      40.371 -15.908  33.743  1.00  2.460          N  
ATOM   9264  CZ  ARG A 575      39.442 -16.878  33.921  1.00  2.460          C  
ATOM   9265  NH1 ARG A 575      38.418 -16.735  34.720  1.00  2.460          N  
ATOM   9266  NH2 ARG A 575      39.590 -17.997  33.252  1.00  2.460          N  
ATOM   9267  H   ARG A 575      38.113 -13.318  31.108  1.00  2.100          H  
ATOM   9268  HA  ARG A 575      39.588 -11.242  32.383  1.00  2.110          H  
ATOM   9269 1HB  ARG A 575      40.362 -14.053  31.610  1.00  2.950          H  
ATOM   9270 2HB  ARG A 575      41.412 -12.989  32.538  1.00  2.950          H  
ATOM   9271 1HG  ARG A 575      39.507 -12.693  34.203  1.00  2.950          H  
ATOM   9272 2HG  ARG A 575      38.693 -14.005  33.347  1.00  2.950          H  
ATOM   9273 1HD  ARG A 575      41.374 -14.228  34.465  1.00  2.950          H  
ATOM   9274 2HD  ARG A 575      39.934 -14.643  35.364  1.00  2.950          H  
ATOM   9275  HE  ARG A 575      41.119 -16.139  33.070  1.00  2.950          H  
ATOM   9276 1HH1 ARG A 575      38.293 -15.890  35.252  1.00  2.950          H  
ATOM   9277 2HH1 ARG A 575      37.765 -17.494  34.799  1.00  2.950          H  
ATOM   9278 1HH2 ARG A 575      40.393 -18.058  32.619  1.00  2.950          H  
ATOM   9279 2HH2 ARG A 575      38.926 -18.757  33.330  1.00  2.950          H  
ATOM   9280  N   ILE A 576      40.599 -11.940  29.299  1.00  1.770          N  
ATOM   9281  CA  ILE A 576      41.322 -11.405  28.148  1.00  1.760          C  
ATOM   9282  C   ILE A 576      40.774 -10.044  27.778  1.00  1.650          C  
ATOM   9283  O   ILE A 576      41.556  -9.122  27.580  1.00  1.630          O  
ATOM   9284  CB  ILE A 576      41.357 -12.364  26.946  1.00  2.470          C  
ATOM   9285  CG1 ILE A 576      42.213 -13.612  27.339  1.00  2.470          C  
ATOM   9286  CG2 ILE A 576      41.986 -11.627  25.696  1.00  2.470          C  
ATOM   9287  CD1 ILE A 576      42.102 -14.774  26.397  1.00  2.470          C  
ATOM   9288  H   ILE A 576      40.071 -12.816  29.193  1.00  2.120          H  
ATOM   9289  HA  ILE A 576      42.349 -11.253  28.415  1.00  2.110          H  
ATOM   9290  HB  ILE A 576      40.344 -12.701  26.715  1.00  2.960          H  
ATOM   9291 1HG1 ILE A 576      43.259 -13.314  27.396  1.00  2.960          H  
ATOM   9292 2HG1 ILE A 576      41.897 -13.950  28.328  1.00  2.960          H  
ATOM   9293 1HG2 ILE A 576      42.024 -12.294  24.842  1.00  2.960          H  
ATOM   9294 2HG2 ILE A 576      41.385 -10.765  25.431  1.00  2.960          H  
ATOM   9295 3HG2 ILE A 576      42.998 -11.295  25.941  1.00  2.960          H  
ATOM   9296 1HD1 ILE A 576      42.722 -15.595  26.756  1.00  2.960          H  
ATOM   9297 2HD1 ILE A 576      41.061 -15.088  26.362  1.00  2.960          H  
ATOM   9298 3HD1 ILE A 576      42.427 -14.493  25.407  1.00  2.960          H  
ATOM   9299  N   SER A 577      39.445  -9.892  27.715  1.00  1.590          N  
ATOM   9300  CA  SER A 577      38.809  -8.624  27.376  1.00  1.500          C  
ATOM   9301  C   SER A 577      39.283  -7.531  28.326  1.00  1.450          C  
ATOM   9302  O   SER A 577      39.536  -6.400  27.898  1.00  1.400          O  
ATOM   9303  CB  SER A 577      37.313  -8.748  27.418  1.00  2.140          C  
ATOM   9304  OG  SER A 577      36.717  -7.549  27.058  1.00  2.140          O  
ATOM   9305  H   SER A 577      38.845 -10.703  27.872  1.00  1.910          H  
ATOM   9306  HA  SER A 577      39.099  -8.351  26.366  1.00  1.800          H  
ATOM   9307 1HB  SER A 577      36.994  -9.541  26.747  1.00  2.560          H  
ATOM   9308 2HB  SER A 577      37.004  -9.020  28.417  1.00  2.560          H  
ATOM   9309  HG  SER A 577      35.775  -7.697  27.128  1.00  2.560          H  
ATOM   9310  N   ILE A 578      39.403  -7.852  29.613  1.00  1.490          N  
ATOM   9311  CA  ILE A 578      39.924  -6.889  30.560  1.00  1.470          C  
ATOM   9312  C   ILE A 578      41.353  -6.526  30.179  1.00  1.510          C  
ATOM   9313  O   ILE A 578      41.676  -5.349  30.101  1.00  1.470          O  
ATOM   9314  CB  ILE A 578      39.861  -7.379  32.008  1.00  2.070          C  
ATOM   9315  CG1 ILE A 578      38.383  -7.496  32.456  1.00  2.070          C  
ATOM   9316  CG2 ILE A 578      40.619  -6.393  32.879  1.00  2.070          C  
ATOM   9317  CD1 ILE A 578      38.157  -8.257  33.741  1.00  2.070          C  
ATOM   9318  H   ILE A 578      39.094  -8.783  29.917  1.00  1.790          H  
ATOM   9319  HA  ILE A 578      39.328  -5.981  30.489  1.00  1.760          H  
ATOM   9320  HB  ILE A 578      40.314  -8.368  32.087  1.00  2.480          H  
ATOM   9321 1HG1 ILE A 578      37.987  -6.502  32.600  1.00  2.480          H  
ATOM   9322 2HG1 ILE A 578      37.817  -7.987  31.663  1.00  2.480          H  
ATOM   9323 1HG2 ILE A 578      40.579  -6.719  33.873  1.00  2.480          H  
ATOM   9324 2HG2 ILE A 578      41.661  -6.327  32.580  1.00  2.480          H  
ATOM   9325 3HG2 ILE A 578      40.161  -5.406  32.801  1.00  2.480          H  
ATOM   9326 1HD1 ILE A 578      37.094  -8.269  33.947  1.00  2.480          H  
ATOM   9327 2HD1 ILE A 578      38.519  -9.281  33.634  1.00  2.480          H  
ATOM   9328 3HD1 ILE A 578      38.670  -7.782  34.560  1.00  2.480          H  
ATOM   9329  N   ALA A 579      42.223  -7.507  29.899  1.00  1.590          N  
ATOM   9330  CA  ALA A 579      43.584  -7.135  29.484  1.00  1.620          C  
ATOM   9331  C   ALA A 579      43.548  -6.254  28.248  1.00  1.550          C  
ATOM   9332  O   ALA A 579      44.338  -5.319  28.113  1.00  1.550          O  
ATOM   9333  CB  ALA A 579      44.435  -8.331  29.139  1.00  2.260          C  
ATOM   9334  H   ALA A 579      41.920  -8.484  30.006  1.00  1.910          H  
ATOM   9335  HA  ALA A 579      44.048  -6.581  30.299  1.00  1.940          H  
ATOM   9336 1HB  ALA A 579      45.416  -7.993  28.838  1.00  2.710          H  
ATOM   9337 2HB  ALA A 579      44.532  -8.959  29.956  1.00  2.710          H  
ATOM   9338 3HB  ALA A 579      43.968  -8.874  28.324  1.00  2.710          H  
ATOM   9339  N   ARG A 580      42.624  -6.541  27.325  1.00  1.500          N  
ATOM   9340  CA  ARG A 580      42.547  -5.743  26.112  1.00  1.450          C  
ATOM   9341  C   ARG A 580      42.216  -4.307  26.512  1.00  1.390          C  
ATOM   9342  O   ARG A 580      42.779  -3.351  25.988  1.00  1.390          O  
ATOM   9343  CB  ARG A 580      41.456  -6.256  25.169  1.00  2.050          C  
ATOM   9344  CG  ARG A 580      41.694  -7.646  24.625  1.00  2.050          C  
ATOM   9345  CD  ARG A 580      40.660  -8.090  23.660  1.00  2.050          C  
ATOM   9346  NE  ARG A 580      40.816  -7.462  22.370  1.00  2.050          N  
ATOM   9347  CZ  ARG A 580      39.827  -7.302  21.448  1.00  2.050          C  
ATOM   9348  NH1 ARG A 580      38.585  -7.707  21.695  1.00  2.050          N  
ATOM   9349  NH2 ARG A 580      40.115  -6.735  20.293  1.00  2.050          N  
ATOM   9350  H   ARG A 580      42.021  -7.352  27.472  1.00  1.800          H  
ATOM   9351  HA  ARG A 580      43.512  -5.767  25.602  1.00  1.740          H  
ATOM   9352 1HB  ARG A 580      40.493  -6.242  25.654  1.00  2.460          H  
ATOM   9353 2HB  ARG A 580      41.391  -5.588  24.310  1.00  2.460          H  
ATOM   9354 1HG  ARG A 580      42.641  -7.665  24.177  1.00  2.460          H  
ATOM   9355 2HG  ARG A 580      41.695  -8.339  25.413  1.00  2.460          H  
ATOM   9356 1HD  ARG A 580      40.728  -9.164  23.528  1.00  2.460          H  
ATOM   9357 2HD  ARG A 580      39.681  -7.832  24.054  1.00  2.460          H  
ATOM   9358  HE  ARG A 580      41.782  -7.163  22.124  1.00  2.460          H  
ATOM   9359 1HH1 ARG A 580      38.337  -8.133  22.578  1.00  2.460          H  
ATOM   9360 2HH1 ARG A 580      37.855  -7.592  21.002  1.00  2.460          H  
ATOM   9361 1HH2 ARG A 580      41.059  -6.431  20.117  1.00  2.460          H  
ATOM   9362 2HH2 ARG A 580      39.396  -6.598  19.603  1.00  2.460          H  
ATOM   9363  N   ALA A 581      41.270  -4.139  27.430  1.00  1.360          N  
ATOM   9364  CA  ALA A 581      40.896  -2.813  27.889  1.00  1.310          C  
ATOM   9365  C   ALA A 581      42.036  -2.099  28.635  1.00  1.340          C  
ATOM   9366  O   ALA A 581      42.336  -0.940  28.361  1.00  1.350          O  
ATOM   9367  CB  ALA A 581      39.675  -2.930  28.797  1.00  1.850          C  
ATOM   9368  H   ALA A 581      40.766  -4.963  27.776  1.00  1.630          H  
ATOM   9369  HA  ALA A 581      40.639  -2.216  27.017  1.00  1.570          H  
ATOM   9370 1HB  ALA A 581      39.358  -1.961  29.127  1.00  2.220          H  
ATOM   9371 2HB  ALA A 581      38.864  -3.417  28.246  1.00  2.220          H  
ATOM   9372 3HB  ALA A 581      39.928  -3.534  29.664  1.00  2.220          H  
ATOM   9373  N   ILE A 582      42.734  -2.806  29.517  1.00  1.390          N  
ATOM   9374  CA  ILE A 582      43.798  -2.225  30.338  1.00  1.440          C  
ATOM   9375  C   ILE A 582      45.005  -1.774  29.538  1.00  1.450          C  
ATOM   9376  O   ILE A 582      45.535  -0.692  29.792  1.00  1.450          O  
ATOM   9377  CB  ILE A 582      44.180  -3.162  31.497  1.00  2.000          C  
ATOM   9378  CG1 ILE A 582      42.950  -3.342  32.451  1.00  2.000          C  
ATOM   9379  CG2 ILE A 582      45.403  -2.647  32.277  1.00  2.000          C  
ATOM   9380  CD1 ILE A 582      42.364  -2.041  33.125  1.00  2.000          C  
ATOM   9381  H   ILE A 582      42.466  -3.779  29.661  1.00  1.670          H  
ATOM   9382  HA  ILE A 582      43.407  -1.317  30.778  1.00  1.730          H  
ATOM   9383  HB  ILE A 582      44.409  -4.148  31.086  1.00  2.400          H  
ATOM   9384 1HG1 ILE A 582      42.150  -3.794  31.892  1.00  2.400          H  
ATOM   9385 2HG1 ILE A 582      43.259  -4.033  33.220  1.00  2.400          H  
ATOM   9386 1HG2 ILE A 582      45.635  -3.349  33.077  1.00  2.400          H  
ATOM   9387 2HG2 ILE A 582      46.265  -2.566  31.618  1.00  2.400          H  
ATOM   9388 3HG2 ILE A 582      45.197  -1.666  32.709  1.00  2.400          H  
ATOM   9389 1HD1 ILE A 582      41.525  -2.303  33.754  1.00  2.400          H  
ATOM   9390 2HD1 ILE A 582      43.129  -1.558  33.741  1.00  2.400          H  
ATOM   9391 3HD1 ILE A 582      42.010  -1.341  32.383  1.00  2.400          H  
ATOM   9392  N   MET A 583      45.429  -2.563  28.554  1.00  1.490          N  
ATOM   9393  CA  MET A 583      46.569  -2.210  27.704  1.00  1.510          C  
ATOM   9394  C   MET A 583      46.399  -0.877  27.020  1.00  1.460          C  
ATOM   9395  O   MET A 583      47.378  -0.242  26.667  1.00  1.480          O  
ATOM   9396  CB  MET A 583      46.753  -3.247  26.612  1.00  2.110          C  
ATOM   9397  CG  MET A 583      47.328  -4.515  27.032  1.00  2.110          C  
ATOM   9398  SD  MET A 583      49.075  -4.457  27.554  1.00  2.110          S  
ATOM   9399  CE  MET A 583      49.902  -4.387  25.955  1.00  2.110          C  
ATOM   9400  H   MET A 583      44.956  -3.461  28.404  1.00  1.790          H  
ATOM   9401  HA  MET A 583      47.461  -2.162  28.327  1.00  1.810          H  
ATOM   9402 1HB  MET A 583      45.769  -3.484  26.196  1.00  2.530          H  
ATOM   9403 2HB  MET A 583      47.342  -2.840  25.807  1.00  2.530          H  
ATOM   9404 1HG  MET A 583      46.736  -4.936  27.828  1.00  2.530          H  
ATOM   9405 2HG  MET A 583      47.247  -5.127  26.177  1.00  2.530          H  
ATOM   9406 1HE  MET A 583      50.985  -4.348  26.102  1.00  2.530          H  
ATOM   9407 2HE  MET A 583      49.647  -5.269  25.382  1.00  2.530          H  
ATOM   9408 3HE  MET A 583      49.576  -3.516  25.412  1.00  2.530          H  
ATOM   9409  N   ARG A 584      45.169  -0.422  26.859  1.00  1.410          N  
ATOM   9410  CA  ARG A 584      44.885   0.817  26.181  1.00  1.360          C  
ATOM   9411  C   ARG A 584      45.312   2.019  27.020  1.00  1.360          C  
ATOM   9412  O   ARG A 584      45.325   3.146  26.526  1.00  1.360          O  
ATOM   9413  CB  ARG A 584      43.394   0.878  25.888  1.00  1.920          C  
ATOM   9414  CG  ARG A 584      42.943   1.972  25.003  1.00  1.920          C  
ATOM   9415  CD  ARG A 584      41.495   1.843  24.685  1.00  1.920          C  
ATOM   9416  NE  ARG A 584      41.202   0.648  23.896  1.00  1.920          N  
ATOM   9417  CZ  ARG A 584      41.367   0.518  22.556  1.00  1.920          C  
ATOM   9418  NH1 ARG A 584      41.860   1.500  21.835  1.00  1.920          N  
ATOM   9419  NH2 ARG A 584      41.030  -0.615  21.977  1.00  1.920          N  
ATOM   9420  H   ARG A 584      44.371  -0.930  27.250  1.00  1.690          H  
ATOM   9421  HA  ARG A 584      45.433   0.832  25.238  1.00  1.630          H  
ATOM   9422 1HB  ARG A 584      43.056  -0.063  25.495  1.00  2.310          H  
ATOM   9423 2HB  ARG A 584      42.862   1.025  26.812  1.00  2.310          H  
ATOM   9424 1HG  ARG A 584      43.074   2.910  25.527  1.00  2.310          H  
ATOM   9425 2HG  ARG A 584      43.535   1.977  24.087  1.00  2.310          H  
ATOM   9426 1HD  ARG A 584      40.950   1.766  25.627  1.00  2.310          H  
ATOM   9427 2HD  ARG A 584      41.128   2.694  24.154  1.00  2.310          H  
ATOM   9428  HE  ARG A 584      40.814  -0.139  24.391  1.00  2.310          H  
ATOM   9429 1HH1 ARG A 584      42.129   2.365  22.278  1.00  2.310          H  
ATOM   9430 2HH1 ARG A 584      41.985   1.390  20.835  1.00  2.310          H  
ATOM   9431 1HH2 ARG A 584      40.653  -1.366  22.527  1.00  2.310          H  
ATOM   9432 2HH2 ARG A 584      41.118  -0.739  20.957  1.00  2.310          H  
ATOM   9433  N   ASN A 585      45.646   1.781  28.300  1.00  1.390          N  
ATOM   9434  CA  ASN A 585      45.971   2.826  29.245  1.00  1.410          C  
ATOM   9435  C   ASN A 585      44.835   3.847  29.290  1.00  1.330          C  
ATOM   9436  O   ASN A 585      45.090   5.049  29.189  1.00  1.350          O  
ATOM   9437  CB  ASN A 585      47.299   3.471  28.895  1.00  1.970          C  
ATOM   9438  CG  ASN A 585      48.450   2.502  28.998  1.00  1.970          C  
ATOM   9439  OD1 ASN A 585      48.511   1.663  29.909  1.00  1.970          O  
ATOM   9440  ND2 ASN A 585      49.385   2.620  28.092  1.00  1.970          N  
ATOM   9441  H   ASN A 585      45.657   0.818  28.644  1.00  1.670          H  
ATOM   9442  HA  ASN A 585      46.062   2.382  30.237  1.00  1.690          H  
ATOM   9443 1HB  ASN A 585      47.271   3.875  27.886  1.00  2.360          H  
ATOM   9444 2HB  ASN A 585      47.483   4.304  29.570  1.00  2.360          H  
ATOM   9445 1HD2 ASN A 585      50.187   2.025  28.127  1.00  2.360          H  
ATOM   9446 2HD2 ASN A 585      49.302   3.314  27.378  1.00  2.360          H  
ATOM   9447  N   PRO A 586      43.565   3.391  29.448  1.00  1.250          N  
ATOM   9448  CA  PRO A 586      42.362   4.187  29.419  1.00  1.160          C  
ATOM   9449  C   PRO A 586      42.214   5.105  30.615  1.00  1.210          C  
ATOM   9450  O   PRO A 586      42.789   4.873  31.691  1.00  1.320          O  
ATOM   9451  CB  PRO A 586      41.260   3.125  29.423  1.00  1.740          C  
ATOM   9452  CG  PRO A 586      41.843   1.944  30.147  1.00  1.740          C  
ATOM   9453  CD  PRO A 586      43.295   1.946  29.805  1.00  1.740          C  
ATOM   9454  HA  PRO A 586      42.339   4.766  28.484  1.00  1.390          H  
ATOM   9455 1HB  PRO A 586      40.350   3.526  29.904  1.00  2.090          H  
ATOM   9456 2HB  PRO A 586      40.995   2.893  28.382  1.00  2.090          H  
ATOM   9457 1HG  PRO A 586      41.648   2.004  31.197  1.00  2.090          H  
ATOM   9458 2HG  PRO A 586      41.357   1.024  29.800  1.00  2.090          H  
ATOM   9459 1HD  PRO A 586      43.900   1.606  30.659  1.00  2.090          H  
ATOM   9460 2HD  PRO A 586      43.356   1.275  28.973  1.00  2.090          H  
ATOM   9461  N   LYS A 587      41.402   6.133  30.411  1.00  1.150          N  
ATOM   9462  CA  LYS A 587      41.034   7.090  31.434  1.00  1.220          C  
ATOM   9463  C   LYS A 587      39.710   6.657  32.050  1.00  1.180          C  
ATOM   9464  O   LYS A 587      39.480   6.829  33.243  1.00  1.280          O  
ATOM   9465  CB  LYS A 587      40.865   8.483  30.804  1.00  1.680          C  
ATOM   9466  CG  LYS A 587      42.109   9.069  30.107  1.00  1.680          C  
ATOM   9467  CD  LYS A 587      43.283   9.309  31.051  1.00  1.680          C  
ATOM   9468  CE  LYS A 587      44.441   9.976  30.307  1.00  1.680          C  
ATOM   9469  NZ  LYS A 587      45.632  10.169  31.175  1.00  1.680          N  
ATOM   9470  H   LYS A 587      40.995   6.238  29.483  1.00  1.380          H  
ATOM   9471  HA  LYS A 587      41.792   7.101  32.214  1.00  1.460          H  
ATOM   9472 1HB  LYS A 587      40.082   8.429  30.044  1.00  2.020          H  
ATOM   9473 2HB  LYS A 587      40.525   9.191  31.550  1.00  2.020          H  
ATOM   9474 1HG  LYS A 587      42.434   8.378  29.327  1.00  2.020          H  
ATOM   9475 2HG  LYS A 587      41.840  10.013  29.634  1.00  2.020          H  
ATOM   9476 1HD  LYS A 587      42.970   9.942  31.885  1.00  2.020          H  
ATOM   9477 2HD  LYS A 587      43.637   8.357  31.448  1.00  2.020          H  
ATOM   9478 1HE  LYS A 587      44.720   9.353  29.457  1.00  2.020          H  
ATOM   9479 2HE  LYS A 587      44.111  10.950  29.939  1.00  2.020          H  
ATOM   9480 1HZ  LYS A 587      46.369  10.611  30.643  1.00  2.020          H  
ATOM   9481 2HZ  LYS A 587      45.388  10.756  31.962  1.00  2.020          H  
ATOM   9482 3HZ  LYS A 587      45.950   9.269  31.507  1.00  2.020          H  
ATOM   9483  N   ILE A 588      38.848   6.093  31.202  1.00  1.070          N  
ATOM   9484  CA  ILE A 588      37.496   5.667  31.560  1.00  1.020          C  
ATOM   9485  C   ILE A 588      37.316   4.171  31.349  1.00  1.000          C  
ATOM   9486  O   ILE A 588      37.650   3.670  30.278  1.00  1.000          O  
ATOM   9487  CB  ILE A 588      36.484   6.392  30.651  1.00  1.450          C  
ATOM   9488  CG1 ILE A 588      36.612   7.925  30.845  1.00  1.450          C  
ATOM   9489  CG2 ILE A 588      35.022   5.874  30.914  1.00  1.450          C  
ATOM   9490  CD1 ILE A 588      35.901   8.757  29.781  1.00  1.450          C  
ATOM   9491  H   ILE A 588      39.135   5.996  30.225  1.00  1.280          H  
ATOM   9492  HA  ILE A 588      37.312   5.893  32.607  1.00  1.220          H  
ATOM   9493  HB  ILE A 588      36.756   6.192  29.643  1.00  1.740          H  
ATOM   9494 1HG1 ILE A 588      36.220   8.179  31.820  1.00  1.740          H  
ATOM   9495 2HG1 ILE A 588      37.656   8.202  30.823  1.00  1.740          H  
ATOM   9496 1HG2 ILE A 588      34.322   6.370  30.251  1.00  1.740          H  
ATOM   9497 2HG2 ILE A 588      34.958   4.803  30.734  1.00  1.740          H  
ATOM   9498 3HG2 ILE A 588      34.744   6.077  31.952  1.00  1.740          H  
ATOM   9499 1HD1 ILE A 588      36.053   9.811  30.005  1.00  1.740          H  
ATOM   9500 2HD1 ILE A 588      36.323   8.532  28.798  1.00  1.740          H  
ATOM   9501 3HD1 ILE A 588      34.840   8.552  29.762  1.00  1.740          H  
ATOM   9502  N   LEU A 589      36.804   3.453  32.350  1.00  1.010          N  
ATOM   9503  CA  LEU A 589      36.543   2.024  32.165  1.00  1.030          C  
ATOM   9504  C   LEU A 589      35.051   1.714  32.103  1.00  0.960          C  
ATOM   9505  O   LEU A 589      34.262   2.159  32.947  1.00  0.950          O  
ATOM   9506  CB  LEU A 589      37.205   1.197  33.285  1.00  1.430          C  
ATOM   9507  CG  LEU A 589      36.939  -0.352  33.334  1.00  1.430          C  
ATOM   9508  CD1 LEU A 589      37.562  -1.055  32.097  1.00  1.430          C  
ATOM   9509  CD2 LEU A 589      37.538  -0.914  34.650  1.00  1.430          C  
ATOM   9510  H   LEU A 589      36.576   3.902  33.246  1.00  1.210          H  
ATOM   9511  HA  LEU A 589      36.980   1.718  31.216  1.00  1.240          H  
ATOM   9512 1HB  LEU A 589      38.249   1.282  33.149  1.00  1.720          H  
ATOM   9513 2HB  LEU A 589      36.945   1.631  34.249  1.00  1.720          H  
ATOM   9514  HG  LEU A 589      35.877  -0.536  33.319  1.00  1.720          H  
ATOM   9515 1HD1 LEU A 589      37.363  -2.125  32.147  1.00  1.720          H  
ATOM   9516 2HD1 LEU A 589      37.125  -0.663  31.186  1.00  1.720          H  
ATOM   9517 3HD1 LEU A 589      38.637  -0.887  32.081  1.00  1.720          H  
ATOM   9518 1HD2 LEU A 589      37.353  -1.984  34.717  1.00  1.720          H  
ATOM   9519 2HD2 LEU A 589      38.611  -0.732  34.670  1.00  1.720          H  
ATOM   9520 3HD2 LEU A 589      37.073  -0.415  35.504  1.00  1.720          H  
ATOM   9521  N   ILE A 590      34.673   0.964  31.075  1.00  0.930          N  
ATOM   9522  CA  ILE A 590      33.306   0.522  30.876  1.00  0.910          C  
ATOM   9523  C   ILE A 590      33.084  -0.958  31.051  1.00  0.980          C  
ATOM   9524  O   ILE A 590      33.689  -1.787  30.364  1.00  1.020          O  
ATOM   9525  CB  ILE A 590      32.790   0.940  29.494  1.00  1.280          C  
ATOM   9526  CG1 ILE A 590      32.724   2.474  29.445  1.00  1.280          C  
ATOM   9527  CG2 ILE A 590      31.525   0.199  29.116  1.00  1.280          C  
ATOM   9528  CD1 ILE A 590      32.292   3.019  28.129  1.00  1.280          C  
ATOM   9529  H   ILE A 590      35.373   0.695  30.378  1.00  1.120          H  
ATOM   9530  HA  ILE A 590      32.683   1.023  31.617  1.00  1.090          H  
ATOM   9531  HB  ILE A 590      33.550   0.681  28.758  1.00  1.540          H  
ATOM   9532 1HG1 ILE A 590      32.075   2.847  30.233  1.00  1.540          H  
ATOM   9533 2HG1 ILE A 590      33.728   2.846  29.630  1.00  1.540          H  
ATOM   9534 1HG2 ILE A 590      31.196   0.492  28.120  1.00  1.540          H  
ATOM   9535 2HG2 ILE A 590      31.680  -0.873  29.107  1.00  1.540          H  
ATOM   9536 3HG2 ILE A 590      30.780   0.427  29.845  1.00  1.540          H  
ATOM   9537 1HD1 ILE A 590      32.328   4.101  28.161  1.00  1.540          H  
ATOM   9538 2HD1 ILE A 590      32.950   2.650  27.363  1.00  1.540          H  
ATOM   9539 3HD1 ILE A 590      31.284   2.714  27.880  1.00  1.540          H  
ATOM   9540  N   LEU A 591      32.176  -1.286  31.964  1.00  1.020          N  
ATOM   9541  CA  LEU A 591      31.847  -2.671  32.230  1.00  1.110          C  
ATOM   9542  C   LEU A 591      30.378  -2.932  31.895  1.00  1.100          C  
ATOM   9543  O   LEU A 591      29.464  -2.759  32.719  1.00  1.110          O  
ATOM   9544  CB  LEU A 591      32.188  -2.934  33.691  1.00  1.520          C  
ATOM   9545  CG  LEU A 591      33.678  -2.627  34.057  1.00  1.520          C  
ATOM   9546  CD1 LEU A 591      33.833  -2.691  35.481  1.00  1.520          C  
ATOM   9547  CD2 LEU A 591      34.623  -3.616  33.377  1.00  1.520          C  
ATOM   9548  H   LEU A 591      31.711  -0.544  32.503  1.00  1.220          H  
ATOM   9549  HA  LEU A 591      32.441  -3.315  31.584  1.00  1.330          H  
ATOM   9550 1HB  LEU A 591      31.558  -2.307  34.311  1.00  1.820          H  
ATOM   9551 2HB  LEU A 591      31.983  -3.976  33.924  1.00  1.820          H  
ATOM   9552  HG  LEU A 591      33.929  -1.622  33.751  1.00  1.820          H  
ATOM   9553 1HD1 LEU A 591      34.860  -2.455  35.727  1.00  1.820          H  
ATOM   9554 2HD1 LEU A 591      33.198  -1.973  35.921  1.00  1.820          H  
ATOM   9555 3HD1 LEU A 591      33.573  -3.674  35.827  1.00  1.820          H  
ATOM   9556 1HD2 LEU A 591      35.648  -3.388  33.651  1.00  1.820          H  
ATOM   9557 2HD2 LEU A 591      34.391  -4.634  33.680  1.00  1.820          H  
ATOM   9558 3HD2 LEU A 591      34.524  -3.522  32.319  1.00  1.820          H  
ATOM   9559  N   ASP A 592      30.127  -3.367  30.659  1.00  1.090          N  
ATOM   9560  CA  ASP A 592      28.748  -3.506  30.184  1.00  1.080          C  
ATOM   9561  C   ASP A 592      28.216  -4.880  30.552  1.00  1.200          C  
ATOM   9562  O   ASP A 592      28.060  -5.751  29.691  1.00  1.300          O  
ATOM   9563  CB  ASP A 592      28.659  -3.245  28.673  1.00  1.520          C  
ATOM   9564  CG  ASP A 592      27.238  -3.153  28.142  1.00  1.520          C  
ATOM   9565  OD1 ASP A 592      26.339  -3.212  28.933  1.00  1.520          O  
ATOM   9566  OD2 ASP A 592      27.070  -3.023  26.950  1.00  1.520          O  
ATOM   9567  H   ASP A 592      30.916  -3.598  30.044  1.00  1.310          H  
ATOM   9568  HA  ASP A 592      28.128  -2.763  30.687  1.00  1.300          H  
ATOM   9569 1HB  ASP A 592      29.188  -2.326  28.432  1.00  1.820          H  
ATOM   9570 2HB  ASP A 592      29.137  -4.020  28.152  1.00  1.820          H  
ATOM   9571  N   GLU A 593      27.938  -5.024  31.851  1.00  1.210          N  
ATOM   9572  CA  GLU A 593      27.511  -6.259  32.514  1.00  1.310          C  
ATOM   9573  C   GLU A 593      28.542  -7.359  32.286  1.00  1.410          C  
ATOM   9574  O   GLU A 593      28.208  -8.526  32.096  1.00  1.500          O  
ATOM   9575  CB  GLU A 593      26.121  -6.703  32.028  1.00  1.790          C  
ATOM   9576  CG  GLU A 593      24.987  -5.792  32.295  1.00  1.790          C  
ATOM   9577  CD  GLU A 593      23.693  -6.444  31.927  1.00  1.790          C  
ATOM   9578  OE1 GLU A 593      23.377  -7.450  32.544  1.00  1.790          O  
ATOM   9579  OE2 GLU A 593      23.004  -5.957  31.062  1.00  1.790          O  
ATOM   9580  H   GLU A 593      28.151  -4.187  32.403  1.00  1.450          H  
ATOM   9581  HA  GLU A 593      27.460  -6.085  33.582  1.00  1.570          H  
ATOM   9582 1HB  GLU A 593      26.114  -6.762  30.975  1.00  2.150          H  
ATOM   9583 2HB  GLU A 593      25.881  -7.665  32.408  1.00  2.150          H  
ATOM   9584 1HG  GLU A 593      24.972  -5.537  33.331  1.00  2.150          H  
ATOM   9585 2HG  GLU A 593      25.120  -4.878  31.715  1.00  2.150          H  
ATOM   9586  N   ALA A 594      29.809  -6.994  32.443  1.00  1.400          N  
ATOM   9587  CA  ALA A 594      30.956  -7.871  32.205  1.00  1.490          C  
ATOM   9588  C   ALA A 594      30.899  -9.185  32.992  1.00  1.550          C  
ATOM   9589  O   ALA A 594      31.272 -10.244  32.483  1.00  1.670          O  
ATOM   9590  CB  ALA A 594      32.236  -7.128  32.560  1.00  2.050          C  
ATOM   9591  H   ALA A 594      29.959  -6.022  32.674  1.00  1.680          H  
ATOM   9592  HA  ALA A 594      30.985  -8.103  31.147  1.00  1.790          H  
ATOM   9593 1HB  ALA A 594      33.088  -7.769  32.343  1.00  2.460          H  
ATOM   9594 2HB  ALA A 594      32.300  -6.210  31.963  1.00  2.460          H  
ATOM   9595 3HB  ALA A 594      32.236  -6.874  33.616  1.00  2.460          H  
ATOM   9596  N   THR A 595      30.382  -9.155  34.209  1.00  1.530          N  
ATOM   9597  CA  THR A 595      30.342 -10.369  35.011  1.00  1.610          C  
ATOM   9598  C   THR A 595      28.981 -11.083  35.034  1.00  1.660          C  
ATOM   9599  O   THR A 595      28.789 -12.071  35.764  1.00  1.730          O  
ATOM   9600  CB  THR A 595      30.905 -10.063  36.417  1.00  2.220          C  
ATOM   9601  OG1 THR A 595      30.197  -8.973  37.039  1.00  2.220          O  
ATOM   9602  CG2 THR A 595      32.330  -9.715  36.282  1.00  2.220          C  
ATOM   9603  H   THR A 595      30.053  -8.291  34.620  1.00  1.840          H  
ATOM   9604  HA  THR A 595      31.038 -11.059  34.560  1.00  1.930          H  
ATOM   9605  HB  THR A 595      30.814 -10.934  37.038  1.00  2.670          H  
ATOM   9606  HG1 THR A 595      30.657  -8.741  37.893  1.00  2.670          H  
ATOM   9607 1HG2 THR A 595      32.755  -9.518  37.249  1.00  2.670          H  
ATOM   9608 2HG2 THR A 595      32.821 -10.552  35.836  1.00  2.670          H  
ATOM   9609 3HG2 THR A 595      32.445  -8.839  35.654  1.00  2.670          H  
ATOM   9610  N   SER A 596      28.030 -10.565  34.264  1.00  1.650          N  
ATOM   9611  CA  SER A 596      26.704 -11.146  34.200  1.00  1.750          C  
ATOM   9612  C   SER A 596      26.756 -12.522  33.565  1.00  1.810          C  
ATOM   9613  O   SER A 596      27.566 -12.781  32.674  1.00  2.200          O  
ATOM   9614  CB  SER A 596      25.758 -10.262  33.438  1.00  2.410          C  
ATOM   9615  OG  SER A 596      24.497 -10.851  33.334  1.00  2.410          O  
ATOM   9616  H   SER A 596      28.248  -9.777  33.649  1.00  1.980          H  
ATOM   9617  HA  SER A 596      26.326 -11.256  35.216  1.00  2.100          H  
ATOM   9618 1HB  SER A 596      25.674  -9.306  33.949  1.00  2.890          H  
ATOM   9619 2HB  SER A 596      26.158 -10.074  32.440  1.00  2.890          H  
ATOM   9620  HG  SER A 596      23.959 -10.219  32.834  1.00  2.890          H  
ATOM   9621  N   SER A 597      25.928 -13.423  34.072  1.00  2.050          N  
ATOM   9622  CA  SER A 597      25.771 -14.791  33.581  1.00  2.180          C  
ATOM   9623  C   SER A 597      27.037 -15.653  33.602  1.00  2.100          C  
ATOM   9624  O   SER A 597      27.065 -16.720  32.980  1.00  2.220          O  
ATOM   9625  CB  SER A 597      25.193 -14.772  32.172  1.00  3.000          C  
ATOM   9626  OG  SER A 597      23.928 -14.154  32.149  1.00  3.000          O  
ATOM   9627  H   SER A 597      25.314 -13.123  34.812  1.00  2.460          H  
ATOM   9628  HA  SER A 597      25.041 -15.282  34.225  1.00  2.620          H  
ATOM   9629 1HB  SER A 597      25.869 -14.244  31.501  1.00  3.600          H  
ATOM   9630 2HB  SER A 597      25.106 -15.792  31.802  1.00  3.600          H  
ATOM   9631  HG  SER A 597      23.655 -14.150  31.230  1.00  3.600          H  
ATOM   9632  N   LEU A 598      28.050 -15.256  34.366  1.00  1.980          N  
ATOM   9633  CA  LEU A 598      29.219 -16.099  34.520  1.00  1.950          C  
ATOM   9634  C   LEU A 598      28.986 -17.143  35.597  1.00  2.000          C  
ATOM   9635  O   LEU A 598      28.198 -16.924  36.517  1.00  1.990          O  
ATOM   9636  CB  LEU A 598      30.471 -15.282  34.877  1.00  2.740          C  
ATOM   9637  CG  LEU A 598      31.027 -14.266  33.852  1.00  2.740          C  
ATOM   9638  CD1 LEU A 598      32.195 -13.530  34.506  1.00  2.740          C  
ATOM   9639  CD2 LEU A 598      31.518 -14.985  32.583  1.00  2.740          C  
ATOM   9640  H   LEU A 598      28.019 -14.342  34.833  1.00  2.380          H  
ATOM   9641  HA  LEU A 598      29.391 -16.626  33.587  1.00  2.340          H  
ATOM   9642 1HB  LEU A 598      30.227 -14.703  35.768  1.00  3.290          H  
ATOM   9643 2HB  LEU A 598      31.249 -15.951  35.140  1.00  3.290          H  
ATOM   9644  HG  LEU A 598      30.250 -13.539  33.589  1.00  3.290          H  
ATOM   9645 1HD1 LEU A 598      32.597 -12.799  33.807  1.00  3.290          H  
ATOM   9646 2HD1 LEU A 598      31.844 -13.024  35.393  1.00  3.290          H  
ATOM   9647 3HD1 LEU A 598      32.974 -14.234  34.779  1.00  3.290          H  
ATOM   9648 1HD2 LEU A 598      31.922 -14.250  31.883  1.00  3.290          H  
ATOM   9649 2HD2 LEU A 598      32.293 -15.698  32.842  1.00  3.290          H  
ATOM   9650 3HD2 LEU A 598      30.692 -15.507  32.105  1.00  3.290          H  
ATOM   9651  N   ASP A 599      29.681 -18.277  35.472  1.00  2.090          N  
ATOM   9652  CA  ASP A 599      29.706 -19.324  36.495  1.00  2.160          C  
ATOM   9653  C   ASP A 599      30.253 -18.735  37.771  1.00  2.080          C  
ATOM   9654  O   ASP A 599      31.043 -17.802  37.714  1.00  2.020          O  
ATOM   9655  CB  ASP A 599      30.612 -20.495  36.100  1.00  3.000          C  
ATOM   9656  CG  ASP A 599      30.536 -21.662  37.105  1.00  3.000          C  
ATOM   9657  OD1 ASP A 599      31.287 -21.651  38.084  1.00  3.000          O  
ATOM   9658  OD2 ASP A 599      29.740 -22.539  36.899  1.00  3.000          O  
ATOM   9659  H   ASP A 599      30.247 -18.404  34.645  1.00  2.510          H  
ATOM   9660  HA  ASP A 599      28.689 -19.679  36.670  1.00  2.590          H  
ATOM   9661 1HB  ASP A 599      30.318 -20.866  35.121  1.00  3.600          H  
ATOM   9662 2HB  ASP A 599      31.641 -20.157  36.027  1.00  3.600          H  
ATOM   9663  N   ASN A 600      29.917 -19.287  38.927  1.00  2.200          N  
ATOM   9664  CA  ASN A 600      30.451 -18.723  40.161  1.00  2.220          C  
ATOM   9665  C   ASN A 600      31.985 -18.638  40.171  1.00  2.110          C  
ATOM   9666  O   ASN A 600      32.551 -17.683  40.723  1.00  2.100          O  
ATOM   9667  CB  ASN A 600      30.023 -19.570  41.342  1.00  3.100          C  
ATOM   9668  CG  ASN A 600      28.579 -19.443  41.689  1.00  3.100          C  
ATOM   9669  OD1 ASN A 600      27.893 -18.487  41.318  1.00  3.100          O  
ATOM   9670  ND2 ASN A 600      28.089 -20.413  42.408  1.00  3.100          N  
ATOM   9671  H   ASN A 600      29.282 -20.076  38.955  1.00  2.640          H  
ATOM   9672  HA  ASN A 600      30.062 -17.709  40.272  1.00  2.660          H  
ATOM   9673 1HB  ASN A 600      30.237 -20.618  41.120  1.00  3.720          H  
ATOM   9674 2HB  ASN A 600      30.618 -19.298  42.212  1.00  3.720          H  
ATOM   9675 1HD2 ASN A 600      27.125 -20.396  42.676  1.00  3.720          H  
ATOM   9676 2HD2 ASN A 600      28.672 -21.174  42.691  1.00  3.720          H  
ATOM   9677  N   LYS A 601      32.678 -19.615  39.566  1.00  2.130          N  
ATOM   9678  CA  LYS A 601      34.138 -19.561  39.588  1.00  2.100          C  
ATOM   9679  C   LYS A 601      34.634 -18.409  38.723  1.00  2.030          C  
ATOM   9680  O   LYS A 601      35.515 -17.634  39.123  1.00  2.020          O  
ATOM   9681  CB  LYS A 601      34.733 -20.878  39.096  1.00  2.950          C  
ATOM   9682  CG  LYS A 601      34.539 -22.049  40.050  1.00  2.950          C  
ATOM   9683  CD  LYS A 601      35.141 -23.329  39.480  1.00  2.950          C  
ATOM   9684  CE  LYS A 601      34.937 -24.510  40.419  1.00  2.950          C  
ATOM   9685  NZ  LYS A 601      35.493 -25.770  39.852  1.00  2.950          N  
ATOM   9686  H   LYS A 601      32.185 -20.389  39.087  1.00  2.560          H  
ATOM   9687  HA  LYS A 601      34.463 -19.382  40.613  1.00  2.520          H  
ATOM   9688 1HB  LYS A 601      34.265 -21.148  38.147  1.00  3.540          H  
ATOM   9689 2HB  LYS A 601      35.799 -20.751  38.915  1.00  3.540          H  
ATOM   9690 1HG  LYS A 601      35.007 -21.820  41.006  1.00  3.540          H  
ATOM   9691 2HG  LYS A 601      33.469 -22.200  40.213  1.00  3.540          H  
ATOM   9692 1HD  LYS A 601      34.667 -23.555  38.523  1.00  3.540          H  
ATOM   9693 2HD  LYS A 601      36.208 -23.187  39.314  1.00  3.540          H  
ATOM   9694 1HE  LYS A 601      35.430 -24.300  41.367  1.00  3.540          H  
ATOM   9695 2HE  LYS A 601      33.870 -24.643  40.597  1.00  3.540          H  
ATOM   9696 1HZ  LYS A 601      35.339 -26.529  40.501  1.00  3.540          H  
ATOM   9697 2HZ  LYS A 601      35.034 -25.978  38.976  1.00  3.540          H  
ATOM   9698 3HZ  LYS A 601      36.485 -25.660  39.693  1.00  3.540          H  
ATOM   9699  N   SER A 602      34.029 -18.289  37.548  1.00  2.070          N  
ATOM   9700  CA  SER A 602      34.351 -17.256  36.587  1.00  2.040          C  
ATOM   9701  C   SER A 602      33.992 -15.871  37.111  1.00  1.940          C  
ATOM   9702  O   SER A 602      34.762 -14.928  36.941  1.00  1.900          O  
ATOM   9703  CB  SER A 602      33.607 -17.530  35.303  1.00  2.870          C  
ATOM   9704  OG  SER A 602      34.053 -18.705  34.681  1.00  2.870          O  
ATOM   9705  H   SER A 602      33.334 -18.981  37.301  1.00  2.480          H  
ATOM   9706  HA  SER A 602      35.422 -17.287  36.395  1.00  2.450          H  
ATOM   9707 1HB  SER A 602      32.563 -17.645  35.537  1.00  3.440          H  
ATOM   9708 2HB  SER A 602      33.706 -16.686  34.632  1.00  3.440          H  
ATOM   9709  HG  SER A 602      33.473 -18.823  33.927  1.00  3.440          H  
ATOM   9710  N   GLU A 603      32.835 -15.735  37.769  1.00  1.910          N  
ATOM   9711  CA  GLU A 603      32.406 -14.445  38.287  1.00  1.830          C  
ATOM   9712  C   GLU A 603      33.407 -13.947  39.287  1.00  1.820          C  
ATOM   9713  O   GLU A 603      33.804 -12.783  39.238  1.00  1.730          O  
ATOM   9714  CB  GLU A 603      31.019 -14.504  38.933  1.00  2.590          C  
ATOM   9715  CG  GLU A 603      30.521 -13.131  39.447  1.00  2.590          C  
ATOM   9716  CD  GLU A 603      29.102 -13.139  39.957  1.00  2.590          C  
ATOM   9717  OE1 GLU A 603      28.754 -14.003  40.723  1.00  2.590          O  
ATOM   9718  OE2 GLU A 603      28.354 -12.265  39.579  1.00  2.590          O  
ATOM   9719  H   GLU A 603      32.239 -16.545  37.895  1.00  2.290          H  
ATOM   9720  HA  GLU A 603      32.371 -13.732  37.471  1.00  2.200          H  
ATOM   9721 1HB  GLU A 603      30.293 -14.895  38.217  1.00  3.110          H  
ATOM   9722 2HB  GLU A 603      31.045 -15.195  39.777  1.00  3.110          H  
ATOM   9723 1HG  GLU A 603      31.176 -12.796  40.252  1.00  3.110          H  
ATOM   9724 2HG  GLU A 603      30.601 -12.422  38.647  1.00  3.110          H  
ATOM   9725  N   TYR A 604      33.846 -14.834  40.184  1.00  1.930          N  
ATOM   9726  CA  TYR A 604      34.836 -14.464  41.169  1.00  1.950          C  
ATOM   9727  C   TYR A 604      36.096 -13.938  40.520  1.00  1.920          C  
ATOM   9728  O   TYR A 604      36.554 -12.847  40.855  1.00  1.900          O  
ATOM   9729  CB  TYR A 604      35.180 -15.660  42.056  1.00  2.720          C  
ATOM   9730  CG  TYR A 604      36.348 -15.415  42.988  1.00  2.720          C  
ATOM   9731  CD1 TYR A 604      36.185 -14.696  44.156  1.00  2.720          C  
ATOM   9732  CD2 TYR A 604      37.593 -15.930  42.657  1.00  2.720          C  
ATOM   9733  CE1 TYR A 604      37.269 -14.492  44.990  1.00  2.720          C  
ATOM   9734  CE2 TYR A 604      38.669 -15.730  43.477  1.00  2.720          C  
ATOM   9735  CZ  TYR A 604      38.518 -15.015  44.649  1.00  2.720          C  
ATOM   9736  OH  TYR A 604      39.611 -14.809  45.492  1.00  2.720          O  
ATOM   9737  H   TYR A 604      33.451 -15.780  40.195  1.00  2.320          H  
ATOM   9738  HA  TYR A 604      34.422 -13.671  41.789  1.00  2.340          H  
ATOM   9739 1HB  TYR A 604      34.311 -15.931  42.654  1.00  3.270          H  
ATOM   9740 2HB  TYR A 604      35.417 -16.518  41.430  1.00  3.270          H  
ATOM   9741  HD1 TYR A 604      35.209 -14.290  44.419  1.00  3.270          H  
ATOM   9742  HD2 TYR A 604      37.715 -16.496  41.743  1.00  3.270          H  
ATOM   9743  HE1 TYR A 604      37.145 -13.924  45.912  1.00  3.270          H  
ATOM   9744  HE2 TYR A 604      39.641 -16.139  43.206  1.00  3.270          H  
ATOM   9745  HH  TYR A 604      39.311 -14.353  46.289  1.00  3.270          H  
ATOM   9746  N   LEU A 605      36.661 -14.699  39.586  1.00  1.940          N  
ATOM   9747  CA  LEU A 605      37.913 -14.288  38.974  1.00  1.950          C  
ATOM   9748  C   LEU A 605      37.799 -13.031  38.116  1.00  1.880          C  
ATOM   9749  O   LEU A 605      38.699 -12.187  38.126  1.00  1.880          O  
ATOM   9750  CB  LEU A 605      38.447 -15.437  38.125  1.00  2.730          C  
ATOM   9751  CG  LEU A 605      38.915 -16.700  38.892  1.00  2.730          C  
ATOM   9752  CD1 LEU A 605      39.182 -17.806  37.895  1.00  2.730          C  
ATOM   9753  CD2 LEU A 605      40.189 -16.400  39.703  1.00  2.730          C  
ATOM   9754  H   LEU A 605      36.224 -15.593  39.331  1.00  2.330          H  
ATOM   9755  HA  LEU A 605      38.610 -14.066  39.773  1.00  2.340          H  
ATOM   9756 1HB  LEU A 605      37.656 -15.740  37.439  1.00  3.270          H  
ATOM   9757 2HB  LEU A 605      39.289 -15.070  37.552  1.00  3.270          H  
ATOM   9758  HG  LEU A 605      38.123 -17.031  39.559  1.00  3.270          H  
ATOM   9759 1HD1 LEU A 605      39.496 -18.704  38.426  1.00  3.270          H  
ATOM   9760 2HD1 LEU A 605      38.267 -18.018  37.340  1.00  3.270          H  
ATOM   9761 3HD1 LEU A 605      39.968 -17.499  37.205  1.00  3.270          H  
ATOM   9762 1HD2 LEU A 605      40.498 -17.304  40.226  1.00  3.270          H  
ATOM   9763 2HD2 LEU A 605      40.981 -16.087  39.023  1.00  3.270          H  
ATOM   9764 3HD2 LEU A 605      40.009 -15.619  40.433  1.00  3.270          H  
ATOM   9765  N   VAL A 606      36.715 -12.888  37.358  1.00  1.820          N  
ATOM   9766  CA  VAL A 606      36.595 -11.724  36.496  1.00  1.730          C  
ATOM   9767  C   VAL A 606      36.363 -10.484  37.356  1.00  1.660          C  
ATOM   9768  O   VAL A 606      37.018  -9.458  37.143  1.00  1.630          O  
ATOM   9769  CB  VAL A 606      35.476 -11.919  35.446  1.00  2.460          C  
ATOM   9770  CG1 VAL A 606      35.252 -10.624  34.626  1.00  2.460          C  
ATOM   9771  CG2 VAL A 606      35.863 -13.060  34.489  1.00  2.460          C  
ATOM   9772  H   VAL A 606      35.982 -13.603  37.362  1.00  2.180          H  
ATOM   9773  HA  VAL A 606      37.533 -11.596  35.957  1.00  2.080          H  
ATOM   9774  HB  VAL A 606      34.554 -12.173  35.968  1.00  2.950          H  
ATOM   9775 1HG1 VAL A 606      34.452 -10.781  33.901  1.00  2.950          H  
ATOM   9776 2HG1 VAL A 606      34.986  -9.803  35.276  1.00  2.950          H  
ATOM   9777 3HG1 VAL A 606      36.165 -10.382  34.104  1.00  2.950          H  
ATOM   9778 1HG2 VAL A 606      35.072 -13.216  33.771  1.00  2.950          H  
ATOM   9779 2HG2 VAL A 606      36.775 -12.795  33.967  1.00  2.950          H  
ATOM   9780 3HG2 VAL A 606      36.022 -13.978  35.039  1.00  2.950          H  
ATOM   9781  N   GLN A 607      35.436 -10.575  38.323  1.00  1.650          N  
ATOM   9782  CA  GLN A 607      35.119  -9.449  39.189  1.00  1.600          C  
ATOM   9783  C   GLN A 607      36.327  -9.072  40.045  1.00  1.630          C  
ATOM   9784  O   GLN A 607      36.536  -7.889  40.314  1.00  1.590          O  
ATOM   9785  CB  GLN A 607      33.926  -9.774  40.091  1.00  2.260          C  
ATOM   9786  CG  GLN A 607      33.345  -8.575  40.858  1.00  2.260          C  
ATOM   9787  CD  GLN A 607      32.692  -7.521  39.931  1.00  2.260          C  
ATOM   9788  OE1 GLN A 607      31.850  -7.874  39.071  1.00  2.260          O  
ATOM   9789  NE2 GLN A 607      33.048  -6.242  40.103  1.00  2.260          N  
ATOM   9790  H   GLN A 607      34.919 -11.446  38.459  1.00  1.980          H  
ATOM   9791  HA  GLN A 607      34.861  -8.598  38.569  1.00  1.920          H  
ATOM   9792 1HB  GLN A 607      33.128 -10.222  39.500  1.00  2.710          H  
ATOM   9793 2HB  GLN A 607      34.233 -10.524  40.825  1.00  2.710          H  
ATOM   9794 1HG  GLN A 607      32.589  -8.937  41.551  1.00  2.710          H  
ATOM   9795 2HG  GLN A 607      34.144  -8.087  41.409  1.00  2.710          H  
ATOM   9796 1HE2 GLN A 607      32.644  -5.531  39.525  1.00  2.710          H  
ATOM   9797 2HE2 GLN A 607      33.733  -5.963  40.814  1.00  2.710          H  
ATOM   9798  N   LYS A 608      37.117 -10.069  40.489  1.00  1.720          N  
ATOM   9799  CA  LYS A 608      38.316  -9.825  41.281  1.00  1.780          C  
ATOM   9800  C   LYS A 608      39.281  -8.963  40.496  1.00  1.770          C  
ATOM   9801  O   LYS A 608      39.764  -7.947  41.018  1.00  1.770          O  
ATOM   9802  CB  LYS A 608      38.958 -11.150  41.696  1.00  2.470          C  
ATOM   9803  CG  LYS A 608      40.238 -11.050  42.506  1.00  2.470          C  
ATOM   9804  CD  LYS A 608      40.674 -12.445  42.949  1.00  2.470          C  
ATOM   9805  CE  LYS A 608      41.997 -12.435  43.687  1.00  2.470          C  
ATOM   9806  NZ  LYS A 608      42.358 -13.796  44.198  1.00  2.470          N  
ATOM   9807  H   LYS A 608      36.877 -11.045  40.296  1.00  2.060          H  
ATOM   9808  HA  LYS A 608      38.032  -9.280  42.180  1.00  2.140          H  
ATOM   9809 1HB  LYS A 608      38.247 -11.719  42.295  1.00  2.960          H  
ATOM   9810 2HB  LYS A 608      39.172 -11.739  40.805  1.00  2.960          H  
ATOM   9811 1HG  LYS A 608      41.026 -10.606  41.891  1.00  2.960          H  
ATOM   9812 2HG  LYS A 608      40.077 -10.417  43.377  1.00  2.960          H  
ATOM   9813 1HD  LYS A 608      39.918 -12.840  43.611  1.00  2.960          H  
ATOM   9814 2HD  LYS A 608      40.745 -13.103  42.082  1.00  2.960          H  
ATOM   9815 1HE  LYS A 608      42.778 -12.096  43.006  1.00  2.960          H  
ATOM   9816 2HE  LYS A 608      41.938 -11.746  44.529  1.00  2.960          H  
ATOM   9817 1HZ  LYS A 608      43.246 -13.753  44.678  1.00  2.960          H  
ATOM   9818 2HZ  LYS A 608      41.635 -14.118  44.856  1.00  2.960          H  
ATOM   9819 3HZ  LYS A 608      42.425 -14.444  43.427  1.00  2.960          H  
ATOM   9820  N   THR A 609      39.516  -9.327  39.229  1.00  1.760          N  
ATOM   9821  CA  THR A 609      40.364  -8.527  38.374  1.00  1.770          C  
ATOM   9822  C   THR A 609      39.840  -7.112  38.237  1.00  1.680          C  
ATOM   9823  O   THR A 609      40.606  -6.153  38.386  1.00  1.710          O  
ATOM   9824  CB  THR A 609      40.540  -9.165  36.979  1.00  2.470          C  
ATOM   9825  OG1 THR A 609      41.296 -10.372  37.078  1.00  2.470          O  
ATOM   9826  CG2 THR A 609      41.179  -8.258  36.106  1.00  2.470          C  
ATOM   9827  H   THR A 609      39.121 -10.200  38.858  1.00  2.110          H  
ATOM   9828  HA  THR A 609      41.350  -8.473  38.836  1.00  2.120          H  
ATOM   9829  HB  THR A 609      39.560  -9.409  36.570  1.00  2.970          H  
ATOM   9830  HG1 THR A 609      41.538 -10.722  36.174  1.00  2.970          H  
ATOM   9831 1HG2 THR A 609      41.250  -8.747  35.161  1.00  2.970          H  
ATOM   9832 2HG2 THR A 609      40.589  -7.384  36.004  1.00  2.970          H  
ATOM   9833 3HG2 THR A 609      42.151  -7.997  36.488  1.00  2.970          H  
ATOM   9834  N   ILE A 610      38.543  -6.960  37.997  1.00  1.590          N  
ATOM   9835  CA  ILE A 610      37.978  -5.634  37.843  1.00  1.530          C  
ATOM   9836  C   ILE A 610      38.195  -4.781  39.067  1.00  1.520          C  
ATOM   9837  O   ILE A 610      38.617  -3.625  38.966  1.00  1.500          O  
ATOM   9838  CB  ILE A 610      36.460  -5.701  37.575  1.00  2.170          C  
ATOM   9839  CG1 ILE A 610      36.211  -6.316  36.172  1.00  2.170          C  
ATOM   9840  CG2 ILE A 610      35.809  -4.314  37.772  1.00  2.170          C  
ATOM   9841  CD1 ILE A 610      34.772  -6.747  35.885  1.00  2.170          C  
ATOM   9842  H   ILE A 610      37.957  -7.797  37.880  1.00  1.910          H  
ATOM   9843  HA  ILE A 610      38.469  -5.152  36.994  1.00  1.840          H  
ATOM   9844  HB  ILE A 610      36.010  -6.385  38.293  1.00  2.600          H  
ATOM   9845 1HG1 ILE A 610      36.511  -5.586  35.418  1.00  2.600          H  
ATOM   9846 2HG1 ILE A 610      36.842  -7.185  36.075  1.00  2.600          H  
ATOM   9847 1HG2 ILE A 610      34.750  -4.393  37.615  1.00  2.600          H  
ATOM   9848 2HG2 ILE A 610      35.965  -3.937  38.777  1.00  2.600          H  
ATOM   9849 3HG2 ILE A 610      36.247  -3.618  37.064  1.00  2.600          H  
ATOM   9850 1HD1 ILE A 610      34.721  -7.172  34.885  1.00  2.600          H  
ATOM   9851 2HD1 ILE A 610      34.467  -7.495  36.606  1.00  2.600          H  
ATOM   9852 3HD1 ILE A 610      34.102  -5.910  35.946  1.00  2.600          H  
ATOM   9853  N   ASN A 611      37.884  -5.337  40.239  1.00  1.570          N  
ATOM   9854  CA  ASN A 611      37.962  -4.562  41.455  1.00  1.590          C  
ATOM   9855  C   ASN A 611      39.373  -4.079  41.741  1.00  1.650          C  
ATOM   9856  O   ASN A 611      39.580  -2.905  42.086  1.00  1.650          O  
ATOM   9857  CB  ASN A 611      37.446  -5.386  42.618  1.00  2.220          C  
ATOM   9858  CG  ASN A 611      35.939  -5.638  42.560  1.00  2.220          C  
ATOM   9859  OD1 ASN A 611      35.180  -5.018  41.790  1.00  2.220          O  
ATOM   9860  ND2 ASN A 611      35.500  -6.532  43.400  1.00  2.220          N  
ATOM   9861  H   ASN A 611      37.540  -6.300  40.265  1.00  1.880          H  
ATOM   9862  HA  ASN A 611      37.342  -3.687  41.343  1.00  1.910          H  
ATOM   9863 1HB  ASN A 611      37.959  -6.355  42.617  1.00  2.660          H  
ATOM   9864 2HB  ASN A 611      37.689  -4.889  43.555  1.00  2.660          H  
ATOM   9865 1HD2 ASN A 611      34.523  -6.741  43.457  1.00  2.660          H  
ATOM   9866 2HD2 ASN A 611      36.138  -7.002  44.006  1.00  2.660          H  
ATOM   9867  N   ASN A 612      40.364  -4.946  41.537  1.00  1.730          N  
ATOM   9868  CA  ASN A 612      41.722  -4.537  41.830  1.00  1.790          C  
ATOM   9869  C   ASN A 612      42.232  -3.494  40.855  1.00  1.720          C  
ATOM   9870  O   ASN A 612      42.863  -2.520  41.268  1.00  1.740          O  
ATOM   9871  CB  ASN A 612      42.639  -5.737  41.838  1.00  2.480          C  
ATOM   9872  CG  ASN A 612      42.459  -6.590  43.053  1.00  2.480          C  
ATOM   9873  OD1 ASN A 612      41.968  -6.139  44.096  1.00  2.480          O  
ATOM   9874  ND2 ASN A 612      42.849  -7.828  42.949  1.00  2.480          N  
ATOM   9875  H   ASN A 612      40.156  -5.911  41.248  1.00  2.080          H  
ATOM   9876  HA  ASN A 612      41.734  -4.083  42.820  1.00  2.150          H  
ATOM   9877 1HB  ASN A 612      42.437  -6.344  40.949  1.00  2.980          H  
ATOM   9878 2HB  ASN A 612      43.674  -5.405  41.783  1.00  2.980          H  
ATOM   9879 1HD2 ASN A 612      42.758  -8.439  43.734  1.00  2.980          H  
ATOM   9880 2HD2 ASN A 612      43.239  -8.162  42.091  1.00  2.980          H  
ATOM   9881  N   LEU A 613      41.923  -3.650  39.571  1.00  1.660          N  
ATOM   9882  CA  LEU A 613      42.399  -2.712  38.569  1.00  1.640          C  
ATOM   9883  C   LEU A 613      41.852  -1.313  38.696  1.00  1.590          C  
ATOM   9884  O   LEU A 613      42.608  -0.337  38.626  1.00  1.690          O  
ATOM   9885  CB  LEU A 613      41.976  -3.224  37.215  1.00  2.300          C  
ATOM   9886  CG  LEU A 613      42.668  -4.429  36.711  1.00  2.300          C  
ATOM   9887  CD1 LEU A 613      41.866  -4.920  35.596  1.00  2.300          C  
ATOM   9888  CD2 LEU A 613      44.098  -4.061  36.248  1.00  2.300          C  
ATOM   9889  H   LEU A 613      41.381  -4.468  39.267  1.00  1.990          H  
ATOM   9890  HA  LEU A 613      43.479  -2.656  38.648  1.00  1.970          H  
ATOM   9891 1HB  LEU A 613      40.909  -3.457  37.268  1.00  2.760          H  
ATOM   9892 2HB  LEU A 613      42.115  -2.426  36.487  1.00  2.760          H  
ATOM   9893  HG  LEU A 613      42.720  -5.199  37.480  1.00  2.760          H  
ATOM   9894 1HD1 LEU A 613      42.311  -5.790  35.184  1.00  2.760          H  
ATOM   9895 2HD1 LEU A 613      40.868  -5.154  35.955  1.00  2.760          H  
ATOM   9896 3HD1 LEU A 613      41.788  -4.184  34.862  1.00  2.760          H  
ATOM   9897 1HD2 LEU A 613      44.595  -4.930  35.853  1.00  2.760          H  
ATOM   9898 2HD2 LEU A 613      44.049  -3.291  35.476  1.00  2.760          H  
ATOM   9899 3HD2 LEU A 613      44.677  -3.685  37.081  1.00  2.760          H  
ATOM   9900  N   LYS A 614      40.550  -1.187  38.948  1.00  1.520          N  
ATOM   9901  CA  LYS A 614      40.004   0.154  38.998  1.00  1.540          C  
ATOM   9902  C   LYS A 614      40.436   0.829  40.286  1.00  1.610          C  
ATOM   9903  O   LYS A 614      40.705   2.037  40.303  1.00  1.660          O  
ATOM   9904  CB  LYS A 614      38.478   0.119  38.817  1.00  2.150          C  
ATOM   9905  CG  LYS A 614      37.682  -0.490  39.962  1.00  2.150          C  
ATOM   9906  CD  LYS A 614      36.193  -0.535  39.631  1.00  2.150          C  
ATOM   9907  CE  LYS A 614      35.411  -1.284  40.689  1.00  2.150          C  
ATOM   9908  NZ  LYS A 614      35.505  -0.643  42.025  1.00  2.150          N  
ATOM   9909  H   LYS A 614      39.953  -2.020  39.025  1.00  1.820          H  
ATOM   9910  HA  LYS A 614      40.419   0.725  38.170  1.00  1.850          H  
ATOM   9911 1HB  LYS A 614      38.112   1.138  38.663  1.00  2.580          H  
ATOM   9912 2HB  LYS A 614      38.238  -0.448  37.917  1.00  2.580          H  
ATOM   9913 1HG  LYS A 614      38.040  -1.492  40.173  1.00  2.580          H  
ATOM   9914 2HG  LYS A 614      37.815   0.121  40.848  1.00  2.580          H  
ATOM   9915 1HD  LYS A 614      35.806   0.481  39.548  1.00  2.580          H  
ATOM   9916 2HD  LYS A 614      36.057  -1.041  38.678  1.00  2.580          H  
ATOM   9917 1HE  LYS A 614      34.378  -1.325  40.397  1.00  2.580          H  
ATOM   9918 2HE  LYS A 614      35.785  -2.288  40.754  1.00  2.580          H  
ATOM   9919 1HZ  LYS A 614      34.969  -1.193  42.680  1.00  2.580          H  
ATOM   9920 2HZ  LYS A 614      36.454  -0.601  42.341  1.00  2.580          H  
ATOM   9921 3HZ  LYS A 614      35.127   0.314  41.967  1.00  2.580          H  
ATOM   9922  N   GLY A 615      40.577   0.048  41.364  1.00  1.720          N  
ATOM   9923  CA  GLY A 615      41.044   0.590  42.618  1.00  1.920          C  
ATOM   9924  C   GLY A 615      42.484   1.083  42.491  1.00  1.960          C  
ATOM   9925  O   GLY A 615      42.776   2.259  42.723  1.00  2.100          O  
ATOM   9926  H   GLY A 615      40.321  -0.942  41.338  1.00  2.060          H  
ATOM   9927 1HA  GLY A 615      40.395   1.405  42.932  1.00  2.300          H  
ATOM   9928 2HA  GLY A 615      40.989  -0.187  43.382  1.00  2.300          H  
ATOM   9929  N   ASN A 616      43.382   0.191  42.061  1.00  2.050          N  
ATOM   9930  CA  ASN A 616      44.806   0.485  41.979  1.00  2.330          C  
ATOM   9931  C   ASN A 616      45.164   1.645  41.066  1.00  2.160          C  
ATOM   9932  O   ASN A 616      46.069   2.421  41.376  1.00  2.490          O  
ATOM   9933  CB  ASN A 616      45.553  -0.747  41.504  1.00  3.150          C  
ATOM   9934  CG  ASN A 616      45.624  -1.842  42.536  1.00  3.150          C  
ATOM   9935  OD1 ASN A 616      45.427  -1.623  43.738  1.00  3.150          O  
ATOM   9936  ND2 ASN A 616      45.912  -3.035  42.082  1.00  3.150          N  
ATOM   9937  H   ASN A 616      43.076  -0.760  41.841  1.00  2.460          H  
ATOM   9938  HA  ASN A 616      45.153   0.747  42.979  1.00  2.800          H  
ATOM   9939 1HB  ASN A 616      45.053  -1.140  40.612  1.00  3.780          H  
ATOM   9940 2HB  ASN A 616      46.563  -0.468  41.212  1.00  3.780          H  
ATOM   9941 1HD2 ASN A 616      45.973  -3.806  42.713  1.00  3.780          H  
ATOM   9942 2HD2 ASN A 616      46.065  -3.176  41.105  1.00  3.780          H  
ATOM   9943  N   GLU A 617      44.454   1.797  39.953  1.00  2.170          N  
ATOM   9944  CA  GLU A 617      44.761   2.875  39.027  1.00  2.300          C  
ATOM   9945  C   GLU A 617      43.913   4.136  39.233  1.00  2.090          C  
ATOM   9946  O   GLU A 617      44.018   5.078  38.440  1.00  2.300          O  
ATOM   9947  CB  GLU A 617      44.646   2.375  37.582  1.00  3.170          C  
ATOM   9948  CG  GLU A 617      45.684   1.282  37.205  1.00  3.170          C  
ATOM   9949  CD  GLU A 617      45.573   0.833  35.760  1.00  3.170          C  
ATOM   9950  OE1 GLU A 617      44.876  -0.114  35.509  1.00  3.170          O  
ATOM   9951  OE2 GLU A 617      46.137   1.469  34.898  1.00  3.170          O  
ATOM   9952  H   GLU A 617      43.723   1.120  39.703  1.00  2.600          H  
ATOM   9953  HA  GLU A 617      45.801   3.156  39.185  1.00  2.760          H  
ATOM   9954 1HB  GLU A 617      43.649   1.957  37.428  1.00  3.800          H  
ATOM   9955 2HB  GLU A 617      44.762   3.209  36.891  1.00  3.800          H  
ATOM   9956 1HG  GLU A 617      46.686   1.669  37.382  1.00  3.800          H  
ATOM   9957 2HG  GLU A 617      45.534   0.423  37.860  1.00  3.800          H  
ATOM   9958  N   ASN A 618      43.046   4.156  40.262  1.00  2.380          N  
ATOM   9959  CA  ASN A 618      42.153   5.291  40.512  1.00  2.480          C  
ATOM   9960  C   ASN A 618      41.360   5.615  39.237  1.00  2.050          C  
ATOM   9961  O   ASN A 618      41.295   6.779  38.822  1.00  2.100          O  
ATOM   9962  CB  ASN A 618      42.962   6.513  40.961  1.00  3.430          C  
ATOM   9963  CG  ASN A 618      42.142   7.567  41.672  1.00  3.430          C  
ATOM   9964  OD1 ASN A 618      41.282   7.224  42.489  1.00  3.430          O  
ATOM   9965  ND2 ASN A 618      42.374   8.831  41.377  1.00  3.430          N  
ATOM   9966  H   ASN A 618      43.022   3.374  40.926  1.00  2.860          H  
ATOM   9967  HA  ASN A 618      41.439   5.007  41.289  1.00  2.980          H  
ATOM   9968 1HB  ASN A 618      43.759   6.182  41.628  1.00  4.120          H  
ATOM   9969 2HB  ASN A 618      43.436   6.974  40.097  1.00  4.120          H  
ATOM   9970 1HD2 ASN A 618      41.848   9.558  41.823  1.00  4.120          H  
ATOM   9971 2HD2 ASN A 618      43.063   9.078  40.695  1.00  4.120          H  
ATOM   9972  N   ARG A 619      40.813   4.583  38.580  1.00  1.920          N  
ATOM   9973  CA  ARG A 619      40.107   4.790  37.319  1.00  1.660          C  
ATOM   9974  C   ARG A 619      38.597   4.911  37.427  1.00  1.510          C  
ATOM   9975  O   ARG A 619      37.906   4.000  37.902  1.00  1.690          O  
ATOM   9976  CB  ARG A 619      40.461   3.694  36.327  1.00  2.430          C  
ATOM   9977  CG  ARG A 619      39.830   3.885  34.956  1.00  2.430          C  
ATOM   9978  CD  ARG A 619      40.271   2.917  33.950  1.00  2.430          C  
ATOM   9979  NE  ARG A 619      41.655   3.083  33.573  1.00  2.430          N  
ATOM   9980  CZ  ARG A 619      42.685   2.287  33.904  1.00  2.430          C  
ATOM   9981  NH1 ARG A 619      42.525   1.218  34.668  1.00  2.430          N  
ATOM   9982  NH2 ARG A 619      43.862   2.629  33.422  1.00  2.430          N  
ATOM   9983  H   ARG A 619      40.876   3.653  39.012  1.00  2.300          H  
ATOM   9984  HA  ARG A 619      40.472   5.723  36.894  1.00  1.990          H  
ATOM   9985 1HB  ARG A 619      41.541   3.656  36.213  1.00  2.910          H  
ATOM   9986 2HB  ARG A 619      40.133   2.731  36.712  1.00  2.910          H  
ATOM   9987 1HG  ARG A 619      38.747   3.790  35.027  1.00  2.910          H  
ATOM   9988 2HG  ARG A 619      40.078   4.872  34.594  1.00  2.910          H  
ATOM   9989 1HD  ARG A 619      40.118   1.915  34.319  1.00  2.910          H  
ATOM   9990 2HD  ARG A 619      39.677   3.074  33.052  1.00  2.910          H  
ATOM   9991  HE  ARG A 619      41.898   3.874  32.953  1.00  2.910          H  
ATOM   9992 1HH1 ARG A 619      41.623   0.979  35.026  1.00  2.910          H  
ATOM   9993 2HH1 ARG A 619      43.333   0.628  34.907  1.00  2.910          H  
ATOM   9994 1HH2 ARG A 619      43.896   3.469  32.821  1.00  2.910          H  
ATOM   9995 2HH2 ARG A 619      44.714   2.087  33.646  1.00  2.910          H  
ATOM   9996  N   ILE A 620      38.075   6.009  36.887  1.00  1.320          N  
ATOM   9997  CA  ILE A 620      36.643   6.246  36.905  1.00  1.220          C  
ATOM   9998  C   ILE A 620      36.012   5.097  36.138  1.00  1.150          C  
ATOM   9999  O   ILE A 620      36.374   4.840  34.980  1.00  1.140          O  
ATOM  10000  CB  ILE A 620      36.330   7.645  36.297  1.00  1.750          C  
ATOM  10001  CG1 ILE A 620      34.892   8.047  36.569  1.00  1.750          C  
ATOM  10002  CG2 ILE A 620      36.623   7.698  34.774  1.00  1.750          C  
ATOM  10003  CD1 ILE A 620      34.647   9.508  36.317  1.00  1.750          C  
ATOM  10004  H   ILE A 620      38.701   6.703  36.504  1.00  1.580          H  
ATOM  10005  HA  ILE A 620      36.289   6.223  37.935  1.00  1.460          H  
ATOM  10006  HB  ILE A 620      36.970   8.374  36.794  1.00  2.100          H  
ATOM  10007 1HG1 ILE A 620      34.219   7.463  35.945  1.00  2.100          H  
ATOM  10008 2HG1 ILE A 620      34.664   7.843  37.621  1.00  2.100          H  
ATOM  10009 1HG2 ILE A 620      36.461   8.688  34.380  1.00  2.100          H  
ATOM  10010 2HG2 ILE A 620      37.645   7.434  34.615  1.00  2.100          H  
ATOM  10011 3HG2 ILE A 620      35.984   7.014  34.235  1.00  2.100          H  
ATOM  10012 1HD1 ILE A 620      33.675   9.742  36.545  1.00  2.100          H  
ATOM  10013 2HD1 ILE A 620      35.298  10.086  36.964  1.00  2.100          H  
ATOM  10014 3HD1 ILE A 620      34.830   9.775  35.294  1.00  2.100          H  
ATOM  10015  N   THR A 621      35.055   4.441  36.777  1.00  1.130          N  
ATOM  10016  CA  THR A 621      34.441   3.263  36.178  1.00  1.100          C  
ATOM  10017  C   THR A 621      32.917   3.274  36.193  1.00  1.040          C  
ATOM  10018  O   THR A 621      32.303   3.586  37.218  1.00  1.060          O  
ATOM  10019  CB  THR A 621      34.989   2.008  36.899  1.00  1.550          C  
ATOM  10020  OG1 THR A 621      36.430   1.975  36.745  1.00  1.550          O  
ATOM  10021  CG2 THR A 621      34.387   0.713  36.316  1.00  1.550          C  
ATOM  10022  H   THR A 621      34.815   4.750  37.727  1.00  1.360          H  
ATOM  10023  HA  THR A 621      34.753   3.213  35.138  1.00  1.320          H  
ATOM  10024  HB  THR A 621      34.751   2.071  37.959  1.00  1.860          H  
ATOM  10025  HG1 THR A 621      36.842   2.752  37.227  1.00  1.860          H  
ATOM  10026 1HG2 THR A 621      34.802  -0.138  36.839  1.00  1.860          H  
ATOM  10027 2HG2 THR A 621      33.315   0.711  36.433  1.00  1.860          H  
ATOM  10028 3HG2 THR A 621      34.630   0.643  35.259  1.00  1.860          H  
ATOM  10029  N   ILE A 622      32.309   2.905  35.052  1.00  0.980          N  
ATOM  10030  CA  ILE A 622      30.846   2.798  34.961  1.00  0.960          C  
ATOM  10031  C   ILE A 622      30.437   1.319  34.885  1.00  1.000          C  
ATOM  10032  O   ILE A 622      30.733   0.623  33.902  1.00  0.990          O  
ATOM  10033  CB  ILE A 622      30.270   3.529  33.710  1.00  1.350          C  
ATOM  10034  CG1 ILE A 622      30.653   5.044  33.723  1.00  1.350          C  
ATOM  10035  CG2 ILE A 622      28.694   3.381  33.714  1.00  1.350          C  
ATOM  10036  CD1 ILE A 622      30.353   5.803  32.392  1.00  1.350          C  
ATOM  10037  H   ILE A 622      32.905   2.668  34.249  1.00  1.180          H  
ATOM  10038  HA  ILE A 622      30.400   3.226  35.860  1.00  1.150          H  
ATOM  10039  HB  ILE A 622      30.685   3.087  32.804  1.00  1.620          H  
ATOM  10040 1HG1 ILE A 622      30.114   5.523  34.535  1.00  1.620          H  
ATOM  10041 2HG1 ILE A 622      31.721   5.128  33.922  1.00  1.620          H  
ATOM  10042 1HG2 ILE A 622      28.261   3.872  32.852  1.00  1.620          H  
ATOM  10043 2HG2 ILE A 622      28.415   2.326  33.685  1.00  1.620          H  
ATOM  10044 3HG2 ILE A 622      28.291   3.832  34.622  1.00  1.620          H  
ATOM  10045 1HD1 ILE A 622      30.661   6.841  32.487  1.00  1.620          H  
ATOM  10046 2HD1 ILE A 622      30.914   5.336  31.578  1.00  1.620          H  
ATOM  10047 3HD1 ILE A 622      29.293   5.774  32.161  1.00  1.620          H  
ATOM  10048  N   ILE A 623      29.698   0.867  35.897  1.00  1.080          N  
ATOM  10049  CA  ILE A 623      29.254  -0.519  36.009  1.00  1.140          C  
ATOM  10050  C   ILE A 623      27.777  -0.729  35.788  1.00  1.150          C  
ATOM  10051  O   ILE A 623      26.945  -0.148  36.472  1.00  1.180          O  
ATOM  10052  CB  ILE A 623      29.539  -1.064  37.432  1.00  1.570          C  
ATOM  10053  CG1 ILE A 623      31.004  -1.049  37.681  1.00  1.570          C  
ATOM  10054  CG2 ILE A 623      28.879  -2.492  37.666  1.00  1.570          C  
ATOM  10055  CD1 ILE A 623      31.403  -1.285  39.089  1.00  1.570          C  
ATOM  10056  H   ILE A 623      29.500   1.503  36.674  1.00  1.300          H  
ATOM  10057  HA  ILE A 623      29.789  -1.113  35.271  1.00  1.370          H  
ATOM  10058  HB  ILE A 623      29.130  -0.375  38.126  1.00  1.890          H  
ATOM  10059 1HG1 ILE A 623      31.442  -1.796  37.074  1.00  1.890          H  
ATOM  10060 2HG1 ILE A 623      31.390  -0.079  37.396  1.00  1.890          H  
ATOM  10061 1HG2 ILE A 623      29.063  -2.835  38.679  1.00  1.890          H  
ATOM  10062 2HG2 ILE A 623      27.801  -2.452  37.528  1.00  1.890          H  
ATOM  10063 3HG2 ILE A 623      29.301  -3.210  36.962  1.00  1.890          H  
ATOM  10064 1HD1 ILE A 623      32.478  -1.238  39.150  1.00  1.890          H  
ATOM  10065 2HD1 ILE A 623      30.961  -0.513  39.712  1.00  1.890          H  
ATOM  10066 3HD1 ILE A 623      31.073  -2.254  39.435  1.00  1.890          H  
ATOM  10067  N   ILE A 624      27.442  -1.621  34.892  1.00  1.170          N  
ATOM  10068  CA  ILE A 624      26.043  -1.981  34.743  1.00  1.210          C  
ATOM  10069  C   ILE A 624      25.920  -3.403  35.198  1.00  1.260          C  
ATOM  10070  O   ILE A 624      26.735  -4.235  34.812  1.00  1.230          O  
ATOM  10071  CB  ILE A 624      25.522  -1.883  33.312  1.00  1.680          C  
ATOM  10072  CG1 ILE A 624      25.656  -0.470  32.841  1.00  1.680          C  
ATOM  10073  CG2 ILE A 624      24.038  -2.374  33.256  1.00  1.680          C  
ATOM  10074  CD1 ILE A 624      25.378  -0.336  31.428  1.00  1.680          C  
ATOM  10075  H   ILE A 624      28.173  -2.044  34.308  1.00  1.400          H  
ATOM  10076  HA  ILE A 624      25.423  -1.361  35.390  1.00  1.450          H  
ATOM  10077  HB  ILE A 624      26.135  -2.508  32.658  1.00  2.010          H  
ATOM  10078 1HG1 ILE A 624      24.991   0.176  33.403  1.00  2.010          H  
ATOM  10079 2HG1 ILE A 624      26.680  -0.142  33.008  1.00  2.010          H  
ATOM  10080 1HG2 ILE A 624      23.645  -2.332  32.250  1.00  2.010          H  
ATOM  10081 2HG2 ILE A 624      23.959  -3.397  33.588  1.00  2.010          H  
ATOM  10082 3HG2 ILE A 624      23.450  -1.749  33.902  1.00  2.010          H  
ATOM  10083 1HD1 ILE A 624      25.520   0.689  31.147  1.00  2.010          H  
ATOM  10084 2HD1 ILE A 624      26.048  -0.980  30.873  1.00  2.010          H  
ATOM  10085 3HD1 ILE A 624      24.382  -0.624  31.208  1.00  2.010          H  
ATOM  10086  N   ALA A 625      24.968  -3.703  36.066  1.00  1.380          N  
ATOM  10087  CA  ALA A 625      24.854  -5.104  36.433  1.00  1.460          C  
ATOM  10088  C   ALA A 625      23.453  -5.485  36.868  1.00  1.540          C  
ATOM  10089  O   ALA A 625      22.667  -4.664  37.335  1.00  1.680          O  
ATOM  10090  CB  ALA A 625      25.855  -5.439  37.536  1.00  2.010          C  
ATOM  10091  H   ALA A 625      24.342  -2.978  36.446  1.00  1.660          H  
ATOM  10092  HA  ALA A 625      25.094  -5.703  35.558  1.00  1.750          H  
ATOM  10093 1HB  ALA A 625      25.800  -6.496  37.785  1.00  2.410          H  
ATOM  10094 2HB  ALA A 625      26.863  -5.208  37.202  1.00  2.410          H  
ATOM  10095 3HB  ALA A 625      25.639  -4.859  38.410  1.00  2.410          H  
ATOM  10096  N   HIS A 626      23.159  -6.772  36.711  1.00  1.550          N  
ATOM  10097  CA  HIS A 626      21.939  -7.381  37.215  1.00  1.600          C  
ATOM  10098  C   HIS A 626      22.316  -8.379  38.287  1.00  1.570          C  
ATOM  10099  O   HIS A 626      21.584  -9.328  38.547  1.00  1.850          O  
ATOM  10100  CB  HIS A 626      21.099  -8.051  36.117  1.00  2.220          C  
ATOM  10101  CG  HIS A 626      20.536  -7.090  35.121  1.00  2.220          C  
ATOM  10102  ND1 HIS A 626      21.207  -6.717  33.984  1.00  2.220          N  
ATOM  10103  CD2 HIS A 626      19.365  -6.413  35.110  1.00  2.220          C  
ATOM  10104  CE1 HIS A 626      20.482  -5.854  33.308  1.00  2.220          C  
ATOM  10105  NE2 HIS A 626      19.359  -5.630  33.977  1.00  2.220          N  
ATOM  10106  H   HIS A 626      23.826  -7.370  36.238  1.00  1.860          H  
ATOM  10107  HA  HIS A 626      21.313  -6.623  37.684  1.00  1.920          H  
ATOM  10108 1HB  HIS A 626      21.712  -8.777  35.581  1.00  2.660          H  
ATOM  10109 2HB  HIS A 626      20.270  -8.592  36.572  1.00  2.660          H  
ATOM  10110  HD1 HIS A 626      21.964  -7.234  33.534  1.00  2.660          H  
ATOM  10111  HD2 HIS A 626      18.519  -6.378  35.798  1.00  2.660          H  
ATOM  10112  HE1 HIS A 626      20.858  -5.442  32.368  1.00  2.660          H  
ATOM  10113  N   ARG A 627      23.498  -8.170  38.854  1.00  1.730          N  
ATOM  10114  CA  ARG A 627      24.066  -8.955  39.932  1.00  1.660          C  
ATOM  10115  C   ARG A 627      24.321  -7.957  41.031  1.00  1.590          C  
ATOM  10116  O   ARG A 627      25.245  -7.149  40.957  1.00  1.530          O  
ATOM  10117  CB  ARG A 627      25.377  -9.623  39.517  1.00  2.350          C  
ATOM  10118  CG  ARG A 627      25.283 -10.581  38.323  1.00  2.350          C  
ATOM  10119  CD  ARG A 627      24.592 -11.871  38.647  1.00  2.350          C  
ATOM  10120  NE  ARG A 627      25.400 -12.744  39.518  1.00  2.350          N  
ATOM  10121  CZ  ARG A 627      24.949 -13.861  40.145  1.00  2.350          C  
ATOM  10122  NH1 ARG A 627      23.681 -14.237  40.032  1.00  2.350          N  
ATOM  10123  NH2 ARG A 627      25.796 -14.587  40.868  1.00  2.350          N  
ATOM  10124  H   ARG A 627      24.019  -7.365  38.541  1.00  2.080          H  
ATOM  10125  HA  ARG A 627      23.350  -9.694  40.286  1.00  1.990          H  
ATOM  10126 1HB  ARG A 627      26.115  -8.859  39.271  1.00  2.820          H  
ATOM  10127 2HB  ARG A 627      25.776 -10.192  40.362  1.00  2.820          H  
ATOM  10128 1HG  ARG A 627      24.745 -10.103  37.507  1.00  2.820          H  
ATOM  10129 2HG  ARG A 627      26.298 -10.825  37.993  1.00  2.820          H  
ATOM  10130 1HD  ARG A 627      23.645 -11.667  39.138  1.00  2.820          H  
ATOM  10131 2HD  ARG A 627      24.406 -12.404  37.716  1.00  2.820          H  
ATOM  10132  HE  ARG A 627      26.409 -12.513  39.630  1.00  2.820          H  
ATOM  10133 1HH1 ARG A 627      23.036 -13.695  39.476  1.00  2.820          H  
ATOM  10134 2HH1 ARG A 627      23.358 -15.074  40.498  1.00  2.820          H  
ATOM  10135 1HH2 ARG A 627      26.794 -14.300  40.933  1.00  2.820          H  
ATOM  10136 2HH2 ARG A 627      25.490 -15.428  41.328  1.00  2.820          H  
ATOM  10137  N   LEU A 628      23.489  -7.994  42.050  1.00  1.730          N  
ATOM  10138  CA  LEU A 628      23.541  -6.959  43.068  1.00  1.780          C  
ATOM  10139  C   LEU A 628      24.801  -6.999  43.887  1.00  1.850          C  
ATOM  10140  O   LEU A 628      25.267  -5.962  44.352  1.00  1.830          O  
ATOM  10141  CB  LEU A 628      22.278  -7.012  43.920  1.00  2.470          C  
ATOM  10142  CG  LEU A 628      21.073  -6.158  43.376  1.00  2.470          C  
ATOM  10143  CD1 LEU A 628      21.333  -4.640  43.583  1.00  2.470          C  
ATOM  10144  CD2 LEU A 628      20.840  -6.488  41.867  1.00  2.470          C  
ATOM  10145  H   LEU A 628      22.765  -8.720  42.089  1.00  2.080          H  
ATOM  10146  HA  LEU A 628      23.556  -6.010  42.565  1.00  2.140          H  
ATOM  10147 1HB  LEU A 628      21.944  -8.046  43.991  1.00  2.970          H  
ATOM  10148 2HB  LEU A 628      22.513  -6.660  44.923  1.00  2.970          H  
ATOM  10149  HG  LEU A 628      20.194  -6.413  43.920  1.00  2.970          H  
ATOM  10150 1HD1 LEU A 628      20.473  -4.088  43.227  1.00  2.970          H  
ATOM  10151 2HD1 LEU A 628      21.476  -4.432  44.639  1.00  2.970          H  
ATOM  10152 3HD1 LEU A 628      22.206  -4.312  43.054  1.00  2.970          H  
ATOM  10153 1HD2 LEU A 628      20.024  -5.938  41.506  1.00  2.970          H  
ATOM  10154 2HD2 LEU A 628      21.701  -6.230  41.265  1.00  2.970          H  
ATOM  10155 3HD2 LEU A 628      20.627  -7.553  41.757  1.00  2.970          H  
ATOM  10156  N   SER A 629      25.389  -8.174  44.022  1.00  1.970          N  
ATOM  10157  CA  SER A 629      26.597  -8.364  44.793  1.00  2.150          C  
ATOM  10158  C   SER A 629      27.800  -7.590  44.240  1.00  2.040          C  
ATOM  10159  O   SER A 629      28.795  -7.407  44.957  1.00  2.240          O  
ATOM  10160  CB  SER A 629      26.922  -9.843  44.856  1.00  2.940          C  
ATOM  10161  OG  SER A 629      27.257 -10.334  43.591  1.00  2.940          O  
ATOM  10162  H   SER A 629      24.976  -8.998  43.609  1.00  2.360          H  
ATOM  10163  HA  SER A 629      26.400  -8.012  45.805  1.00  2.580          H  
ATOM  10164 1HB  SER A 629      27.751 -10.002  45.541  1.00  3.530          H  
ATOM  10165 2HB  SER A 629      26.064 -10.387  45.248  1.00  3.530          H  
ATOM  10166  HG  SER A 629      27.498 -11.260  43.717  1.00  3.530          H  
ATOM  10167  N   THR A 630      27.739  -7.130  42.971  1.00  1.790          N  
ATOM  10168  CA  THR A 630      28.863  -6.409  42.386  1.00  1.720          C  
ATOM  10169  C   THR A 630      28.600  -4.899  42.388  1.00  1.570          C  
ATOM  10170  O   THR A 630      29.478  -4.083  42.086  1.00  1.640          O  
ATOM  10171  CB  THR A 630      29.153  -6.872  40.949  1.00  2.440          C  
ATOM  10172  OG1 THR A 630      28.068  -6.536  40.086  1.00  2.440          O  
ATOM  10173  CG2 THR A 630      29.309  -8.403  40.951  1.00  2.440          C  
ATOM  10174  H   THR A 630      26.902  -7.272  42.393  1.00  2.150          H  
ATOM  10175  HA  THR A 630      29.747  -6.607  42.984  1.00  2.060          H  
ATOM  10176  HB  THR A 630      30.058  -6.399  40.588  1.00  2.920          H  
ATOM  10177  HG1 THR A 630      28.370  -6.629  39.174  1.00  2.920          H  
ATOM  10178 1HG2 THR A 630      29.515  -8.756  39.942  1.00  2.920          H  
ATOM  10179 2HG2 THR A 630      30.129  -8.680  41.605  1.00  2.920          H  
ATOM  10180 3HG2 THR A 630      28.392  -8.870  41.309  1.00  2.920          H  
ATOM  10181  N   ILE A 631      27.400  -4.496  42.798  1.00  1.450          N  
ATOM  10182  CA  ILE A 631      27.014  -3.093  42.750  1.00  1.300          C  
ATOM  10183  C   ILE A 631      27.393  -2.429  44.055  1.00  1.400          C  
ATOM  10184  O   ILE A 631      27.449  -1.206  44.169  1.00  1.430          O  
ATOM  10185  CB  ILE A 631      25.498  -2.990  42.420  1.00  1.880          C  
ATOM  10186  CG1 ILE A 631      25.300  -3.463  40.957  1.00  1.880          C  
ATOM  10187  CG2 ILE A 631      24.908  -1.611  42.680  1.00  1.880          C  
ATOM  10188  CD1 ILE A 631      23.869  -3.667  40.533  1.00  1.880          C  
ATOM  10189  H   ILE A 631      26.719  -5.180  43.137  1.00  1.740          H  
ATOM  10190  HA  ILE A 631      27.565  -2.605  41.947  1.00  1.560          H  
ATOM  10191  HB  ILE A 631      24.966  -3.708  43.049  1.00  2.260          H  
ATOM  10192 1HG1 ILE A 631      25.752  -2.734  40.291  1.00  2.260          H  
ATOM  10193 2HG1 ILE A 631      25.820  -4.418  40.831  1.00  2.260          H  
ATOM  10194 1HG2 ILE A 631      23.851  -1.602  42.461  1.00  2.260          H  
ATOM  10195 2HG2 ILE A 631      25.038  -1.376  43.720  1.00  2.260          H  
ATOM  10196 3HG2 ILE A 631      25.403  -0.876  42.071  1.00  2.260          H  
ATOM  10197 1HD1 ILE A 631      23.837  -3.997  39.508  1.00  2.260          H  
ATOM  10198 2HD1 ILE A 631      23.403  -4.399  41.137  1.00  2.260          H  
ATOM  10199 3HD1 ILE A 631      23.330  -2.750  40.605  1.00  2.260          H  
ATOM  10200  N   ARG A 632      27.818  -3.263  44.989  1.00  1.480          N  
ATOM  10201  CA  ARG A 632      28.228  -2.847  46.312  1.00  1.590          C  
ATOM  10202  C   ARG A 632      29.608  -2.235  46.270  1.00  1.600          C  
ATOM  10203  O   ARG A 632      30.080  -1.698  47.269  1.00  1.700          O  
ATOM  10204  CB  ARG A 632      28.304  -4.024  47.266  1.00  2.180          C  
ATOM  10205  CG  ARG A 632      27.007  -4.728  47.569  1.00  2.180          C  
ATOM  10206  CD  ARG A 632      27.244  -5.885  48.475  1.00  2.180          C  
ATOM  10207  NE  ARG A 632      28.085  -6.916  47.842  1.00  2.180          N  
ATOM  10208  CZ  ARG A 632      28.630  -7.978  48.445  1.00  2.180          C  
ATOM  10209  NH1 ARG A 632      28.451  -8.224  49.733  1.00  2.180          N  
ATOM  10210  NH2 ARG A 632      29.355  -8.765  47.688  1.00  2.180          N  
ATOM  10211  H   ARG A 632      27.809  -4.248  44.767  1.00  1.780          H  
ATOM  10212  HA  ARG A 632      27.517  -2.108  46.687  1.00  1.910          H  
ATOM  10213 1HB  ARG A 632      28.994  -4.759  46.850  1.00  2.620          H  
ATOM  10214 2HB  ARG A 632      28.720  -3.689  48.215  1.00  2.620          H  
ATOM  10215 1HG  ARG A 632      26.318  -4.034  48.051  1.00  2.620          H  
ATOM  10216 2HG  ARG A 632      26.566  -5.100  46.643  1.00  2.620          H  
ATOM  10217 1HD  ARG A 632      27.746  -5.535  49.376  1.00  2.620          H  
ATOM  10218 2HD  ARG A 632      26.288  -6.335  48.736  1.00  2.620          H  
ATOM  10219  HE  ARG A 632      28.292  -6.844  46.835  1.00  2.620          H  
ATOM  10220 1HH1 ARG A 632      27.889  -7.604  50.297  1.00  2.620          H  
ATOM  10221 2HH1 ARG A 632      28.878  -9.036  50.158  1.00  2.620          H  
ATOM  10222 1HH2 ARG A 632      29.461  -8.498  46.691  1.00  2.620          H  
ATOM  10223 2HH2 ARG A 632      29.805  -9.586  48.066  1.00  2.620          H  
ATOM  10224  N   TYR A 633      30.286  -2.335  45.123  1.00  1.550          N  
ATOM  10225  CA  TYR A 633      31.622  -1.795  45.059  1.00  1.590          C  
ATOM  10226  C   TYR A 633      31.609  -0.377  44.520  1.00  1.510          C  
ATOM  10227  O   TYR A 633      32.662   0.263  44.441  1.00  1.530          O  
ATOM  10228  CB  TYR A 633      32.503  -2.711  44.221  1.00  2.210          C  
ATOM  10229  CG  TYR A 633      32.679  -4.058  44.875  1.00  2.210          C  
ATOM  10230  CD1 TYR A 633      31.910  -5.116  44.456  1.00  2.210          C  
ATOM  10231  CD2 TYR A 633      33.592  -4.229  45.903  1.00  2.210          C  
ATOM  10232  CE1 TYR A 633      32.034  -6.343  45.047  1.00  2.210          C  
ATOM  10233  CE2 TYR A 633      33.723  -5.464  46.503  1.00  2.210          C  
ATOM  10234  CZ  TYR A 633      32.943  -6.520  46.075  1.00  2.210          C  
ATOM  10235  OH  TYR A 633      33.057  -7.752  46.671  1.00  2.210          O  
ATOM  10236  H   TYR A 633      29.889  -2.795  44.296  1.00  1.860          H  
ATOM  10237  HA  TYR A 633      32.031  -1.756  46.068  1.00  1.910          H  
ATOM  10238 1HB  TYR A 633      32.051  -2.860  43.236  1.00  2.650          H  
ATOM  10239 2HB  TYR A 633      33.482  -2.262  44.079  1.00  2.650          H  
ATOM  10240  HD1 TYR A 633      31.204  -4.969  43.658  1.00  2.650          H  
ATOM  10241  HD2 TYR A 633      34.202  -3.391  46.240  1.00  2.650          H  
ATOM  10242  HE1 TYR A 633      31.415  -7.175  44.711  1.00  2.650          H  
ATOM  10243  HE2 TYR A 633      34.437  -5.604  47.315  1.00  2.650          H  
ATOM  10244  HH  TYR A 633      33.707  -7.707  47.378  1.00  2.650          H  
ATOM  10245  N   ALA A 634      30.422   0.120  44.168  1.00  1.460          N  
ATOM  10246  CA  ALA A 634      30.308   1.472  43.685  1.00  1.420          C  
ATOM  10247  C   ALA A 634      30.258   2.400  44.873  1.00  1.430          C  
ATOM  10248  O   ALA A 634      29.748   2.045  45.935  1.00  1.460          O  
ATOM  10249  CB  ALA A 634      29.104   1.626  42.791  1.00  2.000          C  
ATOM  10250  H   ALA A 634      29.568  -0.439  44.261  1.00  1.750          H  
ATOM  10251  HA  ALA A 634      31.185   1.717  43.126  1.00  1.700          H  
ATOM  10252 1HB  ALA A 634      29.042   2.647  42.438  1.00  2.400          H  
ATOM  10253 2HB  ALA A 634      29.218   0.958  41.962  1.00  2.400          H  
ATOM  10254 3HB  ALA A 634      28.219   1.378  43.329  1.00  2.400          H  
ATOM  10255  N   ASN A 635      30.738   3.619  44.689  1.00  1.410          N  
ATOM  10256  CA  ASN A 635      30.650   4.615  45.723  1.00  1.430          C  
ATOM  10257  C   ASN A 635      29.241   5.161  45.633  1.00  1.440          C  
ATOM  10258  O   ASN A 635      28.575   5.413  46.647  1.00  1.470          O  
ATOM  10259  CB  ASN A 635      31.676   5.709  45.464  1.00  1.990          C  
ATOM  10260  CG  ASN A 635      33.110   5.246  45.645  1.00  1.990          C  
ATOM  10261  OD1 ASN A 635      33.817   4.927  44.655  1.00  1.990          O  
ATOM  10262  ND2 ASN A 635      33.562   5.208  46.879  1.00  1.990          N  
ATOM  10263  H   ASN A 635      31.158   3.866  43.801  1.00  1.690          H  
ATOM  10264  HA  ASN A 635      30.794   4.156  46.702  1.00  1.720          H  
ATOM  10265 1HB  ASN A 635      31.556   6.077  44.440  1.00  2.390          H  
ATOM  10266 2HB  ASN A 635      31.488   6.545  46.134  1.00  2.390          H  
ATOM  10267 1HD2 ASN A 635      34.502   4.913  47.063  1.00  2.390          H  
ATOM  10268 2HD2 ASN A 635      32.969   5.473  47.641  1.00  2.390          H  
ATOM  10269  N   THR A 636      28.781   5.307  44.384  1.00  1.410          N  
ATOM  10270  CA  THR A 636      27.434   5.797  44.129  1.00  1.420          C  
ATOM  10271  C   THR A 636      26.694   4.835  43.208  1.00  1.390          C  
ATOM  10272  O   THR A 636      27.157   4.503  42.105  1.00  1.340          O  
ATOM  10273  CB  THR A 636      27.441   7.213  43.521  1.00  1.980          C  
ATOM  10274  OG1 THR A 636      28.098   8.129  44.406  1.00  1.980          O  
ATOM  10275  CG2 THR A 636      26.033   7.700  43.278  1.00  1.980          C  
ATOM  10276  H   THR A 636      29.408   5.064  43.612  1.00  1.690          H  
ATOM  10277  HA  THR A 636      26.890   5.835  45.071  1.00  1.700          H  
ATOM  10278  HB  THR A 636      27.949   7.188  42.622  1.00  2.380          H  
ATOM  10279  HG1 THR A 636      29.035   7.927  44.424  1.00  2.380          H  
ATOM  10280 1HG2 THR A 636      26.064   8.700  42.845  1.00  2.380          H  
ATOM  10281 2HG2 THR A 636      25.504   7.035  42.601  1.00  2.380          H  
ATOM  10282 3HG2 THR A 636      25.525   7.737  44.199  1.00  2.380          H  
ATOM  10283  N   ILE A 637      25.547   4.394  43.686  1.00  1.440          N  
ATOM  10284  CA  ILE A 637      24.647   3.506  43.002  1.00  1.420          C  
ATOM  10285  C   ILE A 637      23.495   4.333  42.466  1.00  1.400          C  
ATOM  10286  O   ILE A 637      22.926   5.146  43.193  1.00  1.440          O  
ATOM  10287  CB  ILE A 637      24.182   2.385  43.943  1.00  2.000          C  
ATOM  10288  CG1 ILE A 637      25.377   1.430  44.343  1.00  2.000          C  
ATOM  10289  CG2 ILE A 637      23.091   1.564  43.267  1.00  2.000          C  
ATOM  10290  CD1 ILE A 637      26.433   1.932  45.345  1.00  2.000          C  
ATOM  10291  H   ILE A 637      25.258   4.699  44.615  1.00  1.730          H  
ATOM  10292  HA  ILE A 637      25.164   3.052  42.159  1.00  1.700          H  
ATOM  10293  HB  ILE A 637      23.796   2.827  44.863  1.00  2.400          H  
ATOM  10294 1HG1 ILE A 637      24.934   0.558  44.797  1.00  2.400          H  
ATOM  10295 2HG1 ILE A 637      25.893   1.128  43.440  1.00  2.400          H  
ATOM  10296 1HG2 ILE A 637      22.775   0.794  43.944  1.00  2.400          H  
ATOM  10297 2HG2 ILE A 637      22.240   2.191  43.017  1.00  2.400          H  
ATOM  10298 3HG2 ILE A 637      23.486   1.109  42.354  1.00  2.400          H  
ATOM  10299 1HD1 ILE A 637      27.146   1.122  45.537  1.00  2.400          H  
ATOM  10300 2HD1 ILE A 637      26.984   2.774  44.994  1.00  2.400          H  
ATOM  10301 3HD1 ILE A 637      25.966   2.192  46.224  1.00  2.400          H  
ATOM  10302  N   PHE A 638      23.194   4.182  41.184  1.00  1.340          N  
ATOM  10303  CA  PHE A 638      22.156   4.973  40.540  1.00  1.310          C  
ATOM  10304  C   PHE A 638      20.954   4.128  40.166  1.00  1.340          C  
ATOM  10305  O   PHE A 638      21.062   3.194  39.355  1.00  1.330          O  
ATOM  10306  CB  PHE A 638      22.711   5.578  39.274  1.00  1.850          C  
ATOM  10307  CG  PHE A 638      23.842   6.470  39.494  1.00  1.850          C  
ATOM  10308  CD1 PHE A 638      25.062   5.914  39.531  1.00  1.850          C  
ATOM  10309  CD2 PHE A 638      23.737   7.832  39.656  1.00  1.850          C  
ATOM  10310  CE1 PHE A 638      26.138   6.642  39.721  1.00  1.850          C  
ATOM  10311  CE2 PHE A 638      24.853   8.592  39.833  1.00  1.850          C  
ATOM  10312  CZ  PHE A 638      26.066   7.999  39.864  1.00  1.850          C  
ATOM  10313  H   PHE A 638      23.723   3.503  40.639  1.00  1.610          H  
ATOM  10314  HA  PHE A 638      21.830   5.762  41.219  1.00  1.570          H  
ATOM  10315 1HB  PHE A 638      23.058   4.779  38.645  1.00  2.220          H  
ATOM  10316 2HB  PHE A 638      21.937   6.107  38.752  1.00  2.220          H  
ATOM  10317  HD1 PHE A 638      25.168   4.839  39.408  1.00  2.220          H  
ATOM  10318  HD2 PHE A 638      22.784   8.307  39.646  1.00  2.220          H  
ATOM  10319  HE1 PHE A 638      27.040   6.135  39.755  1.00  2.220          H  
ATOM  10320  HE2 PHE A 638      24.773   9.662  39.950  1.00  2.220          H  
ATOM  10321  HZ  PHE A 638      26.967   8.602  40.010  1.00  2.220          H  
ATOM  10322  N   VAL A 639      19.810   4.484  40.732  1.00  1.400          N  
ATOM  10323  CA  VAL A 639      18.572   3.764  40.516  1.00  1.470          C  
ATOM  10324  C   VAL A 639      17.744   4.394  39.409  1.00  1.450          C  
ATOM  10325  O   VAL A 639      17.268   5.524  39.565  1.00  1.470          O  
ATOM  10326  CB  VAL A 639      17.735   3.796  41.813  1.00  2.030          C  
ATOM  10327  CG1 VAL A 639      16.447   3.068  41.614  1.00  2.030          C  
ATOM  10328  CG2 VAL A 639      18.519   3.208  42.967  1.00  2.030          C  
ATOM  10329  H   VAL A 639      19.816   5.274  41.381  1.00  1.680          H  
ATOM  10330  HA  VAL A 639      18.800   2.739  40.237  1.00  1.760          H  
ATOM  10331  HB  VAL A 639      17.494   4.833  42.047  1.00  2.440          H  
ATOM  10332 1HG1 VAL A 639      15.875   3.130  42.523  1.00  2.440          H  
ATOM  10333 2HG1 VAL A 639      15.869   3.509  40.801  1.00  2.440          H  
ATOM  10334 3HG1 VAL A 639      16.663   2.026  41.380  1.00  2.440          H  
ATOM  10335 1HG2 VAL A 639      17.924   3.264  43.879  1.00  2.440          H  
ATOM  10336 2HG2 VAL A 639      18.763   2.180  42.762  1.00  2.440          H  
ATOM  10337 3HG2 VAL A 639      19.430   3.781  43.097  1.00  2.440          H  
ATOM  10338  N   LEU A 640      17.531   3.626  38.334  1.00  1.430          N  
ATOM  10339  CA  LEU A 640      16.745   4.029  37.152  1.00  1.450          C  
ATOM  10340  C   LEU A 640      15.405   3.282  37.117  1.00  1.570          C  
ATOM  10341  O   LEU A 640      15.204   2.341  37.888  1.00  2.010          O  
ATOM  10342  CB  LEU A 640      17.488   3.731  35.840  1.00  2.020          C  
ATOM  10343  CG  LEU A 640      18.898   4.335  35.606  1.00  2.020          C  
ATOM  10344  CD1 LEU A 640      19.420   3.848  34.295  1.00  2.020          C  
ATOM  10345  CD2 LEU A 640      18.847   5.786  35.566  1.00  2.020          C  
ATOM  10346  H   LEU A 640      17.964   2.689  38.346  1.00  1.720          H  
ATOM  10347  HA  LEU A 640      16.531   5.093  37.215  1.00  1.740          H  
ATOM  10348 1HB  LEU A 640      17.615   2.656  35.803  1.00  2.430          H  
ATOM  10349 2HB  LEU A 640      16.848   4.034  35.007  1.00  2.430          H  
ATOM  10350  HG  LEU A 640      19.560   4.006  36.402  1.00  2.430          H  
ATOM  10351 1HD1 LEU A 640      20.416   4.239  34.109  1.00  2.430          H  
ATOM  10352 2HD1 LEU A 640      19.445   2.794  34.316  1.00  2.430          H  
ATOM  10353 3HD1 LEU A 640      18.761   4.178  33.510  1.00  2.430          H  
ATOM  10354 1HD2 LEU A 640      19.836   6.180  35.388  1.00  2.430          H  
ATOM  10355 2HD2 LEU A 640      18.193   6.096  34.769  1.00  2.430          H  
ATOM  10356 3HD2 LEU A 640      18.479   6.128  36.494  1.00  2.430          H  
ATOM  10357  N   SER A 641      14.476   3.678  36.227  1.00  1.410          N  
ATOM  10358  CA  SER A 641      13.187   2.986  36.155  1.00  1.490          C  
ATOM  10359  C   SER A 641      12.636   2.849  34.748  1.00  1.510          C  
ATOM  10360  O   SER A 641      12.616   3.797  33.976  1.00  1.780          O  
ATOM  10361  CB  SER A 641      12.147   3.705  36.958  1.00  2.050          C  
ATOM  10362  OG  SER A 641      10.900   3.080  36.792  1.00  2.050          O  
ATOM  10363  H   SER A 641      14.629   4.460  35.580  1.00  1.690          H  
ATOM  10364  HA  SER A 641      13.316   1.984  36.563  1.00  1.790          H  
ATOM  10365 1HB  SER A 641      12.423   3.704  38.005  1.00  2.460          H  
ATOM  10366 2HB  SER A 641      12.084   4.742  36.635  1.00  2.460          H  
ATOM  10367  HG  SER A 641      10.254   3.671  37.247  1.00  2.460          H  
ATOM  10368  N   ASN A 642      12.148   1.655  34.428  1.00  1.700          N  
ATOM  10369  CA  ASN A 642      11.556   1.382  33.127  1.00  2.020          C  
ATOM  10370  C   ASN A 642      10.046   1.643  33.106  1.00  2.130          C  
ATOM  10371  O   ASN A 642       9.373   1.348  32.117  1.00  2.360          O  
ATOM  10372  CB  ASN A 642      11.843  -0.053  32.752  1.00  2.700          C  
ATOM  10373  CG  ASN A 642      11.193  -1.011  33.720  1.00  2.700          C  
ATOM  10374  OD1 ASN A 642      10.562  -0.579  34.716  1.00  2.700          O  
ATOM  10375  ND2 ASN A 642      11.332  -2.282  33.463  1.00  2.700          N  
ATOM  10376  H   ASN A 642      12.193   0.910  35.115  1.00  2.040          H  
ATOM  10377  HA  ASN A 642      12.017   2.044  32.391  1.00  2.420          H  
ATOM  10378 1HB  ASN A 642      11.478  -0.256  31.746  1.00  3.240          H  
ATOM  10379 2HB  ASN A 642      12.919  -0.232  32.752  1.00  3.240          H  
ATOM  10380 1HD2 ASN A 642      10.928  -2.980  34.067  1.00  3.240          H  
ATOM  10381 2HD2 ASN A 642      11.889  -2.577  32.665  1.00  3.240          H  
ATOM  10382  N   ARG A 643       9.529   2.180  34.214  1.00  2.630          N  
ATOM  10383  CA  ARG A 643       8.125   2.525  34.438  1.00  3.050          C  
ATOM  10384  C   ARG A 643       7.167   1.308  34.358  1.00  3.270          C  
ATOM  10385  O   ARG A 643       5.939   1.466  34.256  1.00  3.770          O  
ATOM  10386  CB  ARG A 643       7.722   3.599  33.414  1.00  4.100          C  
ATOM  10387  CG  ARG A 643       6.355   4.285  33.581  1.00  4.100          C  
ATOM  10388  CD  ARG A 643       6.150   5.309  32.542  1.00  4.100          C  
ATOM  10389  NE  ARG A 643       6.025   4.709  31.221  1.00  4.100          N  
ATOM  10390  CZ  ARG A 643       6.009   5.393  30.057  1.00  4.100          C  
ATOM  10391  NH1 ARG A 643       6.100   6.709  30.055  1.00  4.100          N  
ATOM  10392  NH2 ARG A 643       5.902   4.733  28.913  1.00  4.100          N  
ATOM  10393  H   ARG A 643      10.171   2.386  34.981  1.00  3.160          H  
ATOM  10394  HA  ARG A 643       8.058   2.961  35.433  1.00  3.660          H  
ATOM  10395 1HB  ARG A 643       8.475   4.386  33.416  1.00  4.920          H  
ATOM  10396 2HB  ARG A 643       7.726   3.163  32.423  1.00  4.920          H  
ATOM  10397 1HG  ARG A 643       5.534   3.601  33.471  1.00  4.920          H  
ATOM  10398 2HG  ARG A 643       6.303   4.766  34.556  1.00  4.920          H  
ATOM  10399 1HD  ARG A 643       5.242   5.870  32.758  1.00  4.920          H  
ATOM  10400 2HD  ARG A 643       7.007   5.979  32.533  1.00  4.920          H  
ATOM  10401  HE  ARG A 643       5.958   3.697  31.177  1.00  4.920          H  
ATOM  10402 1HH1 ARG A 643       6.182   7.214  30.925  1.00  4.920          H  
ATOM  10403 2HH1 ARG A 643       6.091   7.217  29.181  1.00  4.920          H  
ATOM  10404 1HH2 ARG A 643       5.833   3.724  28.916  1.00  4.920          H  
ATOM  10405 2HH2 ARG A 643       5.890   5.235  28.036  1.00  4.920          H  
ATOM  10406  N   GLU A 644       7.692   0.090  34.514  1.00  3.530          N  
ATOM  10407  CA  GLU A 644       6.835  -1.084  34.437  1.00  4.240          C  
ATOM  10408  C   GLU A 644       6.026  -1.209  35.699  1.00  4.440          C  
ATOM  10409  O   GLU A 644       6.569  -1.358  36.791  1.00  4.770          O  
ATOM  10410  CB  GLU A 644       7.646  -2.357  34.197  1.00  5.650          C  
ATOM  10411  CG  GLU A 644       6.793  -3.619  34.046  1.00  5.650          C  
ATOM  10412  CD  GLU A 644       7.588  -4.857  33.769  1.00  5.650          C  
ATOM  10413  OE1 GLU A 644       8.788  -4.773  33.697  1.00  5.650          O  
ATOM  10414  OE2 GLU A 644       6.991  -5.892  33.626  1.00  5.650          O  
ATOM  10415  H   GLU A 644       8.699  -0.023  34.628  1.00  4.240          H  
ATOM  10416  HA  GLU A 644       6.148  -0.957  33.600  1.00  5.090          H  
ATOM  10417 1HB  GLU A 644       8.242  -2.241  33.291  1.00  6.780          H  
ATOM  10418 2HB  GLU A 644       8.335  -2.510  35.026  1.00  6.780          H  
ATOM  10419 1HG  GLU A 644       6.249  -3.777  34.972  1.00  6.780          H  
ATOM  10420 2HG  GLU A 644       6.065  -3.468  33.250  1.00  6.780          H  
ATOM  10421  N   ARG A 645       4.706  -1.132  35.539  1.00  4.700          N  
ATOM  10422  CA  ARG A 645       3.776  -1.149  36.659  1.00  5.370          C  
ATOM  10423  C   ARG A 645       4.158  -0.084  37.676  1.00  5.550          C  
ATOM  10424  O   ARG A 645       4.073  -0.319  38.883  1.00  5.720          O  
ATOM  10425  CB  ARG A 645       3.742  -2.511  37.345  1.00  7.250          C  
ATOM  10426  CG  ARG A 645       3.291  -3.671  36.477  1.00  7.250          C  
ATOM  10427  CD  ARG A 645       3.225  -4.931  37.256  1.00  7.250          C  
ATOM  10428  NE  ARG A 645       2.800  -6.058  36.431  1.00  7.250          N  
ATOM  10429  CZ  ARG A 645       2.693  -7.340  36.853  1.00  7.250          C  
ATOM  10430  NH1 ARG A 645       2.978  -7.661  38.100  1.00  7.250          N  
ATOM  10431  NH2 ARG A 645       2.299  -8.277  36.004  1.00  7.250          N  
ATOM  10432  H   ARG A 645       4.348  -1.015  34.601  1.00  5.640          H  
ATOM  10433  HA  ARG A 645       2.777  -0.924  36.284  1.00  6.440          H  
ATOM  10434 1HB  ARG A 645       4.723  -2.755  37.743  1.00  8.700          H  
ATOM  10435 2HB  ARG A 645       3.058  -2.463  38.192  1.00  8.700          H  
ATOM  10436 1HG  ARG A 645       2.302  -3.463  36.077  1.00  8.700          H  
ATOM  10437 2HG  ARG A 645       3.990  -3.811  35.659  1.00  8.700          H  
ATOM  10438 1HD  ARG A 645       4.216  -5.151  37.657  1.00  8.700          H  
ATOM  10439 2HD  ARG A 645       2.514  -4.813  38.073  1.00  8.700          H  
ATOM  10440  HE  ARG A 645       2.575  -5.864  35.463  1.00  8.700          H  
ATOM  10441 1HH1 ARG A 645       3.278  -6.953  38.752  1.00  8.700          H  
ATOM  10442 2HH1 ARG A 645       2.896  -8.620  38.407  1.00  8.700          H  
ATOM  10443 1HH2 ARG A 645       2.080  -8.033  35.047  1.00  8.700          H  
ATOM  10444 2HH2 ARG A 645       2.217  -9.236  36.309  1.00  8.700          H  
ATOM  10445  N   SER A 646       4.530   1.102  37.188  1.00  5.870          N  
ATOM  10446  CA  SER A 646       4.928   2.196  38.056  1.00  6.500          C  
ATOM  10447  C   SER A 646       3.891   2.620  39.078  1.00  7.030          C  
ATOM  10448  O   SER A 646       2.675   2.602  38.832  1.00  7.390          O  
ATOM  10449  CB  SER A 646       5.347   3.393  37.256  1.00  8.850          C  
ATOM  10450  OG  SER A 646       5.618   4.490  38.100  1.00  8.850          O  
ATOM  10451  H   SER A 646       4.609   1.232  36.176  1.00  7.040          H  
ATOM  10452  HA  SER A 646       5.807   1.860  38.611  1.00  7.800          H  
ATOM  10453 1HB  SER A 646       6.233   3.146  36.709  1.00 10.620          H  
ATOM  10454 2HB  SER A 646       4.584   3.652  36.535  1.00 10.620          H  
ATOM  10455  HG  SER A 646       6.142   5.115  37.538  1.00 10.620          H  
ATOM  10456  N   ASP A 647       4.422   2.991  40.243  1.00  7.380          N  
ATOM  10457  CA  ASP A 647       3.727   3.488  41.406  1.00  8.240          C  
ATOM  10458  C   ASP A 647       4.227   4.868  41.802  1.00  8.860          C  
ATOM  10459  O   ASP A 647       4.025   5.314  42.942  1.00  9.440          O  
ATOM  10460  CB  ASP A 647       3.986   2.498  42.517  1.00 11.190          C  
ATOM  10461  CG  ASP A 647       5.508   2.373  42.712  1.00 11.190          C  
ATOM  10462  OD1 ASP A 647       6.259   3.030  41.947  1.00 11.190          O  
ATOM  10463  OD2 ASP A 647       5.926   1.643  43.570  1.00 11.190          O  
ATOM  10464  H   ASP A 647       5.437   2.933  40.358  1.00  8.860          H  
ATOM  10465  HA  ASP A 647       2.674   3.556  41.181  1.00  9.890          H  
ATOM  10466 1HB  ASP A 647       3.521   2.839  43.444  1.00 13.430          H  
ATOM  10467 2HB  ASP A 647       3.564   1.524  42.255  1.00 13.430          H  
ATOM  10468  N   ASN A 648       4.934   5.505  40.864  1.00  8.990          N  
ATOM  10469  CA  ASN A 648       5.538   6.824  41.019  1.00  9.760          C  
ATOM  10470  C   ASN A 648       6.521   6.886  42.181  1.00 10.480          C  
ATOM  10471  O   ASN A 648       6.779   7.967  42.712  1.00 10.860          O  
ATOM  10472  CB  ASN A 648       4.446   7.874  41.212  1.00 13.360          C  
ATOM  10473  CG  ASN A 648       4.897   9.298  40.941  1.00 13.360          C  
ATOM  10474  OD1 ASN A 648       5.738   9.574  40.070  1.00 13.360          O  
ATOM  10475  ND2 ASN A 648       4.330  10.230  41.678  1.00 13.360          N  
ATOM  10476  H   ASN A 648       5.046   5.038  39.961  1.00 10.790          H  
ATOM  10477  HA  ASN A 648       6.096   7.046  40.110  1.00 11.710          H  
ATOM  10478 1HB  ASN A 648       3.606   7.643  40.548  1.00 16.030          H  
ATOM  10479 2HB  ASN A 648       4.072   7.821  42.234  1.00 16.030          H  
ATOM  10480 1HD2 ASN A 648       4.579  11.192  41.551  1.00 16.030          H  
ATOM  10481 2HD2 ASN A 648       3.658   9.976  42.372  1.00 16.030          H  
ATOM  10482  N   ASN A 649       7.089   5.739  42.570  1.00 10.880          N  
ATOM  10483  CA  ASN A 649       8.048   5.670  43.655  1.00 11.740          C  
ATOM  10484  C   ASN A 649       7.484   6.360  44.895  1.00 12.290          C  
ATOM  10485  O   ASN A 649       8.219   6.987  45.661  1.00 12.920          O  
ATOM  10486  CB  ASN A 649       9.370   6.272  43.200  1.00 16.090          C  
ATOM  10487  CG  ASN A 649       9.947   5.470  42.066  1.00 16.090          C  
ATOM  10488  OD1 ASN A 649      10.116   4.252  42.184  1.00 16.090          O  
ATOM  10489  ND2 ASN A 649      10.209   6.110  40.958  1.00 16.090          N  
ATOM  10490  H   ASN A 649       6.844   4.852  42.104  1.00 13.060          H  
ATOM  10491  HA  ASN A 649       8.202   4.619  43.911  1.00 14.090          H  
ATOM  10492 1HB  ASN A 649       9.229   7.301  42.877  1.00 19.310          H  
ATOM  10493 2HB  ASN A 649      10.077   6.279  44.028  1.00 19.310          H  
ATOM  10494 1HD2 ASN A 649      10.541   5.596  40.161  1.00 19.310          H  
ATOM  10495 2HD2 ASN A 649      10.040   7.093  40.895  1.00 19.310          H  
ATOM  10496  N   ASN A 650       6.182   6.212  45.139  1.00 12.180          N  
ATOM  10497  CA  ASN A 650       5.583   6.859  46.280  1.00 12.750          C  
ATOM  10498  C   ASN A 650       5.694   5.994  47.518  1.00 13.030          C  
ATOM  10499  O   ASN A 650       4.944   5.030  47.673  1.00 12.870          O  
ATOM  10500  CB  ASN A 650       4.140   7.212  46.001  1.00 17.620          C  
ATOM  10501  CG  ASN A 650       3.545   7.993  47.127  1.00 17.620          C  
ATOM  10502  OD1 ASN A 650       4.270   8.299  48.101  1.00 17.620          O  
ATOM  10503  ND2 ASN A 650       2.285   8.334  47.018  1.00 17.620          N  
ATOM  10504  H   ASN A 650       5.577   5.688  44.496  1.00 14.620          H  
ATOM  10505  HA  ASN A 650       6.130   7.782  46.474  1.00 15.300          H  
ATOM  10506 1HB  ASN A 650       4.082   7.796  45.078  1.00 21.150          H  
ATOM  10507 2HB  ASN A 650       3.565   6.301  45.848  1.00 21.150          H  
ATOM  10508 1HD2 ASN A 650       1.835   8.863  47.737  1.00 21.150          H  
ATOM  10509 2HD2 ASN A 650       1.770   8.063  46.202  1.00 21.150          H  
ATOM  10510  N   ASN A 651       6.595   6.356  48.426  1.00 13.640          N  
ATOM  10511  CA  ASN A 651       6.869   5.542  49.604  1.00 14.150          C  
ATOM  10512  C   ASN A 651       5.726   5.571  50.610  1.00 14.480          C  
ATOM  10513  O   ASN A 651       5.685   4.768  51.539  1.00 14.640          O  
ATOM  10514  CB  ASN A 651       8.165   5.961  50.267  1.00 19.610          C  
ATOM  10515  CG  ASN A 651       9.379   5.562  49.464  1.00 19.610          C  
ATOM  10516  OD1 ASN A 651       9.307   4.697  48.581  1.00 19.610          O  
ATOM  10517  ND2 ASN A 651      10.497   6.164  49.770  1.00 19.610          N  
ATOM  10518  H   ASN A 651       7.149   7.188  48.254  1.00 16.370          H  
ATOM  10519  HA  ASN A 651       6.977   4.506  49.280  1.00 16.980          H  
ATOM  10520 1HB  ASN A 651       8.169   7.043  50.396  1.00 23.530          H  
ATOM  10521 2HB  ASN A 651       8.234   5.514  51.257  1.00 23.530          H  
ATOM  10522 1HD2 ASN A 651      11.343   5.930  49.285  1.00 23.530          H  
ATOM  10523 2HD2 ASN A 651      10.520   6.849  50.496  1.00 23.530          H  
ATOM  10524  N   ASN A 652       4.741   6.433  50.393  1.00 14.720          N  
ATOM  10525  CA  ASN A 652       3.618   6.499  51.308  1.00 15.220          C  
ATOM  10526  C   ASN A 652       2.727   5.288  51.106  1.00 15.510          C  
ATOM  10527  O   ASN A 652       1.843   5.032  51.908  1.00 16.040          O  
ATOM  10528  CB  ASN A 652       2.816   7.760  51.093  1.00 21.110          C  
ATOM  10529  CG  ASN A 652       3.533   8.983  51.533  1.00 21.110          C  
ATOM  10530  OD1 ASN A 652       3.653   9.284  52.727  1.00 21.110          O  
ATOM  10531  ND2 ASN A 652       4.042   9.703  50.573  1.00 21.110          N  
ATOM  10532  H   ASN A 652       4.784   7.063  49.589  1.00 17.660          H  
ATOM  10533  HA  ASN A 652       3.990   6.476  52.333  1.00 18.260          H  
ATOM  10534 1HB  ASN A 652       2.554   7.851  50.043  1.00 25.330          H  
ATOM  10535 2HB  ASN A 652       1.882   7.684  51.652  1.00 25.330          H  
ATOM  10536 1HD2 ASN A 652       4.546  10.541  50.784  1.00 25.330          H  
ATOM  10537 2HD2 ASN A 652       3.945   9.393  49.620  1.00 25.330          H  
ATOM  10538  N   ASN A 653       2.958   4.545  50.026  1.00 15.330          N  
ATOM  10539  CA  ASN A 653       2.169   3.378  49.713  1.00 15.740          C  
ATOM  10540  C   ASN A 653       2.858   2.078  50.152  1.00 15.740          C  
ATOM  10541  O   ASN A 653       2.436   0.985  49.764  1.00 15.440          O  
ATOM  10542  CB  ASN A 653       1.887   3.360  48.228  1.00 21.870          C  
ATOM  10543  CG  ASN A 653       0.960   4.486  47.783  1.00 21.870          C  
ATOM  10544  OD1 ASN A 653       0.104   4.979  48.542  1.00 21.870          O  
ATOM  10545  ND2 ASN A 653       1.103   4.884  46.552  1.00 21.870          N  
ATOM  10546  H   ASN A 653       3.718   4.792  49.385  1.00 18.400          H  
ATOM  10547  HA  ASN A 653       1.225   3.442  50.258  1.00 18.890          H  
ATOM  10548 1HB  ASN A 653       2.829   3.456  47.686  1.00 26.250          H  
ATOM  10549 2HB  ASN A 653       1.465   2.418  47.955  1.00 26.250          H  
ATOM  10550 1HD2 ASN A 653       0.486   5.605  46.185  1.00 26.250          H  
ATOM  10551 2HD2 ASN A 653       1.795   4.462  45.971  1.00 26.250          H  
ATOM  10552  N   ASN A 654       3.942   2.175  50.932  1.00 16.240          N  
ATOM  10553  CA  ASN A 654       4.642   0.964  51.353  1.00 16.470          C  
ATOM  10554  C   ASN A 654       4.050   0.314  52.612  1.00 16.320          C  
ATOM  10555  O   ASN A 654       3.012   0.712  53.151  1.00 16.730          O  
ATOM  10556  CB  ASN A 654       6.142   1.224  51.494  1.00 22.970          C  
ATOM  10557  CG  ASN A 654       6.512   2.142  52.610  1.00 22.970          C  
ATOM  10558  OD1 ASN A 654       5.877   2.183  53.676  1.00 22.970          O  
ATOM  10559  ND2 ASN A 654       7.558   2.894  52.383  1.00 22.970          N  
ATOM  10560  H   ASN A 654       4.290   3.092  51.230  1.00 19.490          H  
ATOM  10561  HA  ASN A 654       4.534   0.228  50.556  1.00 19.760          H  
ATOM  10562 1HB  ASN A 654       6.674   0.284  51.618  1.00 27.560          H  
ATOM  10563 2HB  ASN A 654       6.500   1.672  50.566  1.00 27.560          H  
ATOM  10564 1HD2 ASN A 654       7.861   3.557  53.067  1.00 27.560          H  
ATOM  10565 2HD2 ASN A 654       8.040   2.820  51.506  1.00 27.560          H  
ATOM  10566  N   ASP A 655       4.723  -0.735  53.066  1.00 15.870          N  
ATOM  10567  CA  ASP A 655       4.296  -1.569  54.186  1.00 15.860          C  
ATOM  10568  C   ASP A 655       4.206  -0.857  55.534  1.00 15.690          C  
ATOM  10569  O   ASP A 655       3.585  -1.372  56.466  1.00 15.770          O  
ATOM  10570  CB  ASP A 655       5.263  -2.741  54.340  1.00 22.210          C  
ATOM  10571  CG  ASP A 655       5.190  -3.764  53.204  1.00 22.210          C  
ATOM  10572  OD1 ASP A 655       4.258  -3.740  52.434  1.00 22.210          O  
ATOM  10573  OD2 ASP A 655       6.094  -4.553  53.112  1.00 22.210          O  
ATOM  10574  H   ASP A 655       5.557  -1.017  52.574  1.00 19.040          H  
ATOM  10575  HA  ASP A 655       3.306  -1.961  53.947  1.00 19.030          H  
ATOM  10576 1HB  ASP A 655       6.283  -2.357  54.407  1.00 26.650          H  
ATOM  10577 2HB  ASP A 655       5.055  -3.251  55.281  1.00 26.650          H  
ATOM  10578  N   ASP A 656       4.895   0.275  55.669  1.00 15.600          N  
ATOM  10579  CA  ASP A 656       4.950   1.002  56.927  1.00 15.600          C  
ATOM  10580  C   ASP A 656       4.068   2.245  56.939  1.00 15.310          C  
ATOM  10581  O   ASP A 656       4.186   3.075  57.844  1.00 15.410          O  
ATOM  10582  CB  ASP A 656       6.392   1.425  57.218  1.00 21.840          C  
ATOM  10583  CG  ASP A 656       7.361   0.246  57.463  1.00 21.840          C  
ATOM  10584  OD1 ASP A 656       7.000  -0.696  58.122  1.00 21.840          O  
ATOM  10585  OD2 ASP A 656       8.483   0.319  56.969  1.00 21.840          O  
ATOM  10586  H   ASP A 656       5.348   0.694  54.857  1.00 18.720          H  
ATOM  10587  HA  ASP A 656       4.611   0.339  57.722  1.00 18.720          H  
ATOM  10588 1HB  ASP A 656       6.761   2.015  56.379  1.00 26.210          H  
ATOM  10589 2HB  ASP A 656       6.407   2.070  58.097  1.00 26.210          H  
ATOM  10590  N   ASN A 657       3.195   2.399  55.944  1.00 15.100          N  
ATOM  10591  CA  ASN A 657       2.386   3.608  55.857  1.00 14.980          C  
ATOM  10592  C   ASN A 657       0.869   3.360  55.720  1.00 14.760          C  
ATOM  10593  O   ASN A 657       0.355   2.335  56.172  1.00 14.960          O  
ATOM  10594  CB  ASN A 657       2.980   4.456  54.745  1.00 21.020          C  
ATOM  10595  CG  ASN A 657       4.173   5.230  55.220  1.00 21.020          C  
ATOM  10596  OD1 ASN A 657       3.982   6.259  55.881  1.00 21.020          O  
ATOM  10597  ND2 ASN A 657       5.374   4.785  54.947  1.00 21.020          N  
ATOM  10598  H   ASN A 657       3.103   1.691  55.205  1.00 18.120          H  
ATOM  10599  HA  ASN A 657       2.514   4.164  56.785  1.00 17.980          H  
ATOM  10600 1HB  ASN A 657       3.289   3.803  53.919  1.00 25.220          H  
ATOM  10601 2HB  ASN A 657       2.275   5.157  54.352  1.00 25.220          H  
ATOM  10602 1HD2 ASN A 657       6.171   5.290  55.273  1.00 25.220          H  
ATOM  10603 2HD2 ASN A 657       5.509   3.924  54.425  1.00 25.220          H  
ATOM  10604  N   ASN A 658       0.144   4.349  55.189  1.00 14.560          N  
ATOM  10605  CA  ASN A 658      -1.310   4.330  55.063  1.00 14.530          C  
ATOM  10606  C   ASN A 658      -1.829   3.675  53.772  1.00 14.250          C  
ATOM  10607  O   ASN A 658      -1.106   2.968  53.071  1.00 14.110          O  
ATOM  10608  CB  ASN A 658      -1.849   5.736  55.309  1.00 20.350          C  
ATOM  10609  CG  ASN A 658      -1.378   6.760  54.315  1.00 20.350          C  
ATOM  10610  OD1 ASN A 658      -0.817   6.438  53.273  1.00 20.350          O  
ATOM  10611  ND2 ASN A 658      -1.596   8.014  54.636  1.00 20.350          N  
ATOM  10612  H   ASN A 658       0.617   5.167  54.835  1.00 17.470          H  
ATOM  10613  HA  ASN A 658      -1.696   3.716  55.878  1.00 17.440          H  
ATOM  10614 1HB  ASN A 658      -2.935   5.725  55.312  1.00 24.420          H  
ATOM  10615 2HB  ASN A 658      -1.536   6.060  56.302  1.00 24.420          H  
ATOM  10616 1HD2 ASN A 658      -1.302   8.746  54.018  1.00 24.420          H  
ATOM  10617 2HD2 ASN A 658      -2.054   8.241  55.496  1.00 24.420          H  
ATOM  10618  N   ASN A 659      -3.120   3.854  53.490  1.00 14.480          N  
ATOM  10619  CA  ASN A 659      -3.746   3.195  52.347  1.00 14.590          C  
ATOM  10620  C   ASN A 659      -2.954   3.403  51.063  1.00 14.710          C  
ATOM  10621  O   ASN A 659      -2.592   4.526  50.708  1.00 15.130          O  
ATOM  10622  CB  ASN A 659      -5.164   3.689  52.172  1.00 20.380          C  
ATOM  10623  CG  ASN A 659      -6.064   3.245  53.288  1.00 20.380          C  
ATOM  10624  OD1 ASN A 659      -5.798   2.249  53.971  1.00 20.380          O  
ATOM  10625  ND2 ASN A 659      -7.131   3.969  53.492  1.00 20.380          N  
ATOM  10626  H   ASN A 659      -3.681   4.438  54.087  1.00 17.380          H  
ATOM  10627  HA  ASN A 659      -3.767   2.122  52.539  1.00 17.510          H  
ATOM  10628 1HB  ASN A 659      -5.165   4.778  52.130  1.00 24.460          H  
ATOM  10629 2HB  ASN A 659      -5.560   3.324  51.222  1.00 24.460          H  
ATOM  10630 1HD2 ASN A 659      -7.769   3.723  54.223  1.00 24.460          H  
ATOM  10631 2HD2 ASN A 659      -7.314   4.768  52.919  1.00 24.460          H  
ATOM  10632  N   ASN A 660      -2.762   2.310  50.326  1.00 14.500          N  
ATOM  10633  CA  ASN A 660      -2.000   2.328  49.088  1.00 14.780          C  
ATOM  10634  C   ASN A 660      -2.779   2.928  47.931  1.00 14.800          C  
ATOM  10635  O   ASN A 660      -3.670   2.292  47.364  1.00 15.240          O  
ATOM  10636  CB  ASN A 660      -1.550   0.911  48.741  1.00 20.580          C  
ATOM  10637  CG  ASN A 660      -0.673   0.806  47.498  1.00 20.580          C  
ATOM  10638  OD1 ASN A 660      -0.669   1.682  46.625  1.00 20.580          O  
ATOM  10639  ND2 ASN A 660       0.076  -0.267  47.414  1.00 20.580          N  
ATOM  10640  H   ASN A 660      -3.116   1.430  50.669  1.00 17.400          H  
ATOM  10641  HA  ASN A 660      -1.120   2.943  49.248  1.00 17.740          H  
ATOM  10642 1HB  ASN A 660      -0.988   0.506  49.586  1.00 24.700          H  
ATOM  10643 2HB  ASN A 660      -2.424   0.280  48.601  1.00 24.700          H  
ATOM  10644 1HD2 ASN A 660       0.677  -0.401  46.625  1.00 24.700          H  
ATOM  10645 2HD2 ASN A 660       0.052  -0.953  48.141  1.00 24.700          H  
ATOM  10646  N   ASN A 661      -2.438   4.166  47.596  1.00 14.450          N  
ATOM  10647  CA  ASN A 661      -3.107   4.901  46.541  1.00 14.570          C  
ATOM  10648  C   ASN A 661      -2.126   5.232  45.426  1.00 14.530          C  
ATOM  10649  O   ASN A 661      -1.294   6.141  45.547  1.00 14.490          O  
ATOM  10650  CB  ASN A 661      -3.750   6.155  47.092  1.00 20.350          C  
ATOM  10651  CG  ASN A 661      -4.864   5.854  48.058  1.00 20.350          C  
ATOM  10652  OD1 ASN A 661      -5.922   5.340  47.668  1.00 20.350          O  
ATOM  10653  ND2 ASN A 661      -4.656   6.168  49.305  1.00 20.350          N  
ATOM  10654  H   ASN A 661      -1.688   4.617  48.126  1.00 17.340          H  
ATOM  10655  HA  ASN A 661      -3.885   4.270  46.112  1.00 17.480          H  
ATOM  10656 1HB  ASN A 661      -2.993   6.750  47.606  1.00 24.420          H  
ATOM  10657 2HB  ASN A 661      -4.141   6.755  46.272  1.00 24.420          H  
ATOM  10658 1HD2 ASN A 661      -5.360   5.994  49.986  1.00 24.420          H  
ATOM  10659 2HD2 ASN A 661      -3.781   6.576  49.581  1.00 24.420          H  
ATOM  10660  N   ASN A 662      -2.213   4.470  44.345  1.00 14.680          N  
ATOM  10661  CA  ASN A 662      -1.308   4.618  43.218  1.00 14.800          C  
ATOM  10662  C   ASN A 662      -1.834   5.709  42.296  1.00 14.480          C  
ATOM  10663  O   ASN A 662      -2.834   5.513  41.607  1.00 14.790          O  
ATOM  10664  CB  ASN A 662      -1.140   3.305  42.466  1.00 20.670          C  
ATOM  10665  CG  ASN A 662      -0.123   3.412  41.344  1.00 20.670          C  
ATOM  10666  OD1 ASN A 662       0.230   4.523  40.934  1.00 20.670          O  
ATOM  10667  ND2 ASN A 662       0.355   2.297  40.834  1.00 20.670          N  
ATOM  10668  H   ASN A 662      -2.926   3.753  44.322  1.00 17.620          H  
ATOM  10669  HA  ASN A 662      -0.332   4.936  43.588  1.00 17.760          H  
ATOM  10670 1HB  ASN A 662      -0.821   2.526  43.163  1.00 24.810          H  
ATOM  10671 2HB  ASN A 662      -2.098   3.001  42.047  1.00 24.810          H  
ATOM  10672 1HD2 ASN A 662       1.050   2.342  40.073  1.00 24.810          H  
ATOM  10673 2HD2 ASN A 662       0.054   1.409  41.181  1.00 24.810          H  
ATOM  10674  N   ASN A 663      -1.186   6.873  42.305  1.00 14.000          N  
ATOM  10675  CA  ASN A 663      -1.658   7.991  41.495  1.00 13.820          C  
ATOM  10676  C   ASN A 663      -0.824   8.148  40.222  1.00 13.360          C  
ATOM  10677  O   ASN A 663      -0.860   9.187  39.563  1.00 13.360          O  
ATOM  10678  CB  ASN A 663      -1.675   9.278  42.304  1.00 19.420          C  
ATOM  10679  CG  ASN A 663      -2.614  10.314  41.710  1.00 19.420          C  
ATOM  10680  OD1 ASN A 663      -3.668   9.934  41.181  1.00 19.420          O  
ATOM  10681  ND2 ASN A 663      -2.261  11.576  41.793  1.00 19.420          N  
ATOM  10682  H   ASN A 663      -0.376   6.981  42.903  1.00 16.800          H  
ATOM  10683  HA  ASN A 663      -2.679   7.778  41.180  1.00 16.580          H  
ATOM  10684 1HB  ASN A 663      -1.989   9.060  43.326  1.00 23.300          H  
ATOM  10685 2HB  ASN A 663      -0.669   9.695  42.349  1.00 23.300          H  
ATOM  10686 1HD2 ASN A 663      -2.852  12.292  41.418  1.00 23.300          H  
ATOM  10687 2HD2 ASN A 663      -1.399  11.825  42.232  1.00 23.300          H  
ATOM  10688  N   ASN A 664      -0.096   7.093  39.840  1.00 13.100          N  
ATOM  10689  CA  ASN A 664       0.716   7.115  38.623  1.00 13.060          C  
ATOM  10690  C   ASN A 664      -0.149   7.387  37.390  1.00 12.510          C  
ATOM  10691  O   ASN A 664       0.286   8.036  36.443  1.00 12.220          O  
ATOM  10692  CB  ASN A 664       1.482   5.816  38.451  1.00 18.300          C  
ATOM  10693  CG  ASN A 664       2.472   5.863  37.341  1.00 18.300          C  
ATOM  10694  OD1 ASN A 664       3.462   6.603  37.402  1.00 18.300          O  
ATOM  10695  ND2 ASN A 664       2.220   5.092  36.310  1.00 18.300          N  
ATOM  10696  H   ASN A 664      -0.089   6.247  40.410  1.00 15.720          H  
ATOM  10697  HA  ASN A 664       1.437   7.930  38.705  1.00 15.670          H  
ATOM  10698 1HB  ASN A 664       2.019   5.586  39.371  1.00 21.960          H  
ATOM  10699 2HB  ASN A 664       0.786   4.996  38.268  1.00 21.960          H  
ATOM  10700 1HD2 ASN A 664       2.843   5.079  35.529  1.00 21.960          H  
ATOM  10701 2HD2 ASN A 664       1.407   4.508  36.312  1.00 21.960          H  
ATOM  10702  N   ASN A 665      -1.406   6.953  37.422  1.00 12.560          N  
ATOM  10703  CA  ASN A 665      -2.331   7.123  36.309  1.00 12.260          C  
ATOM  10704  C   ASN A 665      -2.582   8.591  35.956  1.00 11.930          C  
ATOM  10705  O   ASN A 665      -3.022   8.893  34.846  1.00 11.790          O  
ATOM  10706  CB  ASN A 665      -3.649   6.450  36.632  1.00 17.280          C  
ATOM  10707  CG  ASN A 665      -3.567   4.949  36.599  1.00 17.280          C  
ATOM  10708  OD1 ASN A 665      -2.669   4.360  35.988  1.00 17.280          O  
ATOM  10709  ND2 ASN A 665      -4.496   4.310  37.258  1.00 17.280          N  
ATOM  10710  H   ASN A 665      -1.716   6.417  38.222  1.00 15.070          H  
ATOM  10711  HA  ASN A 665      -1.896   6.649  35.428  1.00 14.710          H  
ATOM  10712 1HB  ASN A 665      -3.976   6.764  37.626  1.00 20.740          H  
ATOM  10713 2HB  ASN A 665      -4.405   6.780  35.921  1.00 20.740          H  
ATOM  10714 1HD2 ASN A 665      -4.495   3.310  37.279  1.00 20.740          H  
ATOM  10715 2HD2 ASN A 665      -5.206   4.817  37.748  1.00 20.740          H  
ATOM  10716  N   ASN A 666      -2.371   9.496  36.918  1.00 11.960          N  
ATOM  10717  CA  ASN A 666      -2.592  10.919  36.708  1.00 11.980          C  
ATOM  10718  C   ASN A 666      -1.274  11.682  36.556  1.00 11.220          C  
ATOM  10719  O   ASN A 666      -1.244  12.914  36.632  1.00 10.980          O  
ATOM  10720  CB  ASN A 666      -3.411  11.488  37.846  1.00 16.760          C  
ATOM  10721  CG  ASN A 666      -4.835  10.991  37.843  1.00 16.760          C  
ATOM  10722  OD1 ASN A 666      -5.501  10.992  36.799  1.00 16.760          O  
ATOM  10723  ND2 ASN A 666      -5.326  10.575  38.984  1.00 16.760          N  
ATOM  10724  H   ASN A 666      -1.977   9.198  37.815  1.00 14.350          H  
ATOM  10725  HA  ASN A 666      -3.146  11.051  35.779  1.00 14.380          H  
ATOM  10726 1HB  ASN A 666      -2.943  11.210  38.789  1.00 20.120          H  
ATOM  10727 2HB  ASN A 666      -3.417  12.575  37.790  1.00 20.120          H  
ATOM  10728 1HD2 ASN A 666      -6.267  10.241  39.032  1.00 20.120          H  
ATOM  10729 2HD2 ASN A 666      -4.756  10.574  39.818  1.00 20.120          H  
ATOM  10730  N   LYS A 667      -0.181  10.953  36.361  1.00 11.010          N  
ATOM  10731  CA  LYS A 667       1.132  11.542  36.216  1.00 10.360          C  
ATOM  10732  C   LYS A 667       1.359  12.112  34.823  1.00  9.970          C  
ATOM  10733  O   LYS A 667       1.085  11.459  33.818  1.00 10.020          O  
ATOM  10734  CB  LYS A 667       2.181  10.474  36.546  1.00 14.760          C  
ATOM  10735  CG  LYS A 667       3.632  10.893  36.509  1.00 14.760          C  
ATOM  10736  CD  LYS A 667       4.504   9.751  36.990  1.00 14.760          C  
ATOM  10737  CE  LYS A 667       6.005  10.063  36.934  1.00 14.760          C  
ATOM  10738  NZ  LYS A 667       6.769   8.992  37.578  1.00 14.760          N  
ATOM  10739  H   LYS A 667      -0.249   9.932  36.314  1.00 13.210          H  
ATOM  10740  HA  LYS A 667       1.220  12.358  36.932  1.00 12.430          H  
ATOM  10741 1HB  LYS A 667       1.973  10.066  37.535  1.00 17.720          H  
ATOM  10742 2HB  LYS A 667       2.079   9.656  35.837  1.00 17.720          H  
ATOM  10743 1HG  LYS A 667       3.920  11.122  35.485  1.00 17.720          H  
ATOM  10744 2HG  LYS A 667       3.783  11.765  37.138  1.00 17.720          H  
ATOM  10745 1HD  LYS A 667       4.220   9.475  38.001  1.00 17.720          H  
ATOM  10746 2HD  LYS A 667       4.322   8.890  36.348  1.00 17.720          H  
ATOM  10747 1HE  LYS A 667       6.323  10.148  35.894  1.00 17.720          H  
ATOM  10748 2HE  LYS A 667       6.217  10.986  37.450  1.00 17.720          H  
ATOM  10749 1HZ  LYS A 667       7.762   9.178  37.566  1.00 17.720          H  
ATOM  10750 2HZ  LYS A 667       6.445   8.969  38.537  1.00 17.720          H  
ATOM  10751 3HZ  LYS A 667       6.573   8.096  37.118  1.00 17.720          H  
ATOM  10752  N   ILE A 668       1.894  13.334  34.773  1.00  9.780          N  
ATOM  10753  CA  ILE A 668       2.246  13.974  33.506  1.00  9.620          C  
ATOM  10754  C   ILE A 668       3.738  14.290  33.495  1.00  8.800          C  
ATOM  10755  O   ILE A 668       4.229  15.071  32.681  1.00  8.780          O  
ATOM  10756  CB  ILE A 668       1.410  15.247  33.268  1.00 13.530          C  
ATOM  10757  CG1 ILE A 668       1.665  16.291  34.407  1.00 13.530          C  
ATOM  10758  CG2 ILE A 668      -0.077  14.845  33.193  1.00 13.530          C  
ATOM  10759  CD1 ILE A 668       1.098  17.676  34.135  1.00 13.530          C  
ATOM  10760  H   ILE A 668       2.046  13.827  35.641  1.00 11.740          H  
ATOM  10761  HA  ILE A 668       2.045  13.279  32.692  1.00 11.540          H  
ATOM  10762  HB  ILE A 668       1.709  15.706  32.325  1.00 16.240          H  
ATOM  10763 1HG1 ILE A 668       1.224  15.920  35.329  1.00 16.240          H  
ATOM  10764 2HG1 ILE A 668       2.742  16.405  34.554  1.00 16.240          H  
ATOM  10765 1HG2 ILE A 668      -0.697  15.709  33.001  1.00 16.240          H  
ATOM  10766 2HG2 ILE A 668      -0.209  14.125  32.386  1.00 16.240          H  
ATOM  10767 3HG2 ILE A 668      -0.384  14.386  34.135  1.00 16.240          H  
ATOM  10768 1HD1 ILE A 668       1.331  18.330  34.976  1.00 16.240          H  
ATOM  10769 2HD1 ILE A 668       1.550  18.077  33.227  1.00 16.240          H  
ATOM  10770 3HD1 ILE A 668       0.022  17.630  34.012  1.00 16.240          H  
ATOM  10771  N   ASN A 669       4.423  13.690  34.451  1.00  8.380          N  
ATOM  10772  CA  ASN A 669       5.853  13.807  34.665  1.00  7.830          C  
ATOM  10773  C   ASN A 669       6.565  12.653  33.979  1.00  6.890          C  
ATOM  10774  O   ASN A 669       5.955  11.623  33.685  1.00  6.790          O  
ATOM  10775  CB  ASN A 669       6.174  13.868  36.138  1.00 11.180          C  
ATOM  10776  CG  ASN A 669       5.651  15.108  36.786  1.00 11.180          C  
ATOM  10777  OD1 ASN A 669       5.685  16.202  36.212  1.00 11.180          O  
ATOM  10778  ND2 ASN A 669       5.167  14.963  37.993  1.00 11.180          N  
ATOM  10779  H   ASN A 669       3.894  13.074  35.045  1.00 10.060          H  
ATOM  10780  HA  ASN A 669       6.206  14.725  34.194  1.00  9.400          H  
ATOM  10781 1HB  ASN A 669       5.740  13.028  36.631  1.00 13.420          H  
ATOM  10782 2HB  ASN A 669       7.253  13.813  36.283  1.00 13.420          H  
ATOM  10783 1HD2 ASN A 669       4.806  15.757  38.484  1.00 13.420          H  
ATOM  10784 2HD2 ASN A 669       5.161  14.063  38.432  1.00 13.420          H  
ATOM  10785  N   ASN A 670       7.849  12.816  33.727  1.00  6.440          N  
ATOM  10786  CA  ASN A 670       8.617  11.771  33.077  1.00  5.730          C  
ATOM  10787  C   ASN A 670       9.139  10.676  34.006  1.00  4.950          C  
ATOM  10788  O   ASN A 670       9.403  10.910  35.187  1.00  5.100          O  
ATOM  10789  CB  ASN A 670       9.792  12.380  32.380  1.00  8.310          C  
ATOM  10790  CG  ASN A 670       9.433  13.254  31.238  1.00  8.310          C  
ATOM  10791  OD1 ASN A 670       8.541  12.938  30.439  1.00  8.310          O  
ATOM  10792  ND2 ASN A 670      10.118  14.358  31.130  1.00  8.310          N  
ATOM  10793  H   ASN A 670       8.296  13.682  33.987  1.00  7.730          H  
ATOM  10794  HA  ASN A 670       7.975  11.287  32.339  1.00  6.880          H  
ATOM  10795 1HB  ASN A 670      10.398  12.942  33.092  1.00  9.970          H  
ATOM  10796 2HB  ASN A 670      10.375  11.576  32.026  1.00  9.970          H  
ATOM  10797 1HD2 ASN A 670       9.933  14.995  30.381  1.00  9.970          H  
ATOM  10798 2HD2 ASN A 670      10.842  14.577  31.796  1.00  9.970          H  
ATOM  10799  N   GLU A 671       9.344   9.493  33.425  1.00  4.450          N  
ATOM  10800  CA  GLU A 671       9.972   8.341  34.065  1.00  4.060          C  
ATOM  10801  C   GLU A 671      10.617   7.534  32.949  1.00  3.670          C  
ATOM  10802  O   GLU A 671      10.036   7.406  31.867  1.00  4.010          O  
ATOM  10803  CB  GLU A 671       8.966   7.517  34.867  1.00  5.840          C  
ATOM  10804  CG  GLU A 671       9.582   6.381  35.710  1.00  5.840          C  
ATOM  10805  CD  GLU A 671       8.578   5.703  36.638  1.00  5.840          C  
ATOM  10806  OE1 GLU A 671       7.399   5.981  36.527  1.00  5.840          O  
ATOM  10807  OE2 GLU A 671       8.994   4.894  37.443  1.00  5.840          O  
ATOM  10808  H   GLU A 671       9.062   9.395  32.460  1.00  5.340          H  
ATOM  10809  HA  GLU A 671      10.758   8.684  34.738  1.00  4.870          H  
ATOM  10810 1HB  GLU A 671       8.429   8.174  35.532  1.00  7.010          H  
ATOM  10811 2HB  GLU A 671       8.242   7.078  34.194  1.00  7.010          H  
ATOM  10812 1HG  GLU A 671      10.006   5.625  35.043  1.00  7.010          H  
ATOM  10813 2HG  GLU A 671      10.398   6.790  36.306  1.00  7.010          H  
ATOM  10814  N   GLY A 672      11.827   7.040  33.183  1.00  3.370          N  
ATOM  10815  CA  GLY A 672      12.559   6.299  32.158  1.00  3.260          C  
ATOM  10816  C   GLY A 672      14.035   6.204  32.526  1.00  2.690          C  
ATOM  10817  O   GLY A 672      14.414   6.021  33.701  1.00  2.810          O  
ATOM  10818  H   GLY A 672      12.246   7.167  34.092  1.00  4.040          H  
ATOM  10819 1HA  GLY A 672      12.138   5.300  32.051  1.00  3.910          H  
ATOM  10820 2HA  GLY A 672      12.454   6.798  31.196  1.00  3.910          H  
ATOM  10821  N   SER A 673      14.913   6.354  31.531  1.00  2.560          N  
ATOM  10822  CA  SER A 673      16.335   6.286  31.824  1.00  2.330          C  
ATOM  10823  C   SER A 673      16.695   7.670  32.399  1.00  1.890          C  
ATOM  10824  O   SER A 673      17.106   8.613  31.706  1.00  1.990          O  
ATOM  10825  CB  SER A 673      17.130   5.922  30.595  1.00  3.350          C  
ATOM  10826  OG  SER A 673      18.440   5.615  30.934  1.00  3.350          O  
ATOM  10827  H   SER A 673      14.613   6.493  30.563  1.00  3.070          H  
ATOM  10828  HA  SER A 673      16.517   5.527  32.586  1.00  2.800          H  
ATOM  10829 1HB  SER A 673      16.662   5.078  30.096  1.00  4.020          H  
ATOM  10830 2HB  SER A 673      17.125   6.725  29.914  1.00  4.020          H  
ATOM  10831  HG  SER A 673      18.350   4.725  31.350  1.00  4.020          H  
ATOM  10832  N   TYR A 674      16.385   7.781  33.678  1.00  1.810          N  
ATOM  10833  CA  TYR A 674      16.492   8.928  34.559  1.00  1.680          C  
ATOM  10834  C   TYR A 674      16.772   8.434  35.964  1.00  1.640          C  
ATOM  10835  O   TYR A 674      16.151   7.469  36.409  1.00  1.990          O  
ATOM  10836  CB  TYR A 674      15.202   9.724  34.532  1.00  2.400          C  
ATOM  10837  CG  TYR A 674      15.186  10.816  35.524  1.00  2.400          C  
ATOM  10838  CD1 TYR A 674      15.847  11.988  35.277  1.00  2.400          C  
ATOM  10839  CD2 TYR A 674      14.506  10.629  36.709  1.00  2.400          C  
ATOM  10840  CE1 TYR A 674      15.837  12.982  36.208  1.00  2.400          C  
ATOM  10841  CE2 TYR A 674      14.491  11.617  37.653  1.00  2.400          C  
ATOM  10842  CZ  TYR A 674      15.156  12.798  37.406  1.00  2.400          C  
ATOM  10843  OH  TYR A 674      15.156  13.798  38.349  1.00  2.400          O  
ATOM  10844  H   TYR A 674      15.972   6.934  34.066  1.00  2.170          H  
ATOM  10845  HA  TYR A 674      17.321   9.553  34.238  1.00  2.020          H  
ATOM  10846 1HB  TYR A 674      15.077  10.160  33.548  1.00  2.880          H  
ATOM  10847 2HB  TYR A 674      14.352   9.068  34.717  1.00  2.880          H  
ATOM  10848  HD1 TYR A 674      16.384  12.127  34.342  1.00  2.880          H  
ATOM  10849  HD2 TYR A 674      13.992   9.693  36.886  1.00  2.880          H  
ATOM  10850  HE1 TYR A 674      16.367  13.913  36.006  1.00  2.880          H  
ATOM  10851  HE2 TYR A 674      13.962  11.466  38.594  1.00  2.880          H  
ATOM  10852  HH  TYR A 674      14.693  13.496  39.133  1.00  2.880          H  
ATOM  10853  N   ILE A 675      17.681   9.077  36.678  1.00  1.590          N  
ATOM  10854  CA  ILE A 675      17.981   8.609  38.011  1.00  1.590          C  
ATOM  10855  C   ILE A 675      16.963   9.096  39.021  1.00  1.450          C  
ATOM  10856  O   ILE A 675      16.843  10.291  39.294  1.00  1.640          O  
ATOM  10857  CB  ILE A 675      19.418   9.036  38.418  1.00  2.230          C  
ATOM  10858  CG1 ILE A 675      20.524   8.301  37.560  1.00  2.230          C  
ATOM  10859  CG2 ILE A 675      19.676   8.727  39.877  1.00  2.230          C  
ATOM  10860  CD1 ILE A 675      20.835   8.848  36.193  1.00  2.230          C  
ATOM  10861  H   ILE A 675      18.177   9.870  36.299  1.00  1.910          H  
ATOM  10862  HA  ILE A 675      17.937   7.527  38.028  1.00  1.910          H  
ATOM  10863  HB  ILE A 675      19.524  10.108  38.257  1.00  2.670          H  
ATOM  10864 1HG1 ILE A 675      21.424   8.359  38.091  1.00  2.670          H  
ATOM  10865 2HG1 ILE A 675      20.249   7.265  37.474  1.00  2.670          H  
ATOM  10866 1HG2 ILE A 675      20.661   9.062  40.116  1.00  2.670          H  
ATOM  10867 2HG2 ILE A 675      18.968   9.248  40.516  1.00  2.670          H  
ATOM  10868 3HG2 ILE A 675      19.595   7.649  40.047  1.00  2.670          H  
ATOM  10869 1HD1 ILE A 675      21.637   8.259  35.745  1.00  2.670          H  
ATOM  10870 2HD1 ILE A 675      19.975   8.791  35.572  1.00  2.670          H  
ATOM  10871 3HD1 ILE A 675      21.156   9.878  36.278  1.00  2.670          H  
ATOM  10872  N   ILE A 676      16.325   8.112  39.645  1.00  1.620          N  
ATOM  10873  CA  ILE A 676      15.287   8.246  40.651  1.00  1.870          C  
ATOM  10874  C   ILE A 676      15.970   8.595  41.957  1.00  1.800          C  
ATOM  10875  O   ILE A 676      15.521   9.456  42.714  1.00  2.020          O  
ATOM  10876  CB  ILE A 676      14.514   6.902  40.799  1.00  2.520          C  
ATOM  10877  CG1 ILE A 676      13.853   6.479  39.419  1.00  2.520          C  
ATOM  10878  CG2 ILE A 676      13.490   6.952  41.940  1.00  2.520          C  
ATOM  10879  CD1 ILE A 676      12.889   7.466  38.792  1.00  2.520          C  
ATOM  10880  H   ILE A 676      16.573   7.167  39.360  1.00  1.940          H  
ATOM  10881  HA  ILE A 676      14.616   9.058  40.384  1.00  2.240          H  
ATOM  10882  HB  ILE A 676      15.233   6.119  41.037  1.00  3.020          H  
ATOM  10883 1HG1 ILE A 676      14.656   6.299  38.701  1.00  3.020          H  
ATOM  10884 2HG1 ILE A 676      13.318   5.543  39.574  1.00  3.020          H  
ATOM  10885 1HG2 ILE A 676      13.005   5.981  42.026  1.00  3.020          H  
ATOM  10886 2HG2 ILE A 676      13.992   7.183  42.881  1.00  3.020          H  
ATOM  10887 3HG2 ILE A 676      12.742   7.714  41.742  1.00  3.020          H  
ATOM  10888 1HD1 ILE A 676      12.516   7.052  37.854  1.00  3.020          H  
ATOM  10889 2HD1 ILE A 676      12.054   7.655  39.455  1.00  3.020          H  
ATOM  10890 3HD1 ILE A 676      13.401   8.392  38.591  1.00  3.020          H  
ATOM  10891  N   GLU A 677      17.041   7.862  42.227  1.00  1.600          N  
ATOM  10892  CA  GLU A 677      17.838   8.050  43.437  1.00  1.620          C  
ATOM  10893  C   GLU A 677      19.284   7.660  43.238  1.00  1.580          C  
ATOM  10894  O   GLU A 677      19.593   6.710  42.517  1.00  1.640          O  
ATOM  10895  CB  GLU A 677      17.289   7.272  44.634  1.00  2.260          C  
ATOM  10896  CG  GLU A 677      18.085   7.536  45.949  1.00  2.260          C  
ATOM  10897  CD  GLU A 677      17.501   6.961  47.173  1.00  2.260          C  
ATOM  10898  OE1 GLU A 677      16.511   6.293  47.079  1.00  2.260          O  
ATOM  10899  OE2 GLU A 677      18.059   7.196  48.227  1.00  2.260          O  
ATOM  10900  H   GLU A 677      17.297   7.164  41.522  1.00  1.920          H  
ATOM  10901  HA  GLU A 677      17.816   9.111  43.694  1.00  1.940          H  
ATOM  10902 1HB  GLU A 677      16.239   7.519  44.793  1.00  2.710          H  
ATOM  10903 2HB  GLU A 677      17.363   6.212  44.416  1.00  2.710          H  
ATOM  10904 1HG  GLU A 677      19.073   7.093  45.857  1.00  2.710          H  
ATOM  10905 2HG  GLU A 677      18.205   8.609  46.084  1.00  2.710          H  
ATOM  10906  N   GLN A 678      20.183   8.399  43.876  1.00  1.570          N  
ATOM  10907  CA  GLN A 678      21.581   8.031  43.829  1.00  1.530          C  
ATOM  10908  C   GLN A 678      22.282   8.225  45.158  1.00  1.610          C  
ATOM  10909  O   GLN A 678      22.009   9.175  45.896  1.00  1.710          O  
ATOM  10910  CB  GLN A 678      22.307   8.829  42.753  1.00  2.160          C  
ATOM  10911  CG  GLN A 678      22.210  10.346  42.910  1.00  2.160          C  
ATOM  10912  CD  GLN A 678      22.931  11.102  41.812  1.00  2.160          C  
ATOM  10913  OE1 GLN A 678      24.159  11.069  41.748  1.00  2.160          O  
ATOM  10914  NE2 GLN A 678      22.188  11.786  40.943  1.00  2.160          N  
ATOM  10915  H   GLN A 678      19.882   9.182  44.441  1.00  1.880          H  
ATOM  10916  HA  GLN A 678      21.633   6.984  43.580  1.00  1.840          H  
ATOM  10917 1HB  GLN A 678      23.356   8.562  42.761  1.00  2.590          H  
ATOM  10918 2HB  GLN A 678      21.924   8.546  41.806  1.00  2.590          H  
ATOM  10919 1HG  GLN A 678      21.161  10.633  42.888  1.00  2.590          H  
ATOM  10920 2HG  GLN A 678      22.657  10.635  43.859  1.00  2.590          H  
ATOM  10921 1HE2 GLN A 678      22.627  12.304  40.204  1.00  2.590          H  
ATOM  10922 2HE2 GLN A 678      21.190  11.802  41.025  1.00  2.590          H  
ATOM  10923  N   GLY A 679      23.240   7.347  45.409  1.00  1.590          N  
ATOM  10924  CA  GLY A 679      24.087   7.409  46.596  1.00  1.670          C  
ATOM  10925  C   GLY A 679      24.606   6.027  46.945  1.00  1.670          C  
ATOM  10926  O   GLY A 679      24.400   5.076  46.197  1.00  1.700          O  
ATOM  10927  H   GLY A 679      23.341   6.580  44.735  1.00  1.910          H  
ATOM  10928 1HA  GLY A 679      24.921   8.090  46.429  1.00  2.000          H  
ATOM  10929 2HA  GLY A 679      23.511   7.803  47.432  1.00  2.000          H  
ATOM  10930  N   THR A 680      25.313   5.913  48.051  1.00  1.700          N  
ATOM  10931  CA  THR A 680      25.847   4.627  48.466  1.00  1.730          C  
ATOM  10932  C   THR A 680      24.655   3.721  48.759  1.00  1.750          C  
ATOM  10933  O   THR A 680      23.646   4.189  49.306  1.00  1.770          O  
ATOM  10934  CB  THR A 680      26.807   4.769  49.660  1.00  2.410          C  
ATOM  10935  OG1 THR A 680      27.886   5.645  49.276  1.00  2.410          O  
ATOM  10936  CG2 THR A 680      27.385   3.410  50.089  1.00  2.410          C  
ATOM  10937  H   THR A 680      25.491   6.725  48.627  1.00  2.040          H  
ATOM  10938  HA  THR A 680      26.415   4.195  47.640  1.00  2.080          H  
ATOM  10939  HB  THR A 680      26.276   5.210  50.502  1.00  2.890          H  
ATOM  10940  HG1 THR A 680      28.232   5.391  48.371  1.00  2.890          H  
ATOM  10941 1HG2 THR A 680      28.066   3.558  50.923  1.00  2.890          H  
ATOM  10942 2HG2 THR A 680      26.598   2.737  50.398  1.00  2.890          H  
ATOM  10943 3HG2 THR A 680      27.929   2.970  49.251  1.00  2.890          H  
ATOM  10944  N   HIS A 681      24.768   2.436  48.420  1.00  1.790          N  
ATOM  10945  CA  HIS A 681      23.691   1.472  48.573  1.00  1.860          C  
ATOM  10946  C   HIS A 681      23.081   1.387  49.958  1.00  1.900          C  
ATOM  10947  O   HIS A 681      21.894   1.073  50.089  1.00  1.920          O  
ATOM  10948  CB  HIS A 681      24.210   0.108  48.152  1.00  2.580          C  
ATOM  10949  CG  HIS A 681      25.437  -0.297  48.862  1.00  2.580          C  
ATOM  10950  ND1 HIS A 681      26.684   0.136  48.469  1.00  2.580          N  
ATOM  10951  CD2 HIS A 681      25.636  -1.068  49.949  1.00  2.580          C  
ATOM  10952  CE1 HIS A 681      27.597  -0.362  49.279  1.00  2.580          C  
ATOM  10953  NE2 HIS A 681      26.985  -1.093  50.187  1.00  2.580          N  
ATOM  10954  H   HIS A 681      25.645   2.101  48.018  1.00  2.150          H  
ATOM  10955  HA  HIS A 681      22.894   1.739  47.883  1.00  2.230          H  
ATOM  10956 1HB  HIS A 681      23.463  -0.631  48.374  1.00  3.090          H  
ATOM  10957 2HB  HIS A 681      24.396   0.093  47.083  1.00  3.090          H  
ATOM  10958  HD2 HIS A 681      24.873  -1.571  50.539  1.00  3.090          H  
ATOM  10959  HE1 HIS A 681      28.674  -0.191  49.206  1.00  3.090          H  
ATOM  10960  HE2 HIS A 681      27.427  -1.592  50.949  1.00  3.090          H  
ATOM  10961  N   ASP A 682      23.844   1.708  50.994  1.00  1.920          N  
ATOM  10962  CA  ASP A 682      23.310   1.667  52.333  1.00  1.980          C  
ATOM  10963  C   ASP A 682      22.184   2.682  52.500  1.00  1.970          C  
ATOM  10964  O   ASP A 682      21.219   2.421  53.223  1.00  2.000          O  
ATOM  10965  CB  ASP A 682      24.414   1.954  53.338  1.00  2.750          C  
ATOM  10966  CG  ASP A 682      25.413   0.816  53.473  1.00  2.750          C  
ATOM  10967  OD1 ASP A 682      25.117  -0.291  53.087  1.00  2.750          O  
ATOM  10968  OD2 ASP A 682      26.485   1.078  53.943  1.00  2.750          O  
ATOM  10969  H   ASP A 682      24.819   1.943  50.872  1.00  2.300          H  
ATOM  10970  HA  ASP A 682      22.910   0.676  52.522  1.00  2.380          H  
ATOM  10971 1HB  ASP A 682      24.950   2.854  53.035  1.00  3.300          H  
ATOM  10972 2HB  ASP A 682      23.971   2.152  54.312  1.00  3.300          H  
ATOM  10973  N   SER A 683      22.304   3.846  51.839  1.00  1.950          N  
ATOM  10974  CA  SER A 683      21.314   4.903  51.954  1.00  1.960          C  
ATOM  10975  C   SER A 683      20.092   4.539  51.148  1.00  1.950          C  
ATOM  10976  O   SER A 683      18.961   4.737  51.586  1.00  2.050          O  
ATOM  10977  CB  SER A 683      21.869   6.228  51.454  1.00  2.740          C  
ATOM  10978  OG  SER A 683      22.914   6.694  52.273  1.00  2.740          O  
ATOM  10979  H   SER A 683      23.087   4.009  51.208  1.00  2.340          H  
ATOM  10980  HA  SER A 683      21.031   5.010  53.000  1.00  2.350          H  
ATOM  10981 1HB  SER A 683      22.231   6.105  50.431  1.00  3.290          H  
ATOM  10982 2HB  SER A 683      21.068   6.966  51.427  1.00  3.290          H  
ATOM  10983  HG  SER A 683      23.170   7.548  51.915  1.00  3.290          H  
ATOM  10984  N   LEU A 684      20.318   3.944  49.980  1.00  1.880          N  
ATOM  10985  CA  LEU A 684      19.201   3.581  49.109  1.00  1.870          C  
ATOM  10986  C   LEU A 684      18.293   2.601  49.856  1.00  1.920          C  
ATOM  10987  O   LEU A 684      17.059   2.702  49.808  1.00  1.940          O  
ATOM  10988  CB  LEU A 684      19.736   2.917  47.832  1.00  2.620          C  
ATOM  10989  CG  LEU A 684      20.111   3.844  46.636  1.00  2.620          C  
ATOM  10990  CD1 LEU A 684      21.077   4.943  47.073  1.00  2.620          C  
ATOM  10991  CD2 LEU A 684      20.793   3.004  45.571  1.00  2.620          C  
ATOM  10992  H   LEU A 684      21.291   3.818  49.685  1.00  2.260          H  
ATOM  10993  HA  LEU A 684      18.631   4.475  48.856  1.00  2.240          H  
ATOM  10994 1HB  LEU A 684      20.602   2.324  48.089  1.00  3.150          H  
ATOM  10995 2HB  LEU A 684      18.961   2.248  47.474  1.00  3.150          H  
ATOM  10996  HG  LEU A 684      19.210   4.313  46.231  1.00  3.150          H  
ATOM  10997 1HD1 LEU A 684      21.319   5.549  46.211  1.00  3.150          H  
ATOM  10998 2HD1 LEU A 684      20.619   5.577  47.832  1.00  3.150          H  
ATOM  10999 3HD1 LEU A 684      21.982   4.502  47.465  1.00  3.150          H  
ATOM  11000 1HD2 LEU A 684      21.069   3.643  44.732  1.00  3.150          H  
ATOM  11001 2HD2 LEU A 684      21.689   2.551  45.979  1.00  3.150          H  
ATOM  11002 3HD2 LEU A 684      20.128   2.226  45.229  1.00  3.150          H  
ATOM  11003  N   MET A 685      18.911   1.672  50.597  1.00  1.940          N  
ATOM  11004  CA  MET A 685      18.149   0.719  51.391  1.00  2.020          C  
ATOM  11005  C   MET A 685      17.484   1.375  52.612  1.00  2.080          C  
ATOM  11006  O   MET A 685      16.292   1.177  52.851  1.00  2.110          O  
ATOM  11007  CB  MET A 685      19.061  -0.426  51.799  1.00  2.800          C  
ATOM  11008  CG  MET A 685      19.430  -1.306  50.629  1.00  2.800          C  
ATOM  11009  SD  MET A 685      20.354  -2.776  51.064  1.00  2.800          S  
ATOM  11010  CE  MET A 685      21.998  -2.089  51.251  1.00  2.800          C  
ATOM  11011  H   MET A 685      19.936   1.613  50.569  1.00  2.330          H  
ATOM  11012  HA  MET A 685      17.356   0.316  50.763  1.00  2.420          H  
ATOM  11013 1HB  MET A 685      19.977  -0.017  52.225  1.00  3.360          H  
ATOM  11014 2HB  MET A 685      18.576  -1.036  52.560  1.00  3.360          H  
ATOM  11015 1HG  MET A 685      18.533  -1.603  50.091  1.00  3.360          H  
ATOM  11016 2HG  MET A 685      20.034  -0.709  49.971  1.00  3.360          H  
ATOM  11017 1HE  MET A 685      22.697  -2.880  51.517  1.00  3.360          H  
ATOM  11018 2HE  MET A 685      22.309  -1.630  50.318  1.00  3.360          H  
ATOM  11019 3HE  MET A 685      21.994  -1.343  52.033  1.00  3.360          H  
ATOM  11020  N   LYS A 686      18.215   2.225  53.352  1.00  2.130          N  
ATOM  11021  CA  LYS A 686      17.650   2.902  54.528  1.00  2.230          C  
ATOM  11022  C   LYS A 686      16.464   3.791  54.174  1.00  2.330          C  
ATOM  11023  O   LYS A 686      15.513   3.913  54.948  1.00  2.410          O  
ATOM  11024  CB  LYS A 686      18.711   3.713  55.273  1.00  3.080          C  
ATOM  11025  CG  LYS A 686      19.725   2.866  56.050  1.00  3.080          C  
ATOM  11026  CD  LYS A 686      20.789   3.733  56.727  1.00  3.080          C  
ATOM  11027  CE  LYS A 686      21.803   2.881  57.492  1.00  3.080          C  
ATOM  11028  NZ  LYS A 686      22.860   3.715  58.146  1.00  3.080          N  
ATOM  11029  H   LYS A 686      19.204   2.376  53.133  1.00  2.560          H  
ATOM  11030  HA  LYS A 686      17.287   2.134  55.211  1.00  2.680          H  
ATOM  11031 1HB  LYS A 686      19.263   4.315  54.552  1.00  3.700          H  
ATOM  11032 2HB  LYS A 686      18.226   4.398  55.967  1.00  3.700          H  
ATOM  11033 1HG  LYS A 686      19.190   2.312  56.821  1.00  3.700          H  
ATOM  11034 2HG  LYS A 686      20.197   2.148  55.394  1.00  3.700          H  
ATOM  11035 1HD  LYS A 686      21.317   4.308  55.961  1.00  3.700          H  
ATOM  11036 2HD  LYS A 686      20.311   4.428  57.417  1.00  3.700          H  
ATOM  11037 1HE  LYS A 686      21.283   2.307  58.257  1.00  3.700          H  
ATOM  11038 2HE  LYS A 686      22.282   2.189  56.795  1.00  3.700          H  
ATOM  11039 1HZ  LYS A 686      23.509   3.115  58.638  1.00  3.700          H  
ATOM  11040 2HZ  LYS A 686      23.358   4.241  57.441  1.00  3.700          H  
ATOM  11041 3HZ  LYS A 686      22.432   4.353  58.802  1.00  3.700          H  
ATOM  11042  N   ASN A 687      16.489   4.359  52.972  1.00  2.350          N  
ATOM  11043  CA  ASN A 687      15.448   5.249  52.493  1.00  2.480          C  
ATOM  11044  C   ASN A 687      14.288   4.494  51.849  1.00  2.470          C  
ATOM  11045  O   ASN A 687      13.368   5.119  51.314  1.00  2.810          O  
ATOM  11046  CB  ASN A 687      16.018   6.208  51.471  1.00  3.420          C  
ATOM  11047  CG  ASN A 687      17.001   7.164  52.040  1.00  3.420          C  
ATOM  11048  OD1 ASN A 687      16.977   7.505  53.233  1.00  3.420          O  
ATOM  11049  ND2 ASN A 687      17.885   7.626  51.197  1.00  3.420          N  
ATOM  11050  H   ASN A 687      17.333   4.252  52.399  1.00  2.820          H  
ATOM  11051  HA  ASN A 687      15.050   5.807  53.341  1.00  2.980          H  
ATOM  11052 1HB  ASN A 687      16.512   5.632  50.678  1.00  4.100          H  
ATOM  11053 2HB  ASN A 687      15.211   6.769  51.005  1.00  4.100          H  
ATOM  11054 1HD2 ASN A 687      18.576   8.273  51.504  1.00  4.100          H  
ATOM  11055 2HD2 ASN A 687      17.868   7.332  50.213  1.00  4.100          H  
ATOM  11056  N   LYS A 688      14.331   3.159  51.899  1.00  2.460          N  
ATOM  11057  CA  LYS A 688      13.331   2.279  51.326  1.00  2.460          C  
ATOM  11058  C   LYS A 688      13.152   2.457  49.832  1.00  2.610          C  
ATOM  11059  O   LYS A 688      12.027   2.424  49.318  1.00  2.830          O  
ATOM  11060  CB  LYS A 688      11.979   2.469  52.019  1.00  3.440          C  
ATOM  11061  CG  LYS A 688      11.982   2.186  53.514  1.00  3.440          C  
ATOM  11062  CD  LYS A 688      10.570   2.296  54.062  1.00  3.440          C  
ATOM  11063  CE  LYS A 688      10.478   2.093  55.578  1.00  3.440          C  
ATOM  11064  NZ  LYS A 688      10.712   0.674  55.987  1.00  3.440          N  
ATOM  11065  H   LYS A 688      15.121   2.697  52.355  1.00  2.950          H  
ATOM  11066  HA  LYS A 688      13.664   1.253  51.492  1.00  2.950          H  
ATOM  11067 1HB  LYS A 688      11.616   3.483  51.865  1.00  4.130          H  
ATOM  11068 2HB  LYS A 688      11.249   1.801  51.563  1.00  4.130          H  
ATOM  11069 1HG  LYS A 688      12.380   1.191  53.690  1.00  4.130          H  
ATOM  11070 2HG  LYS A 688      12.626   2.914  54.015  1.00  4.130          H  
ATOM  11071 1HD  LYS A 688      10.172   3.282  53.821  1.00  4.130          H  
ATOM  11072 2HD  LYS A 688       9.944   1.548  53.578  1.00  4.130          H  
ATOM  11073 1HE  LYS A 688      11.212   2.727  56.070  1.00  4.130          H  
ATOM  11074 2HE  LYS A 688       9.480   2.390  55.901  1.00  4.130          H  
ATOM  11075 1HZ  LYS A 688      10.610   0.597  56.999  1.00  4.130          H  
ATOM  11076 2HZ  LYS A 688      10.012   0.073  55.544  1.00  4.130          H  
ATOM  11077 3HZ  LYS A 688      11.626   0.375  55.718  1.00  4.130          H  
ATOM  11078  N   ASN A 689      14.246   2.579  49.088  1.00  2.880          N  
ATOM  11079  CA  ASN A 689      14.045   2.696  47.670  1.00  3.110          C  
ATOM  11080  C   ASN A 689      13.601   1.342  47.199  1.00  2.660          C  
ATOM  11081  O   ASN A 689      14.396   0.403  47.154  1.00  3.060          O  
ATOM  11082  CB  ASN A 689      15.292   3.146  46.942  1.00  4.260          C  
ATOM  11083  CG  ASN A 689      15.036   3.365  45.462  1.00  4.260          C  
ATOM  11084  OD1 ASN A 689      14.535   2.482  44.723  1.00  4.260          O  
ATOM  11085  ND2 ASN A 689      15.339   4.558  45.015  1.00  4.260          N  
ATOM  11086  H   ASN A 689      15.188   2.615  49.492  1.00  3.460          H  
ATOM  11087  HA  ASN A 689      13.244   3.410  47.474  1.00  3.730          H  
ATOM  11088 1HB  ASN A 689      15.651   4.068  47.388  1.00  5.110          H  
ATOM  11089 2HB  ASN A 689      16.079   2.406  47.069  1.00  5.110          H  
ATOM  11090 1HD2 ASN A 689      15.179   4.803  44.056  1.00  5.110          H  
ATOM  11091 2HD2 ASN A 689      15.735   5.254  45.657  1.00  5.110          H  
ATOM  11092  N   GLY A 690      12.320   1.264  46.859  1.00  2.230          N  
ATOM  11093  CA  GLY A 690      11.634   0.052  46.440  1.00  2.220          C  
ATOM  11094  C   GLY A 690      12.207  -0.602  45.189  1.00  2.080          C  
ATOM  11095  O   GLY A 690      12.033  -1.803  44.990  1.00  2.160          O  
ATOM  11096  H   GLY A 690      11.775   2.112  46.996  1.00  2.680          H  
ATOM  11097 1HA  GLY A 690      11.642  -0.659  47.263  1.00  2.660          H  
ATOM  11098 2HA  GLY A 690      10.586   0.294  46.264  1.00  2.660          H  
ATOM  11099  N   ILE A 691      12.881   0.168  44.335  1.00  1.990          N  
ATOM  11100  CA  ILE A 691      13.434  -0.405  43.120  1.00  2.010          C  
ATOM  11101  C   ILE A 691      14.685  -1.130  43.525  1.00  1.970          C  
ATOM  11102  O   ILE A 691      14.897  -2.288  43.162  1.00  2.110          O  
ATOM  11103  CB  ILE A 691      13.804   0.672  42.080  1.00  2.810          C  
ATOM  11104  CG1 ILE A 691      12.535   1.418  41.597  1.00  2.810          C  
ATOM  11105  CG2 ILE A 691      14.574   0.002  40.872  1.00  2.810          C  
ATOM  11106  CD1 ILE A 691      12.825   2.720  40.827  1.00  2.810          C  
ATOM  11107  H   ILE A 691      13.067   1.143  44.564  1.00  2.390          H  
ATOM  11108  HA  ILE A 691      12.729  -1.116  42.692  1.00  2.410          H  
ATOM  11109  HB  ILE A 691      14.432   1.389  42.533  1.00  3.370          H  
ATOM  11110 1HG1 ILE A 691      11.971   0.755  40.946  1.00  3.370          H  
ATOM  11111 2HG1 ILE A 691      11.916   1.664  42.459  1.00  3.370          H  
ATOM  11112 1HG2 ILE A 691      14.856   0.755  40.138  1.00  3.370          H  
ATOM  11113 2HG2 ILE A 691      15.479  -0.490  41.225  1.00  3.370          H  
ATOM  11114 3HG2 ILE A 691      13.929  -0.738  40.395  1.00  3.370          H  
ATOM  11115 1HD1 ILE A 691      11.883   3.175  40.525  1.00  3.370          H  
ATOM  11116 2HD1 ILE A 691      13.365   3.410  41.474  1.00  3.370          H  
ATOM  11117 3HD1 ILE A 691      13.419   2.519  39.942  1.00  3.370          H  
ATOM  11118  N   TYR A 692      15.532  -0.426  44.268  1.00  1.880          N  
ATOM  11119  CA  TYR A 692      16.798  -0.991  44.701  1.00  1.930          C  
ATOM  11120  C   TYR A 692      16.554  -2.207  45.601  1.00  2.120          C  
ATOM  11121  O   TYR A 692      17.178  -3.260  45.436  1.00  2.240          O  
ATOM  11122  CB  TYR A 692      17.658   0.073  45.380  1.00  2.680          C  
ATOM  11123  CG  TYR A 692      19.016  -0.425  45.707  1.00  2.680          C  
ATOM  11124  CD1 TYR A 692      19.805  -0.717  44.665  1.00  2.680          C  
ATOM  11125  CD2 TYR A 692      19.486  -0.559  46.983  1.00  2.680          C  
ATOM  11126  CE1 TYR A 692      21.062  -1.179  44.823  1.00  2.680          C  
ATOM  11127  CE2 TYR A 692      20.774  -1.017  47.161  1.00  2.680          C  
ATOM  11128  CZ  TYR A 692      21.554  -1.334  46.065  1.00  2.680          C  
ATOM  11129  OH  TYR A 692      22.815  -1.839  46.220  1.00  2.680          O  
ATOM  11130  H   TYR A 692      15.267   0.531  44.523  1.00  2.260          H  
ATOM  11131  HA  TYR A 692      17.323  -1.349  43.817  1.00  2.320          H  
ATOM  11132 1HB  TYR A 692      17.752   0.936  44.734  1.00  3.220          H  
ATOM  11133 2HB  TYR A 692      17.175   0.399  46.301  1.00  3.220          H  
ATOM  11134  HD1 TYR A 692      19.396  -0.591  43.688  1.00  3.220          H  
ATOM  11135  HD2 TYR A 692      18.853  -0.316  47.834  1.00  3.220          H  
ATOM  11136  HE1 TYR A 692      21.671  -1.429  43.954  1.00  3.220          H  
ATOM  11137  HE2 TYR A 692      21.177  -1.147  48.156  1.00  3.220          H  
ATOM  11138  HH  TYR A 692      22.934  -2.130  47.127  1.00  3.220          H  
ATOM  11139  N   HIS A 693      15.629  -2.048  46.545  1.00  2.240          N  
ATOM  11140  CA  HIS A 693      15.248  -3.067  47.498  1.00  2.520          C  
ATOM  11141  C   HIS A 693      14.775  -4.345  46.815  1.00  2.600          C  
ATOM  11142  O   HIS A 693      15.253  -5.429  47.162  1.00  2.790          O  
ATOM  11143  CB  HIS A 693      14.138  -2.516  48.395  1.00  3.420          C  
ATOM  11144  CG  HIS A 693      13.611  -3.470  49.379  1.00  3.420          C  
ATOM  11145  ND1 HIS A 693      14.289  -3.814  50.530  1.00  3.420          N  
ATOM  11146  CD2 HIS A 693      12.462  -4.171  49.387  1.00  3.420          C  
ATOM  11147  CE1 HIS A 693      13.574  -4.696  51.205  1.00  3.420          C  
ATOM  11148  NE2 HIS A 693      12.465  -4.942  50.525  1.00  3.420          N  
ATOM  11149  H   HIS A 693      15.176  -1.141  46.634  1.00  2.690          H  
ATOM  11150  HA  HIS A 693      16.105  -3.319  48.121  1.00  3.020          H  
ATOM  11151 1HB  HIS A 693      14.502  -1.634  48.925  1.00  4.100          H  
ATOM  11152 2HB  HIS A 693      13.316  -2.196  47.771  1.00  4.100          H  
ATOM  11153  HD1 HIS A 693      15.246  -3.611  50.733  1.00  4.100          H  
ATOM  11154  HD2 HIS A 693      11.627  -4.228  48.686  1.00  4.100          H  
ATOM  11155  HE1 HIS A 693      13.941  -5.103  52.147  1.00  4.100          H  
ATOM  11156  N   LEU A 694      13.835  -4.247  45.862  1.00  2.530          N  
ATOM  11157  CA  LEU A 694      13.376  -5.449  45.186  1.00  2.720          C  
ATOM  11158  C   LEU A 694      14.484  -6.084  44.351  1.00  2.760          C  
ATOM  11159  O   LEU A 694      14.653  -7.307  44.376  1.00  3.000          O  
ATOM  11160  CB  LEU A 694      12.160  -5.138  44.319  1.00  3.730          C  
ATOM  11161  CG  LEU A 694      10.843  -4.780  45.081  1.00  3.730          C  
ATOM  11162  CD1 LEU A 694       9.814  -4.307  44.066  1.00  3.730          C  
ATOM  11163  CD2 LEU A 694      10.314  -5.997  45.865  1.00  3.730          C  
ATOM  11164  H   LEU A 694      13.430  -3.342  45.599  1.00  3.040          H  
ATOM  11165  HA  LEU A 694      13.097  -6.168  45.943  1.00  3.260          H  
ATOM  11166 1HB  LEU A 694      12.413  -4.279  43.689  1.00  4.480          H  
ATOM  11167 2HB  LEU A 694      11.962  -5.990  43.672  1.00  4.480          H  
ATOM  11168  HG  LEU A 694      11.033  -3.965  45.776  1.00  4.480          H  
ATOM  11169 1HD1 LEU A 694       8.894  -4.034  44.581  1.00  4.480          H  
ATOM  11170 2HD1 LEU A 694      10.206  -3.435  43.538  1.00  4.480          H  
ATOM  11171 3HD1 LEU A 694       9.606  -5.103  43.354  1.00  4.480          H  
ATOM  11172 1HD2 LEU A 694       9.394  -5.718  46.375  1.00  4.480          H  
ATOM  11173 2HD2 LEU A 694      10.112  -6.816  45.174  1.00  4.480          H  
ATOM  11174 3HD2 LEU A 694      11.033  -6.321  46.602  1.00  4.480          H  
ATOM  11175  N   MET A 695      15.326  -5.269  43.693  1.00  2.560          N  
ATOM  11176  CA  MET A 695      16.413  -5.834  42.897  1.00  2.640          C  
ATOM  11177  C   MET A 695      17.268  -6.737  43.789  1.00  2.780          C  
ATOM  11178  O   MET A 695      17.689  -7.818  43.365  1.00  3.020          O  
ATOM  11179  CB  MET A 695      17.231  -4.707  42.257  1.00  3.660          C  
ATOM  11180  CG  MET A 695      16.564  -3.980  41.065  1.00  3.660          C  
ATOM  11181  SD  MET A 695      16.387  -4.985  39.573  1.00  3.660          S  
ATOM  11182  CE  MET A 695      18.077  -5.187  38.978  1.00  3.660          C  
ATOM  11183  H   MET A 695      15.180  -4.253  43.688  1.00  3.070          H  
ATOM  11184  HA  MET A 695      15.985  -6.448  42.107  1.00  3.170          H  
ATOM  11185 1HB  MET A 695      17.441  -3.951  43.010  1.00  4.400          H  
ATOM  11186 2HB  MET A 695      18.153  -5.083  41.939  1.00  4.400          H  
ATOM  11187 1HG  MET A 695      15.566  -3.690  41.359  1.00  4.400          H  
ATOM  11188 2HG  MET A 695      17.098  -3.086  40.816  1.00  4.400          H  
ATOM  11189 1HE  MET A 695      18.062  -5.771  38.063  1.00  4.400          H  
ATOM  11190 2HE  MET A 695      18.512  -4.219  38.773  1.00  4.400          H  
ATOM  11191 3HE  MET A 695      18.670  -5.703  39.714  1.00  4.400          H  
ATOM  11192  N   ILE A 696      17.504  -6.307  45.033  1.00  2.720          N  
ATOM  11193  CA  ILE A 696      18.226  -7.126  45.993  1.00  2.940          C  
ATOM  11194  C   ILE A 696      17.425  -8.334  46.453  1.00  3.210          C  
ATOM  11195  O   ILE A 696      17.944  -9.447  46.401  1.00  3.440          O  
ATOM  11196  CB  ILE A 696      18.680  -6.318  47.219  1.00  4.030          C  
ATOM  11197  CG1 ILE A 696      19.731  -5.324  46.773  1.00  4.030          C  
ATOM  11198  CG2 ILE A 696      19.223  -7.267  48.323  1.00  4.030          C  
ATOM  11199  CD1 ILE A 696      20.084  -4.291  47.766  1.00  4.030          C  
ATOM  11200  H   ILE A 696      17.196  -5.360  45.286  1.00  3.260          H  
ATOM  11201  HA  ILE A 696      19.116  -7.512  45.510  1.00  3.530          H  
ATOM  11202  HB  ILE A 696      17.834  -5.747  47.608  1.00  4.830          H  
ATOM  11203 1HG1 ILE A 696      20.632  -5.874  46.527  1.00  4.830          H  
ATOM  11204 2HG1 ILE A 696      19.375  -4.813  45.878  1.00  4.830          H  
ATOM  11205 1HG2 ILE A 696      19.538  -6.699  49.186  1.00  4.830          H  
ATOM  11206 2HG2 ILE A 696      18.449  -7.959  48.642  1.00  4.830          H  
ATOM  11207 3HG2 ILE A 696      20.072  -7.831  47.931  1.00  4.830          H  
ATOM  11208 1HD1 ILE A 696      20.838  -3.679  47.338  1.00  4.830          H  
ATOM  11209 2HD1 ILE A 696      19.203  -3.691  48.008  1.00  4.830          H  
ATOM  11210 3HD1 ILE A 696      20.474  -4.737  48.664  1.00  4.830          H  
ATOM  11211  N   ASN A 697      16.161  -8.155  46.857  1.00  3.200          N  
ATOM  11212  CA  ASN A 697      15.375  -9.271  47.404  1.00  3.490          C  
ATOM  11213  C   ASN A 697      15.292 -10.447  46.449  1.00  3.610          C  
ATOM  11214  O   ASN A 697      15.324 -11.608  46.881  1.00  3.860          O  
ATOM  11215  CB  ASN A 697      13.954  -8.847  47.710  1.00  4.770          C  
ATOM  11216  CG  ASN A 697      13.811  -7.948  48.879  1.00  4.770          C  
ATOM  11217  OD1 ASN A 697      14.701  -7.798  49.728  1.00  4.770          O  
ATOM  11218  ND2 ASN A 697      12.663  -7.338  48.948  1.00  4.770          N  
ATOM  11219  H   ASN A 697      15.768  -7.208  46.846  1.00  3.840          H  
ATOM  11220  HA  ASN A 697      15.859  -9.620  48.318  1.00  4.190          H  
ATOM  11221 1HB  ASN A 697      13.547  -8.342  46.836  1.00  5.720          H  
ATOM  11222 2HB  ASN A 697      13.348  -9.735  47.878  1.00  5.720          H  
ATOM  11223 1HD2 ASN A 697      12.477  -6.680  49.695  1.00  5.720          H  
ATOM  11224 2HD2 ASN A 697      11.973  -7.493  48.248  1.00  5.720          H  
ATOM  11225  N   ASN A 698      15.250 -10.134  45.154  1.00  3.500          N  
ATOM  11226  CA  ASN A 698      15.150 -11.096  44.069  1.00  3.680          C  
ATOM  11227  C   ASN A 698      16.331 -12.070  44.021  1.00  3.780          C  
ATOM  11228  O   ASN A 698      16.221 -13.143  43.427  1.00  3.950          O  
ATOM  11229  CB  ASN A 698      15.037 -10.366  42.747  1.00  5.080          C  
ATOM  11230  CG  ASN A 698      13.696  -9.694  42.530  1.00  5.080          C  
ATOM  11231  OD1 ASN A 698      12.670 -10.032  43.136  1.00  5.080          O  
ATOM  11232  ND2 ASN A 698      13.693  -8.729  41.651  1.00  5.080          N  
ATOM  11233  H   ASN A 698      15.194  -9.137  44.910  1.00  4.200          H  
ATOM  11234  HA  ASN A 698      14.245 -11.681  44.217  1.00  4.420          H  
ATOM  11235 1HB  ASN A 698      15.813  -9.599  42.700  1.00  6.100          H  
ATOM  11236 2HB  ASN A 698      15.219 -11.063  41.932  1.00  6.100          H  
ATOM  11237 1HD2 ASN A 698      12.848  -8.235  41.449  1.00  6.100          H  
ATOM  11238 2HD2 ASN A 698      14.539  -8.482  41.179  1.00  6.100          H  
ATOM  11239  N   GLN A 699      17.482 -11.675  44.579  1.00  3.710          N  
ATOM  11240  CA  GLN A 699      18.677 -12.524  44.596  1.00  3.850          C  
ATOM  11241  C   GLN A 699      19.033 -12.931  46.029  1.00  4.150          C  
ATOM  11242  O   GLN A 699      19.540 -14.027  46.298  1.00  4.520          O  
ATOM  11243  CB  GLN A 699      19.844 -11.785  43.939  1.00  5.330          C  
ATOM  11244  CG  GLN A 699      19.593 -11.509  42.481  1.00  5.330          C  
ATOM  11245  CD  GLN A 699      20.671 -10.713  41.783  1.00  5.330          C  
ATOM  11246  OE1 GLN A 699      21.542 -10.054  42.395  1.00  5.330          O  
ATOM  11247  NE2 GLN A 699      20.591 -10.775  40.476  1.00  5.330          N  
ATOM  11248  H   GLN A 699      17.510 -10.776  45.062  1.00  4.450          H  
ATOM  11249  HA  GLN A 699      18.470 -13.433  44.031  1.00  4.620          H  
ATOM  11250 1HB  GLN A 699      20.004 -10.831  44.448  1.00  6.400          H  
ATOM  11251 2HB  GLN A 699      20.756 -12.374  44.032  1.00  6.400          H  
ATOM  11252 1HG  GLN A 699      19.486 -12.463  41.967  1.00  6.400          H  
ATOM  11253 2HG  GLN A 699      18.665 -10.944  42.396  1.00  6.400          H  
ATOM  11254 1HE2 GLN A 699      21.215 -10.266  39.875  1.00  6.400          H  
ATOM  11255 2HE2 GLN A 699      19.866 -11.308  40.048  1.00  6.400          H  
ATOM  11256  N   LYS A 700      18.774 -12.038  46.972  1.00  4.110          N  
ATOM  11257  CA  LYS A 700      19.130 -12.245  48.358  1.00  4.300          C  
ATOM  11258  C   LYS A 700      18.047 -13.029  49.066  1.00  4.930          C  
ATOM  11259  O   LYS A 700      17.266 -12.458  49.828  1.00  5.240          O  
ATOM  11260  CB  LYS A 700      19.376 -10.907  49.061  1.00  5.940          C  
ATOM  11261  CG  LYS A 700      19.893 -11.007  50.502  1.00  5.940          C  
ATOM  11262  CD  LYS A 700      20.178  -9.627  51.077  1.00  5.940          C  
ATOM  11263  CE  LYS A 700      20.708  -9.722  52.500  1.00  5.940          C  
ATOM  11264  NZ  LYS A 700      20.997  -8.379  53.081  1.00  5.940          N  
ATOM  11265  H   LYS A 700      18.341 -11.157  46.721  1.00  4.930          H  
ATOM  11266  HA  LYS A 700      20.048 -12.832  48.399  1.00  5.160          H  
ATOM  11267 1HB  LYS A 700      20.089 -10.326  48.480  1.00  7.130          H  
ATOM  11268 2HB  LYS A 700      18.442 -10.346  49.080  1.00  7.130          H  
ATOM  11269 1HG  LYS A 700      19.154 -11.497  51.137  1.00  7.130          H  
ATOM  11270 2HG  LYS A 700      20.806 -11.600  50.519  1.00  7.130          H  
ATOM  11271 1HD  LYS A 700      20.914  -9.117  50.452  1.00  7.130          H  
ATOM  11272 2HD  LYS A 700      19.258  -9.041  51.077  1.00  7.130          H  
ATOM  11273 1HE  LYS A 700      19.968 -10.225  53.120  1.00  7.130          H  
ATOM  11274 2HE  LYS A 700      21.626 -10.310  52.498  1.00  7.130          H  
ATOM  11275 1HZ  LYS A 700      21.347  -8.487  54.024  1.00  7.130          H  
ATOM  11276 2HZ  LYS A 700      21.693  -7.909  52.519  1.00  7.130          H  
ATOM  11277 3HZ  LYS A 700      20.151  -7.827  53.099  1.00  7.130          H  
ATOM  11278  N   ILE A 701      18.041 -14.341  48.792  1.00  5.370          N  
ATOM  11279  CA  ILE A 701      17.120 -15.365  49.313  1.00  6.160          C  
ATOM  11280  C   ILE A 701      15.895 -15.701  48.446  1.00  6.650          C  
ATOM  11281  O   ILE A 701      15.526 -16.873  48.399  1.00  7.260          O  
ATOM  11282  CB  ILE A 701      16.669 -15.082  50.778  1.00  8.310          C  
ATOM  11283  CG1 ILE A 701      17.934 -15.126  51.710  1.00  8.310          C  
ATOM  11284  CG2 ILE A 701      15.644 -16.162  51.231  1.00  8.310          C  
ATOM  11285  CD1 ILE A 701      17.717 -14.575  53.102  1.00  8.310          C  
ATOM  11286  H   ILE A 701      18.742 -14.616  48.095  1.00  6.440          H  
ATOM  11287  HA  ILE A 701      17.698 -16.287  49.375  1.00  7.390          H  
ATOM  11288  HB  ILE A 701      16.178 -14.133  50.879  1.00  9.970          H  
ATOM  11289 1HG1 ILE A 701      18.258 -16.159  51.799  1.00  9.970          H  
ATOM  11290 2HG1 ILE A 701      18.733 -14.556  51.251  1.00  9.970          H  
ATOM  11291 1HG2 ILE A 701      15.342 -15.980  52.252  1.00  9.970          H  
ATOM  11292 2HG2 ILE A 701      14.756 -16.135  50.610  1.00  9.970          H  
ATOM  11293 3HG2 ILE A 701      16.102 -17.151  51.159  1.00  9.970          H  
ATOM  11294 1HD1 ILE A 701      18.648 -14.646  53.665  1.00  9.970          H  
ATOM  11295 2HD1 ILE A 701      17.419 -13.527  53.026  1.00  9.970          H  
ATOM  11296 3HD1 ILE A 701      16.948 -15.133  53.619  1.00  9.970          H  
ATOM  11297  N   SER A 702      15.228 -14.745  47.777  1.00  6.640          N  
ATOM  11298  CA  SER A 702      14.009 -15.109  47.041  1.00  7.330          C  
ATOM  11299  C   SER A 702      14.188 -16.239  46.020  1.00  7.320          C  
ATOM  11300  O   SER A 702      13.305 -17.089  45.866  1.00  7.410          O  
ATOM  11301  CB  SER A 702      13.455 -13.902  46.326  1.00  9.990          C  
ATOM  11302  OG  SER A 702      12.287 -14.220  45.626  1.00  9.990          O  
ATOM  11303  H   SER A 702      15.498 -13.754  47.760  1.00  7.970          H  
ATOM  11304  HA  SER A 702      13.271 -15.438  47.772  1.00  8.800          H  
ATOM  11305 1HB  SER A 702      13.250 -13.111  47.044  1.00 11.980          H  
ATOM  11306 2HB  SER A 702      14.200 -13.537  45.636  1.00 11.980          H  
ATOM  11307  HG  SER A 702      11.993 -13.403  45.221  1.00 11.980          H  
ATOM  11308  N   SER A 703      15.303 -16.243  45.293  1.00  7.450          N  
ATOM  11309  CA  SER A 703      15.542 -17.258  44.279  1.00  7.600          C  
ATOM  11310  C   SER A 703      17.022 -17.579  44.140  1.00  7.700          C  
ATOM  11311  O   SER A 703      17.848 -16.701  43.892  1.00  7.780          O  
ATOM  11312  CB  SER A 703      14.994 -16.807  42.948  1.00 10.580          C  
ATOM  11313  OG  SER A 703      15.246 -17.762  41.953  1.00 10.580          O  
ATOM  11314  H   SER A 703      16.005 -15.543  45.470  1.00  8.940          H  
ATOM  11315  HA  SER A 703      15.026 -18.171  44.578  1.00  9.120          H  
ATOM  11316 1HB  SER A 703      13.921 -16.641  43.038  1.00 12.700          H  
ATOM  11317 2HB  SER A 703      15.452 -15.854  42.673  1.00 12.700          H  
ATOM  11318  HG  SER A 703      14.830 -17.418  41.158  1.00 12.700          H  
ATOM  11319  N   ASN A 704      17.350 -18.857  44.296  1.00  7.900          N  
ATOM  11320  CA  ASN A 704      18.721 -19.337  44.207  1.00  8.290          C  
ATOM  11321  C   ASN A 704      18.703 -20.813  43.816  1.00  7.980          C  
ATOM  11322  O   ASN A 704      18.420 -21.669  44.652  1.00  7.860          O  
ATOM  11323  CB  ASN A 704      19.439 -19.125  45.531  1.00 11.450          C  
ATOM  11324  CG  ASN A 704      20.901 -19.420  45.462  1.00 11.450          C  
ATOM  11325  OD1 ASN A 704      21.461 -19.537  44.368  1.00 11.450          O  
ATOM  11326  ND2 ASN A 704      21.538 -19.541  46.604  1.00 11.450          N  
ATOM  11327  H   ASN A 704      16.610 -19.517  44.491  1.00  9.480          H  
ATOM  11328  HA  ASN A 704      19.242 -18.790  43.419  1.00  9.950          H  
ATOM  11329 1HB  ASN A 704      19.309 -18.089  45.851  1.00 13.740          H  
ATOM  11330 2HB  ASN A 704      18.987 -19.759  46.294  1.00 13.740          H  
ATOM  11331 1HD2 ASN A 704      22.518 -19.737  46.615  1.00 13.740          H  
ATOM  11332 2HD2 ASN A 704      21.040 -19.437  47.465  1.00 13.740          H  
ATOM  11333  N   LYS A 705      18.954 -21.111  42.540  1.00  8.080          N  
ATOM  11334  CA  LYS A 705      18.847 -22.486  42.032  1.00  7.940          C  
ATOM  11335  C   LYS A 705      19.746 -23.570  42.696  1.00  8.250          C  
ATOM  11336  O   LYS A 705      19.217 -24.634  43.020  1.00  8.580          O  
ATOM  11337  CB  LYS A 705      19.073 -22.489  40.520  1.00 11.170          C  
ATOM  11338  CG  LYS A 705      17.931 -21.904  39.692  1.00 11.170          C  
ATOM  11339  CD  LYS A 705      18.240 -22.022  38.185  1.00 11.170          C  
ATOM  11340  CE  LYS A 705      17.061 -21.602  37.297  1.00 11.170          C  
ATOM  11341  NZ  LYS A 705      16.772 -20.135  37.379  1.00 11.170          N  
ATOM  11342  H   LYS A 705      19.204 -20.362  41.910  1.00  9.700          H  
ATOM  11343  HA  LYS A 705      17.817 -22.803  42.199  1.00  9.530          H  
ATOM  11344 1HB  LYS A 705      19.956 -21.905  40.281  1.00 13.410          H  
ATOM  11345 2HB  LYS A 705      19.259 -23.509  40.175  1.00 13.410          H  
ATOM  11346 1HG  LYS A 705      17.012 -22.445  39.918  1.00 13.410          H  
ATOM  11347 2HG  LYS A 705      17.797 -20.861  39.962  1.00 13.410          H  
ATOM  11348 1HD  LYS A 705      19.103 -21.396  37.945  1.00 13.410          H  
ATOM  11349 2HD  LYS A 705      18.505 -23.053  37.954  1.00 13.410          H  
ATOM  11350 1HE  LYS A 705      17.295 -21.859  36.263  1.00 13.410          H  
ATOM  11351 2HE  LYS A 705      16.174 -22.154  37.604  1.00 13.410          H  
ATOM  11352 1HZ  LYS A 705      15.991 -19.912  36.775  1.00 13.410          H  
ATOM  11353 2HZ  LYS A 705      16.540 -19.885  38.329  1.00 13.410          H  
ATOM  11354 3HZ  LYS A 705      17.584 -19.613  37.082  1.00 13.410          H  
ATOM  11355  N   SER A 706      21.066 -23.359  42.954  1.00  8.420          N  
ATOM  11356  CA  SER A 706      21.943 -22.238  42.584  1.00  8.800          C  
ATOM  11357  C   SER A 706      22.589 -22.417  41.204  1.00  8.530          C  
ATOM  11358  O   SER A 706      23.174 -21.483  40.652  1.00  8.900          O  
ATOM  11359  CB  SER A 706      23.037 -22.106  43.619  1.00 12.170          C  
ATOM  11360  OG  SER A 706      23.892 -23.216  43.588  1.00 12.170          O  
ATOM  11361  H   SER A 706      21.535 -24.092  43.468  1.00 10.100          H  
ATOM  11362  HA  SER A 706      21.391 -21.316  42.567  1.00 10.560          H  
ATOM  11363 1HB  SER A 706      23.606 -21.195  43.434  1.00 14.600          H  
ATOM  11364 2HB  SER A 706      22.589 -22.018  44.607  1.00 14.600          H  
ATOM  11365  HG  SER A 706      24.551 -23.058  44.274  1.00 14.600          H  
ATOM  11366  N   SER A 707      22.500 -23.630  40.667  1.00  8.110          N  
ATOM  11367  CA  SER A 707      23.108 -23.998  39.394  1.00  7.990          C  
ATOM  11368  C   SER A 707      22.293 -23.545  38.189  1.00  8.140          C  
ATOM  11369  O   SER A 707      21.141 -23.134  38.310  1.00  8.240          O  
ATOM  11370  CB  SER A 707      23.327 -25.499  39.354  1.00 11.230          C  
ATOM  11371  OG  SER A 707      22.111 -26.193  39.350  1.00 11.230          O  
ATOM  11372  H   SER A 707      21.990 -24.339  41.172  1.00  9.730          H  
ATOM  11373  HA  SER A 707      24.083 -23.513  39.335  1.00  9.590          H  
ATOM  11374 1HB  SER A 707      23.895 -25.759  38.462  1.00 13.480          H  
ATOM  11375 2HB  SER A 707      23.917 -25.800  40.216  1.00 13.480          H  
ATOM  11376  HG  SER A 707      22.336 -27.126  39.273  1.00 13.480          H  
ATOM  11377  N   ASN A 708      22.891 -23.627  37.006  1.00  8.380          N  
ATOM  11378  CA  ASN A 708      22.165 -23.271  35.798  1.00  8.690          C  
ATOM  11379  C   ASN A 708      21.170 -24.368  35.453  1.00  8.480          C  
ATOM  11380  O   ASN A 708      21.474 -25.555  35.594  1.00  8.600          O  
ATOM  11381  CB  ASN A 708      23.123 -23.020  34.654  1.00 12.040          C  
ATOM  11382  CG  ASN A 708      23.943 -21.779  34.862  1.00 12.040          C  
ATOM  11383  OD1 ASN A 708      23.450 -20.768  35.376  1.00 12.040          O  
ATOM  11384  ND2 ASN A 708      25.190 -21.833  34.479  1.00 12.040          N  
ATOM  11385  H   ASN A 708      23.842 -23.955  36.951  1.00 10.060          H  
ATOM  11386  HA  ASN A 708      21.592 -22.362  35.988  1.00 10.430          H  
ATOM  11387 1HB  ASN A 708      23.792 -23.874  34.545  1.00 14.450          H  
ATOM  11388 2HB  ASN A 708      22.562 -22.923  33.725  1.00 14.450          H  
ATOM  11389 1HD2 ASN A 708      25.786 -21.033  34.595  1.00 14.450          H  
ATOM  11390 2HD2 ASN A 708      25.556 -22.669  34.069  1.00 14.450          H  
ATOM  11391  N   ASN A 709      20.004 -23.975  34.951  1.00  8.320          N  
ATOM  11392  CA  ASN A 709      18.977 -24.933  34.574  1.00  8.280          C  
ATOM  11393  C   ASN A 709      18.106 -24.348  33.464  1.00  8.450          C  
ATOM  11394  O   ASN A 709      18.317 -23.208  33.044  1.00  8.860          O  
ATOM  11395  CB  ASN A 709      18.163 -25.295  35.816  1.00 11.610          C  
ATOM  11396  CG  ASN A 709      17.572 -26.682  35.805  1.00 11.610          C  
ATOM  11397  OD1 ASN A 709      17.143 -27.179  34.757  1.00 11.610          O  
ATOM  11398  ND2 ASN A 709      17.545 -27.309  36.954  1.00 11.610          N  
ATOM  11399  H   ASN A 709      19.822 -22.988  34.843  1.00  9.980          H  
ATOM  11400  HA  ASN A 709      19.456 -25.831  34.182  1.00  9.940          H  
ATOM  11401 1HB  ASN A 709      18.801 -25.203  36.699  1.00 13.930          H  
ATOM  11402 2HB  ASN A 709      17.353 -24.578  35.931  1.00 13.930          H  
ATOM  11403 1HD2 ASN A 709      17.165 -28.233  37.012  1.00 13.930          H  
ATOM  11404 2HD2 ASN A 709      17.909 -26.865  37.776  1.00 13.930          H  
ATOM  11405  N   GLY A 710      17.118 -25.115  33.017  1.00  8.340          N  
ATOM  11406  CA  GLY A 710      16.215 -24.711  31.949  1.00  8.540          C  
ATOM  11407  C   GLY A 710      16.143 -25.805  30.895  1.00  8.210          C  
ATOM  11408  O   GLY A 710      16.933 -26.750  30.912  1.00  8.040          O  
ATOM  11409  H   GLY A 710      17.012 -26.038  33.425  1.00 10.010          H  
ATOM  11410 1HA  GLY A 710      15.222 -24.526  32.359  1.00 10.250          H  
ATOM  11411 2HA  GLY A 710      16.563 -23.783  31.497  1.00 10.250          H  
ATOM  11412  N   ASN A 711      15.182 -25.694  29.986  1.00  8.370          N  
ATOM  11413  CA  ASN A 711      15.014 -26.709  28.955  1.00  8.310          C  
ATOM  11414  C   ASN A 711      15.987 -26.516  27.806  1.00  7.810          C  
ATOM  11415  O   ASN A 711      16.124 -25.417  27.255  1.00  7.880          O  
ATOM  11416  CB  ASN A 711      13.591 -26.714  28.455  1.00 11.660          C  
ATOM  11417  CG  ASN A 711      12.634 -27.177  29.509  1.00 11.660          C  
ATOM  11418  OD1 ASN A 711      12.895 -28.157  30.217  1.00 11.660          O  
ATOM  11419  ND2 ASN A 711      11.531 -26.491  29.643  1.00 11.660          N  
ATOM  11420  H   ASN A 711      14.566 -24.894  30.014  1.00 10.040          H  
ATOM  11421  HA  ASN A 711      15.228 -27.685  29.395  1.00  9.970          H  
ATOM  11422 1HB  ASN A 711      13.312 -25.711  28.136  1.00 13.990          H  
ATOM  11423 2HB  ASN A 711      13.511 -27.368  27.583  1.00 13.990          H  
ATOM  11424 1HD2 ASN A 711      10.859 -26.758  30.336  1.00 13.990          H  
ATOM  11425 2HD2 ASN A 711      11.352 -25.704  29.053  1.00 13.990          H  
ATOM  11426  N   ASP A 712      16.631 -27.603  27.386  1.00  7.570          N  
ATOM  11427  CA  ASP A 712      17.584 -27.514  26.290  1.00  7.440          C  
ATOM  11428  C   ASP A 712      16.849 -27.501  24.964  1.00  7.440          C  
ATOM  11429  O   ASP A 712      16.812 -28.489  24.222  1.00  7.540          O  
ATOM  11430  CB  ASP A 712      18.587 -28.675  26.325  1.00 10.470          C  
ATOM  11431  CG  ASP A 712      19.742 -28.509  25.314  1.00 10.470          C  
ATOM  11432  OD1 ASP A 712      19.836 -27.454  24.724  1.00 10.470          O  
ATOM  11433  OD2 ASP A 712      20.521 -29.427  25.160  1.00 10.470          O  
ATOM  11434  H   ASP A 712      16.481 -28.484  27.855  1.00  9.080          H  
ATOM  11435  HA  ASP A 712      18.138 -26.579  26.382  1.00  8.930          H  
ATOM  11436 1HB  ASP A 712      19.010 -28.758  27.326  1.00 12.560          H  
ATOM  11437 2HB  ASP A 712      18.068 -29.610  26.109  1.00 12.560          H  
ATOM  11438  N   ASN A 713      16.265 -26.355  24.653  1.00  7.600          N  
ATOM  11439  CA  ASN A 713      15.457 -26.199  23.453  1.00  7.790          C  
ATOM  11440  C   ASN A 713      16.343 -25.963  22.236  1.00  7.570          C  
ATOM  11441  O   ASN A 713      16.345 -24.882  21.642  1.00  8.120          O  
ATOM  11442  CB  ASN A 713      14.467 -25.071  23.627  1.00 10.830          C  
ATOM  11443  CG  ASN A 713      13.427 -25.359  24.682  1.00 10.830          C  
ATOM  11444  OD1 ASN A 713      12.944 -26.491  24.834  1.00 10.830          O  
ATOM  11445  ND2 ASN A 713      13.063 -24.336  25.409  1.00 10.830          N  
ATOM  11446  H   ASN A 713      16.349 -25.607  25.345  1.00  9.120          H  
ATOM  11447  HA  ASN A 713      14.908 -27.125  23.279  1.00  9.350          H  
ATOM  11448 1HB  ASN A 713      15.003 -24.162  23.904  1.00 13.000          H  
ATOM  11449 2HB  ASN A 713      13.966 -24.881  22.680  1.00 13.000          H  
ATOM  11450 1HD2 ASN A 713      12.370 -24.445  26.118  1.00 13.000          H  
ATOM  11451 2HD2 ASN A 713      13.473 -23.437  25.247  1.00 13.000          H  
ATOM  11452  N   GLY A 714      17.106 -26.993  21.897  1.00  7.070          N  
ATOM  11453  CA  GLY A 714      18.065 -26.980  20.803  1.00  6.700          C  
ATOM  11454  C   GLY A 714      17.504 -27.649  19.554  1.00  6.770          C  
ATOM  11455  O   GLY A 714      16.295 -27.640  19.310  1.00  7.300          O  
ATOM  11456  H   GLY A 714      17.017 -27.825  22.487  1.00  8.480          H  
ATOM  11457 1HA  GLY A 714      18.346 -25.951  20.578  1.00  8.040          H  
ATOM  11458 2HA  GLY A 714      18.971 -27.495  21.123  1.00  8.040          H  
ATOM  11459  N   SER A 715      18.398 -28.216  18.746  1.00  6.460          N  
ATOM  11460  CA  SER A 715      18.016 -28.857  17.493  1.00  6.640          C  
ATOM  11461  C   SER A 715      19.028 -29.875  17.011  1.00  6.670          C  
ATOM  11462  O   SER A 715      20.238 -29.639  17.045  1.00  6.580          O  
ATOM  11463  CB  SER A 715      17.819 -27.841  16.401  1.00  9.220          C  
ATOM  11464  OG  SER A 715      17.554 -28.490  15.186  1.00  9.220          O  
ATOM  11465  H   SER A 715      19.373 -28.201  19.005  1.00  7.750          H  
ATOM  11466  HA  SER A 715      17.071 -29.378  17.656  1.00  7.970          H  
ATOM  11467 1HB  SER A 715      16.987 -27.184  16.658  1.00 11.070          H  
ATOM  11468 2HB  SER A 715      18.711 -27.225  16.305  1.00 11.070          H  
ATOM  11469  HG  SER A 715      17.402 -27.776  14.554  1.00 11.070          H  
ATOM  11470  N   ASP A 716      18.515 -31.008  16.534  1.00  7.070          N  
ATOM  11471  CA  ASP A 716      19.331 -32.082  15.985  1.00  7.320          C  
ATOM  11472  C   ASP A 716      19.334 -32.056  14.461  1.00  7.130          C  
ATOM  11473  O   ASP A 716      19.857 -32.960  13.810  1.00  7.630          O  
ATOM  11474  CB  ASP A 716      18.802 -33.432  16.464  1.00 10.150          C  
ATOM  11475  CG  ASP A 716      18.932 -33.628  17.973  1.00 10.150          C  
ATOM  11476  OD1 ASP A 716      19.948 -33.279  18.529  1.00 10.150          O  
ATOM  11477  OD2 ASP A 716      17.992 -34.113  18.557  1.00 10.150          O  
ATOM  11478  H   ASP A 716      17.510 -31.124  16.562  1.00  8.480          H  
ATOM  11479  HA  ASP A 716      20.357 -31.958  16.337  1.00  8.780          H  
ATOM  11480 1HB  ASP A 716      17.751 -33.528  16.187  1.00 12.180          H  
ATOM  11481 2HB  ASP A 716      19.346 -34.232  15.962  1.00 12.180          H  
ATOM  11482  N   ASN A 717      18.774 -30.999  13.869  1.00  6.620          N  
ATOM  11483  CA  ASN A 717      18.711 -30.891  12.407  1.00  6.590          C  
ATOM  11484  C   ASN A 717      20.112 -30.732  11.832  1.00  6.390          C  
ATOM  11485  O   ASN A 717      20.392 -31.066  10.681  1.00  6.420          O  
ATOM  11486  CB  ASN A 717      17.821 -29.742  11.990  1.00  9.240          C  
ATOM  11487  CG  ASN A 717      16.367 -30.031  12.242  1.00  9.240          C  
ATOM  11488  OD1 ASN A 717      15.945 -31.188  12.359  1.00  9.240          O  
ATOM  11489  ND2 ASN A 717      15.583 -28.992  12.332  1.00  9.240          N  
ATOM  11490  H   ASN A 717      18.368 -30.261  14.446  1.00  7.940          H  
ATOM  11491  HA  ASN A 717      18.299 -31.819  12.004  1.00  7.910          H  
ATOM  11492 1HB  ASN A 717      18.106 -28.845  12.535  1.00 11.090          H  
ATOM  11493 2HB  ASN A 717      17.963 -29.541  10.929  1.00 11.090          H  
ATOM  11494 1HD2 ASN A 717      14.605 -29.120  12.501  1.00 11.090          H  
ATOM  11495 2HD2 ASN A 717      15.952 -28.070  12.230  1.00 11.090          H  
ATOM  11496  N   LYS A 718      21.003 -30.227  12.667  1.00  6.440          N  
ATOM  11497  CA  LYS A 718      22.398 -29.987  12.347  1.00  6.550          C  
ATOM  11498  C   LYS A 718      23.150 -31.278  12.015  1.00  6.340          C  
ATOM  11499  O   LYS A 718      24.227 -31.231  11.414  1.00  6.470          O  
ATOM  11500  CB  LYS A 718      23.064 -29.265  13.519  1.00  9.130          C  
ATOM  11501  CG  LYS A 718      23.187 -30.110  14.794  1.00  9.130          C  
ATOM  11502  CD  LYS A 718      23.745 -29.296  15.946  1.00  9.130          C  
ATOM  11503  CE  LYS A 718      23.872 -30.138  17.209  1.00  9.130          C  
ATOM  11504  NZ  LYS A 718      24.325 -29.323  18.363  1.00  9.130          N  
ATOM  11505  H   LYS A 718      20.673 -29.998  13.592  1.00  7.730          H  
ATOM  11506  HA  LYS A 718      22.441 -29.341  11.469  1.00  7.860          H  
ATOM  11507 1HB  LYS A 718      24.065 -28.948  13.226  1.00 10.950          H  
ATOM  11508 2HB  LYS A 718      22.494 -28.369  13.763  1.00 10.950          H  
ATOM  11509 1HG  LYS A 718      22.208 -30.498  15.081  1.00 10.950          H  
ATOM  11510 2HG  LYS A 718      23.852 -30.955  14.614  1.00 10.950          H  
ATOM  11511 1HD  LYS A 718      24.724 -28.901  15.676  1.00 10.950          H  
ATOM  11512 2HD  LYS A 718      23.074 -28.459  16.152  1.00 10.950          H  
ATOM  11513 1HE  LYS A 718      22.898 -30.576  17.443  1.00 10.950          H  
ATOM  11514 2HE  LYS A 718      24.589 -30.940  17.037  1.00 10.950          H  
ATOM  11515 1HZ  LYS A 718      24.391 -29.904  19.186  1.00 10.950          H  
ATOM  11516 2HZ  LYS A 718      25.226 -28.915  18.163  1.00 10.950          H  
ATOM  11517 3HZ  LYS A 718      23.645 -28.591  18.515  1.00 10.950          H  
ATOM  11518  N   SER A 719      22.604 -32.431  12.432  1.00  6.340          N  
ATOM  11519  CA  SER A 719      23.236 -33.718  12.189  1.00  6.400          C  
ATOM  11520  C   SER A 719      22.838 -34.351  10.849  1.00  6.620          C  
ATOM  11521  O   SER A 719      23.373 -35.404  10.490  1.00  6.770          O  
ATOM  11522  CB  SER A 719      22.908 -34.681  13.319  1.00  8.940          C  
ATOM  11523  OG  SER A 719      23.457 -34.247  14.542  1.00  8.940          O  
ATOM  11524  H   SER A 719      21.704 -32.436  12.921  1.00  7.610          H  
ATOM  11525  HA  SER A 719      24.314 -33.563  12.178  1.00  7.680          H  
ATOM  11526 1HB  SER A 719      21.825 -34.766  13.412  1.00 10.720          H  
ATOM  11527 2HB  SER A 719      23.292 -35.672  13.075  1.00 10.720          H  
ATOM  11528  HG  SER A 719      23.195 -34.896  15.198  1.00 10.720          H  
ATOM  11529  N   SER A 720      21.898 -33.741  10.111  1.00  6.850          N  
ATOM  11530  CA  SER A 720      21.465 -34.296   8.828  1.00  7.140          C  
ATOM  11531  C   SER A 720      22.633 -34.329   7.864  1.00  6.470          C  
ATOM  11532  O   SER A 720      23.507 -33.471   7.934  1.00  6.140          O  
ATOM  11533  CB  SER A 720      20.334 -33.481   8.222  1.00  9.880          C  
ATOM  11534  OG  SER A 720      19.160 -33.564   8.989  1.00  9.880          O  
ATOM  11535  H   SER A 720      21.475 -32.863  10.428  1.00  8.220          H  
ATOM  11536  HA  SER A 720      21.111 -35.308   8.988  1.00  8.570          H  
ATOM  11537 1HB  SER A 720      20.649 -32.438   8.153  1.00 11.860          H  
ATOM  11538 2HB  SER A 720      20.141 -33.830   7.208  1.00 11.860          H  
ATOM  11539  HG  SER A 720      18.538 -32.955   8.583  1.00 11.860          H  
ATOM  11540  N   ALA A 721      22.659 -35.293   6.944  1.00  6.550          N  
ATOM  11541  CA  ALA A 721      23.748 -35.339   5.974  1.00  6.320          C  
ATOM  11542  C   ALA A 721      23.792 -34.068   5.138  1.00  5.860          C  
ATOM  11543  O   ALA A 721      22.755 -33.513   4.762  1.00  6.120          O  
ATOM  11544  CB  ALA A 721      23.594 -36.542   5.071  1.00  8.940          C  
ATOM  11545  H   ALA A 721      21.932 -36.015   6.900  1.00  7.860          H  
ATOM  11546  HA  ALA A 721      24.687 -35.415   6.522  1.00  7.580          H  
ATOM  11547 1HB  ALA A 721      24.423 -36.583   4.368  1.00 10.730          H  
ATOM  11548 2HB  ALA A 721      23.588 -37.433   5.691  1.00 10.730          H  
ATOM  11549 3HB  ALA A 721      22.657 -36.464   4.527  1.00 10.730          H  
ATOM  11550  N   TYR A 722      25.004 -33.648   4.792  1.00  5.560          N  
ATOM  11551  CA  TYR A 722      25.225 -32.460   3.987  1.00  5.450          C  
ATOM  11552  C   TYR A 722      25.744 -32.831   2.613  1.00  5.320          C  
ATOM  11553  O   TYR A 722      26.405 -33.855   2.442  1.00  5.150          O  
ATOM  11554  CB  TYR A 722      26.253 -31.549   4.666  1.00  7.670          C  
ATOM  11555  CG  TYR A 722      25.809 -30.950   5.978  1.00  7.670          C  
ATOM  11556  CD1 TYR A 722      25.939 -31.679   7.151  1.00  7.670          C  
ATOM  11557  CD2 TYR A 722      25.300 -29.659   6.017  1.00  7.670          C  
ATOM  11558  CE1 TYR A 722      25.553 -31.127   8.352  1.00  7.670          C  
ATOM  11559  CE2 TYR A 722      24.921 -29.104   7.224  1.00  7.670          C  
ATOM  11560  CZ  TYR A 722      25.045 -29.837   8.389  1.00  7.670          C  
ATOM  11561  OH  TYR A 722      24.674 -29.287   9.599  1.00  7.670          O  
ATOM  11562  H   TYR A 722      25.826 -34.155   5.115  1.00  6.670          H  
ATOM  11563  HA  TYR A 722      24.279 -31.931   3.869  1.00  6.540          H  
ATOM  11564 1HB  TYR A 722      27.168 -32.115   4.846  1.00  9.210          H  
ATOM  11565 2HB  TYR A 722      26.510 -30.732   3.994  1.00  9.210          H  
ATOM  11566  HD1 TYR A 722      26.339 -32.691   7.130  1.00  9.210          H  
ATOM  11567  HD2 TYR A 722      25.205 -29.080   5.099  1.00  9.210          H  
ATOM  11568  HE1 TYR A 722      25.649 -31.705   9.273  1.00  9.210          H  
ATOM  11569  HE2 TYR A 722      24.525 -28.089   7.259  1.00  9.210          H  
ATOM  11570  HH  TYR A 722      24.691 -29.991  10.289  1.00  9.210          H  
ATOM  11571  N   LYS A 723      25.542 -31.947   1.637  1.00  5.680          N  
ATOM  11572  CA  LYS A 723      26.091 -32.163   0.292  1.00  5.780          C  
ATOM  11573  C   LYS A 723      27.624 -32.239   0.320  1.00  5.220          C  
ATOM  11574  O   LYS A 723      28.247 -32.762  -0.598  1.00  4.990          O  
ATOM  11575  CB  LYS A 723      25.671 -31.038  -0.666  1.00  8.050          C  
ATOM  11576  CG  LYS A 723      26.364 -29.681  -0.412  1.00  8.050          C  
ATOM  11577  CD  LYS A 723      25.912 -28.606  -1.394  1.00  8.050          C  
ATOM  11578  CE  LYS A 723      26.603 -27.240  -1.124  1.00  8.050          C  
ATOM  11579  NZ  LYS A 723      28.100 -27.257  -1.390  1.00  8.050          N  
ATOM  11580  H   LYS A 723      24.978 -31.129   1.822  1.00  6.820          H  
ATOM  11581  HA  LYS A 723      25.712 -33.113  -0.089  1.00  6.940          H  
ATOM  11582 1HB  LYS A 723      25.905 -31.335  -1.688  1.00  9.660          H  
ATOM  11583 2HB  LYS A 723      24.594 -30.887  -0.607  1.00  9.660          H  
ATOM  11584 1HG  LYS A 723      26.184 -29.345   0.608  1.00  9.660          H  
ATOM  11585 2HG  LYS A 723      27.431 -29.806  -0.548  1.00  9.660          H  
ATOM  11586 1HD  LYS A 723      26.151 -28.925  -2.410  1.00  9.660          H  
ATOM  11587 2HD  LYS A 723      24.833 -28.475  -1.319  1.00  9.660          H  
ATOM  11588 1HE  LYS A 723      26.145 -26.493  -1.768  1.00  9.660          H  
ATOM  11589 2HE  LYS A 723      26.439 -26.959  -0.083  1.00  9.660          H  
ATOM  11590 1HZ  LYS A 723      28.475 -26.344  -1.204  1.00  9.660          H  
ATOM  11591 2HZ  LYS A 723      28.601 -27.938  -0.781  1.00  9.660          H  
ATOM  11592 3HZ  LYS A 723      28.273 -27.500  -2.351  1.00  9.660          H  
ATOM  11593  N   ASP A 724      28.210 -31.686   1.380  1.00  5.380          N  
ATOM  11594  CA  ASP A 724      29.642 -31.605   1.594  1.00  5.240          C  
ATOM  11595  C   ASP A 724      30.184 -32.753   2.469  1.00  4.690          C  
ATOM  11596  O   ASP A 724      31.380 -32.765   2.823  1.00  4.590          O  
ATOM  11597  CB  ASP A 724      29.958 -30.272   2.275  1.00  7.390          C  
ATOM  11598  CG  ASP A 724      29.597 -29.032   1.416  1.00  7.390          C  
ATOM  11599  OD1 ASP A 724      29.658 -29.072   0.198  1.00  7.390          O  
ATOM  11600  OD2 ASP A 724      29.217 -28.053   2.002  1.00  7.390          O  
ATOM  11601  H   ASP A 724      27.601 -31.285   2.074  1.00  6.460          H  
ATOM  11602  HA  ASP A 724      30.137 -31.647   0.622  1.00  6.290          H  
ATOM  11603 1HB  ASP A 724      29.413 -30.214   3.218  1.00  8.870          H  
ATOM  11604 2HB  ASP A 724      31.022 -30.229   2.511  1.00  8.870          H  
ATOM  11605  N   SER A 725      29.341 -33.748   2.806  1.00  4.780          N  
ATOM  11606  CA  SER A 725      29.760 -34.853   3.680  1.00  4.770          C  
ATOM  11607  C   SER A 725      30.620 -35.914   2.977  1.00  4.700          C  
ATOM  11608  O   SER A 725      30.290 -37.102   2.938  1.00  4.890          O  
ATOM  11609  CB  SER A 725      28.545 -35.533   4.320  1.00  6.680          C  
ATOM  11610  OG  SER A 725      27.864 -34.680   5.234  1.00  6.680          O  
ATOM  11611  H   SER A 725      28.367 -33.734   2.490  1.00  5.740          H  
ATOM  11612  HA  SER A 725      30.359 -34.429   4.486  1.00  5.720          H  
ATOM  11613 1HB  SER A 725      27.858 -35.829   3.526  1.00  8.020          H  
ATOM  11614 2HB  SER A 725      28.859 -36.440   4.832  1.00  8.020          H  
ATOM  11615  HG  SER A 725      28.379 -34.715   6.050  1.00  8.020          H  
ATOM  11616  N   ASP A 726      31.745 -35.432   2.444  1.00  4.750          N  
ATOM  11617  CA  ASP A 726      32.826 -36.164   1.818  1.00  4.940          C  
ATOM  11618  C   ASP A 726      33.920 -36.048   2.838  1.00  4.470          C  
ATOM  11619  O   ASP A 726      34.870 -36.836   2.901  1.00  4.610          O  
ATOM  11620  CB  ASP A 726      33.279 -35.538   0.496  1.00  6.840          C  
ATOM  11621  CG  ASP A 726      32.234 -35.538  -0.615  1.00  6.840          C  
ATOM  11622  OD1 ASP A 726      31.732 -36.586  -0.966  1.00  6.840          O  
ATOM  11623  OD2 ASP A 726      31.971 -34.477  -1.125  1.00  6.840          O  
ATOM  11624  H   ASP A 726      31.879 -34.437   2.554  1.00  5.700          H  
ATOM  11625  HA  ASP A 726      32.552 -37.208   1.681  1.00  5.930          H  
ATOM  11626 1HB  ASP A 726      33.572 -34.504   0.682  1.00  8.210          H  
ATOM  11627 2HB  ASP A 726      34.163 -36.061   0.137  1.00  8.210          H  
ATOM  11628  N   THR A 727      33.787 -34.973   3.610  1.00  4.340          N  
ATOM  11629  CA  THR A 727      34.782 -34.605   4.604  1.00  4.400          C  
ATOM  11630  C   THR A 727      35.024 -35.773   5.550  1.00  4.570          C  
ATOM  11631  O   THR A 727      34.089 -36.358   6.093  1.00  5.120          O  
ATOM  11632  CB  THR A 727      34.350 -33.348   5.408  1.00  6.140          C  
ATOM  11633  OG1 THR A 727      34.168 -32.234   4.513  1.00  6.140          O  
ATOM  11634  CG2 THR A 727      35.418 -32.978   6.437  1.00  6.140          C  
ATOM  11635  H   THR A 727      32.954 -34.392   3.455  1.00  5.210          H  
ATOM  11636  HA  THR A 727      35.717 -34.377   4.092  1.00  5.280          H  
ATOM  11637  HB  THR A 727      33.409 -33.550   5.922  1.00  7.360          H  
ATOM  11638  HG1 THR A 727      33.352 -32.339   4.004  1.00  7.360          H  
ATOM  11639 1HG2 THR A 727      35.094 -32.094   6.982  1.00  7.360          H  
ATOM  11640 2HG2 THR A 727      35.563 -33.793   7.142  1.00  7.360          H  
ATOM  11641 3HG2 THR A 727      36.355 -32.767   5.928  1.00  7.360          H  
ATOM  11642  N   GLY A 728      36.301 -36.093   5.755  1.00  4.390          N  
ATOM  11643  CA  GLY A 728      36.712 -37.196   6.618  1.00  4.780          C  
ATOM  11644  C   GLY A 728      37.050 -38.477   5.845  1.00  4.680          C  
ATOM  11645  O   GLY A 728      37.755 -39.348   6.364  1.00  5.160          O  
ATOM  11646  H   GLY A 728      37.007 -35.543   5.282  1.00  5.270          H  
ATOM  11647 1HA  GLY A 728      37.579 -36.887   7.203  1.00  5.740          H  
ATOM  11648 2HA  GLY A 728      35.914 -37.406   7.329  1.00  5.740          H  
ATOM  11649  N   ASN A 729      36.685 -38.546   4.556  1.00  4.550          N  
ATOM  11650  CA  ASN A 729      36.977 -39.738   3.753  1.00  4.930          C  
ATOM  11651  C   ASN A 729      38.450 -39.784   3.368  1.00  5.220          C  
ATOM  11652  O   ASN A 729      38.950 -40.798   2.866  1.00  5.240          O  
ATOM  11653  CB  ASN A 729      36.109 -39.795   2.516  1.00  6.750          C  
ATOM  11654  CG  ASN A 729      34.663 -40.075   2.826  1.00  6.750          C  
ATOM  11655  OD1 ASN A 729      34.304 -40.614   3.879  1.00  6.750          O  
ATOM  11656  ND2 ASN A 729      33.816 -39.725   1.903  1.00  6.750          N  
ATOM  11657  H   ASN A 729      36.116 -37.801   4.135  1.00  5.460          H  
ATOM  11658  HA  ASN A 729      36.771 -40.623   4.357  1.00  5.920          H  
ATOM  11659 1HB  ASN A 729      36.177 -38.848   1.981  1.00  8.100          H  
ATOM  11660 2HB  ASN A 729      36.484 -40.572   1.850  1.00  8.100          H  
ATOM  11661 1HD2 ASN A 729      32.836 -39.873   2.035  1.00  8.100          H  
ATOM  11662 2HD2 ASN A 729      34.142 -39.288   1.066  1.00  8.100          H  
ATOM  11663  N   ASP A 730      39.156 -38.702   3.690  1.00  5.820          N  
ATOM  11664  CA  ASP A 730      40.578 -38.533   3.451  1.00  6.390          C  
ATOM  11665  C   ASP A 730      41.368 -39.576   4.209  1.00  6.290          C  
ATOM  11666  O   ASP A 730      42.531 -39.819   3.905  1.00  6.450          O  
ATOM  11667  CB  ASP A 730      41.032 -37.131   3.806  1.00  8.720          C  
ATOM  11668  CG  ASP A 730      40.552 -36.096   2.788  1.00  8.720          C  
ATOM  11669  OD1 ASP A 730      40.135 -36.462   1.694  1.00  8.720          O  
ATOM  11670  OD2 ASP A 730      40.584 -34.939   3.124  1.00  8.720          O  
ATOM  11671  H   ASP A 730      38.643 -37.938   4.102  1.00  6.980          H  
ATOM  11672  HA  ASP A 730      40.762 -38.665   2.400  1.00  7.670          H  
ATOM  11673 1HB  ASP A 730      40.654 -36.865   4.793  1.00 10.460          H  
ATOM  11674 2HB  ASP A 730      42.121 -37.102   3.851  1.00 10.460          H  
ATOM  11675  N   ALA A 731      40.743 -40.165   5.232  1.00  6.350          N  
ATOM  11676  CA  ALA A 731      41.351 -41.234   5.993  1.00  6.650          C  
ATOM  11677  C   ALA A 731      41.659 -42.435   5.085  1.00  6.470          C  
ATOM  11678  O   ALA A 731      42.624 -43.164   5.325  1.00  6.770          O  
ATOM  11679  CB  ALA A 731      40.421 -41.658   7.112  1.00  9.190          C  
ATOM  11680  H   ALA A 731      39.784 -39.888   5.468  1.00  7.620          H  
ATOM  11681  HA  ALA A 731      42.288 -40.869   6.412  1.00  7.980          H  
ATOM  11682 1HB  ALA A 731      40.884 -42.453   7.691  1.00 11.030          H  
ATOM  11683 2HB  ALA A 731      40.216 -40.804   7.757  1.00 11.030          H  
ATOM  11684 3HB  ALA A 731      39.483 -42.021   6.680  1.00 11.030          H  
ATOM  11685  N   ASP A 732      40.797 -42.667   4.076  1.00  6.310          N  
ATOM  11686  CA  ASP A 732      40.925 -43.782   3.146  1.00  6.410          C  
ATOM  11687  C   ASP A 732      41.570 -43.375   1.818  1.00  6.750          C  
ATOM  11688  O   ASP A 732      42.230 -44.186   1.162  1.00  6.930          O  
ATOM  11689  CB  ASP A 732      39.544 -44.370   2.872  1.00  8.930          C  
ATOM  11690  CG  ASP A 732      38.885 -44.953   4.120  1.00  8.930          C  
ATOM  11691  OD1 ASP A 732      39.431 -45.856   4.713  1.00  8.930          O  
ATOM  11692  OD2 ASP A 732      37.832 -44.476   4.473  1.00  8.930          O  
ATOM  11693  H   ASP A 732      40.010 -42.038   3.918  1.00  7.570          H  
ATOM  11694  HA  ASP A 732      41.549 -44.544   3.610  1.00  7.690          H  
ATOM  11695 1HB  ASP A 732      38.898 -43.585   2.469  1.00 10.720          H  
ATOM  11696 2HB  ASP A 732      39.625 -45.148   2.117  1.00 10.720          H  
ATOM  11697  N   ASN A 733      41.345 -42.128   1.404  1.00  7.070          N  
ATOM  11698  CA  ASN A 733      41.844 -41.633   0.121  1.00  7.620          C  
ATOM  11699  C   ASN A 733      43.363 -41.687   0.058  1.00  7.660          C  
ATOM  11700  O   ASN A 733      44.045 -41.415   1.043  1.00  7.970          O  
ATOM  11701  CB  ASN A 733      41.391 -40.207  -0.128  1.00 10.450          C  
ATOM  11702  CG  ASN A 733      39.902 -40.073  -0.378  1.00 10.450          C  
ATOM  11703  OD1 ASN A 733      39.292 -40.980  -0.961  1.00 10.450          O  
ATOM  11704  ND2 ASN A 733      39.301 -38.975   0.039  1.00 10.450          N  
ATOM  11705  H   ASN A 733      40.768 -41.524   1.992  1.00  8.480          H  
ATOM  11706  HA  ASN A 733      41.460 -42.275  -0.672  1.00  9.140          H  
ATOM  11707 1HB  ASN A 733      41.686 -39.597   0.702  1.00 12.540          H  
ATOM  11708 2HB  ASN A 733      41.919 -39.822  -0.998  1.00 12.540          H  
ATOM  11709 1HD2 ASN A 733      38.326 -38.854  -0.131  1.00 12.540          H  
ATOM  11710 2HD2 ASN A 733      39.806 -38.226   0.541  1.00 12.540          H  
ATOM  11711  N   MET A 734      43.911 -42.006  -1.111  1.00  7.570          N  
ATOM  11712  CA  MET A 734      45.361 -42.026  -1.233  1.00  7.920          C  
ATOM  11713  C   MET A 734      45.919 -40.631  -1.005  1.00  7.960          C  
ATOM  11714  O   MET A 734      45.470 -39.657  -1.615  1.00  8.420          O  
ATOM  11715  CB  MET A 734      45.795 -42.530  -2.609  1.00 10.950          C  
ATOM  11716  CG  MET A 734      47.323 -42.720  -2.757  1.00 10.950          C  
ATOM  11717  SD  MET A 734      47.832 -43.296  -4.395  1.00 10.950          S  
ATOM  11718  CE  MET A 734      47.776 -41.788  -5.362  1.00 10.950          C  
ATOM  11719  H   MET A 734      43.323 -42.238  -1.898  1.00  9.080          H  
ATOM  11720  HA  MET A 734      45.768 -42.682  -0.463  1.00  9.500          H  
ATOM  11721 1HB  MET A 734      45.318 -43.488  -2.809  1.00 13.140          H  
ATOM  11722 2HB  MET A 734      45.458 -41.830  -3.369  1.00 13.140          H  
ATOM  11723 1HG  MET A 734      47.827 -41.772  -2.570  1.00 13.140          H  
ATOM  11724 2HG  MET A 734      47.671 -43.439  -2.017  1.00 13.140          H  
ATOM  11725 1HE  MET A 734      48.066 -42.007  -6.391  1.00 13.140          H  
ATOM  11726 2HE  MET A 734      46.769 -41.374  -5.351  1.00 13.140          H  
ATOM  11727 3HE  MET A 734      48.475 -41.070  -4.938  1.00 13.140          H  
ATOM  11728  N   ASN A 735      46.956 -40.530  -0.181  1.00  7.740          N  
ATOM  11729  CA  ASN A 735      47.564 -39.234   0.097  1.00  8.110          C  
ATOM  11730  C   ASN A 735      48.515 -38.818  -1.009  1.00  8.710          C  
ATOM  11731  O   ASN A 735      49.736 -38.852  -0.834  1.00  8.910          O  
ATOM  11732  CB  ASN A 735      48.290 -39.246   1.432  1.00 11.210          C  
ATOM  11733  CG  ASN A 735      48.730 -37.860   1.874  1.00 11.210          C  
ATOM  11734  OD1 ASN A 735      48.224 -36.849   1.374  1.00 11.210          O  
ATOM  11735  ND2 ASN A 735      49.655 -37.803   2.805  1.00 11.210          N  
ATOM  11736  H   ASN A 735      47.297 -41.356   0.287  1.00  9.290          H  
ATOM  11737  HA  ASN A 735      46.772 -38.483   0.137  1.00  9.730          H  
ATOM  11738 1HB  ASN A 735      47.634 -39.664   2.196  1.00 13.450          H  
ATOM  11739 2HB  ASN A 735      49.166 -39.889   1.365  1.00 13.450          H  
ATOM  11740 1HD2 ASN A 735      49.980 -36.916   3.136  1.00 13.450          H  
ATOM  11741 2HD2 ASN A 735      50.036 -38.646   3.182  1.00 13.450          H  
ATOM  11742  N   SER A 736      47.951 -38.486  -2.162  1.00  9.200          N  
ATOM  11743  CA  SER A 736      48.768 -38.067  -3.279  1.00  9.990          C  
ATOM  11744  C   SER A 736      49.284 -36.681  -2.950  1.00 10.400          C  
ATOM  11745  O   SER A 736      48.663 -35.957  -2.168  1.00 10.810          O  
ATOM  11746  CB  SER A 736      47.952 -38.034  -4.559  1.00 13.670          C  
ATOM  11747  OG  SER A 736      46.990 -37.020  -4.519  1.00 13.670          O  
ATOM  11748  H   SER A 736      46.932 -38.532  -2.221  1.00 11.040          H  
ATOM  11749  HA  SER A 736      49.613 -38.748  -3.392  1.00 11.990          H  
ATOM  11750 1HB  SER A 736      48.614 -37.885  -5.415  1.00 16.400          H  
ATOM  11751 2HB  SER A 736      47.455 -38.983  -4.687  1.00 16.400          H  
ATOM  11752  HG  SER A 736      46.469 -37.118  -5.319  1.00 16.400          H  
ATOM  11753  N   LEU A 737      50.399 -36.293  -3.565  1.00 10.470          N  
ATOM  11754  CA  LEU A 737      50.942 -34.961  -3.355  1.00 11.070          C  
ATOM  11755  C   LEU A 737      51.050 -34.449  -4.752  1.00 11.110          C  
ATOM  11756  O   LEU A 737      50.864 -33.275  -5.075  1.00 11.520          O  
ATOM  11757  CB  LEU A 737      52.328 -35.043  -2.701  1.00 15.260          C  
ATOM  11758  CG  LEU A 737      52.411 -35.794  -1.322  1.00 15.260          C  
ATOM  11759  CD1 LEU A 737      53.865 -35.855  -0.895  1.00 15.260          C  
ATOM  11760  CD2 LEU A 737      51.561 -35.111  -0.260  1.00 15.260          C  
ATOM  11761  H   LEU A 737      50.841 -36.899  -4.263  1.00 12.560          H  
ATOM  11762  HA  LEU A 737      50.254 -34.339  -2.786  1.00 13.280          H  
ATOM  11763 1HB  LEU A 737      53.006 -35.542  -3.392  1.00 18.310          H  
ATOM  11764 2HB  LEU A 737      52.691 -34.028  -2.547  1.00 18.310          H  
ATOM  11765  HG  LEU A 737      52.049 -36.819  -1.450  1.00 18.310          H  
ATOM  11766 1HD1 LEU A 737      53.941 -36.401   0.046  1.00 18.310          H  
ATOM  11767 2HD1 LEU A 737      54.448 -36.370  -1.659  1.00 18.310          H  
ATOM  11768 3HD1 LEU A 737      54.252 -34.846  -0.761  1.00 18.310          H  
ATOM  11769 1HD2 LEU A 737      51.640 -35.665   0.676  1.00 18.310          H  
ATOM  11770 2HD2 LEU A 737      51.907 -34.092  -0.108  1.00 18.310          H  
ATOM  11771 3HD2 LEU A 737      50.516 -35.096  -0.569  1.00 18.310          H  
ATOM  11772  N   SER A 738      51.381 -35.429  -5.564  1.00 10.880          N  
ATOM  11773  CA  SER A 738      51.640 -35.385  -6.976  1.00 11.130          C  
ATOM  11774  C   SER A 738      51.467 -36.826  -7.384  1.00 11.380          C  
ATOM  11775  O   SER A 738      51.303 -37.685  -6.499  1.00 11.480          O  
ATOM  11776  CB  SER A 738      53.042 -34.894  -7.276  1.00 15.480          C  
ATOM  11777  OG  SER A 738      54.005 -35.830  -6.868  1.00 15.480          O  
ATOM  11778  H   SER A 738      51.502 -36.334  -5.134  1.00 13.060          H  
ATOM  11779  HA  SER A 738      50.899 -34.768  -7.485  1.00 13.360          H  
ATOM  11780 1HB  SER A 738      53.143 -34.708  -8.345  1.00 18.580          H  
ATOM  11781 2HB  SER A 738      53.212 -33.949  -6.763  1.00 18.580          H  
ATOM  11782  HG  SER A 738      54.855 -35.465  -7.129  1.00 18.580          H  
ATOM  11783  N   ILE A 739      51.445 -37.086  -8.688  1.00 11.670          N  
ATOM  11784  CA  ILE A 739      51.354 -38.438  -9.220  1.00 12.270          C  
ATOM  11785  C   ILE A 739      52.472 -38.647 -10.232  1.00 12.710          C  
ATOM  11786  O   ILE A 739      53.052 -37.677 -10.715  1.00 13.030          O  
ATOM  11787  CB  ILE A 739      49.968 -38.701  -9.845  1.00 16.940          C  
ATOM  11788  CG1 ILE A 739      49.728 -37.725 -11.046  1.00 16.940          C  
ATOM  11789  CG2 ILE A 739      48.880 -38.562  -8.746  1.00 16.940          C  
ATOM  11790  CD1 ILE A 739      48.490 -38.021 -11.874  1.00 16.940          C  
ATOM  11791  H   ILE A 739      51.561 -36.316  -9.332  1.00 14.000          H  
ATOM  11792  HA  ILE A 739      51.500 -39.148  -8.409  1.00 14.720          H  
ATOM  11793  HB  ILE A 739      49.945 -39.713 -10.244  1.00 20.330          H  
ATOM  11794 1HG1 ILE A 739      49.648 -36.712 -10.665  1.00 20.330          H  
ATOM  11795 2HG1 ILE A 739      50.586 -37.777 -11.723  1.00 20.330          H  
ATOM  11796 1HG2 ILE A 739      47.898 -38.774  -9.152  1.00 20.330          H  
ATOM  11797 2HG2 ILE A 739      49.093 -39.269  -7.945  1.00 20.330          H  
ATOM  11798 3HG2 ILE A 739      48.887 -37.554  -8.343  1.00 20.330          H  
ATOM  11799 1HD1 ILE A 739      48.424 -37.296 -12.687  1.00 20.330          H  
ATOM  11800 2HD1 ILE A 739      48.570 -39.026 -12.292  1.00 20.330          H  
ATOM  11801 3HD1 ILE A 739      47.595 -37.952 -11.265  1.00 20.330          H  
ATOM  11802  N   HIS A 740      52.751 -39.902 -10.580  1.00 12.870          N  
ATOM  11803  CA  HIS A 740      53.788 -40.210 -11.565  1.00 13.450          C  
ATOM  11804  C   HIS A 740      53.523 -39.491 -12.888  1.00 13.710          C  
ATOM  11805  O   HIS A 740      52.419 -39.557 -13.430  1.00 13.920          O  
ATOM  11806  CB  HIS A 740      53.896 -41.726 -11.755  1.00 18.600          C  
ATOM  11807  CG  HIS A 740      55.045 -42.156 -12.596  1.00 18.600          C  
ATOM  11808  ND1 HIS A 740      56.360 -41.959 -12.218  1.00 18.600          N  
ATOM  11809  CD2 HIS A 740      55.083 -42.808 -13.772  1.00 18.600          C  
ATOM  11810  CE1 HIS A 740      57.156 -42.453 -13.142  1.00 18.600          C  
ATOM  11811  NE2 HIS A 740      56.411 -42.981 -14.098  1.00 18.600          N  
ATOM  11812  H   HIS A 740      52.237 -40.656 -10.148  1.00 15.440          H  
ATOM  11813  HA  HIS A 740      54.753 -39.856 -11.201  1.00 16.140          H  
ATOM  11814 1HB  HIS A 740      53.989 -42.209 -10.784  1.00 22.320          H  
ATOM  11815 2HB  HIS A 740      52.983 -42.096 -12.221  1.00 22.320          H  
ATOM  11816  HD1 HIS A 740      56.685 -41.316 -11.518  1.00 22.320          H  
ATOM  11817  HD2 HIS A 740      54.297 -43.182 -14.433  1.00 22.320          H  
ATOM  11818  HE1 HIS A 740      58.239 -42.382 -13.032  1.00 22.320          H  
ATOM  11819  N   GLU A 741      54.567 -38.833 -13.403  1.00 13.840          N  
ATOM  11820  CA  GLU A 741      54.559 -38.018 -14.619  1.00 14.250          C  
ATOM  11821  C   GLU A 741      54.295 -38.717 -15.958  1.00 14.600          C  
ATOM  11822  O   GLU A 741      53.965 -38.053 -16.942  1.00 15.070          O  
ATOM  11823  CB  GLU A 741      55.910 -37.283 -14.724  1.00 19.790          C  
ATOM  11824  CG  GLU A 741      57.162 -38.189 -14.974  1.00 19.790          C  
ATOM  11825  CD  GLU A 741      57.763 -38.796 -13.721  1.00 19.790          C  
ATOM  11826  OE1 GLU A 741      57.115 -38.758 -12.698  1.00 19.790          O  
ATOM  11827  OE2 GLU A 741      58.847 -39.317 -13.793  1.00 19.790          O  
ATOM  11828  H   GLU A 741      55.443 -38.856 -12.876  1.00 16.610          H  
ATOM  11829  HA  GLU A 741      53.778 -37.269 -14.488  1.00 17.100          H  
ATOM  11830 1HB  GLU A 741      55.862 -36.564 -15.541  1.00 23.740          H  
ATOM  11831 2HB  GLU A 741      56.084 -36.720 -13.807  1.00 23.740          H  
ATOM  11832 1HG  GLU A 741      56.920 -38.985 -15.661  1.00 23.740          H  
ATOM  11833 2HG  GLU A 741      57.921 -37.577 -15.454  1.00 23.740          H  
ATOM  11834  N   ASN A 742      54.467 -40.026 -16.027  1.00 14.520          N  
ATOM  11835  CA  ASN A 742      54.290 -40.718 -17.297  1.00 15.040          C  
ATOM  11836  C   ASN A 742      52.869 -41.207 -17.521  1.00 14.740          C  
ATOM  11837  O   ASN A 742      52.412 -42.166 -16.896  1.00 14.700          O  
ATOM  11838  CB  ASN A 742      55.273 -41.857 -17.426  1.00 20.850          C  
ATOM  11839  CG  ASN A 742      56.697 -41.378 -17.510  1.00 20.850          C  
ATOM  11840  OD1 ASN A 742      57.059 -40.614 -18.417  1.00 20.850          O  
ATOM  11841  ND2 ASN A 742      57.510 -41.798 -16.576  1.00 20.850          N  
ATOM  11842  H   ASN A 742      54.724 -40.525 -15.187  1.00 17.420          H  
ATOM  11843  HA  ASN A 742      54.505 -40.010 -18.098  1.00 18.050          H  
ATOM  11844 1HB  ASN A 742      55.171 -42.530 -16.595  1.00 25.020          H  
ATOM  11845 2HB  ASN A 742      55.043 -42.423 -18.328  1.00 25.020          H  
ATOM  11846 1HD2 ASN A 742      58.465 -41.498 -16.566  1.00 25.020          H  
ATOM  11847 2HD2 ASN A 742      57.163 -42.394 -15.826  1.00 25.020          H  
ATOM  11848  N   GLU A 743      52.175 -40.528 -18.425  1.00 14.670          N  
ATOM  11849  CA  GLU A 743      50.789 -40.818 -18.746  1.00 14.560          C  
ATOM  11850  C   GLU A 743      50.764 -41.687 -19.984  1.00 14.310          C  
ATOM  11851  O   GLU A 743      51.717 -41.668 -20.760  1.00 14.720          O  
ATOM  11852  CB  GLU A 743      50.009 -39.525 -18.996  1.00 20.430          C  
ATOM  11853  CG  GLU A 743      49.915 -38.601 -17.780  1.00 20.430          C  
ATOM  11854  CD  GLU A 743      49.106 -37.350 -18.044  1.00 20.430          C  
ATOM  11855  OE1 GLU A 743      48.680 -37.173 -19.159  1.00 20.430          O  
ATOM  11856  OE2 GLU A 743      48.914 -36.578 -17.133  1.00 20.430          O  
ATOM  11857  H   GLU A 743      52.630 -39.759 -18.900  1.00 17.600          H  
ATOM  11858  HA  GLU A 743      50.333 -41.364 -17.921  1.00 17.470          H  
ATOM  11859 1HB  GLU A 743      50.482 -38.971 -19.807  1.00 24.510          H  
ATOM  11860 2HB  GLU A 743      48.996 -39.769 -19.319  1.00 24.510          H  
ATOM  11861 1HG  GLU A 743      49.461 -39.150 -16.956  1.00 24.510          H  
ATOM  11862 2HG  GLU A 743      50.925 -38.319 -17.473  1.00 24.510          H  
ATOM  11863  N   ASN A 744      49.706 -42.461 -20.175  1.00 13.770          N  
ATOM  11864  CA  ASN A 744      49.603 -43.223 -21.410  1.00 13.540          C  
ATOM  11865  C   ASN A 744      49.482 -42.259 -22.582  1.00 13.250          C  
ATOM  11866  O   ASN A 744      48.653 -41.347 -22.552  1.00 13.140          O  
ATOM  11867  CB  ASN A 744      48.420 -44.164 -21.364  1.00 19.050          C  
ATOM  11868  CG  ASN A 744      48.601 -45.264 -20.366  1.00 19.050          C  
ATOM  11869  OD1 ASN A 744      49.724 -45.684 -20.063  1.00 19.050          O  
ATOM  11870  ND2 ASN A 744      47.509 -45.742 -19.837  1.00 19.050          N  
ATOM  11871  H   ASN A 744      48.965 -42.482 -19.489  1.00 16.520          H  
ATOM  11872  HA  ASN A 744      50.519 -43.799 -21.549  1.00 16.250          H  
ATOM  11873 1HB  ASN A 744      47.520 -43.603 -21.113  1.00 22.860          H  
ATOM  11874 2HB  ASN A 744      48.269 -44.602 -22.351  1.00 22.860          H  
ATOM  11875 1HD2 ASN A 744      47.561 -46.478 -19.161  1.00 22.860          H  
ATOM  11876 2HD2 ASN A 744      46.618 -45.374 -20.106  1.00 22.860          H  
ATOM  11877  N   ILE A 745      50.284 -42.464 -23.621  1.00 13.310          N  
ATOM  11878  CA  ILE A 745      50.234 -41.581 -24.777  1.00 13.270          C  
ATOM  11879  C   ILE A 745      49.648 -42.309 -25.978  1.00 13.200          C  
ATOM  11880  O   ILE A 745      50.119 -43.387 -26.345  1.00 13.440          O  
ATOM  11881  CB  ILE A 745      51.647 -41.039 -25.111  1.00 18.590          C  
ATOM  11882  CG1 ILE A 745      52.296 -40.364 -23.844  1.00 18.590          C  
ATOM  11883  CG2 ILE A 745      51.598 -40.064 -26.290  1.00 18.590          C  
ATOM  11884  CD1 ILE A 745      51.536 -39.185 -23.220  1.00 18.590          C  
ATOM  11885  H   ILE A 745      50.943 -43.229 -23.595  1.00 15.970          H  
ATOM  11886  HA  ILE A 745      49.579 -40.742 -24.559  1.00 15.920          H  
ATOM  11887  HB  ILE A 745      52.288 -41.875 -25.382  1.00 22.310          H  
ATOM  11888 1HG1 ILE A 745      52.413 -41.125 -23.079  1.00 22.310          H  
ATOM  11889 2HG1 ILE A 745      53.285 -40.006 -24.124  1.00 22.310          H  
ATOM  11890 1HG2 ILE A 745      52.605 -39.717 -26.513  1.00 22.310          H  
ATOM  11891 2HG2 ILE A 745      51.198 -40.563 -27.166  1.00 22.310          H  
ATOM  11892 3HG2 ILE A 745      50.969 -39.213 -26.052  1.00 22.310          H  
ATOM  11893 1HD1 ILE A 745      52.096 -38.825 -22.358  1.00 22.310          H  
ATOM  11894 2HD1 ILE A 745      51.427 -38.378 -23.937  1.00 22.310          H  
ATOM  11895 3HD1 ILE A 745      50.552 -39.503 -22.882  1.00 22.310          H  
ATOM  11896  N   SER A 746      48.611 -41.725 -26.568  1.00 13.050          N  
ATOM  11897  CA  SER A 746      47.959 -42.300 -27.733  1.00 13.130          C  
ATOM  11898  C   SER A 746      48.775 -42.024 -28.984  1.00 13.370          C  
ATOM  11899  O   SER A 746      49.657 -41.162 -28.990  1.00 13.680          O  
ATOM  11900  CB  SER A 746      46.559 -41.733 -27.880  1.00 18.350          C  
ATOM  11901  OG  SER A 746      46.600 -40.367 -28.187  1.00 18.350          O  
ATOM  11902  H   SER A 746      48.271 -40.845 -26.205  1.00 15.660          H  
ATOM  11903  HA  SER A 746      47.890 -43.380 -27.599  1.00 15.760          H  
ATOM  11904 1HB  SER A 746      46.030 -42.269 -28.668  1.00 22.020          H  
ATOM  11905 2HB  SER A 746      46.008 -41.885 -26.953  1.00 22.020          H  
ATOM  11906  HG  SER A 746      45.683 -40.084 -28.268  1.00 22.020          H  
ATOM  11907  N   ASN A 747      48.472 -42.734 -30.060  1.00 13.390          N  
ATOM  11908  CA  ASN A 747      49.173 -42.504 -31.306  1.00 13.790          C  
ATOM  11909  C   ASN A 747      48.369 -42.986 -32.497  1.00 13.770          C  
ATOM  11910  O   ASN A 747      47.317 -43.619 -32.346  1.00 13.670          O  
ATOM  11911  CB  ASN A 747      50.533 -43.183 -31.259  1.00 19.150          C  
ATOM  11912  CG  ASN A 747      50.428 -44.679 -31.079  1.00 19.150          C  
ATOM  11913  OD1 ASN A 747      49.848 -45.389 -31.935  1.00 19.150          O  
ATOM  11914  ND2 ASN A 747      50.981 -45.174 -29.988  1.00 19.150          N  
ATOM  11915  H   ASN A 747      47.744 -43.429 -30.007  1.00 16.070          H  
ATOM  11916  HA  ASN A 747      49.320 -41.428 -31.426  1.00 16.550          H  
ATOM  11917 1HB  ASN A 747      51.085 -42.977 -32.174  1.00 22.980          H  
ATOM  11918 2HB  ASN A 747      51.117 -42.775 -30.433  1.00 22.980          H  
ATOM  11919 1HD2 ASN A 747      50.958 -46.158 -29.811  1.00 22.980          H  
ATOM  11920 2HD2 ASN A 747      51.435 -44.560 -29.332  1.00 22.980          H  
ATOM  11921  N   ASN A 748      48.919 -42.769 -33.684  1.00 14.040          N  
ATOM  11922  CA  ASN A 748      48.252 -43.155 -34.911  1.00 14.250          C  
ATOM  11923  C   ASN A 748      48.034 -44.651 -35.078  1.00 14.460          C  
ATOM  11924  O   ASN A 748      47.054 -45.048 -35.713  1.00 14.910          O  
ATOM  11925  CB  ASN A 748      49.017 -42.621 -36.100  1.00 19.870          C  
ATOM  11926  CG  ASN A 748      48.878 -41.133 -36.250  1.00 19.870          C  
ATOM  11927  OD1 ASN A 748      47.944 -40.512 -35.725  1.00 19.870          O  
ATOM  11928  ND2 ASN A 748      49.801 -40.540 -36.957  1.00 19.870          N  
ATOM  11929  H   ASN A 748      49.795 -42.267 -33.733  1.00 16.850          H  
ATOM  11930  HA  ASN A 748      47.270 -42.688 -34.912  1.00 17.100          H  
ATOM  11931 1HB  ASN A 748      50.073 -42.869 -35.992  1.00 23.840          H  
ATOM  11932 2HB  ASN A 748      48.659 -43.106 -37.012  1.00 23.840          H  
ATOM  11933 1HD2 ASN A 748      49.766 -39.550 -37.090  1.00 23.840          H  
ATOM  11934 2HD2 ASN A 748      50.543 -41.072 -37.366  1.00 23.840          H  
ATOM  11935  N   ARG A 749      48.932 -45.497 -34.534  1.00 14.270          N  
ATOM  11936  CA  ARG A 749      48.795 -46.934 -34.756  1.00 14.570          C  
ATOM  11937  C   ARG A 749      47.518 -47.420 -34.114  1.00 14.390          C  
ATOM  11938  O   ARG A 749      46.713 -48.150 -34.721  1.00 14.230          O  
ATOM  11939  CB  ARG A 749      49.965 -47.722 -34.181  1.00 20.280          C  
ATOM  11940  CG  ARG A 749      51.282 -47.532 -34.906  1.00 20.280          C  
ATOM  11941  CD  ARG A 749      52.299 -48.549 -34.495  1.00 20.280          C  
ATOM  11942  NE  ARG A 749      52.659 -48.436 -33.078  1.00 20.280          N  
ATOM  11943  CZ  ARG A 749      53.622 -47.629 -32.569  1.00 20.280          C  
ATOM  11944  NH1 ARG A 749      54.330 -46.840 -33.356  1.00 20.280          N  
ATOM  11945  NH2 ARG A 749      53.854 -47.635 -31.266  1.00 20.280          N  
ATOM  11946  H   ARG A 749      49.687 -45.163 -33.943  1.00 17.120          H  
ATOM  11947  HA  ARG A 749      48.780 -47.120 -35.815  1.00 17.480          H  
ATOM  11948 1HB  ARG A 749      50.114 -47.480 -33.143  1.00 24.330          H  
ATOM  11949 2HB  ARG A 749      49.725 -48.782 -34.224  1.00 24.330          H  
ATOM  11950 1HG  ARG A 749      51.120 -47.619 -35.979  1.00 24.330          H  
ATOM  11951 2HG  ARG A 749      51.668 -46.540 -34.677  1.00 24.330          H  
ATOM  11952 1HD  ARG A 749      51.888 -49.545 -34.657  1.00 24.330          H  
ATOM  11953 2HD  ARG A 749      53.199 -48.439 -35.096  1.00 24.330          H  
ATOM  11954  HE  ARG A 749      52.153 -49.024 -32.424  1.00 24.330          H  
ATOM  11955 1HH1 ARG A 749      54.163 -46.828 -34.349  1.00 24.330          H  
ATOM  11956 2HH1 ARG A 749      55.046 -46.244 -32.964  1.00 24.330          H  
ATOM  11957 1HH2 ARG A 749      53.316 -48.240 -30.661  1.00 24.330          H  
ATOM  11958 2HH2 ARG A 749      54.570 -47.041 -30.874  1.00 24.330          H  
ATOM  11959  N   ASN A 750      47.313 -46.936 -32.893  1.00 14.550          N  
ATOM  11960  CA  ASN A 750      46.139 -47.293 -32.126  1.00 14.460          C  
ATOM  11961  C   ASN A 750      44.874 -46.597 -32.624  1.00 14.610          C  
ATOM  11962  O   ASN A 750      43.790 -47.195 -32.597  1.00 14.920          O  
ATOM  11963  CB  ASN A 750      46.371 -46.996 -30.664  1.00 20.280          C  
ATOM  11964  CG  ASN A 750      47.334 -47.962 -30.040  1.00 20.280          C  
ATOM  11965  OD1 ASN A 750      47.564 -49.066 -30.551  1.00 20.280          O  
ATOM  11966  ND2 ASN A 750      47.901 -47.579 -28.932  1.00 20.280          N  
ATOM  11967  H   ASN A 750      48.055 -46.348 -32.494  1.00 17.460          H  
ATOM  11968  HA  ASN A 750      45.978 -48.365 -32.238  1.00 17.350          H  
ATOM  11969 1HB  ASN A 750      46.771 -45.982 -30.566  1.00 24.340          H  
ATOM  11970 2HB  ASN A 750      45.424 -47.032 -30.129  1.00 24.340          H  
ATOM  11971 1HD2 ASN A 750      48.546 -48.187 -28.468  1.00 24.340          H  
ATOM  11972 2HD2 ASN A 750      47.692 -46.684 -28.542  1.00 24.340          H  
ATOM  11973  N   CYS A 751      45.004 -45.345 -33.087  1.00 14.560          N  
ATOM  11974  CA  CYS A 751      43.846 -44.588 -33.544  1.00 14.830          C  
ATOM  11975  C   CYS A 751      43.193 -45.189 -34.794  1.00 14.980          C  
ATOM  11976  O   CYS A 751      41.971 -45.214 -34.884  1.00 14.850          O  
ATOM  11977  CB  CYS A 751      44.222 -43.137 -33.822  1.00 20.650          C  
ATOM  11978  SG  CYS A 751      44.640 -42.168 -32.347  1.00 20.650          S  
ATOM  11979  H   CYS A 751      45.921 -44.893 -33.064  1.00 17.470          H  
ATOM  11980  HA  CYS A 751      43.109 -44.589 -32.742  1.00 17.800          H  
ATOM  11981 1HB  CYS A 751      45.056 -43.104 -34.507  1.00 24.780          H  
ATOM  11982 2HB  CYS A 751      43.395 -42.652 -34.290  1.00 24.780          H  
ATOM  11983  HG  CYS A 751      45.823 -42.781 -32.140  1.00 24.780          H  
ATOM  11984  N   LYS A 752      43.978 -45.670 -35.776  1.00 15.380          N  
ATOM  11985  CA  LYS A 752      43.319 -46.292 -36.938  1.00 15.640          C  
ATOM  11986  C   LYS A 752      43.691 -47.814 -37.068  1.00 15.850          C  
ATOM  11987  O   LYS A 752      42.818 -48.489 -37.620  1.00 15.890          O  
ATOM  11988  CB  LYS A 752      43.506 -45.425 -38.194  1.00 21.790          C  
ATOM  11989  CG  LYS A 752      42.810 -45.976 -39.491  1.00 21.790          C  
ATOM  11990  CD  LYS A 752      43.043 -45.073 -40.716  1.00 21.790          C  
ATOM  11991  CE  LYS A 752      44.455 -45.253 -41.295  1.00 21.790          C  
ATOM  11992  NZ  LYS A 752      44.651 -44.508 -42.570  1.00 21.790          N  
ATOM  11993  H   LYS A 752      44.998 -45.576 -35.698  1.00 18.460          H  
ATOM  11994  HA  LYS A 752      42.245 -46.275 -36.759  1.00 18.770          H  
ATOM  11995 1HB  LYS A 752      43.000 -44.481 -38.000  1.00 26.150          H  
ATOM  11996 2HB  LYS A 752      44.543 -45.155 -38.336  1.00 26.150          H  
ATOM  11997 1HG  LYS A 752      43.157 -46.980 -39.728  1.00 26.150          H  
ATOM  11998 2HG  LYS A 752      41.737 -46.034 -39.306  1.00 26.150          H  
ATOM  11999 1HD  LYS A 752      42.299 -45.290 -41.485  1.00 26.150          H  
ATOM  12000 2HD  LYS A 752      42.933 -44.042 -40.408  1.00 26.150          H  
ATOM  12001 1HE  LYS A 752      45.175 -44.889 -40.579  1.00 26.150          H  
ATOM  12002 2HE  LYS A 752      44.636 -46.316 -41.473  1.00 26.150          H  
ATOM  12003 1HZ  LYS A 752      45.596 -44.658 -42.900  1.00 26.150          H  
ATOM  12004 2HZ  LYS A 752      43.998 -44.837 -43.265  1.00 26.150          H  
ATOM  12005 3HZ  LYS A 752      44.505 -43.523 -42.413  1.00 26.150          H  
ATOM  12006  N   ASN A 753      44.966 -48.200 -37.358  1.00 16.220          N  
ATOM  12007  CA  ASN A 753      45.820 -47.727 -38.469  1.00 16.750          C  
ATOM  12008  C   ASN A 753      45.938 -48.861 -39.466  1.00 16.640          C  
ATOM  12009  O   ASN A 753      46.933 -48.977 -40.183  1.00 16.830          O  
ATOM  12010  CB  ASN A 753      47.184 -47.345 -38.004  1.00 23.240          C  
ATOM  12011  CG  ASN A 753      47.929 -46.403 -38.920  1.00 23.240          C  
ATOM  12012  OD1 ASN A 753      47.360 -45.443 -39.456  1.00 23.240          O  
ATOM  12013  ND2 ASN A 753      49.200 -46.659 -39.109  1.00 23.240          N  
ATOM  12014  H   ASN A 753      45.532 -48.258 -36.501  1.00 19.460          H  
ATOM  12015  HA  ASN A 753      45.386 -46.928 -39.011  1.00 20.100          H  
ATOM  12016 1HB  ASN A 753      47.046 -46.884 -37.086  1.00 27.890          H  
ATOM  12017 2HB  ASN A 753      47.779 -48.240 -37.837  1.00 27.890          H  
ATOM  12018 1HD2 ASN A 753      49.744 -46.071 -39.706  1.00 27.890          H  
ATOM  12019 2HD2 ASN A 753      49.618 -47.451 -38.669  1.00 27.890          H  
ATOM  12020  N   THR A 754      44.926 -49.713 -39.474  1.00 16.460          N  
ATOM  12021  CA  THR A 754      44.907 -50.877 -40.338  1.00 16.500          C  
ATOM  12022  C   THR A 754      44.263 -50.606 -41.698  1.00 16.480          C  
ATOM  12023  O   THR A 754      43.111 -50.184 -41.801  1.00 16.580          O  
ATOM  12024  CB  THR A 754      44.220 -52.038 -39.583  1.00 23.080          C  
ATOM  12025  OG1 THR A 754      44.997 -52.353 -38.420  1.00 23.080          O  
ATOM  12026  CG2 THR A 754      44.084 -53.268 -40.442  1.00 23.080          C  
ATOM  12027  H   THR A 754      44.139 -49.515 -38.845  1.00 19.750          H  
ATOM  12028  HA  THR A 754      45.939 -51.176 -40.519  1.00 19.800          H  
ATOM  12029  HB  THR A 754      43.243 -51.715 -39.259  1.00 27.700          H  
ATOM  12030  HG1 THR A 754      44.977 -51.605 -37.813  1.00 27.700          H  
ATOM  12031 1HG2 THR A 754      43.602 -54.058 -39.870  1.00 27.700          H  
ATOM  12032 2HG2 THR A 754      43.487 -53.049 -41.298  1.00 27.700          H  
ATOM  12033 3HG2 THR A 754      45.069 -53.604 -40.762  1.00 27.700          H  
ATOM  12034  N   ALA A 755      45.026 -50.887 -42.758  1.00 16.480          N  
ATOM  12035  CA  ALA A 755      44.606 -50.687 -44.150  1.00 16.570          C  
ATOM  12036  C   ALA A 755      43.373 -51.506 -44.499  1.00 16.660          C  
ATOM  12037  O   ALA A 755      42.507 -51.077 -45.255  1.00 16.750          O  
ATOM  12038  CB  ALA A 755      45.736 -51.053 -45.087  1.00 23.160          C  
ATOM  12039  H   ALA A 755      45.957 -51.244 -42.584  1.00 19.780          H  
ATOM  12040  HA  ALA A 755      44.360 -49.632 -44.278  1.00 19.880          H  
ATOM  12041 1HB  ALA A 755      45.426 -50.874 -46.114  1.00 27.790          H  
ATOM  12042 2HB  ALA A 755      46.608 -50.445 -44.858  1.00 27.790          H  
ATOM  12043 3HB  ALA A 755      45.984 -52.108 -44.961  1.00 27.790          H  
ATOM  12044  N   GLU A 756      43.281 -52.683 -43.906  1.00 16.750          N  
ATOM  12045  CA  GLU A 756      42.202 -53.630 -44.114  1.00 16.910          C  
ATOM  12046  C   GLU A 756      40.964 -53.329 -43.262  1.00 17.110          C  
ATOM  12047  O   GLU A 756      39.991 -54.094 -43.269  1.00 17.250          O  
ATOM  12048  CB  GLU A 756      42.715 -55.043 -43.827  1.00 23.610          C  
ATOM  12049  CG  GLU A 756      43.851 -55.497 -44.762  1.00 23.610          C  
ATOM  12050  CD  GLU A 756      45.197 -54.888 -44.409  1.00 23.610          C  
ATOM  12051  OE1 GLU A 756      45.293 -54.289 -43.354  1.00 23.610          O  
ATOM  12052  OE2 GLU A 756      46.113 -55.012 -45.183  1.00 23.610          O  
ATOM  12053  H   GLU A 756      44.061 -52.994 -43.320  1.00 20.100          H  
ATOM  12054  HA  GLU A 756      41.907 -53.576 -45.162  1.00 20.290          H  
ATOM  12055 1HB  GLU A 756      43.071 -55.105 -42.800  1.00 28.330          H  
ATOM  12056 2HB  GLU A 756      41.897 -55.753 -43.933  1.00 28.330          H  
ATOM  12057 1HG  GLU A 756      43.930 -56.583 -44.722  1.00 28.330          H  
ATOM  12058 2HG  GLU A 756      43.589 -55.216 -45.782  1.00 28.330          H  
ATOM  12059  N   ASN A 757      40.980 -52.234 -42.495  1.00 17.250          N  
ATOM  12060  CA  ASN A 757      39.861 -51.916 -41.624  1.00 17.560          C  
ATOM  12061  C   ASN A 757      38.670 -51.330 -42.395  1.00 17.580          C  
ATOM  12062  O   ASN A 757      38.409 -50.117 -42.365  1.00 17.990          O  
ATOM  12063  CB  ASN A 757      40.309 -50.982 -40.514  1.00 24.460          C  
ATOM  12064  CG  ASN A 757      39.297 -50.826 -39.410  1.00 24.460          C  
ATOM  12065  OD1 ASN A 757      38.328 -51.591 -39.352  1.00 24.460          O  
ATOM  12066  ND2 ASN A 757      39.518 -49.879 -38.519  1.00 24.460          N  
ATOM  12067  H   ASN A 757      41.782 -51.599 -42.500  1.00 20.700          H  
ATOM  12068  HA  ASN A 757      39.516 -52.843 -41.165  1.00 21.070          H  
ATOM  12069 1HB  ASN A 757      41.217 -51.364 -40.090  1.00 29.350          H  
ATOM  12070 2HB  ASN A 757      40.541 -50.001 -40.933  1.00 29.350          H  
ATOM  12071 1HD2 ASN A 757      38.886 -49.753 -37.754  1.00 29.350          H  
ATOM  12072 2HD2 ASN A 757      40.335 -49.294 -38.597  1.00 29.350          H  
ATOM  12073  N   GLU A 758      37.968 -52.241 -43.072  1.00 17.230          N  
ATOM  12074  CA  GLU A 758      36.795 -52.020 -43.925  1.00 17.310          C  
ATOM  12075  C   GLU A 758      37.127 -51.291 -45.238  1.00 17.270          C  
ATOM  12076  O   GLU A 758      38.188 -51.489 -45.826  1.00 17.470          O  
ATOM  12077  CB  GLU A 758      35.700 -51.255 -43.154  1.00 24.200          C  
ATOM  12078  CG  GLU A 758      35.177 -51.940 -41.887  1.00 24.200          C  
ATOM  12079  CD  GLU A 758      34.043 -51.151 -41.269  1.00 24.200          C  
ATOM  12080  OE1 GLU A 758      33.902 -50.008 -41.646  1.00 24.200          O  
ATOM  12081  OE2 GLU A 758      33.317 -51.670 -40.458  1.00 24.200          O  
ATOM  12082  H   GLU A 758      38.364 -53.183 -43.020  1.00 20.680          H  
ATOM  12083  HA  GLU A 758      36.390 -52.998 -44.187  1.00 20.770          H  
ATOM  12084 1HB  GLU A 758      36.026 -50.246 -42.906  1.00 29.040          H  
ATOM  12085 2HB  GLU A 758      34.819 -51.162 -43.779  1.00 29.040          H  
ATOM  12086 1HG  GLU A 758      34.828 -52.941 -42.134  1.00 29.040          H  
ATOM  12087 2HG  GLU A 758      35.992 -52.030 -41.166  1.00 29.040          H  
ATOM  12088  N   LYS A 759      36.175 -50.517 -45.761  1.00 17.140          N  
ATOM  12089  CA  LYS A 759      36.311 -49.930 -47.093  1.00 17.180          C  
ATOM  12090  C   LYS A 759      37.151 -48.660 -47.099  1.00 17.190          C  
ATOM  12091  O   LYS A 759      37.090 -47.856 -46.162  1.00 17.280          O  
ATOM  12092  CB  LYS A 759      34.930 -49.597 -47.664  1.00 24.040          C  
ATOM  12093  CG  LYS A 759      34.032 -50.787 -47.948  1.00 24.040          C  
ATOM  12094  CD  LYS A 759      32.686 -50.311 -48.503  1.00 24.040          C  
ATOM  12095  CE  LYS A 759      31.758 -51.472 -48.825  1.00 24.040          C  
ATOM  12096  NZ  LYS A 759      30.413 -51.002 -49.280  1.00 24.040          N  
ATOM  12097  H   LYS A 759      35.329 -50.344 -45.241  1.00 20.570          H  
ATOM  12098  HA  LYS A 759      36.803 -50.657 -47.744  1.00 20.620          H  
ATOM  12099 1HB  LYS A 759      34.404 -48.932 -46.979  1.00 28.840          H  
ATOM  12100 2HB  LYS A 759      35.052 -49.060 -48.608  1.00 28.840          H  
ATOM  12101 1HG  LYS A 759      34.516 -51.440 -48.676  1.00 28.840          H  
ATOM  12102 2HG  LYS A 759      33.869 -51.352 -47.030  1.00 28.840          H  
ATOM  12103 1HD  LYS A 759      32.200 -49.665 -47.771  1.00 28.840          H  
ATOM  12104 2HD  LYS A 759      32.853 -49.727 -49.415  1.00 28.840          H  
ATOM  12105 1HE  LYS A 759      32.205 -52.075 -49.613  1.00 28.840          H  
ATOM  12106 2HE  LYS A 759      31.633 -52.088 -47.935  1.00 28.840          H  
ATOM  12107 1HZ  LYS A 759      29.830 -51.801 -49.480  1.00 28.840          H  
ATOM  12108 2HZ  LYS A 759      29.988 -50.452 -48.547  1.00 28.840          H  
ATOM  12109 3HZ  LYS A 759      30.490 -50.431 -50.116  1.00 28.840          H  
ATOM  12110  N   GLU A 760      37.833 -48.411 -48.226  1.00 17.240          N  
ATOM  12111  CA  GLU A 760      38.613 -47.186 -48.448  1.00 17.350          C  
ATOM  12112  C   GLU A 760      37.709 -45.961 -48.600  1.00 17.370          C  
ATOM  12113  O   GLU A 760      38.162 -44.819 -48.568  1.00 17.280          O  
ATOM  12114  CB  GLU A 760      39.519 -47.337 -49.681  1.00 24.250          C  
ATOM  12115  CG  GLU A 760      38.800 -47.447 -51.048  1.00 24.250          C  
ATOM  12116  CD  GLU A 760      38.383 -48.853 -51.411  1.00 24.250          C  
ATOM  12117  OE1 GLU A 760      38.261 -49.671 -50.523  1.00 24.250          O  
ATOM  12118  OE2 GLU A 760      38.197 -49.112 -52.572  1.00 24.250          O  
ATOM  12119  H   GLU A 760      37.848 -49.123 -48.965  1.00 20.690          H  
ATOM  12120  HA  GLU A 760      39.249 -47.027 -47.578  1.00 20.820          H  
ATOM  12121 1HB  GLU A 760      40.189 -46.479 -49.735  1.00 29.100          H  
ATOM  12122 2HB  GLU A 760      40.142 -48.224 -49.563  1.00 29.100          H  
ATOM  12123 1HG  GLU A 760      37.921 -46.809 -51.061  1.00 29.100          H  
ATOM  12124 2HG  GLU A 760      39.477 -47.077 -51.813  1.00 29.100          H  
ATOM  12125  N   GLU A 761      36.423 -46.230 -48.769  1.00 17.640          N  
ATOM  12126  CA  GLU A 761      35.373 -45.246 -48.934  1.00 17.830          C  
ATOM  12127  C   GLU A 761      34.948 -44.615 -47.606  1.00 17.430          C  
ATOM  12128  O   GLU A 761      34.210 -43.627 -47.598  1.00 17.410          O  
ATOM  12129  CB  GLU A 761      34.155 -45.909 -49.583  1.00 24.890          C  
ATOM  12130  CG  GLU A 761      34.380 -46.376 -51.011  1.00 24.890          C  
ATOM  12131  CD  GLU A 761      33.189 -47.099 -51.596  1.00 24.890          C  
ATOM  12132  OE1 GLU A 761      32.270 -47.396 -50.870  1.00 24.890          O  
ATOM  12133  OE2 GLU A 761      33.200 -47.352 -52.776  1.00 24.890          O  
ATOM  12134  H   GLU A 761      36.176 -47.206 -48.793  1.00 21.170          H  
ATOM  12135  HA  GLU A 761      35.743 -44.456 -49.587  1.00 21.400          H  
ATOM  12136 1HB  GLU A 761      33.854 -46.771 -48.988  1.00 29.860          H  
ATOM  12137 2HB  GLU A 761      33.320 -45.208 -49.589  1.00 29.860          H  
ATOM  12138 1HG  GLU A 761      34.610 -45.510 -51.630  1.00 29.860          H  
ATOM  12139 2HG  GLU A 761      35.246 -47.040 -51.031  1.00 29.860          H  
ATOM  12140  N   LYS A 762      35.354 -45.207 -46.479  1.00 17.260          N  
ATOM  12141  CA  LYS A 762      34.982 -44.657 -45.184  1.00 17.050          C  
ATOM  12142  C   LYS A 762      36.098 -43.750 -44.689  1.00 16.910          C  
ATOM  12143  O   LYS A 762      37.270 -44.127 -44.689  1.00 17.170          O  
ATOM  12144  CB  LYS A 762      34.648 -45.759 -44.182  1.00 23.950          C  
ATOM  12145  CG  LYS A 762      34.170 -45.239 -42.791  1.00 23.950          C  
ATOM  12146  CD  LYS A 762      33.735 -46.386 -41.859  1.00 23.950          C  
ATOM  12147  CE  LYS A 762      32.337 -46.931 -42.210  1.00 23.950          C  
ATOM  12148  NZ  LYS A 762      31.910 -47.996 -41.265  1.00 23.950          N  
ATOM  12149  H   LYS A 762      35.968 -46.024 -46.512  1.00 20.710          H  
ATOM  12150  HA  LYS A 762      34.092 -44.042 -45.308  1.00 20.460          H  
ATOM  12151 1HB  LYS A 762      33.880 -46.391 -44.609  1.00 28.740          H  
ATOM  12152 2HB  LYS A 762      35.525 -46.384 -44.032  1.00 28.740          H  
ATOM  12153 1HG  LYS A 762      34.986 -44.691 -42.304  1.00 28.740          H  
ATOM  12154 2HG  LYS A 762      33.332 -44.554 -42.925  1.00 28.740          H  
ATOM  12155 1HD  LYS A 762      34.450 -47.209 -41.929  1.00 28.740          H  
ATOM  12156 2HD  LYS A 762      33.723 -46.032 -40.841  1.00 28.740          H  
ATOM  12157 1HE  LYS A 762      31.617 -46.117 -42.173  1.00 28.740          H  
ATOM  12158 2HE  LYS A 762      32.347 -47.352 -43.211  1.00 28.740          H  
ATOM  12159 1HZ  LYS A 762      31.000 -48.339 -41.518  1.00 28.740          H  
ATOM  12160 2HZ  LYS A 762      32.594 -48.775 -41.316  1.00 28.740          H  
ATOM  12161 3HZ  LYS A 762      31.885 -47.637 -40.325  1.00 28.740          H  
ATOM  12162  N   VAL A 763      35.723 -42.554 -44.259  1.00 16.640          N  
ATOM  12163  CA  VAL A 763      36.677 -41.568 -43.796  1.00 16.640          C  
ATOM  12164  C   VAL A 763      37.312 -41.947 -42.431  1.00 16.360          C  
ATOM  12165  O   VAL A 763      36.576 -42.181 -41.459  1.00 15.690          O  
ATOM  12166  CB  VAL A 763      35.964 -40.190 -43.716  1.00 23.300          C  
ATOM  12167  CG1 VAL A 763      36.839 -39.131 -43.118  1.00 23.300          C  
ATOM  12168  CG2 VAL A 763      35.561 -39.748 -45.104  1.00 23.300          C  
ATOM  12169  H   VAL A 763      34.737 -42.332 -44.288  1.00 19.970          H  
ATOM  12170  HA  VAL A 763      37.415 -41.478 -44.578  1.00 19.970          H  
ATOM  12171  HB  VAL A 763      35.101 -40.288 -43.113  1.00 27.960          H  
ATOM  12172 1HG1 VAL A 763      36.287 -38.191 -43.080  1.00 27.960          H  
ATOM  12173 2HG1 VAL A 763      37.111 -39.407 -42.144  1.00 27.960          H  
ATOM  12174 3HG1 VAL A 763      37.725 -39.006 -43.728  1.00 27.960          H  
ATOM  12175 1HG2 VAL A 763      35.039 -38.788 -45.047  1.00 27.960          H  
ATOM  12176 2HG2 VAL A 763      36.448 -39.639 -45.727  1.00 27.960          H  
ATOM  12177 3HG2 VAL A 763      34.904 -40.493 -45.543  1.00 27.960          H  
ATOM  12178  N   PRO A 764      38.673 -41.927 -42.319  1.00 16.980          N  
ATOM  12179  CA  PRO A 764      39.471 -42.221 -41.128  1.00 16.940          C  
ATOM  12180  C   PRO A 764      38.968 -41.507 -39.890  1.00 16.420          C  
ATOM  12181  O   PRO A 764      39.012 -42.053 -38.799  1.00 16.030          O  
ATOM  12182  CB  PRO A 764      40.851 -41.719 -41.539  1.00 25.410          C  
ATOM  12183  CG  PRO A 764      40.904 -41.942 -43.024  1.00 25.410          C  
ATOM  12184  CD  PRO A 764      39.517 -41.640 -43.520  1.00 25.410          C  
ATOM  12185  HA  PRO A 764      39.484 -43.309 -40.970  1.00 20.330          H  
ATOM  12186 1HB  PRO A 764      40.948 -40.659 -41.279  1.00 30.490          H  
ATOM  12187 2HB  PRO A 764      41.621 -42.253 -40.987  1.00 30.490          H  
ATOM  12188 1HG  PRO A 764      41.664 -41.285 -43.479  1.00 30.490          H  
ATOM  12189 2HG  PRO A 764      41.209 -42.976 -43.242  1.00 30.490          H  
ATOM  12190 1HD  PRO A 764      39.442 -40.595 -43.846  1.00 30.490          H  
ATOM  12191 2HD  PRO A 764      39.311 -42.368 -44.334  1.00 30.490          H  
ATOM  12192  N   PHE A 765      38.453 -40.294 -40.039  1.00 16.520          N  
ATOM  12193  CA  PHE A 765      37.897 -39.583 -38.900  1.00 16.190          C  
ATOM  12194  C   PHE A 765      36.947 -40.469 -38.119  1.00 15.210          C  
ATOM  12195  O   PHE A 765      36.957 -40.450 -36.888  1.00 14.840          O  
ATOM  12196  CB  PHE A 765      37.168 -38.337 -39.344  1.00 22.800          C  
ATOM  12197  CG  PHE A 765      36.463 -37.582 -38.247  1.00 22.800          C  
ATOM  12198  CD1 PHE A 765      37.141 -36.747 -37.391  1.00 22.800          C  
ATOM  12199  CD2 PHE A 765      35.096 -37.685 -38.104  1.00 22.800          C  
ATOM  12200  CE1 PHE A 765      36.462 -36.035 -36.429  1.00 22.800          C  
ATOM  12201  CE2 PHE A 765      34.432 -36.984 -37.173  1.00 22.800          C  
ATOM  12202  CZ  PHE A 765      35.103 -36.148 -36.327  1.00 22.800          C  
ATOM  12203  H   PHE A 765      38.467 -39.830 -40.934  1.00 19.820          H  
ATOM  12204  HA  PHE A 765      38.715 -39.295 -38.241  1.00 19.430          H  
ATOM  12205 1HB  PHE A 765      37.878 -37.668 -39.813  1.00 27.360          H  
ATOM  12206 2HB  PHE A 765      36.427 -38.603 -40.086  1.00 27.360          H  
ATOM  12207  HD1 PHE A 765      38.217 -36.649 -37.480  1.00 27.360          H  
ATOM  12208  HD2 PHE A 765      34.546 -38.322 -38.758  1.00 27.360          H  
ATOM  12209  HE1 PHE A 765      37.003 -35.383 -35.753  1.00 27.360          H  
ATOM  12210  HE2 PHE A 765      33.366 -37.085 -37.112  1.00 27.360          H  
ATOM  12211  HZ  PHE A 765      34.557 -35.582 -35.573  1.00 27.360          H  
ATOM  12212  N   PHE A 766      36.037 -41.164 -38.820  1.00 14.900          N  
ATOM  12213  CA  PHE A 766      35.081 -42.004 -38.124  1.00 14.110          C  
ATOM  12214  C   PHE A 766      35.832 -43.041 -37.385  1.00 13.460          C  
ATOM  12215  O   PHE A 766      35.624 -43.278 -36.200  1.00 12.760          O  
ATOM  12216  CB  PHE A 766      34.138 -42.786 -39.037  1.00 20.070          C  
ATOM  12217  CG  PHE A 766      33.279 -43.746 -38.242  1.00 20.070          C  
ATOM  12218  CD1 PHE A 766      32.153 -43.312 -37.559  1.00 20.070          C  
ATOM  12219  CD2 PHE A 766      33.624 -45.089 -38.153  1.00 20.070          C  
ATOM  12220  CE1 PHE A 766      31.397 -44.191 -36.823  1.00 20.070          C  
ATOM  12221  CE2 PHE A 766      32.874 -45.964 -37.417  1.00 20.070          C  
ATOM  12222  CZ  PHE A 766      31.757 -45.516 -36.752  1.00 20.070          C  
ATOM  12223  H   PHE A 766      36.116 -41.216 -39.838  1.00 17.880          H  
ATOM  12224  HA  PHE A 766      34.511 -41.396 -37.421  1.00 16.930          H  
ATOM  12225 1HB  PHE A 766      33.502 -42.152 -39.579  1.00 24.080          H  
ATOM  12226 2HB  PHE A 766      34.716 -43.355 -39.763  1.00 24.080          H  
ATOM  12227  HD1 PHE A 766      31.867 -42.273 -37.602  1.00 24.080          H  
ATOM  12228  HD2 PHE A 766      34.513 -45.445 -38.672  1.00 24.080          H  
ATOM  12229  HE1 PHE A 766      30.516 -43.838 -36.290  1.00 24.080          H  
ATOM  12230  HE2 PHE A 766      33.162 -47.014 -37.349  1.00 24.080          H  
ATOM  12231  HZ  PHE A 766      31.163 -46.215 -36.165  1.00 24.080          H  
ATOM  12232  N   LYS A 767      36.709 -43.709 -38.122  1.00 13.820          N  
ATOM  12233  CA  LYS A 767      37.385 -44.864 -37.563  1.00 13.390          C  
ATOM  12234  C   LYS A 767      38.120 -44.477 -36.285  1.00 12.850          C  
ATOM  12235  O   LYS A 767      38.065 -45.209 -35.288  1.00 12.100          O  
ATOM  12236  CB  LYS A 767      38.355 -45.430 -38.595  1.00 18.920          C  
ATOM  12237  CG  LYS A 767      37.638 -45.989 -39.819  1.00 18.920          C  
ATOM  12238  CD  LYS A 767      38.584 -46.577 -40.838  1.00 18.920          C  
ATOM  12239  CE  LYS A 767      37.859 -46.755 -42.164  1.00 18.920          C  
ATOM  12240  NZ  LYS A 767      38.661 -47.462 -43.156  1.00 18.920          N  
ATOM  12241  H   LYS A 767      36.847 -43.403 -39.093  1.00 16.580          H  
ATOM  12242  HA  LYS A 767      36.643 -45.619 -37.309  1.00 16.070          H  
ATOM  12243 1HB  LYS A 767      39.042 -44.652 -38.917  1.00 22.700          H  
ATOM  12244 2HB  LYS A 767      38.950 -46.226 -38.144  1.00 22.700          H  
ATOM  12245 1HG  LYS A 767      36.932 -46.759 -39.507  1.00 22.700          H  
ATOM  12246 2HG  LYS A 767      37.075 -45.185 -40.301  1.00 22.700          H  
ATOM  12247 1HD  LYS A 767      39.433 -45.907 -40.986  1.00 22.700          H  
ATOM  12248 2HD  LYS A 767      38.958 -47.547 -40.496  1.00 22.700          H  
ATOM  12249 1HE  LYS A 767      36.923 -47.293 -42.024  1.00 22.700          H  
ATOM  12250 2HE  LYS A 767      37.641 -45.756 -42.550  1.00 22.700          H  
ATOM  12251 1HZ  LYS A 767      38.126 -47.508 -44.026  1.00 22.700          H  
ATOM  12252 2HZ  LYS A 767      39.536 -46.993 -43.322  1.00 22.700          H  
ATOM  12253 3HZ  LYS A 767      38.816 -48.427 -42.809  1.00 22.700          H  
ATOM  12254  N   ARG A 768      38.784 -43.315 -36.315  1.00 13.350          N  
ATOM  12255  CA  ARG A 768      39.530 -42.822 -35.178  1.00 13.100          C  
ATOM  12256  C   ARG A 768      38.629 -42.415 -34.022  1.00 12.540          C  
ATOM  12257  O   ARG A 768      38.903 -42.779 -32.881  1.00 12.100          O  
ATOM  12258  CB  ARG A 768      40.396 -41.628 -35.559  1.00 18.440          C  
ATOM  12259  CG  ARG A 768      41.601 -41.931 -36.466  1.00 18.440          C  
ATOM  12260  CD  ARG A 768      42.569 -40.780 -36.482  1.00 18.440          C  
ATOM  12261  NE  ARG A 768      42.028 -39.559 -37.114  1.00 18.440          N  
ATOM  12262  CZ  ARG A 768      42.141 -39.224 -38.423  1.00 18.440          C  
ATOM  12263  NH1 ARG A 768      42.788 -39.998 -39.267  1.00 18.440          N  
ATOM  12264  NH2 ARG A 768      41.608 -38.088 -38.853  1.00 18.440          N  
ATOM  12265  H   ARG A 768      38.778 -42.783 -37.181  1.00 16.020          H  
ATOM  12266  HA  ARG A 768      40.181 -43.618 -34.831  1.00 15.720          H  
ATOM  12267 1HB  ARG A 768      39.774 -40.906 -36.089  1.00 22.130          H  
ATOM  12268 2HB  ARG A 768      40.763 -41.144 -34.656  1.00 22.130          H  
ATOM  12269 1HG  ARG A 768      42.102 -42.824 -36.127  1.00 22.130          H  
ATOM  12270 2HG  ARG A 768      41.248 -42.095 -37.481  1.00 22.130          H  
ATOM  12271 1HD  ARG A 768      42.821 -40.533 -35.454  1.00 22.130          H  
ATOM  12272 2HD  ARG A 768      43.478 -41.076 -36.998  1.00 22.130          H  
ATOM  12273  HE  ARG A 768      41.525 -38.916 -36.520  1.00 22.130          H  
ATOM  12274 1HH1 ARG A 768      43.206 -40.857 -38.951  1.00 22.130          H  
ATOM  12275 2HH1 ARG A 768      42.885 -39.717 -40.233  1.00 22.130          H  
ATOM  12276 1HH2 ARG A 768      41.130 -37.479 -38.206  1.00 22.130          H  
ATOM  12277 2HH2 ARG A 768      41.697 -37.821 -39.823  1.00 22.130          H  
ATOM  12278  N   MET A 769      37.554 -41.665 -34.289  1.00 12.670          N  
ATOM  12279  CA  MET A 769      36.673 -41.222 -33.210  1.00 12.350          C  
ATOM  12280  C   MET A 769      35.982 -42.407 -32.558  1.00 11.430          C  
ATOM  12281  O   MET A 769      35.802 -42.448 -31.337  1.00 11.100          O  
ATOM  12282  CB  MET A 769      35.660 -40.222 -33.750  1.00 17.420          C  
ATOM  12283  CG  MET A 769      36.269 -38.871 -34.136  1.00 17.420          C  
ATOM  12284  SD  MET A 769      37.011 -37.959 -32.766  1.00 17.420          S  
ATOM  12285  CE  MET A 769      35.563 -37.411 -31.864  1.00 17.420          C  
ATOM  12286  H   MET A 769      37.367 -41.372 -35.253  1.00 15.200          H  
ATOM  12287  HA  MET A 769      37.278 -40.732 -32.451  1.00 14.820          H  
ATOM  12288 1HB  MET A 769      35.207 -40.634 -34.658  1.00 20.900          H  
ATOM  12289 2HB  MET A 769      34.865 -40.070 -33.034  1.00 20.900          H  
ATOM  12290 1HG  MET A 769      37.039 -39.031 -34.881  1.00 20.900          H  
ATOM  12291 2HG  MET A 769      35.513 -38.262 -34.579  1.00 20.900          H  
ATOM  12292 1HE  MET A 769      35.875 -36.833 -30.993  1.00 20.900          H  
ATOM  12293 2HE  MET A 769      34.950 -36.784 -32.511  1.00 20.900          H  
ATOM  12294 3HE  MET A 769      34.990 -38.268 -31.535  1.00 20.900          H  
ATOM  12295  N   PHE A 770      35.587 -43.371 -33.384  1.00 11.230          N  
ATOM  12296  CA  PHE A 770      34.922 -44.580 -32.958  1.00 10.560          C  
ATOM  12297  C   PHE A 770      35.819 -45.373 -32.008  1.00  9.910          C  
ATOM  12298  O   PHE A 770      35.378 -45.789 -30.935  1.00  9.500          O  
ATOM  12299  CB  PHE A 770      34.536 -45.383 -34.194  1.00 15.050          C  
ATOM  12300  CG  PHE A 770      33.887 -46.667 -33.937  1.00 15.050          C  
ATOM  12301  CD1 PHE A 770      32.554 -46.718 -33.590  1.00 15.050          C  
ATOM  12302  CD2 PHE A 770      34.596 -47.840 -34.057  1.00 15.050          C  
ATOM  12303  CE1 PHE A 770      31.939 -47.921 -33.361  1.00 15.050          C  
ATOM  12304  CE2 PHE A 770      33.990 -49.047 -33.829  1.00 15.050          C  
ATOM  12305  CZ  PHE A 770      32.656 -49.089 -33.480  1.00 15.050          C  
ATOM  12306  H   PHE A 770      35.743 -43.260 -34.387  1.00 13.480          H  
ATOM  12307  HA  PHE A 770      34.015 -44.305 -32.422  1.00 12.670          H  
ATOM  12308 1HB  PHE A 770      33.873 -44.781 -34.808  1.00 18.060          H  
ATOM  12309 2HB  PHE A 770      35.425 -45.567 -34.792  1.00 18.060          H  
ATOM  12310  HD1 PHE A 770      31.991 -45.789 -33.501  1.00 18.060          H  
ATOM  12311  HD2 PHE A 770      35.648 -47.799 -34.335  1.00 18.060          H  
ATOM  12312  HE1 PHE A 770      30.884 -47.952 -33.086  1.00 18.060          H  
ATOM  12313  HE2 PHE A 770      34.559 -49.971 -33.924  1.00 18.060          H  
ATOM  12314  HZ  PHE A 770      32.172 -50.048 -33.298  1.00 18.060          H  
ATOM  12315  N   ARG A 771      37.073 -45.611 -32.426  1.00  9.980          N  
ATOM  12316  CA  ARG A 771      38.048 -46.327 -31.613  1.00  9.500          C  
ATOM  12317  C   ARG A 771      38.481 -45.558 -30.351  1.00  9.110          C  
ATOM  12318  O   ARG A 771      38.687 -46.170 -29.301  1.00  8.780          O  
ATOM  12319  CB  ARG A 771      39.264 -46.676 -32.456  1.00 13.490          C  
ATOM  12320  CG  ARG A 771      39.013 -47.781 -33.488  1.00 13.490          C  
ATOM  12321  CD  ARG A 771      40.183 -47.994 -34.393  1.00 13.490          C  
ATOM  12322  NE  ARG A 771      41.373 -48.441 -33.671  1.00 13.490          N  
ATOM  12323  CZ  ARG A 771      41.657 -49.712 -33.338  1.00 13.490          C  
ATOM  12324  NH1 ARG A 771      40.851 -50.715 -33.654  1.00 13.490          N  
ATOM  12325  NH2 ARG A 771      42.772 -49.920 -32.680  1.00 13.490          N  
ATOM  12326  H   ARG A 771      37.361 -45.283 -33.351  1.00 11.980          H  
ATOM  12327  HA  ARG A 771      37.587 -47.260 -31.294  1.00 11.400          H  
ATOM  12328 1HB  ARG A 771      39.594 -45.786 -33.002  1.00 16.190          H  
ATOM  12329 2HB  ARG A 771      40.084 -46.988 -31.812  1.00 16.190          H  
ATOM  12330 1HG  ARG A 771      38.798 -48.710 -32.970  1.00 16.190          H  
ATOM  12331 2HG  ARG A 771      38.158 -47.505 -34.101  1.00 16.190          H  
ATOM  12332 1HD  ARG A 771      39.936 -48.733 -35.150  1.00 16.190          H  
ATOM  12333 2HD  ARG A 771      40.414 -47.059 -34.890  1.00 16.190          H  
ATOM  12334  HE  ARG A 771      42.079 -47.735 -33.379  1.00 16.190          H  
ATOM  12335 1HH1 ARG A 771      40.001 -50.539 -34.166  1.00 16.190          H  
ATOM  12336 2HH1 ARG A 771      41.092 -51.659 -33.390  1.00 16.190          H  
ATOM  12337 1HH2 ARG A 771      43.355 -49.093 -32.466  1.00 16.190          H  
ATOM  12338 2HH2 ARG A 771      43.050 -50.846 -32.400  1.00 16.190          H  
ATOM  12339  N   ARG A 772      38.653 -44.230 -30.462  1.00  9.380          N  
ATOM  12340  CA  ARG A 772      39.058 -43.384 -29.339  1.00  9.340          C  
ATOM  12341  C   ARG A 772      38.015 -43.258 -28.231  1.00  8.870          C  
ATOM  12342  O   ARG A 772      38.370 -43.206 -27.052  1.00  8.860          O  
ATOM  12343  CB  ARG A 772      39.382 -41.977 -29.812  1.00 13.090          C  
ATOM  12344  CG  ARG A 772      40.676 -41.781 -30.592  1.00 13.090          C  
ATOM  12345  CD  ARG A 772      40.725 -40.394 -31.122  1.00 13.090          C  
ATOM  12346  NE  ARG A 772      41.948 -40.107 -31.837  1.00 13.090          N  
ATOM  12347  CZ  ARG A 772      42.191 -38.972 -32.525  1.00 13.090          C  
ATOM  12348  NH1 ARG A 772      41.271 -38.029 -32.593  1.00 13.090          N  
ATOM  12349  NH2 ARG A 772      43.360 -38.801 -33.127  1.00 13.090          N  
ATOM  12350  H   ARG A 772      38.516 -43.783 -31.370  1.00 11.260          H  
ATOM  12351  HA  ARG A 772      39.959 -43.817 -28.908  1.00 11.210          H  
ATOM  12352 1HB  ARG A 772      38.569 -41.631 -30.450  1.00 15.710          H  
ATOM  12353 2HB  ARG A 772      39.418 -41.313 -28.951  1.00 15.710          H  
ATOM  12354 1HG  ARG A 772      41.519 -41.911 -29.917  1.00 15.710          H  
ATOM  12355 2HG  ARG A 772      40.766 -42.492 -31.406  1.00 15.710          H  
ATOM  12356 1HD  ARG A 772      39.886 -40.259 -31.810  1.00 15.710          H  
ATOM  12357 2HD  ARG A 772      40.638 -39.692 -30.295  1.00 15.710          H  
ATOM  12358  HE  ARG A 772      42.685 -40.801 -31.800  1.00 15.710          H  
ATOM  12359 1HH1 ARG A 772      40.377 -38.153 -32.135  1.00 15.710          H  
ATOM  12360 2HH1 ARG A 772      41.455 -37.176 -33.102  1.00 15.710          H  
ATOM  12361 1HH2 ARG A 772      44.072 -39.525 -33.071  1.00 15.710          H  
ATOM  12362 2HH2 ARG A 772      43.551 -37.951 -33.635  1.00 15.710          H  
ATOM  12363  N   LYS A 773      36.733 -43.175 -28.592  1.00  8.710          N  
ATOM  12364  CA  LYS A 773      35.687 -43.000 -27.597  1.00  8.540          C  
ATOM  12365  C   LYS A 773      35.814 -44.080 -26.524  1.00  7.760          C  
ATOM  12366  O   LYS A 773      35.865 -45.275 -26.814  1.00  7.440          O  
ATOM  12367  CB  LYS A 773      34.314 -43.036 -28.280  1.00 12.020          C  
ATOM  12368  CG  LYS A 773      33.094 -42.733 -27.386  1.00 12.020          C  
ATOM  12369  CD  LYS A 773      31.804 -42.743 -28.239  1.00 12.020          C  
ATOM  12370  CE  LYS A 773      30.567 -42.236 -27.486  1.00 12.020          C  
ATOM  12371  NZ  LYS A 773      30.145 -43.156 -26.387  1.00 12.020          N  
ATOM  12372  H   LYS A 773      36.478 -43.170 -29.584  1.00 10.450          H  
ATOM  12373  HA  LYS A 773      35.818 -42.030 -27.119  1.00 10.250          H  
ATOM  12374 1HB  LYS A 773      34.309 -42.318 -29.103  1.00 14.430          H  
ATOM  12375 2HB  LYS A 773      34.170 -44.025 -28.725  1.00 14.430          H  
ATOM  12376 1HG  LYS A 773      33.026 -43.491 -26.597  1.00 14.430          H  
ATOM  12377 2HG  LYS A 773      33.215 -41.755 -26.924  1.00 14.430          H  
ATOM  12378 1HD  LYS A 773      31.955 -42.115 -29.106  1.00 14.430          H  
ATOM  12379 2HD  LYS A 773      31.616 -43.758 -28.585  1.00 14.430          H  
ATOM  12380 1HE  LYS A 773      30.783 -41.256 -27.066  1.00 14.430          H  
ATOM  12381 2HE  LYS A 773      29.746 -42.139 -28.199  1.00 14.430          H  
ATOM  12382 1HZ  LYS A 773      29.323 -42.779 -25.932  1.00 14.430          H  
ATOM  12383 2HZ  LYS A 773      29.931 -44.068 -26.764  1.00 14.430          H  
ATOM  12384 3HZ  LYS A 773      30.895 -43.235 -25.716  1.00 14.430          H  
ATOM  12385  N   LYS A 774      35.829 -43.650 -25.267  1.00  7.710          N  
ATOM  12386  CA  LYS A 774      35.987 -44.566 -24.147  1.00  7.270          C  
ATOM  12387  C   LYS A 774      34.769 -45.440 -23.915  1.00  6.750          C  
ATOM  12388  O   LYS A 774      33.631 -45.001 -24.102  1.00  6.760          O  
ATOM  12389  CB  LYS A 774      36.313 -43.786 -22.875  1.00 10.350          C  
ATOM  12390  CG  LYS A 774      37.683 -43.107 -22.896  1.00 10.350          C  
ATOM  12391  CD  LYS A 774      37.964 -42.366 -21.589  1.00 10.350          C  
ATOM  12392  CE  LYS A 774      39.334 -41.688 -21.610  1.00 10.350          C  
ATOM  12393  NZ  LYS A 774      39.611 -40.947 -20.344  1.00 10.350          N  
ATOM  12394  H   LYS A 774      35.765 -42.659 -25.097  1.00  9.250          H  
ATOM  12395  HA  LYS A 774      36.826 -45.226 -24.371  1.00  8.720          H  
ATOM  12396 1HB  LYS A 774      35.556 -43.019 -22.718  1.00 12.420          H  
ATOM  12397 2HB  LYS A 774      36.275 -44.463 -22.018  1.00 12.420          H  
ATOM  12398 1HG  LYS A 774      38.453 -43.864 -23.051  1.00 12.420          H  
ATOM  12399 2HG  LYS A 774      37.727 -42.405 -23.729  1.00 12.420          H  
ATOM  12400 1HD  LYS A 774      37.198 -41.607 -21.432  1.00 12.420          H  
ATOM  12401 2HD  LYS A 774      37.930 -43.069 -20.756  1.00 12.420          H  
ATOM  12402 1HE  LYS A 774      40.103 -42.446 -21.750  1.00 12.420          H  
ATOM  12403 2HE  LYS A 774      39.372 -40.987 -22.444  1.00 12.420          H  
ATOM  12404 1HZ  LYS A 774      40.523 -40.515 -20.399  1.00 12.420          H  
ATOM  12405 2HZ  LYS A 774      38.909 -40.232 -20.208  1.00 12.420          H  
ATOM  12406 3HZ  LYS A 774      39.591 -41.589 -19.563  1.00 12.420          H  
ATOM  12407  N   LYS A 775      35.016 -46.668 -23.462  1.00  6.640          N  
ATOM  12408  CA  LYS A 775      33.941 -47.580 -23.118  1.00  6.500          C  
ATOM  12409  C   LYS A 775      33.346 -47.203 -21.777  1.00  6.240          C  
ATOM  12410  O   LYS A 775      34.045 -46.740 -20.876  1.00  6.460          O  
ATOM  12411  CB  LYS A 775      34.428 -49.026 -23.094  1.00  9.160          C  
ATOM  12412  CG  LYS A 775      34.834 -49.564 -24.464  1.00  9.160          C  
ATOM  12413  CD  LYS A 775      35.258 -51.028 -24.391  1.00  9.160          C  
ATOM  12414  CE  LYS A 775      35.640 -51.565 -25.769  1.00  9.160          C  
ATOM  12415  NZ  LYS A 775      36.061 -52.993 -25.713  1.00  9.160          N  
ATOM  12416  H   LYS A 775      35.974 -46.961 -23.346  1.00  7.970          H  
ATOM  12417  HA  LYS A 775      33.154 -47.490 -23.868  1.00  7.800          H  
ATOM  12418 1HB  LYS A 775      35.281 -49.111 -22.423  1.00 10.990          H  
ATOM  12419 2HB  LYS A 775      33.637 -49.665 -22.698  1.00 10.990          H  
ATOM  12420 1HG  LYS A 775      33.994 -49.467 -25.152  1.00 10.990          H  
ATOM  12421 2HG  LYS A 775      35.661 -48.970 -24.852  1.00 10.990          H  
ATOM  12422 1HD  LYS A 775      36.116 -51.125 -23.724  1.00 10.990          H  
ATOM  12423 2HD  LYS A 775      34.440 -51.626 -23.991  1.00 10.990          H  
ATOM  12424 1HE  LYS A 775      34.783 -51.476 -26.435  1.00 10.990          H  
ATOM  12425 2HE  LYS A 775      36.461 -50.971 -26.168  1.00 10.990          H  
ATOM  12426 1HZ  LYS A 775      36.304 -53.309 -26.642  1.00 10.990          H  
ATOM  12427 2HZ  LYS A 775      36.864 -53.086 -25.107  1.00 10.990          H  
ATOM  12428 3HZ  LYS A 775      35.302 -53.556 -25.355  1.00 10.990          H  
ATOM  12429  N   ALA A 776      32.053 -47.436 -21.644  1.00  6.010          N  
ATOM  12430  CA  ALA A 776      31.328 -47.149 -20.425  1.00  5.870          C  
ATOM  12431  C   ALA A 776      31.900 -47.894 -19.198  1.00  4.910          C  
ATOM  12432  O   ALA A 776      32.102 -49.110 -19.260  1.00  4.290          O  
ATOM  12433  CB  ALA A 776      29.887 -47.555 -20.647  1.00  8.270          C  
ATOM  12434  H   ALA A 776      31.556 -47.813 -22.438  1.00  7.210          H  
ATOM  12435  HA  ALA A 776      31.385 -46.084 -20.265  1.00  7.040          H  
ATOM  12436 1HB  ALA A 776      29.325 -47.348 -19.805  1.00  9.930          H  
ATOM  12437 2HB  ALA A 776      29.482 -47.008 -21.499  1.00  9.930          H  
ATOM  12438 3HB  ALA A 776      29.848 -48.612 -20.850  1.00  9.930          H  
ATOM  12439  N   PRO A 777      32.063 -47.230 -18.025  1.00  5.000          N  
ATOM  12440  CA  PRO A 777      32.564 -47.792 -16.778  1.00  4.430          C  
ATOM  12441  C   PRO A 777      31.527 -48.614 -16.015  1.00  3.720          C  
ATOM  12442  O   PRO A 777      31.078 -48.226 -14.931  1.00  3.920          O  
ATOM  12443  CB  PRO A 777      32.987 -46.543 -15.996  1.00  6.640          C  
ATOM  12444  CG  PRO A 777      32.044 -45.481 -16.456  1.00  6.640          C  
ATOM  12445  CD  PRO A 777      31.839 -45.773 -17.938  1.00  6.640          C  
ATOM  12446  HA  PRO A 777      33.445 -48.413 -17.006  1.00  5.320          H  
ATOM  12447 1HB  PRO A 777      32.929 -46.735 -14.914  1.00  7.970          H  
ATOM  12448 2HB  PRO A 777      34.038 -46.298 -16.219  1.00  7.970          H  
ATOM  12449 1HG  PRO A 777      31.110 -45.533 -15.874  1.00  7.970          H  
ATOM  12450 2HG  PRO A 777      32.475 -44.483 -16.271  1.00  7.970          H  
ATOM  12451 1HD  PRO A 777      30.847 -45.518 -18.176  1.00  7.970          H  
ATOM  12452 2HD  PRO A 777      32.584 -45.227 -18.544  1.00  7.970          H  
ATOM  12453  N   ASN A 778      31.145 -49.739 -16.603  1.00  3.220          N  
ATOM  12454  CA  ASN A 778      30.191 -50.696 -16.029  1.00  2.850          C  
ATOM  12455  C   ASN A 778      28.799 -50.148 -15.730  1.00  2.640          C  
ATOM  12456  O   ASN A 778      27.840 -50.486 -16.412  1.00  2.380          O  
ATOM  12457  CB  ASN A 778      30.760 -51.321 -14.765  1.00  4.140          C  
ATOM  12458  CG  ASN A 778      29.959 -52.515 -14.291  1.00  4.140          C  
ATOM  12459  OD1 ASN A 778      29.538 -53.348 -15.104  1.00  4.140          O  
ATOM  12460  ND2 ASN A 778      29.742 -52.609 -13.002  1.00  4.140          N  
ATOM  12461  H   ASN A 778      31.559 -49.926 -17.522  1.00  3.860          H  
ATOM  12462  HA  ASN A 778      30.058 -51.495 -16.758  1.00  3.420          H  
ATOM  12463 1HB  ASN A 778      31.784 -51.638 -14.951  1.00  4.970          H  
ATOM  12464 2HB  ASN A 778      30.788 -50.590 -13.960  1.00  4.970          H  
ATOM  12465 1HD2 ASN A 778      29.216 -53.377 -12.636  1.00  4.970          H  
ATOM  12466 2HD2 ASN A 778      30.097 -51.908 -12.384  1.00  4.970          H  
ATOM  12467  N   ASN A 779      28.649 -49.308 -14.713  1.00  2.980          N  
ATOM  12468  CA  ASN A 779      27.294 -48.898 -14.321  1.00  2.990          C  
ATOM  12469  C   ASN A 779      26.587 -48.221 -15.492  1.00  2.680          C  
ATOM  12470  O   ASN A 779      25.400 -48.456 -15.746  1.00  2.460          O  
ATOM  12471  CB  ASN A 779      27.357 -48.017 -13.099  1.00  4.180          C  
ATOM  12472  CG  ASN A 779      27.759 -48.825 -11.887  1.00  4.180          C  
ATOM  12473  OD1 ASN A 779      27.665 -50.057 -11.871  1.00  4.180          O  
ATOM  12474  ND2 ASN A 779      28.211 -48.157 -10.867  1.00  4.180          N  
ATOM  12475  H   ASN A 779      29.490 -48.974 -14.242  1.00  3.580          H  
ATOM  12476  HA  ASN A 779      26.716 -49.785 -14.071  1.00  3.590          H  
ATOM  12477 1HB  ASN A 779      28.081 -47.217 -13.253  1.00  5.020          H  
ATOM  12478 2HB  ASN A 779      26.384 -47.557 -12.921  1.00  5.020          H  
ATOM  12479 1HD2 ASN A 779      28.491 -48.639 -10.037  1.00  5.020          H  
ATOM  12480 2HD2 ASN A 779      28.288 -47.162 -10.913  1.00  5.020          H  
ATOM  12481  N   LEU A 780      27.357 -47.456 -16.260  1.00  2.890          N  
ATOM  12482  CA  LEU A 780      26.871 -46.795 -17.458  1.00  2.870          C  
ATOM  12483  C   LEU A 780      26.499 -47.845 -18.505  1.00  2.460          C  
ATOM  12484  O   LEU A 780      25.471 -47.732 -19.171  1.00  2.560          O  
ATOM  12485  CB  LEU A 780      27.934 -45.798 -17.953  1.00  4.030          C  
ATOM  12486  CG  LEU A 780      27.669 -44.998 -19.296  1.00  4.030          C  
ATOM  12487  CD1 LEU A 780      26.459 -44.227 -19.180  1.00  4.030          C  
ATOM  12488  CD2 LEU A 780      28.803 -44.039 -19.574  1.00  4.030          C  
ATOM  12489  H   LEU A 780      28.316 -47.325 -15.965  1.00  3.470          H  
ATOM  12490  HA  LEU A 780      25.976 -46.253 -17.199  1.00  3.440          H  
ATOM  12491 1HB  LEU A 780      28.049 -45.047 -17.172  1.00  4.830          H  
ATOM  12492 2HB  LEU A 780      28.848 -46.323 -18.018  1.00  4.830          H  
ATOM  12493  HG  LEU A 780      27.565 -45.681 -20.113  1.00  4.830          H  
ATOM  12494 1HD1 LEU A 780      26.269 -43.656 -20.076  1.00  4.830          H  
ATOM  12495 2HD1 LEU A 780      25.629 -44.892 -19.009  1.00  4.830          H  
ATOM  12496 3HD1 LEU A 780      26.586 -43.552 -18.366  1.00  4.830          H  
ATOM  12497 1HD2 LEU A 780      28.593 -43.487 -20.489  1.00  4.830          H  
ATOM  12498 2HD2 LEU A 780      28.893 -43.348 -18.744  1.00  4.830          H  
ATOM  12499 3HD2 LEU A 780      29.710 -44.566 -19.704  1.00  4.830          H  
ATOM  12500  N   ARG A 781      27.346 -48.862 -18.665  1.00  2.250          N  
ATOM  12501  CA  ARG A 781      27.125 -49.932 -19.636  1.00  2.160          C  
ATOM  12502  C   ARG A 781      25.818 -50.673 -19.351  1.00  1.680          C  
ATOM  12503  O   ARG A 781      25.051 -50.978 -20.269  1.00  1.870          O  
ATOM  12504  CB  ARG A 781      28.268 -50.937 -19.606  1.00  3.060          C  
ATOM  12505  CG  ARG A 781      28.188 -52.045 -20.639  1.00  3.060          C  
ATOM  12506  CD  ARG A 781      29.332 -52.976 -20.516  1.00  3.060          C  
ATOM  12507  NE  ARG A 781      29.291 -53.727 -19.254  1.00  3.060          N  
ATOM  12508  CZ  ARG A 781      30.344 -54.354 -18.678  1.00  3.060          C  
ATOM  12509  NH1 ARG A 781      31.537 -54.321 -19.243  1.00  3.060          N  
ATOM  12510  NH2 ARG A 781      30.173 -55.009 -17.541  1.00  3.060          N  
ATOM  12511  H   ARG A 781      28.163 -48.898 -18.070  1.00  2.700          H  
ATOM  12512  HA  ARG A 781      27.068 -49.490 -20.630  1.00  2.590          H  
ATOM  12513 1HB  ARG A 781      29.221 -50.437 -19.707  1.00  3.670          H  
ATOM  12514 2HB  ARG A 781      28.275 -51.428 -18.644  1.00  3.670          H  
ATOM  12515 1HG  ARG A 781      27.270 -52.617 -20.499  1.00  3.670          H  
ATOM  12516 2HG  ARG A 781      28.198 -51.611 -21.638  1.00  3.670          H  
ATOM  12517 1HD  ARG A 781      29.312 -53.688 -21.342  1.00  3.670          H  
ATOM  12518 2HD  ARG A 781      30.256 -52.399 -20.549  1.00  3.670          H  
ATOM  12519  HE  ARG A 781      28.395 -53.792 -18.782  1.00  3.670          H  
ATOM  12520 1HH1 ARG A 781      31.678 -53.826 -20.110  1.00  3.670          H  
ATOM  12521 2HH1 ARG A 781      32.316 -54.796 -18.806  1.00  3.670          H  
ATOM  12522 1HH2 ARG A 781      29.258 -55.043 -17.105  1.00  3.670          H  
ATOM  12523 2HH2 ARG A 781      30.951 -55.479 -17.101  1.00  3.670          H  
ATOM  12524  N   ILE A 782      25.579 -50.956 -18.071  1.00  1.410          N  
ATOM  12525  CA  ILE A 782      24.400 -51.683 -17.611  1.00  1.410          C  
ATOM  12526  C   ILE A 782      23.125 -50.906 -17.900  1.00  1.410          C  
ATOM  12527  O   ILE A 782      22.153 -51.461 -18.425  1.00  1.670          O  
ATOM  12528  CB  ILE A 782      24.504 -51.946 -16.091  1.00  1.970          C  
ATOM  12529  CG1 ILE A 782      25.672 -52.942 -15.815  1.00  1.970          C  
ATOM  12530  CG2 ILE A 782      23.150 -52.483 -15.546  1.00  1.970          C  
ATOM  12531  CD1 ILE A 782      26.095 -53.027 -14.356  1.00  1.970          C  
ATOM  12532  H   ILE A 782      26.297 -50.679 -17.396  1.00  1.690          H  
ATOM  12533  HA  ILE A 782      24.355 -52.634 -18.137  1.00  1.690          H  
ATOM  12534  HB  ILE A 782      24.752 -51.015 -15.578  1.00  2.370          H  
ATOM  12535 1HG1 ILE A 782      25.374 -53.934 -16.146  1.00  2.370          H  
ATOM  12536 2HG1 ILE A 782      26.539 -52.633 -16.393  1.00  2.370          H  
ATOM  12537 1HG2 ILE A 782      23.229 -52.656 -14.497  1.00  2.370          H  
ATOM  12538 2HG2 ILE A 782      22.348 -51.764 -15.714  1.00  2.370          H  
ATOM  12539 3HG2 ILE A 782      22.900 -53.418 -16.047  1.00  2.370          H  
ATOM  12540 1HD1 ILE A 782      26.916 -53.735 -14.266  1.00  2.370          H  
ATOM  12541 2HD1 ILE A 782      26.426 -52.055 -14.007  1.00  2.370          H  
ATOM  12542 3HD1 ILE A 782      25.274 -53.364 -13.749  1.00  2.370          H  
ATOM  12543  N   ILE A 783      23.121 -49.632 -17.541  1.00  1.380          N  
ATOM  12544  CA  ILE A 783      21.963 -48.788 -17.748  1.00  1.430          C  
ATOM  12545  C   ILE A 783      21.754 -48.633 -19.284  1.00  1.300          C  
ATOM  12546  O   ILE A 783      20.609 -48.565 -19.750  1.00  1.310          O  
ATOM  12547  CB  ILE A 783      22.105 -47.503 -16.925  1.00  1.980          C  
ATOM  12548  CG1 ILE A 783      22.093 -47.896 -15.381  1.00  1.980          C  
ATOM  12549  CG2 ILE A 783      20.879 -46.608 -17.152  1.00  1.980          C  
ATOM  12550  CD1 ILE A 783      22.530 -46.808 -14.389  1.00  1.980          C  
ATOM  12551  H   ILE A 783      23.957 -49.251 -17.083  1.00  1.660          H  
ATOM  12552  HA  ILE A 783      21.088 -49.308 -17.356  1.00  1.720          H  
ATOM  12553  HB  ILE A 783      23.026 -47.030 -17.188  1.00  2.380          H  
ATOM  12554 1HG1 ILE A 783      21.078 -48.197 -15.124  1.00  2.380          H  
ATOM  12555 2HG1 ILE A 783      22.751 -48.754 -15.239  1.00  2.380          H  
ATOM  12556 1HG2 ILE A 783      20.954 -45.707 -16.568  1.00  2.380          H  
ATOM  12557 2HG2 ILE A 783      20.807 -46.358 -18.158  1.00  2.380          H  
ATOM  12558 3HG2 ILE A 783      19.972 -47.150 -16.862  1.00  2.380          H  
ATOM  12559 1HD1 ILE A 783      22.477 -47.202 -13.407  1.00  2.380          H  
ATOM  12560 2HD1 ILE A 783      23.552 -46.524 -14.577  1.00  2.380          H  
ATOM  12561 3HD1 ILE A 783      21.887 -45.942 -14.458  1.00  2.380          H  
ATOM  12562  N   TYR A 784      22.845 -48.474 -20.075  1.00  1.200          N  
ATOM  12563  CA  TYR A 784      22.681 -48.456 -21.533  1.00  1.110          C  
ATOM  12564  C   TYR A 784      22.044 -49.745 -22.045  1.00  1.090          C  
ATOM  12565  O   TYR A 784      21.148 -49.699 -22.888  1.00  1.090          O  
ATOM  12566  CB  TYR A 784      23.992 -48.258 -22.300  1.00  1.590          C  
ATOM  12567  CG  TYR A 784      24.387 -46.833 -22.619  1.00  1.590          C  
ATOM  12568  CD1 TYR A 784      25.550 -46.305 -22.135  1.00  1.590          C  
ATOM  12569  CD2 TYR A 784      23.568 -46.059 -23.440  1.00  1.590          C  
ATOM  12570  CE1 TYR A 784      25.894 -45.007 -22.452  1.00  1.590          C  
ATOM  12571  CE2 TYR A 784      23.911 -44.766 -23.741  1.00  1.590          C  
ATOM  12572  CZ  TYR A 784      25.073 -44.234 -23.243  1.00  1.590          C  
ATOM  12573  OH  TYR A 784      25.427 -42.917 -23.497  1.00  1.590          O  
ATOM  12574  H   TYR A 784      23.785 -48.411 -19.677  1.00  1.440          H  
ATOM  12575  HA  TYR A 784      22.022 -47.643 -21.781  1.00  1.330          H  
ATOM  12576 1HB  TYR A 784      24.795 -48.689 -21.706  1.00  1.910          H  
ATOM  12577 2HB  TYR A 784      23.955 -48.820 -23.211  1.00  1.910          H  
ATOM  12578  HD1 TYR A 784      26.201 -46.909 -21.505  1.00  1.910          H  
ATOM  12579  HD2 TYR A 784      22.649 -46.474 -23.838  1.00  1.910          H  
ATOM  12580  HE1 TYR A 784      26.815 -44.584 -22.073  1.00  1.910          H  
ATOM  12581  HE2 TYR A 784      23.259 -44.161 -24.377  1.00  1.910          H  
ATOM  12582  HH  TYR A 784      24.616 -42.355 -23.607  1.00  1.910          H  
ATOM  12583  N   LYS A 785      22.458 -50.907 -21.535  1.00  1.100          N  
ATOM  12584  CA  LYS A 785      21.835 -52.140 -21.993  1.00  1.120          C  
ATOM  12585  C   LYS A 785      20.318 -52.025 -21.872  1.00  1.150          C  
ATOM  12586  O   LYS A 785      19.591 -52.423 -22.786  1.00  1.170          O  
ATOM  12587  CB  LYS A 785      22.335 -53.354 -21.204  1.00  1.560          C  
ATOM  12588  CG  LYS A 785      21.748 -54.699 -21.665  1.00  1.560          C  
ATOM  12589  CD  LYS A 785      22.329 -55.871 -20.866  1.00  1.560          C  
ATOM  12590  CE  LYS A 785      21.696 -57.200 -21.283  1.00  1.560          C  
ATOM  12591  NZ  LYS A 785      22.247 -58.353 -20.507  1.00  1.560          N  
ATOM  12592  H   LYS A 785      23.248 -50.935 -20.882  1.00  1.320          H  
ATOM  12593  HA  LYS A 785      22.084 -52.285 -23.044  1.00  1.340          H  
ATOM  12594 1HB  LYS A 785      23.423 -53.404 -21.259  1.00  1.870          H  
ATOM  12595 2HB  LYS A 785      22.071 -53.232 -20.159  1.00  1.870          H  
ATOM  12596 1HG  LYS A 785      20.665 -54.687 -21.528  1.00  1.870          H  
ATOM  12597 2HG  LYS A 785      21.958 -54.841 -22.726  1.00  1.870          H  
ATOM  12598 1HD  LYS A 785      23.407 -55.922 -21.024  1.00  1.870          H  
ATOM  12599 2HD  LYS A 785      22.143 -55.707 -19.804  1.00  1.870          H  
ATOM  12600 1HE  LYS A 785      20.620 -57.147 -21.119  1.00  1.870          H  
ATOM  12601 2HE  LYS A 785      21.884 -57.367 -22.343  1.00  1.870          H  
ATOM  12602 1HZ  LYS A 785      21.803 -59.209 -20.812  1.00  1.870          H  
ATOM  12603 2HZ  LYS A 785      23.244 -58.420 -20.660  1.00  1.870          H  
ATOM  12604 3HZ  LYS A 785      22.068 -58.216 -19.522  1.00  1.870          H  
ATOM  12605  N   GLU A 786      19.833 -51.470 -20.752  1.00  1.190          N  
ATOM  12606  CA  GLU A 786      18.394 -51.295 -20.582  1.00  1.230          C  
ATOM  12607  C   GLU A 786      17.784 -50.333 -21.632  1.00  1.190          C  
ATOM  12608  O   GLU A 786      16.735 -50.644 -22.211  1.00  1.210          O  
ATOM  12609  CB  GLU A 786      18.077 -50.776 -19.171  1.00  1.710          C  
ATOM  12610  CG  GLU A 786      18.342 -51.778 -18.042  1.00  1.710          C  
ATOM  12611  CD  GLU A 786      18.073 -51.206 -16.664  1.00  1.710          C  
ATOM  12612  OE1 GLU A 786      17.817 -50.031 -16.563  1.00  1.710          O  
ATOM  12613  OE2 GLU A 786      18.103 -51.958 -15.716  1.00  1.710          O  
ATOM  12614  H   GLU A 786      20.493 -51.232 -20.003  1.00  1.430          H  
ATOM  12615  HA  GLU A 786      17.921 -52.268 -20.701  1.00  1.480          H  
ATOM  12616 1HB  GLU A 786      18.664 -49.890 -18.967  1.00  2.050          H  
ATOM  12617 2HB  GLU A 786      17.027 -50.487 -19.121  1.00  2.050          H  
ATOM  12618 1HG  GLU A 786      17.714 -52.656 -18.191  1.00  2.050          H  
ATOM  12619 2HG  GLU A 786      19.384 -52.095 -18.099  1.00  2.050          H  
ATOM  12620  N   ILE A 787      18.442 -49.196 -21.948  1.00  1.160          N  
ATOM  12621  CA  ILE A 787      17.850 -48.323 -22.991  1.00  1.130          C  
ATOM  12622  C   ILE A 787      17.794 -48.999 -24.342  1.00  1.130          C  
ATOM  12623  O   ILE A 787      16.865 -48.769 -25.116  1.00  1.080          O  
ATOM  12624  CB  ILE A 787      18.492 -46.913 -23.185  1.00  1.590          C  
ATOM  12625  CG1 ILE A 787      17.510 -46.075 -24.045  1.00  1.590          C  
ATOM  12626  CG2 ILE A 787      19.841 -46.950 -23.928  1.00  1.590          C  
ATOM  12627  CD1 ILE A 787      17.707 -44.591 -24.061  1.00  1.590          C  
ATOM  12628  H   ILE A 787      19.283 -48.944 -21.410  1.00  1.390          H  
ATOM  12629  HA  ILE A 787      16.821 -48.133 -22.693  1.00  1.360          H  
ATOM  12630  HB  ILE A 787      18.610 -46.450 -22.220  1.00  1.910          H  
ATOM  12631 1HG1 ILE A 787      17.613 -46.400 -25.079  1.00  1.910          H  
ATOM  12632 2HG1 ILE A 787      16.529 -46.293 -23.733  1.00  1.910          H  
ATOM  12633 1HG2 ILE A 787      20.234 -45.945 -24.038  1.00  1.910          H  
ATOM  12634 2HG2 ILE A 787      20.520 -47.513 -23.379  1.00  1.910          H  
ATOM  12635 3HG2 ILE A 787      19.735 -47.387 -24.917  1.00  1.910          H  
ATOM  12636 1HD1 ILE A 787      16.973 -44.144 -24.710  1.00  1.910          H  
ATOM  12637 2HD1 ILE A 787      17.572 -44.196 -23.058  1.00  1.910          H  
ATOM  12638 3HD1 ILE A 787      18.694 -44.339 -24.435  1.00  1.910          H  
ATOM  12639  N   PHE A 788      18.741 -49.877 -24.629  1.00  1.230          N  
ATOM  12640  CA  PHE A 788      18.743 -50.511 -25.931  1.00  1.330          C  
ATOM  12641  C   PHE A 788      17.675 -51.598 -26.071  1.00  1.350          C  
ATOM  12642  O   PHE A 788      17.505 -52.179 -27.143  1.00  1.440          O  
ATOM  12643  CB  PHE A 788      20.140 -51.007 -26.292  1.00  1.820          C  
ATOM  12644  CG  PHE A 788      21.091 -49.838 -26.557  1.00  1.820          C  
ATOM  12645  CD1 PHE A 788      20.879 -48.962 -27.628  1.00  1.820          C  
ATOM  12646  CD2 PHE A 788      22.187 -49.610 -25.746  1.00  1.820          C  
ATOM  12647  CE1 PHE A 788      21.734 -47.896 -27.843  1.00  1.820          C  
ATOM  12648  CE2 PHE A 788      23.034 -48.544 -25.983  1.00  1.820          C  
ATOM  12649  CZ  PHE A 788      22.799 -47.692 -27.021  1.00  1.820          C  
ATOM  12650  H   PHE A 788      19.510 -50.022 -23.962  1.00  1.480          H  
ATOM  12651  HA  PHE A 788      18.498 -49.740 -26.659  1.00  1.600          H  
ATOM  12652 1HB  PHE A 788      20.538 -51.596 -25.458  1.00  2.190          H  
ATOM  12653 2HB  PHE A 788      20.100 -51.642 -27.174  1.00  2.190          H  
ATOM  12654  HD1 PHE A 788      20.032 -49.119 -28.294  1.00  2.190          H  
ATOM  12655  HD2 PHE A 788      22.380 -50.284 -24.912  1.00  2.190          H  
ATOM  12656  HE1 PHE A 788      21.569 -47.214 -28.664  1.00  2.190          H  
ATOM  12657  HE2 PHE A 788      23.891 -48.374 -25.348  1.00  2.190          H  
ATOM  12658  HZ  PHE A 788      23.470 -46.851 -27.196  1.00  2.190          H  
ATOM  12659  N   SER A 789      16.839 -51.782 -25.044  1.00  1.300          N  
ATOM  12660  CA  SER A 789      15.690 -52.674 -25.147  1.00  1.390          C  
ATOM  12661  C   SER A 789      14.672 -52.029 -26.111  1.00  1.290          C  
ATOM  12662  O   SER A 789      13.758 -52.684 -26.619  1.00  1.410          O  
ATOM  12663  CB  SER A 789      15.075 -52.935 -23.783  1.00  1.910          C  
ATOM  12664  OG  SER A 789      14.499 -51.782 -23.252  1.00  1.910          O  
ATOM  12665  H   SER A 789      16.994 -51.301 -24.155  1.00  1.560          H  
ATOM  12666  HA  SER A 789      16.017 -53.624 -25.567  1.00  1.670          H  
ATOM  12667 1HB  SER A 789      14.318 -53.709 -23.878  1.00  2.290          H  
ATOM  12668 2HB  SER A 789      15.841 -53.304 -23.101  1.00  2.290          H  
ATOM  12669  HG  SER A 789      15.229 -51.300 -22.809  1.00  2.290          H  
ATOM  12670  N   TYR A 790      14.892 -50.735 -26.395  1.00  1.140          N  
ATOM  12671  CA  TYR A 790      14.140 -49.893 -27.301  1.00  1.090          C  
ATOM  12672  C   TYR A 790      14.948 -49.669 -28.581  1.00  1.060          C  
ATOM  12673  O   TYR A 790      14.734 -48.680 -29.284  1.00  0.940          O  
ATOM  12674  CB  TYR A 790      13.836 -48.554 -26.636  1.00  1.550          C  
ATOM  12675  CG  TYR A 790      12.935 -48.671 -25.442  1.00  1.550          C  
ATOM  12676  CD1 TYR A 790      13.468 -48.918 -24.187  1.00  1.550          C  
ATOM  12677  CD2 TYR A 790      11.570 -48.515 -25.596  1.00  1.550          C  
ATOM  12678  CE1 TYR A 790      12.634 -49.038 -23.100  1.00  1.550          C  
ATOM  12679  CE2 TYR A 790      10.738 -48.625 -24.503  1.00  1.550          C  
ATOM  12680  CZ  TYR A 790      11.268 -48.895 -23.260  1.00  1.550          C  
ATOM  12681  OH  TYR A 790      10.435 -49.029 -22.178  1.00  1.550          O  
ATOM  12682  H   TYR A 790      15.663 -50.270 -25.912  1.00  1.370          H  
ATOM  12683  HA  TYR A 790      13.207 -50.394 -27.562  1.00  1.310          H  
ATOM  12684 1HB  TYR A 790      14.763 -48.072 -26.327  1.00  1.860          H  
ATOM  12685 2HB  TYR A 790      13.357 -47.910 -27.358  1.00  1.860          H  
ATOM  12686  HD1 TYR A 790      14.544 -49.037 -24.057  1.00  1.860          H  
ATOM  12687  HD2 TYR A 790      11.152 -48.310 -26.583  1.00  1.860          H  
ATOM  12688  HE1 TYR A 790      13.052 -49.252 -22.118  1.00  1.860          H  
ATOM  12689  HE2 TYR A 790       9.659 -48.511 -24.623  1.00  1.860          H  
ATOM  12690  HH  TYR A 790      10.947 -49.280 -21.403  1.00  1.860          H  
ATOM  12691  N   LYS A 791      15.869 -50.594 -28.897  1.00  1.330          N  
ATOM  12692  CA  LYS A 791      16.717 -50.520 -30.079  1.00  1.380          C  
ATOM  12693  C   LYS A 791      16.000 -50.130 -31.374  1.00  1.330          C  
ATOM  12694  O   LYS A 791      16.610 -49.472 -32.216  1.00  1.320          O  
ATOM  12695  CB  LYS A 791      17.463 -51.834 -30.311  1.00  1.910          C  
ATOM  12696  CG  LYS A 791      18.415 -51.808 -31.511  1.00  1.910          C  
ATOM  12697  CD  LYS A 791      19.212 -53.100 -31.629  1.00  1.910          C  
ATOM  12698  CE  LYS A 791      20.128 -53.063 -32.846  1.00  1.910          C  
ATOM  12699  NZ  LYS A 791      20.947 -54.305 -32.971  1.00  1.910          N  
ATOM  12700  H   LYS A 791      16.053 -51.367 -28.253  1.00  1.600          H  
ATOM  12701  HA  LYS A 791      17.474 -49.777 -29.868  1.00  1.660          H  
ATOM  12702 1HB  LYS A 791      18.066 -52.069 -29.448  1.00  2.290          H  
ATOM  12703 2HB  LYS A 791      16.749 -52.643 -30.447  1.00  2.290          H  
ATOM  12704 1HG  LYS A 791      17.852 -51.679 -32.436  1.00  2.290          H  
ATOM  12705 2HG  LYS A 791      19.102 -50.967 -31.406  1.00  2.290          H  
ATOM  12706 1HD  LYS A 791      19.813 -53.243 -30.728  1.00  2.290          H  
ATOM  12707 2HD  LYS A 791      18.523 -53.939 -31.723  1.00  2.290          H  
ATOM  12708 1HE  LYS A 791      19.519 -52.947 -33.742  1.00  2.290          H  
ATOM  12709 2HE  LYS A 791      20.796 -52.206 -32.761  1.00  2.290          H  
ATOM  12710 1HZ  LYS A 791      21.538 -54.240 -33.790  1.00  2.290          H  
ATOM  12711 2HZ  LYS A 791      21.524 -54.414 -32.149  1.00  2.290          H  
ATOM  12712 3HZ  LYS A 791      20.337 -55.105 -33.062  1.00  2.290          H  
ATOM  12713  N   LYS A 792      14.776 -50.599 -31.614  1.00  1.410          N  
ATOM  12714  CA  LYS A 792      14.101 -50.260 -32.870  1.00  1.490          C  
ATOM  12715  C   LYS A 792      13.838 -48.743 -33.059  1.00  1.360          C  
ATOM  12716  O   LYS A 792      13.623 -48.398 -34.219  1.00  2.000          O  
ATOM  12717  CB  LYS A 792      12.785 -51.046 -32.977  1.00  2.050          C  
ATOM  12718  CG  LYS A 792      11.978 -50.814 -34.277  1.00  2.050          C  
ATOM  12719  CD  LYS A 792      10.738 -51.701 -34.341  1.00  2.050          C  
ATOM  12720  CE  LYS A 792       9.933 -51.431 -35.612  1.00  2.050          C  
ATOM  12721  NZ  LYS A 792       8.719 -52.295 -35.699  1.00  2.050          N  
ATOM  12722  H   LYS A 792      14.305 -51.172 -30.926  1.00  1.690          H  
ATOM  12723  HA  LYS A 792      14.746 -50.582 -33.689  1.00  1.790          H  
ATOM  12724 1HB  LYS A 792      13.000 -52.112 -32.906  1.00  2.460          H  
ATOM  12725 2HB  LYS A 792      12.144 -50.789 -32.134  1.00  2.460          H  
ATOM  12726 1HG  LYS A 792      11.630 -49.784 -34.324  1.00  2.460          H  
ATOM  12727 2HG  LYS A 792      12.612 -51.005 -35.142  1.00  2.460          H  
ATOM  12728 1HD  LYS A 792      11.035 -52.751 -34.321  1.00  2.460          H  
ATOM  12729 2HD  LYS A 792      10.106 -51.501 -33.474  1.00  2.460          H  
ATOM  12730 1HE  LYS A 792       9.625 -50.386 -35.622  1.00  2.460          H  
ATOM  12731 2HE  LYS A 792      10.565 -51.620 -36.480  1.00  2.460          H  
ATOM  12732 1HZ  LYS A 792       8.216 -52.086 -36.551  1.00  2.460          H  
ATOM  12733 2HZ  LYS A 792       8.995 -53.268 -35.703  1.00  2.460          H  
ATOM  12734 3HZ  LYS A 792       8.120 -52.119 -34.905  1.00  2.460          H  
ATOM  12735  N   ASP A 793      13.096 -48.219 -32.070  1.00  1.320          N  
ATOM  12736  CA  ASP A 793      13.146 -46.771 -31.861  1.00  1.160          C  
ATOM  12737  C   ASP A 793      14.545 -46.146 -31.878  1.00  1.020          C  
ATOM  12738  O   ASP A 793      14.735 -45.129 -32.546  1.00  0.900          O  
ATOM  12739  CB  ASP A 793      12.423 -46.438 -30.560  1.00  1.690          C  
ATOM  12740  CG  ASP A 793      10.902 -46.671 -30.651  1.00  1.690          C  
ATOM  12741  OD1 ASP A 793      10.409 -46.854 -31.736  1.00  1.690          O  
ATOM  12742  OD2 ASP A 793      10.235 -46.659 -29.633  1.00  1.690          O  
ATOM  12743  H   ASP A 793      12.113 -48.468 -32.138  1.00  1.580          H  
ATOM  12744  HA  ASP A 793      12.583 -46.308 -32.667  1.00  1.390          H  
ATOM  12745 1HB  ASP A 793      12.832 -47.038 -29.748  1.00  2.030          H  
ATOM  12746 2HB  ASP A 793      12.584 -45.392 -30.321  1.00  2.030          H  
ATOM  12747  N   VAL A 794      15.554 -46.765 -31.259  1.00  1.130          N  
ATOM  12748  CA  VAL A 794      16.888 -46.153 -31.309  1.00  1.080          C  
ATOM  12749  C   VAL A 794      17.325 -46.064 -32.775  1.00  1.010          C  
ATOM  12750  O   VAL A 794      17.933 -45.071 -33.179  1.00  0.950          O  
ATOM  12751  CB  VAL A 794      17.965 -46.906 -30.485  1.00  1.530          C  
ATOM  12752  CG1 VAL A 794      19.349 -46.302 -30.755  1.00  1.530          C  
ATOM  12753  CG2 VAL A 794      17.635 -46.837 -28.965  1.00  1.530          C  
ATOM  12754  H   VAL A 794      15.363 -47.611 -30.714  1.00  1.360          H  
ATOM  12755  HA  VAL A 794      16.826 -45.153 -30.909  1.00  1.300          H  
ATOM  12756  HB  VAL A 794      18.004 -47.913 -30.814  1.00  1.840          H  
ATOM  12757 1HG1 VAL A 794      20.082 -46.846 -30.197  1.00  1.840          H  
ATOM  12758 2HG1 VAL A 794      19.606 -46.366 -31.810  1.00  1.840          H  
ATOM  12759 3HG1 VAL A 794      19.359 -45.254 -30.448  1.00  1.840          H  
ATOM  12760 1HG2 VAL A 794      18.385 -47.372 -28.393  1.00  1.840          H  
ATOM  12761 2HG2 VAL A 794      17.617 -45.798 -28.647  1.00  1.840          H  
ATOM  12762 3HG2 VAL A 794      16.670 -47.281 -28.783  1.00  1.840          H  
ATOM  12763  N   THR A 795      17.051 -47.121 -33.545  1.00  1.060          N  
ATOM  12764  CA  THR A 795      17.358 -47.234 -34.965  1.00  1.030          C  
ATOM  12765  C   THR A 795      16.690 -46.108 -35.758  1.00  0.950          C  
ATOM  12766  O   THR A 795      17.349 -45.481 -36.598  1.00  0.940          O  
ATOM  12767  CB  THR A 795      16.914 -48.610 -35.501  1.00  1.450          C  
ATOM  12768  OG1 THR A 795      17.626 -49.645 -34.794  1.00  1.450          O  
ATOM  12769  CG2 THR A 795      17.216 -48.719 -36.987  1.00  1.450          C  
ATOM  12770  H   THR A 795      16.618 -47.915 -33.092  1.00  1.270          H  
ATOM  12771  HA  THR A 795      18.435 -47.151 -35.091  1.00  1.240          H  
ATOM  12772  HB  THR A 795      15.851 -48.740 -35.342  1.00  1.740          H  
ATOM  12773  HG1 THR A 795      17.341 -49.653 -33.852  1.00  1.740          H  
ATOM  12774 1HG2 THR A 795      16.906 -49.698 -37.345  1.00  1.740          H  
ATOM  12775 2HG2 THR A 795      16.679 -47.950 -37.539  1.00  1.740          H  
ATOM  12776 3HG2 THR A 795      18.287 -48.597 -37.145  1.00  1.740          H  
ATOM  12777  N   ILE A 796      15.402 -45.830 -35.484  1.00  0.930          N  
ATOM  12778  CA  ILE A 796      14.708 -44.727 -36.149  1.00  0.880          C  
ATOM  12779  C   ILE A 796      15.412 -43.414 -35.835  1.00  0.840          C  
ATOM  12780  O   ILE A 796      15.632 -42.593 -36.734  1.00  0.820          O  
ATOM  12781  CB  ILE A 796      13.230 -44.597 -35.705  1.00  1.250          C  
ATOM  12782  CG1 ILE A 796      12.427 -45.814 -36.211  1.00  1.250          C  
ATOM  12783  CG2 ILE A 796      12.625 -43.247 -36.252  1.00  1.250          C  
ATOM  12784  CD1 ILE A 796      11.043 -45.958 -35.577  1.00  1.250          C  
ATOM  12785  H   ILE A 796      14.889 -46.453 -34.854  1.00  1.120          H  
ATOM  12786  HA  ILE A 796      14.740 -44.887 -37.225  1.00  1.060          H  
ATOM  12787  HB  ILE A 796      13.173 -44.599 -34.615  1.00  1.500          H  
ATOM  12788 1HG1 ILE A 796      12.307 -45.735 -37.288  1.00  1.500          H  
ATOM  12789 2HG1 ILE A 796      12.991 -46.718 -35.993  1.00  1.500          H  
ATOM  12790 1HG2 ILE A 796      11.602 -43.150 -35.947  1.00  1.500          H  
ATOM  12791 2HG2 ILE A 796      13.174 -42.388 -35.868  1.00  1.500          H  
ATOM  12792 3HG2 ILE A 796      12.674 -43.242 -37.342  1.00  1.500          H  
ATOM  12793 1HD1 ILE A 796      10.557 -46.843 -35.981  1.00  1.500          H  
ATOM  12794 2HD1 ILE A 796      11.139 -46.069 -34.495  1.00  1.500          H  
ATOM  12795 3HD1 ILE A 796      10.434 -45.093 -35.792  1.00  1.500          H  
ATOM  12796  N   ILE A 797      15.773 -43.210 -34.566  1.00  0.830          N  
ATOM  12797  CA  ILE A 797      16.434 -41.972 -34.180  1.00  0.810          C  
ATOM  12798  C   ILE A 797      17.750 -41.879 -34.941  1.00  0.790          C  
ATOM  12799  O   ILE A 797      18.032 -40.858 -35.559  1.00  0.760          O  
ATOM  12800  CB  ILE A 797      16.768 -41.946 -32.671  1.00  1.140          C  
ATOM  12801  CG1 ILE A 797      15.525 -41.918 -31.870  1.00  1.140          C  
ATOM  12802  CG2 ILE A 797      17.575 -40.680 -32.370  1.00  1.140          C  
ATOM  12803  CD1 ILE A 797      15.737 -42.231 -30.413  1.00  1.140          C  
ATOM  12804  H   ILE A 797      15.535 -43.920 -33.866  1.00  1.000          H  
ATOM  12805  HA  ILE A 797      15.803 -41.128 -34.441  1.00  0.970          H  
ATOM  12806  HB  ILE A 797      17.334 -42.823 -32.395  1.00  1.370          H  
ATOM  12807 1HG1 ILE A 797      15.068 -40.928 -31.951  1.00  1.370          H  
ATOM  12808 2HG1 ILE A 797      14.844 -42.645 -32.284  1.00  1.370          H  
ATOM  12809 1HG2 ILE A 797      17.839 -40.613 -31.327  1.00  1.370          H  
ATOM  12810 2HG2 ILE A 797      18.461 -40.703 -32.940  1.00  1.370          H  
ATOM  12811 3HG2 ILE A 797      16.985 -39.812 -32.649  1.00  1.370          H  
ATOM  12812 1HD1 ILE A 797      14.797 -42.232 -29.918  1.00  1.370          H  
ATOM  12813 2HD1 ILE A 797      16.167 -43.202 -30.322  1.00  1.370          H  
ATOM  12814 3HD1 ILE A 797      16.389 -41.518 -29.947  1.00  1.370          H  
ATOM  12815  N   PHE A 798      18.546 -42.951 -34.948  1.00  0.820          N  
ATOM  12816  CA  PHE A 798      19.828 -42.926 -35.641  1.00  0.810          C  
ATOM  12817  C   PHE A 798      19.678 -42.509 -37.081  1.00  0.790          C  
ATOM  12818  O   PHE A 798      20.441 -41.669 -37.563  1.00  0.770          O  
ATOM  12819  CB  PHE A 798      20.560 -44.247 -35.564  1.00  1.140          C  
ATOM  12820  CG  PHE A 798      21.845 -44.184 -36.324  1.00  1.140          C  
ATOM  12821  CD1 PHE A 798      22.940 -43.499 -35.799  1.00  1.140          C  
ATOM  12822  CD2 PHE A 798      21.972 -44.789 -37.563  1.00  1.140          C  
ATOM  12823  CE1 PHE A 798      24.121 -43.422 -36.500  1.00  1.140          C  
ATOM  12824  CE2 PHE A 798      23.152 -44.715 -38.257  1.00  1.140          C  
ATOM  12825  CZ  PHE A 798      24.225 -44.032 -37.726  1.00  1.140          C  
ATOM  12826  H   PHE A 798      18.266 -43.785 -34.428  1.00  0.980          H  
ATOM  12827  HA  PHE A 798      20.454 -42.195 -35.166  1.00  0.970          H  
ATOM  12828 1HB  PHE A 798      20.769 -44.502 -34.529  1.00  1.370          H  
ATOM  12829 2HB  PHE A 798      19.934 -45.034 -35.986  1.00  1.370          H  
ATOM  12830  HD1 PHE A 798      22.856 -43.013 -34.823  1.00  1.370          H  
ATOM  12831  HD2 PHE A 798      21.121 -45.327 -37.985  1.00  1.370          H  
ATOM  12832  HE1 PHE A 798      24.968 -42.883 -36.084  1.00  1.370          H  
ATOM  12833  HE2 PHE A 798      23.240 -45.195 -39.233  1.00  1.370          H  
ATOM  12834  HZ  PHE A 798      25.155 -43.981 -38.283  1.00  1.370          H  
ATOM  12835  N   PHE A 799      18.725 -43.115 -37.791  1.00  0.820          N  
ATOM  12836  CA  PHE A 799      18.497 -42.759 -39.176  1.00  0.840          C  
ATOM  12837  C   PHE A 799      18.240 -41.266 -39.298  1.00  0.760          C  
ATOM  12838  O   PHE A 799      18.895 -40.586 -40.090  1.00  0.730          O  
ATOM  12839  CB  PHE A 799      17.319 -43.538 -39.744  1.00  1.170          C  
ATOM  12840  CG  PHE A 799      16.943 -43.134 -41.136  1.00  1.170          C  
ATOM  12841  CD1 PHE A 799      17.648 -43.602 -42.234  1.00  1.170          C  
ATOM  12842  CD2 PHE A 799      15.874 -42.272 -41.350  1.00  1.170          C  
ATOM  12843  CE1 PHE A 799      17.292 -43.222 -43.509  1.00  1.170          C  
ATOM  12844  CE2 PHE A 799      15.520 -41.892 -42.618  1.00  1.170          C  
ATOM  12845  CZ  PHE A 799      16.226 -42.369 -43.701  1.00  1.170          C  
ATOM  12846  H   PHE A 799      18.146 -43.837 -37.347  1.00  0.980          H  
ATOM  12847  HA  PHE A 799      19.393 -43.002 -39.747  1.00  1.010          H  
ATOM  12848 1HB  PHE A 799      17.554 -44.602 -39.739  1.00  1.400          H  
ATOM  12849 2HB  PHE A 799      16.452 -43.400 -39.097  1.00  1.400          H  
ATOM  12850  HD1 PHE A 799      18.491 -44.278 -42.083  1.00  1.400          H  
ATOM  12851  HD2 PHE A 799      15.312 -41.893 -40.492  1.00  1.400          H  
ATOM  12852  HE1 PHE A 799      17.849 -43.595 -44.366  1.00  1.400          H  
ATOM  12853  HE2 PHE A 799      14.680 -41.213 -42.767  1.00  1.400          H  
ATOM  12854  HZ  PHE A 799      15.946 -42.067 -44.709  1.00  1.400          H  
ATOM  12855  N   SER A 800      17.308 -40.741 -38.495  1.00  0.750          N  
ATOM  12856  CA  SER A 800      16.959 -39.325 -38.542  1.00  0.710          C  
ATOM  12857  C   SER A 800      18.151 -38.413 -38.214  1.00  0.680          C  
ATOM  12858  O   SER A 800      18.327 -37.363 -38.847  1.00  0.670          O  
ATOM  12859  CB  SER A 800      15.803 -39.074 -37.603  1.00  1.010          C  
ATOM  12860  OG  SER A 800      14.643 -39.716 -38.069  1.00  1.010          O  
ATOM  12861  H   SER A 800      16.797 -41.350 -37.844  1.00  0.900          H  
ATOM  12862  HA  SER A 800      16.627 -39.097 -39.553  1.00  0.850          H  
ATOM  12863 1HB  SER A 800      16.052 -39.459 -36.613  1.00  1.210          H  
ATOM  12864 2HB  SER A 800      15.628 -38.017 -37.506  1.00  1.210          H  
ATOM  12865  HG  SER A 800      13.968 -39.518 -37.419  1.00  1.210          H  
ATOM  12866  N   ILE A 801      18.998 -38.829 -37.258  1.00  0.680          N  
ATOM  12867  CA  ILE A 801      20.175 -38.043 -36.889  1.00  0.680          C  
ATOM  12868  C   ILE A 801      21.121 -37.988 -38.077  1.00  0.690          C  
ATOM  12869  O   ILE A 801      21.600 -36.905 -38.447  1.00  0.700          O  
ATOM  12870  CB  ILE A 801      20.986 -38.713 -35.743  1.00  0.950          C  
ATOM  12871  CG1 ILE A 801      20.255 -38.718 -34.401  1.00  0.950          C  
ATOM  12872  CG2 ILE A 801      22.265 -37.905 -35.568  1.00  0.950          C  
ATOM  12873  CD1 ILE A 801      20.911 -39.714 -33.396  1.00  0.950          C  
ATOM  12874  H   ILE A 801      18.763 -39.680 -36.747  1.00  0.820          H  
ATOM  12875  HA  ILE A 801      19.880 -37.038 -36.619  1.00  0.820          H  
ATOM  12876  HB  ILE A 801      21.228 -39.739 -35.993  1.00  1.140          H  
ATOM  12877 1HG1 ILE A 801      20.316 -37.722 -33.970  1.00  1.140          H  
ATOM  12878 2HG1 ILE A 801      19.208 -38.965 -34.543  1.00  1.140          H  
ATOM  12879 1HG2 ILE A 801      22.854 -38.311 -34.794  1.00  1.140          H  
ATOM  12880 2HG2 ILE A 801      22.864 -37.902 -36.470  1.00  1.140          H  
ATOM  12881 3HG2 ILE A 801      21.990 -36.890 -35.310  1.00  1.140          H  
ATOM  12882 1HD1 ILE A 801      20.398 -39.682 -32.449  1.00  1.140          H  
ATOM  12883 2HD1 ILE A 801      20.852 -40.698 -33.769  1.00  1.140          H  
ATOM  12884 3HD1 ILE A 801      21.932 -39.495 -33.239  1.00  1.140          H  
ATOM  12885  N   LEU A 802      21.405 -39.156 -38.651  1.00  0.720          N  
ATOM  12886  CA  LEU A 802      22.303 -39.292 -39.775  1.00  0.760          C  
ATOM  12887  C   LEU A 802      21.842 -38.455 -40.941  1.00  0.730          C  
ATOM  12888  O   LEU A 802      22.657 -37.753 -41.554  1.00  0.740          O  
ATOM  12889  CB  LEU A 802      22.457 -40.775 -40.160  1.00  1.050          C  
ATOM  12890  CG  LEU A 802      23.463 -41.118 -41.314  1.00  1.050          C  
ATOM  12891  CD1 LEU A 802      24.070 -42.497 -41.028  1.00  1.050          C  
ATOM  12892  CD2 LEU A 802      22.716 -41.158 -42.679  1.00  1.050          C  
ATOM  12893  H   LEU A 802      20.972 -40.002 -38.264  1.00  0.860          H  
ATOM  12894  HA  LEU A 802      23.282 -38.924 -39.467  1.00  0.910          H  
ATOM  12895 1HB  LEU A 802      22.752 -41.336 -39.264  1.00  1.260          H  
ATOM  12896 2HB  LEU A 802      21.462 -41.133 -40.452  1.00  1.260          H  
ATOM  12897  HG  LEU A 802      24.271 -40.378 -41.354  1.00  1.260          H  
ATOM  12898 1HD1 LEU A 802      24.799 -42.753 -41.824  1.00  1.260          H  
ATOM  12899 2HD1 LEU A 802      24.583 -42.480 -40.081  1.00  1.260          H  
ATOM  12900 3HD1 LEU A 802      23.279 -43.253 -40.981  1.00  1.260          H  
ATOM  12901 1HD2 LEU A 802      23.416 -41.418 -43.476  1.00  1.260          H  
ATOM  12902 2HD2 LEU A 802      21.924 -41.911 -42.630  1.00  1.260          H  
ATOM  12903 3HD2 LEU A 802      22.275 -40.209 -42.922  1.00  1.260          H  
ATOM  12904  N   VAL A 803      20.552 -38.527 -41.273  1.00  0.730          N  
ATOM  12905  CA  VAL A 803      20.034 -37.750 -42.376  1.00  0.730          C  
ATOM  12906  C   VAL A 803      20.157 -36.266 -42.100  1.00  0.680          C  
ATOM  12907  O   VAL A 803      20.668 -35.550 -42.951  1.00  0.680          O  
ATOM  12908  CB  VAL A 803      18.581 -38.139 -42.710  1.00  1.020          C  
ATOM  12909  CG1 VAL A 803      17.966 -37.150 -43.742  1.00  1.020          C  
ATOM  12910  CG2 VAL A 803      18.579 -39.563 -43.277  1.00  1.020          C  
ATOM  12911  H   VAL A 803      19.929 -39.152 -40.750  1.00  0.880          H  
ATOM  12912  HA  VAL A 803      20.639 -37.975 -43.256  1.00  0.880          H  
ATOM  12913  HB  VAL A 803      17.977 -38.104 -41.801  1.00  1.230          H  
ATOM  12914 1HG1 VAL A 803      16.939 -37.445 -43.958  1.00  1.230          H  
ATOM  12915 2HG1 VAL A 803      17.957 -36.147 -43.326  1.00  1.230          H  
ATOM  12916 3HG1 VAL A 803      18.548 -37.157 -44.661  1.00  1.230          H  
ATOM  12917 1HG2 VAL A 803      17.562 -39.857 -43.504  1.00  1.230          H  
ATOM  12918 2HG2 VAL A 803      19.178 -39.605 -44.188  1.00  1.230          H  
ATOM  12919 3HG2 VAL A 803      18.997 -40.250 -42.548  1.00  1.230          H  
ATOM  12920  N   ALA A 804      19.755 -35.784 -40.915  1.00  0.650          N  
ATOM  12921  CA  ALA A 804      19.886 -34.352 -40.651  1.00  0.630          C  
ATOM  12922  C   ALA A 804      21.352 -33.938 -40.782  1.00  0.630          C  
ATOM  12923  O   ALA A 804      21.663 -32.871 -41.333  1.00  0.640          O  
ATOM  12924  CB  ALA A 804      19.336 -34.025 -39.281  1.00  0.890          C  
ATOM  12925  H   ALA A 804      19.341 -36.404 -40.209  1.00  0.780          H  
ATOM  12926  HA  ALA A 804      19.318 -33.811 -41.394  1.00  0.760          H  
ATOM  12927 1HB  ALA A 804      19.416 -32.960 -39.089  1.00  1.070          H  
ATOM  12928 2HB  ALA A 804      18.287 -34.326 -39.239  1.00  1.070          H  
ATOM  12929 3HB  ALA A 804      19.898 -34.579 -38.525  1.00  1.070          H  
ATOM  12930  N   GLY A 805      22.251 -34.812 -40.321  1.00  0.640          N  
ATOM  12931  CA  GLY A 805      23.673 -34.585 -40.416  1.00  0.680          C  
ATOM  12932  C   GLY A 805      24.040 -34.407 -41.877  1.00  0.670          C  
ATOM  12933  O   GLY A 805      24.627 -33.406 -42.248  1.00  0.700          O  
ATOM  12934  H   GLY A 805      21.932 -35.658 -39.846  1.00  0.770          H  
ATOM  12935 1HA  GLY A 805      23.955 -33.706 -39.841  1.00  0.820          H  
ATOM  12936 2HA  GLY A 805      24.203 -35.441 -39.994  1.00  0.820          H  
ATOM  12937  N   GLY A 806      23.685 -35.376 -42.724  1.00  0.670          N  
ATOM  12938  CA  GLY A 806      23.993 -35.309 -44.150  1.00  0.670          C  
ATOM  12939  C   GLY A 806      23.366 -34.115 -44.876  1.00  0.630          C  
ATOM  12940  O   GLY A 806      23.981 -33.543 -45.788  1.00  0.630          O  
ATOM  12941  H   GLY A 806      23.189 -36.191 -42.356  1.00  0.800          H  
ATOM  12942 1HA  GLY A 806      25.066 -35.248 -44.257  1.00  0.800          H  
ATOM  12943 2HA  GLY A 806      23.672 -36.237 -44.622  1.00  0.800          H  
ATOM  12944  N   LEU A 807      22.163 -33.729 -44.470  1.00  0.640          N  
ATOM  12945  CA  LEU A 807      21.465 -32.620 -45.090  1.00  0.650          C  
ATOM  12946  C   LEU A 807      22.167 -31.277 -44.937  1.00  0.610          C  
ATOM  12947  O   LEU A 807      22.083 -30.440 -45.843  1.00  0.650          O  
ATOM  12948  CB  LEU A 807      20.060 -32.494 -44.523  1.00  0.910          C  
ATOM  12949  CG  LEU A 807      19.001 -33.583 -44.877  1.00  0.910          C  
ATOM  12950  CD1 LEU A 807      17.724 -33.291 -44.059  1.00  0.910          C  
ATOM  12951  CD2 LEU A 807      18.707 -33.626 -46.382  1.00  0.910          C  
ATOM  12952  H   LEU A 807      21.703 -34.277 -43.736  1.00  0.770          H  
ATOM  12953  HA  LEU A 807      21.402 -32.826 -46.151  1.00  0.780          H  
ATOM  12954 1HB  LEU A 807      20.167 -32.549 -43.447  1.00  1.090          H  
ATOM  12955 2HB  LEU A 807      19.695 -31.538 -44.756  1.00  1.090          H  
ATOM  12956  HG  LEU A 807      19.369 -34.536 -44.590  1.00  1.090          H  
ATOM  12957 1HD1 LEU A 807      16.989 -34.057 -44.258  1.00  1.090          H  
ATOM  12958 2HD1 LEU A 807      17.943 -33.291 -43.010  1.00  1.090          H  
ATOM  12959 3HD1 LEU A 807      17.318 -32.324 -44.334  1.00  1.090          H  
ATOM  12960 1HD2 LEU A 807      17.967 -34.402 -46.574  1.00  1.090          H  
ATOM  12961 2HD2 LEU A 807      18.321 -32.689 -46.720  1.00  1.090          H  
ATOM  12962 3HD2 LEU A 807      19.611 -33.857 -46.932  1.00  1.090          H  
ATOM  12963  N   TYR A 808      22.814 -31.020 -43.799  1.00  0.550          N  
ATOM  12964  CA  TYR A 808      23.459 -29.719 -43.671  1.00  0.550          C  
ATOM  12965  C   TYR A 808      24.570 -29.480 -44.736  1.00  0.480          C  
ATOM  12966  O   TYR A 808      24.623 -28.372 -45.284  1.00  0.480          O  
ATOM  12967  CB  TYR A 808      23.934 -29.486 -42.232  1.00  0.770          C  
ATOM  12968  CG  TYR A 808      22.849 -29.088 -41.290  1.00  0.770          C  
ATOM  12969  CD1 TYR A 808      22.445 -29.973 -40.303  1.00  0.770          C  
ATOM  12970  CD2 TYR A 808      22.251 -27.842 -41.401  1.00  0.770          C  
ATOM  12971  CE1 TYR A 808      21.454 -29.617 -39.426  1.00  0.770          C  
ATOM  12972  CE2 TYR A 808      21.254 -27.485 -40.522  1.00  0.770          C  
ATOM  12973  CZ  TYR A 808      20.857 -28.369 -39.536  1.00  0.770          C  
ATOM  12974  OH  TYR A 808      19.866 -28.015 -38.656  1.00  0.770          O  
ATOM  12975  H   TYR A 808      22.814 -31.712 -43.035  1.00  0.660          H  
ATOM  12976  HA  TYR A 808      22.694 -28.966 -43.858  1.00  0.660          H  
ATOM  12977 1HB  TYR A 808      24.314 -30.401 -41.837  1.00  0.920          H  
ATOM  12978 2HB  TYR A 808      24.726 -28.741 -42.204  1.00  0.920          H  
ATOM  12979  HD1 TYR A 808      22.907 -30.954 -40.216  1.00  0.920          H  
ATOM  12980  HD2 TYR A 808      22.567 -27.143 -42.180  1.00  0.920          H  
ATOM  12981  HE1 TYR A 808      21.138 -30.314 -38.651  1.00  0.920          H  
ATOM  12982  HE2 TYR A 808      20.781 -26.507 -40.603  1.00  0.920          H  
ATOM  12983  HH  TYR A 808      19.669 -28.759 -38.078  1.00  0.920          H  
ATOM  12984  N   PRO A 809      25.536 -30.410 -44.976  1.00  0.470          N  
ATOM  12985  CA  PRO A 809      26.487 -30.381 -46.073  1.00  0.450          C  
ATOM  12986  C   PRO A 809      25.808 -30.253 -47.433  1.00  0.450          C  
ATOM  12987  O   PRO A 809      26.317 -29.547 -48.300  1.00  0.470          O  
ATOM  12988  CB  PRO A 809      27.224 -31.703 -45.890  1.00  0.680          C  
ATOM  12989  CG  PRO A 809      27.154 -31.941 -44.426  1.00  0.680          C  
ATOM  12990  CD  PRO A 809      25.807 -31.472 -44.034  1.00  0.680          C  
ATOM  12991  HA  PRO A 809      27.170 -29.537 -45.913  1.00  0.540          H  
ATOM  12992 1HB  PRO A 809      26.716 -32.493 -46.450  1.00  0.810          H  
ATOM  12993 2HB  PRO A 809      28.256 -31.638 -46.265  1.00  0.810          H  
ATOM  12994 1HG  PRO A 809      27.311 -32.994 -44.187  1.00  0.810          H  
ATOM  12995 2HG  PRO A 809      27.946 -31.384 -43.908  1.00  0.810          H  
ATOM  12996 1HD  PRO A 809      25.123 -32.248 -44.163  1.00  0.810          H  
ATOM  12997 2HD  PRO A 809      25.881 -31.138 -43.026  1.00  0.810          H  
ATOM  12998  N   VAL A 810      24.614 -30.851 -47.604  1.00  0.470          N  
ATOM  12999  CA  VAL A 810      23.951 -30.709 -48.900  1.00  0.490          C  
ATOM  13000  C   VAL A 810      23.579 -29.244 -49.071  1.00  0.480          C  
ATOM  13001  O   VAL A 810      23.744 -28.691 -50.156  1.00  0.490          O  
ATOM  13002  CB  VAL A 810      22.697 -31.584 -49.066  1.00  0.680          C  
ATOM  13003  CG1 VAL A 810      22.009 -31.249 -50.413  1.00  0.680          C  
ATOM  13004  CG2 VAL A 810      23.075 -33.042 -49.022  1.00  0.680          C  
ATOM  13005  H   VAL A 810      24.234 -31.479 -46.883  1.00  0.560          H  
ATOM  13006  HA  VAL A 810      24.656 -30.984 -49.685  1.00  0.590          H  
ATOM  13007  HB  VAL A 810      21.997 -31.359 -48.262  1.00  0.810          H  
ATOM  13008 1HG1 VAL A 810      21.113 -31.857 -50.523  1.00  0.810          H  
ATOM  13009 2HG1 VAL A 810      21.737 -30.218 -50.468  1.00  0.810          H  
ATOM  13010 3HG1 VAL A 810      22.697 -31.464 -51.232  1.00  0.810          H  
ATOM  13011 1HG2 VAL A 810      22.183 -33.657 -49.129  1.00  0.810          H  
ATOM  13012 2HG2 VAL A 810      23.768 -33.263 -49.832  1.00  0.810          H  
ATOM  13013 3HG2 VAL A 810      23.547 -33.261 -48.086  1.00  0.810          H  
ATOM  13014  N   PHE A 811      23.017 -28.629 -48.021  1.00  0.480          N  
ATOM  13015  CA  PHE A 811      22.680 -27.209 -48.095  1.00  0.490          C  
ATOM  13016  C   PHE A 811      23.890 -26.398 -48.495  1.00  0.470          C  
ATOM  13017  O   PHE A 811      23.803 -25.534 -49.375  1.00  0.490          O  
ATOM  13018  CB  PHE A 811      22.131 -26.646 -46.785  1.00  0.680          C  
ATOM  13019  CG  PHE A 811      21.996 -25.142 -46.838  1.00  0.680          C  
ATOM  13020  CD1 PHE A 811      20.964 -24.539 -47.534  1.00  0.680          C  
ATOM  13021  CD2 PHE A 811      22.926 -24.324 -46.186  1.00  0.680          C  
ATOM  13022  CE1 PHE A 811      20.861 -23.158 -47.584  1.00  0.680          C  
ATOM  13023  CE2 PHE A 811      22.820 -22.954 -46.239  1.00  0.680          C  
ATOM  13024  CZ  PHE A 811      21.789 -22.373 -46.939  1.00  0.680          C  
ATOM  13025  H   PHE A 811      22.832 -29.175 -47.171  1.00  0.580          H  
ATOM  13026  HA  PHE A 811      21.923 -27.077 -48.861  1.00  0.590          H  
ATOM  13027 1HB  PHE A 811      21.159 -27.073 -46.567  1.00  0.820          H  
ATOM  13028 2HB  PHE A 811      22.791 -26.901 -45.965  1.00  0.820          H  
ATOM  13029  HD1 PHE A 811      20.240 -25.166 -48.044  1.00  0.820          H  
ATOM  13030  HD2 PHE A 811      23.751 -24.781 -45.632  1.00  0.820          H  
ATOM  13031  HE1 PHE A 811      20.050 -22.695 -48.135  1.00  0.820          H  
ATOM  13032  HE2 PHE A 811      23.551 -22.331 -45.730  1.00  0.820          H  
ATOM  13033  HZ  PHE A 811      21.714 -21.294 -46.978  1.00  0.820          H  
ATOM  13034  N   ALA A 812      25.016 -26.633 -47.822  1.00  0.460          N  
ATOM  13035  CA  ALA A 812      26.213 -25.886 -48.151  1.00  0.480          C  
ATOM  13036  C   ALA A 812      26.615 -26.083 -49.620  1.00  0.490          C  
ATOM  13037  O   ALA A 812      27.004 -25.109 -50.286  1.00  0.520          O  
ATOM  13038  CB  ALA A 812      27.341 -26.318 -47.265  1.00  0.660          C  
ATOM  13039  H   ALA A 812      25.019 -27.329 -47.067  1.00  0.550          H  
ATOM  13040  HA  ALA A 812      26.004 -24.831 -47.984  1.00  0.580          H  
ATOM  13041 1HB  ALA A 812      28.215 -25.725 -47.511  1.00  0.800          H  
ATOM  13042 2HB  ALA A 812      27.062 -26.170 -46.227  1.00  0.800          H  
ATOM  13043 3HB  ALA A 812      27.551 -27.374 -47.438  1.00  0.800          H  
ATOM  13044  N   LEU A 813      26.478 -27.317 -50.150  1.00  0.470          N  
ATOM  13045  CA  LEU A 813      26.805 -27.527 -51.551  1.00  0.500          C  
ATOM  13046  C   LEU A 813      25.837 -26.764 -52.428  1.00  0.490          C  
ATOM  13047  O   LEU A 813      26.264 -26.151 -53.401  1.00  0.520          O  
ATOM  13048  CB  LEU A 813      26.694 -28.991 -52.010  1.00  0.690          C  
ATOM  13049  CG  LEU A 813      27.662 -30.046 -51.457  1.00  0.690          C  
ATOM  13050  CD1 LEU A 813      27.264 -31.396 -52.081  1.00  0.690          C  
ATOM  13051  CD2 LEU A 813      29.076 -29.695 -51.755  1.00  0.690          C  
ATOM  13052  H   LEU A 813      26.218 -28.104 -49.548  1.00  0.560          H  
ATOM  13053  HA  LEU A 813      27.805 -27.149 -51.740  1.00  0.600          H  
ATOM  13054 1HB  LEU A 813      25.689 -29.330 -51.760  1.00  0.830          H  
ATOM  13055 2HB  LEU A 813      26.788 -29.005 -53.094  1.00  0.830          H  
ATOM  13056  HG  LEU A 813      27.549 -30.121 -50.379  1.00  0.830          H  
ATOM  13057 1HD1 LEU A 813      27.906 -32.178 -51.726  1.00  0.830          H  
ATOM  13058 2HD1 LEU A 813      26.232 -31.627 -51.819  1.00  0.830          H  
ATOM  13059 3HD1 LEU A 813      27.361 -31.335 -53.162  1.00  0.830          H  
ATOM  13060 1HD2 LEU A 813      29.732 -30.463 -51.355  1.00  0.830          H  
ATOM  13061 2HD2 LEU A 813      29.192 -29.630 -52.816  1.00  0.830          H  
ATOM  13062 3HD2 LEU A 813      29.330 -28.743 -51.291  1.00  0.830          H  
ATOM  13063  N   LEU A 814      24.544 -26.744 -52.078  1.00  0.490          N  
ATOM  13064  CA  LEU A 814      23.561 -26.043 -52.900  1.00  0.520          C  
ATOM  13065  C   LEU A 814      23.902 -24.576 -52.967  1.00  0.550          C  
ATOM  13066  O   LEU A 814      23.777 -23.960 -54.028  1.00  0.590          O  
ATOM  13067  CB  LEU A 814      22.148 -26.217 -52.345  1.00  0.720          C  
ATOM  13068  CG  LEU A 814      21.553 -27.630 -52.423  1.00  0.720          C  
ATOM  13069  CD1 LEU A 814      20.272 -27.637 -51.653  1.00  0.720          C  
ATOM  13070  CD2 LEU A 814      21.312 -28.033 -53.861  1.00  0.720          C  
ATOM  13071  H   LEU A 814      24.244 -27.294 -51.266  1.00  0.590          H  
ATOM  13072  HA  LEU A 814      23.607 -26.433 -53.905  1.00  0.620          H  
ATOM  13073 1HB  LEU A 814      22.154 -25.917 -51.298  1.00  0.860          H  
ATOM  13074 2HB  LEU A 814      21.483 -25.547 -52.884  1.00  0.860          H  
ATOM  13075  HG  LEU A 814      22.228 -28.329 -51.970  1.00  0.860          H  
ATOM  13076 1HD1 LEU A 814      19.832 -28.634 -51.663  1.00  0.860          H  
ATOM  13077 2HD1 LEU A 814      20.468 -27.341 -50.641  1.00  0.860          H  
ATOM  13078 3HD1 LEU A 814      19.595 -26.944 -52.101  1.00  0.860          H  
ATOM  13079 1HD2 LEU A 814      20.880 -29.033 -53.888  1.00  0.860          H  
ATOM  13080 2HD2 LEU A 814      20.630 -27.324 -54.302  1.00  0.860          H  
ATOM  13081 3HD2 LEU A 814      22.227 -28.041 -54.419  1.00  0.860          H  
ATOM  13082  N   TYR A 815      24.349 -24.011 -51.854  1.00  0.540          N  
ATOM  13083  CA  TYR A 815      24.796 -22.638 -51.842  1.00  0.580          C  
ATOM  13084  C   TYR A 815      25.939 -22.451 -52.840  1.00  0.550          C  
ATOM  13085  O   TYR A 815      25.896 -21.543 -53.669  1.00  0.570          O  
ATOM  13086  CB  TYR A 815      25.127 -22.192 -50.423  1.00  0.800          C  
ATOM  13087  CG  TYR A 815      25.851 -20.889 -50.319  1.00  0.800          C  
ATOM  13088  CD1 TYR A 815      25.306 -19.729 -50.805  1.00  0.800          C  
ATOM  13089  CD2 TYR A 815      27.057 -20.855 -49.662  1.00  0.800          C  
ATOM  13090  CE1 TYR A 815      25.980 -18.545 -50.656  1.00  0.800          C  
ATOM  13091  CE2 TYR A 815      27.730 -19.670 -49.507  1.00  0.800          C  
ATOM  13092  CZ  TYR A 815      27.202 -18.523 -50.000  1.00  0.800          C  
ATOM  13093  OH  TYR A 815      27.877 -17.354 -49.832  1.00  0.800          O  
ATOM  13094  H   TYR A 815      24.352 -24.564 -50.983  1.00  0.650          H  
ATOM  13095  HA  TYR A 815      23.965 -22.016 -52.190  1.00  0.700          H  
ATOM  13096 1HB  TYR A 815      24.204 -22.115 -49.845  1.00  0.960          H  
ATOM  13097 2HB  TYR A 815      25.733 -22.953 -49.944  1.00  0.960          H  
ATOM  13098  HD1 TYR A 815      24.346 -19.748 -51.316  1.00  0.960          H  
ATOM  13099  HD2 TYR A 815      27.479 -21.776 -49.263  1.00  0.960          H  
ATOM  13100  HE1 TYR A 815      25.545 -17.639 -51.045  1.00  0.960          H  
ATOM  13101  HE2 TYR A 815      28.689 -19.652 -48.987  1.00  0.960          H  
ATOM  13102  HH  TYR A 815      28.677 -17.521 -49.321  1.00  0.960          H  
ATOM  13103  N   ALA A 816      26.970 -23.309 -52.767  1.00  0.530          N  
ATOM  13104  CA  ALA A 816      28.080 -23.210 -53.717  1.00  0.540          C  
ATOM  13105  C   ALA A 816      27.638 -23.403 -55.172  1.00  0.560          C  
ATOM  13106  O   ALA A 816      28.145 -22.720 -56.064  1.00  0.580          O  
ATOM  13107  CB  ALA A 816      29.127 -24.244 -53.402  1.00  0.750          C  
ATOM  13108  H   ALA A 816      26.968 -24.025 -52.033  1.00  0.640          H  
ATOM  13109  HA  ALA A 816      28.509 -22.219 -53.627  1.00  0.650          H  
ATOM  13110 1HB  ALA A 816      29.954 -24.141 -54.098  1.00  0.900          H  
ATOM  13111 2HB  ALA A 816      29.487 -24.121 -52.394  1.00  0.900          H  
ATOM  13112 3HB  ALA A 816      28.687 -25.227 -53.505  1.00  0.900          H  
ATOM  13113  N   ARG A 817      26.693 -24.330 -55.409  1.00  0.580          N  
ATOM  13114  CA  ARG A 817      26.187 -24.627 -56.745  1.00  0.620          C  
ATOM  13115  C   ARG A 817      25.447 -23.422 -57.300  1.00  0.630          C  
ATOM  13116  O   ARG A 817      25.577 -23.099 -58.490  1.00  0.670          O  
ATOM  13117  CB  ARG A 817      25.285 -25.847 -56.724  1.00  0.850          C  
ATOM  13118  CG  ARG A 817      25.986 -27.164 -56.474  1.00  0.850          C  
ATOM  13119  CD  ARG A 817      25.047 -28.306 -56.256  1.00  0.850          C  
ATOM  13120  NE  ARG A 817      24.283 -28.642 -57.459  1.00  0.850          N  
ATOM  13121  CZ  ARG A 817      23.270 -29.542 -57.520  1.00  0.850          C  
ATOM  13122  NH1 ARG A 817      22.899 -30.211 -56.447  1.00  0.850          N  
ATOM  13123  NH2 ARG A 817      22.657 -29.754 -58.673  1.00  0.850          N  
ATOM  13124  H   ARG A 817      26.353 -24.868 -54.617  1.00  0.700          H  
ATOM  13125  HA  ARG A 817      27.034 -24.848 -57.393  1.00  0.740          H  
ATOM  13126 1HB  ARG A 817      24.496 -25.720 -55.995  1.00  1.020          H  
ATOM  13127 2HB  ARG A 817      24.840 -25.939 -57.692  1.00  1.020          H  
ATOM  13128 1HG  ARG A 817      26.580 -27.397 -57.352  1.00  1.020          H  
ATOM  13129 2HG  ARG A 817      26.638 -27.071 -55.619  1.00  1.020          H  
ATOM  13130 1HD  ARG A 817      25.617 -29.181 -55.950  1.00  1.020          H  
ATOM  13131 2HD  ARG A 817      24.353 -28.038 -55.471  1.00  1.020          H  
ATOM  13132  HE  ARG A 817      24.532 -28.167 -58.319  1.00  1.020          H  
ATOM  13133 1HH1 ARG A 817      23.369 -30.063 -55.567  1.00  1.020          H  
ATOM  13134 2HH1 ARG A 817      22.145 -30.883 -56.506  1.00  1.020          H  
ATOM  13135 1HH2 ARG A 817      22.933 -29.237 -59.498  1.00  1.020          H  
ATOM  13136 2HH2 ARG A 817      21.920 -30.442 -58.743  1.00  1.020          H  
ATOM  13137  N   TYR A 818      24.680 -22.754 -56.442  1.00  0.620          N  
ATOM  13138  CA  TYR A 818      23.985 -21.538 -56.804  1.00  0.660          C  
ATOM  13139  C   TYR A 818      25.005 -20.489 -57.217  1.00  0.640          C  
ATOM  13140  O   TYR A 818      24.836 -19.850 -58.259  1.00  0.680          O  
ATOM  13141  CB  TYR A 818      23.057 -21.070 -55.683  1.00  0.910          C  
ATOM  13142  CG  TYR A 818      22.359 -19.766 -55.965  1.00  0.910          C  
ATOM  13143  CD1 TYR A 818      21.436 -19.696 -57.002  1.00  0.910          C  
ATOM  13144  CD2 TYR A 818      22.588 -18.657 -55.163  1.00  0.910          C  
ATOM  13145  CE1 TYR A 818      20.779 -18.532 -57.259  1.00  0.910          C  
ATOM  13146  CE2 TYR A 818      21.907 -17.486 -55.422  1.00  0.910          C  
ATOM  13147  CZ  TYR A 818      21.017 -17.427 -56.471  1.00  0.910          C  
ATOM  13148  OH  TYR A 818      20.333 -16.282 -56.735  1.00  0.910          O  
ATOM  13149  H   TYR A 818      24.543 -23.133 -55.500  1.00  0.740          H  
ATOM  13150  HA  TYR A 818      23.366 -21.746 -57.671  1.00  0.790          H  
ATOM  13151 1HB  TYR A 818      22.300 -21.830 -55.510  1.00  1.090          H  
ATOM  13152 2HB  TYR A 818      23.629 -20.965 -54.765  1.00  1.090          H  
ATOM  13153  HD1 TYR A 818      21.240 -20.565 -57.617  1.00  1.090          H  
ATOM  13154  HD2 TYR A 818      23.294 -18.713 -54.331  1.00  1.090          H  
ATOM  13155  HE1 TYR A 818      20.064 -18.478 -58.077  1.00  1.090          H  
ATOM  13156  HE2 TYR A 818      22.072 -16.607 -54.801  1.00  1.090          H  
ATOM  13157  HH  TYR A 818      20.384 -15.682 -55.977  1.00  1.090          H  
ATOM  13158  N   VAL A 819      26.069 -20.314 -56.418  1.00  0.640          N  
ATOM  13159  CA  VAL A 819      27.089 -19.320 -56.727  1.00  0.710          C  
ATOM  13160  C   VAL A 819      27.753 -19.645 -58.074  1.00  0.780          C  
ATOM  13161  O   VAL A 819      27.989 -18.740 -58.885  1.00  0.880          O  
ATOM  13162  CB  VAL A 819      28.175 -19.238 -55.638  1.00  0.970          C  
ATOM  13163  CG1 VAL A 819      29.250 -18.313 -56.086  1.00  0.970          C  
ATOM  13164  CG2 VAL A 819      27.623 -18.741 -54.362  1.00  0.970          C  
ATOM  13165  H   VAL A 819      26.131 -20.864 -55.551  1.00  0.770          H  
ATOM  13166  HA  VAL A 819      26.605 -18.353 -56.802  1.00  0.850          H  
ATOM  13167  HB  VAL A 819      28.606 -20.227 -55.487  1.00  1.160          H  
ATOM  13168 1HG1 VAL A 819      29.986 -18.270 -55.311  1.00  1.160          H  
ATOM  13169 2HG1 VAL A 819      29.705 -18.650 -56.999  1.00  1.160          H  
ATOM  13170 3HG1 VAL A 819      28.833 -17.322 -56.243  1.00  1.160          H  
ATOM  13171 1HG2 VAL A 819      28.408 -18.682 -53.610  1.00  1.160          H  
ATOM  13172 2HG2 VAL A 819      27.253 -17.788 -54.554  1.00  1.160          H  
ATOM  13173 3HG2 VAL A 819      26.832 -19.380 -54.007  1.00  1.160          H  
ATOM  13174  N   SER A 820      28.083 -20.928 -58.294  1.00  0.780          N  
ATOM  13175  CA  SER A 820      28.687 -21.397 -59.538  1.00  0.920          C  
ATOM  13176  C   SER A 820      27.783 -21.091 -60.723  1.00  0.940          C  
ATOM  13177  O   SER A 820      28.258 -20.645 -61.770  1.00  0.860          O  
ATOM  13178  CB  SER A 820      28.942 -22.885 -59.471  1.00  1.230          C  
ATOM  13179  OG  SER A 820      29.505 -23.367 -60.667  1.00  1.230          O  
ATOM  13180  H   SER A 820      27.919 -21.613 -57.552  1.00  0.940          H  
ATOM  13181  HA  SER A 820      29.635 -20.883 -59.681  1.00  1.100          H  
ATOM  13182 1HB  SER A 820      29.608 -23.096 -58.635  1.00  1.480          H  
ATOM  13183 2HB  SER A 820      28.014 -23.406 -59.275  1.00  1.480          H  
ATOM  13184  HG  SER A 820      29.605 -24.344 -60.536  1.00  1.480          H  
ATOM  13185  N   THR A 821      26.482 -21.329 -60.557  1.00  1.410          N  
ATOM  13186  CA  THR A 821      25.472 -21.060 -61.572  1.00  1.610          C  
ATOM  13187  C   THR A 821      25.365 -19.547 -61.859  1.00  1.420          C  
ATOM  13188  O   THR A 821      25.234 -19.142 -63.010  1.00  1.700          O  
ATOM  13189  CB  THR A 821      24.118 -21.631 -61.136  1.00  2.170          C  
ATOM  13190  OG1 THR A 821      24.254 -23.051 -60.921  1.00  2.170          O  
ATOM  13191  CG2 THR A 821      23.085 -21.413 -62.233  1.00  2.170          C  
ATOM  13192  H   THR A 821      26.180 -21.766 -59.686  1.00  1.690          H  
ATOM  13193  HA  THR A 821      25.773 -21.558 -62.492  1.00  1.930          H  
ATOM  13194  HB  THR A 821      23.794 -21.146 -60.219  1.00  2.610          H  
ATOM  13195  HG1 THR A 821      24.791 -23.191 -60.100  1.00  2.610          H  
ATOM  13196 1HG2 THR A 821      22.140 -21.813 -61.907  1.00  2.610          H  
ATOM  13197 2HG2 THR A 821      22.979 -20.375 -62.430  1.00  2.610          H  
ATOM  13198 3HG2 THR A 821      23.407 -21.912 -63.145  1.00  2.610          H  
ATOM  13199  N   LEU A 822      25.395 -18.701 -60.814  1.00  1.270          N  
ATOM  13200  CA  LEU A 822      25.344 -17.245 -61.013  1.00  1.650          C  
ATOM  13201  C   LEU A 822      26.533 -16.780 -61.837  1.00  1.420          C  
ATOM  13202  O   LEU A 822      26.405 -15.896 -62.688  1.00  1.830          O  
ATOM  13203  CB  LEU A 822      25.400 -16.507 -59.663  1.00  2.160          C  
ATOM  13204  CG  LEU A 822      24.184 -16.586 -58.739  1.00  2.160          C  
ATOM  13205  CD1 LEU A 822      24.554 -16.015 -57.399  1.00  2.160          C  
ATOM  13206  CD2 LEU A 822      23.088 -15.798 -59.318  1.00  2.160          C  
ATOM  13207  H   LEU A 822      25.415 -19.088 -59.867  1.00  1.520          H  
ATOM  13208  HA  LEU A 822      24.446 -16.993 -61.561  1.00  1.980          H  
ATOM  13209 1HB  LEU A 822      26.245 -16.901 -59.108  1.00  2.590          H  
ATOM  13210 2HB  LEU A 822      25.596 -15.458 -59.863  1.00  2.590          H  
ATOM  13211  HG  LEU A 822      23.868 -17.617 -58.610  1.00  2.590          H  
ATOM  13212 1HD1 LEU A 822      23.711 -16.047 -56.750  1.00  2.590          H  
ATOM  13213 2HD1 LEU A 822      25.355 -16.586 -56.976  1.00  2.590          H  
ATOM  13214 3HD1 LEU A 822      24.867 -15.005 -57.495  1.00  2.590          H  
ATOM  13215 1HD2 LEU A 822      22.218 -15.824 -58.664  1.00  2.590          H  
ATOM  13216 2HD2 LEU A 822      23.431 -14.801 -59.433  1.00  2.590          H  
ATOM  13217 3HD2 LEU A 822      22.831 -16.186 -60.262  1.00  2.590          H  
ATOM  13218  N   PHE A 823      27.702 -17.348 -61.536  1.00  1.060          N  
ATOM  13219  CA  PHE A 823      28.941 -17.115 -62.261  1.00  1.430          C  
ATOM  13220  C   PHE A 823      28.807 -17.557 -63.722  1.00  1.360          C  
ATOM  13221  O   PHE A 823      28.921 -16.759 -64.662  1.00  1.670          O  
ATOM  13222  CB  PHE A 823      30.030 -17.891 -61.516  1.00  1.850          C  
ATOM  13223  CG  PHE A 823      31.343 -18.072 -62.144  1.00  1.850          C  
ATOM  13224  CD1 PHE A 823      32.313 -17.121 -62.115  1.00  1.850          C  
ATOM  13225  CD2 PHE A 823      31.616 -19.288 -62.755  1.00  1.850          C  
ATOM  13226  CE1 PHE A 823      33.526 -17.384 -62.677  1.00  1.850          C  
ATOM  13227  CE2 PHE A 823      32.827 -19.532 -63.329  1.00  1.850          C  
ATOM  13228  CZ  PHE A 823      33.787 -18.570 -63.283  1.00  1.850          C  
ATOM  13229  H   PHE A 823      27.726 -17.995 -60.741  1.00  1.270          H  
ATOM  13230  HA  PHE A 823      29.166 -16.049 -62.234  1.00  1.720          H  
ATOM  13231 1HB  PHE A 823      30.189 -17.387 -60.572  1.00  2.220          H  
ATOM  13232 2HB  PHE A 823      29.661 -18.852 -61.260  1.00  2.220          H  
ATOM  13233  HD1 PHE A 823      32.127 -16.160 -61.625  1.00  2.220          H  
ATOM  13234  HD2 PHE A 823      30.839 -20.061 -62.769  1.00  2.220          H  
ATOM  13235  HE1 PHE A 823      34.292 -16.654 -62.636  1.00  2.220          H  
ATOM  13236  HE2 PHE A 823      33.028 -20.490 -63.809  1.00  2.220          H  
ATOM  13237  HZ  PHE A 823      34.768 -18.744 -63.724  1.00  2.220          H  
ATOM  13238  N   ASP A 824      28.472 -18.830 -63.920  1.00  1.350          N  
ATOM  13239  CA  ASP A 824      28.273 -19.378 -65.245  1.00  1.550          C  
ATOM  13240  C   ASP A 824      26.837 -19.142 -65.672  1.00  1.640          C  
ATOM  13241  O   ASP A 824      26.036 -20.083 -65.760  1.00  1.840          O  
ATOM  13242  CB  ASP A 824      28.585 -20.876 -65.273  1.00  2.090          C  
ATOM  13243  CG  ASP A 824      28.600 -21.474 -66.696  1.00  2.090          C  
ATOM  13244  OD1 ASP A 824      28.632 -20.716 -67.646  1.00  2.090          O  
ATOM  13245  OD2 ASP A 824      28.605 -22.683 -66.813  1.00  2.090          O  
ATOM  13246  H   ASP A 824      28.371 -19.451 -63.121  1.00  1.620          H  
ATOM  13247  HA  ASP A 824      28.932 -18.864 -65.943  1.00  1.860          H  
ATOM  13248 1HB  ASP A 824      29.554 -21.049 -64.807  1.00  2.510          H  
ATOM  13249 2HB  ASP A 824      27.843 -21.404 -64.669  1.00  2.510          H  
ATOM  13250  N   PHE A 825      26.519 -17.892 -65.999  1.00  1.960          N  
ATOM  13251  CA  PHE A 825      25.145 -17.494 -66.306  1.00  2.260          C  
ATOM  13252  C   PHE A 825      24.757 -17.917 -67.714  1.00  2.030          C  
ATOM  13253  O   PHE A 825      24.553 -17.094 -68.606  1.00  2.530          O  
ATOM  13254  CB  PHE A 825      24.998 -15.966 -66.145  1.00  3.040          C  
ATOM  13255  CG  PHE A 825      23.550 -15.313 -66.160  1.00  3.040          C  
ATOM  13256  CD1 PHE A 825      22.410 -15.886 -66.778  1.00  3.040          C  
ATOM  13257  CD2 PHE A 825      23.370 -14.068 -65.549  1.00  3.040          C  
ATOM  13258  CE1 PHE A 825      21.192 -15.229 -66.775  1.00  3.040          C  
ATOM  13259  CE2 PHE A 825      22.144 -13.430 -65.555  1.00  3.040          C  
ATOM  13260  CZ  PHE A 825      21.063 -14.015 -66.172  1.00  3.040          C  
ATOM  13261  H   PHE A 825      27.274 -17.204 -65.908  1.00  2.350          H  
ATOM  13262  HA  PHE A 825      24.483 -17.987 -65.589  1.00  2.710          H  
ATOM  13263 1HB  PHE A 825      25.468 -15.689 -65.194  1.00  3.650          H  
ATOM  13264 2HB  PHE A 825      25.581 -15.482 -66.925  1.00  3.650          H  
ATOM  13265  HD1 PHE A 825      22.460 -16.837 -67.278  1.00  3.650          H  
ATOM  13266  HD2 PHE A 825      24.224 -13.590 -65.064  1.00  3.650          H  
ATOM  13267  HE1 PHE A 825      20.325 -15.692 -67.269  1.00  3.650          H  
ATOM  13268  HE2 PHE A 825      22.041 -12.459 -65.074  1.00  3.650          H  
ATOM  13269  HZ  PHE A 825      20.108 -13.520 -66.191  1.00  3.650          H  
ATOM  13270  N   ALA A 826      24.640 -19.224 -67.889  1.00  1.920          N  
ATOM  13271  CA  ALA A 826      24.246 -19.846 -69.137  1.00  1.920          C  
ATOM  13272  C   ALA A 826      22.783 -20.264 -69.075  1.00  1.620          C  
ATOM  13273  O   ALA A 826      22.045 -20.130 -70.046  1.00  1.900          O  
ATOM  13274  CB  ALA A 826      25.121 -21.055 -69.411  1.00  2.690          C  
ATOM  13275  H   ALA A 826      24.889 -19.800 -67.089  1.00  2.300          H  
ATOM  13276  HA  ALA A 826      24.366 -19.119 -69.940  1.00  2.300          H  
ATOM  13277 1HB  ALA A 826      24.829 -21.509 -70.354  1.00  3.230          H  
ATOM  13278 2HB  ALA A 826      26.169 -20.743 -69.461  1.00  3.230          H  
ATOM  13279 3HB  ALA A 826      25.005 -21.778 -68.607  1.00  3.230          H  
ATOM  13280  N   ASN A 827      22.393 -20.820 -67.923  1.00  1.410          N  
ATOM  13281  CA  ASN A 827      21.049 -21.341 -67.691  1.00  1.600          C  
ATOM  13282  C   ASN A 827      20.516 -20.910 -66.329  1.00  1.360          C  
ATOM  13283  O   ASN A 827      19.728 -21.624 -65.702  1.00  1.970          O  
ATOM  13284  CB  ASN A 827      21.052 -22.857 -67.809  1.00  2.160          C  
ATOM  13285  CG  ASN A 827      21.308 -23.341 -69.207  1.00  2.160          C  
ATOM  13286  OD1 ASN A 827      20.423 -23.291 -70.070  1.00  2.160          O  
ATOM  13287  ND2 ASN A 827      22.505 -23.815 -69.454  1.00  2.160          N  
ATOM  13288  H   ASN A 827      23.063 -20.874 -67.172  1.00  1.690          H  
ATOM  13289  HA  ASN A 827      20.377 -20.924 -68.447  1.00  1.920          H  
ATOM  13290 1HB  ASN A 827      21.821 -23.264 -67.156  1.00  2.600          H  
ATOM  13291 2HB  ASN A 827      20.099 -23.257 -67.469  1.00  2.600          H  
ATOM  13292 1HD2 ASN A 827      22.728 -24.151 -70.370  1.00  2.600          H  
ATOM  13293 2HD2 ASN A 827      23.191 -23.839 -68.732  1.00  2.600          H  
ATOM  13294  N   LEU A 828      20.944 -19.746 -65.842  1.00  1.100          N  
ATOM  13295  CA  LEU A 828      20.545 -19.283 -64.505  1.00  1.470          C  
ATOM  13296  C   LEU A 828      19.032 -19.224 -64.351  1.00  1.120          C  
ATOM  13297  O   LEU A 828      18.482 -19.573 -63.302  1.00  1.130          O  
ATOM  13298  CB  LEU A 828      21.132 -17.898 -64.203  1.00  1.910          C  
ATOM  13299  CG  LEU A 828      20.865 -17.297 -62.785  1.00  1.910          C  
ATOM  13300  CD1 LEU A 828      21.491 -18.173 -61.700  1.00  1.910          C  
ATOM  13301  CD2 LEU A 828      21.410 -15.866 -62.752  1.00  1.910          C  
ATOM  13302  H   LEU A 828      21.563 -19.183 -66.411  1.00  1.320          H  
ATOM  13303  HA  LEU A 828      20.932 -19.998 -63.788  1.00  1.760          H  
ATOM  13304 1HB  LEU A 828      22.211 -17.927 -64.365  1.00  2.290          H  
ATOM  13305 2HB  LEU A 828      20.696 -17.209 -64.907  1.00  2.290          H  
ATOM  13306  HG  LEU A 828      19.803 -17.277 -62.598  1.00  2.290          H  
ATOM  13307 1HD1 LEU A 828      21.280 -17.758 -60.723  1.00  2.290          H  
ATOM  13308 2HD1 LEU A 828      21.081 -19.168 -61.735  1.00  2.290          H  
ATOM  13309 3HD1 LEU A 828      22.557 -18.221 -61.848  1.00  2.290          H  
ATOM  13310 1HD2 LEU A 828      21.209 -15.416 -61.784  1.00  2.290          H  
ATOM  13311 2HD2 LEU A 828      22.486 -15.871 -62.938  1.00  2.290          H  
ATOM  13312 3HD2 LEU A 828      20.918 -15.284 -63.519  1.00  2.290          H  
ATOM  13313  N   GLU A 829      18.336 -18.834 -65.413  1.00  1.090          N  
ATOM  13314  CA  GLU A 829      16.885 -18.718 -65.401  1.00  1.160          C  
ATOM  13315  C   GLU A 829      16.160 -20.057 -65.223  1.00  1.140          C  
ATOM  13316  O   GLU A 829      14.939 -20.079 -65.057  1.00  1.460          O  
ATOM  13317  CB  GLU A 829      16.401 -17.963 -66.649  1.00  1.600          C  
ATOM  13318  CG  GLU A 829      16.660 -18.645 -67.974  1.00  1.600          C  
ATOM  13319  CD  GLU A 829      18.026 -18.342 -68.564  1.00  1.600          C  
ATOM  13320  OE1 GLU A 829      18.898 -17.943 -67.818  1.00  1.600          O  
ATOM  13321  OE2 GLU A 829      18.193 -18.481 -69.750  1.00  1.600          O  
ATOM  13322  H   GLU A 829      18.832 -18.567 -66.266  1.00  1.310          H  
ATOM  13323  HA  GLU A 829      16.611 -18.125 -64.541  1.00  1.390          H  
ATOM  13324 1HB  GLU A 829      15.329 -17.796 -66.569  1.00  1.920          H  
ATOM  13325 2HB  GLU A 829      16.880 -16.981 -66.681  1.00  1.920          H  
ATOM  13326 1HG  GLU A 829      16.579 -19.697 -67.811  1.00  1.920          H  
ATOM  13327 2HG  GLU A 829      15.885 -18.360 -68.679  1.00  1.920          H  
ATOM  13328  N   TYR A 830      16.891 -21.171 -65.284  1.00  1.010          N  
ATOM  13329  CA  TYR A 830      16.300 -22.477 -65.066  1.00  1.030          C  
ATOM  13330  C   TYR A 830      16.891 -23.117 -63.805  1.00  0.890          C  
ATOM  13331  O   TYR A 830      16.159 -23.551 -62.900  1.00  0.860          O  
ATOM  13332  CB  TYR A 830      16.586 -23.379 -66.263  1.00  1.430          C  
ATOM  13333  CG  TYR A 830      16.079 -22.816 -67.550  1.00  1.430          C  
ATOM  13334  CD1 TYR A 830      16.983 -22.345 -68.492  1.00  1.430          C  
ATOM  13335  CD2 TYR A 830      14.722 -22.740 -67.788  1.00  1.430          C  
ATOM  13336  CE1 TYR A 830      16.527 -21.804 -69.666  1.00  1.430          C  
ATOM  13337  CE2 TYR A 830      14.263 -22.197 -68.964  1.00  1.430          C  
ATOM  13338  CZ  TYR A 830      15.157 -21.728 -69.900  1.00  1.430          C  
ATOM  13339  OH  TYR A 830      14.691 -21.180 -71.071  1.00  1.430          O  
ATOM  13340  H   TYR A 830      17.891 -21.098 -65.450  1.00  1.210          H  
ATOM  13341  HA  TYR A 830      15.227 -22.368 -64.925  1.00  1.240          H  
ATOM  13342 1HB  TYR A 830      17.664 -23.529 -66.355  1.00  1.720          H  
ATOM  13343 2HB  TYR A 830      16.129 -24.354 -66.107  1.00  1.720          H  
ATOM  13344  HD1 TYR A 830      18.052 -22.393 -68.302  1.00  1.720          H  
ATOM  13345  HD2 TYR A 830      14.015 -23.104 -67.043  1.00  1.720          H  
ATOM  13346  HE1 TYR A 830      17.238 -21.427 -70.402  1.00  1.720          H  
ATOM  13347  HE2 TYR A 830      13.192 -22.133 -69.152  1.00  1.720          H  
ATOM  13348  HH  TYR A 830      15.426 -20.800 -71.560  1.00  1.720          H  
ATOM  13349  N   ASN A 831      18.223 -23.124 -63.725  1.00  0.850          N  
ATOM  13350  CA  ASN A 831      18.925 -23.767 -62.626  1.00  0.820          C  
ATOM  13351  C   ASN A 831      18.667 -23.091 -61.286  1.00  0.760          C  
ATOM  13352  O   ASN A 831      18.707 -23.753 -60.246  1.00  0.760          O  
ATOM  13353  CB  ASN A 831      20.401 -23.864 -62.937  1.00  1.160          C  
ATOM  13354  CG  ASN A 831      20.717 -24.924 -63.964  1.00  1.160          C  
ATOM  13355  OD1 ASN A 831      19.950 -25.875 -64.191  1.00  1.160          O  
ATOM  13356  ND2 ASN A 831      21.844 -24.778 -64.605  1.00  1.160          N  
ATOM  13357  H   ASN A 831      18.764 -22.710 -64.485  1.00  1.020          H  
ATOM  13358  HA  ASN A 831      18.542 -24.779 -62.537  1.00  0.980          H  
ATOM  13359 1HB  ASN A 831      20.728 -22.907 -63.337  1.00  1.390          H  
ATOM  13360 2HB  ASN A 831      20.964 -24.064 -62.029  1.00  1.390          H  
ATOM  13361 1HD2 ASN A 831      22.114 -25.447 -65.298  1.00  1.390          H  
ATOM  13362 2HD2 ASN A 831      22.439 -24.001 -64.404  1.00  1.390          H  
ATOM  13363  N   SER A 832      18.407 -21.783 -61.285  1.00  0.760          N  
ATOM  13364  CA  SER A 832      18.124 -21.089 -60.049  1.00  0.780          C  
ATOM  13365  C   SER A 832      16.793 -21.496 -59.416  1.00  0.760          C  
ATOM  13366  O   SER A 832      16.629 -21.376 -58.191  1.00  0.780          O  
ATOM  13367  CB  SER A 832      18.119 -19.625 -60.288  1.00  1.080          C  
ATOM  13368  OG  SER A 832      17.049 -19.277 -61.120  1.00  1.080          O  
ATOM  13369  H   SER A 832      18.416 -21.227 -62.141  1.00  0.910          H  
ATOM  13370  HA  SER A 832      18.910 -21.303 -59.347  1.00  0.940          H  
ATOM  13371 1HB  SER A 832      18.042 -19.137 -59.332  1.00  1.300          H  
ATOM  13372 2HB  SER A 832      19.042 -19.315 -60.734  1.00  1.300          H  
ATOM  13373  HG  SER A 832      17.408 -19.301 -62.026  1.00  1.300          H  
ATOM  13374  N   ASN A 833      15.851 -22.030 -60.215  1.00  0.800          N  
ATOM  13375  CA  ASN A 833      14.584 -22.450 -59.658  1.00  0.840          C  
ATOM  13376  C   ASN A 833      14.844 -23.782 -59.014  1.00  0.790          C  
ATOM  13377  O   ASN A 833      14.318 -24.079 -57.939  1.00  0.810          O  
ATOM  13378  CB  ASN A 833      13.521 -22.567 -60.727  1.00  1.160          C  
ATOM  13379  CG  ASN A 833      13.039 -21.235 -61.268  1.00  1.160          C  
ATOM  13380  OD1 ASN A 833      12.945 -20.189 -60.593  1.00  1.160          O  
ATOM  13381  ND2 ASN A 833      12.736 -21.262 -62.535  1.00  1.160          N  
ATOM  13382  H   ASN A 833      16.006 -22.160 -61.215  1.00  0.960          H  
ATOM  13383  HA  ASN A 833      14.264 -21.748 -58.887  1.00  1.010          H  
ATOM  13384 1HB  ASN A 833      13.917 -23.154 -61.558  1.00  1.390          H  
ATOM  13385 2HB  ASN A 833      12.667 -23.112 -60.326  1.00  1.390          H  
ATOM  13386 1HD2 ASN A 833      12.422 -20.433 -62.997  1.00  1.390          H  
ATOM  13387 2HD2 ASN A 833      12.833 -22.114 -63.047  1.00  1.390          H  
ATOM  13388  N   LYS A 834      15.699 -24.577 -59.667  1.00  0.760          N  
ATOM  13389  CA  LYS A 834      16.026 -25.889 -59.147  1.00  0.760          C  
ATOM  13390  C   LYS A 834      16.673 -25.760 -57.778  1.00  0.710          C  
ATOM  13391  O   LYS A 834      16.280 -26.476 -56.863  1.00  0.720          O  
ATOM  13392  CB  LYS A 834      16.974 -26.633 -60.082  1.00  1.060          C  
ATOM  13393  CG  LYS A 834      16.375 -27.063 -61.401  1.00  1.060          C  
ATOM  13394  CD  LYS A 834      17.424 -27.772 -62.256  1.00  1.060          C  
ATOM  13395  CE  LYS A 834      16.883 -28.149 -63.626  1.00  1.060          C  
ATOM  13396  NZ  LYS A 834      17.936 -28.769 -64.483  1.00  1.060          N  
ATOM  13397  H   LYS A 834      16.059 -24.261 -60.574  1.00  0.910          H  
ATOM  13398  HA  LYS A 834      15.108 -26.465 -59.037  1.00  0.910          H  
ATOM  13399 1HB  LYS A 834      17.843 -26.029 -60.284  1.00  1.280          H  
ATOM  13400 2HB  LYS A 834      17.318 -27.524 -59.590  1.00  1.280          H  
ATOM  13401 1HG  LYS A 834      15.534 -27.731 -61.218  1.00  1.280          H  
ATOM  13402 2HG  LYS A 834      16.013 -26.182 -61.934  1.00  1.280          H  
ATOM  13403 1HD  LYS A 834      18.293 -27.129 -62.384  1.00  1.280          H  
ATOM  13404 2HD  LYS A 834      17.746 -28.679 -61.744  1.00  1.280          H  
ATOM  13405 1HE  LYS A 834      16.063 -28.855 -63.506  1.00  1.280          H  
ATOM  13406 2HE  LYS A 834      16.509 -27.251 -64.122  1.00  1.280          H  
ATOM  13407 1HZ  LYS A 834      17.549 -29.005 -65.385  1.00  1.280          H  
ATOM  13408 2HZ  LYS A 834      18.700 -28.103 -64.605  1.00  1.280          H  
ATOM  13409 3HZ  LYS A 834      18.287 -29.605 -64.039  1.00  1.280          H  
ATOM  13410  N   TYR A 835      17.596 -24.793 -57.609  1.00  0.700          N  
ATOM  13411  CA  TYR A 835      18.251 -24.620 -56.312  1.00  0.670          C  
ATOM  13412  C   TYR A 835      17.275 -24.170 -55.245  1.00  0.660          C  
ATOM  13413  O   TYR A 835      17.304 -24.696 -54.131  1.00  0.640          O  
ATOM  13414  CB  TYR A 835      19.406 -23.626 -56.383  1.00  0.950          C  
ATOM  13415  CG  TYR A 835      20.513 -24.113 -57.235  1.00  0.950          C  
ATOM  13416  CD1 TYR A 835      20.878 -23.372 -58.299  1.00  0.950          C  
ATOM  13417  CD2 TYR A 835      21.127 -25.316 -56.993  1.00  0.950          C  
ATOM  13418  CE1 TYR A 835      21.829 -23.783 -59.134  1.00  0.950          C  
ATOM  13419  CE2 TYR A 835      22.090 -25.747 -57.837  1.00  0.950          C  
ATOM  13420  CZ  TYR A 835      22.452 -24.977 -58.922  1.00  0.950          C  
ATOM  13421  OH  TYR A 835      23.440 -25.392 -59.798  1.00  0.950          O  
ATOM  13422  H   TYR A 835      17.893 -24.245 -58.424  1.00  0.840          H  
ATOM  13423  HA  TYR A 835      18.639 -25.580 -56.000  1.00  0.800          H  
ATOM  13424 1HB  TYR A 835      19.047 -22.675 -56.785  1.00  1.140          H  
ATOM  13425 2HB  TYR A 835      19.798 -23.441 -55.383  1.00  1.140          H  
ATOM  13426  HD1 TYR A 835      20.399 -22.449 -58.484  1.00  1.140          H  
ATOM  13427  HD2 TYR A 835      20.848 -25.921 -56.148  1.00  1.140          H  
ATOM  13428  HE1 TYR A 835      22.081 -23.169 -59.970  1.00  1.140          H  
ATOM  13429  HE2 TYR A 835      22.564 -26.688 -57.656  1.00  1.140          H  
ATOM  13430  HH  TYR A 835      23.598 -24.689 -60.461  1.00  1.140          H  
ATOM  13431  N   SER A 836      16.355 -23.256 -55.569  1.00  0.670          N  
ATOM  13432  CA  SER A 836      15.392 -22.832 -54.556  1.00  0.690          C  
ATOM  13433  C   SER A 836      14.621 -24.049 -54.067  1.00  0.680          C  
ATOM  13434  O   SER A 836      14.446 -24.257 -52.856  1.00  0.680          O  
ATOM  13435  CB  SER A 836      14.422 -21.827 -55.122  1.00  0.960          C  
ATOM  13436  OG  SER A 836      13.504 -21.416 -54.140  1.00  0.960          O  
ATOM  13437  H   SER A 836      16.359 -22.809 -56.494  1.00  0.800          H  
ATOM  13438  HA  SER A 836      15.928 -22.387 -53.718  1.00  0.830          H  
ATOM  13439 1HB  SER A 836      14.973 -20.981 -55.506  1.00  1.150          H  
ATOM  13440 2HB  SER A 836      13.889 -22.272 -55.963  1.00  1.150          H  
ATOM  13441  HG  SER A 836      12.903 -20.809 -54.575  1.00  1.150          H  
ATOM  13442  N   ILE A 837      14.198 -24.886 -55.021  1.00  0.690          N  
ATOM  13443  CA  ILE A 837      13.474 -26.099 -54.711  1.00  0.710          C  
ATOM  13444  C   ILE A 837      14.331 -27.043 -53.892  1.00  0.680          C  
ATOM  13445  O   ILE A 837      13.839 -27.584 -52.914  1.00  0.690          O  
ATOM  13446  CB  ILE A 837      12.990 -26.811 -55.989  1.00  0.990          C  
ATOM  13447  CG1 ILE A 837      11.900 -25.947 -56.667  1.00  0.990          C  
ATOM  13448  CG2 ILE A 837      12.480 -28.241 -55.642  1.00  0.990          C  
ATOM  13449  CD1 ILE A 837      11.571 -26.355 -58.093  1.00  0.990          C  
ATOM  13450  H   ILE A 837      14.368 -24.642 -56.004  1.00  0.830          H  
ATOM  13451  HA  ILE A 837      12.601 -25.833 -54.118  1.00  0.850          H  
ATOM  13452  HB  ILE A 837      13.814 -26.888 -56.692  1.00  1.180          H  
ATOM  13453 1HG1 ILE A 837      10.990 -26.005 -56.075  1.00  1.180          H  
ATOM  13454 2HG1 ILE A 837      12.233 -24.910 -56.681  1.00  1.180          H  
ATOM  13455 1HG2 ILE A 837      12.149 -28.746 -56.538  1.00  1.180          H  
ATOM  13456 2HG2 ILE A 837      13.276 -28.827 -55.199  1.00  1.180          H  
ATOM  13457 3HG2 ILE A 837      11.649 -28.173 -54.936  1.00  1.180          H  
ATOM  13458 1HD1 ILE A 837      10.804 -25.691 -58.489  1.00  1.180          H  
ATOM  13459 2HD1 ILE A 837      12.472 -26.271 -58.704  1.00  1.180          H  
ATOM  13460 3HD1 ILE A 837      11.206 -27.375 -58.123  1.00  1.180          H  
ATOM  13461  N   TYR A 838      15.586 -27.263 -54.281  1.00  0.650          N  
ATOM  13462  CA  TYR A 838      16.458 -28.183 -53.567  1.00  0.620          C  
ATOM  13463  C   TYR A 838      16.671 -27.762 -52.116  1.00  0.610          C  
ATOM  13464  O   TYR A 838      16.640 -28.614 -51.222  1.00  0.610          O  
ATOM  13465  CB  TYR A 838      17.813 -28.266 -54.256  1.00  0.880          C  
ATOM  13466  CG  TYR A 838      17.846 -28.882 -55.655  1.00  0.880          C  
ATOM  13467  CD1 TYR A 838      18.848 -28.480 -56.530  1.00  0.880          C  
ATOM  13468  CD2 TYR A 838      16.910 -29.824 -56.077  1.00  0.880          C  
ATOM  13469  CE1 TYR A 838      18.926 -28.996 -57.785  1.00  0.880          C  
ATOM  13470  CE2 TYR A 838      16.992 -30.342 -57.346  1.00  0.880          C  
ATOM  13471  CZ  TYR A 838      17.994 -29.934 -58.197  1.00  0.880          C  
ATOM  13472  OH  TYR A 838      18.073 -30.461 -59.463  1.00  0.880          O  
ATOM  13473  H   TYR A 838      15.926 -26.808 -55.127  1.00  0.780          H  
ATOM  13474  HA  TYR A 838      15.990 -29.158 -53.544  1.00  0.740          H  
ATOM  13475 1HB  TYR A 838      18.227 -27.264 -54.323  1.00  1.060          H  
ATOM  13476 2HB  TYR A 838      18.472 -28.846 -53.633  1.00  1.060          H  
ATOM  13477  HD1 TYR A 838      19.571 -27.754 -56.223  1.00  1.060          H  
ATOM  13478  HD2 TYR A 838      16.118 -30.161 -55.432  1.00  1.060          H  
ATOM  13479  HE1 TYR A 838      19.717 -28.669 -58.459  1.00  1.060          H  
ATOM  13480  HE2 TYR A 838      16.261 -31.079 -57.677  1.00  1.060          H  
ATOM  13481  HH  TYR A 838      17.352 -31.083 -59.595  1.00  1.060          H  
ATOM  13482  N   ILE A 839      16.864 -26.460 -51.868  1.00  0.600          N  
ATOM  13483  CA  ILE A 839      17.053 -25.989 -50.501  1.00  0.610          C  
ATOM  13484  C   ILE A 839      15.772 -26.257 -49.715  1.00  0.620          C  
ATOM  13485  O   ILE A 839      15.831 -26.699 -48.564  1.00  0.630          O  
ATOM  13486  CB  ILE A 839      17.447 -24.500 -50.423  1.00  0.850          C  
ATOM  13487  CG1 ILE A 839      18.866 -24.276 -51.024  1.00  0.850          C  
ATOM  13488  CG2 ILE A 839      17.396 -24.041 -48.929  1.00  0.850          C  
ATOM  13489  CD1 ILE A 839      19.238 -22.814 -51.258  1.00  0.850          C  
ATOM  13490  H   ILE A 839      16.914 -25.807 -52.658  1.00  0.720          H  
ATOM  13491  HA  ILE A 839      17.853 -26.567 -50.046  1.00  0.730          H  
ATOM  13492  HB  ILE A 839      16.766 -23.930 -51.038  1.00  1.020          H  
ATOM  13493 1HG1 ILE A 839      19.604 -24.724 -50.366  1.00  1.020          H  
ATOM  13494 2HG1 ILE A 839      18.911 -24.772 -51.988  1.00  1.020          H  
ATOM  13495 1HG2 ILE A 839      17.655 -22.994 -48.844  1.00  1.020          H  
ATOM  13496 2HG2 ILE A 839      16.395 -24.176 -48.529  1.00  1.020          H  
ATOM  13497 3HG2 ILE A 839      18.080 -24.626 -48.337  1.00  1.020          H  
ATOM  13498 1HD1 ILE A 839      20.239 -22.769 -51.694  1.00  1.020          H  
ATOM  13499 2HD1 ILE A 839      18.523 -22.365 -51.950  1.00  1.020          H  
ATOM  13500 3HD1 ILE A 839      19.233 -22.261 -50.328  1.00  1.020          H  
ATOM  13501  N   LEU A 840      14.619 -25.939 -50.314  1.00  0.630          N  
ATOM  13502  CA  LEU A 840      13.322 -26.188 -49.706  1.00  0.650          C  
ATOM  13503  C   LEU A 840      13.119 -27.694 -49.442  1.00  0.660          C  
ATOM  13504  O   LEU A 840      12.633 -28.077 -48.379  1.00  0.680          O  
ATOM  13505  CB  LEU A 840      12.222 -25.574 -50.573  1.00  0.900          C  
ATOM  13506  CG  LEU A 840      10.777 -25.651 -50.049  1.00  0.900          C  
ATOM  13507  CD1 LEU A 840      10.036 -24.389 -50.485  1.00  0.900          C  
ATOM  13508  CD2 LEU A 840      10.078 -26.888 -50.642  1.00  0.900          C  
ATOM  13509  H   LEU A 840      14.640 -25.507 -51.245  1.00  0.760          H  
ATOM  13510  HA  LEU A 840      13.300 -25.669 -48.749  1.00  0.780          H  
ATOM  13511 1HB  LEU A 840      12.470 -24.524 -50.739  1.00  1.080          H  
ATOM  13512 2HB  LEU A 840      12.247 -26.071 -51.541  1.00  1.080          H  
ATOM  13513  HG  LEU A 840      10.772 -25.712 -48.961  1.00  1.080          H  
ATOM  13514 1HD1 LEU A 840       9.008 -24.423 -50.126  1.00  1.080          H  
ATOM  13515 2HD1 LEU A 840      10.535 -23.513 -50.068  1.00  1.080          H  
ATOM  13516 3HD1 LEU A 840      10.039 -24.321 -51.574  1.00  1.080          H  
ATOM  13517 1HD2 LEU A 840       9.051 -26.923 -50.283  1.00  1.080          H  
ATOM  13518 2HD2 LEU A 840      10.077 -26.821 -51.730  1.00  1.080          H  
ATOM  13519 3HD2 LEU A 840      10.582 -27.797 -50.348  1.00  1.080          H  
ATOM  13520  N   LEU A 841      13.491 -28.566 -50.381  1.00  0.660          N  
ATOM  13521  CA  LEU A 841      13.333 -29.998 -50.147  1.00  0.680          C  
ATOM  13522  C   LEU A 841      14.155 -30.410 -48.929  1.00  0.670          C  
ATOM  13523  O   LEU A 841      13.704 -31.256 -48.144  1.00  0.700          O  
ATOM  13524  CB  LEU A 841      13.760 -30.818 -51.373  1.00  0.940          C  
ATOM  13525  CG  LEU A 841      12.862 -30.717 -52.646  1.00  0.940          C  
ATOM  13526  CD1 LEU A 841      13.563 -31.447 -53.789  1.00  0.940          C  
ATOM  13527  CD2 LEU A 841      11.477 -31.306 -52.391  1.00  0.940          C  
ATOM  13528  H   LEU A 841      13.846 -28.228 -51.271  1.00  0.790          H  
ATOM  13529  HA  LEU A 841      12.295 -30.198 -49.920  1.00  0.820          H  
ATOM  13530 1HB  LEU A 841      14.762 -30.496 -51.653  1.00  1.130          H  
ATOM  13531 2HB  LEU A 841      13.811 -31.866 -51.086  1.00  1.130          H  
ATOM  13532  HG  LEU A 841      12.748 -29.690 -52.922  1.00  1.130          H  
ATOM  13533 1HD1 LEU A 841      12.963 -31.368 -54.696  1.00  1.130          H  
ATOM  13534 2HD1 LEU A 841      14.532 -31.002 -53.963  1.00  1.130          H  
ATOM  13535 3HD1 LEU A 841      13.689 -32.495 -53.530  1.00  1.130          H  
ATOM  13536 1HD2 LEU A 841      10.881 -31.222 -53.301  1.00  1.130          H  
ATOM  13537 2HD2 LEU A 841      11.572 -32.357 -52.115  1.00  1.130          H  
ATOM  13538 3HD2 LEU A 841      10.978 -30.770 -51.600  1.00  1.130          H  
ATOM  13539  N   ILE A 842      15.344 -29.812 -48.739  1.00  0.650          N  
ATOM  13540  CA  ILE A 842      16.102 -30.103 -47.533  1.00  0.670          C  
ATOM  13541  C   ILE A 842      15.281 -29.642 -46.364  1.00  0.660          C  
ATOM  13542  O   ILE A 842      15.113 -30.360 -45.398  1.00  0.680          O  
ATOM  13543  CB  ILE A 842      17.453 -29.388 -47.382  1.00  0.930          C  
ATOM  13544  CG1 ILE A 842      18.430 -29.835 -48.417  1.00  0.930          C  
ATOM  13545  CG2 ILE A 842      17.994 -29.666 -45.955  1.00  0.930          C  
ATOM  13546  CD1 ILE A 842      19.637 -28.970 -48.457  1.00  0.930          C  
ATOM  13547  H   ILE A 842      15.715 -29.186 -49.467  1.00  0.780          H  
ATOM  13548  HA  ILE A 842      16.255 -31.184 -47.460  1.00  0.800          H  
ATOM  13549  HB  ILE A 842      17.316 -28.316 -47.508  1.00  1.120          H  
ATOM  13550 1HG1 ILE A 842      18.734 -30.860 -48.230  1.00  1.120          H  
ATOM  13551 2HG1 ILE A 842      17.946 -29.791 -49.390  1.00  1.120          H  
ATOM  13552 1HG2 ILE A 842      18.941 -29.175 -45.781  1.00  1.120          H  
ATOM  13553 2HG2 ILE A 842      17.321 -29.339 -45.194  1.00  1.120          H  
ATOM  13554 3HG2 ILE A 842      18.108 -30.700 -45.867  1.00  1.120          H  
ATOM  13555 1HD1 ILE A 842      20.275 -29.307 -49.219  1.00  1.120          H  
ATOM  13556 2HD1 ILE A 842      19.336 -27.945 -48.660  1.00  1.120          H  
ATOM  13557 3HD1 ILE A 842      20.170 -29.010 -47.526  1.00  1.120          H  
ATOM  13558  N   ALA A 843      14.734 -28.430 -46.438  1.00  0.650          N  
ATOM  13559  CA  ALA A 843      13.962 -27.904 -45.324  1.00  0.670          C  
ATOM  13560  C   ALA A 843      12.841 -28.857 -44.910  1.00  0.700          C  
ATOM  13561  O   ALA A 843      12.585 -29.033 -43.711  1.00  0.730          O  
ATOM  13562  CB  ALA A 843      13.365 -26.575 -45.705  1.00  0.930          C  
ATOM  13563  H   ALA A 843      14.920 -27.851 -47.262  1.00  0.780          H  
ATOM  13564  HA  ALA A 843      14.633 -27.776 -44.482  1.00  0.800          H  
ATOM  13565 1HB  ALA A 843      12.821 -26.188 -44.883  1.00  1.120          H  
ATOM  13566 2HB  ALA A 843      14.144 -25.884 -45.991  1.00  1.120          H  
ATOM  13567 3HB  ALA A 843      12.692 -26.689 -46.521  1.00  1.120          H  
ATOM  13568  N   ILE A 844      12.189 -29.488 -45.887  1.00  0.710          N  
ATOM  13569  CA  ILE A 844      11.133 -30.452 -45.596  1.00  0.750          C  
ATOM  13570  C   ILE A 844      11.720 -31.681 -44.911  1.00  0.740          C  
ATOM  13571  O   ILE A 844      11.192 -32.146 -43.894  1.00  0.770          O  
ATOM  13572  CB  ILE A 844      10.391 -30.896 -46.874  1.00  1.030          C  
ATOM  13573  CG1 ILE A 844       9.606 -29.699 -47.455  1.00  1.030          C  
ATOM  13574  CG2 ILE A 844       9.449 -32.094 -46.544  1.00  1.030          C  
ATOM  13575  CD1 ILE A 844       9.081 -29.920 -48.859  1.00  1.030          C  
ATOM  13576  H   ILE A 844      12.426 -29.231 -46.852  1.00  0.850          H  
ATOM  13577  HA  ILE A 844      10.419 -29.989 -44.920  1.00  0.900          H  
ATOM  13578  HB  ILE A 844      11.118 -31.202 -47.627  1.00  1.240          H  
ATOM  13579 1HG1 ILE A 844       8.766 -29.480 -46.802  1.00  1.240          H  
ATOM  13580 2HG1 ILE A 844      10.262 -28.826 -47.477  1.00  1.240          H  
ATOM  13581 1HG2 ILE A 844       8.929 -32.420 -47.434  1.00  1.240          H  
ATOM  13582 2HG2 ILE A 844      10.018 -32.935 -46.161  1.00  1.240          H  
ATOM  13583 3HG2 ILE A 844       8.719 -31.787 -45.793  1.00  1.240          H  
ATOM  13584 1HD1 ILE A 844       8.551 -29.030 -49.184  1.00  1.240          H  
ATOM  13585 2HD1 ILE A 844       9.911 -30.109 -49.528  1.00  1.240          H  
ATOM  13586 3HD1 ILE A 844       8.401 -30.759 -48.885  1.00  1.240          H  
ATOM  13587  N   ALA A 845      12.797 -32.226 -45.488  1.00  0.720          N  
ATOM  13588  CA  ALA A 845      13.470 -33.397 -44.948  1.00  0.710          C  
ATOM  13589  C   ALA A 845      14.014 -33.139 -43.543  1.00  0.700          C  
ATOM  13590  O   ALA A 845      14.025 -34.050 -42.706  1.00  0.710          O  
ATOM  13591  CB  ALA A 845      14.593 -33.810 -45.879  1.00  1.000          C  
ATOM  13592  H   ALA A 845      13.159 -31.803 -46.351  1.00  0.860          H  
ATOM  13593  HA  ALA A 845      12.741 -34.204 -44.885  1.00  0.850          H  
ATOM  13594 1HB  ALA A 845      15.076 -34.706 -45.500  1.00  1.200          H  
ATOM  13595 2HB  ALA A 845      14.184 -34.008 -46.869  1.00  1.200          H  
ATOM  13596 3HB  ALA A 845      15.319 -33.002 -45.948  1.00  1.200          H  
ATOM  13597  N   MET A 846      14.490 -31.911 -43.304  1.00  0.690          N  
ATOM  13598  CA  MET A 846      15.057 -31.470 -42.042  1.00  0.680          C  
ATOM  13599  C   MET A 846      13.964 -31.379 -40.993  1.00  0.700          C  
ATOM  13600  O   MET A 846      14.155 -31.802 -39.858  1.00  0.700          O  
ATOM  13601  CB  MET A 846      15.729 -30.113 -42.221  1.00  0.960          C  
ATOM  13602  CG  MET A 846      16.534 -29.624 -41.032  1.00  0.960          C  
ATOM  13603  SD  MET A 846      17.920 -30.709 -40.636  1.00  0.960          S  
ATOM  13604  CE  MET A 846      19.069 -30.291 -41.942  1.00  0.960          C  
ATOM  13605  H   MET A 846      14.492 -31.255 -44.073  1.00  0.830          H  
ATOM  13606  HA  MET A 846      15.791 -32.202 -41.714  1.00  0.820          H  
ATOM  13607 1HB  MET A 846      16.356 -30.136 -43.100  1.00  1.150          H  
ATOM  13608 2HB  MET A 846      14.957 -29.364 -42.408  1.00  1.150          H  
ATOM  13609 1HG  MET A 846      16.921 -28.629 -41.244  1.00  1.150          H  
ATOM  13610 2HG  MET A 846      15.885 -29.558 -40.155  1.00  1.150          H  
ATOM  13611 1HE  MET A 846      19.982 -30.876 -41.824  1.00  1.150          H  
ATOM  13612 2HE  MET A 846      18.627 -30.502 -42.902  1.00  1.150          H  
ATOM  13613 3HE  MET A 846      19.310 -29.235 -41.890  1.00  1.150          H  
ATOM  13614  N   PHE A 847      12.802 -30.846 -41.377  1.00  0.720          N  
ATOM  13615  CA  PHE A 847      11.655 -30.731 -40.487  1.00  0.750          C  
ATOM  13616  C   PHE A 847      11.254 -32.124 -40.035  1.00  0.760          C  
ATOM  13617  O   PHE A 847      11.094 -32.383 -38.831  1.00  0.760          O  
ATOM  13618  CB  PHE A 847      10.512 -29.996 -41.215  1.00  1.040          C  
ATOM  13619  CG  PHE A 847       9.133 -29.838 -40.525  1.00  1.040          C  
ATOM  13620  CD1 PHE A 847       8.876 -30.128 -39.183  1.00  1.040          C  
ATOM  13621  CD2 PHE A 847       8.074 -29.353 -41.278  1.00  1.040          C  
ATOM  13622  CE1 PHE A 847       7.630 -29.946 -38.644  1.00  1.040          C  
ATOM  13623  CE2 PHE A 847       6.827 -29.174 -40.729  1.00  1.040          C  
ATOM  13624  CZ  PHE A 847       6.608 -29.472 -39.408  1.00  1.040          C  
ATOM  13625  H   PHE A 847      12.738 -30.435 -42.311  1.00  0.860          H  
ATOM  13626  HA  PHE A 847      11.955 -30.152 -39.622  1.00  0.900          H  
ATOM  13627 1HB  PHE A 847      10.868 -28.997 -41.461  1.00  1.250          H  
ATOM  13628 2HB  PHE A 847      10.342 -30.494 -42.166  1.00  1.250          H  
ATOM  13629  HD1 PHE A 847       9.650 -30.496 -38.542  1.00  1.250          H  
ATOM  13630  HD2 PHE A 847       8.242 -29.111 -42.329  1.00  1.250          H  
ATOM  13631  HE1 PHE A 847       7.463 -30.179 -37.597  1.00  1.250          H  
ATOM  13632  HE2 PHE A 847       6.011 -28.792 -41.345  1.00  1.250          H  
ATOM  13633  HZ  PHE A 847       5.623 -29.328 -38.970  1.00  1.250          H  
ATOM  13634  N   ILE A 848      11.098 -33.038 -40.990  1.00  0.770          N  
ATOM  13635  CA  ILE A 848      10.704 -34.389 -40.650  1.00  0.790          C  
ATOM  13636  C   ILE A 848      11.767 -35.080 -39.807  1.00  0.750          C  
ATOM  13637  O   ILE A 848      11.440 -35.687 -38.786  1.00  0.760          O  
ATOM  13638  CB  ILE A 848      10.423 -35.218 -41.915  1.00  1.100          C  
ATOM  13639  CG1 ILE A 848       9.174 -34.645 -42.624  1.00  1.100          C  
ATOM  13640  CG2 ILE A 848      10.219 -36.723 -41.526  1.00  1.100          C  
ATOM  13641  CD1 ILE A 848       8.967 -35.154 -44.033  1.00  1.100          C  
ATOM  13642  H   ILE A 848      11.236 -32.772 -41.973  1.00  0.920          H  
ATOM  13643  HA  ILE A 848       9.786 -34.337 -40.064  1.00  0.950          H  
ATOM  13644  HB  ILE A 848      11.265 -35.123 -42.604  1.00  1.320          H  
ATOM  13645 1HG1 ILE A 848       8.293 -34.887 -42.033  1.00  1.320          H  
ATOM  13646 2HG1 ILE A 848       9.269 -33.559 -42.672  1.00  1.320          H  
ATOM  13647 1HG2 ILE A 848      10.024 -37.315 -42.411  1.00  1.320          H  
ATOM  13648 2HG2 ILE A 848      11.110 -37.115 -41.045  1.00  1.320          H  
ATOM  13649 3HG2 ILE A 848       9.375 -36.813 -40.839  1.00  1.320          H  
ATOM  13650 1HD1 ILE A 848       8.075 -34.688 -44.455  1.00  1.320          H  
ATOM  13651 2HD1 ILE A 848       9.834 -34.890 -44.640  1.00  1.320          H  
ATOM  13652 3HD1 ILE A 848       8.838 -36.228 -44.038  1.00  1.320          H  
ATOM  13653  N   SER A 849      13.039 -34.999 -40.226  1.00  0.710          N  
ATOM  13654  CA  SER A 849      14.118 -35.662 -39.510  1.00  0.690          C  
ATOM  13655  C   SER A 849      14.271 -35.134 -38.090  1.00  0.660          C  
ATOM  13656  O   SER A 849      14.396 -35.923 -37.151  1.00  0.670          O  
ATOM  13657  CB  SER A 849      15.428 -35.467 -40.260  1.00  0.970          C  
ATOM  13658  OG  SER A 849      15.395 -36.092 -41.515  1.00  0.970          O  
ATOM  13659  H   SER A 849      13.271 -34.495 -41.080  1.00  0.850          H  
ATOM  13660  HA  SER A 849      13.891 -36.727 -39.461  1.00  0.830          H  
ATOM  13661 1HB  SER A 849      15.624 -34.401 -40.384  1.00  1.170          H  
ATOM  13662 2HB  SER A 849      16.242 -35.884 -39.668  1.00  1.170          H  
ATOM  13663  HG  SER A 849      14.854 -35.501 -42.082  1.00  1.170          H  
ATOM  13664  N   GLU A 850      14.196 -33.812 -37.904  1.00  0.650          N  
ATOM  13665  CA  GLU A 850      14.321 -33.230 -36.578  1.00  0.650          C  
ATOM  13666  C   GLU A 850      13.140 -33.648 -35.719  1.00  0.700          C  
ATOM  13667  O   GLU A 850      13.321 -34.028 -34.558  1.00  0.690          O  
ATOM  13668  CB  GLU A 850      14.360 -31.706 -36.659  1.00  0.910          C  
ATOM  13669  CG  GLU A 850      14.539 -30.969 -35.315  1.00  0.910          C  
ATOM  13670  CD  GLU A 850      15.912 -31.112 -34.673  1.00  0.910          C  
ATOM  13671  OE1 GLU A 850      16.861 -31.281 -35.398  1.00  0.910          O  
ATOM  13672  OE2 GLU A 850      16.013 -31.084 -33.452  1.00  0.910          O  
ATOM  13673  H   GLU A 850      14.097 -33.187 -38.703  1.00  0.780          H  
ATOM  13674  HA  GLU A 850      15.241 -33.590 -36.119  1.00  0.780          H  
ATOM  13675 1HB  GLU A 850      15.172 -31.400 -37.320  1.00  1.090          H  
ATOM  13676 2HB  GLU A 850      13.439 -31.366 -37.117  1.00  1.090          H  
ATOM  13677 1HG  GLU A 850      14.371 -29.923 -35.501  1.00  1.090          H  
ATOM  13678 2HG  GLU A 850      13.771 -31.300 -34.623  1.00  1.090          H  
ATOM  13679  N   THR A 851      11.929 -33.642 -36.295  1.00  0.770          N  
ATOM  13680  CA  THR A 851      10.755 -34.005 -35.530  1.00  0.830          C  
ATOM  13681  C   THR A 851      10.882 -35.427 -35.033  1.00  0.850          C  
ATOM  13682  O   THR A 851      10.603 -35.698 -33.864  1.00  0.860          O  
ATOM  13683  CB  THR A 851       9.460 -33.913 -36.359  1.00  1.140          C  
ATOM  13684  OG1 THR A 851       9.265 -32.567 -36.809  1.00  1.140          O  
ATOM  13685  CG2 THR A 851       8.255 -34.342 -35.477  1.00  1.140          C  
ATOM  13686  H   THR A 851      11.803 -33.325 -37.258  1.00  0.920          H  
ATOM  13687  HA  THR A 851      10.678 -33.331 -34.682  1.00  1.000          H  
ATOM  13688  HB  THR A 851       9.534 -34.570 -37.226  1.00  1.370          H  
ATOM  13689  HG1 THR A 851       9.946 -32.373 -37.492  1.00  1.370          H  
ATOM  13690 1HG2 THR A 851       7.353 -34.288 -36.056  1.00  1.370          H  
ATOM  13691 2HG2 THR A 851       8.377 -35.363 -35.128  1.00  1.370          H  
ATOM  13692 3HG2 THR A 851       8.176 -33.678 -34.617  1.00  1.370          H  
ATOM  13693  N   LEU A 852      11.273 -36.353 -35.922  1.00  0.860          N  
ATOM  13694  CA  LEU A 852      11.415 -37.751 -35.545  1.00  0.910          C  
ATOM  13695  C   LEU A 852      12.534 -37.962 -34.544  1.00  0.830          C  
ATOM  13696  O   LEU A 852      12.387 -38.736 -33.600  1.00  0.840          O  
ATOM  13697  CB  LEU A 852      11.722 -38.601 -36.780  1.00  1.250          C  
ATOM  13698  CG  LEU A 852      10.607 -38.785 -37.829  1.00  1.250          C  
ATOM  13699  CD1 LEU A 852      11.216 -39.455 -39.050  1.00  1.250          C  
ATOM  13700  CD2 LEU A 852       9.488 -39.643 -37.274  1.00  1.250          C  
ATOM  13701  H   LEU A 852      11.459 -36.070 -36.890  1.00  1.030          H  
ATOM  13702  HA  LEU A 852      10.488 -38.076 -35.086  1.00  1.090          H  
ATOM  13703 1HB  LEU A 852      12.551 -38.118 -37.297  1.00  1.500          H  
ATOM  13704 2HB  LEU A 852      12.044 -39.589 -36.451  1.00  1.500          H  
ATOM  13705  HG  LEU A 852      10.213 -37.813 -38.123  1.00  1.500          H  
ATOM  13706 1HD1 LEU A 852      10.450 -39.586 -39.814  1.00  1.500          H  
ATOM  13707 2HD1 LEU A 852      12.017 -38.826 -39.444  1.00  1.500          H  
ATOM  13708 3HD1 LEU A 852      11.623 -40.428 -38.773  1.00  1.500          H  
ATOM  13709 1HD2 LEU A 852       8.723 -39.771 -38.038  1.00  1.500          H  
ATOM  13710 2HD2 LEU A 852       9.895 -40.612 -37.002  1.00  1.500          H  
ATOM  13711 3HD2 LEU A 852       9.041 -39.175 -36.402  1.00  1.500          H  
ATOM  13712  N   LYS A 853      13.663 -37.275 -34.727  1.00  0.750          N  
ATOM  13713  CA  LYS A 853      14.786 -37.429 -33.821  1.00  0.710          C  
ATOM  13714  C   LYS A 853      14.362 -37.068 -32.409  1.00  0.690          C  
ATOM  13715  O   LYS A 853      14.613 -37.832 -31.473  1.00  0.750          O  
ATOM  13716  CB  LYS A 853      15.968 -36.559 -34.288  1.00  1.010          C  
ATOM  13717  CG  LYS A 853      17.265 -36.640 -33.435  1.00  1.010          C  
ATOM  13718  CD  LYS A 853      17.405 -35.491 -32.443  1.00  1.010          C  
ATOM  13719  CE  LYS A 853      17.859 -34.171 -33.091  1.00  1.010          C  
ATOM  13720  NZ  LYS A 853      17.877 -33.054 -32.078  1.00  1.010          N  
ATOM  13721  H   LYS A 853      13.767 -36.655 -35.535  1.00  0.900          H  
ATOM  13722  HA  LYS A 853      15.095 -38.474 -33.825  1.00  0.850          H  
ATOM  13723 1HB  LYS A 853      16.236 -36.841 -35.305  1.00  1.210          H  
ATOM  13724 2HB  LYS A 853      15.636 -35.523 -34.327  1.00  1.210          H  
ATOM  13725 1HG  LYS A 853      17.283 -37.568 -32.881  1.00  1.210          H  
ATOM  13726 2HG  LYS A 853      18.117 -36.625 -34.106  1.00  1.210          H  
ATOM  13727 1HD  LYS A 853      16.467 -35.311 -31.949  1.00  1.210          H  
ATOM  13728 2HD  LYS A 853      18.118 -35.773 -31.690  1.00  1.210          H  
ATOM  13729 1HE  LYS A 853      18.863 -34.297 -33.495  1.00  1.210          H  
ATOM  13730 2HE  LYS A 853      17.184 -33.892 -33.899  1.00  1.210          H  
ATOM  13731 1HZ  LYS A 853      18.196 -32.183 -32.506  1.00  1.210          H  
ATOM  13732 2HZ  LYS A 853      16.909 -32.944 -31.697  1.00  1.210          H  
ATOM  13733 3HZ  LYS A 853      18.498 -33.290 -31.331  1.00  1.210          H  
ATOM  13734  N   ASN A 854      13.693 -35.913 -32.263  1.00  0.640          N  
ATOM  13735  CA  ASN A 854      13.272 -35.434 -30.957  1.00  0.640          C  
ATOM  13736  C   ASN A 854      12.111 -36.251 -30.419  1.00  0.690          C  
ATOM  13737  O   ASN A 854      12.137 -36.696 -29.277  1.00  0.710          O  
ATOM  13738  CB  ASN A 854      12.901 -33.970 -31.056  1.00  0.900          C  
ATOM  13739  CG  ASN A 854      14.096 -33.079 -31.249  1.00  0.900          C  
ATOM  13740  OD1 ASN A 854      15.234 -33.376 -30.830  1.00  0.900          O  
ATOM  13741  ND2 ASN A 854      13.878 -31.985 -31.905  1.00  0.900          N  
ATOM  13742  H   ASN A 854      13.513 -35.335 -33.091  1.00  0.770          H  
ATOM  13743  HA  ASN A 854      14.100 -35.543 -30.262  1.00  0.770          H  
ATOM  13744 1HB  ASN A 854      12.257 -33.841 -31.921  1.00  1.080          H  
ATOM  13745 2HB  ASN A 854      12.345 -33.660 -30.172  1.00  1.080          H  
ATOM  13746 1HD2 ASN A 854      14.663 -31.383 -32.124  1.00  1.080          H  
ATOM  13747 2HD2 ASN A 854      12.969 -31.769 -32.254  1.00  1.080          H  
ATOM  13748  N   TYR A 855      11.110 -36.525 -31.246  1.00  0.720          N  
ATOM  13749  CA  TYR A 855       9.985 -37.309 -30.780  1.00  0.760          C  
ATOM  13750  C   TYR A 855      10.429 -38.657 -30.261  1.00  0.770          C  
ATOM  13751  O   TYR A 855       9.999 -39.061 -29.177  1.00  0.790          O  
ATOM  13752  CB  TYR A 855       8.922 -37.482 -31.849  1.00  1.050          C  
ATOM  13753  CG  TYR A 855       7.866 -38.470 -31.418  1.00  1.050          C  
ATOM  13754  CD1 TYR A 855       6.938 -38.142 -30.451  1.00  1.050          C  
ATOM  13755  CD2 TYR A 855       7.833 -39.709 -32.005  1.00  1.050          C  
ATOM  13756  CE1 TYR A 855       5.982 -39.059 -30.082  1.00  1.050          C  
ATOM  13757  CE2 TYR A 855       6.893 -40.628 -31.640  1.00  1.050          C  
ATOM  13758  CZ  TYR A 855       5.963 -40.309 -30.680  1.00  1.050          C  
ATOM  13759  OH  TYR A 855       5.006 -41.228 -30.316  1.00  1.050          O  
ATOM  13760  H   TYR A 855      11.100 -36.161 -32.193  1.00  0.860          H  
ATOM  13761  HA  TYR A 855       9.528 -36.776 -29.949  1.00  0.910          H  
ATOM  13762 1HB  TYR A 855       8.449 -36.523 -32.061  1.00  1.260          H  
ATOM  13763 2HB  TYR A 855       9.382 -37.842 -32.769  1.00  1.260          H  
ATOM  13764  HD1 TYR A 855       6.963 -37.164 -29.983  1.00  1.260          H  
ATOM  13765  HD2 TYR A 855       8.558 -39.950 -32.760  1.00  1.260          H  
ATOM  13766  HE1 TYR A 855       5.247 -38.801 -29.323  1.00  1.260          H  
ATOM  13767  HE2 TYR A 855       6.880 -41.609 -32.115  1.00  1.260          H  
ATOM  13768  HH  TYR A 855       5.106 -42.020 -30.850  1.00  1.260          H  
ATOM  13769  N   TYR A 856      11.235 -39.383 -31.032  1.00  0.770          N  
ATOM  13770  CA  TYR A 856      11.658 -40.690 -30.593  1.00  0.790          C  
ATOM  13771  C   TYR A 856      12.680 -40.650 -29.460  1.00  0.790          C  
ATOM  13772  O   TYR A 856      12.652 -41.531 -28.597  1.00  0.820          O  
ATOM  13773  CB  TYR A 856      12.135 -41.538 -31.765  1.00  1.100          C  
ATOM  13774  CG  TYR A 856      11.006 -42.145 -32.549  1.00  1.100          C  
ATOM  13775  CD1 TYR A 856      10.505 -41.557 -33.696  1.00  1.100          C  
ATOM  13776  CD2 TYR A 856      10.471 -43.329 -32.101  1.00  1.100          C  
ATOM  13777  CE1 TYR A 856       9.459 -42.161 -34.368  1.00  1.100          C  
ATOM  13778  CE2 TYR A 856       9.443 -43.927 -32.773  1.00  1.100          C  
ATOM  13779  CZ  TYR A 856       8.933 -43.347 -33.899  1.00  1.100          C  
ATOM  13780  OH  TYR A 856       7.899 -43.954 -34.573  1.00  1.100          O  
ATOM  13781  H   TYR A 856      11.567 -39.028 -31.932  1.00  0.920          H  
ATOM  13782  HA  TYR A 856      10.777 -41.192 -30.214  1.00  0.950          H  
ATOM  13783 1HB  TYR A 856      12.738 -40.938 -32.437  1.00  1.320          H  
ATOM  13784 2HB  TYR A 856      12.743 -42.350 -31.389  1.00  1.320          H  
ATOM  13785  HD1 TYR A 856      10.917 -40.625 -34.064  1.00  1.320          H  
ATOM  13786  HD2 TYR A 856      10.871 -43.793 -31.201  1.00  1.320          H  
ATOM  13787  HE1 TYR A 856       9.051 -41.712 -35.259  1.00  1.320          H  
ATOM  13788  HE2 TYR A 856       9.029 -44.869 -32.406  1.00  1.320          H  
ATOM  13789  HH  TYR A 856       7.723 -44.812 -34.171  1.00  1.320          H  
ATOM  13790  N   ASN A 857      13.596 -39.663 -29.386  1.00  0.750          N  
ATOM  13791  CA  ASN A 857      14.511 -39.750 -28.249  1.00  0.750          C  
ATOM  13792  C   ASN A 857      13.756 -39.405 -26.969  1.00  0.710          C  
ATOM  13793  O   ASN A 857      14.064 -39.956 -25.904  1.00  0.690          O  
ATOM  13794  CB  ASN A 857      15.754 -38.891 -28.458  1.00  1.050          C  
ATOM  13795  CG  ASN A 857      15.541 -37.413 -28.477  1.00  1.050          C  
ATOM  13796  OD1 ASN A 857      14.593 -36.883 -27.912  1.00  1.050          O  
ATOM  13797  ND2 ASN A 857      16.434 -36.724 -29.131  1.00  1.050          N  
ATOM  13798  H   ASN A 857      13.706 -38.932 -30.097  1.00  0.900          H  
ATOM  13799  HA  ASN A 857      14.844 -40.776 -28.134  1.00  0.900          H  
ATOM  13800 1HB  ASN A 857      16.443 -39.100 -27.681  1.00  1.260          H  
ATOM  13801 2HB  ASN A 857      16.228 -39.169 -29.399  1.00  1.260          H  
ATOM  13802 1HD2 ASN A 857      16.361 -35.728 -29.179  1.00  1.260          H  
ATOM  13803 2HD2 ASN A 857      17.186 -37.192 -29.584  1.00  1.260          H  
ATOM  13804  N   ASN A 858      12.666 -38.636 -27.107  1.00  0.730          N  
ATOM  13805  CA  ASN A 858      11.791 -38.296 -26.008  1.00  0.730          C  
ATOM  13806  C   ASN A 858      10.909 -39.494 -25.683  1.00  0.720          C  
ATOM  13807  O   ASN A 858      10.695 -39.808 -24.520  1.00  0.710          O  
ATOM  13808  CB  ASN A 858      10.965 -37.083 -26.363  1.00  1.020          C  
ATOM  13809  CG  ASN A 858      11.776 -35.795 -26.370  1.00  1.020          C  
ATOM  13810  OD1 ASN A 858      12.728 -35.614 -25.601  1.00  1.020          O  
ATOM  13811  ND2 ASN A 858      11.420 -34.898 -27.249  1.00  1.020          N  
ATOM  13812  H   ASN A 858      12.509 -38.174 -28.009  1.00  0.880          H  
ATOM  13813  HA  ASN A 858      12.396 -38.073 -25.130  1.00  0.880          H  
ATOM  13814 1HB  ASN A 858      10.525 -37.225 -27.347  1.00  1.230          H  
ATOM  13815 2HB  ASN A 858      10.149 -36.995 -25.664  1.00  1.230          H  
ATOM  13816 1HD2 ASN A 858      11.922 -34.038 -27.314  1.00  1.230          H  
ATOM  13817 2HD2 ASN A 858      10.658 -35.085 -27.866  1.00  1.230          H  
ATOM  13818  N   LYS A 859      10.435 -40.210 -26.704  1.00  0.740          N  
ATOM  13819  CA  LYS A 859       9.603 -41.387 -26.496  1.00  0.760          C  
ATOM  13820  C   LYS A 859      10.348 -42.413 -25.679  1.00  0.740          C  
ATOM  13821  O   LYS A 859       9.815 -42.925 -24.688  1.00  0.720          O  
ATOM  13822  CB  LYS A 859       9.189 -41.993 -27.839  1.00  1.060          C  
ATOM  13823  CG  LYS A 859       8.297 -43.235 -27.794  1.00  1.060          C  
ATOM  13824  CD  LYS A 859       7.997 -43.688 -29.227  1.00  1.060          C  
ATOM  13825  CE  LYS A 859       7.031 -44.875 -29.319  1.00  1.060          C  
ATOM  13826  NZ  LYS A 859       7.624 -46.145 -28.784  1.00  1.060          N  
ATOM  13827  H   LYS A 859      10.595 -39.890 -27.658  1.00  0.890          H  
ATOM  13828  HA  LYS A 859       8.721 -41.111 -25.934  1.00  0.910          H  
ATOM  13829 1HB  LYS A 859       8.682 -41.232 -28.437  1.00  1.270          H  
ATOM  13830 2HB  LYS A 859      10.081 -42.283 -28.373  1.00  1.270          H  
ATOM  13831 1HG  LYS A 859       8.818 -44.034 -27.265  1.00  1.270          H  
ATOM  13832 2HG  LYS A 859       7.372 -43.018 -27.271  1.00  1.270          H  
ATOM  13833 1HD  LYS A 859       7.599 -42.854 -29.797  1.00  1.270          H  
ATOM  13834 2HD  LYS A 859       8.935 -43.995 -29.683  1.00  1.270          H  
ATOM  13835 1HE  LYS A 859       6.119 -44.648 -28.771  1.00  1.270          H  
ATOM  13836 2HE  LYS A 859       6.785 -45.025 -30.370  1.00  1.270          H  
ATOM  13837 1HZ  LYS A 859       6.968 -46.900 -28.889  1.00  1.270          H  
ATOM  13838 2HZ  LYS A 859       8.496 -46.382 -29.293  1.00  1.270          H  
ATOM  13839 3HZ  LYS A 859       7.853 -46.037 -27.816  1.00  1.270          H  
ATOM  13840  N   ILE A 860      11.584 -42.718 -26.085  1.00  0.750          N  
ATOM  13841  CA  ILE A 860      12.333 -43.720 -25.363  1.00  0.750          C  
ATOM  13842  C   ILE A 860      12.678 -43.149 -24.007  1.00  0.720          C  
ATOM  13843  O   ILE A 860      12.413 -43.771 -22.983  1.00  0.720          O  
ATOM  13844  CB  ILE A 860      13.651 -44.105 -26.035  1.00  1.050          C  
ATOM  13845  CG1 ILE A 860      13.416 -44.754 -27.373  1.00  1.050          C  
ATOM  13846  CG2 ILE A 860      14.340 -45.113 -25.115  1.00  1.050          C  
ATOM  13847  CD1 ILE A 860      14.698 -44.901 -28.161  1.00  1.050          C  
ATOM  13848  H   ILE A 860      11.972 -42.262 -26.917  1.00  0.900          H  
ATOM  13849  HA  ILE A 860      11.717 -44.607 -25.233  1.00  0.900          H  
ATOM  13850  HB  ILE A 860      14.277 -43.224 -26.192  1.00  1.260          H  
ATOM  13851 1HG1 ILE A 860      12.943 -45.713 -27.242  1.00  1.260          H  
ATOM  13852 2HG1 ILE A 860      12.740 -44.119 -27.952  1.00  1.260          H  
ATOM  13853 1HG2 ILE A 860      15.257 -45.437 -25.538  1.00  1.260          H  
ATOM  13854 2HG2 ILE A 860      14.548 -44.671 -24.149  1.00  1.260          H  
ATOM  13855 3HG2 ILE A 860      13.695 -45.969 -24.979  1.00  1.260          H  
ATOM  13856 1HD1 ILE A 860      14.505 -45.327 -29.111  1.00  1.260          H  
ATOM  13857 2HD1 ILE A 860      15.136 -43.926 -28.289  1.00  1.260          H  
ATOM  13858 3HD1 ILE A 860      15.392 -45.535 -27.651  1.00  1.260          H  
ATOM  13859  N   GLY A 861      13.214 -41.928 -23.985  1.00  0.700          N  
ATOM  13860  CA  GLY A 861      13.585 -41.266 -22.756  1.00  0.680          C  
ATOM  13861  C   GLY A 861      12.493 -41.360 -21.694  1.00  0.680          C  
ATOM  13862  O   GLY A 861      12.797 -41.713 -20.553  1.00  0.680          O  
ATOM  13863  H   GLY A 861      13.432 -41.443 -24.856  1.00  0.840          H  
ATOM  13864 1HA  GLY A 861      14.509 -41.703 -22.378  1.00  0.820          H  
ATOM  13865 2HA  GLY A 861      13.789 -40.218 -22.977  1.00  0.820          H  
ATOM  13866  N   GLU A 862      11.241 -41.025 -22.046  1.00  0.700          N  
ATOM  13867  CA  GLU A 862      10.131 -41.067 -21.096  1.00  0.700          C  
ATOM  13868  C   GLU A 862       9.749 -42.492 -20.677  1.00  0.680          C  
ATOM  13869  O   GLU A 862       9.444 -42.729 -19.503  1.00  0.680          O  
ATOM  13870  CB  GLU A 862       8.905 -40.343 -21.672  1.00  0.980          C  
ATOM  13871  CG  GLU A 862       9.074 -38.821 -21.815  1.00  0.980          C  
ATOM  13872  CD  GLU A 862       9.384 -38.171 -20.529  1.00  0.980          C  
ATOM  13873  OE1 GLU A 862       8.771 -38.520 -19.564  1.00  0.980          O  
ATOM  13874  OE2 GLU A 862      10.240 -37.317 -20.499  1.00  0.980          O  
ATOM  13875  H   GLU A 862      11.062 -40.707 -22.997  1.00  0.840          H  
ATOM  13876  HA  GLU A 862      10.442 -40.530 -20.199  1.00  0.840          H  
ATOM  13877 1HB  GLU A 862       8.690 -40.743 -22.668  1.00  1.180          H  
ATOM  13878 2HB  GLU A 862       8.032 -40.534 -21.046  1.00  1.180          H  
ATOM  13879 1HG  GLU A 862       9.873 -38.605 -22.512  1.00  1.180          H  
ATOM  13880 2HG  GLU A 862       8.149 -38.401 -22.221  1.00  1.180          H  
ATOM  13881  N   LYS A 863       9.800 -43.467 -21.600  1.00  0.690          N  
ATOM  13882  CA  LYS A 863       9.472 -44.848 -21.228  1.00  0.710          C  
ATOM  13883  C   LYS A 863      10.535 -45.417 -20.283  1.00  0.680          C  
ATOM  13884  O   LYS A 863      10.229 -46.197 -19.361  1.00  0.690          O  
ATOM  13885  CB  LYS A 863       9.365 -45.735 -22.471  1.00  0.990          C  
ATOM  13886  CG  LYS A 863       8.165 -45.463 -23.400  1.00  0.990          C  
ATOM  13887  CD  LYS A 863       6.830 -45.912 -22.799  1.00  0.990          C  
ATOM  13888  CE  LYS A 863       5.690 -45.715 -23.796  1.00  0.990          C  
ATOM  13889  NZ  LYS A 863       4.374 -46.138 -23.237  1.00  0.990          N  
ATOM  13890  H   LYS A 863      10.002 -43.237 -22.583  1.00  0.830          H  
ATOM  13891  HA  LYS A 863       8.525 -44.848 -20.695  1.00  0.850          H  
ATOM  13892 1HB  LYS A 863      10.277 -45.625 -23.066  1.00  1.180          H  
ATOM  13893 2HB  LYS A 863       9.307 -46.767 -22.159  1.00  1.180          H  
ATOM  13894 1HG  LYS A 863       8.108 -44.394 -23.594  1.00  1.180          H  
ATOM  13895 2HG  LYS A 863       8.328 -45.974 -24.347  1.00  1.180          H  
ATOM  13896 1HD  LYS A 863       6.889 -46.967 -22.522  1.00  1.180          H  
ATOM  13897 2HD  LYS A 863       6.609 -45.330 -21.909  1.00  1.180          H  
ATOM  13898 1HE  LYS A 863       5.637 -44.660 -24.068  1.00  1.180          H  
ATOM  13899 2HE  LYS A 863       5.897 -46.300 -24.692  1.00  1.180          H  
ATOM  13900 1HZ  LYS A 863       3.651 -45.991 -23.929  1.00  1.180          H  
ATOM  13901 2HZ  LYS A 863       4.409 -47.119 -22.993  1.00  1.180          H  
ATOM  13902 3HZ  LYS A 863       4.165 -45.595 -22.414  1.00  1.180          H  
ATOM  13903  N   VAL A 864      11.787 -45.050 -20.541  1.00  0.680          N  
ATOM  13904  CA  VAL A 864      12.893 -45.514 -19.740  1.00  0.700          C  
ATOM  13905  C   VAL A 864      12.867 -44.800 -18.397  1.00  0.680          C  
ATOM  13906  O   VAL A 864      12.991 -45.460 -17.377  1.00  0.720          O  
ATOM  13907  CB  VAL A 864      14.229 -45.345 -20.475  1.00  0.970          C  
ATOM  13908  CG1 VAL A 864      15.388 -45.706 -19.584  1.00  0.970          C  
ATOM  13909  CG2 VAL A 864      14.242 -46.246 -21.655  1.00  0.970          C  
ATOM  13910  H   VAL A 864      11.957 -44.441 -21.345  1.00  0.820          H  
ATOM  13911  HA  VAL A 864      12.760 -46.580 -19.561  1.00  0.840          H  
ATOM  13912  HB  VAL A 864      14.338 -44.304 -20.789  1.00  1.170          H  
ATOM  13913 1HG1 VAL A 864      16.314 -45.579 -20.133  1.00  1.170          H  
ATOM  13914 2HG1 VAL A 864      15.396 -45.080 -18.736  1.00  1.170          H  
ATOM  13915 3HG1 VAL A 864      15.295 -46.745 -19.259  1.00  1.170          H  
ATOM  13916 1HG2 VAL A 864      15.156 -46.122 -22.155  1.00  1.170          H  
ATOM  13917 2HG2 VAL A 864      14.144 -47.273 -21.324  1.00  1.170          H  
ATOM  13918 3HG2 VAL A 864      13.419 -46.001 -22.323  1.00  1.170          H  
ATOM  13919  N   GLU A 865      12.696 -43.469 -18.372  1.00  0.660          N  
ATOM  13920  CA  GLU A 865      12.643 -42.740 -17.107  1.00  0.680          C  
ATOM  13921  C   GLU A 865      11.559 -43.316 -16.216  1.00  0.660          C  
ATOM  13922  O   GLU A 865      11.810 -43.597 -15.044  1.00  0.670          O  
ATOM  13923  CB  GLU A 865      12.414 -41.247 -17.332  1.00  0.940          C  
ATOM  13924  CG  GLU A 865      12.377 -40.416 -16.051  1.00  0.940          C  
ATOM  13925  CD  GLU A 865      12.206 -38.936 -16.307  1.00  0.940          C  
ATOM  13926  OE1 GLU A 865      12.276 -38.548 -17.431  1.00  0.940          O  
ATOM  13927  OE2 GLU A 865      11.973 -38.195 -15.374  1.00  0.940          O  
ATOM  13928  H   GLU A 865      12.622 -42.948 -19.242  1.00  0.790          H  
ATOM  13929  HA  GLU A 865      13.586 -42.861 -16.595  1.00  0.820          H  
ATOM  13930 1HB  GLU A 865      13.207 -40.852 -17.969  1.00  1.130          H  
ATOM  13931 2HB  GLU A 865      11.469 -41.101 -17.861  1.00  1.130          H  
ATOM  13932 1HG  GLU A 865      11.555 -40.764 -15.425  1.00  1.130          H  
ATOM  13933 2HG  GLU A 865      13.297 -40.588 -15.519  1.00  1.130          H  
ATOM  13934  N   LYS A 866      10.370 -43.586 -16.769  1.00  0.660          N  
ATOM  13935  CA  LYS A 866       9.322 -44.206 -15.971  1.00  0.650          C  
ATOM  13936  C   LYS A 866       9.846 -45.475 -15.300  1.00  0.640          C  
ATOM  13937  O   LYS A 866       9.698 -45.651 -14.083  1.00  0.650          O  
ATOM  13938  CB  LYS A 866       8.101 -44.510 -16.843  1.00  0.910          C  
ATOM  13939  CG  LYS A 866       6.950 -45.261 -16.146  1.00  0.910          C  
ATOM  13940  CD  LYS A 866       5.734 -45.376 -17.079  1.00  0.910          C  
ATOM  13941  CE  LYS A 866       4.555 -46.073 -16.411  1.00  0.910          C  
ATOM  13942  NZ  LYS A 866       4.769 -47.533 -16.248  1.00  0.910          N  
ATOM  13943  H   LYS A 866      10.174 -43.319 -17.740  1.00  0.790          H  
ATOM  13944  HA  LYS A 866       9.028 -43.503 -15.192  1.00  0.780          H  
ATOM  13945 1HB  LYS A 866       7.702 -43.569 -17.227  1.00  1.100          H  
ATOM  13946 2HB  LYS A 866       8.415 -45.096 -17.707  1.00  1.100          H  
ATOM  13947 1HG  LYS A 866       7.293 -46.262 -15.890  1.00  1.100          H  
ATOM  13948 2HG  LYS A 866       6.665 -44.762 -15.232  1.00  1.100          H  
ATOM  13949 1HD  LYS A 866       5.419 -44.372 -17.375  1.00  1.100          H  
ATOM  13950 2HD  LYS A 866       6.014 -45.928 -17.976  1.00  1.100          H  
ATOM  13951 1HE  LYS A 866       4.397 -45.628 -15.428  1.00  1.100          H  
ATOM  13952 2HE  LYS A 866       3.664 -45.918 -17.016  1.00  1.100          H  
ATOM  13953 1HZ  LYS A 866       3.953 -47.932 -15.798  1.00  1.100          H  
ATOM  13954 2HZ  LYS A 866       4.901 -47.962 -17.154  1.00  1.100          H  
ATOM  13955 3HZ  LYS A 866       5.580 -47.694 -15.677  1.00  1.100          H  
ATOM  13956  N   THR A 867      10.491 -46.351 -16.083  1.00  0.640          N  
ATOM  13957  CA  THR A 867      11.059 -47.582 -15.545  1.00  0.660          C  
ATOM  13958  C   THR A 867      12.136 -47.305 -14.492  1.00  0.650          C  
ATOM  13959  O   THR A 867      12.163 -47.961 -13.445  1.00  0.660          O  
ATOM  13960  CB  THR A 867      11.672 -48.459 -16.664  1.00  0.920          C  
ATOM  13961  OG1 THR A 867      10.644 -48.848 -17.593  1.00  0.920          O  
ATOM  13962  CG2 THR A 867      12.317 -49.723 -16.056  1.00  0.920          C  
ATOM  13963  H   THR A 867      10.551 -46.170 -17.091  1.00  0.770          H  
ATOM  13964  HA  THR A 867      10.258 -48.145 -15.072  1.00  0.790          H  
ATOM  13965  HB  THR A 867      12.433 -47.895 -17.197  1.00  1.100          H  
ATOM  13966  HG1 THR A 867      10.313 -48.061 -18.058  1.00  1.100          H  
ATOM  13967 1HG2 THR A 867      12.740 -50.331 -16.853  1.00  1.100          H  
ATOM  13968 2HG2 THR A 867      13.111 -49.451 -15.364  1.00  1.100          H  
ATOM  13969 3HG2 THR A 867      11.559 -50.297 -15.526  1.00  1.100          H  
ATOM  13970  N   MET A 868      13.040 -46.362 -14.772  1.00  0.660          N  
ATOM  13971  CA  MET A 868      14.138 -46.067 -13.864  1.00  0.670          C  
ATOM  13972  C   MET A 868      13.628 -45.583 -12.500  1.00  0.670          C  
ATOM  13973  O   MET A 868      14.103 -46.062 -11.455  1.00  0.700          O  
ATOM  13974  CB  MET A 868      15.077 -45.025 -14.489  1.00  0.930          C  
ATOM  13975  CG  MET A 868      15.877 -45.541 -15.700  1.00  0.930          C  
ATOM  13976  SD  MET A 868      17.166 -44.406 -16.312  1.00  0.930          S  
ATOM  13977  CE  MET A 868      16.361 -42.925 -16.961  1.00  0.930          C  
ATOM  13978  H   MET A 868      12.969 -45.880 -15.664  1.00  0.790          H  
ATOM  13979  HA  MET A 868      14.691 -46.990 -13.716  1.00  0.800          H  
ATOM  13980 1HB  MET A 868      14.498 -44.165 -14.796  1.00  1.120          H  
ATOM  13981 2HB  MET A 868      15.789 -44.699 -13.749  1.00  1.120          H  
ATOM  13982 1HG  MET A 868      16.365 -46.472 -15.404  1.00  1.120          H  
ATOM  13983 2HG  MET A 868      15.208 -45.776 -16.503  1.00  1.120          H  
ATOM  13984 1HE  MET A 868      17.109 -42.240 -17.338  1.00  1.120          H  
ATOM  13985 2HE  MET A 868      15.684 -43.171 -17.763  1.00  1.120          H  
ATOM  13986 3HE  MET A 868      15.818 -42.440 -16.178  1.00  1.120          H  
ATOM  13987  N   LYS A 869      12.627 -44.681 -12.506  1.00  0.640          N  
ATOM  13988  CA  LYS A 869      12.039 -44.179 -11.266  1.00  0.650          C  
ATOM  13989  C   LYS A 869      11.321 -45.288 -10.534  1.00  0.650          C  
ATOM  13990  O   LYS A 869      11.466 -45.439  -9.319  1.00  0.670          O  
ATOM  13991  CB  LYS A 869      11.037 -43.058 -11.524  1.00  0.910          C  
ATOM  13992  CG  LYS A 869      11.611 -41.754 -11.936  1.00  0.910          C  
ATOM  13993  CD  LYS A 869      10.503 -40.730 -12.182  1.00  0.910          C  
ATOM  13994  CE  LYS A 869      11.064 -39.354 -12.513  1.00  0.910          C  
ATOM  13995  NZ  LYS A 869      10.019 -38.381 -12.901  1.00  0.910          N  
ATOM  13996  H   LYS A 869      12.288 -44.331 -13.409  1.00  0.770          H  
ATOM  13997  HA  LYS A 869      12.839 -43.807 -10.629  1.00  0.780          H  
ATOM  13998 1HB  LYS A 869      10.352 -43.373 -12.318  1.00  1.090          H  
ATOM  13999 2HB  LYS A 869      10.454 -42.891 -10.649  1.00  1.090          H  
ATOM  14000 1HG  LYS A 869      12.307 -41.387 -11.187  1.00  1.090          H  
ATOM  14001 2HG  LYS A 869      12.151 -41.914 -12.867  1.00  1.090          H  
ATOM  14002 1HD  LYS A 869       9.927 -41.066 -13.039  1.00  1.090          H  
ATOM  14003 2HD  LYS A 869       9.837 -40.662 -11.321  1.00  1.090          H  
ATOM  14004 1HE  LYS A 869      11.605 -38.971 -11.648  1.00  1.090          H  
ATOM  14005 2HE  LYS A 869      11.740 -39.452 -13.330  1.00  1.090          H  
ATOM  14006 1HZ  LYS A 869      10.467 -37.495 -13.141  1.00  1.090          H  
ATOM  14007 2HZ  LYS A 869       9.532 -38.735 -13.731  1.00  1.090          H  
ATOM  14008 3HZ  LYS A 869       9.352 -38.250 -12.149  1.00  1.090          H  
ATOM  14009  N   ARG A 870      10.551 -46.088 -11.276  1.00  0.650          N  
ATOM  14010  CA  ARG A 870       9.825 -47.202 -10.702  1.00  0.670          C  
ATOM  14011  C   ARG A 870      10.761 -48.090  -9.928  1.00  0.680          C  
ATOM  14012  O   ARG A 870      10.516 -48.405  -8.765  1.00  0.700          O  
ATOM  14013  CB  ARG A 870       9.156 -48.021 -11.791  1.00  0.930          C  
ATOM  14014  CG  ARG A 870       8.395 -49.225 -11.312  1.00  0.930          C  
ATOM  14015  CD  ARG A 870       7.781 -49.959 -12.424  1.00  0.930          C  
ATOM  14016  NE  ARG A 870       7.087 -51.155 -11.951  1.00  0.930          N  
ATOM  14017  CZ  ARG A 870       6.550 -52.116 -12.740  1.00  0.930          C  
ATOM  14018  NH1 ARG A 870       6.635 -52.030 -14.058  1.00  0.930          N  
ATOM  14019  NH2 ARG A 870       5.936 -53.153 -12.190  1.00  0.930          N  
ATOM  14020  H   ARG A 870      10.432 -45.896 -12.274  1.00  0.780          H  
ATOM  14021  HA  ARG A 870       9.061 -46.828 -10.027  1.00  0.800          H  
ATOM  14022 1HB  ARG A 870       8.468 -47.387 -12.344  1.00  1.120          H  
ATOM  14023 2HB  ARG A 870       9.899 -48.373 -12.491  1.00  1.120          H  
ATOM  14024 1HG  ARG A 870       9.067 -49.913 -10.801  1.00  1.120          H  
ATOM  14025 2HG  ARG A 870       7.615 -48.921 -10.625  1.00  1.120          H  
ATOM  14026 1HD  ARG A 870       7.057 -49.314 -12.921  1.00  1.120          H  
ATOM  14027 2HD  ARG A 870       8.558 -50.258 -13.125  1.00  1.120          H  
ATOM  14028  HE  ARG A 870       6.997 -51.264 -10.923  1.00  1.120          H  
ATOM  14029 1HH1 ARG A 870       7.105 -51.250 -14.487  1.00  1.120          H  
ATOM  14030 2HH1 ARG A 870       6.233 -52.753 -14.640  1.00  1.120          H  
ATOM  14031 1HH2 ARG A 870       5.867 -53.229 -11.180  1.00  1.120          H  
ATOM  14032 2HH2 ARG A 870       5.535 -53.871 -12.772  1.00  1.120          H  
ATOM  14033  N   ARG A 871      11.850 -48.514 -10.569  1.00  0.690          N  
ATOM  14034  CA  ARG A 871      12.746 -49.432  -9.906  1.00  0.710          C  
ATOM  14035  C   ARG A 871      13.378 -48.848  -8.654  1.00  0.700          C  
ATOM  14036  O   ARG A 871      13.395 -49.520  -7.617  1.00  0.720          O  
ATOM  14037  CB  ARG A 871      13.808 -49.917 -10.876  1.00  0.990          C  
ATOM  14038  CG  ARG A 871      13.257 -50.862 -11.937  1.00  0.990          C  
ATOM  14039  CD  ARG A 871      14.269 -51.319 -12.908  1.00  0.990          C  
ATOM  14040  NE  ARG A 871      13.660 -52.227 -13.879  1.00  0.990          N  
ATOM  14041  CZ  ARG A 871      14.301 -52.869 -14.879  1.00  0.990          C  
ATOM  14042  NH1 ARG A 871      15.589 -52.725 -15.059  1.00  0.990          N  
ATOM  14043  NH2 ARG A 871      13.613 -53.664 -15.685  1.00  0.990          N  
ATOM  14044  H   ARG A 871      12.027 -48.217 -11.534  1.00  0.830          H  
ATOM  14045  HA  ARG A 871      12.161 -50.301  -9.606  1.00  0.850          H  
ATOM  14046 1HB  ARG A 871      14.251 -49.058 -11.391  1.00  1.180          H  
ATOM  14047 2HB  ARG A 871      14.602 -50.428 -10.337  1.00  1.180          H  
ATOM  14048 1HG  ARG A 871      12.840 -51.740 -11.448  1.00  1.180          H  
ATOM  14049 2HG  ARG A 871      12.468 -50.357 -12.493  1.00  1.180          H  
ATOM  14050 1HD  ARG A 871      14.678 -50.456 -13.441  1.00  1.180          H  
ATOM  14051 2HD  ARG A 871      15.069 -51.846 -12.388  1.00  1.180          H  
ATOM  14052  HE  ARG A 871      12.665 -52.385 -13.793  1.00  1.180          H  
ATOM  14053 1HH1 ARG A 871      16.136 -52.117 -14.455  1.00  1.180          H  
ATOM  14054 2HH1 ARG A 871      16.055 -53.227 -15.807  1.00  1.180          H  
ATOM  14055 1HH2 ARG A 871      12.618 -53.784 -15.551  1.00  1.180          H  
ATOM  14056 2HH2 ARG A 871      14.082 -54.152 -16.434  1.00  1.180          H  
ATOM  14057  N   LEU A 872      13.833 -47.588  -8.685  1.00  0.670          N  
ATOM  14058  CA  LEU A 872      14.423 -47.080  -7.456  1.00  0.680          C  
ATOM  14059  C   LEU A 872      13.419 -46.972  -6.350  1.00  0.710          C  
ATOM  14060  O   LEU A 872      13.703 -47.350  -5.216  1.00  0.740          O  
ATOM  14061  CB  LEU A 872      14.962 -45.657  -7.596  1.00  0.950          C  
ATOM  14062  CG  LEU A 872      16.174 -45.405  -8.409  1.00  0.950          C  
ATOM  14063  CD1 LEU A 872      16.344 -43.884  -8.505  1.00  0.950          C  
ATOM  14064  CD2 LEU A 872      17.393 -46.052  -7.770  1.00  0.950          C  
ATOM  14065  H   LEU A 872      13.797 -47.032  -9.547  1.00  0.800          H  
ATOM  14066  HA  LEU A 872      15.202 -47.766  -7.137  1.00  0.820          H  
ATOM  14067 1HB  LEU A 872      14.162 -45.059  -8.037  1.00  1.140          H  
ATOM  14068 2HB  LEU A 872      15.154 -45.273  -6.597  1.00  1.140          H  
ATOM  14069  HG  LEU A 872      16.030 -45.814  -9.392  1.00  1.140          H  
ATOM  14070 1HD1 LEU A 872      17.203 -43.622  -9.086  1.00  1.140          H  
ATOM  14071 2HD1 LEU A 872      15.453 -43.472  -8.979  1.00  1.140          H  
ATOM  14072 3HD1 LEU A 872      16.463 -43.466  -7.505  1.00  1.140          H  
ATOM  14073 1HD2 LEU A 872      18.290 -45.855  -8.367  1.00  1.140          H  
ATOM  14074 2HD2 LEU A 872      17.521 -45.654  -6.787  1.00  1.140          H  
ATOM  14075 3HD2 LEU A 872      17.242 -47.104  -7.709  1.00  1.140          H  
ATOM  14076  N   PHE A 873      12.239 -46.450  -6.654  1.00  0.720          N  
ATOM  14077  CA  PHE A 873      11.281 -46.224  -5.601  1.00  0.750          C  
ATOM  14078  C   PHE A 873      10.811 -47.523  -4.984  1.00  0.760          C  
ATOM  14079  O   PHE A 873      10.775 -47.648  -3.754  1.00  0.770          O  
ATOM  14080  CB  PHE A 873      10.129 -45.384  -6.101  1.00  1.040          C  
ATOM  14081  CG  PHE A 873       9.157 -45.051  -5.049  1.00  1.040          C  
ATOM  14082  CD1 PHE A 873       9.521 -44.203  -4.019  1.00  1.040          C  
ATOM  14083  CD2 PHE A 873       7.883 -45.526  -5.089  1.00  1.040          C  
ATOM  14084  CE1 PHE A 873       8.635 -43.858  -3.063  1.00  1.040          C  
ATOM  14085  CE2 PHE A 873       6.989 -45.157  -4.137  1.00  1.040          C  
ATOM  14086  CZ  PHE A 873       7.364 -44.321  -3.124  1.00  1.040          C  
ATOM  14087  H   PHE A 873      12.018 -46.172  -7.616  1.00  0.860          H  
ATOM  14088  HA  PHE A 873      11.781 -45.656  -4.820  1.00  0.900          H  
ATOM  14089 1HB  PHE A 873      10.500 -44.465  -6.539  1.00  1.250          H  
ATOM  14090 2HB  PHE A 873       9.610 -45.928  -6.894  1.00  1.250          H  
ATOM  14091  HD1 PHE A 873      10.531 -43.815  -3.972  1.00  1.250          H  
ATOM  14092  HD2 PHE A 873       7.584 -46.190  -5.902  1.00  1.250          H  
ATOM  14093  HE1 PHE A 873       8.945 -43.201  -2.251  1.00  1.250          H  
ATOM  14094  HE2 PHE A 873       5.978 -45.525  -4.185  1.00  1.250          H  
ATOM  14095  HZ  PHE A 873       6.649 -44.032  -2.373  1.00  1.250          H  
ATOM  14096  N   GLU A 874      10.436 -48.493  -5.825  1.00  0.750          N  
ATOM  14097  CA  GLU A 874       9.936 -49.746  -5.302  1.00  0.770          C  
ATOM  14098  C   GLU A 874      11.001 -50.440  -4.468  1.00  0.750          C  
ATOM  14099  O   GLU A 874      10.696 -50.957  -3.399  1.00  0.770          O  
ATOM  14100  CB  GLU A 874       9.503 -50.680  -6.438  1.00  1.070          C  
ATOM  14101  CG  GLU A 874       8.259 -50.238  -7.214  1.00  1.070          C  
ATOM  14102  CD  GLU A 874       7.903 -51.189  -8.329  1.00  1.070          C  
ATOM  14103  OE1 GLU A 874       8.629 -52.137  -8.510  1.00  1.070          O  
ATOM  14104  OE2 GLU A 874       6.929 -50.962  -9.031  1.00  1.070          O  
ATOM  14105  H   GLU A 874      10.494 -48.350  -6.837  1.00  0.900          H  
ATOM  14106  HA  GLU A 874       9.077 -49.539  -4.665  1.00  0.920          H  
ATOM  14107 1HB  GLU A 874      10.325 -50.770  -7.156  1.00  1.280          H  
ATOM  14108 2HB  GLU A 874       9.312 -51.672  -6.034  1.00  1.280          H  
ATOM  14109 1HG  GLU A 874       7.449 -50.177  -6.537  1.00  1.280          H  
ATOM  14110 2HG  GLU A 874       8.421 -49.246  -7.626  1.00  1.280          H  
ATOM  14111  N   ASN A 875      12.272 -50.411  -4.906  1.00  0.720          N  
ATOM  14112  CA  ASN A 875      13.308 -51.071  -4.124  1.00  0.720          C  
ATOM  14113  C   ASN A 875      13.595 -50.335  -2.817  1.00  0.720          C  
ATOM  14114  O   ASN A 875      13.796 -50.970  -1.782  1.00  0.720          O  
ATOM  14115  CB  ASN A 875      14.570 -51.258  -4.933  1.00  1.010          C  
ATOM  14116  CG  ASN A 875      14.416 -52.317  -5.988  1.00  1.010          C  
ATOM  14117  OD1 ASN A 875      13.452 -53.104  -6.015  1.00  1.010          O  
ATOM  14118  ND2 ASN A 875      15.384 -52.395  -6.854  1.00  1.010          N  
ATOM  14119  H   ASN A 875      12.505 -49.990  -5.810  1.00  0.860          H  
ATOM  14120  HA  ASN A 875      12.945 -52.058  -3.853  1.00  0.860          H  
ATOM  14121 1HB  ASN A 875      14.829 -50.312  -5.420  1.00  1.210          H  
ATOM  14122 2HB  ASN A 875      15.398 -51.525  -4.277  1.00  1.210          H  
ATOM  14123 1HD2 ASN A 875      15.354 -53.096  -7.560  1.00  1.210          H  
ATOM  14124 2HD2 ASN A 875      16.197 -51.786  -6.785  1.00  1.210          H  
ATOM  14125  N   ILE A 876      13.564 -49.002  -2.828  1.00  0.730          N  
ATOM  14126  CA  ILE A 876      13.792 -48.213  -1.620  1.00  0.750          C  
ATOM  14127  C   ILE A 876      12.752 -48.539  -0.560  1.00  0.750          C  
ATOM  14128  O   ILE A 876      13.084 -48.767   0.604  1.00  0.750          O  
ATOM  14129  CB  ILE A 876      13.856 -46.710  -1.938  1.00  1.040          C  
ATOM  14130  CG1 ILE A 876      15.187 -46.411  -2.728  1.00  1.040          C  
ATOM  14131  CG2 ILE A 876      13.733 -45.890  -0.673  1.00  1.040          C  
ATOM  14132  CD1 ILE A 876      15.245 -45.055  -3.402  1.00  1.040          C  
ATOM  14133  H   ILE A 876      13.424 -48.508  -3.716  1.00  0.880          H  
ATOM  14134  HA  ILE A 876      14.768 -48.485  -1.226  1.00  0.900          H  
ATOM  14135  HB  ILE A 876      13.025 -46.459  -2.606  1.00  1.250          H  
ATOM  14136 1HG1 ILE A 876      16.018 -46.469  -2.023  1.00  1.250          H  
ATOM  14137 2HG1 ILE A 876      15.335 -47.180  -3.480  1.00  1.250          H  
ATOM  14138 1HG2 ILE A 876      13.752 -44.845  -0.925  1.00  1.250          H  
ATOM  14139 2HG2 ILE A 876      12.800 -46.111  -0.182  1.00  1.250          H  
ATOM  14140 3HG2 ILE A 876      14.548 -46.128  -0.010  1.00  1.250          H  
ATOM  14141 1HD1 ILE A 876      16.197 -44.947  -3.908  1.00  1.250          H  
ATOM  14142 2HD1 ILE A 876      14.448 -44.996  -4.129  1.00  1.250          H  
ATOM  14143 3HD1 ILE A 876      15.132 -44.263  -2.681  1.00  1.250          H  
ATOM  14144  N   LEU A 877      11.494 -48.648  -0.963  1.00  0.750          N  
ATOM  14145  CA  LEU A 877      10.428 -48.981  -0.028  1.00  0.780          C  
ATOM  14146  C   LEU A 877      10.622 -50.332   0.670  1.00  0.830          C  
ATOM  14147  O   LEU A 877       9.988 -50.575   1.696  1.00  1.020          O  
ATOM  14148  CB  LEU A 877       9.057 -49.055  -0.726  1.00  1.080          C  
ATOM  14149  CG  LEU A 877       8.418 -47.763  -1.283  1.00  1.080          C  
ATOM  14150  CD1 LEU A 877       7.150 -48.169  -2.045  1.00  1.080          C  
ATOM  14151  CD2 LEU A 877       8.092 -46.792  -0.161  1.00  1.080          C  
ATOM  14152  H   LEU A 877      11.264 -48.442  -1.944  1.00  0.900          H  
ATOM  14153  HA  LEU A 877      10.412 -48.215   0.737  1.00  0.940          H  
ATOM  14154 1HB  LEU A 877       9.154 -49.753  -1.566  1.00  1.300          H  
ATOM  14155 2HB  LEU A 877       8.351 -49.484  -0.025  1.00  1.300          H  
ATOM  14156  HG  LEU A 877       9.099 -47.283  -1.982  1.00  1.300          H  
ATOM  14157 1HD1 LEU A 877       6.677 -47.307  -2.465  1.00  1.300          H  
ATOM  14158 2HD1 LEU A 877       7.428 -48.852  -2.842  1.00  1.300          H  
ATOM  14159 3HD1 LEU A 877       6.454 -48.661  -1.373  1.00  1.300          H  
ATOM  14160 1HD2 LEU A 877       7.645 -45.912  -0.587  1.00  1.300          H  
ATOM  14161 2HD2 LEU A 877       7.404 -47.254   0.538  1.00  1.300          H  
ATOM  14162 3HD2 LEU A 877       8.993 -46.512   0.354  1.00  1.300          H  
ATOM  14163  N   TYR A 878      11.461 -51.222   0.117  1.00  0.760          N  
ATOM  14164  CA  TYR A 878      11.645 -52.553   0.660  1.00  0.780          C  
ATOM  14165  C   TYR A 878      12.898 -52.666   1.528  1.00  0.810          C  
ATOM  14166  O   TYR A 878      13.256 -53.776   1.955  1.00  0.900          O  
ATOM  14167  CB  TYR A 878      11.777 -53.559  -0.494  1.00  1.080          C  
ATOM  14168  CG  TYR A 878      10.577 -53.667  -1.447  1.00  1.080          C  
ATOM  14169  CD1 TYR A 878      10.822 -53.867  -2.797  1.00  1.080          C  
ATOM  14170  CD2 TYR A 878       9.266 -53.554  -1.006  1.00  1.080          C  
ATOM  14171  CE1 TYR A 878       9.781 -53.949  -3.689  1.00  1.080          C  
ATOM  14172  CE2 TYR A 878       8.229 -53.648  -1.895  1.00  1.080          C  
ATOM  14173  CZ  TYR A 878       8.481 -53.842  -3.233  1.00  1.080          C  
ATOM  14174  OH  TYR A 878       7.436 -53.932  -4.117  1.00  1.080          O  
ATOM  14175  H   TYR A 878      12.044 -50.966  -0.683  1.00  0.910          H  
ATOM  14176  HA  TYR A 878      10.790 -52.785   1.285  1.00  0.940          H  
ATOM  14177 1HB  TYR A 878      12.643 -53.274  -1.093  1.00  1.300          H  
ATOM  14178 2HB  TYR A 878      11.987 -54.553  -0.099  1.00  1.300          H  
ATOM  14179  HD1 TYR A 878      11.844 -53.953  -3.156  1.00  1.300          H  
ATOM  14180  HD2 TYR A 878       9.049 -53.393   0.035  1.00  1.300          H  
ATOM  14181  HE1 TYR A 878       9.986 -54.097  -4.747  1.00  1.300          H  
ATOM  14182  HE2 TYR A 878       7.204 -53.563  -1.542  1.00  1.300          H  
ATOM  14183  HH  TYR A 878       7.774 -54.022  -5.012  1.00  1.300          H  
ATOM  14184  N   GLN A 879      13.557 -51.522   1.792  1.00  0.840          N  
ATOM  14185  CA  GLN A 879      14.774 -51.485   2.603  1.00  0.910          C  
ATOM  14186  C   GLN A 879      14.454 -51.475   4.089  1.00  0.910          C  
ATOM  14187  O   GLN A 879      13.401 -51.006   4.528  1.00  0.910          O  
ATOM  14188  CB  GLN A 879      15.634 -50.241   2.293  1.00  1.250          C  
ATOM  14189  CG  GLN A 879      16.203 -50.136   0.885  1.00  1.250          C  
ATOM  14190  CD  GLN A 879      17.302 -51.141   0.526  1.00  1.250          C  
ATOM  14191  OE1 GLN A 879      18.373 -51.215   1.154  1.00  1.250          O  
ATOM  14192  NE2 GLN A 879      17.035 -51.909  -0.515  1.00  1.250          N  
ATOM  14193  H   GLN A 879      13.206 -50.642   1.400  1.00  1.010          H  
ATOM  14194  HA  GLN A 879      15.355 -52.379   2.388  1.00  1.090          H  
ATOM  14195 1HB  GLN A 879      15.029 -49.354   2.431  1.00  1.500          H  
ATOM  14196 2HB  GLN A 879      16.459 -50.178   3.004  1.00  1.500          H  
ATOM  14197 1HG  GLN A 879      15.383 -50.305   0.196  1.00  1.500          H  
ATOM  14198 2HG  GLN A 879      16.600 -49.130   0.745  1.00  1.500          H  
ATOM  14199 1HE2 GLN A 879      17.726 -52.571  -0.885  1.00  1.500          H  
ATOM  14200 2HE2 GLN A 879      16.151 -51.817  -0.988  1.00  1.500          H  
ATOM  14201  N   GLU A 880      15.409 -51.973   4.852  1.00  0.960          N  
ATOM  14202  CA  GLU A 880      15.386 -52.030   6.304  1.00  0.990          C  
ATOM  14203  C   GLU A 880      15.608 -50.651   6.909  1.00  0.980          C  
ATOM  14204  O   GLU A 880      16.223 -49.790   6.272  1.00  1.030          O  
ATOM  14205  CB  GLU A 880      16.447 -53.016   6.742  1.00  1.370          C  
ATOM  14206  CG  GLU A 880      17.877 -52.593   6.445  1.00  1.370          C  
ATOM  14207  CD  GLU A 880      18.808 -53.697   6.759  1.00  1.370          C  
ATOM  14208  OE1 GLU A 880      18.308 -54.732   7.094  1.00  1.370          O  
ATOM  14209  OE2 GLU A 880      20.000 -53.571   6.604  1.00  1.370          O  
ATOM  14210  H   GLU A 880      16.220 -52.341   4.380  1.00  1.150          H  
ATOM  14211  HA  GLU A 880      14.408 -52.394   6.624  1.00  1.190          H  
ATOM  14212 1HB  GLU A 880      16.351 -53.221   7.811  1.00  1.650          H  
ATOM  14213 2HB  GLU A 880      16.284 -53.942   6.211  1.00  1.650          H  
ATOM  14214 1HG  GLU A 880      17.984 -52.313   5.400  1.00  1.650          H  
ATOM  14215 2HG  GLU A 880      18.114 -51.727   7.044  1.00  1.650          H  
ATOM  14216  N   MET A 881      15.184 -50.442   8.162  1.00  0.960          N  
ATOM  14217  CA  MET A 881      15.322 -49.108   8.741  1.00  1.000          C  
ATOM  14218  C   MET A 881      16.741 -48.607   8.923  1.00  1.090          C  
ATOM  14219  O   MET A 881      16.946 -47.394   8.921  1.00  1.220          O  
ATOM  14220  CB  MET A 881      14.524 -48.949  10.026  1.00  1.380          C  
ATOM  14221  CG  MET A 881      12.995 -48.909   9.801  1.00  1.380          C  
ATOM  14222  SD  MET A 881      12.465 -47.638   8.616  1.00  1.380          S  
ATOM  14223  CE  MET A 881      12.920 -46.104   9.423  1.00  1.380          C  
ATOM  14224  H   MET A 881      14.755 -51.197   8.709  1.00  1.150          H  
ATOM  14225  HA  MET A 881      14.868 -48.424   8.039  1.00  1.200          H  
ATOM  14226 1HB  MET A 881      14.738 -49.794  10.683  1.00  1.660          H  
ATOM  14227 2HB  MET A 881      14.845 -48.045  10.555  1.00  1.660          H  
ATOM  14228 1HG  MET A 881      12.655 -49.880   9.438  1.00  1.660          H  
ATOM  14229 2HG  MET A 881      12.506 -48.700  10.749  1.00  1.660          H  
ATOM  14230 1HE  MET A 881      12.648 -45.261   8.795  1.00  1.660          H  
ATOM  14231 2HE  MET A 881      12.400 -46.026  10.376  1.00  1.660          H  
ATOM  14232 3HE  MET A 881      14.002 -46.078   9.602  1.00  1.660          H  
ATOM  14233  N   SER A 882      17.740 -49.487   8.997  1.00  1.140          N  
ATOM  14234  CA  SER A 882      19.109 -49.012   9.164  1.00  1.270          C  
ATOM  14235  C   SER A 882      19.541 -48.129   7.993  1.00  1.280          C  
ATOM  14236  O   SER A 882      20.505 -47.377   8.107  1.00  1.430          O  
ATOM  14237  CB  SER A 882      20.083 -50.164   9.288  1.00  1.730          C  
ATOM  14238  OG  SER A 882      20.186 -50.861   8.096  1.00  1.730          O  
ATOM  14239  H   SER A 882      17.566 -50.484   8.996  1.00  1.370          H  
ATOM  14240  HA  SER A 882      19.149 -48.420  10.077  1.00  1.520          H  
ATOM  14241 1HB  SER A 882      21.058 -49.783   9.565  1.00  2.070          H  
ATOM  14242 2HB  SER A 882      19.760 -50.825  10.062  1.00  2.070          H  
ATOM  14243  HG  SER A 882      20.809 -51.584   8.252  1.00  2.070          H  
ATOM  14244  N   PHE A 883      18.850 -48.228   6.847  1.00  1.180          N  
ATOM  14245  CA  PHE A 883      19.112 -47.396   5.677  1.00  1.220          C  
ATOM  14246  C   PHE A 883      18.629 -45.976   5.975  1.00  1.160          C  
ATOM  14247  O   PHE A 883      19.388 -44.997   5.958  1.00  1.230          O  
ATOM  14248  CB  PHE A 883      18.349 -48.002   4.488  1.00  1.690          C  
ATOM  14249  CG  PHE A 883      18.366 -47.291   3.162  1.00  1.690          C  
ATOM  14250  CD1 PHE A 883      19.461 -47.302   2.340  1.00  1.690          C  
ATOM  14251  CD2 PHE A 883      17.236 -46.657   2.720  1.00  1.690          C  
ATOM  14252  CE1 PHE A 883      19.417 -46.692   1.105  1.00  1.690          C  
ATOM  14253  CE2 PHE A 883      17.187 -46.056   1.508  1.00  1.690          C  
ATOM  14254  CZ  PHE A 883      18.271 -46.072   0.695  1.00  1.690          C  
ATOM  14255  H   PHE A 883      18.063 -48.879   6.805  1.00  1.420          H  
ATOM  14256  HA  PHE A 883      20.183 -47.381   5.476  1.00  1.460          H  
ATOM  14257 1HB  PHE A 883      18.720 -49.005   4.324  1.00  2.030          H  
ATOM  14258 2HB  PHE A 883      17.306 -48.118   4.771  1.00  2.030          H  
ATOM  14259  HD1 PHE A 883      20.360 -47.793   2.669  1.00  2.030          H  
ATOM  14260  HD2 PHE A 883      16.368 -46.643   3.351  1.00  2.030          H  
ATOM  14261  HE1 PHE A 883      20.294 -46.700   0.459  1.00  2.030          H  
ATOM  14262  HE2 PHE A 883      16.285 -45.566   1.196  1.00  2.030          H  
ATOM  14263  HZ  PHE A 883      18.229 -45.591  -0.272  1.00  2.030          H  
ATOM  14264  N   PHE A 884      17.360 -45.899   6.352  1.00  1.070          N  
ATOM  14265  CA  PHE A 884      16.639 -44.661   6.604  1.00  1.050          C  
ATOM  14266  C   PHE A 884      17.153 -43.943   7.852  1.00  1.160          C  
ATOM  14267  O   PHE A 884      17.111 -42.715   7.947  1.00  1.220          O  
ATOM  14268  CB  PHE A 884      15.162 -44.995   6.740  1.00  1.480          C  
ATOM  14269  CG  PHE A 884      14.571 -45.486   5.443  1.00  1.480          C  
ATOM  14270  CD1 PHE A 884      14.293 -46.841   5.270  1.00  1.480          C  
ATOM  14271  CD2 PHE A 884      14.309 -44.621   4.389  1.00  1.480          C  
ATOM  14272  CE1 PHE A 884      13.772 -47.307   4.099  1.00  1.480          C  
ATOM  14273  CE2 PHE A 884      13.781 -45.093   3.211  1.00  1.480          C  
ATOM  14274  CZ  PHE A 884      13.511 -46.436   3.063  1.00  1.480          C  
ATOM  14275  H   PHE A 884      16.841 -46.764   6.393  1.00  1.280          H  
ATOM  14276  HA  PHE A 884      16.771 -44.003   5.744  1.00  1.260          H  
ATOM  14277 1HB  PHE A 884      15.049 -45.777   7.484  1.00  1.770          H  
ATOM  14278 2HB  PHE A 884      14.603 -44.122   7.076  1.00  1.770          H  
ATOM  14279  HD1 PHE A 884      14.487 -47.543   6.070  1.00  1.770          H  
ATOM  14280  HD2 PHE A 884      14.525 -43.551   4.499  1.00  1.770          H  
ATOM  14281  HE1 PHE A 884      13.556 -48.377   3.992  1.00  1.770          H  
ATOM  14282  HE2 PHE A 884      13.583 -44.403   2.402  1.00  1.770          H  
ATOM  14283  HZ  PHE A 884      13.092 -46.821   2.136  1.00  1.770          H  
ATOM  14284  N   ASP A 885      17.734 -44.696   8.773  1.00  1.230          N  
ATOM  14285  CA  ASP A 885      18.272 -44.141  10.002  1.00  1.350          C  
ATOM  14286  C   ASP A 885      19.661 -43.500   9.850  1.00  1.470          C  
ATOM  14287  O   ASP A 885      20.175 -42.946  10.819  1.00  1.640          O  
ATOM  14288  CB  ASP A 885      18.369 -45.229  11.083  1.00  1.840          C  
ATOM  14289  CG  ASP A 885      17.018 -45.715  11.662  1.00  1.840          C  
ATOM  14290  OD1 ASP A 885      16.054 -44.983  11.634  1.00  1.840          O  
ATOM  14291  OD2 ASP A 885      16.982 -46.830  12.140  1.00  1.840          O  
ATOM  14292  H   ASP A 885      17.694 -45.716   8.683  1.00  1.480          H  
ATOM  14293  HA  ASP A 885      17.584 -43.372  10.351  1.00  1.620          H  
ATOM  14294 1HB  ASP A 885      18.880 -46.088  10.657  1.00  2.210          H  
ATOM  14295 2HB  ASP A 885      18.987 -44.870  11.907  1.00  2.210          H  
ATOM  14296  N   GLN A 886      20.270 -43.513   8.652  1.00  1.440          N  
ATOM  14297  CA  GLN A 886      21.628 -42.951   8.503  1.00  1.590          C  
ATOM  14298  C   GLN A 886      21.687 -41.445   8.255  1.00  1.640          C  
ATOM  14299  O   GLN A 886      22.764 -40.908   8.002  1.00  2.020          O  
ATOM  14300  CB  GLN A 886      22.387 -43.595   7.338  1.00  2.170          C  
ATOM  14301  CG  GLN A 886      22.620 -45.039   7.455  1.00  2.170          C  
ATOM  14302  CD  GLN A 886      23.388 -45.413   8.681  1.00  2.170          C  
ATOM  14303  OE1 GLN A 886      24.446 -44.839   8.971  1.00  2.170          O  
ATOM  14304  NE2 GLN A 886      22.873 -46.380   9.416  1.00  2.170          N  
ATOM  14305  H   GLN A 886      19.816 -43.960   7.845  1.00  1.730          H  
ATOM  14306  HA  GLN A 886      22.173 -43.148   9.426  1.00  1.910          H  
ATOM  14307 1HB  GLN A 886      21.814 -43.451   6.423  1.00  2.600          H  
ATOM  14308 2HB  GLN A 886      23.350 -43.108   7.211  1.00  2.600          H  
ATOM  14309 1HG  GLN A 886      21.664 -45.497   7.484  1.00  2.600          H  
ATOM  14310 2HG  GLN A 886      23.170 -45.385   6.582  1.00  2.600          H  
ATOM  14311 1HE2 GLN A 886      23.347 -46.676  10.244  1.00  2.600          H  
ATOM  14312 2HE2 GLN A 886      21.991 -46.819   9.116  1.00  2.600          H  
ATOM  14313  N   ASP A 887      20.534 -40.779   8.222  1.00  1.650          N  
ATOM  14314  CA  ASP A 887      20.405 -39.334   7.984  1.00  1.680          C  
ATOM  14315  C   ASP A 887      20.845 -38.875   6.583  1.00  1.520          C  
ATOM  14316  O   ASP A 887      20.949 -37.673   6.315  1.00  1.600          O  
ATOM  14317  CB  ASP A 887      21.190 -38.543   9.042  1.00  2.340          C  
ATOM  14318  CG  ASP A 887      20.654 -38.704  10.489  1.00  2.340          C  
ATOM  14319  OD1 ASP A 887      19.453 -38.706  10.680  1.00  2.340          O  
ATOM  14320  OD2 ASP A 887      21.471 -38.819  11.398  1.00  2.340          O  
ATOM  14321  H   ASP A 887      19.691 -41.303   8.434  1.00  1.980          H  
ATOM  14322  HA  ASP A 887      19.351 -39.078   8.099  1.00  2.020          H  
ATOM  14323 1HB  ASP A 887      22.241 -38.816   9.029  1.00  2.810          H  
ATOM  14324 2HB  ASP A 887      21.146 -37.504   8.791  1.00  2.810          H  
ATOM  14325  N   LYS A 888      21.084 -39.832   5.682  1.00  1.470          N  
ATOM  14326  CA  LYS A 888      21.468 -39.557   4.297  1.00  1.400          C  
ATOM  14327  C   LYS A 888      20.526 -40.241   3.323  1.00  1.280          C  
ATOM  14328  O   LYS A 888      20.759 -40.251   2.120  1.00  1.400          O  
ATOM  14329  CB  LYS A 888      22.912 -39.989   4.034  1.00  1.990          C  
ATOM  14330  CG  LYS A 888      23.171 -41.478   4.137  1.00  1.990          C  
ATOM  14331  CD  LYS A 888      24.650 -41.791   3.922  1.00  1.990          C  
ATOM  14332  CE  LYS A 888      24.927 -43.286   4.003  1.00  1.990          C  
ATOM  14333  NZ  LYS A 888      26.378 -43.594   3.818  1.00  1.990          N  
ATOM  14334  H   LYS A 888      21.006 -40.790   5.989  1.00  1.760          H  
ATOM  14335  HA  LYS A 888      21.392 -38.485   4.121  1.00  1.680          H  
ATOM  14336 1HB  LYS A 888      23.216 -39.657   3.042  1.00  2.390          H  
ATOM  14337 2HB  LYS A 888      23.567 -39.516   4.753  1.00  2.390          H  
ATOM  14338 1HG  LYS A 888      22.882 -41.810   5.120  1.00  2.390          H  
ATOM  14339 2HG  LYS A 888      22.576 -42.015   3.398  1.00  2.390          H  
ATOM  14340 1HD  LYS A 888      24.957 -41.426   2.941  1.00  2.390          H  
ATOM  14341 2HD  LYS A 888      25.240 -41.282   4.684  1.00  2.390          H  
ATOM  14342 1HE  LYS A 888      24.610 -43.655   4.977  1.00  2.390          H  
ATOM  14343 2HE  LYS A 888      24.355 -43.796   3.228  1.00  2.390          H  
ATOM  14344 1HZ  LYS A 888      26.523 -44.593   3.877  1.00  2.390          H  
ATOM  14345 2HZ  LYS A 888      26.682 -43.265   2.912  1.00  2.390          H  
ATOM  14346 3HZ  LYS A 888      26.915 -43.135   4.540  1.00  2.390          H  
ATOM  14347  N   ASN A 889      19.503 -40.882   3.873  1.00  1.190          N  
ATOM  14348  CA  ASN A 889      18.491 -41.610   3.125  1.00  1.180          C  
ATOM  14349  C   ASN A 889      17.133 -41.095   3.566  1.00  1.120          C  
ATOM  14350  O   ASN A 889      16.187 -41.854   3.783  1.00  1.150          O  
ATOM  14351  CB  ASN A 889      18.624 -43.097   3.322  1.00  1.660          C  
ATOM  14352  CG  ASN A 889      19.877 -43.641   2.745  1.00  1.660          C  
ATOM  14353  OD1 ASN A 889      20.201 -43.442   1.567  1.00  1.660          O  
ATOM  14354  ND2 ASN A 889      20.591 -44.361   3.547  1.00  1.660          N  
ATOM  14355  H   ASN A 889      19.396 -40.843   4.874  1.00  1.430          H  
ATOM  14356  HA  ASN A 889      18.605 -41.386   2.066  1.00  1.420          H  
ATOM  14357 1HB  ASN A 889      18.624 -43.295   4.381  1.00  1.990          H  
ATOM  14358 2HB  ASN A 889      17.791 -43.617   2.907  1.00  1.990          H  
ATOM  14359 1HD2 ASN A 889      21.431 -44.786   3.223  1.00  1.990          H  
ATOM  14360 2HD2 ASN A 889      20.253 -44.525   4.492  1.00  1.990          H  
ATOM  14361  N   THR A 890      17.080 -39.791   3.762  1.00  1.190          N  
ATOM  14362  CA  THR A 890      15.907 -39.080   4.208  1.00  1.150          C  
ATOM  14363  C   THR A 890      15.015 -38.942   2.983  1.00  1.090          C  
ATOM  14364  O   THR A 890      15.516 -39.160   1.879  1.00  1.120          O  
ATOM  14365  CB  THR A 890      16.373 -37.687   4.739  1.00  1.630          C  
ATOM  14366  OG1 THR A 890      16.936 -36.902   3.652  1.00  1.630          O  
ATOM  14367  CG2 THR A 890      17.470 -37.910   5.786  1.00  1.630          C  
ATOM  14368  H   THR A 890      17.905 -39.244   3.555  1.00  1.430          H  
ATOM  14369  HA  THR A 890      15.404 -39.655   4.987  1.00  1.380          H  
ATOM  14370  HB  THR A 890      15.565 -37.140   5.192  1.00  1.950          H  
ATOM  14371  HG1 THR A 890      17.177 -36.026   4.000  1.00  1.950          H  
ATOM  14372 1HG2 THR A 890      17.823 -36.950   6.166  1.00  1.950          H  
ATOM  14373 2HG2 THR A 890      17.070 -38.499   6.612  1.00  1.950          H  
ATOM  14374 3HG2 THR A 890      18.302 -38.437   5.345  1.00  1.950          H  
ATOM  14375  N   PRO A 891      13.707 -38.594   3.103  1.00  1.040          N  
ATOM  14376  CA  PRO A 891      12.825 -38.338   1.970  1.00  1.010          C  
ATOM  14377  C   PRO A 891      13.328 -37.202   1.096  1.00  1.020          C  
ATOM  14378  O   PRO A 891      13.150 -37.219  -0.117  1.00  1.010          O  
ATOM  14379  CB  PRO A 891      11.509 -37.941   2.662  1.00  1.520          C  
ATOM  14380  CG  PRO A 891      11.905 -37.562   4.085  1.00  1.520          C  
ATOM  14381  CD  PRO A 891      13.042 -38.500   4.415  1.00  1.520          C  
ATOM  14382  HA  PRO A 891      12.703 -39.260   1.382  1.00  1.210          H  
ATOM  14383 1HB  PRO A 891      11.044 -37.098   2.120  1.00  1.820          H  
ATOM  14384 2HB  PRO A 891      10.791 -38.756   2.627  1.00  1.820          H  
ATOM  14385 1HG  PRO A 891      12.194 -36.503   4.126  1.00  1.820          H  
ATOM  14386 2HG  PRO A 891      11.060 -37.667   4.765  1.00  1.820          H  
ATOM  14387 1HD  PRO A 891      13.641 -38.071   5.196  1.00  1.820          H  
ATOM  14388 2HD  PRO A 891      12.650 -39.492   4.705  1.00  1.820          H  
ATOM  14389  N   GLY A 892      14.073 -36.277   1.698  1.00  1.060          N  
ATOM  14390  CA  GLY A 892      14.663 -35.172   0.972  1.00  1.110          C  
ATOM  14391  C   GLY A 892      15.671 -35.708  -0.029  1.00  1.100          C  
ATOM  14392  O   GLY A 892      15.571 -35.464  -1.238  1.00  1.100          O  
ATOM  14393  H   GLY A 892      14.168 -36.278   2.703  1.00  1.270          H  
ATOM  14394 1HA  GLY A 892      13.882 -34.614   0.453  1.00  1.330          H  
ATOM  14395 2HA  GLY A 892      15.152 -34.492   1.668  1.00  1.330          H  
ATOM  14396  N   VAL A 893      16.673 -36.411   0.497  1.00  1.120          N  
ATOM  14397  CA  VAL A 893      17.735 -36.946  -0.333  1.00  1.130          C  
ATOM  14398  C   VAL A 893      17.233 -38.007  -1.310  1.00  1.070          C  
ATOM  14399  O   VAL A 893      17.611 -37.989  -2.483  1.00  1.080          O  
ATOM  14400  CB  VAL A 893      18.869 -37.536   0.538  1.00  1.580          C  
ATOM  14401  CG1 VAL A 893      19.884 -38.245  -0.349  1.00  1.580          C  
ATOM  14402  CG2 VAL A 893      19.550 -36.425   1.341  1.00  1.580          C  
ATOM  14403  H   VAL A 893      16.671 -36.578   1.503  1.00  1.340          H  
ATOM  14404  HA  VAL A 893      18.151 -36.123  -0.912  1.00  1.360          H  
ATOM  14405  HB  VAL A 893      18.451 -38.277   1.228  1.00  1.890          H  
ATOM  14406 1HG1 VAL A 893      20.677 -38.661   0.261  1.00  1.890          H  
ATOM  14407 2HG1 VAL A 893      19.410 -39.043  -0.878  1.00  1.890          H  
ATOM  14408 3HG1 VAL A 893      20.315 -37.540  -1.062  1.00  1.890          H  
ATOM  14409 1HG2 VAL A 893      20.344 -36.857   1.956  1.00  1.890          H  
ATOM  14410 2HG2 VAL A 893      19.977 -35.691   0.658  1.00  1.890          H  
ATOM  14411 3HG2 VAL A 893      18.823 -35.939   1.984  1.00  1.890          H  
ATOM  14412  N   LEU A 894      16.425 -38.958  -0.845  1.00  1.020          N  
ATOM  14413  CA  LEU A 894      15.970 -40.007  -1.736  1.00  0.970          C  
ATOM  14414  C   LEU A 894      15.062 -39.489  -2.841  1.00  0.940          C  
ATOM  14415  O   LEU A 894      15.179 -39.963  -3.975  1.00  0.930          O  
ATOM  14416  CB  LEU A 894      15.305 -41.097  -0.922  1.00  1.380          C  
ATOM  14417  CG  LEU A 894      16.271 -41.873   0.022  1.00  1.380          C  
ATOM  14418  CD1 LEU A 894      15.468 -42.756   0.909  1.00  1.380          C  
ATOM  14419  CD2 LEU A 894      17.307 -42.710  -0.756  1.00  1.380          C  
ATOM  14420  H   LEU A 894      16.131 -38.961   0.136  1.00  1.220          H  
ATOM  14421  HA  LEU A 894      16.841 -40.422  -2.228  1.00  1.160          H  
ATOM  14422 1HB  LEU A 894      14.549 -40.625  -0.296  1.00  1.650          H  
ATOM  14423 2HB  LEU A 894      14.822 -41.804  -1.595  1.00  1.650          H  
ATOM  14424  HG  LEU A 894      16.789 -41.157   0.640  1.00  1.650          H  
ATOM  14425 1HD1 LEU A 894      16.106 -43.272   1.585  1.00  1.650          H  
ATOM  14426 2HD1 LEU A 894      14.765 -42.148   1.486  1.00  1.650          H  
ATOM  14427 3HD1 LEU A 894      14.942 -43.468   0.323  1.00  1.650          H  
ATOM  14428 1HD2 LEU A 894      17.950 -43.216  -0.039  1.00  1.650          H  
ATOM  14429 2HD2 LEU A 894      16.807 -43.444  -1.368  1.00  1.650          H  
ATOM  14430 3HD2 LEU A 894      17.927 -42.085  -1.384  1.00  1.650          H  
ATOM  14431  N   SER A 895      14.172 -38.525  -2.551  1.00  0.940          N  
ATOM  14432  CA  SER A 895      13.342 -37.954  -3.600  1.00  0.920          C  
ATOM  14433  C   SER A 895      14.251 -37.267  -4.591  1.00  0.960          C  
ATOM  14434  O   SER A 895      14.078 -37.394  -5.809  1.00  0.950          O  
ATOM  14435  CB  SER A 895      12.327 -36.984  -3.042  1.00  1.300          C  
ATOM  14436  OG  SER A 895      11.537 -36.432  -4.063  1.00  1.300          O  
ATOM  14437  H   SER A 895      14.047 -38.158  -1.604  1.00  1.130          H  
ATOM  14438  HA  SER A 895      12.828 -38.751  -4.125  1.00  1.100          H  
ATOM  14439 1HB  SER A 895      11.690 -37.498  -2.323  1.00  1.560          H  
ATOM  14440 2HB  SER A 895      12.843 -36.185  -2.504  1.00  1.560          H  
ATOM  14441  HG  SER A 895      10.899 -35.865  -3.613  1.00  1.560          H  
ATOM  14442  N   ALA A 896      15.246 -36.515  -4.081  1.00  1.030          N  
ATOM  14443  CA  ALA A 896      16.161 -35.830  -4.961  1.00  1.080          C  
ATOM  14444  C   ALA A 896      16.880 -36.814  -5.869  1.00  1.070          C  
ATOM  14445  O   ALA A 896      17.006 -36.532  -7.054  1.00  1.090          O  
ATOM  14446  CB  ALA A 896      17.177 -35.036  -4.164  1.00  1.490          C  
ATOM  14447  H   ALA A 896      15.354 -36.384  -3.070  1.00  1.240          H  
ATOM  14448  HA  ALA A 896      15.582 -35.149  -5.582  1.00  1.300          H  
ATOM  14449 1HB  ALA A 896      17.840 -34.508  -4.844  1.00  1.790          H  
ATOM  14450 2HB  ALA A 896      16.656 -34.321  -3.529  1.00  1.790          H  
ATOM  14451 3HB  ALA A 896      17.758 -35.710  -3.543  1.00  1.790          H  
ATOM  14452  N   HIS A 897      17.290 -37.994  -5.365  1.00  1.060          N  
ATOM  14453  CA  HIS A 897      17.947 -38.972  -6.244  1.00  1.060          C  
ATOM  14454  C   HIS A 897      16.995 -39.549  -7.273  1.00  0.970          C  
ATOM  14455  O   HIS A 897      17.299 -39.598  -8.467  1.00  0.960          O  
ATOM  14456  CB  HIS A 897      18.505 -40.191  -5.486  1.00  1.480          C  
ATOM  14457  CG  HIS A 897      19.776 -40.006  -4.760  1.00  1.480          C  
ATOM  14458  ND1 HIS A 897      20.953 -39.684  -5.408  1.00  1.480          N  
ATOM  14459  CD2 HIS A 897      20.087 -40.162  -3.457  1.00  1.480          C  
ATOM  14460  CE1 HIS A 897      21.930 -39.622  -4.522  1.00  1.480          C  
ATOM  14461  NE2 HIS A 897      21.433 -39.912  -3.325  1.00  1.480          N  
ATOM  14462  H   HIS A 897      17.221 -38.161  -4.356  1.00  1.270          H  
ATOM  14463  HA  HIS A 897      18.770 -38.493  -6.773  1.00  1.270          H  
ATOM  14464 1HB  HIS A 897      17.759 -40.534  -4.766  1.00  1.780          H  
ATOM  14465 2HB  HIS A 897      18.657 -41.001  -6.200  1.00  1.780          H  
ATOM  14466  HD1 HIS A 897      21.106 -39.853  -6.425  1.00  1.780          H  
ATOM  14467  HD2 HIS A 897      19.489 -40.442  -2.596  1.00  1.780          H  
ATOM  14468  HE1 HIS A 897      22.944 -39.374  -4.841  1.00  1.780          H  
ATOM  14469  N   ILE A 898      15.778 -39.891  -6.855  1.00  0.910          N  
ATOM  14470  CA  ILE A 898      14.854 -40.507  -7.787  1.00  0.860          C  
ATOM  14471  C   ILE A 898      14.587 -39.569  -8.946  1.00  0.850          C  
ATOM  14472  O   ILE A 898      14.546 -40.014 -10.083  1.00  0.870          O  
ATOM  14473  CB  ILE A 898      13.545 -40.952  -7.107  1.00  1.220          C  
ATOM  14474  CG1 ILE A 898      13.847 -42.138  -6.126  1.00  1.220          C  
ATOM  14475  CG2 ILE A 898      12.521 -41.423  -8.209  1.00  1.220          C  
ATOM  14476  CD1 ILE A 898      12.727 -42.461  -5.154  1.00  1.220          C  
ATOM  14477  H   ILE A 898      15.531 -39.790  -5.866  1.00  1.090          H  
ATOM  14478  HA  ILE A 898      15.324 -41.385  -8.191  1.00  1.030          H  
ATOM  14479  HB  ILE A 898      13.142 -40.128  -6.527  1.00  1.470          H  
ATOM  14480 1HG1 ILE A 898      14.035 -43.021  -6.711  1.00  1.470          H  
ATOM  14481 2HG1 ILE A 898      14.745 -41.905  -5.554  1.00  1.470          H  
ATOM  14482 1HG2 ILE A 898      11.600 -41.753  -7.756  1.00  1.470          H  
ATOM  14483 2HG2 ILE A 898      12.296 -40.603  -8.889  1.00  1.470          H  
ATOM  14484 3HG2 ILE A 898      12.954 -42.249  -8.772  1.00  1.470          H  
ATOM  14485 1HD1 ILE A 898      13.017 -43.288  -4.527  1.00  1.470          H  
ATOM  14486 2HD1 ILE A 898      12.539 -41.595  -4.530  1.00  1.470          H  
ATOM  14487 3HD1 ILE A 898      11.829 -42.722  -5.690  1.00  1.470          H  
ATOM  14488  N   ASN A 899      14.379 -38.288  -8.661  1.00  0.850          N  
ATOM  14489  CA  ASN A 899      14.137 -37.303  -9.704  1.00  0.880          C  
ATOM  14490  C   ASN A 899      15.426 -36.893 -10.466  1.00  0.930          C  
ATOM  14491  O   ASN A 899      15.502 -36.985 -11.698  1.00  0.980          O  
ATOM  14492  CB  ASN A 899      13.495 -36.096  -9.055  1.00  1.220          C  
ATOM  14493  CG  ASN A 899      13.029 -35.058  -9.998  1.00  1.220          C  
ATOM  14494  OD1 ASN A 899      12.155 -35.320 -10.826  1.00  1.220          O  
ATOM  14495  ND2 ASN A 899      13.590 -33.878  -9.901  1.00  1.220          N  
ATOM  14496  H   ASN A 899      14.384 -37.990  -7.679  1.00  1.020          H  
ATOM  14497  HA  ASN A 899      13.450 -37.736 -10.430  1.00  1.060          H  
ATOM  14498 1HB  ASN A 899      12.643 -36.435  -8.466  1.00  1.460          H  
ATOM  14499 2HB  ASN A 899      14.203 -35.648  -8.353  1.00  1.460          H  
ATOM  14500 1HD2 ASN A 899      13.314 -33.138 -10.516  1.00  1.460          H  
ATOM  14501 2HD2 ASN A 899      14.300 -33.720  -9.216  1.00  1.460          H  
ATOM  14502  N   ARG A 900      16.435 -36.418  -9.732  1.00  0.960          N  
ATOM  14503  CA  ARG A 900      17.683 -35.920 -10.301  1.00  1.020          C  
ATOM  14504  C   ARG A 900      18.454 -36.910 -11.125  1.00  1.000          C  
ATOM  14505  O   ARG A 900      18.958 -36.571 -12.204  1.00  1.030          O  
ATOM  14506  CB  ARG A 900      18.643 -35.482  -9.209  1.00  1.400          C  
ATOM  14507  CG  ARG A 900      19.988 -34.951  -9.681  1.00  1.400          C  
ATOM  14508  CD  ARG A 900      20.863 -34.637  -8.536  1.00  1.400          C  
ATOM  14509  NE  ARG A 900      22.153 -34.103  -8.963  1.00  1.400          N  
ATOM  14510  CZ  ARG A 900      23.254 -34.827  -9.321  1.00  1.400          C  
ATOM  14511  NH1 ARG A 900      23.271 -36.161  -9.330  1.00  1.400          N  
ATOM  14512  NH2 ARG A 900      24.351 -34.172  -9.678  1.00  1.400          N  
ATOM  14513  H   ARG A 900      16.349 -36.398  -8.722  1.00  1.150          H  
ATOM  14514  HA  ARG A 900      17.440 -35.061 -10.932  1.00  1.220          H  
ATOM  14515 1HB  ARG A 900      18.173 -34.733  -8.578  1.00  1.680          H  
ATOM  14516 2HB  ARG A 900      18.876 -36.346  -8.586  1.00  1.680          H  
ATOM  14517 1HG  ARG A 900      20.502 -35.705 -10.272  1.00  1.680          H  
ATOM  14518 2HG  ARG A 900      19.848 -34.053 -10.279  1.00  1.680          H  
ATOM  14519 1HD  ARG A 900      20.377 -33.892  -7.907  1.00  1.680          H  
ATOM  14520 2HD  ARG A 900      21.034 -35.544  -7.953  1.00  1.680          H  
ATOM  14521  HE  ARG A 900      22.238 -33.095  -8.990  1.00  1.680          H  
ATOM  14522 1HH1 ARG A 900      22.449 -36.736  -9.079  1.00  1.680          H  
ATOM  14523 2HH1 ARG A 900      24.111 -36.646  -9.604  1.00  1.680          H  
ATOM  14524 1HH2 ARG A 900      24.359 -33.161  -9.678  1.00  1.680          H  
ATOM  14525 2HH2 ARG A 900      25.181 -34.681  -9.952  1.00  1.680          H  
ATOM  14526  N   ASP A 901      18.623 -38.124 -10.602  1.00  0.950          N  
ATOM  14527  CA  ASP A 901      19.506 -39.030 -11.269  1.00  0.950          C  
ATOM  14528  C   ASP A 901      18.869 -39.564 -12.509  1.00  0.930          C  
ATOM  14529  O   ASP A 901      19.546 -39.677 -13.513  1.00  1.130          O  
ATOM  14530  CB  ASP A 901      19.926 -40.162 -10.331  1.00  1.330          C  
ATOM  14531  CG  ASP A 901      20.835 -39.659  -9.147  1.00  1.330          C  
ATOM  14532  OD1 ASP A 901      21.431 -38.591  -9.233  1.00  1.330          O  
ATOM  14533  OD2 ASP A 901      20.908 -40.361  -8.164  1.00  1.330          O  
ATOM  14534  H   ASP A 901      18.172 -38.428  -9.736  1.00  1.140          H  
ATOM  14535  HA  ASP A 901      20.400 -38.479 -11.554  1.00  1.140          H  
ATOM  14536 1HB  ASP A 901      19.041 -40.645  -9.919  1.00  1.600          H  
ATOM  14537 2HB  ASP A 901      20.475 -40.919 -10.898  1.00  1.600          H  
ATOM  14538  N   VAL A 902      17.572 -39.833 -12.502  1.00  0.800          N  
ATOM  14539  CA  VAL A 902      16.984 -40.396 -13.707  1.00  0.770          C  
ATOM  14540  C   VAL A 902      16.967 -39.361 -14.825  1.00  0.800          C  
ATOM  14541  O   VAL A 902      17.139 -39.719 -15.991  1.00  0.820          O  
ATOM  14542  CB  VAL A 902      15.594 -40.972 -13.431  1.00  1.090          C  
ATOM  14543  CG1 VAL A 902      15.702 -42.029 -12.313  1.00  1.090          C  
ATOM  14544  CG2 VAL A 902      14.657 -39.890 -13.101  1.00  1.090          C  
ATOM  14545  H   VAL A 902      17.025 -39.690 -11.659  1.00  0.960          H  
ATOM  14546  HA  VAL A 902      17.602 -41.216 -14.030  1.00  0.920          H  
ATOM  14547  HB  VAL A 902      15.232 -41.487 -14.298  1.00  1.310          H  
ATOM  14548 1HG1 VAL A 902      14.723 -42.469 -12.128  1.00  1.310          H  
ATOM  14549 2HG1 VAL A 902      16.391 -42.794 -12.629  1.00  1.310          H  
ATOM  14550 3HG1 VAL A 902      16.068 -41.575 -11.394  1.00  1.310          H  
ATOM  14551 1HG2 VAL A 902      13.728 -40.318 -12.901  1.00  1.310          H  
ATOM  14552 2HG2 VAL A 902      15.000 -39.362 -12.244  1.00  1.310          H  
ATOM  14553 3HG2 VAL A 902      14.544 -39.192 -13.919  1.00  1.310          H  
ATOM  14554  N   HIS A 903      16.791 -38.075 -14.480  1.00  0.830          N  
ATOM  14555  CA  HIS A 903      16.809 -37.021 -15.482  1.00  0.910          C  
ATOM  14556  C   HIS A 903      18.188 -37.017 -16.156  1.00  0.850          C  
ATOM  14557  O   HIS A 903      18.306 -37.007 -17.393  1.00  0.830          O  
ATOM  14558  CB  HIS A 903      16.521 -35.664 -14.834  1.00  1.240          C  
ATOM  14559  CG  HIS A 903      16.369 -34.534 -15.799  1.00  1.240          C  
ATOM  14560  ND1 HIS A 903      15.203 -34.325 -16.507  1.00  1.240          N  
ATOM  14561  CD2 HIS A 903      17.225 -33.561 -16.185  1.00  1.240          C  
ATOM  14562  CE1 HIS A 903      15.346 -33.264 -17.279  1.00  1.240          C  
ATOM  14563  NE2 HIS A 903      16.559 -32.777 -17.107  1.00  1.240          N  
ATOM  14564  H   HIS A 903      16.595 -37.821 -13.503  1.00  1.000          H  
ATOM  14565  HA  HIS A 903      16.052 -37.213 -16.240  1.00  1.090          H  
ATOM  14566 1HB  HIS A 903      15.602 -35.736 -14.245  1.00  1.490          H  
ATOM  14567 2HB  HIS A 903      17.325 -35.417 -14.139  1.00  1.490          H  
ATOM  14568  HD1 HIS A 903      14.304 -34.695 -16.250  1.00  1.490          H  
ATOM  14569  HD2 HIS A 903      18.253 -33.328 -15.902  1.00  1.490          H  
ATOM  14570  HE1 HIS A 903      14.527 -32.930 -17.915  1.00  1.490          H  
ATOM  14571  N   LEU A 904      19.242 -37.022 -15.332  1.00  0.860          N  
ATOM  14572  CA  LEU A 904      20.601 -37.064 -15.842  1.00  0.870          C  
ATOM  14573  C   LEU A 904      20.923 -38.357 -16.599  1.00  0.810          C  
ATOM  14574  O   LEU A 904      21.636 -38.309 -17.612  1.00  0.830          O  
ATOM  14575  CB  LEU A 904      21.575 -36.855 -14.691  1.00  1.210          C  
ATOM  14576  CG  LEU A 904      21.678 -35.449 -14.086  1.00  1.210          C  
ATOM  14577  CD1 LEU A 904      22.512 -35.534 -12.817  1.00  1.210          C  
ATOM  14578  CD2 LEU A 904      22.364 -34.495 -15.092  1.00  1.210          C  
ATOM  14579  H   LEU A 904      19.096 -37.005 -14.314  1.00  1.030          H  
ATOM  14580  HA  LEU A 904      20.712 -36.250 -16.548  1.00  1.040          H  
ATOM  14581 1HB  LEU A 904      21.244 -37.506 -13.889  1.00  1.460          H  
ATOM  14582 2HB  LEU A 904      22.538 -37.163 -14.980  1.00  1.460          H  
ATOM  14583  HG  LEU A 904      20.685 -35.079 -13.827  1.00  1.460          H  
ATOM  14584 1HD1 LEU A 904      22.594 -34.546 -12.370  1.00  1.460          H  
ATOM  14585 2HD1 LEU A 904      22.025 -36.210 -12.113  1.00  1.460          H  
ATOM  14586 3HD1 LEU A 904      23.506 -35.910 -13.052  1.00  1.460          H  
ATOM  14587 1HD2 LEU A 904      22.455 -33.507 -14.643  1.00  1.460          H  
ATOM  14588 2HD2 LEU A 904      23.355 -34.877 -15.332  1.00  1.460          H  
ATOM  14589 3HD2 LEU A 904      21.789 -34.411 -16.006  1.00  1.460          H  
ATOM  14590  N   LEU A 905      20.401 -39.507 -16.141  1.00  0.800          N  
ATOM  14591  CA  LEU A 905      20.678 -40.755 -16.833  1.00  0.810          C  
ATOM  14592  C   LEU A 905      20.091 -40.681 -18.214  1.00  0.810          C  
ATOM  14593  O   LEU A 905      20.760 -41.031 -19.179  1.00  0.850          O  
ATOM  14594  CB  LEU A 905      20.018 -41.965 -16.157  1.00  1.130          C  
ATOM  14595  CG  LEU A 905      20.510 -42.389 -14.791  1.00  1.130          C  
ATOM  14596  CD1 LEU A 905      19.653 -43.401 -14.264  1.00  1.130          C  
ATOM  14597  CD2 LEU A 905      21.778 -42.920 -14.832  1.00  1.130          C  
ATOM  14598  H   LEU A 905      19.864 -39.509 -15.277  1.00  0.960          H  
ATOM  14599  HA  LEU A 905      21.750 -40.887 -16.904  1.00  0.970          H  
ATOM  14600 1HB  LEU A 905      18.971 -41.740 -16.050  1.00  1.360          H  
ATOM  14601 2HB  LEU A 905      20.117 -42.820 -16.825  1.00  1.360          H  
ATOM  14602  HG  LEU A 905      20.523 -41.572 -14.156  1.00  1.360          H  
ATOM  14603 1HD1 LEU A 905      20.033 -43.630 -13.345  1.00  1.360          H  
ATOM  14604 2HD1 LEU A 905      18.652 -43.061 -14.160  1.00  1.360          H  
ATOM  14605 3HD1 LEU A 905      19.676 -44.277 -14.901  1.00  1.360          H  
ATOM  14606 1HD2 LEU A 905      22.046 -43.198 -13.830  1.00  1.360          H  
ATOM  14607 2HD2 LEU A 905      21.762 -43.777 -15.458  1.00  1.360          H  
ATOM  14608 3HD2 LEU A 905      22.476 -42.197 -15.204  1.00  1.360          H  
ATOM  14609  N   LYS A 906      18.863 -40.155 -18.331  1.00  0.810          N  
ATOM  14610  CA  LYS A 906      18.206 -40.038 -19.623  1.00  0.850          C  
ATOM  14611  C   LYS A 906      19.090 -39.232 -20.562  1.00  0.890          C  
ATOM  14612  O   LYS A 906      19.345 -39.650 -21.691  1.00  0.930          O  
ATOM  14613  CB  LYS A 906      16.802 -39.452 -19.473  1.00  1.170          C  
ATOM  14614  CG  LYS A 906      15.983 -39.374 -20.778  1.00  1.170          C  
ATOM  14615  CD  LYS A 906      15.903 -37.969 -21.379  1.00  1.170          C  
ATOM  14616  CE  LYS A 906      14.898 -37.093 -20.600  1.00  1.170          C  
ATOM  14617  NZ  LYS A 906      14.778 -35.736 -21.183  1.00  1.170          N  
ATOM  14618  H   LYS A 906      18.348 -39.885 -17.486  1.00  0.970          H  
ATOM  14619  HA  LYS A 906      18.094 -41.033 -20.043  1.00  1.020          H  
ATOM  14620 1HB  LYS A 906      16.235 -40.055 -18.760  1.00  1.410          H  
ATOM  14621 2HB  LYS A 906      16.885 -38.459 -19.043  1.00  1.410          H  
ATOM  14622 1HG  LYS A 906      16.422 -40.048 -21.519  1.00  1.410          H  
ATOM  14623 2HG  LYS A 906      14.970 -39.717 -20.559  1.00  1.410          H  
ATOM  14624 1HD  LYS A 906      16.884 -37.494 -21.363  1.00  1.410          H  
ATOM  14625 2HD  LYS A 906      15.575 -38.045 -22.417  1.00  1.410          H  
ATOM  14626 1HE  LYS A 906      13.918 -37.575 -20.622  1.00  1.410          H  
ATOM  14627 2HE  LYS A 906      15.219 -36.996 -19.565  1.00  1.410          H  
ATOM  14628 1HZ  LYS A 906      14.104 -35.204 -20.649  1.00  1.410          H  
ATOM  14629 2HZ  LYS A 906      15.677 -35.267 -21.160  1.00  1.410          H  
ATOM  14630 3HZ  LYS A 906      14.461 -35.827 -22.137  1.00  1.410          H  
ATOM  14631  N   THR A 907      19.631 -38.105 -20.087  1.00  0.920          N  
ATOM  14632  CA  THR A 907      20.521 -37.319 -20.937  1.00  0.980          C  
ATOM  14633  C   THR A 907      21.671 -38.189 -21.453  1.00  0.940          C  
ATOM  14634  O   THR A 907      21.921 -38.271 -22.667  1.00  1.100          O  
ATOM  14635  CB  THR A 907      21.106 -36.107 -20.154  1.00  1.350          C  
ATOM  14636  OG1 THR A 907      20.043 -35.213 -19.784  1.00  1.350          O  
ATOM  14637  CG2 THR A 907      22.165 -35.352 -20.971  1.00  1.350          C  
ATOM  14638  H   THR A 907      19.382 -37.785 -19.144  1.00  1.100          H  
ATOM  14639  HA  THR A 907      19.951 -36.949 -21.786  1.00  1.180          H  
ATOM  14640  HB  THR A 907      21.580 -36.469 -19.248  1.00  1.620          H  
ATOM  14641  HG1 THR A 907      19.456 -35.646 -19.147  1.00  1.620          H  
ATOM  14642 1HG2 THR A 907      22.547 -34.526 -20.375  1.00  1.620          H  
ATOM  14643 2HG2 THR A 907      22.990 -36.015 -21.231  1.00  1.620          H  
ATOM  14644 3HG2 THR A 907      21.721 -34.967 -21.868  1.00  1.620          H  
ATOM  14645  N   GLY A 908      22.317 -38.921 -20.553  1.00  0.850          N  
ATOM  14646  CA  GLY A 908      23.408 -39.783 -20.980  1.00  0.870          C  
ATOM  14647  C   GLY A 908      22.935 -40.834 -21.994  1.00  0.870          C  
ATOM  14648  O   GLY A 908      23.579 -41.079 -23.021  1.00  1.060          O  
ATOM  14649  H   GLY A 908      22.052 -38.834 -19.562  1.00  1.020          H  
ATOM  14650 1HA  GLY A 908      24.194 -39.172 -21.411  1.00  1.040          H  
ATOM  14651 2HA  GLY A 908      23.828 -40.283 -20.113  1.00  1.040          H  
ATOM  14652  N   LEU A 909      21.799 -41.452 -21.708  1.00  0.860          N  
ATOM  14653  CA  LEU A 909      21.258 -42.508 -22.532  1.00  1.030          C  
ATOM  14654  C   LEU A 909      20.822 -42.083 -23.936  1.00  1.170          C  
ATOM  14655  O   LEU A 909      21.071 -42.823 -24.886  1.00  1.490          O  
ATOM  14656  CB  LEU A 909      20.099 -43.152 -21.793  1.00  1.370          C  
ATOM  14657  CG  LEU A 909      20.437 -43.928 -20.501  1.00  1.370          C  
ATOM  14658  CD1 LEU A 909      19.127 -44.314 -19.823  1.00  1.370          C  
ATOM  14659  CD2 LEU A 909      21.301 -45.128 -20.840  1.00  1.370          C  
ATOM  14660  H   LEU A 909      21.321 -41.202 -20.847  1.00  1.030          H  
ATOM  14661  HA  LEU A 909      22.032 -43.232 -22.663  1.00  1.240          H  
ATOM  14662 1HB  LEU A 909      19.360 -42.392 -21.569  1.00  1.650          H  
ATOM  14663 2HB  LEU A 909      19.685 -43.856 -22.442  1.00  1.650          H  
ATOM  14664  HG  LEU A 909      20.973 -43.304 -19.827  1.00  1.650          H  
ATOM  14665 1HD1 LEU A 909      19.321 -44.841 -18.904  1.00  1.650          H  
ATOM  14666 2HD1 LEU A 909      18.561 -43.414 -19.594  1.00  1.650          H  
ATOM  14667 3HD1 LEU A 909      18.549 -44.944 -20.481  1.00  1.650          H  
ATOM  14668 1HD2 LEU A 909      21.544 -45.679 -19.980  1.00  1.650          H  
ATOM  14669 2HD2 LEU A 909      20.768 -45.761 -21.516  1.00  1.650          H  
ATOM  14670 3HD2 LEU A 909      22.224 -44.816 -21.284  1.00  1.650          H  
ATOM  14671  N   VAL A 910      20.214 -40.898 -24.096  1.00  1.120          N  
ATOM  14672  CA  VAL A 910      19.828 -40.465 -25.447  1.00  1.380          C  
ATOM  14673  C   VAL A 910      20.636 -39.282 -26.015  1.00  1.150          C  
ATOM  14674  O   VAL A 910      20.941 -39.279 -27.212  1.00  1.220          O  
ATOM  14675  CB  VAL A 910      18.297 -40.172 -25.596  1.00  1.830          C  
ATOM  14676  CG1 VAL A 910      17.505 -41.427 -25.315  1.00  1.830          C  
ATOM  14677  CG2 VAL A 910      17.791 -39.036 -24.676  1.00  1.830          C  
ATOM  14678  H   VAL A 910      19.991 -40.347 -23.263  1.00  1.340          H  
ATOM  14679  HA  VAL A 910      20.014 -41.304 -26.112  1.00  1.660          H  
ATOM  14680  HB  VAL A 910      18.125 -39.904 -26.615  1.00  2.190          H  
ATOM  14681 1HG1 VAL A 910      16.438 -41.240 -25.471  1.00  2.190          H  
ATOM  14682 2HG1 VAL A 910      17.838 -42.215 -25.989  1.00  2.190          H  
ATOM  14683 3HG1 VAL A 910      17.674 -41.725 -24.283  1.00  2.190          H  
ATOM  14684 1HG2 VAL A 910      16.721 -38.888 -24.853  1.00  2.190          H  
ATOM  14685 2HG2 VAL A 910      17.944 -39.306 -23.644  1.00  2.190          H  
ATOM  14686 3HG2 VAL A 910      18.308 -38.106 -24.886  1.00  2.190          H  
ATOM  14687  N   ASN A 911      20.963 -38.254 -25.226  1.00  1.290          N  
ATOM  14688  CA  ASN A 911      21.611 -37.089 -25.821  1.00  1.240          C  
ATOM  14689  C   ASN A 911      23.036 -37.414 -26.226  1.00  1.180          C  
ATOM  14690  O   ASN A 911      23.541 -36.891 -27.221  1.00  1.120          O  
ATOM  14691  CB  ASN A 911      21.521 -35.871 -24.931  1.00  1.760          C  
ATOM  14692  CG  ASN A 911      20.104 -35.312 -24.904  1.00  1.760          C  
ATOM  14693  OD1 ASN A 911      19.296 -35.572 -25.806  1.00  1.760          O  
ATOM  14694  ND2 ASN A 911      19.791 -34.546 -23.897  1.00  1.760          N  
ATOM  14695  H   ASN A 911      20.799 -38.283 -24.224  1.00  1.550          H  
ATOM  14696  HA  ASN A 911      21.078 -36.841 -26.739  1.00  1.490          H  
ATOM  14697 1HB  ASN A 911      21.835 -36.122 -23.930  1.00  2.110          H  
ATOM  14698 2HB  ASN A 911      22.196 -35.101 -25.305  1.00  2.110          H  
ATOM  14699 1HD2 ASN A 911      18.875 -34.151 -23.839  1.00  2.110          H  
ATOM  14700 2HD2 ASN A 911      20.462 -34.345 -23.186  1.00  2.110          H  
ATOM  14701  N   ASN A 912      23.674 -38.358 -25.532  1.00  1.370          N  
ATOM  14702  CA  ASN A 912      25.038 -38.722 -25.928  1.00  1.470          C  
ATOM  14703  C   ASN A 912      25.047 -39.563 -27.215  1.00  1.300          C  
ATOM  14704  O   ASN A 912      26.111 -39.845 -27.769  1.00  1.320          O  
ATOM  14705  CB  ASN A 912      25.807 -39.458 -24.854  1.00  2.020          C  
ATOM  14706  CG  ASN A 912      26.194 -38.608 -23.677  1.00  2.020          C  
ATOM  14707  OD1 ASN A 912      26.152 -37.377 -23.695  1.00  2.020          O  
ATOM  14708  ND2 ASN A 912      26.613 -39.265 -22.633  1.00  2.020          N  
ATOM  14709  H   ASN A 912      23.227 -38.732 -24.685  1.00  1.640          H  
ATOM  14710  HA  ASN A 912      25.581 -37.802 -26.148  1.00  1.760          H  
ATOM  14711 1HB  ASN A 912      25.228 -40.295 -24.518  1.00  2.420          H  
ATOM  14712 2HB  ASN A 912      26.718 -39.864 -25.290  1.00  2.420          H  
ATOM  14713 1HD2 ASN A 912      26.911 -38.769 -21.814  1.00  2.420          H  
ATOM  14714 2HD2 ASN A 912      26.638 -40.266 -22.648  1.00  2.420          H  
ATOM  14715  N   ILE A 913      23.867 -39.978 -27.695  1.00  1.200          N  
ATOM  14716  CA  ILE A 913      23.774 -40.713 -28.940  1.00  1.180          C  
ATOM  14717  C   ILE A 913      23.607 -39.673 -30.016  1.00  0.930          C  
ATOM  14718  O   ILE A 913      24.312 -39.710 -31.029  1.00  0.910          O  
ATOM  14719  CB  ILE A 913      22.594 -41.725 -28.991  1.00  1.660          C  
ATOM  14720  CG1 ILE A 913      22.820 -42.857 -27.929  1.00  1.660          C  
ATOM  14721  CG2 ILE A 913      22.417 -42.286 -30.448  1.00  1.660          C  
ATOM  14722  CD1 ILE A 913      21.618 -43.801 -27.712  1.00  1.660          C  
ATOM  14723  H   ILE A 913      23.002 -39.724 -27.223  1.00  1.440          H  
ATOM  14724  HA  ILE A 913      24.703 -41.251 -29.113  1.00  1.420          H  
ATOM  14725  HB  ILE A 913      21.678 -41.211 -28.706  1.00  1.990          H  
ATOM  14726 1HG1 ILE A 913      23.683 -43.451 -28.222  1.00  1.990          H  
ATOM  14727 2HG1 ILE A 913      23.039 -42.380 -26.969  1.00  1.990          H  
ATOM  14728 1HG2 ILE A 913      21.575 -42.970 -30.488  1.00  1.990          H  
ATOM  14729 2HG2 ILE A 913      22.229 -41.469 -31.144  1.00  1.990          H  
ATOM  14730 3HG2 ILE A 913      23.324 -42.810 -30.751  1.00  1.990          H  
ATOM  14731 1HD1 ILE A 913      21.869 -44.531 -26.940  1.00  1.990          H  
ATOM  14732 2HD1 ILE A 913      20.754 -43.226 -27.389  1.00  1.990          H  
ATOM  14733 3HD1 ILE A 913      21.375 -44.325 -28.628  1.00  1.990          H  
ATOM  14734  N   VAL A 914      22.683 -38.729 -29.772  1.00  0.830          N  
ATOM  14735  CA  VAL A 914      22.356 -37.681 -30.724  1.00  0.750          C  
ATOM  14736  C   VAL A 914      23.497 -36.743 -31.011  1.00  0.750          C  
ATOM  14737  O   VAL A 914      23.823 -36.492 -32.168  1.00  0.850          O  
ATOM  14738  CB  VAL A 914      21.178 -36.834 -30.216  1.00  1.080          C  
ATOM  14739  CG1 VAL A 914      20.970 -35.613 -31.135  1.00  1.080          C  
ATOM  14740  CG2 VAL A 914      19.910 -37.679 -30.162  1.00  1.080          C  
ATOM  14741  H   VAL A 914      22.160 -38.785 -28.894  1.00  1.000          H  
ATOM  14742  HA  VAL A 914      22.073 -38.134 -31.643  1.00  0.900          H  
ATOM  14743  HB  VAL A 914      21.412 -36.469 -29.218  1.00  1.300          H  
ATOM  14744 1HG1 VAL A 914      20.148 -35.024 -30.749  1.00  1.300          H  
ATOM  14745 2HG1 VAL A 914      21.854 -34.983 -31.170  1.00  1.300          H  
ATOM  14746 3HG1 VAL A 914      20.738 -35.956 -32.145  1.00  1.300          H  
ATOM  14747 1HG2 VAL A 914      19.105 -37.070 -29.783  1.00  1.300          H  
ATOM  14748 2HG2 VAL A 914      19.654 -38.031 -31.151  1.00  1.300          H  
ATOM  14749 3HG2 VAL A 914      20.061 -38.530 -29.500  1.00  1.300          H  
ATOM  14750  N   ILE A 915      24.140 -36.217 -29.985  1.00  0.840          N  
ATOM  14751  CA  ILE A 915      25.185 -35.263 -30.273  1.00  0.930          C  
ATOM  14752  C   ILE A 915      26.373 -35.967 -30.910  1.00  0.900          C  
ATOM  14753  O   ILE A 915      26.875 -35.534 -31.944  1.00  0.920          O  
ATOM  14754  CB  ILE A 915      25.589 -34.500 -29.000  1.00  1.270          C  
ATOM  14755  CG1 ILE A 915      24.354 -33.687 -28.415  1.00  1.270          C  
ATOM  14756  CG2 ILE A 915      26.782 -33.561 -29.284  1.00  1.270          C  
ATOM  14757  CD1 ILE A 915      23.739 -32.615 -29.315  1.00  1.270          C  
ATOM  14758  H   ILE A 915      23.874 -36.452 -29.025  1.00  1.010          H  
ATOM  14759  HA  ILE A 915      24.811 -34.550 -31.000  1.00  1.120          H  
ATOM  14760  HB  ILE A 915      25.864 -35.229 -28.245  1.00  1.520          H  
ATOM  14761 1HG1 ILE A 915      23.569 -34.402 -28.172  1.00  1.520          H  
ATOM  14762 2HG1 ILE A 915      24.670 -33.197 -27.494  1.00  1.520          H  
ATOM  14763 1HG2 ILE A 915      27.070 -33.045 -28.377  1.00  1.520          H  
ATOM  14764 2HG2 ILE A 915      27.608 -34.135 -29.640  1.00  1.520          H  
ATOM  14765 3HG2 ILE A 915      26.522 -32.835 -30.020  1.00  1.520          H  
ATOM  14766 1HD1 ILE A 915      22.908 -32.150 -28.787  1.00  1.520          H  
ATOM  14767 2HD1 ILE A 915      24.476 -31.854 -29.547  1.00  1.520          H  
ATOM  14768 3HD1 ILE A 915      23.367 -33.053 -30.234  1.00  1.520          H  
ATOM  14769  N   PHE A 916      26.834 -37.072 -30.344  1.00  0.920          N  
ATOM  14770  CA  PHE A 916      27.977 -37.721 -30.961  1.00  0.960          C  
ATOM  14771  C   PHE A 916      27.634 -38.096 -32.405  1.00  0.860          C  
ATOM  14772  O   PHE A 916      28.327 -37.708 -33.343  1.00  0.850          O  
ATOM  14773  CB  PHE A 916      28.430 -38.941 -30.160  1.00  1.330          C  
ATOM  14774  CG  PHE A 916      29.680 -39.625 -30.715  1.00  1.330          C  
ATOM  14775  CD1 PHE A 916      30.943 -39.088 -30.444  1.00  1.330          C  
ATOM  14776  CD2 PHE A 916      29.611 -40.784 -31.479  1.00  1.330          C  
ATOM  14777  CE1 PHE A 916      32.094 -39.691 -30.920  1.00  1.330          C  
ATOM  14778  CE2 PHE A 916      30.771 -41.390 -31.958  1.00  1.330          C  
ATOM  14779  CZ  PHE A 916      32.013 -40.841 -31.675  1.00  1.330          C  
ATOM  14780  H   PHE A 916      26.417 -37.434 -29.499  1.00  1.100          H  
ATOM  14781  HA  PHE A 916      28.800 -37.026 -30.993  1.00  1.150          H  
ATOM  14782 1HB  PHE A 916      28.629 -38.646 -29.131  1.00  1.590          H  
ATOM  14783 2HB  PHE A 916      27.621 -39.676 -30.128  1.00  1.590          H  
ATOM  14784  HD1 PHE A 916      31.018 -38.180 -29.845  1.00  1.590          H  
ATOM  14785  HD2 PHE A 916      28.633 -41.217 -31.700  1.00  1.590          H  
ATOM  14786  HE1 PHE A 916      33.063 -39.256 -30.694  1.00  1.590          H  
ATOM  14787  HE2 PHE A 916      30.705 -42.298 -32.557  1.00  1.590          H  
ATOM  14788  HZ  PHE A 916      32.920 -41.318 -32.050  1.00  1.590          H  
ATOM  14789  N   SER A 917      26.527 -38.799 -32.629  1.00  0.810          N  
ATOM  14790  CA  SER A 917      26.235 -39.225 -33.986  1.00  0.790          C  
ATOM  14791  C   SER A 917      26.029 -38.072 -34.967  1.00  0.700          C  
ATOM  14792  O   SER A 917      26.530 -38.131 -36.092  1.00  0.710          O  
ATOM  14793  CB  SER A 917      25.003 -40.104 -33.992  1.00  1.110          C  
ATOM  14794  OG  SER A 917      25.228 -41.301 -33.304  1.00  1.110          O  
ATOM  14795  H   SER A 917      25.898 -39.091 -31.880  1.00  0.970          H  
ATOM  14796  HA  SER A 917      27.082 -39.816 -34.335  1.00  0.950          H  
ATOM  14797 1HB  SER A 917      24.199 -39.571 -33.518  1.00  1.340          H  
ATOM  14798 2HB  SER A 917      24.704 -40.311 -35.017  1.00  1.340          H  
ATOM  14799  HG  SER A 917      25.215 -41.049 -32.365  1.00  1.340          H  
ATOM  14800  N   HIS A 918      25.333 -37.004 -34.561  1.00  0.650          N  
ATOM  14801  CA  HIS A 918      25.051 -35.912 -35.481  1.00  0.600          C  
ATOM  14802  C   HIS A 918      26.303 -35.231 -35.957  1.00  0.610          C  
ATOM  14803  O   HIS A 918      26.518 -35.087 -37.165  1.00  0.610          O  
ATOM  14804  CB  HIS A 918      24.166 -34.845 -34.826  1.00  0.860          C  
ATOM  14805  CG  HIS A 918      23.749 -33.757 -35.762  1.00  0.860          C  
ATOM  14806  ND1 HIS A 918      22.773 -33.947 -36.734  1.00  0.860          N  
ATOM  14807  CD2 HIS A 918      24.161 -32.468 -35.891  1.00  0.860          C  
ATOM  14808  CE1 HIS A 918      22.607 -32.819 -37.407  1.00  0.860          C  
ATOM  14809  NE2 HIS A 918      23.431 -31.916 -36.917  1.00  0.860          N  
ATOM  14810  H   HIS A 918      24.939 -36.959 -33.618  1.00  0.780          H  
ATOM  14811  HA  HIS A 918      24.542 -36.292 -36.361  1.00  0.720          H  
ATOM  14812 1HB  HIS A 918      23.283 -35.296 -34.395  1.00  1.030          H  
ATOM  14813 2HB  HIS A 918      24.712 -34.383 -34.008  1.00  1.030          H  
ATOM  14814  HD1 HIS A 918      22.417 -34.842 -37.051  1.00  1.030          H  
ATOM  14815  HD2 HIS A 918      24.902 -31.857 -35.364  1.00  1.030          H  
ATOM  14816  HE1 HIS A 918      21.882 -32.747 -38.214  1.00  1.030          H  
ATOM  14817  N   PHE A 919      27.139 -34.820 -35.018  1.00  0.660          N  
ATOM  14818  CA  PHE A 919      28.301 -34.052 -35.383  1.00  0.700          C  
ATOM  14819  C   PHE A 919      29.365 -34.895 -36.075  1.00  0.700          C  
ATOM  14820  O   PHE A 919      30.063 -34.399 -36.975  1.00  0.760          O  
ATOM  14821  CB  PHE A 919      28.791 -33.340 -34.161  1.00  0.960          C  
ATOM  14822  CG  PHE A 919      27.840 -32.218 -33.733  1.00  0.960          C  
ATOM  14823  CD1 PHE A 919      26.829 -32.461 -32.840  1.00  0.960          C  
ATOM  14824  CD2 PHE A 919      27.949 -30.950 -34.212  1.00  0.960          C  
ATOM  14825  CE1 PHE A 919      25.955 -31.500 -32.447  1.00  0.960          C  
ATOM  14826  CE2 PHE A 919      27.052 -29.969 -33.802  1.00  0.960          C  
ATOM  14827  CZ  PHE A 919      26.066 -30.255 -32.924  1.00  0.960          C  
ATOM  14828  H   PHE A 919      26.926 -35.007 -34.032  1.00  0.790          H  
ATOM  14829  HA  PHE A 919      27.981 -33.301 -36.087  1.00  0.840          H  
ATOM  14830 1HB  PHE A 919      28.862 -34.050 -33.356  1.00  1.160          H  
ATOM  14831 2HB  PHE A 919      29.775 -32.923 -34.354  1.00  1.160          H  
ATOM  14832  HD1 PHE A 919      26.713 -33.419 -32.450  1.00  1.160          H  
ATOM  14833  HD2 PHE A 919      28.745 -30.707 -34.912  1.00  1.160          H  
ATOM  14834  HE1 PHE A 919      25.167 -31.743 -31.751  1.00  1.160          H  
ATOM  14835  HE2 PHE A 919      27.130 -28.954 -34.170  1.00  1.160          H  
ATOM  14836  HZ  PHE A 919      25.366 -29.483 -32.606  1.00  1.160          H  
ATOM  14837  N   ILE A 920      29.482 -36.174 -35.703  1.00  0.750          N  
ATOM  14838  CA  ILE A 920      30.419 -37.033 -36.396  1.00  0.810          C  
ATOM  14839  C   ILE A 920      29.976 -37.157 -37.852  1.00  0.760          C  
ATOM  14840  O   ILE A 920      30.811 -37.023 -38.751  1.00  0.750          O  
ATOM  14841  CB  ILE A 920      30.534 -38.423 -35.713  1.00  1.110          C  
ATOM  14842  CG1 ILE A 920      31.160 -38.298 -34.280  1.00  1.110          C  
ATOM  14843  CG2 ILE A 920      31.321 -39.430 -36.574  1.00  1.110          C  
ATOM  14844  CD1 ILE A 920      32.561 -37.821 -34.185  1.00  1.110          C  
ATOM  14845  H   ILE A 920      28.940 -36.557 -34.922  1.00  0.900          H  
ATOM  14846  HA  ILE A 920      31.384 -36.552 -36.395  1.00  0.970          H  
ATOM  14847  HB  ILE A 920      29.521 -38.816 -35.567  1.00  1.330          H  
ATOM  14848 1HG1 ILE A 920      30.589 -37.600 -33.708  1.00  1.330          H  
ATOM  14849 2HG1 ILE A 920      31.096 -39.263 -33.817  1.00  1.330          H  
ATOM  14850 1HG2 ILE A 920      31.340 -40.391 -36.063  1.00  1.330          H  
ATOM  14851 2HG2 ILE A 920      30.822 -39.537 -37.518  1.00  1.330          H  
ATOM  14852 3HG2 ILE A 920      32.334 -39.096 -36.742  1.00  1.330          H  
ATOM  14853 1HD1 ILE A 920      32.837 -37.795 -33.142  1.00  1.330          H  
ATOM  14854 2HD1 ILE A 920      33.216 -38.496 -34.712  1.00  1.330          H  
ATOM  14855 3HD1 ILE A 920      32.650 -36.830 -34.599  1.00  1.330          H  
ATOM  14856  N   MET A 921      28.670 -37.375 -38.096  1.00  0.750          N  
ATOM  14857  CA  MET A 921      28.177 -37.475 -39.461  1.00  0.740          C  
ATOM  14858  C   MET A 921      28.334 -36.162 -40.220  1.00  0.650          C  
ATOM  14859  O   MET A 921      28.685 -36.181 -41.398  1.00  0.660          O  
ATOM  14860  CB  MET A 921      26.727 -37.963 -39.474  1.00  1.040          C  
ATOM  14861  CG  MET A 921      26.569 -39.428 -39.016  1.00  1.040          C  
ATOM  14862  SD  MET A 921      27.336 -40.631 -40.142  1.00  1.040          S  
ATOM  14863  CE  MET A 921      27.702 -41.982 -39.012  1.00  1.040          C  
ATOM  14864  H   MET A 921      28.017 -37.506 -37.318  1.00  0.900          H  
ATOM  14865  HA  MET A 921      28.774 -38.212 -39.979  1.00  0.890          H  
ATOM  14866 1HB  MET A 921      26.126 -37.329 -38.809  1.00  1.250          H  
ATOM  14867 2HB  MET A 921      26.309 -37.876 -40.480  1.00  1.250          H  
ATOM  14868 1HG  MET A 921      27.036 -39.541 -38.046  1.00  1.250          H  
ATOM  14869 2HG  MET A 921      25.517 -39.665 -38.906  1.00  1.250          H  
ATOM  14870 1HE  MET A 921      28.162 -42.804 -39.561  1.00  1.250          H  
ATOM  14871 2HE  MET A 921      28.399 -41.619 -38.244  1.00  1.250          H  
ATOM  14872 3HE  MET A 921      26.771 -42.328 -38.542  1.00  1.250          H  
ATOM  14873  N   LEU A 922      28.180 -35.000 -39.564  1.00  0.580          N  
ATOM  14874  CA  LEU A 922      28.362 -33.763 -40.321  1.00  0.510          C  
ATOM  14875  C   LEU A 922      29.773 -33.741 -40.903  1.00  0.510          C  
ATOM  14876  O   LEU A 922      29.953 -33.463 -42.093  1.00  0.580          O  
ATOM  14877  CB  LEU A 922      28.228 -32.506 -39.423  1.00  0.740          C  
ATOM  14878  CG  LEU A 922      26.851 -32.092 -38.848  1.00  0.740          C  
ATOM  14879  CD1 LEU A 922      27.054 -31.023 -37.838  1.00  0.740          C  
ATOM  14880  CD2 LEU A 922      26.007 -31.517 -39.910  1.00  0.740          C  
ATOM  14881  H   LEU A 922      27.852 -34.996 -38.594  1.00  0.700          H  
ATOM  14882  HA  LEU A 922      27.643 -33.734 -41.139  1.00  0.610          H  
ATOM  14883 1HB  LEU A 922      28.914 -32.615 -38.587  1.00  0.890          H  
ATOM  14884 2HB  LEU A 922      28.549 -31.668 -40.012  1.00  0.890          H  
ATOM  14885  HG  LEU A 922      26.364 -32.945 -38.391  1.00  0.890          H  
ATOM  14886 1HD1 LEU A 922      26.094 -30.704 -37.432  1.00  0.890          H  
ATOM  14887 2HD1 LEU A 922      27.678 -31.368 -37.045  1.00  0.890          H  
ATOM  14888 3HD1 LEU A 922      27.533 -30.196 -38.335  1.00  0.890          H  
ATOM  14889 1HD2 LEU A 922      25.055 -31.215 -39.482  1.00  0.890          H  
ATOM  14890 2HD2 LEU A 922      26.498 -30.652 -40.347  1.00  0.890          H  
ATOM  14891 3HD2 LEU A 922      25.847 -32.242 -40.657  1.00  0.890          H  
ATOM  14892  N   PHE A 923      30.786 -34.087 -40.090  1.00  0.590          N  
ATOM  14893  CA  PHE A 923      32.147 -34.098 -40.628  1.00  0.640          C  
ATOM  14894  C   PHE A 923      32.325 -35.109 -41.730  1.00  0.660          C  
ATOM  14895  O   PHE A 923      32.905 -34.800 -42.772  1.00  0.660          O  
ATOM  14896  CB  PHE A 923      33.242 -34.359 -39.616  1.00  0.880          C  
ATOM  14897  CG  PHE A 923      34.625 -34.357 -40.323  1.00  0.880          C  
ATOM  14898  CD1 PHE A 923      35.206 -33.176 -40.676  1.00  0.880          C  
ATOM  14899  CD2 PHE A 923      35.300 -35.504 -40.649  1.00  0.880          C  
ATOM  14900  CE1 PHE A 923      36.424 -33.108 -41.304  1.00  0.880          C  
ATOM  14901  CE2 PHE A 923      36.523 -35.452 -41.280  1.00  0.880          C  
ATOM  14902  CZ  PHE A 923      37.087 -34.244 -41.598  1.00  0.880          C  
ATOM  14903  H   PHE A 923      30.592 -34.301 -39.101  1.00  0.710          H  
ATOM  14904  HA  PHE A 923      32.345 -33.128 -41.055  1.00  0.770          H  
ATOM  14905 1HB  PHE A 923      33.238 -33.586 -38.849  1.00  1.050          H  
ATOM  14906 2HB  PHE A 923      33.080 -35.323 -39.134  1.00  1.050          H  
ATOM  14907  HD1 PHE A 923      34.676 -32.286 -40.461  1.00  1.050          H  
ATOM  14908  HD2 PHE A 923      34.853 -36.452 -40.414  1.00  1.050          H  
ATOM  14909  HE1 PHE A 923      36.851 -32.143 -41.567  1.00  1.050          H  
ATOM  14910  HE2 PHE A 923      37.043 -36.367 -41.535  1.00  1.050          H  
ATOM  14911  HZ  PHE A 923      38.052 -34.201 -42.099  1.00  1.050          H  
ATOM  14912  N   LEU A 924      31.885 -36.341 -41.488  1.00  0.700          N  
ATOM  14913  CA  LEU A 924      32.127 -37.406 -42.439  1.00  0.740          C  
ATOM  14914  C   LEU A 924      31.491 -37.124 -43.780  1.00  0.720          C  
ATOM  14915  O   LEU A 924      32.112 -37.351 -44.819  1.00  0.760          O  
ATOM  14916  CB  LEU A 924      31.518 -38.694 -41.898  1.00  1.020          C  
ATOM  14917  CG  LEU A 924      32.149 -39.256 -40.632  1.00  1.020          C  
ATOM  14918  CD1 LEU A 924      31.291 -40.403 -40.138  1.00  1.020          C  
ATOM  14919  CD2 LEU A 924      33.529 -39.682 -40.877  1.00  1.020          C  
ATOM  14920  H   LEU A 924      31.401 -36.541 -40.605  1.00  0.840          H  
ATOM  14921  HA  LEU A 924      33.197 -37.497 -42.594  1.00  0.890          H  
ATOM  14922 1HB  LEU A 924      30.469 -38.502 -41.680  1.00  1.220          H  
ATOM  14923 2HB  LEU A 924      31.568 -39.455 -42.675  1.00  1.220          H  
ATOM  14924  HG  LEU A 924      32.173 -38.503 -39.881  1.00  1.220          H  
ATOM  14925 1HD1 LEU A 924      31.706 -40.789 -39.236  1.00  1.220          H  
ATOM  14926 2HD1 LEU A 924      30.293 -40.049 -39.939  1.00  1.220          H  
ATOM  14927 3HD1 LEU A 924      31.250 -41.193 -40.887  1.00  1.220          H  
ATOM  14928 1HD2 LEU A 924      33.929 -40.050 -39.972  1.00  1.220          H  
ATOM  14929 2HD2 LEU A 924      33.520 -40.464 -41.620  1.00  1.220          H  
ATOM  14930 3HD2 LEU A 924      34.145 -38.859 -41.209  1.00  1.220          H  
ATOM  14931  N   VAL A 925      30.269 -36.602 -43.778  1.00  0.670          N  
ATOM  14932  CA  VAL A 925      29.611 -36.310 -45.031  1.00  0.650          C  
ATOM  14933  C   VAL A 925      30.351 -35.195 -45.742  1.00  0.620          C  
ATOM  14934  O   VAL A 925      30.616 -35.300 -46.945  1.00  0.640          O  
ATOM  14935  CB  VAL A 925      28.127 -35.969 -44.817  1.00  0.920          C  
ATOM  14936  CG1 VAL A 925      27.508 -35.479 -46.141  1.00  0.920          C  
ATOM  14937  CG2 VAL A 925      27.402 -37.231 -44.295  1.00  0.920          C  
ATOM  14938  H   VAL A 925      29.788 -36.424 -42.891  1.00  0.800          H  
ATOM  14939  HA  VAL A 925      29.657 -37.201 -45.658  1.00  0.780          H  
ATOM  14940  HB  VAL A 925      28.043 -35.171 -44.080  1.00  1.100          H  
ATOM  14941 1HG1 VAL A 925      26.463 -35.227 -46.012  1.00  1.100          H  
ATOM  14942 2HG1 VAL A 925      28.034 -34.595 -46.483  1.00  1.100          H  
ATOM  14943 3HG1 VAL A 925      27.595 -36.262 -46.893  1.00  1.100          H  
ATOM  14944 1HG2 VAL A 925      26.361 -37.034 -44.122  1.00  1.100          H  
ATOM  14945 2HG2 VAL A 925      27.497 -38.025 -45.032  1.00  1.100          H  
ATOM  14946 3HG2 VAL A 925      27.858 -37.552 -43.360  1.00  1.100          H  
ATOM  14947  N   SER A 926      30.708 -34.137 -45.008  1.00  0.580          N  
ATOM  14948  CA  SER A 926      31.420 -33.030 -45.595  1.00  0.570          C  
ATOM  14949  C   SER A 926      32.755 -33.440 -46.182  1.00  0.600          C  
ATOM  14950  O   SER A 926      33.096 -33.006 -47.289  1.00  0.590          O  
ATOM  14951  CB  SER A 926      31.658 -31.979 -44.537  1.00  0.800          C  
ATOM  14952  OG  SER A 926      30.448 -31.415 -44.140  1.00  0.800          O  
ATOM  14953  H   SER A 926      30.453 -34.065 -44.017  1.00  0.700          H  
ATOM  14954  HA  SER A 926      30.803 -32.614 -46.389  1.00  0.680          H  
ATOM  14955 1HB  SER A 926      32.138 -32.440 -43.676  1.00  0.960          H  
ATOM  14956 2HB  SER A 926      32.332 -31.218 -44.907  1.00  0.960          H  
ATOM  14957  HG  SER A 926      30.650 -30.755 -43.464  1.00  0.960          H  
ATOM  14958  N   MET A 927      33.521 -34.284 -45.476  1.00  0.640          N  
ATOM  14959  CA  MET A 927      34.808 -34.696 -46.004  1.00  0.680          C  
ATOM  14960  C   MET A 927      34.665 -35.566 -47.233  1.00  0.690          C  
ATOM  14961  O   MET A 927      35.476 -35.445 -48.152  1.00  0.710          O  
ATOM  14962  CB  MET A 927      35.701 -35.354 -44.973  1.00  0.940          C  
ATOM  14963  CG  MET A 927      37.112 -35.607 -45.551  1.00  0.940          C  
ATOM  14964  SD  MET A 927      38.311 -36.193 -44.388  1.00  0.940          S  
ATOM  14965  CE  MET A 927      39.726 -36.262 -45.469  1.00  0.940          C  
ATOM  14966  H   MET A 927      33.217 -34.601 -44.552  1.00  0.770          H  
ATOM  14967  HA  MET A 927      35.331 -33.805 -46.324  1.00  0.820          H  
ATOM  14968 1HB  MET A 927      35.774 -34.713 -44.104  1.00  1.120          H  
ATOM  14969 2HB  MET A 927      35.260 -36.298 -44.654  1.00  1.120          H  
ATOM  14970 1HG  MET A 927      37.040 -36.352 -46.344  1.00  1.120          H  
ATOM  14971 2HG  MET A 927      37.490 -34.685 -45.997  1.00  1.120          H  
ATOM  14972 1HE  MET A 927      40.594 -36.612 -44.912  1.00  1.120          H  
ATOM  14973 2HE  MET A 927      39.523 -36.946 -46.297  1.00  1.120          H  
ATOM  14974 3HE  MET A 927      39.928 -35.261 -45.863  1.00  1.120          H  
ATOM  14975  N   VAL A 928      33.669 -36.458 -47.278  1.00  0.710          N  
ATOM  14976  CA  VAL A 928      33.523 -37.274 -48.473  1.00  0.760          C  
ATOM  14977  C   VAL A 928      33.225 -36.383 -49.659  1.00  0.740          C  
ATOM  14978  O   VAL A 928      33.818 -36.563 -50.727  1.00  0.750          O  
ATOM  14979  CB  VAL A 928      32.403 -38.325 -48.338  1.00  1.040          C  
ATOM  14980  CG1 VAL A 928      32.139 -39.013 -49.703  1.00  1.040          C  
ATOM  14981  CG2 VAL A 928      32.819 -39.362 -47.333  1.00  1.040          C  
ATOM  14982  H   VAL A 928      33.046 -36.591 -46.471  1.00  0.850          H  
ATOM  14983  HA  VAL A 928      34.463 -37.792 -48.653  1.00  0.910          H  
ATOM  14984  HB  VAL A 928      31.483 -37.832 -48.007  1.00  1.250          H  
ATOM  14985 1HG1 VAL A 928      31.350 -39.754 -49.584  1.00  1.250          H  
ATOM  14986 2HG1 VAL A 928      31.824 -38.284 -50.452  1.00  1.250          H  
ATOM  14987 3HG1 VAL A 928      33.050 -39.506 -50.045  1.00  1.250          H  
ATOM  14988 1HG2 VAL A 928      32.032 -40.103 -47.223  1.00  1.250          H  
ATOM  14989 2HG2 VAL A 928      33.731 -39.849 -47.673  1.00  1.250          H  
ATOM  14990 3HG2 VAL A 928      33.000 -38.896 -46.387  1.00  1.250          H  
ATOM  14991  N   MET A 929      32.295 -35.433 -49.486  1.00  0.720          N  
ATOM  14992  CA  MET A 929      31.945 -34.522 -50.559  1.00  0.740          C  
ATOM  14993  C   MET A 929      33.156 -33.735 -51.017  1.00  0.670          C  
ATOM  14994  O   MET A 929      33.513 -33.768 -52.193  1.00  0.710          O  
ATOM  14995  CB  MET A 929      30.879 -33.544 -50.060  1.00  1.030          C  
ATOM  14996  CG  MET A 929      29.501 -34.114 -49.819  1.00  1.030          C  
ATOM  14997  SD  MET A 929      28.420 -32.887 -49.056  1.00  1.030          S  
ATOM  14998  CE  MET A 929      26.800 -33.629 -49.199  1.00  1.030          C  
ATOM  14999  H   MET A 929      31.822 -35.352 -48.578  1.00  0.860          H  
ATOM  15000  HA  MET A 929      31.571 -35.098 -51.404  1.00  0.890          H  
ATOM  15001 1HB  MET A 929      31.206 -33.121 -49.113  1.00  1.230          H  
ATOM  15002 2HB  MET A 929      30.785 -32.722 -50.755  1.00  1.230          H  
ATOM  15003 1HG  MET A 929      29.064 -34.418 -50.767  1.00  1.230          H  
ATOM  15004 2HG  MET A 929      29.557 -34.986 -49.172  1.00  1.230          H  
ATOM  15005 1HE  MET A 929      26.068 -32.977 -48.752  1.00  1.230          H  
ATOM  15006 2HE  MET A 929      26.555 -33.778 -50.247  1.00  1.230          H  
ATOM  15007 3HE  MET A 929      26.783 -34.584 -48.695  1.00  1.230          H  
ATOM  15008  N   SER A 930      33.848 -33.111 -50.071  1.00  0.610          N  
ATOM  15009  CA  SER A 930      35.000 -32.285 -50.369  1.00  0.560          C  
ATOM  15010  C   SER A 930      36.118 -33.043 -51.053  1.00  0.590          C  
ATOM  15011  O   SER A 930      36.635 -32.601 -52.080  1.00  0.610          O  
ATOM  15012  CB  SER A 930      35.495 -31.687 -49.078  1.00  0.800          C  
ATOM  15013  OG  SER A 930      36.633 -30.916 -49.251  1.00  0.800          O  
ATOM  15014  H   SER A 930      33.535 -33.161 -49.100  1.00  0.730          H  
ATOM  15015  HA  SER A 930      34.674 -31.487 -51.031  1.00  0.670          H  
ATOM  15016 1HB  SER A 930      34.702 -31.074 -48.658  1.00  0.960          H  
ATOM  15017 2HB  SER A 930      35.701 -32.488 -48.374  1.00  0.960          H  
ATOM  15018  HG  SER A 930      36.842 -30.595 -48.368  1.00  0.960          H  
ATOM  15019  N   PHE A 931      36.480 -34.204 -50.501  1.00  0.620          N  
ATOM  15020  CA  PHE A 931      37.556 -35.016 -51.033  1.00  0.670          C  
ATOM  15021  C   PHE A 931      37.196 -35.420 -52.450  1.00  0.700          C  
ATOM  15022  O   PHE A 931      38.032 -35.345 -53.348  1.00  0.750          O  
ATOM  15023  CB  PHE A 931      37.804 -36.235 -50.159  1.00  0.920          C  
ATOM  15024  CG  PHE A 931      39.015 -36.988 -50.547  1.00  0.920          C  
ATOM  15025  CD1 PHE A 931      40.243 -36.575 -50.055  1.00  0.920          C  
ATOM  15026  CD2 PHE A 931      38.968 -38.072 -51.399  1.00  0.920          C  
ATOM  15027  CE1 PHE A 931      41.393 -37.232 -50.395  1.00  0.920          C  
ATOM  15028  CE2 PHE A 931      40.127 -38.733 -51.748  1.00  0.920          C  
ATOM  15029  CZ  PHE A 931      41.340 -38.312 -51.242  1.00  0.920          C  
ATOM  15030  H   PHE A 931      36.002 -34.533 -49.658  1.00  0.740          H  
ATOM  15031  HA  PHE A 931      38.462 -34.431 -51.087  1.00  0.800          H  
ATOM  15032 1HB  PHE A 931      37.906 -35.921 -49.118  1.00  1.100          H  
ATOM  15033 2HB  PHE A 931      36.940 -36.902 -50.209  1.00  1.100          H  
ATOM  15034  HD1 PHE A 931      40.287 -35.717 -49.385  1.00  1.100          H  
ATOM  15035  HD2 PHE A 931      38.007 -38.400 -51.798  1.00  1.100          H  
ATOM  15036  HE1 PHE A 931      42.351 -36.896 -49.996  1.00  1.100          H  
ATOM  15037  HE2 PHE A 931      40.088 -39.589 -52.422  1.00  1.100          H  
ATOM  15038  HZ  PHE A 931      42.256 -38.833 -51.515  1.00  1.100          H  
ATOM  15039  N   TYR A 932      35.957 -35.871 -52.659  1.00  0.700          N  
ATOM  15040  CA  TYR A 932      35.485 -36.248 -53.974  1.00  0.750          C  
ATOM  15041  C   TYR A 932      35.621 -35.136 -54.996  1.00  0.740          C  
ATOM  15042  O   TYR A 932      36.151 -35.351 -56.086  1.00  0.850          O  
ATOM  15043  CB  TYR A 932      34.020 -36.689 -53.901  1.00  1.030          C  
ATOM  15044  CG  TYR A 932      33.376 -36.865 -55.239  1.00  1.030          C  
ATOM  15045  CD1 TYR A 932      33.609 -37.996 -55.997  1.00  1.030          C  
ATOM  15046  CD2 TYR A 932      32.534 -35.866 -55.710  1.00  1.030          C  
ATOM  15047  CE1 TYR A 932      33.002 -38.123 -57.230  1.00  1.030          C  
ATOM  15048  CE2 TYR A 932      31.934 -35.992 -56.933  1.00  1.030          C  
ATOM  15049  CZ  TYR A 932      32.162 -37.113 -57.695  1.00  1.030          C  
ATOM  15050  OH  TYR A 932      31.556 -37.237 -58.924  1.00  1.030          O  
ATOM  15051  H   TYR A 932      35.290 -35.956 -51.886  1.00  0.840          H  
ATOM  15052  HA  TYR A 932      36.085 -37.088 -54.320  1.00  0.900          H  
ATOM  15053 1HB  TYR A 932      33.950 -37.629 -53.355  1.00  1.240          H  
ATOM  15054 2HB  TYR A 932      33.449 -35.957 -53.347  1.00  1.240          H  
ATOM  15055  HD1 TYR A 932      34.269 -38.779 -55.626  1.00  1.240          H  
ATOM  15056  HD2 TYR A 932      32.354 -34.976 -55.106  1.00  1.240          H  
ATOM  15057  HE1 TYR A 932      33.184 -39.010 -57.835  1.00  1.240          H  
ATOM  15058  HE2 TYR A 932      31.277 -35.208 -57.302  1.00  1.240          H  
ATOM  15059  HH  TYR A 932      31.812 -38.071 -59.325  1.00  1.240          H  
ATOM  15060  N   PHE A 933      35.132 -33.931 -54.666  1.00  0.680          N  
ATOM  15061  CA  PHE A 933      35.211 -32.853 -55.637  1.00  0.700          C  
ATOM  15062  C   PHE A 933      36.677 -32.514 -55.915  1.00  0.680          C  
ATOM  15063  O   PHE A 933      37.066 -32.315 -57.070  1.00  0.740          O  
ATOM  15064  CB  PHE A 933      34.420 -31.625 -55.161  1.00  0.970          C  
ATOM  15065  CG  PHE A 933      32.914 -31.880 -55.144  1.00  0.970          C  
ATOM  15066  CD1 PHE A 933      32.209 -31.884 -53.948  1.00  0.970          C  
ATOM  15067  CD2 PHE A 933      32.219 -32.172 -56.310  1.00  0.970          C  
ATOM  15068  CE1 PHE A 933      30.864 -32.186 -53.908  1.00  0.970          C  
ATOM  15069  CE2 PHE A 933      30.868 -32.465 -56.273  1.00  0.970          C  
ATOM  15070  CZ  PHE A 933      30.194 -32.479 -55.066  1.00  0.970          C  
ATOM  15071  H   PHE A 933      34.681 -33.795 -53.757  1.00  0.820          H  
ATOM  15072  HA  PHE A 933      34.767 -33.204 -56.569  1.00  0.840          H  
ATOM  15073 1HB  PHE A 933      34.736 -31.358 -54.145  1.00  1.170          H  
ATOM  15074 2HB  PHE A 933      34.624 -30.775 -55.812  1.00  1.170          H  
ATOM  15075  HD1 PHE A 933      32.740 -31.654 -53.023  1.00  1.170          H  
ATOM  15076  HD2 PHE A 933      32.750 -32.178 -57.267  1.00  1.170          H  
ATOM  15077  HE1 PHE A 933      30.333 -32.194 -52.963  1.00  1.170          H  
ATOM  15078  HE2 PHE A 933      30.335 -32.698 -57.195  1.00  1.170          H  
ATOM  15079  HZ  PHE A 933      29.133 -32.715 -55.036  1.00  1.170          H  
ATOM  15080  N   CYS A 934      37.497 -32.440 -54.861  1.00  0.630          N  
ATOM  15081  CA  CYS A 934      38.912 -32.197 -55.057  1.00  0.640          C  
ATOM  15082  C   CYS A 934      39.791 -32.563 -53.847  1.00  0.690          C  
ATOM  15083  O   CYS A 934      39.772 -31.835 -52.847  1.00  0.760          O  
ATOM  15084  CB  CYS A 934      39.190 -30.748 -55.375  1.00  0.890          C  
ATOM  15085  SG  CYS A 934      40.906 -30.500 -55.670  1.00  0.890          S  
ATOM  15086  H   CYS A 934      37.136 -32.588 -53.915  1.00  0.760          H  
ATOM  15087  HA  CYS A 934      39.211 -32.756 -55.938  1.00  0.770          H  
ATOM  15088 1HB  CYS A 934      38.643 -30.447 -56.269  1.00  1.070          H  
ATOM  15089 2HB  CYS A 934      38.869 -30.117 -54.561  1.00  1.070          H  
ATOM  15090  HG  CYS A 934      40.861 -30.985 -56.911  1.00  1.070          H  
ATOM  15091  N   PRO A 935      40.568 -33.665 -53.891  1.00  0.890          N  
ATOM  15092  CA  PRO A 935      41.471 -34.129 -52.839  1.00  1.120          C  
ATOM  15093  C   PRO A 935      42.464 -33.072 -52.326  1.00  1.150          C  
ATOM  15094  O   PRO A 935      42.801 -33.043 -51.139  1.00  2.000          O  
ATOM  15095  CB  PRO A 935      42.194 -35.285 -53.527  1.00  1.680          C  
ATOM  15096  CG  PRO A 935      41.209 -35.800 -54.549  1.00  1.680          C  
ATOM  15097  CD  PRO A 935      40.503 -34.574 -55.065  1.00  1.680          C  
ATOM  15098  HA  PRO A 935      40.847 -34.502 -51.999  1.00  1.340          H  
ATOM  15099 1HB  PRO A 935      43.129 -34.919 -53.992  1.00  2.020          H  
ATOM  15100 2HB  PRO A 935      42.489 -36.047 -52.801  1.00  2.020          H  
ATOM  15101 1HG  PRO A 935      41.713 -36.370 -55.344  1.00  2.020          H  
ATOM  15102 2HG  PRO A 935      40.502 -36.503 -54.056  1.00  2.020          H  
ATOM  15103 1HD  PRO A 935      41.036 -34.157 -55.929  1.00  2.020          H  
ATOM  15104 2HD  PRO A 935      39.453 -34.836 -55.294  1.00  2.020          H  
ATOM  15105  N   ILE A 936      42.930 -32.186 -53.221  1.00  0.910          N  
ATOM  15106  CA  ILE A 936      43.894 -31.152 -52.842  1.00  0.890          C  
ATOM  15107  C   ILE A 936      43.269 -30.137 -51.926  1.00  0.800          C  
ATOM  15108  O   ILE A 936      43.831 -29.792 -50.874  1.00  0.850          O  
ATOM  15109  CB  ILE A 936      44.469 -30.428 -54.089  1.00  1.250          C  
ATOM  15110  CG1 ILE A 936      45.323 -31.433 -54.895  1.00  1.250          C  
ATOM  15111  CG2 ILE A 936      45.285 -29.196 -53.660  1.00  1.250          C  
ATOM  15112  CD1 ILE A 936      45.698 -30.974 -56.292  1.00  1.250          C  
ATOM  15113  H   ILE A 936      42.644 -32.244 -54.190  1.00  1.090          H  
ATOM  15114  HA  ILE A 936      44.722 -31.627 -52.322  1.00  1.070          H  
ATOM  15115  HB  ILE A 936      43.660 -30.101 -54.727  1.00  1.500          H  
ATOM  15116 1HG1 ILE A 936      46.246 -31.619 -54.337  1.00  1.500          H  
ATOM  15117 2HG1 ILE A 936      44.782 -32.367 -54.980  1.00  1.500          H  
ATOM  15118 1HG2 ILE A 936      45.675 -28.692 -54.533  1.00  1.500          H  
ATOM  15119 2HG2 ILE A 936      44.664 -28.490 -53.113  1.00  1.500          H  
ATOM  15120 3HG2 ILE A 936      46.112 -29.509 -53.024  1.00  1.500          H  
ATOM  15121 1HD1 ILE A 936      46.298 -31.747 -56.772  1.00  1.500          H  
ATOM  15122 2HD1 ILE A 936      44.801 -30.816 -56.867  1.00  1.500          H  
ATOM  15123 3HD1 ILE A 936      46.275 -30.052 -56.257  1.00  1.500          H  
ATOM  15124  N   VAL A 937      42.120 -29.646 -52.334  1.00  0.770          N  
ATOM  15125  CA  VAL A 937      41.388 -28.668 -51.567  1.00  0.740          C  
ATOM  15126  C   VAL A 937      40.984 -29.287 -50.249  1.00  0.680          C  
ATOM  15127  O   VAL A 937      41.072 -28.629 -49.211  1.00  0.700          O  
ATOM  15128  CB  VAL A 937      40.166 -28.202 -52.366  1.00  1.050          C  
ATOM  15129  CG1 VAL A 937      39.273 -27.296 -51.520  1.00  1.050          C  
ATOM  15130  CG2 VAL A 937      40.659 -27.493 -53.596  1.00  1.050          C  
ATOM  15131  H   VAL A 937      41.747 -29.985 -53.212  1.00  0.920          H  
ATOM  15132  HA  VAL A 937      42.036 -27.813 -51.378  1.00  0.890          H  
ATOM  15133  HB  VAL A 937      39.581 -29.071 -52.646  1.00  1.260          H  
ATOM  15134 1HG1 VAL A 937      38.419 -26.991 -52.109  1.00  1.260          H  
ATOM  15135 2HG1 VAL A 937      38.929 -27.837 -50.652  1.00  1.260          H  
ATOM  15136 3HG1 VAL A 937      39.826 -26.414 -51.200  1.00  1.260          H  
ATOM  15137 1HG2 VAL A 937      39.803 -27.185 -54.196  1.00  1.260          H  
ATOM  15138 2HG2 VAL A 937      41.237 -26.631 -53.289  1.00  1.260          H  
ATOM  15139 3HG2 VAL A 937      41.286 -28.132 -54.182  1.00  1.260          H  
ATOM  15140  N   ALA A 938      40.504 -30.536 -50.279  1.00  0.680          N  
ATOM  15141  CA  ALA A 938      40.113 -31.187 -49.046  1.00  0.670          C  
ATOM  15142  C   ALA A 938      41.287 -31.293 -48.077  1.00  0.700          C  
ATOM  15143  O   ALA A 938      41.120 -31.060 -46.879  1.00  0.710          O  
ATOM  15144  CB  ALA A 938      39.558 -32.552 -49.354  1.00  0.940          C  
ATOM  15145  H   ALA A 938      40.401 -31.034 -51.168  1.00  0.820          H  
ATOM  15146  HA  ALA A 938      39.334 -30.586 -48.579  1.00  0.800          H  
ATOM  15147 1HB  ALA A 938      39.228 -33.032 -48.437  1.00  1.130          H  
ATOM  15148 2HB  ALA A 938      38.721 -32.424 -50.028  1.00  1.130          H  
ATOM  15149 3HB  ALA A 938      40.327 -33.154 -49.831  1.00  1.130          H  
ATOM  15150  N   ALA A 939      42.496 -31.605 -48.563  1.00  0.730          N  
ATOM  15151  CA  ALA A 939      43.638 -31.688 -47.655  1.00  0.760          C  
ATOM  15152  C   ALA A 939      43.895 -30.347 -46.957  1.00  0.760          C  
ATOM  15153  O   ALA A 939      44.119 -30.301 -45.734  1.00  0.790          O  
ATOM  15154  CB  ALA A 939      44.866 -32.111 -48.430  1.00  1.050          C  
ATOM  15155  H   ALA A 939      42.611 -31.866 -49.548  1.00  0.880          H  
ATOM  15156  HA  ALA A 939      43.411 -32.432 -46.894  1.00  0.910          H  
ATOM  15157 1HB  ALA A 939      45.714 -32.200 -47.755  1.00  1.260          H  
ATOM  15158 2HB  ALA A 939      44.676 -33.073 -48.909  1.00  1.260          H  
ATOM  15159 3HB  ALA A 939      45.085 -31.367 -49.195  1.00  1.260          H  
ATOM  15160  N   VAL A 940      43.784 -29.254 -47.722  1.00  0.760          N  
ATOM  15161  CA  VAL A 940      43.992 -27.918 -47.179  1.00  0.780          C  
ATOM  15162  C   VAL A 940      42.939 -27.615 -46.124  1.00  0.740          C  
ATOM  15163  O   VAL A 940      43.259 -27.148 -45.017  1.00  0.770          O  
ATOM  15164  CB  VAL A 940      43.912 -26.852 -48.311  1.00  1.080          C  
ATOM  15165  CG1 VAL A 940      43.909 -25.429 -47.736  1.00  1.080          C  
ATOM  15166  CG2 VAL A 940      45.102 -27.018 -49.263  1.00  1.080          C  
ATOM  15167  H   VAL A 940      43.622 -29.385 -48.729  1.00  0.910          H  
ATOM  15168  HA  VAL A 940      44.980 -27.879 -46.721  1.00  0.940          H  
ATOM  15169  HB  VAL A 940      42.983 -26.993 -48.860  1.00  1.300          H  
ATOM  15170 1HG1 VAL A 940      43.838 -24.723 -48.554  1.00  1.300          H  
ATOM  15171 2HG1 VAL A 940      43.064 -25.289 -47.083  1.00  1.300          H  
ATOM  15172 3HG1 VAL A 940      44.831 -25.256 -47.179  1.00  1.300          H  
ATOM  15173 1HG2 VAL A 940      45.030 -26.283 -50.064  1.00  1.300          H  
ATOM  15174 2HG2 VAL A 940      46.031 -26.866 -48.716  1.00  1.300          H  
ATOM  15175 3HG2 VAL A 940      45.098 -28.014 -49.691  1.00  1.300          H  
ATOM  15176  N   LEU A 941      41.689 -27.898 -46.475  1.00  0.680          N  
ATOM  15177  CA  LEU A 941      40.576 -27.640 -45.605  1.00  0.660          C  
ATOM  15178  C   LEU A 941      40.535 -28.538 -44.386  1.00  0.700          C  
ATOM  15179  O   LEU A 941      39.987 -28.124 -43.376  1.00  0.750          O  
ATOM  15180  CB  LEU A 941      39.274 -27.756 -46.356  1.00  0.930          C  
ATOM  15181  CG  LEU A 941      38.997 -26.725 -47.439  1.00  0.930          C  
ATOM  15182  CD1 LEU A 941      37.782 -27.156 -48.104  1.00  0.930          C  
ATOM  15183  CD2 LEU A 941      38.817 -25.315 -46.875  1.00  0.930          C  
ATOM  15184  H   LEU A 941      41.510 -28.281 -47.410  1.00  0.820          H  
ATOM  15185  HA  LEU A 941      40.673 -26.625 -45.260  1.00  0.790          H  
ATOM  15186 1HB  LEU A 941      39.215 -28.751 -46.798  1.00  1.120          H  
ATOM  15187 2HB  LEU A 941      38.489 -27.651 -45.646  1.00  1.120          H  
ATOM  15188  HG  LEU A 941      39.809 -26.720 -48.162  1.00  1.120          H  
ATOM  15189 1HD1 LEU A 941      37.551 -26.467 -48.912  1.00  1.120          H  
ATOM  15190 2HD1 LEU A 941      37.945 -28.152 -48.498  1.00  1.120          H  
ATOM  15191 3HD1 LEU A 941      36.966 -27.178 -47.393  1.00  1.120          H  
ATOM  15192 1HD2 LEU A 941      38.594 -24.647 -47.702  1.00  1.120          H  
ATOM  15193 2HD2 LEU A 941      37.992 -25.306 -46.162  1.00  1.120          H  
ATOM  15194 3HD2 LEU A 941      39.714 -24.977 -46.385  1.00  1.120          H  
ATOM  15195  N   THR A 942      41.052 -29.767 -44.463  1.00  0.720          N  
ATOM  15196  CA  THR A 942      41.046 -30.676 -43.315  1.00  0.800          C  
ATOM  15197  C   THR A 942      41.897 -30.058 -42.203  1.00  0.880          C  
ATOM  15198  O   THR A 942      41.494 -30.041 -41.034  1.00  0.950          O  
ATOM  15199  CB  THR A 942      41.542 -32.088 -43.696  1.00  1.090          C  
ATOM  15200  OG1 THR A 942      40.686 -32.637 -44.717  1.00  1.090          O  
ATOM  15201  CG2 THR A 942      41.453 -33.007 -42.469  1.00  1.090          C  
ATOM  15202  H   THR A 942      41.427 -30.098 -45.351  1.00  0.860          H  
ATOM  15203  HA  THR A 942      40.034 -30.767 -42.939  1.00  0.960          H  
ATOM  15204  HB  THR A 942      42.568 -32.038 -44.067  1.00  1.310          H  
ATOM  15205  HG1 THR A 942      40.808 -32.120 -45.541  1.00  1.310          H  
ATOM  15206 1HG2 THR A 942      41.781 -34.009 -42.742  1.00  1.310          H  
ATOM  15207 2HG2 THR A 942      42.084 -32.628 -41.666  1.00  1.310          H  
ATOM  15208 3HG2 THR A 942      40.420 -33.044 -42.133  1.00  1.310          H  
ATOM  15209  N   PHE A 943      43.074 -29.531 -42.568  1.00  0.900          N  
ATOM  15210  CA  PHE A 943      43.939 -28.844 -41.602  1.00  1.040          C  
ATOM  15211  C   PHE A 943      43.148 -27.703 -40.946  1.00  0.980          C  
ATOM  15212  O   PHE A 943      43.044 -27.608 -39.710  1.00  1.240          O  
ATOM  15213  CB  PHE A 943      45.187 -28.326 -42.318  1.00  1.400          C  
ATOM  15214  CG  PHE A 943      46.105 -27.487 -41.502  1.00  1.400          C  
ATOM  15215  CD1 PHE A 943      46.960 -28.057 -40.577  1.00  1.400          C  
ATOM  15216  CD2 PHE A 943      46.139 -26.113 -41.687  1.00  1.400          C  
ATOM  15217  CE1 PHE A 943      47.824 -27.272 -39.848  1.00  1.400          C  
ATOM  15218  CE2 PHE A 943      47.002 -25.331 -40.965  1.00  1.400          C  
ATOM  15219  CZ  PHE A 943      47.847 -25.911 -40.042  1.00  1.400          C  
ATOM  15220  H   PHE A 943      43.371 -29.637 -43.548  1.00  1.080          H  
ATOM  15221  HA  PHE A 943      44.238 -29.553 -40.831  1.00  1.250          H  
ATOM  15222 1HB  PHE A 943      45.755 -29.174 -42.695  1.00  1.680          H  
ATOM  15223 2HB  PHE A 943      44.884 -27.746 -43.186  1.00  1.680          H  
ATOM  15224  HD1 PHE A 943      46.948 -29.138 -40.428  1.00  1.680          H  
ATOM  15225  HD2 PHE A 943      45.472 -25.655 -42.418  1.00  1.680          H  
ATOM  15226  HE1 PHE A 943      48.494 -27.729 -39.119  1.00  1.680          H  
ATOM  15227  HE2 PHE A 943      47.020 -24.252 -41.118  1.00  1.680          H  
ATOM  15228  HZ  PHE A 943      48.532 -25.291 -39.466  1.00  1.680          H  
ATOM  15229  N   ILE A 944      42.537 -26.883 -41.797  1.00  0.840          N  
ATOM  15230  CA  ILE A 944      41.727 -25.759 -41.367  1.00  0.840          C  
ATOM  15231  C   ILE A 944      40.560 -26.154 -40.490  1.00  0.800          C  
ATOM  15232  O   ILE A 944      40.240 -25.459 -39.521  1.00  0.800          O  
ATOM  15233  CB  ILE A 944      41.188 -25.002 -42.585  1.00  1.180          C  
ATOM  15234  CG1 ILE A 944      42.368 -24.252 -43.291  1.00  1.180          C  
ATOM  15235  CG2 ILE A 944      40.027 -24.147 -42.202  1.00  1.180          C  
ATOM  15236  CD1 ILE A 944      42.045 -23.689 -44.684  1.00  1.180          C  
ATOM  15237  H   ILE A 944      42.672 -27.039 -42.803  1.00  1.010          H  
ATOM  15238  HA  ILE A 944      42.363 -25.087 -40.797  1.00  1.010          H  
ATOM  15239  HB  ILE A 944      40.838 -25.709 -43.291  1.00  1.410          H  
ATOM  15240 1HG1 ILE A 944      42.688 -23.431 -42.650  1.00  1.410          H  
ATOM  15241 2HG1 ILE A 944      43.200 -24.948 -43.399  1.00  1.410          H  
ATOM  15242 1HG2 ILE A 944      39.646 -23.650 -43.083  1.00  1.410          H  
ATOM  15243 2HG2 ILE A 944      39.209 -24.713 -41.773  1.00  1.410          H  
ATOM  15244 3HG2 ILE A 944      40.380 -23.442 -41.474  1.00  1.410          H  
ATOM  15245 1HD1 ILE A 944      42.931 -23.200 -45.093  1.00  1.410          H  
ATOM  15246 2HD1 ILE A 944      41.758 -24.500 -45.332  1.00  1.410          H  
ATOM  15247 3HD1 ILE A 944      41.242 -22.972 -44.636  1.00  1.410          H  
ATOM  15248  N   TYR A 945      39.879 -27.216 -40.874  1.00  0.820          N  
ATOM  15249  CA  TYR A 945      38.703 -27.694 -40.203  1.00  0.850          C  
ATOM  15250  C   TYR A 945      38.935 -27.897 -38.742  1.00  0.800          C  
ATOM  15251  O   TYR A 945      38.160 -27.397 -37.919  1.00  0.740          O  
ATOM  15252  CB  TYR A 945      38.275 -29.037 -40.762  1.00  1.180          C  
ATOM  15253  CG  TYR A 945      37.083 -29.505 -40.128  1.00  1.180          C  
ATOM  15254  CD1 TYR A 945      35.890 -29.057 -40.581  1.00  1.180          C  
ATOM  15255  CD2 TYR A 945      37.156 -30.354 -39.060  1.00  1.180          C  
ATOM  15256  CE1 TYR A 945      34.790 -29.459 -39.976  1.00  1.180          C  
ATOM  15257  CE2 TYR A 945      36.042 -30.756 -38.442  1.00  1.180          C  
ATOM  15258  CZ  TYR A 945      34.860 -30.307 -38.892  1.00  1.180          C  
ATOM  15259  OH  TYR A 945      33.745 -30.723 -38.306  1.00  1.180          O  
ATOM  15260  H   TYR A 945      40.182 -27.696 -41.709  1.00  0.980          H  
ATOM  15261  HA  TYR A 945      37.908 -26.960 -40.324  1.00  1.020          H  
ATOM  15262 1HB  TYR A 945      38.123 -28.975 -41.796  1.00  1.410          H  
ATOM  15263 2HB  TYR A 945      39.053 -29.773 -40.594  1.00  1.410          H  
ATOM  15264  HD1 TYR A 945      35.829 -28.375 -41.431  1.00  1.410          H  
ATOM  15265  HD2 TYR A 945      38.103 -30.695 -38.716  1.00  1.410          H  
ATOM  15266  HE1 TYR A 945      33.862 -29.112 -40.336  1.00  1.410          H  
ATOM  15267  HE2 TYR A 945      36.093 -31.434 -37.590  1.00  1.410          H  
ATOM  15268  HH  TYR A 945      33.025 -30.103 -38.498  1.00  1.410          H  
ATOM  15269  N   PHE A 946      39.990 -28.633 -38.408  1.00  0.950          N  
ATOM  15270  CA  PHE A 946      40.229 -28.925 -37.015  1.00  1.090          C  
ATOM  15271  C   PHE A 946      40.665 -27.670 -36.265  1.00  1.060          C  
ATOM  15272  O   PHE A 946      40.354 -27.523 -35.078  1.00  1.160          O  
ATOM  15273  CB  PHE A 946      41.161 -30.127 -36.904  1.00  1.470          C  
ATOM  15274  CG  PHE A 946      40.368 -31.375 -37.306  1.00  1.470          C  
ATOM  15275  CD1 PHE A 946      40.544 -31.985 -38.551  1.00  1.470          C  
ATOM  15276  CD2 PHE A 946      39.388 -31.885 -36.468  1.00  1.470          C  
ATOM  15277  CE1 PHE A 946      39.758 -33.064 -38.932  1.00  1.470          C  
ATOM  15278  CE2 PHE A 946      38.609 -32.958 -36.847  1.00  1.470          C  
ATOM  15279  CZ  PHE A 946      38.791 -33.547 -38.089  1.00  1.470          C  
ATOM  15280  H   PHE A 946      40.578 -29.032 -39.155  1.00  1.140          H  
ATOM  15281  HA  PHE A 946      39.284 -29.239 -36.581  1.00  1.310          H  
ATOM  15282 1HB  PHE A 946      42.005 -30.003 -37.593  1.00  1.760          H  
ATOM  15283 2HB  PHE A 946      41.540 -30.247 -35.895  1.00  1.760          H  
ATOM  15284  HD1 PHE A 946      41.295 -31.603 -39.236  1.00  1.760          H  
ATOM  15285  HD2 PHE A 946      39.225 -31.420 -35.505  1.00  1.760          H  
ATOM  15286  HE1 PHE A 946      39.900 -33.521 -39.906  1.00  1.760          H  
ATOM  15287  HE2 PHE A 946      37.844 -33.320 -36.170  1.00  1.760          H  
ATOM  15288  HZ  PHE A 946      38.172 -34.381 -38.411  1.00  1.760          H  
ATOM  15289  N   ILE A 947      41.310 -26.721 -36.959  1.00  1.030          N  
ATOM  15290  CA  ILE A 947      41.635 -25.469 -36.287  1.00  1.120          C  
ATOM  15291  C   ILE A 947      40.330 -24.777 -35.907  1.00  0.970          C  
ATOM  15292  O   ILE A 947      40.199 -24.321 -34.771  1.00  1.080          O  
ATOM  15293  CB  ILE A 947      42.486 -24.513 -37.148  1.00  1.530          C  
ATOM  15294  CG1 ILE A 947      43.880 -25.119 -37.358  1.00  1.530          C  
ATOM  15295  CG2 ILE A 947      42.567 -23.108 -36.444  1.00  1.530          C  
ATOM  15296  CD1 ILE A 947      44.710 -24.447 -38.423  1.00  1.530          C  
ATOM  15297  H   ILE A 947      41.606 -26.907 -37.927  1.00  1.240          H  
ATOM  15298  HA  ILE A 947      42.182 -25.691 -35.373  1.00  1.340          H  
ATOM  15299  HB  ILE A 947      42.032 -24.396 -38.128  1.00  1.840          H  
ATOM  15300 1HG1 ILE A 947      44.424 -25.066 -36.423  1.00  1.840          H  
ATOM  15301 2HG1 ILE A 947      43.768 -26.167 -37.637  1.00  1.840          H  
ATOM  15302 1HG2 ILE A 947      43.158 -22.425 -37.038  1.00  1.840          H  
ATOM  15303 2HG2 ILE A 947      41.572 -22.681 -36.325  1.00  1.840          H  
ATOM  15304 3HG2 ILE A 947      43.026 -23.217 -35.460  1.00  1.840          H  
ATOM  15305 1HD1 ILE A 947      45.660 -24.955 -38.480  1.00  1.840          H  
ATOM  15306 2HD1 ILE A 947      44.202 -24.516 -39.382  1.00  1.840          H  
ATOM  15307 3HD1 ILE A 947      44.879 -23.407 -38.180  1.00  1.840          H  
ATOM  15308  N   ASN A 948      39.378 -24.676 -36.851  1.00  0.800          N  
ATOM  15309  CA  ASN A 948      38.095 -24.045 -36.540  1.00  0.790          C  
ATOM  15310  C   ASN A 948      37.310 -24.812 -35.489  1.00  0.740          C  
ATOM  15311  O   ASN A 948      36.716 -24.214 -34.590  1.00  0.800          O  
ATOM  15312  CB  ASN A 948      37.254 -23.831 -37.782  1.00  1.110          C  
ATOM  15313  CG  ASN A 948      37.684 -22.634 -38.556  1.00  1.110          C  
ATOM  15314  OD1 ASN A 948      38.220 -21.689 -37.970  1.00  1.110          O  
ATOM  15315  ND2 ASN A 948      37.470 -22.637 -39.840  1.00  1.110          N  
ATOM  15316  H   ASN A 948      39.575 -25.047 -37.787  1.00  0.960          H  
ATOM  15317  HA  ASN A 948      38.309 -23.068 -36.129  1.00  0.950          H  
ATOM  15318 1HB  ASN A 948      37.342 -24.711 -38.424  1.00  1.330          H  
ATOM  15319 2HB  ASN A 948      36.205 -23.730 -37.504  1.00  1.330          H  
ATOM  15320 1HD2 ASN A 948      37.760 -21.844 -40.383  1.00  1.330          H  
ATOM  15321 2HD2 ASN A 948      37.035 -23.428 -40.276  1.00  1.330          H  
ATOM  15322  N   MET A 949      37.373 -26.139 -35.500  1.00  0.730          N  
ATOM  15323  CA  MET A 949      36.665 -26.883 -34.475  1.00  0.820          C  
ATOM  15324  C   MET A 949      37.117 -26.368 -33.113  1.00  0.940          C  
ATOM  15325  O   MET A 949      36.278 -26.106 -32.244  1.00  1.000          O  
ATOM  15326  CB  MET A 949      36.957 -28.369 -34.604  1.00  1.110          C  
ATOM  15327  CG  MET A 949      36.308 -29.240 -33.552  1.00  1.110          C  
ATOM  15328  SD  MET A 949      36.866 -30.943 -33.632  1.00  1.110          S  
ATOM  15329  CE  MET A 949      38.477 -30.767 -32.819  1.00  1.110          C  
ATOM  15330  H   MET A 949      37.856 -26.624 -36.261  1.00  0.880          H  
ATOM  15331  HA  MET A 949      35.593 -26.701 -34.577  1.00  0.980          H  
ATOM  15332 1HB  MET A 949      36.625 -28.713 -35.588  1.00  1.330          H  
ATOM  15333 2HB  MET A 949      38.022 -28.510 -34.569  1.00  1.330          H  
ATOM  15334 1HG  MET A 949      36.575 -28.849 -32.583  1.00  1.330          H  
ATOM  15335 2HG  MET A 949      35.234 -29.213 -33.630  1.00  1.330          H  
ATOM  15336 1HE  MET A 949      38.966 -31.740 -32.769  1.00  1.330          H  
ATOM  15337 2HE  MET A 949      39.109 -30.072 -33.365  1.00  1.330          H  
ATOM  15338 3HE  MET A 949      38.326 -30.391 -31.810  1.00  1.330          H  
ATOM  15339  N   ARG A 950      38.446 -26.229 -32.936  1.00  1.080          N  
ATOM  15340  CA  ARG A 950      39.046 -25.695 -31.715  1.00  1.310          C  
ATOM  15341  C   ARG A 950      38.679 -24.213 -31.482  1.00  1.320          C  
ATOM  15342  O   ARG A 950      38.379 -23.809 -30.363  1.00  1.450          O  
ATOM  15343  CB  ARG A 950      40.554 -25.885 -31.737  1.00  1.740          C  
ATOM  15344  CG  ARG A 950      40.997 -27.350 -31.574  1.00  1.740          C  
ATOM  15345  CD  ARG A 950      42.466 -27.484 -31.299  1.00  1.740          C  
ATOM  15346  NE  ARG A 950      43.303 -27.043 -32.433  1.00  1.740          N  
ATOM  15347  CZ  ARG A 950      43.700 -27.820 -33.476  1.00  1.740          C  
ATOM  15348  NH1 ARG A 950      43.339 -29.086 -33.555  1.00  1.740          N  
ATOM  15349  NH2 ARG A 950      44.467 -27.298 -34.422  1.00  1.740          N  
ATOM  15350  H   ARG A 950      39.063 -26.533 -33.701  1.00  1.300          H  
ATOM  15351  HA  ARG A 950      38.667 -26.274 -30.879  1.00  1.570          H  
ATOM  15352 1HB  ARG A 950      40.951 -25.527 -32.683  1.00  2.090          H  
ATOM  15353 2HB  ARG A 950      41.007 -25.298 -30.943  1.00  2.090          H  
ATOM  15354 1HG  ARG A 950      40.446 -27.805 -30.753  1.00  2.090          H  
ATOM  15355 2HG  ARG A 950      40.773 -27.888 -32.495  1.00  2.090          H  
ATOM  15356 1HD  ARG A 950      42.717 -26.866 -30.436  1.00  2.090          H  
ATOM  15357 2HD  ARG A 950      42.704 -28.520 -31.069  1.00  2.090          H  
ATOM  15358  HE  ARG A 950      43.617 -26.081 -32.426  1.00  2.090          H  
ATOM  15359 1HH1 ARG A 950      42.759 -29.494 -32.841  1.00  2.090          H  
ATOM  15360 2HH1 ARG A 950      43.660 -29.654 -34.326  1.00  2.090          H  
ATOM  15361 1HH2 ARG A 950      44.754 -26.331 -34.362  1.00  2.090          H  
ATOM  15362 2HH2 ARG A 950      44.771 -27.866 -35.203  1.00  2.090          H  
ATOM  15363  N   VAL A 951      38.629 -23.390 -32.527  1.00  1.240          N  
ATOM  15364  CA  VAL A 951      38.260 -21.980 -32.333  1.00  1.370          C  
ATOM  15365  C   VAL A 951      36.887 -21.846 -31.669  1.00  1.320          C  
ATOM  15366  O   VAL A 951      36.701 -21.093 -30.696  1.00  1.470          O  
ATOM  15367  CB  VAL A 951      38.219 -21.260 -33.713  1.00  1.870          C  
ATOM  15368  CG1 VAL A 951      37.593 -19.919 -33.616  1.00  1.870          C  
ATOM  15369  CG2 VAL A 951      39.649 -21.075 -34.251  1.00  1.870          C  
ATOM  15370  H   VAL A 951      38.934 -23.740 -33.441  1.00  1.490          H  
ATOM  15371  HA  VAL A 951      39.009 -21.508 -31.696  1.00  1.640          H  
ATOM  15372  HB  VAL A 951      37.633 -21.846 -34.393  1.00  2.240          H  
ATOM  15373 1HG1 VAL A 951      37.589 -19.445 -34.597  1.00  2.240          H  
ATOM  15374 2HG1 VAL A 951      36.579 -19.988 -33.263  1.00  2.240          H  
ATOM  15375 3HG1 VAL A 951      38.155 -19.345 -32.946  1.00  2.240          H  
ATOM  15376 1HG2 VAL A 951      39.613 -20.591 -35.229  1.00  2.240          H  
ATOM  15377 2HG2 VAL A 951      40.212 -20.460 -33.562  1.00  2.240          H  
ATOM  15378 3HG2 VAL A 951      40.128 -22.020 -34.345  1.00  2.240          H  
ATOM  15379  N   PHE A 952      35.928 -22.598 -32.176  1.00  1.150          N  
ATOM  15380  CA  PHE A 952      34.586 -22.552 -31.637  1.00  1.170          C  
ATOM  15381  C   PHE A 952      34.487 -23.295 -30.294  1.00  1.230          C  
ATOM  15382  O   PHE A 952      33.880 -22.783 -29.344  1.00  1.360          O  
ATOM  15383  CB  PHE A 952      33.624 -23.126 -32.678  1.00  1.630          C  
ATOM  15384  CG  PHE A 952      33.379 -22.216 -33.874  1.00  1.630          C  
ATOM  15385  CD1 PHE A 952      34.134 -22.344 -35.038  1.00  1.630          C  
ATOM  15386  CD2 PHE A 952      32.389 -21.252 -33.847  1.00  1.630          C  
ATOM  15387  CE1 PHE A 952      33.922 -21.537 -36.125  1.00  1.630          C  
ATOM  15388  CE2 PHE A 952      32.171 -20.438 -34.944  1.00  1.630          C  
ATOM  15389  CZ  PHE A 952      32.943 -20.584 -36.081  1.00  1.630          C  
ATOM  15390  H   PHE A 952      36.155 -23.191 -32.982  1.00  1.380          H  
ATOM  15391  HA  PHE A 952      34.320 -21.514 -31.460  1.00  1.400          H  
ATOM  15392 1HB  PHE A 952      34.051 -24.056 -33.060  1.00  1.960          H  
ATOM  15393 2HB  PHE A 952      32.667 -23.357 -32.217  1.00  1.960          H  
ATOM  15394  HD1 PHE A 952      34.884 -23.086 -35.090  1.00  1.960          H  
ATOM  15395  HD2 PHE A 952      31.774 -21.135 -32.950  1.00  1.960          H  
ATOM  15396  HE1 PHE A 952      34.527 -21.658 -37.023  1.00  1.960          H  
ATOM  15397  HE2 PHE A 952      31.387 -19.679 -34.915  1.00  1.960          H  
ATOM  15398  HZ  PHE A 952      32.768 -19.939 -36.945  1.00  1.960          H  
ATOM  15399  N   ALA A 953      35.072 -24.498 -30.214  1.00  1.220          N  
ATOM  15400  CA  ALA A 953      35.023 -25.316 -29.007  1.00  1.350          C  
ATOM  15401  C   ALA A 953      35.715 -24.701 -27.809  1.00  1.540          C  
ATOM  15402  O   ALA A 953      35.226 -24.792 -26.681  1.00  1.650          O  
ATOM  15403  CB  ALA A 953      35.689 -26.644 -29.265  1.00  1.840          C  
ATOM  15404  H   ALA A 953      35.541 -24.893 -31.030  1.00  1.460          H  
ATOM  15405  HA  ALA A 953      33.973 -25.475 -28.758  1.00  1.620          H  
ATOM  15406 1HB  ALA A 953      35.613 -27.240 -28.374  1.00  2.210          H  
ATOM  15407 2HB  ALA A 953      35.203 -27.133 -30.085  1.00  2.210          H  
ATOM  15408 3HB  ALA A 953      36.729 -26.488 -29.509  1.00  2.210          H  
ATOM  15409  N   VAL A 954      36.876 -24.090 -28.012  1.00  1.600          N  
ATOM  15410  CA  VAL A 954      37.592 -23.542 -26.886  1.00  1.830          C  
ATOM  15411  C   VAL A 954      36.835 -22.368 -26.323  1.00  1.870          C  
ATOM  15412  O   VAL A 954      36.630 -22.296 -25.111  1.00  2.060          O  
ATOM  15413  CB  VAL A 954      39.031 -23.157 -27.268  1.00  2.470          C  
ATOM  15414  CG1 VAL A 954      39.700 -22.423 -26.118  1.00  2.470          C  
ATOM  15415  CG2 VAL A 954      39.818 -24.434 -27.603  1.00  2.470          C  
ATOM  15416  H   VAL A 954      37.277 -24.015 -28.946  1.00  1.920          H  
ATOM  15417  HA  VAL A 954      37.654 -24.306 -26.112  1.00  2.200          H  
ATOM  15418  HB  VAL A 954      39.008 -22.493 -28.137  1.00  2.960          H  
ATOM  15419 1HG1 VAL A 954      40.716 -22.150 -26.398  1.00  2.960          H  
ATOM  15420 2HG1 VAL A 954      39.148 -21.533 -25.889  1.00  2.960          H  
ATOM  15421 3HG1 VAL A 954      39.726 -23.067 -25.239  1.00  2.960          H  
ATOM  15422 1HG2 VAL A 954      40.837 -24.171 -27.888  1.00  2.960          H  
ATOM  15423 2HG2 VAL A 954      39.843 -25.080 -26.729  1.00  2.960          H  
ATOM  15424 3HG2 VAL A 954      39.342 -24.957 -28.423  1.00  2.960          H  
ATOM  15425  N   ARG A 955      36.390 -21.439 -27.170  1.00  1.760          N  
ATOM  15426  CA  ARG A 955      35.668 -20.316 -26.613  1.00  1.890          C  
ATOM  15427  C   ARG A 955      34.430 -20.760 -25.849  1.00  1.940          C  
ATOM  15428  O   ARG A 955      34.182 -20.273 -24.736  1.00  2.210          O  
ATOM  15429  CB  ARG A 955      35.207 -19.392 -27.707  1.00  2.590          C  
ATOM  15430  CG  ARG A 955      36.255 -18.575 -28.370  1.00  2.590          C  
ATOM  15431  CD  ARG A 955      35.639 -17.779 -29.421  1.00  2.590          C  
ATOM  15432  NE  ARG A 955      35.262 -18.576 -30.589  1.00  2.590          N  
ATOM  15433  CZ  ARG A 955      34.477 -18.106 -31.582  1.00  2.590          C  
ATOM  15434  NH1 ARG A 955      34.027 -16.867 -31.531  1.00  2.590          N  
ATOM  15435  NH2 ARG A 955      34.134 -18.852 -32.604  1.00  2.590          N  
ATOM  15436  H   ARG A 955      36.566 -21.488 -28.181  1.00  2.110          H  
ATOM  15437  HA  ARG A 955      36.331 -19.779 -25.937  1.00  2.270          H  
ATOM  15438 1HB  ARG A 955      34.717 -19.985 -28.484  1.00  3.110          H  
ATOM  15439 2HB  ARG A 955      34.462 -18.708 -27.304  1.00  3.110          H  
ATOM  15440 1HG  ARG A 955      36.719 -17.901 -27.647  1.00  3.110          H  
ATOM  15441 2HG  ARG A 955      37.013 -19.223 -28.812  1.00  3.110          H  
ATOM  15442 1HD  ARG A 955      34.730 -17.385 -29.012  1.00  3.110          H  
ATOM  15443 2HD  ARG A 955      36.281 -16.965 -29.727  1.00  3.110          H  
ATOM  15444  HE  ARG A 955      35.620 -19.553 -30.652  1.00  3.110          H  
ATOM  15445 1HH1 ARG A 955      34.270 -16.272 -30.758  1.00  3.110          H  
ATOM  15446 2HH1 ARG A 955      33.435 -16.513 -32.268  1.00  3.110          H  
ATOM  15447 1HH2 ARG A 955      34.420 -19.822 -32.676  1.00  3.110          H  
ATOM  15448 2HH2 ARG A 955      33.533 -18.468 -33.315  1.00  3.110          H  
ATOM  15449  N   ALA A 956      33.647 -21.684 -26.436  1.00  1.760          N  
ATOM  15450  CA  ALA A 956      32.421 -22.134 -25.797  1.00  1.880          C  
ATOM  15451  C   ALA A 956      32.665 -22.841 -24.477  1.00  2.130          C  
ATOM  15452  O   ALA A 956      31.960 -22.583 -23.492  1.00  2.300          O  
ATOM  15453  CB  ALA A 956      31.682 -23.075 -26.726  1.00  2.580          C  
ATOM  15454  H   ALA A 956      33.883 -22.059 -27.364  1.00  2.110          H  
ATOM  15455  HA  ALA A 956      31.805 -21.258 -25.604  1.00  2.260          H  
ATOM  15456 1HB  ALA A 956      30.751 -23.386 -26.266  1.00  3.100          H  
ATOM  15457 2HB  ALA A 956      31.477 -22.567 -27.668  1.00  3.100          H  
ATOM  15458 3HB  ALA A 956      32.308 -23.952 -26.920  1.00  3.100          H  
ATOM  15459  N   ARG A 957      33.677 -23.710 -24.432  1.00  2.250          N  
ATOM  15460  CA  ARG A 957      33.947 -24.462 -23.229  1.00  2.630          C  
ATOM  15461  C   ARG A 957      34.474 -23.587 -22.116  1.00  2.570          C  
ATOM  15462  O   ARG A 957      34.043 -23.740 -20.967  1.00  2.880          O  
ATOM  15463  CB  ARG A 957      34.930 -25.582 -23.517  1.00  3.530          C  
ATOM  15464  CG  ARG A 957      34.345 -26.734 -24.333  1.00  3.530          C  
ATOM  15465  CD  ARG A 957      35.343 -27.789 -24.615  1.00  3.530          C  
ATOM  15466  NE  ARG A 957      36.382 -27.337 -25.531  1.00  3.530          N  
ATOM  15467  CZ  ARG A 957      37.444 -28.086 -25.904  1.00  3.530          C  
ATOM  15468  NH1 ARG A 957      37.575 -29.311 -25.441  1.00  3.530          N  
ATOM  15469  NH2 ARG A 957      38.353 -27.603 -26.727  1.00  3.530          N  
ATOM  15470  H   ARG A 957      34.239 -23.900 -25.267  1.00  2.700          H  
ATOM  15471  HA  ARG A 957      33.012 -24.912 -22.898  1.00  3.160          H  
ATOM  15472 1HB  ARG A 957      35.777 -25.174 -24.071  1.00  4.240          H  
ATOM  15473 2HB  ARG A 957      35.312 -25.986 -22.582  1.00  4.240          H  
ATOM  15474 1HG  ARG A 957      33.532 -27.186 -23.770  1.00  4.240          H  
ATOM  15475 2HG  ARG A 957      33.954 -26.367 -25.279  1.00  4.240          H  
ATOM  15476 1HD  ARG A 957      35.811 -28.099 -23.683  1.00  4.240          H  
ATOM  15477 2HD  ARG A 957      34.838 -28.630 -25.067  1.00  4.240          H  
ATOM  15478  HE  ARG A 957      36.294 -26.386 -25.906  1.00  4.240          H  
ATOM  15479 1HH1 ARG A 957      36.882 -29.693 -24.811  1.00  4.240          H  
ATOM  15480 2HH1 ARG A 957      38.364 -29.875 -25.717  1.00  4.240          H  
ATOM  15481 1HH2 ARG A 957      38.274 -26.656 -27.074  1.00  4.240          H  
ATOM  15482 2HH2 ARG A 957      39.143 -28.171 -26.995  1.00  4.240          H  
ATOM  15483  N   LEU A 958      35.383 -22.655 -22.435  1.00  2.370          N  
ATOM  15484  CA  LEU A 958      35.930 -21.787 -21.405  1.00  2.600          C  
ATOM  15485  C   LEU A 958      34.874 -20.835 -20.875  1.00  2.760          C  
ATOM  15486  O   LEU A 958      34.805 -20.586 -19.665  1.00  3.090          O  
ATOM  15487  CB  LEU A 958      37.111 -20.978 -21.953  1.00  3.550          C  
ATOM  15488  CG  LEU A 958      38.406 -21.756 -22.299  1.00  3.550          C  
ATOM  15489  CD1 LEU A 958      39.346 -20.806 -23.000  1.00  3.550          C  
ATOM  15490  CD2 LEU A 958      39.066 -22.320 -21.031  1.00  3.550          C  
ATOM  15491  H   LEU A 958      35.718 -22.562 -23.402  1.00  2.840          H  
ATOM  15492  HA  LEU A 958      36.260 -22.405 -20.577  1.00  3.120          H  
ATOM  15493 1HB  LEU A 958      36.779 -20.489 -22.874  1.00  4.260          H  
ATOM  15494 2HB  LEU A 958      37.366 -20.203 -21.233  1.00  4.260          H  
ATOM  15495  HG  LEU A 958      38.168 -22.572 -22.984  1.00  4.260          H  
ATOM  15496 1HD1 LEU A 958      40.259 -21.329 -23.277  1.00  4.260          H  
ATOM  15497 2HD1 LEU A 958      38.859 -20.428 -23.892  1.00  4.260          H  
ATOM  15498 3HD1 LEU A 958      39.591 -19.976 -22.341  1.00  4.260          H  
ATOM  15499 1HD2 LEU A 958      39.978 -22.849 -21.308  1.00  4.260          H  
ATOM  15500 2HD2 LEU A 958      39.313 -21.504 -20.352  1.00  4.260          H  
ATOM  15501 3HD2 LEU A 958      38.398 -23.013 -20.530  1.00  4.260          H  
ATOM  15502  N   THR A 959      34.027 -20.314 -21.772  1.00  2.730          N  
ATOM  15503  CA  THR A 959      32.999 -19.375 -21.372  1.00  3.230          C  
ATOM  15504  C   THR A 959      32.022 -20.038 -20.425  1.00  3.560          C  
ATOM  15505  O   THR A 959      31.716 -19.481 -19.364  1.00  3.940          O  
ATOM  15506  CB  THR A 959      32.218 -18.832 -22.593  1.00  4.320          C  
ATOM  15507  OG1 THR A 959      33.110 -18.137 -23.478  1.00  4.320          O  
ATOM  15508  CG2 THR A 959      31.125 -17.858 -22.125  1.00  4.320          C  
ATOM  15509  H   THR A 959      34.128 -20.522 -22.765  1.00  3.280          H  
ATOM  15510  HA  THR A 959      33.469 -18.541 -20.853  1.00  3.880          H  
ATOM  15511  HB  THR A 959      31.762 -19.665 -23.133  1.00  5.190          H  
ATOM  15512  HG1 THR A 959      33.682 -18.798 -23.926  1.00  5.190          H  
ATOM  15513 1HG2 THR A 959      30.588 -17.483 -22.993  1.00  5.190          H  
ATOM  15514 2HG2 THR A 959      30.422 -18.363 -21.462  1.00  5.190          H  
ATOM  15515 3HG2 THR A 959      31.584 -17.026 -21.593  1.00  5.190          H  
ATOM  15516  N   LYS A 960      31.529 -21.227 -20.797  1.00  3.580          N  
ATOM  15517  CA  LYS A 960      30.571 -21.906 -19.951  1.00  4.130          C  
ATOM  15518  C   LYS A 960      31.206 -22.374 -18.668  1.00  4.070          C  
ATOM  15519  O   LYS A 960      30.653 -22.159 -17.589  1.00  4.540          O  
ATOM  15520  CB  LYS A 960      29.945 -23.086 -20.681  1.00  5.560          C  
ATOM  15521  CG  LYS A 960      28.989 -22.685 -21.785  1.00  5.560          C  
ATOM  15522  CD  LYS A 960      28.417 -23.900 -22.495  1.00  5.560          C  
ATOM  15523  CE  LYS A 960      27.427 -23.487 -23.580  1.00  5.560          C  
ATOM  15524  NZ  LYS A 960      26.891 -24.653 -24.318  1.00  5.560          N  
ATOM  15525  H   LYS A 960      31.812 -21.651 -21.687  1.00  4.300          H  
ATOM  15526  HA  LYS A 960      29.782 -21.201 -19.692  1.00  4.960          H  
ATOM  15527 1HB  LYS A 960      30.740 -23.689 -21.130  1.00  6.670          H  
ATOM  15528 2HB  LYS A 960      29.414 -23.716 -19.970  1.00  6.670          H  
ATOM  15529 1HG  LYS A 960      28.176 -22.096 -21.363  1.00  6.670          H  
ATOM  15530 2HG  LYS A 960      29.523 -22.068 -22.509  1.00  6.670          H  
ATOM  15531 1HD  LYS A 960      29.234 -24.465 -22.954  1.00  6.670          H  
ATOM  15532 2HD  LYS A 960      27.911 -24.542 -21.774  1.00  6.670          H  
ATOM  15533 1HE  LYS A 960      26.595 -22.951 -23.122  1.00  6.670          H  
ATOM  15534 2HE  LYS A 960      27.927 -22.824 -24.287  1.00  6.670          H  
ATOM  15535 1HZ  LYS A 960      26.226 -24.308 -25.042  1.00  6.670          H  
ATOM  15536 2HZ  LYS A 960      27.641 -25.145 -24.766  1.00  6.670          H  
ATOM  15537 3HZ  LYS A 960      26.407 -25.273 -23.693  1.00  6.670          H  
ATOM  15538  N   SER A 961      32.411 -22.937 -18.742  1.00  3.620          N  
ATOM  15539  CA  SER A 961      33.028 -23.458 -17.544  1.00  3.770          C  
ATOM  15540  C   SER A 961      33.196 -22.371 -16.510  1.00  3.790          C  
ATOM  15541  O   SER A 961      32.883 -22.585 -15.336  1.00  4.190          O  
ATOM  15542  CB  SER A 961      34.386 -24.052 -17.869  1.00  5.220          C  
ATOM  15543  OG  SER A 961      34.265 -25.175 -18.699  1.00  5.220          O  
ATOM  15544  H   SER A 961      32.886 -23.080 -19.633  1.00  4.340          H  
ATOM  15545  HA  SER A 961      32.387 -24.236 -17.132  1.00  4.520          H  
ATOM  15546 1HB  SER A 961      35.005 -23.299 -18.359  1.00  6.260          H  
ATOM  15547 2HB  SER A 961      34.884 -24.332 -16.941  1.00  6.260          H  
ATOM  15548  HG  SER A 961      34.096 -24.820 -19.595  1.00  6.260          H  
ATOM  15549  N   LYS A 962      33.614 -21.172 -16.926  1.00  3.590          N  
ATOM  15550  CA  LYS A 962      33.790 -20.142 -15.932  1.00  3.950          C  
ATOM  15551  C   LYS A 962      32.450 -19.675 -15.362  1.00  4.340          C  
ATOM  15552  O   LYS A 962      32.348 -19.464 -14.150  1.00  4.750          O  
ATOM  15553  CB  LYS A 962      34.599 -18.967 -16.477  1.00  5.390          C  
ATOM  15554  CG  LYS A 962      34.958 -17.896 -15.413  1.00  5.390          C  
ATOM  15555  CD  LYS A 962      35.912 -18.484 -14.349  1.00  5.390          C  
ATOM  15556  CE  LYS A 962      36.367 -17.476 -13.321  1.00  5.390          C  
ATOM  15557  NZ  LYS A 962      37.232 -18.132 -12.291  1.00  5.390          N  
ATOM  15558  H   LYS A 962      33.874 -21.004 -17.906  1.00  4.310          H  
ATOM  15559  HA  LYS A 962      34.350 -20.593 -15.114  1.00  4.740          H  
ATOM  15560 1HB  LYS A 962      35.523 -19.338 -16.923  1.00  6.460          H  
ATOM  15561 2HB  LYS A 962      34.028 -18.483 -17.274  1.00  6.460          H  
ATOM  15562 1HG  LYS A 962      35.438 -17.048 -15.899  1.00  6.460          H  
ATOM  15563 2HG  LYS A 962      34.061 -17.546 -14.924  1.00  6.460          H  
ATOM  15564 1HD  LYS A 962      35.410 -19.263 -13.778  1.00  6.460          H  
ATOM  15565 2HD  LYS A 962      36.786 -18.919 -14.831  1.00  6.460          H  
ATOM  15566 1HE  LYS A 962      36.930 -16.681 -13.805  1.00  6.460          H  
ATOM  15567 2HE  LYS A 962      35.496 -17.046 -12.826  1.00  6.460          H  
ATOM  15568 1HZ  LYS A 962      37.536 -17.488 -11.564  1.00  6.460          H  
ATOM  15569 2HZ  LYS A 962      36.748 -18.885 -11.773  1.00  6.460          H  
ATOM  15570 3HZ  LYS A 962      38.039 -18.528 -12.718  1.00  6.460          H  
ATOM  15571  N   GLU A 963      31.414 -19.513 -16.210  1.00  4.500          N  
ATOM  15572  CA  GLU A 963      30.127 -19.040 -15.694  1.00  5.240          C  
ATOM  15573  C   GLU A 963      29.542 -20.028 -14.688  1.00  5.480          C  
ATOM  15574  O   GLU A 963      28.905 -19.620 -13.716  1.00  6.100          O  
ATOM  15575  CB  GLU A 963      29.128 -18.788 -16.829  1.00  7.040          C  
ATOM  15576  CG  GLU A 963      29.457 -17.577 -17.718  1.00  7.040          C  
ATOM  15577  CD  GLU A 963      29.430 -16.260 -16.981  1.00  7.040          C  
ATOM  15578  OE1 GLU A 963      28.460 -15.956 -16.340  1.00  7.040          O  
ATOM  15579  OE2 GLU A 963      30.426 -15.569 -17.036  1.00  7.040          O  
ATOM  15580  H   GLU A 963      31.531 -19.666 -17.221  1.00  5.400          H  
ATOM  15581  HA  GLU A 963      30.292 -18.098 -15.179  1.00  6.290          H  
ATOM  15582 1HB  GLU A 963      29.096 -19.669 -17.475  1.00  8.450          H  
ATOM  15583 2HB  GLU A 963      28.132 -18.647 -16.415  1.00  8.450          H  
ATOM  15584 1HG  GLU A 963      30.451 -17.711 -18.130  1.00  8.450          H  
ATOM  15585 2HG  GLU A 963      28.755 -17.547 -18.549  1.00  8.450          H  
ATOM  15586  N   ILE A 964      29.760 -21.323 -14.925  1.00  5.190          N  
ATOM  15587  CA  ILE A 964      29.294 -22.379 -14.034  1.00  5.690          C  
ATOM  15588  C   ILE A 964      30.041 -22.332 -12.705  1.00  5.640          C  
ATOM  15589  O   ILE A 964      29.439 -22.366 -11.634  1.00  6.250          O  
ATOM  15590  CB  ILE A 964      29.474 -23.761 -14.692  1.00  7.770          C  
ATOM  15591  CG1 ILE A 964      28.517 -23.869 -15.915  1.00  7.770          C  
ATOM  15592  CG2 ILE A 964      29.194 -24.877 -13.650  1.00  7.770          C  
ATOM  15593  CD1 ILE A 964      28.821 -25.021 -16.856  1.00  7.770          C  
ATOM  15594  H   ILE A 964      30.248 -21.571 -15.793  1.00  6.230          H  
ATOM  15595  HA  ILE A 964      28.241 -22.224 -13.837  1.00  6.830          H  
ATOM  15596  HB  ILE A 964      30.495 -23.853 -15.068  1.00  9.320          H  
ATOM  15597 1HG1 ILE A 964      27.501 -23.987 -15.550  1.00  9.320          H  
ATOM  15598 2HG1 ILE A 964      28.569 -22.944 -16.482  1.00  9.320          H  
ATOM  15599 1HG2 ILE A 964      29.322 -25.849 -14.106  1.00  9.320          H  
ATOM  15600 2HG2 ILE A 964      29.883 -24.799 -12.810  1.00  9.320          H  
ATOM  15601 3HG2 ILE A 964      28.172 -24.780 -13.282  1.00  9.320          H  
ATOM  15602 1HD1 ILE A 964      28.107 -25.009 -17.679  1.00  9.320          H  
ATOM  15603 2HD1 ILE A 964      29.830 -24.899 -17.254  1.00  9.320          H  
ATOM  15604 3HD1 ILE A 964      28.749 -25.969 -16.338  1.00  9.320          H  
ATOM  15605  N   GLU A 965      31.368 -22.238 -12.760  1.00  5.060          N  
ATOM  15606  CA  GLU A 965      32.183 -22.204 -11.551  1.00  5.200          C  
ATOM  15607  C   GLU A 965      31.845 -21.006 -10.658  1.00  5.610          C  
ATOM  15608  O   GLU A 965      31.907 -21.108  -9.436  1.00  6.070          O  
ATOM  15609  CB  GLU A 965      33.668 -22.196 -11.906  1.00  7.220          C  
ATOM  15610  CG  GLU A 965      34.201 -23.518 -12.485  1.00  7.220          C  
ATOM  15611  CD  GLU A 965      35.645 -23.411 -12.906  1.00  7.220          C  
ATOM  15612  OE1 GLU A 965      36.206 -22.370 -12.689  1.00  7.220          O  
ATOM  15613  OE2 GLU A 965      36.180 -24.356 -13.440  1.00  7.220          O  
ATOM  15614  H   GLU A 965      31.828 -22.229 -13.676  1.00  6.070          H  
ATOM  15615  HA  GLU A 965      31.978 -23.110 -10.982  1.00  6.240          H  
ATOM  15616 1HB  GLU A 965      33.854 -21.411 -12.644  1.00  8.670          H  
ATOM  15617 2HB  GLU A 965      34.254 -21.954 -11.019  1.00  8.670          H  
ATOM  15618 1HG  GLU A 965      34.116 -24.288 -11.721  1.00  8.670          H  
ATOM  15619 2HG  GLU A 965      33.593 -23.822 -13.327  1.00  8.670          H  
ATOM  15620  N   LYS A 966      31.446 -19.881 -11.258  1.00  5.630          N  
ATOM  15621  CA  LYS A 966      31.091 -18.687 -10.489  1.00  6.240          C  
ATOM  15622  C   LYS A 966      29.715 -18.739  -9.802  1.00  6.940          C  
ATOM  15623  O   LYS A 966      29.372 -17.806  -9.070  1.00  7.500          O  
ATOM  15624  CB  LYS A 966      31.092 -17.443 -11.376  1.00  8.490          C  
ATOM  15625  CG  LYS A 966      32.445 -16.965 -11.886  1.00  8.490          C  
ATOM  15626  CD  LYS A 966      32.310 -15.592 -12.591  1.00  8.490          C  
ATOM  15627  CE  LYS A 966      31.571 -15.707 -13.930  1.00  8.490          C  
ATOM  15628  NZ  LYS A 966      31.556 -14.429 -14.696  1.00  8.490          N  
ATOM  15629  H   LYS A 966      31.474 -19.839 -12.283  1.00  6.760          H  
ATOM  15630  HA  LYS A 966      31.842 -18.564  -9.709  1.00  7.490          H  
ATOM  15631 1HB  LYS A 966      30.477 -17.672 -12.245  1.00 10.190          H  
ATOM  15632 2HB  LYS A 966      30.616 -16.619 -10.846  1.00 10.190          H  
ATOM  15633 1HG  LYS A 966      33.128 -16.863 -11.043  1.00 10.190          H  
ATOM  15634 2HG  LYS A 966      32.861 -17.688 -12.571  1.00 10.190          H  
ATOM  15635 1HD  LYS A 966      31.765 -14.899 -11.943  1.00 10.190          H  
ATOM  15636 2HD  LYS A 966      33.301 -15.182 -12.774  1.00 10.190          H  
ATOM  15637 1HE  LYS A 966      32.055 -16.465 -14.534  1.00 10.190          H  
ATOM  15638 2HE  LYS A 966      30.539 -16.001 -13.760  1.00 10.190          H  
ATOM  15639 1HZ  LYS A 966      31.047 -14.634 -15.577  1.00 10.190          H  
ATOM  15640 2HZ  LYS A 966      31.078 -13.710 -14.176  1.00 10.190          H  
ATOM  15641 3HZ  LYS A 966      32.490 -14.132 -14.907  1.00 10.190          H  
ATOM  15642  N   LYS A 967      28.913 -19.780 -10.047  1.00  7.030          N  
ATOM  15643  CA  LYS A 967      27.592 -19.890  -9.426  1.00  7.850          C  
ATOM  15644  C   LYS A 967      27.716 -20.136  -7.927  1.00  8.120          C  
ATOM  15645  O   LYS A 967      28.659 -20.776  -7.464  1.00  8.750          O  
ATOM  15646  CB  LYS A 967      26.764 -21.006 -10.069  1.00 10.660          C  
ATOM  15647  CG  LYS A 967      26.333 -20.746 -11.501  1.00 10.660          C  
ATOM  15648  CD  LYS A 967      25.516 -21.915 -12.059  1.00 10.660          C  
ATOM  15649  CE  LYS A 967      25.078 -21.654 -13.506  1.00 10.660          C  
ATOM  15650  NZ  LYS A 967      24.290 -22.792 -14.066  1.00 10.660          N  
ATOM  15651  H   LYS A 967      29.239 -20.541 -10.653  1.00  8.440          H  
ATOM  15652  HA  LYS A 967      27.064 -18.944  -9.562  1.00  9.420          H  
ATOM  15653 1HB  LYS A 967      27.360 -21.905 -10.087  1.00 12.790          H  
ATOM  15654 2HB  LYS A 967      25.881 -21.208  -9.466  1.00 12.790          H  
ATOM  15655 1HG  LYS A 967      25.740 -19.833 -11.540  1.00 12.790          H  
ATOM  15656 2HG  LYS A 967      27.219 -20.606 -12.112  1.00 12.790          H  
ATOM  15657 1HD  LYS A 967      26.136 -22.817 -12.038  1.00 12.790          H  
ATOM  15658 2HD  LYS A 967      24.636 -22.083 -11.440  1.00 12.790          H  
ATOM  15659 1HE  LYS A 967      24.468 -20.752 -13.540  1.00 12.790          H  
ATOM  15660 2HE  LYS A 967      25.964 -21.504 -14.122  1.00 12.790          H  
ATOM  15661 1HZ  LYS A 967      24.033 -22.583 -15.026  1.00 12.790          H  
ATOM  15662 2HZ  LYS A 967      24.847 -23.631 -14.050  1.00 12.790          H  
ATOM  15663 3HZ  LYS A 967      23.452 -22.937 -13.510  1.00 12.790          H  
ATOM  15664  N   GLU A 968      26.722 -19.691  -7.160  1.00  7.800          N  
ATOM  15665  CA  GLU A 968      26.736 -19.843  -5.703  1.00  8.260          C  
ATOM  15666  C   GLU A 968      26.864 -21.294  -5.246  1.00  8.340          C  
ATOM  15667  O   GLU A 968      27.515 -21.584  -4.239  1.00  8.710          O  
ATOM  15668  CB  GLU A 968      25.462 -19.231  -5.118  1.00 11.380          C  
ATOM  15669  CG  GLU A 968      25.347 -17.715  -5.325  1.00 11.380          C  
ATOM  15670  CD  GLU A 968      24.796 -17.335  -6.686  1.00 11.380          C  
ATOM  15671  OE1 GLU A 968      24.528 -18.227  -7.472  1.00 11.380          O  
ATOM  15672  OE2 GLU A 968      24.657 -16.168  -6.944  1.00 11.380          O  
ATOM  15673  H   GLU A 968      25.945 -19.180  -7.589  1.00  9.360          H  
ATOM  15674  HA  GLU A 968      27.594 -19.290  -5.318  1.00  9.910          H  
ATOM  15675 1HB  GLU A 968      24.589 -19.709  -5.562  1.00 13.660          H  
ATOM  15676 2HB  GLU A 968      25.430 -19.425  -4.046  1.00 13.660          H  
ATOM  15677 1HG  GLU A 968      24.698 -17.300  -4.554  1.00 13.660          H  
ATOM  15678 2HG  GLU A 968      26.335 -17.271  -5.206  1.00 13.660          H  
ATOM  15679  N   ASN A 969      26.317 -22.213  -6.028  1.00  8.180          N  
ATOM  15680  CA  ASN A 969      26.340 -23.633  -5.715  1.00  8.470          C  
ATOM  15681  C   ASN A 969      27.757 -24.212  -5.658  1.00  8.750          C  
ATOM  15682  O   ASN A 969      27.963 -25.289  -5.092  1.00  9.290          O  
ATOM  15683  CB  ASN A 969      25.504 -24.391  -6.724  1.00 11.740          C  
ATOM  15684  CG  ASN A 969      24.039 -24.159  -6.542  1.00 11.740          C  
ATOM  15685  OD1 ASN A 969      23.576 -23.737  -5.476  1.00 11.740          O  
ATOM  15686  ND2 ASN A 969      23.285 -24.422  -7.575  1.00 11.740          N  
ATOM  15687  H   ASN A 969      25.796 -21.903  -6.834  1.00  9.820          H  
ATOM  15688  HA  ASN A 969      25.901 -23.770  -4.727  1.00 10.160          H  
ATOM  15689 1HB  ASN A 969      25.775 -24.072  -7.726  1.00 14.090          H  
ATOM  15690 2HB  ASN A 969      25.716 -25.458  -6.651  1.00 14.090          H  
ATOM  15691 1HD2 ASN A 969      22.295 -24.284  -7.518  1.00 14.090          H  
ATOM  15692 2HD2 ASN A 969      23.690 -24.762  -8.424  1.00 14.090          H  
ATOM  15693  N   MET A 970      28.720 -23.536  -6.294  1.00  8.560          N  
ATOM  15694  CA  MET A 970      30.092 -23.997  -6.340  1.00  9.100          C  
ATOM  15695  C   MET A 970      31.019 -23.068  -5.560  1.00  9.350          C  
ATOM  15696  O   MET A 970      32.244 -23.134  -5.722  1.00  9.960          O  
ATOM  15697  CB  MET A 970      30.575 -24.097  -7.792  1.00 12.520          C  
ATOM  15698  CG  MET A 970      29.853 -25.140  -8.639  1.00 12.520          C  
ATOM  15699  SD  MET A 970      28.276 -24.527  -9.253  1.00 12.520          S  
ATOM  15700  CE  MET A 970      27.702 -25.863 -10.260  1.00 12.520          C  
ATOM  15701  H   MET A 970      28.511 -22.638  -6.739  1.00 10.270          H  
ATOM  15702  HA  MET A 970      30.143 -24.982  -5.880  1.00 10.920          H  
ATOM  15703 1HB  MET A 970      30.446 -23.122  -8.281  1.00 15.030          H  
ATOM  15704 2HB  MET A 970      31.640 -24.327  -7.812  1.00 15.030          H  
ATOM  15705 1HG  MET A 970      30.472 -25.420  -9.491  1.00 15.030          H  
ATOM  15706 2HG  MET A 970      29.665 -26.026  -8.037  1.00 15.030          H  
ATOM  15707 1HE  MET A 970      26.744 -25.599 -10.703  1.00 15.030          H  
ATOM  15708 2HE  MET A 970      28.426 -26.059 -11.047  1.00 15.030          H  
ATOM  15709 3HE  MET A 970      27.586 -26.755  -9.645  1.00 15.030          H  
ATOM  15710  N   SER A 971      30.470 -22.225  -4.674  1.00  9.090          N  
ATOM  15711  CA  SER A 971      31.308 -21.282  -3.933  1.00  9.550          C  
ATOM  15712  C   SER A 971      32.072 -21.952  -2.789  1.00  9.880          C  
ATOM  15713  O   SER A 971      31.784 -21.762  -1.596  1.00 10.310          O  
ATOM  15714  CB  SER A 971      30.464 -20.135  -3.409  1.00 13.190          C  
ATOM  15715  OG  SER A 971      31.261 -19.184  -2.743  1.00 13.190          O  
ATOM  15716  H   SER A 971      29.454 -22.198  -4.540  1.00 10.910          H  
ATOM  15717  HA  SER A 971      32.037 -20.866  -4.628  1.00 11.460          H  
ATOM  15718 1HB  SER A 971      29.949 -19.662  -4.247  1.00 15.820          H  
ATOM  15719 2HB  SER A 971      29.701 -20.517  -2.733  1.00 15.820          H  
ATOM  15720  HG  SER A 971      30.652 -18.519  -2.422  1.00 15.820          H  
ATOM  15721  N   SER A 972      33.076 -22.725  -3.181  1.00  9.820          N  
ATOM  15722  CA  SER A 972      33.929 -23.525  -2.306  1.00 10.140          C  
ATOM  15723  C   SER A 972      35.366 -23.487  -2.785  1.00 10.300          C  
ATOM  15724  O   SER A 972      35.735 -22.622  -3.578  1.00 10.640          O  
ATOM  15725  CB  SER A 972      33.453 -24.961  -2.257  1.00 14.070          C  
ATOM  15726  OG  SER A 972      34.130 -25.676  -1.248  1.00 14.070          O  
ATOM  15727  H   SER A 972      33.198 -22.800  -4.193  1.00 11.780          H  
ATOM  15728  HA  SER A 972      33.888 -23.112  -1.305  1.00 12.170          H  
ATOM  15729 1HB  SER A 972      32.379 -24.979  -2.066  1.00 16.880          H  
ATOM  15730 2HB  SER A 972      33.623 -25.431  -3.227  1.00 16.880          H  
ATOM  15731  HG  SER A 972      33.768 -26.575  -1.278  1.00 16.880          H  
ATOM  15732  N   GLY A 973      36.191 -24.392  -2.270  1.00 10.310          N  
ATOM  15733  CA  GLY A 973      37.604 -24.402  -2.640  1.00 10.770          C  
ATOM  15734  C   GLY A 973      37.843 -25.222  -3.899  1.00 10.230          C  
ATOM  15735  O   GLY A 973      36.892 -25.683  -4.540  1.00 10.540          O  
ATOM  15736  H   GLY A 973      35.806 -25.077  -1.628  1.00 12.370          H  
ATOM  15737 1HA  GLY A 973      37.926 -23.384  -2.809  1.00 12.920          H  
ATOM  15738 2HA  GLY A 973      38.204 -24.794  -1.819  1.00 12.920          H  
ATOM  15739  N   VAL A 974      39.114 -25.430  -4.247  1.00  9.670          N  
ATOM  15740  CA  VAL A 974      39.429 -26.197  -5.452  1.00  9.350          C  
ATOM  15741  C   VAL A 974      40.429 -27.312  -5.166  1.00  8.880          C  
ATOM  15742  O   VAL A 974      41.033 -27.367  -4.098  1.00  8.430          O  
ATOM  15743  CB  VAL A 974      40.003 -25.297  -6.587  1.00 13.220          C  
ATOM  15744  CG1 VAL A 974      39.009 -24.216  -6.940  1.00 13.220          C  
ATOM  15745  CG2 VAL A 974      41.359 -24.711  -6.208  1.00 13.220          C  
ATOM  15746  H   VAL A 974      39.859 -25.011  -3.672  1.00 11.600          H  
ATOM  15747  HA  VAL A 974      38.508 -26.652  -5.819  1.00 11.220          H  
ATOM  15748  HB  VAL A 974      40.126 -25.898  -7.469  1.00 15.860          H  
ATOM  15749 1HG1 VAL A 974      39.401 -23.617  -7.765  1.00 15.860          H  
ATOM  15750 2HG1 VAL A 974      38.066 -24.672  -7.234  1.00 15.860          H  
ATOM  15751 3HG1 VAL A 974      38.845 -23.573  -6.075  1.00 15.860          H  
ATOM  15752 1HG2 VAL A 974      41.732 -24.124  -7.035  1.00 15.860          H  
ATOM  15753 2HG2 VAL A 974      41.258 -24.091  -5.337  1.00 15.860          H  
ATOM  15754 3HG2 VAL A 974      42.073 -25.509  -5.998  1.00 15.860          H  
ATOM  15755  N   PHE A 975      40.580 -28.210  -6.136  1.00  9.190          N  
ATOM  15756  CA  PHE A 975      41.572 -29.273  -6.113  1.00  9.080          C  
ATOM  15757  C   PHE A 975      42.415 -29.004  -7.333  1.00  8.740          C  
ATOM  15758  O   PHE A 975      43.494 -29.561  -7.543  1.00  8.680          O  
ATOM  15759  CB  PHE A 975      40.901 -30.634  -6.267  1.00 12.760          C  
ATOM  15760  CG  PHE A 975      40.252 -30.765  -7.633  1.00 12.760          C  
ATOM  15761  CD1 PHE A 975      40.959 -31.258  -8.740  1.00 12.760          C  
ATOM  15762  CD2 PHE A 975      38.949 -30.346  -7.823  1.00 12.760          C  
ATOM  15763  CE1 PHE A 975      40.367 -31.323  -9.981  1.00 12.760          C  
ATOM  15764  CE2 PHE A 975      38.363 -30.410  -9.064  1.00 12.760          C  
ATOM  15765  CZ  PHE A 975      39.071 -30.897 -10.144  1.00 12.760          C  
ATOM  15766  H   PHE A 975      40.034 -28.116  -6.980  1.00 11.030          H  
ATOM  15767  HA  PHE A 975      42.184 -29.217  -5.213  1.00 10.900          H  
ATOM  15768 1HB  PHE A 975      41.638 -31.426  -6.147  1.00 15.310          H  
ATOM  15769 2HB  PHE A 975      40.141 -30.761  -5.500  1.00 15.310          H  
ATOM  15770  HD1 PHE A 975      41.998 -31.587  -8.615  1.00 15.310          H  
ATOM  15771  HD2 PHE A 975      38.383 -29.955  -6.973  1.00 15.310          H  
ATOM  15772  HE1 PHE A 975      40.928 -31.706 -10.836  1.00 15.310          H  
ATOM  15773  HE2 PHE A 975      37.336 -30.073  -9.198  1.00 15.310          H  
ATOM  15774  HZ  PHE A 975      38.602 -30.944 -11.126  1.00 15.310          H  
ATOM  15775  N   ALA A 976      41.841 -28.139  -8.151  1.00  8.760          N  
ATOM  15776  CA  ALA A 976      42.345 -27.710  -9.429  1.00  8.690          C  
ATOM  15777  C   ALA A 976      43.450 -26.693  -9.258  1.00  8.120          C  
ATOM  15778  O   ALA A 976      43.548 -26.026  -8.231  1.00  8.230          O  
ATOM  15779  CB  ALA A 976      41.219 -27.114 -10.253  1.00 12.190          C  
ATOM  15780  H   ALA A 976      40.956 -27.771  -7.841  1.00 10.510          H  
ATOM  15781  HA  ALA A 976      42.754 -28.582  -9.942  1.00 10.430          H  
ATOM  15782 1HB  ALA A 976      41.595 -26.813 -11.231  1.00 14.630          H  
ATOM  15783 2HB  ALA A 976      40.437 -27.863 -10.380  1.00 14.630          H  
ATOM  15784 3HB  ALA A 976      40.814 -26.247  -9.741  1.00 14.630          H  
ATOM  15785  N   PHE A 977      44.255 -26.524 -10.294  1.00  7.770          N  
ATOM  15786  CA  PHE A 977      45.285 -25.490 -10.319  1.00  7.520          C  
ATOM  15787  C   PHE A 977      44.668 -24.084 -10.244  1.00  6.820          C  
ATOM  15788  O   PHE A 977      45.333 -23.108  -9.883  1.00  7.080          O  
ATOM  15789  CB  PHE A 977      46.122 -25.597 -11.589  1.00 10.630          C  
ATOM  15790  CG  PHE A 977      45.397 -25.123 -12.806  1.00 10.630          C  
ATOM  15791  CD1 PHE A 977      45.488 -23.792 -13.204  1.00 10.630          C  
ATOM  15792  CD2 PHE A 977      44.608 -25.986 -13.548  1.00 10.630          C  
ATOM  15793  CE1 PHE A 977      44.813 -23.344 -14.309  1.00 10.630          C  
ATOM  15794  CE2 PHE A 977      43.932 -25.534 -14.654  1.00 10.630          C  
ATOM  15795  CZ  PHE A 977      44.035 -24.212 -15.035  1.00 10.630          C  
ATOM  15796  H   PHE A 977      44.151 -27.124 -11.099  1.00  9.320          H  
ATOM  15797  HA  PHE A 977      45.932 -25.629  -9.451  1.00  9.020          H  
ATOM  15798 1HB  PHE A 977      47.027 -25.003 -11.476  1.00 12.750          H  
ATOM  15799 2HB  PHE A 977      46.425 -26.630 -11.746  1.00 12.750          H  
ATOM  15800  HD1 PHE A 977      46.102 -23.098 -12.623  1.00 12.750          H  
ATOM  15801  HD2 PHE A 977      44.523 -27.028 -13.258  1.00 12.750          H  
ATOM  15802  HE1 PHE A 977      44.891 -22.300 -14.608  1.00 12.750          H  
ATOM  15803  HE2 PHE A 977      43.314 -26.218 -15.232  1.00 12.750          H  
ATOM  15804  HZ  PHE A 977      43.498 -23.857 -15.911  1.00 12.750          H  
ATOM  15805  N   SER A 978      43.383 -23.972 -10.585  1.00  6.180          N  
ATOM  15806  CA  SER A 978      42.657 -22.710 -10.618  1.00  5.580          C  
ATOM  15807  C   SER A 978      42.315 -22.198  -9.214  1.00  4.760          C  
ATOM  15808  O   SER A 978      41.149 -22.037  -8.850  1.00  4.660          O  
ATOM  15809  CB  SER A 978      41.349 -22.891 -11.376  1.00  8.050          C  
ATOM  15810  OG  SER A 978      41.555 -23.246 -12.715  1.00  8.050          O  
ATOM  15811  H   SER A 978      42.896 -24.807 -10.860  1.00  7.420          H  
ATOM  15812  HA  SER A 978      43.279 -21.971 -11.125  1.00  6.700          H  
ATOM  15813 1HB  SER A 978      40.758 -23.664 -10.884  1.00  9.660          H  
ATOM  15814 2HB  SER A 978      40.775 -21.966 -11.329  1.00  9.660          H  
ATOM  15815  HG  SER A 978      40.679 -23.284 -13.115  1.00  9.660          H  
ATOM  15816  N   SER A 979      43.346 -21.864  -8.442  1.00  4.460          N  
ATOM  15817  CA  SER A 979      43.211 -21.386  -7.059  1.00  3.990          C  
ATOM  15818  C   SER A 979      42.772 -19.925  -6.982  1.00  3.660          C  
ATOM  15819  O   SER A 979      42.351 -19.435  -5.928  1.00  3.400          O  
ATOM  15820  CB  SER A 979      44.513 -21.583  -6.316  1.00  5.770          C  
ATOM  15821  OG  SER A 979      45.517 -20.747  -6.823  1.00  5.770          O  
ATOM  15822  H   SER A 979      44.279 -22.022  -8.833  1.00  5.350          H  
ATOM  15823  HA  SER A 979      42.450 -21.986  -6.563  1.00  4.790          H  
ATOM  15824 1HB  SER A 979      44.356 -21.378  -5.255  1.00  6.930          H  
ATOM  15825 2HB  SER A 979      44.821 -22.624  -6.407  1.00  6.930          H  
ATOM  15826  HG  SER A 979      46.319 -20.978  -6.348  1.00  6.930          H  
ATOM  15827  N   ASP A 980      42.769 -19.243  -8.121  1.00  3.820          N  
ATOM  15828  CA  ASP A 980      42.375 -17.843  -8.171  1.00  3.650          C  
ATOM  15829  C   ASP A 980      40.969 -17.603  -7.635  1.00  3.170          C  
ATOM  15830  O   ASP A 980      40.688 -16.531  -7.111  1.00  3.180          O  
ATOM  15831  CB  ASP A 980      42.375 -17.293  -9.577  1.00  5.180          C  
ATOM  15832  CG  ASP A 980      43.728 -17.041 -10.235  1.00  5.180          C  
ATOM  15833  OD1 ASP A 980      44.755 -17.091  -9.593  1.00  5.180          O  
ATOM  15834  OD2 ASP A 980      43.693 -16.727 -11.399  1.00  5.180          O  
ATOM  15835  H   ASP A 980      43.126 -19.706  -8.943  1.00  4.580          H  
ATOM  15836  HA  ASP A 980      43.076 -17.269  -7.563  1.00  4.380          H  
ATOM  15837 1HB  ASP A 980      41.790 -17.956 -10.217  1.00  6.210          H  
ATOM  15838 2HB  ASP A 980      41.851 -16.366  -9.528  1.00  6.210          H  
ATOM  15839  N   ASP A 981      40.058 -18.565  -7.771  1.00  2.910          N  
ATOM  15840  CA  ASP A 981      38.730 -18.336  -7.233  1.00  2.770          C  
ATOM  15841  C   ASP A 981      38.718 -18.455  -5.705  1.00  1.990          C  
ATOM  15842  O   ASP A 981      37.875 -17.848  -5.052  1.00  2.110          O  
ATOM  15843  CB  ASP A 981      37.699 -19.244  -7.883  1.00  3.930          C  
ATOM  15844  CG  ASP A 981      37.423 -18.843  -9.342  1.00  3.930          C  
ATOM  15845  OD1 ASP A 981      37.746 -17.739  -9.763  1.00  3.930          O  
ATOM  15846  OD2 ASP A 981      36.874 -19.624 -10.065  1.00  3.930          O  
ATOM  15847  H   ASP A 981      40.264 -19.436  -8.248  1.00  3.490          H  
ATOM  15848  HA  ASP A 981      38.440 -17.315  -7.480  1.00  3.320          H  
ATOM  15849 1HB  ASP A 981      38.056 -20.275  -7.858  1.00  4.720          H  
ATOM  15850 2HB  ASP A 981      36.766 -19.204  -7.319  1.00  4.720          H  
ATOM  15851  N   GLU A 982      39.660 -19.201  -5.095  1.00  1.490          N  
ATOM  15852  CA  GLU A 982      39.698 -19.299  -3.633  1.00  1.130          C  
ATOM  15853  C   GLU A 982      40.003 -17.909  -3.091  1.00  1.090          C  
ATOM  15854  O   GLU A 982      39.482 -17.491  -2.049  1.00  1.150          O  
ATOM  15855  CB  GLU A 982      40.747 -20.301  -3.145  1.00  1.730          C  
ATOM  15856  CG  GLU A 982      40.420 -21.740  -3.440  1.00  1.730          C  
ATOM  15857  CD  GLU A 982      41.450 -22.709  -2.908  1.00  1.730          C  
ATOM  15858  OE1 GLU A 982      42.520 -22.269  -2.569  1.00  1.730          O  
ATOM  15859  OE2 GLU A 982      41.159 -23.892  -2.826  1.00  1.730          O  
ATOM  15860  H   GLU A 982      40.396 -19.672  -5.615  1.00  1.790          H  
ATOM  15861  HA  GLU A 982      38.718 -19.611  -3.270  1.00  1.360          H  
ATOM  15862 1HB  GLU A 982      41.710 -20.069  -3.592  1.00  2.070          H  
ATOM  15863 2HB  GLU A 982      40.861 -20.204  -2.066  1.00  2.070          H  
ATOM  15864 1HG  GLU A 982      39.480 -21.937  -2.978  1.00  2.070          H  
ATOM  15865 2HG  GLU A 982      40.303 -21.870  -4.517  1.00  2.070          H  
ATOM  15866  N   MET A 983      40.808 -17.185  -3.870  1.00  1.130          N  
ATOM  15867  CA  MET A 983      41.215 -15.817  -3.585  1.00  1.200          C  
ATOM  15868  C   MET A 983      40.002 -14.875  -3.475  1.00  1.120          C  
ATOM  15869  O   MET A 983      40.142 -13.793  -2.923  1.00  1.170          O  
ATOM  15870  CB  MET A 983      42.190 -15.326  -4.661  1.00  1.650          C  
ATOM  15871  CG  MET A 983      42.977 -14.046  -4.364  1.00  1.650          C  
ATOM  15872  SD  MET A 983      44.113 -14.169  -2.979  1.00  1.650          S  
ATOM  15873  CE  MET A 983      43.321 -13.053  -1.837  1.00  1.650          C  
ATOM  15874  H   MET A 983      41.216 -17.678  -4.675  1.00  1.360          H  
ATOM  15875  HA  MET A 983      41.728 -15.813  -2.623  1.00  1.440          H  
ATOM  15876 1HB  MET A 983      42.879 -16.125  -4.934  1.00  1.980          H  
ATOM  15877 2HB  MET A 983      41.618 -15.079  -5.540  1.00  1.980          H  
ATOM  15878 1HG  MET A 983      43.554 -13.777  -5.247  1.00  1.980          H  
ATOM  15879 2HG  MET A 983      42.284 -13.237  -4.162  1.00  1.980          H  
ATOM  15880 1HE  MET A 983      43.895 -13.000  -0.913  1.00  1.980          H  
ATOM  15881 2HE  MET A 983      43.247 -12.077  -2.281  1.00  1.980          H  
ATOM  15882 3HE  MET A 983      42.340 -13.407  -1.635  1.00  1.980          H  
ATOM  15883  N   PHE A 984      38.845 -15.227  -4.077  1.00  1.090          N  
ATOM  15884  CA  PHE A 984      37.626 -14.418  -3.990  1.00  1.110          C  
ATOM  15885  C   PHE A 984      37.104 -14.470  -2.563  1.00  1.060          C  
ATOM  15886  O   PHE A 984      36.768 -13.451  -1.941  1.00  1.120          O  
ATOM  15887  CB  PHE A 984      36.516 -14.954  -4.906  1.00  1.550          C  
ATOM  15888  CG  PHE A 984      35.213 -14.171  -4.824  1.00  1.550          C  
ATOM  15889  CD1 PHE A 984      35.018 -13.036  -5.585  1.00  1.550          C  
ATOM  15890  CD2 PHE A 984      34.187 -14.566  -3.956  1.00  1.550          C  
ATOM  15891  CE1 PHE A 984      33.844 -12.316  -5.498  1.00  1.550          C  
ATOM  15892  CE2 PHE A 984      33.016 -13.839  -3.865  1.00  1.550          C  
ATOM  15893  CZ  PHE A 984      32.848 -12.711  -4.643  1.00  1.550          C  
ATOM  15894  H   PHE A 984      38.769 -16.134  -4.534  1.00  1.310          H  
ATOM  15895  HA  PHE A 984      37.860 -13.388  -4.249  1.00  1.330          H  
ATOM  15896 1HB  PHE A 984      36.863 -14.953  -5.940  1.00  1.860          H  
ATOM  15897 2HB  PHE A 984      36.301 -15.986  -4.647  1.00  1.860          H  
ATOM  15898  HD1 PHE A 984      35.796 -12.716  -6.265  1.00  1.860          H  
ATOM  15899  HD2 PHE A 984      34.318 -15.456  -3.341  1.00  1.860          H  
ATOM  15900  HE1 PHE A 984      33.700 -11.423  -6.117  1.00  1.860          H  
ATOM  15901  HE2 PHE A 984      32.227 -14.151  -3.181  1.00  1.860          H  
ATOM  15902  HZ  PHE A 984      31.927 -12.131  -4.584  1.00  1.860          H  
ATOM  15903  N   LYS A 985      36.973 -15.703  -2.069  1.00  1.010          N  
ATOM  15904  CA  LYS A 985      36.453 -15.933  -0.745  1.00  1.020          C  
ATOM  15905  C   LYS A 985      37.369 -15.344   0.320  1.00  1.020          C  
ATOM  15906  O   LYS A 985      36.895 -14.854   1.335  1.00  1.070          O  
ATOM  15907  CB  LYS A 985      36.167 -17.411  -0.495  1.00  1.420          C  
ATOM  15908  CG  LYS A 985      34.951 -17.939  -1.312  1.00  1.420          C  
ATOM  15909  CD  LYS A 985      34.599 -19.416  -1.024  1.00  1.420          C  
ATOM  15910  CE  LYS A 985      33.841 -19.559   0.301  1.00  1.420          C  
ATOM  15911  NZ  LYS A 985      33.387 -20.960   0.545  1.00  1.420          N  
ATOM  15912  H   LYS A 985      37.267 -16.492  -2.635  1.00  1.210          H  
ATOM  15913  HA  LYS A 985      35.499 -15.420  -0.677  1.00  1.220          H  
ATOM  15914 1HB  LYS A 985      37.047 -18.000  -0.763  1.00  1.710          H  
ATOM  15915 2HB  LYS A 985      35.976 -17.557   0.553  1.00  1.710          H  
ATOM  15916 1HG  LYS A 985      34.080 -17.311  -1.109  1.00  1.710          H  
ATOM  15917 2HG  LYS A 985      35.187 -17.855  -2.372  1.00  1.710          H  
ATOM  15918 1HD  LYS A 985      33.977 -19.811  -1.832  1.00  1.710          H  
ATOM  15919 2HD  LYS A 985      35.508 -20.014  -0.968  1.00  1.710          H  
ATOM  15920 1HE  LYS A 985      34.481 -19.250   1.106  1.00  1.710          H  
ATOM  15921 2HE  LYS A 985      32.966 -18.914   0.277  1.00  1.710          H  
ATOM  15922 1HZ  LYS A 985      32.882 -21.018   1.413  1.00  1.710          H  
ATOM  15923 2HZ  LYS A 985      32.760 -21.257  -0.226  1.00  1.710          H  
ATOM  15924 3HZ  LYS A 985      34.180 -21.579   0.576  1.00  1.710          H  
ATOM  15925  N   ASP A 986      38.679 -15.339   0.105  1.00  1.000          N  
ATOM  15926  CA  ASP A 986      39.547 -14.786   1.148  1.00  1.040          C  
ATOM  15927  C   ASP A 986      39.151 -13.360   1.648  1.00  1.010          C  
ATOM  15928  O   ASP A 986      38.970 -13.209   2.865  1.00  1.020          O  
ATOM  15929  CB  ASP A 986      41.005 -14.829   0.703  1.00  1.440          C  
ATOM  15930  CG  ASP A 986      41.613 -16.224   0.737  1.00  1.440          C  
ATOM  15931  OD1 ASP A 986      41.048 -17.102   1.341  1.00  1.440          O  
ATOM  15932  OD2 ASP A 986      42.653 -16.392   0.157  1.00  1.440          O  
ATOM  15933  H   ASP A 986      39.057 -15.794  -0.736  1.00  1.200          H  
ATOM  15934  HA  ASP A 986      39.474 -15.452   2.007  1.00  1.250          H  
ATOM  15935 1HB  ASP A 986      41.051 -14.528  -0.317  1.00  1.730          H  
ATOM  15936 2HB  ASP A 986      41.610 -14.141   1.295  1.00  1.730          H  
ATOM  15937  N   PRO A 987      39.037 -12.282   0.809  1.00  1.000          N  
ATOM  15938  CA  PRO A 987      38.556 -10.991   1.256  1.00  0.980          C  
ATOM  15939  C   PRO A 987      37.115 -11.086   1.710  1.00  0.980          C  
ATOM  15940  O   PRO A 987      36.730 -10.357   2.615  1.00  1.010          O  
ATOM  15941  CB  PRO A 987      38.722 -10.089   0.021  1.00  1.470          C  
ATOM  15942  CG  PRO A 987      38.788 -11.037  -1.136  1.00  1.470          C  
ATOM  15943  CD  PRO A 987      39.423 -12.310  -0.574  1.00  1.470          C  
ATOM  15944  HA  PRO A 987      39.193 -10.640   2.078  1.00  1.180          H  
ATOM  15945 1HB  PRO A 987      37.861  -9.409  -0.049  1.00  1.760          H  
ATOM  15946 2HB  PRO A 987      39.594  -9.456   0.100  1.00  1.760          H  
ATOM  15947 1HG  PRO A 987      37.792 -11.213  -1.564  1.00  1.760          H  
ATOM  15948 2HG  PRO A 987      39.403 -10.609  -1.945  1.00  1.760          H  
ATOM  15949 1HD  PRO A 987      38.987 -13.130  -1.054  1.00  1.760          H  
ATOM  15950 2HD  PRO A 987      40.501 -12.291  -0.696  1.00  1.760          H  
ATOM  15951  N   SER A 988      36.335 -12.047   1.183  1.00  0.950          N  
ATOM  15952  CA  SER A 988      34.947 -12.157   1.624  1.00  0.940          C  
ATOM  15953  C   SER A 988      34.954 -12.497   3.100  1.00  0.970          C  
ATOM  15954  O   SER A 988      34.238 -11.879   3.885  1.00  0.970          O  
ATOM  15955  CB  SER A 988      34.165 -13.193   0.842  1.00  1.320          C  
ATOM  15956  OG  SER A 988      32.819 -13.207   1.247  1.00  1.320          O  
ATOM  15957  H   SER A 988      36.645 -12.634   0.396  1.00  1.140          H  
ATOM  15958  HA  SER A 988      34.453 -11.195   1.491  1.00  1.130          H  
ATOM  15959 1HB  SER A 988      34.237 -12.995  -0.231  1.00  1.580          H  
ATOM  15960 2HB  SER A 988      34.583 -14.163   1.028  1.00  1.580          H  
ATOM  15961  HG  SER A 988      32.374 -12.488   0.704  1.00  1.580          H  
ATOM  15962  N   PHE A 989      35.762 -13.490   3.479  1.00  1.020          N  
ATOM  15963  CA  PHE A 989      35.871 -13.922   4.864  1.00  1.040          C  
ATOM  15964  C   PHE A 989      36.350 -12.803   5.778  1.00  1.060          C  
ATOM  15965  O   PHE A 989      35.838 -12.668   6.892  1.00  1.100          O  
ATOM  15966  CB  PHE A 989      36.821 -15.103   5.015  1.00  1.450          C  
ATOM  15967  CG  PHE A 989      36.253 -16.424   4.624  1.00  1.450          C  
ATOM  15968  CD1 PHE A 989      36.796 -17.146   3.578  1.00  1.450          C  
ATOM  15969  CD2 PHE A 989      35.176 -16.964   5.321  1.00  1.450          C  
ATOM  15970  CE1 PHE A 989      36.287 -18.378   3.242  1.00  1.450          C  
ATOM  15971  CE2 PHE A 989      34.665 -18.189   4.981  1.00  1.450          C  
ATOM  15972  CZ  PHE A 989      35.221 -18.900   3.942  1.00  1.450          C  
ATOM  15973  H   PHE A 989      36.292 -13.964   2.749  1.00  1.220          H  
ATOM  15974  HA  PHE A 989      34.884 -14.234   5.192  1.00  1.250          H  
ATOM  15975 1HB  PHE A 989      37.706 -14.923   4.399  1.00  1.740          H  
ATOM  15976 2HB  PHE A 989      37.155 -15.169   6.047  1.00  1.740          H  
ATOM  15977  HD1 PHE A 989      37.643 -16.738   3.022  1.00  1.740          H  
ATOM  15978  HD2 PHE A 989      34.733 -16.409   6.154  1.00  1.740          H  
ATOM  15979  HE1 PHE A 989      36.735 -18.940   2.421  1.00  1.740          H  
ATOM  15980  HE2 PHE A 989      33.821 -18.600   5.538  1.00  1.740          H  
ATOM  15981  HZ  PHE A 989      34.820 -19.875   3.680  1.00  1.740          H  
ATOM  15982  N   LEU A 990      37.333 -12.009   5.335  1.00  1.050          N  
ATOM  15983  CA  LEU A 990      37.791 -10.896   6.169  1.00  1.060          C  
ATOM  15984  C   LEU A 990      36.658  -9.888   6.385  1.00  1.010          C  
ATOM  15985  O   LEU A 990      36.481  -9.372   7.497  1.00  1.020          O  
ATOM  15986  CB  LEU A 990      38.980 -10.181   5.524  1.00  1.480          C  
ATOM  15987  CG  LEU A 990      40.326 -10.909   5.456  1.00  1.480          C  
ATOM  15988  CD1 LEU A 990      41.252 -10.091   4.588  1.00  1.480          C  
ATOM  15989  CD2 LEU A 990      40.924 -11.038   6.853  1.00  1.480          C  
ATOM  15990  H   LEU A 990      37.772 -12.221   4.432  1.00  1.260          H  
ATOM  15991  HA  LEU A 990      38.076 -11.286   7.141  1.00  1.270          H  
ATOM  15992 1HB  LEU A 990      38.698  -9.938   4.503  1.00  1.780          H  
ATOM  15993 2HB  LEU A 990      39.147  -9.259   6.070  1.00  1.780          H  
ATOM  15994  HG  LEU A 990      40.199 -11.897   5.007  1.00  1.780          H  
ATOM  15995 1HD1 LEU A 990      42.225 -10.576   4.516  1.00  1.780          H  
ATOM  15996 2HD1 LEU A 990      40.830  -9.994   3.603  1.00  1.780          H  
ATOM  15997 3HD1 LEU A 990      41.369  -9.120   5.024  1.00  1.780          H  
ATOM  15998 1HD2 LEU A 990      41.893 -11.532   6.788  1.00  1.780          H  
ATOM  15999 2HD2 LEU A 990      41.049 -10.048   7.279  1.00  1.780          H  
ATOM  16000 3HD2 LEU A 990      40.271 -11.624   7.494  1.00  1.780          H  
ATOM  16001  N   ILE A 991      35.869  -9.646   5.333  1.00  0.960          N  
ATOM  16002  CA  ILE A 991      34.725  -8.752   5.403  1.00  0.910          C  
ATOM  16003  C   ILE A 991      33.717  -9.340   6.366  1.00  0.910          C  
ATOM  16004  O   ILE A 991      33.196  -8.623   7.211  1.00  0.890          O  
ATOM  16005  CB  ILE A 991      34.084  -8.537   4.016  1.00  1.290          C  
ATOM  16006  CG1 ILE A 991      35.074  -7.770   3.143  1.00  1.290          C  
ATOM  16007  CG2 ILE A 991      32.745  -7.743   4.176  1.00  1.290          C  
ATOM  16008  CD1 ILE A 991      34.786  -7.763   1.668  1.00  1.290          C  
ATOM  16009  H   ILE A 991      36.115 -10.068   4.430  1.00  1.150          H  
ATOM  16010  HA  ILE A 991      35.044  -7.791   5.790  1.00  1.090          H  
ATOM  16011  HB  ILE A 991      33.888  -9.488   3.543  1.00  1.550          H  
ATOM  16012 1HG1 ILE A 991      35.076  -6.771   3.474  1.00  1.550          H  
ATOM  16013 2HG1 ILE A 991      36.060  -8.175   3.301  1.00  1.550          H  
ATOM  16014 1HG2 ILE A 991      32.287  -7.579   3.209  1.00  1.550          H  
ATOM  16015 2HG2 ILE A 991      32.046  -8.296   4.799  1.00  1.550          H  
ATOM  16016 3HG2 ILE A 991      32.949  -6.781   4.647  1.00  1.550          H  
ATOM  16017 1HD1 ILE A 991      35.550  -7.184   1.173  1.00  1.550          H  
ATOM  16018 2HD1 ILE A 991      34.806  -8.785   1.296  1.00  1.550          H  
ATOM  16019 3HD1 ILE A 991      33.827  -7.334   1.470  1.00  1.550          H  
ATOM  16020  N   GLN A 992      33.433 -10.643   6.247  1.00  0.950          N  
ATOM  16021  CA  GLN A 992      32.463 -11.297   7.113  1.00  0.960          C  
ATOM  16022  C   GLN A 992      32.850 -11.178   8.568  1.00  0.980          C  
ATOM  16023  O   GLN A 992      32.012 -10.838   9.404  1.00  0.950          O  
ATOM  16024  CB  GLN A 992      32.369 -12.800   6.790  1.00  1.340          C  
ATOM  16025  CG  GLN A 992      31.721 -13.133   5.486  1.00  1.340          C  
ATOM  16026  CD  GLN A 992      31.786 -14.600   5.109  1.00  1.340          C  
ATOM  16027  OE1 GLN A 992      31.601 -15.463   5.975  1.00  1.340          O  
ATOM  16028  NE2 GLN A 992      32.045 -14.898   3.826  1.00  1.340          N  
ATOM  16029  H   GLN A 992      33.889 -11.177   5.510  1.00  1.140          H  
ATOM  16030  HA  GLN A 992      31.493 -10.823   6.971  1.00  1.150          H  
ATOM  16031 1HB  GLN A 992      33.362 -13.226   6.781  1.00  1.610          H  
ATOM  16032 2HB  GLN A 992      31.812 -13.303   7.576  1.00  1.610          H  
ATOM  16033 1HG  GLN A 992      30.693 -12.889   5.622  1.00  1.610          H  
ATOM  16034 2HG  GLN A 992      32.139 -12.550   4.695  1.00  1.610          H  
ATOM  16035 1HE2 GLN A 992      32.090 -15.854   3.535  1.00  1.610          H  
ATOM  16036 2HE2 GLN A 992      32.203 -14.172   3.123  1.00  1.610          H  
ATOM  16037  N   GLU A 993      34.126 -11.401   8.891  1.00  1.010          N  
ATOM  16038  CA  GLU A 993      34.529 -11.298  10.279  1.00  1.030          C  
ATOM  16039  C   GLU A 993      34.327  -9.894  10.798  1.00  0.980          C  
ATOM  16040  O   GLU A 993      33.767  -9.708  11.883  1.00  0.970          O  
ATOM  16041  CB  GLU A 993      35.994 -11.688  10.483  1.00  1.430          C  
ATOM  16042  CG  GLU A 993      36.418 -11.608  11.946  1.00  1.430          C  
ATOM  16043  CD  GLU A 993      37.825 -12.033  12.228  1.00  1.430          C  
ATOM  16044  OE1 GLU A 993      38.704 -11.718  11.474  1.00  1.430          O  
ATOM  16045  OE2 GLU A 993      38.006 -12.690  13.229  1.00  1.430          O  
ATOM  16046  H   GLU A 993      34.798 -11.693   8.174  1.00  1.210          H  
ATOM  16047  HA  GLU A 993      33.907 -11.971  10.867  1.00  1.240          H  
ATOM  16048 1HB  GLU A 993      36.158 -12.704  10.123  1.00  1.720          H  
ATOM  16049 2HB  GLU A 993      36.635 -11.023   9.899  1.00  1.720          H  
ATOM  16050 1HG  GLU A 993      36.316 -10.572  12.260  1.00  1.720          H  
ATOM  16051 2HG  GLU A 993      35.734 -12.206  12.546  1.00  1.720          H  
ATOM  16052  N   ALA A 994      34.815  -8.910  10.039  1.00  0.970          N  
ATOM  16053  CA  ALA A 994      34.726  -7.522  10.439  1.00  0.940          C  
ATOM  16054  C   ALA A 994      33.293  -7.023  10.547  1.00  0.910          C  
ATOM  16055  O   ALA A 994      32.964  -6.265  11.448  1.00  0.940          O  
ATOM  16056  CB  ALA A 994      35.459  -6.675   9.445  1.00  1.330          C  
ATOM  16057  H   ALA A 994      35.276  -9.141   9.150  1.00  1.160          H  
ATOM  16058  HA  ALA A 994      35.199  -7.429  11.415  1.00  1.130          H  
ATOM  16059 1HB  ALA A 994      35.410  -5.682   9.785  1.00  1.590          H  
ATOM  16060 2HB  ALA A 994      36.481  -7.005   9.377  1.00  1.590          H  
ATOM  16061 3HB  ALA A 994      34.981  -6.768   8.467  1.00  1.590          H  
ATOM  16062  N   PHE A 995      32.440  -7.443   9.619  1.00  0.890          N  
ATOM  16063  CA  PHE A 995      31.059  -7.003   9.569  1.00  0.860          C  
ATOM  16064  C   PHE A 995      30.157  -7.683  10.575  1.00  0.910          C  
ATOM  16065  O   PHE A 995      29.397  -7.013  11.282  1.00  0.920          O  
ATOM  16066  CB  PHE A 995      30.505  -7.150   8.156  1.00  1.220          C  
ATOM  16067  CG  PHE A 995      30.898  -6.031   7.179  1.00  1.220          C  
ATOM  16068  CD1 PHE A 995      32.003  -5.179   7.372  1.00  1.220          C  
ATOM  16069  CD2 PHE A 995      30.110  -5.815   6.075  1.00  1.220          C  
ATOM  16070  CE1 PHE A 995      32.262  -4.162   6.491  1.00  1.220          C  
ATOM  16071  CE2 PHE A 995      30.382  -4.799   5.194  1.00  1.220          C  
ATOM  16072  CZ  PHE A 995      31.442  -3.974   5.411  1.00  1.220          C  
ATOM  16073  H   PHE A 995      32.775  -8.055   8.876  1.00  1.070          H  
ATOM  16074  HA  PHE A 995      31.033  -5.952   9.801  1.00  1.030          H  
ATOM  16075 1HB  PHE A 995      30.841  -8.096   7.739  1.00  1.460          H  
ATOM  16076 2HB  PHE A 995      29.437  -7.194   8.188  1.00  1.460          H  
ATOM  16077  HD1 PHE A 995      32.656  -5.303   8.221  1.00  1.460          H  
ATOM  16078  HD2 PHE A 995      29.252  -6.466   5.916  1.00  1.460          H  
ATOM  16079  HE1 PHE A 995      33.110  -3.500   6.659  1.00  1.460          H  
ATOM  16080  HE2 PHE A 995      29.751  -4.647   4.332  1.00  1.460          H  
ATOM  16081  HZ  PHE A 995      31.632  -3.163   4.726  1.00  1.460          H  
ATOM  16082  N   TYR A 996      30.244  -8.998  10.714  1.00  0.950          N  
ATOM  16083  CA  TYR A 996      29.340  -9.650  11.642  1.00  1.020          C  
ATOM  16084  C   TYR A 996      30.025  -9.850  13.006  1.00  1.110          C  
ATOM  16085  O   TYR A 996      30.180 -11.025  13.336  1.00  1.510          O  
ATOM  16086  CB  TYR A 996      28.840 -10.961  11.017  1.00  1.400          C  
ATOM  16087  CG  TYR A 996      27.681 -11.614  11.738  1.00  1.400          C  
ATOM  16088  CD1 TYR A 996      26.410 -11.091  11.570  1.00  1.400          C  
ATOM  16089  CD2 TYR A 996      27.871 -12.728  12.540  1.00  1.400          C  
ATOM  16090  CE1 TYR A 996      25.337 -11.669  12.206  1.00  1.400          C  
ATOM  16091  CE2 TYR A 996      26.798 -13.307  13.178  1.00  1.400          C  
ATOM  16092  CZ  TYR A 996      25.536 -12.782  13.016  1.00  1.400          C  
ATOM  16093  OH  TYR A 996      24.465 -13.363  13.657  1.00  1.400          O  
ATOM  16094  H   TYR A 996      30.899  -9.555  10.160  1.00  1.140          H  
ATOM  16095  HA  TYR A 996      28.479  -9.006  11.807  1.00  1.220          H  
ATOM  16096 1HB  TYR A 996      28.532 -10.768   9.988  1.00  1.680          H  
ATOM  16097 2HB  TYR A 996      29.664 -11.674  10.976  1.00  1.680          H  
ATOM  16098  HD1 TYR A 996      26.261 -10.222  10.937  1.00  1.680          H  
ATOM  16099  HD2 TYR A 996      28.872 -13.142  12.668  1.00  1.680          H  
ATOM  16100  HE1 TYR A 996      24.338 -11.254  12.074  1.00  1.680          H  
ATOM  16101  HE2 TYR A 996      26.949 -14.180  13.812  1.00  1.680          H  
ATOM  16102  HH  TYR A 996      23.664 -12.876  13.449  1.00  1.680          H  
ATOM  16103  N   ASN A 997      31.062  -9.013  13.147  1.00  1.000          N  
ATOM  16104  CA  ASN A 997      31.468  -8.595  14.471  1.00  0.970          C  
ATOM  16105  C   ASN A 997      31.825  -7.099  14.507  1.00  0.930          C  
ATOM  16106  O   ASN A 997      32.661  -6.675  15.319  1.00  0.920          O  
ATOM  16107  CB  ASN A 997      32.615  -9.470  14.949  1.00  1.370          C  
ATOM  16108  CG  ASN A 997      32.854  -9.362  16.398  1.00  1.370          C  
ATOM  16109  OD1 ASN A 997      32.041  -8.723  17.089  1.00  1.370          O  
ATOM  16110  ND2 ASN A 997      33.904 -10.001  16.880  1.00  1.370          N  
ATOM  16111  H   ASN A 997      31.889  -9.334  12.635  1.00  1.200          H  
ATOM  16112  HA  ASN A 997      30.624  -8.738  15.141  1.00  1.160          H  
ATOM  16113 1HB  ASN A 997      32.411 -10.512  14.699  1.00  1.640          H  
ATOM  16114 2HB  ASN A 997      33.520  -9.187  14.420  1.00  1.640          H  
ATOM  16115 1HD2 ASN A 997      34.104 -10.005  17.865  1.00  1.640          H  
ATOM  16116 2HD2 ASN A 997      34.495 -10.531  16.264  1.00  1.640          H  
ATOM  16117  N   MET A 998      31.097  -6.275  13.739  1.00  0.920          N  
ATOM  16118  CA  MET A 998      31.391  -4.845  13.661  1.00  0.900          C  
ATOM  16119  C   MET A 998      31.345  -4.133  14.991  1.00  0.900          C  
ATOM  16120  O   MET A 998      32.036  -3.129  15.162  1.00  0.900          O  
ATOM  16121  CB  MET A 998      30.463  -4.153  12.679  1.00  1.270          C  
ATOM  16122  CG  MET A 998      30.781  -2.673  12.383  1.00  1.270          C  
ATOM  16123  SD  MET A 998      32.435  -2.356  11.640  1.00  1.270          S  
ATOM  16124  CE  MET A 998      32.249  -3.097  10.056  1.00  1.270          C  
ATOM  16125  H   MET A 998      30.390  -6.655  13.100  1.00  1.100          H  
ATOM  16126  HA  MET A 998      32.400  -4.742  13.275  1.00  1.080          H  
ATOM  16127 1HB  MET A 998      30.447  -4.700  11.753  1.00  1.520          H  
ATOM  16128 2HB  MET A 998      29.457  -4.187  13.085  1.00  1.520          H  
ATOM  16129 1HG  MET A 998      30.027  -2.290  11.703  1.00  1.520          H  
ATOM  16130 2HG  MET A 998      30.709  -2.112  13.294  1.00  1.520          H  
ATOM  16131 1HE  MET A 998      33.126  -2.962   9.471  1.00  1.520          H  
ATOM  16132 2HE  MET A 998      32.083  -4.134  10.192  1.00  1.520          H  
ATOM  16133 3HE  MET A 998      31.414  -2.663   9.549  1.00  1.520          H  
ATOM  16134  N   HIS A 999      30.532  -4.588  15.939  1.00  0.900          N  
ATOM  16135  CA  HIS A 999      30.504  -3.906  17.208  1.00  0.930          C  
ATOM  16136  C   HIS A 999      31.809  -4.078  17.986  1.00  0.990          C  
ATOM  16137  O   HIS A 999      32.179  -3.186  18.752  1.00  1.120          O  
ATOM  16138  CB  HIS A 999      29.310  -4.405  18.001  1.00  1.290          C  
ATOM  16139  CG  HIS A 999      29.329  -5.872  18.161  1.00  1.290          C  
ATOM  16140  ND1 HIS A 999      28.964  -6.728  17.132  1.00  1.290          N  
ATOM  16141  CD2 HIS A 999      29.664  -6.660  19.203  1.00  1.290          C  
ATOM  16142  CE1 HIS A 999      29.075  -7.978  17.552  1.00  1.290          C  
ATOM  16143  NE2 HIS A 999      29.491  -7.959  18.798  1.00  1.290          N  
ATOM  16144  H   HIS A 999      29.938  -5.414  15.824  1.00  1.080          H  
ATOM  16145  HA  HIS A 999      30.365  -2.838  17.037  1.00  1.120          H  
ATOM  16146 1HB  HIS A 999      29.307  -3.946  18.991  1.00  1.550          H  
ATOM  16147 2HB  HIS A 999      28.386  -4.121  17.497  1.00  1.550          H  
ATOM  16148  HD2 HIS A 999      30.006  -6.328  20.182  1.00  1.550          H  
ATOM  16149  HE1 HIS A 999      28.862  -8.872  16.970  1.00  1.550          H  
ATOM  16150  HE2 HIS A 999      29.667  -8.774  19.374  1.00  1.550          H  
ATOM  16151  N   THR A1000      32.573  -5.150  17.722  1.00  0.960          N  
ATOM  16152  CA  THR A1000      33.837  -5.360  18.412  1.00  1.000          C  
ATOM  16153  C   THR A1000      34.869  -4.524  17.678  1.00  0.960          C  
ATOM  16154  O   THR A1000      35.777  -3.947  18.286  1.00  0.980          O  
ATOM  16155  CB  THR A1000      34.268  -6.841  18.446  1.00  1.380          C  
ATOM  16156  OG1 THR A1000      33.265  -7.629  19.081  1.00  1.380          O  
ATOM  16157  CG2 THR A1000      35.532  -7.004  19.259  1.00  1.380          C  
ATOM  16158  H   THR A1000      32.293  -5.856  17.039  1.00  1.150          H  
ATOM  16159  HA  THR A1000      33.753  -4.999  19.435  1.00  1.200          H  
ATOM  16160  HB  THR A1000      34.429  -7.191  17.437  1.00  1.660          H  
ATOM  16161  HG1 THR A1000      32.577  -7.858  18.437  1.00  1.660          H  
ATOM  16162 1HG2 THR A1000      35.816  -8.059  19.276  1.00  1.660          H  
ATOM  16163 2HG2 THR A1000      36.331  -6.422  18.834  1.00  1.660          H  
ATOM  16164 3HG2 THR A1000      35.340  -6.672  20.263  1.00  1.660          H  
ATOM  16165  N   VAL A1001      34.722  -4.448  16.350  1.00  0.930          N  
ATOM  16166  CA  VAL A1001      35.661  -3.678  15.545  1.00  0.900          C  
ATOM  16167  C   VAL A1001      35.582  -2.224  16.011  1.00  0.850          C  
ATOM  16168  O   VAL A1001      36.603  -1.579  16.274  1.00  0.860          O  
ATOM  16169  CB  VAL A1001      35.296  -3.727  14.033  1.00  1.270          C  
ATOM  16170  CG1 VAL A1001      36.165  -2.767  13.246  1.00  1.270          C  
ATOM  16171  CG2 VAL A1001      35.439  -5.140  13.467  1.00  1.270          C  
ATOM  16172  H   VAL A1001      33.957  -4.981  15.924  1.00  1.120          H  
ATOM  16173  HA  VAL A1001      36.671  -4.059  15.697  1.00  1.080          H  
ATOM  16174  HB  VAL A1001      34.272  -3.398  13.917  1.00  1.530          H  
ATOM  16175 1HG1 VAL A1001      35.868  -2.801  12.216  1.00  1.530          H  
ATOM  16176 2HG1 VAL A1001      36.045  -1.749  13.612  1.00  1.530          H  
ATOM  16177 3HG1 VAL A1001      37.198  -3.061  13.337  1.00  1.530          H  
ATOM  16178 1HG2 VAL A1001      35.159  -5.129  12.417  1.00  1.530          H  
ATOM  16179 2HG2 VAL A1001      36.453  -5.472  13.565  1.00  1.530          H  
ATOM  16180 3HG2 VAL A1001      34.783  -5.826  14.001  1.00  1.530          H  
ATOM  16181  N   ILE A1002      34.358  -1.713  16.157  1.00  0.810          N  
ATOM  16182  CA  ILE A1002      34.183  -0.346  16.603  1.00  0.760          C  
ATOM  16183  C   ILE A1002      34.613  -0.146  18.056  1.00  0.780          C  
ATOM  16184  O   ILE A1002      35.359   0.786  18.364  1.00  0.790          O  
ATOM  16185  CB  ILE A1002      32.722   0.119  16.439  1.00  1.080          C  
ATOM  16186  CG1 ILE A1002      32.367   0.187  14.936  1.00  1.080          C  
ATOM  16187  CG2 ILE A1002      32.567   1.490  17.074  1.00  1.080          C  
ATOM  16188  CD1 ILE A1002      30.874   0.360  14.637  1.00  1.080          C  
ATOM  16189  H   ILE A1002      33.539  -2.277  15.911  1.00  0.970          H  
ATOM  16190  HA  ILE A1002      34.806   0.292  15.978  1.00  0.910          H  
ATOM  16191  HB  ILE A1002      32.047  -0.598  16.912  1.00  1.300          H  
ATOM  16192 1HG1 ILE A1002      32.914   1.021  14.485  1.00  1.300          H  
ATOM  16193 2HG1 ILE A1002      32.703  -0.733  14.461  1.00  1.300          H  
ATOM  16194 1HG2 ILE A1002      31.561   1.847  16.957  1.00  1.300          H  
ATOM  16195 2HG2 ILE A1002      32.801   1.467  18.136  1.00  1.300          H  
ATOM  16196 3HG2 ILE A1002      33.252   2.151  16.569  1.00  1.300          H  
ATOM  16197 1HD1 ILE A1002      30.733   0.390  13.551  1.00  1.300          H  
ATOM  16198 2HD1 ILE A1002      30.320  -0.481  15.054  1.00  1.300          H  
ATOM  16199 3HD1 ILE A1002      30.499   1.283  15.059  1.00  1.300          H  
ATOM  16200  N   ASN A1003      34.157  -1.005  18.976  1.00  0.800          N  
ATOM  16201  CA  ASN A1003      34.471  -0.789  20.382  1.00  0.810          C  
ATOM  16202  C   ASN A1003      35.961  -0.770  20.677  1.00  0.850          C  
ATOM  16203  O   ASN A1003      36.421   0.060  21.458  1.00  0.870          O  
ATOM  16204  CB  ASN A1003      33.808  -1.842  21.252  1.00  1.130          C  
ATOM  16205  CG  ASN A1003      32.311  -1.652  21.391  1.00  1.130          C  
ATOM  16206  OD1 ASN A1003      31.762  -0.573  21.135  1.00  1.130          O  
ATOM  16207  ND2 ASN A1003      31.634  -2.697  21.810  1.00  1.130          N  
ATOM  16208  H   ASN A1003      33.544  -1.782  18.719  1.00  0.960          H  
ATOM  16209  HA  ASN A1003      34.078   0.187  20.668  1.00  0.970          H  
ATOM  16210 1HB  ASN A1003      33.994  -2.828  20.821  1.00  1.360          H  
ATOM  16211 2HB  ASN A1003      34.263  -1.830  22.243  1.00  1.360          H  
ATOM  16212 1HD2 ASN A1003      30.644  -2.632  21.925  1.00  1.360          H  
ATOM  16213 2HD2 ASN A1003      32.103  -3.556  22.005  1.00  1.360          H  
ATOM  16214  N   TYR A1004      36.745  -1.584  19.976  1.00  0.910          N  
ATOM  16215  CA  TYR A1004      38.173  -1.614  20.240  1.00  0.980          C  
ATOM  16216  C   TYR A1004      39.029  -0.787  19.267  1.00  0.970          C  
ATOM  16217  O   TYR A1004      40.263  -0.866  19.318  1.00  1.020          O  
ATOM  16218  CB  TYR A1004      38.635  -3.070  20.310  1.00  1.340          C  
ATOM  16219  CG  TYR A1004      38.058  -3.781  21.539  1.00  1.340          C  
ATOM  16220  CD1 TYR A1004      36.867  -4.463  21.435  1.00  1.340          C  
ATOM  16221  CD2 TYR A1004      38.719  -3.739  22.770  1.00  1.340          C  
ATOM  16222  CE1 TYR A1004      36.326  -5.098  22.518  1.00  1.340          C  
ATOM  16223  CE2 TYR A1004      38.167  -4.381  23.866  1.00  1.340          C  
ATOM  16224  CZ  TYR A1004      36.974  -5.062  23.731  1.00  1.340          C  
ATOM  16225  OH  TYR A1004      36.407  -5.694  24.802  1.00  1.340          O  
ATOM  16226  H   TYR A1004      36.338  -2.263  19.323  1.00  1.090          H  
ATOM  16227  HA  TYR A1004      38.326  -1.188  21.229  1.00  1.180          H  
ATOM  16228 1HB  TYR A1004      38.305  -3.603  19.413  1.00  1.610          H  
ATOM  16229 2HB  TYR A1004      39.723  -3.123  20.350  1.00  1.610          H  
ATOM  16230  HD1 TYR A1004      36.349  -4.494  20.497  1.00  1.610          H  
ATOM  16231  HD2 TYR A1004      39.660  -3.203  22.872  1.00  1.610          H  
ATOM  16232  HE1 TYR A1004      35.381  -5.629  22.423  1.00  1.610          H  
ATOM  16233  HE2 TYR A1004      38.671  -4.351  24.837  1.00  1.610          H  
ATOM  16234  HH  TYR A1004      36.724  -5.264  25.629  1.00  1.610          H  
ATOM  16235  N   GLY A1005      38.402   0.029  18.409  1.00  0.940          N  
ATOM  16236  CA  GLY A1005      39.155   0.890  17.492  1.00  0.960          C  
ATOM  16237  C   GLY A1005      39.885   0.204  16.326  1.00  1.020          C  
ATOM  16238  O   GLY A1005      40.964   0.653  15.930  1.00  1.450          O  
ATOM  16239  H   GLY A1005      37.378   0.095  18.415  1.00  1.130          H  
ATOM  16240 1HA  GLY A1005      38.457   1.619  17.073  1.00  1.150          H  
ATOM  16241 2HA  GLY A1005      39.876   1.463  18.070  1.00  1.150          H  
ATOM  16242  N   LEU A1006      39.353  -0.897  15.795  1.00  0.890          N  
ATOM  16243  CA  LEU A1006      40.029  -1.605  14.711  1.00  0.960          C  
ATOM  16244  C   LEU A1006      39.474  -1.329  13.311  1.00  0.940          C  
ATOM  16245  O   LEU A1006      39.818  -2.038  12.360  1.00  1.040          O  
ATOM  16246  CB  LEU A1006      40.060  -3.117  14.997  1.00  1.320          C  
ATOM  16247  CG  LEU A1006      40.864  -3.574  16.266  1.00  1.320          C  
ATOM  16248  CD1 LEU A1006      40.726  -5.081  16.425  1.00  1.320          C  
ATOM  16249  CD2 LEU A1006      42.355  -3.206  16.126  1.00  1.320          C  
ATOM  16250  H   LEU A1006      38.440  -1.225  16.127  1.00  1.070          H  
ATOM  16251  HA  LEU A1006      41.052  -1.256  14.688  1.00  1.150          H  
ATOM  16252 1HB  LEU A1006      39.034  -3.455  15.125  1.00  1.580          H  
ATOM  16253 2HB  LEU A1006      40.481  -3.626  14.145  1.00  1.580          H  
ATOM  16254  HG  LEU A1006      40.448  -3.089  17.156  1.00  1.580          H  
ATOM  16255 1HD1 LEU A1006      41.266  -5.406  17.311  1.00  1.580          H  
ATOM  16256 2HD1 LEU A1006      39.682  -5.320  16.528  1.00  1.580          H  
ATOM  16257 3HD1 LEU A1006      41.136  -5.585  15.548  1.00  1.580          H  
ATOM  16258 1HD2 LEU A1006      42.885  -3.530  17.003  1.00  1.580          H  
ATOM  16259 2HD2 LEU A1006      42.773  -3.698  15.250  1.00  1.580          H  
ATOM  16260 3HD2 LEU A1006      42.483  -2.134  16.035  1.00  1.580          H  
ATOM  16261  N   GLU A1007      38.655  -0.289  13.138  1.00  0.840          N  
ATOM  16262  CA  GLU A1007      38.098  -0.016  11.813  1.00  0.850          C  
ATOM  16263  C   GLU A1007      39.169   0.099  10.739  1.00  0.940          C  
ATOM  16264  O   GLU A1007      39.044  -0.480   9.662  1.00  1.020          O  
ATOM  16265  CB  GLU A1007      37.363   1.321  11.799  1.00  1.190          C  
ATOM  16266  CG  GLU A1007      36.139   1.441  12.637  1.00  1.190          C  
ATOM  16267  CD  GLU A1007      36.431   1.852  14.020  1.00  1.190          C  
ATOM  16268  OE1 GLU A1007      37.567   1.751  14.421  1.00  1.190          O  
ATOM  16269  OE2 GLU A1007      35.572   2.423  14.644  1.00  1.190          O  
ATOM  16270  H   GLU A1007      38.399   0.308  13.932  1.00  1.010          H  
ATOM  16271  HA  GLU A1007      37.426  -0.822  11.537  1.00  1.020          H  
ATOM  16272 1HB  GLU A1007      38.046   2.103  12.129  1.00  1.420          H  
ATOM  16273 2HB  GLU A1007      37.090   1.560  10.789  1.00  1.420          H  
ATOM  16274 1HG  GLU A1007      35.517   2.203  12.196  1.00  1.420          H  
ATOM  16275 2HG  GLU A1007      35.589   0.500  12.629  1.00  1.420          H  
ATOM  16276  N   ASP A1008      40.261   0.795  11.061  1.00  0.940          N  
ATOM  16277  CA  ASP A1008      41.330   1.008  10.099  1.00  1.030          C  
ATOM  16278  C   ASP A1008      42.051  -0.303   9.822  1.00  1.040          C  
ATOM  16279  O   ASP A1008      42.379  -0.619   8.676  1.00  1.090          O  
ATOM  16280  CB  ASP A1008      42.330   2.029  10.654  1.00  1.410          C  
ATOM  16281  CG  ASP A1008      41.861   3.472  10.731  1.00  1.410          C  
ATOM  16282  OD1 ASP A1008      40.938   3.840  10.062  1.00  1.410          O  
ATOM  16283  OD2 ASP A1008      42.436   4.212  11.507  1.00  1.410          O  
ATOM  16284  H   ASP A1008      40.299   1.215  11.980  1.00  1.130          H  
ATOM  16285  HA  ASP A1008      40.903   1.377   9.165  1.00  1.240          H  
ATOM  16286 1HB  ASP A1008      42.586   1.737  11.666  1.00  1.690          H  
ATOM  16287 2HB  ASP A1008      43.241   2.002  10.052  1.00  1.690          H  
ATOM  16288  N   TYR A1009      42.253  -1.086  10.878  1.00  1.010          N  
ATOM  16289  CA  TYR A1009      42.927  -2.370  10.773  1.00  1.040          C  
ATOM  16290  C   TYR A1009      42.215  -3.306   9.822  1.00  1.030          C  
ATOM  16291  O   TYR A1009      42.848  -3.879   8.924  1.00  1.080          O  
ATOM  16292  CB  TYR A1009      43.090  -2.993  12.160  1.00  1.440          C  
ATOM  16293  CG  TYR A1009      43.618  -4.383  12.136  1.00  1.440          C  
ATOM  16294  CD1 TYR A1009      44.932  -4.624  11.780  1.00  1.440          C  
ATOM  16295  CD2 TYR A1009      42.798  -5.424  12.503  1.00  1.440          C  
ATOM  16296  CE1 TYR A1009      45.415  -5.885  11.765  1.00  1.440          C  
ATOM  16297  CE2 TYR A1009      43.283  -6.693  12.500  1.00  1.440          C  
ATOM  16298  CZ  TYR A1009      44.602  -6.925  12.120  1.00  1.440          C  
ATOM  16299  OH  TYR A1009      45.117  -8.198  12.103  1.00  1.440          O  
ATOM  16300  H   TYR A1009      41.959  -0.753  11.785  1.00  1.210          H  
ATOM  16301  HA  TYR A1009      43.912  -2.200  10.352  1.00  1.250          H  
ATOM  16302 1HB  TYR A1009      43.750  -2.384  12.771  1.00  1.730          H  
ATOM  16303 2HB  TYR A1009      42.137  -3.012  12.650  1.00  1.730          H  
ATOM  16304  HD1 TYR A1009      45.584  -3.818  11.498  1.00  1.730          H  
ATOM  16305  HD2 TYR A1009      41.774  -5.233  12.791  1.00  1.730          H  
ATOM  16306  HE1 TYR A1009      46.446  -6.070  11.474  1.00  1.730          H  
ATOM  16307  HE2 TYR A1009      42.640  -7.525  12.789  1.00  1.730          H  
ATOM  16308  HH  TYR A1009      44.463  -8.811  12.444  1.00  1.730          H  
ATOM  16309  N   PHE A1010      40.910  -3.461  10.002  1.00  0.980          N  
ATOM  16310  CA  PHE A1010      40.168  -4.362   9.146  1.00  0.970          C  
ATOM  16311  C   PHE A1010      40.029  -3.818   7.733  1.00  0.970          C  
ATOM  16312  O   PHE A1010      40.100  -4.595   6.777  1.00  1.000          O  
ATOM  16313  CB  PHE A1010      38.829  -4.704   9.756  1.00  1.360          C  
ATOM  16314  CG  PHE A1010      38.938  -5.704  10.841  1.00  1.360          C  
ATOM  16315  CD1 PHE A1010      38.972  -5.318  12.148  1.00  1.360          C  
ATOM  16316  CD2 PHE A1010      39.013  -7.057  10.547  1.00  1.360          C  
ATOM  16317  CE1 PHE A1010      39.091  -6.247  13.146  1.00  1.360          C  
ATOM  16318  CE2 PHE A1010      39.128  -7.986  11.545  1.00  1.360          C  
ATOM  16319  CZ  PHE A1010      39.173  -7.574  12.841  1.00  1.360          C  
ATOM  16320  H   PHE A1010      40.446  -2.952  10.761  1.00  1.180          H  
ATOM  16321  HA  PHE A1010      40.731  -5.290   9.085  1.00  1.160          H  
ATOM  16322 1HB  PHE A1010      38.390  -3.796  10.167  1.00  1.630          H  
ATOM  16323 2HB  PHE A1010      38.181  -5.098   8.996  1.00  1.630          H  
ATOM  16324  HD1 PHE A1010      38.912  -4.267  12.387  1.00  1.630          H  
ATOM  16325  HD2 PHE A1010      38.982  -7.387   9.505  1.00  1.630          H  
ATOM  16326  HE1 PHE A1010      39.118  -5.931  14.181  1.00  1.630          H  
ATOM  16327  HE2 PHE A1010      39.188  -9.060  11.303  1.00  1.630          H  
ATOM  16328  HZ  PHE A1010      39.273  -8.304  13.629  1.00  1.630          H  
ATOM  16329  N   CYS A1011      39.901  -2.491   7.562  1.00  0.940          N  
ATOM  16330  CA  CYS A1011      39.778  -1.962   6.209  1.00  0.940          C  
ATOM  16331  C   CYS A1011      41.000  -2.363   5.401  1.00  0.970          C  
ATOM  16332  O   CYS A1011      40.882  -2.747   4.232  1.00  0.980          O  
ATOM  16333  CB  CYS A1011      39.760  -0.425   6.183  1.00  1.320          C  
ATOM  16334  SG  CYS A1011      38.315   0.387   6.854  1.00  1.320          S  
ATOM  16335  H   CYS A1011      39.819  -1.867   8.369  1.00  1.130          H  
ATOM  16336  HA  CYS A1011      38.877  -2.363   5.743  1.00  1.130          H  
ATOM  16337 1HB  CYS A1011      40.624  -0.057   6.737  1.00  1.580          H  
ATOM  16338 2HB  CYS A1011      39.879  -0.095   5.157  1.00  1.580          H  
ATOM  16339  HG  CYS A1011      38.494  -0.039   8.125  1.00  1.580          H  
ATOM  16340  N   ASN A1012      42.171  -2.269   6.044  1.00  1.000          N  
ATOM  16341  CA  ASN A1012      43.444  -2.570   5.419  1.00  1.040          C  
ATOM  16342  C   ASN A1012      43.711  -4.060   5.232  1.00  1.060          C  
ATOM  16343  O   ASN A1012      44.287  -4.450   4.212  1.00  1.070          O  
ATOM  16344  CB  ASN A1012      44.504  -1.846   6.192  1.00  1.440          C  
ATOM  16345  CG  ASN A1012      44.368  -0.385   5.895  1.00  1.440          C  
ATOM  16346  OD1 ASN A1012      44.045  -0.033   4.752  1.00  1.440          O  
ATOM  16347  ND2 ASN A1012      44.554   0.459   6.859  1.00  1.440          N  
ATOM  16348  H   ASN A1012      42.168  -1.896   7.001  1.00  1.200          H  
ATOM  16349  HA  ASN A1012      43.423  -2.146   4.418  1.00  1.250          H  
ATOM  16350 1HB  ASN A1012      44.375  -2.014   7.267  1.00  1.730          H  
ATOM  16351 2HB  ASN A1012      45.496  -2.192   5.907  1.00  1.730          H  
ATOM  16352 1HD2 ASN A1012      44.455   1.460   6.673  1.00  1.730          H  
ATOM  16353 2HD2 ASN A1012      44.795   0.136   7.769  1.00  1.730          H  
ATOM  16354  N   LEU A1013      43.261  -4.922   6.152  1.00  1.090          N  
ATOM  16355  CA  LEU A1013      43.467  -6.348   5.908  1.00  1.120          C  
ATOM  16356  C   LEU A1013      42.723  -6.743   4.649  1.00  1.080          C  
ATOM  16357  O   LEU A1013      43.212  -7.528   3.821  1.00  1.100          O  
ATOM  16358  CB  LEU A1013      42.859  -7.223   7.012  1.00  1.560          C  
ATOM  16359  CG  LEU A1013      43.459  -7.234   8.393  1.00  1.560          C  
ATOM  16360  CD1 LEU A1013      42.526  -8.053   9.271  1.00  1.560          C  
ATOM  16361  CD2 LEU A1013      44.846  -7.832   8.361  1.00  1.560          C  
ATOM  16362  H   LEU A1013      42.858  -4.582   7.033  1.00  1.310          H  
ATOM  16363  HA  LEU A1013      44.527  -6.545   5.770  1.00  1.340          H  
ATOM  16364 1HB  LEU A1013      41.817  -6.918   7.128  1.00  1.870          H  
ATOM  16365 2HB  LEU A1013      42.864  -8.248   6.661  1.00  1.870          H  
ATOM  16366  HG  LEU A1013      43.512  -6.228   8.791  1.00  1.870          H  
ATOM  16367 1HD1 LEU A1013      42.898  -8.099  10.260  1.00  1.870          H  
ATOM  16368 2HD1 LEU A1013      41.545  -7.600   9.279  1.00  1.870          H  
ATOM  16369 3HD1 LEU A1013      42.458  -9.060   8.881  1.00  1.870          H  
ATOM  16370 1HD2 LEU A1013      45.253  -7.852   9.369  1.00  1.870          H  
ATOM  16371 2HD2 LEU A1013      44.796  -8.848   7.971  1.00  1.870          H  
ATOM  16372 3HD2 LEU A1013      45.494  -7.233   7.731  1.00  1.870          H  
ATOM  16373  N   ILE A1014      41.525  -6.179   4.511  1.00  1.040          N  
ATOM  16374  CA  ILE A1014      40.672  -6.492   3.400  1.00  1.020          C  
ATOM  16375  C   ILE A1014      41.291  -5.923   2.130  1.00  1.000          C  
ATOM  16376  O   ILE A1014      41.387  -6.644   1.140  1.00  1.030          O  
ATOM  16377  CB  ILE A1014      39.259  -5.973   3.633  1.00  1.440          C  
ATOM  16378  CG1 ILE A1014      38.632  -6.688   4.849  1.00  1.440          C  
ATOM  16379  CG2 ILE A1014      38.469  -6.417   2.403  1.00  1.440          C  
ATOM  16380  CD1 ILE A1014      37.399  -6.019   5.429  1.00  1.440          C  
ATOM  16381  H   ILE A1014      41.185  -5.543   5.244  1.00  1.250          H  
ATOM  16382  HA  ILE A1014      40.617  -7.569   3.293  1.00  1.220          H  
ATOM  16383  HB  ILE A1014      39.232  -4.891   3.779  1.00  1.720          H  
ATOM  16384 1HG1 ILE A1014      38.339  -7.666   4.530  1.00  1.720          H  
ATOM  16385 2HG1 ILE A1014      39.377  -6.781   5.637  1.00  1.720          H  
ATOM  16386 1HG2 ILE A1014      37.464  -6.150   2.507  1.00  1.720          H  
ATOM  16387 2HG2 ILE A1014      38.873  -5.955   1.527  1.00  1.720          H  
ATOM  16388 3HG2 ILE A1014      38.530  -7.504   2.297  1.00  1.720          H  
ATOM  16389 1HD1 ILE A1014      37.037  -6.612   6.265  1.00  1.720          H  
ATOM  16390 2HD1 ILE A1014      37.677  -5.029   5.779  1.00  1.720          H  
ATOM  16391 3HD1 ILE A1014      36.636  -5.925   4.702  1.00  1.720          H  
ATOM  16392  N   GLU A1015      41.739  -4.653   2.143  1.00  0.980          N  
ATOM  16393  CA  GLU A1015      42.358  -4.078   0.950  1.00  0.970          C  
ATOM  16394  C   GLU A1015      43.493  -4.943   0.426  1.00  1.000          C  
ATOM  16395  O   GLU A1015      43.625  -5.105  -0.792  1.00  1.000          O  
ATOM  16396  CB  GLU A1015      42.909  -2.674   1.200  1.00  1.360          C  
ATOM  16397  CG  GLU A1015      43.576  -2.050  -0.051  1.00  1.360          C  
ATOM  16398  CD  GLU A1015      44.010  -0.616   0.123  1.00  1.360          C  
ATOM  16399  OE1 GLU A1015      43.621   0.010   1.084  1.00  1.360          O  
ATOM  16400  OE2 GLU A1015      44.754  -0.148  -0.706  1.00  1.360          O  
ATOM  16401  H   GLU A1015      41.615  -4.070   2.977  1.00  1.180          H  
ATOM  16402  HA  GLU A1015      41.602  -4.005   0.175  1.00  1.160          H  
ATOM  16403 1HB  GLU A1015      42.121  -2.020   1.549  1.00  1.630          H  
ATOM  16404 2HB  GLU A1015      43.660  -2.721   1.989  1.00  1.630          H  
ATOM  16405 1HG  GLU A1015      44.462  -2.631  -0.299  1.00  1.630          H  
ATOM  16406 2HG  GLU A1015      42.889  -2.127  -0.891  1.00  1.630          H  
ATOM  16407  N   LYS A1016      44.333  -5.477   1.319  1.00  1.030          N  
ATOM  16408  CA  LYS A1016      45.426  -6.324   0.859  1.00  1.070          C  
ATOM  16409  C   LYS A1016      44.885  -7.552   0.129  1.00  1.070          C  
ATOM  16410  O   LYS A1016      45.368  -7.895  -0.956  1.00  1.090          O  
ATOM  16411  CB  LYS A1016      46.300  -6.741   2.035  1.00  1.480          C  
ATOM  16412  CG  LYS A1016      47.126  -5.606   2.614  1.00  1.480          C  
ATOM  16413  CD  LYS A1016      47.923  -6.054   3.823  1.00  1.480          C  
ATOM  16414  CE  LYS A1016      48.702  -4.898   4.426  1.00  1.480          C  
ATOM  16415  NZ  LYS A1016      49.439  -5.308   5.639  1.00  1.480          N  
ATOM  16416  H   LYS A1016      44.219  -5.256   2.316  1.00  1.240          H  
ATOM  16417  HA  LYS A1016      46.032  -5.755   0.156  1.00  1.280          H  
ATOM  16418 1HB  LYS A1016      45.665  -7.131   2.834  1.00  1.780          H  
ATOM  16419 2HB  LYS A1016      46.973  -7.538   1.727  1.00  1.780          H  
ATOM  16420 1HG  LYS A1016      47.810  -5.238   1.851  1.00  1.780          H  
ATOM  16421 2HG  LYS A1016      46.464  -4.791   2.901  1.00  1.780          H  
ATOM  16422 1HD  LYS A1016      47.237  -6.450   4.577  1.00  1.780          H  
ATOM  16423 2HD  LYS A1016      48.616  -6.844   3.534  1.00  1.780          H  
ATOM  16424 1HE  LYS A1016      49.412  -4.523   3.690  1.00  1.780          H  
ATOM  16425 2HE  LYS A1016      48.007  -4.096   4.689  1.00  1.780          H  
ATOM  16426 1HZ  LYS A1016      49.940  -4.510   6.008  1.00  1.780          H  
ATOM  16427 2HZ  LYS A1016      48.781  -5.643   6.330  1.00  1.780          H  
ATOM  16428 3HZ  LYS A1016      50.093  -6.043   5.407  1.00  1.780          H  
ATOM  16429  N   ALA A1017      43.870  -8.206   0.710  1.00  1.070          N  
ATOM  16430  CA  ALA A1017      43.249  -9.365   0.074  1.00  1.090          C  
ATOM  16431  C   ALA A1017      42.618  -8.980  -1.276  1.00  1.070          C  
ATOM  16432  O   ALA A1017      42.709  -9.732  -2.253  1.00  1.090          O  
ATOM  16433  CB  ALA A1017      42.230  -9.970   1.012  1.00  1.520          C  
ATOM  16434  H   ALA A1017      43.549  -7.896   1.639  1.00  1.280          H  
ATOM  16435  HA  ALA A1017      44.021 -10.105  -0.120  1.00  1.310          H  
ATOM  16436 1HB  ALA A1017      41.788 -10.844   0.563  1.00  1.820          H  
ATOM  16437 2HB  ALA A1017      42.725 -10.249   1.937  1.00  1.820          H  
ATOM  16438 3HB  ALA A1017      41.469  -9.233   1.229  1.00  1.820          H  
ATOM  16439  N   ILE A1018      42.025  -7.788  -1.351  1.00  1.040          N  
ATOM  16440  CA  ILE A1018      41.408  -7.325  -2.589  1.00  1.030          C  
ATOM  16441  C   ILE A1018      42.489  -7.163  -3.653  1.00  1.070          C  
ATOM  16442  O   ILE A1018      42.283  -7.542  -4.809  1.00  1.090          O  
ATOM  16443  CB  ILE A1018      40.641  -5.986  -2.435  1.00  1.450          C  
ATOM  16444  CG1 ILE A1018      39.407  -6.169  -1.516  1.00  1.450          C  
ATOM  16445  CG2 ILE A1018      40.158  -5.519  -3.841  1.00  1.450          C  
ATOM  16446  CD1 ILE A1018      38.736  -4.841  -1.049  1.00  1.450          C  
ATOM  16447  H   ILE A1018      41.963  -7.228  -0.497  1.00  1.250          H  
ATOM  16448  HA  ILE A1018      40.703  -8.082  -2.928  1.00  1.240          H  
ATOM  16449  HB  ILE A1018      41.292  -5.235  -1.996  1.00  1.740          H  
ATOM  16450 1HG1 ILE A1018      38.686  -6.764  -2.044  1.00  1.740          H  
ATOM  16451 2HG1 ILE A1018      39.714  -6.724  -0.641  1.00  1.740          H  
ATOM  16452 1HG2 ILE A1018      39.618  -4.583  -3.754  1.00  1.740          H  
ATOM  16453 2HG2 ILE A1018      41.002  -5.372  -4.506  1.00  1.740          H  
ATOM  16454 3HG2 ILE A1018      39.500  -6.275  -4.270  1.00  1.740          H  
ATOM  16455 1HD1 ILE A1018      37.889  -5.075  -0.413  1.00  1.740          H  
ATOM  16456 2HD1 ILE A1018      39.443  -4.243  -0.487  1.00  1.740          H  
ATOM  16457 3HD1 ILE A1018      38.385  -4.264  -1.894  1.00  1.740          H  
ATOM  16458  N   ASP A1019      43.623  -6.552  -3.285  1.00  1.090          N  
ATOM  16459  CA  ASP A1019      44.704  -6.327  -4.235  1.00  1.130          C  
ATOM  16460  C   ASP A1019      45.227  -7.667  -4.800  1.00  1.190          C  
ATOM  16461  O   ASP A1019      45.535  -7.753  -5.995  1.00  1.180          O  
ATOM  16462  CB  ASP A1019      45.836  -5.546  -3.544  1.00  1.570          C  
ATOM  16463  CG  ASP A1019      46.841  -4.868  -4.507  1.00  1.570          C  
ATOM  16464  OD1 ASP A1019      46.435  -3.926  -5.168  1.00  1.570          O  
ATOM  16465  OD2 ASP A1019      47.980  -5.276  -4.598  1.00  1.570          O  
ATOM  16466  H   ASP A1019      43.708  -6.197  -2.327  1.00  1.310          H  
ATOM  16467  HA  ASP A1019      44.319  -5.729  -5.059  1.00  1.360          H  
ATOM  16468 1HB  ASP A1019      45.392  -4.782  -2.900  1.00  1.880          H  
ATOM  16469 2HB  ASP A1019      46.380  -6.231  -2.882  1.00  1.880          H  
ATOM  16470  N   TYR A1020      45.291  -8.724  -3.972  1.00  1.260          N  
ATOM  16471  CA  TYR A1020      45.740 -10.020  -4.489  1.00  1.310          C  
ATOM  16472  C   TYR A1020      44.719 -10.584  -5.487  1.00  1.260          C  
ATOM  16473  O   TYR A1020      45.091 -11.165  -6.521  1.00  1.310          O  
ATOM  16474  CB  TYR A1020      45.994 -11.012  -3.360  1.00  1.810          C  
ATOM  16475  CG  TYR A1020      47.238 -10.749  -2.568  1.00  1.810          C  
ATOM  16476  CD1 TYR A1020      47.140 -10.324  -1.260  1.00  1.810          C  
ATOM  16477  CD2 TYR A1020      48.484 -10.929  -3.150  1.00  1.810          C  
ATOM  16478  CE1 TYR A1020      48.272 -10.068  -0.525  1.00  1.810          C  
ATOM  16479  CE2 TYR A1020      49.626 -10.676  -2.416  1.00  1.810          C  
ATOM  16480  CZ  TYR A1020      49.521 -10.244  -1.107  1.00  1.810          C  
ATOM  16481  OH  TYR A1020      50.656  -9.987  -0.372  1.00  1.810          O  
ATOM  16482  H   TYR A1020      45.097  -8.585  -2.972  1.00  1.510          H  
ATOM  16483  HA  TYR A1020      46.673  -9.868  -5.029  1.00  1.570          H  
ATOM  16484 1HB  TYR A1020      45.162 -10.970  -2.675  1.00  2.180          H  
ATOM  16485 2HB  TYR A1020      46.050 -12.017  -3.763  1.00  2.180          H  
ATOM  16486  HD1 TYR A1020      46.170 -10.190  -0.809  1.00  2.180          H  
ATOM  16487  HD2 TYR A1020      48.563 -11.268  -4.184  1.00  2.180          H  
ATOM  16488  HE1 TYR A1020      48.186  -9.729   0.507  1.00  2.180          H  
ATOM  16489  HE2 TYR A1020      50.608 -10.815  -2.870  1.00  2.180          H  
ATOM  16490  HH  TYR A1020      51.432 -10.149  -0.914  1.00  2.180          H  
ATOM  16491  N   LYS A1021      43.428 -10.407  -5.182  1.00  1.190          N  
ATOM  16492  CA  LYS A1021      42.368 -10.837  -6.086  1.00  1.170          C  
ATOM  16493  C   LYS A1021      42.510 -10.108  -7.428  1.00  1.100          C  
ATOM  16494  O   LYS A1021      42.380 -10.731  -8.491  1.00  1.110          O  
ATOM  16495  CB  LYS A1021      40.984 -10.586  -5.477  1.00  1.650          C  
ATOM  16496  CG  LYS A1021      39.808 -11.077  -6.339  1.00  1.650          C  
ATOM  16497  CD  LYS A1021      38.444 -10.819  -5.667  1.00  1.650          C  
ATOM  16498  CE  LYS A1021      37.948  -9.368  -5.852  1.00  1.650          C  
ATOM  16499  NZ  LYS A1021      37.538  -9.077  -7.273  1.00  1.650          N  
ATOM  16500  H   LYS A1021      43.184  -9.998  -4.272  1.00  1.430          H  
ATOM  16501  HA  LYS A1021      42.475 -11.901  -6.277  1.00  1.400          H  
ATOM  16502 1HB  LYS A1021      40.926 -11.085  -4.505  1.00  1.980          H  
ATOM  16503 2HB  LYS A1021      40.864  -9.530  -5.299  1.00  1.980          H  
ATOM  16504 1HG  LYS A1021      39.837 -10.590  -7.312  1.00  1.980          H  
ATOM  16505 2HG  LYS A1021      39.916 -12.155  -6.493  1.00  1.980          H  
ATOM  16506 1HD  LYS A1021      37.710 -11.495  -6.083  1.00  1.980          H  
ATOM  16507 2HD  LYS A1021      38.529 -11.021  -4.596  1.00  1.980          H  
ATOM  16508 1HE  LYS A1021      37.089  -9.211  -5.200  1.00  1.980          H  
ATOM  16509 2HE  LYS A1021      38.735  -8.674  -5.566  1.00  1.980          H  
ATOM  16510 1HZ  LYS A1021      37.215  -8.122  -7.335  1.00  1.980          H  
ATOM  16511 2HZ  LYS A1021      38.328  -9.202  -7.890  1.00  1.980          H  
ATOM  16512 3HZ  LYS A1021      36.793  -9.697  -7.563  1.00  1.980          H  
ATOM  16513  N   ASN A1022      42.762  -8.787  -7.367  1.00  1.060          N  
ATOM  16514  CA  ASN A1022      42.922  -7.928  -8.540  1.00  1.020          C  
ATOM  16515  C   ASN A1022      44.045  -8.454  -9.447  1.00  1.060          C  
ATOM  16516  O   ASN A1022      43.896  -8.471 -10.675  1.00  1.040          O  
ATOM  16517  CB  ASN A1022      43.189  -6.496  -8.084  1.00  1.440          C  
ATOM  16518  CG  ASN A1022      43.143  -5.450  -9.165  1.00  1.440          C  
ATOM  16519  OD1 ASN A1022      44.173  -5.093  -9.749  1.00  1.440          O  
ATOM  16520  ND2 ASN A1022      41.976  -4.928  -9.421  1.00  1.440          N  
ATOM  16521  H   ASN A1022      42.809  -8.354  -6.439  1.00  1.270          H  
ATOM  16522  HA  ASN A1022      41.996  -7.947  -9.114  1.00  1.220          H  
ATOM  16523 1HB  ASN A1022      42.469  -6.229  -7.306  1.00  1.730          H  
ATOM  16524 2HB  ASN A1022      44.171  -6.452  -7.629  1.00  1.730          H  
ATOM  16525 1HD2 ASN A1022      41.885  -4.211 -10.115  1.00  1.730          H  
ATOM  16526 2HD2 ASN A1022      41.165  -5.234  -8.923  1.00  1.730          H  
ATOM  16527  N   LYS A1023      45.160  -8.899  -8.848  1.00  1.130          N  
ATOM  16528  CA  LYS A1023      46.269  -9.452  -9.629  1.00  1.190          C  
ATOM  16529  C   LYS A1023      45.829 -10.712 -10.380  1.00  1.170          C  
ATOM  16530  O   LYS A1023      46.178 -10.897 -11.556  1.00  1.160          O  
ATOM  16531  CB  LYS A1023      47.460  -9.761  -8.721  1.00  1.640          C  
ATOM  16532  CG  LYS A1023      48.175  -8.522  -8.200  1.00  1.640          C  
ATOM  16533  CD  LYS A1023      49.357  -8.878  -7.284  1.00  1.640          C  
ATOM  16534  CE  LYS A1023      50.143  -7.626  -6.874  1.00  1.640          C  
ATOM  16535  NZ  LYS A1023      49.305  -6.673  -6.079  1.00  1.640          N  
ATOM  16536  H   LYS A1023      45.241  -8.782  -7.832  1.00  1.360          H  
ATOM  16537  HA  LYS A1023      46.573  -8.711 -10.366  1.00  1.430          H  
ATOM  16538 1HB  LYS A1023      47.121 -10.337  -7.861  1.00  1.970          H  
ATOM  16539 2HB  LYS A1023      48.181 -10.372  -9.262  1.00  1.970          H  
ATOM  16540 1HG  LYS A1023      48.537  -7.940  -9.047  1.00  1.970          H  
ATOM  16541 2HG  LYS A1023      47.460  -7.916  -7.651  1.00  1.970          H  
ATOM  16542 1HD  LYS A1023      48.978  -9.364  -6.382  1.00  1.970          H  
ATOM  16543 2HD  LYS A1023      50.025  -9.567  -7.797  1.00  1.970          H  
ATOM  16544 1HE  LYS A1023      51.000  -7.925  -6.272  1.00  1.970          H  
ATOM  16545 2HE  LYS A1023      50.500  -7.121  -7.770  1.00  1.970          H  
ATOM  16546 1HZ  LYS A1023      49.822  -5.846  -5.809  1.00  1.970          H  
ATOM  16547 2HZ  LYS A1023      48.508  -6.377  -6.625  1.00  1.970          H  
ATOM  16548 3HZ  LYS A1023      48.967  -7.115  -5.230  1.00  1.970          H  
ATOM  16549  N   GLY A1024      45.058 -11.575  -9.705  1.00  1.170          N  
ATOM  16550  CA  GLY A1024      44.541 -12.777 -10.355  1.00  1.160          C  
ATOM  16551  C   GLY A1024      43.643 -12.406 -11.533  1.00  1.070          C  
ATOM  16552  O   GLY A1024      43.696 -13.031 -12.605  1.00  1.070          O  
ATOM  16553  H   GLY A1024      44.875 -11.398  -8.707  1.00  1.400          H  
ATOM  16554 1HA  GLY A1024      45.360 -13.386 -10.710  1.00  1.390          H  
ATOM  16555 2HA  GLY A1024      43.981 -13.370  -9.631  1.00  1.390          H  
ATOM  16556  N   GLN A1025      42.833 -11.360 -11.350  1.00  1.010          N  
ATOM  16557  CA  GLN A1025      41.952 -10.931 -12.420  1.00  0.940          C  
ATOM  16558  C   GLN A1025      42.762 -10.438 -13.615  1.00  0.930          C  
ATOM  16559  O   GLN A1025      42.423 -10.774 -14.749  1.00  0.900          O  
ATOM  16560  CB  GLN A1025      40.992  -9.847 -11.918  1.00  1.340          C  
ATOM  16561  CG  GLN A1025      39.909  -9.415 -12.905  1.00  1.340          C  
ATOM  16562  CD  GLN A1025      38.911 -10.504 -13.254  1.00  1.340          C  
ATOM  16563  OE1 GLN A1025      38.282 -11.113 -12.376  1.00  1.340          O  
ATOM  16564  NE2 GLN A1025      38.749 -10.751 -14.540  1.00  1.340          N  
ATOM  16565  H   GLN A1025      42.798 -10.924 -10.419  1.00  1.210          H  
ATOM  16566  HA  GLN A1025      41.372 -11.782 -12.754  1.00  1.130          H  
ATOM  16567 1HB  GLN A1025      40.511 -10.187 -11.002  1.00  1.610          H  
ATOM  16568 2HB  GLN A1025      41.568  -8.961 -11.664  1.00  1.610          H  
ATOM  16569 1HG  GLN A1025      39.365  -8.579 -12.480  1.00  1.610          H  
ATOM  16570 2HG  GLN A1025      40.395  -9.117 -13.811  1.00  1.610          H  
ATOM  16571 1HE2 GLN A1025      38.102 -11.452 -14.845  1.00  1.610          H  
ATOM  16572 2HE2 GLN A1025      39.278 -10.232 -15.214  1.00  1.610          H  
ATOM  16573  N   LYS A1026      43.857  -9.698 -13.379  1.00  0.990          N  
ATOM  16574  CA  LYS A1026      44.684  -9.223 -14.493  1.00  1.020          C  
ATOM  16575  C   LYS A1026      45.244 -10.375 -15.314  1.00  1.030          C  
ATOM  16576  O   LYS A1026      45.262 -10.309 -16.550  1.00  1.010          O  
ATOM  16577  CB  LYS A1026      45.831  -8.342 -14.005  1.00  1.420          C  
ATOM  16578  CG  LYS A1026      45.424  -6.957 -13.517  1.00  1.420          C  
ATOM  16579  CD  LYS A1026      46.644  -6.198 -13.005  1.00  1.420          C  
ATOM  16580  CE  LYS A1026      46.302  -4.790 -12.559  1.00  1.420          C  
ATOM  16581  NZ  LYS A1026      47.477  -4.124 -11.927  1.00  1.420          N  
ATOM  16582  H   LYS A1026      44.058  -9.409 -12.415  1.00  1.190          H  
ATOM  16583  HA  LYS A1026      44.071  -8.629 -15.151  1.00  1.220          H  
ATOM  16584 1HB  LYS A1026      46.339  -8.843 -13.180  1.00  1.700          H  
ATOM  16585 2HB  LYS A1026      46.558  -8.218 -14.807  1.00  1.700          H  
ATOM  16586 1HG  LYS A1026      44.961  -6.399 -14.332  1.00  1.700          H  
ATOM  16587 2HG  LYS A1026      44.699  -7.057 -12.708  1.00  1.700          H  
ATOM  16588 1HD  LYS A1026      47.066  -6.739 -12.156  1.00  1.700          H  
ATOM  16589 2HD  LYS A1026      47.398  -6.146 -13.790  1.00  1.700          H  
ATOM  16590 1HE  LYS A1026      45.986  -4.206 -13.424  1.00  1.700          H  
ATOM  16591 2HE  LYS A1026      45.489  -4.827 -11.848  1.00  1.700          H  
ATOM  16592 1HZ  LYS A1026      47.234  -3.192 -11.630  1.00  1.700          H  
ATOM  16593 2HZ  LYS A1026      47.752  -4.664 -11.122  1.00  1.700          H  
ATOM  16594 3HZ  LYS A1026      48.241  -4.079 -12.585  1.00  1.700          H  
ATOM  16595  N   ARG A1027      45.690 -11.439 -14.640  1.00  1.080          N  
ATOM  16596  CA  ARG A1027      46.236 -12.577 -15.369  1.00  1.120          C  
ATOM  16597  C   ARG A1027      45.180 -13.190 -16.293  1.00  1.030          C  
ATOM  16598  O   ARG A1027      45.450 -13.472 -17.470  1.00  1.030          O  
ATOM  16599  CB  ARG A1027      46.743 -13.649 -14.406  1.00  1.550          C  
ATOM  16600  CG  ARG A1027      48.016 -13.290 -13.631  1.00  1.550          C  
ATOM  16601  CD  ARG A1027      48.632 -14.489 -12.953  1.00  1.550          C  
ATOM  16602  NE  ARG A1027      47.793 -15.051 -11.866  1.00  1.550          N  
ATOM  16603  CZ  ARG A1027      47.831 -14.675 -10.556  1.00  1.550          C  
ATOM  16604  NH1 ARG A1027      48.655 -13.723 -10.154  1.00  1.550          N  
ATOM  16605  NH2 ARG A1027      47.035 -15.262  -9.661  1.00  1.550          N  
ATOM  16606  H   ARG A1027      45.698 -11.406 -13.612  1.00  1.300          H  
ATOM  16607  HA  ARG A1027      47.071 -12.229 -15.976  1.00  1.340          H  
ATOM  16608 1HB  ARG A1027      45.968 -13.865 -13.670  1.00  1.860          H  
ATOM  16609 2HB  ARG A1027      46.934 -14.567 -14.956  1.00  1.860          H  
ATOM  16610 1HG  ARG A1027      48.747 -12.866 -14.317  1.00  1.860          H  
ATOM  16611 2HG  ARG A1027      47.767 -12.553 -12.868  1.00  1.860          H  
ATOM  16612 1HD  ARG A1027      48.778 -15.272 -13.698  1.00  1.860          H  
ATOM  16613 2HD  ARG A1027      49.599 -14.216 -12.542  1.00  1.860          H  
ATOM  16614  HE  ARG A1027      47.129 -15.774 -12.127  1.00  1.860          H  
ATOM  16615 1HH1 ARG A1027      49.264 -13.263 -10.812  1.00  1.860          H  
ATOM  16616 2HH1 ARG A1027      48.673 -13.449  -9.181  1.00  1.860          H  
ATOM  16617 1HH2 ARG A1027      46.361 -16.010  -9.933  1.00  1.860          H  
ATOM  16618 2HH2 ARG A1027      47.066 -14.983  -8.695  1.00  1.860          H  
ATOM  16619  N   ARG A1028      43.957 -13.353 -15.771  1.00  0.960          N  
ATOM  16620  CA  ARG A1028      42.866 -13.913 -16.563  1.00  0.890          C  
ATOM  16621  C   ARG A1028      42.508 -13.033 -17.750  1.00  0.790          C  
ATOM  16622  O   ARG A1028      42.248 -13.542 -18.844  1.00  0.780          O  
ATOM  16623  CB  ARG A1028      41.631 -14.124 -15.718  1.00  1.270          C  
ATOM  16624  CG  ARG A1028      41.773 -15.235 -14.732  1.00  1.270          C  
ATOM  16625  CD  ARG A1028      40.493 -15.635 -14.131  1.00  1.270          C  
ATOM  16626  NE  ARG A1028      39.860 -14.562 -13.370  1.00  1.270          N  
ATOM  16627  CZ  ARG A1028      40.159 -14.256 -12.093  1.00  1.270          C  
ATOM  16628  NH1 ARG A1028      41.125 -14.870 -11.464  1.00  1.270          N  
ATOM  16629  NH2 ARG A1028      39.497 -13.317 -11.448  1.00  1.270          N  
ATOM  16630  H   ARG A1028      43.811 -13.125 -14.777  1.00  1.150          H  
ATOM  16631  HA  ARG A1028      43.188 -14.881 -16.943  1.00  1.070          H  
ATOM  16632 1HB  ARG A1028      41.414 -13.211 -15.161  1.00  1.530          H  
ATOM  16633 2HB  ARG A1028      40.778 -14.335 -16.358  1.00  1.530          H  
ATOM  16634 1HG  ARG A1028      42.199 -16.104 -15.228  1.00  1.530          H  
ATOM  16635 2HG  ARG A1028      42.447 -14.917 -13.938  1.00  1.530          H  
ATOM  16636 1HD  ARG A1028      39.807 -15.932 -14.926  1.00  1.530          H  
ATOM  16637 2HD  ARG A1028      40.653 -16.484 -13.467  1.00  1.530          H  
ATOM  16638  HE  ARG A1028      39.101 -14.055 -13.812  1.00  1.530          H  
ATOM  16639 1HH1 ARG A1028      41.722 -15.590 -11.916  1.00  1.530          H  
ATOM  16640 2HH1 ARG A1028      41.330 -14.607 -10.513  1.00  1.530          H  
ATOM  16641 1HH2 ARG A1028      38.765 -12.770 -11.907  1.00  1.530          H  
ATOM  16642 2HH2 ARG A1028      39.735 -13.102 -10.494  1.00  1.530          H  
ATOM  16643  N   ILE A1029      42.529 -11.716 -17.543  1.00  0.760          N  
ATOM  16644  CA  ILE A1029      42.189 -10.765 -18.586  1.00  0.700          C  
ATOM  16645  C   ILE A1029      43.126 -10.886 -19.759  1.00  0.720          C  
ATOM  16646  O   ILE A1029      42.669 -10.907 -20.901  1.00  0.680          O  
ATOM  16647  CB  ILE A1029      42.228  -9.324 -18.069  1.00  1.000          C  
ATOM  16648  CG1 ILE A1029      41.104  -9.124 -17.079  1.00  1.000          C  
ATOM  16649  CG2 ILE A1029      42.080  -8.352 -19.268  1.00  1.000          C  
ATOM  16650  CD1 ILE A1029      41.228  -7.854 -16.242  1.00  1.000          C  
ATOM  16651  H   ILE A1029      42.725 -11.380 -16.593  1.00  0.910          H  
ATOM  16652  HA  ILE A1029      41.178 -10.979 -18.929  1.00  0.840          H  
ATOM  16653  HB  ILE A1029      43.167  -9.136 -17.555  1.00  1.200          H  
ATOM  16654 1HG1 ILE A1029      40.202  -9.100 -17.646  1.00  1.200          H  
ATOM  16655 2HG1 ILE A1029      41.038  -9.970 -16.433  1.00  1.200          H  
ATOM  16656 1HG2 ILE A1029      42.091  -7.338 -18.935  1.00  1.200          H  
ATOM  16657 2HG2 ILE A1029      42.892  -8.485 -19.967  1.00  1.200          H  
ATOM  16658 3HG2 ILE A1029      41.133  -8.547 -19.780  1.00  1.200          H  
ATOM  16659 1HD1 ILE A1029      40.371  -7.758 -15.586  1.00  1.200          H  
ATOM  16660 2HD1 ILE A1029      42.115  -7.881 -15.650  1.00  1.200          H  
ATOM  16661 3HD1 ILE A1029      41.272  -7.010 -16.879  1.00  1.200          H  
ATOM  16662  N   ILE A1030      44.424 -10.966 -19.487  1.00  0.810          N  
ATOM  16663  CA  ILE A1030      45.399 -11.077 -20.558  1.00  0.850          C  
ATOM  16664  C   ILE A1030      45.152 -12.347 -21.367  1.00  0.830          C  
ATOM  16665  O   ILE A1030      45.171 -12.301 -22.608  1.00  0.820          O  
ATOM  16666  CB  ILE A1030      46.828 -11.060 -19.985  1.00  1.170          C  
ATOM  16667  CG1 ILE A1030      47.098  -9.641 -19.421  1.00  1.170          C  
ATOM  16668  CG2 ILE A1030      47.850 -11.438 -21.090  1.00  1.170          C  
ATOM  16669  CD1 ILE A1030      48.321  -9.513 -18.544  1.00  1.170          C  
ATOM  16670  H   ILE A1030      44.725 -10.896 -18.507  1.00  0.970          H  
ATOM  16671  HA  ILE A1030      45.288 -10.225 -21.218  1.00  1.020          H  
ATOM  16672  HB  ILE A1030      46.899 -11.768 -19.154  1.00  1.410          H  
ATOM  16673 1HG1 ILE A1030      47.205  -8.958 -20.258  1.00  1.410          H  
ATOM  16674 2HG1 ILE A1030      46.232  -9.334 -18.832  1.00  1.410          H  
ATOM  16675 1HG2 ILE A1030      48.856 -11.419 -20.687  1.00  1.410          H  
ATOM  16676 2HG2 ILE A1030      47.650 -12.440 -21.466  1.00  1.410          H  
ATOM  16677 3HG2 ILE A1030      47.776 -10.725 -21.913  1.00  1.410          H  
ATOM  16678 1HD1 ILE A1030      48.407  -8.481 -18.201  1.00  1.410          H  
ATOM  16679 2HD1 ILE A1030      48.215 -10.173 -17.680  1.00  1.410          H  
ATOM  16680 3HD1 ILE A1030      49.214  -9.779 -19.095  1.00  1.410          H  
ATOM  16681  N   VAL A1031      44.904 -13.465 -20.684  1.00  0.860          N  
ATOM  16682  CA  VAL A1031      44.637 -14.709 -21.385  1.00  0.870          C  
ATOM  16683  C   VAL A1031      43.380 -14.612 -22.242  1.00  0.780          C  
ATOM  16684  O   VAL A1031      43.392 -15.058 -23.395  1.00  0.760          O  
ATOM  16685  CB  VAL A1031      44.488 -15.874 -20.388  1.00  1.210          C  
ATOM  16686  CG1 VAL A1031      43.998 -17.151 -21.111  1.00  1.210          C  
ATOM  16687  CG2 VAL A1031      45.829 -16.117 -19.716  1.00  1.210          C  
ATOM  16688  H   VAL A1031      44.929 -13.440 -19.656  1.00  1.030          H  
ATOM  16689  HA  VAL A1031      45.484 -14.919 -22.036  1.00  1.040          H  
ATOM  16690  HB  VAL A1031      43.743 -15.611 -19.633  1.00  1.460          H  
ATOM  16691 1HG1 VAL A1031      43.900 -17.957 -20.386  1.00  1.460          H  
ATOM  16692 2HG1 VAL A1031      43.027 -16.983 -21.580  1.00  1.460          H  
ATOM  16693 3HG1 VAL A1031      44.720 -17.437 -21.877  1.00  1.460          H  
ATOM  16694 1HG2 VAL A1031      45.736 -16.928 -18.997  1.00  1.460          H  
ATOM  16695 2HG2 VAL A1031      46.570 -16.380 -20.469  1.00  1.460          H  
ATOM  16696 3HG2 VAL A1031      46.149 -15.214 -19.200  1.00  1.460          H  
ATOM  16697  N   ASN A1032      42.293 -14.061 -21.694  1.00  0.740          N  
ATOM  16698  CA  ASN A1032      41.074 -13.943 -22.472  1.00  0.690          C  
ATOM  16699  C   ASN A1032      41.248 -12.987 -23.642  1.00  0.620          C  
ATOM  16700  O   ASN A1032      40.753 -13.240 -24.741  1.00  0.590          O  
ATOM  16701  CB  ASN A1032      39.917 -13.520 -21.601  1.00  0.990          C  
ATOM  16702  CG  ASN A1032      39.436 -14.632 -20.716  1.00  0.990          C  
ATOM  16703  OD1 ASN A1032      39.709 -15.817 -20.953  1.00  0.990          O  
ATOM  16704  ND2 ASN A1032      38.709 -14.275 -19.693  1.00  0.990          N  
ATOM  16705  H   ASN A1032      42.320 -13.740 -20.722  1.00  0.890          H  
ATOM  16706  HA  ASN A1032      40.843 -14.923 -22.883  1.00  0.830          H  
ATOM  16707 1HB  ASN A1032      40.233 -12.681 -20.972  1.00  1.180          H  
ATOM  16708 2HB  ASN A1032      39.093 -13.175 -22.222  1.00  1.180          H  
ATOM  16709 1HD2 ASN A1032      38.356 -14.971 -19.067  1.00  1.180          H  
ATOM  16710 2HD2 ASN A1032      38.508 -13.308 -19.530  1.00  1.180          H  
ATOM  16711  N   ALA A1033      42.002 -11.904 -23.466  1.00  0.610          N  
ATOM  16712  CA  ALA A1033      42.178 -11.003 -24.585  1.00  0.580          C  
ATOM  16713  C   ALA A1033      42.808 -11.769 -25.745  1.00  0.570          C  
ATOM  16714  O   ALA A1033      42.337 -11.670 -26.887  1.00  0.540          O  
ATOM  16715  CB  ALA A1033      43.042  -9.825 -24.163  1.00  0.820          C  
ATOM  16716  H   ALA A1033      42.391 -11.675 -22.548  1.00  0.730          H  
ATOM  16717  HA  ALA A1033      41.203 -10.644 -24.902  1.00  0.700          H  
ATOM  16718 1HB  ALA A1033      43.173  -9.144 -24.985  1.00  0.990          H  
ATOM  16719 2HB  ALA A1033      42.554  -9.307 -23.336  1.00  0.990          H  
ATOM  16720 3HB  ALA A1033      44.015 -10.190 -23.837  1.00  0.990          H  
ATOM  16721  N   ALA A1034      43.828 -12.594 -25.443  1.00  0.600          N  
ATOM  16722  CA  ALA A1034      44.484 -13.412 -26.459  1.00  0.610          C  
ATOM  16723  C   ALA A1034      43.525 -14.434 -27.071  1.00  0.580          C  
ATOM  16724  O   ALA A1034      43.501 -14.622 -28.295  1.00  0.550          O  
ATOM  16725  CB  ALA A1034      45.683 -14.111 -25.851  1.00  0.850          C  
ATOM  16726  H   ALA A1034      44.182 -12.612 -24.477  1.00  0.720          H  
ATOM  16727  HA  ALA A1034      44.818 -12.757 -27.257  1.00  0.730          H  
ATOM  16728 1HB  ALA A1034      46.189 -14.694 -26.615  1.00  1.020          H  
ATOM  16729 2HB  ALA A1034      46.366 -13.366 -25.445  1.00  1.020          H  
ATOM  16730 3HB  ALA A1034      45.349 -14.769 -25.049  1.00  1.020          H  
ATOM  16731  N   LEU A1035      42.676 -15.053 -26.234  1.00  0.600          N  
ATOM  16732  CA  LEU A1035      41.709 -16.045 -26.699  1.00  0.620          C  
ATOM  16733  C   LEU A1035      40.798 -15.507 -27.759  1.00  0.530          C  
ATOM  16734  O   LEU A1035      40.622 -16.137 -28.811  1.00  0.500          O  
ATOM  16735  CB  LEU A1035      40.788 -16.484 -25.546  1.00  0.860          C  
ATOM  16736  CG  LEU A1035      39.565 -17.413 -25.901  1.00  0.860          C  
ATOM  16737  CD1 LEU A1035      40.026 -18.767 -26.420  1.00  0.860          C  
ATOM  16738  CD2 LEU A1035      38.676 -17.516 -24.668  1.00  0.860          C  
ATOM  16739  H   LEU A1035      42.767 -14.882 -25.227  1.00  0.720          H  
ATOM  16740  HA  LEU A1035      42.260 -16.894 -27.095  1.00  0.740          H  
ATOM  16741 1HB  LEU A1035      41.394 -16.982 -24.789  1.00  1.030          H  
ATOM  16742 2HB  LEU A1035      40.368 -15.603 -25.101  1.00  1.030          H  
ATOM  16743  HG  LEU A1035      38.980 -16.953 -26.700  1.00  1.030          H  
ATOM  16744 1HD1 LEU A1035      39.150 -19.362 -26.671  1.00  1.030          H  
ATOM  16745 2HD1 LEU A1035      40.632 -18.641 -27.314  1.00  1.030          H  
ATOM  16746 3HD1 LEU A1035      40.609 -19.276 -25.655  1.00  1.030          H  
ATOM  16747 1HD2 LEU A1035      37.802 -18.122 -24.889  1.00  1.030          H  
ATOM  16748 2HD2 LEU A1035      39.234 -17.964 -23.851  1.00  1.030          H  
ATOM  16749 3HD2 LEU A1035      38.355 -16.513 -24.375  1.00  1.030          H  
ATOM  16750  N   TRP A1036      40.201 -14.356 -27.469  1.00  0.540          N  
ATOM  16751  CA  TRP A1036      39.244 -13.749 -28.365  1.00  0.530          C  
ATOM  16752  C   TRP A1036      39.912 -13.204 -29.614  1.00  0.480          C  
ATOM  16753  O   TRP A1036      39.432 -13.429 -30.724  1.00  0.490          O  
ATOM  16754  CB  TRP A1036      38.476 -12.680 -27.599  1.00  0.750          C  
ATOM  16755  CG  TRP A1036      37.513 -13.313 -26.634  1.00  0.750          C  
ATOM  16756  CD1 TRP A1036      37.618 -13.395 -25.273  1.00  0.750          C  
ATOM  16757  CD2 TRP A1036      36.277 -13.958 -26.975  1.00  0.750          C  
ATOM  16758  NE1 TRP A1036      36.543 -14.066 -24.758  1.00  0.750          N  
ATOM  16759  CE2 TRP A1036      35.712 -14.418 -25.783  1.00  0.750          C  
ATOM  16760  CE3 TRP A1036      35.613 -14.179 -28.172  1.00  0.750          C  
ATOM  16761  CZ2 TRP A1036      34.513 -15.097 -25.760  1.00  0.750          C  
ATOM  16762  CZ3 TRP A1036      34.407 -14.840 -28.148  1.00  0.750          C  
ATOM  16763  CH2 TRP A1036      33.871 -15.295 -26.974  1.00  0.750          C  
ATOM  16764  H   TRP A1036      40.413 -13.915 -26.567  1.00  0.650          H  
ATOM  16765  HA  TRP A1036      38.536 -14.515 -28.668  1.00  0.640          H  
ATOM  16766 1HB  TRP A1036      39.179 -12.057 -27.035  1.00  0.900          H  
ATOM  16767 2HB  TRP A1036      37.932 -12.036 -28.289  1.00  0.900          H  
ATOM  16768  HD1 TRP A1036      38.428 -13.000 -24.684  1.00  0.900          H  
ATOM  16769  HE1 TRP A1036      36.378 -14.270 -23.782  1.00  0.900          H  
ATOM  16770  HE3 TRP A1036      36.037 -13.828 -29.104  1.00  0.900          H  
ATOM  16771  HZ2 TRP A1036      34.067 -15.464 -24.832  1.00  0.900          H  
ATOM  16772  HZ3 TRP A1036      33.888 -14.996 -29.088  1.00  0.900          H  
ATOM  16773  HH2 TRP A1036      32.917 -15.821 -26.992  1.00  0.900          H  
ATOM  16774  N   GLY A1037      41.089 -12.589 -29.475  1.00  0.480          N  
ATOM  16775  CA  GLY A1037      41.786 -12.064 -30.639  1.00  0.490          C  
ATOM  16776  C   GLY A1037      42.018 -13.177 -31.644  1.00  0.460          C  
ATOM  16777  O   GLY A1037      41.593 -13.092 -32.807  1.00  0.450          O  
ATOM  16778  H   GLY A1037      41.475 -12.414 -28.543  1.00  0.580          H  
ATOM  16779 1HA  GLY A1037      41.210 -11.263 -31.092  1.00  0.590          H  
ATOM  16780 2HA  GLY A1037      42.743 -11.652 -30.336  1.00  0.590          H  
ATOM  16781  N   PHE A1038      42.694 -14.247 -31.204  1.00  0.460          N  
ATOM  16782  CA  PHE A1038      42.933 -15.376 -32.092  1.00  0.470          C  
ATOM  16783  C   PHE A1038      41.663 -16.019 -32.590  1.00  0.450          C  
ATOM  16784  O   PHE A1038      41.473 -16.208 -33.785  1.00  0.480          O  
ATOM  16785  CB  PHE A1038      43.751 -16.480 -31.433  1.00  0.650          C  
ATOM  16786  CG  PHE A1038      43.810 -17.719 -32.323  1.00  0.650          C  
ATOM  16787  CD1 PHE A1038      44.647 -17.767 -33.429  1.00  0.650          C  
ATOM  16788  CD2 PHE A1038      43.004 -18.833 -32.058  1.00  0.650          C  
ATOM  16789  CE1 PHE A1038      44.674 -18.889 -34.243  1.00  0.650          C  
ATOM  16790  CE2 PHE A1038      43.034 -19.942 -32.869  1.00  0.650          C  
ATOM  16791  CZ  PHE A1038      43.867 -19.972 -33.962  1.00  0.650          C  
ATOM  16792  H   PHE A1038      43.030 -14.275 -30.234  1.00  0.550          H  
ATOM  16793  HA  PHE A1038      43.484 -15.019 -32.958  1.00  0.560          H  
ATOM  16794 1HB  PHE A1038      44.762 -16.135 -31.245  1.00  0.780          H  
ATOM  16795 2HB  PHE A1038      43.305 -16.751 -30.470  1.00  0.780          H  
ATOM  16796  HD1 PHE A1038      45.280 -16.910 -33.661  1.00  0.780          H  
ATOM  16797  HD2 PHE A1038      42.335 -18.815 -31.193  1.00  0.780          H  
ATOM  16798  HE1 PHE A1038      45.332 -18.913 -35.111  1.00  0.780          H  
ATOM  16799  HE2 PHE A1038      42.399 -20.799 -32.649  1.00  0.780          H  
ATOM  16800  HZ  PHE A1038      43.889 -20.851 -34.603  1.00  0.780          H  
ATOM  16801  N   SER A1039      40.772 -16.381 -31.685  1.00  0.430          N  
ATOM  16802  CA  SER A1039      39.614 -17.138 -32.092  1.00  0.450          C  
ATOM  16803  C   SER A1039      38.738 -16.409 -33.110  1.00  0.430          C  
ATOM  16804  O   SER A1039      38.210 -17.024 -34.045  1.00  0.480          O  
ATOM  16805  CB  SER A1039      38.817 -17.483 -30.867  1.00  0.620          C  
ATOM  16806  OG  SER A1039      39.548 -18.320 -30.016  1.00  0.620          O  
ATOM  16807  H   SER A1039      40.912 -16.197 -30.692  1.00  0.520          H  
ATOM  16808  HA  SER A1039      39.975 -18.057 -32.546  1.00  0.540          H  
ATOM  16809 1HB  SER A1039      38.540 -16.571 -30.341  1.00  0.750          H  
ATOM  16810 2HB  SER A1039      37.914 -17.977 -31.168  1.00  0.750          H  
ATOM  16811  HG  SER A1039      40.113 -17.707 -29.499  1.00  0.750          H  
ATOM  16812  N   GLN A1040      38.590 -15.098 -32.954  1.00  0.420          N  
ATOM  16813  CA  GLN A1040      37.794 -14.334 -33.889  1.00  0.460          C  
ATOM  16814  C   GLN A1040      38.556 -14.128 -35.201  1.00  0.540          C  
ATOM  16815  O   GLN A1040      38.075 -14.502 -36.273  1.00  0.860          O  
ATOM  16816  CB  GLN A1040      37.459 -12.982 -33.252  1.00  0.630          C  
ATOM  16817  CG  GLN A1040      36.503 -13.090 -32.056  1.00  0.630          C  
ATOM  16818  CD  GLN A1040      36.393 -11.793 -31.251  1.00  0.630          C  
ATOM  16819  OE1 GLN A1040      37.357 -11.021 -31.185  1.00  0.630          O  
ATOM  16820  NE2 GLN A1040      35.237 -11.560 -30.646  1.00  0.630          N  
ATOM  16821  H   GLN A1040      39.014 -14.620 -32.152  1.00  0.500          H  
ATOM  16822  HA  GLN A1040      36.877 -14.876 -34.101  1.00  0.550          H  
ATOM  16823 1HB  GLN A1040      38.381 -12.505 -32.912  1.00  0.750          H  
ATOM  16824 2HB  GLN A1040      37.012 -12.330 -34.003  1.00  0.750          H  
ATOM  16825 1HG  GLN A1040      35.515 -13.360 -32.419  1.00  0.750          H  
ATOM  16826 2HG  GLN A1040      36.882 -13.865 -31.391  1.00  0.750          H  
ATOM  16827 1HE2 GLN A1040      35.111 -10.727 -30.102  1.00  0.750          H  
ATOM  16828 2HE2 GLN A1040      34.481 -12.208 -30.731  1.00  0.750          H  
ATOM  16829  N   SER A1041      39.787 -13.608 -35.123  1.00  0.470          N  
ATOM  16830  CA  SER A1041      40.560 -13.310 -36.324  1.00  0.540          C  
ATOM  16831  C   SER A1041      40.945 -14.523 -37.136  1.00  0.490          C  
ATOM  16832  O   SER A1041      41.049 -14.444 -38.369  1.00  0.520          O  
ATOM  16833  CB  SER A1041      41.820 -12.609 -35.952  1.00  0.730          C  
ATOM  16834  OG  SER A1041      42.659 -13.448 -35.235  1.00  0.730          O  
ATOM  16835  H   SER A1041      40.194 -13.353 -34.223  1.00  0.560          H  
ATOM  16836  HA  SER A1041      39.960 -12.651 -36.953  1.00  0.650          H  
ATOM  16837 1HB  SER A1041      42.320 -12.302 -36.847  1.00  0.870          H  
ATOM  16838 2HB  SER A1041      41.586 -11.739 -35.373  1.00  0.870          H  
ATOM  16839  HG  SER A1041      42.293 -13.467 -34.332  1.00  0.870          H  
ATOM  16840  N   ALA A1042      41.041 -15.682 -36.483  1.00  0.460          N  
ATOM  16841  CA  ALA A1042      41.398 -16.917 -37.140  1.00  0.480          C  
ATOM  16842  C   ALA A1042      40.434 -17.221 -38.245  1.00  0.470          C  
ATOM  16843  O   ALA A1042      40.827 -17.807 -39.244  1.00  0.500          O  
ATOM  16844  CB  ALA A1042      41.400 -18.080 -36.160  1.00  0.660          C  
ATOM  16845  H   ALA A1042      40.972 -15.706 -35.464  1.00  0.550          H  
ATOM  16846  HA  ALA A1042      42.393 -16.804 -37.565  1.00  0.580          H  
ATOM  16847 1HB  ALA A1042      41.678 -18.996 -36.674  1.00  0.800          H  
ATOM  16848 2HB  ALA A1042      42.110 -17.885 -35.371  1.00  0.800          H  
ATOM  16849 3HB  ALA A1042      40.402 -18.190 -35.730  1.00  0.800          H  
ATOM  16850  N   GLN A1043      39.170 -16.845 -38.089  1.00  0.460          N  
ATOM  16851  CA  GLN A1043      38.175 -17.177 -39.082  1.00  0.480          C  
ATOM  16852  C   GLN A1043      38.402 -16.411 -40.382  1.00  0.460          C  
ATOM  16853  O   GLN A1043      38.116 -16.926 -41.468  1.00  0.480          O  
ATOM  16854  CB  GLN A1043      36.802 -16.917 -38.482  1.00  0.660          C  
ATOM  16855  CG  GLN A1043      36.486 -17.897 -37.338  1.00  0.660          C  
ATOM  16856  CD  GLN A1043      35.232 -17.545 -36.617  1.00  0.660          C  
ATOM  16857  OE1 GLN A1043      34.115 -17.696 -37.128  1.00  0.660          O  
ATOM  16858  NE2 GLN A1043      35.405 -17.028 -35.407  1.00  0.660          N  
ATOM  16859  H   GLN A1043      38.877 -16.283 -37.281  1.00  0.550          H  
ATOM  16860  HA  GLN A1043      38.257 -18.240 -39.304  1.00  0.580          H  
ATOM  16861 1HB  GLN A1043      36.763 -15.900 -38.084  1.00  0.800          H  
ATOM  16862 2HB  GLN A1043      36.035 -17.006 -39.247  1.00  0.800          H  
ATOM  16863 1HG  GLN A1043      36.387 -18.902 -37.745  1.00  0.800          H  
ATOM  16864 2HG  GLN A1043      37.306 -17.868 -36.615  1.00  0.800          H  
ATOM  16865 1HE2 GLN A1043      34.611 -16.729 -34.886  1.00  0.800          H  
ATOM  16866 2HE2 GLN A1043      36.362 -16.908 -35.022  1.00  0.800          H  
ATOM  16867  N   LEU A1044      38.903 -15.177 -40.278  1.00  0.440          N  
ATOM  16868  CA  LEU A1044      39.114 -14.344 -41.443  1.00  0.440          C  
ATOM  16869  C   LEU A1044      40.426 -14.765 -42.083  1.00  0.450          C  
ATOM  16870  O   LEU A1044      40.541 -14.819 -43.312  1.00  0.470          O  
ATOM  16871  CB  LEU A1044      39.143 -12.866 -41.016  1.00  0.620          C  
ATOM  16872  CG  LEU A1044      37.757 -12.116 -40.930  1.00  0.620          C  
ATOM  16873  CD1 LEU A1044      36.822 -12.831 -39.959  1.00  0.620          C  
ATOM  16874  CD2 LEU A1044      37.990 -10.682 -40.447  1.00  0.620          C  
ATOM  16875  H   LEU A1044      39.174 -14.805 -39.369  1.00  0.530          H  
ATOM  16876  HA  LEU A1044      38.305 -14.505 -42.154  1.00  0.530          H  
ATOM  16877 1HB  LEU A1044      39.598 -12.819 -40.027  1.00  0.740          H  
ATOM  16878 2HB  LEU A1044      39.778 -12.314 -41.716  1.00  0.740          H  
ATOM  16879  HG  LEU A1044      37.294 -12.098 -41.900  1.00  0.740          H  
ATOM  16880 1HD1 LEU A1044      35.878 -12.290 -39.913  1.00  0.740          H  
ATOM  16881 2HD1 LEU A1044      36.627 -13.843 -40.297  1.00  0.740          H  
ATOM  16882 3HD1 LEU A1044      37.273 -12.861 -38.959  1.00  0.740          H  
ATOM  16883 1HD2 LEU A1044      37.037 -10.148 -40.391  1.00  0.740          H  
ATOM  16884 2HD2 LEU A1044      38.452 -10.703 -39.470  1.00  0.740          H  
ATOM  16885 3HD2 LEU A1044      38.630 -10.177 -41.115  1.00  0.740          H  
ATOM  16886  N   PHE A1045      41.414 -15.085 -41.234  1.00  0.470          N  
ATOM  16887  CA  PHE A1045      42.736 -15.513 -41.674  1.00  0.520          C  
ATOM  16888  C   PHE A1045      42.557 -16.802 -42.470  1.00  0.550          C  
ATOM  16889  O   PHE A1045      43.084 -16.950 -43.572  1.00  0.600          O  
ATOM  16890  CB  PHE A1045      43.654 -15.727 -40.481  1.00  0.710          C  
ATOM  16891  CG  PHE A1045      45.074 -16.026 -40.829  1.00  0.710          C  
ATOM  16892  CD1 PHE A1045      45.952 -14.976 -41.095  1.00  0.710          C  
ATOM  16893  CD2 PHE A1045      45.549 -17.327 -40.892  1.00  0.710          C  
ATOM  16894  CE1 PHE A1045      47.268 -15.221 -41.397  1.00  0.710          C  
ATOM  16895  CE2 PHE A1045      46.868 -17.572 -41.202  1.00  0.710          C  
ATOM  16896  CZ  PHE A1045      47.729 -16.520 -41.448  1.00  0.710          C  
ATOM  16897  H   PHE A1045      41.238 -15.008 -40.228  1.00  0.560          H  
ATOM  16898  HA  PHE A1045      43.165 -14.750 -42.325  1.00  0.620          H  
ATOM  16899 1HB  PHE A1045      43.629 -14.845 -39.843  1.00  0.850          H  
ATOM  16900 2HB  PHE A1045      43.274 -16.556 -39.890  1.00  0.850          H  
ATOM  16901  HD1 PHE A1045      45.586 -13.948 -41.050  1.00  0.850          H  
ATOM  16902  HD2 PHE A1045      44.871 -18.159 -40.694  1.00  0.850          H  
ATOM  16903  HE1 PHE A1045      47.948 -14.391 -41.597  1.00  0.850          H  
ATOM  16904  HE2 PHE A1045      47.237 -18.597 -41.251  1.00  0.850          H  
ATOM  16905  HZ  PHE A1045      48.771 -16.719 -41.690  1.00  0.850          H  
ATOM  16906  N   ILE A1046      41.792 -17.740 -41.915  1.00  0.550          N  
ATOM  16907  CA  ILE A1046      41.488 -18.985 -42.578  1.00  0.570          C  
ATOM  16908  C   ILE A1046      40.779 -18.839 -43.889  1.00  0.520          C  
ATOM  16909  O   ILE A1046      41.174 -19.491 -44.857  1.00  0.540          O  
ATOM  16910  CB  ILE A1046      40.684 -19.901 -41.661  1.00  0.790          C  
ATOM  16911  CG1 ILE A1046      41.631 -20.432 -40.513  1.00  0.790          C  
ATOM  16912  CG2 ILE A1046      39.946 -20.938 -42.439  1.00  0.790          C  
ATOM  16913  CD1 ILE A1046      40.929 -21.107 -39.350  1.00  0.790          C  
ATOM  16914  H   ILE A1046      41.397 -17.590 -40.983  1.00  0.660          H  
ATOM  16915  HA  ILE A1046      42.440 -19.482 -42.780  1.00  0.680          H  
ATOM  16916  HB  ILE A1046      39.935 -19.291 -41.155  1.00  0.950          H  
ATOM  16917 1HG1 ILE A1046      42.326 -21.153 -40.945  1.00  0.950          H  
ATOM  16918 2HG1 ILE A1046      42.207 -19.598 -40.127  1.00  0.950          H  
ATOM  16919 1HG2 ILE A1046      39.360 -21.513 -41.754  1.00  0.950          H  
ATOM  16920 2HG2 ILE A1046      39.263 -20.519 -43.170  1.00  0.950          H  
ATOM  16921 3HG2 ILE A1046      40.670 -21.549 -42.946  1.00  0.950          H  
ATOM  16922 1HD1 ILE A1046      41.662 -21.424 -38.627  1.00  0.950          H  
ATOM  16923 2HD1 ILE A1046      40.249 -20.395 -38.885  1.00  0.950          H  
ATOM  16924 3HD1 ILE A1046      40.376 -21.968 -39.684  1.00  0.950          H  
ATOM  16925  N   ASN A1047      39.725 -18.024 -43.958  1.00  0.480          N  
ATOM  16926  CA  ASN A1047      39.077 -17.907 -45.239  1.00  0.480          C  
ATOM  16927  C   ASN A1047      40.034 -17.305 -46.249  1.00  0.460          C  
ATOM  16928  O   ASN A1047      40.088 -17.772 -47.386  1.00  0.450          O  
ATOM  16929  CB  ASN A1047      37.790 -17.146 -45.087  1.00  0.670          C  
ATOM  16930  CG  ASN A1047      36.735 -18.006 -44.456  1.00  0.670          C  
ATOM  16931  OD1 ASN A1047      36.776 -19.234 -44.555  1.00  0.670          O  
ATOM  16932  ND2 ASN A1047      35.802 -17.393 -43.794  1.00  0.670          N  
ATOM  16933  H   ASN A1047      39.368 -17.525 -43.137  1.00  0.580          H  
ATOM  16934  HA  ASN A1047      38.835 -18.908 -45.595  1.00  0.580          H  
ATOM  16935 1HB  ASN A1047      37.965 -16.285 -44.440  1.00  0.810          H  
ATOM  16936 2HB  ASN A1047      37.445 -16.784 -46.036  1.00  0.810          H  
ATOM  16937 1HD2 ASN A1047      35.082 -17.918 -43.342  1.00  0.810          H  
ATOM  16938 2HD2 ASN A1047      35.812 -16.394 -43.719  1.00  0.810          H  
ATOM  16939  N   SER A1048      40.866 -16.346 -45.827  1.00  0.490          N  
ATOM  16940  CA  SER A1048      41.810 -15.732 -46.741  1.00  0.520          C  
ATOM  16941  C   SER A1048      42.749 -16.759 -47.335  1.00  0.520          C  
ATOM  16942  O   SER A1048      42.938 -16.801 -48.554  1.00  0.540          O  
ATOM  16943  CB  SER A1048      42.629 -14.696 -46.025  1.00  0.720          C  
ATOM  16944  OG  SER A1048      43.540 -14.131 -46.887  1.00  0.720          O  
ATOM  16945  H   SER A1048      40.801 -15.978 -44.872  1.00  0.590          H  
ATOM  16946  HA  SER A1048      41.261 -15.270 -47.551  1.00  0.620          H  
ATOM  16947 1HB  SER A1048      41.996 -13.941 -45.593  1.00  0.860          H  
ATOM  16948 2HB  SER A1048      43.160 -15.161 -45.213  1.00  0.860          H  
ATOM  16949  HG  SER A1048      43.106 -13.364 -47.307  1.00  0.860          H  
ATOM  16950  N   PHE A1049      43.328 -17.604 -46.489  1.00  0.530          N  
ATOM  16951  CA  PHE A1049      44.240 -18.617 -46.973  1.00  0.590          C  
ATOM  16952  C   PHE A1049      43.534 -19.637 -47.846  1.00  0.550          C  
ATOM  16953  O   PHE A1049      44.056 -20.021 -48.896  1.00  0.590          O  
ATOM  16954  CB  PHE A1049      45.020 -19.207 -45.815  1.00  0.800          C  
ATOM  16955  CG  PHE A1049      46.206 -18.313 -45.522  1.00  0.800          C  
ATOM  16956  CD1 PHE A1049      46.056 -17.062 -44.921  1.00  0.800          C  
ATOM  16957  CD2 PHE A1049      47.482 -18.719 -45.872  1.00  0.800          C  
ATOM  16958  CE1 PHE A1049      47.128 -16.257 -44.697  1.00  0.800          C  
ATOM  16959  CE2 PHE A1049      48.567 -17.903 -45.629  1.00  0.800          C  
ATOM  16960  CZ  PHE A1049      48.384 -16.667 -45.042  1.00  0.800          C  
ATOM  16961  H   PHE A1049      43.139 -17.513 -45.484  1.00  0.640          H  
ATOM  16962  HA  PHE A1049      44.981 -18.116 -47.592  1.00  0.710          H  
ATOM  16963 1HB  PHE A1049      44.382 -19.255 -44.925  1.00  0.960          H  
ATOM  16964 2HB  PHE A1049      45.367 -20.210 -46.052  1.00  0.960          H  
ATOM  16965  HD1 PHE A1049      45.085 -16.708 -44.640  1.00  0.960          H  
ATOM  16966  HD2 PHE A1049      47.624 -19.694 -46.346  1.00  0.960          H  
ATOM  16967  HE1 PHE A1049      46.979 -15.283 -44.237  1.00  0.960          H  
ATOM  16968  HE2 PHE A1049      49.569 -18.232 -45.908  1.00  0.960          H  
ATOM  16969  HZ  PHE A1049      49.235 -16.017 -44.852  1.00  0.960          H  
ATOM  16970  N   ALA A1050      42.324 -20.052 -47.482  1.00  0.500          N  
ATOM  16971  CA  ALA A1050      41.623 -20.993 -48.339  1.00  0.490          C  
ATOM  16972  C   ALA A1050      41.416 -20.380 -49.736  1.00  0.500          C  
ATOM  16973  O   ALA A1050      41.590 -21.071 -50.753  1.00  0.540          O  
ATOM  16974  CB  ALA A1050      40.298 -21.374 -47.724  1.00  0.690          C  
ATOM  16975  H   ALA A1050      41.900 -19.741 -46.601  1.00  0.600          H  
ATOM  16976  HA  ALA A1050      42.239 -21.884 -48.444  1.00  0.590          H  
ATOM  16977 1HB  ALA A1050      39.804 -22.088 -48.374  1.00  0.830          H  
ATOM  16978 2HB  ALA A1050      40.463 -21.817 -46.744  1.00  0.830          H  
ATOM  16979 3HB  ALA A1050      39.679 -20.482 -47.616  1.00  0.830          H  
ATOM  16980  N   TYR A1051      41.117 -19.068 -49.791  1.00  0.490          N  
ATOM  16981  CA  TYR A1051      40.941 -18.394 -51.069  1.00  0.550          C  
ATOM  16982  C   TYR A1051      42.281 -18.256 -51.788  1.00  0.610          C  
ATOM  16983  O   TYR A1051      42.304 -18.291 -53.017  1.00  0.680          O  
ATOM  16984  CB  TYR A1051      40.281 -17.010 -50.921  1.00  0.750          C  
ATOM  16985  CG  TYR A1051      38.819 -17.044 -50.513  1.00  0.750          C  
ATOM  16986  CD1 TYR A1051      38.419 -16.435 -49.345  1.00  0.750          C  
ATOM  16987  CD2 TYR A1051      37.887 -17.703 -51.293  1.00  0.750          C  
ATOM  16988  CE1 TYR A1051      37.116 -16.484 -48.942  1.00  0.750          C  
ATOM  16989  CE2 TYR A1051      36.574 -17.754 -50.887  1.00  0.750          C  
ATOM  16990  CZ  TYR A1051      36.199 -17.153 -49.708  1.00  0.750          C  
ATOM  16991  OH  TYR A1051      34.915 -17.230 -49.288  1.00  0.750          O  
ATOM  16992  H   TYR A1051      40.929 -18.563 -48.918  1.00  0.590          H  
ATOM  16993  HA  TYR A1051      40.299 -19.012 -51.692  1.00  0.660          H  
ATOM  16994 1HB  TYR A1051      40.829 -16.433 -50.173  1.00  0.900          H  
ATOM  16995 2HB  TYR A1051      40.348 -16.477 -51.863  1.00  0.900          H  
ATOM  16996  HD1 TYR A1051      39.149 -15.920 -48.736  1.00  0.900          H  
ATOM  16997  HD2 TYR A1051      38.185 -18.188 -52.221  1.00  0.900          H  
ATOM  16998  HE1 TYR A1051      36.813 -16.006 -48.016  1.00  0.900          H  
ATOM  16999  HE2 TYR A1051      35.836 -18.283 -51.490  1.00  0.900          H  
ATOM  17000  HH  TYR A1051      34.407 -17.729 -49.924  1.00  0.900          H  
ATOM  17001  N   TRP A1052      43.385 -18.078 -51.041  1.00  0.620          N  
ATOM  17002  CA  TRP A1052      44.733 -17.961 -51.614  1.00  0.740          C  
ATOM  17003  C   TRP A1052      45.067 -19.240 -52.362  1.00  0.740          C  
ATOM  17004  O   TRP A1052      45.550 -19.200 -53.504  1.00  0.860          O  
ATOM  17005  CB  TRP A1052      45.784 -17.708 -50.540  1.00  0.990          C  
ATOM  17006  CG  TRP A1052      47.105 -17.369 -51.103  1.00  0.990          C  
ATOM  17007  CD1 TRP A1052      48.186 -18.179 -51.233  1.00  0.990          C  
ATOM  17008  CD2 TRP A1052      47.504 -16.071 -51.619  1.00  0.990          C  
ATOM  17009  NE1 TRP A1052      49.231 -17.480 -51.796  1.00  0.990          N  
ATOM  17010  CE2 TRP A1052      48.822 -16.184 -52.031  1.00  0.990          C  
ATOM  17011  CE3 TRP A1052      46.850 -14.845 -51.753  1.00  0.990          C  
ATOM  17012  CZ2 TRP A1052      49.512 -15.108 -52.571  1.00  0.990          C  
ATOM  17013  CZ3 TRP A1052      47.522 -13.775 -52.277  1.00  0.990          C  
ATOM  17014  CH2 TRP A1052      48.824 -13.893 -52.681  1.00  0.990          C  
ATOM  17015  H   TRP A1052      43.260 -17.961 -50.031  1.00  0.740          H  
ATOM  17016  HA  TRP A1052      44.766 -17.148 -52.329  1.00  0.890          H  
ATOM  17017 1HB  TRP A1052      45.460 -16.913 -49.878  1.00  1.190          H  
ATOM  17018 2HB  TRP A1052      45.905 -18.603 -49.934  1.00  1.190          H  
ATOM  17019  HD1 TRP A1052      48.216 -19.230 -50.937  1.00  1.190          H  
ATOM  17020  HE1 TRP A1052      50.146 -17.855 -51.998  1.00  1.190          H  
ATOM  17021  HE3 TRP A1052      45.841 -14.739 -51.450  1.00  1.190          H  
ATOM  17022  HZ2 TRP A1052      50.549 -15.190 -52.897  1.00  1.190          H  
ATOM  17023  HZ3 TRP A1052      46.986 -12.832 -52.364  1.00  1.190          H  
ATOM  17024  HH2 TRP A1052      49.332 -13.024 -53.096  1.00  1.190          H  
ATOM  17025  N   PHE A1053      44.812 -20.385 -51.715  1.00  0.650          N  
ATOM  17026  CA  PHE A1053      45.061 -21.668 -52.351  1.00  0.660          C  
ATOM  17027  C   PHE A1053      44.218 -21.765 -53.598  1.00  0.640          C  
ATOM  17028  O   PHE A1053      44.725 -22.164 -54.650  1.00  0.720          O  
ATOM  17029  CB  PHE A1053      44.734 -22.838 -51.420  1.00  0.920          C  
ATOM  17030  CG  PHE A1053      45.811 -23.169 -50.441  1.00  0.920          C  
ATOM  17031  CD1 PHE A1053      46.895 -23.926 -50.847  1.00  0.920          C  
ATOM  17032  CD2 PHE A1053      45.756 -22.743 -49.123  1.00  0.920          C  
ATOM  17033  CE1 PHE A1053      47.895 -24.250 -49.961  1.00  0.920          C  
ATOM  17034  CE2 PHE A1053      46.749 -23.061 -48.236  1.00  0.920          C  
ATOM  17035  CZ  PHE A1053      47.823 -23.819 -48.655  1.00  0.920          C  
ATOM  17036  H   PHE A1053      44.450 -20.339 -50.757  1.00  0.780          H  
ATOM  17037  HA  PHE A1053      46.110 -21.722 -52.635  1.00  0.790          H  
ATOM  17038 1HB  PHE A1053      43.829 -22.597 -50.857  1.00  1.100          H  
ATOM  17039 2HB  PHE A1053      44.522 -23.723 -52.009  1.00  1.100          H  
ATOM  17040  HD1 PHE A1053      46.952 -24.271 -51.883  1.00  1.100          H  
ATOM  17041  HD2 PHE A1053      44.910 -22.161 -48.792  1.00  1.100          H  
ATOM  17042  HE1 PHE A1053      48.744 -24.849 -50.294  1.00  1.100          H  
ATOM  17043  HE2 PHE A1053      46.687 -22.722 -47.203  1.00  1.100          H  
ATOM  17044  HZ  PHE A1053      48.614 -24.078 -47.955  1.00  1.100          H  
ATOM  17045  N   GLY A1054      42.957 -21.333 -53.495  1.00  0.580          N  
ATOM  17046  CA  GLY A1054      42.035 -21.311 -54.608  1.00  0.600          C  
ATOM  17047  C   GLY A1054      42.595 -20.498 -55.759  1.00  0.660          C  
ATOM  17048  O   GLY A1054      42.706 -20.985 -56.873  1.00  0.710          O  
ATOM  17049  H   GLY A1054      42.599 -21.047 -52.577  1.00  0.700          H  
ATOM  17050 1HA  GLY A1054      41.841 -22.317 -54.937  1.00  0.720          H  
ATOM  17051 2HA  GLY A1054      41.088 -20.885 -54.279  1.00  0.720          H  
ATOM  17052  N   SER A1055      43.010 -19.267 -55.509  1.00  0.690          N  
ATOM  17053  CA  SER A1055      43.525 -18.422 -56.579  1.00  0.800          C  
ATOM  17054  C   SER A1055      44.586 -19.163 -57.393  1.00  0.890          C  
ATOM  17055  O   SER A1055      44.511 -19.221 -58.630  1.00  1.570          O  
ATOM  17056  CB  SER A1055      44.122 -17.163 -55.978  1.00  1.080          C  
ATOM  17057  OG  SER A1055      44.661 -16.321 -56.956  1.00  1.080          O  
ATOM  17058  H   SER A1055      42.926 -18.905 -54.563  1.00  0.830          H  
ATOM  17059  HA  SER A1055      42.701 -18.154 -57.239  1.00  0.960          H  
ATOM  17060 1HB  SER A1055      43.358 -16.632 -55.416  1.00  1.290          H  
ATOM  17061 2HB  SER A1055      44.900 -17.437 -55.270  1.00  1.290          H  
ATOM  17062  HG  SER A1055      45.091 -15.609 -56.454  1.00  1.290          H  
ATOM  17063  N   PHE A1056      45.579 -19.740 -56.709  1.00  0.790          N  
ATOM  17064  CA  PHE A1056      46.622 -20.482 -57.410  1.00  0.800          C  
ATOM  17065  C   PHE A1056      46.095 -21.693 -58.171  1.00  0.870          C  
ATOM  17066  O   PHE A1056      46.373 -21.870 -59.365  1.00  1.080          O  
ATOM  17067  CB  PHE A1056      47.698 -20.963 -56.446  1.00  1.120          C  
ATOM  17068  CG  PHE A1056      48.716 -21.833 -57.127  1.00  1.120          C  
ATOM  17069  CD1 PHE A1056      49.705 -21.276 -57.919  1.00  1.120          C  
ATOM  17070  CD2 PHE A1056      48.678 -23.214 -56.985  1.00  1.120          C  
ATOM  17071  CE1 PHE A1056      50.629 -22.074 -58.549  1.00  1.120          C  
ATOM  17072  CE2 PHE A1056      49.596 -24.011 -57.614  1.00  1.120          C  
ATOM  17073  CZ  PHE A1056      50.576 -23.442 -58.397  1.00  1.120          C  
ATOM  17074  H   PHE A1056      45.584 -19.653 -55.684  1.00  0.950          H  
ATOM  17075  HA  PHE A1056      47.081 -19.810 -58.132  1.00  0.960          H  
ATOM  17076 1HB  PHE A1056      48.206 -20.109 -56.006  1.00  1.340          H  
ATOM  17077 2HB  PHE A1056      47.234 -21.531 -55.634  1.00  1.340          H  
ATOM  17078  HD1 PHE A1056      49.746 -20.195 -58.043  1.00  1.340          H  
ATOM  17079  HD2 PHE A1056      47.908 -23.664 -56.368  1.00  1.340          H  
ATOM  17080  HE1 PHE A1056      51.400 -21.624 -59.169  1.00  1.340          H  
ATOM  17081  HE2 PHE A1056      49.552 -25.093 -57.495  1.00  1.340          H  
ATOM  17082  HZ  PHE A1056      51.307 -24.073 -58.897  1.00  1.340          H  
ATOM  17083  N   LEU A1057      45.348 -22.531 -57.462  1.00  0.860          N  
ATOM  17084  CA  LEU A1057      44.841 -23.781 -57.979  1.00  1.090          C  
ATOM  17085  C   LEU A1057      43.844 -23.598 -59.129  1.00  1.230          C  
ATOM  17086  O   LEU A1057      43.750 -24.473 -59.988  1.00  1.380          O  
ATOM  17087  CB  LEU A1057      44.268 -24.578 -56.810  1.00  1.430          C  
ATOM  17088  CG  LEU A1057      45.276 -25.142 -55.738  1.00  1.430          C  
ATOM  17089  CD1 LEU A1057      44.483 -25.728 -54.555  1.00  1.430          C  
ATOM  17090  CD2 LEU A1057      46.170 -26.228 -56.361  1.00  1.430          C  
ATOM  17091  H   LEU A1057      45.120 -22.290 -56.492  1.00  1.030          H  
ATOM  17092  HA  LEU A1057      45.685 -24.326 -58.387  1.00  1.310          H  
ATOM  17093 1HB  LEU A1057      43.591 -23.915 -56.283  1.00  1.720          H  
ATOM  17094 2HB  LEU A1057      43.734 -25.381 -57.195  1.00  1.720          H  
ATOM  17095  HG  LEU A1057      45.893 -24.332 -55.359  1.00  1.720          H  
ATOM  17096 1HD1 LEU A1057      45.176 -26.104 -53.807  1.00  1.720          H  
ATOM  17097 2HD1 LEU A1057      43.875 -24.949 -54.108  1.00  1.720          H  
ATOM  17098 3HD1 LEU A1057      43.844 -26.544 -54.901  1.00  1.720          H  
ATOM  17099 1HD2 LEU A1057      46.854 -26.605 -55.602  1.00  1.720          H  
ATOM  17100 2HD2 LEU A1057      45.556 -27.047 -56.728  1.00  1.720          H  
ATOM  17101 3HD2 LEU A1057      46.751 -25.825 -57.181  1.00  1.720          H  
ATOM  17102  N   ILE A1058      43.090 -22.492 -59.124  1.00  1.250          N  
ATOM  17103  CA  ILE A1058      42.156 -22.124 -60.188  1.00  1.540          C  
ATOM  17104  C   ILE A1058      42.947 -21.702 -61.420  1.00  1.440          C  
ATOM  17105  O   ILE A1058      42.694 -22.184 -62.522  1.00  1.550          O  
ATOM  17106  CB  ILE A1058      41.211 -20.970 -59.765  1.00  2.040          C  
ATOM  17107  CG1 ILE A1058      40.280 -21.457 -58.664  1.00  2.040          C  
ATOM  17108  CG2 ILE A1058      40.396 -20.469 -60.989  1.00  2.040          C  
ATOM  17109  CD1 ILE A1058      39.536 -20.389 -57.916  1.00  2.040          C  
ATOM  17110  H   ILE A1058      43.161 -21.873 -58.321  1.00  1.500          H  
ATOM  17111  HA  ILE A1058      41.550 -22.994 -60.441  1.00  1.850          H  
ATOM  17112  HB  ILE A1058      41.808 -20.150 -59.356  1.00  2.450          H  
ATOM  17113 1HG1 ILE A1058      39.544 -22.118 -59.115  1.00  2.450          H  
ATOM  17114 2HG1 ILE A1058      40.858 -22.019 -57.958  1.00  2.450          H  
ATOM  17115 1HG2 ILE A1058      39.738 -19.657 -60.698  1.00  2.450          H  
ATOM  17116 2HG2 ILE A1058      41.062 -20.103 -61.769  1.00  2.450          H  
ATOM  17117 3HG2 ILE A1058      39.799 -21.292 -61.387  1.00  2.450          H  
ATOM  17118 1HD1 ILE A1058      38.911 -20.862 -57.161  1.00  2.450          H  
ATOM  17119 2HD1 ILE A1058      40.249 -19.724 -57.429  1.00  2.450          H  
ATOM  17120 3HD1 ILE A1058      38.915 -19.814 -58.590  1.00  2.450          H  
ATOM  17121  N   LYS A1059      43.944 -20.824 -61.247  1.00  1.300          N  
ATOM  17122  CA  LYS A1059      44.755 -20.368 -62.378  1.00  1.400          C  
ATOM  17123  C   LYS A1059      45.445 -21.541 -63.075  1.00  1.190          C  
ATOM  17124  O   LYS A1059      45.618 -21.536 -64.295  1.00  1.320          O  
ATOM  17125  CB  LYS A1059      45.773 -19.324 -61.919  1.00  1.920          C  
ATOM  17126  CG  LYS A1059      45.137 -17.966 -61.589  1.00  1.920          C  
ATOM  17127  CD  LYS A1059      46.117 -16.981 -60.926  1.00  1.920          C  
ATOM  17128  CE  LYS A1059      47.124 -16.385 -61.914  1.00  1.920          C  
ATOM  17129  NZ  LYS A1059      47.990 -15.370 -61.259  1.00  1.920          N  
ATOM  17130  H   LYS A1059      44.131 -20.434 -60.316  1.00  1.560          H  
ATOM  17131  HA  LYS A1059      44.092 -19.897 -63.103  1.00  1.680          H  
ATOM  17132 1HB  LYS A1059      46.278 -19.687 -61.019  1.00  2.300          H  
ATOM  17133 2HB  LYS A1059      46.525 -19.190 -62.691  1.00  2.300          H  
ATOM  17134 1HG  LYS A1059      44.763 -17.517 -62.509  1.00  2.300          H  
ATOM  17135 2HG  LYS A1059      44.290 -18.119 -60.922  1.00  2.300          H  
ATOM  17136 1HD  LYS A1059      45.548 -16.159 -60.484  1.00  2.300          H  
ATOM  17137 2HD  LYS A1059      46.654 -17.490 -60.123  1.00  2.300          H  
ATOM  17138 1HE  LYS A1059      47.751 -17.168 -62.327  1.00  2.300          H  
ATOM  17139 2HE  LYS A1059      46.576 -15.899 -62.725  1.00  2.300          H  
ATOM  17140 1HZ  LYS A1059      48.631 -14.967 -61.933  1.00  2.300          H  
ATOM  17141 2HZ  LYS A1059      47.383 -14.614 -60.874  1.00  2.300          H  
ATOM  17142 3HZ  LYS A1059      48.510 -15.784 -60.512  1.00  2.300          H  
ATOM  17143  N   ARG A1060      45.820 -22.555 -62.294  1.00  0.920          N  
ATOM  17144  CA  ARG A1060      46.462 -23.760 -62.797  1.00  0.850          C  
ATOM  17145  C   ARG A1060      45.478 -24.941 -62.863  1.00  0.940          C  
ATOM  17146  O   ARG A1060      45.911 -26.105 -62.906  1.00  0.930          O  
ATOM  17147  CB  ARG A1060      47.624 -24.146 -61.892  1.00  1.220          C  
ATOM  17148  CG  ARG A1060      48.693 -23.074 -61.684  1.00  1.220          C  
ATOM  17149  CD  ARG A1060      49.399 -22.702 -62.935  1.00  1.220          C  
ATOM  17150  NE  ARG A1060      50.414 -21.679 -62.694  1.00  1.220          N  
ATOM  17151  CZ  ARG A1060      51.689 -21.901 -62.298  1.00  1.220          C  
ATOM  17152  NH1 ARG A1060      52.134 -23.127 -62.090  1.00  1.220          N  
ATOM  17153  NH2 ARG A1060      52.498 -20.870 -62.121  1.00  1.220          N  
ATOM  17154  H   ARG A1060      45.706 -22.454 -61.279  1.00  1.100          H  
ATOM  17155  HA  ARG A1060      46.821 -23.570 -63.805  1.00  1.020          H  
ATOM  17156 1HB  ARG A1060      47.229 -24.396 -60.904  1.00  1.460          H  
ATOM  17157 2HB  ARG A1060      48.112 -25.036 -62.284  1.00  1.460          H  
ATOM  17158 1HG  ARG A1060      48.232 -22.177 -61.268  1.00  1.460          H  
ATOM  17159 2HG  ARG A1060      49.424 -23.450 -60.986  1.00  1.460          H  
ATOM  17160 1HD  ARG A1060      49.871 -23.575 -63.378  1.00  1.460          H  
ATOM  17161 2HD  ARG A1060      48.683 -22.285 -63.641  1.00  1.460          H  
ATOM  17162  HE  ARG A1060      50.132 -20.717 -62.839  1.00  1.460          H  
ATOM  17163 1HH1 ARG A1060      51.526 -23.919 -62.224  1.00  1.460          H  
ATOM  17164 2HH1 ARG A1060      53.090 -23.276 -61.798  1.00  1.460          H  
ATOM  17165 1HH2 ARG A1060      52.162 -19.930 -62.282  1.00  1.460          H  
ATOM  17166 2HH2 ARG A1060      53.453 -21.017 -61.829  1.00  1.460          H  
ATOM  17167  N   GLY A1061      44.174 -24.637 -62.822  1.00  1.210          N  
ATOM  17168  CA  GLY A1061      43.112 -25.621 -62.820  1.00  1.560          C  
ATOM  17169  C   GLY A1061      43.015 -26.368 -64.151  1.00  1.060          C  
ATOM  17170  O   GLY A1061      43.950 -26.137 -64.920  1.00  1.360          O  
ATOM  17171  H   GLY A1061      43.875 -23.665 -62.778  1.00  1.450          H  
ATOM  17172 1HA  GLY A1061      43.290 -26.259 -61.985  1.00  1.870          H  
ATOM  17173 2HA  GLY A1061      42.169 -25.102 -62.624  1.00  1.870          H  
ATOM  17174  N   THR A1062      42.526 -27.638 -64.153  1.00  1.290          N  
ATOM  17175  CA  THR A1062      42.673 -28.789 -63.210  1.00  1.480          C  
ATOM  17176  C   THR A1062      41.544 -28.883 -62.154  1.00  1.260          C  
ATOM  17177  O   THR A1062      40.950 -29.947 -62.003  1.00  1.400          O  
ATOM  17178  CB  THR A1062      44.022 -28.810 -62.407  1.00  2.000          C  
ATOM  17179  OG1 THR A1062      45.140 -28.700 -63.282  1.00  2.000          O  
ATOM  17180  CG2 THR A1062      44.131 -30.181 -61.731  1.00  2.000          C  
ATOM  17181  H   THR A1062      41.541 -27.587 -64.364  1.00  1.550          H  
ATOM  17182  HA  THR A1062      42.639 -29.704 -63.801  1.00  1.780          H  
ATOM  17183  HB  THR A1062      44.073 -28.094 -61.627  1.00  2.400          H  
ATOM  17184  HG1 THR A1062      45.346 -27.717 -63.397  1.00  2.400          H  
ATOM  17185 1HG2 THR A1062      45.068 -30.234 -61.184  1.00  2.400          H  
ATOM  17186 2HG2 THR A1062      43.313 -30.342 -61.043  1.00  2.400          H  
ATOM  17187 3HG2 THR A1062      44.111 -30.959 -62.492  1.00  2.400          H  
ATOM  17188  N   ILE A1063      41.256 -27.816 -61.419  1.00  1.080          N  
ATOM  17189  CA  ILE A1063      40.238 -27.794 -60.374  1.00  0.920          C  
ATOM  17190  C   ILE A1063      39.287 -26.649 -60.721  1.00  0.750          C  
ATOM  17191  O   ILE A1063      39.752 -25.577 -61.107  1.00  0.820          O  
ATOM  17192  CB  ILE A1063      40.870 -27.550 -58.995  1.00  1.350          C  
ATOM  17193  CG1 ILE A1063      41.934 -28.612 -58.684  1.00  1.350          C  
ATOM  17194  CG2 ILE A1063      39.735 -27.668 -57.921  1.00  1.350          C  
ATOM  17195  CD1 ILE A1063      42.841 -28.252 -57.529  1.00  1.350          C  
ATOM  17196  H   ILE A1063      41.756 -26.965 -61.587  1.00  1.300          H  
ATOM  17197  HA  ILE A1063      39.679 -28.730 -60.372  1.00  1.100          H  
ATOM  17198  HB  ILE A1063      41.339 -26.576 -58.976  1.00  1.620          H  
ATOM  17199 1HG1 ILE A1063      41.427 -29.544 -58.468  1.00  1.620          H  
ATOM  17200 2HG1 ILE A1063      42.562 -28.758 -59.537  1.00  1.620          H  
ATOM  17201 1HG2 ILE A1063      40.124 -27.507 -56.927  1.00  1.620          H  
ATOM  17202 2HG2 ILE A1063      38.965 -26.936 -58.110  1.00  1.620          H  
ATOM  17203 3HG2 ILE A1063      39.291 -28.662 -57.974  1.00  1.620          H  
ATOM  17204 1HD1 ILE A1063      43.552 -29.042 -57.378  1.00  1.620          H  
ATOM  17205 2HD1 ILE A1063      43.361 -27.364 -57.789  1.00  1.620          H  
ATOM  17206 3HD1 ILE A1063      42.291 -28.091 -56.614  1.00  1.620          H  
ATOM  17207  N   LEU A1064      37.979 -26.869 -60.651  1.00  0.640          N  
ATOM  17208  CA  LEU A1064      37.034 -25.804 -60.996  1.00  0.580          C  
ATOM  17209  C   LEU A1064      36.803 -24.843 -59.839  1.00  0.550          C  
ATOM  17210  O   LEU A1064      36.874 -25.245 -58.680  1.00  0.580          O  
ATOM  17211  CB  LEU A1064      35.683 -26.404 -61.398  1.00  0.840          C  
ATOM  17212  CG  LEU A1064      35.660 -27.344 -62.613  1.00  0.840          C  
ATOM  17213  CD1 LEU A1064      34.255 -27.914 -62.735  1.00  0.840          C  
ATOM  17214  CD2 LEU A1064      36.055 -26.591 -63.891  1.00  0.840          C  
ATOM  17215  H   LEU A1064      37.613 -27.777 -60.311  1.00  0.770          H  
ATOM  17216  HA  LEU A1064      37.446 -25.229 -61.821  1.00  0.700          H  
ATOM  17217 1HB  LEU A1064      35.303 -26.976 -60.555  1.00  1.000          H  
ATOM  17218 2HB  LEU A1064      34.990 -25.593 -61.598  1.00  1.000          H  
ATOM  17219  HG  LEU A1064      36.352 -28.174 -62.448  1.00  1.000          H  
ATOM  17220 1HD1 LEU A1064      34.214 -28.602 -63.577  1.00  1.000          H  
ATOM  17221 2HD1 LEU A1064      34.005 -28.453 -61.812  1.00  1.000          H  
ATOM  17222 3HD1 LEU A1064      33.539 -27.109 -62.890  1.00  1.000          H  
ATOM  17223 1HD2 LEU A1064      36.019 -27.277 -64.737  1.00  1.000          H  
ATOM  17224 2HD2 LEU A1064      35.362 -25.768 -64.064  1.00  1.000          H  
ATOM  17225 3HD2 LEU A1064      37.064 -26.200 -63.799  1.00  1.000          H  
ATOM  17226  N   VAL A1065      36.426 -23.589 -60.144  1.00  0.560          N  
ATOM  17227  CA  VAL A1065      36.121 -22.622 -59.080  1.00  0.570          C  
ATOM  17228  C   VAL A1065      34.986 -23.143 -58.198  1.00  0.510          C  
ATOM  17229  O   VAL A1065      34.966 -22.915 -56.986  1.00  0.490          O  
ATOM  17230  CB  VAL A1065      35.786 -21.222 -59.656  1.00  0.790          C  
ATOM  17231  CG1 VAL A1065      34.435 -21.170 -60.412  1.00  0.790          C  
ATOM  17232  CG2 VAL A1065      35.749 -20.235 -58.531  1.00  0.790          C  
ATOM  17233  H   VAL A1065      36.398 -23.307 -61.115  1.00  0.670          H  
ATOM  17234  HA  VAL A1065      37.012 -22.488 -58.479  1.00  0.680          H  
ATOM  17235  HB  VAL A1065      36.575 -20.947 -60.358  1.00  0.950          H  
ATOM  17236 1HG1 VAL A1065      34.290 -20.157 -60.790  1.00  0.950          H  
ATOM  17237 2HG1 VAL A1065      34.445 -21.865 -61.247  1.00  0.950          H  
ATOM  17238 3HG1 VAL A1065      33.610 -21.409 -59.754  1.00  0.950          H  
ATOM  17239 1HG2 VAL A1065      35.571 -19.268 -58.953  1.00  0.950          H  
ATOM  17240 2HG2 VAL A1065      34.954 -20.481 -57.824  1.00  0.950          H  
ATOM  17241 3HG2 VAL A1065      36.686 -20.229 -58.009  1.00  0.950          H  
ATOM  17242  N   ASP A1066      34.075 -23.878 -58.828  1.00  0.530          N  
ATOM  17243  CA  ASP A1066      32.933 -24.514 -58.213  1.00  0.530          C  
ATOM  17244  C   ASP A1066      33.408 -25.521 -57.152  1.00  0.530          C  
ATOM  17245  O   ASP A1066      33.014 -25.464 -55.984  1.00  0.570          O  
ATOM  17246  CB  ASP A1066      32.115 -25.141 -59.346  1.00  0.740          C  
ATOM  17247  CG  ASP A1066      30.814 -25.719 -58.952  1.00  0.740          C  
ATOM  17248  OD1 ASP A1066      30.572 -25.845 -57.796  1.00  0.740          O  
ATOM  17249  OD2 ASP A1066      30.006 -25.970 -59.816  1.00  0.740          O  
ATOM  17250  H   ASP A1066      34.165 -23.976 -59.829  1.00  0.640          H  
ATOM  17251  HA  ASP A1066      32.329 -23.761 -57.722  1.00  0.640          H  
ATOM  17252 1HB  ASP A1066      31.943 -24.386 -60.112  1.00  0.890          H  
ATOM  17253 2HB  ASP A1066      32.707 -25.932 -59.810  1.00  0.890          H  
ATOM  17254  N   ASP A1067      34.319 -26.415 -57.538  1.00  0.590          N  
ATOM  17255  CA  ASP A1067      34.838 -27.436 -56.632  1.00  0.620          C  
ATOM  17256  C   ASP A1067      35.370 -26.801 -55.344  1.00  0.590          C  
ATOM  17257  O   ASP A1067      35.077 -27.276 -54.239  1.00  0.580          O  
ATOM  17258  CB  ASP A1067      36.009 -28.152 -57.315  1.00  0.860          C  
ATOM  17259  CG  ASP A1067      35.620 -29.012 -58.509  1.00  0.860          C  
ATOM  17260  OD1 ASP A1067      34.480 -29.400 -58.603  1.00  0.860          O  
ATOM  17261  OD2 ASP A1067      36.450 -29.149 -59.408  1.00  0.860          O  
ATOM  17262  H   ASP A1067      34.609 -26.424 -58.503  1.00  0.710          H  
ATOM  17263  HA  ASP A1067      34.040 -28.138 -56.386  1.00  0.740          H  
ATOM  17264 1HB  ASP A1067      36.722 -27.419 -57.640  1.00  1.030          H  
ATOM  17265 2HB  ASP A1067      36.519 -28.783 -56.585  1.00  1.030          H  
ATOM  17266  N   PHE A1068      36.080 -25.671 -55.475  1.00  0.580          N  
ATOM  17267  CA  PHE A1068      36.632 -25.017 -54.285  1.00  0.580          C  
ATOM  17268  C   PHE A1068      35.539 -24.481 -53.386  1.00  0.540          C  
ATOM  17269  O   PHE A1068      35.586 -24.670 -52.167  1.00  0.600          O  
ATOM  17270  CB  PHE A1068      37.482 -23.806 -54.647  1.00  0.810          C  
ATOM  17271  CG  PHE A1068      38.693 -24.128 -55.330  1.00  0.810          C  
ATOM  17272  CD1 PHE A1068      38.664 -24.112 -56.647  1.00  0.810          C  
ATOM  17273  CD2 PHE A1068      39.842 -24.438 -54.698  1.00  0.810          C  
ATOM  17274  CE1 PHE A1068      39.720 -24.404 -57.392  1.00  0.810          C  
ATOM  17275  CE2 PHE A1068      40.938 -24.742 -55.445  1.00  0.810          C  
ATOM  17276  CZ  PHE A1068      40.855 -24.717 -56.807  1.00  0.810          C  
ATOM  17277  H   PHE A1068      36.295 -25.347 -56.426  1.00  0.700          H  
ATOM  17278  HA  PHE A1068      37.224 -25.743 -53.735  1.00  0.700          H  
ATOM  17279 1HB  PHE A1068      36.900 -23.135 -55.281  1.00  0.970          H  
ATOM  17280 2HB  PHE A1068      37.735 -23.258 -53.744  1.00  0.970          H  
ATOM  17281  HD1 PHE A1068      37.750 -23.863 -57.098  1.00  0.970          H  
ATOM  17282  HD2 PHE A1068      39.883 -24.455 -53.605  1.00  0.970          H  
ATOM  17283  HE1 PHE A1068      39.650 -24.392 -58.482  1.00  0.970          H  
ATOM  17284  HE2 PHE A1068      41.857 -25.001 -54.962  1.00  0.970          H  
ATOM  17285  HZ  PHE A1068      41.685 -24.950 -57.425  1.00  0.970          H  
ATOM  17286  N   MET A1069      34.543 -23.815 -53.980  1.00  0.500          N  
ATOM  17287  CA  MET A1069      33.456 -23.238 -53.196  1.00  0.500          C  
ATOM  17288  C   MET A1069      32.668 -24.313 -52.474  1.00  0.470          C  
ATOM  17289  O   MET A1069      32.365 -24.190 -51.289  1.00  0.470          O  
ATOM  17290  CB  MET A1069      32.552 -22.443 -54.106  1.00  0.700          C  
ATOM  17291  CG  MET A1069      33.186 -21.181 -54.621  1.00  0.700          C  
ATOM  17292  SD  MET A1069      32.058 -20.156 -55.492  1.00  0.700          S  
ATOM  17293  CE  MET A1069      31.698 -21.090 -56.980  1.00  0.700          C  
ATOM  17294  H   MET A1069      34.576 -23.670 -54.999  1.00  0.600          H  
ATOM  17295  HA  MET A1069      33.882 -22.574 -52.446  1.00  0.600          H  
ATOM  17296 1HB  MET A1069      32.305 -23.067 -54.959  1.00  0.840          H  
ATOM  17297 2HB  MET A1069      31.632 -22.200 -53.601  1.00  0.840          H  
ATOM  17298 1HG  MET A1069      33.579 -20.618 -53.778  1.00  0.840          H  
ATOM  17299 2HG  MET A1069      34.016 -21.421 -55.277  1.00  0.840          H  
ATOM  17300 1HE  MET A1069      31.019 -20.531 -57.607  1.00  0.840          H  
ATOM  17301 2HE  MET A1069      32.620 -21.274 -57.523  1.00  0.840          H  
ATOM  17302 3HE  MET A1069      31.228 -22.032 -56.715  1.00  0.840          H  
ATOM  17303  N   LYS A1070      32.396 -25.427 -53.152  1.00  0.460          N  
ATOM  17304  CA  LYS A1070      31.654 -26.505 -52.518  1.00  0.460          C  
ATOM  17305  C   LYS A1070      32.359 -26.996 -51.279  1.00  0.480          C  
ATOM  17306  O   LYS A1070      31.752 -27.092 -50.199  1.00  0.520          O  
ATOM  17307  CB  LYS A1070      31.499 -27.686 -53.480  1.00  0.640          C  
ATOM  17308  CG  LYS A1070      30.474 -27.548 -54.611  1.00  0.640          C  
ATOM  17309  CD  LYS A1070      30.447 -28.854 -55.393  1.00  0.640          C  
ATOM  17310  CE  LYS A1070      29.278 -28.982 -56.351  1.00  0.640          C  
ATOM  17311  NZ  LYS A1070      29.458 -28.188 -57.578  1.00  0.640          N  
ATOM  17312  H   LYS A1070      32.673 -25.498 -54.136  1.00  0.550          H  
ATOM  17313  HA  LYS A1070      30.679 -26.148 -52.214  1.00  0.550          H  
ATOM  17314 1HB  LYS A1070      32.458 -27.836 -53.981  1.00  0.770          H  
ATOM  17315 2HB  LYS A1070      31.312 -28.588 -52.922  1.00  0.770          H  
ATOM  17316 1HG  LYS A1070      29.485 -27.360 -54.192  1.00  0.770          H  
ATOM  17317 2HG  LYS A1070      30.745 -26.717 -55.270  1.00  0.770          H  
ATOM  17318 1HD  LYS A1070      31.374 -28.940 -55.967  1.00  0.770          H  
ATOM  17319 2HD  LYS A1070      30.412 -29.653 -54.709  1.00  0.770          H  
ATOM  17320 1HE  LYS A1070      29.161 -30.024 -56.625  1.00  0.770          H  
ATOM  17321 2HE  LYS A1070      28.384 -28.655 -55.840  1.00  0.770          H  
ATOM  17322 1HZ  LYS A1070      28.678 -28.291 -58.200  1.00  0.770          H  
ATOM  17323 2HZ  LYS A1070      29.571 -27.198 -57.365  1.00  0.770          H  
ATOM  17324 3HZ  LYS A1070      30.289 -28.490 -58.058  1.00  0.770          H  
ATOM  17325  N   SER A1071      33.655 -27.251 -51.413  1.00  0.480          N  
ATOM  17326  CA  SER A1071      34.429 -27.772 -50.312  1.00  0.510          C  
ATOM  17327  C   SER A1071      34.601 -26.763 -49.177  1.00  0.510          C  
ATOM  17328  O   SER A1071      34.450 -27.123 -48.002  1.00  0.550          O  
ATOM  17329  CB  SER A1071      35.764 -28.224 -50.841  1.00  0.700          C  
ATOM  17330  OG  SER A1071      35.613 -29.297 -51.726  1.00  0.700          O  
ATOM  17331  H   SER A1071      34.106 -27.137 -52.330  1.00  0.580          H  
ATOM  17332  HA  SER A1071      33.906 -28.641 -49.914  1.00  0.610          H  
ATOM  17333 1HB  SER A1071      36.246 -27.394 -51.346  1.00  0.840          H  
ATOM  17334 2HB  SER A1071      36.381 -28.526 -50.035  1.00  0.840          H  
ATOM  17335  HG  SER A1071      36.498 -29.645 -51.881  1.00  0.840          H  
ATOM  17336  N   LEU A1072      34.899 -25.496 -49.510  1.00  0.510          N  
ATOM  17337  CA  LEU A1072      35.112 -24.476 -48.487  1.00  0.570          C  
ATOM  17338  C   LEU A1072      33.852 -24.138 -47.742  1.00  0.540          C  
ATOM  17339  O   LEU A1072      33.866 -24.095 -46.510  1.00  0.590          O  
ATOM  17340  CB  LEU A1072      35.693 -23.176 -49.085  1.00  0.770          C  
ATOM  17341  CG  LEU A1072      35.892 -21.926 -48.079  1.00  0.770          C  
ATOM  17342  CD1 LEU A1072      36.837 -22.273 -46.926  1.00  0.770          C  
ATOM  17343  CD2 LEU A1072      36.450 -20.733 -48.871  1.00  0.770          C  
ATOM  17344  H   LEU A1072      35.017 -25.242 -50.496  1.00  0.610          H  
ATOM  17345  HA  LEU A1072      35.828 -24.872 -47.774  1.00  0.680          H  
ATOM  17346 1HB  LEU A1072      36.658 -23.408 -49.530  1.00  0.930          H  
ATOM  17347 2HB  LEU A1072      35.024 -22.852 -49.887  1.00  0.930          H  
ATOM  17348  HG  LEU A1072      34.926 -21.653 -47.647  1.00  0.930          H  
ATOM  17349 1HD1 LEU A1072      36.944 -21.402 -46.271  1.00  0.930          H  
ATOM  17350 2HD1 LEU A1072      36.442 -23.104 -46.350  1.00  0.930          H  
ATOM  17351 3HD1 LEU A1072      37.788 -22.537 -47.317  1.00  0.930          H  
ATOM  17352 1HD2 LEU A1072      36.568 -19.872 -48.204  1.00  0.930          H  
ATOM  17353 2HD2 LEU A1072      37.421 -20.989 -49.301  1.00  0.930          H  
ATOM  17354 3HD2 LEU A1072      35.756 -20.479 -49.670  1.00  0.930          H  
ATOM  17355  N   PHE A1073      32.756 -23.896 -48.461  1.00  0.500          N  
ATOM  17356  CA  PHE A1073      31.536 -23.493 -47.798  1.00  0.510          C  
ATOM  17357  C   PHE A1073      31.104 -24.616 -46.863  1.00  0.520          C  
ATOM  17358  O   PHE A1073      30.798 -24.372 -45.690  1.00  0.620          O  
ATOM  17359  CB  PHE A1073      30.444 -23.176 -48.836  1.00  0.710          C  
ATOM  17360  CG  PHE A1073      30.764 -21.960 -49.788  1.00  0.710          C  
ATOM  17361  CD1 PHE A1073      31.834 -21.075 -49.564  1.00  0.710          C  
ATOM  17362  CD2 PHE A1073      29.972 -21.719 -50.910  1.00  0.710          C  
ATOM  17363  CE1 PHE A1073      32.082 -20.031 -50.435  1.00  0.710          C  
ATOM  17364  CE2 PHE A1073      30.221 -20.662 -51.768  1.00  0.710          C  
ATOM  17365  CZ  PHE A1073      31.272 -19.826 -51.538  1.00  0.710          C  
ATOM  17366  H   PHE A1073      32.774 -23.959 -49.484  1.00  0.600          H  
ATOM  17367  HA  PHE A1073      31.728 -22.611 -47.189  1.00  0.610          H  
ATOM  17368 1HB  PHE A1073      30.282 -24.055 -49.467  1.00  0.850          H  
ATOM  17369 2HB  PHE A1073      29.508 -22.972 -48.326  1.00  0.850          H  
ATOM  17370  HD1 PHE A1073      32.492 -21.205 -48.708  1.00  0.850          H  
ATOM  17371  HD2 PHE A1073      29.132 -22.375 -51.099  1.00  0.850          H  
ATOM  17372  HE1 PHE A1073      32.921 -19.373 -50.244  1.00  0.850          H  
ATOM  17373  HE2 PHE A1073      29.583 -20.495 -52.631  1.00  0.850          H  
ATOM  17374  HZ  PHE A1073      31.467 -19.001 -52.224  1.00  0.850          H  
ATOM  17375  N   THR A1074      31.175 -25.865 -47.339  1.00  0.520          N  
ATOM  17376  CA  THR A1074      30.777 -26.998 -46.531  1.00  0.520          C  
ATOM  17377  C   THR A1074      31.608 -27.074 -45.258  1.00  0.560          C  
ATOM  17378  O   THR A1074      31.051 -27.195 -44.156  1.00  0.620          O  
ATOM  17379  CB  THR A1074      30.914 -28.305 -47.345  1.00  0.730          C  
ATOM  17380  OG1 THR A1074      30.071 -28.259 -48.496  1.00  0.730          O  
ATOM  17381  CG2 THR A1074      30.485 -29.441 -46.520  1.00  0.730          C  
ATOM  17382  H   THR A1074      31.446 -26.048 -48.307  1.00  0.620          H  
ATOM  17383  HA  THR A1074      29.748 -26.878 -46.226  1.00  0.620          H  
ATOM  17384  HB  THR A1074      31.951 -28.442 -47.658  1.00  0.870          H  
ATOM  17385  HG1 THR A1074      30.500 -27.715 -49.188  1.00  0.870          H  
ATOM  17386 1HG2 THR A1074      30.578 -30.356 -47.098  1.00  0.870          H  
ATOM  17387 2HG2 THR A1074      31.108 -29.487 -45.653  1.00  0.870          H  
ATOM  17388 3HG2 THR A1074      29.458 -29.307 -46.218  1.00  0.870          H  
ATOM  17389  N   PHE A1075      32.934 -26.967 -45.384  1.00  0.540          N  
ATOM  17390  CA  PHE A1075      33.813 -27.050 -44.228  1.00  0.580          C  
ATOM  17391  C   PHE A1075      33.619 -25.955 -43.199  1.00  0.580          C  
ATOM  17392  O   PHE A1075      33.701 -26.237 -42.000  1.00  0.610          O  
ATOM  17393  CB  PHE A1075      35.263 -27.165 -44.657  1.00  0.800          C  
ATOM  17394  CG  PHE A1075      35.658 -28.609 -44.868  1.00  0.800          C  
ATOM  17395  CD1 PHE A1075      34.937 -29.488 -45.659  1.00  0.800          C  
ATOM  17396  CD2 PHE A1075      36.754 -29.087 -44.218  1.00  0.800          C  
ATOM  17397  CE1 PHE A1075      35.327 -30.800 -45.758  1.00  0.800          C  
ATOM  17398  CE2 PHE A1075      37.152 -30.394 -44.321  1.00  0.800          C  
ATOM  17399  CZ  PHE A1075      36.439 -31.258 -45.088  1.00  0.800          C  
ATOM  17400  H   PHE A1075      33.355 -26.861 -46.313  1.00  0.650          H  
ATOM  17401  HA  PHE A1075      33.586 -27.990 -43.730  1.00  0.700          H  
ATOM  17402 1HB  PHE A1075      35.410 -26.615 -45.590  1.00  0.960          H  
ATOM  17403 2HB  PHE A1075      35.911 -26.727 -43.904  1.00  0.960          H  
ATOM  17404  HD1 PHE A1075      34.057 -29.149 -46.195  1.00  0.960          H  
ATOM  17405  HD2 PHE A1075      37.313 -28.389 -43.613  1.00  0.960          H  
ATOM  17406  HE1 PHE A1075      34.746 -31.471 -46.363  1.00  0.960          H  
ATOM  17407  HE2 PHE A1075      38.027 -30.741 -43.792  1.00  0.960          H  
ATOM  17408  HZ  PHE A1075      36.754 -32.298 -45.162  1.00  0.960          H  
ATOM  17409  N   ILE A1076      33.397 -24.713 -43.618  1.00  0.570          N  
ATOM  17410  CA  ILE A1076      33.198 -23.667 -42.624  1.00  0.620          C  
ATOM  17411  C   ILE A1076      31.913 -23.922 -41.828  1.00  0.620          C  
ATOM  17412  O   ILE A1076      31.917 -23.794 -40.595  1.00  0.630          O  
ATOM  17413  CB  ILE A1076      33.193 -22.256 -43.251  1.00  0.850          C  
ATOM  17414  CG1 ILE A1076      34.601 -21.933 -43.915  1.00  0.850          C  
ATOM  17415  CG2 ILE A1076      32.821 -21.191 -42.191  1.00  0.850          C  
ATOM  17416  CD1 ILE A1076      35.841 -21.944 -42.990  1.00  0.850          C  
ATOM  17417  H   ILE A1076      33.400 -24.500 -44.625  1.00  0.680          H  
ATOM  17418  HA  ILE A1076      34.015 -23.716 -41.912  1.00  0.740          H  
ATOM  17419  HB  ILE A1076      32.455 -22.234 -44.058  1.00  1.020          H  
ATOM  17420 1HG1 ILE A1076      34.770 -22.658 -44.695  1.00  1.020          H  
ATOM  17421 2HG1 ILE A1076      34.540 -20.943 -44.373  1.00  1.020          H  
ATOM  17422 1HG2 ILE A1076      32.810 -20.209 -42.659  1.00  1.020          H  
ATOM  17423 2HG2 ILE A1076      31.835 -21.397 -41.778  1.00  1.020          H  
ATOM  17424 3HG2 ILE A1076      33.550 -21.198 -41.383  1.00  1.020          H  
ATOM  17425 1HD1 ILE A1076      36.724 -21.708 -43.586  1.00  1.020          H  
ATOM  17426 2HD1 ILE A1076      35.736 -21.198 -42.205  1.00  1.020          H  
ATOM  17427 3HD1 ILE A1076      35.974 -22.922 -42.546  1.00  1.020          H  
ATOM  17428  N   PHE A1077      30.811 -24.292 -42.513  1.00  0.630          N  
ATOM  17429  CA  PHE A1077      29.566 -24.564 -41.789  1.00  0.700          C  
ATOM  17430  C   PHE A1077      29.755 -25.738 -40.823  1.00  0.680          C  
ATOM  17431  O   PHE A1077      29.334 -25.678 -39.658  1.00  0.740          O  
ATOM  17432  CB  PHE A1077      28.410 -24.958 -42.743  1.00  0.950          C  
ATOM  17433  CG  PHE A1077      27.697 -23.847 -43.544  1.00  0.950          C  
ATOM  17434  CD1 PHE A1077      27.870 -23.738 -44.921  1.00  0.950          C  
ATOM  17435  CD2 PHE A1077      26.834 -22.949 -42.929  1.00  0.950          C  
ATOM  17436  CE1 PHE A1077      27.224 -22.775 -45.666  1.00  0.950          C  
ATOM  17437  CE2 PHE A1077      26.179 -21.976 -43.676  1.00  0.950          C  
ATOM  17438  CZ  PHE A1077      26.378 -21.893 -45.047  1.00  0.950          C  
ATOM  17439  H   PHE A1077      30.852 -24.373 -43.537  1.00  0.760          H  
ATOM  17440  HA  PHE A1077      29.289 -23.679 -41.219  1.00  0.840          H  
ATOM  17441 1HB  PHE A1077      28.807 -25.671 -43.470  1.00  1.140          H  
ATOM  17442 2HB  PHE A1077      27.653 -25.490 -42.172  1.00  1.140          H  
ATOM  17443  HD1 PHE A1077      28.525 -24.434 -45.412  1.00  1.140          H  
ATOM  17444  HD2 PHE A1077      26.669 -23.012 -41.850  1.00  1.140          H  
ATOM  17445  HE1 PHE A1077      27.382 -22.718 -46.743  1.00  1.140          H  
ATOM  17446  HE2 PHE A1077      25.503 -21.275 -43.181  1.00  1.140          H  
ATOM  17447  HZ  PHE A1077      25.864 -21.130 -45.630  1.00  1.140          H  
ATOM  17448  N   THR A1078      30.425 -26.786 -41.312  1.00  0.620          N  
ATOM  17449  CA  THR A1078      30.666 -28.017 -40.581  1.00  0.650          C  
ATOM  17450  C   THR A1078      31.555 -27.751 -39.354  1.00  0.640          C  
ATOM  17451  O   THR A1078      31.299 -28.297 -38.276  1.00  0.660          O  
ATOM  17452  CB  THR A1078      31.287 -29.068 -41.527  1.00  0.900          C  
ATOM  17453  OG1 THR A1078      30.416 -29.293 -42.638  1.00  0.900          O  
ATOM  17454  CG2 THR A1078      31.413 -30.385 -40.830  1.00  0.900          C  
ATOM  17455  H   THR A1078      30.743 -26.753 -42.282  1.00  0.740          H  
ATOM  17456  HA  THR A1078      29.715 -28.407 -40.232  1.00  0.780          H  
ATOM  17457  HB  THR A1078      32.253 -28.723 -41.878  1.00  1.080          H  
ATOM  17458  HG1 THR A1078      30.433 -28.501 -43.216  1.00  1.080          H  
ATOM  17459 1HG2 THR A1078      31.833 -31.084 -41.530  1.00  1.080          H  
ATOM  17460 2HG2 THR A1078      32.029 -30.311 -39.988  1.00  1.080          H  
ATOM  17461 3HG2 THR A1078      30.447 -30.713 -40.518  1.00  1.080          H  
ATOM  17462  N   GLY A1079      32.609 -26.934 -39.528  1.00  0.630          N  
ATOM  17463  CA  GLY A1079      33.553 -26.559 -38.476  1.00  0.680          C  
ATOM  17464  C   GLY A1079      32.839 -25.871 -37.324  1.00  0.700          C  
ATOM  17465  O   GLY A1079      33.072 -26.211 -36.157  1.00  0.760          O  
ATOM  17466  H   GLY A1079      32.792 -26.570 -40.462  1.00  0.760          H  
ATOM  17467 1HA  GLY A1079      34.072 -27.441 -38.109  1.00  0.820          H  
ATOM  17468 2HA  GLY A1079      34.305 -25.894 -38.897  1.00  0.820          H  
ATOM  17469  N   SER A1080      31.967 -24.908 -37.652  1.00  0.690          N  
ATOM  17470  CA  SER A1080      31.216 -24.196 -36.629  1.00  0.770          C  
ATOM  17471  C   SER A1080      30.417 -25.184 -35.797  1.00  0.790          C  
ATOM  17472  O   SER A1080      30.453 -25.149 -34.563  1.00  0.880          O  
ATOM  17473  CB  SER A1080      30.291 -23.184 -37.271  1.00  1.050          C  
ATOM  17474  OG  SER A1080      29.532 -22.494 -36.312  1.00  1.050          O  
ATOM  17475  H   SER A1080      31.856 -24.640 -38.638  1.00  0.830          H  
ATOM  17476  HA  SER A1080      31.907 -23.681 -35.977  1.00  0.920          H  
ATOM  17477 1HB  SER A1080      30.885 -22.477 -37.850  1.00  1.260          H  
ATOM  17478 2HB  SER A1080      29.629 -23.695 -37.966  1.00  1.260          H  
ATOM  17479  HG  SER A1080      28.988 -21.880 -36.806  1.00  1.260          H  
ATOM  17480  N   TYR A1081      29.728 -26.117 -36.466  1.00  0.770          N  
ATOM  17481  CA  TYR A1081      28.956 -27.127 -35.756  1.00  0.830          C  
ATOM  17482  C   TYR A1081      29.826 -28.050 -34.889  1.00  0.850          C  
ATOM  17483  O   TYR A1081      29.540 -28.264 -33.708  1.00  0.910          O  
ATOM  17484  CB  TYR A1081      28.195 -28.010 -36.747  1.00  1.140          C  
ATOM  17485  CG  TYR A1081      26.980 -27.421 -37.415  1.00  1.140          C  
ATOM  17486  CD1 TYR A1081      26.942 -27.315 -38.799  1.00  1.140          C  
ATOM  17487  CD2 TYR A1081      25.905 -26.999 -36.664  1.00  1.140          C  
ATOM  17488  CE1 TYR A1081      25.845 -26.784 -39.430  1.00  1.140          C  
ATOM  17489  CE2 TYR A1081      24.802 -26.461 -37.296  1.00  1.140          C  
ATOM  17490  CZ  TYR A1081      24.772 -26.350 -38.671  1.00  1.140          C  
ATOM  17491  OH  TYR A1081      23.681 -25.792 -39.287  1.00  1.140          O  
ATOM  17492  H   TYR A1081      29.713 -26.087 -37.492  1.00  0.920          H  
ATOM  17493  HA  TYR A1081      28.257 -26.615 -35.099  1.00  1.000          H  
ATOM  17494 1HB  TYR A1081      28.883 -28.300 -37.535  1.00  1.370          H  
ATOM  17495 2HB  TYR A1081      27.901 -28.903 -36.262  1.00  1.370          H  
ATOM  17496  HD1 TYR A1081      27.783 -27.652 -39.389  1.00  1.370          H  
ATOM  17497  HD2 TYR A1081      25.926 -27.081 -35.579  1.00  1.370          H  
ATOM  17498  HE1 TYR A1081      25.827 -26.699 -40.516  1.00  1.370          H  
ATOM  17499  HE2 TYR A1081      23.952 -26.118 -36.705  1.00  1.370          H  
ATOM  17500  HH  TYR A1081      23.782 -25.871 -40.241  1.00  1.370          H  
ATOM  17501  N   ALA A1082      30.969 -28.490 -35.413  1.00  0.840          N  
ATOM  17502  CA  ALA A1082      31.848 -29.397 -34.677  1.00  0.910          C  
ATOM  17503  C   ALA A1082      32.269 -28.807 -33.349  1.00  0.940          C  
ATOM  17504  O   ALA A1082      32.425 -29.540 -32.364  1.00  1.030          O  
ATOM  17505  CB  ALA A1082      33.055 -29.720 -35.496  1.00  1.250          C  
ATOM  17506  H   ALA A1082      31.186 -28.278 -36.393  1.00  1.010          H  
ATOM  17507  HA  ALA A1082      31.300 -30.317 -34.482  1.00  1.090          H  
ATOM  17508 1HB  ALA A1082      33.688 -30.426 -34.972  1.00  1.500          H  
ATOM  17509 2HB  ALA A1082      32.684 -30.152 -36.381  1.00  1.500          H  
ATOM  17510 3HB  ALA A1082      33.618 -28.810 -35.720  1.00  1.500          H  
ATOM  17511  N   GLY A1083      32.413 -27.490 -33.299  1.00  0.900          N  
ATOM  17512  CA  GLY A1083      32.776 -26.817 -32.068  1.00  0.960          C  
ATOM  17513  C   GLY A1083      31.798 -27.143 -30.925  1.00  1.050          C  
ATOM  17514  O   GLY A1083      32.164 -27.079 -29.751  1.00  1.090          O  
ATOM  17515  H   GLY A1083      32.318 -26.939 -34.164  1.00  1.080          H  
ATOM  17516 1HA  GLY A1083      33.790 -27.096 -31.800  1.00  1.150          H  
ATOM  17517 2HA  GLY A1083      32.773 -25.752 -32.244  1.00  1.150          H  
ATOM  17518  N   LYS A1084      30.538 -27.470 -31.259  1.00  1.120          N  
ATOM  17519  CA  LYS A1084      29.524 -27.817 -30.270  1.00  1.230          C  
ATOM  17520  C   LYS A1084      29.720 -29.256 -29.811  1.00  1.330          C  
ATOM  17521  O   LYS A1084      29.519 -29.572 -28.644  1.00  1.400          O  
ATOM  17522  CB  LYS A1084      28.117 -27.611 -30.821  1.00  1.680          C  
ATOM  17523  CG  LYS A1084      27.764 -26.154 -31.037  1.00  1.680          C  
ATOM  17524  CD  LYS A1084      26.354 -25.979 -31.575  1.00  1.680          C  
ATOM  17525  CE  LYS A1084      26.026 -24.494 -31.759  1.00  1.680          C  
ATOM  17526  NZ  LYS A1084      24.658 -24.279 -32.276  1.00  1.680          N  
ATOM  17527  H   LYS A1084      30.282 -27.535 -32.242  1.00  1.340          H  
ATOM  17528  HA  LYS A1084      29.653 -27.170 -29.401  1.00  1.480          H  
ATOM  17529 1HB  LYS A1084      28.022 -28.120 -31.768  1.00  2.010          H  
ATOM  17530 2HB  LYS A1084      27.387 -28.047 -30.142  1.00  2.010          H  
ATOM  17531 1HG  LYS A1084      27.863 -25.614 -30.093  1.00  2.010          H  
ATOM  17532 2HG  LYS A1084      28.475 -25.730 -31.751  1.00  2.010          H  
ATOM  17533 1HD  LYS A1084      26.270 -26.488 -32.543  1.00  2.010          H  
ATOM  17534 2HD  LYS A1084      25.639 -26.425 -30.884  1.00  2.010          H  
ATOM  17535 1HE  LYS A1084      26.121 -23.985 -30.799  1.00  2.010          H  
ATOM  17536 2HE  LYS A1084      26.737 -24.055 -32.464  1.00  2.010          H  
ATOM  17537 1HZ  LYS A1084      24.485 -23.263 -32.384  1.00  2.010          H  
ATOM  17538 2HZ  LYS A1084      24.547 -24.723 -33.169  1.00  2.010          H  
ATOM  17539 3HZ  LYS A1084      23.984 -24.656 -31.629  1.00  2.010          H  
ATOM  17540  N   LEU A1085      30.173 -30.129 -30.710  1.00  1.360          N  
ATOM  17541  CA  LEU A1085      30.410 -31.540 -30.330  1.00  1.500          C  
ATOM  17542  C   LEU A1085      31.416 -31.614 -29.211  1.00  1.510          C  
ATOM  17543  O   LEU A1085      31.284 -32.373 -28.246  1.00  1.660          O  
ATOM  17544  CB  LEU A1085      30.970 -32.372 -31.490  1.00  2.040          C  
ATOM  17545  CG  LEU A1085      31.386 -33.895 -31.164  1.00  2.040          C  
ATOM  17546  CD1 LEU A1085      30.210 -34.692 -30.622  1.00  2.040          C  
ATOM  17547  CD2 LEU A1085      31.936 -34.570 -32.446  1.00  2.040          C  
ATOM  17548  H   LEU A1085      30.332 -29.777 -31.662  1.00  1.630          H  
ATOM  17549  HA  LEU A1085      29.468 -31.963 -29.994  1.00  1.800          H  
ATOM  17550 1HB  LEU A1085      30.264 -32.358 -32.247  1.00  2.450          H  
ATOM  17551 2HB  LEU A1085      31.864 -31.879 -31.860  1.00  2.450          H  
ATOM  17552  HG  LEU A1085      32.169 -33.894 -30.408  1.00  2.450          H  
ATOM  17553 1HD1 LEU A1085      30.550 -35.699 -30.407  1.00  2.450          H  
ATOM  17554 2HD1 LEU A1085      29.858 -34.239 -29.702  1.00  2.450          H  
ATOM  17555 3HD1 LEU A1085      29.405 -34.728 -31.338  1.00  2.450          H  
ATOM  17556 1HD2 LEU A1085      32.236 -35.588 -32.205  1.00  2.450          H  
ATOM  17557 2HD2 LEU A1085      31.182 -34.601 -33.219  1.00  2.450          H  
ATOM  17558 3HD2 LEU A1085      32.801 -34.014 -32.810  1.00  2.450          H  
ATOM  17559  N   MET A1086      32.428 -30.791 -29.330  1.00  1.380          N  
ATOM  17560  CA  MET A1086      33.510 -30.745 -28.366  1.00  1.430          C  
ATOM  17561  C   MET A1086      33.048 -30.351 -26.957  1.00  1.420          C  
ATOM  17562  O   MET A1086      33.735 -30.633 -25.974  1.00  1.610          O  
ATOM  17563  CB  MET A1086      34.546 -29.771 -28.851  1.00  1.980          C  
ATOM  17564  CG  MET A1086      35.318 -30.210 -30.097  1.00  1.980          C  
ATOM  17565  SD  MET A1086      36.246 -31.730 -29.883  1.00  1.980          S  
ATOM  17566  CE  MET A1086      37.526 -31.170 -28.759  1.00  1.980          C  
ATOM  17567  H   MET A1086      32.449 -30.204 -30.173  1.00  1.660          H  
ATOM  17568  HA  MET A1086      33.949 -31.740 -28.305  1.00  1.720          H  
ATOM  17569 1HB  MET A1086      34.019 -28.860 -29.108  1.00  2.380          H  
ATOM  17570 2HB  MET A1086      35.226 -29.535 -28.043  1.00  2.380          H  
ATOM  17571 1HG  MET A1086      34.622 -30.342 -30.930  1.00  2.380          H  
ATOM  17572 2HG  MET A1086      36.019 -29.432 -30.370  1.00  2.380          H  
ATOM  17573 1HE  MET A1086      38.200 -31.997 -28.537  1.00  2.380          H  
ATOM  17574 2HE  MET A1086      38.087 -30.358 -29.224  1.00  2.380          H  
ATOM  17575 3HE  MET A1086      37.080 -30.823 -27.838  1.00  2.380          H  
ATOM  17576  N   SER A1087      31.889 -29.692 -26.856  1.00  1.320          N  
ATOM  17577  CA  SER A1087      31.347 -29.217 -25.598  1.00  1.380          C  
ATOM  17578  C   SER A1087      30.435 -30.254 -24.936  1.00  1.550          C  
ATOM  17579  O   SER A1087      29.971 -30.044 -23.812  1.00  1.630          O  
ATOM  17580  CB  SER A1087      30.572 -27.927 -25.815  1.00  1.910          C  
ATOM  17581  OG  SER A1087      31.402 -26.886 -26.282  1.00  1.910          O  
ATOM  17582  H   SER A1087      31.314 -29.534 -27.682  1.00  1.580          H  
ATOM  17583  HA  SER A1087      32.175 -29.010 -24.924  1.00  1.660          H  
ATOM  17584 1HB  SER A1087      29.781 -28.105 -26.538  1.00  2.290          H  
ATOM  17585 2HB  SER A1087      30.102 -27.626 -24.882  1.00  2.290          H  
ATOM  17586  HG  SER A1087      30.839 -26.119 -26.374  1.00  2.290          H  
ATOM  17587  N   LEU A1088      30.210 -31.408 -25.593  1.00  1.670          N  
ATOM  17588  CA  LEU A1088      29.306 -32.453 -25.089  1.00  1.880          C  
ATOM  17589  C   LEU A1088      29.617 -32.879 -23.663  1.00  1.870          C  
ATOM  17590  O   LEU A1088      28.689 -33.155 -22.887  1.00  1.950          O  
ATOM  17591  CB  LEU A1088      29.316 -33.679 -26.028  1.00  2.550          C  
ATOM  17592  CG  LEU A1088      28.416 -34.939 -25.627  1.00  2.550          C  
ATOM  17593  CD1 LEU A1088      26.944 -34.534 -25.483  1.00  2.550          C  
ATOM  17594  CD2 LEU A1088      28.552 -36.032 -26.734  1.00  2.550          C  
ATOM  17595  H   LEU A1088      30.649 -31.561 -26.508  1.00  2.000          H  
ATOM  17596  HA  LEU A1088      28.301 -32.034 -25.098  1.00  2.260          H  
ATOM  17597 1HB  LEU A1088      29.002 -33.346 -27.014  1.00  3.060          H  
ATOM  17598 2HB  LEU A1088      30.346 -34.024 -26.118  1.00  3.060          H  
ATOM  17599  HG  LEU A1088      28.752 -35.349 -24.678  1.00  3.060          H  
ATOM  17600 1HD1 LEU A1088      26.350 -35.404 -25.227  1.00  3.060          H  
ATOM  17601 2HD1 LEU A1088      26.835 -33.790 -24.697  1.00  3.060          H  
ATOM  17602 3HD1 LEU A1088      26.594 -34.128 -26.390  1.00  3.060          H  
ATOM  17603 1HD2 LEU A1088      27.948 -36.901 -26.464  1.00  3.060          H  
ATOM  17604 2HD2 LEU A1088      28.214 -35.643 -27.689  1.00  3.060          H  
ATOM  17605 3HD2 LEU A1088      29.596 -36.331 -26.823  1.00  3.060          H  
ATOM  17606  N   LYS A1089      30.902 -32.887 -23.293  1.00  1.850          N  
ATOM  17607  CA  LYS A1089      31.325 -33.285 -21.959  1.00  1.950          C  
ATOM  17608  C   LYS A1089      30.623 -32.459 -20.878  1.00  1.930          C  
ATOM  17609  O   LYS A1089      30.351 -32.968 -19.789  1.00  2.110          O  
ATOM  17610  CB  LYS A1089      32.841 -33.192 -21.825  1.00  2.690          C  
ATOM  17611  CG  LYS A1089      33.576 -34.270 -22.619  1.00  2.690          C  
ATOM  17612  CD  LYS A1089      35.086 -34.163 -22.478  1.00  2.690          C  
ATOM  17613  CE  LYS A1089      35.791 -35.264 -23.274  1.00  2.690          C  
ATOM  17614  NZ  LYS A1089      37.272 -35.170 -23.172  1.00  2.690          N  
ATOM  17615  H   LYS A1089      31.608 -32.649 -23.979  1.00  2.220          H  
ATOM  17616  HA  LYS A1089      31.069 -34.320 -21.817  1.00  2.340          H  
ATOM  17617 1HB  LYS A1089      33.180 -32.214 -22.170  1.00  3.230          H  
ATOM  17618 2HB  LYS A1089      33.123 -33.288 -20.771  1.00  3.230          H  
ATOM  17619 1HG  LYS A1089      33.257 -35.250 -22.261  1.00  3.230          H  
ATOM  17620 2HG  LYS A1089      33.309 -34.188 -23.672  1.00  3.230          H  
ATOM  17621 1HD  LYS A1089      35.419 -33.190 -22.842  1.00  3.230          H  
ATOM  17622 2HD  LYS A1089      35.358 -34.252 -21.423  1.00  3.230          H  
ATOM  17623 1HE  LYS A1089      35.472 -36.234 -22.896  1.00  3.230          H  
ATOM  17624 2HE  LYS A1089      35.503 -35.181 -24.322  1.00  3.230          H  
ATOM  17625 1HZ  LYS A1089      37.692 -35.915 -23.712  1.00  3.230          H  
ATOM  17626 2HZ  LYS A1089      37.581 -34.280 -23.532  1.00  3.230          H  
ATOM  17627 3HZ  LYS A1089      37.551 -35.258 -22.205  1.00  3.230          H  
ATOM  17628  N   GLY A1090      30.254 -31.206 -21.184  1.00  1.950          N  
ATOM  17629  CA  GLY A1090      29.601 -30.350 -20.205  1.00  1.980          C  
ATOM  17630  C   GLY A1090      28.332 -30.983 -19.627  1.00  1.390          C  
ATOM  17631  O   GLY A1090      28.008 -30.745 -18.462  1.00  1.420          O  
ATOM  17632  H   GLY A1090      30.426 -30.816 -22.114  1.00  2.340          H  
ATOM  17633 1HA  GLY A1090      30.300 -30.122 -19.401  1.00  2.380          H  
ATOM  17634 2HA  GLY A1090      29.346 -29.405 -20.683  1.00  2.380          H  
ATOM  17635  N   ASP A1091      27.599 -31.768 -20.435  1.00  1.250          N  
ATOM  17636  CA  ASP A1091      26.397 -32.437 -19.955  1.00  1.110          C  
ATOM  17637  C   ASP A1091      26.692 -33.900 -19.638  1.00  1.070          C  
ATOM  17638  O   ASP A1091      26.144 -34.467 -18.681  1.00  1.290          O  
ATOM  17639  CB  ASP A1091      25.275 -32.367 -20.991  1.00  1.610          C  
ATOM  17640  CG  ASP A1091      24.789 -30.953 -21.272  1.00  1.610          C  
ATOM  17641  OD1 ASP A1091      24.412 -30.271 -20.348  1.00  1.610          O  
ATOM  17642  OD2 ASP A1091      24.782 -30.569 -22.417  1.00  1.610          O  
ATOM  17643  H   ASP A1091      27.897 -31.927 -21.398  1.00  1.500          H  
ATOM  17644  HA  ASP A1091      26.063 -31.947 -19.042  1.00  1.330          H  
ATOM  17645 1HB  ASP A1091      25.626 -32.808 -21.926  1.00  1.930          H  
ATOM  17646 2HB  ASP A1091      24.433 -32.961 -20.650  1.00  1.930          H  
ATOM  17647  N   SER A1092      27.564 -34.509 -20.451  1.00  0.930          N  
ATOM  17648  CA  SER A1092      27.884 -35.923 -20.335  1.00  0.900          C  
ATOM  17649  C   SER A1092      28.510 -36.275 -18.995  1.00  0.950          C  
ATOM  17650  O   SER A1092      28.176 -37.313 -18.428  1.00  0.940          O  
ATOM  17651  CB  SER A1092      28.778 -36.373 -21.462  1.00  1.270          C  
ATOM  17652  OG  SER A1092      29.061 -37.741 -21.370  1.00  1.270          O  
ATOM  17653  H   SER A1092      27.998 -33.980 -21.211  1.00  1.120          H  
ATOM  17654  HA  SER A1092      26.951 -36.479 -20.425  1.00  1.080          H  
ATOM  17655 1HB  SER A1092      28.300 -36.153 -22.414  1.00  1.530          H  
ATOM  17656 2HB  SER A1092      29.679 -35.833 -21.421  1.00  1.530          H  
ATOM  17657  HG  SER A1092      29.575 -37.953 -22.153  1.00  1.530          H  
ATOM  17658  N   GLU A1093      29.438 -35.448 -18.481  1.00  1.030          N  
ATOM  17659  CA  GLU A1093      30.070 -35.778 -17.205  1.00  1.090          C  
ATOM  17660  C   GLU A1093      29.053 -35.839 -16.059  1.00  1.090          C  
ATOM  17661  O   GLU A1093      29.124 -36.743 -15.221  1.00  1.110          O  
ATOM  17662  CB  GLU A1093      31.170 -34.767 -16.874  1.00  1.500          C  
ATOM  17663  CG  GLU A1093      32.418 -34.874 -17.759  1.00  1.500          C  
ATOM  17664  CD  GLU A1093      33.450 -33.817 -17.454  1.00  1.500          C  
ATOM  17665  OE1 GLU A1093      33.141 -32.907 -16.721  1.00  1.500          O  
ATOM  17666  OE2 GLU A1093      34.551 -33.930 -17.941  1.00  1.500          O  
ATOM  17667  H   GLU A1093      29.718 -34.597 -18.980  1.00  1.240          H  
ATOM  17668  HA  GLU A1093      30.531 -36.760 -17.299  1.00  1.310          H  
ATOM  17669 1HB  GLU A1093      30.772 -33.755 -16.989  1.00  1.800          H  
ATOM  17670 2HB  GLU A1093      31.477 -34.883 -15.836  1.00  1.800          H  
ATOM  17671 1HG  GLU A1093      32.866 -35.856 -17.623  1.00  1.800          H  
ATOM  17672 2HG  GLU A1093      32.114 -34.785 -18.803  1.00  1.800          H  
ATOM  17673  N   ASN A1094      28.089 -34.911 -16.038  1.00  1.080          N  
ATOM  17674  CA  ASN A1094      27.068 -34.933 -14.998  1.00  1.100          C  
ATOM  17675  C   ASN A1094      26.202 -36.164 -15.176  1.00  1.010          C  
ATOM  17676  O   ASN A1094      25.785 -36.808 -14.199  1.00  1.030          O  
ATOM  17677  CB  ASN A1094      26.231 -33.681 -15.050  1.00  1.530          C  
ATOM  17678  CG  ASN A1094      26.968 -32.490 -14.568  1.00  1.530          C  
ATOM  17679  OD1 ASN A1094      27.909 -32.589 -13.769  1.00  1.530          O  
ATOM  17680  ND2 ASN A1094      26.573 -31.343 -15.048  1.00  1.530          N  
ATOM  17681  H   ASN A1094      28.122 -34.160 -16.719  1.00  1.300          H  
ATOM  17682  HA  ASN A1094      27.552 -35.008 -14.028  1.00  1.320          H  
ATOM  17683 1HB  ASN A1094      25.897 -33.507 -16.076  1.00  1.840          H  
ATOM  17684 2HB  ASN A1094      25.347 -33.814 -14.431  1.00  1.840          H  
ATOM  17685 1HD2 ASN A1094      27.034 -30.499 -14.771  1.00  1.840          H  
ATOM  17686 2HD2 ASN A1094      25.816 -31.302 -15.702  1.00  1.840          H  
ATOM  17687  N   ALA A1095      25.931 -36.510 -16.438  1.00  0.930          N  
ATOM  17688  CA  ALA A1095      25.154 -37.696 -16.677  1.00  0.870          C  
ATOM  17689  C   ALA A1095      25.909 -38.914 -16.145  1.00  0.900          C  
ATOM  17690  O   ALA A1095      25.332 -39.706 -15.403  1.00  0.900          O  
ATOM  17691  CB  ALA A1095      24.831 -37.843 -18.155  1.00  1.240          C  
ATOM  17692  H   ALA A1095      26.229 -35.915 -17.218  1.00  1.120          H  
ATOM  17693  HA  ALA A1095      24.227 -37.613 -16.139  1.00  1.040          H  
ATOM  17694 1HB  ALA A1095      24.224 -38.718 -18.296  1.00  1.490          H  
ATOM  17695 2HB  ALA A1095      24.279 -36.964 -18.492  1.00  1.490          H  
ATOM  17696 3HB  ALA A1095      25.745 -37.936 -18.724  1.00  1.490          H  
ATOM  17697  N   LYS A1096      27.230 -39.000 -16.387  1.00  0.950          N  
ATOM  17698  CA  LYS A1096      28.018 -40.142 -15.914  1.00  1.010          C  
ATOM  17699  C   LYS A1096      27.920 -40.308 -14.406  1.00  1.060          C  
ATOM  17700  O   LYS A1096      27.752 -41.432 -13.916  1.00  1.090          O  
ATOM  17701  CB  LYS A1096      29.484 -40.025 -16.322  1.00  1.390          C  
ATOM  17702  CG  LYS A1096      29.745 -40.249 -17.798  1.00  1.390          C  
ATOM  17703  CD  LYS A1096      31.218 -40.094 -18.134  1.00  1.390          C  
ATOM  17704  CE  LYS A1096      31.469 -40.312 -19.619  1.00  1.390          C  
ATOM  17705  NZ  LYS A1096      32.908 -40.131 -19.975  1.00  1.390          N  
ATOM  17706  H   LYS A1096      27.667 -38.299 -16.987  1.00  1.140          H  
ATOM  17707  HA  LYS A1096      27.639 -41.040 -16.386  1.00  1.210          H  
ATOM  17708 1HB  LYS A1096      29.848 -39.033 -16.071  1.00  1.670          H  
ATOM  17709 2HB  LYS A1096      30.076 -40.743 -15.758  1.00  1.670          H  
ATOM  17710 1HG  LYS A1096      29.430 -41.248 -18.057  1.00  1.670          H  
ATOM  17711 2HG  LYS A1096      29.168 -39.549 -18.386  1.00  1.670          H  
ATOM  17712 1HD  LYS A1096      31.548 -39.090 -17.864  1.00  1.670          H  
ATOM  17713 2HD  LYS A1096      31.799 -40.817 -17.564  1.00  1.670          H  
ATOM  17714 1HE  LYS A1096      31.159 -41.322 -19.888  1.00  1.670          H  
ATOM  17715 2HE  LYS A1096      30.871 -39.597 -20.187  1.00  1.670          H  
ATOM  17716 1HZ  LYS A1096      33.030 -40.282 -20.967  1.00  1.670          H  
ATOM  17717 2HZ  LYS A1096      33.199 -39.192 -19.741  1.00  1.670          H  
ATOM  17718 3HZ  LYS A1096      33.472 -40.794 -19.464  1.00  1.670          H  
ATOM  17719  N   LEU A1097      27.953 -39.194 -13.674  1.00  1.080          N  
ATOM  17720  CA  LEU A1097      27.862 -39.254 -12.220  1.00  1.150          C  
ATOM  17721  C   LEU A1097      26.536 -39.870 -11.772  1.00  1.120          C  
ATOM  17722  O   LEU A1097      26.492 -40.585 -10.762  1.00  1.170          O  
ATOM  17723  CB  LEU A1097      27.998 -37.843 -11.626  1.00  1.580          C  
ATOM  17724  CG  LEU A1097      29.391 -37.160 -11.752  1.00  1.580          C  
ATOM  17725  CD1 LEU A1097      29.270 -35.700 -11.303  1.00  1.580          C  
ATOM  17726  CD2 LEU A1097      30.431 -37.900 -10.900  1.00  1.580          C  
ATOM  17727  H   LEU A1097      28.135 -38.301 -14.151  1.00  1.300          H  
ATOM  17728  HA  LEU A1097      28.662 -39.890 -11.854  1.00  1.380          H  
ATOM  17729 1HB  LEU A1097      27.273 -37.199 -12.123  1.00  1.900          H  
ATOM  17730 2HB  LEU A1097      27.741 -37.889 -10.569  1.00  1.900          H  
ATOM  17731  HG  LEU A1097      29.707 -37.169 -12.793  1.00  1.900          H  
ATOM  17732 1HD1 LEU A1097      30.236 -35.207 -11.405  1.00  1.900          H  
ATOM  17733 2HD1 LEU A1097      28.541 -35.184 -11.923  1.00  1.900          H  
ATOM  17734 3HD1 LEU A1097      28.951 -35.658 -10.265  1.00  1.900          H  
ATOM  17735 1HD2 LEU A1097      31.394 -37.402 -11.002  1.00  1.900          H  
ATOM  17736 2HD2 LEU A1097      30.128 -37.889  -9.854  1.00  1.900          H  
ATOM  17737 3HD2 LEU A1097      30.539 -38.933 -11.228  1.00  1.900          H  
ATOM  17738  N   SER A1098      25.447 -39.582 -12.498  1.00  1.050          N  
ATOM  17739  CA  SER A1098      24.152 -40.150 -12.125  1.00  1.050          C  
ATOM  17740  C   SER A1098      24.118 -41.668 -12.333  1.00  1.080          C  
ATOM  17741  O   SER A1098      23.423 -42.374 -11.602  1.00  1.150          O  
ATOM  17742  CB  SER A1098      23.052 -39.529 -12.935  1.00  1.470          C  
ATOM  17743  OG  SER A1098      23.066 -39.986 -14.244  1.00  1.470          O  
ATOM  17744  H   SER A1098      25.532 -38.945 -13.302  1.00  1.260          H  
ATOM  17745  HA  SER A1098      23.971 -39.937 -11.070  1.00  1.260          H  
ATOM  17746 1HB  SER A1098      22.107 -39.758 -12.491  1.00  1.760          H  
ATOM  17747 2HB  SER A1098      23.183 -38.461 -12.918  1.00  1.760          H  
ATOM  17748  HG  SER A1098      23.925 -39.749 -14.612  1.00  1.760          H  
ATOM  17749  N   PHE A1099      24.940 -42.197 -13.252  1.00  1.060          N  
ATOM  17750  CA  PHE A1099      24.989 -43.652 -13.476  1.00  1.130          C  
ATOM  17751  C   PHE A1099      25.711 -44.288 -12.304  1.00  1.190          C  
ATOM  17752  O   PHE A1099      25.289 -45.331 -11.776  1.00  1.250          O  
ATOM  17753  CB  PHE A1099      25.698 -43.989 -14.798  1.00  1.550          C  
ATOM  17754  CG  PHE A1099      24.900 -43.600 -16.023  1.00  1.550          C  
ATOM  17755  CD1 PHE A1099      25.035 -42.385 -16.513  1.00  1.550          C  
ATOM  17756  CD2 PHE A1099      24.056 -44.434 -16.658  1.00  1.550          C  
ATOM  17757  CE1 PHE A1099      24.353 -41.935 -17.602  1.00  1.550          C  
ATOM  17758  CE2 PHE A1099      23.336 -44.029 -17.774  1.00  1.550          C  
ATOM  17759  CZ  PHE A1099      23.491 -42.763 -18.241  1.00  1.550          C  
ATOM  17760  H   PHE A1099      25.463 -41.555 -13.859  1.00  1.270          H  
ATOM  17761  HA  PHE A1099      23.988 -44.056 -13.503  1.00  1.360          H  
ATOM  17762 1HB  PHE A1099      26.654 -43.476 -14.835  1.00  1.860          H  
ATOM  17763 2HB  PHE A1099      25.898 -45.056 -14.842  1.00  1.860          H  
ATOM  17764  HD1 PHE A1099      25.700 -41.774 -16.012  1.00  1.860          H  
ATOM  17765  HD2 PHE A1099      23.954 -45.404 -16.285  1.00  1.860          H  
ATOM  17766  HE1 PHE A1099      24.503 -40.928 -17.944  1.00  1.860          H  
ATOM  17767  HE2 PHE A1099      22.663 -44.709 -18.268  1.00  1.860          H  
ATOM  17768  HZ  PHE A1099      22.941 -42.418 -19.108  1.00  1.860          H  
ATOM  17769  N   GLU A1100      26.783 -43.618 -11.857  1.00  1.180          N  
ATOM  17770  CA  GLU A1100      27.579 -44.106 -10.739  1.00  1.260          C  
ATOM  17771  C   GLU A1100      26.749 -44.203  -9.460  1.00  1.250          C  
ATOM  17772  O   GLU A1100      26.893 -45.161  -8.703  1.00  1.300          O  
ATOM  17773  CB  GLU A1100      28.783 -43.193 -10.471  1.00  1.730          C  
ATOM  17774  CG  GLU A1100      29.867 -43.215 -11.531  1.00  1.730          C  
ATOM  17775  CD  GLU A1100      31.016 -42.296 -11.201  1.00  1.730          C  
ATOM  17776  OE1 GLU A1100      30.924 -41.593 -10.220  1.00  1.730          O  
ATOM  17777  OE2 GLU A1100      31.982 -42.297 -11.926  1.00  1.730          O  
ATOM  17778  H   GLU A1100      27.077 -42.776 -12.368  1.00  1.420          H  
ATOM  17779  HA  GLU A1100      27.945 -45.099 -10.986  1.00  1.510          H  
ATOM  17780 1HB  GLU A1100      28.439 -42.167 -10.383  1.00  2.080          H  
ATOM  17781 2HB  GLU A1100      29.236 -43.463  -9.520  1.00  2.080          H  
ATOM  17782 1HG  GLU A1100      30.238 -44.232 -11.637  1.00  2.080          H  
ATOM  17783 2HG  GLU A1100      29.432 -42.913 -12.483  1.00  2.080          H  
ATOM  17784  N   LYS A1101      25.857 -43.231  -9.240  1.00  1.200          N  
ATOM  17785  CA  LYS A1101      25.009 -43.236  -8.049  1.00  1.180          C  
ATOM  17786  C   LYS A1101      23.746 -44.098  -8.203  1.00  1.150          C  
ATOM  17787  O   LYS A1101      23.356 -44.820  -7.273  1.00  1.130          O  
ATOM  17788  CB  LYS A1101      24.586 -41.802  -7.706  1.00  1.660          C  
ATOM  17789  CG  LYS A1101      25.721 -40.844  -7.289  1.00  1.660          C  
ATOM  17790  CD  LYS A1101      26.359 -41.218  -5.945  1.00  1.660          C  
ATOM  17791  CE  LYS A1101      27.396 -40.178  -5.525  1.00  1.660          C  
ATOM  17792  NZ  LYS A1101      28.057 -40.529  -4.231  1.00  1.660          N  
ATOM  17793  H   LYS A1101      25.845 -42.439  -9.892  1.00  1.440          H  
ATOM  17794  HA  LYS A1101      25.583 -43.654  -7.227  1.00  1.420          H  
ATOM  17795 1HB  LYS A1101      24.100 -41.360  -8.583  1.00  1.990          H  
ATOM  17796 2HB  LYS A1101      23.843 -41.818  -6.908  1.00  1.990          H  
ATOM  17797 1HG  LYS A1101      26.495 -40.861  -8.064  1.00  1.990          H  
ATOM  17798 2HG  LYS A1101      25.323 -39.830  -7.229  1.00  1.990          H  
ATOM  17799 1HD  LYS A1101      25.587 -41.293  -5.177  1.00  1.990          H  
ATOM  17800 2HD  LYS A1101      26.862 -42.179  -6.030  1.00  1.990          H  
ATOM  17801 1HE  LYS A1101      28.157 -40.105  -6.302  1.00  1.990          H  
ATOM  17802 2HE  LYS A1101      26.905 -39.212  -5.419  1.00  1.990          H  
ATOM  17803 1HZ  LYS A1101      28.733 -39.814  -3.993  1.00  1.990          H  
ATOM  17804 2HZ  LYS A1101      27.362 -40.588  -3.500  1.00  1.990          H  
ATOM  17805 3HZ  LYS A1101      28.527 -41.418  -4.320  1.00  1.990          H  
ATOM  17806  N   TYR A1102      23.087 -44.009  -9.358  1.00  1.140          N  
ATOM  17807  CA  TYR A1102      21.840 -44.710  -9.589  1.00  1.130          C  
ATOM  17808  C   TYR A1102      21.958 -46.198  -9.436  1.00  1.150          C  
ATOM  17809  O   TYR A1102      21.148 -46.818  -8.743  1.00  1.140          O  
ATOM  17810  CB  TYR A1102      21.326 -44.464 -10.998  1.00  1.590          C  
ATOM  17811  CG  TYR A1102      20.030 -45.201 -11.324  1.00  1.590          C  
ATOM  17812  CD1 TYR A1102      18.833 -44.572 -11.128  1.00  1.590          C  
ATOM  17813  CD2 TYR A1102      20.043 -46.490 -11.819  1.00  1.590          C  
ATOM  17814  CE1 TYR A1102      17.674 -45.227 -11.422  1.00  1.590          C  
ATOM  17815  CE2 TYR A1102      18.899 -47.131 -12.096  1.00  1.590          C  
ATOM  17816  CZ  TYR A1102      17.708 -46.514 -11.890  1.00  1.590          C  
ATOM  17817  OH  TYR A1102      16.541 -47.176 -12.141  1.00  1.590          O  
ATOM  17818  H   TYR A1102      23.427 -43.406 -10.105  1.00  1.370          H  
ATOM  17819  HA  TYR A1102      21.107 -44.352  -8.866  1.00  1.360          H  
ATOM  17820 1HB  TYR A1102      21.152 -43.394 -11.134  1.00  1.900          H  
ATOM  17821 2HB  TYR A1102      22.083 -44.763 -11.722  1.00  1.900          H  
ATOM  17822  HD1 TYR A1102      18.811 -43.551 -10.748  1.00  1.900          H  
ATOM  17823  HD2 TYR A1102      20.960 -46.996 -11.979  1.00  1.900          H  
ATOM  17824  HE1 TYR A1102      16.714 -44.733 -11.275  1.00  1.900          H  
ATOM  17825  HE2 TYR A1102      18.935 -48.144 -12.478  1.00  1.900          H  
ATOM  17826  HH  TYR A1102      15.781 -46.633 -11.840  1.00  1.900          H  
ATOM  17827  N   TYR A1103      22.926 -46.804 -10.128  1.00  1.170          N  
ATOM  17828  CA  TYR A1103      22.959 -48.248 -10.117  1.00  1.190          C  
ATOM  17829  C   TYR A1103      23.075 -48.865  -8.715  1.00  1.180          C  
ATOM  17830  O   TYR A1103      22.187 -49.645  -8.364  1.00  1.160          O  
ATOM  17831  CB  TYR A1103      24.015 -48.778 -11.087  1.00  1.660          C  
ATOM  17832  CG  TYR A1103      24.080 -50.249 -11.095  1.00  1.660          C  
ATOM  17833  CD1 TYR A1103      23.095 -50.950 -11.745  1.00  1.660          C  
ATOM  17834  CD2 TYR A1103      25.101 -50.906 -10.476  1.00  1.660          C  
ATOM  17835  CE1 TYR A1103      23.123 -52.312 -11.760  1.00  1.660          C  
ATOM  17836  CE2 TYR A1103      25.144 -52.264 -10.506  1.00  1.660          C  
ATOM  17837  CZ  TYR A1103      24.154 -52.973 -11.142  1.00  1.660          C  
ATOM  17838  OH  TYR A1103      24.188 -54.350 -11.157  1.00  1.660          O  
ATOM  17839  H   TYR A1103      23.608 -46.265 -10.680  1.00  1.400          H  
ATOM  17840  HA  TYR A1103      22.002 -48.589 -10.508  1.00  1.430          H  
ATOM  17841 1HB  TYR A1103      23.781 -48.457 -12.090  1.00  1.990          H  
ATOM  17842 2HB  TYR A1103      24.989 -48.383 -10.863  1.00  1.990          H  
ATOM  17843  HD1 TYR A1103      22.286 -50.418 -12.240  1.00  1.990          H  
ATOM  17844  HD2 TYR A1103      25.881 -50.351  -9.962  1.00  1.990          H  
ATOM  17845  HE1 TYR A1103      22.336 -52.871 -12.263  1.00  1.990          H  
ATOM  17846  HE2 TYR A1103      25.963 -52.788 -10.015  1.00  1.990          H  
ATOM  17847  HH  TYR A1103      24.984 -54.656 -10.716  1.00  1.990          H  
ATOM  17848  N   PRO A1104      24.078 -48.536  -7.858  1.00  1.190          N  
ATOM  17849  CA  PRO A1104      24.168 -49.074  -6.518  1.00  1.210          C  
ATOM  17850  C   PRO A1104      22.989 -48.688  -5.622  1.00  1.180          C  
ATOM  17851  O   PRO A1104      22.696 -49.415  -4.675  1.00  1.220          O  
ATOM  17852  CB  PRO A1104      25.498 -48.510  -6.005  1.00  1.810          C  
ATOM  17853  CG  PRO A1104      25.771 -47.311  -6.859  1.00  1.810          C  
ATOM  17854  CD  PRO A1104      25.200 -47.648  -8.216  1.00  1.810          C  
ATOM  17855  HA  PRO A1104      24.248 -50.164  -6.586  1.00  1.450          H  
ATOM  17856 1HB  PRO A1104      25.402 -48.251  -4.939  1.00  2.180          H  
ATOM  17857 2HB  PRO A1104      26.283 -49.275  -6.079  1.00  2.180          H  
ATOM  17858 1HG  PRO A1104      25.304 -46.412  -6.427  1.00  2.180          H  
ATOM  17859 2HG  PRO A1104      26.851 -47.103  -6.906  1.00  2.180          H  
ATOM  17860 1HD  PRO A1104      24.901 -46.720  -8.663  1.00  2.180          H  
ATOM  17861 2HD  PRO A1104      25.948 -48.168  -8.812  1.00  2.180          H  
ATOM  17862  N   LEU A1105      22.289 -47.567  -5.891  1.00  1.140          N  
ATOM  17863  CA  LEU A1105      21.118 -47.284  -5.068  1.00  1.110          C  
ATOM  17864  C   LEU A1105      20.052 -48.333  -5.400  1.00  1.100          C  
ATOM  17865  O   LEU A1105      19.500 -48.995  -4.514  1.00  1.150          O  
ATOM  17866  CB  LEU A1105      20.604 -45.840  -5.304  1.00  1.570          C  
ATOM  17867  CG  LEU A1105      19.304 -45.351  -4.502  1.00  1.570          C  
ATOM  17868  CD1 LEU A1105      19.525 -45.418  -2.987  1.00  1.570          C  
ATOM  17869  CD2 LEU A1105      18.980 -43.882  -4.922  1.00  1.570          C  
ATOM  17870  H   LEU A1105      22.559 -46.888  -6.614  1.00  1.370          H  
ATOM  17871  HA  LEU A1105      21.400 -47.392  -4.024  1.00  1.330          H  
ATOM  17872 1HB  LEU A1105      21.416 -45.153  -5.071  1.00  1.880          H  
ATOM  17873 2HB  LEU A1105      20.387 -45.735  -6.370  1.00  1.880          H  
ATOM  17874  HG  LEU A1105      18.465 -46.000  -4.742  1.00  1.880          H  
ATOM  17875 1HD1 LEU A1105      18.622 -45.077  -2.486  1.00  1.880          H  
ATOM  17876 2HD1 LEU A1105      19.734 -46.443  -2.681  1.00  1.880          H  
ATOM  17877 3HD1 LEU A1105      20.359 -44.776  -2.704  1.00  1.880          H  
ATOM  17878 1HD2 LEU A1105      18.091 -43.531  -4.398  1.00  1.880          H  
ATOM  17879 2HD2 LEU A1105      19.823 -43.236  -4.668  1.00  1.880          H  
ATOM  17880 3HD2 LEU A1105      18.808 -43.833  -5.997  1.00  1.880          H  
ATOM  17881  N   MET A1106      19.823 -48.529  -6.707  1.00  1.090          N  
ATOM  17882  CA  MET A1106      18.825 -49.460  -7.223  1.00  1.090          C  
ATOM  17883  C   MET A1106      19.038 -50.882  -6.760  1.00  1.120          C  
ATOM  17884  O   MET A1106      18.075 -51.592  -6.468  1.00  1.150          O  
ATOM  17885  CB  MET A1106      18.810 -49.445  -8.747  1.00  1.530          C  
ATOM  17886  CG  MET A1106      17.801 -50.425  -9.369  1.00  1.530          C  
ATOM  17887  SD  MET A1106      17.802 -50.408 -11.157  1.00  1.530          S  
ATOM  17888  CE  MET A1106      19.420 -51.104 -11.549  1.00  1.530          C  
ATOM  17889  H   MET A1106      20.351 -47.959  -7.378  1.00  1.310          H  
ATOM  17890  HA  MET A1106      17.851 -49.148  -6.855  1.00  1.310          H  
ATOM  17891 1HB  MET A1106      18.605 -48.444  -9.114  1.00  1.830          H  
ATOM  17892 2HB  MET A1106      19.796 -49.706  -9.090  1.00  1.830          H  
ATOM  17893 1HG  MET A1106      18.021 -51.442  -9.049  1.00  1.830          H  
ATOM  17894 2HG  MET A1106      16.797 -50.172  -9.021  1.00  1.830          H  
ATOM  17895 1HE  MET A1106      19.539 -51.152 -12.634  1.00  1.830          H  
ATOM  17896 2HE  MET A1106      20.200 -50.477 -11.134  1.00  1.830          H  
ATOM  17897 3HE  MET A1106      19.500 -52.108 -11.131  1.00  1.830          H  
ATOM  17898  N   ILE A1107      20.287 -51.329  -6.711  1.00  1.130          N  
ATOM  17899  CA  ILE A1107      20.521 -52.711  -6.319  1.00  1.170          C  
ATOM  17900  C   ILE A1107      20.931 -52.874  -4.864  1.00  1.200          C  
ATOM  17901  O   ILE A1107      21.462 -53.926  -4.498  1.00  1.280          O  
ATOM  17902  CB  ILE A1107      21.608 -53.401  -7.173  1.00  1.620          C  
ATOM  17903  CG1 ILE A1107      22.975 -52.713  -6.980  1.00  1.620          C  
ATOM  17904  CG2 ILE A1107      21.189 -53.319  -8.654  1.00  1.620          C  
ATOM  17905  CD1 ILE A1107      24.140 -53.512  -7.465  1.00  1.620          C  
ATOM  17906  H   ILE A1107      21.045 -50.703  -7.002  1.00  1.360          H  
ATOM  17907  HA  ILE A1107      19.595 -53.264  -6.459  1.00  1.400          H  
ATOM  17908  HB  ILE A1107      21.704 -54.443  -6.880  1.00  1.950          H  
ATOM  17909 1HG1 ILE A1107      22.962 -51.800  -7.542  1.00  1.950          H  
ATOM  17910 2HG1 ILE A1107      23.138 -52.476  -5.930  1.00  1.950          H  
ATOM  17911 1HG2 ILE A1107      21.917 -53.808  -9.287  1.00  1.950          H  
ATOM  17912 2HG2 ILE A1107      20.227 -53.808  -8.780  1.00  1.950          H  
ATOM  17913 3HG2 ILE A1107      21.102 -52.271  -8.950  1.00  1.950          H  
ATOM  17914 1HD1 ILE A1107      25.052 -52.940  -7.316  1.00  1.950          H  
ATOM  17915 2HD1 ILE A1107      24.194 -54.441  -6.897  1.00  1.950          H  
ATOM  17916 3HD1 ILE A1107      24.028 -53.745  -8.492  1.00  1.950          H  
ATOM  17917  N   ARG A1108      20.735 -51.861  -4.024  1.00  1.200          N  
ATOM  17918  CA  ARG A1108      21.139 -52.039  -2.644  1.00  1.220          C  
ATOM  17919  C   ARG A1108      20.359 -53.180  -2.011  1.00  1.210          C  
ATOM  17920  O   ARG A1108      19.132 -53.259  -2.146  1.00  1.290          O  
ATOM  17921  CB  ARG A1108      20.925 -50.783  -1.824  1.00  1.700          C  
ATOM  17922  CG  ARG A1108      21.544 -50.863  -0.436  1.00  1.700          C  
ATOM  17923  CD  ARG A1108      21.374 -49.638   0.319  1.00  1.700          C  
ATOM  17924  NE  ARG A1108      22.131 -49.689   1.561  1.00  1.700          N  
ATOM  17925  CZ  ARG A1108      21.717 -50.202   2.746  1.00  1.700          C  
ATOM  17926  NH1 ARG A1108      20.514 -50.732   2.905  1.00  1.700          N  
ATOM  17927  NH2 ARG A1108      22.553 -50.164   3.773  1.00  1.700          N  
ATOM  17928  H   ARG A1108      20.306 -50.981  -4.331  1.00  1.440          H  
ATOM  17929  HA  ARG A1108      22.200 -52.286  -2.623  1.00  1.460          H  
ATOM  17930 1HB  ARG A1108      21.354 -49.928  -2.350  1.00  2.040          H  
ATOM  17931 2HB  ARG A1108      19.857 -50.596  -1.711  1.00  2.040          H  
ATOM  17932 1HG  ARG A1108      21.068 -51.662   0.135  1.00  2.040          H  
ATOM  17933 2HG  ARG A1108      22.611 -51.067  -0.523  1.00  2.040          H  
ATOM  17934 1HD  ARG A1108      21.733 -48.793  -0.269  1.00  2.040          H  
ATOM  17935 2HD  ARG A1108      20.322 -49.501   0.549  1.00  2.040          H  
ATOM  17936  HE  ARG A1108      23.068 -49.307   1.532  1.00  2.040          H  
ATOM  17937 1HH1 ARG A1108      19.836 -50.781   2.135  1.00  2.040          H  
ATOM  17938 2HH1 ARG A1108      20.243 -51.105   3.804  1.00  2.040          H  
ATOM  17939 1HH2 ARG A1108      23.476 -49.763   3.661  1.00  2.040          H  
ATOM  17940 2HH2 ARG A1108      22.273 -50.539   4.669  1.00  2.040          H  
ATOM  17941  N   LYS A1109      21.070 -54.064  -1.321  1.00  1.170          N  
ATOM  17942  CA  LYS A1109      20.433 -55.189  -0.669  1.00  1.180          C  
ATOM  17943  C   LYS A1109      20.400 -54.980   0.831  1.00  1.180          C  
ATOM  17944  O   LYS A1109      21.422 -54.681   1.450  1.00  1.180          O  
ATOM  17945  CB  LYS A1109      21.172 -56.484  -1.022  1.00  1.650          C  
ATOM  17946  CG  LYS A1109      20.592 -57.777  -0.414  1.00  1.650          C  
ATOM  17947  CD  LYS A1109      19.260 -58.192  -1.061  1.00  1.650          C  
ATOM  17948  CE  LYS A1109      18.749 -59.510  -0.469  1.00  1.650          C  
ATOM  17949  NZ  LYS A1109      17.476 -59.971  -1.122  1.00  1.650          N  
ATOM  17950  H   LYS A1109      22.072 -53.951  -1.260  1.00  1.400          H  
ATOM  17951  HA  LYS A1109      19.405 -55.258  -1.019  1.00  1.420          H  
ATOM  17952 1HB  LYS A1109      21.193 -56.600  -2.107  1.00  1.980          H  
ATOM  17953 2HB  LYS A1109      22.200 -56.403  -0.688  1.00  1.980          H  
ATOM  17954 1HG  LYS A1109      21.310 -58.588  -0.548  1.00  1.980          H  
ATOM  17955 2HG  LYS A1109      20.428 -57.647   0.646  1.00  1.980          H  
ATOM  17956 1HD  LYS A1109      18.499 -57.432  -0.884  1.00  1.980          H  
ATOM  17957 2HD  LYS A1109      19.391 -58.311  -2.136  1.00  1.980          H  
ATOM  17958 1HE  LYS A1109      19.511 -60.283  -0.597  1.00  1.980          H  
ATOM  17959 2HE  LYS A1109      18.565 -59.366   0.598  1.00  1.980          H  
ATOM  17960 1HZ  LYS A1109      17.177 -60.836  -0.700  1.00  1.980          H  
ATOM  17961 2HZ  LYS A1109      16.716 -59.263  -1.012  1.00  1.980          H  
ATOM  17962 3HZ  LYS A1109      17.649 -60.123  -2.102  1.00  1.980          H  
ATOM  17963  N   SER A1110      19.215 -55.093   1.402  1.00  1.300          N  
ATOM  17964  CA  SER A1110      19.016 -54.976   2.830  1.00  1.380          C  
ATOM  17965  C   SER A1110      19.205 -56.325   3.500  1.00  1.350          C  
ATOM  17966  O   SER A1110      19.150 -57.365   2.839  1.00  1.410          O  
ATOM  17967  CB  SER A1110      17.633 -54.461   3.091  1.00  1.900          C  
ATOM  17968  OG  SER A1110      16.692 -55.365   2.624  1.00  1.900          O  
ATOM  17969  H   SER A1110      18.409 -55.303   0.828  1.00  1.560          H  
ATOM  17970  HA  SER A1110      19.747 -54.275   3.238  1.00  1.660          H  
ATOM  17971 1HB  SER A1110      17.499 -54.341   4.151  1.00  2.280          H  
ATOM  17972 2HB  SER A1110      17.495 -53.494   2.623  1.00  2.280          H  
ATOM  17973  HG  SER A1110      15.884 -55.199   3.156  1.00  2.280          H  
ATOM  17974  N   ASN A1111      19.371 -56.331   4.825  1.00  1.340          N  
ATOM  17975  CA  ASN A1111      19.439 -57.597   5.542  1.00  1.360          C  
ATOM  17976  C   ASN A1111      17.997 -58.076   5.690  1.00  1.350          C  
ATOM  17977  O   ASN A1111      17.673 -59.249   5.479  1.00  1.420          O  
ATOM  17978  CB  ASN A1111      20.140 -57.409   6.869  1.00  1.900          C  
ATOM  17979  CG  ASN A1111      21.612 -57.142   6.710  1.00  1.900          C  
ATOM  17980  OD1 ASN A1111      22.426 -58.036   6.471  1.00  1.900          O  
ATOM  17981  ND2 ASN A1111      21.974 -55.885   6.812  1.00  1.900          N  
ATOM  17982  H   ASN A1111      19.445 -55.454   5.342  1.00  1.610          H  
ATOM  17983  HA  ASN A1111      19.982 -58.333   4.948  1.00  1.630          H  
ATOM  17984 1HB  ASN A1111      19.701 -56.588   7.411  1.00  2.280          H  
ATOM  17985 2HB  ASN A1111      20.010 -58.272   7.468  1.00  2.280          H  
ATOM  17986 1HD2 ASN A1111      22.936 -55.636   6.713  1.00  2.280          H  
ATOM  17987 2HD2 ASN A1111      21.277 -55.152   6.970  1.00  2.280          H  
ATOM  17988  N   ILE A1112      17.105 -57.121   5.945  1.00  1.380          N  
ATOM  17989  CA  ILE A1112      15.681 -57.398   6.020  1.00  1.410          C  
ATOM  17990  C   ILE A1112      15.049 -56.906   4.720  1.00  1.550          C  
ATOM  17991  O   ILE A1112      14.954 -55.703   4.488  1.00  1.960          O  
ATOM  17992  CB  ILE A1112      15.048 -56.690   7.230  1.00  1.960          C  
ATOM  17993  CG1 ILE A1112      15.718 -57.177   8.519  1.00  1.960          C  
ATOM  17994  CG2 ILE A1112      13.556 -56.898   7.245  1.00  1.960          C  
ATOM  17995  CD1 ILE A1112      15.319 -56.410   9.729  1.00  1.960          C  
ATOM  17996  H   ILE A1112      17.456 -56.176   6.139  1.00  1.660          H  
ATOM  17997  HA  ILE A1112      15.522 -58.471   6.100  1.00  1.690          H  
ATOM  17998  HB  ILE A1112      15.240 -55.642   7.158  1.00  2.350          H  
ATOM  17999 1HG1 ILE A1112      15.471 -58.214   8.671  1.00  2.350          H  
ATOM  18000 2HG1 ILE A1112      16.799 -57.089   8.412  1.00  2.350          H  
ATOM  18001 1HG2 ILE A1112      13.095 -56.380   8.069  1.00  2.350          H  
ATOM  18002 2HG2 ILE A1112      13.134 -56.508   6.322  1.00  2.350          H  
ATOM  18003 3HG2 ILE A1112      13.352 -57.960   7.330  1.00  2.350          H  
ATOM  18004 1HD1 ILE A1112      15.805 -56.808  10.566  1.00  2.350          H  
ATOM  18005 2HD1 ILE A1112      15.583 -55.357   9.606  1.00  2.350          H  
ATOM  18006 3HD1 ILE A1112      14.295 -56.490   9.886  1.00  2.350          H  
ATOM  18007  N   ASP A1113      14.627 -57.843   3.872  1.00  1.560          N  
ATOM  18008  CA  ASP A1113      14.101 -57.541   2.533  1.00  1.690          C  
ATOM  18009  C   ASP A1113      12.615 -57.825   2.438  1.00  1.450          C  
ATOM  18010  O   ASP A1113      12.186 -58.957   2.676  1.00  1.650          O  
ATOM  18011  CB  ASP A1113      14.862 -58.294   1.433  1.00  2.310          C  
ATOM  18012  CG  ASP A1113      14.447 -57.873  -0.049  1.00  2.310          C  
ATOM  18013  OD1 ASP A1113      13.396 -57.246  -0.252  1.00  2.310          O  
ATOM  18014  OD2 ASP A1113      15.222 -58.194  -0.958  1.00  2.310          O  
ATOM  18015  H   ASP A1113      14.725 -58.810   4.148  1.00  1.870          H  
ATOM  18016  HA  ASP A1113      14.236 -56.474   2.343  1.00  2.030          H  
ATOM  18017 1HB  ASP A1113      15.936 -58.107   1.562  1.00  2.780          H  
ATOM  18018 2HB  ASP A1113      14.699 -59.367   1.552  1.00  2.780          H  
ATOM  18019  N   VAL A1114      11.830 -56.781   2.215  1.00  1.680          N  
ATOM  18020  CA  VAL A1114      10.382 -56.912   2.134  1.00  1.740          C  
ATOM  18021  C   VAL A1114       9.911 -57.809   0.991  1.00  2.310          C  
ATOM  18022  O   VAL A1114       8.926 -58.542   1.136  1.00  2.910          O  
ATOM  18023  CB  VAL A1114       9.713 -55.544   2.032  1.00  2.410          C  
ATOM  18024  CG1 VAL A1114       8.217 -55.681   1.748  1.00  2.410          C  
ATOM  18025  CG2 VAL A1114       9.935 -54.789   3.326  1.00  2.410          C  
ATOM  18026  H   VAL A1114      12.279 -55.870   2.054  1.00  2.020          H  
ATOM  18027  HA  VAL A1114      10.030 -57.357   3.039  1.00  2.090          H  
ATOM  18028  HB  VAL A1114      10.140 -55.020   1.236  1.00  2.890          H  
ATOM  18029 1HG1 VAL A1114       7.780 -54.693   1.681  1.00  2.890          H  
ATOM  18030 2HG1 VAL A1114       8.037 -56.200   0.811  1.00  2.890          H  
ATOM  18031 3HG1 VAL A1114       7.737 -56.229   2.560  1.00  2.890          H  
ATOM  18032 1HG2 VAL A1114       9.471 -53.799   3.255  1.00  2.890          H  
ATOM  18033 2HG2 VAL A1114       9.485 -55.349   4.140  1.00  2.890          H  
ATOM  18034 3HG2 VAL A1114      11.007 -54.676   3.509  1.00  2.890          H  
ATOM  18035  N   ARG A1115      10.536 -57.720  -0.180  1.00  2.540          N  
ATOM  18036  CA  ARG A1115      10.031 -58.467  -1.326  1.00  3.140          C  
ATOM  18037  C   ARG A1115      10.554 -59.899  -1.347  1.00  3.140          C  
ATOM  18038  O   ARG A1115      11.337 -60.289  -2.216  1.00  3.090          O  
ATOM  18039  CB  ARG A1115      10.386 -57.744  -2.612  1.00  4.160          C  
ATOM  18040  CG  ARG A1115       9.804 -58.336  -3.903  1.00  4.160          C  
ATOM  18041  CD  ARG A1115      10.124 -57.493  -5.058  1.00  4.160          C  
ATOM  18042  NE  ARG A1115      11.563 -57.432  -5.273  1.00  4.160          N  
ATOM  18043  CZ  ARG A1115      12.199 -56.607  -6.132  1.00  4.160          C  
ATOM  18044  NH1 ARG A1115      11.521 -55.758  -6.880  1.00  4.160          N  
ATOM  18045  NH2 ARG A1115      13.518 -56.658  -6.220  1.00  4.160          N  
ATOM  18046  H   ARG A1115      11.422 -57.200  -0.261  1.00  3.050          H  
ATOM  18047  HA  ARG A1115       8.945 -58.502  -1.255  1.00  3.770          H  
ATOM  18048 1HB  ARG A1115      10.030 -56.723  -2.540  1.00  4.990          H  
ATOM  18049 2HB  ARG A1115      11.471 -57.699  -2.703  1.00  4.990          H  
ATOM  18050 1HG  ARG A1115      10.209 -59.321  -4.107  1.00  4.990          H  
ATOM  18051 2HG  ARG A1115       8.721 -58.400  -3.814  1.00  4.990          H  
ATOM  18052 1HD  ARG A1115       9.661 -57.918  -5.948  1.00  4.990          H  
ATOM  18053 2HD  ARG A1115       9.750 -56.497  -4.893  1.00  4.990          H  
ATOM  18054  HE  ARG A1115      12.138 -58.066  -4.722  1.00  4.990          H  
ATOM  18055 1HH1 ARG A1115      10.516 -55.712  -6.821  1.00  4.990          H  
ATOM  18056 2HH1 ARG A1115      12.009 -55.144  -7.522  1.00  4.990          H  
ATOM  18057 1HH2 ARG A1115      14.038 -57.308  -5.641  1.00  4.990          H  
ATOM  18058 2HH2 ARG A1115      14.007 -56.051  -6.866  1.00  4.990          H  
ATOM  18059  N   ASP A1116      10.083 -60.681  -0.386  1.00  3.650          N  
ATOM  18060  CA  ASP A1116      10.515 -62.061  -0.204  1.00  3.860          C  
ATOM  18061  C   ASP A1116       9.457 -62.901   0.527  1.00  3.850          C  
ATOM  18062  O   ASP A1116       9.133 -62.636   1.685  1.00  4.250          O  
ATOM  18063  CB  ASP A1116      11.866 -62.097   0.529  1.00  5.320          C  
ATOM  18064  CG  ASP A1116      12.501 -63.510   0.605  1.00  5.320          C  
ATOM  18065  OD1 ASP A1116      11.788 -64.486   0.384  1.00  5.320          O  
ATOM  18066  OD2 ASP A1116      13.690 -63.607   0.866  1.00  5.320          O  
ATOM  18067  H   ASP A1116       9.437 -60.233   0.269  1.00  4.380          H  
ATOM  18068  HA  ASP A1116      10.663 -62.499  -1.191  1.00  4.630          H  
ATOM  18069 1HB  ASP A1116      12.565 -61.423   0.024  1.00  6.380          H  
ATOM  18070 2HB  ASP A1116      11.732 -61.712   1.544  1.00  6.380          H  
ATOM  18071  N   ASP A1117       8.874 -63.871  -0.187  1.00  3.780          N  
ATOM  18072  CA  ASP A1117       7.794 -64.729   0.317  1.00  4.090          C  
ATOM  18073  C   ASP A1117       8.308 -66.068   0.873  1.00  4.160          C  
ATOM  18074  O   ASP A1117       7.527 -66.989   1.158  1.00  4.390          O  
ATOM  18075  CB  ASP A1117       6.775 -64.986  -0.797  1.00  5.600          C  
ATOM  18076  CG  ASP A1117       5.993 -63.729  -1.198  1.00  5.600          C  
ATOM  18077  OD1 ASP A1117       5.623 -62.970  -0.324  1.00  5.600          O  
ATOM  18078  OD2 ASP A1117       5.779 -63.535  -2.365  1.00  5.600          O  
ATOM  18079  H   ASP A1117       9.208 -64.019  -1.129  1.00  4.540          H  
ATOM  18080  HA  ASP A1117       7.284 -64.200   1.120  1.00  4.910          H  
ATOM  18081 1HB  ASP A1117       7.293 -65.371  -1.675  1.00  6.720          H  
ATOM  18082 2HB  ASP A1117       6.072 -65.748  -0.479  1.00  6.720          H  
ATOM  18083  N   GLY A1118       9.628 -66.190   1.017  1.00  4.330          N  
ATOM  18084  CA  GLY A1118      10.232 -67.412   1.534  1.00  4.560          C  
ATOM  18085  C   GLY A1118      10.396 -67.392   3.056  1.00  4.670          C  
ATOM  18086  O   GLY A1118       9.750 -66.624   3.774  1.00  5.010          O  
ATOM  18087  H   GLY A1118      10.259 -65.413   0.766  1.00  5.200          H  
ATOM  18088 1HA  GLY A1118       9.627 -68.269   1.242  1.00  5.470          H  
ATOM  18089 2HA  GLY A1118      11.209 -67.540   1.069  1.00  5.470          H  
ATOM  18090  N   GLY A1119      11.287 -68.235   3.569  1.00  4.650          N  
ATOM  18091  CA  GLY A1119      11.461 -68.327   5.016  1.00  4.930          C  
ATOM  18092  C   GLY A1119      10.381 -69.213   5.613  1.00  4.990          C  
ATOM  18093  O   GLY A1119       9.760 -70.011   4.904  1.00  5.450          O  
ATOM  18094  H   GLY A1119      11.821 -68.833   2.956  1.00  5.580          H  
ATOM  18095 1HA  GLY A1119      12.445 -68.736   5.247  1.00  5.920          H  
ATOM  18096 2HA  GLY A1119      11.411 -67.333   5.465  1.00  5.920          H  
ATOM  18097  N   ILE A1120      10.193 -69.120   6.919  1.00  4.810          N  
ATOM  18098  CA  ILE A1120       9.229 -69.977   7.589  1.00  5.120          C  
ATOM  18099  C   ILE A1120       7.814 -69.424   7.439  1.00  5.090          C  
ATOM  18100  O   ILE A1120       7.547 -68.248   7.713  1.00  5.340          O  
ATOM  18101  CB  ILE A1120       9.588 -70.178   9.081  1.00  7.040          C  
ATOM  18102  CG1 ILE A1120      10.940 -70.891   9.194  1.00  7.040          C  
ATOM  18103  CG2 ILE A1120       8.464 -70.916   9.805  1.00  7.040          C  
ATOM  18104  CD1 ILE A1120      11.513 -70.912  10.599  1.00  7.040          C  
ATOM  18105  H   ILE A1120      10.740 -68.429   7.446  1.00  5.770          H  
ATOM  18106  HA  ILE A1120       9.255 -70.956   7.111  1.00  6.140          H  
ATOM  18107  HB  ILE A1120       9.722 -69.244   9.542  1.00  8.450          H  
ATOM  18108 1HG1 ILE A1120      10.840 -71.913   8.838  1.00  8.450          H  
ATOM  18109 2HG1 ILE A1120      11.652 -70.372   8.553  1.00  8.450          H  
ATOM  18110 1HG2 ILE A1120       8.695 -71.039  10.852  1.00  8.450          H  
ATOM  18111 2HG2 ILE A1120       7.562 -70.344   9.724  1.00  8.450          H  
ATOM  18112 3HG2 ILE A1120       8.313 -71.897   9.354  1.00  8.450          H  
ATOM  18113 1HD1 ILE A1120      12.482 -71.411  10.583  1.00  8.450          H  
ATOM  18114 2HD1 ILE A1120      11.635 -69.894  10.954  1.00  8.450          H  
ATOM  18115 3HD1 ILE A1120      10.856 -71.446  11.271  1.00  8.450          H  
ATOM  18116  N   ARG A1121       6.887 -70.269   6.991  1.00  5.140          N  
ATOM  18117  CA  ARG A1121       5.514 -69.813   6.829  1.00  5.300          C  
ATOM  18118  C   ARG A1121       4.609 -70.673   7.712  1.00  5.240          C  
ATOM  18119  O   ARG A1121       4.542 -71.892   7.555  1.00  5.490          O  
ATOM  18120  CB  ARG A1121       5.054 -69.937   5.366  1.00  7.360          C  
ATOM  18121  CG  ARG A1121       5.953 -69.233   4.272  1.00  7.360          C  
ATOM  18122  CD  ARG A1121       6.045 -67.751   4.400  1.00  7.360          C  
ATOM  18123  NE  ARG A1121       4.773 -67.036   4.240  1.00  7.360          N  
ATOM  18124  CZ  ARG A1121       4.195 -66.624   3.085  1.00  7.360          C  
ATOM  18125  NH1 ARG A1121       4.738 -66.801   1.887  1.00  7.360          N  
ATOM  18126  NH2 ARG A1121       3.040 -66.008   3.200  1.00  7.360          N  
ATOM  18127  H   ARG A1121       7.139 -71.224   6.769  1.00  6.170          H  
ATOM  18128  HA  ARG A1121       5.429 -68.777   7.153  1.00  6.360          H  
ATOM  18129 1HB  ARG A1121       4.989 -70.991   5.099  1.00  8.830          H  
ATOM  18130 2HB  ARG A1121       4.050 -69.520   5.274  1.00  8.830          H  
ATOM  18131 1HG  ARG A1121       6.973 -69.626   4.333  1.00  8.830          H  
ATOM  18132 2HG  ARG A1121       5.549 -69.451   3.287  1.00  8.830          H  
ATOM  18133 1HD  ARG A1121       6.393 -67.563   5.395  1.00  8.830          H  
ATOM  18134 2HD  ARG A1121       6.768 -67.354   3.685  1.00  8.830          H  
ATOM  18135  HE  ARG A1121       4.254 -66.777   5.095  1.00  8.830          H  
ATOM  18136 1HH1 ARG A1121       5.668 -67.220   1.770  1.00  8.830          H  
ATOM  18137 2HH1 ARG A1121       4.259 -66.462   1.069  1.00  8.830          H  
ATOM  18138 1HH2 ARG A1121       2.673 -65.861   4.159  1.00  8.830          H  
ATOM  18139 2HH2 ARG A1121       2.551 -65.661   2.395  1.00  8.830          H  
ATOM  18140  N   ILE A1122       3.932 -70.031   8.658  1.00  5.150          N  
ATOM  18141  CA  ILE A1122       3.055 -70.727   9.597  1.00  5.310          C  
ATOM  18142  C   ILE A1122       1.630 -70.246   9.423  1.00  5.270          C  
ATOM  18143  O   ILE A1122       1.365 -69.045   9.459  1.00  5.130          O  
ATOM  18144  CB  ILE A1122       3.490 -70.517  11.074  1.00  7.370          C  
ATOM  18145  CG1 ILE A1122       4.969 -70.940  11.298  1.00  7.370          C  
ATOM  18146  CG2 ILE A1122       2.553 -71.244  12.039  1.00  7.370          C  
ATOM  18147  CD1 ILE A1122       5.316 -72.399  11.064  1.00  7.370          C  
ATOM  18148  H   ILE A1122       4.023 -69.026   8.700  1.00  6.180          H  
ATOM  18149  HA  ILE A1122       3.068 -71.792   9.375  1.00  6.370          H  
ATOM  18150  HB  ILE A1122       3.431 -69.481  11.306  1.00  8.840          H  
ATOM  18151 1HG1 ILE A1122       5.575 -70.352  10.644  1.00  8.840          H  
ATOM  18152 2HG1 ILE A1122       5.232 -70.695  12.320  1.00  8.840          H  
ATOM  18153 1HG2 ILE A1122       2.861 -71.048  13.065  1.00  8.840          H  
ATOM  18154 2HG2 ILE A1122       1.545 -70.876  11.905  1.00  8.840          H  
ATOM  18155 3HG2 ILE A1122       2.569 -72.312  11.858  1.00  8.840          H  
ATOM  18156 1HD1 ILE A1122       6.377 -72.541  11.256  1.00  8.840          H  
ATOM  18157 2HD1 ILE A1122       4.750 -73.039  11.735  1.00  8.840          H  
ATOM  18158 3HD1 ILE A1122       5.103 -72.678  10.035  1.00  8.840          H  
ATOM  18159  N   ASN A1123       0.717 -71.189   9.261  1.00  5.610          N  
ATOM  18160  CA  ASN A1123      -0.700 -70.885   9.104  1.00  5.690          C  
ATOM  18161  C   ASN A1123      -1.211 -70.090  10.300  1.00  5.370          C  
ATOM  18162  O   ASN A1123      -0.912 -70.416  11.445  1.00  5.480          O  
ATOM  18163  CB  ASN A1123      -1.520 -72.150   8.923  1.00  7.930          C  
ATOM  18164  CG  ASN A1123      -2.955 -71.858   8.511  1.00  7.930          C  
ATOM  18165  OD1 ASN A1123      -3.805 -71.391   9.295  1.00  7.930          O  
ATOM  18166  ND2 ASN A1123      -3.245 -72.133   7.259  1.00  7.930          N  
ATOM  18167  H   ASN A1123       1.051 -72.142   9.206  1.00  6.730          H  
ATOM  18168  HA  ASN A1123      -0.825 -70.259   8.219  1.00  6.830          H  
ATOM  18169 1HB  ASN A1123      -1.058 -72.777   8.161  1.00  9.520          H  
ATOM  18170 2HB  ASN A1123      -1.527 -72.715   9.851  1.00  9.520          H  
ATOM  18171 1HD2 ASN A1123      -4.171 -71.970   6.910  1.00  9.520          H  
ATOM  18172 2HD2 ASN A1123      -2.544 -72.509   6.651  1.00  9.520          H  
ATOM  18173  N   LYS A1124      -2.028 -69.073  10.039  1.00  5.360          N  
ATOM  18174  CA  LYS A1124      -2.568 -68.210  11.092  1.00  5.310          C  
ATOM  18175  C   LYS A1124      -3.343 -68.949  12.185  1.00  4.870          C  
ATOM  18176  O   LYS A1124      -3.419 -68.479  13.320  1.00  5.090          O  
ATOM  18177  CB  LYS A1124      -3.480 -67.149  10.474  1.00  7.450          C  
ATOM  18178  CG  LYS A1124      -4.786 -67.704   9.872  1.00  7.450          C  
ATOM  18179  CD  LYS A1124      -5.621 -66.611   9.218  1.00  7.450          C  
ATOM  18180  CE  LYS A1124      -6.925 -67.181   8.659  1.00  7.450          C  
ATOM  18181  NZ  LYS A1124      -7.754 -66.135   7.988  1.00  7.450          N  
ATOM  18182  H   LYS A1124      -2.243 -68.867   9.075  1.00  6.430          H  
ATOM  18183  HA  LYS A1124      -1.737 -67.705  11.569  1.00  6.370          H  
ATOM  18184 1HB  LYS A1124      -3.747 -66.416  11.236  1.00  8.940          H  
ATOM  18185 2HB  LYS A1124      -2.939 -66.621   9.689  1.00  8.940          H  
ATOM  18186 1HG  LYS A1124      -4.561 -68.479   9.140  1.00  8.940          H  
ATOM  18187 2HG  LYS A1124      -5.393 -68.145  10.662  1.00  8.940          H  
ATOM  18188 1HD  LYS A1124      -5.856 -65.846   9.958  1.00  8.940          H  
ATOM  18189 2HD  LYS A1124      -5.055 -66.151   8.408  1.00  8.940          H  
ATOM  18190 1HE  LYS A1124      -6.689 -67.963   7.938  1.00  8.940          H  
ATOM  18191 2HE  LYS A1124      -7.501 -67.619   9.477  1.00  8.940          H  
ATOM  18192 1HZ  LYS A1124      -8.604 -66.553   7.633  1.00  8.940          H  
ATOM  18193 2HZ  LYS A1124      -7.988 -65.412   8.653  1.00  8.940          H  
ATOM  18194 3HZ  LYS A1124      -7.235 -65.731   7.221  1.00  8.940          H  
ATOM  18195  N   ASN A1125      -3.871 -70.133  11.892  1.00  4.500          N  
ATOM  18196  CA  ASN A1125      -4.657 -70.853  12.882  1.00  4.280          C  
ATOM  18197  C   ASN A1125      -3.777 -71.563  13.899  1.00  3.420          C  
ATOM  18198  O   ASN A1125      -4.271 -72.178  14.846  1.00  3.560          O  
ATOM  18199  CB  ASN A1125      -5.583 -71.828  12.196  1.00  6.080          C  
ATOM  18200  CG  ASN A1125      -6.690 -71.129  11.450  1.00  6.080          C  
ATOM  18201  OD1 ASN A1125      -7.135 -70.034  11.821  1.00  6.080          O  
ATOM  18202  ND2 ASN A1125      -7.142 -71.743  10.391  1.00  6.080          N  
ATOM  18203  H   ASN A1125      -3.769 -70.525  10.955  1.00  5.400          H  
ATOM  18204  HA  ASN A1125      -5.261 -70.131  13.431  1.00  5.140          H  
ATOM  18205 1HB  ASN A1125      -5.012 -72.442  11.498  1.00  7.300          H  
ATOM  18206 2HB  ASN A1125      -6.023 -72.495  12.936  1.00  7.300          H  
ATOM  18207 1HD2 ASN A1125      -7.875 -71.333   9.850  1.00  7.300          H  
ATOM  18208 2HD2 ASN A1125      -6.754 -72.624  10.117  1.00  7.300          H  
ATOM  18209  N   LEU A1126      -2.468 -71.501  13.685  1.00  3.090          N  
ATOM  18210  CA  LEU A1126      -1.493 -72.093  14.568  1.00  2.760          C  
ATOM  18211  C   LEU A1126      -0.797 -71.009  15.389  1.00  2.260          C  
ATOM  18212  O   LEU A1126       0.148 -71.298  16.129  1.00  2.770          O  
ATOM  18213  CB  LEU A1126      -0.464 -72.836  13.725  1.00  4.000          C  
ATOM  18214  CG  LEU A1126      -1.003 -73.959  12.814  1.00  4.000          C  
ATOM  18215  CD1 LEU A1126       0.141 -74.466  11.968  1.00  4.000          C  
ATOM  18216  CD2 LEU A1126      -1.618 -75.088  13.647  1.00  4.000          C  
ATOM  18217  H   LEU A1126      -2.111 -70.990  12.875  1.00  3.710          H  
ATOM  18218  HA  LEU A1126      -1.993 -72.767  15.257  1.00  3.310          H  
ATOM  18219 1HB  LEU A1126       0.014 -72.112  13.091  1.00  4.800          H  
ATOM  18220 2HB  LEU A1126       0.286 -73.263  14.385  1.00  4.800          H  
ATOM  18221  HG  LEU A1126      -1.763 -73.553  12.148  1.00  4.800          H  
ATOM  18222 1HD1 LEU A1126      -0.217 -75.246  11.300  1.00  4.800          H  
ATOM  18223 2HD1 LEU A1126       0.542 -73.643  11.379  1.00  4.800          H  
ATOM  18224 3HD1 LEU A1126       0.922 -74.867  12.610  1.00  4.800          H  
ATOM  18225 1HD2 LEU A1126      -1.983 -75.869  12.981  1.00  4.800          H  
ATOM  18226 2HD2 LEU A1126      -0.863 -75.505  14.314  1.00  4.800          H  
ATOM  18227 3HD2 LEU A1126      -2.451 -74.710  14.236  1.00  4.800          H  
ATOM  18228  N   ILE A1127      -1.241 -69.753  15.244  1.00  1.820          N  
ATOM  18229  CA  ILE A1127      -0.574 -68.647  15.913  1.00  2.010          C  
ATOM  18230  C   ILE A1127      -1.441 -68.065  17.029  1.00  1.820          C  
ATOM  18231  O   ILE A1127      -2.618 -67.753  16.845  1.00  1.860          O  
ATOM  18232  CB  ILE A1127      -0.137 -67.585  14.875  1.00  2.740          C  
ATOM  18233  CG1 ILE A1127       0.832 -68.290  13.854  1.00  2.740          C  
ATOM  18234  CG2 ILE A1127       0.573 -66.392  15.573  1.00  2.740          C  
ATOM  18235  CD1 ILE A1127       1.214 -67.496  12.646  1.00  2.740          C  
ATOM  18236  H   ILE A1127      -2.046 -69.548  14.644  1.00  2.180          H  
ATOM  18237  HA  ILE A1127       0.335 -69.025  16.379  1.00  2.410          H  
ATOM  18238  HB  ILE A1127      -1.012 -67.230  14.328  1.00  3.290          H  
ATOM  18239 1HG1 ILE A1127       1.740 -68.583  14.378  1.00  3.290          H  
ATOM  18240 2HG1 ILE A1127       0.343 -69.186  13.486  1.00  3.290          H  
ATOM  18241 1HG2 ILE A1127       0.886 -65.675  14.862  1.00  3.290          H  
ATOM  18242 2HG2 ILE A1127      -0.103 -65.917  16.277  1.00  3.290          H  
ATOM  18243 3HG2 ILE A1127       1.447 -66.749  16.097  1.00  3.290          H  
ATOM  18244 1HD1 ILE A1127       1.850 -68.091  12.021  1.00  3.290          H  
ATOM  18245 2HD1 ILE A1127       0.342 -67.221  12.083  1.00  3.290          H  
ATOM  18246 3HD1 ILE A1127       1.745 -66.610  12.937  1.00  3.290          H  
ATOM  18247  N   LYS A1128      -0.843 -67.981  18.210  1.00  1.890          N  
ATOM  18248  CA  LYS A1128      -1.477 -67.487  19.426  1.00  1.880          C  
ATOM  18249  C   LYS A1128      -0.879 -66.119  19.808  1.00  1.950          C  
ATOM  18250  O   LYS A1128      -1.454 -65.347  20.608  1.00  2.540          O  
ATOM  18251  CB  LYS A1128      -1.313 -68.536  20.527  1.00  2.640          C  
ATOM  18252  CG  LYS A1128      -2.021 -69.854  20.222  1.00  2.640          C  
ATOM  18253  CD  LYS A1128      -1.868 -70.852  21.362  1.00  2.640          C  
ATOM  18254  CE  LYS A1128      -2.588 -72.158  21.051  1.00  2.640          C  
ATOM  18255  NZ  LYS A1128      -2.422 -73.159  22.141  1.00  2.640          N  
ATOM  18256  H   LYS A1128       0.143 -68.245  18.247  1.00  2.270          H  
ATOM  18257  HA  LYS A1128      -2.540 -67.344  19.234  1.00  2.260          H  
ATOM  18258 1HB  LYS A1128      -0.249 -68.738  20.685  1.00  3.160          H  
ATOM  18259 2HB  LYS A1128      -1.718 -68.177  21.442  1.00  3.160          H  
ATOM  18260 1HG  LYS A1128      -3.079 -69.662  20.047  1.00  3.160          H  
ATOM  18261 2HG  LYS A1128      -1.596 -70.285  19.313  1.00  3.160          H  
ATOM  18262 1HD  LYS A1128      -0.808 -71.058  21.523  1.00  3.160          H  
ATOM  18263 2HD  LYS A1128      -2.282 -70.428  22.278  1.00  3.160          H  
ATOM  18264 1HE  LYS A1128      -3.650 -71.956  20.917  1.00  3.160          H  
ATOM  18265 2HE  LYS A1128      -2.188 -72.572  20.126  1.00  3.160          H  
ATOM  18266 1HZ  LYS A1128      -2.912 -74.010  21.898  1.00  3.160          H  
ATOM  18267 2HZ  LYS A1128      -1.440 -73.362  22.266  1.00  3.160          H  
ATOM  18268 3HZ  LYS A1128      -2.801 -72.788  23.000  1.00  3.160          H  
ATOM  18269  N   GLY A1129       0.282 -65.833  19.223  1.00  1.870          N  
ATOM  18270  CA  GLY A1129       0.990 -64.595  19.443  1.00  1.770          C  
ATOM  18271  C   GLY A1129       1.925 -64.550  20.646  1.00  1.720          C  
ATOM  18272  O   GLY A1129       2.312 -63.466  21.063  1.00  1.860          O  
ATOM  18273  H   GLY A1129       0.730 -66.532  18.618  1.00  2.240          H  
ATOM  18274 1HA  GLY A1129       1.560 -64.390  18.548  1.00  2.120          H  
ATOM  18275 2HA  GLY A1129       0.265 -63.790  19.527  1.00  2.120          H  
ATOM  18276  N   LYS A1130       2.300 -65.679  21.224  1.00  1.670          N  
ATOM  18277  CA  LYS A1130       3.170 -65.602  22.387  1.00  1.680          C  
ATOM  18278  C   LYS A1130       4.485 -64.899  22.025  1.00  1.660          C  
ATOM  18279  O   LYS A1130       5.143 -65.246  21.033  1.00  1.740          O  
ATOM  18280  CB  LYS A1130       3.430 -67.011  22.920  1.00  2.350          C  
ATOM  18281  CG  LYS A1130       4.201 -67.105  24.224  1.00  2.350          C  
ATOM  18282  CD  LYS A1130       4.433 -68.587  24.582  1.00  2.350          C  
ATOM  18283  CE  LYS A1130       5.045 -68.790  25.968  1.00  2.350          C  
ATOM  18284  NZ  LYS A1130       6.369 -68.142  26.087  1.00  2.350          N  
ATOM  18285  H   LYS A1130       2.042 -66.603  20.847  1.00  2.000          H  
ATOM  18286  HA  LYS A1130       2.673 -65.011  23.161  1.00  2.020          H  
ATOM  18287 1HB  LYS A1130       2.475 -67.516  23.055  1.00  2.820          H  
ATOM  18288 2HB  LYS A1130       3.981 -67.574  22.170  1.00  2.820          H  
ATOM  18289 1HG  LYS A1130       5.171 -66.613  24.106  1.00  2.820          H  
ATOM  18290 2HG  LYS A1130       3.652 -66.605  25.019  1.00  2.820          H  
ATOM  18291 1HD  LYS A1130       3.489 -69.130  24.528  1.00  2.820          H  
ATOM  18292 2HD  LYS A1130       5.120 -69.018  23.846  1.00  2.820          H  
ATOM  18293 1HE  LYS A1130       4.381 -68.393  26.737  1.00  2.820          H  
ATOM  18294 2HE  LYS A1130       5.170 -69.860  26.125  1.00  2.820          H  
ATOM  18295 1HZ  LYS A1130       6.774 -68.303  26.990  1.00  2.820          H  
ATOM  18296 2HZ  LYS A1130       7.027 -68.467  25.370  1.00  2.820          H  
ATOM  18297 3HZ  LYS A1130       6.283 -67.145  25.961  1.00  2.820          H  
ATOM  18298  N   VAL A1131       4.896 -63.939  22.856  1.00  1.600          N  
ATOM  18299  CA  VAL A1131       6.150 -63.222  22.618  1.00  1.590          C  
ATOM  18300  C   VAL A1131       7.254 -63.630  23.588  1.00  1.620          C  
ATOM  18301  O   VAL A1131       7.103 -63.494  24.808  1.00  1.620          O  
ATOM  18302  CB  VAL A1131       5.931 -61.685  22.720  1.00  2.230          C  
ATOM  18303  CG1 VAL A1131       7.254 -60.918  22.542  1.00  2.230          C  
ATOM  18304  CG2 VAL A1131       4.922 -61.247  21.639  1.00  2.230          C  
ATOM  18305  H   VAL A1131       4.298 -63.708  23.659  1.00  1.920          H  
ATOM  18306  HA  VAL A1131       6.488 -63.454  21.606  1.00  1.910          H  
ATOM  18307  HB  VAL A1131       5.556 -61.448  23.696  1.00  2.680          H  
ATOM  18308 1HG1 VAL A1131       7.063 -59.849  22.627  1.00  2.680          H  
ATOM  18309 2HG1 VAL A1131       7.969 -61.209  23.313  1.00  2.680          H  
ATOM  18310 3HG1 VAL A1131       7.671 -61.140  21.560  1.00  2.680          H  
ATOM  18311 1HG2 VAL A1131       4.744 -60.184  21.694  1.00  2.680          H  
ATOM  18312 2HG2 VAL A1131       5.320 -61.495  20.657  1.00  2.680          H  
ATOM  18313 3HG2 VAL A1131       3.981 -61.773  21.787  1.00  2.680          H  
ATOM  18314  N   ASP A1132       8.380 -64.102  23.031  1.00  1.670          N  
ATOM  18315  CA  ASP A1132       9.551 -64.490  23.825  1.00  1.720          C  
ATOM  18316  C   ASP A1132      10.858 -63.813  23.392  1.00  1.680          C  
ATOM  18317  O   ASP A1132      11.431 -64.124  22.342  1.00  1.690          O  
ATOM  18318  CB  ASP A1132       9.774 -66.011  23.807  1.00  2.390          C  
ATOM  18319  CG  ASP A1132       8.800 -66.826  24.670  1.00  2.390          C  
ATOM  18320  OD1 ASP A1132       8.775 -66.615  25.865  1.00  2.390          O  
ATOM  18321  OD2 ASP A1132       8.102 -67.674  24.165  1.00  2.390          O  
ATOM  18322  H   ASP A1132       8.414 -64.214  22.011  1.00  2.000          H  
ATOM  18323  HA  ASP A1132       9.364 -64.196  24.859  1.00  2.060          H  
ATOM  18324 1HB  ASP A1132       9.691 -66.366  22.776  1.00  2.870          H  
ATOM  18325 2HB  ASP A1132      10.790 -66.222  24.139  1.00  2.870          H  
ATOM  18326  N   ILE A1133      11.358 -62.904  24.225  1.00  1.660          N  
ATOM  18327  CA  ILE A1133      12.597 -62.176  23.956  1.00  1.640          C  
ATOM  18328  C   ILE A1133      13.704 -62.641  24.890  1.00  1.730          C  
ATOM  18329  O   ILE A1133      13.544 -62.578  26.112  1.00  1.780          O  
ATOM  18330  CB  ILE A1133      12.343 -60.669  24.097  1.00  2.300          C  
ATOM  18331  CG1 ILE A1133      11.313 -60.268  23.022  1.00  2.300          C  
ATOM  18332  CG2 ILE A1133      13.636 -59.864  24.019  1.00  2.300          C  
ATOM  18333  CD1 ILE A1133      10.762 -58.908  23.126  1.00  2.300          C  
ATOM  18334  H   ILE A1133      10.838 -62.657  25.076  1.00  1.990          H  
ATOM  18335  HA  ILE A1133      12.914 -62.378  22.935  1.00  1.970          H  
ATOM  18336  HB  ILE A1133      11.882 -60.493  25.052  1.00  2.760          H  
ATOM  18337 1HG1 ILE A1133      11.786 -60.362  22.083  1.00  2.760          H  
ATOM  18338 2HG1 ILE A1133      10.477 -60.960  23.059  1.00  2.760          H  
ATOM  18339 1HG2 ILE A1133      13.419 -58.821  24.132  1.00  2.760          H  
ATOM  18340 2HG2 ILE A1133      14.331 -60.167  24.810  1.00  2.760          H  
ATOM  18341 3HG2 ILE A1133      14.084 -60.034  23.068  1.00  2.760          H  
ATOM  18342 1HD1 ILE A1133      10.068 -58.742  22.328  1.00  2.760          H  
ATOM  18343 2HD1 ILE A1133      10.251 -58.820  24.053  1.00  2.760          H  
ATOM  18344 3HD1 ILE A1133      11.545 -58.161  23.062  1.00  2.760          H  
ATOM  18345  N   LYS A1134      14.843 -63.069  24.320  1.00  1.760          N  
ATOM  18346  CA  LYS A1134      15.953 -63.574  25.133  1.00  1.850          C  
ATOM  18347  C   LYS A1134      17.348 -63.127  24.658  1.00  1.900          C  
ATOM  18348  O   LYS A1134      17.727 -63.279  23.487  1.00  1.900          O  
ATOM  18349  CB  LYS A1134      15.865 -65.113  25.170  1.00  2.550          C  
ATOM  18350  CG  LYS A1134      16.953 -65.893  25.977  1.00  2.550          C  
ATOM  18351  CD  LYS A1134      16.836 -65.662  27.494  1.00  2.550          C  
ATOM  18352  CE  LYS A1134      17.723 -66.627  28.334  1.00  2.550          C  
ATOM  18353  NZ  LYS A1134      19.220 -66.367  28.203  1.00  2.550          N  
ATOM  18354  H   LYS A1134      14.908 -63.098  23.294  1.00  2.110          H  
ATOM  18355  HA  LYS A1134      15.824 -63.189  26.145  1.00  2.220          H  
ATOM  18356 1HB  LYS A1134      14.893 -65.400  25.572  1.00  3.060          H  
ATOM  18357 2HB  LYS A1134      15.906 -65.485  24.144  1.00  3.060          H  
ATOM  18358 1HG  LYS A1134      16.844 -66.956  25.777  1.00  3.060          H  
ATOM  18359 2HG  LYS A1134      17.940 -65.592  25.642  1.00  3.060          H  
ATOM  18360 1HD  LYS A1134      17.153 -64.643  27.721  1.00  3.060          H  
ATOM  18361 2HD  LYS A1134      15.798 -65.776  27.804  1.00  3.060          H  
ATOM  18362 1HE  LYS A1134      17.444 -66.507  29.378  1.00  3.060          H  
ATOM  18363 2HE  LYS A1134      17.518 -67.651  28.029  1.00  3.060          H  
ATOM  18364 1HZ  LYS A1134      19.731 -67.003  28.776  1.00  3.060          H  
ATOM  18365 2HZ  LYS A1134      19.555 -66.465  27.241  1.00  3.060          H  
ATOM  18366 3HZ  LYS A1134      19.472 -65.402  28.467  1.00  3.060          H  
ATOM  18367  N   ASP A1135      18.116 -62.581  25.614  1.00  1.970          N  
ATOM  18368  CA  ASP A1135      19.491 -62.095  25.456  1.00  2.030          C  
ATOM  18369  C   ASP A1135      19.633 -61.096  24.313  1.00  1.950          C  
ATOM  18370  O   ASP A1135      20.615 -61.110  23.564  1.00  1.960          O  
ATOM  18371  CB  ASP A1135      20.431 -63.276  25.210  1.00  2.820          C  
ATOM  18372  CG  ASP A1135      20.406 -64.303  26.341  1.00  2.820          C  
ATOM  18373  OD1 ASP A1135      20.206 -63.957  27.504  1.00  2.820          O  
ATOM  18374  OD2 ASP A1135      20.522 -65.479  26.046  1.00  2.820          O  
ATOM  18375  H   ASP A1135      17.710 -62.496  26.540  1.00  2.360          H  
ATOM  18376  HA  ASP A1135      19.781 -61.599  26.381  1.00  2.440          H  
ATOM  18377 1HB  ASP A1135      20.160 -63.776  24.281  1.00  3.380          H  
ATOM  18378 2HB  ASP A1135      21.452 -62.908  25.095  1.00  3.380          H  
ATOM  18379  N   VAL A1136      18.668 -60.209  24.189  1.00  1.880          N  
ATOM  18380  CA  VAL A1136      18.713 -59.234  23.114  1.00  1.800          C  
ATOM  18381  C   VAL A1136      19.532 -57.971  23.417  1.00  1.870          C  
ATOM  18382  O   VAL A1136      19.414 -57.338  24.467  1.00  1.930          O  
ATOM  18383  CB  VAL A1136      17.279 -58.958  22.623  1.00  2.550          C  
ATOM  18384  CG1 VAL A1136      17.254 -57.810  21.597  1.00  2.550          C  
ATOM  18385  CG2 VAL A1136      16.754 -60.275  22.025  1.00  2.550          C  
ATOM  18386  H   VAL A1136      17.894 -60.233  24.868  1.00  2.260          H  
ATOM  18387  HA  VAL A1136      19.203 -59.721  22.272  1.00  2.160          H  
ATOM  18388  HB  VAL A1136      16.646 -58.711  23.415  1.00  3.060          H  
ATOM  18389 1HG1 VAL A1136      16.233 -57.669  21.264  1.00  3.060          H  
ATOM  18390 2HG1 VAL A1136      17.608 -56.882  22.059  1.00  3.060          H  
ATOM  18391 3HG1 VAL A1136      17.878 -58.031  20.759  1.00  3.060          H  
ATOM  18392 1HG2 VAL A1136      15.761 -60.139  21.662  1.00  3.060          H  
ATOM  18393 2HG2 VAL A1136      17.374 -60.594  21.227  1.00  3.060          H  
ATOM  18394 3HG2 VAL A1136      16.754 -61.047  22.781  1.00  3.060          H  
ATOM  18395  N   ASN A1137      20.437 -57.664  22.492  1.00  1.880          N  
ATOM  18396  CA  ASN A1137      21.332 -56.521  22.584  1.00  1.980          C  
ATOM  18397  C   ASN A1137      21.055 -55.594  21.406  1.00  1.950          C  
ATOM  18398  O   ASN A1137      20.573 -56.060  20.373  1.00  2.030          O  
ATOM  18399  CB  ASN A1137      22.777 -56.974  22.548  1.00  2.730          C  
ATOM  18400  CG  ASN A1137      23.151 -57.954  23.653  1.00  2.730          C  
ATOM  18401  OD1 ASN A1137      22.851 -57.800  24.850  1.00  2.730          O  
ATOM  18402  ND2 ASN A1137      23.830 -58.999  23.241  1.00  2.730          N  
ATOM  18403  H   ASN A1137      20.485 -58.243  21.665  1.00  2.260          H  
ATOM  18404  HA  ASN A1137      21.135 -55.974  23.505  1.00  2.380          H  
ATOM  18405 1HB  ASN A1137      22.984 -57.436  21.582  1.00  3.280          H  
ATOM  18406 2HB  ASN A1137      23.421 -56.100  22.634  1.00  3.280          H  
ATOM  18407 1HD2 ASN A1137      24.122 -59.699  23.894  1.00  3.280          H  
ATOM  18408 2HD2 ASN A1137      24.069 -59.100  22.254  1.00  3.280          H  
ATOM  18409  N   PHE A1138      21.421 -54.314  21.526  1.00  1.960          N  
ATOM  18410  CA  PHE A1138      21.292 -53.356  20.411  1.00  1.930          C  
ATOM  18411  C   PHE A1138      21.855 -51.991  20.812  1.00  1.960          C  
ATOM  18412  O   PHE A1138      21.953 -51.674  22.003  1.00  1.970          O  
ATOM  18413  CB  PHE A1138      19.812 -53.252  19.949  1.00  2.710          C  
ATOM  18414  CG  PHE A1138      19.493 -52.378  18.769  1.00  2.710          C  
ATOM  18415  CD1 PHE A1138      20.283 -52.306  17.633  1.00  2.710          C  
ATOM  18416  CD2 PHE A1138      18.327 -51.662  18.781  1.00  2.710          C  
ATOM  18417  CE1 PHE A1138      19.922 -51.485  16.591  1.00  2.710          C  
ATOM  18418  CE2 PHE A1138      17.967 -50.866  17.708  1.00  2.710          C  
ATOM  18419  CZ  PHE A1138      18.774 -50.775  16.627  1.00  2.710          C  
ATOM  18420  H   PHE A1138      21.809 -54.016  22.429  1.00  2.350          H  
ATOM  18421  HA  PHE A1138      21.882 -53.734  19.576  1.00  2.320          H  
ATOM  18422 1HB  PHE A1138      19.373 -54.214  19.755  1.00  3.260          H  
ATOM  18423 2HB  PHE A1138      19.284 -52.824  20.768  1.00  3.260          H  
ATOM  18424  HD1 PHE A1138      21.204 -52.883  17.562  1.00  3.260          H  
ATOM  18425  HD2 PHE A1138      17.687 -51.730  19.658  1.00  3.260          H  
ATOM  18426  HE1 PHE A1138      20.559 -51.411  15.715  1.00  3.260          H  
ATOM  18427  HE2 PHE A1138      17.047 -50.295  17.723  1.00  3.260          H  
ATOM  18428  HZ  PHE A1138      18.500 -50.139  15.784  1.00  3.260          H  
ATOM  18429  N   ARG A1139      22.251 -51.195  19.822  1.00  1.990          N  
ATOM  18430  CA  ARG A1139      22.805 -49.864  20.036  1.00  2.040          C  
ATOM  18431  C   ARG A1139      22.201 -48.871  19.083  1.00  1.980          C  
ATOM  18432  O   ARG A1139      21.630 -49.245  18.055  1.00  1.950          O  
ATOM  18433  CB  ARG A1139      24.316 -49.842  19.818  1.00  2.840          C  
ATOM  18434  CG  ARG A1139      25.128 -50.780  20.707  1.00  2.840          C  
ATOM  18435  CD  ARG A1139      26.597 -50.638  20.495  1.00  2.840          C  
ATOM  18436  NE  ARG A1139      27.127 -49.360  21.008  1.00  2.840          N  
ATOM  18437  CZ  ARG A1139      27.488 -49.116  22.288  1.00  2.840          C  
ATOM  18438  NH1 ARG A1139      27.362 -50.032  23.232  1.00  2.840          N  
ATOM  18439  NH2 ARG A1139      27.979 -47.935  22.564  1.00  2.840          N  
ATOM  18440  H   ARG A1139      22.140 -51.524  18.873  1.00  2.390          H  
ATOM  18441  HA  ARG A1139      22.574 -49.539  21.036  1.00  2.450          H  
ATOM  18442 1HB  ARG A1139      24.538 -50.080  18.779  1.00  3.400          H  
ATOM  18443 2HB  ARG A1139      24.685 -48.824  20.001  1.00  3.400          H  
ATOM  18444 1HG  ARG A1139      24.914 -50.599  21.745  1.00  3.400          H  
ATOM  18445 2HG  ARG A1139      24.863 -51.807  20.470  1.00  3.400          H  
ATOM  18446 1HD  ARG A1139      27.118 -51.454  20.987  1.00  3.400          H  
ATOM  18447 2HD  ARG A1139      26.805 -50.682  19.425  1.00  3.400          H  
ATOM  18448  HE  ARG A1139      27.277 -48.571  20.347  1.00  3.400          H  
ATOM  18449 1HH1 ARG A1139      26.987 -50.941  23.013  1.00  3.400          H  
ATOM  18450 2HH1 ARG A1139      27.649 -49.820  24.176  1.00  3.400          H  
ATOM  18451 1HH2 ARG A1139      28.076 -47.268  21.785  1.00  3.400          H  
ATOM  18452 2HH2 ARG A1139      28.266 -47.686  23.497  1.00  3.400          H  
ATOM  18453  N   TYR A1140      22.339 -47.593  19.387  1.00  2.000          N  
ATOM  18454  CA  TYR A1140      21.847 -46.626  18.436  1.00  1.980          C  
ATOM  18455  C   TYR A1140      22.878 -46.636  17.344  1.00  1.980          C  
ATOM  18456  O   TYR A1140      23.861 -45.926  17.409  1.00  2.160          O  
ATOM  18457  CB  TYR A1140      21.706 -45.225  19.046  1.00  2.780          C  
ATOM  18458  CG  TYR A1140      20.625 -45.070  20.101  1.00  2.780          C  
ATOM  18459  CD1 TYR A1140      20.940 -45.244  21.414  1.00  2.780          C  
ATOM  18460  CD2 TYR A1140      19.316 -44.740  19.752  1.00  2.780          C  
ATOM  18461  CE1 TYR A1140      20.000 -45.116  22.386  1.00  2.780          C  
ATOM  18462  CE2 TYR A1140      18.353 -44.606  20.748  1.00  2.780          C  
ATOM  18463  CZ  TYR A1140      18.710 -44.803  22.067  1.00  2.780          C  
ATOM  18464  OH  TYR A1140      17.796 -44.700  23.085  1.00  2.780          O  
ATOM  18465  H   TYR A1140      22.817 -47.290  20.247  1.00  2.400          H  
ATOM  18466  HA  TYR A1140      20.896 -46.954  18.021  1.00  2.380          H  
ATOM  18467 1HB  TYR A1140      22.660 -44.940  19.502  1.00  3.340          H  
ATOM  18468 2HB  TYR A1140      21.496 -44.517  18.250  1.00  3.340          H  
ATOM  18469  HD1 TYR A1140      21.927 -45.489  21.684  1.00  3.340          H  
ATOM  18470  HD2 TYR A1140      19.046 -44.592  18.708  1.00  3.340          H  
ATOM  18471  HE1 TYR A1140      20.272 -45.272  23.427  1.00  3.340          H  
ATOM  18472  HE2 TYR A1140      17.325 -44.355  20.488  1.00  3.340          H  
ATOM  18473  HH  TYR A1140      18.226 -44.995  23.899  1.00  3.340          H  
ATOM  18474  N   ILE A1141      22.655 -47.423  16.318  1.00  1.900          N  
ATOM  18475  CA  ILE A1141      23.678 -47.606  15.293  1.00  2.020          C  
ATOM  18476  C   ILE A1141      24.118 -46.321  14.592  1.00  2.130          C  
ATOM  18477  O   ILE A1141      25.270 -46.216  14.173  1.00  2.300          O  
ATOM  18478  CB  ILE A1141      23.200 -48.652  14.257  1.00  2.780          C  
ATOM  18479  CG1 ILE A1141      21.867 -48.159  13.557  1.00  2.780          C  
ATOM  18480  CG2 ILE A1141      23.037 -50.005  14.940  1.00  2.780          C  
ATOM  18481  CD1 ILE A1141      21.399 -49.000  12.418  1.00  2.780          C  
ATOM  18482  H   ILE A1141      21.814 -47.996  16.363  1.00  2.280          H  
ATOM  18483  HA  ILE A1141      24.560 -48.021  15.783  1.00  2.420          H  
ATOM  18484  HB  ILE A1141      23.953 -48.743  13.475  1.00  3.340          H  
ATOM  18485 1HG1 ILE A1141      21.069 -48.120  14.296  1.00  3.340          H  
ATOM  18486 2HG1 ILE A1141      22.016 -47.168  13.145  1.00  3.340          H  
ATOM  18487 1HG2 ILE A1141      22.734 -50.765  14.227  1.00  3.340          H  
ATOM  18488 2HG2 ILE A1141      23.986 -50.299  15.384  1.00  3.340          H  
ATOM  18489 3HG2 ILE A1141      22.296 -49.927  15.719  1.00  3.340          H  
ATOM  18490 1HD1 ILE A1141      20.489 -48.564  12.016  1.00  3.340          H  
ATOM  18491 2HD1 ILE A1141      22.166 -49.028  11.646  1.00  3.340          H  
ATOM  18492 3HD1 ILE A1141      21.192 -49.990  12.757  1.00  3.340          H  
ATOM  18493  N   SER A1142      23.245 -45.316  14.515  1.00  2.130          N  
ATOM  18494  CA  SER A1142      23.624 -44.059  13.880  1.00  2.340          C  
ATOM  18495  C   SER A1142      24.232 -43.077  14.881  1.00  2.500          C  
ATOM  18496  O   SER A1142      24.684 -41.986  14.508  1.00  2.730          O  
ATOM  18497  CB  SER A1142      22.428 -43.442  13.203  1.00  3.190          C  
ATOM  18498  OG  SER A1142      21.963 -44.270  12.187  1.00  3.190          O  
ATOM  18499  H   SER A1142      22.299 -45.437  14.846  1.00  2.560          H  
ATOM  18500  HA  SER A1142      24.371 -44.274  13.116  1.00  2.810          H  
ATOM  18501 1HB  SER A1142      21.637 -43.268  13.930  1.00  3.830          H  
ATOM  18502 2HB  SER A1142      22.704 -42.477  12.781  1.00  3.830          H  
ATOM  18503  HG  SER A1142      21.317 -43.740  11.710  1.00  3.830          H  
ATOM  18504  N   ARG A1143      24.215 -43.460  16.156  1.00  2.430          N  
ATOM  18505  CA  ARG A1143      24.751 -42.687  17.260  1.00  2.620          C  
ATOM  18506  C   ARG A1143      25.479 -43.719  18.151  1.00  2.520          C  
ATOM  18507  O   ARG A1143      25.215 -43.767  19.361  1.00  2.510          O  
ATOM  18508  CB  ARG A1143      23.628 -42.033  18.059  1.00  3.590          C  
ATOM  18509  CG  ARG A1143      22.748 -41.041  17.281  1.00  3.590          C  
ATOM  18510  CD  ARG A1143      23.413 -39.787  16.872  1.00  3.590          C  
ATOM  18511  NE  ARG A1143      22.455 -38.916  16.180  1.00  3.590          N  
ATOM  18512  CZ  ARG A1143      22.186 -38.935  14.837  1.00  3.590          C  
ATOM  18513  NH1 ARG A1143      22.785 -39.747  14.004  1.00  3.590          N  
ATOM  18514  NH2 ARG A1143      21.289 -38.127  14.313  1.00  3.590          N  
ATOM  18515  H   ARG A1143      23.863 -44.391  16.371  1.00  2.920          H  
ATOM  18516  HA  ARG A1143      25.437 -41.928  16.898  1.00  3.140          H  
ATOM  18517 1HB  ARG A1143      22.986 -42.784  18.466  1.00  4.310          H  
ATOM  18518 2HB  ARG A1143      24.059 -41.493  18.903  1.00  4.310          H  
ATOM  18519 1HG  ARG A1143      22.364 -41.526  16.389  1.00  4.310          H  
ATOM  18520 2HG  ARG A1143      21.907 -40.767  17.915  1.00  4.310          H  
ATOM  18521 1HD  ARG A1143      23.778 -39.263  17.755  1.00  4.310          H  
ATOM  18522 2HD  ARG A1143      24.245 -39.990  16.203  1.00  4.310          H  
ATOM  18523  HE  ARG A1143      21.939 -38.258  16.747  1.00  4.310          H  
ATOM  18524 1HH1 ARG A1143      23.502 -40.427  14.306  1.00  4.310          H  
ATOM  18525 2HH1 ARG A1143      22.508 -39.681  13.003  1.00  4.310          H  
ATOM  18526 1HH2 ARG A1143      20.776 -37.473  14.879  1.00  4.310          H  
ATOM  18527 2HH2 ARG A1143      21.122 -38.199  13.286  1.00  4.310          H  
ATOM  18528  N   PRO A1144      26.508 -44.423  17.616  1.00  2.560          N  
ATOM  18529  CA  PRO A1144      27.095 -45.677  18.107  1.00  2.560          C  
ATOM  18530  C   PRO A1144      27.656 -45.648  19.518  1.00  2.600          C  
ATOM  18531  O   PRO A1144      27.883 -46.702  20.120  1.00  2.570          O  
ATOM  18532  CB  PRO A1144      28.218 -45.939  17.093  1.00  3.840          C  
ATOM  18533  CG  PRO A1144      28.547 -44.588  16.508  1.00  3.840          C  
ATOM  18534  CD  PRO A1144      27.226 -43.876  16.435  1.00  3.840          C  
ATOM  18535  HA  PRO A1144      26.327 -46.464  18.028  1.00  3.070          H  
ATOM  18536 1HB  PRO A1144      29.078 -46.405  17.598  1.00  4.610          H  
ATOM  18537 2HB  PRO A1144      27.866 -46.652  16.329  1.00  4.610          H  
ATOM  18538 1HG  PRO A1144      29.283 -44.065  17.140  1.00  4.610          H  
ATOM  18539 2HG  PRO A1144      29.013 -44.714  15.518  1.00  4.610          H  
ATOM  18540 1HD  PRO A1144      27.390 -42.800  16.507  1.00  4.610          H  
ATOM  18541 2HD  PRO A1144      26.727 -44.166  15.500  1.00  4.610          H  
ATOM  18542  N   ASN A1145      27.912 -44.458  20.033  1.00  2.760          N  
ATOM  18543  CA  ASN A1145      28.440 -44.275  21.368  1.00  2.890          C  
ATOM  18544  C   ASN A1145      27.441 -44.684  22.460  1.00  2.820          C  
ATOM  18545  O   ASN A1145      27.840 -44.940  23.601  1.00  2.930          O  
ATOM  18546  CB  ASN A1145      28.847 -42.832  21.546  1.00  3.990          C  
ATOM  18547  CG  ASN A1145      30.073 -42.491  20.750  1.00  3.990          C  
ATOM  18548  OD1 ASN A1145      30.860 -43.366  20.369  1.00  3.990          O  
ATOM  18549  ND2 ASN A1145      30.255 -41.226  20.482  1.00  3.990          N  
ATOM  18550  H   ASN A1145      27.729 -43.633  19.484  1.00  3.310          H  
ATOM  18551  HA  ASN A1145      29.320 -44.909  21.479  1.00  3.470          H  
ATOM  18552 1HB  ASN A1145      28.027 -42.187  21.227  1.00  4.790          H  
ATOM  18553 2HB  ASN A1145      29.033 -42.629  22.601  1.00  4.790          H  
ATOM  18554 1HD2 ASN A1145      31.055 -40.939  19.953  1.00  4.790          H  
ATOM  18555 2HD2 ASN A1145      29.601 -40.541  20.804  1.00  4.790          H  
ATOM  18556  N   VAL A1146      26.145 -44.733  22.124  1.00  2.680          N  
ATOM  18557  CA  VAL A1146      25.124 -45.036  23.119  1.00  2.680          C  
ATOM  18558  C   VAL A1146      24.364 -46.361  22.840  1.00  2.470          C  
ATOM  18559  O   VAL A1146      23.921 -46.566  21.707  1.00  2.340          O  
ATOM  18560  CB  VAL A1146      24.107 -43.872  23.152  1.00  3.750          C  
ATOM  18561  CG1 VAL A1146      23.000 -44.140  24.174  1.00  3.750          C  
ATOM  18562  CG2 VAL A1146      24.830 -42.576  23.471  1.00  3.750          C  
ATOM  18563  H   VAL A1146      25.877 -44.530  21.152  1.00  3.220          H  
ATOM  18564  HA  VAL A1146      25.629 -45.058  24.073  1.00  3.220          H  
ATOM  18565  HB  VAL A1146      23.635 -43.793  22.169  1.00  4.500          H  
ATOM  18566 1HG1 VAL A1146      22.288 -43.317  24.158  1.00  4.500          H  
ATOM  18567 2HG1 VAL A1146      22.484 -45.057  23.943  1.00  4.500          H  
ATOM  18568 3HG1 VAL A1146      23.428 -44.219  25.166  1.00  4.500          H  
ATOM  18569 1HG2 VAL A1146      24.115 -41.756  23.474  1.00  4.500          H  
ATOM  18570 2HG2 VAL A1146      25.300 -42.656  24.449  1.00  4.500          H  
ATOM  18571 3HG2 VAL A1146      25.592 -42.379  22.721  1.00  4.500          H  
ATOM  18572  N   PRO A1147      24.266 -47.294  23.825  1.00  2.490          N  
ATOM  18573  CA  PRO A1147      23.537 -48.559  23.774  1.00  2.360          C  
ATOM  18574  C   PRO A1147      22.031 -48.374  23.904  1.00  2.270          C  
ATOM  18575  O   PRO A1147      21.596 -47.399  24.515  1.00  2.370          O  
ATOM  18576  CB  PRO A1147      24.072 -49.315  24.991  1.00  3.540          C  
ATOM  18577  CG  PRO A1147      24.440 -48.237  25.971  1.00  3.540          C  
ATOM  18578  CD  PRO A1147      24.954 -47.082  25.123  1.00  3.540          C  
ATOM  18579  HA  PRO A1147      23.787 -49.079  22.853  1.00  2.830          H  
ATOM  18580 1HB  PRO A1147      23.280 -49.984  25.382  1.00  4.250          H  
ATOM  18581 2HB  PRO A1147      24.907 -49.959  24.704  1.00  4.250          H  
ATOM  18582 1HG  PRO A1147      23.551 -47.950  26.557  1.00  4.250          H  
ATOM  18583 2HG  PRO A1147      25.184 -48.612  26.691  1.00  4.250          H  
ATOM  18584 1HD  PRO A1147      24.619 -46.164  25.612  1.00  4.250          H  
ATOM  18585 2HD  PRO A1147      26.051 -47.126  24.999  1.00  4.250          H  
ATOM  18586  N   ILE A1148      21.265 -49.345  23.405  1.00  2.120          N  
ATOM  18587  CA  ILE A1148      19.814 -49.410  23.566  1.00  2.040          C  
ATOM  18588  C   ILE A1148      19.440 -50.557  24.480  1.00  2.000          C  
ATOM  18589  O   ILE A1148      18.577 -50.404  25.337  1.00  2.040          O  
ATOM  18590  CB  ILE A1148      19.088 -49.579  22.230  1.00  2.890          C  
ATOM  18591  CG1 ILE A1148      19.351 -48.381  21.382  1.00  2.890          C  
ATOM  18592  CG2 ILE A1148      17.610 -49.717  22.490  1.00  2.890          C  
ATOM  18593  CD1 ILE A1148      18.926 -48.485  19.965  1.00  2.890          C  
ATOM  18594  H   ILE A1148      21.699 -50.122  22.910  1.00  2.540          H  
ATOM  18595  HA  ILE A1148      19.473 -48.486  24.030  1.00  2.450          H  
ATOM  18596  HB  ILE A1148      19.456 -50.458  21.714  1.00  3.470          H  
ATOM  18597 1HG1 ILE A1148      18.828 -47.560  21.819  1.00  3.470          H  
ATOM  18598 2HG1 ILE A1148      20.408 -48.168  21.405  1.00  3.470          H  
ATOM  18599 1HG2 ILE A1148      17.088 -49.833  21.582  1.00  3.470          H  
ATOM  18600 2HG2 ILE A1148      17.409 -50.571  23.105  1.00  3.470          H  
ATOM  18601 3HG2 ILE A1148      17.268 -48.825  22.994  1.00  3.470          H  
ATOM  18602 1HD1 ILE A1148      19.154 -47.574  19.454  1.00  3.470          H  
ATOM  18603 2HD1 ILE A1148      19.461 -49.290  19.502  1.00  3.470          H  
ATOM  18604 3HD1 ILE A1148      17.864 -48.659  19.886  1.00  3.470          H  
ATOM  18605  N   TYR A1149      20.013 -51.736  24.216  1.00  1.950          N  
ATOM  18606  CA  TYR A1149      19.744 -52.914  25.021  1.00  1.930          C  
ATOM  18607  C   TYR A1149      21.001 -53.662  25.385  1.00  2.030          C  
ATOM  18608  O   TYR A1149      21.980 -53.701  24.623  1.00  2.030          O  
ATOM  18609  CB  TYR A1149      18.831 -53.931  24.345  1.00  2.710          C  
ATOM  18610  CG  TYR A1149      17.516 -53.455  23.992  1.00  2.710          C  
ATOM  18611  CD1 TYR A1149      17.160 -53.403  22.678  1.00  2.710          C  
ATOM  18612  CD2 TYR A1149      16.652 -53.023  24.972  1.00  2.710          C  
ATOM  18613  CE1 TYR A1149      15.948 -52.933  22.328  1.00  2.710          C  
ATOM  18614  CE2 TYR A1149      15.433 -52.558  24.614  1.00  2.710          C  
ATOM  18615  CZ  TYR A1149      15.093 -52.515  23.298  1.00  2.710          C  
ATOM  18616  OH  TYR A1149      13.916 -52.053  22.940  1.00  2.710          O  
ATOM  18617  H   TYR A1149      20.701 -51.791  23.469  1.00  2.340          H  
ATOM  18618  HA  TYR A1149      19.282 -52.595  25.951  1.00  2.320          H  
ATOM  18619 1HB  TYR A1149      19.302 -54.282  23.440  1.00  3.250          H  
ATOM  18620 2HB  TYR A1149      18.724 -54.793  24.990  1.00  3.250          H  
ATOM  18621  HD1 TYR A1149      17.834 -53.747  21.929  1.00  3.250          H  
ATOM  18622  HD2 TYR A1149      16.939 -53.052  26.023  1.00  3.250          H  
ATOM  18623  HE1 TYR A1149      15.655 -52.889  21.284  1.00  3.250          H  
ATOM  18624  HE2 TYR A1149      14.732 -52.214  25.376  1.00  3.250          H  
ATOM  18625  HH  TYR A1149      13.460 -51.697  23.720  1.00  3.250          H  
ATOM  18626  N   LYS A1150      20.906 -54.345  26.511  1.00  2.100          N  
ATOM  18627  CA  LYS A1150      21.904 -55.270  26.990  1.00  2.190          C  
ATOM  18628  C   LYS A1150      21.169 -56.375  27.720  1.00  2.210          C  
ATOM  18629  O   LYS A1150      20.408 -56.131  28.665  1.00  2.250          O  
ATOM  18630  CB  LYS A1150      22.925 -54.585  27.909  1.00  3.030          C  
ATOM  18631  CG  LYS A1150      24.035 -55.483  28.482  1.00  3.030          C  
ATOM  18632  CD  LYS A1150      25.055 -55.920  27.420  1.00  3.030          C  
ATOM  18633  CE  LYS A1150      26.204 -56.699  28.057  1.00  3.030          C  
ATOM  18634  NZ  LYS A1150      27.211 -57.175  27.046  1.00  3.030          N  
ATOM  18635  H   LYS A1150      20.051 -54.249  27.039  1.00  2.520          H  
ATOM  18636  HA  LYS A1150      22.420 -55.705  26.138  1.00  2.630          H  
ATOM  18637 1HB  LYS A1150      23.387 -53.742  27.394  1.00  3.640          H  
ATOM  18638 2HB  LYS A1150      22.411 -54.198  28.771  1.00  3.640          H  
ATOM  18639 1HG  LYS A1150      24.560 -54.920  29.265  1.00  3.640          H  
ATOM  18640 2HG  LYS A1150      23.594 -56.359  28.946  1.00  3.640          H  
ATOM  18641 1HD  LYS A1150      24.571 -56.562  26.683  1.00  3.640          H  
ATOM  18642 2HD  LYS A1150      25.451 -55.041  26.914  1.00  3.640          H  
ATOM  18643 1HE  LYS A1150      26.705 -56.053  28.781  1.00  3.640          H  
ATOM  18644 2HE  LYS A1150      25.796 -57.563  28.578  1.00  3.640          H  
ATOM  18645 1HZ  LYS A1150      27.945 -57.681  27.522  1.00  3.640          H  
ATOM  18646 2HZ  LYS A1150      26.765 -57.787  26.379  1.00  3.640          H  
ATOM  18647 3HZ  LYS A1150      27.609 -56.384  26.561  1.00  3.640          H  
ATOM  18648  N   ASN A1151      21.358 -57.596  27.250  1.00  2.180          N  
ATOM  18649  CA  ASN A1151      20.753 -58.772  27.847  1.00  2.210          C  
ATOM  18650  C   ASN A1151      19.242 -58.608  28.066  1.00  2.170          C  
ATOM  18651  O   ASN A1151      18.737 -58.954  29.142  1.00  2.260          O  
ATOM  18652  CB  ASN A1151      21.446 -59.116  29.152  1.00  3.080          C  
ATOM  18653  CG  ASN A1151      22.910 -59.421  28.977  1.00  3.080          C  
ATOM  18654  OD1 ASN A1151      23.364 -59.880  27.921  1.00  3.080          O  
ATOM  18655  ND2 ASN A1151      23.669 -59.184  30.019  1.00  3.080          N  
ATOM  18656  H   ASN A1151      21.966 -57.715  26.437  1.00  2.620          H  
ATOM  18657  HA  ASN A1151      20.886 -59.601  27.152  1.00  2.650          H  
ATOM  18658 1HB  ASN A1151      21.353 -58.297  29.838  1.00  3.700          H  
ATOM  18659 2HB  ASN A1151      20.960 -59.980  29.607  1.00  3.700          H  
ATOM  18660 1HD2 ASN A1151      24.650 -59.378  29.980  1.00  3.700          H  
ATOM  18661 2HD2 ASN A1151      23.266 -58.826  30.859  1.00  3.700          H  
ATOM  18662  N   LEU A1152      18.532 -58.056  27.076  1.00  2.060          N  
ATOM  18663  CA  LEU A1152      17.095 -57.842  27.136  1.00  2.050          C  
ATOM  18664  C   LEU A1152      16.323 -59.143  27.231  1.00  2.010          C  
ATOM  18665  O   LEU A1152      16.567 -60.088  26.467  1.00  1.990          O  
ATOM  18666  CB  LEU A1152      16.632 -57.070  25.884  1.00  2.870          C  
ATOM  18667  CG  LEU A1152      15.107 -56.774  25.697  1.00  2.870          C  
ATOM  18668  CD1 LEU A1152      14.671 -55.795  26.694  1.00  2.870          C  
ATOM  18669  CD2 LEU A1152      14.830 -56.286  24.265  1.00  2.870          C  
ATOM  18670  H   LEU A1152      19.005 -57.784  26.211  1.00  2.470          H  
ATOM  18671  HA  LEU A1152      16.888 -57.251  28.024  1.00  2.460          H  
ATOM  18672 1HB  LEU A1152      17.123 -56.113  25.904  1.00  3.450          H  
ATOM  18673 2HB  LEU A1152      16.988 -57.560  25.061  1.00  3.450          H  
ATOM  18674  HG  LEU A1152      14.540 -57.682  25.868  1.00  3.450          H  
ATOM  18675 1HD1 LEU A1152      13.604 -55.616  26.562  1.00  3.450          H  
ATOM  18676 2HD1 LEU A1152      14.861 -56.187  27.680  1.00  3.450          H  
ATOM  18677 3HD1 LEU A1152      15.207 -54.869  26.569  1.00  3.450          H  
ATOM  18678 1HD2 LEU A1152      13.764 -56.090  24.143  1.00  3.450          H  
ATOM  18679 2HD2 LEU A1152      15.377 -55.394  24.078  1.00  3.450          H  
ATOM  18680 3HD2 LEU A1152      15.132 -57.035  23.556  1.00  3.450          H  
ATOM  18681  N   SER A1153      15.359 -59.162  28.147  1.00  2.020          N  
ATOM  18682  CA  SER A1153      14.469 -60.290  28.362  1.00  2.000          C  
ATOM  18683  C   SER A1153      13.063 -59.790  28.665  1.00  1.970          C  
ATOM  18684  O   SER A1153      12.853 -58.894  29.484  1.00  2.100          O  
ATOM  18685  CB  SER A1153      14.969 -61.197  29.472  1.00  2.810          C  
ATOM  18686  OG  SER A1153      14.059 -62.237  29.708  1.00  2.810          O  
ATOM  18687  H   SER A1153      15.252 -58.359  28.748  1.00  2.420          H  
ATOM  18688  HA  SER A1153      14.434 -60.868  27.448  1.00  2.400          H  
ATOM  18689 1HB  SER A1153      15.933 -61.616  29.182  1.00  3.370          H  
ATOM  18690 2HB  SER A1153      15.122 -60.638  30.382  1.00  3.370          H  
ATOM  18691  HG  SER A1153      14.461 -62.797  30.376  1.00  3.370          H  
ATOM  18692  N   PHE A1154      12.111 -60.311  27.914  1.00  1.850          N  
ATOM  18693  CA  PHE A1154      10.712 -59.898  28.006  1.00  1.820          C  
ATOM  18694  C   PHE A1154       9.733 -60.953  27.526  1.00  1.740          C  
ATOM  18695  O   PHE A1154       9.973 -61.602  26.499  1.00  1.670          O  
ATOM  18696  CB  PHE A1154      10.490 -58.648  27.164  1.00  2.560          C  
ATOM  18697  CG  PHE A1154       9.054 -58.241  27.064  1.00  2.560          C  
ATOM  18698  CD1 PHE A1154       8.523 -57.322  27.905  1.00  2.560          C  
ATOM  18699  CD2 PHE A1154       8.216 -58.836  26.123  1.00  2.560          C  
ATOM  18700  CE1 PHE A1154       7.234 -56.976  27.808  1.00  2.560          C  
ATOM  18701  CE2 PHE A1154       6.920 -58.506  26.046  1.00  2.560          C  
ATOM  18702  CZ  PHE A1154       6.423 -57.567  26.876  1.00  2.560          C  
ATOM  18703  H   PHE A1154      12.395 -61.064  27.277  1.00  2.220          H  
ATOM  18704  HA  PHE A1154      10.489 -59.673  29.050  1.00  2.180          H  
ATOM  18705 1HB  PHE A1154      11.044 -57.823  27.608  1.00  3.070          H  
ATOM  18706 2HB  PHE A1154      10.883 -58.792  26.184  1.00  3.070          H  
ATOM  18707  HD1 PHE A1154       9.135 -56.864  28.654  1.00  3.070          H  
ATOM  18708  HD2 PHE A1154       8.610 -59.592  25.441  1.00  3.070          H  
ATOM  18709  HE1 PHE A1154       6.836 -56.230  28.489  1.00  3.070          H  
ATOM  18710  HE2 PHE A1154       6.287 -58.994  25.317  1.00  3.070          H  
ATOM  18711  HZ  PHE A1154       5.384 -57.289  26.815  1.00  3.070          H  
ATOM  18712  N   THR A1155       8.609 -61.118  28.237  1.00  1.790          N  
ATOM  18713  CA  THR A1155       7.591 -62.030  27.738  1.00  1.740          C  
ATOM  18714  C   THR A1155       6.155 -61.480  27.758  1.00  1.720          C  
ATOM  18715  O   THR A1155       5.766 -60.608  28.555  1.00  1.810          O  
ATOM  18716  CB  THR A1155       7.599 -63.377  28.506  1.00  2.460          C  
ATOM  18717  OG1 THR A1155       7.262 -63.167  29.886  1.00  2.460          O  
ATOM  18718  CG2 THR A1155       8.968 -64.040  28.424  1.00  2.460          C  
ATOM  18719  H   THR A1155       8.447 -60.600  29.089  1.00  2.150          H  
ATOM  18720  HA  THR A1155       7.828 -62.246  26.703  1.00  2.090          H  
ATOM  18721  HB  THR A1155       6.859 -64.043  28.057  1.00  2.950          H  
ATOM  18722  HG1 THR A1155       7.050 -64.025  30.272  1.00  2.950          H  
ATOM  18723 1HG2 THR A1155       8.940 -64.990  28.953  1.00  2.950          H  
ATOM  18724 2HG2 THR A1155       9.219 -64.217  27.376  1.00  2.950          H  
ATOM  18725 3HG2 THR A1155       9.721 -63.405  28.874  1.00  2.950          H  
ATOM  18726  N   CYS A1156       5.338 -62.099  26.915  1.00  1.660          N  
ATOM  18727  CA  CYS A1156       3.905 -61.844  26.879  1.00  1.700          C  
ATOM  18728  C   CYS A1156       3.156 -63.094  26.468  1.00  1.690          C  
ATOM  18729  O   CYS A1156       3.208 -63.545  25.319  1.00  1.670          O  
ATOM  18730  CB  CYS A1156       3.540 -60.714  25.918  1.00  2.360          C  
ATOM  18731  SG  CYS A1156       1.771 -60.313  25.911  1.00  2.360          S  
ATOM  18732  H   CYS A1156       5.771 -62.767  26.270  1.00  1.990          H  
ATOM  18733  HA  CYS A1156       3.571 -61.570  27.877  1.00  2.040          H  
ATOM  18734 1HB  CYS A1156       4.092 -59.817  26.179  1.00  2.840          H  
ATOM  18735 2HB  CYS A1156       3.801 -60.988  24.916  1.00  2.840          H  
ATOM  18736  HG  CYS A1156       1.305 -61.574  25.754  1.00  2.840          H  
ATOM  18737  N   ASP A1157       2.463 -63.665  27.438  1.00  1.760          N  
ATOM  18738  CA  ASP A1157       1.713 -64.888  27.255  1.00  1.810          C  
ATOM  18739  C   ASP A1157       0.596 -64.614  26.264  1.00  1.740          C  
ATOM  18740  O   ASP A1157       0.120 -63.475  26.169  1.00  1.690          O  
ATOM  18741  CB  ASP A1157       1.144 -65.360  28.589  1.00  2.510          C  
ATOM  18742  CG  ASP A1157       2.208 -65.803  29.601  1.00  2.510          C  
ATOM  18743  OD1 ASP A1157       3.360 -65.939  29.253  1.00  2.510          O  
ATOM  18744  OD2 ASP A1157       1.860 -65.943  30.743  1.00  2.510          O  
ATOM  18745  H   ASP A1157       2.481 -63.238  28.353  1.00  2.110          H  
ATOM  18746  HA  ASP A1157       2.369 -65.657  26.851  1.00  2.170          H  
ATOM  18747 1HB  ASP A1157       0.612 -64.554  29.033  1.00  3.020          H  
ATOM  18748 2HB  ASP A1157       0.433 -66.171  28.424  1.00  3.020          H  
ATOM  18749  N   SER A1158       0.205 -65.619  25.494  1.00  1.760          N  
ATOM  18750  CA  SER A1158      -0.884 -65.407  24.558  1.00  1.710          C  
ATOM  18751  C   SER A1158      -2.169 -65.023  25.265  1.00  1.740          C  
ATOM  18752  O   SER A1158      -2.508 -65.587  26.307  1.00  1.840          O  
ATOM  18753  CB  SER A1158      -1.160 -66.621  23.734  1.00  2.410          C  
ATOM  18754  OG  SER A1158      -2.298 -66.381  22.957  1.00  2.410          O  
ATOM  18755  H   SER A1158       0.627 -66.532  25.584  1.00  2.110          H  
ATOM  18756  HA  SER A1158      -0.602 -64.596  23.889  1.00  2.050          H  
ATOM  18757 1HB  SER A1158      -0.306 -66.848  23.092  1.00  2.900          H  
ATOM  18758 2HB  SER A1158      -1.331 -67.473  24.386  1.00  2.900          H  
ATOM  18759  HG  SER A1158      -1.987 -66.011  22.103  1.00  2.900          H  
ATOM  18760  N   LYS A1159      -2.877 -64.053  24.698  1.00  1.690          N  
ATOM  18761  CA  LYS A1159      -4.151 -63.529  25.204  1.00  1.730          C  
ATOM  18762  C   LYS A1159      -4.041 -62.850  26.574  1.00  1.770          C  
ATOM  18763  O   LYS A1159      -5.054 -62.538  27.203  1.00  1.840          O  
ATOM  18764  CB  LYS A1159      -5.195 -64.651  25.250  1.00  2.410          C  
ATOM  18765  CG  LYS A1159      -5.499 -65.243  23.889  1.00  2.410          C  
ATOM  18766  CD  LYS A1159      -6.483 -66.388  23.972  1.00  2.410          C  
ATOM  18767  CE  LYS A1159      -6.775 -66.973  22.592  1.00  2.410          C  
ATOM  18768  NZ  LYS A1159      -7.669 -66.091  21.790  1.00  2.410          N  
ATOM  18769  H   LYS A1159      -2.493 -63.670  23.837  1.00  2.030          H  
ATOM  18770  HA  LYS A1159      -4.505 -62.783  24.504  1.00  2.080          H  
ATOM  18771 1HB  LYS A1159      -4.888 -65.444  25.921  1.00  2.890          H  
ATOM  18772 2HB  LYS A1159      -6.136 -64.250  25.635  1.00  2.890          H  
ATOM  18773 1HG  LYS A1159      -5.914 -64.459  23.260  1.00  2.890          H  
ATOM  18774 2HG  LYS A1159      -4.588 -65.594  23.436  1.00  2.890          H  
ATOM  18775 1HD  LYS A1159      -6.080 -67.171  24.612  1.00  2.890          H  
ATOM  18776 2HD  LYS A1159      -7.414 -66.031  24.410  1.00  2.890          H  
ATOM  18777 1HE  LYS A1159      -5.835 -67.104  22.056  1.00  2.890          H  
ATOM  18778 2HE  LYS A1159      -7.255 -67.943  22.709  1.00  2.890          H  
ATOM  18779 1HZ  LYS A1159      -7.848 -66.502  20.896  1.00  2.890          H  
ATOM  18780 2HZ  LYS A1159      -8.560 -65.975  22.292  1.00  2.890          H  
ATOM  18781 3HZ  LYS A1159      -7.256 -65.168  21.661  1.00  2.890          H  
ATOM  18782  N   LYS A1160      -2.818 -62.556  27.011  1.00  1.750          N  
ATOM  18783  CA  LYS A1160      -2.574 -61.838  28.255  1.00  1.800          C  
ATOM  18784  C   LYS A1160      -2.014 -60.453  27.971  1.00  1.740          C  
ATOM  18785  O   LYS A1160      -1.629 -60.150  26.830  1.00  1.730          O  
ATOM  18786  CB  LYS A1160      -1.646 -62.623  29.179  1.00  2.500          C  
ATOM  18787  CG  LYS A1160      -2.154 -64.024  29.583  1.00  2.500          C  
ATOM  18788  CD  LYS A1160      -3.436 -63.955  30.428  1.00  2.500          C  
ATOM  18789  CE  LYS A1160      -3.861 -65.327  30.910  1.00  2.500          C  
ATOM  18790  NZ  LYS A1160      -5.118 -65.268  31.716  1.00  2.500          N  
ATOM  18791  H   LYS A1160      -2.010 -62.878  26.472  1.00  2.100          H  
ATOM  18792  HA  LYS A1160      -3.521 -61.687  28.769  1.00  2.160          H  
ATOM  18793 1HB  LYS A1160      -0.688 -62.734  28.684  1.00  3.000          H  
ATOM  18794 2HB  LYS A1160      -1.472 -62.055  30.090  1.00  3.000          H  
ATOM  18795 1HG  LYS A1160      -2.343 -64.611  28.685  1.00  3.000          H  
ATOM  18796 2HG  LYS A1160      -1.395 -64.529  30.172  1.00  3.000          H  
ATOM  18797 1HD  LYS A1160      -3.282 -63.305  31.288  1.00  3.000          H  
ATOM  18798 2HD  LYS A1160      -4.250 -63.550  29.831  1.00  3.000          H  
ATOM  18799 1HE  LYS A1160      -4.026 -65.967  30.044  1.00  3.000          H  
ATOM  18800 2HE  LYS A1160      -3.067 -65.756  31.521  1.00  3.000          H  
ATOM  18801 1HZ  LYS A1160      -5.373 -66.199  32.013  1.00  3.000          H  
ATOM  18802 2HZ  LYS A1160      -4.975 -64.683  32.534  1.00  3.000          H  
ATOM  18803 3HZ  LYS A1160      -5.860 -64.878  31.152  1.00  3.000          H  
ATOM  18804  N   THR A1161      -1.990 -59.613  29.017  1.00  1.730          N  
ATOM  18805  CA  THR A1161      -1.475 -58.253  28.893  1.00  1.700          C  
ATOM  18806  C   THR A1161      -0.171 -57.998  29.651  1.00  1.740          C  
ATOM  18807  O   THR A1161      -0.130 -58.048  30.899  1.00  1.830          O  
ATOM  18808  CB  THR A1161      -2.524 -57.255  29.455  1.00  2.390          C  
ATOM  18809  OG1 THR A1161      -3.759 -57.373  28.725  1.00  2.390          O  
ATOM  18810  CG2 THR A1161      -2.014 -55.783  29.364  1.00  2.390          C  
ATOM  18811  H   THR A1161      -2.340 -59.943  29.927  1.00  2.080          H  
ATOM  18812  HA  THR A1161      -1.280 -58.058  27.845  1.00  2.040          H  
ATOM  18813  HB  THR A1161      -2.714 -57.506  30.497  1.00  2.870          H  
ATOM  18814  HG1 THR A1161      -4.106 -58.272  28.852  1.00  2.870          H  
ATOM  18815 1HG2 THR A1161      -2.772 -55.118  29.778  1.00  2.870          H  
ATOM  18816 2HG2 THR A1161      -1.094 -55.660  29.923  1.00  2.870          H  
ATOM  18817 3HG2 THR A1161      -1.830 -55.511  28.337  1.00  2.870          H  
ATOM  18818  N   THR A1162       0.862 -57.602  28.898  1.00  1.680          N  
ATOM  18819  CA  THR A1162       2.147 -57.255  29.502  1.00  1.730          C  
ATOM  18820  C   THR A1162       2.394 -55.772  29.266  1.00  1.720          C  
ATOM  18821  O   THR A1162       2.230 -55.274  28.150  1.00  1.680          O  
ATOM  18822  CB  THR A1162       3.391 -58.065  29.001  1.00  2.400          C  
ATOM  18823  OG1 THR A1162       3.284 -59.473  29.276  1.00  2.400          O  
ATOM  18824  CG2 THR A1162       4.604 -57.569  29.748  1.00  2.400          C  
ATOM  18825  H   THR A1162       0.734 -57.537  27.880  1.00  2.020          H  
ATOM  18826  HA  THR A1162       2.081 -57.418  30.570  1.00  2.080          H  
ATOM  18827  HB  THR A1162       3.520 -57.934  27.933  1.00  2.880          H  
ATOM  18828  HG1 THR A1162       4.134 -59.919  28.942  1.00  2.880          H  
ATOM  18829 1HG2 THR A1162       5.455 -58.150  29.438  1.00  2.880          H  
ATOM  18830 2HG2 THR A1162       4.788 -56.522  29.549  1.00  2.880          H  
ATOM  18831 3HG2 THR A1162       4.465 -57.698  30.800  1.00  2.880          H  
ATOM  18832  N   ALA A1163       2.741 -55.059  30.323  1.00  1.780          N  
ATOM  18833  CA  ALA A1163       3.030 -53.643  30.186  1.00  1.770          C  
ATOM  18834  C   ALA A1163       4.524 -53.363  30.297  1.00  1.840          C  
ATOM  18835  O   ALA A1163       5.249 -54.035  31.031  1.00  1.920          O  
ATOM  18836  CB  ALA A1163       2.273 -52.865  31.213  1.00  2.480          C  
ATOM  18837  H   ALA A1163       2.791 -55.531  31.234  1.00  2.140          H  
ATOM  18838  HA  ALA A1163       2.700 -53.321  29.201  1.00  2.120          H  
ATOM  18839 1HB  ALA A1163       2.475 -51.807  31.067  1.00  2.980          H  
ATOM  18840 2HB  ALA A1163       1.208 -53.058  31.097  1.00  2.980          H  
ATOM  18841 3HB  ALA A1163       2.590 -53.170  32.183  1.00  2.980          H  
ATOM  18842  N   ILE A1164       4.969 -52.337  29.593  1.00  1.810          N  
ATOM  18843  CA  ILE A1164       6.350 -51.885  29.610  1.00  1.870          C  
ATOM  18844  C   ILE A1164       6.537 -50.491  30.171  1.00  1.920          C  
ATOM  18845  O   ILE A1164       5.921 -49.519  29.716  1.00  1.900          O  
ATOM  18846  CB  ILE A1164       6.940 -51.956  28.189  1.00  2.590          C  
ATOM  18847  CG1 ILE A1164       6.970 -53.423  27.738  1.00  2.590          C  
ATOM  18848  CG2 ILE A1164       8.280 -51.194  28.057  1.00  2.590          C  
ATOM  18849  CD1 ILE A1164       7.391 -53.644  26.331  1.00  2.590          C  
ATOM  18850  H   ILE A1164       4.303 -51.844  29.003  1.00  2.170          H  
ATOM  18851  HA  ILE A1164       6.922 -52.565  30.242  1.00  2.240          H  
ATOM  18852  HB  ILE A1164       6.237 -51.502  27.545  1.00  3.110          H  
ATOM  18853 1HG1 ILE A1164       7.621 -53.977  28.387  1.00  3.110          H  
ATOM  18854 2HG1 ILE A1164       5.966 -53.830  27.832  1.00  3.110          H  
ATOM  18855 1HG2 ILE A1164       8.641 -51.219  27.031  1.00  3.110          H  
ATOM  18856 2HG2 ILE A1164       8.139 -50.160  28.345  1.00  3.110          H  
ATOM  18857 3HG2 ILE A1164       9.002 -51.619  28.688  1.00  3.110          H  
ATOM  18858 1HD1 ILE A1164       7.358 -54.700  26.120  1.00  3.110          H  
ATOM  18859 2HD1 ILE A1164       6.725 -53.132  25.655  1.00  3.110          H  
ATOM  18860 3HD1 ILE A1164       8.402 -53.291  26.174  1.00  3.110          H  
ATOM  18861  N   VAL A1165       7.409 -50.398  31.165  1.00  2.000          N  
ATOM  18862  CA  VAL A1165       7.725 -49.115  31.780  1.00  2.080          C  
ATOM  18863  C   VAL A1165       9.226 -48.952  31.839  1.00  2.130          C  
ATOM  18864  O   VAL A1165       9.956 -49.926  31.654  1.00  2.120          O  
ATOM  18865  CB  VAL A1165       7.148 -49.022  33.194  1.00  2.880          C  
ATOM  18866  CG1 VAL A1165       5.712 -49.198  33.129  1.00  2.880          C  
ATOM  18867  CG2 VAL A1165       7.744 -50.038  34.070  1.00  2.880          C  
ATOM  18868  H   VAL A1165       7.852 -51.266  31.496  1.00  2.400          H  
ATOM  18869  HA  VAL A1165       7.303 -48.312  31.171  1.00  2.500          H  
ATOM  18870  HB  VAL A1165       7.344 -48.032  33.603  1.00  3.460          H  
ATOM  18871 1HG1 VAL A1165       5.318 -49.136  34.114  1.00  3.460          H  
ATOM  18872 2HG1 VAL A1165       5.272 -48.422  32.492  1.00  3.460          H  
ATOM  18873 3HG1 VAL A1165       5.483 -50.174  32.722  1.00  3.460          H  
ATOM  18874 1HG2 VAL A1165       7.315 -49.944  35.050  1.00  3.460          H  
ATOM  18875 2HG2 VAL A1165       7.541 -51.029  33.673  1.00  3.460          H  
ATOM  18876 3HG2 VAL A1165       8.813 -49.887  34.137  1.00  3.460          H  
ATOM  18877  N   GLY A1166       9.693 -47.740  32.098  1.00  2.240          N  
ATOM  18878  CA  GLY A1166      11.128 -47.546  32.239  1.00  2.330          C  
ATOM  18879  C   GLY A1166      11.589 -46.109  32.042  1.00  2.460          C  
ATOM  18880  O   GLY A1166      10.801 -45.211  31.700  1.00  2.500          O  
ATOM  18881  H   GLY A1166       9.053 -46.967  32.226  1.00  2.690          H  
ATOM  18882 1HA  GLY A1166      11.440 -47.885  33.227  1.00  2.800          H  
ATOM  18883 2HA  GLY A1166      11.645 -48.182  31.521  1.00  2.800          H  
ATOM  18884  N   GLU A1167      12.886 -45.921  32.252  1.00  2.560          N  
ATOM  18885  CA  GLU A1167      13.533 -44.615  32.107  1.00  2.690          C  
ATOM  18886  C   GLU A1167      13.875 -44.309  30.652  1.00  2.590          C  
ATOM  18887  O   GLU A1167      14.065 -45.220  29.839  1.00  2.750          O  
ATOM  18888  CB  GLU A1167      14.816 -44.506  32.939  1.00  3.710          C  
ATOM  18889  CG  GLU A1167      14.625 -44.571  34.447  1.00  3.710          C  
ATOM  18890  CD  GLU A1167      15.919 -44.288  35.218  1.00  3.710          C  
ATOM  18891  OE1 GLU A1167      16.808 -43.717  34.639  1.00  3.710          O  
ATOM  18892  OE2 GLU A1167      16.018 -44.670  36.369  1.00  3.710          O  
ATOM  18893  H   GLU A1167      13.417 -46.757  32.519  1.00  3.070          H  
ATOM  18894  HA  GLU A1167      12.841 -43.848  32.457  1.00  3.230          H  
ATOM  18895 1HB  GLU A1167      15.496 -45.312  32.654  1.00  4.460          H  
ATOM  18896 2HB  GLU A1167      15.319 -43.564  32.707  1.00  4.460          H  
ATOM  18897 1HG  GLU A1167      13.879 -43.834  34.734  1.00  4.460          H  
ATOM  18898 2HG  GLU A1167      14.248 -45.558  34.715  1.00  4.460          H  
ATOM  18899  N   THR A1168      13.975 -43.027  30.329  1.00  2.650          N  
ATOM  18900  CA  THR A1168      14.373 -42.614  28.998  1.00  2.560          C  
ATOM  18901  C   THR A1168      15.739 -43.217  28.690  1.00  2.500          C  
ATOM  18902  O   THR A1168      16.660 -43.135  29.500  1.00  2.700          O  
ATOM  18903  CB  THR A1168      14.428 -41.069  28.901  1.00  3.620          C  
ATOM  18904  OG1 THR A1168      13.138 -40.525  29.236  1.00  3.620          O  
ATOM  18905  CG2 THR A1168      14.790 -40.636  27.482  1.00  3.620          C  
ATOM  18906  H   THR A1168      13.783 -42.314  31.019  1.00  3.180          H  
ATOM  18907  HA  THR A1168      13.649 -42.992  28.276  1.00  3.070          H  
ATOM  18908  HB  THR A1168      15.171 -40.686  29.599  1.00  4.340          H  
ATOM  18909  HG1 THR A1168      13.207 -39.568  29.324  1.00  4.340          H  
ATOM  18910 1HG2 THR A1168      14.812 -39.548  27.436  1.00  4.340          H  
ATOM  18911 2HG2 THR A1168      15.768 -41.023  27.207  1.00  4.340          H  
ATOM  18912 3HG2 THR A1168      14.042 -41.011  26.785  1.00  4.340          H  
ATOM  18913  N   GLY A1169      15.874 -43.831  27.515  1.00  2.370          N  
ATOM  18914  CA  GLY A1169      17.134 -44.454  27.115  1.00  2.410          C  
ATOM  18915  C   GLY A1169      17.221 -45.958  27.432  1.00  2.370          C  
ATOM  18916  O   GLY A1169      18.123 -46.634  26.947  1.00  2.550          O  
ATOM  18917  H   GLY A1169      15.083 -43.855  26.890  1.00  2.840          H  
ATOM  18918 1HA  GLY A1169      17.276 -44.303  26.045  1.00  2.890          H  
ATOM  18919 2HA  GLY A1169      17.956 -43.937  27.609  1.00  2.890          H  
ATOM  18920  N   SER A1170      16.233 -46.498  28.155  1.00  2.600          N  
ATOM  18921  CA  SER A1170      16.164 -47.918  28.552  1.00  2.940          C  
ATOM  18922  C   SER A1170      15.867 -48.857  27.390  1.00  2.460          C  
ATOM  18923  O   SER A1170      15.874 -50.082  27.530  1.00  2.760          O  
ATOM  18924  CB  SER A1170      15.042 -48.120  29.510  1.00  3.980          C  
ATOM  18925  OG  SER A1170      13.806 -48.006  28.832  1.00  3.980          O  
ATOM  18926  H   SER A1170      15.498 -45.889  28.533  1.00  3.120          H  
ATOM  18927  HA  SER A1170      17.115 -48.206  29.005  1.00  3.530          H  
ATOM  18928 1HB  SER A1170      15.136 -49.093  29.945  1.00  4.780          H  
ATOM  18929 2HB  SER A1170      15.102 -47.394  30.314  1.00  4.780          H  
ATOM  18930  HG  SER A1170      13.147 -47.912  29.529  1.00  4.780          H  
ATOM  18931  N   GLY A1171      15.488 -48.271  26.264  1.00  2.000          N  
ATOM  18932  CA  GLY A1171      15.135 -49.001  25.064  1.00  1.810          C  
ATOM  18933  C   GLY A1171      13.655 -49.376  25.010  1.00  1.710          C  
ATOM  18934  O   GLY A1171      13.202 -50.011  24.051  1.00  1.670          O  
ATOM  18935  H   GLY A1171      15.490 -47.264  26.262  1.00  2.400          H  
ATOM  18936 1HA  GLY A1171      15.376 -48.387  24.200  1.00  2.170          H  
ATOM  18937 2HA  GLY A1171      15.758 -49.888  24.999  1.00  2.170          H  
ATOM  18938  N   LYS A1172      12.864 -48.930  25.988  1.00  1.760          N  
ATOM  18939  CA  LYS A1172      11.436 -49.255  25.978  1.00  1.720          C  
ATOM  18940  C   LYS A1172      10.744 -48.820  24.673  1.00  1.630          C  
ATOM  18941  O   LYS A1172       9.877 -49.527  24.169  1.00  1.600          O  
ATOM  18942  CB  LYS A1172      10.748 -48.588  27.180  1.00  2.420          C  
ATOM  18943  CG  LYS A1172      10.724 -47.047  27.140  1.00  2.420          C  
ATOM  18944  CD  LYS A1172      10.092 -46.434  28.381  1.00  2.420          C  
ATOM  18945  CE  LYS A1172      10.103 -44.894  28.274  1.00  2.420          C  
ATOM  18946  NZ  LYS A1172       9.484 -44.225  29.445  1.00  2.420          N  
ATOM  18947  H   LYS A1172      13.278 -48.434  26.779  1.00  2.110          H  
ATOM  18948  HA  LYS A1172      11.330 -50.338  26.072  1.00  2.060          H  
ATOM  18949 1HB  LYS A1172       9.725 -48.904  27.220  1.00  2.910          H  
ATOM  18950 2HB  LYS A1172      11.227 -48.910  28.107  1.00  2.910          H  
ATOM  18951 1HG  LYS A1172      11.741 -46.656  27.028  1.00  2.910          H  
ATOM  18952 2HG  LYS A1172      10.124 -46.711  26.299  1.00  2.910          H  
ATOM  18953 1HD  LYS A1172       9.063 -46.786  28.486  1.00  2.910          H  
ATOM  18954 2HD  LYS A1172      10.656 -46.737  29.265  1.00  2.910          H  
ATOM  18955 1HE  LYS A1172      11.141 -44.564  28.196  1.00  2.910          H  
ATOM  18956 2HE  LYS A1172       9.565 -44.597  27.374  1.00  2.910          H  
ATOM  18957 1HZ  LYS A1172       9.525 -43.226  29.326  1.00  2.910          H  
ATOM  18958 2HZ  LYS A1172       8.522 -44.512  29.526  1.00  2.910          H  
ATOM  18959 3HZ  LYS A1172       9.990 -44.485  30.305  1.00  2.910          H  
ATOM  18960  N   SER A1173      11.211 -47.722  24.057  1.00  1.670          N  
ATOM  18961  CA  SER A1173      10.656 -47.185  22.814  1.00  1.650          C  
ATOM  18962  C   SER A1173      11.153 -47.896  21.544  1.00  1.560          C  
ATOM  18963  O   SER A1173      10.655 -47.637  20.446  1.00  1.500          O  
ATOM  18964  CB  SER A1173      10.982 -45.711  22.715  1.00  2.320          C  
ATOM  18965  OG  SER A1173      12.368 -45.508  22.588  1.00  2.320          O  
ATOM  18966  H   SER A1173      11.947 -47.183  24.490  1.00  2.000          H  
ATOM  18967  HA  SER A1173       9.571 -47.294  22.858  1.00  1.980          H  
ATOM  18968 1HB  SER A1173      10.468 -45.290  21.850  1.00  2.780          H  
ATOM  18969 2HB  SER A1173      10.612 -45.193  23.600  1.00  2.780          H  
ATOM  18970  HG  SER A1173      12.482 -44.571  22.393  1.00  2.780          H  
ATOM  18971  N   THR A1174      12.147 -48.773  21.688  1.00  1.600          N  
ATOM  18972  CA  THR A1174      12.744 -49.501  20.568  1.00  1.550          C  
ATOM  18973  C   THR A1174      12.251 -50.939  20.529  1.00  1.470          C  
ATOM  18974  O   THR A1174      12.285 -51.604  19.485  1.00  1.420          O  
ATOM  18975  CB  THR A1174      14.284 -49.477  20.667  1.00  2.190          C  
ATOM  18976  OG1 THR A1174      14.750 -48.131  20.537  1.00  2.190          O  
ATOM  18977  CG2 THR A1174      14.924 -50.341  19.592  1.00  2.190          C  
ATOM  18978  H   THR A1174      12.504 -48.965  22.621  1.00  1.920          H  
ATOM  18979  HA  THR A1174      12.448 -49.015  19.640  1.00  1.860          H  
ATOM  18980  HB  THR A1174      14.580 -49.847  21.647  1.00  2.630          H  
ATOM  18981  HG1 THR A1174      14.433 -47.611  21.279  1.00  2.630          H  
ATOM  18982 1HG2 THR A1174      15.972 -50.276  19.709  1.00  2.630          H  
ATOM  18983 2HG2 THR A1174      14.631 -51.376  19.687  1.00  2.630          H  
ATOM  18984 3HG2 THR A1174      14.643 -49.972  18.610  1.00  2.630          H  
ATOM  18985  N   PHE A1175      11.690 -51.374  21.641  1.00  1.510          N  
ATOM  18986  CA  PHE A1175      11.192 -52.720  21.835  1.00  1.470          C  
ATOM  18987  C   PHE A1175      10.362 -53.236  20.652  1.00  1.340          C  
ATOM  18988  O   PHE A1175      10.592 -54.343  20.139  1.00  1.300          O  
ATOM  18989  CB  PHE A1175      10.332 -52.674  23.095  1.00  2.070          C  
ATOM  18990  CG  PHE A1175       9.690 -53.890  23.409  1.00  2.070          C  
ATOM  18991  CD1 PHE A1175      10.346 -54.845  24.125  1.00  2.070          C  
ATOM  18992  CD2 PHE A1175       8.409 -54.114  22.975  1.00  2.070          C  
ATOM  18993  CE1 PHE A1175       9.734 -55.995  24.391  1.00  2.070          C  
ATOM  18994  CE2 PHE A1175       7.809 -55.251  23.234  1.00  2.070          C  
ATOM  18995  CZ  PHE A1175       8.455 -56.205  23.930  1.00  2.070          C  
ATOM  18996  H   PHE A1175      11.732 -50.766  22.460  1.00  1.810          H  
ATOM  18997  HA  PHE A1175      12.039 -53.389  21.980  1.00  1.760          H  
ATOM  18998 1HB  PHE A1175      10.953 -52.384  23.943  1.00  2.490          H  
ATOM  18999 2HB  PHE A1175       9.571 -51.901  22.991  1.00  2.490          H  
ATOM  19000  HD1 PHE A1175      11.364 -54.662  24.472  1.00  2.490          H  
ATOM  19001  HD2 PHE A1175       7.887 -53.352  22.406  1.00  2.490          H  
ATOM  19002  HE1 PHE A1175      10.258 -56.749  24.959  1.00  2.490          H  
ATOM  19003  HE2 PHE A1175       6.797 -55.414  22.877  1.00  2.490          H  
ATOM  19004  HZ  PHE A1175       7.960 -57.121  24.114  1.00  2.490          H  
ATOM  19005  N   MET A1176       9.415 -52.418  20.212  1.00  1.320          N  
ATOM  19006  CA  MET A1176       8.514 -52.797  19.144  1.00  1.220          C  
ATOM  19007  C   MET A1176       9.177 -52.790  17.763  1.00  1.180          C  
ATOM  19008  O   MET A1176       8.735 -53.505  16.866  1.00  1.150          O  
ATOM  19009  CB  MET A1176       7.279 -51.913  19.231  1.00  1.750          C  
ATOM  19010  CG  MET A1176       7.497 -50.472  18.907  1.00  1.750          C  
ATOM  19011  SD  MET A1176       6.118 -49.464  19.441  1.00  1.750          S  
ATOM  19012  CE  MET A1176       4.754 -49.898  18.399  1.00  1.750          C  
ATOM  19013  H   MET A1176       9.320 -51.515  20.654  1.00  1.580          H  
ATOM  19014  HA  MET A1176       8.193 -53.816  19.337  1.00  1.460          H  
ATOM  19015 1HB  MET A1176       6.544 -52.274  18.524  1.00  2.100          H  
ATOM  19016 2HB  MET A1176       6.842 -51.984  20.230  1.00  2.100          H  
ATOM  19017 1HG  MET A1176       8.404 -50.098  19.384  1.00  2.100          H  
ATOM  19018 2HG  MET A1176       7.610 -50.361  17.828  1.00  2.100          H  
ATOM  19019 1HE  MET A1176       3.875 -49.308  18.683  1.00  2.100          H  
ATOM  19020 2HE  MET A1176       5.010 -49.697  17.368  1.00  2.100          H  
ATOM  19021 3HE  MET A1176       4.525 -50.945  18.516  1.00  2.100          H  
ATOM  19022  N   ASN A1177      10.242 -52.002  17.575  1.00  1.220          N  
ATOM  19023  CA  ASN A1177      10.885 -51.945  16.277  1.00  1.200          C  
ATOM  19024  C   ASN A1177      11.622 -53.260  16.035  1.00  1.180          C  
ATOM  19025  O   ASN A1177      11.743 -53.724  14.892  1.00  1.150          O  
ATOM  19026  CB  ASN A1177      11.786 -50.729  16.193  1.00  1.690          C  
ATOM  19027  CG  ASN A1177      10.975 -49.432  16.092  1.00  1.690          C  
ATOM  19028  OD1 ASN A1177       9.808 -49.429  15.659  1.00  1.690          O  
ATOM  19029  ND2 ASN A1177      11.568 -48.343  16.489  1.00  1.690          N  
ATOM  19030  H   ASN A1177      10.646 -51.461  18.336  1.00  1.460          H  
ATOM  19031  HA  ASN A1177      10.116 -51.859  15.508  1.00  1.440          H  
ATOM  19032 1HB  ASN A1177      12.414 -50.679  17.084  1.00  2.030          H  
ATOM  19033 2HB  ASN A1177      12.445 -50.814  15.332  1.00  2.030          H  
ATOM  19034 1HD2 ASN A1177      11.089 -47.465  16.458  1.00  2.030          H  
ATOM  19035 2HD2 ASN A1177      12.503 -48.370  16.839  1.00  2.030          H  
ATOM  19036  N   LEU A1178      12.083 -53.903  17.121  1.00  1.240          N  
ATOM  19037  CA  LEU A1178      12.731 -55.197  16.929  1.00  1.270          C  
ATOM  19038  C   LEU A1178      11.642 -56.268  16.693  1.00  1.190          C  
ATOM  19039  O   LEU A1178      11.778 -57.095  15.794  1.00  1.160          O  
ATOM  19040  CB  LEU A1178      13.658 -55.583  18.106  1.00  1.770          C  
ATOM  19041  CG  LEU A1178      14.970 -54.685  18.350  1.00  1.770          C  
ATOM  19042  CD1 LEU A1178      15.695 -55.211  19.583  1.00  1.770          C  
ATOM  19043  CD2 LEU A1178      15.931 -54.703  17.124  1.00  1.770          C  
ATOM  19044  H   LEU A1178      12.000 -53.456  18.044  1.00  1.490          H  
ATOM  19045  HA  LEU A1178      13.336 -55.151  16.028  1.00  1.520          H  
ATOM  19046 1HB  LEU A1178      13.065 -55.543  19.023  1.00  2.120          H  
ATOM  19047 2HB  LEU A1178      13.986 -56.610  17.960  1.00  2.120          H  
ATOM  19048  HG  LEU A1178      14.665 -53.656  18.551  1.00  2.120          H  
ATOM  19049 1HD1 LEU A1178      16.575 -54.597  19.778  1.00  2.120          H  
ATOM  19050 2HD1 LEU A1178      15.028 -55.177  20.446  1.00  2.120          H  
ATOM  19051 3HD1 LEU A1178      16.008 -56.236  19.401  1.00  2.120          H  
ATOM  19052 1HD2 LEU A1178      16.807 -54.086  17.341  1.00  2.120          H  
ATOM  19053 2HD2 LEU A1178      16.250 -55.714  16.911  1.00  2.120          H  
ATOM  19054 3HD2 LEU A1178      15.427 -54.301  16.246  1.00  2.120          H  
ATOM  19055  N   LEU A1179      10.493 -56.185  17.393  1.00  1.170          N  
ATOM  19056  CA  LEU A1179       9.423 -57.189  17.189  1.00  1.130          C  
ATOM  19057  C   LEU A1179       8.897 -57.231  15.757  1.00  1.060          C  
ATOM  19058  O   LEU A1179       8.545 -58.293  15.253  1.00  1.160          O  
ATOM  19059  CB  LEU A1179       8.202 -56.928  18.096  1.00  1.600          C  
ATOM  19060  CG  LEU A1179       8.316 -57.217  19.608  1.00  1.600          C  
ATOM  19061  CD1 LEU A1179       7.122 -56.718  20.294  1.00  1.600          C  
ATOM  19062  CD2 LEU A1179       8.359 -58.669  19.829  1.00  1.600          C  
ATOM  19063  H   LEU A1179      10.404 -55.480  18.132  1.00  1.400          H  
ATOM  19064  HA  LEU A1179       9.840 -58.165  17.412  1.00  1.360          H  
ATOM  19065 1HB  LEU A1179       7.928 -55.882  17.986  1.00  1.920          H  
ATOM  19066 2HB  LEU A1179       7.375 -57.519  17.712  1.00  1.920          H  
ATOM  19067  HG  LEU A1179       9.208 -56.738  20.030  1.00  1.920          H  
ATOM  19068 1HD1 LEU A1179       7.195 -56.975  21.325  1.00  1.920          H  
ATOM  19069 2HD1 LEU A1179       7.046 -55.649  20.179  1.00  1.920          H  
ATOM  19070 3HD1 LEU A1179       6.261 -57.186  19.882  1.00  1.920          H  
ATOM  19071 1HD2 LEU A1179       8.414 -58.860  20.882  1.00  1.920          H  
ATOM  19072 2HD2 LEU A1179       7.473 -59.134  19.429  1.00  1.920          H  
ATOM  19073 3HD2 LEU A1179       9.199 -59.062  19.359  1.00  1.920          H  
ATOM  19074  N   LEU A1180       8.842 -56.071  15.113  1.00  0.950          N  
ATOM  19075  CA  LEU A1180       8.348 -55.903  13.742  1.00  0.860          C  
ATOM  19076  C   LEU A1180       9.428 -56.065  12.654  1.00  0.830          C  
ATOM  19077  O   LEU A1180       9.154 -55.889  11.454  1.00  0.740          O  
ATOM  19078  CB  LEU A1180       7.790 -54.488  13.633  1.00  1.240          C  
ATOM  19079  CG  LEU A1180       6.609 -54.135  14.556  1.00  1.240          C  
ATOM  19080  CD1 LEU A1180       6.372 -52.674  14.432  1.00  1.240          C  
ATOM  19081  CD2 LEU A1180       5.338 -54.926  14.185  1.00  1.240          C  
ATOM  19082  H   LEU A1180       9.094 -55.227  15.642  1.00  1.140          H  
ATOM  19083  HA  LEU A1180       7.574 -56.647  13.564  1.00  1.030          H  
ATOM  19084 1HB  LEU A1180       8.605 -53.793  13.874  1.00  1.490          H  
ATOM  19085 2HB  LEU A1180       7.485 -54.307  12.608  1.00  1.490          H  
ATOM  19086  HG  LEU A1180       6.874 -54.356  15.581  1.00  1.490          H  
ATOM  19087 1HD1 LEU A1180       5.614 -52.405  15.067  1.00  1.490          H  
ATOM  19088 2HD1 LEU A1180       7.280 -52.133  14.713  1.00  1.490          H  
ATOM  19089 3HD1 LEU A1180       6.097 -52.438  13.418  1.00  1.490          H  
ATOM  19090 1HD2 LEU A1180       4.527 -54.637  14.856  1.00  1.490          H  
ATOM  19091 2HD2 LEU A1180       5.048 -54.708  13.155  1.00  1.490          H  
ATOM  19092 3HD2 LEU A1180       5.525 -55.990  14.291  1.00  1.490          H  
ATOM  19093  N   ARG A1181      10.668 -56.358  13.071  1.00  0.920          N  
ATOM  19094  CA  ARG A1181      11.815 -56.445  12.174  1.00  0.940          C  
ATOM  19095  C   ARG A1181      12.082 -55.216  11.347  1.00  0.870          C  
ATOM  19096  O   ARG A1181      12.278 -55.277  10.136  1.00  0.840          O  
ATOM  19097  CB  ARG A1181      11.792 -57.670  11.300  1.00  1.310          C  
ATOM  19098  CG  ARG A1181      12.088 -58.891  12.027  1.00  1.310          C  
ATOM  19099  CD  ARG A1181      12.082 -60.043  11.181  1.00  1.310          C  
ATOM  19100  NE  ARG A1181      13.103 -60.030  10.144  1.00  1.310          N  
ATOM  19101  CZ  ARG A1181      13.187 -60.961   9.157  1.00  1.310          C  
ATOM  19102  NH1 ARG A1181      12.348 -61.990   9.124  1.00  1.310          N  
ATOM  19103  NH2 ARG A1181      14.127 -60.862   8.232  1.00  1.310          N  
ATOM  19104  H   ARG A1181      10.844 -56.529  14.065  1.00  1.100          H  
ATOM  19105  HA  ARG A1181      12.692 -56.570  12.814  1.00  1.130          H  
ATOM  19106 1HB  ARG A1181      10.805 -57.790  10.899  1.00  1.570          H  
ATOM  19107 2HB  ARG A1181      12.471 -57.577  10.474  1.00  1.570          H  
ATOM  19108 1HG  ARG A1181      13.072 -58.815  12.482  1.00  1.570          H  
ATOM  19109 2HG  ARG A1181      11.358 -59.021  12.794  1.00  1.570          H  
ATOM  19110 1HD  ARG A1181      12.261 -60.870  11.815  1.00  1.570          H  
ATOM  19111 2HD  ARG A1181      11.123 -60.143  10.698  1.00  1.570          H  
ATOM  19112  HE  ARG A1181      13.776 -59.274  10.146  1.00  1.570          H  
ATOM  19113 1HH1 ARG A1181      11.667 -62.145   9.882  1.00  1.570          H  
ATOM  19114 2HH1 ARG A1181      12.423 -62.695   8.402  1.00  1.570          H  
ATOM  19115 1HH2 ARG A1181      14.802 -60.113   8.269  1.00  1.570          H  
ATOM  19116 2HH2 ARG A1181      14.198 -61.565   7.510  1.00  1.570          H  
ATOM  19117  N   PHE A1182      12.080 -54.070  11.996  1.00  0.870          N  
ATOM  19118  CA  PHE A1182      12.477 -52.876  11.299  1.00  0.870          C  
ATOM  19119  C   PHE A1182      14.006 -52.908  11.229  1.00  0.940          C  
ATOM  19120  O   PHE A1182      14.627 -52.466  10.253  1.00  0.980          O  
ATOM  19121  CB  PHE A1182      11.906 -51.658  12.001  1.00  1.220          C  
ATOM  19122  CG  PHE A1182      10.372 -51.489  11.822  1.00  1.220          C  
ATOM  19123  CD1 PHE A1182       9.707 -50.587  12.600  1.00  1.220          C  
ATOM  19124  CD2 PHE A1182       9.598 -52.246  10.895  1.00  1.220          C  
ATOM  19125  CE1 PHE A1182       8.352 -50.405  12.481  1.00  1.220          C  
ATOM  19126  CE2 PHE A1182       8.246 -52.051  10.782  1.00  1.220          C  
ATOM  19127  CZ  PHE A1182       7.633 -51.124  11.573  1.00  1.220          C  
ATOM  19128  H   PHE A1182      11.846 -54.030  12.995  1.00  1.040          H  
ATOM  19129  HA  PHE A1182      12.124 -52.902  10.274  1.00  1.040          H  
ATOM  19130 1HB  PHE A1182      12.106 -51.750  13.068  1.00  1.460          H  
ATOM  19131 2HB  PHE A1182      12.400 -50.781  11.671  1.00  1.460          H  
ATOM  19132  HD1 PHE A1182      10.270 -50.007  13.317  1.00  1.460          H  
ATOM  19133  HD2 PHE A1182      10.052 -52.992  10.265  1.00  1.460          H  
ATOM  19134  HE1 PHE A1182       7.845 -49.681  13.114  1.00  1.460          H  
ATOM  19135  HE2 PHE A1182       7.661 -52.636  10.067  1.00  1.460          H  
ATOM  19136  HZ  PHE A1182       6.574 -50.965  11.499  1.00  1.460          H  
ATOM  19137  N   TYR A1183      14.609 -53.549  12.241  1.00  0.990          N  
ATOM  19138  CA  TYR A1183      16.048 -53.734  12.359  1.00  1.070          C  
ATOM  19139  C   TYR A1183      16.329 -55.135  12.919  1.00  1.170          C  
ATOM  19140  O   TYR A1183      15.596 -55.605  13.789  1.00  1.260          O  
ATOM  19141  CB  TYR A1183      16.672 -52.687  13.285  1.00  1.470          C  
ATOM  19142  CG  TYR A1183      18.149 -52.880  13.407  1.00  1.470          C  
ATOM  19143  CD1 TYR A1183      18.972 -52.359  12.451  1.00  1.470          C  
ATOM  19144  CD2 TYR A1183      18.674 -53.615  14.437  1.00  1.470          C  
ATOM  19145  CE1 TYR A1183      20.327 -52.571  12.517  1.00  1.470          C  
ATOM  19146  CE2 TYR A1183      20.026 -53.822  14.500  1.00  1.470          C  
ATOM  19147  CZ  TYR A1183      20.850 -53.306  13.550  1.00  1.470          C  
ATOM  19148  OH  TYR A1183      22.204 -53.526  13.615  1.00  1.470          O  
ATOM  19149  H   TYR A1183      14.038 -53.887  13.003  1.00  1.190          H  
ATOM  19150  HA  TYR A1183      16.501 -53.664  11.369  1.00  1.280          H  
ATOM  19151 1HB  TYR A1183      16.481 -51.685  12.897  1.00  1.760          H  
ATOM  19152 2HB  TYR A1183      16.229 -52.755  14.280  1.00  1.760          H  
ATOM  19153  HD1 TYR A1183      18.543 -51.787  11.635  1.00  1.760          H  
ATOM  19154  HD2 TYR A1183      18.026 -54.042  15.196  1.00  1.760          H  
ATOM  19155  HE1 TYR A1183      20.985 -52.165  11.751  1.00  1.760          H  
ATOM  19156  HE2 TYR A1183      20.448 -54.412  15.312  1.00  1.760          H  
ATOM  19157  HH  TYR A1183      22.402 -54.126  14.352  1.00  1.760          H  
ATOM  19158  N   ASP A1184      17.328 -55.832  12.359  1.00  1.220          N  
ATOM  19159  CA  ASP A1184      17.747 -57.152  12.838  1.00  1.320          C  
ATOM  19160  C   ASP A1184      18.816 -56.987  13.901  1.00  1.500          C  
ATOM  19161  O   ASP A1184      19.924 -56.554  13.601  1.00  1.870          O  
ATOM  19162  CB  ASP A1184      18.246 -58.083  11.705  1.00  1.810          C  
ATOM  19163  CG  ASP A1184      18.612 -59.539  12.202  1.00  1.810          C  
ATOM  19164  OD1 ASP A1184      19.079 -59.692  13.323  1.00  1.810          O  
ATOM  19165  OD2 ASP A1184      18.431 -60.515  11.452  1.00  1.810          O  
ATOM  19166  H   ASP A1184      17.848 -55.420  11.595  1.00  1.460          H  
ATOM  19167  HA  ASP A1184      16.890 -57.638  13.305  1.00  1.580          H  
ATOM  19168 1HB  ASP A1184      17.497 -58.181  10.936  1.00  2.170          H  
ATOM  19169 2HB  ASP A1184      19.133 -57.641  11.242  1.00  2.170          H  
ATOM  19170  N   LEU A1185      18.472 -57.349  15.129  1.00  1.480          N  
ATOM  19171  CA  LEU A1185      19.285 -57.209  16.334  1.00  1.750          C  
ATOM  19172  C   LEU A1185      20.698 -57.807  16.249  1.00  1.760          C  
ATOM  19173  O   LEU A1185      21.564 -57.477  17.064  1.00  1.940          O  
ATOM  19174  CB  LEU A1185      18.559 -57.896  17.505  1.00  2.340          C  
ATOM  19175  CG  LEU A1185      18.482 -59.499  17.471  1.00  2.340          C  
ATOM  19176  CD1 LEU A1185      18.223 -59.973  18.805  1.00  2.340          C  
ATOM  19177  CD2 LEU A1185      17.343 -60.001  16.531  1.00  2.340          C  
ATOM  19178  H   LEU A1185      17.540 -57.722  15.236  1.00  1.780          H  
ATOM  19179  HA  LEU A1185      19.378 -56.145  16.551  1.00  2.100          H  
ATOM  19180 1HB  LEU A1185      19.063 -57.600  18.430  1.00  2.810          H  
ATOM  19181 2HB  LEU A1185      17.544 -57.525  17.547  1.00  2.810          H  
ATOM  19182  HG  LEU A1185      19.426 -59.921  17.162  1.00  2.810          H  
ATOM  19183 1HD1 LEU A1185      18.174 -61.037  18.790  1.00  2.810          H  
ATOM  19184 2HD1 LEU A1185      19.025 -59.655  19.467  1.00  2.810          H  
ATOM  19185 3HD1 LEU A1185      17.285 -59.572  19.140  1.00  2.810          H  
ATOM  19186 1HD2 LEU A1185      17.309 -61.093  16.567  1.00  2.810          H  
ATOM  19187 2HD2 LEU A1185      16.389 -59.601  16.854  1.00  2.810          H  
ATOM  19188 3HD2 LEU A1185      17.525 -59.705  15.507  1.00  2.810          H  
ATOM  19189  N   LYS A1186      20.923 -58.749  15.339  1.00  2.260          N  
ATOM  19190  CA  LYS A1186      22.245 -59.346  15.249  1.00  2.510          C  
ATOM  19191  C   LYS A1186      23.163 -58.434  14.448  1.00  2.640          C  
ATOM  19192  O   LYS A1186      22.969 -58.227  13.250  1.00  3.330          O  
ATOM  19193  CB  LYS A1186      22.190 -60.702  14.552  1.00  3.410          C  
ATOM  19194  CG  LYS A1186      21.376 -61.763  15.278  1.00  3.410          C  
ATOM  19195  CD  LYS A1186      21.360 -63.120  14.527  1.00  3.410          C  
ATOM  19196  CE  LYS A1186      20.701 -62.997  13.128  1.00  3.410          C  
ATOM  19197  NZ  LYS A1186      19.364 -62.382  13.221  1.00  3.410          N  
ATOM  19198  H   LYS A1186      20.179 -58.991  14.668  1.00  2.710          H  
ATOM  19199  HA  LYS A1186      22.653 -59.458  16.252  1.00  3.010          H  
ATOM  19200 1HB  LYS A1186      21.750 -60.537  13.577  1.00  4.100          H  
ATOM  19201 2HB  LYS A1186      23.200 -61.085  14.400  1.00  4.100          H  
ATOM  19202 1HG  LYS A1186      21.804 -61.922  16.268  1.00  4.100          H  
ATOM  19203 2HG  LYS A1186      20.358 -61.405  15.412  1.00  4.100          H  
ATOM  19204 1HD  LYS A1186      22.378 -63.471  14.404  1.00  4.100          H  
ATOM  19205 2HD  LYS A1186      20.810 -63.852  15.117  1.00  4.100          H  
ATOM  19206 1HE  LYS A1186      21.324 -62.399  12.480  1.00  4.100          H  
ATOM  19207 2HE  LYS A1186      20.603 -63.989  12.689  1.00  4.100          H  
ATOM  19208 1HZ  LYS A1186      18.919 -62.228  12.307  1.00  4.100          H  
ATOM  19209 2HZ  LYS A1186      18.779 -62.935  13.822  1.00  4.100          H  
ATOM  19210 3HZ  LYS A1186      19.470 -61.446  13.597  1.00  4.100          H  
ATOM  19211  N   ASN A1187      24.268 -58.015  15.052  1.00  2.710          N  
ATOM  19212  CA  ASN A1187      25.181 -57.104  14.364  1.00  3.270          C  
ATOM  19213  C   ASN A1187      26.084 -57.885  13.418  1.00  3.580          C  
ATOM  19214  O   ASN A1187      26.876 -57.320  12.665  1.00  3.900          O  
ATOM  19215  CB  ASN A1187      25.986 -56.325  15.380  1.00  4.350          C  
ATOM  19216  CG  ASN A1187      25.129 -55.343  16.161  1.00  4.350          C  
ATOM  19217  OD1 ASN A1187      24.179 -54.725  15.654  1.00  4.350          O  
ATOM  19218  ND2 ASN A1187      25.446 -55.212  17.421  1.00  4.350          N  
ATOM  19219  H   ASN A1187      24.415 -58.242  16.027  1.00  3.250          H  
ATOM  19220  HA  ASN A1187      24.595 -56.406  13.762  1.00  3.920          H  
ATOM  19221 1HB  ASN A1187      26.462 -57.018  16.075  1.00  5.220          H  
ATOM  19222 2HB  ASN A1187      26.778 -55.777  14.870  1.00  5.220          H  
ATOM  19223 1HD2 ASN A1187      24.920 -54.599  18.006  1.00  5.220          H  
ATOM  19224 2HD2 ASN A1187      26.204 -55.738  17.803  1.00  5.220          H  
ATOM  19225  N   ASP A1188      25.913 -59.199  13.453  1.00  4.080          N  
ATOM  19226  CA  ASP A1188      26.624 -60.147  12.631  1.00  4.820          C  
ATOM  19227  C   ASP A1188      25.815 -60.500  11.379  1.00  5.370          C  
ATOM  19228  O   ASP A1188      26.226 -61.357  10.592  1.00  5.910          O  
ATOM  19229  CB  ASP A1188      26.901 -61.408  13.446  1.00  6.450          C  
ATOM  19230  CG  ASP A1188      27.869 -61.176  14.624  1.00  6.450          C  
ATOM  19231  OD1 ASP A1188      28.793 -60.411  14.491  1.00  6.450          O  
ATOM  19232  OD2 ASP A1188      27.640 -61.760  15.681  1.00  6.450          O  
ATOM  19233  H   ASP A1188      25.248 -59.555  14.117  1.00  4.900          H  
ATOM  19234  HA  ASP A1188      27.568 -59.701  12.319  1.00  5.780          H  
ATOM  19235 1HB  ASP A1188      25.959 -61.801  13.829  1.00  7.740          H  
ATOM  19236 2HB  ASP A1188      27.325 -62.177  12.794  1.00  7.740          H  
ATOM  19237  N   HIS A1189      24.663 -59.844  11.175  1.00  5.690          N  
ATOM  19238  CA  HIS A1189      23.883 -60.116   9.977  1.00  6.580          C  
ATOM  19239  C   HIS A1189      24.386 -59.144   8.920  1.00  7.140          C  
ATOM  19240  O   HIS A1189      24.288 -57.923   9.066  1.00  7.530          O  
ATOM  19241  CB  HIS A1189      22.361 -59.989  10.221  1.00  8.860          C  
ATOM  19242  CG  HIS A1189      21.471 -60.464   9.037  1.00  8.860          C  
ATOM  19243  ND1 HIS A1189      20.071 -60.477   9.093  1.00  8.860          N  
ATOM  19244  CD2 HIS A1189      21.793 -60.923   7.797  1.00  8.860          C  
ATOM  19245  CE1 HIS A1189      19.600 -60.924   7.938  1.00  8.860          C  
ATOM  19246  NE2 HIS A1189      20.620 -61.196   7.146  1.00  8.860          N  
ATOM  19247  H   HIS A1189      24.316 -59.153  11.848  1.00  6.830          H  
ATOM  19248  HA  HIS A1189      24.076 -61.125   9.618  1.00  7.900          H  
ATOM  19249 1HB  HIS A1189      22.086 -60.554  11.105  1.00 10.630          H  
ATOM  19250 2HB  HIS A1189      22.118 -58.945  10.427  1.00 10.630          H  
ATOM  19251  HD1 HIS A1189      19.492 -60.591   9.939  1.00 10.630          H  
ATOM  19252  HD2 HIS A1189      22.734 -61.091   7.278  1.00 10.630          H  
ATOM  19253  HE1 HIS A1189      18.525 -61.007   7.772  1.00 10.630          H  
ATOM  19254  N   ILE A1190      25.037 -59.701   7.909  1.00  7.470          N  
ATOM  19255  CA  ILE A1190      25.676 -58.930   6.861  1.00  8.210          C  
ATOM  19256  C   ILE A1190      25.200 -59.379   5.494  1.00  8.470          C  
ATOM  19257  O   ILE A1190      24.585 -60.439   5.363  1.00  8.420          O  
ATOM  19258  CB  ILE A1190      27.211 -59.057   6.947  1.00 11.200          C  
ATOM  19259  CG1 ILE A1190      27.639 -60.547   6.722  1.00 11.200          C  
ATOM  19260  CG2 ILE A1190      27.672 -58.546   8.337  1.00 11.200          C  
ATOM  19261  CD1 ILE A1190      29.127 -60.756   6.538  1.00 11.200          C  
ATOM  19262  H   ILE A1190      25.075 -60.710   7.873  1.00  8.960          H  
ATOM  19263  HA  ILE A1190      25.404 -57.882   6.982  1.00  9.850          H  
ATOM  19264  HB  ILE A1190      27.671 -58.456   6.164  1.00 13.440          H  
ATOM  19265 1HG1 ILE A1190      27.316 -61.135   7.583  1.00 13.440          H  
ATOM  19266 2HG1 ILE A1190      27.147 -60.934   5.830  1.00 13.440          H  
ATOM  19267 1HG2 ILE A1190      28.748 -58.599   8.430  1.00 13.440          H  
ATOM  19268 2HG2 ILE A1190      27.356 -57.510   8.460  1.00 13.440          H  
ATOM  19269 3HG2 ILE A1190      27.223 -59.148   9.121  1.00 13.440          H  
ATOM  19270 1HD1 ILE A1190      29.323 -61.815   6.387  1.00 13.440          H  
ATOM  19271 2HD1 ILE A1190      29.462 -60.197   5.662  1.00 13.440          H  
ATOM  19272 3HD1 ILE A1190      29.670 -60.419   7.414  1.00 13.440          H  
ATOM  19273  N   ILE A1191      25.515 -58.583   4.483  1.00  8.990          N  
ATOM  19274  CA  ILE A1191      25.161 -58.912   3.118  1.00  9.580          C  
ATOM  19275  C   ILE A1191      26.293 -59.683   2.475  1.00 10.200          C  
ATOM  19276  O   ILE A1191      27.437 -59.232   2.463  1.00 10.700          O  
ATOM  19277  CB  ILE A1191      24.890 -57.632   2.303  1.00 13.180          C  
ATOM  19278  CG1 ILE A1191      23.817 -56.767   3.015  1.00 13.180          C  
ATOM  19279  CG2 ILE A1191      24.465 -57.975   0.856  1.00 13.180          C  
ATOM  19280  CD1 ILE A1191      22.484 -57.408   3.252  1.00 13.180          C  
ATOM  19281  H   ILE A1191      26.020 -57.731   4.675  1.00 10.790          H  
ATOM  19282  HA  ILE A1191      24.281 -59.552   3.115  1.00 11.500          H  
ATOM  19283  HB  ILE A1191      25.800 -57.037   2.263  1.00 15.810          H  
ATOM  19284 1HG1 ILE A1191      24.206 -56.465   3.983  1.00 15.810          H  
ATOM  19285 2HG1 ILE A1191      23.640 -55.870   2.414  1.00 15.810          H  
ATOM  19286 1HG2 ILE A1191      24.299 -57.052   0.305  1.00 15.810          H  
ATOM  19287 2HG2 ILE A1191      25.253 -58.545   0.361  1.00 15.810          H  
ATOM  19288 3HG2 ILE A1191      23.553 -58.564   0.857  1.00 15.810          H  
ATOM  19289 1HD1 ILE A1191      21.876 -56.682   3.747  1.00 15.810          H  
ATOM  19290 2HD1 ILE A1191      22.021 -57.686   2.323  1.00 15.810          H  
ATOM  19291 3HD1 ILE A1191      22.580 -58.284   3.884  1.00 15.810          H  
ATOM  19292  N   LEU A1192      25.973 -60.847   1.945  1.00 10.390          N  
ATOM  19293  CA  LEU A1192      26.974 -61.674   1.310  1.00 11.190          C  
ATOM  19294  C   LEU A1192      26.889 -61.477  -0.187  1.00 11.600          C  
ATOM  19295  O   LEU A1192      25.792 -61.274  -0.729  1.00 11.800          O  
ATOM  19296  CB  LEU A1192      26.729 -63.134   1.681  1.00 15.350          C  
ATOM  19297  CG  LEU A1192      26.743 -63.457   3.199  1.00 15.350          C  
ATOM  19298  CD1 LEU A1192      26.337 -64.890   3.392  1.00 15.350          C  
ATOM  19299  CD2 LEU A1192      28.140 -63.219   3.787  1.00 15.350          C  
ATOM  19300  H   LEU A1192      25.011 -61.155   1.987  1.00 12.470          H  
ATOM  19301  HA  LEU A1192      27.963 -61.361   1.634  1.00 13.430          H  
ATOM  19302 1HB  LEU A1192      25.765 -63.442   1.279  1.00 18.420          H  
ATOM  19303 2HB  LEU A1192      27.500 -63.731   1.206  1.00 18.420          H  
ATOM  19304  HG  LEU A1192      26.020 -62.822   3.717  1.00 18.420          H  
ATOM  19305 1HD1 LEU A1192      26.326 -65.119   4.453  1.00 18.420          H  
ATOM  19306 2HD1 LEU A1192      25.338 -65.045   2.982  1.00 18.420          H  
ATOM  19307 3HD1 LEU A1192      27.026 -65.547   2.890  1.00 18.420          H  
ATOM  19308 1HD2 LEU A1192      28.126 -63.458   4.848  1.00 18.420          H  
ATOM  19309 2HD2 LEU A1192      28.865 -63.855   3.282  1.00 18.420          H  
ATOM  19310 3HD2 LEU A1192      28.427 -62.176   3.667  1.00 18.420          H  
ATOM  19311  N   LYS A1193      28.031 -61.560  -0.864  1.00 11.920          N  
ATOM  19312  CA  LYS A1193      28.018 -61.465  -2.310  1.00 12.510          C  
ATOM  19313  C   LYS A1193      27.124 -62.562  -2.847  1.00 13.020          C  
ATOM  19314  O   LYS A1193      27.241 -63.720  -2.437  1.00 13.220          O  
ATOM  19315  CB  LYS A1193      29.431 -61.579  -2.882  1.00 17.280          C  
ATOM  19316  CG  LYS A1193      29.518 -61.396  -4.399  1.00 17.280          C  
ATOM  19317  CD  LYS A1193      30.964 -61.422  -4.887  1.00 17.280          C  
ATOM  19318  CE  LYS A1193      31.045 -61.231  -6.399  1.00 17.280          C  
ATOM  19319  NZ  LYS A1193      32.459 -61.234  -6.891  1.00 17.280          N  
ATOM  19320  H   LYS A1193      28.901 -61.701  -0.370  1.00 14.300          H  
ATOM  19321  HA  LYS A1193      27.593 -60.503  -2.600  1.00 15.010          H  
ATOM  19322 1HB  LYS A1193      30.073 -60.832  -2.415  1.00 20.730          H  
ATOM  19323 2HB  LYS A1193      29.839 -62.560  -2.642  1.00 20.730          H  
ATOM  19324 1HG  LYS A1193      28.976 -62.203  -4.888  1.00 20.730          H  
ATOM  19325 2HG  LYS A1193      29.057 -60.451  -4.682  1.00 20.730          H  
ATOM  19326 1HD  LYS A1193      31.531 -60.629  -4.397  1.00 20.730          H  
ATOM  19327 2HD  LYS A1193      31.415 -62.380  -4.627  1.00 20.730          H  
ATOM  19328 1HE  LYS A1193      30.498 -62.036  -6.888  1.00 20.730          H  
ATOM  19329 2HE  LYS A1193      30.582 -60.280  -6.662  1.00 20.730          H  
ATOM  19330 1HZ  LYS A1193      32.469 -61.104  -7.894  1.00 20.730          H  
ATOM  19331 2HZ  LYS A1193      32.971 -60.482  -6.451  1.00 20.730          H  
ATOM  19332 3HZ  LYS A1193      32.897 -62.115  -6.663  1.00 20.730          H  
ATOM  19333  N   ASN A1194      26.181 -62.170  -3.698  1.00 13.440          N  
ATOM  19334  CA  ASN A1194      25.222 -63.054  -4.349  1.00 14.130          C  
ATOM  19335  C   ASN A1194      24.501 -63.981  -3.373  1.00 14.390          C  
ATOM  19336  O   ASN A1194      24.207 -65.130  -3.714  1.00 14.610          O  
ATOM  19337  CB  ASN A1194      25.908 -63.859  -5.435  1.00 19.510          C  
ATOM  19338  CG  ASN A1194      26.459 -62.984  -6.524  1.00 19.510          C  
ATOM  19339  OD1 ASN A1194      25.926 -61.900  -6.805  1.00 19.510          O  
ATOM  19340  ND2 ASN A1194      27.512 -63.434  -7.157  1.00 19.510          N  
ATOM  19341  H   ASN A1194      26.149 -61.188  -3.937  1.00 16.130          H  
ATOM  19342  HA  ASN A1194      24.453 -62.435  -4.813  1.00 16.960          H  
ATOM  19343 1HB  ASN A1194      26.722 -64.443  -5.002  1.00 23.410          H  
ATOM  19344 2HB  ASN A1194      25.199 -64.560  -5.874  1.00 23.410          H  
ATOM  19345 1HD2 ASN A1194      27.916 -62.898  -7.900  1.00 23.410          H  
ATOM  19346 2HD2 ASN A1194      27.907 -64.317  -6.903  1.00 23.410          H  
ATOM  19347  N   ASP A1195      24.192 -63.487  -2.172  1.00 14.560          N  
ATOM  19348  CA  ASP A1195      23.483 -64.257  -1.166  1.00 14.980          C  
ATOM  19349  C   ASP A1195      24.130 -65.627  -0.918  1.00 15.130          C  
ATOM  19350  O   ASP A1195      23.428 -66.614  -0.685  1.00 15.720          O  
ATOM  19351  CB  ASP A1195      22.016 -64.431  -1.577  1.00 20.800          C  
ATOM  19352  CG  ASP A1195      21.263 -63.087  -1.719  1.00 20.800          C  
ATOM  19353  OD1 ASP A1195      21.529 -62.162  -0.974  1.00 20.800          O  
ATOM  19354  OD2 ASP A1195      20.424 -63.004  -2.593  1.00 20.800          O  
ATOM  19355  H   ASP A1195      24.472 -62.535  -1.910  1.00 17.470          H  
ATOM  19356  HA  ASP A1195      23.517 -63.697  -0.231  1.00 17.980          H  
ATOM  19357 1HB  ASP A1195      21.958 -64.972  -2.521  1.00 24.960          H  
ATOM  19358 2HB  ASP A1195      21.503 -65.035  -0.828  1.00 24.960          H  
ATOM  19359  N   MET A1196      25.466 -65.671  -0.882  1.00 14.740          N  
ATOM  19360  CA  MET A1196      26.226 -66.889  -0.648  1.00 14.980          C  
ATOM  19361  C   MET A1196      25.706 -67.706   0.521  1.00 15.290          C  
ATOM  19362  O   MET A1196      25.424 -67.174   1.594  1.00 15.430          O  
ATOM  19363  CB  MET A1196      27.669 -66.515  -0.314  1.00 20.880          C  
ATOM  19364  CG  MET A1196      28.645 -67.691  -0.159  1.00 20.880          C  
ATOM  19365  SD  MET A1196      30.265 -67.187   0.448  1.00 20.880          S  
ATOM  19366  CE  MET A1196      29.881 -66.958   2.208  1.00 20.880          C  
ATOM  19367  H   MET A1196      26.005 -64.840  -1.142  1.00 17.690          H  
ATOM  19368  HA  MET A1196      26.182 -67.503  -1.547  1.00 17.980          H  
ATOM  19369 1HB  MET A1196      28.054 -65.856  -1.096  1.00 25.050          H  
ATOM  19370 2HB  MET A1196      27.672 -65.959   0.599  1.00 25.050          H  
ATOM  19371 1HG  MET A1196      28.254 -68.422   0.537  1.00 25.050          H  
ATOM  19372 2HG  MET A1196      28.780 -68.178  -1.123  1.00 25.050          H  
ATOM  19373 1HE  MET A1196      30.781 -66.660   2.742  1.00 25.050          H  
ATOM  19374 2HE  MET A1196      29.133 -66.195   2.327  1.00 25.050          H  
ATOM  19375 3HE  MET A1196      29.504 -67.900   2.625  1.00 25.050          H  
ATOM  19376  N   THR A1197      25.614 -69.018   0.318  1.00 15.540          N  
ATOM  19377  CA  THR A1197      25.185 -69.933   1.360  1.00 16.020          C  
ATOM  19378  C   THR A1197      26.122 -69.813   2.552  1.00 16.270          C  
ATOM  19379  O   THR A1197      27.342 -69.882   2.396  1.00 16.840          O  
ATOM  19380  CB  THR A1197      25.199 -71.399   0.849  1.00 22.240          C  
ATOM  19381  OG1 THR A1197      24.341 -71.522  -0.297  1.00 22.240          O  
ATOM  19382  CG2 THR A1197      24.708 -72.355   1.940  1.00 22.240          C  
ATOM  19383  H   THR A1197      25.832 -69.399  -0.590  1.00 18.650          H  
ATOM  19384  HA  THR A1197      24.176 -69.663   1.675  1.00 19.220          H  
ATOM  19385  HB  THR A1197      26.214 -71.670   0.562  1.00 26.680          H  
ATOM  19386  HG1 THR A1197      24.472 -72.386  -0.703  1.00 26.680          H  
ATOM  19387 1HG2 THR A1197      24.724 -73.373   1.555  1.00 26.680          H  
ATOM  19388 2HG2 THR A1197      25.353 -72.298   2.816  1.00 26.680          H  
ATOM  19389 3HG2 THR A1197      23.691 -72.092   2.223  1.00 26.680          H  
ATOM  19390  N   ASN A1198      25.554 -69.688   3.745  1.00 15.980          N  
ATOM  19391  CA  ASN A1198      26.348 -69.569   4.952  1.00 16.300          C  
ATOM  19392  C   ASN A1198      25.586 -70.198   6.112  1.00 15.800          C  
ATOM  19393  O   ASN A1198      24.468 -70.689   5.942  1.00 15.290          O  
ATOM  19394  CB  ASN A1198      26.694 -68.104   5.195  1.00 22.690          C  
ATOM  19395  CG  ASN A1198      27.995 -67.886   5.937  1.00 22.690          C  
ATOM  19396  OD1 ASN A1198      28.381 -68.719   6.767  1.00 22.690          O  
ATOM  19397  ND2 ASN A1198      28.664 -66.795   5.668  1.00 22.690          N  
ATOM  19398  H   ASN A1198      24.547 -69.651   3.807  1.00 19.180          H  
ATOM  19399  HA  ASN A1198      27.274 -70.133   4.824  1.00 19.560          H  
ATOM  19400 1HB  ASN A1198      26.762 -67.604   4.232  1.00 27.230          H  
ATOM  19401 2HB  ASN A1198      25.889 -67.630   5.756  1.00 27.230          H  
ATOM  19402 1HD2 ASN A1198      29.524 -66.615   6.153  1.00 27.230          H  
ATOM  19403 2HD2 ASN A1198      28.309 -66.139   4.997  1.00 27.230          H  
ATOM  19404  N   PHE A1199      26.177 -70.172   7.293  1.00 16.050          N  
ATOM  19405  CA  PHE A1199      25.582 -70.812   8.450  1.00 15.720          C  
ATOM  19406  C   PHE A1199      24.966 -69.867   9.478  1.00 15.520          C  
ATOM  19407  O   PHE A1199      25.540 -68.845   9.832  1.00 15.910          O  
ATOM  19408  CB  PHE A1199      26.675 -71.623   9.141  1.00 22.140          C  
ATOM  19409  CG  PHE A1199      27.163 -72.827   8.372  1.00 22.140          C  
ATOM  19410  CD1 PHE A1199      28.123 -72.691   7.377  1.00 22.140          C  
ATOM  19411  CD2 PHE A1199      26.692 -74.109   8.662  1.00 22.140          C  
ATOM  19412  CE1 PHE A1199      28.579 -73.796   6.686  1.00 22.140          C  
ATOM  19413  CE2 PHE A1199      27.157 -75.209   7.980  1.00 22.140          C  
ATOM  19414  CZ  PHE A1199      28.099 -75.053   6.987  1.00 22.140          C  
ATOM  19415  H   PHE A1199      27.087 -69.733   7.366  1.00 19.260          H  
ATOM  19416  HA  PHE A1199      24.803 -71.490   8.098  1.00 18.860          H  
ATOM  19417 1HB  PHE A1199      27.534 -70.976   9.323  1.00 26.570          H  
ATOM  19418 2HB  PHE A1199      26.321 -71.951  10.091  1.00 26.570          H  
ATOM  19419  HD1 PHE A1199      28.516 -71.702   7.136  1.00 26.570          H  
ATOM  19420  HD2 PHE A1199      25.948 -74.243   9.440  1.00 26.570          H  
ATOM  19421  HE1 PHE A1199      29.328 -73.675   5.906  1.00 26.570          H  
ATOM  19422  HE2 PHE A1199      26.778 -76.200   8.224  1.00 26.570          H  
ATOM  19423  HZ  PHE A1199      28.469 -75.920   6.441  1.00 26.570          H  
ATOM  19424  N   GLN A1200      23.814 -70.273  10.025  1.00 15.070          N  
ATOM  19425  CA  GLN A1200      23.169 -69.576  11.152  1.00 15.010          C  
ATOM  19426  C   GLN A1200      23.499 -70.302  12.457  1.00 15.100          C  
ATOM  19427  O   GLN A1200      23.102 -69.901  13.552  1.00 15.260          O  
ATOM  19428  CB  GLN A1200      21.653 -69.552  10.989  1.00 21.040          C  
ATOM  19429  CG  GLN A1200      21.131 -68.764   9.826  1.00 21.040          C  
ATOM  19430  CD  GLN A1200      19.628 -68.903   9.753  1.00 21.040          C  
ATOM  19431  OE1 GLN A1200      19.131 -70.003   9.480  1.00 21.040          O  
ATOM  19432  NE2 GLN A1200      18.911 -67.822  10.026  1.00 21.040          N  
ATOM  19433  H   GLN A1200      23.367 -71.093   9.630  1.00 18.080          H  
ATOM  19434  HA  GLN A1200      23.552 -68.557  11.211  1.00 18.010          H  
ATOM  19435 1HB  GLN A1200      21.287 -70.574  10.894  1.00 25.250          H  
ATOM  19436 2HB  GLN A1200      21.205 -69.135  11.890  1.00 25.250          H  
ATOM  19437 1HG  GLN A1200      21.377 -67.713   9.966  1.00 25.250          H  
ATOM  19438 2HG  GLN A1200      21.570 -69.138   8.901  1.00 25.250          H  
ATOM  19439 1HE2 GLN A1200      17.877 -67.861  10.036  1.00 25.250          H  
ATOM  19440 2HE2 GLN A1200      19.355 -66.964  10.251  1.00 25.250          H  
ATOM  19441  N   ASP A1201      24.169 -71.423  12.277  1.00 15.080          N  
ATOM  19442  CA  ASP A1201      24.579 -72.406  13.267  1.00 15.140          C  
ATOM  19443  C   ASP A1201      25.833 -73.016  12.670  1.00 14.980          C  
ATOM  19444  O   ASP A1201      25.738 -73.754  11.691  1.00 15.150          O  
ATOM  19445  CB  ASP A1201      23.482 -73.471  13.423  1.00 21.170          C  
ATOM  19446  CG  ASP A1201      23.735 -74.486  14.507  1.00 21.170          C  
ATOM  19447  OD1 ASP A1201      24.684 -74.363  15.214  1.00 21.170          O  
ATOM  19448  OD2 ASP A1201      22.975 -75.425  14.607  1.00 21.170          O  
ATOM  19449  H   ASP A1201      24.440 -71.603  11.328  1.00 18.100          H  
ATOM  19450  HA  ASP A1201      24.812 -71.923  14.217  1.00 18.170          H  
ATOM  19451 1HB  ASP A1201      22.536 -72.972  13.640  1.00 25.410          H  
ATOM  19452 2HB  ASP A1201      23.358 -74.001  12.479  1.00 25.410          H  
ATOM  19453  N   TYR A1202      27.000 -72.617  13.150  1.00 14.850          N  
ATOM  19454  CA  TYR A1202      28.246 -73.013  12.505  1.00 14.890          C  
ATOM  19455  C   TYR A1202      28.631 -74.435  12.806  1.00 14.900          C  
ATOM  19456  O   TYR A1202      28.338 -74.960  13.873  1.00 15.190          O  
ATOM  19457  CB  TYR A1202      29.371 -72.066  12.880  1.00 20.830          C  
ATOM  19458  CG  TYR A1202      29.316 -70.686  12.209  1.00 20.830          C  
ATOM  19459  CD1 TYR A1202      28.125 -69.941  12.050  1.00 20.830          C  
ATOM  19460  CD2 TYR A1202      30.493 -70.144  11.760  1.00 20.830          C  
ATOM  19461  CE1 TYR A1202      28.182 -68.701  11.464  1.00 20.830          C  
ATOM  19462  CE2 TYR A1202      30.509 -68.921  11.198  1.00 20.830          C  
ATOM  19463  CZ  TYR A1202      29.393 -68.204  11.051  1.00 20.830          C  
ATOM  19464  OH  TYR A1202      29.498 -66.942  10.541  1.00 20.830          O  
ATOM  19465  H   TYR A1202      27.025 -72.054  14.004  1.00 17.820          H  
ATOM  19466  HA  TYR A1202      28.108 -72.951  11.427  1.00 17.870          H  
ATOM  19467 1HB  TYR A1202      29.362 -71.916  13.957  1.00 25.000          H  
ATOM  19468 2HB  TYR A1202      30.323 -72.529  12.626  1.00 25.000          H  
ATOM  19469  HD1 TYR A1202      27.165 -70.292  12.382  1.00 25.000          H  
ATOM  19470  HD2 TYR A1202      31.423 -70.687  11.862  1.00 25.000          H  
ATOM  19471  HE1 TYR A1202      27.279 -68.105  11.353  1.00 25.000          H  
ATOM  19472  HE2 TYR A1202      31.425 -68.502  10.863  1.00 25.000          H  
ATOM  19473  HH  TYR A1202      30.078 -66.409  11.153  1.00 25.000          H  
ATOM  19474  N   GLN A1203      29.289 -75.060  11.840  1.00 14.710          N  
ATOM  19475  CA  GLN A1203      29.722 -76.434  11.975  1.00 14.830          C  
ATOM  19476  C   GLN A1203      31.020 -76.622  12.738  1.00 14.680          C  
ATOM  19477  O   GLN A1203      31.341 -77.731  13.158  1.00 14.750          O  
ATOM  19478  CB  GLN A1203      29.865 -77.061  10.578  1.00 20.710          C  
ATOM  19479  CG  GLN A1203      31.126 -76.658   9.763  1.00 20.710          C  
ATOM  19480  CD  GLN A1203      31.061 -75.295   9.089  1.00 20.710          C  
ATOM  19481  OE1 GLN A1203      30.462 -74.344   9.612  1.00 20.710          O  
ATOM  19482  NE2 GLN A1203      31.692 -75.194   7.925  1.00 20.710          N  
ATOM  19483  H   GLN A1203      29.506 -74.557  10.980  1.00 17.650          H  
ATOM  19484  HA  GLN A1203      28.955 -76.957  12.520  1.00 17.800          H  
ATOM  19485 1HB  GLN A1203      29.883 -78.137  10.688  1.00 24.860          H  
ATOM  19486 2HB  GLN A1203      28.992 -76.806   9.980  1.00 24.860          H  
ATOM  19487 1HG  GLN A1203      32.005 -76.685  10.394  1.00 24.860          H  
ATOM  19488 2HG  GLN A1203      31.249 -77.394   8.976  1.00 24.860          H  
ATOM  19489 1HE2 GLN A1203      31.708 -74.322   7.433  1.00 24.860          H  
ATOM  19490 2HE2 GLN A1203      32.172 -75.986   7.544  1.00 24.860          H  
ATOM  19491  N   ASN A1204      31.773 -75.549  12.927  1.00 14.660          N  
ATOM  19492  CA  ASN A1204      33.109 -75.645  13.502  1.00 14.660          C  
ATOM  19493  C   ASN A1204      33.961 -76.631  12.667  1.00 14.800          C  
ATOM  19494  O   ASN A1204      34.340 -76.309  11.539  1.00 14.740          O  
ATOM  19495  CB  ASN A1204      33.059 -76.000  14.993  1.00 20.520          C  
ATOM  19496  CG  ASN A1204      34.413 -75.802  15.716  1.00 20.520          C  
ATOM  19497  OD1 ASN A1204      35.238 -74.966  15.293  1.00 20.520          O  
ATOM  19498  ND2 ASN A1204      34.638 -76.537  16.787  1.00 20.520          N  
ATOM  19499  H   ASN A1204      31.423 -74.657  12.613  1.00 17.590          H  
ATOM  19500  HA  ASN A1204      33.592 -74.674  13.406  1.00 17.590          H  
ATOM  19501 1HB  ASN A1204      32.313 -75.378  15.475  1.00 24.630          H  
ATOM  19502 2HB  ASN A1204      32.732 -77.019  15.137  1.00 24.630          H  
ATOM  19503 1HD2 ASN A1204      35.497 -76.437  17.296  1.00 24.630          H  
ATOM  19504 2HD2 ASN A1204      33.951 -77.185  17.111  1.00 24.630          H  
ATOM  19505  N   ASN A1205      34.312 -77.787  13.230  1.00 15.180          N  
ATOM  19506  CA  ASN A1205      35.153 -78.774  12.557  1.00 15.560          C  
ATOM  19507  C   ASN A1205      34.402 -79.609  11.497  1.00 15.490          C  
ATOM  19508  O   ASN A1205      33.211 -79.922  11.637  1.00 15.480          O  
ATOM  19509  CB  ASN A1205      35.791 -79.695  13.587  1.00 21.630          C  
ATOM  19510  CG  ASN A1205      37.035 -80.406  13.070  1.00 21.630          C  
ATOM  19511  OD1 ASN A1205      36.979 -81.292  12.203  1.00 21.630          O  
ATOM  19512  ND2 ASN A1205      38.171 -80.024  13.600  1.00 21.630          N  
ATOM  19513  H   ASN A1205      33.962 -78.001  14.148  1.00 18.220          H  
ATOM  19514  HA  ASN A1205      35.947 -78.238  12.035  1.00 18.670          H  
ATOM  19515 1HB  ASN A1205      36.055 -79.116  14.472  1.00 25.960          H  
ATOM  19516 2HB  ASN A1205      35.059 -80.444  13.895  1.00 25.960          H  
ATOM  19517 1HD2 ASN A1205      39.030 -80.450  13.309  1.00 25.960          H  
ATOM  19518 2HD2 ASN A1205      38.186 -79.307  14.300  1.00 25.960          H  
ATOM  19519  N   ASN A1206      35.149 -80.101  10.500  1.00 15.610          N  
ATOM  19520  CA  ASN A1206      34.587 -81.016   9.502  1.00 15.710          C  
ATOM  19521  C   ASN A1206      34.069 -82.287  10.173  1.00 15.730          C  
ATOM  19522  O   ASN A1206      33.058 -82.859   9.765  1.00 15.710          O  
ATOM  19523  CB  ASN A1206      35.622 -81.372   8.458  1.00 21.950          C  
ATOM  19524  CG  ASN A1206      35.914 -80.245   7.520  1.00 21.950          C  
ATOM  19525  OD1 ASN A1206      35.130 -79.302   7.368  1.00 21.950          O  
ATOM  19526  ND2 ASN A1206      37.049 -80.316   6.876  1.00 21.950          N  
ATOM  19527  H   ASN A1206      36.115 -79.812  10.418  1.00 18.730          H  
ATOM  19528  HA  ASN A1206      33.740 -80.529   9.017  1.00 18.850          H  
ATOM  19529 1HB  ASN A1206      36.548 -81.669   8.955  1.00 26.340          H  
ATOM  19530 2HB  ASN A1206      35.271 -82.231   7.883  1.00 26.340          H  
ATOM  19531 1HD2 ASN A1206      37.304 -79.591   6.235  1.00 26.340          H  
ATOM  19532 2HD2 ASN A1206      37.664 -81.090   7.021  1.00 26.340          H  
ATOM  19533  N   ASN A1207      34.689 -82.664  11.288  1.00 15.920          N  
ATOM  19534  CA  ASN A1207      34.296 -83.844  12.035  1.00 16.160          C  
ATOM  19535  C   ASN A1207      32.842 -83.756  12.494  1.00 16.280          C  
ATOM  19536  O   ASN A1207      32.228 -84.776  12.784  1.00 16.540          O  
ATOM  19537  CB  ASN A1207      35.196 -84.027  13.239  1.00 22.530          C  
ATOM  19538  CG  ASN A1207      36.583 -84.468  12.873  1.00 22.530          C  
ATOM  19539  OD1 ASN A1207      36.831 -84.995  11.782  1.00 22.530          O  
ATOM  19540  ND2 ASN A1207      37.507 -84.257  13.772  1.00 22.530          N  
ATOM  19541  H   ASN A1207      35.519 -82.156  11.586  1.00 19.100          H  
ATOM  19542  HA  ASN A1207      34.382 -84.713  11.382  1.00 19.390          H  
ATOM  19543 1HB  ASN A1207      35.259 -83.086  13.786  1.00 27.030          H  
ATOM  19544 2HB  ASN A1207      34.756 -84.764  13.908  1.00 27.030          H  
ATOM  19545 1HD2 ASN A1207      38.452 -84.525  13.587  1.00 27.030          H  
ATOM  19546 2HD2 ASN A1207      37.273 -83.826  14.643  1.00 27.030          H  
ATOM  19547  N   ASN A1208      32.297 -82.544  12.612  1.00 16.260          N  
ATOM  19548  CA  ASN A1208      30.922 -82.379  13.025  1.00 16.620          C  
ATOM  19549  C   ASN A1208      30.018 -82.388  11.802  1.00 16.890          C  
ATOM  19550  O   ASN A1208      28.991 -83.061  11.787  1.00 17.340          O  
ATOM  19551  CB  ASN A1208      30.732 -81.066  13.728  1.00 23.120          C  
ATOM  19552  CG  ASN A1208      31.407 -80.960  15.016  1.00 23.120          C  
ATOM  19553  OD1 ASN A1208      31.644 -81.928  15.753  1.00 23.120          O  
ATOM  19554  ND2 ASN A1208      31.751 -79.744  15.318  1.00 23.120          N  
ATOM  19555  H   ASN A1208      32.830 -81.716  12.350  1.00 19.510          H  
ATOM  19556  HA  ASN A1208      30.633 -83.208  13.672  1.00 19.940          H  
ATOM  19557 1HB  ASN A1208      31.079 -80.261  13.083  1.00 27.750          H  
ATOM  19558 2HB  ASN A1208      29.676 -80.910  13.891  1.00 27.750          H  
ATOM  19559 1HD2 ASN A1208      32.218 -79.549  16.176  1.00 27.750          H  
ATOM  19560 2HD2 ASN A1208      31.535 -78.994  14.653  1.00 27.750          H  
ATOM  19561  N   SER A1209      30.410 -81.675  10.732  1.00 16.760          N  
ATOM  19562  CA  SER A1209      29.530 -81.594   9.553  1.00 17.170          C  
ATOM  19563  C   SER A1209      29.336 -82.958   8.882  1.00 17.950          C  
ATOM  19564  O   SER A1209      28.294 -83.219   8.275  1.00 18.430          O  
ATOM  19565  CB  SER A1209      30.060 -80.603   8.530  1.00 23.870          C  
ATOM  19566  OG  SER A1209      31.207 -81.077   7.890  1.00 23.870          O  
ATOM  19567  H   SER A1209      31.288 -81.147  10.777  1.00 20.110          H  
ATOM  19568  HA  SER A1209      28.552 -81.247   9.882  1.00 20.600          H  
ATOM  19569 1HB  SER A1209      29.288 -80.392   7.793  1.00 28.650          H  
ATOM  19570 2HB  SER A1209      30.293 -79.678   9.028  1.00 28.650          H  
ATOM  19571  HG  SER A1209      31.563 -80.332   7.396  1.00 28.650          H  
ATOM  19572  N   LEU A1210      30.293 -83.864   9.087  1.00 18.180          N  
ATOM  19573  CA  LEU A1210      30.252 -85.216   8.545  1.00 19.000          C  
ATOM  19574  C   LEU A1210      29.477 -86.221   9.408  1.00 19.070          C  
ATOM  19575  O   LEU A1210      29.368 -87.395   9.042  1.00 19.330          O  
ATOM  19576  CB  LEU A1210      31.695 -85.722   8.393  1.00 26.270          C  
ATOM  19577  CG  LEU A1210      32.609 -84.964   7.382  1.00 26.270          C  
ATOM  19578  CD1 LEU A1210      34.031 -85.477   7.532  1.00 26.270          C  
ATOM  19579  CD2 LEU A1210      32.119 -85.180   5.952  1.00 26.270          C  
ATOM  19580  H   LEU A1210      31.157 -83.555   9.547  1.00 21.820          H  
ATOM  19581  HA  LEU A1210      29.764 -85.173   7.576  1.00 22.800          H  
ATOM  19582 1HB  LEU A1210      32.173 -85.651   9.374  1.00 31.530          H  
ATOM  19583 2HB  LEU A1210      31.668 -86.769   8.103  1.00 31.530          H  
ATOM  19584  HG  LEU A1210      32.599 -83.900   7.602  1.00 31.530          H  
ATOM  19585 1HD1 LEU A1210      34.683 -84.946   6.841  1.00 31.530          H  
ATOM  19586 2HD1 LEU A1210      34.370 -85.301   8.557  1.00 31.530          H  
ATOM  19587 3HD1 LEU A1210      34.062 -86.544   7.315  1.00 31.530          H  
ATOM  19588 1HD2 LEU A1210      32.777 -84.648   5.267  1.00 31.530          H  
ATOM  19589 2HD2 LEU A1210      32.134 -86.245   5.718  1.00 31.530          H  
ATOM  19590 3HD2 LEU A1210      31.110 -84.798   5.840  1.00 31.530          H  
ATOM  19591  N   VAL A1211      28.958 -85.791  10.557  1.00 18.970          N  
ATOM  19592  CA  VAL A1211      28.266 -86.700  11.460  1.00 19.170          C  
ATOM  19593  C   VAL A1211      26.807 -86.290  11.676  1.00 19.610          C  
ATOM  19594  O   VAL A1211      26.516 -85.193  12.157  1.00 19.610          O  
ATOM  19595  CB  VAL A1211      29.046 -86.773  12.794  1.00 26.760          C  
ATOM  19596  CG1 VAL A1211      28.348 -87.694  13.812  1.00 26.760          C  
ATOM  19597  CG2 VAL A1211      30.453 -87.281  12.498  1.00 26.760          C  
ATOM  19598  H   VAL A1211      29.042 -84.802  10.815  1.00 22.760          H  
ATOM  19599  HA  VAL A1211      28.274 -87.694  11.016  1.00 23.000          H  
ATOM  19600  HB  VAL A1211      29.107 -85.769  13.229  1.00 32.110          H  
ATOM  19601 1HG1 VAL A1211      28.927 -87.716  14.734  1.00 32.110          H  
ATOM  19602 2HG1 VAL A1211      27.380 -87.320  14.022  1.00 32.110          H  
ATOM  19603 3HG1 VAL A1211      28.274 -88.703  13.407  1.00 32.110          H  
ATOM  19604 1HG2 VAL A1211      31.033 -87.316  13.418  1.00 32.110          H  
ATOM  19605 2HG2 VAL A1211      30.399 -88.276  12.062  1.00 32.110          H  
ATOM  19606 3HG2 VAL A1211      30.946 -86.615  11.799  1.00 32.110          H  
ATOM  19607  N   LEU A1212      25.896 -87.238  11.429  1.00 20.130          N  
ATOM  19608  CA  LEU A1212      24.445 -87.015  11.506  1.00 20.740          C  
ATOM  19609  C   LEU A1212      23.937 -86.540  12.858  1.00 20.750          C  
ATOM  19610  O   LEU A1212      22.864 -85.949  12.951  1.00 21.230          O  
ATOM  19611  CB  LEU A1212      23.683 -88.280  11.106  1.00 28.790          C  
ATOM  19612  CG  LEU A1212      23.762 -88.699   9.611  1.00 28.790          C  
ATOM  19613  CD1 LEU A1212      23.113 -90.068   9.452  1.00 28.790          C  
ATOM  19614  CD2 LEU A1212      23.026 -87.660   8.725  1.00 28.790          C  
ATOM  19615  H   LEU A1212      26.244 -88.125  11.087  1.00 24.160          H  
ATOM  19616  HA  LEU A1212      24.211 -86.231  10.797  1.00 24.890          H  
ATOM  19617 1HB  LEU A1212      24.055 -89.111  11.706  1.00 34.550          H  
ATOM  19618 2HB  LEU A1212      22.630 -88.132  11.349  1.00 34.550          H  
ATOM  19619  HG  LEU A1212      24.804 -88.771   9.300  1.00 34.550          H  
ATOM  19620 1HD1 LEU A1212      23.168 -90.379   8.408  1.00 34.550          H  
ATOM  19621 2HD1 LEU A1212      23.637 -90.796  10.072  1.00 34.550          H  
ATOM  19622 3HD1 LEU A1212      22.069 -90.017   9.760  1.00 34.550          H  
ATOM  19623 1HD2 LEU A1212      23.079 -87.978   7.684  1.00 34.550          H  
ATOM  19624 2HD2 LEU A1212      21.980 -87.596   9.029  1.00 34.550          H  
ATOM  19625 3HD2 LEU A1212      23.479 -86.681   8.808  1.00 34.550          H  
ATOM  19626  N   LYS A1213      24.707 -86.747  13.906  1.00 20.240          N  
ATOM  19627  CA  LYS A1213      24.321 -86.302  15.238  1.00 20.330          C  
ATOM  19628  C   LYS A1213      24.081 -84.787  15.261  1.00 20.230          C  
ATOM  19629  O   LYS A1213      23.364 -84.287  16.128  1.00 20.390          O  
ATOM  19630  CB  LYS A1213      25.403 -86.646  16.259  1.00 28.430          C  
ATOM  19631  CG  LYS A1213      25.556 -88.129  16.554  1.00 28.430          C  
ATOM  19632  CD  LYS A1213      26.677 -88.374  17.557  1.00 28.430          C  
ATOM  19633  CE  LYS A1213      26.853 -89.858  17.853  1.00 28.430          C  
ATOM  19634  NZ  LYS A1213      27.973 -90.105  18.808  1.00 28.430          N  
ATOM  19635  H   LYS A1213      25.581 -87.221  13.760  1.00 24.290          H  
ATOM  19636  HA  LYS A1213      23.390 -86.797  15.516  1.00 24.400          H  
ATOM  19637 1HB  LYS A1213      26.361 -86.259  15.914  1.00 34.110          H  
ATOM  19638 2HB  LYS A1213      25.177 -86.142  17.199  1.00 34.110          H  
ATOM  19639 1HG  LYS A1213      24.620 -88.509  16.965  1.00 34.110          H  
ATOM  19640 2HG  LYS A1213      25.769 -88.666  15.632  1.00 34.110          H  
ATOM  19641 1HD  LYS A1213      27.613 -87.977  17.160  1.00 34.110          H  
ATOM  19642 2HD  LYS A1213      26.450 -87.853  18.487  1.00 34.110          H  
ATOM  19643 1HE  LYS A1213      25.931 -90.248  18.281  1.00 34.110          H  
ATOM  19644 2HE  LYS A1213      27.061 -90.385  16.922  1.00 34.110          H  
ATOM  19645 1HZ  LYS A1213      28.058 -91.098  18.979  1.00 34.110          H  
ATOM  19646 2HZ  LYS A1213      28.837 -89.758  18.416  1.00 34.110          H  
ATOM  19647 3HZ  LYS A1213      27.785 -89.631  19.680  1.00 34.110          H  
ATOM  19648  N   ASN A1214      24.706 -84.060  14.321  1.00 20.060          N  
ATOM  19649  CA  ASN A1214      24.604 -82.615  14.213  1.00 20.010          C  
ATOM  19650  C   ASN A1214      23.753 -82.196  12.995  1.00 19.960          C  
ATOM  19651  O   ASN A1214      23.855 -81.068  12.510  1.00 20.160          O  
ATOM  19652  CB  ASN A1214      25.978 -82.011  14.059  1.00 28.030          C  
ATOM  19653  CG  ASN A1214      26.913 -82.173  15.254  1.00 28.030          C  
ATOM  19654  OD1 ASN A1214      26.878 -81.501  16.314  1.00 28.030          O  
ATOM  19655  ND2 ASN A1214      27.813 -83.111  15.078  1.00 28.030          N  
ATOM  19656  H   ASN A1214      25.280 -84.541  13.621  1.00 24.070          H  
ATOM  19657  HA  ASN A1214      24.129 -82.238  15.114  1.00 24.010          H  
ATOM  19658 1HB  ASN A1214      26.461 -82.426  13.168  1.00 33.640          H  
ATOM  19659 2HB  ASN A1214      25.821 -80.981  13.882  1.00 33.640          H  
ATOM  19660 1HD2 ASN A1214      28.487 -83.305  15.793  1.00 33.640          H  
ATOM  19661 2HD2 ASN A1214      27.825 -83.634  14.213  1.00 33.640          H  
ATOM  19662  N   VAL A1215      22.944 -83.115  12.457  1.00 19.820          N  
ATOM  19663  CA  VAL A1215      22.163 -82.827  11.249  1.00 19.900          C  
ATOM  19664  C   VAL A1215      21.061 -81.787  11.438  1.00 19.470          C  
ATOM  19665  O   VAL A1215      20.759 -81.038  10.512  1.00 19.410          O  
ATOM  19666  CB  VAL A1215      21.563 -84.136  10.657  1.00 27.830          C  
ATOM  19667  CG1 VAL A1215      20.383 -84.670  11.495  1.00 27.830          C  
ATOM  19668  CG2 VAL A1215      21.136 -83.905   9.221  1.00 27.830          C  
ATOM  19669  H   VAL A1215      22.894 -84.046  12.874  1.00 23.780          H  
ATOM  19670  HA  VAL A1215      22.858 -82.435  10.506  1.00 23.880          H  
ATOM  19671  HB  VAL A1215      22.328 -84.889  10.680  1.00 33.390          H  
ATOM  19672 1HG1 VAL A1215      20.034 -85.602  11.058  1.00 33.390          H  
ATOM  19673 2HG1 VAL A1215      20.698 -84.853  12.516  1.00 33.390          H  
ATOM  19674 3HG1 VAL A1215      19.567 -83.965  11.490  1.00 33.390          H  
ATOM  19675 1HG2 VAL A1215      20.757 -84.836   8.806  1.00 33.390          H  
ATOM  19676 2HG2 VAL A1215      20.352 -83.148   9.180  1.00 33.390          H  
ATOM  19677 3HG2 VAL A1215      21.992 -83.569   8.639  1.00 33.390          H  
ATOM  19678  N   ASN A1216      20.431 -81.752  12.610  1.00 19.290          N  
ATOM  19679  CA  ASN A1216      19.356 -80.794  12.835  1.00 19.020          C  
ATOM  19680  C   ASN A1216      19.890 -79.484  13.395  1.00 18.710          C  
ATOM  19681  O   ASN A1216      19.339 -78.411  13.141  1.00 18.630          O  
ATOM  19682  CB  ASN A1216      18.319 -81.393  13.757  1.00 26.740          C  
ATOM  19683  CG  ASN A1216      17.566 -82.521  13.111  1.00 26.740          C  
ATOM  19684  OD1 ASN A1216      17.358 -82.558  11.892  1.00 26.740          O  
ATOM  19685  ND2 ASN A1216      17.158 -83.463  13.912  1.00 26.740          N  
ATOM  19686  H   ASN A1216      20.715 -82.395  13.336  1.00 23.150          H  
ATOM  19687  HA  ASN A1216      18.887 -80.568  11.877  1.00 22.820          H  
ATOM  19688 1HB  ASN A1216      18.805 -81.763  14.660  1.00 32.080          H  
ATOM  19689 2HB  ASN A1216      17.612 -80.619  14.060  1.00 32.080          H  
ATOM  19690 1HD2 ASN A1216      16.655 -84.247  13.545  1.00 32.080          H  
ATOM  19691 2HD2 ASN A1216      17.342 -83.407  14.893  1.00 32.080          H  
ATOM  19692  N   GLU A1217      20.935 -79.595  14.202  1.00 18.680          N  
ATOM  19693  CA  GLU A1217      21.577 -78.474  14.876  1.00 18.570          C  
ATOM  19694  C   GLU A1217      22.964 -78.920  15.270  1.00 18.070          C  
ATOM  19695  O   GLU A1217      23.173 -80.115  15.477  1.00 18.200          O  
ATOM  19696  CB  GLU A1217      20.792 -78.035  16.121  1.00 26.040          C  
ATOM  19697  CG  GLU A1217      20.704 -79.085  17.241  1.00 26.040          C  
ATOM  19698  CD  GLU A1217      19.894 -78.613  18.431  1.00 26.040          C  
ATOM  19699  OE1 GLU A1217      19.382 -77.518  18.383  1.00 26.040          O  
ATOM  19700  OE2 GLU A1217      19.787 -79.350  19.385  1.00 26.040          O  
ATOM  19701  H   GLU A1217      21.334 -80.510  14.334  1.00 22.420          H  
ATOM  19702  HA  GLU A1217      21.669 -77.630  14.188  1.00 22.280          H  
ATOM  19703 1HB  GLU A1217      21.261 -77.141  16.538  1.00 31.250          H  
ATOM  19704 2HB  GLU A1217      19.777 -77.764  15.832  1.00 31.250          H  
ATOM  19705 1HG  GLU A1217      20.254 -79.992  16.840  1.00 31.250          H  
ATOM  19706 2HG  GLU A1217      21.711 -79.329  17.580  1.00 31.250          H  
ATOM  19707  N   PHE A1218      23.877 -77.985  15.463  1.00 17.640          N  
ATOM  19708  CA  PHE A1218      25.207 -78.352  15.940  1.00 17.290          C  
ATOM  19709  C   PHE A1218      25.327 -78.286  17.452  1.00 16.880          C  
ATOM  19710  O   PHE A1218      24.756 -77.413  18.107  1.00 16.880          O  
ATOM  19711  CB  PHE A1218      26.296 -77.506  15.270  1.00 24.350          C  
ATOM  19712  CG  PHE A1218      26.509 -77.881  13.837  1.00 24.350          C  
ATOM  19713  CD1 PHE A1218      25.860 -77.223  12.810  1.00 24.350          C  
ATOM  19714  CD2 PHE A1218      27.362 -78.922  13.524  1.00 24.350          C  
ATOM  19715  CE1 PHE A1218      26.051 -77.608  11.501  1.00 24.350          C  
ATOM  19716  CE2 PHE A1218      27.554 -79.320  12.218  1.00 24.350          C  
ATOM  19717  CZ  PHE A1218      26.895 -78.665  11.202  1.00 24.350          C  
ATOM  19718  H   PHE A1218      23.633 -77.001  15.263  1.00 21.170          H  
ATOM  19719  HA  PHE A1218      25.388 -79.384  15.650  1.00 20.750          H  
ATOM  19720 1HB  PHE A1218      26.027 -76.445  15.308  1.00 29.220          H  
ATOM  19721 2HB  PHE A1218      27.240 -77.611  15.801  1.00 29.220          H  
ATOM  19722  HD1 PHE A1218      25.189 -76.396  13.045  1.00 29.220          H  
ATOM  19723  HD2 PHE A1218      27.877 -79.436  14.334  1.00 29.220          H  
ATOM  19724  HE1 PHE A1218      25.529 -77.078  10.706  1.00 29.220          H  
ATOM  19725  HE2 PHE A1218      28.220 -80.146  11.994  1.00 29.220          H  
ATOM  19726  HZ  PHE A1218      27.040 -78.974  10.171  1.00 29.220          H  
ATOM  19727  N   SER A1219      26.119 -79.207  18.003  1.00 16.670          N  
ATOM  19728  CA  SER A1219      26.401 -79.269  19.440  1.00 16.430          C  
ATOM  19729  C   SER A1219      27.164 -78.062  20.003  1.00 16.220          C  
ATOM  19730  O   SER A1219      27.133 -77.818  21.213  1.00 16.340          O  
ATOM  19731  CB  SER A1219      27.202 -80.518  19.738  1.00 23.100          C  
ATOM  19732  OG  SER A1219      28.486 -80.426  19.182  1.00 23.100          O  
ATOM  19733  H   SER A1219      26.517 -79.929  17.398  1.00 20.000          H  
ATOM  19734  HA  SER A1219      25.445 -79.334  19.960  1.00 19.720          H  
ATOM  19735 1HB  SER A1219      27.276 -80.656  20.816  1.00 27.720          H  
ATOM  19736 2HB  SER A1219      26.686 -81.386  19.327  1.00 27.720          H  
ATOM  19737  HG  SER A1219      28.934 -81.246  19.413  1.00 27.720          H  
ATOM  19738  N   ASN A1220      27.853 -77.319  19.140  1.00 16.070          N  
ATOM  19739  CA  ASN A1220      28.618 -76.147  19.549  1.00 16.050          C  
ATOM  19740  C   ASN A1220      28.856 -75.250  18.338  1.00 15.680          C  
ATOM  19741  O   ASN A1220      28.457 -75.598  17.233  1.00 15.460          O  
ATOM  19742  CB  ASN A1220      29.929 -76.581  20.196  1.00 22.480          C  
ATOM  19743  CG  ASN A1220      30.432 -75.626  21.262  1.00 22.480          C  
ATOM  19744  OD1 ASN A1220      30.261 -74.401  21.140  1.00 22.480          O  
ATOM  19745  ND2 ASN A1220      31.040 -76.162  22.293  1.00 22.480          N  
ATOM  19746  H   ASN A1220      27.825 -77.581  18.166  1.00 19.280          H  
ATOM  19747  HA  ASN A1220      28.032 -75.577  20.272  1.00 19.260          H  
ATOM  19748 1HB  ASN A1220      29.803 -77.568  20.641  1.00 26.970          H  
ATOM  19749 2HB  ASN A1220      30.693 -76.670  19.421  1.00 26.970          H  
ATOM  19750 1HD2 ASN A1220      31.391 -75.578  23.026  1.00 26.970          H  
ATOM  19751 2HD2 ASN A1220      31.151 -77.155  22.348  1.00 26.970          H  
ATOM  19752  N   GLN A1221      29.537 -74.122  18.539  1.00 15.780          N  
ATOM  19753  CA  GLN A1221      29.845 -73.190  17.451  1.00 15.640          C  
ATOM  19754  C   GLN A1221      31.308 -73.176  17.046  1.00 15.060          C  
ATOM  19755  O   GLN A1221      32.139 -73.869  17.633  1.00 15.150          O  
ATOM  19756  CB  GLN A1221      29.418 -71.768  17.805  1.00 21.950          C  
ATOM  19757  CG  GLN A1221      27.954 -71.598  18.046  1.00 21.950          C  
ATOM  19758  CD  GLN A1221      27.168 -71.943  16.793  1.00 21.950          C  
ATOM  19759  OE1 GLN A1221      27.416 -71.414  15.688  1.00 21.950          O  
ATOM  19760  NE2 GLN A1221      26.241 -72.858  16.962  1.00 21.950          N  
ATOM  19761  H   GLN A1221      29.839 -73.909  19.485  1.00 18.940          H  
ATOM  19762  HA  GLN A1221      29.280 -73.505  16.570  1.00 18.770          H  
ATOM  19763 1HB  GLN A1221      29.959 -71.423  18.688  1.00 26.340          H  
ATOM  19764 2HB  GLN A1221      29.680 -71.129  17.001  1.00 26.340          H  
ATOM  19765 1HG  GLN A1221      27.642 -72.267  18.844  1.00 26.340          H  
ATOM  19766 2HG  GLN A1221      27.750 -70.560  18.316  1.00 26.340          H  
ATOM  19767 1HE2 GLN A1221      25.666 -73.212  16.187  1.00 26.340          H  
ATOM  19768 2HE2 GLN A1221      26.095 -73.266  17.859  1.00 26.340          H  
ATOM  19769  N   SER A1222      31.615 -72.386  16.016  1.00 14.620          N  
ATOM  19770  CA  SER A1222      32.976 -72.238  15.519  1.00 14.200          C  
ATOM  19771  C   SER A1222      33.956 -71.775  16.576  1.00 13.620          C  
ATOM  19772  O   SER A1222      33.699 -70.816  17.300  1.00 13.780          O  
ATOM  19773  CB  SER A1222      32.993 -71.263  14.375  1.00 20.050          C  
ATOM  19774  OG  SER A1222      34.297 -70.949  13.999  1.00 20.050          O  
ATOM  19775  H   SER A1222      30.881 -71.850  15.574  1.00 17.540          H  
ATOM  19776  HA  SER A1222      33.313 -73.194  15.157  1.00 17.040          H  
ATOM  19777 1HB  SER A1222      32.484 -71.710  13.536  1.00 24.060          H  
ATOM  19778 2HB  SER A1222      32.458 -70.358  14.633  1.00 24.060          H  
ATOM  19779  HG  SER A1222      34.180 -70.229  13.322  1.00 24.060          H  
ATOM  19780  N   GLY A1223      35.107 -72.437  16.642  1.00 13.110          N  
ATOM  19781  CA  GLY A1223      36.152 -72.082  17.592  1.00 12.690          C  
ATOM  19782  C   GLY A1223      37.201 -71.145  16.994  1.00 12.440          C  
ATOM  19783  O   GLY A1223      38.238 -70.894  17.610  1.00 12.680          O  
ATOM  19784  H   GLY A1223      35.249 -73.238  16.030  1.00 15.730          H  
ATOM  19785 1HA  GLY A1223      35.696 -71.611  18.463  1.00 15.230          H  
ATOM  19786 2HA  GLY A1223      36.636 -72.993  17.942  1.00 15.230          H  
ATOM  19787  N   SER A1224      36.961 -70.687  15.769  1.00 12.160          N  
ATOM  19788  CA  SER A1224      37.902 -69.837  15.049  1.00 12.060          C  
ATOM  19789  C   SER A1224      38.145 -68.484  15.689  1.00 11.730          C  
ATOM  19790  O   SER A1224      37.236 -67.863  16.241  1.00 11.520          O  
ATOM  19791  CB  SER A1224      37.436 -69.597  13.652  1.00 16.920          C  
ATOM  19792  OG  SER A1224      38.305 -68.707  12.994  1.00 16.920          O  
ATOM  19793  H   SER A1224      36.075 -70.925  15.322  1.00 14.590          H  
ATOM  19794  HA  SER A1224      38.856 -70.362  15.006  1.00 14.470          H  
ATOM  19795 1HB  SER A1224      37.380 -70.538  13.108  1.00 20.310          H  
ATOM  19796 2HB  SER A1224      36.431 -69.174  13.692  1.00 20.310          H  
ATOM  19797  HG  SER A1224      37.925 -68.582  12.094  1.00 20.310          H  
ATOM  19798  N   ALA A1225      39.398 -68.032  15.628  1.00 11.890          N  
ATOM  19799  CA  ALA A1225      39.780 -66.714  16.127  1.00 11.810          C  
ATOM  19800  C   ALA A1225      39.637 -65.619  15.061  1.00 11.590          C  
ATOM  19801  O   ALA A1225      39.903 -64.448  15.335  1.00 11.380          O  
ATOM  19802  CB  ALA A1225      41.214 -66.743  16.627  1.00 16.570          C  
ATOM  19803  H   ALA A1225      40.096 -68.619  15.196  1.00 14.270          H  
ATOM  19804  HA  ALA A1225      39.117 -66.465  16.956  1.00 14.170          H  
ATOM  19805 1HB  ALA A1225      41.477 -65.765  17.028  1.00 19.880          H  
ATOM  19806 2HB  ALA A1225      41.310 -67.496  17.409  1.00 19.880          H  
ATOM  19807 3HB  ALA A1225      41.879 -66.988  15.801  1.00 19.880          H  
ATOM  19808  N   GLU A1226      39.285 -66.006  13.836  1.00 11.800          N  
ATOM  19809  CA  GLU A1226      39.173 -65.064  12.724  1.00 11.870          C  
ATOM  19810  C   GLU A1226      37.716 -64.744  12.435  1.00 11.160          C  
ATOM  19811  O   GLU A1226      36.961 -65.653  12.082  1.00 11.070          O  
ATOM  19812  CB  GLU A1226      39.845 -65.637  11.470  1.00 16.590          C  
ATOM  19813  CG  GLU A1226      39.825 -64.703  10.253  1.00 16.590          C  
ATOM  19814  CD  GLU A1226      40.493 -65.290   9.043  1.00 16.590          C  
ATOM  19815  OE1 GLU A1226      40.958 -66.398   9.119  1.00 16.590          O  
ATOM  19816  OE2 GLU A1226      40.531 -64.625   8.038  1.00 16.590          O  
ATOM  19817  H   GLU A1226      39.061 -66.987  13.680  1.00 14.160          H  
ATOM  19818  HA  GLU A1226      39.679 -64.137  12.997  1.00 14.240          H  
ATOM  19819 1HB  GLU A1226      40.884 -65.879  11.694  1.00 19.910          H  
ATOM  19820 2HB  GLU A1226      39.346 -66.566  11.187  1.00 19.910          H  
ATOM  19821 1HG  GLU A1226      38.797 -64.480   9.998  1.00 19.910          H  
ATOM  19822 2HG  GLU A1226      40.315 -63.768  10.518  1.00 19.910          H  
ATOM  19823  N   ASP A1227      37.366 -63.443  12.456  1.00 10.840          N  
ATOM  19824  CA  ASP A1227      35.987 -62.947  12.289  1.00 10.370          C  
ATOM  19825  C   ASP A1227      35.237 -63.582  11.124  1.00  9.760          C  
ATOM  19826  O   ASP A1227      34.044 -63.867  11.233  1.00  9.100          O  
ATOM  19827  CB  ASP A1227      35.992 -61.434  12.039  1.00 14.710          C  
ATOM  19828  CG  ASP A1227      36.383 -60.584  13.241  1.00 14.710          C  
ATOM  19829  OD1 ASP A1227      36.428 -61.086  14.334  1.00 14.710          O  
ATOM  19830  OD2 ASP A1227      36.647 -59.429  13.038  1.00 14.710          O  
ATOM  19831  H   ASP A1227      38.077 -62.769  12.720  1.00 13.010          H  
ATOM  19832  HA  ASP A1227      35.440 -63.153  13.208  1.00 12.440          H  
ATOM  19833 1HB  ASP A1227      36.678 -61.206  11.223  1.00 17.650          H  
ATOM  19834 2HB  ASP A1227      34.999 -61.124  11.713  1.00 17.650          H  
ATOM  19835  N   TYR A1228      35.936 -63.807  10.017  1.00 10.180          N  
ATOM  19836  CA  TYR A1228      35.373 -64.391   8.806  1.00  9.950          C  
ATOM  19837  C   TYR A1228      34.529 -65.650   9.071  1.00  9.550          C  
ATOM  19838  O   TYR A1228      33.524 -65.863   8.384  1.00  9.400          O  
ATOM  19839  CB  TYR A1228      36.492 -64.652   7.788  1.00 14.020          C  
ATOM  19840  CG  TYR A1228      36.023 -65.268   6.488  1.00 14.020          C  
ATOM  19841  CD1 TYR A1228      35.245 -64.526   5.613  1.00 14.020          C  
ATOM  19842  CD2 TYR A1228      36.400 -66.553   6.148  1.00 14.020          C  
ATOM  19843  CE1 TYR A1228      34.826 -65.080   4.423  1.00 14.020          C  
ATOM  19844  CE2 TYR A1228      35.983 -67.107   4.963  1.00 14.020          C  
ATOM  19845  CZ  TYR A1228      35.196 -66.378   4.102  1.00 14.020          C  
ATOM  19846  OH  TYR A1228      34.781 -66.934   2.912  1.00 14.020          O  
ATOM  19847  H   TYR A1228      36.906 -63.524  10.001  1.00 12.220          H  
ATOM  19848  HA  TYR A1228      34.703 -63.653   8.368  1.00 11.940          H  
ATOM  19849 1HB  TYR A1228      37.004 -63.718   7.561  1.00 16.830          H  
ATOM  19850 2HB  TYR A1228      37.228 -65.324   8.231  1.00 16.830          H  
ATOM  19851  HD1 TYR A1228      34.957 -63.508   5.869  1.00 16.830          H  
ATOM  19852  HD2 TYR A1228      37.030 -67.125   6.814  1.00 16.830          H  
ATOM  19853  HE1 TYR A1228      34.208 -64.499   3.741  1.00 16.830          H  
ATOM  19854  HE2 TYR A1228      36.282 -68.123   4.703  1.00 16.830          H  
ATOM  19855  HH  TYR A1228      34.251 -66.297   2.428  1.00 16.830          H  
ATOM  19856  N   THR A1229      34.961 -66.498  10.019  1.00  9.620          N  
ATOM  19857  CA  THR A1229      34.307 -67.763  10.328  1.00  9.550          C  
ATOM  19858  C   THR A1229      33.735 -67.805  11.750  1.00  8.930          C  
ATOM  19859  O   THR A1229      33.617 -68.890  12.345  1.00  8.910          O  
ATOM  19860  CB  THR A1229      35.266 -68.950  10.164  1.00 13.400          C  
ATOM  19861  OG1 THR A1229      36.388 -68.762  11.019  1.00 13.400          O  
ATOM  19862  CG2 THR A1229      35.739 -69.027   8.754  1.00 13.400          C  
ATOM  19863  H   THR A1229      35.785 -66.261  10.583  1.00 11.540          H  
ATOM  19864  HA  THR A1229      33.478 -67.894   9.633  1.00 11.460          H  
ATOM  19865  HB  THR A1229      34.755 -69.875  10.431  1.00 16.080          H  
ATOM  19866  HG1 THR A1229      36.063 -68.787  11.924  1.00 16.080          H  
ATOM  19867 1HG2 THR A1229      36.425 -69.862   8.641  1.00 16.080          H  
ATOM  19868 2HG2 THR A1229      34.890 -69.156   8.083  1.00 16.080          H  
ATOM  19869 3HG2 THR A1229      36.245 -68.115   8.531  1.00 16.080          H  
ATOM  19870  N   VAL A1230      33.427 -66.640  12.317  1.00  8.690          N  
ATOM  19871  CA  VAL A1230      32.833 -66.558  13.648  1.00  8.360          C  
ATOM  19872  C   VAL A1230      31.299 -66.502  13.605  1.00  8.010          C  
ATOM  19873  O   VAL A1230      30.685 -65.873  12.733  1.00  8.240          O  
ATOM  19874  CB  VAL A1230      33.435 -65.389  14.463  1.00 11.840          C  
ATOM  19875  CG1 VAL A1230      32.726 -65.212  15.825  1.00 11.840          C  
ATOM  19876  CG2 VAL A1230      34.912 -65.705  14.711  1.00 11.840          C  
ATOM  19877  H   VAL A1230      33.583 -65.771  11.788  1.00 10.430          H  
ATOM  19878  HA  VAL A1230      33.109 -67.465  14.185  1.00 10.030          H  
ATOM  19879  HB  VAL A1230      33.336 -64.462  13.895  1.00 14.200          H  
ATOM  19880 1HG1 VAL A1230      33.192 -64.394  16.368  1.00 14.200          H  
ATOM  19881 2HG1 VAL A1230      31.677 -64.977  15.679  1.00 14.200          H  
ATOM  19882 3HG1 VAL A1230      32.814 -66.127  16.412  1.00 14.200          H  
ATOM  19883 1HG2 VAL A1230      35.388 -64.896  15.266  1.00 14.200          H  
ATOM  19884 2HG2 VAL A1230      35.007 -66.636  15.276  1.00 14.200          H  
ATOM  19885 3HG2 VAL A1230      35.395 -65.823  13.779  1.00 14.200          H  
ATOM  19886  N   PHE A1231      30.720 -67.263  14.519  1.00  7.660          N  
ATOM  19887  CA  PHE A1231      29.297 -67.458  14.758  1.00  7.520          C  
ATOM  19888  C   PHE A1231      28.599 -66.220  15.288  1.00  7.090          C  
ATOM  19889  O   PHE A1231      29.239 -65.334  15.841  1.00  7.120          O  
ATOM  19890  CB  PHE A1231      29.139 -68.586  15.758  1.00 10.580          C  
ATOM  19891  CG  PHE A1231      29.901 -68.309  17.043  1.00 10.580          C  
ATOM  19892  CD1 PHE A1231      29.318 -67.603  18.074  1.00 10.580          C  
ATOM  19893  CD2 PHE A1231      31.211 -68.740  17.212  1.00 10.580          C  
ATOM  19894  CE1 PHE A1231      30.005 -67.324  19.226  1.00 10.580          C  
ATOM  19895  CE2 PHE A1231      31.898 -68.467  18.358  1.00 10.580          C  
ATOM  19896  CZ  PHE A1231      31.299 -67.754  19.371  1.00 10.580          C  
ATOM  19897  H   PHE A1231      31.349 -67.728  15.153  1.00  9.190          H  
ATOM  19898  HA  PHE A1231      28.825 -67.728  13.829  1.00  9.020          H  
ATOM  19899 1HB  PHE A1231      28.087 -68.723  16.002  1.00 12.700          H  
ATOM  19900 2HB  PHE A1231      29.501 -69.510  15.319  1.00 12.700          H  
ATOM  19901  HD1 PHE A1231      28.306 -67.260  17.969  1.00 12.700          H  
ATOM  19902  HD2 PHE A1231      31.706 -69.303  16.435  1.00 12.700          H  
ATOM  19903  HE1 PHE A1231      29.521 -66.755  20.021  1.00 12.700          H  
ATOM  19904  HE2 PHE A1231      32.930 -68.818  18.466  1.00 12.700          H  
ATOM  19905  HZ  PHE A1231      31.851 -67.535  20.284  1.00 12.700          H  
ATOM  19906  N   ASN A1232      27.275 -66.156  15.114  1.00  6.900          N  
ATOM  19907  CA  ASN A1232      26.490 -65.035  15.618  1.00  6.650          C  
ATOM  19908  C   ASN A1232      26.656 -64.910  17.130  1.00  5.760          C  
ATOM  19909  O   ASN A1232      26.472 -65.883  17.863  1.00  5.760          O  
ATOM  19910  CB  ASN A1232      25.033 -65.230  15.254  1.00  9.410          C  
ATOM  19911  CG  ASN A1232      24.798 -65.172  13.765  1.00  9.410          C  
ATOM  19912  OD1 ASN A1232      25.526 -64.519  13.016  1.00  9.410          O  
ATOM  19913  ND2 ASN A1232      23.793 -65.870  13.316  1.00  9.410          N  
ATOM  19914  H   ASN A1232      26.794 -66.906  14.642  1.00  8.280          H  
ATOM  19915  HA  ASN A1232      26.864 -64.113  15.167  1.00  7.980          H  
ATOM  19916 1HB  ASN A1232      24.690 -66.194  15.630  1.00 11.290          H  
ATOM  19917 2HB  ASN A1232      24.434 -64.458  15.738  1.00 11.290          H  
ATOM  19918 1HD2 ASN A1232      23.594 -65.883  12.335  1.00 11.290          H  
ATOM  19919 2HD2 ASN A1232      23.224 -66.404  13.946  1.00 11.290          H  
ATOM  19920  N   ASN A1233      26.939 -63.694  17.590  1.00  5.330          N  
ATOM  19921  CA  ASN A1233      27.206 -63.411  19.002  1.00  4.730          C  
ATOM  19922  C   ASN A1233      26.080 -62.758  19.807  1.00  4.080          C  
ATOM  19923  O   ASN A1233      26.340 -62.213  20.880  1.00  4.410          O  
ATOM  19924  CB  ASN A1233      28.413 -62.506  19.075  1.00  6.860          C  
ATOM  19925  CG  ASN A1233      29.652 -63.160  18.612  1.00  6.860          C  
ATOM  19926  OD1 ASN A1233      30.333 -63.892  19.350  1.00  6.860          O  
ATOM  19927  ND2 ASN A1233      29.946 -62.923  17.367  1.00  6.860          N  
ATOM  19928  H   ASN A1233      27.069 -62.944  16.895  1.00  6.400          H  
ATOM  19929  HA  ASN A1233      27.440 -64.359  19.489  1.00  5.680          H  
ATOM  19930 1HB  ASN A1233      28.234 -61.626  18.451  1.00  8.230          H  
ATOM  19931 2HB  ASN A1233      28.560 -62.160  20.095  1.00  8.230          H  
ATOM  19932 1HD2 ASN A1233      30.745 -63.343  16.946  1.00  8.230          H  
ATOM  19933 2HD2 ASN A1233      29.309 -62.346  16.800  1.00  8.230          H  
ATOM  19934  N   ASN A1234      24.846 -62.781  19.314  1.00  3.560          N  
ATOM  19935  CA  ASN A1234      23.772 -62.122  20.057  1.00  3.250          C  
ATOM  19936  C   ASN A1234      22.576 -63.049  20.337  1.00  2.970          C  
ATOM  19937  O   ASN A1234      22.705 -64.272  20.265  1.00  3.600          O  
ATOM  19938  CB  ASN A1234      23.381 -60.864  19.294  1.00  4.670          C  
ATOM  19939  CG  ASN A1234      24.473 -59.795  19.382  1.00  4.670          C  
ATOM  19940  OD1 ASN A1234      24.704 -59.171  20.432  1.00  4.670          O  
ATOM  19941  ND2 ASN A1234      25.167 -59.580  18.287  1.00  4.670          N  
ATOM  19942  H   ASN A1234      24.684 -63.247  18.433  1.00  4.270          H  
ATOM  19943  HA  ASN A1234      24.157 -61.818  21.030  1.00  3.900          H  
ATOM  19944 1HB  ASN A1234      23.215 -61.113  18.247  1.00  5.610          H  
ATOM  19945 2HB  ASN A1234      22.463 -60.437  19.676  1.00  5.610          H  
ATOM  19946 1HD2 ASN A1234      25.905 -58.902  18.298  1.00  5.610          H  
ATOM  19947 2HD2 ASN A1234      24.976 -60.101  17.459  1.00  5.610          H  
ATOM  19948  N   GLY A1235      21.419 -62.464  20.673  1.00  2.330          N  
ATOM  19949  CA  GLY A1235      20.221 -63.214  21.056  1.00  2.020          C  
ATOM  19950  C   GLY A1235      19.158 -63.317  19.980  1.00  1.880          C  
ATOM  19951  O   GLY A1235      19.447 -63.281  18.779  1.00  2.250          O  
ATOM  19952  H   GLY A1235      21.371 -61.461  20.718  1.00  2.800          H  
ATOM  19953 1HA  GLY A1235      20.511 -64.216  21.369  1.00  2.420          H  
ATOM  19954 2HA  GLY A1235      19.777 -62.749  21.931  1.00  2.420          H  
ATOM  19955  N   GLU A1236      17.908 -63.470  20.428  1.00  1.750          N  
ATOM  19956  CA  GLU A1236      16.783 -63.660  19.515  1.00  1.710          C  
ATOM  19957  C   GLU A1236      15.401 -63.304  20.071  1.00  1.690          C  
ATOM  19958  O   GLU A1236      15.153 -63.372  21.281  1.00  1.710          O  
ATOM  19959  CB  GLU A1236      16.787 -65.123  19.068  1.00  2.410          C  
ATOM  19960  CG  GLU A1236      16.659 -66.129  20.226  1.00  2.410          C  
ATOM  19961  CD  GLU A1236      16.743 -67.574  19.783  1.00  2.410          C  
ATOM  19962  OE1 GLU A1236      16.948 -67.807  18.616  1.00  2.410          O  
ATOM  19963  OE2 GLU A1236      16.597 -68.442  20.614  1.00  2.410          O  
ATOM  19964  H   GLU A1236      17.758 -63.468  21.444  1.00  2.100          H  
ATOM  19965  HA  GLU A1236      16.953 -63.034  18.640  1.00  2.050          H  
ATOM  19966 1HB  GLU A1236      15.949 -65.295  18.394  1.00  2.890          H  
ATOM  19967 2HB  GLU A1236      17.702 -65.343  18.521  1.00  2.890          H  
ATOM  19968 1HG  GLU A1236      17.459 -65.944  20.939  1.00  2.890          H  
ATOM  19969 2HG  GLU A1236      15.720 -65.963  20.742  1.00  2.890          H  
ATOM  19970  N   ILE A1237      14.488 -62.979  19.156  1.00  1.670          N  
ATOM  19971  CA  ILE A1237      13.073 -62.788  19.471  1.00  1.660          C  
ATOM  19972  C   ILE A1237      12.235 -63.836  18.757  1.00  1.680          C  
ATOM  19973  O   ILE A1237      12.339 -63.971  17.538  1.00  1.660          O  
ATOM  19974  CB  ILE A1237      12.559 -61.397  19.056  1.00  2.330          C  
ATOM  19975  CG1 ILE A1237      13.309 -60.261  19.777  1.00  2.330          C  
ATOM  19976  CG2 ILE A1237      11.070 -61.298  19.281  1.00  2.330          C  
ATOM  19977  CD1 ILE A1237      14.390 -59.616  18.970  1.00  2.330          C  
ATOM  19978  H   ILE A1237      14.789 -62.895  18.192  1.00  2.000          H  
ATOM  19979  HA  ILE A1237      12.926 -62.915  20.543  1.00  1.990          H  
ATOM  19980  HB  ILE A1237      12.761 -61.264  18.012  1.00  2.790          H  
ATOM  19981 1HG1 ILE A1237      12.596 -59.489  20.055  1.00  2.790          H  
ATOM  19982 2HG1 ILE A1237      13.752 -60.669  20.679  1.00  2.790          H  
ATOM  19983 1HG2 ILE A1237      10.774 -60.343  18.943  1.00  2.790          H  
ATOM  19984 2HG2 ILE A1237      10.535 -62.052  18.714  1.00  2.790          H  
ATOM  19985 3HG2 ILE A1237      10.833 -61.418  20.329  1.00  2.790          H  
ATOM  19986 1HD1 ILE A1237      14.861 -58.832  19.557  1.00  2.790          H  
ATOM  19987 2HD1 ILE A1237      15.126 -60.357  18.700  1.00  2.790          H  
ATOM  19988 3HD1 ILE A1237      13.963 -59.180  18.066  1.00  2.790          H  
ATOM  19989  N   LEU A1238      11.438 -64.590  19.507  1.00  1.740          N  
ATOM  19990  CA  LEU A1238      10.579 -65.624  18.937  1.00  1.770          C  
ATOM  19991  C   LEU A1238       9.075 -65.300  19.006  1.00  1.740          C  
ATOM  19992  O   LEU A1238       8.575 -64.740  19.993  1.00  1.750          O  
ATOM  19993  CB  LEU A1238      10.869 -66.958  19.652  1.00  2.470          C  
ATOM  19994  CG  LEU A1238      12.090 -67.841  19.128  1.00  2.470          C  
ATOM  19995  CD1 LEU A1238      13.385 -67.063  19.086  1.00  2.470          C  
ATOM  19996  CD2 LEU A1238      12.292 -69.010  20.054  1.00  2.470          C  
ATOM  19997  H   LEU A1238      11.430 -64.436  20.520  1.00  2.090          H  
ATOM  19998  HA  LEU A1238      10.831 -65.732  17.889  1.00  2.120          H  
ATOM  19999 1HB  LEU A1238      11.057 -66.738  20.700  1.00  2.960          H  
ATOM  20000 2HB  LEU A1238       9.973 -67.567  19.591  1.00  2.960          H  
ATOM  20001  HG  LEU A1238      11.874 -68.202  18.147  1.00  2.960          H  
ATOM  20002 1HD1 LEU A1238      14.174 -67.722  18.735  1.00  2.960          H  
ATOM  20003 2HD1 LEU A1238      13.332 -66.236  18.431  1.00  2.960          H  
ATOM  20004 3HD1 LEU A1238      13.622 -66.711  20.083  1.00  2.960          H  
ATOM  20005 1HD2 LEU A1238      13.122 -69.619  19.689  1.00  2.960          H  
ATOM  20006 2HD2 LEU A1238      12.525 -68.647  21.056  1.00  2.960          H  
ATOM  20007 3HD2 LEU A1238      11.422 -69.616  20.097  1.00  2.960          H  
ATOM  20008  N   LEU A1239       8.346 -65.714  17.963  1.00  1.730          N  
ATOM  20009  CA  LEU A1239       6.879 -65.643  17.896  1.00  1.730          C  
ATOM  20010  C   LEU A1239       6.305 -67.053  17.965  1.00  1.890          C  
ATOM  20011  O   LEU A1239       6.501 -67.837  17.037  1.00  2.350          O  
ATOM  20012  CB  LEU A1239       6.440 -64.978  16.572  1.00  2.420          C  
ATOM  20013  CG  LEU A1239       4.904 -64.909  16.276  1.00  2.420          C  
ATOM  20014  CD1 LEU A1239       4.216 -64.077  17.327  1.00  2.420          C  
ATOM  20015  CD2 LEU A1239       4.679 -64.308  14.867  1.00  2.420          C  
ATOM  20016  H   LEU A1239       8.844 -66.118  17.166  1.00  2.080          H  
ATOM  20017  HA  LEU A1239       6.517 -65.070  18.749  1.00  2.080          H  
ATOM  20018 1HB  LEU A1239       6.807 -63.958  16.576  1.00  2.910          H  
ATOM  20019 2HB  LEU A1239       6.921 -65.511  15.745  1.00  2.910          H  
ATOM  20020  HG  LEU A1239       4.471 -65.916  16.304  1.00  2.910          H  
ATOM  20021 1HD1 LEU A1239       3.167 -64.040  17.085  1.00  2.910          H  
ATOM  20022 2HD1 LEU A1239       4.345 -64.514  18.320  1.00  2.910          H  
ATOM  20023 3HD1 LEU A1239       4.623 -63.077  17.323  1.00  2.910          H  
ATOM  20024 1HD2 LEU A1239       3.613 -64.265  14.655  1.00  2.910          H  
ATOM  20025 2HD2 LEU A1239       5.093 -63.313  14.825  1.00  2.910          H  
ATOM  20026 3HD2 LEU A1239       5.170 -64.936  14.122  1.00  2.910          H  
ATOM  20027  N   ASP A1240       5.632 -67.417  19.060  1.00  1.910          N  
ATOM  20028  CA  ASP A1240       5.133 -68.802  19.186  1.00  2.010          C  
ATOM  20029  C   ASP A1240       6.226 -69.832  18.881  1.00  2.040          C  
ATOM  20030  O   ASP A1240       6.019 -70.795  18.140  1.00  2.270          O  
ATOM  20031  CB  ASP A1240       3.888 -69.063  18.334  1.00  2.770          C  
ATOM  20032  CG  ASP A1240       2.642 -68.330  18.861  1.00  2.770          C  
ATOM  20033  OD1 ASP A1240       2.459 -68.255  20.063  1.00  2.770          O  
ATOM  20034  OD2 ASP A1240       1.861 -67.867  18.069  1.00  2.770          O  
ATOM  20035  H   ASP A1240       5.469 -66.722  19.801  1.00  2.290          H  
ATOM  20036  HA  ASP A1240       4.842 -68.956  20.226  1.00  2.410          H  
ATOM  20037 1HB  ASP A1240       4.075 -68.752  17.303  1.00  3.330          H  
ATOM  20038 2HB  ASP A1240       3.681 -70.136  18.317  1.00  3.330          H  
ATOM  20039  N   ASP A1241       7.397 -69.581  19.450  1.00  2.010          N  
ATOM  20040  CA  ASP A1241       8.631 -70.353  19.339  1.00  2.110          C  
ATOM  20041  C   ASP A1241       9.353 -70.310  17.973  1.00  2.040          C  
ATOM  20042  O   ASP A1241      10.365 -70.993  17.793  1.00  2.110          O  
ATOM  20043  CB  ASP A1241       8.382 -71.813  19.739  1.00  2.910          C  
ATOM  20044  CG  ASP A1241       7.945 -71.949  21.209  1.00  2.910          C  
ATOM  20045  OD1 ASP A1241       8.502 -71.272  22.046  1.00  2.910          O  
ATOM  20046  OD2 ASP A1241       7.055 -72.722  21.477  1.00  2.910          O  
ATOM  20047  H   ASP A1241       7.428 -68.767  20.048  1.00  2.410          H  
ATOM  20048  HA  ASP A1241       9.302 -69.947  20.086  1.00  2.530          H  
ATOM  20049 1HB  ASP A1241       7.637 -72.270  19.095  1.00  3.500          H  
ATOM  20050 2HB  ASP A1241       9.303 -72.378  19.606  1.00  3.500          H  
ATOM  20051  N   ILE A1242       8.919 -69.454  17.047  1.00  1.970          N  
ATOM  20052  CA  ILE A1242       9.626 -69.298  15.774  1.00  1.950          C  
ATOM  20053  C   ILE A1242      10.417 -67.994  15.730  1.00  1.920          C  
ATOM  20054  O   ILE A1242       9.871 -66.907  15.901  1.00  1.910          O  
ATOM  20055  CB  ILE A1242       8.639 -69.308  14.576  1.00  2.740          C  
ATOM  20056  CG1 ILE A1242       7.759 -70.599  14.574  1.00  2.740          C  
ATOM  20057  CG2 ILE A1242       9.406 -69.159  13.237  1.00  2.740          C  
ATOM  20058  CD1 ILE A1242       8.506 -71.927  14.456  1.00  2.740          C  
ATOM  20059  H   ILE A1242       8.050 -68.935  17.196  1.00  2.360          H  
ATOM  20060  HA  ILE A1242      10.335 -70.112  15.662  1.00  2.340          H  
ATOM  20061  HB  ILE A1242       7.951 -68.462  14.685  1.00  3.290          H  
ATOM  20062 1HG1 ILE A1242       7.188 -70.617  15.510  1.00  3.290          H  
ATOM  20063 2HG1 ILE A1242       7.062 -70.532  13.751  1.00  3.290          H  
ATOM  20064 1HG2 ILE A1242       8.697 -69.141  12.420  1.00  3.290          H  
ATOM  20065 2HG2 ILE A1242       9.975 -68.240  13.230  1.00  3.290          H  
ATOM  20066 3HG2 ILE A1242      10.088 -69.983  13.103  1.00  3.290          H  
ATOM  20067 1HD1 ILE A1242       7.780 -72.740  14.476  1.00  3.290          H  
ATOM  20068 2HD1 ILE A1242       9.062 -71.974  13.524  1.00  3.290          H  
ATOM  20069 3HD1 ILE A1242       9.190 -72.046  15.295  1.00  3.290          H  
ATOM  20070  N   ASN A1243      11.713 -68.080  15.463  1.00  1.960          N  
ATOM  20071  CA  ASN A1243      12.531 -66.866  15.435  1.00  1.950          C  
ATOM  20072  C   ASN A1243      11.933 -65.912  14.419  1.00  1.880          C  
ATOM  20073  O   ASN A1243      11.787 -66.267  13.240  1.00  1.960          O  
ATOM  20074  CB  ASN A1243      13.986 -67.175  15.127  1.00  2.730          C  
ATOM  20075  CG  ASN A1243      14.922 -65.983  15.353  1.00  2.730          C  
ATOM  20076  OD1 ASN A1243      14.557 -64.799  15.187  1.00  2.730          O  
ATOM  20077  ND2 ASN A1243      16.152 -66.294  15.707  1.00  2.730          N  
ATOM  20078  H   ASN A1243      12.133 -68.990  15.314  1.00  2.350          H  
ATOM  20079  HA  ASN A1243      12.477 -66.371  16.397  1.00  2.340          H  
ATOM  20080 1HB  ASN A1243      14.318 -67.998  15.761  1.00  3.280          H  
ATOM  20081 2HB  ASN A1243      14.077 -67.501  14.093  1.00  3.280          H  
ATOM  20082 1HD2 ASN A1243      16.833 -65.575  15.851  1.00  3.280          H  
ATOM  20083 2HD2 ASN A1243      16.417 -67.259  15.827  1.00  3.280          H  
ATOM  20084  N   ILE A1244      11.631 -64.682  14.841  1.00  1.810          N  
ATOM  20085  CA  ILE A1244      10.985 -63.733  13.938  1.00  1.800          C  
ATOM  20086  C   ILE A1244      11.858 -63.438  12.722  1.00  1.790          C  
ATOM  20087  O   ILE A1244      11.344 -63.064  11.665  1.00  1.760          O  
ATOM  20088  CB  ILE A1244      10.606 -62.400  14.645  1.00  2.520          C  
ATOM  20089  CG1 ILE A1244      11.881 -61.622  15.138  1.00  2.520          C  
ATOM  20090  CG2 ILE A1244       9.612 -62.700  15.803  1.00  2.520          C  
ATOM  20091  CD1 ILE A1244      11.603 -60.214  15.677  1.00  2.520          C  
ATOM  20092  H   ILE A1244      11.821 -64.442  15.819  1.00  2.170          H  
ATOM  20093  HA  ILE A1244      10.060 -64.186  13.592  1.00  2.160          H  
ATOM  20094  HB  ILE A1244      10.123 -61.762  13.937  1.00  3.030          H  
ATOM  20095 1HG1 ILE A1244      12.379 -62.198  15.896  1.00  3.030          H  
ATOM  20096 2HG1 ILE A1244      12.560 -61.489  14.308  1.00  3.030          H  
ATOM  20097 1HG2 ILE A1244       9.295 -61.781  16.287  1.00  3.030          H  
ATOM  20098 2HG2 ILE A1244       8.744 -63.202  15.396  1.00  3.030          H  
ATOM  20099 3HG2 ILE A1244      10.084 -63.346  16.534  1.00  3.030          H  
ATOM  20100 1HD1 ILE A1244      12.541 -59.744  15.971  1.00  3.030          H  
ATOM  20101 2HD1 ILE A1244      11.132 -59.612  14.918  1.00  3.030          H  
ATOM  20102 3HD1 ILE A1244      10.950 -60.252  16.529  1.00  3.030          H  
ATOM  20103  N   CYS A1245      13.179 -63.636  12.860  1.00  1.870          N  
ATOM  20104  CA  CYS A1245      14.143 -63.396  11.793  1.00  1.920          C  
ATOM  20105  C   CYS A1245      14.149 -64.480  10.717  1.00  1.880          C  
ATOM  20106  O   CYS A1245      14.728 -64.290   9.643  1.00  1.930          O  
ATOM  20107  CB  CYS A1245      15.535 -63.234  12.372  1.00  2.670          C  
ATOM  20108  SG  CYS A1245      15.725 -61.718  13.369  1.00  2.670          S  
ATOM  20109  H   CYS A1245      13.520 -63.976  13.762  1.00  2.240          H  
ATOM  20110  HA  CYS A1245      13.895 -62.460  11.331  1.00  2.300          H  
ATOM  20111 1HB  CYS A1245      15.764 -64.092  13.000  1.00  3.200          H  
ATOM  20112 2HB  CYS A1245      16.270 -63.209  11.569  1.00  3.200          H  
ATOM  20113  HG  CYS A1245      16.105 -60.943  12.345  1.00  3.200          H  
ATOM  20114  N   ASP A1246      13.556 -65.630  11.028  1.00  1.870          N  
ATOM  20115  CA  ASP A1246      13.440 -66.740  10.096  1.00  1.970          C  
ATOM  20116  C   ASP A1246      12.025 -66.780   9.533  1.00  1.850          C  
ATOM  20117  O   ASP A1246      11.810 -67.204   8.390  1.00  2.030          O  
ATOM  20118  CB  ASP A1246      13.836 -68.055  10.750  1.00  2.720          C  
ATOM  20119  CG  ASP A1246      15.298 -68.072  11.120  1.00  2.720          C  
ATOM  20120  OD1 ASP A1246      16.095 -67.795  10.249  1.00  2.720          O  
ATOM  20121  OD2 ASP A1246      15.622 -68.383  12.241  1.00  2.720          O  
ATOM  20122  H   ASP A1246      13.106 -65.718  11.934  1.00  2.240          H  
ATOM  20123  HA  ASP A1246      14.125 -66.568   9.266  1.00  2.360          H  
ATOM  20124 1HB  ASP A1246      13.238 -68.204  11.652  1.00  3.260          H  
ATOM  20125 2HB  ASP A1246      13.637 -68.874  10.066  1.00  3.260          H  
ATOM  20126  N   TYR A1247      11.071 -66.350  10.364  1.00  1.770          N  
ATOM  20127  CA  TYR A1247       9.657 -66.273  10.037  1.00  1.810          C  
ATOM  20128  C   TYR A1247       9.486 -65.260   8.925  1.00  1.730          C  
ATOM  20129  O   TYR A1247      10.088 -64.187   8.954  1.00  1.890          O  
ATOM  20130  CB  TYR A1247       8.843 -65.895  11.277  1.00  2.520          C  
ATOM  20131  CG  TYR A1247       7.354 -65.950  11.094  1.00  2.520          C  
ATOM  20132  CD1 TYR A1247       6.750 -67.176  10.901  1.00  2.520          C  
ATOM  20133  CD2 TYR A1247       6.581 -64.811  11.154  1.00  2.520          C  
ATOM  20134  CE1 TYR A1247       5.404 -67.253  10.744  1.00  2.520          C  
ATOM  20135  CE2 TYR A1247       5.212 -64.910  11.007  1.00  2.520          C  
ATOM  20136  CZ  TYR A1247       4.631 -66.123  10.798  1.00  2.520          C  
ATOM  20137  OH  TYR A1247       3.270 -66.208  10.642  1.00  2.520          O  
ATOM  20138  H   TYR A1247      11.349 -66.076  11.306  1.00  2.120          H  
ATOM  20139  HA  TYR A1247       9.306 -67.214   9.657  1.00  2.170          H  
ATOM  20140 1HB  TYR A1247       9.112 -66.520  12.105  1.00  3.020          H  
ATOM  20141 2HB  TYR A1247       9.101 -64.876  11.551  1.00  3.020          H  
ATOM  20142  HD1 TYR A1247       7.348 -68.080  10.855  1.00  3.020          H  
ATOM  20143  HD2 TYR A1247       7.047 -63.851  11.318  1.00  3.020          H  
ATOM  20144  HE1 TYR A1247       4.956 -68.191  10.576  1.00  3.020          H  
ATOM  20145  HE2 TYR A1247       4.589 -64.032  11.055  1.00  3.020          H  
ATOM  20146  HH  TYR A1247       3.004 -67.124  10.492  1.00  3.020          H  
ATOM  20147  N   ASN A1248       8.681 -65.569   7.927  1.00  1.700          N  
ATOM  20148  CA  ASN A1248       8.521 -64.595   6.870  1.00  1.700          C  
ATOM  20149  C   ASN A1248       8.151 -63.225   7.399  1.00  1.600          C  
ATOM  20150  O   ASN A1248       7.226 -63.076   8.200  1.00  1.690          O  
ATOM  20151  CB  ASN A1248       7.517 -65.031   5.855  1.00  2.380          C  
ATOM  20152  CG  ASN A1248       7.458 -64.052   4.772  1.00  2.380          C  
ATOM  20153  OD1 ASN A1248       6.751 -63.027   4.866  1.00  2.380          O  
ATOM  20154  ND2 ASN A1248       8.214 -64.308   3.760  1.00  2.380          N  
ATOM  20155  H   ASN A1248       8.212 -66.479   7.882  1.00  2.040          H  
ATOM  20156  HA  ASN A1248       9.482 -64.496   6.359  1.00  2.040          H  
ATOM  20157 1HB  ASN A1248       7.873 -65.962   5.449  1.00  2.860          H  
ATOM  20158 2HB  ASN A1248       6.535 -65.190   6.301  1.00  2.860          H  
ATOM  20159 1HD2 ASN A1248       8.295 -63.670   2.970  1.00  2.860          H  
ATOM  20160 2HD2 ASN A1248       8.772 -65.158   3.758  1.00  2.860          H  
ATOM  20161  N   LEU A1249       8.870 -62.222   6.908  1.00  1.520          N  
ATOM  20162  CA  LEU A1249       8.695 -60.841   7.311  1.00  1.460          C  
ATOM  20163  C   LEU A1249       7.312 -60.279   7.043  1.00  1.280          C  
ATOM  20164  O   LEU A1249       6.777 -59.543   7.876  1.00  1.290          O  
ATOM  20165  CB  LEU A1249       9.685 -59.979   6.554  1.00  2.070          C  
ATOM  20166  CG  LEU A1249       9.682 -58.482   6.844  1.00  2.070          C  
ATOM  20167  CD1 LEU A1249      10.070 -58.213   8.303  1.00  2.070          C  
ATOM  20168  CD2 LEU A1249      10.603 -57.873   5.879  1.00  2.070          C  
ATOM  20169  H   LEU A1249       9.596 -62.445   6.240  1.00  1.820          H  
ATOM  20170  HA  LEU A1249       8.897 -60.793   8.379  1.00  1.750          H  
ATOM  20171 1HB  LEU A1249      10.685 -60.350   6.766  1.00  2.480          H  
ATOM  20172 2HB  LEU A1249       9.497 -60.106   5.486  1.00  2.480          H  
ATOM  20173  HG  LEU A1249       8.688 -58.062   6.688  1.00  2.480          H  
ATOM  20174 1HD1 LEU A1249      10.088 -57.145   8.495  1.00  2.480          H  
ATOM  20175 2HD1 LEU A1249       9.354 -58.671   8.980  1.00  2.480          H  
ATOM  20176 3HD1 LEU A1249      11.058 -58.618   8.488  1.00  2.480          H  
ATOM  20177 1HD2 LEU A1249      10.637 -56.792   6.011  1.00  2.480          H  
ATOM  20178 2HD2 LEU A1249      11.579 -58.293   5.994  1.00  2.480          H  
ATOM  20179 3HD2 LEU A1249      10.247 -58.115   4.925  1.00  2.480          H  
ATOM  20180  N   ARG A1250       6.736 -60.561   5.865  1.00  1.200          N  
ATOM  20181  CA  ARG A1250       5.433 -59.995   5.571  1.00  1.190          C  
ATOM  20182  C   ARG A1250       4.462 -60.575   6.561  1.00  1.170          C  
ATOM  20183  O   ARG A1250       3.632 -59.857   7.116  1.00  1.190          O  
ATOM  20184  CB  ARG A1250       4.972 -60.313   4.156  1.00  1.670          C  
ATOM  20185  CG  ARG A1250       5.755 -59.620   3.040  1.00  1.670          C  
ATOM  20186  CD  ARG A1250       5.305 -60.073   1.682  1.00  1.670          C  
ATOM  20187  NE  ARG A1250       3.937 -59.629   1.383  1.00  1.670          N  
ATOM  20188  CZ  ARG A1250       3.137 -60.116   0.395  1.00  1.670          C  
ATOM  20189  NH1 ARG A1250       3.536 -61.092  -0.407  1.00  1.670          N  
ATOM  20190  NH2 ARG A1250       1.924 -59.599   0.235  1.00  1.670          N  
ATOM  20191  H   ARG A1250       7.165 -61.210   5.213  1.00  1.440          H  
ATOM  20192  HA  ARG A1250       5.471 -58.914   5.700  1.00  1.430          H  
ATOM  20193 1HB  ARG A1250       5.019 -61.384   3.981  1.00  2.000          H  
ATOM  20194 2HB  ARG A1250       3.928 -60.021   4.058  1.00  2.000          H  
ATOM  20195 1HG  ARG A1250       5.606 -58.542   3.109  1.00  2.000          H  
ATOM  20196 2HG  ARG A1250       6.819 -59.848   3.140  1.00  2.000          H  
ATOM  20197 1HD  ARG A1250       5.977 -59.657   0.927  1.00  2.000          H  
ATOM  20198 2HD  ARG A1250       5.340 -61.165   1.633  1.00  2.000          H  
ATOM  20199  HE  ARG A1250       3.564 -58.883   1.951  1.00  2.000          H  
ATOM  20200 1HH1 ARG A1250       4.464 -61.542  -0.307  1.00  2.000          H  
ATOM  20201 2HH1 ARG A1250       2.928 -61.436  -1.130  1.00  2.000          H  
ATOM  20202 1HH2 ARG A1250       1.609 -58.857   0.840  1.00  2.000          H  
ATOM  20203 2HH2 ARG A1250       1.316 -59.949  -0.491  1.00  2.000          H  
ATOM  20204  N   ASP A1251       4.596 -61.873   6.827  1.00  1.270          N  
ATOM  20205  CA  ASP A1251       3.694 -62.481   7.782  1.00  1.450          C  
ATOM  20206  C   ASP A1251       3.938 -61.968   9.186  1.00  1.420          C  
ATOM  20207  O   ASP A1251       2.986 -61.690   9.907  1.00  1.550          O  
ATOM  20208  CB  ASP A1251       3.713 -63.986   7.697  1.00  1.960          C  
ATOM  20209  CG  ASP A1251       2.964 -64.461   6.448  1.00  1.960          C  
ATOM  20210  OD1 ASP A1251       2.157 -63.717   5.893  1.00  1.960          O  
ATOM  20211  OD2 ASP A1251       3.199 -65.572   6.034  1.00  1.960          O  
ATOM  20212  H   ASP A1251       5.303 -62.415   6.315  1.00  1.520          H  
ATOM  20213  HA  ASP A1251       2.696 -62.199   7.502  1.00  1.740          H  
ATOM  20214 1HB  ASP A1251       4.745 -64.339   7.674  1.00  2.350          H  
ATOM  20215 2HB  ASP A1251       3.236 -64.411   8.579  1.00  2.350          H  
ATOM  20216  N   LEU A1252       5.182 -61.720   9.563  1.00  1.350          N  
ATOM  20217  CA  LEU A1252       5.427 -61.203  10.895  1.00  1.430          C  
ATOM  20218  C   LEU A1252       4.626 -59.930  11.073  1.00  1.220          C  
ATOM  20219  O   LEU A1252       3.928 -59.751  12.080  1.00  1.240          O  
ATOM  20220  CB  LEU A1252       6.901 -60.850  11.054  1.00  1.970          C  
ATOM  20221  CG  LEU A1252       7.352 -60.301  12.399  1.00  1.970          C  
ATOM  20222  CD1 LEU A1252       7.194 -61.348  13.468  1.00  1.970          C  
ATOM  20223  CD2 LEU A1252       8.750 -59.879  12.270  1.00  1.970          C  
ATOM  20224  H   LEU A1252       5.966 -61.971   8.957  1.00  1.620          H  
ATOM  20225  HA  LEU A1252       5.105 -61.933  11.627  1.00  1.720          H  
ATOM  20226 1HB  LEU A1252       7.502 -61.725  10.814  1.00  2.360          H  
ATOM  20227 2HB  LEU A1252       7.140 -60.092  10.316  1.00  2.360          H  
ATOM  20228  HG  LEU A1252       6.744 -59.437  12.682  1.00  2.360          H  
ATOM  20229 1HD1 LEU A1252       7.541 -60.924  14.410  1.00  2.360          H  
ATOM  20230 2HD1 LEU A1252       6.162 -61.636  13.559  1.00  2.360          H  
ATOM  20231 3HD1 LEU A1252       7.791 -62.221  13.217  1.00  2.360          H  
ATOM  20232 1HD2 LEU A1252       9.096 -59.482  13.215  1.00  2.360          H  
ATOM  20233 2HD2 LEU A1252       9.344 -60.744  11.991  1.00  2.360          H  
ATOM  20234 3HD2 LEU A1252       8.826 -59.111  11.504  1.00  2.360          H  
ATOM  20235  N   ARG A1253       4.727 -59.055  10.074  1.00  1.070          N  
ATOM  20236  CA  ARG A1253       4.026 -57.793  10.060  1.00  1.000          C  
ATOM  20237  C   ARG A1253       2.506 -57.988   9.934  1.00  0.960          C  
ATOM  20238  O   ARG A1253       1.739 -57.168  10.418  1.00  1.060          O  
ATOM  20239  CB  ARG A1253       4.600 -56.941   8.969  1.00  1.430          C  
ATOM  20240  CG  ARG A1253       6.032 -56.482   9.269  1.00  1.430          C  
ATOM  20241  CD  ARG A1253       6.572 -55.743   8.161  1.00  1.430          C  
ATOM  20242  NE  ARG A1253       7.948 -55.307   8.375  1.00  1.430          N  
ATOM  20243  CZ  ARG A1253       8.647 -54.607   7.446  1.00  1.430          C  
ATOM  20244  NH1 ARG A1253       8.066 -54.262   6.311  1.00  1.430          N  
ATOM  20245  NH2 ARG A1253       9.904 -54.268   7.657  1.00  1.430          N  
ATOM  20246  H   ARG A1253       5.345 -59.283   9.285  1.00  1.280          H  
ATOM  20247  HA  ARG A1253       4.221 -57.285  11.003  1.00  1.200          H  
ATOM  20248 1HB  ARG A1253       4.632 -57.519   8.050  1.00  1.710          H  
ATOM  20249 2HB  ARG A1253       3.971 -56.062   8.807  1.00  1.710          H  
ATOM  20250 1HG  ARG A1253       6.041 -55.842  10.154  1.00  1.710          H  
ATOM  20251 2HG  ARG A1253       6.676 -57.349   9.442  1.00  1.710          H  
ATOM  20252 1HD  ARG A1253       6.545 -56.383   7.273  1.00  1.710          H  
ATOM  20253 2HD  ARG A1253       5.955 -54.883   7.995  1.00  1.710          H  
ATOM  20254  HE  ARG A1253       8.412 -55.558   9.287  1.00  1.710          H  
ATOM  20255 1HH1 ARG A1253       7.099 -54.514   6.123  1.00  1.710          H  
ATOM  20256 2HH1 ARG A1253       8.581 -53.735   5.611  1.00  1.710          H  
ATOM  20257 1HH2 ARG A1253      10.375 -54.562   8.511  1.00  1.710          H  
ATOM  20258 2HH2 ARG A1253      10.415 -53.746   6.958  1.00  1.710          H  
ATOM  20259  N   ASN A1254       2.061 -59.072   9.296  1.00  1.020          N  
ATOM  20260  CA  ASN A1254       0.637 -59.353   9.215  1.00  1.140          C  
ATOM  20261  C   ASN A1254       0.081 -59.809  10.579  1.00  1.180          C  
ATOM  20262  O   ASN A1254      -1.100 -59.607  10.860  1.00  1.340          O  
ATOM  20263  CB  ASN A1254       0.350 -60.409   8.166  1.00  1.550          C  
ATOM  20264  CG  ASN A1254       0.523 -59.908   6.747  1.00  1.550          C  
ATOM  20265  OD1 ASN A1254       0.271 -58.725   6.466  1.00  1.550          O  
ATOM  20266  ND2 ASN A1254       0.963 -60.769   5.844  1.00  1.550          N  
ATOM  20267  H   ASN A1254       2.726 -59.680   8.816  1.00  1.220          H  
ATOM  20268  HA  ASN A1254       0.130 -58.437   8.935  1.00  1.370          H  
ATOM  20269 1HB  ASN A1254       0.965 -61.261   8.341  1.00  1.860          H  
ATOM  20270 2HB  ASN A1254      -0.679 -60.743   8.280  1.00  1.860          H  
ATOM  20271 1HD2 ASN A1254       1.096 -60.468   4.904  1.00  1.860          H  
ATOM  20272 2HD2 ASN A1254       1.205 -61.743   6.082  1.00  1.860          H  
ATOM  20273  N   LEU A1255       0.907 -60.491  11.388  1.00  1.120          N  
ATOM  20274  CA  LEU A1255       0.497 -60.996  12.701  1.00  1.220          C  
ATOM  20275  C   LEU A1255       0.513 -59.934  13.819  1.00  1.130          C  
ATOM  20276  O   LEU A1255      -0.342 -59.959  14.727  1.00  1.080          O  
ATOM  20277  CB  LEU A1255       1.404 -62.176  13.115  1.00  1.670          C  
ATOM  20278  CG  LEU A1255       1.007 -63.656  12.651  1.00  1.670          C  
ATOM  20279  CD1 LEU A1255      -0.407 -63.992  13.077  1.00  1.670          C  
ATOM  20280  CD2 LEU A1255       1.170 -63.832  11.158  1.00  1.670          C  
ATOM  20281  H   LEU A1255       1.852 -60.691  11.054  1.00  1.340          H  
ATOM  20282  HA  LEU A1255      -0.525 -61.329  12.607  1.00  1.460          H  
ATOM  20283 1HB  LEU A1255       2.408 -61.974  12.726  1.00  2.000          H  
ATOM  20284 2HB  LEU A1255       1.467 -62.183  14.204  1.00  2.000          H  
ATOM  20285  HG  LEU A1255       1.669 -64.343  13.149  1.00  2.000          H  
ATOM  20286 1HD1 LEU A1255      -0.637 -65.019  12.807  1.00  2.000          H  
ATOM  20287 2HD1 LEU A1255      -0.450 -63.875  14.136  1.00  2.000          H  
ATOM  20288 3HD1 LEU A1255      -1.132 -63.351  12.610  1.00  2.000          H  
ATOM  20289 1HD2 LEU A1255       0.921 -64.857  10.879  1.00  2.000          H  
ATOM  20290 2HD2 LEU A1255       0.518 -63.146  10.619  1.00  2.000          H  
ATOM  20291 3HD2 LEU A1255       2.189 -63.644  10.899  1.00  2.000          H  
ATOM  20292  N   PHE A1256       1.490 -59.017  13.755  1.00  1.180          N  
ATOM  20293  CA  PHE A1256       1.643 -57.921  14.722  1.00  1.180          C  
ATOM  20294  C   PHE A1256       1.081 -56.621  14.164  1.00  1.200          C  
ATOM  20295  O   PHE A1256       1.289 -56.302  13.003  1.00  1.360          O  
ATOM  20296  CB  PHE A1256       3.121 -57.621  15.024  1.00  1.650          C  
ATOM  20297  CG  PHE A1256       3.924 -58.557  15.902  1.00  1.650          C  
ATOM  20298  CD1 PHE A1256       4.569 -59.675  15.418  1.00  1.650          C  
ATOM  20299  CD2 PHE A1256       4.084 -58.249  17.231  1.00  1.650          C  
ATOM  20300  CE1 PHE A1256       5.336 -60.458  16.264  1.00  1.650          C  
ATOM  20301  CE2 PHE A1256       4.852 -59.026  18.058  1.00  1.650          C  
ATOM  20302  CZ  PHE A1256       5.478 -60.133  17.571  1.00  1.650          C  
ATOM  20303  H   PHE A1256       2.182 -59.100  13.002  1.00  1.420          H  
ATOM  20304  HA  PHE A1256       1.110 -58.171  15.638  1.00  1.420          H  
ATOM  20305 1HB  PHE A1256       3.640 -57.560  14.064  1.00  1.980          H  
ATOM  20306 2HB  PHE A1256       3.173 -56.630  15.468  1.00  1.980          H  
ATOM  20307  HD1 PHE A1256       4.475 -59.939  14.369  1.00  1.980          H  
ATOM  20308  HD2 PHE A1256       3.585 -57.369  17.623  1.00  1.980          H  
ATOM  20309  HE1 PHE A1256       5.834 -61.338  15.891  1.00  1.980          H  
ATOM  20310  HE2 PHE A1256       4.958 -58.771  19.104  1.00  1.980          H  
ATOM  20311  HZ  PHE A1256       6.084 -60.761  18.226  1.00  1.980          H  
ATOM  20312  N   SER A1257       0.481 -55.791  14.997  1.00  1.110          N  
ATOM  20313  CA  SER A1257       0.041 -54.497  14.474  1.00  1.110          C  
ATOM  20314  C   SER A1257       0.170 -53.450  15.547  1.00  1.070          C  
ATOM  20315  O   SER A1257       0.097 -53.772  16.741  1.00  1.100          O  
ATOM  20316  CB  SER A1257      -1.352 -54.554  13.963  1.00  1.550          C  
ATOM  20317  OG  SER A1257      -1.668 -53.368  13.347  1.00  1.550          O  
ATOM  20318  H   SER A1257       0.279 -56.080  15.959  1.00  1.330          H  
ATOM  20319  HA  SER A1257       0.695 -54.210  13.647  1.00  1.330          H  
ATOM  20320 1HB  SER A1257      -1.450 -55.368  13.270  1.00  1.860          H  
ATOM  20321 2HB  SER A1257      -2.025 -54.725  14.786  1.00  1.860          H  
ATOM  20322  HG  SER A1257      -2.551 -53.503  12.985  1.00  1.860          H  
ATOM  20323  N   ILE A1258       0.428 -52.206  15.137  1.00  1.090          N  
ATOM  20324  CA  ILE A1258       0.717 -51.200  16.139  1.00  1.110          C  
ATOM  20325  C   ILE A1258      -0.042 -49.899  16.138  1.00  1.130          C  
ATOM  20326  O   ILE A1258      -0.633 -49.479  15.142  1.00  1.140          O  
ATOM  20327  CB  ILE A1258       2.186 -50.791  16.047  1.00  1.550          C  
ATOM  20328  CG1 ILE A1258       2.513 -50.064  14.703  1.00  1.550          C  
ATOM  20329  CG2 ILE A1258       2.982 -52.022  16.097  1.00  1.550          C  
ATOM  20330  CD1 ILE A1258       3.908 -49.423  14.619  1.00  1.550          C  
ATOM  20331  H   ILE A1258       0.428 -51.993  14.146  1.00  1.310          H  
ATOM  20332  HA  ILE A1258       0.549 -51.653  17.110  1.00  1.330          H  
ATOM  20333  HB  ILE A1258       2.416 -50.149  16.885  1.00  1.860          H  
ATOM  20334 1HG1 ILE A1258       2.411 -50.785  13.914  1.00  1.860          H  
ATOM  20335 2HG1 ILE A1258       1.793 -49.265  14.540  1.00  1.860          H  
ATOM  20336 1HG2 ILE A1258       3.989 -51.766  16.117  1.00  1.860          H  
ATOM  20337 2HG2 ILE A1258       2.735 -52.534  16.948  1.00  1.860          H  
ATOM  20338 3HG2 ILE A1258       2.780 -52.657  15.244  1.00  1.860          H  
ATOM  20339 1HD1 ILE A1258       4.025 -48.946  13.648  1.00  1.860          H  
ATOM  20340 2HD1 ILE A1258       4.001 -48.670  15.401  1.00  1.860          H  
ATOM  20341 3HD1 ILE A1258       4.686 -50.161  14.735  1.00  1.860          H  
ATOM  20342  N   VAL A1259       0.083 -49.238  17.288  1.00  1.180          N  
ATOM  20343  CA  VAL A1259      -0.406 -47.893  17.509  1.00  1.260          C  
ATOM  20344  C   VAL A1259       0.775 -47.011  17.895  1.00  1.320          C  
ATOM  20345  O   VAL A1259       1.378 -47.197  18.955  1.00  1.380          O  
ATOM  20346  CB  VAL A1259      -1.423 -47.904  18.650  1.00  1.730          C  
ATOM  20347  CG1 VAL A1259      -1.981 -46.480  18.915  1.00  1.730          C  
ATOM  20348  CG2 VAL A1259      -2.488 -48.902  18.298  1.00  1.730          C  
ATOM  20349  H   VAL A1259       0.566 -49.733  18.046  1.00  1.420          H  
ATOM  20350  HA  VAL A1259      -0.868 -47.521  16.595  1.00  1.510          H  
ATOM  20351  HB  VAL A1259      -0.930 -48.208  19.555  1.00  2.080          H  
ATOM  20352 1HG1 VAL A1259      -2.688 -46.513  19.741  1.00  2.080          H  
ATOM  20353 2HG1 VAL A1259      -1.166 -45.797  19.177  1.00  2.080          H  
ATOM  20354 3HG1 VAL A1259      -2.488 -46.112  18.027  1.00  2.080          H  
ATOM  20355 1HG2 VAL A1259      -3.195 -48.961  19.089  1.00  2.080          H  
ATOM  20356 2HG2 VAL A1259      -2.950 -48.579  17.386  1.00  2.080          H  
ATOM  20357 3HG2 VAL A1259      -2.057 -49.886  18.153  1.00  2.080          H  
ATOM  20358  N   SER A1260       1.078 -46.032  17.062  1.00  1.330          N  
ATOM  20359  CA  SER A1260       2.207 -45.141  17.305  1.00  1.400          C  
ATOM  20360  C   SER A1260       1.838 -43.865  18.049  1.00  1.450          C  
ATOM  20361  O   SER A1260       0.764 -43.302  17.818  1.00  1.430          O  
ATOM  20362  CB  SER A1260       2.831 -44.734  16.007  1.00  1.930          C  
ATOM  20363  OG  SER A1260       3.814 -43.772  16.248  1.00  1.930          O  
ATOM  20364  H   SER A1260       0.536 -45.922  16.217  1.00  1.600          H  
ATOM  20365  HA  SER A1260       2.947 -45.681  17.893  1.00  1.680          H  
ATOM  20366 1HB  SER A1260       3.265 -45.595  15.506  1.00  2.320          H  
ATOM  20367 2HB  SER A1260       2.065 -44.318  15.352  1.00  2.320          H  
ATOM  20368  HG  SER A1260       3.966 -43.347  15.370  1.00  2.320          H  
ATOM  20369  N   GLN A1261       2.755 -43.376  18.914  1.00  1.550          N  
ATOM  20370  CA  GLN A1261       2.578 -42.083  19.594  1.00  1.620          C  
ATOM  20371  C   GLN A1261       2.672 -40.960  18.579  1.00  1.600          C  
ATOM  20372  O   GLN A1261       2.207 -39.841  18.819  1.00  1.660          O  
ATOM  20373  CB  GLN A1261       3.645 -41.838  20.672  1.00  2.240          C  
ATOM  20374  CG  GLN A1261       5.052 -41.581  20.158  1.00  2.240          C  
ATOM  20375  CD  GLN A1261       6.043 -41.436  21.281  1.00  2.240          C  
ATOM  20376  OE1 GLN A1261       6.046 -40.431  22.004  1.00  2.240          O  
ATOM  20377  NE2 GLN A1261       6.887 -42.438  21.442  1.00  2.240          N  
ATOM  20378  H   GLN A1261       3.590 -43.921  19.102  1.00  1.860          H  
ATOM  20379  HA  GLN A1261       1.590 -42.065  20.055  1.00  1.940          H  
ATOM  20380 1HB  GLN A1261       3.351 -40.996  21.297  1.00  2.690          H  
ATOM  20381 2HB  GLN A1261       3.717 -42.697  21.304  1.00  2.690          H  
ATOM  20382 1HG  GLN A1261       5.369 -42.417  19.536  1.00  2.690          H  
ATOM  20383 2HG  GLN A1261       5.073 -40.652  19.589  1.00  2.690          H  
ATOM  20384 1HE2 GLN A1261       7.566 -42.419  22.171  1.00  2.690          H  
ATOM  20385 2HE2 GLN A1261       6.820 -43.271  20.832  1.00  2.690          H  
ATOM  20386  N   GLU A1262       3.321 -41.279  17.456  1.00  1.550          N  
ATOM  20387  CA  GLU A1262       3.513 -40.419  16.303  1.00  1.550          C  
ATOM  20388  C   GLU A1262       2.682 -41.144  15.221  1.00  1.480          C  
ATOM  20389  O   GLU A1262       3.214 -42.027  14.526  1.00  1.500          O  
ATOM  20390  CB  GLU A1262       4.985 -40.309  15.901  1.00  2.170          C  
ATOM  20391  CG  GLU A1262       5.244 -39.370  14.716  1.00  2.170          C  
ATOM  20392  CD  GLU A1262       4.953 -37.906  15.026  1.00  2.170          C  
ATOM  20393  OE1 GLU A1262       5.644 -37.346  15.837  1.00  2.170          O  
ATOM  20394  OE2 GLU A1262       4.038 -37.354  14.454  1.00  2.170          O  
ATOM  20395  H   GLU A1262       3.652 -42.234  17.384  1.00  1.860          H  
ATOM  20396  HA  GLU A1262       3.160 -39.421  16.515  1.00  1.860          H  
ATOM  20397 1HB  GLU A1262       5.573 -39.948  16.752  1.00  2.600          H  
ATOM  20398 2HB  GLU A1262       5.365 -41.288  15.633  1.00  2.600          H  
ATOM  20399 1HG  GLU A1262       6.284 -39.468  14.404  1.00  2.600          H  
ATOM  20400 2HG  GLU A1262       4.612 -39.682  13.888  1.00  2.600          H  
ATOM  20401  N   PRO A1263       1.405 -40.772  15.062  1.00  1.470          N  
ATOM  20402  CA  PRO A1263       0.340 -41.465  14.345  1.00  1.440          C  
ATOM  20403  C   PRO A1263       0.335 -41.321  12.838  1.00  1.310          C  
ATOM  20404  O   PRO A1263      -0.520 -42.014  12.288  1.00  1.590          O  
ATOM  20405  CB  PRO A1263      -0.888 -40.790  14.942  1.00  2.160          C  
ATOM  20406  CG  PRO A1263      -0.435 -39.386  15.190  1.00  2.160          C  
ATOM  20407  CD  PRO A1263       0.972 -39.496  15.631  1.00  2.160          C  
ATOM  20408  HA  PRO A1263       0.347 -42.527  14.644  1.00  1.730          H  
ATOM  20409 1HB  PRO A1263      -1.732 -40.863  14.248  1.00  2.590          H  
ATOM  20410 2HB  PRO A1263      -1.201 -41.299  15.875  1.00  2.590          H  
ATOM  20411 1HG  PRO A1263      -0.560 -38.770  14.282  1.00  2.590          H  
ATOM  20412 2HG  PRO A1263      -1.041 -38.930  15.978  1.00  2.590          H  
ATOM  20413 1HD  PRO A1263       1.567 -38.656  15.240  1.00  2.590          H  
ATOM  20414 2HD  PRO A1263       0.966 -39.555  16.732  1.00  2.590          H  
ATOM  20415  N   MET A1264       1.562 -41.296  12.327  1.00  1.320          N  
ATOM  20416  CA  MET A1264       1.805 -40.445  11.177  1.00  1.310          C  
ATOM  20417  C   MET A1264       0.833 -40.732  10.061  1.00  1.210          C  
ATOM  20418  O   MET A1264       0.599 -41.875   9.673  1.00  1.380          O  
ATOM  20419  CB  MET A1264       3.242 -40.666  10.680  1.00  1.840          C  
ATOM  20420  CG  MET A1264       3.642 -39.903   9.402  1.00  1.840          C  
ATOM  20421  SD  MET A1264       3.219 -40.842   7.865  1.00  1.840          S  
ATOM  20422  CE  MET A1264       3.728 -39.733   6.539  1.00  1.840          C  
ATOM  20423  H   MET A1264       1.975 -42.213  12.227  1.00  1.580          H  
ATOM  20424  HA  MET A1264       1.683 -39.411  11.480  1.00  1.570          H  
ATOM  20425 1HB  MET A1264       3.932 -40.365  11.469  1.00  2.210          H  
ATOM  20426 2HB  MET A1264       3.395 -41.720  10.515  1.00  2.210          H  
ATOM  20427 1HG  MET A1264       3.134 -38.943   9.366  1.00  2.210          H  
ATOM  20428 2HG  MET A1264       4.716 -39.719   9.410  1.00  2.210          H  
ATOM  20429 1HE  MET A1264       3.526 -40.194   5.577  1.00  2.210          H  
ATOM  20430 2HE  MET A1264       3.173 -38.797   6.607  1.00  2.210          H  
ATOM  20431 3HE  MET A1264       4.793 -39.535   6.620  1.00  2.210          H  
ATOM  20432  N   LEU A1265       0.260 -39.654   9.537  1.00  1.220          N  
ATOM  20433  CA  LEU A1265      -0.698 -39.753   8.465  1.00  1.170          C  
ATOM  20434  C   LEU A1265      -0.076 -39.271   7.175  1.00  1.130          C  
ATOM  20435  O   LEU A1265       0.739 -38.347   7.171  1.00  1.260          O  
ATOM  20436  CB  LEU A1265      -1.935 -38.887   8.764  1.00  1.660          C  
ATOM  20437  CG  LEU A1265      -2.681 -39.160  10.115  1.00  1.660          C  
ATOM  20438  CD1 LEU A1265      -3.838 -38.178  10.243  1.00  1.660          C  
ATOM  20439  CD2 LEU A1265      -3.173 -40.572  10.164  1.00  1.660          C  
ATOM  20440  H   LEU A1265       0.513 -38.747   9.889  1.00  1.460          H  
ATOM  20441  HA  LEU A1265      -0.985 -40.794   8.325  1.00  1.400          H  
ATOM  20442 1HB  LEU A1265      -1.647 -37.840   8.743  1.00  1.990          H  
ATOM  20443 2HB  LEU A1265      -2.659 -39.043   7.954  1.00  1.990          H  
ATOM  20444  HG  LEU A1265      -2.001 -39.000  10.950  1.00  1.990          H  
ATOM  20445 1HD1 LEU A1265      -4.366 -38.353  11.173  1.00  1.990          H  
ATOM  20446 2HD1 LEU A1265      -3.455 -37.163  10.222  1.00  1.990          H  
ATOM  20447 3HD1 LEU A1265      -4.521 -38.320   9.409  1.00  1.990          H  
ATOM  20448 1HD2 LEU A1265      -3.681 -40.745  11.109  1.00  1.990          H  
ATOM  20449 2HD2 LEU A1265      -3.852 -40.753   9.346  1.00  1.990          H  
ATOM  20450 3HD2 LEU A1265      -2.325 -41.241  10.086  1.00  1.990          H  
ATOM  20451  N   PHE A1266      -0.518 -39.847   6.081  1.00  1.110          N  
ATOM  20452  CA  PHE A1266      -0.139 -39.403   4.754  1.00  1.120          C  
ATOM  20453  C   PHE A1266      -1.248 -38.372   4.530  1.00  1.360          C  
ATOM  20454  O   PHE A1266      -2.201 -38.384   5.303  1.00  1.720          O  
ATOM  20455  CB  PHE A1266      -0.177 -40.578   3.773  1.00  1.560          C  
ATOM  20456  CG  PHE A1266       0.760 -41.736   4.141  1.00  1.560          C  
ATOM  20457  CD1 PHE A1266       0.265 -42.785   4.908  1.00  1.560          C  
ATOM  20458  CD2 PHE A1266       2.084 -41.799   3.751  1.00  1.560          C  
ATOM  20459  CE1 PHE A1266       1.049 -43.830   5.272  1.00  1.560          C  
ATOM  20460  CE2 PHE A1266       2.885 -42.862   4.132  1.00  1.560          C  
ATOM  20461  CZ  PHE A1266       2.352 -43.875   4.894  1.00  1.560          C  
ATOM  20462  H   PHE A1266      -1.157 -40.622   6.168  1.00  1.330          H  
ATOM  20463  HA  PHE A1266       0.836 -38.915   4.748  1.00  1.340          H  
ATOM  20464 1HB  PHE A1266      -1.141 -40.953   3.722  1.00  1.880          H  
ATOM  20465 2HB  PHE A1266       0.095 -40.223   2.775  1.00  1.880          H  
ATOM  20466  HD1 PHE A1266      -0.768 -42.773   5.228  1.00  1.880          H  
ATOM  20467  HD2 PHE A1266       2.488 -41.018   3.156  1.00  1.880          H  
ATOM  20468  HE1 PHE A1266       0.625 -44.634   5.873  1.00  1.880          H  
ATOM  20469  HE2 PHE A1266       3.931 -42.896   3.832  1.00  1.880          H  
ATOM  20470  HZ  PHE A1266       2.960 -44.708   5.203  1.00  1.880          H  
ATOM  20471  N   ASN A1267      -1.170 -37.483   3.547  1.00  1.330          N  
ATOM  20472  CA  ASN A1267      -2.228 -36.479   3.407  1.00  1.580          C  
ATOM  20473  C   ASN A1267      -3.421 -36.917   2.521  1.00  1.250          C  
ATOM  20474  O   ASN A1267      -3.674 -36.132   1.599  1.00  1.380          O  
ATOM  20475  CB  ASN A1267      -1.626 -35.189   2.887  1.00  2.110          C  
ATOM  20476  CG  ASN A1267      -2.558 -34.043   2.966  1.00  2.110          C  
ATOM  20477  OD1 ASN A1267      -3.420 -34.019   3.852  1.00  2.110          O  
ATOM  20478  ND2 ASN A1267      -2.412 -33.108   2.079  1.00  2.110          N  
ATOM  20479  H   ASN A1267      -0.367 -37.440   2.908  1.00  1.600          H  
ATOM  20480  HA  ASN A1267      -2.643 -36.290   4.395  1.00  1.900          H  
ATOM  20481 1HB  ASN A1267      -0.714 -34.955   3.438  1.00  2.530          H  
ATOM  20482 2HB  ASN A1267      -1.333 -35.330   1.845  1.00  2.530          H  
ATOM  20483 1HD2 ASN A1267      -3.002 -32.280   2.104  1.00  2.530          H  
ATOM  20484 2HD2 ASN A1267      -1.703 -33.187   1.383  1.00  2.530          H  
ATOM  20485  N   MET A1268      -4.431 -37.412   3.256  1.00  1.220          N  
ATOM  20486  CA  MET A1268      -5.377 -38.393   2.693  1.00  1.230          C  
ATOM  20487  C   MET A1268      -6.764 -38.282   3.349  1.00  1.280          C  
ATOM  20488  O   MET A1268      -6.910 -37.727   4.442  1.00  1.420          O  
ATOM  20489  CB  MET A1268      -4.938 -39.834   2.883  1.00  1.720          C  
ATOM  20490  CG  MET A1268      -3.642 -40.245   2.324  1.00  1.720          C  
ATOM  20491  SD  MET A1268      -3.417 -42.070   2.391  1.00  1.720          S  
ATOM  20492  CE  MET A1268      -3.558 -42.475   4.148  1.00  1.720          C  
ATOM  20493  H   MET A1268      -4.954 -36.648   3.686  1.00  1.460          H  
ATOM  20494  HA  MET A1268      -5.500 -38.195   1.629  1.00  1.480          H  
ATOM  20495 1HB  MET A1268      -4.939 -40.048   3.946  1.00  2.060          H  
ATOM  20496 2HB  MET A1268      -5.663 -40.457   2.423  1.00  2.060          H  
ATOM  20497 1HG  MET A1268      -3.578 -39.922   1.287  1.00  2.060          H  
ATOM  20498 2HG  MET A1268      -2.866 -39.775   2.867  1.00  2.060          H  
ATOM  20499 1HE  MET A1268      -3.417 -43.548   4.292  1.00  2.060          H  
ATOM  20500 2HE  MET A1268      -2.835 -41.930   4.724  1.00  2.060          H  
ATOM  20501 3HE  MET A1268      -4.542 -42.203   4.495  1.00  2.060          H  
ATOM  20502  N   SER A1269      -7.785 -38.832   2.700  1.00  1.300          N  
ATOM  20503  CA  SER A1269      -9.130 -38.842   3.280  1.00  1.420          C  
ATOM  20504  C   SER A1269      -9.162 -39.674   4.558  1.00  1.350          C  
ATOM  20505  O   SER A1269      -8.424 -40.653   4.665  1.00  1.280          O  
ATOM  20506  CB  SER A1269     -10.130 -39.366   2.273  1.00  1.940          C  
ATOM  20507  OG  SER A1269     -10.280 -38.482   1.182  1.00  1.940          O  
ATOM  20508  H   SER A1269      -7.636 -39.304   1.794  1.00  1.560          H  
ATOM  20509  HA  SER A1269      -9.419 -37.834   3.518  1.00  1.700          H  
ATOM  20510 1HB  SER A1269      -9.783 -40.328   1.908  1.00  2.330          H  
ATOM  20511 2HB  SER A1269     -11.080 -39.527   2.754  1.00  2.330          H  
ATOM  20512  HG  SER A1269     -10.927 -37.788   1.482  1.00  2.330          H  
ATOM  20513  N   ILE A1270     -10.071 -39.390   5.493  1.00  1.400          N  
ATOM  20514  CA  ILE A1270     -10.146 -40.256   6.670  1.00  1.360          C  
ATOM  20515  C   ILE A1270     -10.327 -41.707   6.317  1.00  1.320          C  
ATOM  20516  O   ILE A1270      -9.645 -42.560   6.880  1.00  1.260          O  
ATOM  20517  CB  ILE A1270     -11.271 -39.862   7.641  1.00  1.920          C  
ATOM  20518  CG1 ILE A1270     -10.974 -38.539   8.381  1.00  1.920          C  
ATOM  20519  CG2 ILE A1270     -11.608 -41.009   8.611  1.00  1.920          C  
ATOM  20520  CD1 ILE A1270      -9.770 -38.591   9.356  1.00  1.920          C  
ATOM  20521  H   ILE A1270     -10.640 -38.545   5.396  1.00  1.680          H  
ATOM  20522  HA  ILE A1270      -9.207 -40.172   7.190  1.00  1.630          H  
ATOM  20523  HB  ILE A1270     -12.141 -39.664   7.053  1.00  2.300          H  
ATOM  20524 1HG1 ILE A1270     -10.795 -37.750   7.647  1.00  2.300          H  
ATOM  20525 2HG1 ILE A1270     -11.851 -38.285   8.956  1.00  2.300          H  
ATOM  20526 1HG2 ILE A1270     -12.421 -40.698   9.197  1.00  2.300          H  
ATOM  20527 2HG2 ILE A1270     -11.907 -41.913   8.090  1.00  2.300          H  
ATOM  20528 3HG2 ILE A1270     -10.759 -41.238   9.244  1.00  2.300          H  
ATOM  20529 1HD1 ILE A1270      -9.662 -37.651   9.841  1.00  2.300          H  
ATOM  20530 2HD1 ILE A1270      -9.936 -39.345  10.118  1.00  2.300          H  
ATOM  20531 3HD1 ILE A1270      -8.857 -38.811   8.833  1.00  2.300          H  
ATOM  20532  N   TYR A1271     -11.190 -42.045   5.375  1.00  1.370          N  
ATOM  20533  CA  TYR A1271     -11.307 -43.465   5.108  1.00  1.370          C  
ATOM  20534  C   TYR A1271      -9.973 -44.088   4.698  1.00  1.290          C  
ATOM  20535  O   TYR A1271      -9.783 -45.277   4.927  1.00  1.260          O  
ATOM  20536  CB  TYR A1271     -12.364 -43.780   4.061  1.00  1.920          C  
ATOM  20537  CG  TYR A1271     -11.974 -43.566   2.630  1.00  1.920          C  
ATOM  20538  CD1 TYR A1271     -11.380 -44.608   1.927  1.00  1.920          C  
ATOM  20539  CD2 TYR A1271     -12.232 -42.369   1.999  1.00  1.920          C  
ATOM  20540  CE1 TYR A1271     -11.046 -44.442   0.608  1.00  1.920          C  
ATOM  20541  CE2 TYR A1271     -11.904 -42.201   0.682  1.00  1.920          C  
ATOM  20542  CZ  TYR A1271     -11.311 -43.231  -0.019  1.00  1.920          C  
ATOM  20543  OH  TYR A1271     -10.989 -43.064  -1.348  1.00  1.920          O  
ATOM  20544  H   TYR A1271     -11.778 -41.345   4.922  1.00  1.640          H  
ATOM  20545  HA  TYR A1271     -11.606 -43.948   6.032  1.00  1.640          H  
ATOM  20546 1HB  TYR A1271     -12.664 -44.808   4.172  1.00  2.300          H  
ATOM  20547 2HB  TYR A1271     -13.223 -43.184   4.255  1.00  2.300          H  
ATOM  20548  HD1 TYR A1271     -11.181 -45.560   2.424  1.00  2.300          H  
ATOM  20549  HD2 TYR A1271     -12.700 -41.560   2.531  1.00  2.300          H  
ATOM  20550  HE1 TYR A1271     -10.581 -45.258   0.058  1.00  2.300          H  
ATOM  20551  HE2 TYR A1271     -12.119 -41.249   0.190  1.00  2.300          H  
ATOM  20552  HH  TYR A1271     -10.485 -43.822  -1.654  1.00  2.300          H  
ATOM  20553  N   GLU A1272      -9.048 -43.316   4.105  1.00  1.260          N  
ATOM  20554  CA  GLU A1272      -7.744 -43.816   3.695  1.00  1.180          C  
ATOM  20555  C   GLU A1272      -6.828 -43.903   4.930  1.00  1.100          C  
ATOM  20556  O   GLU A1272      -6.067 -44.861   5.104  1.00  1.060          O  
ATOM  20557  CB  GLU A1272      -7.134 -42.894   2.643  1.00  1.680          C  
ATOM  20558  CG  GLU A1272      -7.851 -42.861   1.300  1.00  1.680          C  
ATOM  20559  CD  GLU A1272      -7.211 -41.903   0.268  1.00  1.680          C  
ATOM  20560  OE1 GLU A1272      -7.211 -40.683   0.461  1.00  1.680          O  
ATOM  20561  OE2 GLU A1272      -6.698 -42.415  -0.709  1.00  1.680          O  
ATOM  20562  H   GLU A1272      -9.228 -42.327   3.960  1.00  1.510          H  
ATOM  20563  HA  GLU A1272      -7.864 -44.806   3.266  1.00  1.420          H  
ATOM  20564 1HB  GLU A1272      -7.133 -41.902   3.028  1.00  2.020          H  
ATOM  20565 2HB  GLU A1272      -6.111 -43.185   2.465  1.00  2.020          H  
ATOM  20566 1HG  GLU A1272      -7.875 -43.868   0.888  1.00  2.020          H  
ATOM  20567 2HG  GLU A1272      -8.870 -42.551   1.481  1.00  2.020          H  
ATOM  20568  N   ASN A1273      -6.940 -42.905   5.821  1.00  1.110          N  
ATOM  20569  CA  ASN A1273      -6.154 -42.865   7.058  1.00  1.070          C  
ATOM  20570  C   ASN A1273      -6.505 -44.052   7.951  1.00  1.090          C  
ATOM  20571  O   ASN A1273      -5.642 -44.586   8.652  1.00  1.120          O  
ATOM  20572  CB  ASN A1273      -6.385 -41.566   7.802  1.00  1.510          C  
ATOM  20573  CG  ASN A1273      -5.684 -40.367   7.218  1.00  1.510          C  
ATOM  20574  OD1 ASN A1273      -4.628 -40.480   6.592  1.00  1.510          O  
ATOM  20575  ND2 ASN A1273      -6.257 -39.216   7.428  1.00  1.510          N  
ATOM  20576  H   ASN A1273      -7.555 -42.121   5.576  1.00  1.330          H  
ATOM  20577  HA  ASN A1273      -5.099 -42.949   6.806  1.00  1.280          H  
ATOM  20578 1HB  ASN A1273      -7.442 -41.370   7.846  1.00  1.820          H  
ATOM  20579 2HB  ASN A1273      -6.049 -41.686   8.803  1.00  1.820          H  
ATOM  20580 1HD2 ASN A1273      -5.829 -38.349   7.074  1.00  1.820          H  
ATOM  20581 2HD2 ASN A1273      -7.102 -39.162   7.944  1.00  1.820          H  
ATOM  20582  N   ILE A1274      -7.779 -44.463   7.899  1.00  1.140          N  
ATOM  20583  CA  ILE A1274      -8.297 -45.622   8.621  1.00  1.170          C  
ATOM  20584  C   ILE A1274      -7.970 -46.907   7.850  1.00  1.130          C  
ATOM  20585  O   ILE A1274      -7.436 -47.838   8.434  1.00  1.100          O  
ATOM  20586  CB  ILE A1274      -9.839 -45.539   8.823  1.00  1.630          C  
ATOM  20587  CG1 ILE A1274     -10.275 -44.275   9.666  1.00  1.630          C  
ATOM  20588  CG2 ILE A1274     -10.320 -46.831   9.506  1.00  1.630          C  
ATOM  20589  CD1 ILE A1274      -9.839 -44.218  11.096  1.00  1.630          C  
ATOM  20590  H   ILE A1274      -8.420 -43.888   7.349  1.00  1.370          H  
ATOM  20591  HA  ILE A1274      -7.808 -45.682   9.590  1.00  1.400          H  
ATOM  20592  HB  ILE A1274     -10.320 -45.435   7.852  1.00  1.950          H  
ATOM  20593 1HG1 ILE A1274      -9.837 -43.416   9.183  1.00  1.950          H  
ATOM  20594 2HG1 ILE A1274     -11.363 -44.177   9.633  1.00  1.950          H  
ATOM  20595 1HG2 ILE A1274     -11.391 -46.801   9.653  1.00  1.950          H  
ATOM  20596 2HG2 ILE A1274     -10.080 -47.681   8.906  1.00  1.950          H  
ATOM  20597 3HG2 ILE A1274      -9.836 -46.937  10.453  1.00  1.950          H  
ATOM  20598 1HD1 ILE A1274     -10.168 -43.282  11.519  1.00  1.950          H  
ATOM  20599 2HD1 ILE A1274     -10.288 -45.032  11.646  1.00  1.950          H  
ATOM  20600 3HD1 ILE A1274      -8.785 -44.285  11.171  1.00  1.950          H  
ATOM  20601  N   LYS A1275      -8.309 -46.959   6.554  1.00  1.160          N  
ATOM  20602  CA  LYS A1275      -8.077 -48.113   5.687  1.00  1.160          C  
ATOM  20603  C   LYS A1275      -6.642 -48.594   5.546  1.00  1.090          C  
ATOM  20604  O   LYS A1275      -6.438 -49.802   5.439  1.00  1.380          O  
ATOM  20605  CB  LYS A1275      -8.630 -47.889   4.276  1.00  1.620          C  
ATOM  20606  CG  LYS A1275      -8.387 -49.070   3.327  1.00  1.620          C  
ATOM  20607  CD  LYS A1275      -9.034 -48.898   1.967  1.00  1.620          C  
ATOM  20608  CE  LYS A1275      -8.588 -50.042   1.027  1.00  1.620          C  
ATOM  20609  NZ  LYS A1275      -9.237 -49.960  -0.319  1.00  1.620          N  
ATOM  20610  H   LYS A1275      -8.783 -46.169   6.134  1.00  1.390          H  
ATOM  20611  HA  LYS A1275      -8.644 -48.936   6.096  1.00  1.390          H  
ATOM  20612 1HB  LYS A1275      -9.703 -47.713   4.323  1.00  1.950          H  
ATOM  20613 2HB  LYS A1275      -8.166 -47.012   3.842  1.00  1.950          H  
ATOM  20614 1HG  LYS A1275      -7.321 -49.209   3.160  1.00  1.950          H  
ATOM  20615 2HG  LYS A1275      -8.778 -49.961   3.783  1.00  1.950          H  
ATOM  20616 1HD  LYS A1275     -10.121 -48.932   2.079  1.00  1.950          H  
ATOM  20617 2HD  LYS A1275      -8.752 -47.935   1.539  1.00  1.950          H  
ATOM  20618 1HE  LYS A1275      -7.509 -49.979   0.897  1.00  1.950          H  
ATOM  20619 2HE  LYS A1275      -8.819 -50.997   1.487  1.00  1.950          H  
ATOM  20620 1HZ  LYS A1275      -8.910 -50.716  -0.907  1.00  1.950          H  
ATOM  20621 2HZ  LYS A1275     -10.242 -50.025  -0.229  1.00  1.950          H  
ATOM  20622 3HZ  LYS A1275      -9.000 -49.084  -0.748  1.00  1.950          H  
ATOM  20623  N   PHE A1276      -5.648 -47.689   5.487  1.00  1.120          N  
ATOM  20624  CA  PHE A1276      -4.269 -48.115   5.238  1.00  1.060          C  
ATOM  20625  C   PHE A1276      -4.004 -49.304   6.162  1.00  1.420          C  
ATOM  20626  O   PHE A1276      -3.886 -49.170   7.380  1.00  1.750          O  
ATOM  20627  CB  PHE A1276      -3.312 -46.947   5.548  1.00  1.510          C  
ATOM  20628  CG  PHE A1276      -1.863 -47.086   5.087  1.00  1.510          C  
ATOM  20629  CD1 PHE A1276      -1.528 -46.709   3.784  1.00  1.510          C  
ATOM  20630  CD2 PHE A1276      -0.851 -47.567   5.913  1.00  1.510          C  
ATOM  20631  CE1 PHE A1276      -0.235 -46.797   3.324  1.00  1.510          C  
ATOM  20632  CE2 PHE A1276       0.458 -47.659   5.437  1.00  1.510          C  
ATOM  20633  CZ  PHE A1276       0.753 -47.265   4.140  1.00  1.510          C  
ATOM  20634  H   PHE A1276      -5.862 -46.692   5.551  1.00  1.340          H  
ATOM  20635  HA  PHE A1276      -4.162 -48.427   4.199  1.00  1.270          H  
ATOM  20636 1HB  PHE A1276      -3.720 -46.036   5.108  1.00  1.810          H  
ATOM  20637 2HB  PHE A1276      -3.305 -46.792   6.611  1.00  1.810          H  
ATOM  20638  HD1 PHE A1276      -2.314 -46.327   3.127  1.00  1.810          H  
ATOM  20639  HD2 PHE A1276      -1.095 -47.872   6.934  1.00  1.810          H  
ATOM  20640  HE1 PHE A1276       0.001 -46.488   2.306  1.00  1.810          H  
ATOM  20641  HE2 PHE A1276       1.248 -48.037   6.087  1.00  1.810          H  
ATOM  20642  HZ  PHE A1276       1.764 -47.325   3.757  1.00  1.810          H  
ATOM  20643  N   GLY A1277      -3.885 -50.473   5.549  1.00  1.860          N  
ATOM  20644  CA  GLY A1277      -3.812 -51.735   6.259  1.00  2.530          C  
ATOM  20645  C   GLY A1277      -4.114 -52.815   5.231  1.00  2.380          C  
ATOM  20646  O   GLY A1277      -3.671 -52.709   4.088  1.00  2.850          O  
ATOM  20647  H   GLY A1277      -3.954 -50.494   4.543  1.00  2.230          H  
ATOM  20648 1HA  GLY A1277      -2.833 -51.869   6.694  1.00  3.040          H  
ATOM  20649 2HA  GLY A1277      -4.554 -51.753   7.059  1.00  3.040          H  
ATOM  20650  N   ARG A1278      -4.838 -53.868   5.621  1.00  2.100          N  
ATOM  20651  CA  ARG A1278      -5.126 -54.935   4.661  1.00  1.990          C  
ATOM  20652  C   ARG A1278      -5.882 -54.390   3.447  1.00  1.640          C  
ATOM  20653  O   ARG A1278      -6.898 -53.703   3.577  1.00  2.360          O  
ATOM  20654  CB  ARG A1278      -5.945 -56.070   5.274  1.00  2.830          C  
ATOM  20655  CG  ARG A1278      -5.218 -56.927   6.294  1.00  2.830          C  
ATOM  20656  CD  ARG A1278      -6.049 -58.108   6.752  1.00  2.830          C  
ATOM  20657  NE  ARG A1278      -7.246 -57.751   7.533  1.00  2.830          N  
ATOM  20658  CZ  ARG A1278      -8.218 -58.604   7.888  1.00  2.830          C  
ATOM  20659  NH1 ARG A1278      -8.193 -59.874   7.526  1.00  2.830          N  
ATOM  20660  NH2 ARG A1278      -9.195 -58.130   8.616  1.00  2.830          N  
ATOM  20661  H   ARG A1278      -5.195 -53.902   6.566  1.00  2.520          H  
ATOM  20662  HA  ARG A1278      -4.179 -55.351   4.309  1.00  2.390          H  
ATOM  20663 1HB  ARG A1278      -6.827 -55.654   5.763  1.00  3.400          H  
ATOM  20664 2HB  ARG A1278      -6.296 -56.730   4.480  1.00  3.400          H  
ATOM  20665 1HG  ARG A1278      -4.297 -57.309   5.854  1.00  3.400          H  
ATOM  20666 2HG  ARG A1278      -4.975 -56.318   7.159  1.00  3.400          H  
ATOM  20667 1HD  ARG A1278      -6.368 -58.668   5.876  1.00  3.400          H  
ATOM  20668 2HD  ARG A1278      -5.422 -58.744   7.380  1.00  3.400          H  
ATOM  20669  HE  ARG A1278      -7.362 -56.794   7.898  1.00  3.400          H  
ATOM  20670 1HH1 ARG A1278      -7.435 -60.230   6.969  1.00  3.400          H  
ATOM  20671 2HH1 ARG A1278      -8.940 -60.494   7.814  1.00  3.400          H  
ATOM  20672 1HH2 ARG A1278      -9.153 -57.141   8.896  1.00  3.400          H  
ATOM  20673 2HH2 ARG A1278      -9.964 -58.738   8.936  1.00  3.400          H  
ATOM  20674  N   GLU A1279      -5.434 -54.791   2.258  1.00  1.530          N  
ATOM  20675  CA  GLU A1279      -5.997 -54.364   0.974  1.00  1.740          C  
ATOM  20676  C   GLU A1279      -7.451 -54.761   0.740  1.00  1.630          C  
ATOM  20677  O   GLU A1279      -8.119 -54.198  -0.125  1.00  2.310          O  
ATOM  20678  CB  GLU A1279      -5.123 -54.878  -0.184  1.00  2.350          C  
ATOM  20679  CG  GLU A1279      -4.984 -56.422  -0.312  1.00  2.350          C  
ATOM  20680  CD  GLU A1279      -3.840 -56.996   0.529  1.00  2.350          C  
ATOM  20681  OE1 GLU A1279      -3.409 -56.324   1.463  1.00  2.350          O  
ATOM  20682  OE2 GLU A1279      -3.364 -58.059   0.220  1.00  2.350          O  
ATOM  20683  H   GLU A1279      -4.604 -55.387   2.238  1.00  1.840          H  
ATOM  20684  HA  GLU A1279      -5.955 -53.275   0.952  1.00  2.090          H  
ATOM  20685 1HB  GLU A1279      -5.533 -54.516  -1.125  1.00  2.820          H  
ATOM  20686 2HB  GLU A1279      -4.125 -54.459  -0.086  1.00  2.820          H  
ATOM  20687 1HG  GLU A1279      -5.917 -56.908  -0.021  1.00  2.820          H  
ATOM  20688 2HG  GLU A1279      -4.805 -56.662  -1.358  1.00  2.820          H  
ATOM  20689  N   ASP A1280      -7.942 -55.719   1.509  1.00  1.530          N  
ATOM  20690  CA  ASP A1280      -9.311 -56.187   1.370  1.00  1.650          C  
ATOM  20691  C   ASP A1280     -10.317 -55.287   2.084  1.00  1.480          C  
ATOM  20692  O   ASP A1280     -11.526 -55.465   1.929  1.00  1.850          O  
ATOM  20693  CB  ASP A1280      -9.444 -57.597   1.946  1.00  2.260          C  
ATOM  20694  CG  ASP A1280      -8.707 -58.665   1.151  1.00  2.260          C  
ATOM  20695  OD1 ASP A1280      -8.487 -58.495  -0.025  1.00  2.260          O  
ATOM  20696  OD2 ASP A1280      -8.351 -59.648   1.750  1.00  2.260          O  
ATOM  20697  H   ASP A1280      -7.326 -56.136   2.190  1.00  1.840          H  
ATOM  20698  HA  ASP A1280      -9.560 -56.207   0.310  1.00  1.980          H  
ATOM  20699 1HB  ASP A1280      -9.065 -57.600   2.968  1.00  2.710          H  
ATOM  20700 2HB  ASP A1280     -10.499 -57.866   1.992  1.00  2.710          H  
ATOM  20701  N   ALA A1281      -9.834 -54.368   2.920  1.00  1.420          N  
ATOM  20702  CA  ALA A1281     -10.731 -53.508   3.676  1.00  1.480          C  
ATOM  20703  C   ALA A1281     -11.514 -52.576   2.751  1.00  1.480          C  
ATOM  20704  O   ALA A1281     -10.967 -52.015   1.799  1.00  1.490          O  
ATOM  20705  CB  ALA A1281      -9.933 -52.705   4.698  1.00  2.050          C  
ATOM  20706  H   ALA A1281      -8.824 -54.230   3.012  1.00  1.700          H  
ATOM  20707  HA  ALA A1281     -11.452 -54.138   4.199  1.00  1.780          H  
ATOM  20708 1HB  ALA A1281     -10.607 -52.074   5.277  1.00  2.460          H  
ATOM  20709 2HB  ALA A1281      -9.403 -53.383   5.365  1.00  2.460          H  
ATOM  20710 3HB  ALA A1281      -9.218 -52.095   4.176  1.00  2.460          H  
ATOM  20711  N   THR A1282     -12.770 -52.336   3.099  1.00  1.630          N  
ATOM  20712  CA  THR A1282     -13.626 -51.391   2.376  1.00  1.740          C  
ATOM  20713  C   THR A1282     -14.249 -50.353   3.308  1.00  1.740          C  
ATOM  20714  O   THR A1282     -13.884 -50.268   4.483  1.00  1.700          O  
ATOM  20715  CB  THR A1282     -14.717 -52.107   1.548  1.00  2.390          C  
ATOM  20716  OG1 THR A1282     -15.364 -51.128   0.707  1.00  2.390          O  
ATOM  20717  CG2 THR A1282     -15.749 -52.811   2.442  1.00  2.390          C  
ATOM  20718  H   THR A1282     -13.153 -52.892   3.877  1.00  1.960          H  
ATOM  20719  HA  THR A1282     -13.002 -50.851   1.666  1.00  2.090          H  
ATOM  20720  HB  THR A1282     -14.242 -52.857   0.911  1.00  2.870          H  
ATOM  20721  HG1 THR A1282     -14.795 -50.945  -0.056  1.00  2.870          H  
ATOM  20722 1HG2 THR A1282     -16.495 -53.305   1.820  1.00  2.870          H  
ATOM  20723 2HG2 THR A1282     -15.243 -53.557   3.059  1.00  2.870          H  
ATOM  20724 3HG2 THR A1282     -16.229 -52.125   3.066  1.00  2.870          H  
ATOM  20725  N   LEU A1283     -15.165 -49.535   2.780  1.00  1.790          N  
ATOM  20726  CA  LEU A1283     -15.787 -48.475   3.584  1.00  1.800          C  
ATOM  20727  C   LEU A1283     -16.596 -49.033   4.744  1.00  1.830          C  
ATOM  20728  O   LEU A1283     -16.697 -48.395   5.795  1.00  1.800          O  
ATOM  20729  CB  LEU A1283     -16.660 -47.548   2.735  1.00  2.520          C  
ATOM  20730  CG  LEU A1283     -15.925 -46.614   1.718  1.00  2.520          C  
ATOM  20731  CD1 LEU A1283     -16.971 -45.887   0.893  1.00  2.520          C  
ATOM  20732  CD2 LEU A1283     -15.025 -45.596   2.461  1.00  2.520          C  
ATOM  20733  H   LEU A1283     -15.427 -49.695   1.811  1.00  2.150          H  
ATOM  20734  HA  LEU A1283     -14.989 -47.886   4.018  1.00  2.160          H  
ATOM  20735 1HB  LEU A1283     -17.360 -48.162   2.172  1.00  3.020          H  
ATOM  20736 2HB  LEU A1283     -17.235 -46.910   3.408  1.00  3.020          H  
ATOM  20737  HG  LEU A1283     -15.313 -47.210   1.043  1.00  3.020          H  
ATOM  20738 1HD1 LEU A1283     -16.478 -45.238   0.169  1.00  3.020          H  
ATOM  20739 2HD1 LEU A1283     -17.590 -46.613   0.365  1.00  3.020          H  
ATOM  20740 3HD1 LEU A1283     -17.599 -45.287   1.549  1.00  3.020          H  
ATOM  20741 1HD2 LEU A1283     -14.541 -44.944   1.732  1.00  3.020          H  
ATOM  20742 2HD2 LEU A1283     -15.632 -44.997   3.134  1.00  3.020          H  
ATOM  20743 3HD2 LEU A1283     -14.265 -46.105   3.029  1.00  3.020          H  
ATOM  20744  N   GLU A1284     -17.181 -50.214   4.552  1.00  1.890          N  
ATOM  20745  CA  GLU A1284     -17.936 -50.887   5.595  1.00  1.940          C  
ATOM  20746  C   GLU A1284     -17.020 -51.226   6.766  1.00  1.860          C  
ATOM  20747  O   GLU A1284     -17.447 -51.190   7.920  1.00  1.860          O  
ATOM  20748  CB  GLU A1284     -18.548 -52.192   5.106  1.00  2.700          C  
ATOM  20749  CG  GLU A1284     -19.648 -52.092   4.091  1.00  2.700          C  
ATOM  20750  CD  GLU A1284     -20.149 -53.472   3.694  1.00  2.700          C  
ATOM  20751  OE1 GLU A1284     -19.501 -54.449   4.046  1.00  2.700          O  
ATOM  20752  OE2 GLU A1284     -21.163 -53.551   3.051  1.00  2.700          O  
ATOM  20753  H   GLU A1284     -17.106 -50.654   3.647  1.00  2.270          H  
ATOM  20754  HA  GLU A1284     -18.723 -50.222   5.951  1.00  2.330          H  
ATOM  20755 1HB  GLU A1284     -17.769 -52.843   4.720  1.00  3.240          H  
ATOM  20756 2HB  GLU A1284     -18.980 -52.689   5.956  1.00  3.240          H  
ATOM  20757 1HG  GLU A1284     -20.472 -51.519   4.512  1.00  3.240          H  
ATOM  20758 2HG  GLU A1284     -19.280 -51.567   3.210  1.00  3.240          H  
ATOM  20759  N   ASP A1285     -15.749 -51.542   6.475  1.00  1.790          N  
ATOM  20760  CA  ASP A1285     -14.818 -51.942   7.512  1.00  1.720          C  
ATOM  20761  C   ASP A1285     -14.311 -50.690   8.178  1.00  1.630          C  
ATOM  20762  O   ASP A1285     -14.090 -50.678   9.387  1.00  1.620          O  
ATOM  20763  CB  ASP A1285     -13.645 -52.708   6.918  1.00  2.440          C  
ATOM  20764  CG  ASP A1285     -14.055 -53.989   6.276  1.00  2.440          C  
ATOM  20765  OD1 ASP A1285     -14.583 -54.858   6.940  1.00  2.440          O  
ATOM  20766  OD2 ASP A1285     -13.814 -54.104   5.087  1.00  2.440          O  
ATOM  20767  H   ASP A1285     -15.435 -51.551   5.509  1.00  2.150          H  
ATOM  20768  HA  ASP A1285     -15.331 -52.559   8.247  1.00  2.060          H  
ATOM  20769 1HB  ASP A1285     -13.115 -52.081   6.200  1.00  2.920          H  
ATOM  20770 2HB  ASP A1285     -12.957 -52.954   7.711  1.00  2.920          H  
ATOM  20771  N   VAL A1286     -14.190 -49.606   7.406  1.00  1.610          N  
ATOM  20772  CA  VAL A1286     -13.795 -48.331   7.977  1.00  1.550          C  
ATOM  20773  C   VAL A1286     -14.828 -47.925   9.008  1.00  1.610          C  
ATOM  20774  O   VAL A1286     -14.472 -47.520  10.115  1.00  1.590          O  
ATOM  20775  CB  VAL A1286     -13.647 -47.237   6.892  1.00  2.190          C  
ATOM  20776  CG1 VAL A1286     -13.502 -45.828   7.523  1.00  2.190          C  
ATOM  20777  CG2 VAL A1286     -12.387 -47.553   6.055  1.00  2.190          C  
ATOM  20778  H   VAL A1286     -14.337 -49.711   6.398  1.00  1.930          H  
ATOM  20779  HA  VAL A1286     -12.829 -48.455   8.460  1.00  1.860          H  
ATOM  20780  HB  VAL A1286     -14.526 -47.230   6.268  1.00  2.630          H  
ATOM  20781 1HG1 VAL A1286     -13.410 -45.100   6.733  1.00  2.630          H  
ATOM  20782 2HG1 VAL A1286     -14.384 -45.586   8.117  1.00  2.630          H  
ATOM  20783 3HG1 VAL A1286     -12.648 -45.783   8.146  1.00  2.630          H  
ATOM  20784 1HG2 VAL A1286     -12.258 -46.809   5.276  1.00  2.630          H  
ATOM  20785 2HG2 VAL A1286     -11.510 -47.553   6.699  1.00  2.630          H  
ATOM  20786 3HG2 VAL A1286     -12.491 -48.531   5.598  1.00  2.630          H  
ATOM  20787  N   LYS A1287     -16.111 -48.043   8.677  1.00  1.710          N  
ATOM  20788  CA  LYS A1287     -17.128 -47.686   9.648  1.00  1.780          C  
ATOM  20789  C   LYS A1287     -17.117 -48.615  10.871  1.00  1.800          C  
ATOM  20790  O   LYS A1287     -17.182 -48.131  12.009  1.00  1.820          O  
ATOM  20791  CB  LYS A1287     -18.508 -47.656   9.005  1.00  2.460          C  
ATOM  20792  CG  LYS A1287     -19.613 -47.185   9.951  1.00  2.460          C  
ATOM  20793  CD  LYS A1287     -20.951 -47.025   9.231  1.00  2.460          C  
ATOM  20794  CE  LYS A1287     -22.055 -46.550  10.191  1.00  2.460          C  
ATOM  20795  NZ  LYS A1287     -21.791 -45.153  10.702  1.00  2.460          N  
ATOM  20796  H   LYS A1287     -16.372 -48.342   7.730  1.00  2.050          H  
ATOM  20797  HA  LYS A1287     -16.906 -46.676   9.999  1.00  2.140          H  
ATOM  20798 1HB  LYS A1287     -18.490 -47.003   8.132  1.00  2.960          H  
ATOM  20799 2HB  LYS A1287     -18.761 -48.662   8.653  1.00  2.960          H  
ATOM  20800 1HG  LYS A1287     -19.733 -47.915  10.755  1.00  2.960          H  
ATOM  20801 2HG  LYS A1287     -19.313 -46.237  10.391  1.00  2.960          H  
ATOM  20802 1HD  LYS A1287     -20.845 -46.292   8.431  1.00  2.960          H  
ATOM  20803 2HD  LYS A1287     -21.248 -47.978   8.792  1.00  2.960          H  
ATOM  20804 1HE  LYS A1287     -23.008 -46.560   9.667  1.00  2.960          H  
ATOM  20805 2HE  LYS A1287     -22.111 -47.229  11.041  1.00  2.960          H  
ATOM  20806 1HZ  LYS A1287     -22.523 -44.851  11.327  1.00  2.960          H  
ATOM  20807 2HZ  LYS A1287     -20.910 -45.126  11.209  1.00  2.960          H  
ATOM  20808 3HZ  LYS A1287     -21.742 -44.495   9.929  1.00  2.960          H  
ATOM  20809  N   ARG A1288     -17.075 -49.938  10.664  1.00  1.790          N  
ATOM  20810  CA  ARG A1288     -17.087 -50.848  11.806  1.00  1.820          C  
ATOM  20811  C   ARG A1288     -15.909 -50.614  12.742  1.00  1.760          C  
ATOM  20812  O   ARG A1288     -16.069 -50.566  13.965  1.00  1.790          O  
ATOM  20813  CB  ARG A1288     -17.077 -52.303  11.365  1.00  2.540          C  
ATOM  20814  CG  ARG A1288     -18.336 -52.790  10.655  1.00  2.540          C  
ATOM  20815  CD  ARG A1288     -18.296 -54.251  10.366  1.00  2.540          C  
ATOM  20816  NE  ARG A1288     -19.245 -54.603   9.305  1.00  2.540          N  
ATOM  20817  CZ  ARG A1288     -18.912 -54.788   7.990  1.00  2.540          C  
ATOM  20818  NH1 ARG A1288     -17.650 -54.697   7.600  1.00  2.540          N  
ATOM  20819  NH2 ARG A1288     -19.860 -55.057   7.096  1.00  2.540          N  
ATOM  20820  H   ARG A1288     -17.043 -50.318   9.709  1.00  2.150          H  
ATOM  20821  HA  ARG A1288     -18.012 -50.667  12.367  1.00  2.180          H  
ATOM  20822 1HB  ARG A1288     -16.245 -52.447  10.673  1.00  3.040          H  
ATOM  20823 2HB  ARG A1288     -16.904 -52.947  12.225  1.00  3.040          H  
ATOM  20824 1HG  ARG A1288     -19.194 -52.602  11.298  1.00  3.040          H  
ATOM  20825 2HG  ARG A1288     -18.482 -52.265   9.732  1.00  3.040          H  
ATOM  20826 1HD  ARG A1288     -17.295 -54.545  10.077  1.00  3.040          H  
ATOM  20827 2HD  ARG A1288     -18.581 -54.795  11.268  1.00  3.040          H  
ATOM  20828  HE  ARG A1288     -20.221 -54.678   9.557  1.00  3.040          H  
ATOM  20829 1HH1 ARG A1288     -16.922 -54.502   8.268  1.00  3.040          H  
ATOM  20830 2HH1 ARG A1288     -17.388 -54.848   6.629  1.00  3.040          H  
ATOM  20831 1HH2 ARG A1288     -20.823 -55.121   7.385  1.00  3.040          H  
ATOM  20832 2HH2 ARG A1288     -19.624 -55.170   6.093  1.00  3.040          H  
ATOM  20833  N   VAL A1289     -14.720 -50.416  12.162  1.00  1.680          N  
ATOM  20834  CA  VAL A1289     -13.540 -50.246  12.985  1.00  1.610          C  
ATOM  20835  C   VAL A1289     -13.564 -48.897  13.667  1.00  1.630          C  
ATOM  20836  O   VAL A1289     -13.096 -48.786  14.805  1.00  1.640          O  
ATOM  20837  CB  VAL A1289     -12.249 -50.403  12.173  1.00  2.280          C  
ATOM  20838  CG1 VAL A1289     -11.937 -49.198  11.321  1.00  2.280          C  
ATOM  20839  CG2 VAL A1289     -11.189 -50.679  13.081  1.00  2.280          C  
ATOM  20840  H   VAL A1289     -14.624 -50.459  11.148  1.00  2.020          H  
ATOM  20841  HA  VAL A1289     -13.541 -51.017  13.742  1.00  1.930          H  
ATOM  20842  HB  VAL A1289     -12.374 -51.244  11.497  1.00  2.740          H  
ATOM  20843 1HG1 VAL A1289     -11.035 -49.371  10.767  1.00  2.740          H  
ATOM  20844 2HG1 VAL A1289     -12.730 -49.042  10.654  1.00  2.740          H  
ATOM  20845 3HG1 VAL A1289     -11.800 -48.323  11.923  1.00  2.740          H  
ATOM  20846 1HG2 VAL A1289     -10.292 -50.840  12.518  1.00  2.740          H  
ATOM  20847 2HG2 VAL A1289     -11.051 -49.849  13.758  1.00  2.740          H  
ATOM  20848 3HG2 VAL A1289     -11.432 -51.573  13.646  1.00  2.740          H  
ATOM  20849  N   SER A1290     -14.108 -47.876  12.993  1.00  1.640          N  
ATOM  20850  CA  SER A1290     -14.206 -46.562  13.567  1.00  1.660          C  
ATOM  20851  C   SER A1290     -15.101 -46.594  14.803  1.00  1.770          C  
ATOM  20852  O   SER A1290     -14.934 -45.801  15.736  1.00  1.820          O  
ATOM  20853  CB  SER A1290     -14.712 -45.574  12.531  1.00  2.320          C  
ATOM  20854  OG  SER A1290     -13.773 -45.400  11.503  1.00  2.320          O  
ATOM  20855  H   SER A1290     -14.423 -47.996  12.026  1.00  1.970          H  
ATOM  20856  HA  SER A1290     -13.204 -46.269  13.864  1.00  1.990          H  
ATOM  20857 1HB  SER A1290     -15.648 -45.934  12.112  1.00  2.780          H  
ATOM  20858 2HB  SER A1290     -14.909 -44.633  12.992  1.00  2.780          H  
ATOM  20859  HG  SER A1290     -13.935 -46.131  10.877  1.00  2.780          H  
ATOM  20860  N   LYS A1291     -16.067 -47.517  14.844  1.00  1.820          N  
ATOM  20861  CA  LYS A1291     -16.867 -47.644  16.050  1.00  1.940          C  
ATOM  20862  C   LYS A1291     -15.962 -48.125  17.192  1.00  1.930          C  
ATOM  20863  O   LYS A1291     -15.883 -47.508  18.257  1.00  1.980          O  
ATOM  20864  CB  LYS A1291     -18.032 -48.617  15.846  1.00  2.670          C  
ATOM  20865  CG  LYS A1291     -18.946 -48.782  17.060  1.00  2.670          C  
ATOM  20866  CD  LYS A1291     -20.121 -49.721  16.762  1.00  2.670          C  
ATOM  20867  CE  LYS A1291     -21.014 -49.906  17.987  1.00  2.670          C  
ATOM  20868  NZ  LYS A1291     -22.163 -50.820  17.709  1.00  2.670          N  
ATOM  20869  H   LYS A1291     -16.267 -48.098  14.020  1.00  2.180          H  
ATOM  20870  HA  LYS A1291     -17.264 -46.670  16.322  1.00  2.330          H  
ATOM  20871 1HB  LYS A1291     -18.633 -48.281  15.000  1.00  3.200          H  
ATOM  20872 2HB  LYS A1291     -17.645 -49.598  15.599  1.00  3.200          H  
ATOM  20873 1HG  LYS A1291     -18.373 -49.184  17.897  1.00  3.200          H  
ATOM  20874 2HG  LYS A1291     -19.330 -47.797  17.343  1.00  3.200          H  
ATOM  20875 1HD  LYS A1291     -20.716 -49.307  15.945  1.00  3.200          H  
ATOM  20876 2HD  LYS A1291     -19.736 -50.695  16.451  1.00  3.200          H  
ATOM  20877 1HE  LYS A1291     -20.420 -50.322  18.800  1.00  3.200          H  
ATOM  20878 2HE  LYS A1291     -21.402 -48.935  18.293  1.00  3.200          H  
ATOM  20879 1HZ  LYS A1291     -22.728 -50.916  18.543  1.00  3.200          H  
ATOM  20880 2HZ  LYS A1291     -22.728 -50.439  16.964  1.00  3.200          H  
ATOM  20881 3HZ  LYS A1291     -21.815 -51.729  17.436  1.00  3.200          H  
ATOM  20882  N   PHE A1292     -15.219 -49.208  16.944  1.00  1.870          N  
ATOM  20883  CA  PHE A1292     -14.370 -49.809  17.982  1.00  1.880          C  
ATOM  20884  C   PHE A1292     -13.273 -48.884  18.474  1.00  1.850          C  
ATOM  20885  O   PHE A1292     -12.946 -48.867  19.659  1.00  1.900          O  
ATOM  20886  CB  PHE A1292     -13.713 -51.088  17.481  1.00  2.630          C  
ATOM  20887  CG  PHE A1292     -14.638 -52.230  17.403  1.00  2.630          C  
ATOM  20888  CD1 PHE A1292     -15.144 -52.636  16.189  1.00  2.630          C  
ATOM  20889  CD2 PHE A1292     -15.019 -52.909  18.550  1.00  2.630          C  
ATOM  20890  CE1 PHE A1292     -16.014 -53.695  16.106  1.00  2.630          C  
ATOM  20891  CE2 PHE A1292     -15.890 -53.973  18.477  1.00  2.630          C  
ATOM  20892  CZ  PHE A1292     -16.391 -54.367  17.253  1.00  2.630          C  
ATOM  20893  H   PHE A1292     -15.309 -49.646  16.020  1.00  2.240          H  
ATOM  20894  HA  PHE A1292     -15.007 -50.057  18.830  1.00  2.260          H  
ATOM  20895 1HB  PHE A1292     -13.293 -50.913  16.490  1.00  3.150          H  
ATOM  20896 2HB  PHE A1292     -12.891 -51.355  18.145  1.00  3.150          H  
ATOM  20897  HD1 PHE A1292     -14.851 -52.115  15.290  1.00  3.150          H  
ATOM  20898  HD2 PHE A1292     -14.623 -52.594  19.520  1.00  3.150          H  
ATOM  20899  HE1 PHE A1292     -16.405 -54.000  15.137  1.00  3.150          H  
ATOM  20900  HE2 PHE A1292     -16.186 -54.502  19.383  1.00  3.150          H  
ATOM  20901  HZ  PHE A1292     -17.080 -55.208  17.192  1.00  3.150          H  
ATOM  20902  N   ALA A1293     -12.713 -48.115  17.554  1.00  1.780          N  
ATOM  20903  CA  ALA A1293     -11.622 -47.191  17.819  1.00  1.750          C  
ATOM  20904  C   ALA A1293     -12.073 -45.840  18.388  1.00  1.810          C  
ATOM  20905  O   ALA A1293     -11.232 -44.972  18.607  1.00  1.810          O  
ATOM  20906  CB  ALA A1293     -10.844 -46.955  16.549  1.00  2.460          C  
ATOM  20907  H   ALA A1293     -13.038 -48.215  16.588  1.00  2.140          H  
ATOM  20908  HA  ALA A1293     -10.966 -47.659  18.541  1.00  2.100          H  
ATOM  20909 1HB  ALA A1293      -9.994 -46.303  16.751  1.00  2.950          H  
ATOM  20910 2HB  ALA A1293     -10.492 -47.901  16.166  1.00  2.950          H  
ATOM  20911 3HB  ALA A1293     -11.501 -46.494  15.817  1.00  2.950          H  
ATOM  20912  N   ALA A1294     -13.385 -45.626  18.590  1.00  1.880          N  
ATOM  20913  CA  ALA A1294     -13.930 -44.341  19.058  1.00  1.940          C  
ATOM  20914  C   ALA A1294     -13.560 -43.195  18.101  1.00  1.910          C  
ATOM  20915  O   ALA A1294     -13.136 -42.105  18.504  1.00  1.950          O  
ATOM  20916  CB  ALA A1294     -13.471 -44.036  20.484  1.00  2.690          C  
ATOM  20917  H   ALA A1294     -14.059 -46.382  18.421  1.00  2.260          H  
ATOM  20918  HA  ALA A1294     -15.018 -44.428  19.058  1.00  2.330          H  
ATOM  20919 1HB  ALA A1294     -13.918 -43.104  20.815  1.00  3.230          H  
ATOM  20920 2HB  ALA A1294     -13.785 -44.849  21.139  1.00  3.230          H  
ATOM  20921 3HB  ALA A1294     -12.424 -43.953  20.528  1.00  3.230          H  
ATOM  20922  N   ILE A1295     -13.760 -43.463  16.819  1.00  1.870          N  
ATOM  20923  CA  ILE A1295     -13.560 -42.563  15.699  1.00  1.860          C  
ATOM  20924  C   ILE A1295     -14.852 -42.075  15.058  1.00  1.940          C  
ATOM  20925  O   ILE A1295     -14.947 -40.891  14.723  1.00  2.040          O  
ATOM  20926  CB  ILE A1295     -12.649 -43.239  14.650  1.00  2.610          C  
ATOM  20927  CG1 ILE A1295     -11.239 -43.480  15.172  1.00  2.610          C  
ATOM  20928  CG2 ILE A1295     -12.625 -42.526  13.375  1.00  2.610          C  
ATOM  20929  CD1 ILE A1295     -10.489 -42.213  15.540  1.00  2.610          C  
ATOM  20930  H   ILE A1295     -14.104 -44.396  16.587  1.00  2.240          H  
ATOM  20931  HA  ILE A1295     -13.072 -41.675  16.072  1.00  2.230          H  
ATOM  20932  HB  ILE A1295     -13.045 -44.190  14.479  1.00  3.130          H  
ATOM  20933 1HG1 ILE A1295     -11.281 -44.103  16.057  1.00  3.130          H  
ATOM  20934 2HG1 ILE A1295     -10.667 -43.999  14.403  1.00  3.130          H  
ATOM  20935 1HG2 ILE A1295     -12.034 -43.077  12.676  1.00  3.130          H  
ATOM  20936 2HG2 ILE A1295     -13.614 -42.444  12.987  1.00  3.130          H  
ATOM  20937 3HG2 ILE A1295     -12.212 -41.550  13.513  1.00  3.130          H  
ATOM  20938 1HD1 ILE A1295      -9.551 -42.467  15.847  1.00  3.130          H  
ATOM  20939 2HD1 ILE A1295     -10.385 -41.563  14.684  1.00  3.130          H  
ATOM  20940 3HD1 ILE A1295     -10.977 -41.677  16.339  1.00  3.130          H  
ATOM  20941  N   ASP A1296     -15.809 -42.979  14.851  1.00  1.940          N  
ATOM  20942  CA  ASP A1296     -17.049 -42.713  14.112  1.00  2.030          C  
ATOM  20943  C   ASP A1296     -17.744 -41.393  14.460  1.00  2.180          C  
ATOM  20944  O   ASP A1296     -18.036 -40.583  13.579  1.00  2.250          O  
ATOM  20945  CB  ASP A1296     -18.025 -43.869  14.336  1.00  2.810          C  
ATOM  20946  CG  ASP A1296     -18.336 -44.159  15.833  1.00  2.810          C  
ATOM  20947  OD1 ASP A1296     -17.777 -43.505  16.697  1.00  2.810          O  
ATOM  20948  OD2 ASP A1296     -19.132 -45.021  16.086  1.00  2.810          O  
ATOM  20949  H   ASP A1296     -15.646 -43.916  15.220  1.00  2.330          H  
ATOM  20950  HA  ASP A1296     -16.808 -42.693  13.052  1.00  2.440          H  
ATOM  20951 1HB  ASP A1296     -18.965 -43.652  13.819  1.00  3.370          H  
ATOM  20952 2HB  ASP A1296     -17.613 -44.775  13.893  1.00  3.370          H  
ATOM  20953  N   GLU A1297     -17.919 -41.113  15.742  1.00  2.300          N  
ATOM  20954  CA  GLU A1297     -18.617 -39.899  16.167  1.00  2.490          C  
ATOM  20955  C   GLU A1297     -17.928 -38.634  15.669  1.00  2.460          C  
ATOM  20956  O   GLU A1297     -18.578 -37.601  15.450  1.00  2.680          O  
ATOM  20957  CB  GLU A1297     -18.721 -39.825  17.699  1.00  3.410          C  
ATOM  20958  CG  GLU A1297     -19.673 -40.836  18.341  1.00  3.410          C  
ATOM  20959  CD  GLU A1297     -19.724 -40.732  19.856  1.00  3.410          C  
ATOM  20960  OE1 GLU A1297     -18.922 -40.020  20.415  1.00  3.410          O  
ATOM  20961  OE2 GLU A1297     -20.575 -41.356  20.447  1.00  3.410          O  
ATOM  20962  H   GLU A1297     -17.636 -41.829  16.413  1.00  2.760          H  
ATOM  20963  HA  GLU A1297     -19.624 -39.925  15.749  1.00  2.990          H  
ATOM  20964 1HB  GLU A1297     -17.731 -39.981  18.131  1.00  4.090          H  
ATOM  20965 2HB  GLU A1297     -19.046 -38.827  17.990  1.00  4.090          H  
ATOM  20966 1HG  GLU A1297     -20.674 -40.678  17.945  1.00  4.090          H  
ATOM  20967 2HG  GLU A1297     -19.357 -41.842  18.062  1.00  4.090          H  
ATOM  20968  N   PHE A1298     -16.610 -38.699  15.546  1.00  2.250          N  
ATOM  20969  CA  PHE A1298     -15.815 -37.571  15.148  1.00  2.270          C  
ATOM  20970  C   PHE A1298     -15.734 -37.463  13.641  1.00  2.230          C  
ATOM  20971  O   PHE A1298     -15.926 -36.392  13.077  1.00  2.370          O  
ATOM  20972  CB  PHE A1298     -14.430 -37.732  15.741  1.00  3.170          C  
ATOM  20973  CG  PHE A1298     -14.487 -37.680  17.222  1.00  3.170          C  
ATOM  20974  CD1 PHE A1298     -14.604 -38.862  17.949  1.00  3.170          C  
ATOM  20975  CD2 PHE A1298     -14.453 -36.475  17.903  1.00  3.170          C  
ATOM  20976  CE1 PHE A1298     -14.695 -38.832  19.311  1.00  3.170          C  
ATOM  20977  CE2 PHE A1298     -14.535 -36.448  19.271  1.00  3.170          C  
ATOM  20978  CZ  PHE A1298     -14.660 -37.623  19.974  1.00  3.170          C  
ATOM  20979  H   PHE A1298     -16.136 -39.588  15.692  1.00  2.700          H  
ATOM  20980  HA  PHE A1298     -16.275 -36.665  15.542  1.00  2.720          H  
ATOM  20981 1HB  PHE A1298     -14.000 -38.685  15.439  1.00  3.800          H  
ATOM  20982 2HB  PHE A1298     -13.792 -36.943  15.379  1.00  3.800          H  
ATOM  20983  HD1 PHE A1298     -14.636 -39.823  17.427  1.00  3.800          H  
ATOM  20984  HD2 PHE A1298     -14.367 -35.541  17.344  1.00  3.800          H  
ATOM  20985  HE1 PHE A1298     -14.798 -39.767  19.864  1.00  3.800          H  
ATOM  20986  HE2 PHE A1298     -14.512 -35.496  19.803  1.00  3.800          H  
ATOM  20987  HZ  PHE A1298     -14.738 -37.592  21.054  1.00  3.800          H  
ATOM  20988  N   ILE A1299     -15.465 -38.570  12.963  1.00  2.110          N  
ATOM  20989  CA  ILE A1299     -15.282 -38.466  11.519  1.00  2.100          C  
ATOM  20990  C   ILE A1299     -16.587 -38.169  10.792  1.00  2.130          C  
ATOM  20991  O   ILE A1299     -16.611 -37.430   9.815  1.00  2.160          O  
ATOM  20992  CB  ILE A1299     -14.517 -39.658  10.934  1.00  2.940          C  
ATOM  20993  CG1 ILE A1299     -15.306 -40.983  11.083  1.00  2.940          C  
ATOM  20994  CG2 ILE A1299     -13.169 -39.673  11.676  1.00  2.940          C  
ATOM  20995  CD1 ILE A1299     -14.721 -42.187  10.318  1.00  2.940          C  
ATOM  20996  H   ILE A1299     -15.367 -39.449  13.474  1.00  2.530          H  
ATOM  20997  HA  ILE A1299     -14.623 -37.634  11.354  1.00  2.520          H  
ATOM  20998  HB  ILE A1299     -14.350 -39.508   9.871  1.00  3.530          H  
ATOM  20999 1HG1 ILE A1299     -15.350 -41.221  12.125  1.00  3.530          H  
ATOM  21000 2HG1 ILE A1299     -16.316 -40.841  10.722  1.00  3.530          H  
ATOM  21001 1HG2 ILE A1299     -12.535 -40.468  11.338  1.00  3.530          H  
ATOM  21002 2HG2 ILE A1299     -12.662 -38.724  11.514  1.00  3.530          H  
ATOM  21003 3HG2 ILE A1299     -13.356 -39.795  12.732  1.00  3.530          H  
ATOM  21004 1HD1 ILE A1299     -15.349 -43.061  10.492  1.00  3.530          H  
ATOM  21005 2HD1 ILE A1299     -14.703 -41.964   9.254  1.00  3.530          H  
ATOM  21006 3HD1 ILE A1299     -13.713 -42.413  10.647  1.00  3.530          H  
ATOM  21007  N   GLU A1300     -17.711 -38.601  11.346  1.00  2.130          N  
ATOM  21008  CA  GLU A1300     -18.995 -38.337  10.719  1.00  2.170          C  
ATOM  21009  C   GLU A1300     -19.443 -36.895  10.971  1.00  2.220          C  
ATOM  21010  O   GLU A1300     -20.475 -36.465  10.454  1.00  2.290          O  
ATOM  21011  CB  GLU A1300     -20.058 -39.322  11.228  1.00  3.020          C  
ATOM  21012  CG  GLU A1300     -19.822 -40.790  10.819  1.00  3.020          C  
ATOM  21013  CD  GLU A1300     -20.866 -41.753  11.375  1.00  3.020          C  
ATOM  21014  OE1 GLU A1300     -21.786 -41.312  12.018  1.00  3.020          O  
ATOM  21015  OE2 GLU A1300     -20.729 -42.942  11.159  1.00  3.020          O  
ATOM  21016  H   GLU A1300     -17.682 -39.191  12.185  1.00  2.560          H  
ATOM  21017  HA  GLU A1300     -18.887 -38.477   9.644  1.00  2.600          H  
ATOM  21018 1HB  GLU A1300     -20.090 -39.281  12.321  1.00  3.630          H  
ATOM  21019 2HB  GLU A1300     -21.040 -39.024  10.861  1.00  3.630          H  
ATOM  21020 1HG  GLU A1300     -19.832 -40.847   9.731  1.00  3.630          H  
ATOM  21021 2HG  GLU A1300     -18.834 -41.100  11.158  1.00  3.630          H  
ATOM  21022  N   SER A1301     -18.679 -36.153  11.784  1.00  2.210          N  
ATOM  21023  CA  SER A1301     -18.965 -34.769  12.109  1.00  2.270          C  
ATOM  21024  C   SER A1301     -18.121 -33.825  11.237  1.00  2.300          C  
ATOM  21025  O   SER A1301     -18.218 -32.599  11.357  1.00  2.400          O  
ATOM  21026  CB  SER A1301     -18.691 -34.503  13.588  1.00  3.150          C  
ATOM  21027  OG  SER A1301     -19.539 -35.265  14.436  1.00  3.150          O  
ATOM  21028  H   SER A1301     -17.821 -36.533  12.180  1.00  2.650          H  
ATOM  21029  HA  SER A1301     -20.018 -34.576  11.909  1.00  2.720          H  
ATOM  21030 1HB  SER A1301     -17.654 -34.724  13.816  1.00  3.780          H  
ATOM  21031 2HB  SER A1301     -18.846 -33.446  13.784  1.00  3.780          H  
ATOM  21032  HG  SER A1301     -19.076 -36.124  14.633  1.00  3.780          H  
ATOM  21033  N   LEU A1302     -17.277 -34.399  10.367  1.00  2.220          N  
ATOM  21034  CA  LEU A1302     -16.391 -33.624   9.508  1.00  2.240          C  
ATOM  21035  C   LEU A1302     -17.183 -33.130   8.293  1.00  2.240          C  
ATOM  21036  O   LEU A1302     -18.168 -33.775   7.911  1.00  2.230          O  
ATOM  21037  CB  LEU A1302     -15.187 -34.488   9.088  1.00  3.130          C  
ATOM  21038  CG  LEU A1302     -14.280 -35.009  10.230  1.00  3.130          C  
ATOM  21039  CD1 LEU A1302     -13.227 -35.957   9.649  1.00  3.130          C  
ATOM  21040  CD2 LEU A1302     -13.596 -33.895  10.943  1.00  3.130          C  
ATOM  21041  H   LEU A1302     -17.237 -35.419  10.297  1.00  2.660          H  
ATOM  21042  HA  LEU A1302     -16.048 -32.781  10.085  1.00  2.690          H  
ATOM  21043 1HB  LEU A1302     -15.564 -35.364   8.551  1.00  3.750          H  
ATOM  21044 2HB  LEU A1302     -14.569 -33.940   8.425  1.00  3.750          H  
ATOM  21045  HG  LEU A1302     -14.891 -35.534  10.929  1.00  3.750          H  
ATOM  21046 1HD1 LEU A1302     -12.606 -36.350  10.451  1.00  3.750          H  
ATOM  21047 2HD1 LEU A1302     -13.736 -36.783   9.136  1.00  3.750          H  
ATOM  21048 3HD1 LEU A1302     -12.601 -35.424   8.951  1.00  3.750          H  
ATOM  21049 1HD2 LEU A1302     -12.986 -34.314  11.737  1.00  3.750          H  
ATOM  21050 2HD2 LEU A1302     -12.972 -33.367  10.242  1.00  3.750          H  
ATOM  21051 3HD2 LEU A1302     -14.322 -33.219  11.380  1.00  3.750          H  
ATOM  21052  N   PRO A1303     -16.768 -32.018   7.632  1.00  2.280          N  
ATOM  21053  CA  PRO A1303     -17.426 -31.424   6.470  1.00  2.280          C  
ATOM  21054  C   PRO A1303     -17.812 -32.417   5.376  1.00  2.340          C  
ATOM  21055  O   PRO A1303     -18.862 -32.244   4.759  1.00  3.000          O  
ATOM  21056  CB  PRO A1303     -16.353 -30.444   5.973  1.00  3.420          C  
ATOM  21057  CG  PRO A1303     -15.635 -30.015   7.235  1.00  3.420          C  
ATOM  21058  CD  PRO A1303     -15.555 -31.265   8.077  1.00  3.420          C  
ATOM  21059  HA  PRO A1303     -18.312 -30.880   6.811  1.00  2.740          H  
ATOM  21060 1HB  PRO A1303     -15.691 -30.942   5.251  1.00  4.100          H  
ATOM  21061 2HB  PRO A1303     -16.832 -29.607   5.439  1.00  4.100          H  
ATOM  21062 1HG  PRO A1303     -14.643 -29.602   6.987  1.00  4.100          H  
ATOM  21063 2HG  PRO A1303     -16.198 -29.210   7.733  1.00  4.100          H  
ATOM  21064 1HD  PRO A1303     -14.633 -31.804   7.851  1.00  4.100          H  
ATOM  21065 2HD  PRO A1303     -15.621 -30.954   9.123  1.00  4.100          H  
ATOM  21066  N   ASN A1304     -17.014 -33.463   5.145  1.00  2.020          N  
ATOM  21067  CA  ASN A1304     -17.409 -34.431   4.139  1.00  2.030          C  
ATOM  21068  C   ASN A1304     -17.241 -35.826   4.706  1.00  2.100          C  
ATOM  21069  O   ASN A1304     -16.755 -36.723   4.018  1.00  2.220          O  
ATOM  21070  CB  ASN A1304     -16.570 -34.266   2.883  1.00  2.840          C  
ATOM  21071  CG  ASN A1304     -16.802 -32.957   2.177  1.00  2.840          C  
ATOM  21072  OD1 ASN A1304     -17.802 -32.791   1.470  1.00  2.840          O  
ATOM  21073  ND2 ASN A1304     -15.900 -32.021   2.346  1.00  2.840          N  
ATOM  21074  H   ASN A1304     -16.134 -33.615   5.637  1.00  2.420          H  
ATOM  21075  HA  ASN A1304     -18.463 -34.296   3.898  1.00  2.440          H  
ATOM  21076 1HB  ASN A1304     -15.514 -34.342   3.149  1.00  3.410          H  
ATOM  21077 2HB  ASN A1304     -16.791 -35.076   2.191  1.00  3.410          H  
ATOM  21078 1HD2 ASN A1304     -16.012 -31.135   1.895  1.00  3.410          H  
ATOM  21079 2HD2 ASN A1304     -15.107 -32.190   2.925  1.00  3.410          H  
ATOM  21080  N   LYS A1305     -17.716 -36.023   5.929  1.00  2.040          N  
ATOM  21081  CA  LYS A1305     -17.645 -37.307   6.616  1.00  2.100          C  
ATOM  21082  C   LYS A1305     -16.250 -37.943   6.498  1.00  1.920          C  
ATOM  21083  O   LYS A1305     -15.219 -37.265   6.604  1.00  1.880          O  
ATOM  21084  CB  LYS A1305     -18.722 -38.261   6.083  1.00  2.920          C  
ATOM  21085  CG  LYS A1305     -20.142 -37.755   6.243  1.00  2.920          C  
ATOM  21086  CD  LYS A1305     -21.152 -38.807   5.794  1.00  2.920          C  
ATOM  21087  CE  LYS A1305     -22.582 -38.304   5.928  1.00  2.920          C  
ATOM  21088  NZ  LYS A1305     -23.575 -39.318   5.469  1.00  2.920          N  
ATOM  21089  H   LYS A1305     -18.103 -35.219   6.442  1.00  2.450          H  
ATOM  21090  HA  LYS A1305     -17.842 -37.130   7.674  1.00  2.520          H  
ATOM  21091 1HB  LYS A1305     -18.548 -38.478   5.025  1.00  3.500          H  
ATOM  21092 2HB  LYS A1305     -18.682 -39.200   6.636  1.00  3.500          H  
ATOM  21093 1HG  LYS A1305     -20.315 -37.508   7.296  1.00  3.500          H  
ATOM  21094 2HG  LYS A1305     -20.271 -36.848   5.651  1.00  3.500          H  
ATOM  21095 1HD  LYS A1305     -20.961 -39.072   4.752  1.00  3.500          H  
ATOM  21096 2HD  LYS A1305     -21.035 -39.703   6.405  1.00  3.500          H  
ATOM  21097 1HE  LYS A1305     -22.777 -38.064   6.972  1.00  3.500          H  
ATOM  21098 2HE  LYS A1305     -22.698 -37.401   5.330  1.00  3.500          H  
ATOM  21099 1HZ  LYS A1305     -24.509 -38.945   5.574  1.00  3.500          H  
ATOM  21100 2HZ  LYS A1305     -23.411 -39.539   4.497  1.00  3.500          H  
ATOM  21101 3HZ  LYS A1305     -23.485 -40.157   6.024  1.00  3.500          H  
ATOM  21102  N   TYR A1306     -16.207 -39.215   6.086  1.00  1.900          N  
ATOM  21103  CA  TYR A1306     -14.963 -39.961   5.956  1.00  1.800          C  
ATOM  21104  C   TYR A1306     -14.169 -39.607   4.693  1.00  1.700          C  
ATOM  21105  O   TYR A1306     -13.097 -40.160   4.433  1.00  1.530          O  
ATOM  21106  CB  TYR A1306     -15.264 -41.459   5.962  1.00  2.560          C  
ATOM  21107  CG  TYR A1306     -16.240 -41.842   4.864  1.00  2.560          C  
ATOM  21108  CD1 TYR A1306     -15.800 -42.022   3.567  1.00  2.560          C  
ATOM  21109  CD2 TYR A1306     -17.588 -42.001   5.156  1.00  2.560          C  
ATOM  21110  CE1 TYR A1306     -16.669 -42.337   2.585  1.00  2.560          C  
ATOM  21111  CE2 TYR A1306     -18.469 -42.328   4.148  1.00  2.560          C  
ATOM  21112  CZ  TYR A1306     -18.002 -42.489   2.862  1.00  2.560          C  
ATOM  21113  OH  TYR A1306     -18.852 -42.799   1.836  1.00  2.560          O  
ATOM  21114  H   TYR A1306     -17.064 -39.717   5.918  1.00  2.280          H  
ATOM  21115  HA  TYR A1306     -14.350 -39.724   6.822  1.00  2.160          H  
ATOM  21116 1HB  TYR A1306     -14.349 -42.021   5.837  1.00  3.070          H  
ATOM  21117 2HB  TYR A1306     -15.694 -41.741   6.921  1.00  3.070          H  
ATOM  21118  HD1 TYR A1306     -14.765 -41.902   3.311  1.00  3.070          H  
ATOM  21119  HD2 TYR A1306     -17.952 -41.866   6.175  1.00  3.070          H  
ATOM  21120  HE1 TYR A1306     -16.301 -42.461   1.564  1.00  3.070          H  
ATOM  21121  HE2 TYR A1306     -19.529 -42.451   4.367  1.00  3.070          H  
ATOM  21122  HH  TYR A1306     -18.338 -42.810   1.018  1.00  3.070          H  
ATOM  21123  N   ASP A1307     -14.695 -38.720   3.859  1.00  1.840          N  
ATOM  21124  CA  ASP A1307     -13.968 -38.332   2.662  1.00  1.810          C  
ATOM  21125  C   ASP A1307     -13.063 -37.135   2.975  1.00  1.770          C  
ATOM  21126  O   ASP A1307     -12.198 -36.765   2.167  1.00  1.780          O  
ATOM  21127  CB  ASP A1307     -14.924 -37.976   1.515  1.00  2.550          C  
ATOM  21128  CG  ASP A1307     -15.739 -39.162   0.914  1.00  2.550          C  
ATOM  21129  OD1 ASP A1307     -15.176 -40.180   0.556  1.00  2.550          O  
ATOM  21130  OD2 ASP A1307     -16.932 -39.018   0.822  1.00  2.550          O  
ATOM  21131  H   ASP A1307     -15.593 -38.266   4.059  1.00  2.210          H  
ATOM  21132  HA  ASP A1307     -13.351 -39.166   2.339  1.00  2.170          H  
ATOM  21133 1HB  ASP A1307     -15.626 -37.226   1.865  1.00  3.060          H  
ATOM  21134 2HB  ASP A1307     -14.351 -37.520   0.710  1.00  3.060          H  
ATOM  21135  N   THR A1308     -13.261 -36.530   4.158  1.00  1.770          N  
ATOM  21136  CA  THR A1308     -12.557 -35.319   4.572  1.00  1.760          C  
ATOM  21137  C   THR A1308     -11.064 -35.581   4.600  1.00  1.620          C  
ATOM  21138  O   THR A1308     -10.622 -36.577   5.180  1.00  1.520          O  
ATOM  21139  CB  THR A1308     -13.004 -34.866   5.984  1.00  2.470          C  
ATOM  21140  OG1 THR A1308     -14.435 -34.676   6.010  1.00  2.470          O  
ATOM  21141  CG2 THR A1308     -12.321 -33.533   6.370  1.00  2.470          C  
ATOM  21142  H   THR A1308     -13.925 -36.927   4.827  1.00  2.120          H  
ATOM  21143  HA  THR A1308     -12.762 -34.526   3.855  1.00  2.110          H  
ATOM  21144  HB  THR A1308     -12.742 -35.638   6.697  1.00  2.960          H  
ATOM  21145  HG1 THR A1308     -14.846 -35.568   6.181  1.00  2.960          H  
ATOM  21146 1HG2 THR A1308     -12.644 -33.235   7.357  1.00  2.960          H  
ATOM  21147 2HG2 THR A1308     -11.237 -33.646   6.379  1.00  2.960          H  
ATOM  21148 3HG2 THR A1308     -12.598 -32.763   5.654  1.00  2.960          H  
ATOM  21149  N   ASN A1309     -10.278 -34.691   3.983  1.00  1.640          N  
ATOM  21150  CA  ASN A1309      -8.832 -34.877   3.948  1.00  1.510          C  
ATOM  21151  C   ASN A1309      -8.170 -34.290   5.193  1.00  1.500          C  
ATOM  21152  O   ASN A1309      -8.262 -33.078   5.447  1.00  1.780          O  
ATOM  21153  CB  ASN A1309      -8.205 -34.343   2.673  1.00  2.170          C  
ATOM  21154  CG  ASN A1309      -6.748 -34.804   2.567  1.00  2.170          C  
ATOM  21155  OD1 ASN A1309      -6.121 -35.087   3.600  1.00  2.170          O  
ATOM  21156  ND2 ASN A1309      -6.236 -34.918   1.358  1.00  2.170          N  
ATOM  21157  H   ASN A1309     -10.698 -33.895   3.527  1.00  1.970          H  
ATOM  21158  HA  ASN A1309      -8.615 -35.931   3.983  1.00  1.810          H  
ATOM  21159 1HB  ASN A1309      -8.762 -34.706   1.808  1.00  2.600          H  
ATOM  21160 2HB  ASN A1309      -8.240 -33.255   2.668  1.00  2.600          H  
ATOM  21161 1HD2 ASN A1309      -5.276 -35.257   1.248  1.00  2.600          H  
ATOM  21162 2HD2 ASN A1309      -6.782 -34.693   0.553  1.00  2.600          H  
ATOM  21163  N   VAL A1310      -7.601 -35.191   5.988  1.00  1.430          N  
ATOM  21164  CA  VAL A1310      -6.952 -34.917   7.262  1.00  1.450          C  
ATOM  21165  C   VAL A1310      -5.486 -35.329   7.188  1.00  1.660          C  
ATOM  21166  O   VAL A1310      -5.162 -36.483   6.896  1.00  2.110          O  
ATOM  21167  CB  VAL A1310      -7.683 -35.651   8.401  1.00  2.020          C  
ATOM  21168  CG1 VAL A1310      -6.954 -35.457   9.714  1.00  2.020          C  
ATOM  21169  CG2 VAL A1310      -9.127 -35.081   8.511  1.00  2.020          C  
ATOM  21170  H   VAL A1310      -7.561 -36.146   5.611  1.00  1.720          H  
ATOM  21171  HA  VAL A1310      -6.997 -33.846   7.456  1.00  1.740          H  
ATOM  21172  HB  VAL A1310      -7.712 -36.712   8.183  1.00  2.430          H  
ATOM  21173 1HG1 VAL A1310      -7.476 -35.985  10.480  1.00  2.430          H  
ATOM  21174 2HG1 VAL A1310      -5.944 -35.852   9.649  1.00  2.430          H  
ATOM  21175 3HG1 VAL A1310      -6.911 -34.392   9.952  1.00  2.430          H  
ATOM  21176 1HG2 VAL A1310      -9.677 -35.556   9.297  1.00  2.430          H  
ATOM  21177 2HG2 VAL A1310      -9.066 -34.041   8.732  1.00  2.430          H  
ATOM  21178 3HG2 VAL A1310      -9.651 -35.229   7.567  1.00  2.430          H  
ATOM  21179  N   GLY A1311      -4.599 -34.392   7.490  1.00  1.600          N  
ATOM  21180  CA  GLY A1311      -3.179 -34.699   7.383  1.00  1.840          C  
ATOM  21181  C   GLY A1311      -2.326 -33.438   7.337  1.00  1.700          C  
ATOM  21182  O   GLY A1311      -2.827 -32.348   7.585  1.00  1.870          O  
ATOM  21183  H   GLY A1311      -4.948 -33.478   7.803  1.00  1.920          H  
ATOM  21184 1HA  GLY A1311      -2.891 -35.314   8.232  1.00  2.210          H  
ATOM  21185 2HA  GLY A1311      -3.026 -35.292   6.483  1.00  2.210          H  
ATOM  21186  N   PRO A1312      -1.017 -33.571   7.040  1.00  1.880          N  
ATOM  21187  CA  PRO A1312      -0.010 -32.504   7.010  1.00  2.220          C  
ATOM  21188  C   PRO A1312      -0.409 -31.257   6.212  1.00  2.630          C  
ATOM  21189  O   PRO A1312      -0.066 -30.145   6.618  1.00  2.870          O  
ATOM  21190  CB  PRO A1312       1.167 -33.235   6.341  1.00  3.330          C  
ATOM  21191  CG  PRO A1312       1.010 -34.680   6.776  1.00  3.330          C  
ATOM  21192  CD  PRO A1312      -0.476 -34.927   6.754  1.00  3.330          C  
ATOM  21193  HA  PRO A1312       0.246 -32.228   8.036  1.00  2.660          H  
ATOM  21194 1HB  PRO A1312       1.117 -33.122   5.260  1.00  4.000          H  
ATOM  21195 2HB  PRO A1312       2.117 -32.783   6.669  1.00  4.000          H  
ATOM  21196 1HG  PRO A1312       1.549 -35.351   6.078  1.00  4.000          H  
ATOM  21197 2HG  PRO A1312       1.455 -34.843   7.770  1.00  4.000          H  
ATOM  21198 1HD  PRO A1312      -0.783 -35.272   5.768  1.00  4.000          H  
ATOM  21199 2HD  PRO A1312      -0.728 -35.656   7.538  1.00  4.000          H  
ATOM  21200  N   TYR A1313      -1.148 -31.417   5.111  1.00  3.010          N  
ATOM  21201  CA  TYR A1313      -1.571 -30.269   4.325  1.00  3.900          C  
ATOM  21202  C   TYR A1313      -3.068 -30.422   4.076  1.00  4.060          C  
ATOM  21203  O   TYR A1313      -3.510 -30.734   2.963  1.00  4.830          O  
ATOM  21204  CB  TYR A1313      -0.781 -30.182   3.015  1.00  5.100          C  
ATOM  21205  CG  TYR A1313       0.701 -30.218   3.232  1.00  5.100          C  
ATOM  21206  CD1 TYR A1313       1.376 -31.412   3.042  1.00  5.100          C  
ATOM  21207  CD2 TYR A1313       1.386 -29.090   3.630  1.00  5.100          C  
ATOM  21208  CE1 TYR A1313       2.733 -31.478   3.254  1.00  5.100          C  
ATOM  21209  CE2 TYR A1313       2.745 -29.153   3.842  1.00  5.100          C  
ATOM  21210  CZ  TYR A1313       3.418 -30.342   3.658  1.00  5.100          C  
ATOM  21211  OH  TYR A1313       4.776 -30.405   3.863  1.00  5.100          O  
ATOM  21212  H   TYR A1313      -1.421 -32.335   4.792  1.00  3.610          H  
ATOM  21213  HA  TYR A1313      -1.419 -29.354   4.899  1.00  4.680          H  
ATOM  21214 1HB  TYR A1313      -1.041 -30.973   2.352  1.00  6.120          H  
ATOM  21215 2HB  TYR A1313      -1.025 -29.246   2.511  1.00  6.120          H  
ATOM  21216  HD1 TYR A1313       0.831 -32.304   2.733  1.00  6.120          H  
ATOM  21217  HD2 TYR A1313       0.851 -28.154   3.785  1.00  6.120          H  
ATOM  21218  HE1 TYR A1313       3.263 -32.419   3.108  1.00  6.120          H  
ATOM  21219  HE2 TYR A1313       3.286 -28.263   4.161  1.00  6.120          H  
ATOM  21220  HH  TYR A1313       5.106 -29.533   4.092  1.00  6.120          H  
ATOM  21221  N   GLY A1314      -3.842 -30.268   5.138  1.00  3.440          N  
ATOM  21222  CA  GLY A1314      -5.268 -30.559   5.122  1.00  3.600          C  
ATOM  21223  C   GLY A1314      -5.848 -30.212   6.480  1.00  3.410          C  
ATOM  21224  O   GLY A1314      -5.331 -29.329   7.172  1.00  3.600          O  
ATOM  21225  H   GLY A1314      -3.425 -29.980   6.017  1.00  4.130          H  
ATOM  21226 1HA  GLY A1314      -5.760 -29.982   4.341  1.00  4.320          H  
ATOM  21227 2HA  GLY A1314      -5.428 -31.618   4.910  1.00  4.320          H  
ATOM  21228  N   LYS A1315      -6.965 -30.837   6.839  1.00  3.320          N  
ATOM  21229  CA  LYS A1315      -7.590 -30.528   8.111  1.00  3.370          C  
ATOM  21230  C   LYS A1315      -6.754 -31.111   9.244  1.00  2.600          C  
ATOM  21231  O   LYS A1315      -6.053 -32.121   9.086  1.00  2.730          O  
ATOM  21232  CB  LYS A1315      -9.051 -30.985   8.151  1.00  4.700          C  
ATOM  21233  CG  LYS A1315      -9.798 -30.626   9.456  1.00  4.700          C  
ATOM  21234  CD  LYS A1315     -11.279 -30.922   9.368  1.00  4.700          C  
ATOM  21235  CE  LYS A1315     -11.995 -30.667  10.714  1.00  4.700          C  
ATOM  21236  NZ  LYS A1315     -11.950 -29.224  11.154  1.00  4.700          N  
ATOM  21237  H   LYS A1315      -7.380 -31.559   6.243  1.00  3.980          H  
ATOM  21238  HA  LYS A1315      -7.592 -29.444   8.237  1.00  4.040          H  
ATOM  21239 1HB  LYS A1315      -9.587 -30.515   7.327  1.00  5.640          H  
ATOM  21240 2HB  LYS A1315      -9.103 -32.037   7.982  1.00  5.640          H  
ATOM  21241 1HG  LYS A1315      -9.395 -31.219  10.283  1.00  5.640          H  
ATOM  21242 2HG  LYS A1315      -9.649 -29.572   9.675  1.00  5.640          H  
ATOM  21243 1HD  LYS A1315     -11.736 -30.303   8.593  1.00  5.640          H  
ATOM  21244 2HD  LYS A1315     -11.405 -31.966   9.091  1.00  5.640          H  
ATOM  21245 1HE  LYS A1315     -13.037 -30.958  10.607  1.00  5.640          H  
ATOM  21246 2HE  LYS A1315     -11.531 -31.283  11.483  1.00  5.640          H  
ATOM  21247 1HZ  LYS A1315     -12.444 -29.135  12.032  1.00  5.640          H  
ATOM  21248 2HZ  LYS A1315     -10.996 -28.924  11.286  1.00  5.640          H  
ATOM  21249 3HZ  LYS A1315     -12.395 -28.638  10.460  1.00  5.640          H  
ATOM  21250  N   SER A1316      -6.762 -30.420  10.380  1.00  2.120          N  
ATOM  21251  CA  SER A1316      -6.022 -30.863  11.550  1.00  1.630          C  
ATOM  21252  C   SER A1316      -6.931 -31.314  12.688  1.00  1.600          C  
ATOM  21253  O   SER A1316      -7.859 -30.600  13.083  1.00  1.620          O  
ATOM  21254  CB  SER A1316      -5.133 -29.737  12.029  1.00  2.480          C  
ATOM  21255  OG  SER A1316      -4.467 -30.090  13.201  1.00  2.480          O  
ATOM  21256  H   SER A1316      -7.305 -29.572  10.442  1.00  2.540          H  
ATOM  21257  HA  SER A1316      -5.396 -31.706  11.260  1.00  1.960          H  
ATOM  21258 1HB  SER A1316      -4.408 -29.496  11.251  1.00  2.970          H  
ATOM  21259 2HB  SER A1316      -5.736 -28.849  12.202  1.00  2.970          H  
ATOM  21260  HG  SER A1316      -3.976 -29.308  13.471  1.00  2.970          H  
ATOM  21261  N   LEU A1317      -6.696 -32.531  13.164  1.00  1.610          N  
ATOM  21262  CA  LEU A1317      -7.432 -33.117  14.283  1.00  1.650          C  
ATOM  21263  C   LEU A1317      -6.546 -33.182  15.522  1.00  1.750          C  
ATOM  21264  O   LEU A1317      -5.319 -33.111  15.415  1.00  1.780          O  
ATOM  21265  CB  LEU A1317      -7.966 -34.511  13.946  1.00  2.290          C  
ATOM  21266  CG  LEU A1317      -8.896 -34.639  12.726  1.00  2.290          C  
ATOM  21267  CD1 LEU A1317      -9.303 -36.114  12.590  1.00  2.290          C  
ATOM  21268  CD2 LEU A1317     -10.112 -33.749  12.861  1.00  2.290          C  
ATOM  21269  H   LEU A1317      -5.944 -33.052  12.744  1.00  1.930          H  
ATOM  21270  HA  LEU A1317      -8.270 -32.471  14.532  1.00  1.980          H  
ATOM  21271 1HB  LEU A1317      -7.111 -35.166  13.779  1.00  2.750          H  
ATOM  21272 2HB  LEU A1317      -8.491 -34.880  14.786  1.00  2.750          H  
ATOM  21273  HG  LEU A1317      -8.365 -34.341  11.847  1.00  2.750          H  
ATOM  21274 1HD1 LEU A1317      -9.943 -36.234  11.722  1.00  2.750          H  
ATOM  21275 2HD1 LEU A1317      -8.415 -36.736  12.478  1.00  2.750          H  
ATOM  21276 3HD1 LEU A1317      -9.844 -36.422  13.481  1.00  2.750          H  
ATOM  21277 1HD2 LEU A1317     -10.730 -33.870  11.981  1.00  2.750          H  
ATOM  21278 2HD2 LEU A1317     -10.676 -34.029  13.748  1.00  2.750          H  
ATOM  21279 3HD2 LEU A1317      -9.814 -32.705  12.937  1.00  2.750          H  
ATOM  21280  N   SER A1318      -7.156 -33.328  16.699  1.00  1.840          N  
ATOM  21281  CA  SER A1318      -6.386 -33.459  17.932  1.00  1.950          C  
ATOM  21282  C   SER A1318      -5.455 -34.637  17.838  1.00  1.890          C  
ATOM  21283  O   SER A1318      -5.814 -35.670  17.266  1.00  1.860          O  
ATOM  21284  CB  SER A1318      -7.271 -33.662  19.147  1.00  2.690          C  
ATOM  21285  OG  SER A1318      -6.484 -33.950  20.305  1.00  2.690          O  
ATOM  21286  H   SER A1318      -8.177 -33.391  16.737  1.00  2.210          H  
ATOM  21287  HA  SER A1318      -5.793 -32.554  18.072  1.00  2.340          H  
ATOM  21288 1HB  SER A1318      -7.867 -32.769  19.322  1.00  3.220          H  
ATOM  21289 2HB  SER A1318      -7.955 -34.476  18.963  1.00  3.220          H  
ATOM  21290  HG  SER A1318      -7.135 -34.053  21.060  1.00  3.220          H  
ATOM  21291  N   GLY A1319      -4.275 -34.525  18.443  1.00  1.910          N  
ATOM  21292  CA  GLY A1319      -3.329 -35.636  18.432  1.00  1.880          C  
ATOM  21293  C   GLY A1319      -3.985 -36.905  18.978  1.00  1.850          C  
ATOM  21294  O   GLY A1319      -3.628 -38.016  18.576  1.00  1.790          O  
ATOM  21295  H   GLY A1319      -4.036 -33.656  18.902  1.00  2.290          H  
ATOM  21296 1HA  GLY A1319      -2.984 -35.805  17.414  1.00  2.260          H  
ATOM  21297 2HA  GLY A1319      -2.457 -35.379  19.031  1.00  2.260          H  
ATOM  21298  N   GLY A1320      -4.928 -36.743  19.915  1.00  1.920          N  
ATOM  21299  CA  GLY A1320      -5.644 -37.867  20.488  1.00  1.920          C  
ATOM  21300  C   GLY A1320      -6.477 -38.597  19.430  1.00  1.890          C  
ATOM  21301  O   GLY A1320      -6.635 -39.822  19.493  1.00  1.930          O  
ATOM  21302  H   GLY A1320      -5.188 -35.801  20.211  1.00  2.300          H  
ATOM  21303 1HA  GLY A1320      -4.937 -38.557  20.947  1.00  2.300          H  
ATOM  21304 2HA  GLY A1320      -6.287 -37.492  21.272  1.00  2.300          H  
ATOM  21305  N   GLN A1321      -7.046 -37.837  18.477  1.00  1.840          N  
ATOM  21306  CA  GLN A1321      -7.865 -38.398  17.417  1.00  1.810          C  
ATOM  21307  C   GLN A1321      -6.961 -39.171  16.492  1.00  1.710          C  
ATOM  21308  O   GLN A1321      -7.312 -40.255  16.029  1.00  1.670          O  
ATOM  21309  CB  GLN A1321      -8.613 -37.288  16.650  1.00  2.550          C  
ATOM  21310  CG  GLN A1321      -9.725 -36.601  17.458  1.00  2.550          C  
ATOM  21311  CD  GLN A1321     -10.382 -35.366  16.760  1.00  2.550          C  
ATOM  21312  OE1 GLN A1321      -9.866 -34.220  16.718  1.00  2.550          O  
ATOM  21313  NE2 GLN A1321     -11.529 -35.622  16.167  1.00  2.550          N  
ATOM  21314  H   GLN A1321      -6.860 -36.838  18.444  1.00  2.210          H  
ATOM  21315  HA  GLN A1321      -8.589 -39.087  17.849  1.00  2.170          H  
ATOM  21316 1HB  GLN A1321      -7.908 -36.533  16.335  1.00  3.060          H  
ATOM  21317 2HB  GLN A1321      -9.060 -37.706  15.749  1.00  3.060          H  
ATOM  21318 1HG  GLN A1321     -10.508 -37.332  17.624  1.00  3.060          H  
ATOM  21319 2HG  GLN A1321      -9.317 -36.285  18.415  1.00  3.060          H  
ATOM  21320 1HE2 GLN A1321     -12.017 -34.893  15.682  1.00  3.060          H  
ATOM  21321 2HE2 GLN A1321     -11.900 -36.551  16.190  1.00  3.060          H  
ATOM  21322  N   LYS A1322      -5.784 -38.604  16.237  1.00  1.670          N  
ATOM  21323  CA  LYS A1322      -4.820 -39.224  15.350  1.00  1.580          C  
ATOM  21324  C   LYS A1322      -4.343 -40.568  15.926  1.00  1.540          C  
ATOM  21325  O   LYS A1322      -4.162 -41.537  15.177  1.00  1.470          O  
ATOM  21326  CB  LYS A1322      -3.671 -38.279  15.086  1.00  2.250          C  
ATOM  21327  CG  LYS A1322      -4.008 -37.054  14.264  1.00  2.250          C  
ATOM  21328  CD  LYS A1322      -2.760 -36.193  14.084  1.00  2.250          C  
ATOM  21329  CE  LYS A1322      -3.042 -34.925  13.312  1.00  2.250          C  
ATOM  21330  NZ  LYS A1322      -1.829 -34.047  13.233  1.00  2.250          N  
ATOM  21331  H   LYS A1322      -5.600 -37.686  16.656  1.00  2.000          H  
ATOM  21332  HA  LYS A1322      -5.304 -39.428  14.404  1.00  1.900          H  
ATOM  21333 1HB  LYS A1322      -3.217 -37.968  16.020  1.00  2.700          H  
ATOM  21334 2HB  LYS A1322      -2.953 -38.797  14.508  1.00  2.700          H  
ATOM  21335 1HG  LYS A1322      -4.400 -37.352  13.300  1.00  2.700          H  
ATOM  21336 2HG  LYS A1322      -4.772 -36.470  14.786  1.00  2.700          H  
ATOM  21337 1HD  LYS A1322      -2.352 -35.931  15.059  1.00  2.700          H  
ATOM  21338 2HD  LYS A1322      -2.010 -36.765  13.542  1.00  2.700          H  
ATOM  21339 1HE  LYS A1322      -3.363 -35.182  12.302  1.00  2.700          H  
ATOM  21340 2HE  LYS A1322      -3.841 -34.381  13.806  1.00  2.700          H  
ATOM  21341 1HZ  LYS A1322      -2.057 -33.210  12.722  1.00  2.700          H  
ATOM  21342 2HZ  LYS A1322      -1.539 -33.795  14.170  1.00  2.700          H  
ATOM  21343 3HZ  LYS A1322      -1.077 -34.532  12.768  1.00  2.700          H  
ATOM  21344  N   GLN A1323      -4.135 -40.644  17.252  1.00  1.580          N  
ATOM  21345  CA  GLN A1323      -3.755 -41.927  17.844  1.00  1.550          C  
ATOM  21346  C   GLN A1323      -4.898 -42.930  17.703  1.00  1.510          C  
ATOM  21347  O   GLN A1323      -4.658 -44.091  17.367  1.00  1.450          O  
ATOM  21348  CB  GLN A1323      -3.376 -41.812  19.320  1.00  2.180          C  
ATOM  21349  CG  GLN A1323      -2.060 -41.095  19.604  1.00  2.180          C  
ATOM  21350  CD  GLN A1323      -1.802 -41.012  21.101  1.00  2.180          C  
ATOM  21351  OE1 GLN A1323      -2.496 -41.712  21.864  1.00  2.180          O  
ATOM  21352  NE2 GLN A1323      -0.834 -40.199  21.515  1.00  2.180          N  
ATOM  21353  H   GLN A1323      -4.206 -39.795  17.823  1.00  1.900          H  
ATOM  21354  HA  GLN A1323      -2.894 -42.318  17.305  1.00  1.860          H  
ATOM  21355 1HB  GLN A1323      -4.166 -41.267  19.843  1.00  2.620          H  
ATOM  21356 2HB  GLN A1323      -3.321 -42.810  19.757  1.00  2.620          H  
ATOM  21357 1HG  GLN A1323      -1.237 -41.645  19.132  1.00  2.620          H  
ATOM  21358 2HG  GLN A1323      -2.111 -40.083  19.201  1.00  2.620          H  
ATOM  21359 1HE2 GLN A1323      -0.612 -40.099  22.485  1.00  2.620          H  
ATOM  21360 2HE2 GLN A1323      -0.300 -39.668  20.850  1.00  2.620          H  
ATOM  21361  N   ARG A1324      -6.148 -42.487  17.906  1.00  1.560          N  
ATOM  21362  CA  ARG A1324      -7.272 -43.403  17.752  1.00  1.550          C  
ATOM  21363  C   ARG A1324      -7.372 -43.884  16.288  1.00  1.470          C  
ATOM  21364  O   ARG A1324      -7.796 -45.016  16.035  1.00  1.430          O  
ATOM  21365  CB  ARG A1324      -8.561 -42.814  18.291  1.00  2.170          C  
ATOM  21366  CG  ARG A1324      -8.544 -42.653  19.785  1.00  2.170          C  
ATOM  21367  CD  ARG A1324      -9.866 -42.443  20.401  1.00  2.170          C  
ATOM  21368  NE  ARG A1324     -10.672 -41.351  19.825  1.00  2.170          N  
ATOM  21369  CZ  ARG A1324     -10.558 -40.042  20.107  1.00  2.170          C  
ATOM  21370  NH1 ARG A1324      -9.610 -39.603  20.888  1.00  2.170          N  
ATOM  21371  NH2 ARG A1324     -11.415 -39.193  19.586  1.00  2.170          N  
ATOM  21372  H   ARG A1324      -6.308 -41.525  18.228  1.00  1.870          H  
ATOM  21373  HA  ARG A1324      -7.075 -44.275  18.359  1.00  1.860          H  
ATOM  21374 1HB  ARG A1324      -8.708 -41.822  17.875  1.00  2.610          H  
ATOM  21375 2HB  ARG A1324      -9.406 -43.434  18.025  1.00  2.610          H  
ATOM  21376 1HG  ARG A1324      -8.139 -43.565  20.215  1.00  2.610          H  
ATOM  21377 2HG  ARG A1324      -7.907 -41.827  20.051  1.00  2.610          H  
ATOM  21378 1HD  ARG A1324     -10.399 -43.355  20.276  1.00  2.610          H  
ATOM  21379 2HD  ARG A1324      -9.751 -42.258  21.464  1.00  2.610          H  
ATOM  21380  HE  ARG A1324     -11.470 -41.628  19.218  1.00  2.610          H  
ATOM  21381 1HH1 ARG A1324      -8.940 -40.244  21.284  1.00  2.610          H  
ATOM  21382 2HH1 ARG A1324      -9.521 -38.601  21.084  1.00  2.610          H  
ATOM  21383 1HH2 ARG A1324     -12.162 -39.532  18.982  1.00  2.610          H  
ATOM  21384 2HH2 ARG A1324     -11.362 -38.213  19.818  1.00  2.610          H  
ATOM  21385  N   ILE A1325      -7.003 -43.020  15.323  1.00  1.450          N  
ATOM  21386  CA  ILE A1325      -6.955 -43.420  13.914  1.00  1.370          C  
ATOM  21387  C   ILE A1325      -5.931 -44.540  13.763  1.00  1.300          C  
ATOM  21388  O   ILE A1325      -6.223 -45.552  13.126  1.00  1.260          O  
ATOM  21389  CB  ILE A1325      -6.611 -42.247  12.945  1.00  1.950          C  
ATOM  21390  CG1 ILE A1325      -7.808 -41.230  12.868  1.00  1.950          C  
ATOM  21391  CG2 ILE A1325      -6.143 -42.758  11.558  1.00  1.950          C  
ATOM  21392  CD1 ILE A1325      -7.505 -39.896  12.168  1.00  1.950          C  
ATOM  21393  H   ILE A1325      -6.778 -42.059  15.599  1.00  1.740          H  
ATOM  21394  HA  ILE A1325      -7.932 -43.807  13.633  1.00  1.640          H  
ATOM  21395  HB  ILE A1325      -5.791 -41.698  13.373  1.00  2.340          H  
ATOM  21396 1HG1 ILE A1325      -8.629 -41.704  12.345  1.00  2.340          H  
ATOM  21397 2HG1 ILE A1325      -8.130 -41.014  13.875  1.00  2.340          H  
ATOM  21398 1HG2 ILE A1325      -5.863 -41.919  10.962  1.00  2.340          H  
ATOM  21399 2HG2 ILE A1325      -5.282 -43.401  11.671  1.00  2.340          H  
ATOM  21400 3HG2 ILE A1325      -6.911 -43.304  11.059  1.00  2.340          H  
ATOM  21401 1HD1 ILE A1325      -8.401 -39.278  12.187  1.00  2.340          H  
ATOM  21402 2HD1 ILE A1325      -6.710 -39.376  12.682  1.00  2.340          H  
ATOM  21403 3HD1 ILE A1325      -7.211 -40.063  11.139  1.00  2.340          H  
ATOM  21404  N   ALA A1326      -4.742 -44.383  14.371  1.00  1.310          N  
ATOM  21405  CA  ALA A1326      -3.731 -45.440  14.318  1.00  1.260          C  
ATOM  21406  C   ALA A1326      -4.293 -46.739  14.916  1.00  1.260          C  
ATOM  21407  O   ALA A1326      -4.033 -47.832  14.388  1.00  1.200          O  
ATOM  21408  CB  ALA A1326      -2.464 -45.005  15.042  1.00  1.780          C  
ATOM  21409  H   ALA A1326      -4.538 -43.486  14.829  1.00  1.570          H  
ATOM  21410  HA  ALA A1326      -3.498 -45.629  13.277  1.00  1.510          H  
ATOM  21411 1HB  ALA A1326      -1.720 -45.791  14.966  1.00  2.140          H  
ATOM  21412 2HB  ALA A1326      -2.081 -44.088  14.587  1.00  2.140          H  
ATOM  21413 3HB  ALA A1326      -2.685 -44.816  16.079  1.00  2.140          H  
ATOM  21414  N   ILE A1327      -5.108 -46.622  15.977  1.00  1.330          N  
ATOM  21415  CA  ILE A1327      -5.744 -47.803  16.547  1.00  1.340          C  
ATOM  21416  C   ILE A1327      -6.657 -48.410  15.506  1.00  1.310          C  
ATOM  21417  O   ILE A1327      -6.578 -49.611  15.258  1.00  1.290          O  
ATOM  21418  CB  ILE A1327      -6.562 -47.527  17.847  1.00  1.870          C  
ATOM  21419  CG1 ILE A1327      -5.611 -47.147  19.012  1.00  1.870          C  
ATOM  21420  CG2 ILE A1327      -7.410 -48.755  18.180  1.00  1.870          C  
ATOM  21421  CD1 ILE A1327      -6.261 -46.584  20.286  1.00  1.870          C  
ATOM  21422  H   ILE A1327      -5.218 -45.695  16.398  1.00  1.600          H  
ATOM  21423  HA  ILE A1327      -4.990 -48.539  16.773  1.00  1.610          H  
ATOM  21424  HB  ILE A1327      -7.222 -46.693  17.696  1.00  2.250          H  
ATOM  21425 1HG1 ILE A1327      -5.083 -48.014  19.301  1.00  2.250          H  
ATOM  21426 2HG1 ILE A1327      -4.912 -46.403  18.637  1.00  2.250          H  
ATOM  21427 1HG2 ILE A1327      -7.986 -48.577  19.058  1.00  2.250          H  
ATOM  21428 2HG2 ILE A1327      -8.090 -48.962  17.372  1.00  2.250          H  
ATOM  21429 3HG2 ILE A1327      -6.761 -49.614  18.337  1.00  2.250          H  
ATOM  21430 1HD1 ILE A1327      -5.477 -46.367  21.010  1.00  2.250          H  
ATOM  21431 2HD1 ILE A1327      -6.806 -45.681  20.072  1.00  2.250          H  
ATOM  21432 3HD1 ILE A1327      -6.939 -47.313  20.713  1.00  2.250          H  
ATOM  21433  N   ALA A1328      -7.496 -47.602  14.866  1.00  1.320          N  
ATOM  21434  CA  ALA A1328      -8.407 -48.142  13.875  1.00  1.310          C  
ATOM  21435  C   ALA A1328      -7.661 -48.859  12.746  1.00  1.230          C  
ATOM  21436  O   ALA A1328      -8.074 -49.946  12.326  1.00  1.230          O  
ATOM  21437  CB  ALA A1328      -9.246 -47.032  13.306  1.00  1.840          C  
ATOM  21438  H   ALA A1328      -7.527 -46.610  15.123  1.00  1.580          H  
ATOM  21439  HA  ALA A1328      -9.045 -48.861  14.374  1.00  1.570          H  
ATOM  21440 1HB  ALA A1328      -9.931 -47.439  12.612  1.00  2.210          H  
ATOM  21441 2HB  ALA A1328      -9.784 -46.529  14.085  1.00  2.210          H  
ATOM  21442 3HB  ALA A1328      -8.594 -46.323  12.810  1.00  2.210          H  
ATOM  21443  N   ARG A1329      -6.529 -48.302  12.293  1.00  1.180          N  
ATOM  21444  CA  ARG A1329      -5.776 -48.972  11.238  1.00  1.130          C  
ATOM  21445  C   ARG A1329      -5.336 -50.343  11.685  1.00  1.140          C  
ATOM  21446  O   ARG A1329      -5.427 -51.322  10.940  1.00  1.140          O  
ATOM  21447  CB  ARG A1329      -4.502 -48.243  10.863  1.00  1.600          C  
ATOM  21448  CG  ARG A1329      -4.633 -47.010  10.086  1.00  1.600          C  
ATOM  21449  CD  ARG A1329      -3.325 -46.629   9.534  1.00  1.600          C  
ATOM  21450  NE  ARG A1329      -2.398 -46.136  10.521  1.00  1.600          N  
ATOM  21451  CZ  ARG A1329      -2.261 -44.853  10.848  1.00  1.600          C  
ATOM  21452  NH1 ARG A1329      -3.018 -43.937  10.278  1.00  1.600          N  
ATOM  21453  NH2 ARG A1329      -1.352 -44.515  11.747  1.00  1.600          N  
ATOM  21454  H   ARG A1329      -6.243 -47.386  12.654  1.00  1.420          H  
ATOM  21455  HA  ARG A1329      -6.411 -49.066  10.357  1.00  1.360          H  
ATOM  21456 1HB  ARG A1329      -3.953 -47.991  11.765  1.00  1.920          H  
ATOM  21457 2HB  ARG A1329      -3.882 -48.913  10.278  1.00  1.920          H  
ATOM  21458 1HG  ARG A1329      -5.292 -47.171   9.254  1.00  1.920          H  
ATOM  21459 2HG  ARG A1329      -5.015 -46.207  10.718  1.00  1.920          H  
ATOM  21460 1HD  ARG A1329      -2.879 -47.512   9.072  1.00  1.920          H  
ATOM  21461 2HD  ARG A1329      -3.451 -45.880   8.774  1.00  1.920          H  
ATOM  21462  HE  ARG A1329      -1.816 -46.806  11.016  1.00  1.920          H  
ATOM  21463 1HH1 ARG A1329      -3.757 -44.194   9.593  1.00  1.920          H  
ATOM  21464 2HH1 ARG A1329      -2.909 -42.970  10.538  1.00  1.920          H  
ATOM  21465 1HH2 ARG A1329      -0.768 -45.228  12.176  1.00  1.920          H  
ATOM  21466 2HH2 ARG A1329      -1.209 -43.525  12.002  1.00  1.920          H  
ATOM  21467  N   ALA A1330      -4.825 -50.416  12.913  1.00  1.170          N  
ATOM  21468  CA  ALA A1330      -4.370 -51.676  13.448  1.00  1.200          C  
ATOM  21469  C   ALA A1330      -5.508 -52.682  13.607  1.00  1.220          C  
ATOM  21470  O   ALA A1330      -5.372 -53.855  13.256  1.00  1.240          O  
ATOM  21471  CB  ALA A1330      -3.691 -51.443  14.790  1.00  1.670          C  
ATOM  21472  H   ALA A1330      -4.716 -49.558  13.469  1.00  1.400          H  
ATOM  21473  HA  ALA A1330      -3.661 -52.082  12.741  1.00  1.440          H  
ATOM  21474 1HB  ALA A1330      -3.307 -52.379  15.183  1.00  2.000          H  
ATOM  21475 2HB  ALA A1330      -2.866 -50.741  14.655  1.00  2.000          H  
ATOM  21476 3HB  ALA A1330      -4.410 -51.025  15.488  1.00  2.000          H  
ATOM  21477  N   LEU A1331      -6.664 -52.221  14.072  1.00  1.270          N  
ATOM  21478  CA  LEU A1331      -7.799 -53.102  14.306  1.00  1.340          C  
ATOM  21479  C   LEU A1331      -8.311 -53.744  13.026  1.00  1.330          C  
ATOM  21480  O   LEU A1331      -8.710 -54.914  13.027  1.00  1.380          O  
ATOM  21481  CB  LEU A1331      -8.932 -52.334  14.962  1.00  1.850          C  
ATOM  21482  CG  LEU A1331      -8.738 -51.812  16.366  1.00  1.850          C  
ATOM  21483  CD1 LEU A1331      -9.994 -50.993  16.725  1.00  1.850          C  
ATOM  21484  CD2 LEU A1331      -8.466 -52.914  17.331  1.00  1.850          C  
ATOM  21485  H   LEU A1331      -6.722 -51.234  14.346  1.00  1.520          H  
ATOM  21486  HA  LEU A1331      -7.473 -53.909  14.954  1.00  1.610          H  
ATOM  21487 1HB  LEU A1331      -9.046 -51.455  14.374  1.00  2.220          H  
ATOM  21488 2HB  LEU A1331      -9.844 -52.920  14.921  1.00  2.220          H  
ATOM  21489  HG  LEU A1331      -7.902 -51.157  16.386  1.00  2.220          H  
ATOM  21490 1HD1 LEU A1331      -9.900 -50.557  17.703  1.00  2.220          H  
ATOM  21491 2HD1 LEU A1331     -10.126 -50.203  16.007  1.00  2.220          H  
ATOM  21492 3HD1 LEU A1331     -10.859 -51.645  16.701  1.00  2.220          H  
ATOM  21493 1HD2 LEU A1331      -8.323 -52.470  18.278  1.00  2.220          H  
ATOM  21494 2HD2 LEU A1331      -9.308 -53.608  17.359  1.00  2.220          H  
ATOM  21495 3HD2 LEU A1331      -7.565 -53.451  17.072  1.00  2.220          H  
ATOM  21496  N   LEU A1332      -8.234 -53.025  11.906  1.00  1.290          N  
ATOM  21497  CA  LEU A1332      -8.674 -53.560  10.616  1.00  1.300          C  
ATOM  21498  C   LEU A1332      -7.928 -54.813  10.198  1.00  1.240          C  
ATOM  21499  O   LEU A1332      -8.379 -55.522   9.287  1.00  1.240          O  
ATOM  21500  CB  LEU A1332      -8.474 -52.575   9.463  1.00  1.820          C  
ATOM  21501  CG  LEU A1332      -9.347 -51.357   9.370  1.00  1.820          C  
ATOM  21502  CD1 LEU A1332      -8.806 -50.515   8.291  1.00  1.820          C  
ATOM  21503  CD2 LEU A1332     -10.781 -51.744   9.016  1.00  1.820          C  
ATOM  21504  H   LEU A1332      -7.928 -52.046  11.976  1.00  1.550          H  
ATOM  21505  HA  LEU A1332      -9.726 -53.815  10.706  1.00  1.560          H  
ATOM  21506 1HB  LEU A1332      -7.442 -52.208   9.526  1.00  2.180          H  
ATOM  21507 2HB  LEU A1332      -8.571 -53.121   8.529  1.00  2.180          H  
ATOM  21508  HG  LEU A1332      -9.315 -50.806  10.298  1.00  2.180          H  
ATOM  21509 1HD1 LEU A1332      -9.402 -49.634   8.195  1.00  2.180          H  
ATOM  21510 2HD1 LEU A1332      -7.776 -50.241   8.530  1.00  2.180          H  
ATOM  21511 3HD1 LEU A1332      -8.817 -51.064   7.351  1.00  2.180          H  
ATOM  21512 1HD2 LEU A1332     -11.387 -50.847   8.915  1.00  2.180          H  
ATOM  21513 2HD2 LEU A1332     -10.774 -52.281   8.073  1.00  2.180          H  
ATOM  21514 3HD2 LEU A1332     -11.207 -52.373   9.787  1.00  2.180          H  
ATOM  21515  N   ARG A1333      -6.743 -55.036  10.765  1.00  1.200          N  
ATOM  21516  CA  ARG A1333      -5.940 -56.179  10.415  1.00  1.170          C  
ATOM  21517  C   ARG A1333      -6.312 -57.436  11.196  1.00  1.150          C  
ATOM  21518  O   ARG A1333      -5.793 -58.511  10.905  1.00  1.120          O  
ATOM  21519  CB  ARG A1333      -4.477 -55.853  10.610  1.00  1.650          C  
ATOM  21520  CG  ARG A1333      -3.502 -56.904  10.109  1.00  1.650          C  
ATOM  21521  CD  ARG A1333      -2.142 -56.427  10.213  1.00  1.650          C  
ATOM  21522  NE  ARG A1333      -1.926 -55.249   9.387  1.00  1.650          N  
ATOM  21523  CZ  ARG A1333      -1.651 -55.245   8.065  1.00  1.650          C  
ATOM  21524  NH1 ARG A1333      -1.568 -56.362   7.386  1.00  1.650          N  
ATOM  21525  NH2 ARG A1333      -1.466 -54.095   7.486  1.00  1.650          N  
ATOM  21526  H   ARG A1333      -6.409 -54.428  11.522  1.00  1.440          H  
ATOM  21527  HA  ARG A1333      -6.078 -56.368   9.365  1.00  1.400          H  
ATOM  21528 1HB  ARG A1333      -4.267 -54.913  10.111  1.00  1.980          H  
ATOM  21529 2HB  ARG A1333      -4.277 -55.704  11.668  1.00  1.980          H  
ATOM  21530 1HG  ARG A1333      -3.536 -57.786  10.742  1.00  1.980          H  
ATOM  21531 2HG  ARG A1333      -3.726 -57.179   9.086  1.00  1.980          H  
ATOM  21532 1HD  ARG A1333      -1.938 -56.169  11.240  1.00  1.980          H  
ATOM  21533 2HD  ARG A1333      -1.458 -57.196   9.908  1.00  1.980          H  
ATOM  21534  HE  ARG A1333      -1.962 -54.353   9.855  1.00  1.980          H  
ATOM  21535 1HH1 ARG A1333      -1.746 -57.237   7.852  1.00  1.980          H  
ATOM  21536 2HH1 ARG A1333      -1.345 -56.351   6.397  1.00  1.980          H  
ATOM  21537 1HH2 ARG A1333      -1.549 -53.254   8.030  1.00  1.980          H  
ATOM  21538 2HH2 ARG A1333      -1.200 -54.021   6.495  1.00  1.980          H  
ATOM  21539  N   GLU A1334      -7.148 -57.303  12.233  1.00  1.200          N  
ATOM  21540  CA  GLU A1334      -7.453 -58.438  13.101  1.00  1.230          C  
ATOM  21541  C   GLU A1334      -6.160 -59.125  13.575  1.00  1.190          C  
ATOM  21542  O   GLU A1334      -6.058 -60.349  13.486  1.00  1.220          O  
ATOM  21543  CB  GLU A1334      -8.365 -59.454  12.394  1.00  1.710          C  
ATOM  21544  CG  GLU A1334      -9.741 -58.913  12.019  1.00  1.710          C  
ATOM  21545  CD  GLU A1334     -10.668 -59.980  11.406  1.00  1.710          C  
ATOM  21546  OE1 GLU A1334     -11.017 -60.906  12.103  1.00  1.710          O  
ATOM  21547  OE2 GLU A1334     -11.016 -59.858  10.242  1.00  1.710          O  
ATOM  21548  H   GLU A1334      -7.592 -56.398  12.423  1.00  1.440          H  
ATOM  21549  HA  GLU A1334      -7.994 -58.070  13.972  1.00  1.480          H  
ATOM  21550 1HB  GLU A1334      -7.892 -59.800  11.476  1.00  2.050          H  
ATOM  21551 2HB  GLU A1334      -8.507 -60.327  13.032  1.00  2.050          H  
ATOM  21552 1HG  GLU A1334     -10.213 -58.511  12.916  1.00  2.050          H  
ATOM  21553 2HG  GLU A1334      -9.615 -58.088  11.325  1.00  2.050          H  
ATOM  21554  N   PRO A1335      -5.187 -58.370  14.135  1.00  1.150          N  
ATOM  21555  CA  PRO A1335      -3.870 -58.825  14.545  1.00  1.110          C  
ATOM  21556  C   PRO A1335      -3.958 -59.763  15.715  1.00  1.170          C  
ATOM  21557  O   PRO A1335      -4.907 -59.684  16.494  1.00  1.250          O  
ATOM  21558  CB  PRO A1335      -3.190 -57.534  14.989  1.00  1.670          C  
ATOM  21559  CG  PRO A1335      -4.339 -56.638  15.438  1.00  1.670          C  
ATOM  21560  CD  PRO A1335      -5.459 -56.952  14.512  1.00  1.670          C  
ATOM  21561  HA  PRO A1335      -3.347 -59.291  13.693  1.00  1.330          H  
ATOM  21562 1HB  PRO A1335      -2.461 -57.743  15.796  1.00  2.000          H  
ATOM  21563 2HB  PRO A1335      -2.624 -57.137  14.149  1.00  2.000          H  
ATOM  21564 1HG  PRO A1335      -4.600 -56.869  16.473  1.00  2.000          H  
ATOM  21565 2HG  PRO A1335      -4.055 -55.580  15.417  1.00  2.000          H  
ATOM  21566 1HD  PRO A1335      -6.418 -56.833  15.027  1.00  2.000          H  
ATOM  21567 2HD  PRO A1335      -5.354 -56.281  13.672  1.00  2.000          H  
ATOM  21568  N   LYS A1336      -2.955 -60.623  15.871  1.00  1.160          N  
ATOM  21569  CA  LYS A1336      -2.921 -61.476  17.045  1.00  1.230          C  
ATOM  21570  C   LYS A1336      -2.318 -60.676  18.175  1.00  1.220          C  
ATOM  21571  O   LYS A1336      -2.732 -60.813  19.333  1.00  1.280          O  
ATOM  21572  CB  LYS A1336      -2.091 -62.746  16.814  1.00  1.690          C  
ATOM  21573  CG  LYS A1336      -2.642 -63.743  15.782  1.00  1.690          C  
ATOM  21574  CD  LYS A1336      -3.920 -64.416  16.194  1.00  1.690          C  
ATOM  21575  CE  LYS A1336      -4.328 -65.457  15.138  1.00  1.690          C  
ATOM  21576  NZ  LYS A1336      -5.583 -66.171  15.508  1.00  1.690          N  
ATOM  21577  H   LYS A1336      -2.180 -60.639  15.202  1.00  1.390          H  
ATOM  21578  HA  LYS A1336      -3.936 -61.743  17.329  1.00  1.480          H  
ATOM  21579 1HB  LYS A1336      -1.092 -62.459  16.481  1.00  2.030          H  
ATOM  21580 2HB  LYS A1336      -1.973 -63.276  17.761  1.00  2.030          H  
ATOM  21581 1HG  LYS A1336      -2.802 -63.234  14.834  1.00  2.030          H  
ATOM  21582 2HG  LYS A1336      -1.920 -64.535  15.641  1.00  2.030          H  
ATOM  21583 1HD  LYS A1336      -3.773 -64.922  17.152  1.00  2.030          H  
ATOM  21584 2HD  LYS A1336      -4.720 -63.685  16.296  1.00  2.030          H  
ATOM  21585 1HE  LYS A1336      -4.478 -64.952  14.184  1.00  2.030          H  
ATOM  21586 2HE  LYS A1336      -3.525 -66.190  15.023  1.00  2.030          H  
ATOM  21587 1HZ  LYS A1336      -5.824 -66.841  14.787  1.00  2.030          H  
ATOM  21588 2HZ  LYS A1336      -5.458 -66.658  16.389  1.00  2.030          H  
ATOM  21589 3HZ  LYS A1336      -6.326 -65.508  15.600  1.00  2.030          H  
ATOM  21590  N   ILE A1337      -1.303 -59.864  17.823  1.00  1.170          N  
ATOM  21591  CA  ILE A1337      -0.561 -59.089  18.803  1.00  1.180          C  
ATOM  21592  C   ILE A1337      -0.695 -57.590  18.593  1.00  1.140          C  
ATOM  21593  O   ILE A1337      -0.379 -57.064  17.521  1.00  1.090          O  
ATOM  21594  CB  ILE A1337       0.932 -59.422  18.770  1.00  1.650          C  
ATOM  21595  CG1 ILE A1337       1.134 -60.896  19.028  1.00  1.650          C  
ATOM  21596  CG2 ILE A1337       1.655 -58.570  19.872  1.00  1.650          C  
ATOM  21597  CD1 ILE A1337       2.492 -61.351  18.707  1.00  1.650          C  
ATOM  21598  H   ILE A1337      -1.040 -59.808  16.835  1.00  1.400          H  
ATOM  21599  HA  ILE A1337      -0.941 -59.338  19.777  1.00  1.420          H  
ATOM  21600  HB  ILE A1337       1.341 -59.199  17.795  1.00  1.980          H  
ATOM  21601 1HG1 ILE A1337       0.941 -61.115  20.074  1.00  1.980          H  
ATOM  21602 2HG1 ILE A1337       0.446 -61.464  18.422  1.00  1.980          H  
ATOM  21603 1HG2 ILE A1337       2.701 -58.778  19.894  1.00  1.980          H  
ATOM  21604 2HG2 ILE A1337       1.529 -57.511  19.677  1.00  1.980          H  
ATOM  21605 3HG2 ILE A1337       1.229 -58.808  20.851  1.00  1.980          H  
ATOM  21606 1HD1 ILE A1337       2.590 -62.377  18.892  1.00  1.980          H  
ATOM  21607 2HD1 ILE A1337       2.691 -61.160  17.652  1.00  1.980          H  
ATOM  21608 3HD1 ILE A1337       3.204 -60.844  19.312  1.00  1.980          H  
ATOM  21609  N   LEU A1338      -1.110 -56.906  19.646  1.00  1.170          N  
ATOM  21610  CA  LEU A1338      -1.265 -55.457  19.618  1.00  1.150          C  
ATOM  21611  C   LEU A1338      -0.095 -54.797  20.347  1.00  1.170          C  
ATOM  21612  O   LEU A1338       0.144 -55.094  21.518  1.00  1.210          O  
ATOM  21613  CB  LEU A1338      -2.569 -55.059  20.340  1.00  1.620          C  
ATOM  21614  CG  LEU A1338      -3.941 -55.235  19.604  1.00  1.620          C  
ATOM  21615  CD1 LEU A1338      -4.224 -56.722  19.319  1.00  1.620          C  
ATOM  21616  CD2 LEU A1338      -5.044 -54.669  20.522  1.00  1.620          C  
ATOM  21617  H   LEU A1338      -1.350 -57.448  20.482  1.00  1.400          H  
ATOM  21618  HA  LEU A1338      -1.279 -55.111  18.582  1.00  1.380          H  
ATOM  21619 1HB  LEU A1338      -2.629 -55.648  21.251  1.00  1.940          H  
ATOM  21620 2HB  LEU A1338      -2.483 -54.012  20.624  1.00  1.940          H  
ATOM  21621  HG  LEU A1338      -3.934 -54.692  18.658  1.00  1.940          H  
ATOM  21622 1HD1 LEU A1338      -5.193 -56.823  18.840  1.00  1.940          H  
ATOM  21623 2HD1 LEU A1338      -3.483 -57.150  18.665  1.00  1.940          H  
ATOM  21624 3HD1 LEU A1338      -4.223 -57.255  20.259  1.00  1.940          H  
ATOM  21625 1HD2 LEU A1338      -6.020 -54.768  20.042  1.00  1.940          H  
ATOM  21626 2HD2 LEU A1338      -5.053 -55.219  21.463  1.00  1.940          H  
ATOM  21627 3HD2 LEU A1338      -4.843 -53.618  20.721  1.00  1.940          H  
ATOM  21628  N   LEU A1339       0.634 -53.897  19.682  1.00  1.160          N  
ATOM  21629  CA  LEU A1339       1.745 -53.222  20.374  1.00  1.200          C  
ATOM  21630  C   LEU A1339       1.455 -51.723  20.409  1.00  1.240          C  
ATOM  21631  O   LEU A1339       1.309 -51.090  19.354  1.00  1.230          O  
ATOM  21632  CB  LEU A1339       3.089 -53.405  19.662  1.00  1.660          C  
ATOM  21633  CG  LEU A1339       3.509 -54.820  19.231  1.00  1.660          C  
ATOM  21634  CD1 LEU A1339       4.805 -54.725  18.398  1.00  1.660          C  
ATOM  21635  CD2 LEU A1339       3.710 -55.680  20.436  1.00  1.660          C  
ATOM  21636  H   LEU A1339       0.415 -53.707  18.698  1.00  1.390          H  
ATOM  21637  HA  LEU A1339       1.815 -53.581  21.395  1.00  1.440          H  
ATOM  21638 1HB  LEU A1339       3.142 -52.756  18.884  1.00  2.000          H  
ATOM  21639 2HB  LEU A1339       3.853 -53.081  20.370  1.00  2.000          H  
ATOM  21640  HG  LEU A1339       2.729 -55.254  18.603  1.00  2.000          H  
ATOM  21641 1HD1 LEU A1339       5.121 -55.704  18.068  1.00  2.000          H  
ATOM  21642 2HD1 LEU A1339       4.634 -54.099  17.523  1.00  2.000          H  
ATOM  21643 3HD1 LEU A1339       5.578 -54.291  19.000  1.00  2.000          H  
ATOM  21644 1HD2 LEU A1339       3.998 -56.672  20.126  1.00  2.000          H  
ATOM  21645 2HD2 LEU A1339       4.489 -55.255  21.067  1.00  2.000          H  
ATOM  21646 3HD2 LEU A1339       2.780 -55.740  20.995  1.00  2.000          H  
ATOM  21647  N   LEU A1340       1.404 -51.142  21.597  1.00  1.290          N  
ATOM  21648  CA  LEU A1340       1.080 -49.716  21.649  1.00  1.330          C  
ATOM  21649  C   LEU A1340       2.187 -48.864  22.242  1.00  1.390          C  
ATOM  21650  O   LEU A1340       2.747 -49.167  23.299  1.00  1.450          O  
ATOM  21651  CB  LEU A1340      -0.203 -49.488  22.455  1.00  1.850          C  
ATOM  21652  CG  LEU A1340      -1.500 -50.032  21.829  1.00  1.850          C  
ATOM  21653  CD1 LEU A1340      -1.775 -51.430  22.361  1.00  1.850          C  
ATOM  21654  CD2 LEU A1340      -2.633 -49.080  22.142  1.00  1.850          C  
ATOM  21655  H   LEU A1340       1.541 -51.715  22.442  1.00  1.550          H  
ATOM  21656  HA  LEU A1340       0.913 -49.359  20.635  1.00  1.600          H  
ATOM  21657 1HB  LEU A1340      -0.082 -49.963  23.426  1.00  2.220          H  
ATOM  21658 2HB  LEU A1340      -0.324 -48.415  22.611  1.00  2.220          H  
ATOM  21659  HG  LEU A1340      -1.381 -50.120  20.758  1.00  2.220          H  
ATOM  21660 1HD1 LEU A1340      -2.693 -51.813  21.921  1.00  2.220          H  
ATOM  21661 2HD1 LEU A1340      -0.969 -52.117  22.132  1.00  2.220          H  
ATOM  21662 3HD1 LEU A1340      -1.882 -51.359  23.439  1.00  2.220          H  
ATOM  21663 1HD2 LEU A1340      -3.557 -49.452  21.699  1.00  2.220          H  
ATOM  21664 2HD2 LEU A1340      -2.745 -49.011  23.217  1.00  2.220          H  
ATOM  21665 3HD2 LEU A1340      -2.411 -48.097  21.735  1.00  2.220          H  
ATOM  21666  N   ASP A1341       2.464 -47.748  21.570  1.00  1.440          N  
ATOM  21667  CA  ASP A1341       3.509 -46.819  21.984  1.00  1.560          C  
ATOM  21668  C   ASP A1341       2.980 -45.531  22.625  1.00  1.640          C  
ATOM  21669  O   ASP A1341       2.511 -44.639  21.921  1.00  1.690          O  
ATOM  21670  CB  ASP A1341       4.328 -46.415  20.759  1.00  2.140          C  
ATOM  21671  CG  ASP A1341       5.561 -45.566  21.066  1.00  2.140          C  
ATOM  21672  OD1 ASP A1341       6.030 -45.625  22.178  1.00  2.140          O  
ATOM  21673  OD2 ASP A1341       6.045 -44.876  20.176  1.00  2.140          O  
ATOM  21674  H   ASP A1341       1.964 -47.564  20.693  1.00  1.730          H  
ATOM  21675  HA  ASP A1341       4.155 -47.322  22.701  1.00  1.870          H  
ATOM  21676 1HB  ASP A1341       4.616 -47.284  20.230  1.00  2.560          H  
ATOM  21677 2HB  ASP A1341       3.684 -45.855  20.105  1.00  2.560          H  
ATOM  21678  N   GLU A1342       3.012 -45.445  23.950  1.00  1.690          N  
ATOM  21679  CA  GLU A1342       2.589 -44.263  24.705  1.00  1.810          C  
ATOM  21680  C   GLU A1342       1.229 -43.681  24.319  1.00  1.820          C  
ATOM  21681  O   GLU A1342       1.079 -42.451  24.230  1.00  1.890          O  
ATOM  21682  CB  GLU A1342       3.645 -43.151  24.587  1.00  2.490          C  
ATOM  21683  CG  GLU A1342       5.061 -43.475  25.116  1.00  2.490          C  
ATOM  21684  CD  GLU A1342       5.187 -43.573  26.646  1.00  2.490          C  
ATOM  21685  OE1 GLU A1342       4.204 -43.327  27.352  1.00  2.490          O  
ATOM  21686  OE2 GLU A1342       6.275 -43.877  27.098  1.00  2.490          O  
ATOM  21687  H   GLU A1342       3.355 -46.235  24.502  1.00  2.030          H  
ATOM  21688  HA  GLU A1342       2.529 -44.559  25.754  1.00  2.170          H  
ATOM  21689 1HB  GLU A1342       3.751 -42.864  23.552  1.00  2.980          H  
ATOM  21690 2HB  GLU A1342       3.304 -42.277  25.124  1.00  2.980          H  
ATOM  21691 1HG  GLU A1342       5.373 -44.429  24.680  1.00  2.980          H  
ATOM  21692 2HG  GLU A1342       5.743 -42.710  24.746  1.00  2.980          H  
ATOM  21693  N   ALA A1343       0.240 -44.538  24.118  1.00  1.770          N  
ATOM  21694  CA  ALA A1343      -1.078 -44.047  23.785  1.00  1.820          C  
ATOM  21695  C   ALA A1343      -1.519 -43.168  24.946  1.00  1.950          C  
ATOM  21696  O   ALA A1343      -1.171 -43.463  26.093  1.00  2.260          O  
ATOM  21697  CB  ALA A1343      -2.040 -45.190  23.525  1.00  2.530          C  
ATOM  21698  H   ALA A1343       0.429 -45.525  24.202  1.00  2.120          H  
ATOM  21699  HA  ALA A1343      -1.005 -43.433  22.890  1.00  2.180          H  
ATOM  21700 1HB  ALA A1343      -3.014 -44.793  23.275  1.00  3.030          H  
ATOM  21701 2HB  ALA A1343      -1.671 -45.788  22.692  1.00  3.030          H  
ATOM  21702 3HB  ALA A1343      -2.110 -45.807  24.415  1.00  3.030          H  
ATOM  21703  N   THR A1344      -2.269 -42.102  24.637  1.00  1.930          N  
ATOM  21704  CA  THR A1344      -2.802 -41.084  25.571  1.00  2.030          C  
ATOM  21705  C   THR A1344      -1.786 -39.998  25.940  1.00  2.030          C  
ATOM  21706  O   THR A1344      -2.136 -39.031  26.623  1.00  2.050          O  
ATOM  21707  CB  THR A1344      -3.382 -41.629  26.909  1.00  2.800          C  
ATOM  21708  OG1 THR A1344      -2.327 -41.961  27.805  1.00  2.800          O  
ATOM  21709  CG2 THR A1344      -4.332 -42.791  26.750  1.00  2.800          C  
ATOM  21710  H   THR A1344      -2.453 -41.967  23.642  1.00  2.320          H  
ATOM  21711  HA  THR A1344      -3.626 -40.582  25.066  1.00  2.440          H  
ATOM  21712  HB  THR A1344      -3.942 -40.819  27.360  1.00  3.360          H  
ATOM  21713  HG1 THR A1344      -1.785 -42.642  27.389  1.00  3.360          H  
ATOM  21714 1HG2 THR A1344      -4.729 -43.070  27.725  1.00  3.360          H  
ATOM  21715 2HG2 THR A1344      -5.115 -42.469  26.130  1.00  3.360          H  
ATOM  21716 3HG2 THR A1344      -3.839 -43.645  26.311  1.00  3.360          H  
ATOM  21717  N   SER A1345      -0.542 -40.087  25.455  1.00  2.050          N  
ATOM  21718  CA  SER A1345       0.457 -39.072  25.805  1.00  2.100          C  
ATOM  21719  C   SER A1345       0.226 -37.700  25.150  1.00  2.180          C  
ATOM  21720  O   SER A1345       0.903 -37.307  24.193  1.00  2.290          O  
ATOM  21721  CB  SER A1345       1.840 -39.555  25.436  1.00  2.920          C  
ATOM  21722  OG  SER A1345       2.805 -38.595  25.764  1.00  2.920          O  
ATOM  21723  H   SER A1345      -0.249 -40.894  24.894  1.00  2.460          H  
ATOM  21724  HA  SER A1345       0.421 -38.931  26.885  1.00  2.520          H  
ATOM  21725 1HB  SER A1345       2.050 -40.482  25.958  1.00  3.500          H  
ATOM  21726 2HB  SER A1345       1.880 -39.770  24.367  1.00  3.500          H  
ATOM  21727  HG  SER A1345       3.643 -38.958  25.471  1.00  3.500          H  
ATOM  21728  N   SER A1346      -0.749 -36.975  25.691  1.00  2.410          N  
ATOM  21729  CA  SER A1346      -1.154 -35.648  25.228  1.00  2.520          C  
ATOM  21730  C   SER A1346      -1.876 -34.939  26.368  1.00  2.480          C  
ATOM  21731  O   SER A1346      -2.062 -35.499  27.446  1.00  2.890          O  
ATOM  21732  CB  SER A1346      -2.095 -35.710  24.039  1.00  3.480          C  
ATOM  21733  OG  SER A1346      -3.383 -36.095  24.434  1.00  3.480          O  
ATOM  21734  H   SER A1346      -1.272 -37.426  26.439  1.00  2.890          H  
ATOM  21735  HA  SER A1346      -0.265 -35.077  24.962  1.00  3.020          H  
ATOM  21736 1HB  SER A1346      -2.135 -34.741  23.548  1.00  4.180          H  
ATOM  21737 2HB  SER A1346      -1.708 -36.425  23.316  1.00  4.180          H  
ATOM  21738  HG  SER A1346      -3.871 -36.245  23.618  1.00  4.180          H  
ATOM  21739  N   LEU A1347      -2.267 -33.688  26.149  1.00  2.470          N  
ATOM  21740  CA  LEU A1347      -3.010 -32.941  27.167  1.00  2.590          C  
ATOM  21741  C   LEU A1347      -4.521 -33.066  26.952  1.00  2.640          C  
ATOM  21742  O   LEU A1347      -5.337 -32.448  27.647  1.00  3.140          O  
ATOM  21743  CB  LEU A1347      -2.602 -31.465  27.129  1.00  3.580          C  
ATOM  21744  CG  LEU A1347      -1.097 -31.150  27.404  1.00  3.580          C  
ATOM  21745  CD1 LEU A1347      -0.873 -29.653  27.231  1.00  3.580          C  
ATOM  21746  CD2 LEU A1347      -0.698 -31.595  28.817  1.00  3.580          C  
ATOM  21747  H   LEU A1347      -2.067 -33.254  25.260  1.00  2.960          H  
ATOM  21748  HA  LEU A1347      -2.790 -33.362  28.144  1.00  3.110          H  
ATOM  21749 1HB  LEU A1347      -2.853 -31.067  26.149  1.00  4.290          H  
ATOM  21750 2HB  LEU A1347      -3.192 -30.929  27.873  1.00  4.290          H  
ATOM  21751  HG  LEU A1347      -0.478 -31.672  26.678  1.00  4.290          H  
ATOM  21752 1HD1 LEU A1347       0.178 -29.420  27.402  1.00  4.290          H  
ATOM  21753 2HD1 LEU A1347      -1.147 -29.357  26.218  1.00  4.290          H  
ATOM  21754 3HD1 LEU A1347      -1.486 -29.107  27.947  1.00  4.290          H  
ATOM  21755 1HD2 LEU A1347       0.353 -31.358  28.984  1.00  4.290          H  
ATOM  21756 2HD2 LEU A1347      -1.308 -31.070  29.552  1.00  4.290          H  
ATOM  21757 3HD2 LEU A1347      -0.837 -32.666  28.932  1.00  4.290          H  
ATOM  21758  N   ASP A1348      -4.913 -33.848  25.958  1.00  2.460          N  
ATOM  21759  CA  ASP A1348      -6.318 -33.980  25.649  1.00  2.910          C  
ATOM  21760  C   ASP A1348      -6.964 -35.049  26.499  1.00  2.800          C  
ATOM  21761  O   ASP A1348      -6.957 -36.233  26.144  1.00  2.830          O  
ATOM  21762  CB  ASP A1348      -6.505 -34.285  24.168  1.00  3.890          C  
ATOM  21763  CG  ASP A1348      -7.957 -34.384  23.739  1.00  3.890          C  
ATOM  21764  OD1 ASP A1348      -8.854 -34.495  24.587  1.00  3.890          O  
ATOM  21765  OD2 ASP A1348      -8.184 -34.423  22.540  1.00  3.890          O  
ATOM  21766  H   ASP A1348      -4.229 -34.387  25.433  1.00  2.950          H  
ATOM  21767  HA  ASP A1348      -6.809 -33.031  25.866  1.00  3.490          H  
ATOM  21768 1HB  ASP A1348      -6.020 -33.507  23.577  1.00  4.670          H  
ATOM  21769 2HB  ASP A1348      -6.009 -35.223  23.933  1.00  4.670          H  
ATOM  21770  N   SER A1349      -7.526 -34.610  27.622  1.00  2.830          N  
ATOM  21771  CA  SER A1349      -8.147 -35.494  28.606  1.00  2.980          C  
ATOM  21772  C   SER A1349      -9.443 -36.146  28.101  1.00  2.790          C  
ATOM  21773  O   SER A1349      -9.922 -37.124  28.692  1.00  2.820          O  
ATOM  21774  CB  SER A1349      -8.423 -34.737  29.893  1.00  4.110          C  
ATOM  21775  OG  SER A1349      -9.433 -33.782  29.718  1.00  4.110          O  
ATOM  21776  H   SER A1349      -7.436 -33.611  27.819  1.00  3.400          H  
ATOM  21777  HA  SER A1349      -7.434 -36.285  28.836  1.00  3.580          H  
ATOM  21778 1HB  SER A1349      -8.714 -35.441  30.671  1.00  4.930          H  
ATOM  21779 2HB  SER A1349      -7.508 -34.245  30.221  1.00  4.930          H  
ATOM  21780  HG  SER A1349      -9.490 -33.301  30.548  1.00  4.930          H  
ATOM  21781  N   ASN A1350     -10.027 -35.621  27.012  1.00  2.690          N  
ATOM  21782  CA  ASN A1350     -11.248 -36.231  26.507  1.00  2.600          C  
ATOM  21783  C   ASN A1350     -10.799 -37.428  25.710  1.00  2.570          C  
ATOM  21784  O   ASN A1350     -11.348 -38.533  25.834  1.00  2.560          O  
ATOM  21785  CB  ASN A1350     -12.063 -35.270  25.669  1.00  3.680          C  
ATOM  21786  CG  ASN A1350     -12.731 -34.193  26.484  1.00  3.680          C  
ATOM  21787  OD1 ASN A1350     -12.949 -34.316  27.696  1.00  3.680          O  
ATOM  21788  ND2 ASN A1350     -13.072 -33.119  25.825  1.00  3.680          N  
ATOM  21789  H   ASN A1350      -9.575 -34.859  26.490  1.00  3.230          H  
ATOM  21790  HA  ASN A1350     -11.852 -36.588  27.340  1.00  3.120          H  
ATOM  21791 1HB  ASN A1350     -11.411 -34.796  24.931  1.00  4.410          H  
ATOM  21792 2HB  ASN A1350     -12.825 -35.823  25.122  1.00  4.410          H  
ATOM  21793 1HD2 ASN A1350     -13.522 -32.363  26.301  1.00  4.410          H  
ATOM  21794 2HD2 ASN A1350     -12.882 -33.050  24.845  1.00  4.410          H  
ATOM  21795  N   SER A1351      -9.754 -37.210  24.914  1.00  2.630          N  
ATOM  21796  CA  SER A1351      -9.204 -38.298  24.144  1.00  2.650          C  
ATOM  21797  C   SER A1351      -8.628 -39.337  25.078  1.00  2.610          C  
ATOM  21798  O   SER A1351      -8.862 -40.521  24.887  1.00  2.560          O  
ATOM  21799  CB  SER A1351      -8.167 -37.840  23.154  1.00  3.700          C  
ATOM  21800  OG  SER A1351      -8.742 -37.083  22.096  1.00  3.700          O  
ATOM  21801  H   SER A1351      -9.373 -36.256  24.833  1.00  3.160          H  
ATOM  21802  HA  SER A1351     -10.014 -38.758  23.585  1.00  3.180          H  
ATOM  21803 1HB  SER A1351      -7.410 -37.252  23.662  1.00  4.440          H  
ATOM  21804 2HB  SER A1351      -7.675 -38.716  22.751  1.00  4.440          H  
ATOM  21805  HG  SER A1351      -8.734 -36.135  22.370  1.00  4.440          H  
ATOM  21806  N   GLU A1352      -7.949 -38.923  26.154  1.00  2.660          N  
ATOM  21807  CA  GLU A1352      -7.408 -39.908  27.085  1.00  2.640          C  
ATOM  21808  C   GLU A1352      -8.463 -40.899  27.525  1.00  2.650          C  
ATOM  21809  O   GLU A1352      -8.221 -42.109  27.499  1.00  2.540          O  
ATOM  21810  CB  GLU A1352      -6.844 -39.244  28.337  1.00  3.700          C  
ATOM  21811  CG  GLU A1352      -6.333 -40.237  29.400  1.00  3.700          C  
ATOM  21812  CD  GLU A1352      -5.721 -39.570  30.575  1.00  3.700          C  
ATOM  21813  OE1 GLU A1352      -5.220 -38.489  30.425  1.00  3.700          O  
ATOM  21814  OE2 GLU A1352      -5.710 -40.150  31.630  1.00  3.700          O  
ATOM  21815  H   GLU A1352      -7.753 -37.925  26.280  1.00  3.190          H  
ATOM  21816  HA  GLU A1352      -6.609 -40.452  26.583  1.00  3.170          H  
ATOM  21817 1HB  GLU A1352      -6.029 -38.570  28.061  1.00  4.440          H  
ATOM  21818 2HB  GLU A1352      -7.623 -38.646  28.803  1.00  4.440          H  
ATOM  21819 1HG  GLU A1352      -7.167 -40.840  29.757  1.00  4.440          H  
ATOM  21820 2HG  GLU A1352      -5.614 -40.908  28.954  1.00  4.440          H  
ATOM  21821  N   LYS A1353      -9.642 -40.405  27.916  1.00  2.780          N  
ATOM  21822  CA  LYS A1353     -10.702 -41.309  28.339  1.00  2.820          C  
ATOM  21823  C   LYS A1353     -11.161 -42.234  27.206  1.00  2.690          C  
ATOM  21824  O   LYS A1353     -11.312 -43.444  27.411  1.00  2.690          O  
ATOM  21825  CB  LYS A1353     -11.883 -40.503  28.871  1.00  3.930          C  
ATOM  21826  CG  LYS A1353     -11.615 -39.821  30.208  1.00  3.930          C  
ATOM  21827  CD  LYS A1353     -12.811 -38.985  30.655  1.00  3.930          C  
ATOM  21828  CE  LYS A1353     -12.537 -38.268  31.975  1.00  3.930          C  
ATOM  21829  NZ  LYS A1353     -13.683 -37.401  32.385  1.00  3.930          N  
ATOM  21830  H   LYS A1353      -9.773 -39.387  27.963  1.00  3.340          H  
ATOM  21831  HA  LYS A1353     -10.314 -41.935  29.143  1.00  3.380          H  
ATOM  21832 1HB  LYS A1353     -12.137 -39.723  28.147  1.00  4.720          H  
ATOM  21833 2HB  LYS A1353     -12.750 -41.150  28.978  1.00  4.720          H  
ATOM  21834 1HG  LYS A1353     -11.400 -40.579  30.961  1.00  4.720          H  
ATOM  21835 2HG  LYS A1353     -10.742 -39.175  30.111  1.00  4.720          H  
ATOM  21836 1HD  LYS A1353     -13.028 -38.237  29.888  1.00  4.720          H  
ATOM  21837 2HD  LYS A1353     -13.682 -39.627  30.772  1.00  4.720          H  
ATOM  21838 1HE  LYS A1353     -12.357 -39.009  32.753  1.00  4.720          H  
ATOM  21839 2HE  LYS A1353     -11.646 -37.648  31.864  1.00  4.720          H  
ATOM  21840 1HZ  LYS A1353     -13.465 -36.942  33.260  1.00  4.720          H  
ATOM  21841 2HZ  LYS A1353     -13.845 -36.702  31.670  1.00  4.720          H  
ATOM  21842 3HZ  LYS A1353     -14.514 -37.964  32.501  1.00  4.720          H  
ATOM  21843  N   LEU A1354     -11.340 -41.683  25.999  1.00  2.590          N  
ATOM  21844  CA  LEU A1354     -11.778 -42.493  24.861  1.00  2.490          C  
ATOM  21845  C   LEU A1354     -10.748 -43.551  24.477  1.00  2.350          C  
ATOM  21846  O   LEU A1354     -11.112 -44.675  24.104  1.00  2.330          O  
ATOM  21847  CB  LEU A1354     -12.048 -41.589  23.655  1.00  3.530          C  
ATOM  21848  CG  LEU A1354     -13.266 -40.641  23.760  1.00  3.530          C  
ATOM  21849  CD1 LEU A1354     -13.223 -39.680  22.609  1.00  3.530          C  
ATOM  21850  CD2 LEU A1354     -14.578 -41.438  23.717  1.00  3.530          C  
ATOM  21851  H   LEU A1354     -11.218 -40.666  25.894  1.00  3.110          H  
ATOM  21852  HA  LEU A1354     -12.686 -43.013  25.145  1.00  2.990          H  
ATOM  21853 1HB  LEU A1354     -11.166 -40.973  23.496  1.00  4.230          H  
ATOM  21854 2HB  LEU A1354     -12.186 -42.216  22.777  1.00  4.230          H  
ATOM  21855  HG  LEU A1354     -13.209 -40.073  24.691  1.00  4.230          H  
ATOM  21856 1HD1 LEU A1354     -14.067 -39.008  22.688  1.00  4.230          H  
ATOM  21857 2HD1 LEU A1354     -12.300 -39.105  22.643  1.00  4.230          H  
ATOM  21858 3HD1 LEU A1354     -13.275 -40.231  21.676  1.00  4.230          H  
ATOM  21859 1HD2 LEU A1354     -15.418 -40.745  23.779  1.00  4.230          H  
ATOM  21860 2HD2 LEU A1354     -14.642 -41.992  22.788  1.00  4.230          H  
ATOM  21861 3HD2 LEU A1354     -14.632 -42.129  24.550  1.00  4.230          H  
ATOM  21862  N   ILE A1355      -9.472 -43.183  24.556  1.00  2.260          N  
ATOM  21863  CA  ILE A1355      -8.359 -44.052  24.226  1.00  2.100          C  
ATOM  21864  C   ILE A1355      -8.260 -45.175  25.236  1.00  2.150          C  
ATOM  21865  O   ILE A1355      -8.095 -46.326  24.838  1.00  2.080          O  
ATOM  21866  CB  ILE A1355      -7.029 -43.285  24.187  1.00  3.000          C  
ATOM  21867  CG1 ILE A1355      -7.004 -42.276  23.022  1.00  3.000          C  
ATOM  21868  CG2 ILE A1355      -5.861 -44.293  24.037  1.00  3.000          C  
ATOM  21869  CD1 ILE A1355      -5.882 -41.237  23.094  1.00  3.000          C  
ATOM  21870  H   ILE A1355      -9.281 -42.228  24.847  1.00  2.710          H  
ATOM  21871  HA  ILE A1355      -8.536 -44.483  23.243  1.00  2.520          H  
ATOM  21872  HB  ILE A1355      -6.949 -42.718  25.094  1.00  3.600          H  
ATOM  21873 1HG1 ILE A1355      -6.877 -42.827  22.103  1.00  3.600          H  
ATOM  21874 2HG1 ILE A1355      -7.950 -41.756  22.988  1.00  3.600          H  
ATOM  21875 1HG2 ILE A1355      -4.925 -43.768  24.023  1.00  3.600          H  
ATOM  21876 2HG2 ILE A1355      -5.849 -44.986  24.867  1.00  3.600          H  
ATOM  21877 3HG2 ILE A1355      -5.975 -44.851  23.108  1.00  3.600          H  
ATOM  21878 1HD1 ILE A1355      -5.950 -40.585  22.223  1.00  3.600          H  
ATOM  21879 2HD1 ILE A1355      -5.994 -40.643  24.003  1.00  3.600          H  
ATOM  21880 3HD1 ILE A1355      -4.913 -41.718  23.093  1.00  3.600          H  
ATOM  21881  N   GLU A1356      -8.304 -44.862  26.539  1.00  2.280          N  
ATOM  21882  CA  GLU A1356      -8.208 -45.921  27.534  1.00  2.330          C  
ATOM  21883  C   GLU A1356      -9.336 -46.922  27.358  1.00  2.340          C  
ATOM  21884  O   GLU A1356      -9.098 -48.132  27.393  1.00  2.370          O  
ATOM  21885  CB  GLU A1356      -8.249 -45.392  28.970  1.00  3.240          C  
ATOM  21886  CG  GLU A1356      -8.071 -46.520  30.029  1.00  3.240          C  
ATOM  21887  CD  GLU A1356      -8.117 -46.062  31.459  1.00  3.240          C  
ATOM  21888  OE1 GLU A1356      -8.443 -44.929  31.703  1.00  3.240          O  
ATOM  21889  OE2 GLU A1356      -7.792 -46.855  32.312  1.00  3.240          O  
ATOM  21890  H   GLU A1356      -8.395 -43.883  26.828  1.00  2.740          H  
ATOM  21891  HA  GLU A1356      -7.263 -46.444  27.389  1.00  2.800          H  
ATOM  21892 1HB  GLU A1356      -7.459 -44.651  29.109  1.00  3.890          H  
ATOM  21893 2HB  GLU A1356      -9.204 -44.889  29.147  1.00  3.890          H  
ATOM  21894 1HG  GLU A1356      -8.859 -47.260  29.894  1.00  3.890          H  
ATOM  21895 2HG  GLU A1356      -7.120 -47.017  29.847  1.00  3.890          H  
ATOM  21896  N   LYS A1357     -10.571 -46.428  27.167  1.00  2.380          N  
ATOM  21897  CA  LYS A1357     -11.699 -47.329  26.988  1.00  2.420          C  
ATOM  21898  C   LYS A1357     -11.510 -48.180  25.741  1.00  2.280          C  
ATOM  21899  O   LYS A1357     -11.759 -49.393  25.767  1.00  2.270          O  
ATOM  21900  CB  LYS A1357     -13.003 -46.542  26.912  1.00  3.370          C  
ATOM  21901  CG  LYS A1357     -13.440 -45.928  28.240  1.00  3.370          C  
ATOM  21902  CD  LYS A1357     -14.725 -45.122  28.085  1.00  3.370          C  
ATOM  21903  CE  LYS A1357     -15.154 -44.490  29.408  1.00  3.370          C  
ATOM  21904  NZ  LYS A1357     -16.400 -43.678  29.261  1.00  3.370          N  
ATOM  21905  H   LYS A1357     -10.727 -45.413  27.171  1.00  2.860          H  
ATOM  21906  HA  LYS A1357     -11.745 -47.998  27.846  1.00  2.900          H  
ATOM  21907 1HB  LYS A1357     -12.884 -45.725  26.195  1.00  4.050          H  
ATOM  21908 2HB  LYS A1357     -13.801 -47.188  26.548  1.00  4.050          H  
ATOM  21909 1HG  LYS A1357     -13.602 -46.725  28.964  1.00  4.050          H  
ATOM  21910 2HG  LYS A1357     -12.650 -45.280  28.616  1.00  4.050          H  
ATOM  21911 1HD  LYS A1357     -14.564 -44.329  27.349  1.00  4.050          H  
ATOM  21912 2HD  LYS A1357     -15.522 -45.772  27.728  1.00  4.050          H  
ATOM  21913 1HE  LYS A1357     -15.330 -45.277  30.138  1.00  4.050          H  
ATOM  21914 2HE  LYS A1357     -14.352 -43.843  29.770  1.00  4.050          H  
ATOM  21915 1HZ  LYS A1357     -16.650 -43.277  30.155  1.00  4.050          H  
ATOM  21916 2HZ  LYS A1357     -16.242 -42.936  28.593  1.00  4.050          H  
ATOM  21917 3HZ  LYS A1357     -17.153 -44.267  28.936  1.00  4.050          H  
ATOM  21918  N   THR A1358     -11.007 -47.564  24.665  1.00  2.190          N  
ATOM  21919  CA  THR A1358     -10.756 -48.270  23.430  1.00  2.080          C  
ATOM  21920  C   THR A1358      -9.764 -49.387  23.659  1.00  1.980          C  
ATOM  21921  O   THR A1358     -10.034 -50.521  23.268  1.00  1.980          O  
ATOM  21922  CB  THR A1358     -10.211 -47.317  22.343  1.00  2.960          C  
ATOM  21923  OG1 THR A1358     -11.189 -46.321  22.029  1.00  2.960          O  
ATOM  21924  CG2 THR A1358      -9.858 -48.079  21.095  1.00  2.960          C  
ATOM  21925  H   THR A1358     -10.848 -46.556  24.679  1.00  2.630          H  
ATOM  21926  HA  THR A1358     -11.691 -48.705  23.077  1.00  2.500          H  
ATOM  21927  HB  THR A1358      -9.321 -46.823  22.706  1.00  3.550          H  
ATOM  21928  HG1 THR A1358     -11.318 -45.739  22.799  1.00  3.550          H  
ATOM  21929 1HG2 THR A1358      -9.485 -47.372  20.360  1.00  3.550          H  
ATOM  21930 2HG2 THR A1358      -9.094 -48.823  21.303  1.00  3.550          H  
ATOM  21931 3HG2 THR A1358     -10.737 -48.575  20.716  1.00  3.550          H  
ATOM  21932  N   ILE A1359      -8.649 -49.095  24.347  1.00  1.930          N  
ATOM  21933  CA  ILE A1359      -7.614 -50.097  24.577  1.00  1.870          C  
ATOM  21934  C   ILE A1359      -8.182 -51.271  25.347  1.00  1.970          C  
ATOM  21935  O   ILE A1359      -7.939 -52.433  25.009  1.00  1.950          O  
ATOM  21936  CB  ILE A1359      -6.383 -49.529  25.296  1.00  2.640          C  
ATOM  21937  CG1 ILE A1359      -5.674 -48.539  24.344  1.00  2.640          C  
ATOM  21938  CG2 ILE A1359      -5.424 -50.711  25.702  1.00  2.640          C  
ATOM  21939  CD1 ILE A1359      -4.627 -47.668  25.000  1.00  2.640          C  
ATOM  21940  H   ILE A1359      -8.504 -48.128  24.656  1.00  2.320          H  
ATOM  21941  HA  ILE A1359      -7.254 -50.432  23.618  1.00  2.240          H  
ATOM  21942  HB  ILE A1359      -6.701 -48.972  26.184  1.00  3.170          H  
ATOM  21943 1HG1 ILE A1359      -5.208 -49.108  23.548  1.00  3.170          H  
ATOM  21944 2HG1 ILE A1359      -6.420 -47.890  23.900  1.00  3.170          H  
ATOM  21945 1HG2 ILE A1359      -4.544 -50.327  26.205  1.00  3.170          H  
ATOM  21946 2HG2 ILE A1359      -5.932 -51.396  26.376  1.00  3.170          H  
ATOM  21947 3HG2 ILE A1359      -5.117 -51.255  24.804  1.00  3.170          H  
ATOM  21948 1HD1 ILE A1359      -4.203 -47.011  24.251  1.00  3.170          H  
ATOM  21949 2HD1 ILE A1359      -5.094 -47.074  25.784  1.00  3.170          H  
ATOM  21950 3HD1 ILE A1359      -3.838 -48.275  25.430  1.00  3.170          H  
ATOM  21951  N   VAL A1360      -8.941 -50.997  26.399  1.00  2.110          N  
ATOM  21952  CA  VAL A1360      -9.464 -52.103  27.168  1.00  2.240          C  
ATOM  21953  C   VAL A1360     -10.361 -52.997  26.316  1.00  2.240          C  
ATOM  21954  O   VAL A1360     -10.228 -54.220  26.340  1.00  2.270          O  
ATOM  21955  CB  VAL A1360     -10.217 -51.588  28.404  1.00  3.080          C  
ATOM  21956  CG1 VAL A1360     -10.950 -52.745  29.106  1.00  3.080          C  
ATOM  21957  CG2 VAL A1360      -9.208 -50.935  29.355  1.00  3.080          C  
ATOM  21958  H   VAL A1360      -9.119 -50.022  26.668  1.00  2.530          H  
ATOM  21959  HA  VAL A1360      -8.624 -52.693  27.517  1.00  2.690          H  
ATOM  21960  HB  VAL A1360     -10.961 -50.850  28.090  1.00  3.700          H  
ATOM  21961 1HG1 VAL A1360     -11.476 -52.365  29.969  1.00  3.700          H  
ATOM  21962 2HG1 VAL A1360     -11.674 -53.206  28.432  1.00  3.700          H  
ATOM  21963 3HG1 VAL A1360     -10.226 -53.505  29.422  1.00  3.700          H  
ATOM  21964 1HG2 VAL A1360      -9.726 -50.552  30.222  1.00  3.700          H  
ATOM  21965 2HG2 VAL A1360      -8.471 -51.674  29.666  1.00  3.700          H  
ATOM  21966 3HG2 VAL A1360      -8.702 -50.115  28.854  1.00  3.700          H  
ATOM  21967  N   ASP A1361     -11.275 -52.436  25.535  1.00  2.230          N  
ATOM  21968  CA  ASP A1361     -12.097 -53.350  24.750  1.00  2.270          C  
ATOM  21969  C   ASP A1361     -11.352 -54.109  23.652  1.00  2.200          C  
ATOM  21970  O   ASP A1361     -11.555 -55.326  23.494  1.00  2.300          O  
ATOM  21971  CB  ASP A1361     -13.282 -52.622  24.140  1.00  3.160          C  
ATOM  21972  CG  ASP A1361     -14.387 -52.348  25.147  1.00  3.160          C  
ATOM  21973  OD1 ASP A1361     -14.395 -52.952  26.217  1.00  3.160          O  
ATOM  21974  OD2 ASP A1361     -15.331 -51.678  24.820  1.00  3.160          O  
ATOM  21975  H   ASP A1361     -11.403 -51.416  25.515  1.00  2.680          H  
ATOM  21976  HA  ASP A1361     -12.502 -54.087  25.438  1.00  2.720          H  
ATOM  21977 1HB  ASP A1361     -12.933 -51.660  23.735  1.00  3.790          H  
ATOM  21978 2HB  ASP A1361     -13.681 -53.201  23.309  1.00  3.790          H  
ATOM  21979  N   ILE A1362     -10.424 -53.438  22.958  1.00  2.060          N  
ATOM  21980  CA  ILE A1362      -9.716 -54.090  21.864  1.00  2.030          C  
ATOM  21981  C   ILE A1362      -8.754 -55.169  22.348  1.00  2.100          C  
ATOM  21982  O   ILE A1362      -8.320 -55.991  21.544  1.00  2.200          O  
ATOM  21983  CB  ILE A1362      -9.014 -53.079  20.943  1.00  2.850          C  
ATOM  21984  CG1 ILE A1362      -7.885 -52.362  21.676  1.00  2.850          C  
ATOM  21985  CG2 ILE A1362     -10.095 -52.082  20.399  1.00  2.850          C  
ATOM  21986  CD1 ILE A1362      -7.017 -51.409  20.837  1.00  2.850          C  
ATOM  21987  H   ILE A1362     -10.259 -52.446  23.161  1.00  2.470          H  
ATOM  21988  HA  ILE A1362     -10.462 -54.585  21.246  1.00  2.440          H  
ATOM  21989  HB  ILE A1362      -8.556 -53.619  20.137  1.00  3.420          H  
ATOM  21990 1HG1 ILE A1362      -8.312 -51.855  22.457  1.00  3.420          H  
ATOM  21991 2HG1 ILE A1362      -7.214 -53.108  22.091  1.00  3.420          H  
ATOM  21992 1HG2 ILE A1362      -9.654 -51.367  19.743  1.00  3.420          H  
ATOM  21993 2HG2 ILE A1362     -10.858 -52.644  19.862  1.00  3.420          H  
ATOM  21994 3HG2 ILE A1362     -10.563 -51.554  21.206  1.00  3.420          H  
ATOM  21995 1HD1 ILE A1362      -6.245 -50.972  21.467  1.00  3.420          H  
ATOM  21996 2HD1 ILE A1362      -6.550 -51.960  20.025  1.00  3.420          H  
ATOM  21997 3HD1 ILE A1362      -7.625 -50.621  20.431  1.00  3.420          H  
ATOM  21998  N   LYS A1363      -8.326 -55.125  23.619  1.00  2.140          N  
ATOM  21999  CA  LYS A1363      -7.492 -56.199  24.123  1.00  2.280          C  
ATOM  22000  C   LYS A1363      -8.346 -57.287  24.811  1.00  2.320          C  
ATOM  22001  O   LYS A1363      -8.146 -58.487  24.581  1.00  2.560          O  
ATOM  22002  CB  LYS A1363      -6.432 -55.656  25.095  1.00  3.140          C  
ATOM  22003  CG  LYS A1363      -6.887 -55.317  26.552  1.00  3.140          C  
ATOM  22004  CD  LYS A1363      -5.775 -54.665  27.398  1.00  3.140          C  
ATOM  22005  CE  LYS A1363      -6.192 -54.445  28.859  1.00  3.140          C  
ATOM  22006  NZ  LYS A1363      -6.300 -55.753  29.627  1.00  3.140          N  
ATOM  22007  H   LYS A1363      -8.561 -54.333  24.228  1.00  2.570          H  
ATOM  22008  HA  LYS A1363      -6.974 -56.660  23.282  1.00  2.740          H  
ATOM  22009 1HB  LYS A1363      -5.632 -56.368  25.147  1.00  3.760          H  
ATOM  22010 2HB  LYS A1363      -6.048 -54.737  24.680  1.00  3.760          H  
ATOM  22011 1HG  LYS A1363      -7.736 -54.657  26.526  1.00  3.760          H  
ATOM  22012 2HG  LYS A1363      -7.165 -56.230  27.058  1.00  3.760          H  
ATOM  22013 1HD  LYS A1363      -4.912 -55.296  27.423  1.00  3.760          H  
ATOM  22014 2HD  LYS A1363      -5.498 -53.712  26.958  1.00  3.760          H  
ATOM  22015 1HE  LYS A1363      -5.438 -53.825  29.337  1.00  3.760          H  
ATOM  22016 2HE  LYS A1363      -7.151 -53.937  28.903  1.00  3.760          H  
ATOM  22017 1HZ  LYS A1363      -6.550 -55.566  30.586  1.00  3.760          H  
ATOM  22018 2HZ  LYS A1363      -7.026 -56.384  29.230  1.00  3.760          H  
ATOM  22019 3HZ  LYS A1363      -5.395 -56.229  29.587  1.00  3.760          H  
ATOM  22020  N   ASP A1364      -9.324 -56.882  25.651  1.00  2.330          N  
ATOM  22021  CA  ASP A1364     -10.105 -57.852  26.413  1.00  2.470          C  
ATOM  22022  C   ASP A1364     -11.300 -58.448  25.676  1.00  2.410          C  
ATOM  22023  O   ASP A1364     -11.427 -59.667  25.615  1.00  2.560          O  
ATOM  22024  CB  ASP A1364     -10.623 -57.231  27.719  1.00  3.400          C  
ATOM  22025  CG  ASP A1364      -9.535 -56.915  28.789  1.00  3.400          C  
ATOM  22026  OD1 ASP A1364      -8.441 -57.459  28.759  1.00  3.400          O  
ATOM  22027  OD2 ASP A1364      -9.816 -56.105  29.633  1.00  3.400          O  
ATOM  22028  H   ASP A1364      -9.495 -55.889  25.816  1.00  2.800          H  
ATOM  22029  HA  ASP A1364      -9.438 -58.672  26.678  1.00  2.960          H  
ATOM  22030 1HB  ASP A1364     -11.147 -56.303  27.486  1.00  4.080          H  
ATOM  22031 2HB  ASP A1364     -11.354 -57.904  28.166  1.00  4.080          H  
ATOM  22032  N   LYS A1365     -12.175 -57.627  25.078  1.00  2.340          N  
ATOM  22033  CA  LYS A1365     -13.377 -58.183  24.449  1.00  2.490          C  
ATOM  22034  C   LYS A1365     -12.963 -59.008  23.255  1.00  2.720          C  
ATOM  22035  O   LYS A1365     -13.526 -60.064  22.964  1.00  3.090          O  
ATOM  22036  CB  LYS A1365     -14.395 -57.107  24.025  1.00  3.430          C  
ATOM  22037  CG  LYS A1365     -15.159 -56.399  25.177  1.00  3.430          C  
ATOM  22038  CD  LYS A1365     -16.313 -55.504  24.613  1.00  3.430          C  
ATOM  22039  CE  LYS A1365     -17.254 -54.935  25.723  1.00  3.430          C  
ATOM  22040  NZ  LYS A1365     -16.696 -53.732  26.430  1.00  3.430          N  
ATOM  22041  H   LYS A1365     -12.001 -56.628  25.029  1.00  2.810          H  
ATOM  22042  HA  LYS A1365     -13.867 -58.849  25.159  1.00  2.990          H  
ATOM  22043 1HB  LYS A1365     -13.888 -56.336  23.446  1.00  4.110          H  
ATOM  22044 2HB  LYS A1365     -15.136 -57.563  23.371  1.00  4.110          H  
ATOM  22045 1HG  LYS A1365     -15.572 -57.148  25.852  1.00  4.110          H  
ATOM  22046 2HG  LYS A1365     -14.463 -55.772  25.737  1.00  4.110          H  
ATOM  22047 1HD  LYS A1365     -15.877 -54.666  24.070  1.00  4.110          H  
ATOM  22048 2HD  LYS A1365     -16.914 -56.085  23.918  1.00  4.110          H  
ATOM  22049 1HE  LYS A1365     -18.211 -54.669  25.278  1.00  4.110          H  
ATOM  22050 2HE  LYS A1365     -17.412 -55.720  26.458  1.00  4.110          H  
ATOM  22051 1HZ  LYS A1365     -17.331 -53.425  27.138  1.00  4.110          H  
ATOM  22052 2HZ  LYS A1365     -15.787 -53.934  26.859  1.00  4.110          H  
ATOM  22053 3HZ  LYS A1365     -16.528 -52.932  25.773  1.00  4.110          H  
ATOM  22054  N   ALA A1366     -11.930 -58.523  22.592  1.00  2.800          N  
ATOM  22055  CA  ALA A1366     -11.387 -59.148  21.402  1.00  3.030          C  
ATOM  22056  C   ALA A1366     -10.499 -60.370  21.685  1.00  2.590          C  
ATOM  22057  O   ALA A1366     -10.065 -61.032  20.738  1.00  2.880          O  
ATOM  22058  CB  ALA A1366     -10.591 -58.128  20.646  1.00  4.150          C  
ATOM  22059  H   ALA A1366     -11.575 -57.614  22.905  1.00  3.360          H  
ATOM  22060  HA  ALA A1366     -12.227 -59.475  20.790  1.00  3.640          H  
ATOM  22061 1HB  ALA A1366     -10.216 -58.556  19.731  1.00  4.980          H  
ATOM  22062 2HB  ALA A1366     -11.214 -57.267  20.415  1.00  4.980          H  
ATOM  22063 3HB  ALA A1366      -9.770 -57.826  21.269  1.00  4.980          H  
ATOM  22064  N   ASP A1367     -10.208 -60.663  22.962  1.00  2.260          N  
ATOM  22065  CA  ASP A1367      -9.369 -61.801  23.356  1.00  2.090          C  
ATOM  22066  C   ASP A1367      -7.995 -61.834  22.636  1.00  1.840          C  
ATOM  22067  O   ASP A1367      -7.627 -62.856  22.036  1.00  1.930          O  
ATOM  22068  CB  ASP A1367     -10.169 -63.089  23.074  1.00  2.990          C  
ATOM  22069  CG  ASP A1367      -9.728 -64.339  23.846  1.00  2.990          C  
ATOM  22070  OD1 ASP A1367      -9.218 -64.205  24.931  1.00  2.990          O  
ATOM  22071  OD2 ASP A1367      -9.909 -65.440  23.328  1.00  2.990          O  
ATOM  22072  H   ASP A1367     -10.627 -60.119  23.718  1.00  2.710          H  
ATOM  22073  HA  ASP A1367      -9.186 -61.721  24.429  1.00  2.510          H  
ATOM  22074 1HB  ASP A1367     -11.218 -62.902  23.307  1.00  3.590          H  
ATOM  22075 2HB  ASP A1367     -10.119 -63.309  22.008  1.00  3.590          H  
ATOM  22076  N   LYS A1368      -7.255 -60.710  22.648  1.00  1.680          N  
ATOM  22077  CA  LYS A1368      -5.966 -60.620  21.942  1.00  1.550          C  
ATOM  22078  C   LYS A1368      -4.739 -60.574  22.853  1.00  1.500          C  
ATOM  22079  O   LYS A1368      -4.854 -60.327  24.056  1.00  1.530          O  
ATOM  22080  CB  LYS A1368      -5.931 -59.402  21.026  1.00  2.220          C  
ATOM  22081  CG  LYS A1368      -7.046 -59.317  19.987  1.00  2.220          C  
ATOM  22082  CD  LYS A1368      -7.035 -60.475  18.983  1.00  2.220          C  
ATOM  22083  CE  LYS A1368      -8.047 -60.221  17.861  1.00  2.220          C  
ATOM  22084  NZ  LYS A1368      -8.246 -61.404  16.966  1.00  2.220          N  
ATOM  22085  H   LYS A1368      -7.590 -59.905  23.191  1.00  2.020          H  
ATOM  22086  HA  LYS A1368      -5.856 -61.511  21.326  1.00  1.860          H  
ATOM  22087 1HB  LYS A1368      -5.964 -58.493  21.629  1.00  2.670          H  
ATOM  22088 2HB  LYS A1368      -4.986 -59.407  20.485  1.00  2.670          H  
ATOM  22089 1HG  LYS A1368      -7.983 -59.343  20.514  1.00  2.670          H  
ATOM  22090 2HG  LYS A1368      -6.984 -58.373  19.455  1.00  2.670          H  
ATOM  22091 1HD  LYS A1368      -6.035 -60.601  18.566  1.00  2.670          H  
ATOM  22092 2HD  LYS A1368      -7.326 -61.396  19.492  1.00  2.670          H  
ATOM  22093 1HE  LYS A1368      -8.999 -59.961  18.305  1.00  2.670          H  
ATOM  22094 2HE  LYS A1368      -7.691 -59.385  17.257  1.00  2.670          H  
ATOM  22095 1HZ  LYS A1368      -8.926 -61.168  16.257  1.00  2.670          H  
ATOM  22096 2HZ  LYS A1368      -7.387 -61.692  16.514  1.00  2.670          H  
ATOM  22097 3HZ  LYS A1368      -8.592 -62.170  17.520  1.00  2.670          H  
ATOM  22098  N   THR A1369      -3.563 -60.827  22.261  1.00  1.460          N  
ATOM  22099  CA  THR A1369      -2.274 -60.772  22.950  1.00  1.460          C  
ATOM  22100  C   THR A1369      -1.806 -59.312  22.887  1.00  1.410          C  
ATOM  22101  O   THR A1369      -1.776 -58.730  21.803  1.00  1.400          O  
ATOM  22102  CB  THR A1369      -1.270 -61.746  22.248  1.00  2.040          C  
ATOM  22103  OG1 THR A1369      -1.809 -63.118  22.295  1.00  2.040          O  
ATOM  22104  CG2 THR A1369       0.080 -61.710  22.973  1.00  2.040          C  
ATOM  22105  H   THR A1369      -3.522 -61.026  21.255  1.00  1.750          H  
ATOM  22106  HA  THR A1369      -2.398 -61.051  23.999  1.00  1.750          H  
ATOM  22107  HB  THR A1369      -1.143 -61.454  21.214  1.00  2.450          H  
ATOM  22108  HG1 THR A1369      -1.423 -63.740  21.574  1.00  2.450          H  
ATOM  22109 1HG2 THR A1369       0.761 -62.384  22.499  1.00  2.450          H  
ATOM  22110 2HG2 THR A1369       0.491 -60.702  22.938  1.00  2.450          H  
ATOM  22111 3HG2 THR A1369      -0.058 -62.012  24.010  1.00  2.450          H  
ATOM  22112  N   ILE A1370      -1.487 -58.698  24.021  1.00  1.420          N  
ATOM  22113  CA  ILE A1370      -1.137 -57.274  23.968  1.00  1.400          C  
ATOM  22114  C   ILE A1370       0.069 -56.822  24.786  1.00  1.430          C  
ATOM  22115  O   ILE A1370       0.265 -57.254  25.930  1.00  1.490          O  
ATOM  22116  CB  ILE A1370      -2.380 -56.449  24.365  1.00  1.970          C  
ATOM  22117  CG1 ILE A1370      -2.113 -54.916  24.230  1.00  1.970          C  
ATOM  22118  CG2 ILE A1370      -2.773 -56.813  25.742  1.00  1.970          C  
ATOM  22119  CD1 ILE A1370      -3.348 -54.062  24.278  1.00  1.970          C  
ATOM  22120  H   ILE A1370      -1.503 -59.214  24.913  1.00  1.700          H  
ATOM  22121  HA  ILE A1370      -0.908 -57.028  22.933  1.00  1.680          H  
ATOM  22122  HB  ILE A1370      -3.199 -56.697  23.689  1.00  2.360          H  
ATOM  22123 1HG1 ILE A1370      -1.466 -54.597  25.043  1.00  2.360          H  
ATOM  22124 2HG1 ILE A1370      -1.613 -54.722  23.288  1.00  2.360          H  
ATOM  22125 1HG2 ILE A1370      -3.623 -56.294  26.028  1.00  2.360          H  
ATOM  22126 2HG2 ILE A1370      -2.979 -57.882  25.806  1.00  2.360          H  
ATOM  22127 3HG2 ILE A1370      -1.985 -56.559  26.398  1.00  2.360          H  
ATOM  22128 1HD1 ILE A1370      -3.087 -53.033  24.192  1.00  2.360          H  
ATOM  22129 2HD1 ILE A1370      -4.010 -54.333  23.460  1.00  2.360          H  
ATOM  22130 3HD1 ILE A1370      -3.847 -54.200  25.214  1.00  2.360          H  
ATOM  22131  N   ILE A1371       0.845 -55.909  24.196  1.00  1.390          N  
ATOM  22132  CA  ILE A1371       1.953 -55.280  24.884  1.00  1.430          C  
ATOM  22133  C   ILE A1371       1.778 -53.755  24.865  1.00  1.440          C  
ATOM  22134  O   ILE A1371       1.729 -53.143  23.791  1.00  1.390          O  
ATOM  22135  CB  ILE A1371       3.303 -55.656  24.250  1.00  1.990          C  
ATOM  22136  CG1 ILE A1371       3.484 -57.205  24.282  1.00  1.990          C  
ATOM  22137  CG2 ILE A1371       4.436 -54.947  25.033  1.00  1.990          C  
ATOM  22138  CD1 ILE A1371       4.650 -57.733  23.476  1.00  1.990          C  
ATOM  22139  H   ILE A1371       0.622 -55.620  23.239  1.00  1.670          H  
ATOM  22140  HA  ILE A1371       1.954 -55.621  25.906  1.00  1.720          H  
ATOM  22141  HB  ILE A1371       3.323 -55.339  23.227  1.00  2.380          H  
ATOM  22142 1HG1 ILE A1371       3.600 -57.509  25.316  1.00  2.380          H  
ATOM  22143 2HG1 ILE A1371       2.589 -57.676  23.890  1.00  2.380          H  
ATOM  22144 1HG2 ILE A1371       5.382 -55.191  24.618  1.00  2.380          H  
ATOM  22145 2HG2 ILE A1371       4.310 -53.865  24.988  1.00  2.380          H  
ATOM  22146 3HG2 ILE A1371       4.412 -55.262  26.079  1.00  2.380          H  
ATOM  22147 1HD1 ILE A1371       4.675 -58.811  23.574  1.00  2.380          H  
ATOM  22148 2HD1 ILE A1371       4.529 -57.472  22.435  1.00  2.380          H  
ATOM  22149 3HD1 ILE A1371       5.569 -57.322  23.834  1.00  2.380          H  
ATOM  22150  N   THR A1372       1.721 -53.141  26.044  1.00  1.510          N  
ATOM  22151  CA  THR A1372       1.537 -51.685  26.093  1.00  1.550          C  
ATOM  22152  C   THR A1372       2.726 -50.998  26.738  1.00  1.600          C  
ATOM  22153  O   THR A1372       3.055 -51.273  27.891  1.00  1.670          O  
ATOM  22154  CB  THR A1372       0.246 -51.290  26.858  1.00  2.150          C  
ATOM  22155  OG1 THR A1372      -0.898 -51.863  26.207  1.00  2.150          O  
ATOM  22156  CG2 THR A1372       0.086 -49.753  26.877  1.00  2.150          C  
ATOM  22157  H   THR A1372       1.807 -53.713  26.893  1.00  1.810          H  
ATOM  22158  HA  THR A1372       1.455 -51.303  25.075  1.00  1.860          H  
ATOM  22159  HB  THR A1372       0.298 -51.664  27.883  1.00  2.580          H  
ATOM  22160  HG1 THR A1372      -0.883 -52.812  26.334  1.00  2.580          H  
ATOM  22161 1HG2 THR A1372      -0.826 -49.494  27.410  1.00  2.580          H  
ATOM  22162 2HG2 THR A1372       0.933 -49.290  27.382  1.00  2.580          H  
ATOM  22163 3HG2 THR A1372       0.028 -49.378  25.856  1.00  2.580          H  
ATOM  22164  N   ILE A1373       3.311 -50.045  26.023  1.00  1.570          N  
ATOM  22165  CA  ILE A1373       4.457 -49.280  26.498  1.00  1.640          C  
ATOM  22166  C   ILE A1373       3.940 -47.934  26.970  1.00  1.710          C  
ATOM  22167  O   ILE A1373       3.336 -47.197  26.184  1.00  2.000          O  
ATOM  22168  CB  ILE A1373       5.466 -49.066  25.341  1.00  2.270          C  
ATOM  22169  CG1 ILE A1373       5.921 -50.444  24.788  1.00  2.270          C  
ATOM  22170  CG2 ILE A1373       6.690 -48.243  25.861  1.00  2.270          C  
ATOM  22171  CD1 ILE A1373       6.622 -50.417  23.454  1.00  2.270          C  
ATOM  22172  H   ILE A1373       2.962 -49.860  25.076  1.00  1.880          H  
ATOM  22173  HA  ILE A1373       4.921 -49.779  27.338  1.00  1.970          H  
ATOM  22174  HB  ILE A1373       4.986 -48.531  24.534  1.00  2.720          H  
ATOM  22175 1HG1 ILE A1373       6.606 -50.868  25.476  1.00  2.720          H  
ATOM  22176 2HG1 ILE A1373       5.055 -51.096  24.696  1.00  2.720          H  
ATOM  22177 1HG2 ILE A1373       7.401 -48.082  25.056  1.00  2.720          H  
ATOM  22178 2HG2 ILE A1373       6.353 -47.269  26.228  1.00  2.720          H  
ATOM  22179 3HG2 ILE A1373       7.176 -48.780  26.666  1.00  2.720          H  
ATOM  22180 1HD1 ILE A1373       6.896 -51.426  23.186  1.00  2.720          H  
ATOM  22181 2HD1 ILE A1373       5.950 -50.008  22.697  1.00  2.720          H  
ATOM  22182 3HD1 ILE A1373       7.513 -49.809  23.505  1.00  2.720          H  
ATOM  22183  N   ALA A1374       4.131 -47.602  28.244  1.00  1.930          N  
ATOM  22184  CA  ALA A1374       3.582 -46.324  28.688  1.00  1.990          C  
ATOM  22185  C   ALA A1374       4.211 -45.758  29.956  1.00  2.100          C  
ATOM  22186  O   ALA A1374       4.527 -46.478  30.901  1.00  2.180          O  
ATOM  22187  CB  ALA A1374       2.082 -46.468  28.925  1.00  2.760          C  
ATOM  22188  H   ALA A1374       4.662 -48.231  28.861  1.00  2.320          H  
ATOM  22189  HA  ALA A1374       3.750 -45.609  27.891  1.00  2.390          H  
ATOM  22190 1HB  ALA A1374       1.663 -45.505  29.203  1.00  3.310          H  
ATOM  22191 2HB  ALA A1374       1.594 -46.818  28.017  1.00  3.310          H  
ATOM  22192 3HB  ALA A1374       1.912 -47.185  29.726  1.00  3.310          H  
ATOM  22193  N   HIS A1375       4.213 -44.425  30.037  1.00  2.190          N  
ATOM  22194  CA  HIS A1375       4.627 -43.689  31.236  1.00  2.330          C  
ATOM  22195  C   HIS A1375       3.564 -43.739  32.325  1.00  2.360          C  
ATOM  22196  O   HIS A1375       3.815 -43.437  33.495  1.00  2.450          O  
ATOM  22197  CB  HIS A1375       4.927 -42.224  30.885  1.00  3.210          C  
ATOM  22198  CG  HIS A1375       3.717 -41.400  30.451  1.00  3.210          C  
ATOM  22199  ND1 HIS A1375       3.066 -41.615  29.258  1.00  3.210          N  
ATOM  22200  CD2 HIS A1375       3.089 -40.345  31.041  1.00  3.210          C  
ATOM  22201  CE1 HIS A1375       2.076 -40.740  29.130  1.00  3.210          C  
ATOM  22202  NE2 HIS A1375       2.071 -39.939  30.190  1.00  3.210          N  
ATOM  22203  H   HIS A1375       4.000 -43.903  29.180  1.00  2.630          H  
ATOM  22204  HA  HIS A1375       5.535 -44.136  31.640  1.00  2.800          H  
ATOM  22205 1HB  HIS A1375       5.385 -41.732  31.740  1.00  3.850          H  
ATOM  22206 2HB  HIS A1375       5.648 -42.199  30.067  1.00  3.850          H  
ATOM  22207  HD1 HIS A1375       3.470 -42.130  28.472  1.00  3.850          H  
ATOM  22208  HD2 HIS A1375       3.261 -39.815  31.978  1.00  3.850          H  
ATOM  22209  HE1 HIS A1375       1.438 -40.763  28.253  1.00  3.850          H  
ATOM  22210  N   ARG A1376       2.370 -44.170  31.956  1.00  2.370          N  
ATOM  22211  CA  ARG A1376       1.252 -44.234  32.871  1.00  2.460          C  
ATOM  22212  C   ARG A1376       1.314 -45.498  33.694  1.00  2.440          C  
ATOM  22213  O   ARG A1376       0.470 -46.394  33.574  1.00  2.460          O  
ATOM  22214  CB  ARG A1376      -0.070 -44.148  32.136  1.00  3.410          C  
ATOM  22215  CG  ARG A1376      -0.293 -42.880  31.337  1.00  3.410          C  
ATOM  22216  CD  ARG A1376      -0.289 -41.677  32.214  1.00  3.410          C  
ATOM  22217  NE  ARG A1376      -0.666 -40.489  31.500  1.00  3.410          N  
ATOM  22218  CZ  ARG A1376      -1.943 -40.032  31.391  1.00  3.410          C  
ATOM  22219  NH1 ARG A1376      -2.923 -40.698  31.973  1.00  3.410          N  
ATOM  22220  NH2 ARG A1376      -2.208 -38.927  30.714  1.00  3.410          N  
ATOM  22221  H   ARG A1376       2.252 -44.440  30.993  1.00  2.840          H  
ATOM  22222  HA  ARG A1376       1.323 -43.397  33.562  1.00  2.950          H  
ATOM  22223 1HB  ARG A1376      -0.169 -44.993  31.458  1.00  4.090          H  
ATOM  22224 2HB  ARG A1376      -0.877 -44.204  32.859  1.00  4.090          H  
ATOM  22225 1HG  ARG A1376       0.500 -42.769  30.603  1.00  4.090          H  
ATOM  22226 2HG  ARG A1376      -1.254 -42.928  30.821  1.00  4.090          H  
ATOM  22227 1HD  ARG A1376      -0.949 -41.815  33.063  1.00  4.090          H  
ATOM  22228 2HD  ARG A1376       0.721 -41.510  32.575  1.00  4.090          H  
ATOM  22229  HE  ARG A1376       0.102 -39.981  31.030  1.00  4.090          H  
ATOM  22230 1HH1 ARG A1376      -2.737 -41.534  32.486  1.00  4.090          H  
ATOM  22231 2HH1 ARG A1376      -3.897 -40.369  31.903  1.00  4.090          H  
ATOM  22232 1HH2 ARG A1376      -1.459 -38.414  30.279  1.00  4.090          H  
ATOM  22233 2HH2 ARG A1376      -3.185 -38.589  30.637  1.00  4.090          H  
ATOM  22234  N   ILE A1377       2.287 -45.511  34.593  1.00  2.460          N  
ATOM  22235  CA  ILE A1377       2.589 -46.669  35.409  1.00  2.470          C  
ATOM  22236  C   ILE A1377       1.364 -47.063  36.223  1.00  2.550          C  
ATOM  22237  O   ILE A1377       1.069 -48.242  36.387  1.00  2.540          O  
ATOM  22238  CB  ILE A1377       3.814 -46.407  36.305  1.00  3.450          C  
ATOM  22239  CG1 ILE A1377       5.065 -46.292  35.407  1.00  3.450          C  
ATOM  22240  CG2 ILE A1377       3.982 -47.562  37.275  1.00  3.450          C  
ATOM  22241  CD1 ILE A1377       6.283 -45.758  36.063  1.00  3.450          C  
ATOM  22242  H   ILE A1377       2.893 -44.683  34.601  1.00  2.950          H  
ATOM  22243  HA  ILE A1377       2.849 -47.485  34.747  1.00  2.960          H  
ATOM  22244  HB  ILE A1377       3.690 -45.470  36.852  1.00  4.140          H  
ATOM  22245 1HG1 ILE A1377       5.299 -47.246  35.057  1.00  4.140          H  
ATOM  22246 2HG1 ILE A1377       4.829 -45.657  34.552  1.00  4.140          H  
ATOM  22247 1HG2 ILE A1377       4.850 -47.406  37.917  1.00  4.140          H  
ATOM  22248 2HG2 ILE A1377       3.121 -47.655  37.895  1.00  4.140          H  
ATOM  22249 3HG2 ILE A1377       4.105 -48.473  36.705  1.00  4.140          H  
ATOM  22250 1HD1 ILE A1377       7.098 -45.729  35.340  1.00  4.140          H  
ATOM  22251 2HD1 ILE A1377       6.065 -44.767  36.399  1.00  4.140          H  
ATOM  22252 3HD1 ILE A1377       6.579 -46.377  36.904  1.00  4.140          H  
ATOM  22253  N   ALA A1378       0.679 -46.090  36.798  1.00  2.660          N  
ATOM  22254  CA  ALA A1378      -0.519 -46.399  37.562  1.00  2.800          C  
ATOM  22255  C   ALA A1378      -1.631 -47.037  36.698  1.00  2.710          C  
ATOM  22256  O   ALA A1378      -2.309 -47.975  37.117  1.00  2.820          O  
ATOM  22257  CB  ALA A1378      -1.049 -45.127  38.194  1.00  3.860          C  
ATOM  22258  H   ALA A1378       0.978 -45.136  36.663  1.00  3.190          H  
ATOM  22259  HA  ALA A1378      -0.246 -47.108  38.343  1.00  3.360          H  
ATOM  22260 1HB  ALA A1378      -1.926 -45.358  38.800  1.00  4.640          H  
ATOM  22261 2HB  ALA A1378      -0.287 -44.679  38.810  1.00  4.640          H  
ATOM  22262 3HB  ALA A1378      -1.326 -44.427  37.410  1.00  4.640          H  
ATOM  22263  N   SER A1379      -1.812 -46.558  35.462  1.00  2.580          N  
ATOM  22264  CA  SER A1379      -2.904 -47.055  34.617  1.00  2.580          C  
ATOM  22265  C   SER A1379      -2.705 -48.511  34.238  1.00  2.520          C  
ATOM  22266  O   SER A1379      -3.643 -49.325  34.285  1.00  2.640          O  
ATOM  22267  CB  SER A1379      -3.029 -46.227  33.354  1.00  3.610          C  
ATOM  22268  OG  SER A1379      -3.415 -44.904  33.642  1.00  3.610          O  
ATOM  22269  H   SER A1379      -1.204 -45.836  35.104  1.00  3.100          H  
ATOM  22270  HA  SER A1379      -3.835 -46.971  35.176  1.00  3.100          H  
ATOM  22271 1HB  SER A1379      -2.084 -46.235  32.823  1.00  4.330          H  
ATOM  22272 2HB  SER A1379      -3.770 -46.685  32.700  1.00  4.330          H  
ATOM  22273  HG  SER A1379      -3.542 -44.477  32.791  1.00  4.330          H  
ATOM  22274  N   ILE A1380      -1.454 -48.858  33.933  1.00  2.420          N  
ATOM  22275  CA  ILE A1380      -1.098 -50.210  33.513  1.00  2.430          C  
ATOM  22276  C   ILE A1380      -1.228 -51.247  34.632  1.00  2.440          C  
ATOM  22277  O   ILE A1380      -0.947 -52.427  34.414  1.00  2.490          O  
ATOM  22278  CB  ILE A1380       0.288 -50.284  32.866  1.00  3.400          C  
ATOM  22279  CG1 ILE A1380       1.294 -49.910  33.876  1.00  3.400          C  
ATOM  22280  CG2 ILE A1380       0.348 -49.380  31.585  1.00  3.400          C  
ATOM  22281  CD1 ILE A1380       2.675 -50.128  33.518  1.00  3.400          C  
ATOM  22282  H   ILE A1380      -0.745 -48.116  33.939  1.00  2.900          H  
ATOM  22283  HA  ILE A1380      -1.803 -50.501  32.737  1.00  2.920          H  
ATOM  22284  HB  ILE A1380       0.478 -51.301  32.597  1.00  4.080          H  
ATOM  22285 1HG1 ILE A1380       1.165 -48.880  34.074  1.00  4.080          H  
ATOM  22286 2HG1 ILE A1380       1.108 -50.466  34.789  1.00  4.080          H  
ATOM  22287 1HG2 ILE A1380       1.319 -49.447  31.109  1.00  4.080          H  
ATOM  22288 2HG2 ILE A1380      -0.412 -49.714  30.880  1.00  4.080          H  
ATOM  22289 3HG2 ILE A1380       0.155 -48.342  31.859  1.00  4.080          H  
ATOM  22290 1HD1 ILE A1380       3.264 -49.815  34.360  1.00  4.080          H  
ATOM  22291 2HD1 ILE A1380       2.845 -51.153  33.329  1.00  4.080          H  
ATOM  22292 3HD1 ILE A1380       2.937 -49.550  32.638  1.00  4.080          H  
ATOM  22293  N   LYS A1381      -1.665 -50.834  35.839  1.00  2.490          N  
ATOM  22294  CA  LYS A1381      -1.973 -51.806  36.872  1.00  2.530          C  
ATOM  22295  C   LYS A1381      -2.970 -52.814  36.314  1.00  2.460          C  
ATOM  22296  O   LYS A1381      -2.949 -53.990  36.685  1.00  2.500          O  
ATOM  22297  CB  LYS A1381      -2.525 -51.165  38.146  1.00  3.530          C  
ATOM  22298  CG  LYS A1381      -2.860 -52.203  39.242  1.00  3.530          C  
ATOM  22299  CD  LYS A1381      -3.235 -51.571  40.578  1.00  3.530          C  
ATOM  22300  CE  LYS A1381      -3.498 -52.661  41.630  1.00  3.530          C  
ATOM  22301  NZ  LYS A1381      -3.847 -52.094  42.965  1.00  3.530          N  
ATOM  22302  H   LYS A1381      -1.831 -49.840  36.041  1.00  2.990          H  
ATOM  22303  HA  LYS A1381      -1.061 -52.342  37.122  1.00  3.040          H  
ATOM  22304 1HB  LYS A1381      -1.793 -50.456  38.542  1.00  4.230          H  
ATOM  22305 2HB  LYS A1381      -3.427 -50.600  37.905  1.00  4.230          H  
ATOM  22306 1HG  LYS A1381      -3.725 -52.780  38.910  1.00  4.230          H  
ATOM  22307 2HG  LYS A1381      -2.050 -52.890  39.369  1.00  4.230          H  
ATOM  22308 1HD  LYS A1381      -2.429 -50.924  40.918  1.00  4.230          H  
ATOM  22309 2HD  LYS A1381      -4.133 -50.966  40.453  1.00  4.230          H  
ATOM  22310 1HE  LYS A1381      -4.316 -53.293  41.288  1.00  4.230          H  
ATOM  22311 2HE  LYS A1381      -2.598 -53.272  41.739  1.00  4.230          H  
ATOM  22312 1HZ  LYS A1381      -4.006 -52.853  43.622  1.00  4.230          H  
ATOM  22313 2HZ  LYS A1381      -3.086 -51.516  43.307  1.00  4.230          H  
ATOM  22314 3HZ  LYS A1381      -4.681 -51.537  42.890  1.00  4.230          H  
ATOM  22315  N   ARG A1382      -3.869 -52.367  35.422  1.00  2.420          N  
ATOM  22316  CA  ARG A1382      -4.854 -53.256  34.819  1.00  2.390          C  
ATOM  22317  C   ARG A1382      -4.181 -54.111  33.727  1.00  2.260          C  
ATOM  22318  O   ARG A1382      -4.420 -53.941  32.527  1.00  2.410          O  
ATOM  22319  CB  ARG A1382      -5.981 -52.433  34.217  1.00  3.360          C  
ATOM  22320  CG  ARG A1382      -6.788 -51.642  35.237  1.00  3.360          C  
ATOM  22321  CD  ARG A1382      -7.799 -50.753  34.605  1.00  3.360          C  
ATOM  22322  NE  ARG A1382      -8.881 -51.500  33.967  1.00  3.360          N  
ATOM  22323  CZ  ARG A1382      -9.869 -50.952  33.224  1.00  3.360          C  
ATOM  22324  NH1 ARG A1382      -9.910 -49.646  33.020  1.00  3.360          N  
ATOM  22325  NH2 ARG A1382     -10.800 -51.734  32.699  1.00  3.360          N  
ATOM  22326  H   ARG A1382      -3.866 -51.375  35.154  1.00  2.900          H  
ATOM  22327  HA  ARG A1382      -5.256 -53.913  35.589  1.00  2.870          H  
ATOM  22328 1HB  ARG A1382      -5.561 -51.718  33.508  1.00  4.030          H  
ATOM  22329 2HB  ARG A1382      -6.661 -53.081  33.668  1.00  4.030          H  
ATOM  22330 1HG  ARG A1382      -7.307 -52.335  35.894  1.00  4.030          H  
ATOM  22331 2HG  ARG A1382      -6.112 -51.020  35.826  1.00  4.030          H  
ATOM  22332 1HD  ARG A1382      -8.230 -50.106  35.368  1.00  4.030          H  
ATOM  22333 2HD  ARG A1382      -7.307 -50.142  33.845  1.00  4.030          H  
ATOM  22334  HE  ARG A1382      -8.896 -52.503  34.098  1.00  4.030          H  
ATOM  22335 1HH1 ARG A1382      -9.196 -49.038  33.414  1.00  4.030          H  
ATOM  22336 2HH1 ARG A1382     -10.647 -49.240  32.463  1.00  4.030          H  
ATOM  22337 1HH2 ARG A1382     -10.767 -52.735  32.851  1.00  4.030          H  
ATOM  22338 2HH2 ARG A1382     -11.543 -51.335  32.145  1.00  4.030          H  
ATOM  22339  N   SER A1383      -3.349 -55.043  34.181  1.00  2.130          N  
ATOM  22340  CA  SER A1383      -2.534 -55.938  33.359  1.00  2.010          C  
ATOM  22341  C   SER A1383      -2.207 -57.209  34.133  1.00  2.060          C  
ATOM  22342  O   SER A1383      -2.549 -57.338  35.312  1.00  2.170          O  
ATOM  22343  CB  SER A1383      -1.243 -55.265  32.929  1.00  2.860          C  
ATOM  22344  OG  SER A1383      -0.403 -55.034  34.017  1.00  2.860          O  
ATOM  22345  H   SER A1383      -3.235 -55.066  35.196  1.00  2.560          H  
ATOM  22346  HA  SER A1383      -3.102 -56.209  32.474  1.00  2.410          H  
ATOM  22347 1HB  SER A1383      -0.730 -55.907  32.225  1.00  3.430          H  
ATOM  22348 2HB  SER A1383      -1.456 -54.325  32.423  1.00  3.430          H  
ATOM  22349  HG  SER A1383      -0.550 -54.090  34.254  1.00  3.430          H  
ATOM  22350  N   ASP A1384      -1.592 -58.186  33.464  1.00  2.000          N  
ATOM  22351  CA  ASP A1384      -1.226 -59.431  34.124  1.00  2.060          C  
ATOM  22352  C   ASP A1384       0.164 -59.305  34.727  1.00  2.070          C  
ATOM  22353  O   ASP A1384       0.470 -59.905  35.761  1.00  2.160          O  
ATOM  22354  CB  ASP A1384      -1.298 -60.579  33.122  1.00  2.860          C  
ATOM  22355  CG  ASP A1384      -2.733 -60.827  32.625  1.00  2.860          C  
ATOM  22356  OD1 ASP A1384      -3.542 -61.317  33.382  1.00  2.860          O  
ATOM  22357  OD2 ASP A1384      -3.021 -60.480  31.482  1.00  2.860          O  
ATOM  22358  H   ASP A1384      -1.304 -58.056  32.493  1.00  2.400          H  
ATOM  22359  HA  ASP A1384      -1.934 -59.627  34.930  1.00  2.470          H  
ATOM  22360 1HB  ASP A1384      -0.651 -60.355  32.268  1.00  3.430          H  
ATOM  22361 2HB  ASP A1384      -0.923 -61.489  33.586  1.00  3.430          H  
ATOM  22362  N   LYS A1385       1.004 -58.516  34.065  1.00  2.010          N  
ATOM  22363  CA  LYS A1385       2.365 -58.263  34.528  1.00  2.050          C  
ATOM  22364  C   LYS A1385       2.950 -57.024  33.860  1.00  2.020          C  
ATOM  22365  O   LYS A1385       2.552 -56.663  32.746  1.00  1.950          O  
ATOM  22366  CB  LYS A1385       3.243 -59.496  34.297  1.00  2.850          C  
ATOM  22367  CG  LYS A1385       3.371 -59.904  32.837  1.00  2.850          C  
ATOM  22368  CD  LYS A1385       4.171 -61.197  32.643  1.00  2.850          C  
ATOM  22369  CE  LYS A1385       3.360 -62.449  33.038  1.00  2.850          C  
ATOM  22370  NZ  LYS A1385       4.060 -63.698  32.636  1.00  2.850          N  
ATOM  22371  H   LYS A1385       0.677 -58.095  33.193  1.00  2.410          H  
ATOM  22372  HA  LYS A1385       2.335 -58.070  35.601  1.00  2.460          H  
ATOM  22373 1HB  LYS A1385       4.248 -59.284  34.669  1.00  3.420          H  
ATOM  22374 2HB  LYS A1385       2.855 -60.325  34.876  1.00  3.420          H  
ATOM  22375 1HG  LYS A1385       2.380 -60.017  32.393  1.00  3.420          H  
ATOM  22376 2HG  LYS A1385       3.880 -59.125  32.315  1.00  3.420          H  
ATOM  22377 1HD  LYS A1385       4.451 -61.281  31.585  1.00  3.420          H  
ATOM  22378 2HD  LYS A1385       5.082 -61.156  33.235  1.00  3.420          H  
ATOM  22379 1HE  LYS A1385       3.206 -62.470  34.112  1.00  3.420          H  
ATOM  22380 2HE  LYS A1385       2.389 -62.414  32.540  1.00  3.420          H  
ATOM  22381 1HZ  LYS A1385       3.504 -64.511  32.896  1.00  3.420          H  
ATOM  22382 2HZ  LYS A1385       4.198 -63.673  31.632  1.00  3.420          H  
ATOM  22383 3HZ  LYS A1385       4.955 -63.749  33.094  1.00  3.420          H  
ATOM  22384  N   ILE A1386       3.880 -56.389  34.556  1.00  2.100          N  
ATOM  22385  CA  ILE A1386       4.623 -55.235  34.090  1.00  2.090          C  
ATOM  22386  C   ILE A1386       6.119 -55.558  34.104  1.00  2.130          C  
ATOM  22387  O   ILE A1386       6.613 -56.193  35.038  1.00  2.200          O  
ATOM  22388  CB  ILE A1386       4.349 -53.985  34.966  1.00  2.930          C  
ATOM  22389  CG1 ILE A1386       2.830 -53.666  35.036  1.00  2.930          C  
ATOM  22390  CG2 ILE A1386       5.137 -52.765  34.422  1.00  2.930          C  
ATOM  22391  CD1 ILE A1386       2.155 -54.161  36.289  1.00  2.930          C  
ATOM  22392  H   ILE A1386       4.092 -56.728  35.493  1.00  2.520          H  
ATOM  22393  HA  ILE A1386       4.332 -55.018  33.068  1.00  2.510          H  
ATOM  22394  HB  ILE A1386       4.648 -54.197  35.959  1.00  3.520          H  
ATOM  22395 1HG1 ILE A1386       2.680 -52.607  34.999  1.00  3.520          H  
ATOM  22396 2HG1 ILE A1386       2.324 -54.130  34.193  1.00  3.520          H  
ATOM  22397 1HG2 ILE A1386       4.945 -51.908  35.044  1.00  3.520          H  
ATOM  22398 2HG2 ILE A1386       6.203 -52.966  34.427  1.00  3.520          H  
ATOM  22399 3HG2 ILE A1386       4.821 -52.548  33.402  1.00  3.520          H  
ATOM  22400 1HD1 ILE A1386       1.097 -53.894  36.253  1.00  3.520          H  
ATOM  22401 2HD1 ILE A1386       2.247 -55.238  36.370  1.00  3.520          H  
ATOM  22402 3HD1 ILE A1386       2.621 -53.696  37.146  1.00  3.520          H  
ATOM  22403  N   VAL A1387       6.830 -55.198  33.039  1.00  2.090          N  
ATOM  22404  CA  VAL A1387       8.269 -55.421  32.962  1.00  2.140          C  
ATOM  22405  C   VAL A1387       8.959 -54.038  33.006  1.00  2.160          C  
ATOM  22406  O   VAL A1387       8.562 -53.127  32.269  1.00  2.130          O  
ATOM  22407  CB  VAL A1387       8.626 -56.206  31.691  1.00  2.980          C  
ATOM  22408  CG1 VAL A1387      10.116 -56.455  31.651  1.00  2.980          C  
ATOM  22409  CG2 VAL A1387       7.843 -57.521  31.655  1.00  2.980          C  
ATOM  22410  H   VAL A1387       6.348 -54.714  32.281  1.00  2.510          H  
ATOM  22411  HA  VAL A1387       8.598 -55.993  33.827  1.00  2.570          H  
ATOM  22412  HB  VAL A1387       8.364 -55.607  30.816  1.00  3.570          H  
ATOM  22413 1HG1 VAL A1387      10.388 -57.002  30.751  1.00  3.570          H  
ATOM  22414 2HG1 VAL A1387      10.653 -55.516  31.675  1.00  3.570          H  
ATOM  22415 3HG1 VAL A1387      10.398 -57.044  32.523  1.00  3.570          H  
ATOM  22416 1HG2 VAL A1387       8.082 -58.073  30.751  1.00  3.570          H  
ATOM  22417 2HG2 VAL A1387       8.096 -58.118  32.515  1.00  3.570          H  
ATOM  22418 3HG2 VAL A1387       6.778 -57.309  31.672  1.00  3.570          H  
ATOM  22419  N   VAL A1388       9.931 -53.880  33.918  1.00  2.250          N  
ATOM  22420  CA  VAL A1388      10.606 -52.602  34.152  1.00  2.300          C  
ATOM  22421  C   VAL A1388      12.024 -52.547  33.586  1.00  2.340          C  
ATOM  22422  O   VAL A1388      12.917 -53.329  33.984  1.00  2.470          O  
ATOM  22423  CB  VAL A1388      10.702 -52.324  35.664  1.00  3.200          C  
ATOM  22424  CG1 VAL A1388      11.389 -50.970  35.935  1.00  3.200          C  
ATOM  22425  CG2 VAL A1388       9.315 -52.419  36.310  1.00  3.200          C  
ATOM  22426  H   VAL A1388      10.216 -54.699  34.459  1.00  2.700          H  
ATOM  22427  HA  VAL A1388      10.025 -51.818  33.674  1.00  2.760          H  
ATOM  22428  HB  VAL A1388      11.341 -53.069  36.101  1.00  3.840          H  
ATOM  22429 1HG1 VAL A1388      11.473 -50.824  37.012  1.00  3.840          H  
ATOM  22430 2HG1 VAL A1388      12.388 -50.951  35.497  1.00  3.840          H  
ATOM  22431 3HG1 VAL A1388      10.796 -50.167  35.508  1.00  3.840          H  
ATOM  22432 1HG2 VAL A1388       9.405 -52.253  37.379  1.00  3.840          H  
ATOM  22433 2HG2 VAL A1388       8.667 -51.697  35.906  1.00  3.840          H  
ATOM  22434 3HG2 VAL A1388       8.899 -53.413  36.133  1.00  3.840          H  
ATOM  22435  N   PHE A1389      12.240 -51.547  32.715  1.00  2.280          N  
ATOM  22436  CA  PHE A1389      13.504 -51.368  32.038  1.00  2.330          C  
ATOM  22437  C   PHE A1389      14.254 -50.108  32.485  1.00  2.380          C  
ATOM  22438  O   PHE A1389      13.653 -49.070  32.795  1.00  2.440          O  
ATOM  22439  CB  PHE A1389      13.241 -51.301  30.541  1.00  3.240          C  
ATOM  22440  CG  PHE A1389      12.597 -52.532  30.022  1.00  3.240          C  
ATOM  22441  CD1 PHE A1389      11.229 -52.595  29.946  1.00  3.240          C  
ATOM  22442  CD2 PHE A1389      13.316 -53.626  29.630  1.00  3.240          C  
ATOM  22443  CE1 PHE A1389      10.597 -53.702  29.471  1.00  3.240          C  
ATOM  22444  CE2 PHE A1389      12.647 -54.738  29.159  1.00  3.240          C  
ATOM  22445  CZ  PHE A1389      11.312 -54.759  29.071  1.00  3.240          C  
ATOM  22446  H   PHE A1389      11.461 -50.935  32.448  1.00  2.740          H  
ATOM  22447  HA  PHE A1389      14.110 -52.231  32.254  1.00  2.800          H  
ATOM  22448 1HB  PHE A1389      12.600 -50.452  30.312  1.00  3.890          H  
ATOM  22449 2HB  PHE A1389      14.181 -51.170  30.009  1.00  3.890          H  
ATOM  22450  HD1 PHE A1389      10.645 -51.741  30.273  1.00  3.890          H  
ATOM  22451  HD2 PHE A1389      14.408 -53.608  29.696  1.00  3.890          H  
ATOM  22452  HE1 PHE A1389       9.519 -53.726  29.427  1.00  3.890          H  
ATOM  22453  HE2 PHE A1389      13.175 -55.614  28.861  1.00  3.890          H  
ATOM  22454  HZ  PHE A1389      10.824 -55.635  28.699  1.00  3.890          H  
ATOM  22455  N   ASN A1390      15.579 -50.202  32.463  1.00  2.630          N  
ATOM  22456  CA  ASN A1390      16.469 -49.120  32.851  1.00  2.770          C  
ATOM  22457  C   ASN A1390      17.797 -49.278  32.125  1.00  2.970          C  
ATOM  22458  O   ASN A1390      17.965 -50.189  31.326  1.00  3.460          O  
ATOM  22459  CB  ASN A1390      16.645 -49.141  34.368  1.00  3.820          C  
ATOM  22460  CG  ASN A1390      16.876 -47.781  34.960  1.00  3.820          C  
ATOM  22461  OD1 ASN A1390      17.625 -46.994  34.371  1.00  3.820          O  
ATOM  22462  ND2 ASN A1390      16.244 -47.489  36.070  1.00  3.820          N  
ATOM  22463  H   ASN A1390      15.989 -51.108  32.195  1.00  3.160          H  
ATOM  22464  HA  ASN A1390      16.032 -48.168  32.550  1.00  3.320          H  
ATOM  22465 1HB  ASN A1390      15.765 -49.587  34.832  1.00  4.590          H  
ATOM  22466 2HB  ASN A1390      17.501 -49.773  34.615  1.00  4.590          H  
ATOM  22467 1HD2 ASN A1390      16.344 -46.553  36.470  1.00  4.590          H  
ATOM  22468 2HD2 ASN A1390      15.635 -48.144  36.505  1.00  4.590          H  
ATOM  22469  N   ASN A1391      18.733 -48.379  32.377  1.00  3.010          N  
ATOM  22470  CA  ASN A1391      20.063 -48.455  31.778  1.00  3.380          C  
ATOM  22471  C   ASN A1391      21.059 -48.400  32.945  1.00  4.030          C  
ATOM  22472  O   ASN A1391      21.422 -47.310  33.385  1.00  4.290          O  
ATOM  22473  CB  ASN A1391      20.234 -47.301  30.805  1.00  4.580          C  
ATOM  22474  CG  ASN A1391      21.519 -47.305  30.035  1.00  4.580          C  
ATOM  22475  OD1 ASN A1391      22.457 -48.056  30.316  1.00  4.580          O  
ATOM  22476  ND2 ASN A1391      21.575 -46.450  29.036  1.00  4.580          N  
ATOM  22477  H   ASN A1391      18.523 -47.634  33.030  1.00  3.610          H  
ATOM  22478  HA  ASN A1391      20.178 -49.382  31.221  1.00  4.060          H  
ATOM  22479 1HB  ASN A1391      19.411 -47.332  30.086  1.00  5.500          H  
ATOM  22480 2HB  ASN A1391      20.152 -46.360  31.344  1.00  5.500          H  
ATOM  22481 1HD2 ASN A1391      22.394 -46.386  28.468  1.00  5.500          H  
ATOM  22482 2HD2 ASN A1391      20.789 -45.854  28.848  1.00  5.500          H  
ATOM  22483  N   PRO A1392      21.459 -49.559  33.523  1.00  4.760          N  
ATOM  22484  CA  PRO A1392      22.296 -49.694  34.708  1.00  5.670          C  
ATOM  22485  C   PRO A1392      23.670 -49.060  34.540  1.00  5.530          C  
ATOM  22486  O   PRO A1392      24.282 -49.176  33.479  1.00  5.590          O  
ATOM  22487  CB  PRO A1392      22.450 -51.213  34.837  1.00  8.500          C  
ATOM  22488  CG  PRO A1392      21.265 -51.789  34.128  1.00  8.500          C  
ATOM  22489  CD  PRO A1392      21.012 -50.864  32.970  1.00  8.500          C  
ATOM  22490  HA  PRO A1392      21.777 -49.267  35.572  1.00  6.800          H  
ATOM  22491 1HB  PRO A1392      23.401 -51.509  34.420  1.00 10.210          H  
ATOM  22492 2HB  PRO A1392      22.470 -51.488  35.904  1.00 10.210          H  
ATOM  22493 1HG  PRO A1392      21.491 -52.807  33.774  1.00 10.210          H  
ATOM  22494 2HG  PRO A1392      20.412 -51.888  34.807  1.00 10.210          H  
ATOM  22495 1HD  PRO A1392      21.608 -51.159  32.102  1.00 10.210          H  
ATOM  22496 2HD  PRO A1392      19.939 -50.898  32.781  1.00 10.210          H  
ATOM  22497  N   ASP A1393      24.204 -48.516  35.635  1.00  5.590          N  
ATOM  22498  CA  ASP A1393      25.529 -47.899  35.658  1.00  5.560          C  
ATOM  22499  C   ASP A1393      26.603 -48.948  35.483  1.00  5.350          C  
ATOM  22500  O   ASP A1393      27.642 -48.723  34.854  1.00  5.320          O  
ATOM  22501  CB  ASP A1393      25.691 -47.207  37.003  1.00  7.800          C  
ATOM  22502  CG  ASP A1393      25.436 -48.214  38.125  1.00  7.800          C  
ATOM  22503  OD1 ASP A1393      24.666 -49.159  37.869  1.00  7.800          O  
ATOM  22504  OD2 ASP A1393      25.958 -48.065  39.190  1.00  7.800          O  
ATOM  22505  H   ASP A1393      23.682 -48.524  36.510  1.00  6.710          H  
ATOM  22506  HA  ASP A1393      25.599 -47.171  34.848  1.00  6.670          H  
ATOM  22507 1HB  ASP A1393      26.712 -46.816  37.096  1.00  9.360          H  
ATOM  22508 2HB  ASP A1393      25.000 -46.372  37.087  1.00  9.360          H  
ATOM  22509  N   ARG A1394      26.279 -50.136  35.948  1.00  5.490          N  
ATOM  22510  CA  ARG A1394      27.143 -51.295  35.875  1.00  5.760          C  
ATOM  22511  C   ARG A1394      27.033 -52.035  34.536  1.00  5.610          C  
ATOM  22512  O   ARG A1394      27.635 -53.092  34.376  1.00  5.810          O  
ATOM  22513  CB  ARG A1394      26.844 -52.253  37.025  1.00  7.960          C  
ATOM  22514  CG  ARG A1394      25.500 -52.982  36.966  1.00  7.960          C  
ATOM  22515  CD  ARG A1394      25.266 -53.802  38.198  1.00  7.960          C  
ATOM  22516  NE  ARG A1394      24.025 -54.597  38.121  1.00  7.960          N  
ATOM  22517  CZ  ARG A1394      22.768 -54.170  38.432  1.00  7.960          C  
ATOM  22518  NH1 ARG A1394      22.551 -52.929  38.829  1.00  7.960          N  
ATOM  22519  NH2 ARG A1394      21.750 -55.020  38.329  1.00  7.960          N  
ATOM  22520  H   ARG A1394      25.429 -50.148  36.521  1.00  6.590          H  
ATOM  22521  HA  ARG A1394      28.171 -50.949  35.985  1.00  6.910          H  
ATOM  22522 1HB  ARG A1394      27.625 -53.006  37.074  1.00  9.550          H  
ATOM  22523 2HB  ARG A1394      26.867 -51.692  37.962  1.00  9.550          H  
ATOM  22524 1HG  ARG A1394      24.702 -52.249  36.875  1.00  9.550          H  
ATOM  22525 2HG  ARG A1394      25.481 -53.652  36.108  1.00  9.550          H  
ATOM  22526 1HD  ARG A1394      26.099 -54.494  38.321  1.00  9.550          H  
ATOM  22527 2HD  ARG A1394      25.212 -53.152  39.070  1.00  9.550          H  
ATOM  22528  HE  ARG A1394      24.124 -55.561  37.830  1.00  9.550          H  
ATOM  22529 1HH1 ARG A1394      23.315 -52.275  38.916  1.00  9.550          H  
ATOM  22530 2HH1 ARG A1394      21.613 -52.624  39.061  1.00  9.550          H  
ATOM  22531 1HH2 ARG A1394      21.914 -55.972  38.033  1.00  9.550          H  
ATOM  22532 2HH2 ARG A1394      20.784 -54.717  38.540  1.00  9.550          H  
ATOM  22533  N   ASN A1395      26.233 -51.513  33.590  1.00  5.690          N  
ATOM  22534  CA  ASN A1395      26.030 -52.121  32.276  1.00  5.980          C  
ATOM  22535  C   ASN A1395      25.547 -53.565  32.350  1.00  5.810          C  
ATOM  22536  O   ASN A1395      26.043 -54.444  31.640  1.00  6.350          O  
ATOM  22537  CB  ASN A1395      27.302 -52.019  31.450  1.00  8.260          C  
ATOM  22538  CG  ASN A1395      27.074 -52.237  29.964  1.00  8.260          C  
ATOM  22539  OD1 ASN A1395      25.981 -51.977  29.445  1.00  8.260          O  
ATOM  22540  ND2 ASN A1395      28.094 -52.692  29.276  1.00  8.260          N  
ATOM  22541  H   ASN A1395      25.748 -50.624  33.753  1.00  6.830          H  
ATOM  22542  HA  ASN A1395      25.249 -51.551  31.769  1.00  7.180          H  
ATOM  22543 1HB  ASN A1395      27.744 -51.032  31.597  1.00  9.910          H  
ATOM  22544 2HB  ASN A1395      28.026 -52.754  31.804  1.00  9.910          H  
ATOM  22545 1HD2 ASN A1395      28.007 -52.847  28.293  1.00  9.910          H  
ATOM  22546 2HD2 ASN A1395      28.961 -52.882  29.739  1.00  9.910          H  
ATOM  22547  N   GLY A1396      24.583 -53.805  33.225  1.00  5.360          N  
ATOM  22548  CA  GLY A1396      23.975 -55.107  33.388  1.00  5.380          C  
ATOM  22549  C   GLY A1396      22.720 -55.146  32.542  1.00  5.010          C  
ATOM  22550  O   GLY A1396      22.499 -54.269  31.705  1.00  5.340          O  
ATOM  22551  H   GLY A1396      24.248 -53.029  33.764  1.00  6.430          H  
ATOM  22552 1HA  GLY A1396      24.669 -55.888  33.085  1.00  6.460          H  
ATOM  22553 2HA  GLY A1396      23.724 -55.266  34.438  1.00  6.460          H  
ATOM  22554  N   THR A1397      21.865 -56.130  32.781  1.00  4.680          N  
ATOM  22555  CA  THR A1397      20.659 -56.246  31.976  1.00  4.500          C  
ATOM  22556  C   THR A1397      19.771 -55.018  32.054  1.00  3.970          C  
ATOM  22557  O   THR A1397      19.522 -54.446  33.122  1.00  4.170          O  
ATOM  22558  CB  THR A1397      19.822 -57.477  32.360  1.00  6.370          C  
ATOM  22559  OG1 THR A1397      18.677 -57.558  31.468  1.00  6.370          O  
ATOM  22560  CG2 THR A1397      19.328 -57.362  33.826  1.00  6.370          C  
ATOM  22561  H   THR A1397      22.072 -56.815  33.489  1.00  5.620          H  
ATOM  22562  HA  THR A1397      20.964 -56.356  30.944  1.00  5.400          H  
ATOM  22563  HB  THR A1397      20.420 -58.378  32.252  1.00  7.650          H  
ATOM  22564  HG1 THR A1397      18.912 -58.046  30.627  1.00  7.650          H  
ATOM  22565 1HG2 THR A1397      18.736 -58.241  34.068  1.00  7.650          H  
ATOM  22566 2HG2 THR A1397      20.175 -57.301  34.500  1.00  7.650          H  
ATOM  22567 3HG2 THR A1397      18.710 -56.493  33.958  1.00  7.650          H  
ATOM  22568  N   PHE A1398      19.235 -54.625  30.919  1.00  3.840          N  
ATOM  22569  CA  PHE A1398      18.335 -53.492  30.918  1.00  3.700          C  
ATOM  22570  C   PHE A1398      17.003 -53.843  31.594  1.00  3.550          C  
ATOM  22571  O   PHE A1398      16.276 -52.951  32.028  1.00  3.840          O  
ATOM  22572  CB  PHE A1398      18.182 -52.878  29.520  1.00  5.240          C  
ATOM  22573  CG  PHE A1398      19.410 -51.968  29.086  1.00  5.240          C  
ATOM  22574  CD1 PHE A1398      20.727 -52.160  29.549  1.00  5.240          C  
ATOM  22575  CD2 PHE A1398      19.207 -50.895  28.235  1.00  5.240          C  
ATOM  22576  CE1 PHE A1398      21.757 -51.331  29.146  1.00  5.240          C  
ATOM  22577  CE2 PHE A1398      20.240 -50.069  27.845  1.00  5.240          C  
ATOM  22578  CZ  PHE A1398      21.511 -50.293  28.291  1.00  5.240          C  
ATOM  22579  H   PHE A1398      19.496 -55.123  30.066  1.00  4.610          H  
ATOM  22580  HA  PHE A1398      18.791 -52.710  31.525  1.00  4.440          H  
ATOM  22581 1HB  PHE A1398      18.061 -53.666  28.782  1.00  6.280          H  
ATOM  22582 2HB  PHE A1398      17.285 -52.258  29.493  1.00  6.280          H  
ATOM  22583  HD1 PHE A1398      20.966 -52.965  30.232  1.00  6.280          H  
ATOM  22584  HD2 PHE A1398      18.200 -50.697  27.862  1.00  6.280          H  
ATOM  22585  HE1 PHE A1398      22.774 -51.507  29.519  1.00  6.280          H  
ATOM  22586  HE2 PHE A1398      20.033 -49.227  27.168  1.00  6.280          H  
ATOM  22587  HZ  PHE A1398      22.322 -49.637  27.976  1.00  6.280          H  
ATOM  22588  N   VAL A1399      16.652 -55.131  31.694  1.00  3.380          N  
ATOM  22589  CA  VAL A1399      15.413 -55.447  32.400  1.00  3.370          C  
ATOM  22590  C   VAL A1399      15.747 -55.842  33.831  1.00  3.340          C  
ATOM  22591  O   VAL A1399      16.213 -56.945  34.111  1.00  3.480          O  
ATOM  22592  CB  VAL A1399      14.615 -56.542  31.674  1.00  4.720          C  
ATOM  22593  CG1 VAL A1399      15.458 -57.768  31.379  1.00  4.720          C  
ATOM  22594  CG2 VAL A1399      13.399 -56.913  32.524  1.00  4.720          C  
ATOM  22595  H   VAL A1399      17.258 -55.869  31.331  1.00  4.060          H  
ATOM  22596  HA  VAL A1399      14.779 -54.560  32.433  1.00  4.040          H  
ATOM  22597  HB  VAL A1399      14.294 -56.164  30.745  1.00  5.670          H  
ATOM  22598 1HG1 VAL A1399      14.843 -58.467  30.867  1.00  5.670          H  
ATOM  22599 2HG1 VAL A1399      16.292 -57.497  30.749  1.00  5.670          H  
ATOM  22600 3HG1 VAL A1399      15.831 -58.242  32.268  1.00  5.670          H  
ATOM  22601 1HG2 VAL A1399      12.813 -57.661  31.991  1.00  5.670          H  
ATOM  22602 2HG2 VAL A1399      13.700 -57.323  33.489  1.00  5.670          H  
ATOM  22603 3HG2 VAL A1399      12.795 -56.018  32.690  1.00  5.670          H  
ATOM  22604  N   GLN A1400      15.403 -54.966  34.757  1.00  3.450          N  
ATOM  22605  CA  GLN A1400      15.764 -55.183  36.149  1.00  3.620          C  
ATOM  22606  C   GLN A1400      14.694 -55.927  36.915  1.00  3.300          C  
ATOM  22607  O   GLN A1400      14.995 -56.619  37.889  1.00  3.630          O  
ATOM  22608  CB  GLN A1400      16.114 -53.851  36.818  1.00  5.000          C  
ATOM  22609  CG  GLN A1400      17.427 -53.206  36.298  1.00  5.000          C  
ATOM  22610  CD  GLN A1400      18.698 -53.997  36.761  1.00  5.000          C  
ATOM  22611  OE1 GLN A1400      18.927 -54.169  37.977  1.00  5.000          O  
ATOM  22612  NE2 GLN A1400      19.510 -54.473  35.832  1.00  5.000          N  
ATOM  22613  H   GLN A1400      14.896 -54.126  34.461  1.00  4.140          H  
ATOM  22614  HA  GLN A1400      16.659 -55.804  36.169  1.00  4.340          H  
ATOM  22615 1HB  GLN A1400      15.300 -53.143  36.650  1.00  6.000          H  
ATOM  22616 2HB  GLN A1400      16.206 -53.998  37.892  1.00  6.000          H  
ATOM  22617 1HG  GLN A1400      17.412 -53.217  35.201  1.00  6.000          H  
ATOM  22618 2HG  GLN A1400      17.501 -52.181  36.659  1.00  6.000          H  
ATOM  22619 1HE2 GLN A1400      20.319 -54.982  36.088  1.00  6.000          H  
ATOM  22620 2HE2 GLN A1400      19.335 -54.338  34.842  1.00  6.000          H  
ATOM  22621  N   SER A1401      13.448 -55.810  36.484  1.00  2.960          N  
ATOM  22622  CA  SER A1401      12.400 -56.495  37.234  1.00  2.810          C  
ATOM  22623  C   SER A1401      11.153 -56.727  36.424  1.00  2.820          C  
ATOM  22624  O   SER A1401      10.934 -56.102  35.379  1.00  3.130          O  
ATOM  22625  CB  SER A1401      11.947 -55.660  38.389  1.00  3.990          C  
ATOM  22626  OG  SER A1401      11.203 -54.619  37.870  1.00  3.990          O  
ATOM  22627  H   SER A1401      13.241 -55.201  35.686  1.00  3.550          H  
ATOM  22628  HA  SER A1401      12.779 -57.459  37.576  1.00  3.370          H  
ATOM  22629 1HB  SER A1401      11.342 -56.247  39.076  1.00  4.790          H  
ATOM  22630 2HB  SER A1401      12.805 -55.277  38.932  1.00  4.790          H  
ATOM  22631  HG  SER A1401      10.980 -54.016  38.590  1.00  4.790          H  
ATOM  22632  N   HIS A1402      10.300 -57.587  36.960  1.00  2.800          N  
ATOM  22633  CA  HIS A1402       8.979 -57.796  36.423  1.00  2.890          C  
ATOM  22634  C   HIS A1402       8.063 -58.310  37.527  1.00  2.700          C  
ATOM  22635  O   HIS A1402       8.524 -58.892  38.514  1.00  2.950          O  
ATOM  22636  CB  HIS A1402       8.991 -58.771  35.236  1.00  4.010          C  
ATOM  22637  CG  HIS A1402       9.416 -60.167  35.564  1.00  4.010          C  
ATOM  22638  ND1 HIS A1402      10.745 -60.563  35.611  1.00  4.010          N  
ATOM  22639  CD2 HIS A1402       8.686 -61.266  35.867  1.00  4.010          C  
ATOM  22640  CE1 HIS A1402      10.805 -61.844  35.933  1.00  4.010          C  
ATOM  22641  NE2 HIS A1402       9.573 -62.294  36.091  1.00  4.010          N  
ATOM  22642  H   HIS A1402      10.568 -58.101  37.787  1.00  3.360          H  
ATOM  22643  HA  HIS A1402       8.583 -56.849  36.081  1.00  3.470          H  
ATOM  22644 1HB  HIS A1402       7.989 -58.815  34.808  1.00  4.810          H  
ATOM  22645 2HB  HIS A1402       9.657 -58.391  34.467  1.00  4.810          H  
ATOM  22646  HD2 HIS A1402       7.599 -61.322  35.925  1.00  4.810          H  
ATOM  22647  HE1 HIS A1402      11.717 -62.428  36.046  1.00  4.810          H  
ATOM  22648  HE2 HIS A1402       9.318 -63.239  36.340  1.00  4.810          H  
ATOM  22649  N   GLY A1403       6.763 -58.121  37.337  1.00  2.590          N  
ATOM  22650  CA  GLY A1403       5.759 -58.622  38.279  1.00  2.510          C  
ATOM  22651  C   GLY A1403       4.489 -57.797  38.201  1.00  2.460          C  
ATOM  22652  O   GLY A1403       4.309 -57.012  37.268  1.00  2.380          O  
ATOM  22653  H   GLY A1403       6.489 -57.576  36.516  1.00  3.110          H  
ATOM  22654 1HA  GLY A1403       5.534 -59.665  38.061  1.00  3.010          H  
ATOM  22655 2HA  GLY A1403       6.153 -58.584  39.296  1.00  3.010          H  
ATOM  22656  N   THR A1404       3.584 -57.990  39.148  1.00  2.660          N  
ATOM  22657  CA  THR A1404       2.338 -57.235  39.119  1.00  2.640          C  
ATOM  22658  C   THR A1404       2.662 -55.865  39.664  1.00  2.790          C  
ATOM  22659  O   THR A1404       3.769 -55.642  40.159  1.00  3.040          O  
ATOM  22660  CB  THR A1404       1.209 -57.864  39.960  1.00  3.700          C  
ATOM  22661  OG1 THR A1404       1.553 -57.819  41.362  1.00  3.700          O  
ATOM  22662  CG2 THR A1404       1.015 -59.307  39.529  1.00  3.700          C  
ATOM  22663  H   THR A1404       3.768 -58.665  39.908  1.00  3.190          H  
ATOM  22664  HA  THR A1404       1.992 -57.133  38.089  1.00  3.170          H  
ATOM  22665  HB  THR A1404       0.284 -57.316  39.802  1.00  4.440          H  
ATOM  22666  HG1 THR A1404       0.813 -58.175  41.876  1.00  4.440          H  
ATOM  22667 1HG2 THR A1404       0.215 -59.760  40.114  1.00  4.440          H  
ATOM  22668 2HG2 THR A1404       0.750 -59.336  38.468  1.00  4.440          H  
ATOM  22669 3HG2 THR A1404       1.933 -59.868  39.686  1.00  4.440          H  
ATOM  22670  N   HIS A1405       1.719 -54.939  39.570  1.00  2.830          N  
ATOM  22671  CA  HIS A1405       1.955 -53.589  40.055  1.00  2.890          C  
ATOM  22672  C   HIS A1405       2.333 -53.586  41.523  1.00  3.060          C  
ATOM  22673  O   HIS A1405       3.328 -52.972  41.913  1.00  3.200          O  
ATOM  22674  CB  HIS A1405       0.700 -52.762  39.872  1.00  4.020          C  
ATOM  22675  CG  HIS A1405       0.819 -51.349  40.232  1.00  4.020          C  
ATOM  22676  ND1 HIS A1405       1.381 -50.423  39.394  1.00  4.020          N  
ATOM  22677  CD2 HIS A1405       0.450 -50.683  41.343  1.00  4.020          C  
ATOM  22678  CE1 HIS A1405       1.336 -49.239  39.966  1.00  4.020          C  
ATOM  22679  NE2 HIS A1405       0.775 -49.364  41.152  1.00  4.020          N  
ATOM  22680  H   HIS A1405       0.832 -55.175  39.148  1.00  3.400          H  
ATOM  22681  HA  HIS A1405       2.771 -53.134  39.501  1.00  3.470          H  
ATOM  22682 1HB  HIS A1405       0.388 -52.822  38.840  1.00  4.830          H  
ATOM  22683 2HB  HIS A1405      -0.086 -53.187  40.487  1.00  4.830          H  
ATOM  22684  HD1 HIS A1405       1.999 -50.643  38.617  1.00  4.830          H  
ATOM  22685  HD2 HIS A1405      -0.030 -51.012  42.274  1.00  4.830          H  
ATOM  22686  HE1 HIS A1405       1.713 -48.384  39.451  1.00  4.830          H  
ATOM  22687  N   ASP A1406       1.534 -54.265  42.346  1.00  3.120          N  
ATOM  22688  CA  ASP A1406       1.794 -54.286  43.773  1.00  3.340          C  
ATOM  22689  C   ASP A1406       3.138 -54.940  44.077  1.00  3.400          C  
ATOM  22690  O   ASP A1406       3.892 -54.462  44.937  1.00  3.650          O  
ATOM  22691  CB  ASP A1406       0.682 -55.046  44.488  1.00  4.590          C  
ATOM  22692  CG  ASP A1406      -0.669 -54.310  44.508  1.00  4.590          C  
ATOM  22693  OD1 ASP A1406      -0.730 -53.124  44.262  1.00  4.590          O  
ATOM  22694  OD2 ASP A1406      -1.640 -54.975  44.732  1.00  4.590          O  
ATOM  22695  H   ASP A1406       0.731 -54.749  41.974  1.00  3.740          H  
ATOM  22696  HA  ASP A1406       1.817 -53.264  44.136  1.00  4.010          H  
ATOM  22697 1HB  ASP A1406       0.543 -56.013  44.007  1.00  5.510          H  
ATOM  22698 2HB  ASP A1406       0.985 -55.240  45.517  1.00  5.510          H  
ATOM  22699  N   GLU A1407       3.472 -56.014  43.344  1.00  3.220          N  
ATOM  22700  CA  GLU A1407       4.744 -56.680  43.583  1.00  3.310          C  
ATOM  22701  C   GLU A1407       5.920 -55.763  43.292  1.00  3.340          C  
ATOM  22702  O   GLU A1407       6.865 -55.734  44.082  1.00  3.510          O  
ATOM  22703  CB  GLU A1407       4.864 -57.950  42.737  1.00  4.600          C  
ATOM  22704  CG  GLU A1407       3.969 -59.101  43.188  1.00  4.600          C  
ATOM  22705  CD  GLU A1407       3.991 -60.287  42.251  1.00  4.600          C  
ATOM  22706  OE1 GLU A1407       4.149 -60.094  41.056  1.00  4.600          O  
ATOM  22707  OE2 GLU A1407       3.860 -61.388  42.729  1.00  4.600          O  
ATOM  22708  H   GLU A1407       2.820 -56.391  42.655  1.00  3.860          H  
ATOM  22709  HA  GLU A1407       4.791 -56.962  44.633  1.00  3.970          H  
ATOM  22710 1HB  GLU A1407       4.615 -57.712  41.710  1.00  5.520          H  
ATOM  22711 2HB  GLU A1407       5.896 -58.298  42.747  1.00  5.520          H  
ATOM  22712 1HG  GLU A1407       4.302 -59.431  44.171  1.00  5.520          H  
ATOM  22713 2HG  GLU A1407       2.953 -58.739  43.291  1.00  5.520          H  
ATOM  22714  N   LEU A1408       5.841 -54.989  42.202  1.00  3.230          N  
ATOM  22715  CA  LEU A1408       6.884 -54.041  41.824  1.00  3.300          C  
ATOM  22716  C   LEU A1408       6.975 -52.856  42.779  1.00  3.470          C  
ATOM  22717  O   LEU A1408       8.079 -52.382  43.103  1.00  3.590          O  
ATOM  22718  CB  LEU A1408       6.645 -53.571  40.399  1.00  4.590          C  
ATOM  22719  CG  LEU A1408       6.883 -54.614  39.301  1.00  4.590          C  
ATOM  22720  CD1 LEU A1408       6.364 -54.078  38.021  1.00  4.590          C  
ATOM  22721  CD2 LEU A1408       8.376 -54.902  39.166  1.00  4.590          C  
ATOM  22722  H   LEU A1408       5.034 -55.109  41.577  1.00  3.880          H  
ATOM  22723  HA  LEU A1408       7.826 -54.557  41.866  1.00  3.960          H  
ATOM  22724 1HB  LEU A1408       5.602 -53.266  40.325  1.00  5.510          H  
ATOM  22725 2HB  LEU A1408       7.282 -52.711  40.197  1.00  5.510          H  
ATOM  22726  HG  LEU A1408       6.342 -55.535  39.532  1.00  5.510          H  
ATOM  22727 1HD1 LEU A1408       6.524 -54.818  37.239  1.00  5.510          H  
ATOM  22728 2HD1 LEU A1408       5.297 -53.884  38.135  1.00  5.510          H  
ATOM  22729 3HD1 LEU A1408       6.877 -53.163  37.766  1.00  5.510          H  
ATOM  22730 1HD2 LEU A1408       8.532 -55.611  38.370  1.00  5.510          H  
ATOM  22731 2HD2 LEU A1408       8.890 -53.979  38.926  1.00  5.510          H  
ATOM  22732 3HD2 LEU A1408       8.787 -55.310  40.077  1.00  5.510          H  
ATOM  22733  N   LEU A1409       5.836 -52.384  43.287  1.00  3.510          N  
ATOM  22734  CA  LEU A1409       5.933 -51.274  44.210  1.00  3.710          C  
ATOM  22735  C   LEU A1409       6.794 -51.715  45.387  1.00  4.010          C  
ATOM  22736  O   LEU A1409       7.727 -51.006  45.762  1.00  4.250          O  
ATOM  22737  CB  LEU A1409       4.547 -50.859  44.746  1.00  5.110          C  
ATOM  22738  CG  LEU A1409       3.538 -50.170  43.776  1.00  5.110          C  
ATOM  22739  CD1 LEU A1409       2.195 -50.079  44.473  1.00  5.110          C  
ATOM  22740  CD2 LEU A1409       4.004 -48.783  43.402  1.00  5.110          C  
ATOM  22741  H   LEU A1409       4.930 -52.750  42.973  1.00  4.210          H  
ATOM  22742  HA  LEU A1409       6.417 -50.436  43.717  1.00  4.450          H  
ATOM  22743 1HB  LEU A1409       4.057 -51.763  45.116  1.00  6.140          H  
ATOM  22744 2HB  LEU A1409       4.699 -50.194  45.593  1.00  6.140          H  
ATOM  22745  HG  LEU A1409       3.427 -50.762  42.882  1.00  6.140          H  
ATOM  22746 1HD1 LEU A1409       1.473 -49.609  43.819  1.00  6.140          H  
ATOM  22747 2HD1 LEU A1409       1.843 -51.071  44.732  1.00  6.140          H  
ATOM  22748 3HD1 LEU A1409       2.291 -49.488  45.377  1.00  6.140          H  
ATOM  22749 1HD2 LEU A1409       3.274 -48.324  42.729  1.00  6.140          H  
ATOM  22750 2HD2 LEU A1409       4.096 -48.183  44.298  1.00  6.140          H  
ATOM  22751 3HD2 LEU A1409       4.946 -48.830  42.911  1.00  6.140          H  
ATOM  22752  N   SER A1410       6.573 -52.936  45.896  1.00  4.060          N  
ATOM  22753  CA  SER A1410       7.394 -53.427  46.999  1.00  4.410          C  
ATOM  22754  C   SER A1410       8.821 -53.823  46.581  1.00  4.480          C  
ATOM  22755  O   SER A1410       9.789 -53.495  47.271  1.00  4.630          O  
ATOM  22756  CB  SER A1410       6.731 -54.631  47.648  1.00  6.030          C  
ATOM  22757  OG  SER A1410       5.533 -54.280  48.297  1.00  6.030          O  
ATOM  22758  H   SER A1410       5.784 -53.499  45.554  1.00  4.870          H  
ATOM  22759  HA  SER A1410       7.469 -52.632  47.740  1.00  5.290          H  
ATOM  22760 1HB  SER A1410       6.520 -55.375  46.876  1.00  7.240          H  
ATOM  22761 2HB  SER A1410       7.418 -55.084  48.360  1.00  7.240          H  
ATOM  22762  HG  SER A1410       5.185 -55.095  48.664  1.00  7.240          H  
ATOM  22763  N   ALA A1411       8.958 -54.542  45.461  1.00  4.500          N  
ATOM  22764  CA  ALA A1411      10.250 -55.035  44.990  1.00  4.700          C  
ATOM  22765  C   ALA A1411      11.245 -53.937  44.630  1.00  4.590          C  
ATOM  22766  O   ALA A1411      12.440 -54.074  44.897  1.00  4.860          O  
ATOM  22767  CB  ALA A1411      10.050 -55.919  43.771  1.00  6.500          C  
ATOM  22768  H   ALA A1411       8.130 -54.796  44.930  1.00  5.400          H  
ATOM  22769  HA  ALA A1411      10.684 -55.629  45.793  1.00  5.640          H  
ATOM  22770 1HB  ALA A1411      11.009 -56.321  43.453  1.00  7.800          H  
ATOM  22771 2HB  ALA A1411       9.374 -56.735  44.021  1.00  7.800          H  
ATOM  22772 3HB  ALA A1411       9.626 -55.331  42.974  1.00  7.800          H  
ATOM  22773  N   GLN A1412      10.774 -52.861  43.995  1.00  4.510          N  
ATOM  22774  CA  GLN A1412      11.665 -51.786  43.591  1.00  4.560          C  
ATOM  22775  C   GLN A1412      11.437 -50.445  44.263  1.00  4.390          C  
ATOM  22776  O   GLN A1412      12.398 -49.679  44.391  1.00  4.890          O  
ATOM  22777  CB  GLN A1412      11.651 -51.602  42.083  1.00  6.360          C  
ATOM  22778  CG  GLN A1412      12.269 -52.747  41.334  1.00  6.360          C  
ATOM  22779  CD  GLN A1412      12.227 -52.526  39.879  1.00  6.360          C  
ATOM  22780  OE1 GLN A1412      11.135 -52.503  39.318  1.00  6.360          O  
ATOM  22781  NE2 GLN A1412      13.381 -52.361  39.239  1.00  6.360          N  
ATOM  22782  H   GLN A1412       9.781 -52.790  43.767  1.00  5.410          H  
ATOM  22783  HA  GLN A1412      12.675 -52.088  43.856  1.00  5.470          H  
ATOM  22784 1HB  GLN A1412      10.615 -51.499  41.746  1.00  7.640          H  
ATOM  22785 2HB  GLN A1412      12.175 -50.684  41.821  1.00  7.640          H  
ATOM  22786 1HG  GLN A1412      13.309 -52.852  41.641  1.00  7.640          H  
ATOM  22787 2HG  GLN A1412      11.718 -53.659  41.561  1.00  7.640          H  
ATOM  22788 1HE2 GLN A1412      13.381 -52.207  38.249  1.00  7.640          H  
ATOM  22789 2HE2 GLN A1412      14.248 -52.391  39.739  1.00  7.640          H  
ATOM  22790  N   ASP A1413      10.207 -50.126  44.686  1.00  4.070          N  
ATOM  22791  CA  ASP A1413       9.989 -48.815  45.275  1.00  4.380          C  
ATOM  22792  C   ASP A1413      10.586 -47.773  44.309  1.00  4.590          C  
ATOM  22793  O   ASP A1413      10.292 -47.821  43.104  1.00  4.900          O  
ATOM  22794  CB  ASP A1413      10.647 -48.837  46.676  1.00  6.010          C  
ATOM  22795  CG  ASP A1413      10.295 -47.718  47.610  1.00  6.010          C  
ATOM  22796  OD1 ASP A1413       9.483 -47.872  48.511  1.00  6.010          O  
ATOM  22797  OD2 ASP A1413      10.881 -46.686  47.405  1.00  6.010          O  
ATOM  22798  H   ASP A1413       9.400 -50.752  44.574  1.00  4.880          H  
ATOM  22799  HA  ASP A1413       8.920 -48.651  45.385  1.00  5.260          H  
ATOM  22800 1HB  ASP A1413      10.361 -49.775  47.162  1.00  7.210          H  
ATOM  22801 2HB  ASP A1413      11.729 -48.863  46.577  1.00  7.210          H  
ATOM  22802  N   GLY A1414      11.388 -46.827  44.796  1.00  4.760          N  
ATOM  22803  CA  GLY A1414      12.079 -45.902  43.909  1.00  5.260          C  
ATOM  22804  C   GLY A1414      11.134 -45.164  42.986  1.00  4.950          C  
ATOM  22805  O   GLY A1414      10.128 -44.611  43.437  1.00  4.920          O  
ATOM  22806  H   GLY A1414      11.541 -46.758  45.802  1.00  5.710          H  
ATOM  22807 1HA  GLY A1414      12.639 -45.185  44.509  1.00  6.310          H  
ATOM  22808 2HA  GLY A1414      12.808 -46.459  43.320  1.00  6.310          H  
ATOM  22809  N   ILE A1415      11.475 -45.159  41.690  1.00  4.790          N  
ATOM  22810  CA  ILE A1415      10.681 -44.468  40.680  1.00  4.560          C  
ATOM  22811  C   ILE A1415       9.407 -45.200  40.304  1.00  4.190          C  
ATOM  22812  O   ILE A1415       8.396 -44.569  40.008  1.00  4.130          O  
ATOM  22813  CB  ILE A1415      11.501 -44.143  39.414  1.00  6.480          C  
ATOM  22814  CG1 ILE A1415      11.982 -45.441  38.664  1.00  6.480          C  
ATOM  22815  CG2 ILE A1415      12.651 -43.218  39.788  1.00  6.480          C  
ATOM  22816  CD1 ILE A1415      12.614 -45.186  37.303  1.00  6.480          C  
ATOM  22817  H   ILE A1415      12.313 -45.654  41.425  1.00  5.750          H  
ATOM  22818  HA  ILE A1415      10.388 -43.511  41.096  1.00  5.470          H  
ATOM  22819  HB  ILE A1415      10.862 -43.635  38.741  1.00  7.770          H  
ATOM  22820 1HG1 ILE A1415      12.703 -45.965  39.281  1.00  7.770          H  
ATOM  22821 2HG1 ILE A1415      11.141 -46.086  38.474  1.00  7.770          H  
ATOM  22822 1HG2 ILE A1415      13.205 -42.925  38.902  1.00  7.770          H  
ATOM  22823 2HG2 ILE A1415      12.248 -42.324  40.261  1.00  7.770          H  
ATOM  22824 3HG2 ILE A1415      13.320 -43.721  40.479  1.00  7.770          H  
ATOM  22825 1HD1 ILE A1415      12.904 -46.138  36.857  1.00  7.770          H  
ATOM  22826 2HD1 ILE A1415      11.896 -44.691  36.654  1.00  7.770          H  
ATOM  22827 3HD1 ILE A1415      13.502 -44.565  37.396  1.00  7.770          H  
ATOM  22828  N   TYR A1416       9.412 -46.535  40.337  1.00  4.020          N  
ATOM  22829  CA  TYR A1416       8.196 -47.243  39.964  1.00  3.760          C  
ATOM  22830  C   TYR A1416       7.100 -46.714  40.886  1.00  3.880          C  
ATOM  22831  O   TYR A1416       6.006 -46.380  40.446  1.00  3.730          O  
ATOM  22832  CB  TYR A1416       8.344 -48.772  40.071  1.00  5.370          C  
ATOM  22833  CG  TYR A1416       7.116 -49.510  39.545  1.00  5.370          C  
ATOM  22834  CD1 TYR A1416       7.009 -49.755  38.183  1.00  5.370          C  
ATOM  22835  CD2 TYR A1416       6.106 -49.901  40.393  1.00  5.370          C  
ATOM  22836  CE1 TYR A1416       5.899 -50.381  37.684  1.00  5.370          C  
ATOM  22837  CE2 TYR A1416       4.981 -50.523  39.893  1.00  5.370          C  
ATOM  22838  CZ  TYR A1416       4.879 -50.761  38.532  1.00  5.370          C  
ATOM  22839  OH  TYR A1416       3.761 -51.364  38.000  1.00  5.370          O  
ATOM  22840  H   TYR A1416      10.250 -47.036  40.608  1.00  4.820          H  
ATOM  22841  HA  TYR A1416       7.930 -46.986  38.940  1.00  4.510          H  
ATOM  22842 1HB  TYR A1416       9.218 -49.103  39.505  1.00  6.440          H  
ATOM  22843 2HB  TYR A1416       8.498 -49.058  41.115  1.00  6.440          H  
ATOM  22844  HD1 TYR A1416       7.804 -49.441  37.507  1.00  6.440          H  
ATOM  22845  HD2 TYR A1416       6.201 -49.711  41.444  1.00  6.440          H  
ATOM  22846  HE1 TYR A1416       5.813 -50.563  36.624  1.00  6.440          H  
ATOM  22847  HE2 TYR A1416       4.177 -50.827  40.567  1.00  6.440          H  
ATOM  22848  HH  TYR A1416       3.912 -51.525  37.062  1.00  6.440          H  
ATOM  22849  N   LYS A1417       7.412 -46.654  42.185  1.00  4.280          N  
ATOM  22850  CA  LYS A1417       6.491 -46.109  43.172  1.00  4.500          C  
ATOM  22851  C   LYS A1417       6.275 -44.594  43.048  1.00  4.590          C  
ATOM  22852  O   LYS A1417       5.137 -44.126  43.060  1.00  4.630          O  
ATOM  22853  CB  LYS A1417       6.960 -46.425  44.581  1.00  6.210          C  
ATOM  22854  CG  LYS A1417       6.014 -45.917  45.693  1.00  6.210          C  
ATOM  22855  CD  LYS A1417       6.539 -46.247  47.088  1.00  6.210          C  
ATOM  22856  CE  LYS A1417       7.643 -45.269  47.517  1.00  6.210          C  
ATOM  22857  NZ  LYS A1417       8.110 -45.535  48.914  1.00  6.210          N  
ATOM  22858  H   LYS A1417       8.339 -46.983  42.475  1.00  5.140          H  
ATOM  22859  HA  LYS A1417       5.523 -46.565  43.013  1.00  5.400          H  
ATOM  22860 1HB  LYS A1417       7.037 -47.504  44.688  1.00  7.450          H  
ATOM  22861 2HB  LYS A1417       7.955 -46.007  44.724  1.00  7.450          H  
ATOM  22862 1HG  LYS A1417       5.903 -44.833  45.621  1.00  7.450          H  
ATOM  22863 2HG  LYS A1417       5.032 -46.366  45.568  1.00  7.450          H  
ATOM  22864 1HD  LYS A1417       5.722 -46.202  47.808  1.00  7.450          H  
ATOM  22865 2HD  LYS A1417       6.954 -47.261  47.097  1.00  7.450          H  
ATOM  22866 1HE  LYS A1417       8.496 -45.363  46.848  1.00  7.450          H  
ATOM  22867 2HE  LYS A1417       7.258 -44.252  47.458  1.00  7.450          H  
ATOM  22868 1HZ  LYS A1417       8.838 -44.886  49.153  1.00  7.450          H  
ATOM  22869 2HZ  LYS A1417       7.355 -45.454  49.565  1.00  7.450          H  
ATOM  22870 3HZ  LYS A1417       8.496 -46.484  48.953  1.00  7.450          H  
ATOM  22871  N   LYS A1418       7.340 -43.787  42.994  1.00  4.670          N  
ATOM  22872  CA  LYS A1418       7.154 -42.333  42.957  1.00  4.820          C  
ATOM  22873  C   LYS A1418       6.353 -41.851  41.757  1.00  4.550          C  
ATOM  22874  O   LYS A1418       5.519 -40.954  41.870  1.00  4.650          O  
ATOM  22875  CB  LYS A1418       8.488 -41.599  43.019  1.00  6.690          C  
ATOM  22876  CG  LYS A1418       9.162 -41.646  44.382  1.00  6.690          C  
ATOM  22877  CD  LYS A1418      10.511 -40.944  44.356  1.00  6.690          C  
ATOM  22878  CE  LYS A1418      11.199 -41.014  45.716  1.00  6.690          C  
ATOM  22879  NZ  LYS A1418      12.533 -40.341  45.703  1.00  6.690          N  
ATOM  22880  H   LYS A1418       8.289 -44.171  42.996  1.00  5.600          H  
ATOM  22881  HA  LYS A1418       6.599 -42.052  43.850  1.00  5.780          H  
ATOM  22882 1HB  LYS A1418       9.167 -42.033  42.300  1.00  8.030          H  
ATOM  22883 2HB  LYS A1418       8.347 -40.563  42.744  1.00  8.030          H  
ATOM  22884 1HG  LYS A1418       8.520 -41.138  45.102  1.00  8.030          H  
ATOM  22885 2HG  LYS A1418       9.284 -42.676  44.708  1.00  8.030          H  
ATOM  22886 1HD  LYS A1418      11.148 -41.427  43.612  1.00  8.030          H  
ATOM  22887 2HD  LYS A1418      10.375 -39.900  44.075  1.00  8.030          H  
ATOM  22888 1HE  LYS A1418      10.567 -40.535  46.461  1.00  8.030          H  
ATOM  22889 2HE  LYS A1418      11.336 -42.063  45.989  1.00  8.030          H  
ATOM  22890 1HZ  LYS A1418      12.956 -40.411  46.618  1.00  8.030          H  
ATOM  22891 2HZ  LYS A1418      13.130 -40.787  45.021  1.00  8.030          H  
ATOM  22892 3HZ  LYS A1418      12.417 -39.367  45.461  1.00  8.030          H  
ATOM  22893  N   TYR A1419       6.486 -42.506  40.613  1.00  4.250          N  
ATOM  22894  CA  TYR A1419       5.776 -42.062  39.422  1.00  4.050          C  
ATOM  22895  C   TYR A1419       4.279 -42.411  39.467  1.00  4.030          C  
ATOM  22896  O   TYR A1419       3.528 -42.079  38.548  1.00  4.060          O  
ATOM  22897  CB  TYR A1419       6.435 -42.656  38.184  1.00  5.750          C  
ATOM  22898  CG  TYR A1419       7.886 -42.163  37.878  1.00  5.750          C  
ATOM  22899  CD1 TYR A1419       8.484 -41.101  38.588  1.00  5.750          C  
ATOM  22900  CD2 TYR A1419       8.609 -42.779  36.852  1.00  5.750          C  
ATOM  22901  CE1 TYR A1419       9.762 -40.697  38.272  1.00  5.750          C  
ATOM  22902  CE2 TYR A1419       9.883 -42.356  36.542  1.00  5.750          C  
ATOM  22903  CZ  TYR A1419      10.460 -41.322  37.250  1.00  5.750          C  
ATOM  22904  OH  TYR A1419      11.735 -40.907  36.949  1.00  5.750          O  
ATOM  22905  H   TYR A1419       7.155 -43.276  40.524  1.00  5.100          H  
ATOM  22906  HA  TYR A1419       5.834 -40.976  39.368  1.00  4.860          H  
ATOM  22907 1HB  TYR A1419       6.482 -43.734  38.332  1.00  6.900          H  
ATOM  22908 2HB  TYR A1419       5.814 -42.467  37.310  1.00  6.900          H  
ATOM  22909  HD1 TYR A1419       7.966 -40.588  39.389  1.00  6.900          H  
ATOM  22910  HD2 TYR A1419       8.168 -43.592  36.291  1.00  6.900          H  
ATOM  22911  HE1 TYR A1419      10.224 -39.881  38.826  1.00  6.900          H  
ATOM  22912  HE2 TYR A1419      10.437 -42.843  35.739  1.00  6.900          H  
ATOM  22913  HH  TYR A1419      12.089 -41.447  36.239  1.00  6.900          H  
ATOM  22914  N   VAL A1420       3.861 -43.081  40.537  1.00  4.040          N  
ATOM  22915  CA  VAL A1420       2.491 -43.446  40.826  1.00  4.080          C  
ATOM  22916  C   VAL A1420       2.010 -42.553  41.975  1.00  4.390          C  
ATOM  22917  O   VAL A1420       1.003 -41.852  41.870  1.00  4.470          O  
ATOM  22918  CB  VAL A1420       2.451 -44.940  41.210  1.00  5.700          C  
ATOM  22919  CG1 VAL A1420       1.058 -45.404  41.628  1.00  5.700          C  
ATOM  22920  CG2 VAL A1420       2.944 -45.724  40.026  1.00  5.700          C  
ATOM  22921  H   VAL A1420       4.552 -43.340  41.241  1.00  4.850          H  
ATOM  22922  HA  VAL A1420       1.875 -43.270  39.945  1.00  4.900          H  
ATOM  22923  HB  VAL A1420       3.116 -45.109  42.050  1.00  6.840          H  
ATOM  22924 1HG1 VAL A1420       1.100 -46.465  41.885  1.00  6.840          H  
ATOM  22925 2HG1 VAL A1420       0.721 -44.838  42.495  1.00  6.840          H  
ATOM  22926 3HG1 VAL A1420       0.364 -45.264  40.829  1.00  6.840          H  
ATOM  22927 1HG2 VAL A1420       2.979 -46.768  40.284  1.00  6.840          H  
ATOM  22928 2HG2 VAL A1420       2.282 -45.565  39.185  1.00  6.840          H  
ATOM  22929 3HG2 VAL A1420       3.940 -45.396  39.759  1.00  6.840          H  
ATOM  22930  N   LYS A1421       2.750 -42.563  43.082  1.00  4.620          N  
ATOM  22931  CA  LYS A1421       2.404 -41.782  44.268  1.00  4.980          C  
ATOM  22932  C   LYS A1421       2.263 -40.285  43.982  1.00  5.020          C  
ATOM  22933  O   LYS A1421       1.315 -39.635  44.440  1.00  5.240          O  
ATOM  22934  CB  LYS A1421       3.457 -41.975  45.361  1.00  6.830          C  
ATOM  22935  CG  LYS A1421       3.162 -41.209  46.653  1.00  6.830          C  
ATOM  22936  CD  LYS A1421       4.208 -41.467  47.726  1.00  6.830          C  
ATOM  22937  CE  LYS A1421       3.906 -40.640  48.979  1.00  6.830          C  
ATOM  22938  NZ  LYS A1421       4.913 -40.853  50.057  1.00  6.830          N  
ATOM  22939  H   LYS A1421       3.578 -43.156  43.107  1.00  5.540          H  
ATOM  22940  HA  LYS A1421       1.445 -42.142  44.640  1.00  5.980          H  
ATOM  22941 1HB  LYS A1421       3.546 -43.036  45.597  1.00  8.190          H  
ATOM  22942 2HB  LYS A1421       4.426 -41.645  44.985  1.00  8.190          H  
ATOM  22943 1HG  LYS A1421       3.146 -40.137  46.447  1.00  8.190          H  
ATOM  22944 2HG  LYS A1421       2.181 -41.499  47.028  1.00  8.190          H  
ATOM  22945 1HD  LYS A1421       4.216 -42.529  47.984  1.00  8.190          H  
ATOM  22946 2HD  LYS A1421       5.193 -41.195  47.344  1.00  8.190          H  
ATOM  22947 1HE  LYS A1421       3.895 -39.585  48.709  1.00  8.190          H  
ATOM  22948 2HE  LYS A1421       2.921 -40.918  49.356  1.00  8.190          H  
ATOM  22949 1HZ  LYS A1421       4.672 -40.287  50.860  1.00  8.190          H  
ATOM  22950 2HZ  LYS A1421       4.922 -41.826  50.325  1.00  8.190          H  
ATOM  22951 3HZ  LYS A1421       5.827 -40.586  49.723  1.00  8.190          H  
ATOM  22952  N   LEU A1422       3.169 -39.747  43.166  1.00  4.870          N  
ATOM  22953  CA  LEU A1422       3.227 -38.319  42.900  1.00  4.960          C  
ATOM  22954  C   LEU A1422       2.151 -37.854  41.931  1.00  4.830          C  
ATOM  22955  O   LEU A1422       2.087 -36.671  41.601  1.00  5.000          O  
ATOM  22956  CB  LEU A1422       4.608 -37.949  42.327  1.00  6.910          C  
ATOM  22957  CG  LEU A1422       5.865 -38.178  43.256  1.00  6.910          C  
ATOM  22958  CD1 LEU A1422       7.135 -37.890  42.439  1.00  6.910          C  
ATOM  22959  CD2 LEU A1422       5.803 -37.290  44.491  1.00  6.910          C  
ATOM  22960  H   LEU A1422       3.907 -40.337  42.777  1.00  5.840          H  
ATOM  22961  HA  LEU A1422       3.069 -37.793  43.836  1.00  5.950          H  
ATOM  22962 1HB  LEU A1422       4.762 -38.535  41.420  1.00  8.290          H  
ATOM  22963 2HB  LEU A1422       4.592 -36.897  42.049  1.00  8.290          H  
ATOM  22964  HG  LEU A1422       5.895 -39.215  43.576  1.00  8.290          H  
ATOM  22965 1HD1 LEU A1422       8.013 -38.066  43.058  1.00  8.290          H  
ATOM  22966 2HD1 LEU A1422       7.164 -38.555  41.573  1.00  8.290          H  
ATOM  22967 3HD1 LEU A1422       7.129 -36.855  42.103  1.00  8.290          H  
ATOM  22968 1HD2 LEU A1422       6.686 -37.475  45.104  1.00  8.290          H  
ATOM  22969 2HD2 LEU A1422       5.783 -36.244  44.188  1.00  8.290          H  
ATOM  22970 3HD2 LEU A1422       4.916 -37.516  45.073  1.00  8.290          H  
ATOM  22971  N   ALA A1423       1.293 -38.772  41.473  1.00  4.580          N  
ATOM  22972  CA  ALA A1423       0.198 -38.426  40.592  1.00  4.520          C  
ATOM  22973  C   ALA A1423      -0.746 -37.415  41.248  1.00  4.750          C  
ATOM  22974  O   ALA A1423      -1.319 -36.582  40.541  1.00  4.930          O  
ATOM  22975  CB  ALA A1423      -0.572 -39.675  40.205  1.00  6.350          C  
ATOM  22976  H   ALA A1423       1.378 -39.755  41.751  1.00  5.500          H  
ATOM  22977  HA  ALA A1423       0.617 -37.971  39.695  1.00  5.420          H  
ATOM  22978 1HB  ALA A1423      -1.377 -39.409  39.522  1.00  7.620          H  
ATOM  22979 2HB  ALA A1423       0.104 -40.382  39.721  1.00  7.620          H  
ATOM  22980 3HB  ALA A1423      -0.989 -40.131  41.103  1.00  7.620          H  
ATOM  22981  N   LYS A1424      -0.917 -37.495  42.584  1.00  4.930          N  
ATOM  22982  CA  LYS A1424      -1.820 -36.601  43.316  1.00  5.210          C  
ATOM  22983  C   LYS A1424      -1.785 -36.859  44.818  1.00  5.580          C  
ATOM  22984  O   LYS A1424      -2.434 -37.795  45.287  1.00  6.020          O  
ATOM  22985  OXT LYS A1424      -1.508 -35.906  45.547  1.00  7.810          O  
ATOM  22986  CB  LYS A1424      -3.275 -36.745  42.841  1.00  6.870          C  
ATOM  22987  CG  LYS A1424      -4.253 -35.789  43.535  1.00  6.870          C  
ATOM  22988  CD  LYS A1424      -5.663 -35.901  42.951  1.00  6.870          C  
ATOM  22989  CE  LYS A1424      -6.632 -34.951  43.649  1.00  6.870          C  
ATOM  22990  NZ  LYS A1424      -8.013 -35.054  43.095  1.00  6.870          N  
ATOM  22991  H   LYS A1424      -0.407 -38.210  43.120  1.00  5.920          H  
ATOM  22992  HA  LYS A1424      -1.493 -35.575  43.146  1.00  6.250          H  
ATOM  22993 1HB  LYS A1424      -3.355 -36.553  41.779  1.00  8.240          H  
ATOM  22994 2HB  LYS A1424      -3.615 -37.764  43.015  1.00  8.240          H  
ATOM  22995 1HG  LYS A1424      -4.290 -36.024  44.602  1.00  8.240          H  
ATOM  22996 2HG  LYS A1424      -3.893 -34.769  43.423  1.00  8.240          H  
ATOM  22997 1HD  LYS A1424      -5.634 -35.663  41.887  1.00  8.240          H  
ATOM  22998 2HD  LYS A1424      -6.018 -36.924  43.068  1.00  8.240          H  
ATOM  22999 1HE  LYS A1424      -6.657 -35.188  44.712  1.00  8.240          H  
ATOM  23000 2HE  LYS A1424      -6.278 -33.927  43.525  1.00  8.240          H  
ATOM  23001 1HZ  LYS A1424      -8.621 -34.411  43.583  1.00  8.240          H  
ATOM  23002 2HZ  LYS A1424      -8.001 -34.823  42.111  1.00  8.240          H  
ATOM  23003 3HZ  LYS A1424      -8.356 -35.996  43.215  1.00  8.240          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8471.22 910.398 6418.36 -511.361 177.253 327.865 3264.53 -3494.62 -12.4432 -84.3423 -2963.58 -339.269 -1004.87 -171.463 -234.814 -161.367 0 66.5503 101.176 776.787 1227.81 -228.855 275.613 -361.333 62.024 1034.56 -3396.6
GLY:NtermProteinFull_1 -2.71646 0.15848 3.39033 -0.00039 0 0 1.89341 -1.68312 -0.01773 -0.04778 -2.31909 0.36718 0 0 -0.43303 0 0 -0.00674 0 0 0 0 0 0.83697 0 0.17196 -0.40602
GLY_2 -2.05881 0.40426 3.06883 -0.00024 0 0 1.31599 -1.43544 -0.01456 -0.03803 -2.52679 -0.15846 0 0 0 0 0 -0.08335 0 0 0 -0.47363 0 0.83697 0.03963 0.28704 -0.83658
GLY_3 -1.44478 0.201 2.27771 -5e-05 0 0 0.79365 -1.01826 -0 -0 -1.02223 -0.4306 0 0 -0.50137 0 0 -0.17304 0 0 0 -1.40207 0 0.83697 -0.50247 0.20505 -2.18048
GLY_4 -2.49282 0.43936 3.34 -6e-05 0 0 1.30528 -1.59116 -0.00317 -0.00975 -1.3368 -0.41385 0 0 0 0 0 -0.17783 0 0 0 -1.46004 0 0.83697 -1.09401 0.15347 -2.5044
SER_5 -2.88182 0.28605 4.41981 -0.03509 3e-05 0.03976 2.30378 -2.04554 -0 -0 -1.70713 -0.36931 0 0 -0.43303 0 0 0.21598 0.02395 0.1805 0 -0.09034 1.76637 -0.77834 -0.91419 0.47009 0.45152
MET_6 -4.42942 0.34586 3.72541 -0.46245 0.24716 0.20191 1.31703 -1.54206 -0 -0 -0.10811 -0.42241 0 0 0 0 0 -0.06659 0.04951 2.65929 0 -0.17616 0 0.60916 -0.53391 0.67441 2.08864
GLY_7 -1.56489 0.17188 2.00623 -5e-05 0 0 0.87107 -0.95094 -0.00847 -0.13204 -1.156 -0.40464 0 0 0 0 0 -0.17245 0 0 0 -1.46426 0 0.83697 -0.7153 0.34263 -2.34025
LYS_8 -5.90796 0.4386 5.21824 -0.3299 0.04842 0.1913 1.82012 -2.01758 -0 -0 -1.51056 -0.25664 0 0 0 0 0 -0.01466 0.01285 2.22238 0 0.2821 0 -1.5107 -0.16128 0.1436 -1.33167
GLU_9 -4.43562 0.42736 6.08382 -0.22146 0.03186 0.29697 2.4546 -2.48017 -0 -0 -3.41018 -0.62049 0 0 0 -0.17377 0 -0.03311 0.22586 0 3.17377 -0.36274 0 -2.7348 0.04278 0.21165 -1.52365
GLN_10 -4.60719 0.35694 4.03269 -0.72399 0.28093 1.06995 0.91369 -1.83156 -0.00847 -0.13204 -1.3156 -2.25293 0 0 -0.68044 0 0 -0.001 0.00586 0 2.87112 -0.05396 0 -0.18838 -0.42715 0.29147 -2.40009
LYS_11 -4.78815 0.43067 5.13283 -0.51854 0.16776 0.34218 2.10223 -2.02491 -0 -0 -1.95276 -0.01119 0 0 -0.47659 0 0 -0.01417 0.00418 1.75753 0 -0.19619 0 -1.5107 -0.00335 0.28036 -1.2788
GLU_12 -4.71135 0.31509 6.2247 -0.58815 0.16164 1.07243 2.69946 -2.71958 -0.00521 -0.06435 -3.97165 -0.69784 0 0 -0.50137 0 0 -0.03989 0.09546 0 3.34557 -0.21157 0 -2.7348 0.01559 0.31793 -1.99787
LYS_13 -5.13462 0.29242 4.94161 -0.31987 0.04186 0.18847 1.80851 -2.10203 -0.00213 -0.01479 -3.24943 -0.19662 0 0 0 -0.17377 0 0.01085 0.00707 1.56803 0 0.22245 0 -1.5107 0.23142 0.36356 -3.02771
LYS_14 -5.66348 0.50695 4.34707 -0.35549 0.04168 0.19729 2.07905 -2.08593 -0.00665 -0.07036 -2.96543 0.49797 0 0 -0.47659 0 0 0.01024 0.02952 2.40578 0 0.02289 0 -1.5107 0.20218 0.36504 -2.42898
ASP_15 -4.67036 0.14457 3.85526 -0.10563 0.00931 0.30699 1.04981 -1.84408 -0.02816 -0.20841 0.29692 -0.19387 0 0 0 0 0 0.09681 0.00893 0 2.34363 0.36983 0 -2.3716 0.05335 0.2732 -0.6135
GLY_16 -4.16934 0.37395 3.4267 -0.0004 0 0 1.47916 -1.88993 -0 -0 -0.63117 -0.20271 0 0 0 0 0 -0.09609 0 0 0 -0.44228 0 0.83697 0.24234 0.16257 -0.91023
ASN_17 -6.30575 0.59871 3.60492 -0.30371 0.01378 0.5887 1.7634 -2.18634 -0.00102 -0.01333 -0.14359 -1.19618 0 0 0 -0.2771 0 -0.01503 0.00619 0 3.1218 0.04693 0 -0.93687 0.00791 0.23675 -1.38984
LEU_18 -6.06486 0.48733 3.70996 -0.48587 0.20347 0.11163 1.6505 -2.1776 -0.01807 -0.1458 -0.94053 0.15335 0 0 0 0 0 -0.04194 0.10645 0.31329 0 -0.28967 0 0.18072 -0.05515 0.31814 -2.98467
SER_19 -6.29199 0.73945 6.6161 -0.02429 0 0.02345 3.05693 -3.06741 -0.01447 -0.1326 -1.36782 -0.37269 0 0 0 0 0 -0.03018 0.00882 0.48461 0 0.30136 0.73113 -0.77834 0.00972 0.42 0.3118
ILE_20 -6.95275 1.14955 2.14904 -0.5876 0.37221 0.16411 1.25537 -2.11724 -0 -0 -0.42057 0.22686 0 0 0 0 0 -0.05593 0.02942 1.24458 0 0.26341 0 0.73287 -0.10003 0.58391 -2.06278
LYS_21 -5.41969 0.57461 5.20519 -0.44897 0.09755 0.21893 2.04101 -2.46741 -0.02915 -0.12427 -1.39515 0.05556 0 0 0 0 0 -0.03124 0.10133 2.94979 0 -0.09843 0 -1.5107 -0.05676 0.46368 0.12584
GLU_22 -4.36056 0.40325 5.89042 -0.47374 0.07603 0.94299 3.28785 -2.53352 -0.01807 -0.1458 -3.29263 -0.51663 0 0 0 -0.79968 0 -0.05699 0.02256 0 3.39899 -0.36194 0 -2.7348 -0.31724 0.30404 -1.28546
GLU_23 -4.49719 0.68723 5.78257 -0.2558 0.05491 0.38265 2.29838 -2.49819 -0.02164 -0.13742 -2.15795 -0.55646 0 0 0 0 0 0.23127 0.39422 0 3.16977 -0.09186 0 -2.7348 -0.02574 0.58739 0.61135
VAL_24 -3.60246 0.60344 3.67827 -0.35889 0.20109 0.08733 2.08881 -1.8592 -0 -0 -1.2542 -0.09431 0 0 0 0 0 -0.13428 0.00065 0.63581 0 0.35428 0 1.9342 0.22353 0.59287 3.09695
GLU_25 -4.79291 0.93601 5.75861 -0.23255 0.03645 0.34918 3.30376 -2.60365 -0 -0 -4.03753 -0.59263 0 0 0 -0.48504 0 0.04698 0.02385 0 2.99979 -0.09483 0 -2.7348 -0.16363 0.28109 -2.00186
LYS_26 -6.01824 0.61059 7.61183 -0.49526 0.09696 0.30581 3.67197 -3.20313 -0.00077 -0.0023 -4.42064 0.41965 0 0 0 -0.56066 0 -0.07575 0.17256 1.92468 0 -0.0248 0 -1.5107 -0.38575 0.38542 -1.49852
GLU_27 -5.2753 0.5966 7.35828 -0.44633 0.07321 0.87669 3.92606 -3.0649 -0 -0 -5.1069 -0.44447 0 0 0 -1.35192 0 -0.02258 0.00238 0 3.30901 -0.36613 0 -2.7348 -0.62827 0.43912 -2.86025
LEU_28 -4.88958 0.29899 5.00538 -0.46873 0.16913 0.09956 2.5633 -2.44409 -0 -0 -2.62372 0.19137 0 0 0 0 0 0.02838 0.0865 0.41973 0 -0.24295 0 0.18072 -0.36779 0.39984 -1.59396
ASN_29 -4.09576 0.12117 4.706 -0.1791 0.03124 0.26871 1.60843 -2.32343 -0 -0 -0.32311 -0.33905 0 0 0 0 0 0.10791 0.01038 0 1.44011 0.15626 0 -0.93687 -0.07382 0.38592 0.56501
LYS_30 -4.62023 0.54328 5.19047 -0.69807 0.14524 0.48409 2.21753 -2.39286 -0 -0 -1.56133 0.00823 0 0 0 0 0 0.0832 0.01028 2.48816 0 -0.04051 0 -1.5107 -0.01783 0.31979 0.64873
LYS_31 -3.32302 0.19252 3.98203 -0.29885 0.02238 0.13195 1.71019 -1.80884 -0.02843 -0.10767 -1.00257 -0.02359 0 0 0 0 0 -0.08555 0.04213 1.72504 0 -0.07595 0 -1.5107 -0.29251 0.39338 -0.35807
SER_32 -3.28211 0.2444 4.57208 -0.03813 0.01344 0.02772 1.76768 -2.0446 -0 -0 -2.69227 0.07507 0 0 0 0 0 0.0454 0.10324 0.66564 0 -0.1389 1.75276 -0.77834 -0.49127 0.51543 0.31724
THR_33 -3.30457 0.28934 3.87042 -0.235 0.24802 0.10322 1.96141 -1.88653 -0.00523 -0.07754 -2.23927 -0.64584 0 0 -0.76513 0 0 0.17495 0.00079 1.27321 0 0.40917 4.13584 -1.0874 -0.06455 0.86702 3.02233
ALA_34 -2.32863 0.1607 2.07072 -0.02247 0 0 1.24829 -1.18295 -0 -0 -0.5564 -0.17651 0 0 -0.76513 0 0 -0.00839 0 0 0 -0.13668 0 1.8394 -0.10232 0.79808 0.8377
GLU_35 -2.11383 0.05517 1.96168 -0.58186 0.25571 1.55212 0.4477 -0.95202 -0 -2e-05 -0.58388 -3.17633 0 0 0 0 0 -0.05991 0.01115 0 3.08585 -0.16963 0 -2.7348 -0.35638 0.45045 -2.90884
LEU_36 -3.58335 0.25699 1.90341 -0.46768 0.23864 0.07517 0.55533 -1.17563 -0.00523 -0.07751 0.34328 0.34573 0 0 0 0 0 0.0308 0.00225 0.32887 0 -0.2031 0 0.18072 -0.29682 0.36005 -1.1881
PHE_37 -4.46329 0.52001 3.30563 -0.60532 0.07045 0.33062 1.62723 -1.61461 -0.02038 -0.13154 0.09715 0.20464 0 0 0 0 0 0.00069 0.02428 0 2.01071 -0.31931 0 1.0402 -0.27964 0.21335 2.01085
ARG_38 -1.34696 0.09722 1.46311 -0.73473 0.12297 0.49374 0.33094 -0.64481 -0 -0 0.52296 0.33085 0 0 0 0 0 -0.11175 0.01033 1.78688 0 -0.09416 0 -1.2888 -0.323 0.21793 0.83272
LYS_39 -3.15043 0.43703 2.18985 -0.46049 0.08398 0.28857 0.44365 -0.987 -0 -0 0.13817 0.14687 0 0 0 0 0 -0.07005 0.01174 1.92493 0 -0.07398 0 -1.5107 -0.48249 0.25856 -0.81178
ILE_40 -5.2349 0.27567 3.44335 -0.61158 0.34008 0.116 1.56248 -1.87246 -0.01917 -0.11158 -0.57281 0.47441 0 0 0 0 0 -0.07385 0.03572 0.89658 0 -0.5307 0 0.73287 -0.56286 0.33718 -1.37558
LYS_41 -2.16365 0.20489 3.12523 -0.4171 0.05317 0.22831 0.20844 -1.38342 -0 -0 -1.82309 0.53033 0 0 0 0 0 -0.04797 0.04991 2.03822 0 0.03911 0 -1.5107 -0.37895 0.28306 -0.96421
ASN_42 -3.42679 0.0562 3.42536 -0.1854 0.00696 0.29971 0.42667 -1.61321 -0.00121 -0.01996 -0.21082 -0.77119 0 0 0 0 0 -0.05108 0.00524 0 2.54673 -0.10209 0 -0.93687 0.13806 0.12328 -0.29042
GLU_43 -2.61905 0.17208 3.90497 -0.33788 0.05341 0.57574 0.53667 -1.56248 -0.02117 -0.09219 -2.3418 -0.81363 0 0 0 0 0 0.00979 0.0748 0 3.63577 -0.04347 0 -2.7348 0.02593 0.16036 -1.41695
LYS_44 -3.85172 0.24955 2.49856 -0.50116 0.14092 0.35342 0.19974 -1.15614 -0.02757 -0.11178 -0.23062 -0.17161 0 0 0 0 0 0.00838 0.01236 2.32684 0 0.00478 0 -1.5107 -0.26336 0.17883 -1.8513
ILE_45 -6.94692 0.9863 3.4627 -0.65467 0.59425 0.14161 1.71854 -2.04071 -0.02683 -0.11933 -0.67851 0.12926 0 0 0 0 0 -0.00729 0.02947 2.15506 0 -0.67734 0 0.73287 -0.29894 0.37404 -1.12643
SER_46 -3.62361 0.65837 3.20989 -0.02848 0 0.04622 1.87476 -1.62105 -0.00639 -0.0196 -1.35674 -0.89664 0 0 0 0 0 0.1742 0.00045 0.97122 0 -0.03172 0.63497 -0.77834 -0.49132 0.67155 -0.61228
PHE_47 -6.66599 0.75074 2.60602 -1.02157 0.2068 0.40131 1.55445 -1.92995 -0 -0 -0.47108 -0.50238 0 0 0 0 0 -0.25496 0.15087 0 2.16304 0.49568 0 1.0402 0.09367 0.55314 -0.83003
PHE_48 -4.42698 0.56375 1.99943 -0.60479 0.03015 0.28189 1.08376 -1.4569 -0 -0 0.24042 -0.06221 0 0 0 0 0 0.05629 0.00029 0 2.49655 0.25393 0 1.0402 0.22794 0.31322 2.03693
LEU_49 -6.79651 1.5443 3.48298 -0.65309 0.2387 0.23141 1.95898 -2.06739 -0.00973 -0.05842 -1.29217 0.15134 0 0 0 0 0 0.26137 0.14075 0.67565 0 -0.21405 0 0.18072 2.72853 1.77624 2.27959
PRO_50 -7.25649 1.6384 3.28201 -0.07431 0.00011 0.04593 1.20171 -1.42529 -0.0021 -0.01221 -0.19665 0.63366 0 0 0 0 0 -0.13937 0.11373 0.22499 0 -0.66922 0 -2.4119 2.97718 2.25779 0.18798
PHE_51 -6.90349 1.04862 1.21797 -0.56425 0.07828 0.2933 1.50483 -1.74576 -0 -0 -0.97395 -0.1446 0 0 0 0 0 0.46636 0.24599 0 2.2711 -0.32928 0 1.0402 0.36098 1.06944 -1.06426
LYS_52 -4.2189 0.39602 4.0631 -0.50941 0.1461 0.42044 1.96758 -1.77489 -0.00312 -0.04797 -2.1064 0.26537 0 0 0 0 0 -0.00027 0.41825 2.64914 0 -0.1267 0 -1.5107 0.00223 0.93366 0.96354
CYS_53 -5.27995 0.44797 2.56315 -0.05358 0.03501 0.02361 0.90031 -1.30179 -0.01507 -0.14468 -0.12927 -0.47206 0 0 0 0 0 0.07894 0.00056 0.28823 0 0.02854 0 3.6196 0.13872 0.56484 1.29307
LEU_54 -8.16676 2.09694 1.83493 -0.55313 0.50853 0.2021 0.75882 -2.01612 -0 -0 -0.48479 -0.03595 0 0 0 0 0 0.05863 0.36645 1.08052 0 0.19377 0 0.18072 0.82504 1.19717 -1.95314
PRO_55 -3.68337 0.434 3.41681 -0.19086 0.00193 0.13555 1.76099 -1.46507 -0 -0 -2.7908 0.05535 0 0 0 0 0 0.05275 0.00033 0.52191 0 -0.9871 0 -2.4119 0.19525 1.29449 -3.65973
ALA_56 -2.21868 0.21634 2.54125 -0.01125 0 0 1.30237 -1.2427 -0 -0 -0.98666 -0.31864 0 0 0 0 0 0.00646 0 0 0 0.23075 0 1.8394 1.6048 0.41295 3.37639
GLN_57 -3.78839 0.35589 4.56279 -0.28217 0.03728 0.20731 1.9151 -2.12204 -0 -0 -2.15839 -0.46737 0 0 0 0 0 0.04723 0.00465 0 2.84524 -0.26106 0 -0.18838 1.64551 0.43657 2.78978
HIS_D_58 -10.206 1.19389 7.58628 -0.42919 0.0442 0.48405 3.75522 -3.80995 -0 -0 -2.99316 0.07694 0 0 0 0 0 -0.01589 0.29645 0 2.84509 0.00542 0 -0.45461 -0.28581 0.72346 -1.18358
ARG_59 -4.92968 0.1951 5.34367 -0.87749 0.23087 0.67099 2.31825 -2.51074 -0 -0 -1.51954 0.05018 0 0 0 0 0 0.08128 0.0176 2.71407 0 -0.08113 0 -1.2888 -0.24495 0.63909 0.80877
LYS_60 -4.90582 0.34318 4.94275 -0.4035 0.04849 0.20306 2.43399 -2.39667 -0 -0 -1.834 -0.10216 0 0 0 0 0 0.01564 0.00337 1.97704 0 0.06285 0 -1.5107 -0.24562 0.21053 -1.15757
LEU_61 -9.05699 0.97292 5.11186 -0.45789 0.12202 0.10766 3.26113 -3.10202 -0 -0 -3.29684 0.20805 0 0 0 0 0 -0.05042 0.00439 0.28837 0 -0.29259 0 0.18072 -0.2609 0.45973 -5.80081
LEU_62 -7.65592 0.8346 4.25355 -0.6743 0.22298 0.25379 2.74822 -2.79429 -0 -0 -2.29106 0.0883 0 0 0 0 0 0.19236 0.02557 0.91446 0 -0.24825 0 0.18072 -0.277 0.56838 -3.65789
PHE_63 -5.21487 0.29407 4.77419 -0.92518 0.06123 0.30905 2.63314 -2.52449 -0 -0 -2.54407 -0.03301 0 0 0 0 0 0.00115 0.03917 0 1.76919 -0.46006 0 1.0402 -0.06965 0.27594 -0.574
ILE_64 -7.7353 0.7682 4.8563 -0.51477 0.48745 0.10449 2.60116 -2.80221 -0 -0 -2.82306 0.0273 0 0 0 0 0 -0.03876 0.03509 0.6017 0 -0.35898 0 0.73287 0.03328 0.23569 -3.78957
SER_65 -7.64056 0.80877 6.89022 -0.03251 0.00042 0.022 3.65224 -3.37486 -0.00243 -0.0481 -3.32401 -0.00795 0 0 0 0 0 0.02627 0.00075 0.59885 0 0.36017 1.8824 -0.77834 0.17947 0.35675 -0.43047
PHE_66 -6.60142 0.43403 3.62836 -0.98875 0.10564 0.34147 2.56579 -2.55947 -0 -0 -2.32088 -0.00295 0 0 0 0 0 0.00896 0.01039 0 1.76314 -0.43149 0 1.0402 0.21892 0.30781 -2.48024
VAL_67 -6.17139 0.4258 4.18167 -0.31291 0.21457 0.07114 2.44275 -2.6151 -0 -0 -2.2682 -0.12734 0 0 0 0 0 -0.06434 0.0007 0.05945 0 -0.31499 0 1.9342 0.00674 0.19789 -2.33937
CYS_68 -8.16879 0.71199 5.01554 -0.04763 0 0.01714 3.03043 -2.7887 -0 -0 -3.45559 -0.03272 0 0 0 0 0 0.01656 0.00405 0.27233 0 0.26776 0 3.6196 0.05946 0.299 -1.17957
ALA_69 -6.78853 0.7037 4.66453 -0.02066 0 0 3.13844 -3.19184 -0.01795 -0.0972 -2.85529 -0.33328 0 0 0 0 0 -0.02704 0 0 0 -0.10232 0 1.8394 0.046 0.35489 -2.68717
VAL_70 -6.07947 0.28479 4.42018 -0.30491 0.15279 0.06732 2.48635 -2.66774 -0 -0 -2.16635 -0.12884 0 0 0 0 0 -0.04474 0.00046 0.09816 0 -0.34537 0 1.9342 -0.09541 0.33082 -2.05778
LEU_71 -5.43196 0.43645 3.69369 -0.48634 0.18113 0.11433 1.90296 -2.29386 -0 -0 -1.43001 0.23228 0 0 0 0 0 0.13791 0.00783 0.30136 0 -0.29334 0 0.18072 -0.21549 0.4061 -2.55622
SER_72 -5.58998 0.48145 5.682 -0.02659 0 0.06145 3.0015 -2.85903 -0.02066 -0.13124 -3.6758 -0.62058 0 0 0 0 0 -0.01461 0.00028 0.73465 0 0.3304 0.61723 -0.77834 -0.06607 0.39822 -2.47573
GLY_73 -4.9082 0.67983 5.14845 -4e-05 0 0 2.97632 -2.67073 -0 -0 -3.71795 -0.42555 0 0 0 0 0 -0.10631 0 0 0 0.39427 0 0.83697 0.33427 0.45567 -1.00301
GLY_74 -4.17081 0.70008 4.5362 -4e-05 0 0 2.29325 -2.34095 -0.00725 -0.03095 -1.52487 -0.41707 0 0 0 0 0 -0.18845 0 0 0 0.3445 0 0.83697 0.3813 0.43298 0.8449
THR_75 -7.7334 0.58324 5.3416 -0.13003 0.03074 0.06446 3.83874 -3.01501 -0 -0 -4.24636 -0.25963 0 0 0 -0.6269 0 0.02873 0.00063 0.11988 0 -0.02998 4.08805 -1.0874 -0.05677 0.34936 -2.74003
LEU_76 -7.28782 1.40276 3.66728 -0.69451 0.24069 0.27899 2.48282 -2.35298 -0.02807 -0.18643 -1.29436 0.12056 0 0 0 0 0 0.51355 0.04678 0.73138 0 -0.17583 0 0.18072 1.69362 1.84681 1.18596
PRO_77 -6.91021 1.41513 3.99284 -0.08447 0 0.05258 1.72398 -1.85583 -0 -0 -1.46571 0.72737 0 0 0 0 0 0.08346 0.09489 0.48531 0 -0.03451 0 -2.4119 1.6742 2.2362 -0.27666
PHE_78 -7.38711 0.96672 4.93218 -0.55003 0.2477 0.25898 2.94015 -3.0149 -0.01411 -0.07931 -1.47221 -0.22696 0 0 0 0 0 0.00121 0.18632 0 3.48933 -0.24488 0 1.0402 -0.0612 1.05927 2.07137
PHE_79 -8.04491 0.60126 4.20111 -1.05843 0.18228 0.46023 2.80211 -2.72901 -0 -0 -2.60244 0.09226 0 0 0 0 0 -0.02274 0.02264 0 1.83123 -0.44739 0 1.0402 0.24186 0.66666 -2.76309
ILE_80 -8.53222 0.62885 3.9833 -0.49896 0.2955 0.09674 2.65811 -2.88874 -0 -0 -2.48976 0.07651 0 0 0 0 0 0.04327 0.01016 0.50897 0 -0.45084 0 0.73287 0.09547 0.53547 -5.1953
SER_81 -4.92444 0.15523 5.1079 -0.02879 0 0.06669 2.5697 -2.59856 -0.00984 -0.08868 -2.56941 -0.54488 0 0 0 0 0 -0.03136 0.00085 0.86665 0 0.31485 0.60329 -0.77834 0.04981 0.42348 -1.41585
VAL_82 -7.56284 1.43759 3.90054 -0.31295 0.20118 0.07021 3.01634 -2.97497 -0 -0 -2.28731 -0.12995 0 0 0 0 0 0.17854 0.0079 0.08161 0 -0.2823 0 1.9342 -0.04586 0.44573 -2.32235
PHE_83 -8.32483 0.63922 4.46005 -0.89053 0.03427 0.3062 3.08733 -2.95012 -0.01411 -0.07931 -2.27879 -0.08339 0 0 0 0 0 0.11737 0.27088 0 2.04178 -0.46438 0 1.0402 -0.01636 0.4959 -2.60863
GLY_84 -5.22359 0.55651 5.57891 -5e-05 0 0 2.85355 -2.92555 -0 -0 -2.51441 -0.40723 0 0 0 0 0 -0.09675 0 0 0 0.1892 0 0.83697 0.63441 0.28378 -0.23424
VAL_85 -7.15845 0.93485 4.40921 -0.37113 0.2879 0.08936 2.87969 -2.96107 -0 -0 -2.31352 -0.22803 0 0 0 0 0 0.14485 0.00474 0.73484 0 0.22584 0 1.9342 0.42426 1.02886 0.06639
ILE_86 -8.98425 1.05998 3.7693 -0.49735 0.36061 0.0977 2.96877 -2.94019 -0 -0 -1.70515 0.01025 0 0 0 0 0 -0.05724 0.02606 0.48747 0 -0.4419 0 0.73287 -0.10975 1.35298 -3.86986
LEU_87 -8.45905 0.98217 2.78922 -0.49404 0.19406 0.11914 2.2122 -2.42316 -0 -0 -1.31883 0.21293 0 0 0 0 0 0.0521 0.1518 0.27052 0 -0.30289 0 0.18072 -0.14974 0.90542 -5.07742
LYS_88 -6.78752 0.65994 6.1726 -0.30894 0.02768 0.12856 2.56621 -2.84054 -0.00748 -0.07758 -1.50029 0.03431 0 0 0 0 0 0.17644 0.00506 1.87062 0 0.05808 0 -1.5107 -0.19588 0.88849 -0.64094
ASN_89 -7.65685 1.17858 5.61512 -0.1829 0.02458 0.31348 3.01165 -3.16304 -7e-05 -0.00025 -2.74549 -0.3268 0 0 -0.75245 0 0 -0.02516 0.00558 0 2.7185 -0.10348 0 -0.93687 -0.26368 0.84077 -2.44879
MET_90 -8.11976 1.32062 2.69087 -0.3262 0.02323 0.14462 2.13877 -2.01286 -0.01341 -0.16253 -0.94495 -0.27497 0 0 0 0 0 0.07033 0.60054 2.33514 0 0.07845 0 0.60916 -0.37037 0.73109 -1.48223
ASN_91 -3.14865 0.73218 2.38316 -0.36912 0.05493 0.73202 0.81462 -1.34312 -0.01341 -0.16253 -0.53806 -0.43622 0 0 0 0 0 -0.04342 0.02709 0 2.96055 -0.5823 0 -0.93687 -0.48735 0.42922 0.07273
LEU_92 -4.49427 0.37727 3.79298 -0.45412 0.22064 0.07604 1.68432 -1.90102 -7e-05 -0.00025 -0.75646 0.21004 0 0 0 0 0 0.12013 0.00605 0.47933 0 -0.16399 0 0.18072 -0.35055 0.22687 -0.74634
GLY_93 -0.83367 0.04301 1.32813 -4e-05 0 0 0.28325 -0.57138 -0 -0 0.42905 -0.34701 0 0 0 0 0 -0.07938 0 0 0 -0.07322 0 0.83697 0.78004 0.43636 2.23211
ASP_94 -2.0622 0.17391 4.21002 -0.25532 0.03504 0.85274 1.17001 -1.62078 -0.00551 -0.05745 -3.27743 -0.24766 0 0 0 -0.35921 0 0.12347 0.02591 0 1.97956 -0.68723 0 -2.3716 1.47645 0.49244 -0.40486
ASP_95 -4.10463 0.21793 4.14416 -0.12574 0.01984 0.39079 1.34591 -1.84645 -0 -0 -1.83669 -0.24178 0 0 -0.75245 0 0 -0.02514 0.00072 0 3.36549 -0.33566 0 -2.3716 0.66122 0.48622 -1.00787
ILE_96 -7.29022 1.31785 2.46537 -0.71746 0.98155 0.17561 2.19073 -2.11034 -0.00606 -0.06524 -1.70742 0.16129 0 0 0 0 0 0.28236 0.03505 0.89189 0 -0.5058 0 0.73287 -0.00318 1.00564 -2.16552
ASN_97 -5.74302 0.85162 4.31144 -0.19426 0.08613 0.30662 2.34354 -2.29874 -0.00345 -0.07216 -1.70356 -0.28818 0 0 0 -0.59553 0 0.12034 0.00319 0 1.49744 0.38249 0 -0.93687 5.73151 1.89384 5.6924
PRO_98 -3.84436 0.61462 2.5676 -0.07391 0 0.0447 0.90176 -1.2144 -0 -0 -0.70398 0.61531 0 0 0 0 0 -0.12161 0.00093 0.49004 0 -0.38527 0 -2.4119 5.41619 1.35457 3.2503
ILE_99 -9.10258 1.82083 3.87758 -0.51396 0.60755 0.09704 3.57711 -2.98742 -0 -0 -1.95695 -0.00301 0 0 0 0 0 0.00965 0.13239 0.76503 0 -0.4624 0 0.73287 -0.24914 0.7149 -2.94049
ILE_100 -10.4903 1.61521 4.66355 -0.54846 0.63962 0.10965 3.49265 -3.38747 -0 -0 -1.84583 -0.08665 0 0 0 0 0 -0.00624 0.14534 0.70147 0 -0.31068 0 0.73287 -0.03821 0.98699 -3.62651
LEU_101 -5.61178 0.39375 4.48947 -0.46974 0.23461 0.11096 2.29902 -2.4624 -0.00054 -0.00779 -2.05716 0.20896 0 0 0 0 0 0.43644 0.02487 0.29129 0 -0.28038 0 0.18072 -0.22222 0.83249 -1.60944
SER_102 -4.61387 0.46938 5.37696 -0.0267 0 0.06329 2.92766 -2.63676 -0.00021 -0.00197 -2.0336 -0.57504 0 0 0 0 0 0.05526 0.00084 0.83032 0 0.31983 0.60549 -0.77834 -0.14989 0.63673 0.46939
LEU_103 -9.41381 1.57192 4.04136 -0.48677 0.19428 0.11638 2.88278 -3.06326 -0 -0 -1.91846 0.23042 0 0 0 0 0 -0.03492 0.01595 0.35663 0 -0.25601 0 0.18072 -0.12056 0.87865 -4.82469
VAL_104 -6.15357 0.49619 4.38257 -0.30836 0.27414 0.07227 2.77134 -2.67495 -0 -0 -2.2799 -0.17212 0 0 0 0 0 -0.05398 0.03194 0.05813 0 -0.27838 0 1.9342 -0.20206 0.94467 -1.15786
SER_105 -4.75738 0.48363 5.2018 -0.02856 0 0.06632 2.94802 -2.63773 -0 -0 -2.40754 -0.59419 0 0 0 0 0 0.00393 0.00114 0.61565 0 0.35575 0.60079 -0.77834 0.11343 0.49616 -0.31713
ILE_106 -9.0722 0.9028 4.22671 -0.47869 0.24932 0.09121 2.9672 -3.03996 -0 -0 -2.10513 0.31038 0 0 0 0 0 0.35908 0.13653 0.88528 0 0.18344 0 0.73287 0.02944 0.78555 -2.83616
GLY_107 -5.07252 0.57722 5.07473 -5e-05 0 0 2.63552 -2.64004 -0.00618 -0.0966 -2.31801 -0.42476 0 0 0 0 0 -0.04438 0 0 0 0.35398 0 0.83697 0.35119 0.72201 -0.05091
LEU_108 -5.48684 0.26234 5.05841 -0.47738 0.21974 0.11202 2.69693 -2.65349 -0.00332 -0.02309 -2.43427 0.22324 0 0 0 0 0 0.07158 0.04278 0.27742 0 -0.29186 0 0.18072 0.29435 0.25742 -1.67331
VAL_109 -6.25221 0.68582 4.72739 -0.31382 0.22668 0.07188 2.84213 -2.75591 -0 -0 -2.50697 -0.1332 0 0 0 0 0 -2e-05 0.02579 0.05094 0 -0.27344 0 1.9342 -0.22613 0.41138 -1.4855
GLN_110 -8.23287 0.64303 7.34177 -0.26733 0.02982 0.16714 3.6107 -3.62679 -0.02632 -0.18848 -3.42229 -0.44316 0 0 0 -0.6269 0 -0.04012 0.2441 0 2.71483 -0.06965 0 -0.18838 -0.14705 0.65742 -1.87051
PHE_111 -8.11792 0.82953 5.92913 -0.8485 0.04395 0.24957 2.53069 -3.05077 -0 -0 -2.07706 -0.06713 0 0 0 0 0 0.04573 0.04445 0 1.73264 -0.53356 0 1.0402 -0.00625 0.53459 -1.72071
ILE_112 -5.64634 0.33066 4.78347 -0.49866 0.34726 0.09716 2.21862 -2.49258 -0 -0 -1.89887 0.13388 0 0 0 0 0 -0.0215 0.03168 0.48397 0 -0.49539 0 0.73287 0.20615 0.34951 -1.33812
LEU_113 -8.77149 0.79898 4.57586 -0.53028 0.25237 0.13328 3.01236 -2.96659 -0.00332 -0.02309 -2.53493 0.25886 0 0 0 0 0 -0.00765 0.09454 0.32144 0 -0.297 0 0.18072 -0.05998 0.5644 -5.00151
SER_114 -5.20227 0.40075 6.60338 -0.02809 0 0.06539 3.21083 -3.00956 -0.01812 -0.12293 -3.46787 -0.56461 0 0 0 -0.57401 0 0.01349 0.02293 0.78628 0 0.32573 0.68246 -0.77834 -0.06018 0.61784 -1.09693
MET_115 -7.63071 0.83161 5.48639 -0.34164 0.13301 0.02106 2.47657 -2.9162 -0.02036 -0.09384 -2.21854 0.00946 0 0 0 0 0 -0.0439 0.04836 1.09332 0 0.00867 0 0.60916 0.09205 0.46306 -1.99247
ILE_116 -7.00528 0.78948 4.39283 -0.51714 0.55139 0.1042 2.52881 -2.58605 -0.00243 -0.0481 -2.7173 0.03269 0 0 0 0 0 -0.03312 0.02682 0.47927 0 -0.48299 0 0.73287 0.05867 0.40566 -3.28974
SER_117 -6.98901 0.57889 6.13276 -0.02646 0 0.04214 3.30194 -3.13909 -0 -0 -2.00054 -1.17184 0 0 0 0 0 -0.0215 0.04795 0.69548 0 0.27342 0.60165 -0.77834 -0.01634 0.33523 -2.13365
SER_118 -5.45438 0.34632 5.24171 -0.02358 0 0.05519 2.52732 -2.80837 -0.00209 -0.01675 -2.11956 -0.70483 0 0 0 0 0 0.05694 0.00255 0.55661 0 0.3468 0.63637 -0.77834 0.23341 0.26513 -1.63955
TYR_119 -7.18569 0.78494 3.95895 -0.87525 0.05605 0.28605 2.53837 -2.72967 -0.026 -0.15628 -2.06939 -0.30356 0 0 0 0 0 0.02719 0.00475 0 1.75231 -0.45991 8e-05 1.2797 0.40369 0.28243 -2.43125
CYS_120 -8.89204 1.16179 5.37811 -0.04473 0 0.01473 2.94457 -2.93344 -0.00472 -0.03808 -3.59706 0.04727 0 0 0 0 0 -0.00973 0.0001 0.40807 0 0.25856 0 3.6196 0.3975 0.62984 -0.65969
MET_121 -10.8566 1.09389 6.34688 -0.88086 0.25838 0.23598 3.25509 -3.35666 -0 -0 -3.16994 -0.01065 0 0 0 0 0 -0.02447 0.42695 1.06881 0 0.04838 0 0.60916 0.31121 1.28258 -3.36184
ASP_122 -6.35487 0.90102 6.9477 -0.10781 0.01876 0.34103 2.88797 -3.36193 -0 -0 -4.87763 -0.18194 0 0 -0.5763 0 0 0.22259 0.18217 0 1.91936 -0.23385 0 -2.3716 -0.1531 1.45897 -3.33944
VAL_123 -7.03588 0.6959 4.14444 -0.31523 0.20286 0.07206 2.55967 -2.75457 -0.00209 -0.01675 -2.15793 -0.16296 0 0 0 0 0 -0.05234 0.02639 0.09118 0 -0.31493 0 1.9342 -0.21112 0.84075 -2.45634
ILE_124 -10.3097 1.54886 4.54299 -0.53523 0.77368 0.10199 3.01038 -3.26631 -0.00925 -0.06718 -2.15316 0.12895 0 0 0 0 0 0.00215 0.11745 0.47631 0 -0.40648 0 0.73287 0.03096 0.76738 -4.51329
THR_125 -8.08469 0.84678 6.47983 -0.2063 0.0963 0.07577 3.52211 -3.54731 -0.00603 -0.06786 -3.0935 0.01927 0 0 0 0 0 0.03841 0.07536 0.10856 0 0.01637 2.25765 -1.0874 0.09251 0.85764 -1.60653
SER_126 -5.69473 0.21304 6.38148 -0.02714 0 0.06304 2.89827 -2.96557 -0.00764 -0.05021 -2.79168 -0.57025 0 0 0 0 0 0.09316 0.00407 0.71898 0 0.34195 0.60305 -0.77834 0.10034 0.35936 -1.10884
LYS_127 -6.73633 0.48682 7.84966 -0.28133 0.01912 0.1159 3.37147 -3.45818 -0 -0 -3.92962 -0.02677 0 0 0 0 0 0.07402 0.02982 1.73342 0 -0.01954 0 -1.5107 -0.1414 0.30168 -2.12194
ILE_128 -8.73511 1.02795 5.24251 -0.51322 0.52626 0.10411 3.25184 -3.1382 -0.00534 -0.08625 -2.76448 -0.03417 0 0 0 0 0 -0.06176 0.00792 0.52524 0 -0.43959 0 0.73287 -0.22182 0.51411 -4.06715
LEU_129 -8.60714 0.83697 4.93191 -0.48873 0.20254 0.10729 3.1531 -3.24117 -0.01336 -0.06848 -2.62528 0.23561 0 0 0 0 0 0.17547 0.13089 0.3983 0 -0.26445 0 0.18072 -0.12002 0.58936 -4.48647
LYS_130 -6.31773 0.62857 7.35303 -0.39318 0.04573 0.19583 3.34804 -3.2007 -0.00021 -0.00305 -5.41429 -0.12808 0 0 0 0 0 0.02515 0.08319 1.86836 0 0.02248 0 -1.5107 -0.18187 0.45915 -3.12027
THR_131 -5.91975 0.47229 6.35431 -0.19903 0.12546 0.06895 2.83073 -2.96744 -0.00115 -0.0075 -2.82913 -0.01566 0 0 0 0 0 0.00895 0.01178 0.05311 0 -0.00823 2.30554 -1.0874 0.13346 0.37746 -0.29325
LEU_132 -8.74844 0.45475 3.39954 -0.49029 0.17343 0.11817 2.852 -2.84873 -0.00878 -0.09904 -2.51441 0.22129 0 0 0 0 0 -0.05413 0.00133 0.31147 0 -0.2874 0 0.18072 0.00633 0.41405 -6.91814
LYS_133 -9.28968 1.18479 7.55617 -0.36749 0.01984 0.17332 3.36083 -3.68221 -0 -0 -4.41229 0.06139 0 0 0 0 0 -0.01318 0.45851 2.40889 0 0.05621 0 -1.5107 -0.12891 0.70251 -3.42202
LEU_134 -7.90221 0.47169 5.57666 -0.70787 0.31262 0.28536 2.95608 -3.08146 -0.01336 -0.06848 -2.49728 0.10927 0 0 0 0 0 0.01353 0.0434 1.01643 0 -0.27336 0 0.18072 -0.08633 0.76461 -2.89998
GLU_135 -6.85485 0.44502 7.34898 -0.20825 0.02547 0.28154 2.91573 -3.46093 -0.00927 -0.11298 -3.63162 -0.5611 0 0 0 0 0 0.03659 0.05716 0 3.05744 -0.20122 0 -2.7348 -0.38714 0.45903 -3.53519
TYR_136 -12.3132 1.54554 4.77715 -0.80969 0.18138 0.31196 3.67143 -3.57212 -0.00387 -0.02051 -2.59573 -0.32814 0 0 0 0 0 -0.00495 0.07986 0 2.54787 -0.38046 0.20832 1.2797 -0.21291 0.5534 -5.08494
LEU_137 -10.1054 1.79675 3.41879 -0.51734 0.25965 0.11447 2.77947 -3.00509 -0 -0 -2.15456 0.27698 0 0 0 0 0 -0.02014 0.04661 0.61676 0 -0.22216 0 0.18072 -0.0088 0.68988 -5.8534
ARG_138 -8.98266 0.58928 8.45914 -0.58237 0.0873 0.3178 4.21721 -3.89599 -0.01425 -0.09558 -4.46056 0.13022 0 0 0 -0.84706 0 0.08058 0.02604 2.49357 0 -0.12443 0 -1.2888 -0.29659 0.71674 -3.47041
SER_139 -5.60378 0.77367 6.82485 -0.02989 0 0.06901 3.55328 -3.16843 -0.02077 -0.11332 -3.08932 -0.66263 0 0 -0.61164 0 0 0.00821 0.03131 0.59817 0 0.36455 0.60034 -0.77834 -0.05294 0.58805 -0.71963
VAL_140 -7.91776 0.82451 2.2527 -0.31231 0.33898 0.07146 2.22666 -2.38249 -0 -0 -1.40756 -0.03073 0 0 0 0 0 0.05169 0.00629 0.05254 0 -0.30595 0 1.9342 0.15029 0.33818 -4.10929
PHE_141 -11.3471 2.04377 2.18933 -0.59727 0.02762 0.22302 1.9834 -2.51045 -0.03778 -0.25275 -0.87661 -0.09082 0 0 0 0 0 0.01788 0.36957 0 2.78462 0.03258 0 1.0402 -0.12531 0.63263 -4.49348
TYR_142 -8.27816 0.58043 5.54001 -0.70054 0.06982 0.42478 3.02466 -2.88318 -0 -0 -3.83547 -0.2317 0 0 0 -0.62754 0 -0.05929 0.33539 0 2.18612 -0.20634 0.06517 1.2797 -0.25371 0.75455 -2.8153
GLN_143 -7.80633 1.285 6.20779 -0.50372 0.08637 0.44602 2.60592 -2.85022 -0.03295 -0.22488 -2.94455 -0.15191 0 0 -1.04078 0 0 -0.02817 0.0645 0 1.80747 0.3578 0 -0.18838 0.14514 1.25459 -1.5113
ASP_144 -6.58474 0.92807 8.76029 -0.1159 0.00112 0.34936 4.85854 -3.69858 -0.012 -0.07209 -8.37069 -0.23741 0 0 -1.92538 -0.91822 0 -0.0065 0.35329 0 2.26141 0.12351 0 -2.3716 0.22472 1.52678 -4.92602
GLY_145 -4.00599 0.25836 4.05775 -4e-05 0 0 2.17156 -2.15004 -0 -0 -2.08588 -0.39395 0 0 0 0 0 -0.14137 0 0 0 0.3907 0 0.83697 0.10117 0.80721 -0.15355
GLN_146 -7.14194 0.80067 7.64407 -0.88238 0.3365 1.22914 2.74803 -3.52157 -0.03725 -0.28437 -2.34781 -2.26292 0 0 0 -0.91822 0 0.16074 0.53576 0 4.07199 -0.12942 0 -0.18838 -0.07349 0.71634 0.45551
PHE_147 -10.1928 1.23397 5.12082 -0.91458 0.11228 0.32195 3.10695 -3.32604 -0 -0 -1.30313 -0.04988 0 0 -0.87785 0 0 -0.00754 0.06588 0 1.97605 -0.30539 0 1.0402 -0.20798 0.87229 -3.33479
HIS_D_148 -6.65368 0.58441 6.86613 -0.74836 0.0251 0.78067 2.46688 -3.40272 -0.00175 -0.00821 -1.45627 -0.30074 0 0 0 0 0 -0.03424 0.21038 0 1.72095 -0.02186 0 -0.45461 0.00293 0.69739 0.2724
ASP_149 -4.25279 0.26723 5.70338 -0.11426 0.00981 0.34732 2.05169 -2.56107 -0 -0 -2.03447 -0.54067 0 0 0 -0.6973 0 -0.06034 0.03625 0 1.74427 0.03777 0 -2.3716 -0.13294 0.42674 -2.14099
ASN_150 -4.20371 0.31018 5.03656 -0.21535 0.03011 0.32847 2.32106 -2.2939 -0 -0 -2.45949 -0.439 0 0 0 -0.79657 0 -0.03455 0.02512 0 2.34732 -0.34419 0 -0.93687 -0.46441 0.55033 -1.23892
ASN_151 -6.81645 0.85989 5.76161 -0.20442 0.02657 0.34343 2.74193 -3.0944 -0.02944 -0.17837 -1.68083 -0.84691 0 0 -0.87785 0 0 0.05172 0.02746 0 2.48871 -0.7306 0 -0.93687 -0.51146 1.02705 -2.57922
PRO_152 -4.43719 0.55771 4.01286 -0.12551 0.00179 0.09167 1.77809 -1.73102 -0.00984 -0.0818 -2.09201 0.23105 0 0 0 0 0 -0.08956 0.04449 0.10823 0 -1.12412 0 -2.4119 -0.41691 0.79935 -4.89462
GLY_153 -4.39984 0.43832 3.88713 -4e-05 0 0 1.94645 -2.0909 -0 -0 -1.65406 -0.391 0 0 0 0 0 -0.04794 0 0 0 -0.24987 0 0.83697 0.85212 0.22301 -0.64964
SER_154 -3.46122 0.08718 3.79963 -0.02931 0.00036 0.0472 1.22251 -1.80688 -0 -0 -0.45802 -1.01609 0 0 0 0 0 -0.01622 0.00158 0.16491 0 -0.24777 0.60448 -0.77834 0.79332 0.2438 -0.84888
LYS_155 -5.60715 0.64816 7.92543 -0.77075 0.14105 0.74652 4.10459 -3.24296 -0 -0 -5.5918 0.0591 0 0 0 -0.77631 0 -0.02487 0.19287 2.86032 0 -0.0396 0 -1.5107 -0.23258 0.56288 -0.5558
LEU_156 -9.30259 0.786 3.81667 -0.49381 0.18488 0.11947 2.98404 -2.8989 -0 -0 -2.43732 0.2022 0 0 0 0 0 0.01827 0.23834 0.33067 0 -0.27447 0 0.18072 -0.05021 0.59542 -6.00061
ARG_157 -8.29924 0.53232 7.90695 -1.10684 0.38512 0.79167 2.40593 -3.49646 -0.01383 -0.12268 -1.52171 0.4175 0 0 0 0 0 0.00113 0.06128 3.51643 0 0.02929 0 -1.2888 -0.03022 0.39003 0.55788
SER_158 -4.44125 0.22119 5.74248 -0.02672 0 0.06193 2.2205 -2.62631 -0.00886 -0.10816 -2.21731 -0.62028 0 0 0 0 0 -0.01064 0.00193 0.62371 0 0.35193 0.60218 -0.77834 0.29112 0.27184 -0.44905
ASP_159 -6.29406 0.65806 8.5473 -0.10002 0.00393 0.2964 4.2735 -3.77394 -0.01916 -0.15942 -6.93086 -0.38157 0 0 0 -0.77631 0 -0.0314 0.01983 0 1.71394 0.24713 0 -2.3716 0.09194 0.45906 -4.52727
LEU_160 -9.62973 1.42452 4.16838 -0.71837 0.27807 0.26199 2.93689 -3.1231 -0.00273 -0.01301 -2.06711 0.18486 0 0 0 0 0 0.00608 0.09624 0.74207 0 -0.16647 0 0.18072 0.07572 0.69597 -4.66901
ASP_161 -5.30912 0.2371 7.67354 -0.10362 0.01026 0.31711 2.92124 -3.30816 -0.01216 -0.12578 -6.03017 -0.25578 0 0 0 -0.50216 0 0.01505 0.07005 0 1.81315 0.22642 0 -2.3716 0.03169 0.48147 -4.22148
PHE_162 -6.15908 0.39037 4.83315 -0.99445 0.07111 0.34329 2.53654 -2.61501 -0.02693 -0.18891 -2.87842 -0.01554 0 0 0 0 0 0.01522 0.09086 0 1.78659 -0.41864 0 1.0402 -0.03991 0.23752 -1.99204
TYR_163 -10.0155 1.24633 5.11277 -0.60781 0.2404 0.29444 3.69176 -3.43366 -0.00485 -0.02918 -3.03243 -0.26448 0 0 0 0 0 0.01483 0.00027 0 2.84722 0.12647 0.00139 1.2797 -0.0505 0.41301 -2.16982
LEU_164 -9.52479 0.95692 4.2783 -0.51984 0.24867 0.13211 2.82044 -3.17185 -0.01514 -0.08044 -2.46024 0.23081 0 0 0 0 0 0.09752 0.20511 0.29415 0 -0.28324 0 0.18072 -0.29933 0.80006 -6.11006
GLU_165 -4.77634 0.2944 5.83663 -0.45979 0.07513 0.91092 2.3469 -2.6467 -0.01467 -0.14706 -2.42055 -0.502 0 0 0 0 0 0.11448 0.00234 0 3.36834 -0.31781 0 -2.7348 -0.453 0.67266 -0.85095
GLN_166 -6.44843 0.33668 5.4304 -0.59594 0.04357 0.61047 2.58667 -2.83122 -0.04847 -0.28571 -2.29825 -0.28061 0 0 0 0 0 0.05788 0.02908 0 2.94695 -0.22913 0 -0.18838 -0.45021 0.35952 -1.25513
VAL_167 -9.11127 1.55329 3.36912 -0.31164 0.20896 0.07035 3.29586 -3.21542 -0.02236 -0.11062 -2.60942 -0.09358 0 0 0 0 0 -0.06275 3e-05 0.04844 0 -0.34672 0 1.9342 -0.19401 0.42601 -5.17152
SER_168 -4.85009 0.47581 4.73331 -0.02664 0 0.06109 2.287 -2.4839 -0.00131 -0.02978 -2.41883 -0.67163 0 0 0 0 0 -0.02188 0.02035 0.68159 0 0.36599 0.62296 -0.77834 0.16872 0.43568 -1.4299
SER_169 -4.25899 0.24303 6.16631 -0.02879 0 0.06585 2.98713 -2.60272 -0.00402 -0.00904 -2.7266 -0.63035 0 0 0 -1.33051 0 0.01287 0.00944 0.5382 0 0.37554 0.87297 -0.77834 0.45038 0.48124 -0.1664
GLY_170 -4.37836 0.5109 3.4725 -4e-05 0 0 0.90542 -2.08645 -0.01922 -0.11986 -0.80811 -0.37075 0 0 0 0 0 -0.05778 0 0 0 0.76044 0 0.83697 0.53548 0.55977 -0.25909
ILE_171 -6.78513 0.73031 1.81983 -0.68259 0.56202 0.16912 2.02349 -1.97781 -0 -0 -1.37777 0.01357 0 0 0 0 0 -0.00175 0.01169 0.99028 0 -0.27239 0 0.73287 0.2942 0.81258 -2.93747
GLY_172 -4.52925 0.61894 4.51936 -0.00013 0 0 2.6654 -2.39952 -0.04158 -0.23048 -2.91829 -0.16689 0 0 0 0 0 0.20657 0 0 0 -1.36731 0 0.83697 0.92333 0.73608 -1.14678
THR_173 -5.83358 0.9558 4.87623 -0.13002 0.06101 0.06445 2.78987 -2.58673 -0 -0 -3.07614 -0.83918 0 0 -0.5763 0 0 0.2087 0.10242 0.06121 0 0.2326 2.38739 -1.0874 1.19632 0.62656 -0.5668
LYS_174 -7.04911 0.79735 7.92625 -0.35987 0.05682 0.2033 3.74638 -3.22848 -0.04026 -0.16994 -2.7611 0.21127 0 0 0 -0.72715 0 0.01386 0.34763 2.44983 0 -0.03874 0 -1.5107 -0.0199 0.77952 0.62696
PHE_175 -8.32424 0.97586 3.76102 -0.75158 0.0416 0.1824 2.78996 -2.61575 -0 -0 -2.06141 -0.08347 0 0 0 0 0 0.11568 0.00473 0 1.84003 -0.50112 0 1.0402 -0.19067 0.54285 -3.23391
ILE_176 -9.92323 1.7152 5.03555 -0.52551 0.30917 0.10397 2.72451 -3.35781 -0.00463 -0.02354 -2.45953 0.41428 0 0 0 0 0 0.02743 0.20345 0.89365 0 0.14815 0 0.73287 0.02382 0.74644 -3.21575
THR_177 -6.50502 0.74445 6.27512 -0.19968 0.10235 0.07132 3.09454 -3.07282 -0.00668 -0.08377 -2.81296 -0.14323 0 0 0 0 0 -0.02461 0.00166 0.10987 0 0.06237 2.3789 -1.0874 -0.09906 0.74969 -0.44495
ILE_178 -8.05446 1.00879 4.39484 -0.50994 0.51599 0.09962 3.45892 -2.91422 -0 -0 -2.33217 0.13288 0 0 0 0 0 0.07107 0.04207 0.46209 0 -0.40418 0 0.73287 0.11455 0.77816 -2.40312
PHE_179 -8.28202 0.60314 3.23965 -0.72731 0.14064 0.40001 2.32416 -2.78865 -0 -0 -1.92758 0.0789 0 0 0 0 0 -0.01658 0.14675 0 2.33961 0.0385 0 1.0402 0.0781 0.87917 -2.43331
THR_180 -7.66251 0.65034 6.20549 -0.1981 0.12483 0.07207 3.25042 -3.48741 -0.01795 -0.0972 -3.80365 -0.16563 0 0 0 0 0 -0.00381 0.01501 0.0564 0 -0.02489 2.29148 -1.0874 0.08409 0.64451 -3.15393
TYR_181 -8.94932 0.98267 4.56965 -0.73847 0.17732 0.42103 2.89829 -2.95221 -0.00463 -0.02354 -2.43621 -0.18958 0 0 0 0 0 0.28251 0.06713 0 2.20613 -0.01694 0.00373 1.2797 0.09352 1.09198 -1.23725
ALA_182 -5.2435 0.4901 4.29596 -0.02185 0 0 2.78065 -2.72278 -0 -0 -2.32226 -0.37248 0 0 0 0 0 0.1 0 0 0 -0.23767 0 1.8394 -0.24876 0.87293 -0.79027
SER_183 -5.25825 0.3112 5.73177 -0.028 0 0.06424 2.68403 -2.78772 -0.00725 -0.03095 -3.21357 -0.59873 0 0 0 0 0 -0.00167 0.00433 0.64671 0 0.34207 0.67878 -0.77834 -0.06134 0.24744 -2.05524
SER_184 -7.22274 0.82061 6.57874 -0.02715 0 0.02096 3.45539 -3.34009 -0.0178 -0.19086 -2.07678 -0.68389 0 0 0 0 0 -0.03478 0.07285 0.5018 0 0.3165 1.86153 -0.77834 0.19624 0.3676 -0.18021
PHE_185 -9.27756 1.14308 4.93049 -0.81845 0.04187 0.20723 2.83504 -3.1904 -0 -0 -2.83425 -0.07848 0 0 0 0 0 0.02149 9e-05 0 1.75282 -0.52924 0 1.0402 0.15412 0.46719 -4.13476
LEU_186 -5.556 0.32661 4.90013 -0.48748 0.23949 0.11151 2.57353 -2.61572 -0.01522 -0.07064 -2.51639 0.22073 0 0 0 0 0 -0.01594 0.03282 0.37636 0 -0.27374 0 0.18072 -0.01355 0.42385 -2.17894
GLY_187 -3.90417 0.25844 4.53654 -5e-05 0 0 2.2318 -2.26855 -0 -0 -2.7614 -0.40754 0 0 0 0 0 -0.09549 0 0 0 0.12493 0 0.83697 0.47142 0.22814 -0.74897
LEU_188 -10.0599 1.45874 3.98612 -0.53592 0.25928 0.11508 2.96868 -3.07687 -0 -0 -3.40122 0.12047 0 0 0 0 0 -0.0281 0.04656 3.50376 0 -0.22095 0 0.18072 0.54903 0.38423 -3.75023
TYR_189 -7.02271 0.40679 4.63726 -0.85335 0.03692 0.32306 2.64172 -2.72204 -0.00517 -0.04153 -1.98655 -0.26137 0 0 0 0 0 -0.0269 0.36496 0 2.08184 -0.06418 0.00151 1.2797 -0.01924 0.45486 -0.77444
ILE_190 -5.96842 0.44118 4.9423 -0.5023 0.37793 0.10234 2.54377 -2.67631 -0 -0 -2.54724 -0.01576 0 0 0 0 0 -0.02929 0.0068 0.55895 0 -0.43814 0 0.73287 0.03812 0.26551 -2.16769
TRP_191 -9.02058 0.52754 6.04216 -1.14921 0.02765 0.41952 2.79745 -3.27144 -0.01522 -0.07064 -2.41568 -0.35506 0 0 0 0 0 0.03406 0.00642 0 1.80974 -0.22914 0 1.6906 -0.04867 0.31223 -2.90829
SER_192 -7.1442 0.63625 7.15433 -0.03028 5e-05 0.02054 3.71971 -3.55375 -0 -0 -3.53795 0.04345 0 0 0 0 0 0.0663 0.00783 0.50509 0 0.31573 1.74368 -0.77834 -0.02453 0.4749 -0.3812
LEU_193 -6.19474 0.43476 4.16907 -0.48461 0.18782 0.11675 2.04987 -2.49029 -0 -0 -0.9861 0.22782 0 0 0 0 0 -0.00545 0.11279 0.34106 0 -0.27373 0 0.18072 -0.13943 0.50888 -2.2448
ILE_194 -4.08664 0.24097 3.38211 -0.50795 0.4155 0.1029 1.3938 -1.76949 -0 -0 -0.65574 0.0438 0 0 0 0 0 -0.04741 0.03007 0.50807 0 -0.46804 0 0.73287 -0.1309 0.34589 -0.47021
LYS_195 -4.4503 0.27715 3.14248 -0.52128 0.1766 0.32861 1.218 -1.51299 -0 -0 -0.95145 0.11972 0 0 0 0 0 -0.00746 0.02257 1.99593 0 -0.13627 0 -1.5107 -0.03939 0.33208 -1.51669
ASN_196 -7.4378 0.99765 6.26839 -0.33298 0.18584 0.69625 3.57035 -3.38446 -0.00723 -0.07805 -3.56348 -0.51945 0 0 -0.63115 0 0 0.06422 0.02062 0 1.85698 -0.92766 0 -0.93687 0.50256 0.41425 -3.242
ALA_197 -3.95128 0.20844 3.71965 -0.02359 0 0 2.056 -2.04522 -0 -0 -1.22457 -0.38508 0 0 0 0 0 -0.07611 0 0 0 -0.3095 0 1.8394 0.20994 0.32501 0.34308
ARG_198 -5.61908 0.40158 4.41926 -0.6173 0.10377 0.37434 1.90746 -2.24205 -0 -0 -1.23512 0.26863 0 0 0 0 0 0.02158 0.07927 1.89746 0 -0.06101 0 -1.2888 -0.51622 0.1836 -1.92261
LEU_199 -10.2646 1.94498 3.30359 -0.54486 0.34356 0.13109 2.51729 -2.96187 -0 -0 -1.60861 0.24378 0 0 -0.63115 0 0 0.00414 0.03212 0.32085 0 -0.30467 0 0.18072 -0.31335 0.51221 -7.09478
THR_200 -7.54239 0.79549 5.69388 -0.20478 0.12681 0.0749 3.29624 -3.1526 -0.00723 -0.07805 -3.0439 -0.17601 0 0 0 0 0 0.03622 0.00272 0.07703 0 -0.00948 2.28623 -1.0874 -0.12306 0.57734 -2.45804
LEU_201 -5.80242 0.7271 4.99014 -0.48443 0.26543 0.11381 2.78429 -2.68295 -0 -0 -2.77007 0.23478 0 0 0 0 0 0.05007 0.08726 0.34889 0 -0.27482 0 0.18072 -0.12016 0.32216 -2.03019
CYS_202 -7.29241 0.95229 3.95666 -0.06487 0.00361 0.0681 2.02589 -2.26809 -0.02768 -0.20859 -1.42531 -0.29639 0 0 0 0 0 -0.00091 0.28842 0.60108 0 0.1993 0 3.6196 0.39548 0.27314 0.79931
ILE_203 -8.57275 1.41946 3.38847 -0.67734 0.66044 0.15147 2.57112 -2.74576 -0 -0 -1.93062 0.29496 0 0 0 0 0 -0.01799 0.01234 0.66365 0 -0.44251 0 0.73287 0.54428 0.6636 -3.28431
THR_204 -5.84329 0.89201 4.04073 -0.19174 0.16669 0.09893 2.5353 -2.40486 -0.00246 -0.02119 -1.8868 -0.12692 0 0 0 0 0 -0.06439 0.44664 1.56187 0 0.22235 2.29041 -1.0874 -0.07863 0.81516 1.36238
CYS_205 -4.24381 0.56949 3.12474 -0.05675 0.01027 0.02183 1.3073 -1.69336 -0 -0 -2.02304 -0.12264 0 0 0 0 0 0.04097 0.00139 0.47327 0 0.1591 0 3.6196 -0.28228 0.48596 1.39205
VAL_206 -6.58489 0.90002 3.35653 -0.27191 0.12241 0.04814 3.20478 -2.42843 -0 -0 -2.5044 -0.03801 0 0 0 0 0 0.01773 0.00372 0.23539 0 -0.0687 0 1.9342 -0.11552 0.6534 -1.53556
PHE_207 -9.70272 2.4612 4.66113 -0.6012 0.34976 0.27798 3.18016 -2.92922 -0 -0 -1.76304 -0.19802 0 0 0 0 0 0.1321 0.0547 0 3.09948 -0.028 0 1.0402 5.8314 1.91163 7.77755
PRO_208 -5.27733 1.12124 3.78585 -0.07631 0 0.04639 1.66997 -1.72335 -0 -0 -1.31489 0.6305 0 0 0 0 0 -0.1064 0.00268 0.47991 0 -0.2534 0 -2.4119 5.50323 1.828 3.90418
LEU_209 -5.80387 0.61732 3.76636 -0.47143 0.16233 0.09922 2.48578 -2.23898 -0 -0 -2.70405 0.20751 0 0 0 0 0 -0.04052 0.06792 0.46321 0 -0.24923 0 0.18072 -0.32249 0.61789 -3.1623
ILE_210 -8.80554 0.8912 3.78287 -0.60232 0.42485 0.13699 2.49199 -2.90134 -0 -0 -1.66217 0.04393 0 0 0 0 0 -0.05004 0.25838 3.25951 0 -0.50336 0 0.73287 -0.03761 0.58473 -1.95508
TYR_211 -8.41103 0.41678 5.57883 -0.89154 0.0378 0.31575 3.6764 -3.35043 -0.00783 -0.09346 -3.29705 -0.31524 0 0 -0.68044 0 0 0.00182 0.03321 0 2.01268 -0.40833 0.27775 1.2797 0.0942 0.52051 -3.20993
VAL_212 -5.51525 0.39619 4.78949 -0.32122 0.24048 0.07434 2.68907 -2.67635 -0 -0 -2.38157 -0.23723 0 0 0 0 0 -0.04874 0.01051 0.10849 0 -0.24151 0 1.9342 -0.04776 0.46705 -0.75981
CYS_213 -6.14367 0.42781 4.55902 -0.04948 0 0.0174 2.46369 -2.46924 -0 -0 -3.03249 -0.02785 0 0 0 0 0 0.1871 0.00399 0.28391 0 0.27231 0 3.6196 -0.02226 0.4547 0.54453
GLY_214 -4.6846 0.51958 4.93122 -5e-05 0 0 2.53295 -2.67062 -0 -0 -2.628 -0.41933 0 0 0 0 0 -0.06694 0 0 0 0.35904 0 0.83697 0.54422 0.27227 -0.47328
VAL_215 -6.03132 0.35426 5.0605 -0.31447 0.23909 0.07246 2.78378 -2.8167 -0 -0 -2.47169 -0.13978 0 0 0 0 0 -0.04008 0.00454 0.10378 0 -0.21692 0 1.9342 0.39615 0.20275 -0.87946
ILE_216 -6.19443 0.33222 5.2304 -0.50193 0.38671 0.10158 2.58513 -2.7605 -0 -0 -2.11928 0.00027 0 0 0 0 0 -0.04446 0.03038 0.53069 0 -0.43049 0 0.73287 -0.06745 0.30651 -1.88177
CYS_217 -6.51646 0.4044 5.09807 -0.11453 0.00564 0.07031 2.65983 -2.63884 -0 -0 -2.65371 -0.78828 0 0 0 0 0 -0.03619 0.02248 0.97365 0 0.25791 0 3.6196 0.21871 0.35433 0.93692
ASN_218 -5.9196 0.30904 6.73395 -0.18099 0.0245 0.26618 2.74744 -3.20494 -0.00077 -0.0023 -2.88405 -0.30198 0 0 0 0 0 0.12997 0.03744 0 1.4153 0.45493 0 -0.93687 0.26334 0.30267 -0.74675
LYS_219 -5.38418 0.33984 5.71779 -0.29216 0.02038 0.12044 2.60447 -2.68349 -0 -0 -2.35466 -0.04198 0 0 0 0 0 0.00212 0.07407 1.74999 0 0.00801 0 -1.5107 -0.13887 0.2828 -1.48614
LYS_220 -6.56327 0.34501 6.23617 -0.48991 0.13033 0.28881 2.92506 -3.0072 -0 -0 -2.43263 0.14214 0 0 0 0 0 0.00562 0.02094 2.3448 0 -0.01521 0 -1.5107 -0.41977 0.34816 -1.65165
VAL_221 -6.48254 0.49149 6.3259 -0.31542 0.24382 0.07316 2.83973 -3.25257 -0.02006 -0.13304 -2.87665 -0.17848 0 0 0 0 0 -0.05633 0.00364 0.04593 0 -0.30724 0 1.9342 -0.25373 0.36945 -1.54874
LYS_222 -4.64849 0.17721 5.11108 -0.30795 0.03017 0.13829 2.33425 -2.3846 -0 -0 -1.94362 0.00055 0 0 0 0 0 0.01226 0.01247 1.73142 0 0.00537 0 -1.5107 -0.24012 0.25493 -1.22749
LEU_223 -4.70908 0.25073 5.01166 -0.47324 0.18144 0.1072 2.45009 -2.47151 -0 -0 -1.89069 0.2185 0 0 0 0 0 -0.02901 0.07327 0.37735 0 -0.27215 0 0.18072 -0.34837 0.21331 -1.12979
ASN_224 -6.81697 0.49392 7.62251 -0.18374 0.01703 0.26783 3.93651 -3.76881 -0.00746 -0.14804 -4.26736 -0.30959 0 0 0 -1.00465 0 -0.0082 0.08152 0 1.46702 0.28188 0 -0.93687 -0.08155 0.31417 -3.05085
LYS_225 -5.78571 0.32491 7.0906 -0.56299 0.18293 0.30216 3.61706 -3.15515 -0 -0 -4.38547 0.20144 0 0 0 -0.79127 0 0.02688 0.07659 2.9373 0 0.05524 0 -1.5107 -0.04783 0.4225 -1.00149
LYS_226 -4.81202 0.27596 4.9833 -0.42297 0.07557 0.23016 2.25914 -2.40599 -0 -0 -1.97766 -0.09735 0 0 0 0 0 -0.00302 0.00171 1.92739 0 0.07007 0 -1.5107 -0.14406 0.40637 -1.14409
THR_227 -5.42767 0.40704 5.58619 -0.11908 0.07396 0.05226 2.7125 -2.83916 -0.01713 -0.26557 -1.63727 -0.8163 0 0 0 0 0 -0.03015 0.03474 0.65492 0 0.10262 2.33571 -1.0874 -0.06359 0.39343 0.05006
SER_228 -5.70324 0.54692 5.92304 -0.03089 7e-05 0.02072 3.31371 -2.99598 -0.00968 -0.11753 -3.92245 -0.01971 0 0 0 0 0 0.03689 0.01182 0.51144 0 0.32309 1.7995 -0.77834 0.03377 0.37147 -0.68538
LEU_229 -5.54096 0.3375 5.78178 -0.48135 0.2076 0.11421 2.75144 -2.81876 -0 -0 -2.50441 0.22284 0 0 0 0 0 -0.0081 0.09822 0.38368 0 -0.26843 0 0.18072 -0.08161 0.30528 -1.32034
LEU_230 -5.53427 0.26334 5.40857 -0.46686 0.18499 0.10537 2.54502 -2.72121 -0 -0 -1.75049 0.23497 0 0 0 0 0 -0.01497 0.0547 0.39877 0 -0.2643 0 0.18072 -0.27711 0.343 -1.30975
TYR_231 -8.15304 0.7562 4.86996 -0.57899 0.08195 0.28607 2.5422 -2.92528 -0.00768 -0.07775 -1.54886 -0.27466 0 0 0 0 0 -0.01257 0.02254 0 2.6001 0.10211 0.03859 1.2797 -0.20169 0.34393 -0.85715
ASN_232 -6.6844 0.35825 7.26046 -0.31721 0.01992 0.59898 3.39754 -3.38629 -0.00569 -0.10811 -3.6317 -0.17858 0 0 0 -0.86145 0 -0.00804 0.19454 0 3.01816 0.38809 0 -0.93687 -0.01151 0.30091 -0.59302
ASN_233 -5.3943 0.33281 6.38844 -0.17771 0.02685 0.26224 2.94986 -3.09395 -0 -0 -2.80306 -0.31336 0 0 0 0 0 0.03956 0.00276 0 1.41319 0.35508 0 -0.93687 0.07922 0.33827 -0.53098
ASN_234 -4.80916 0.23841 5.85038 -0.17057 0.01576 0.24522 2.67266 -2.76779 -0.00386 -0.06776 -2.20862 -0.34245 0 0 0 0 0 0.03796 0.01441 0 1.42809 0.52826 0 -0.93687 0.12137 0.38085 0.22628
THR_235 -7.00779 0.44703 6.62062 -0.19654 0.12121 0.07274 3.6133 -3.23816 -0.01149 -0.12805 -2.65972 -0.4483 0 0 0 -0.62023 0 -0.01441 0.00029 0.07618 0 -0.02406 2.31372 -1.0874 0.15595 0.29704 -1.71809
MET_236 -7.78797 0.41223 6.58316 -0.31425 0.07352 0.03833 2.91195 -3.13175 -0 -0 -2.26916 -0.12233 0 0 0 0 0 0.08846 0.12309 1.29219 0 -0.14818 0 0.60916 -0.07133 0.31324 -1.39965
SER_237 -4.22282 0.28529 5.55966 -0.02583 0 0.0603 2.67881 -2.56207 -0.00261 -0.01822 -2.62831 -0.62679 0 0 0 0 0 0.05773 0.00092 0.70592 0 0.33801 0.60231 -0.77834 -0.03557 0.36196 -0.24965
ILE_238 -6.76153 0.39904 4.32033 -0.65803 0.47745 0.1486 2.42444 -2.63728 -0 -0 -2.01371 0.18691 0 0 0 0 0 -0.05497 0.00827 0.56891 0 -0.29776 0 0.73287 0.05126 0.62914 -2.47607
ILE_239 -10.179 1.60148 3.86374 -0.51332 0.68625 0.09938 2.94917 -3.07847 -0.01004 -0.05839 -1.7427 0.07432 0 0 0 0 0 0.08453 0.02041 0.44718 0 -0.43081 0 0.73287 0.07079 1.06058 -4.32201
GLU_240 -5.90772 0.30285 6.3533 -0.21096 0.02499 0.28036 2.91644 -2.84319 -0.01654 -0.13271 -3.02804 -0.55064 0 0 0 0 0 0.015 0.03067 0 3.0124 -0.21595 0 -2.7348 -0.14168 0.89932 -1.9469
GLU_241 -6.4125 0.40154 7.01393 -0.23644 0.03705 0.33062 3.34668 -3.3415 -0 -0 -5.20682 -0.60274 0 0 -0.75083 0 0 -0.03549 0.13017 0 3.14983 -0.26855 0 -2.7348 -0.46567 0.73226 -4.91326
ALA_242 -6.29429 0.82319 2.62456 -0.02429 2e-05 0 2.42445 -2.55008 -0.00261 -0.01822 -1.10766 -0.3387 0 0 0 0 0 -0.05725 0 0 0 -0.30848 0 1.8394 -0.47908 0.80789 -2.66116
LEU_243 -9.09367 1.25393 2.61474 -0.49391 0.32051 0.11718 2.16478 -2.49749 -0 -0 -1.71011 0.2069 0 0 0 0 0 0.32821 0.27026 0.29228 0 -0.28359 0 0.18072 -0.27863 0.85777 -5.75012
MET_244 -4.70608 0.36443 3.47098 -0.46899 0.11463 0.0767 1.63904 -1.78904 -0.01004 -0.05839 -0.95431 -0.21732 0 0 0 0 0 -0.01402 0.01005 2.32847 0 -0.01173 0 0.60916 -0.0418 0.68898 1.03071
GLY_245 -4.91669 0.74493 4.72944 -8e-05 0 0 2.75466 -2.57188 -0.00134 -0.01329 -3.3801 -0.38523 0 0 0 0 0 0.03206 0 0 0 0.40411 0 0.83697 0.24113 0.52242 -1.0029
ILE_246 -8.64426 1.24893 3.84378 -0.73998 0.58421 0.27834 3.43001 -2.91353 -0 -0 -2.38152 0.21573 0 0 0 0 0 -0.02832 0.02627 0.81442 0 0.21374 0 0.73287 0.22652 0.67088 -2.4219
ARG_247 -6.70109 0.53696 5.24955 -0.74033 0.12928 0.52509 2.62196 -2.77476 -0 -0 -1.84603 0.0846 0 0 0 -1.29591 0 -0.04967 0.08502 2.95856 0 -0.14769 0 -1.2888 -0.30501 0.70123 -2.25702
THR_248 -6.54592 0.68604 4.74649 -0.19046 0.09321 0.07095 2.87997 -2.66433 -0.01546 -0.10557 -2.0355 -0.44106 0 0 0 0 0 -0.03631 0.03754 0.15428 0 -0.0018 2.31248 -1.0874 -0.19872 0.52886 -1.81271
VAL_249 -9.19596 0.88934 4.04031 -0.29611 0.22164 0.06617 2.71746 -3.35145 -0 -0 -2.16679 -0.0347 0 0 0 0 0 -0.04741 0.06459 0.03584 0 -0.32819 0 1.9342 0.05159 0.37324 -5.02624
ALA_250 -5.52255 0.38557 4.64368 -0.02019 0 0 2.14449 -2.87534 -0.03275 -0.24842 -2.41468 -0.3328 0 0 0 0 0 -0.01029 0 0 0 -0.13435 0 1.8394 -0.11226 0.44768 -2.24281
SER_251 -5.1291 0.44843 4.46414 -0.03214 0 0.07236 1.96387 -2.27035 -0.00303 -0.07181 -0.81206 -0.61369 0 0 0 0 0 -0.01428 0.00013 0.79744 0 0.34483 0.62336 -0.77834 0.00074 0.466 -0.54351
TYR_252 -9.22134 1.04206 5.66592 -0.66239 0.05963 0.37776 3.35446 -3.26088 -0.00303 -0.07181 -1.81249 -0.2425 0 0 -0.35325 -0.43511 0 0.03133 0.01524 0 1.98636 -0.24739 0 1.2797 -0.16248 0.53527 -2.12496
CYS_253 -4.80288 0.38736 4.71406 -0.06025 0.01899 0.02388 2.06827 -2.10763 -0.01482 -0.13453 -2.32014 -0.87091 0 0 0 0 0 -0.01767 0.00417 0.06161 0 0.25912 0 3.6196 -0.11565 0.48577 1.19834
GLY_254 -4.54556 0.56722 4.7619 -6e-05 0 0 2.25893 -2.4563 -0.0013 -0.01194 -2.68609 -0.39044 0 0 0 0 0 -0.0381 0 0 0 0.26504 0 0.83697 0.15559 0.34174 -0.94237
GLU_255 -8.15283 0.65247 7.4413 -0.45717 0.20191 1.41704 2.64125 -3.59123 -0.04718 -0.24725 -2.53122 -2.9312 0 0 0 0 0 -0.03994 0.07783 0 3.99859 -0.21503 0 -2.7348 -0.26049 0.28188 -4.49607
LYS_256 -5.3927 0.68333 7.33204 -0.42428 0.0553 0.26657 2.50691 -3.15084 -0.05933 -0.28987 -3.3658 0.59447 0 0 0 -0.35389 0 -0.01016 0.14211 2.38845 0 -0.05752 0 -1.5107 -0.54715 0.45484 -0.73824
THR_257 -4.94036 0.22585 4.74792 -0.19164 0.10696 0.06986 1.91395 -2.30998 -0.00102 -0.02493 -1.52305 -0.43066 0 0 0 0 0 -0.02297 0.00381 0.06997 0 -0.02831 2.30394 -1.0874 -0.18876 0.54359 -0.76323
ILE_258 -8.69158 1.02763 2.72099 -0.66203 0.54606 0.14522 2.50727 -2.52418 -0 -0 -2.0677 0.42904 0 0 0 0 0 -0.06685 0.00795 0.59422 0 -0.47419 0 0.73287 0.11081 0.72528 -4.93917
LEU_259 -9.15105 1.02009 5.7738 -0.64456 0.28319 0.19102 3.09253 -3.48453 -0.0013 -0.01192 -2.54996 -0.01371 0 0 0 0 0 0.18219 0.19014 1.27335 0 -0.29839 0 0.18072 -0.14546 1.18602 -2.92784
ASN_260 -5.14803 0.2457 5.78471 -0.17278 0.03253 0.2537 2.52425 -2.89096 -0.0081 -0.12388 -2.25374 -0.31685 0 0 0 0 0 0.07257 0.01003 0 1.46333 0.4533 0 -0.93687 -0.07752 0.79924 -0.28938
LYS_261 -5.57451 0.16906 6.04442 -0.29614 0.03261 0.13323 2.28148 -2.78583 -0 -0 -2.87293 -0.02821 0 0 0 0 0 0.08358 0.02418 1.76888 0 -0.00728 0 -1.5107 -0.10478 0.32006 -2.32287
PHE_262 -10.8545 1.45716 4.0221 -0.87635 0.04457 0.26581 2.90787 -3.09192 -0.01149 -0.12795 -2.07771 -0.03466 0 0 0 0 0 0.00221 0.01539 0 1.74879 -0.44566 0 1.0402 -0.14359 0.38933 -5.77037
ASN_263 -6.74731 0.27048 7.32241 -0.1785 0.03118 0.26448 3.60116 -3.48187 -0.01184 -0.14559 -4.36676 -0.29288 0 0 0 -0.84602 0 0.07535 0.00716 0 1.42245 0.28862 0 -0.93687 0.04264 0.41904 -3.26265
LEU_264 -5.19439 0.35997 5.03621 -0.69407 0.24434 0.2729 2.63659 -2.5759 -0 -0 -2.17975 0.10477 0 0 0 0 0 0.0313 0.00748 0.84804 0 -0.22789 0 0.18072 -0.05484 0.33365 -0.87087
SER_265 -5.43515 0.17026 6.42661 -0.03312 0.00021 0.06438 3.09642 -2.93756 -0.00386 -0.06776 -3.206 -0.42906 0 0 0 -0.62023 0 -0.00202 0.00213 0.69421 0 0.3409 1.72856 -0.77834 0.05031 0.30715 -0.63195
GLU_266 -7.9668 0.47787 9.62805 -0.69964 0.25693 1.34488 3.75859 -3.9743 -0.00559 -0.10521 -4.72675 -0.60699 0 0 0 0 0 0.11868 0.03025 0 3.53118 -0.33745 0 -2.7348 -0.17736 0.37822 -1.81024
THR_267 -6.03881 0.33624 6.88511 -0.20267 0.13538 0.07339 3.10234 -3.08611 -0 -0 -3.21194 -0.12355 0 0 0 0 0 0.07313 0.00157 0.06259 0 0.00023 2.30141 -1.0874 -0.2203 0.32713 -0.67228
PHE_268 -6.51412 0.67993 4.74375 -0.55082 0.0528 0.21308 2.65623 -2.72771 -0.00428 -0.02962 -2.1864 -0.06339 0 0 0 0 0 0.01889 0.12357 0 3.20173 -0.21795 0 1.0402 -0.00981 0.27909 0.70517
TYR_269 -9.99418 1.22318 7.75118 -0.73816 0.03463 0.19537 3.74836 -4.0313 -0.05884 -0.48625 -3.01946 -0.32911 0 0 0 0 0 -0.00344 0.06418 0 1.77703 -0.50542 0.21423 1.2797 0.08335 0.61948 -2.17547
SER_270 -5.27478 0.19439 6.26305 -0.02823 0 0.06601 2.55312 -2.76952 -0 -0 -2.58024 -0.59188 0 0 0 0 0 -0.00877 0.00279 0.72793 0 0.35415 0.60483 -0.77834 0.28709 0.5429 -0.43549
LYS_271 -4.63043 0.18421 5.2034 -0.29989 0.02836 0.13021 2.28061 -2.39456 -0 -0 -1.78001 0.00855 0 0 0 0 0 -0.03357 0.01387 1.78007 0 0.03897 0 -1.5107 -0.01072 0.19894 -0.79269
TYR_272 -7.01621 0.60909 3.93371 -0.59201 0.06428 0.28275 2.47192 -2.54214 -0.00768 -0.07775 -2.50026 -0.26205 0 0 0 0 0 -0.03101 0 0 2.51563 0.11201 0.0012 1.2797 -0.21794 0.19084 -1.78594
ILE_273 -8.19982 1.32138 5.63796 -0.69974 0.68993 0.16106 2.87121 -3.26421 -0.00428 -0.02962 -3.13047 0.24848 0 0 0 0 0 -0.06588 0.00254 0.5983 0 -0.47272 0 0.73287 -0.06663 0.6567 -3.01293
LEU_274 -7.56545 0.60717 4.58242 -0.71354 0.35884 0.32219 2.53733 -2.89857 -0.01312 -0.08009 -2.31417 0.05461 0 0 0 0 0 0.03127 0.03078 1.04728 0 -0.27516 0 0.18072 -0.14597 1.03621 -3.21723
LYS_275 -4.16685 0.2361 4.88105 -0.29583 0.027 0.12789 2.25847 -2.3108 -0 -0 -1.69535 -0.01787 0 0 0 0 0 0.06992 0.00509 1.72021 0 0.00481 0 -1.5107 -0.35108 0.55892 -0.45901
ALA_276 -5.09108 0.46089 4.52865 -0.02112 0 0 2.56458 -2.73286 -0 -0 -1.95688 -0.33321 0 0 0 0 0 -0.02105 0 0 0 -0.17772 0 1.8394 -0.34368 0.26495 -1.01914
ASN_277 -6.89313 0.53411 6.63228 -0.17458 0.02907 0.27003 3.06193 -3.45756 -0 -0 -2.57748 -0.31941 0 0 0 0 0 0.19845 0.0287 0 1.51555 0.24284 0 -0.93687 -0.1453 0.33811 -1.65327
PHE_278 -7.07585 0.68036 4.00716 -0.97462 0.06503 0.36191 2.81655 -2.70235 -0 -0 -2.4858 -0.02399 0 0 0 0 0 0.0023 0.04375 0 2.12046 -0.38469 0 1.0402 -0.01216 0.33188 -2.18985
VAL_279 -5.80273 0.37003 4.76864 -0.30797 0.18496 0.06908 2.39486 -2.67518 -0 -0 -1.80239 -0.12759 0 0 0 0 0 0.00512 0.00027 0.07948 0 -0.23714 0 1.9342 -0.07503 0.37683 -0.84455
GLU_280 -6.99363 0.42642 7.62479 -0.20957 0.03022 0.28702 3.42355 -3.56356 -0.02673 -0.1805 -2.94022 -0.59095 0 0 0 -1.00465 0 -0.02675 0.02842 0 3.27427 -0.25787 0 -2.7348 -0.34387 0.41544 -3.36298
ALA_281 -6.45323 0.40523 4.42299 -0.02064 0 0 2.99172 -3.05227 -0 -0 -2.56004 -0.36588 0 0 0 0 0 0.14396 0 0 0 -0.28469 0 1.8394 -0.4812 0.30984 -3.10481
LEU_282 -7.13563 0.67815 4.68721 -0.486 0.19242 0.11523 2.95404 -2.84576 -0 -0 -2.62492 0.2277 0 0 0 0 0 -0.02881 0.17095 0.48057 0 -0.24763 0 0.18072 -0.30363 0.44314 -3.54224
HIS_D_283 -7.73462 0.4929 6.16323 -0.40378 0.02347 0.48981 2.80703 -3.1841 -0 -0 -2.34399 -0.42584 0 0 0 0 0 -0.02856 0.04888 0 2.30205 0.05413 0 -0.45461 -0.21128 0.52229 -1.88298
ILE_284 -6.4427 0.28416 5.69655 -0.49438 0.35716 0.09893 2.53772 -2.90613 -0 -0 -2.43786 -0.00169 0 0 0 0 0 -0.03031 0.0803 0.49608 0 -0.47142 0 0.73287 -0.06667 0.37129 -2.1961
GLY_285 -5.70614 0.48017 4.99637 -5e-05 0 0 2.07627 -2.81114 -0.02517 -0.20771 -2.27717 -0.4111 0 0 0 0 0 -0.02825 0 0 0 0.52739 0 0.83697 0.2581 0.26996 -2.02149
LEU_286 -6.39271 0.35326 5.23982 -0.68135 0.20112 0.24639 2.63699 -2.8623 -0 -0 -2.72631 0.0905 0 0 0 0 0 0.09824 0.00421 0.91409 0 -0.22706 0 0.18072 0.14019 0.24256 -2.54162
ILE_287 -8.64537 0.77234 4.95277 -0.49052 0.30902 0.10007 3.01659 -3.11916 -0 -0 -2.14247 0.06926 0 0 0 0 0 -0.06133 0.07871 0.49567 0 -0.44864 0 0.73287 -0.03884 0.44736 -3.97166
ASN_288 -6.62646 0.29151 6.3977 -0.16976 0.01714 0.25021 2.65086 -3.10221 -0 -0 -2.22331 -0.35712 0 0 0 0 0 0.1016 0.05962 0 1.5466 0.38776 0 -0.93687 0.09163 0.43011 -1.19101
GLY_289 -5.02833 0.59406 5.08283 -5e-05 0 0 2.94953 -2.78467 -0 -0 -3.01709 -0.41437 0 0 0 0 0 -0.08308 0 0 0 0.245 0 0.83697 0.60214 0.19885 -0.81821
LEU_290 -7.61736 0.76133 4.56189 -0.72342 0.23262 0.30359 2.77298 -2.86407 -0 -0 -2.82226 0.10631 0 0 0 0 0 0.02953 0.04461 0.97289 0 -0.21907 0 0.18072 0.45368 0.31952 -3.50652
ILE_291 -8.9672 1.16049 5.23781 -0.51678 0.36045 0.10135 3.2827 -3.21078 -0 -0 -1.98233 0.08485 0 0 0 0 0 0.0401 0.06239 0.4752 0 -0.43433 0 0.73287 -0.02892 0.53183 -3.0703
LEU_292 -8.54408 0.82321 3.41569 -0.47966 0.24783 0.1184 2.73939 -2.86245 -0 -0 -2.23736 0.20914 0 0 0 0 0 0.13553 0.09197 0.29307 0 -0.30142 0 0.18072 -0.11547 0.63547 -5.65002
VAL_293 -6.24467 0.51174 4.3433 -0.31765 0.24624 0.07379 2.88896 -2.84704 -0 -0 -2.48101 -0.27544 0 0 0 0 0 -0.01291 0.00475 0.14185 0 -0.25345 0 1.9342 -0.27481 0.59086 -1.9713
SER_294 -4.86743 0.30995 5.05314 -0.02818 0 0.0654 2.71923 -2.59174 -0 -0 -2.91616 -0.56946 0 0 0 0 0 0.20944 0.00072 0.78133 0 0.3472 0.6 -0.77834 0.01897 0.39473 -1.2512
TYR_295 -8.58799 0.69357 3.98676 -0.57625 0.02198 0.2418 3.06276 -3.00604 -0.01208 -0.07554 -1.73584 -0.25463 0 0 0 -0.2771 0 -0.02892 0.10264 0 2.92166 -0.08539 0.01712 1.2797 0.02334 0.42747 -1.86098
ALA_296 -6.15829 0.53315 3.96652 -0.02119 0 0 2.83252 -2.85906 -0 -0 -2.45212 -0.35386 0 0 0 0 0 0.01207 0 0 0 -0.19926 0 1.8394 -0.20976 0.42251 -2.64738
PHE_297 -6.62476 0.49575 4.45581 -0.96781 0.06778 0.38738 2.75396 -2.62016 -0.02176 -0.13276 -2.94875 0.06032 0 0 0 0 0 -0.00214 0.0032 0 2.14657 -0.17971 0 1.0402 -0.1182 0.30254 -1.90256
GLY_298 -4.86198 0.38769 4.12958 -5e-05 0 0 2.17426 -2.4592 -0.01847 -0.14826 -2.62169 -0.41326 0 0 0 0 0 -0.10562 0 0 0 0.10421 0 0.83697 0.63845 0.20155 -2.1558
PHE_299 -8.80714 0.60229 3.2074 -0.56301 0.13148 0.27107 2.45605 -2.71703 -0 -0 -2.65603 -0.08125 0 0 0 0 0 0.02808 0.02431 0 3.33282 -0.17884 0 1.0402 0.55378 0.23951 -3.11631
TRP_300 -8.71763 1.00156 6.58402 -1.3539 0.10666 0.53469 3.44533 -3.45371 -0.01208 -0.07554 -3.0945 -0.27869 0 0 0 -0.50887 0 0.07059 0.01575 0 1.70353 -0.24814 0 1.6906 -0.08374 0.38567 -2.28841
TYR_301 -9.10717 0.87778 4.93735 -0.94238 0.12429 0.36143 2.9222 -3.06392 -0 -0 -2.7782 -0.32077 0 0 0 0 0 0.11958 0.01078 0 1.94004 -0.39656 0.00949 1.2797 0.01996 0.46887 -3.53752
GLY_302 -5.53811 0.90215 4.85089 -5e-05 0 0 2.63699 -2.84422 -0.01255 -0.07243 -2.23624 -0.40833 0 0 0 0 0 -0.08758 0 0 0 0.29665 0 0.83697 0.57226 0.4672 -0.63641
THR_303 -8.60702 1.57761 6.47736 -0.19052 0.18481 0.09805 3.65449 -3.55043 -0.00522 -0.04706 -2.43993 -0.3753 0 0 0 0 0 -0.06989 0.85922 1.69959 0 0.23443 2.42141 -1.0874 0.48538 0.65658 1.97617
ARG_304 -7.68658 0.63187 6.68678 -1.29408 0.35395 0.89488 2.98685 -3.28807 -0.0314 -0.25574 -2.73062 0.31546 0 0 0 0 0 0.02621 0.4009 2.476 0 -0.10626 0 -1.2888 -0.19156 0.84593 -1.25431
ILE_305 -8.70858 0.80562 3.91846 -0.4762 0.26759 0.08806 2.8703 -2.88272 -0.00692 -0.04871 -2.00136 0.34725 0 0 0 0 0 -0.03354 0.03327 1.03517 0 0.01122 0 0.73287 -0.17261 0.87437 -3.34647
ILE_306 -9.97546 1.95681 4.79186 -0.52464 0.46055 0.10436 3.40783 -3.44339 -0.00321 -0.01336 -2.46344 0.129 0 0 0 0 0 -0.02405 0.07214 0.46772 0 -0.37619 0 0.73287 0.08777 1.0195 -3.59333
ILE_307 -8.8383 0.74353 5.01544 -0.51179 0.41756 0.10113 2.72571 -3.22007 -0 -0 -2.97987 0.07917 0 0 0 0 0 -0.01891 0.10701 0.50342 0 -0.48365 0 0.73287 0.17843 0.72839 -4.71994
ASN_308 -4.20906 0.11586 4.98268 -0.18357 0.03741 0.2715 1.83589 -2.41241 -0.0314 -0.25574 -1.35914 -0.29342 0 0 0 0 0 0.11612 0.00808 0 1.42609 0.41306 0 -0.93687 0.09155 0.39639 0.013
SER_309 -5.44404 0.45998 6.24611 -0.02185 0 0.02145 2.58018 -2.95626 -0 -0 -1.79868 -0.16062 0 0 0 0 0 -0.02729 0.03555 0.42206 0 0.35006 0.64521 -0.77834 0.28736 0.51553 0.37641
ALA_310 -3.87402 0.20371 3.58553 -0.02351 0 0 1.88209 -2.2235 -0.03876 -0.1459 -0.61017 -0.37129 0 0 0 0 0 0.00677 0 0 0 -0.38821 0 1.8394 -0.10146 0.44707 0.18774
THR_311 -2.85777 0.16519 3.81378 -0.2156 0.19626 0.07954 1.64324 -1.72148 -0.00745 -0.11139 -2.24505 -0.16264 0 0 0 0 0 -0.04255 0.00099 0.21201 0 0.12048 2.32591 -1.0874 -0.3801 0.33958 0.06555
ASN_312 -4.90849 0.33384 5.61378 -0.27644 0.03425 0.42575 2.92279 -2.67587 -0 -0 -1.09535 -0.46833 0 0 -1.57846 0 0 -0.0288 0.00384 0 2.40927 0.1644 0 -0.93687 -0.15529 0.57198 0.35599
GLN_313 -2.73529 0.14029 2.55556 -0.7176 0.28954 1.07177 0.58973 -1.23166 -0.00745 -0.11139 -0.21375 -2.15444 0 0 0 0 0 -0.17113 0.02 0 2.89456 0.01641 0 -0.18838 -0.01017 0.67859 0.71519
TYR_314 -5.51634 1.00619 3.95372 -0.73629 0.0364 0.08895 1.74274 -2.05102 -0.02566 -0.1167 -0.86462 -0.30156 0 0 -1.02429 0 0 -0.11021 0.00337 0 1.97776 0.05609 0.0027 1.2797 -0.01521 1.21954 0.60527
PRO_315 -3.24239 0.73128 2.0124 -0.19819 0.00634 0.14602 0.87704 -1.00405 -0 -0 0.46583 -0.02833 0 0 0 0 0 -0.02404 0.00014 0.61549 0 -0.91819 0 -2.4119 -0.42221 1.07573 -2.31904
ASN_316 -1.63805 0.12557 1.53047 -0.19611 0.02537 0.33372 0.23675 -0.7678 -0.00118 -0.02073 -0.0883 -1.04075 0 0 0 0 0 -0.00875 0.03714 0 2.04918 -1.04845 0 -0.93687 -0.60116 0.20557 -1.80439
ASN_317 -5.30507 0.56929 5.03007 -0.16574 0.02226 0.22819 1.50034 -2.44955 -0.02684 -0.13743 -1.3456 -0.60197 0 0 -1.26235 0 0 0.0525 0.0289 0 2.04886 -0.25138 0 -0.93687 -0.33595 0.30701 -3.03134
ASP_318 -4.30384 0.9388 3.70387 -0.09674 0.00656 0.28239 1.53739 -1.84652 -0.00321 -0.01336 -1.03864 -0.16277 0 0 -0.70817 0 0 0.47207 0.04428 0 2.13581 -0.19418 0 -2.3716 -0.02299 0.99432 -0.64652
PHE_319 -7.79832 1.57261 2.75605 -0.54959 0.03257 0.26014 0.9998 -1.99411 -0.03184 -0.09719 -0.56169 0.09373 0 0 0 0 0 0.01042 0.00165 0 2.02072 -0.37803 0 1.0402 -0.1305 1.1553 -1.59807
ASN_320 -4.46221 0.4542 4.21397 -0.27682 0.08296 0.44421 2.65903 -2.16997 -0.00748 -0.07758 -2.69362 -0.806 0 0 -1.00796 0 0 -0.05767 0.16981 0 2.04492 -0.24525 0 -0.93687 -0.18033 0.65727 -2.1954
GLY_321 -4.24813 0.57702 3.07847 -4e-05 0 0 1.5369 -1.93661 -0 -0 -0.96742 -0.43097 0 0 0 0 0 -0.17509 0 0 0 0.3611 0 0.83697 0.22156 0.29434 -0.85192
ALA_322 -5.56095 0.8988 3.09748 -0.02301 0 0 2.09827 -2.34052 -0 -0 -1.35561 -0.34489 0 0 -1.00796 0 0 -0.05693 0 0 0 -0.28366 0 1.8394 -0.00184 0.27623 -2.76518
SER_323 -4.82542 0.41498 5.50397 -0.02489 0 0.02242 2.65936 -2.64752 -0 -0 -2.38596 -0.31058 0 0 0 0 0 -0.04733 7e-05 0.45253 0 0.31543 0.6068 -0.77834 -0.18903 0.47432 -0.7592
VAL_324 -8.56754 1.28779 3.2109 -0.30378 0.16226 0.06624 2.47169 -2.83931 -0 -0 -1.45943 -0.06836 0 0 0 0 0 0.05553 0.03991 0.04902 0 -0.27402 0 1.9342 0.04016 0.60166 -3.59308
ILE_325 -8.34735 1.0899 3.21255 -0.54166 0.46411 0.11398 2.37504 -2.60284 -0 -0 -2.05009 -0.10062 0 0 0 0 0 -0.04853 0.0417 0.59913 0 -0.42368 0 0.73287 -0.0484 0.95022 -4.58367
SER_326 -6.61032 0.48343 5.9208 -0.02589 0 0.02232 2.83263 -3.0973 -0.00984 -0.08868 -2.5502 -0.5743 0 0 0 0 0 -0.04094 0.04585 0.53076 0 0.29898 1.72126 -0.77834 -0.02681 0.88767 -1.05893
ILE_327 -9.63914 1.2384 4.5807 -0.52308 0.36512 0.10616 2.83424 -3.17465 -0 -0 -1.83493 0.01126 0 0 0 0 0 -0.03563 0.05803 0.54911 0 -0.46382 0 0.73287 0.00019 0.67475 -4.52042
LEU_328 -8.9855 0.65464 3.96227 -0.44812 0.10963 0.09563 2.64687 -2.96483 -0 -0 -1.93533 0.207 0 0 0 0 0 -0.01486 0.05899 0.44408 0 -0.24699 0 0.18072 -0.1131 0.64494 -5.70394
LEU_329 -7.48214 0.68746 4.3297 -0.4793 0.19252 0.10921 2.90188 -2.85514 -0 -0 -2.40543 0.22898 0 0 0 0 0 -0.02396 0.0158 0.38687 0 -0.26935 0 0.18072 -0.26016 0.39524 -4.34711
GLY_330 -5.18684 0.37542 4.98468 -5e-05 0 0 2.6665 -2.7085 -0 -0 -2.85727 -0.41587 0 0 0 0 0 -0.06844 0 0 0 0.27935 0 0.83697 0.39159 0.22751 -1.47496
VAL_331 -7.92197 0.81186 3.83297 -0.30772 0.20181 0.06777 2.76007 -2.83384 -0 -0 -1.71314 -0.17976 0 0 0 0 0 -0.0649 0.11791 0.07889 0 -0.31037 0 1.9342 0.4718 0.57744 -2.47697
LEU_332 -8.22186 0.63333 4.17227 -0.62554 0.23467 0.17477 2.7258 -2.89032 -0.00102 -0.01333 -1.85382 0.0141 0 0 0 0 0 0.08892 0.14679 1.80115 0 -0.3164 0 0.18072 -0.228 1.04529 -2.93251
ILE_333 -7.89534 0.87283 4.13905 -0.50498 0.3701 0.10464 2.80486 -2.84821 -0 -0 -2.55707 -0.12718 0 0 0 0 0 -0.02404 0.038 0.64608 0 -0.44488 0 0.73287 -0.18332 0.92676 -3.94984
SER_334 -7.2456 0.93596 6.353 -0.02557 0 0.0419 3.25828 -3.29278 -0 -0 -1.66164 -1.16455 0 0 0 0 0 -0.01221 0.06606 0.61433 0 0.23588 0.61079 -0.77834 -0.16884 0.77784 -1.4555
MET_335 -8.97525 1.50047 5.48643 -0.99125 0.20715 0.31369 2.12527 -2.98284 -0.03162 -0.27061 -1.08045 -0.4662 0 0 0 0 0 0.42716 0.17975 3.52974 0 -0.01499 0 0.60916 -0.21633 0.74061 0.0899
PHE_336 -8.46774 0.99952 5.52976 -0.96986 0.06293 0.30598 3.18747 -3.18267 -1e-05 -2e-05 -1.31197 -0.14476 0 0 0 0 0 0.03839 0.72183 0 1.87351 -0.50502 0 1.0402 -0.00609 0.58781 -0.24076
MET_337 -11.2838 2.00636 5.39279 -0.41101 0.22959 0.121 3.41508 -3.43294 -0.00105 -0.00877 -3.14288 0.01786 0 0 0 0 0 -0.08051 0.02546 1.85026 0 -0.09729 0 0.60916 -0.06305 0.66756 -4.18623
LEU_338 -8.03453 1.00609 4.24592 -0.71689 0.46318 0.32399 2.99557 -2.84233 -0 -0 -2.68018 -0.03776 0 0 0 0 0 -0.00157 0.00988 0.92316 0 -0.13361 0 0.18072 -0.09428 0.83663 -3.55601
THR_339 -5.83949 0.8402 5.21349 -0.1281 0.10236 0.07654 3.06141 -2.66936 -0.01776 -0.1517 -0.9993 -1.29333 0 0 0 0 0 0.22597 0.01407 0.02968 0 -0.18755 2.25181 -1.0874 -0.23619 0.65589 -0.13874
ILE_340 -6.82946 1.10792 3.52488 -0.46861 0.29937 0.08711 2.2927 -2.26181 -1e-05 -2e-05 -1.15761 0.11461 0 0 -0.43745 0 0 0.12821 0.24144 0.87806 0 -0.08059 0 0.73287 -0.04043 1.18157 -0.68725
ILE_341 -9.02677 0.7228 3.95098 -0.4924 0.37755 0.09989 2.54641 -2.82656 -0 -0 -0.59984 0.04254 0 0 0 0 0 -0.06061 0.13398 0.5723 0 -0.49433 0 0.73287 0.24608 1.20723 -2.86788
LEU_342 -6.31008 1.03445 3.84523 -0.51028 0.25106 0.15038 2.0864 -2.22402 -0.00105 -0.00877 -0.60144 0.24324 0 0 0 0 0 1.28138 0.04752 0.30296 0 -0.28355 0 0.18072 1.10998 2.0786 2.67271
PRO_343 -4.83792 1.08309 4.28476 -0.06937 0 0.04313 1.2392 -1.75277 -0.01776 -0.14499 -1.32109 0.64152 0 0 0 0 0 0.03774 0.03417 0.19472 0 0.19499 0 -2.4119 1.09776 1.98214 0.27742
ASN_344 -7.73547 1.77322 6.90322 -0.19446 0.01082 0.27827 4.01543 -3.35152 -0.00668 -0.08377 -2.06873 -0.10974 0 0 -0.43745 0 0 0.07025 0.0079 0 2.50873 -0.16465 0 -0.93687 -0.03592 1.55414 1.99671
ILE_345 -6.33256 1.01995 3.79471 -0.45911 0.30708 0.08962 2.09894 -2.36272 -0 -0 -1.15123 -0.20744 0 0 0 0 0 0.06583 0.12272 0.38711 0 0.08615 0 0.73287 5.50336 1.89605 5.59133
THR_346 -5.15011 0.68296 5.37587 -0.19769 0.11376 0.07071 2.77497 -2.60541 -0 -0 -3.58319 -0.10959 0 0 0 0 0 0.14622 0.01098 0.06202 0 -0.02224 2.27195 -1.0874 5.63021 0.7657 5.14973
GLU_347 -6.92703 0.49738 8.33485 -0.37415 0.03429 0.69367 3.38506 -3.49832 -0.054 -0.30589 -4.44793 -0.44485 0 0 0 -1.08655 0 0.07541 0.15626 0 3.38977 -0.3225 0 -2.7348 -0.24164 0.3969 -3.47409
TYR_348 -8.31884 0.9492 4.45305 -0.8437 0.03702 0.26091 2.76626 -3.12031 -0 -0 -0.91323 -0.29838 0 0 0 0 0 0.01116 0.00211 0 1.74976 -0.36763 0.00297 1.2797 -0.26314 0.33313 -2.27995
MET_349 -6.40685 0.53628 6.01235 -0.34045 0.06694 0.09912 3.13981 -3.0745 -0 -0 -2.50312 -0.02694 0 0 0 0 0 0.07488 0.00422 1.74378 0 -0.00397 0 0.60916 0.03909 0.34491 0.31471
LYS_350 -6.56602 0.40993 8.17991 -0.46349 0.12966 0.23802 3.72811 -3.58564 -0.04581 -0.2697 -4.96654 0.06934 0 0 0 -0.48319 0 0.15323 0.04437 2.50052 0 -0.05799 0 -1.5107 -0.28762 0.36779 -2.4158
ALA_351 -7.24174 1.00618 3.89538 -0.02319 0 0 3.78071 -3.36679 -0 -0 -2.3225 -0.3808 0 0 0 0 0 -0.02364 0 0 0 -0.31453 0 1.8394 -0.58836 0.34752 -3.39236
LEU_352 -9.35427 0.66912 5.55813 -0.4972 0.21125 0.11356 3.89136 -3.58921 -0 -0 -3.27758 0.00987 0 0 0 0 0 0.44768 0.02122 3.18515 0 -0.30463 0 0.18072 -0.45094 0.4332 -2.75258
GLU_353 -6.86847 0.38978 7.82096 -0.20059 0.02623 0.27742 2.96031 -3.4711 -0.04166 -0.28383 -1.99838 -0.59785 0 0 0 0 0 0.00685 0.01466 0 3.05007 -0.20057 0 -2.7348 -0.32906 0.47767 -1.70235
ALA_354 -6.78403 0.7461 3.76407 -0.02084 0 0 3.05945 -2.94398 -0 -0 -2.43982 -0.33801 0 0 0 0 0 0.06853 0 0 0 -0.0937 0 1.8394 -0.27695 0.36261 -3.05718
THR_355 -8.16559 1.15703 5.65768 -0.12102 0.01791 0.05226 3.57741 -3.35672 -0 -0 -2.3482 -0.65001 0 0 0 0 0 0.1132 0.18726 0.67072 0 0.10709 2.42263 -1.0874 -0.11662 0.60038 -1.28199
ASN_356 -7.57491 0.55277 7.86601 -0.31391 0.00673 0.59399 2.85439 -3.78663 -0.06186 -0.42496 -2.15368 -0.11563 0 0 0 0 0 0.00837 0.01535 0 2.38589 0.55571 0 -0.93687 0.34755 0.5723 0.39061
SER_357 -4.86794 0.30313 5.47441 -0.02285 0 0.02138 2.2655 -2.56399 -0.02264 -0.23262 -1.577 -0.3262 0 0 0 0 0 -0.02025 0.027 0.49932 0 0.30264 0.61096 -0.77834 0.36246 0.26192 -0.28309
LEU_358 -9.66563 0.61581 3.83414 -0.45183 0.13403 0.10235 3.14537 -2.98066 -0 -0 -2.77528 0.20505 0 0 0 0 0 -0.02405 0.04177 0.32535 0 -0.28096 0 0.18072 -0.18526 0.34906 -7.43002
TYR_359 -11.1974 1.44763 5.08589 -0.61866 0.13527 0.28815 3.25751 -3.49144 -0.00571 -0.07412 -2.55275 -0.25464 0 0 0 0 0 0.24387 0.0498 0 2.43581 0.01213 0.01133 1.2797 -0.28106 0.59668 -3.63204
GLU_360 -4.48586 0.2108 5.65415 -0.20752 0.02101 0.27817 2.29372 -2.53342 -0.02394 -0.22056 -2.10339 -0.60927 0 0 -0.26767 0 0 0.1792 0.03192 0 3.05936 -0.33733 0 -2.7348 -0.46345 0.5392 -1.71966
ILE_361 -8.18495 0.90781 3.86062 -0.64849 0.40202 0.14805 2.5355 -2.73114 -0.01412 -0.07937 -1.93646 0.25816 0 0 0 0 0 -0.00813 0.02039 0.64952 0 -0.4807 0 0.73287 -0.33668 0.57418 -4.33092
ILE_362 -8.86554 0.93907 4.00464 -0.49957 0.47292 0.10515 2.10158 -2.68502 -0 -0 -0.6915 -0.05059 0 0 0 0 0 -0.02651 0.07374 0.75587 0 -0.24829 0 0.73287 0.00546 0.71991 -3.15581
ASN_363 -3.86815 0.12918 3.53101 -0.18831 0.04214 0.30308 1.29361 -1.8202 -0 -0 -1.68144 -0.46874 0 0 0 0 0 -0.05853 7e-05 0 2.09267 -0.63857 0 -0.93687 -0.30163 0.42755 -2.14312
ARG_364 -6.09086 0.31615 5.94635 -1.05464 0.41414 0.61637 2.2129 -2.65817 -0.06432 -0.37106 -1.99813 0.69232 0 0 -0.6968 0 0 -0.04763 0.25534 2.94312 0 -0.03106 0 -1.2888 -0.4078 0.40805 -0.90455
LYS_365 -2.52967 0.53469 2.3332 -0.49756 0.19484 0.28738 0.30952 -0.96571 -0 -0 -0.01572 -0.03157 0 0 0 0 0 -0.03872 0.00461 2.00131 0 0.2775 0 -1.5107 0.2111 0.88201 1.44651
PRO_366 -5.07943 1.10079 3.29841 -0.19972 0.01614 0.14463 0.60232 -1.25092 -0 -0 -0.54282 -0.00771 0 0 0 0 0 0.03649 0.00827 0.34414 0 -0.77769 0 -2.4119 0.17074 0.99121 -3.55704
LEU_367 -3.36247 0.23425 4.21885 -0.50223 0.18433 0.13322 1.92661 -1.81942 -2e-05 -0.00034 -2.25935 0.24574 0 0 -0.96181 0 0 0.63855 0.02721 0.39338 0 -0.2602 0 0.18072 -0.22448 1.32712 0.11964
VAL_368 -5.95364 0.77018 3.27014 -0.21973 0.0898 0.03052 1.37559 -2.22835 -0 -0 -0.73596 0.46562 0 0 -0.96357 0 0 4.91736 0.00137 1.97577 0 -0.46908 0 1.9342 0.02542 16.9583 21.2439
GLU_369 -5.31614 1.01689 4.58424 -0.39524 0.21365 0.55284 1.39393 -2.08215 -0.04451 -0.25634 -0.83953 -0.80367 0 0 0 0 0 0.06748 0.13553 0 3.83105 -0.06369 0 -2.7348 0.28542 18.9827 18.5277
ASN_370 -6.01945 0.54844 4.90061 -0.35564 0.11746 0.69957 1.532 -2.30932 -0.04811 -0.35876 -1.7313 -0.74237 0 0 0 -0.27406 0 0.0388 0.18212 0 1.97323 -0.59517 0 -0.93687 0.34423 3.33352 0.29894
ASN_371 -2.84851 0.22303 3.43174 -0.38685 0.0666 0.79232 0.91498 -1.44364 -0.01558 -0.11306 -1.18001 -0.61985 0 0 0 0 0 -0.10603 0.04064 0 1.99109 -0.75846 0 -0.93687 0.77345 0.51291 0.3379
ASP_372 -4.99251 0.69582 7.77759 -0.23951 0.02609 0.82666 2.14036 -3.11904 -0.03535 -0.19213 -3.98007 -1.72409 0 0 -1.64324 0 0 0.06225 0.84934 0 1.9384 -0.13648 0 -2.3716 0.66694 2.83738 -0.61319
ASP_373 -2.67524 0.88048 3.9679 -0.10813 0.00048 0.32657 1.45817 -1.72538 -0 -0 -1.26409 -1.02114 0 0 -1.09871 0 0 -0.01603 0.0442 0 3.23602 0.55135 0 -2.3716 1.44001 3.4885 5.11335
GLY_374 -2.16868 0.25436 2.27518 -0.00022 0 0 0.52684 -1.11326 -7e-05 -0.00177 -2.1051 -0.18595 0 0 -0.42441 0 0 -0.03389 0 0 0 -1.47988 0 0.83697 1.50464 0.85123 -1.26403
GLU_375 -4.42773 0.25898 4.33226 -0.20738 0.03006 0.30528 2.16651 -2.09765 -0.02915 -0.27068 -2.87764 -0.45609 0 0 0 0 0 0.03249 0.01003 0 3.10519 0.05028 0 -2.7348 0.08297 0.21799 -2.50908
THR_376 -2.87208 0.18284 1.49244 -0.16943 0.05172 0.06186 0.39139 -0.99738 -7e-05 -0.00177 -0.02791 -0.33304 0 0 0 0 0 0.03141 0.003 0.10692 0 0.12015 2.30597 -1.0874 0.08902 0.35117 -0.30118
LEU_377 -6.02211 1.19115 2.62714 -0.6103 0.40549 0.13285 0.67981 -1.72887 -0.04035 -0.12476 -1.5786 0.31198 0 0 0 0 0 0.32482 0.57601 1.53589 0 -0.17064 0 0.18072 0.04107 1.14864 -1.12007
PRO_378 -2.00573 0.39594 1.44745 -0.20433 0.00653 0.148 0.47929 -0.62093 -0 -0 -0.56588 0.00879 0 0 0 0 0 0.03522 0.00434 0.31876 0 -0.77192 0 -2.4119 -0.20649 1.07414 -2.86871
ASN_379 -5.03961 0.50877 3.66251 -0.16102 0.00761 0.2185 2.53441 -2.04853 -0 -0 -1.08519 -0.89258 0 0 -2.08233 0 0 0.25994 0.10354 0 2.59727 0.15806 0 -0.93687 0.04046 0.55095 -1.6041
ILE_380 -5.46991 0.97956 4.14425 -0.59338 0.47263 0.19884 1.37548 -1.92273 -0.03275 -0.09789 -0.37076 -0.2272 0 0 -1.134 0 0 0.12065 0.14522 0.48875 0 0.05268 0 0.73287 0.31188 1.03635 0.21055
LYS_381 -7.04184 0.76163 6.30143 -0.32135 0.05467 0.2165 2.78553 -2.713 -0.0391 -0.18511 -1.84225 -0.43297 0 0 -0.45808 0 0 -0.03664 0.297 1.17824 0 -0.06183 0 -1.5107 0.7659 0.86879 -1.4132
LYS_382 -7.33991 0.81255 5.55498 -0.35161 0.06454 0.13891 2.1547 -2.47077 -0.03715 -0.12787 -1.95611 0.07881 0 0 -0.91381 0 0 0.28599 0.21024 2.20986 0 0.04789 0 -1.5107 0.61034 0.56086 -1.97824
ILE_383 -7.50946 1.24724 1.53531 -0.4793 0.50624 0.10751 2.20924 -1.79519 -0 -0 -2.51832 0.01019 0 0 0 0 0 0.04767 0.14624 0.39081 0 -0.54948 0 0.73287 -0.13365 0.75208 -5.30001
GLU_384 -5.26001 0.36119 5.04257 -0.2035 0.02553 0.30178 2.59624 -2.22317 -0.00517 -0.01621 -3.96455 -0.55965 0 0 0 0 0 -0.01323 0.07803 0 3.28545 0.28647 0 -2.7348 0.07921 0.62057 -2.30326
PHE_385 -9.81183 1.36439 1.08687 -0.54762 0.10861 0.28734 2.27412 -2.03264 -0.02808 -0.17447 -2.75774 -0.02875 0 0 0 0 0 -0.05808 0.02564 0 2.49771 -0.22109 0 1.0402 0.26077 0.68479 -6.02986
LYS_386 -4.66044 0.2588 5.28075 -0.46691 0.12883 0.2619 2.05369 -2.34515 -0.00517 -0.01621 -2.95304 -0.12352 0 0 0 0 0 -0.02141 0.08122 1.93456 0 0.25895 0 -1.5107 0.14265 0.7407 -0.9605
ASN_387 -3.35376 0.16913 3.0549 -0.19746 0.03104 0.33986 1.01488 -1.64777 -0.01942 -0.07596 -0.66531 -1.03461 0 0 0 0 0 0.11419 0.07003 0 1.91332 -1.04258 0 -0.93687 -0.39777 0.33367 -2.33047
VAL_388 -7.99926 0.73858 3.6742 -0.26998 0.16908 0.05478 2.24184 -2.81057 -0.00033 -0.00681 -2.76358 0.08398 0 0 0 0 0 -0.01637 0.02154 0.08481 0 -0.43302 0 1.9342 -0.7632 0.6404 -5.41971
ARG_389 -7.14216 0.80095 7.77829 -0.41808 0.04129 0.21279 4.04226 -3.24331 -0.00208 -0.01407 -6.42897 0.02466 0 0 0 -1.83317 0 0.16899 0.06164 2.31241 0 -0.19538 0 -1.2888 -0.398 1.09004 -4.43073
PHE_390 -10.6888 1.81587 2.83738 -0.67651 0.03412 -0.02503 3.2531 -2.73783 -0.02521 -0.10861 -2.32255 -0.54916 0 0 0 0 0 0.15658 0.25556 0 1.84193 -0.0176 0 1.0402 0.34967 1.05525 -4.51167
HIS_391 -6.24457 0.72388 3.05611 -0.79477 0.01109 1.06145 1.36783 -2.0675 -0.00472 -0.05213 -1.05709 0.01951 0 0 0 -0.48728 0 -0.00362 0.00476 0 1.637 -0.32641 0 -0.45461 0.46117 0.76971 -2.3802
TYR_392 -7.41283 1.09926 3.01991 -0.53203 0.02385 0.24967 2.77684 -2.36669 -0.0015 -0.04528 -1.85919 0.01066 0 0 0 -0.45707 0 0.07974 0.00051 0 2.24049 -0.0149 0.12733 1.2797 0.27713 0.48079 -1.02362
ASP_393 -3.05232 0.41324 3.7509 -0.12756 0.03244 0.40544 1.27551 -1.56265 -0.00062 -0.01824 -1.10079 -0.40062 0 0 0 -0.79657 0 -0.14689 0.03204 0 1.89228 0.00853 0 -2.3716 0.41783 0.55753 -0.79213
THR_394 -3.75953 0.53484 4.25064 -0.11857 0.06324 0.06042 2.05789 -1.95708 -0 -0 -1.60849 -1.18101 0 0 0 0 0 0.14611 0.00995 0.07659 0 -0.03379 2.26869 -1.0874 -0.04352 0.61971 0.29869
ARG_395 -4.65672 0.81663 4.76444 -0.43838 0.06104 0.21991 2.16813 -2.32791 -0.00062 -0.01824 -1.20742 0.24327 0 0 0 0 0 0.10786 0.04632 1.34842 0 0.23695 0 -1.2888 5.31331 0.67801 6.06617
LYS_396 -2.67518 0.40426 4.64829 -0.42622 0.05692 0.23611 2.25285 -1.79886 -0 -0 -3.52649 0.49272 0 0 0 -0.7573 0 -0.092 0.0423 2.10676 0 -0.03566 0 -1.5107 5.15742 0.6496 5.22483
ASP_397 -3.28028 0.44385 4.93241 -0.12599 0.02663 0.39252 1.6358 -1.96361 -0 -0 -3.55034 -0.35459 0 0 0 -0.7573 0 -0.05516 0.0089 0 2.60019 -0.33295 0 -2.3716 -0.68481 0.54338 -2.89295
VAL_398 -6.43254 0.72021 2.49684 -0.38296 0.39354 0.09823 2.04076 -2.21075 -0 -0 -0.60962 -0.46667 0 0 0 0 0 0.42979 0.14258 0.70625 0 -0.08296 0 1.9342 -0.25762 0.81539 -0.66533
GLU_399 -2.54049 0.27646 2.69097 -0.20614 0.02023 0.31364 0.68589 -1.19479 -0.00524 -0.06722 -2.05431 -0.68303 0 0 0 -0.28227 0 -0.01703 0.0174 0 3.52856 -0.09863 0 -2.7348 0.23676 1.00065 -1.11338
ILE_400 -7.51548 1.02018 1.64792 -0.49533 0.42786 0.08976 1.58372 -1.89759 -0 -0 -2.11161 -0.07374 0 0 0 0 0 0.26065 0.17066 0.56826 0 -0.38828 0 0.73287 0.42239 0.80635 -4.75143
TYR_401 -11.931 2.35761 3.82462 -0.81627 0.18549 0.40426 2.89576 -3.01629 -0.02521 -0.10861 -0.80017 0.00552 0 0 0 0 0 -0.00779 0.00378 0 1.94573 -0.31918 0.04773 1.2797 0.1732 1.60896 -2.29215
LYS_402 -6.74346 0.88086 7.29051 -0.48411 0.10432 0.30245 1.85524 -2.92086 -0 -0 -2.59257 -0.2766 0 0 0 -0.28227 0 0.0505 0.04682 2.13462 0 0.14214 0 -1.5107 0.7178 1.51074 0.22545
ASP_403 -4.07639 0.21115 4.83352 -0.12478 0.01725 0.39398 1.80859 -2.19964 -0 -0 -3.04215 -0.77119 0 0 0 -1.17892 0 -0.0121 0.07574 0 2.67658 -0.5917 0 -2.3716 0.67656 0.33361 -3.34148
LEU_404 -8.50779 0.81695 3.16588 -0.48131 0.10858 0.1038 2.2156 -2.54679 -0.00121 -0.00474 -1.95794 0.26145 0 0 0 0 0 -0.02567 0.40129 0.56238 0 -0.03153 0 0.18072 -0.40572 0.66851 -5.47755
SER_405 -2.29235 0.15026 2.13647 -0.03234 0.00401 0.05854 0.66029 -1.0813 -0.00746 -0.09377 -0.23449 -0.76677 0 0 0 0 0 0.1261 0.00454 0.2017 0 0.08013 0.60127 -0.77834 0.13309 0.76156 -0.36886
PHE_406 -8.973 2.21264 0.01478 -0.60837 0.04064 0.1243 1.9775 -1.56711 -0.01087 -0.0394 -2.21647 -0.30591 0 0 0 0 0 -0.07454 0.08651 0 2.41193 -0.30277 0 1.0402 0.82272 1.30933 -4.05791
THR_407 -3.13855 0.23995 2.10467 -0.17745 0.10614 0.06682 0.62155 -1.25233 -0.00879 -0.0472 -0.84522 -0.29352 0 0 0 0 0 -0.06035 0.00349 0.14181 0 -0.09888 2.29207 -1.0874 0.48832 1.21115 0.26627
LEU_408 -9.06909 2.17103 1.07719 -0.53739 0.34844 0.14113 2.1343 -1.88276 -0.01087 -0.0394 -2.35047 0.03196 0 0 0 0 0 -0.0459 0.42021 1.01156 0 -0.21176 0 0.18072 0.16699 0.56743 -5.89669
LYS_409 -4.58422 0.2171 3.82173 -0.30247 0.04859 0.14168 1.78815 -1.85102 -0.00814 -0.02851 -1.35448 0.06028 0 0 -0.72707 0 0 0.15502 0.00668 1.89605 0 -0.0768 0 -1.5107 0.03244 0.61974 -1.65595
GLU_410 -4.26605 0.32535 4.44342 -0.33136 0.08885 0.43958 1.3646 -1.84486 -0.0231 -0.19718 -0.70535 -0.3489 0 0 0 0 0 0.07589 0.0592 0 2.71268 -0.04809 0 -2.7348 -0.25807 0.31507 -0.93312
GLY_411 -3.23597 0.3168 2.93513 -5e-05 0 0 0.50879 -1.53783 -0.03312 -0.22889 -0.22323 -0.39445 0 0 0 0 0 -0.10493 0 0 0 -1.38801 0 0.83697 -0.68527 0.40548 -2.8286
LYS_412 -5.85835 0.52024 5.73056 -0.63808 0.23581 0.6858 2.32278 -2.52413 -0.00747 -0.02735 -3.02822 0.2724 0 0 0 0 0 -0.01346 0.06475 1.78067 0 -0.08157 0 -1.5107 -0.51154 0.50288 -2.08496
THR_413 -6.98831 0.67996 4.88992 -0.1659 0.09302 0.05875 3.63789 -2.84104 -0.00983 -0.13689 -4.0618 -0.23261 0 0 -1.05313 -0.72776 0 -0.02948 0.00888 0.17864 0 -0.14942 2.30208 -1.0874 0.03745 0.42651 -5.17048
TYR_414 -11.3359 2.04665 4.37514 -0.70362 0.07282 0.39979 4.19903 -3.36767 -0.00577 -0.01915 -3.54004 -0.10664 0 0 -0.72707 0 0 -0.01266 0.00375 0 2.14526 -0.25679 0.01506 1.2797 -0.10013 0.96657 -4.67168
ALA_415 -5.62691 0.7807 2.26603 -0.02346 1e-05 0 2.56459 -2.14618 -0.01098 -0.03773 -2.78865 -0.35844 0 0 0 0 0 -0.00704 0 0 0 -0.3053 0 1.8394 -0.06068 1.03784 -2.8768
PHE_416 -9.29376 1.42525 1.21691 -0.61739 0.05339 0.24389 2.21576 -1.87403 -0.01776 -0.07878 -2.74601 0.18752 0 0 0 0 0 -0.03358 0.14458 0 2.38276 -0.17538 0 1.0402 -0.01894 1.12476 -4.82061
VAL_417 -6.81996 1.00926 1.06864 -0.3709 0.32075 0.08759 1.68732 -1.79786 -0.01098 -0.03773 -1.63367 -0.115 0 0 0 0 0 -0.06188 0.00119 0.79326 0 -0.68433 0 1.9342 -0.24635 1.14508 -3.73138
GLY_418 -3.77334 0.12706 2.89361 -0.00177 0 0 1.38258 -1.54894 -0 -0 -1.83649 -0.34676 0 0 -0.43829 0 0 -0.11257 0 0 0 -1.52501 0 0.83697 0.17073 0.34451 -3.82769
GLU_419 -4.35236 0.52216 4.70547 -0.36751 0.08189 0.6628 1.25985 -1.93537 -0.0207 -0.10128 -2.36219 -0.70257 0 0 0 0 0 -0.00158 0.0046 0 3.27106 0.07081 0 -2.7348 0.21226 0.20249 -1.58497
SER_420 -1.82543 0.11029 2.49424 -0.02963 0 0.04933 1.10775 -1.11557 -0.01461 -0.05537 -0.35697 -0.90718 0 0 -0.55876 0 0 -0.04151 0.00054 0.69012 0 0.078 0.6004 -0.77834 -0.31001 0.14103 -0.72171
GLY_421 -1.55288 0.13268 1.58375 -7e-05 0 0 0.58413 -0.81365 -0 -0 0.65083 -0.37187 0 0 0 0 0 -0.16984 0 0 0 -1.5289 0 0.83697 -0.47803 0.20323 -0.92364
CYS_422 -7.37159 1.087 4.47863 -0.05881 0.03975 0.02544 2.20483 -2.2648 -0.0112 -0.08322 -2.6153 -0.15021 0 0 -0.60078 0 0 0.00742 0.09711 0.49696 0 0.17213 0 3.6196 -0.36947 0.5923 -0.70422
GLY_423 -3.78498 0.38279 3.80348 -5e-05 0 0 2.0183 -1.98204 -0 -3e-05 -1.62915 -0.39251 0 0 0 0 0 -0.15038 0 0 0 -1.39005 0 0.83697 -0.62417 0.60489 -2.30693
LYS_424 -8.91934 1.27169 8.5067 -0.4563 0.10581 0.24521 4.07091 -3.82352 -0.01776 -0.07878 -3.90846 0.20338 0 0 -0.43829 -0.55186 0 -0.02447 0.54863 2.53494 0 -0.01562 0 -1.5107 -0.54731 0.71392 -2.09121
SER_425 -3.92046 0.39278 3.99649 -0.03036 0.00029 0.05125 1.21463 -1.96869 -0.00654 -0.07269 -1.11249 -1.00863 0 0 0 0 0 -0.04317 0.00681 0.23659 0 -0.30014 0.61844 -0.77834 -0.38587 0.63991 -2.47021
THR_426 -7.84303 1.01832 5.40443 -0.21056 0.1685 0.07839 3.44856 -3.07861 -0.00654 -0.07269 -2.12407 -0.46239 0 0 0 -0.45707 0 0.16246 0.00703 0.89758 0 -0.08548 2.26816 -1.0874 -0.36582 0.44254 -1.89767
ILE_427 -9.03502 1.11048 3.45166 -0.49417 0.28075 0.09634 3.18649 -2.84758 -0 -0 -1.89527 0.02021 0 0 0 0 0 0.04088 0.01272 0.60576 0 -0.36643 0 0.73287 -0.01153 0.79205 -4.31978
LEU_428 -8.48004 1.81921 3.79247 -0.51183 0.29451 0.11287 2.42011 -2.84523 -0 -3e-05 -1.42497 0.28751 0 0 0 0 0 0.04841 0.10392 0.40949 0 -0.26315 0 0.18072 -0.13486 0.95329 -3.23761
LYS_429 -7.47539 0.71495 6.94158 -0.29891 0.02666 0.13131 3.41674 -3.19229 -0.02263 -0.10203 -3.01472 -0.01973 0 0 0 0 0 0.06156 0.16736 1.7324 0 -0.07451 0 -1.5107 -0.42739 0.72016 -2.22557
LEU_430 -9.16317 0.78064 3.35269 -0.46829 0.23068 0.10571 2.55648 -2.85548 -0 -0 -2.30301 0.22474 0 0 0 0 0 0.01028 0.03417 0.4315 0 -0.22231 0 0.18072 -0.30186 0.69158 -6.7149
ILE_431 -8.15502 1.33892 1.68205 -0.74129 0.37745 0.27293 2.5738 -2.24635 -0 -0 -2.06208 0.29651 0 0 -0.48121 0 0 -0.08263 0.02573 0.93881 0 0.04403 0 0.73287 -0.13553 1.18121 -4.43979
GLU_432 -7.20961 0.59595 5.85715 -0.23507 0.03183 0.35606 2.12311 -2.91711 -0.00726 -0.07328 -1.92875 -0.53537 0 0 -0.43247 0 0 -0.07103 0.02884 0 3.9828 -0.08389 0 -2.7348 -0.35776 0.86256 -2.7481
ARG_433 -10.6668 1.13295 9.59332 -0.67854 0.14469 0.49727 3.57934 -4.67207 -0.02602 -0.23988 -3.85874 -0.04518 0 0 -0.78367 0 0 -0.03387 0.04619 2.21971 0 -0.17014 0 -1.2888 -0.345 0.41607 -5.1792
LEU_434 -6.98994 0.59914 4.06661 -0.46567 0.17683 0.09976 2.05633 -2.423 -0.03736 -0.28449 -2.31134 0.12509 0 0 0 0 0 0.15716 0.06445 0.31645 0 -0.2764 0 0.18072 -0.17562 0.72162 -4.39965
TYR_435 -8.83109 1.03698 3.61894 -0.60146 0.18296 0.33652 1.56735 -2.59334 -0.02426 -0.14777 -1.82787 -0.27688 0 0 0 -0.6973 0 0.20983 0.02868 0 2.02432 -0.23439 0.0002 1.2797 -0.18178 0.92337 -4.2073
ASP_436 -3.72774 0.85846 4.64837 -0.10074 0.01943 0.27485 1.67715 -2.05612 -0.01476 -0.15776 -4.68911 -0.26476 0 0 0 0 0 0.51629 0.51361 0 2.13617 0.17435 0 -2.3716 0.0375 1.32316 -1.20326
PRO_437 -4.84465 0.54297 1.74938 -0.13381 0.0002 0.09871 0.51836 -0.96996 -0 -0 -0.55086 0.21451 0 0 0 0 0 -0.01948 0.05434 0.25269 0 -1.13321 0 -2.4119 -0.18415 1.19927 -5.61759
THR_438 -3.8931 0.38448 3.83674 -0.19678 0.13158 0.07433 1.33508 -1.67524 -0.01707 -0.12726 -1.15429 -0.2433 0 0 0 -0.48728 0 0.00361 0.0305 0.18963 0 0.0266 2.28771 -1.0874 -0.1626 0.61857 -0.12549
GLU_439 -4.90829 0.51405 5.69443 -0.17248 0.01375 0.22253 2.4361 -2.3715 -0.00927 -0.03513 -2.51001 -0.54491 0 0 0 -0.65425 0 0.00415 0.14018 0 4.03765 -0.02116 0 -2.7348 0.17825 0.48878 -0.23192
GLY_440 -2.35606 0.21134 1.91201 -0.00039 0 0 0.35647 -1.06062 -0 -0 -0.71435 -0.18182 0 0 0 0 0 -0.00556 0 0 0 -1.52153 0 0.83697 0.05421 0.2674 -2.20194
ASP_441 -4.13299 0.19343 4.83137 -0.10141 0.00017 0.29909 2.26144 -2.22997 -0.00515 -0.03543 -2.98447 -0.21729 0 0 0 -0.42252 0 0.14103 0.04208 0 2.77041 0.77636 0 -2.3716 0.45061 0.2303 -0.50456
ILE_442 -7.60852 0.94725 1.00489 -0.4395 0.30012 0.08891 1.29166 -1.76457 -0.01822 -0.13762 -2.05226 -0.06568 0 0 0 0 0 0.32798 0.06772 0.36233 0 -0.77711 0 0.73287 0.15457 0.81248 -6.77269
ILE_443 -6.95547 0.52094 3.91205 -0.45687 0.34659 0.08714 2.05017 -2.58108 -0.00439 -0.02998 -2.43139 0.09693 0 0 0 0 0 0.24764 0.02903 0.54713 0 -0.64176 0 0.73287 -0.36107 1.26537 -3.62615
VAL_444 -6.90628 1.03889 3.36602 -0.28042 0.12651 0.0588 2.8714 -2.57041 -0 -0 -2.72303 0.10713 0 0 0 0 0 0.31652 0.02381 0.08744 0 -0.36858 0 1.9342 -0.38747 1.56237 -1.74312
ASN_445 -6.62285 1.444 5.9329 -0.26178 0.02012 0.47812 2.19487 -2.94262 -0.02935 -0.24451 -2.63756 -0.5249 0 0 -0.42356 0 0 -0.09667 0.07343 0 3.97916 0.41237 0 -0.93687 0.52865 1.98032 2.32328
ASP_446 -3.43881 0.40827 4.68138 -0.12362 0.0412 0.37908 1.06751 -2.12554 -0 -0 -0.70989 -0.32985 0 0 0 0 0 0.00919 0.00389 0 3.03457 -0.50194 0 -2.3716 1.0388 1.34305 2.40571
SER_447 -2.16913 0.37522 2.3037 -0.02994 0.03821 0.03094 0.97538 -1.2582 -0.01678 -0.16148 -1.31484 -0.04669 0 0 0 0 0 -0.08197 0.00529 0.06407 0 0.12285 0.60002 -0.77834 0.34197 0.52189 -0.47783
HIS_D_448 -6.92867 0.78129 5.7328 -0.39375 0.00881 0.48262 2.50154 -2.95737 -0.02333 -0.21028 -2.03789 -0.27818 0 0 0 0 0 -0.07781 0.16599 0 2.39979 -0.2392 0 -0.45461 0.43138 0.46899 -0.62787
ASN_449 -4.60185 0.3934 4.9135 -0.24962 0.04474 0.39004 2.27639 -2.32291 -0.01319 -0.10305 -2.45851 -0.73608 0 0 -1.07522 -0.42252 0 -0.0696 0.16714 0 2.41075 -0.0174 0 -0.93687 0.25838 0.37198 -1.78049
LEU_450 -8.95156 1.36959 4.00183 -0.53417 0.12761 0.1418 2.88144 -2.95227 -0.01394 -0.07919 -2.03891 5e-05 0 0 0 0 0 -0.11385 0.2527 3.14172 0 -0.09396 0 0.18072 -0.16004 0.53385 -2.30659
LYS_451 -4.12144 0.5717 6.63192 -0.76379 0.26313 0.65894 2.39814 -2.73169 -0.00107 -0.0099 -4.56501 -0.28337 0 0 -1.07522 0 0 -0.09491 0.02804 2.97656 0 -0.09005 0 -1.5107 -0.28518 0.69787 -1.30603
ASP_452 -3.07159 0.19041 4.23665 -0.12134 0.03063 0.38229 1.47918 -1.85599 -1e-05 -3e-05 -2.43883 -0.16976 0 0 0 0 0 -0.02221 0.00171 0 2.40807 -0.31543 0 -2.3716 -0.52968 0.45521 -1.71231
ILE_453 -8.21671 1.22577 4.17699 -0.54632 0.50421 0.10542 2.91567 -2.80687 -0.01394 -0.07919 -2.05457 0.24873 0 0 -0.25904 0 0 0.02662 0.17076 1.64332 0 -0.18401 0 0.73287 -0.42248 0.51518 -2.31758
ASN_454 -9.06749 0.89882 9.75179 -0.31148 0.03142 0.51226 4.29006 -4.67121 -0.01523 -0.12821 -5.66743 -0.383 0 0 -1.58096 0 0 -0.03069 0.15359 0 2.27041 -0.4861 0 -0.93687 0.20946 0.77451 -4.38633
LEU_455 -10.3785 1.60274 6.99988 -0.75274 0.40444 0.29839 3.56619 -3.91564 -0 -0 -3.00844 0.15229 0 0 -0.92022 0 0 -0.02684 0.00298 1.01835 0 -0.27327 0 0.18072 0.1815 1.00673 -3.86147
LYS_456 -6.0616 0.31504 7.03869 -0.50026 0.18941 0.24191 3.468 -3.10512 -0.02265 -0.12942 -5.83897 -0.06321 0 0 -0.72302 -0.77549 0 0.09388 0.51934 3.06258 0 0.01484 0 -1.5107 -0.29954 0.98586 -3.10044
TRP_457 -9.76455 1.20208 5.55907 -1.04298 0.14776 0.31301 2.24265 -3.45121 -0 -0 -0.95246 -0.49767 0 0 -0.90666 0 0 -0.0213 0.21811 0 1.76642 0.05074 0 1.6906 -0.22835 0.69355 -2.98117
TRP_458 -11.3544 1.06466 4.74736 -1.19423 0.06333 0.48869 3.3578 -3.48467 -0 -0 -3.05637 -0.35598 0 0 -0.48121 0 0 0.03011 0.00696 0 2.16034 -0.31859 0 1.6906 0.02622 0.49564 -6.11372
ARG_459 -9.23526 0.85431 8.7184 -0.43993 0.07798 0.22257 3.71214 -4.22295 -0.02231 -0.15292 -3.98176 0.3228 0 0 -0.9571 0 0 -0.04771 0.09358 2.05513 0 -0.18131 0 -1.2888 -0.19484 0.53154 -4.13645
SER_460 -4.71145 0.60874 5.15649 -0.03524 0.0079 0.02717 2.48381 -2.38663 -0.0085 -0.03985 -1.58777 -0.02496 0 0 0 0 0 -0.00367 1e-05 1.23246 0 -0.38768 1.77114 -0.77834 -0.4517 0.54828 1.42018
LYS_461 -6.49892 0.44551 7.1618 -0.30615 0.03822 0.1663 3.36604 -3.06299 -0.04974 -0.15864 -4.95769 -0.26728 0 0 0 0 0 -0.04938 0.2377 1.80809 0 -0.01459 0 -1.5107 -0.34693 0.3402 -3.65916
ILE_462 -8.56262 0.87328 3.09468 -0.46286 0.38019 0.09603 1.82751 -2.48375 -0 -1e-05 -1.23713 0.05761 0 0 0 0 0 -0.02805 0.03367 0.36062 0 -0.77594 0 0.73287 -0.40517 0.34574 -6.15333
GLY_463 -4.3935 0.37324 3.20165 -0.00042 0 0 2.11218 -1.94568 -0.02989 -0.11029 -2.30506 -0.33309 0 0 0 0 0 0.01258 0 0 0 1.07206 0 0.83697 0.47577 0.39805 -0.63546
VAL_464 -5.62869 0.33339 2.08749 -0.27425 0.19977 0.06175 1.08406 -1.94351 -0 -0 -0.93142 -0.25347 0 0 -0.30971 0 0 0.2623 0.00434 0.26102 0 -0.77725 0 1.9342 0.49625 0.47386 -2.91987
VAL_465 -7.13752 0.64262 2.13108 -0.2758 0.15404 0.06058 2.66916 -2.32982 -0.01934 -0.07324 -2.51599 -0.48681 0 0 0 0 0 -0.01924 0.02082 0.21463 0 -0.5716 0 1.9342 -0.29305 0.4978 -5.39747
SER_466 -4.68244 0.508 4.343 -0.03323 0 0.07194 1.85135 -2.28604 -0.02252 -0.15147 -1.66755 -0.51548 0 0 -1.01234 0 0 0.169 0.15841 0.24857 0 -0.34237 1.07823 -0.77834 -0.22958 0.68186 -2.61099
GLN_467 -5.40468 0.83737 5.37962 -0.42318 0.05942 0.32397 1.29331 -2.40493 -0.03874 -0.26652 -1.0978 0.03015 0 0 0 0 0 0.02611 0.02331 0 4.0789 -0.2163 0 -0.18838 -0.39572 0.78448 2.40042
ASP_468 -3.1293 0.59647 3.55908 -0.18348 0.02826 0.59017 0.93079 -1.60214 -0 -0 -0.54091 -1.10864 0 0 -0.22119 0 0 -0.04171 0.05589 0 2.12628 -0.52647 0 -2.3716 -0.19513 1.47807 -0.55558
PRO_469 -5.82165 0.83602 3.75244 -0.22467 0.05511 0.16646 0.37478 -1.38754 -0.04059 -0.15861 -0.26376 -0.20894 0 0 0 0 0 0.05184 0.01367 0.38678 0 -0.68819 0 -2.4119 -0.07782 1.61625 -4.03033
LEU_470 -4.75136 0.44839 2.49242 -0.45332 0.20893 0.11546 1.33449 -1.60772 -0 -0 -0.93314 -0.04406 0 0 0 0 0 0.00587 0.16348 1.71432 0 0.08852 0 0.18072 -0.09488 0.62243 -0.50944
LEU_471 -4.87518 0.20435 0.74598 -0.43877 0.1368 0.08349 0.19186 -1.04051 -0.00037 -0.00881 -0.13006 0.03287 0 0 0 0 0 0.00618 0.03918 0.6162 0 -0.16896 0 0.18072 -0.04873 0.49971 -3.97406
PHE_472 -7.79247 1.10698 2.56543 -0.53303 0.01791 0.24151 2.02752 -2.08954 -0.00029 -0.00112 -1.98481 0.34255 0 0 0 0 0 -0.01644 0.00056 0 2.06081 0.0892 0 1.0402 0.20554 0.52576 -2.19375
SER_473 -2.24748 0.07073 2.97211 -0.03139 0.00623 0.02793 1.0552 -1.32169 -0 -0 -1.4136 -0.27329 0 0 -0.8978 0 0 -0.00366 0.02687 0.31511 0 0.4107 0.60006 -0.77834 0.97433 0.53054 0.02257
ASN_474 -5.96906 0.81743 4.76808 -0.18543 0.01119 0.26003 2.18443 -2.46637 -0.02933 -0.29782 -1.86666 -0.81581 0 0 0 -1.54134 0 0.00565 0.43224 0 2.38609 0.46057 0 -0.93687 0.87737 0.50208 -1.40352
SER_475 -5.10854 0.38757 5.81158 -0.02818 0 0.06542 2.61452 -2.74015 -0.01085 -0.06807 -2.71978 -0.4864 0 0 -0.69768 0 0 0.00217 0.00537 0.13573 0 -0.48279 0.60163 -0.77834 -0.06309 0.29774 -3.26214
ILE_476 -7.3064 0.69079 1.89172 -0.51828 0.42745 0.10652 2.03727 -2.06638 -0.01934 -0.13837 -0.62388 -0.14356 0 0 0 0 0 0.0275 0.00376 0.6595 0 -0.38952 0 0.73287 -0.28748 0.59081 -4.32502
LYS_477 -7.9755 0.93261 9.11077 -0.46708 0.19736 0.24552 3.57691 -3.69687 -0 -0 -5.93605 0.10106 0 0 0 -0.61061 0 -0.0311 0.27833 2.5082 0 0.00663 0 -1.5107 -0.17892 1.21313 -2.2363
ASN_478 -6.92028 0.74062 6.67493 -0.16797 0.0117 0.2509 3.04289 -3.28652 -0.01502 -0.11019 -1.87138 -0.3228 0 0 -0.69768 -0.99813 0 -0.04518 0.00054 0 1.67591 0.51577 0 -0.93687 -0.05063 1.14247 -1.36692
ASN_479 -7.99168 0.62339 7.04384 -0.1791 0.03479 0.25558 2.55793 -3.55197 -0.03014 -0.23193 -2.35517 -0.36917 0 0 -0.45333 0 0 -0.01173 0.0437 0 1.78129 0.46295 0 -0.93687 0.20334 0.52765 -2.57663
ILE_480 -8.88681 0.96464 3.08817 -0.48295 0.33311 0.09031 2.25945 -2.63264 -0.00378 -0.04516 -1.17236 0.13683 0 0 0 0 0 -0.03686 0.00723 0.56424 0 -0.50766 0 0.73287 0.16284 0.49434 -4.93418
LYS_481 -8.66335 0.61639 7.80817 -0.30052 0.02182 0.132 3.86128 -3.53813 -0 -0 -4.66412 -0.00312 0 0 0 -0.46378 0 -0.08248 0.04818 1.70862 0 -0.07829 0 -1.5107 -0.2294 0.64764 -4.6898
TYR_482 -8.55105 1.31572 3.62907 -0.61009 0.17185 0.26282 2.4288 -2.75309 -0.01502 -0.11019 -1.68275 -0.32009 0 0 0 -0.54322 0 -0.08537 0.16034 0 3.12876 0.11821 0.09015 1.2797 -0.22042 0.73533 -1.57052
SER_483 -4.90124 0.51433 5.39978 -0.02852 0.0104 0.0284 2.14475 -2.38713 -0.01524 -0.15346 -1.77449 -0.17658 0 0 -0.46316 0 0 -0.04192 0.0046 0.94447 0 -0.27846 0.60012 -0.77834 -0.2918 0.78052 -0.863
LEU_484 -6.32883 1.04166 3.03739 -0.71983 0.76915 0.36644 2.07991 -2.18029 -0 -0 -1.68052 -0.2184 0 0 0 0 0 -0.04526 0.07705 1.35597 0 0.35332 0 0.18072 -0.18207 1.10042 -0.99316
TYR_485 -7.89243 1.18406 2.89019 -0.55801 0.02985 0.18375 1.5471 -2.20159 -0 -0 0.65135 -0.10622 0 0 0 0 0 -0.05539 0.52429 0 2.84811 0.04726 0.04278 1.2797 -0.11252 1.14058 1.44285
SER_486 -5.06151 0.69415 4.767 -0.03347 0 0.07626 2.47582 -2.26829 -0.02946 -0.21342 -1.71352 -0.11448 0 0 -0.81445 -0.46332 0 0.02908 0.05581 2.6528 0 -0.2672 0.62174 -0.77834 0.61476 0.85116 1.08112
LEU_487 -6.84339 1.10813 2.55269 -0.54652 0.30185 0.17006 1.69033 -1.93531 -0 -0 0.18483 0.14734 0 0 0 0 0 -0.01572 0.34029 0.2068 0 -0.16966 0 0.18072 0.68888 0.94494 -0.99375
LYS_488 -6.07658 0.79871 4.45591 -0.28182 0.02087 0.1261 0.91071 -2.06242 -0.02525 -0.18615 -0.28766 -0.19903 0 0 0 0 0 -0.00489 0.2131 2.22404 0 -0.00983 0 -1.5107 -0.25844 0.61525 -1.53807
ASP_489 -7.5818 0.81274 9.52028 -0.25712 0.16798 1.03674 2.9099 -3.97308 -0 -0 -4.03351 -0.07837 0 0 -0.96735 -0.46624 0 0.21247 0.03408 0 2.00216 -0.35367 0 -2.3716 -0.17669 0.64746 -2.9156
LEU_490 -5.08921 0.74174 2.72212 -0.47717 0.2652 0.10911 0.5928 -1.62647 -0.01686 -0.04458 1.3872 0.13831 0 0 0 0 0 0.11908 0.33816 0.57545 0 -0.14721 0 0.18072 0.20894 1.10963 1.08696
GLU_491 -3.82269 0.42604 4.83071 -0.3234 0.08603 0.46076 1.70267 -2.0167 -0 -0 -0.47777 -0.07765 0 0 0 -0.96043 0 0.49848 0.08864 0 4.33186 0.09017 0 -2.7348 1.58849 1.20079 4.8912
ALA_492 -4.73269 1.00458 3.71711 -0.0254 0.00065 0 2.46118 -2.20443 -0.02066 -0.06365 -0.98634 -0.36772 0 0 0 0 0 -0.12223 0 0 0 -0.16031 0 1.8394 0.9718 1.28001 2.59128
MET_493 -6.38153 0.98902 6.2679 -0.4963 0.16001 0.08697 3.40423 -2.7589 -0.02251 -0.1439 -2.73907 0.09584 0 0 -0.96735 0 0 -0.16267 0.07077 2.07366 0 0.0788 0 0.60916 -0.3181 0.93744 0.78348
GLU_494 -2.41911 0.39062 2.93309 -0.22255 0.02256 0.30805 1.26791 -1.32404 -0 -0 -0.07093 -0.59122 0 0 0 0 0 -0.09498 0.05849 0 3.23989 -0.26965 0 -2.7348 -0.37547 0.31394 0.43178
ASN_495 -2.8974 0.3795 2.73192 -0.19724 0.03793 0.31714 1.21961 -1.43201 -0.00991 -0.10203 -1.29082 -0.44544 0 0 0 0 0 0.01644 0.01277 0 1.95122 -0.44949 0 -0.93687 -0.74521 0.2407 -1.5992
TYR_496 -11.2232 1.86118 3.95186 -0.42569 0.22159 0.09017 2.20872 -3.08791 -0.03656 -0.29076 -0.8774 -0.03929 0 0 0 0 0 0.01792 1.47262 0 3.68118 -0.12212 0.00034 1.2797 -0.33699 1.76035 0.10577
TYR_497 -7.21722 0.56821 4.207 -0.70187 0.30593 0.41145 2.01187 -2.54274 -0.02294 -0.14502 -1.38118 -0.13965 0 0 0 0 0 -0.03493 0.08991 0 2.55992 0.11822 0.00576 1.2797 0.42281 1.88819 1.68341
GLU_498 -3.67794 0.6209 4.42614 -0.21833 0.0256 0.30223 2.19312 -2.0725 -0.01897 -0.17304 -0.86145 -0.57012 0 0 0 0 0 -0.06467 0.02204 0 3.13341 -0.31657 0 -2.7348 0.03917 0.39185 0.44603
GLU_499 -3.36898 0.23822 4.02496 -0.51949 0.21194 1.46463 0.58219 -1.74281 -0.00156 -0.02774 -0.60018 -2.99426 0 0 0 0 0 -0.11121 0.11685 0 3.36232 -0.24654 0 -2.7348 -0.56607 0.24636 -2.66617
ASN_500 -4.58796 0.3595 5.11551 -0.19037 0.05073 0.31954 2.80769 -2.35015 -0.00329 -0.05456 -3.53198 -0.43928 0 0 -0.52978 -0.83713 0 -0.03668 0.01152 0 2.19666 -0.58854 0 -0.93687 -0.55691 0.42818 -3.35417
THR_501 -5.25261 0.47564 3.42472 -0.11078 0.07422 0.06773 2.09036 -2.00234 -0 -0 -1.5066 -0.58219 0 0 0 -0.76467 0 -0.02797 0.01877 0.04558 0 -0.38821 2.28961 -1.0874 -0.56715 0.78862 -3.01466
ASN_502 -4.48778 0.2282 4.97418 -0.36526 0.12018 0.63169 1.5799 -2.15254 -0 -0 0.67761 -1.11016 0 0 0 0 0 -0.02227 0.5231 0 2.31448 -0.33799 0 -0.93687 -0.10023 0.71822 2.25447
ASP_503 -1.2007 0.08386 1.32777 -0.11557 0.01048 0.35619 0.10951 -0.61226 -0.00705 -0.05401 0.33528 -0.37635 0 0 0 0 0 -0.03588 0.02416 0 1.68952 0.10832 0 -2.3716 -0.02504 0.36398 -0.38938
THR_504 -3.61029 0.56345 2.94141 -0.20316 0.12358 0.07773 1.10822 -1.61971 -0.00705 -0.05401 -0.03919 -1.24961 0 0 0 0 0 0.13568 0.03979 1.08403 0 -0.2266 2.34775 -1.0874 -0.2465 0.45899 0.5371
TYR_505 -4.00098 0.43659 2.61046 -0.61592 0.07673 0.3488 1.09213 -1.3435 -0.02131 -0.14656 -1.28771 -0.39492 0 0 0 0 0 0.08862 0.00024 0 2.15089 0.17334 0.00046 1.2797 0.01125 0.44752 0.90584
GLU_506 -4.7235 0.55612 4.4214 -0.22507 0.01982 0.29886 1.33112 -1.95451 -0.00302 -0.0517 -0.40423 -0.36571 0 0 0 -0.76467 0 -0.0283 0.06528 0 4.7718 -0.00241 0 -2.7348 -0.10999 0.34813 0.44465
ASN_507 -8.1036 1.64053 5.01991 -0.2049 0.12392 0.37063 2.57778 -2.92767 -0.01595 -0.12134 -1.52173 -0.95699 0 0 0 0 0 -0.06071 0.08957 0 2.0803 -1.0127 0 -0.93687 -0.5686 0.82801 -3.70043
LYS_508 -7.35765 0.59812 7.54438 -0.62033 0.41765 0.28917 2.50605 -3.07663 -0 -0 -2.74321 0.11768 0 0 0 -0.46624 0 0.05507 0.21705 2.22257 0 0.19619 0 -1.5107 -0.06382 1.62044 -0.05421
ASN_509 -7.75688 1.55145 5.65034 -0.36779 0.1186 0.7214 2.43542 -3.23225 -0 -0 -2.10094 -0.76372 0 0 0 -0.58543 0 0.27464 0.02532 0 1.84323 -0.52559 0 -0.93687 0.47494 1.61022 -1.56392
PHE_510 -8.97381 1.36495 5.86221 -0.82737 0.0651 0.07128 2.2806 -3.532 -0.01845 -0.08043 -0.8567 -0.41138 0 0 0 0 0 0.09494 0.05628 0 2.02494 0.17516 0 1.0402 -0.08344 0.9561 -0.79181
SER_511 -2.52042 0.14729 2.2851 -0.0282 0.00099 0.04259 0.93204 -1.26685 -0.00476 -0.05242 -0.19502 -1.06688 0 0 0 0 0 -0.03693 0.00804 0.41012 0 -0.08922 0.60572 -0.77834 -0.34347 1.04061 -0.91
LEU_512 -6.01088 0.92973 1.11391 -0.61778 0.22082 0.24324 0.86346 -1.40777 -0.00565 -0.01733 -0.24011 -0.02265 0 0 0 0 0 0.00511 0.01312 0.86596 0 -0.0539 0 0.18072 0.01106 1.08036 -2.84859
ILE_513 -5.90924 0.71841 3.24015 -0.47445 0.35199 0.10045 1.98092 -2.12293 -9e-05 -0.00033 -1.70579 0.1065 0 0 0 0 0 0.05929 0.08412 0.43596 0 -0.74748 0 0.73287 -0.15689 0.54769 -2.75884
SER_514 -2.77477 0.4241 2.48246 -0.03422 0.00012 0.06144 0.54059 -1.32316 -0.00565 -0.01733 -0.28546 -0.83459 0 0 -0.46073 0 0 -0.01398 0.01103 0.33378 0 0.27478 0.61696 -0.77834 -0.01279 0.42071 -1.37507
ASN_515 -1.71898 0.09082 2.07755 -0.19395 0.04521 0.3201 0.6211 -0.96985 -0 -0 0.11997 -1.03935 0 0 0 0 0 0.04805 0.00057 0 1.81051 -1.02998 0 -0.93687 0.00642 0.44498 -0.30369
SER_516 -3.25627 0.43337 3.2197 -0.03068 0.00146 0.02084 0.96305 -1.47836 -0.00091 -0.01316 -1.03757 -0.43734 0 0 -0.46073 0 0 0.01353 0.01155 0.86482 0 -0.2577 1.92853 -0.77834 -0.28747 0.39986 -0.18182
MET_517 -1.92621 0.18982 1.83318 -0.44318 0.13759 0.07503 0.62416 -0.87696 -0.00144 -0.00803 -0.29197 -0.08435 0 0 0 0 0 0.0063 0.01056 1.41888 0 -4e-05 0 0.60916 0.05506 0.31303 1.64059
THR_518 -3.46234 0.45699 1.09002 -0.16364 0.0718 0.05849 0.57183 -0.99756 -0.00626 -0.08786 -0.43431 -0.19687 0 0 0 -0.58543 0 -0.05902 0.00217 0.06528 0 0.05005 2.29047 -1.0874 -0.05078 0.21473 -2.25964
SER_519 -5.00023 0.31642 5.02962 -0.02925 0 0.06942 2.95489 -2.44437 -0.01392 -0.12714 -1.7026 -0.31714 0 0 -0.73922 0 0 -0.00845 0.02226 0.0356 0 -0.5483 0.63299 -0.77834 -0.30449 0.17468 -2.77757
ASN_520 -5.48122 0.36277 4.89554 -0.36718 0.02215 0.72817 1.99712 -2.43878 -0.02294 -0.14502 -1.75018 -0.20911 0 0 0 -0.83713 0 -0.00979 0.07934 0 3.06607 0.16674 0 -0.93687 -0.19771 0.1448 -0.93323
GLU_521 -3.93075 0.22162 5.29728 -0.45716 0.24427 1.44812 1.89184 -2.33479 -0.02751 -0.16497 -1.52731 -2.9056 0 0 0 0 0 0.19765 0.02489 0 3.95728 -0.21281 0 -2.7348 -0.24113 0.21868 -1.0352
LEU_522 -7.74072 0.68899 5.00959 -0.48152 0.23424 0.11701 3.35325 -3.00879 -0.02751 -0.16497 -1.68288 0.1946 0 0 -0.73922 0 0 0.06779 0.1185 0.3315 0 -0.28454 0 0.18072 -0.37543 0.4075 -3.80188
LEU_523 -10.0068 0.84131 5.47303 -0.67378 0.16906 0.2503 3.03276 -3.48808 -0 -0 -1.84168 0.08587 0 0 0 0 0 -0.02435 0.06256 0.87489 0 -0.21342 0 0.18072 -0.20023 0.51286 -4.965
GLU_524 -4.39727 0.31796 6.33076 -0.58497 0.11001 1.06313 2.37758 -2.68989 -0.00329 -0.05456 -3.1117 -0.74325 0 0 0 -0.59278 0 0.15903 0.12586 0 3.60508 -0.23298 0 -2.7348 -0.31808 0.40442 -0.96976
MET_525 -6.41363 0.47462 4.77989 -0.5358 0.23334 0.04393 3.14048 -2.54468 -0 -0 -2.47011 -0.08345 0 0 0 0 0 0.1403 0.12751 2.04226 0 0.1049 0 0.60916 0.03006 0.3595 0.03829
LYS_526 -8.0913 0.50538 8.38253 -0.48222 0.10604 0.28293 4.49065 -3.67924 -0 -0 -3.05435 0.18108 0 0 -0.81445 0 0 0.04162 0.04712 2.37694 0 -0.0671 0 -1.5107 -0.00202 0.55794 -0.72915
LYS_527 -6.91731 0.56545 8.11175 -0.46635 0.18085 0.25248 3.26636 -3.17688 -0 -0 -5.02291 0.09935 0 0 -0.52978 -0.59278 0 -0.09296 0.12136 2.53427 0 -0.0771 0 -1.5107 -0.60056 0.72438 -3.13106
GLU_528 -2.43374 0.18779 3.33147 -0.20968 0.02744 0.31101 1.57267 -1.47645 -0 -1e-05 -1.38304 -0.55372 0 0 -0.55374 0 0 -0.04093 0.0256 0 2.87457 -0.12083 0 -2.7348 -0.19369 0.60033 -0.76976
TYR_529 -7.65218 1.00615 4.58084 -0.62871 0.05348 0.1068 2.82186 -2.5958 -0 -0 -0.50045 -0.25204 0 0 0 -0.46332 0 0.1373 0.10077 0 2.00818 0.04285 0.03414 1.2797 -0.17642 1.70108 1.60425
GLN_530 -4.40648 0.39581 4.09528 -0.68961 0.15401 0.75325 1.53615 -2.02294 -0.00468 -0.01283 -1.03334 -0.86311 0 0 -0.55374 0 0 0.03926 0.09666 0 2.6566 -0.0694 0 -0.18838 0.12265 1.98185 1.98699
THR_531 -4.44195 0.46316 2.37728 -0.22103 0.27013 0.08323 1.40667 -1.42719 -0.01101 -0.13299 0.43601 -0.18652 0 0 0 0 0 -0.06651 0.13088 0.1876 0 0.24116 2.29898 -1.0874 0.51912 0.96112 1.80075
ILE_532 -7.23063 1.08383 1.66444 -0.6635 0.58983 0.24841 1.1394 -1.74636 -0.00607 -0.06942 -0.10198 -0.32538 0 0 0 0 0 -0.02475 0.04742 0.27636 0 0.22007 0 0.73287 0.39361 0.74168 -3.03017
LYS_533 -5.77251 0.48986 7.88988 -0.50907 0.08054 0.41318 4.11474 -3.11527 -0.00468 -0.01283 -5.70681 0.38034 0 0 0 -0.67453 0 0.31282 0.08031 3.26755 0 0.29482 0 -1.5107 0.32484 0.61835 0.96082
ASP_534 -4.08864 0.23336 5.86583 -0.11042 0.00451 0.33412 2.72986 -2.51361 -0.00607 -0.06942 -5.02142 -0.60982 0 0 0 -0.46378 0 -0.07259 0.05045 0 1.79654 -0.00378 0 -2.3716 0.05192 0.47408 -3.79049
SER_535 -3.39597 0.28138 4.10037 -0.0249 3e-05 0.02331 1.46254 -1.82126 -0 -0 -1.31586 -0.36517 0 0 0 0 0 -0.08084 0.00158 0.88542 0 0.14053 0.60475 -0.77834 -0.24754 0.27359 -0.25639
ASP_536 -5.34822 0.28743 7.66038 -0.10821 0.00131 0.32652 3.79789 -3.30876 -0.00438 -0.05413 -4.70546 -0.54673 0 0 0 -0.67453 0 0.24302 0.01077 0 2.29084 -0.31772 0 -2.3716 -0.40564 0.27932 -2.94792
VAL_537 -7.99891 0.82672 3.54451 -0.29334 0.13793 0.06101 2.57705 -2.76719 -0 -1e-05 -1.82462 -0.08299 0 0 0 0 0 0.11173 0.00071 0.06661 0 -0.3411 0 1.9342 -0.19427 0.42245 -3.8195
VAL_538 -6.0188 0.50576 4.83238 -0.31102 0.20078 0.07126 2.69955 -2.82093 -0.0078 -0.06013 -2.23065 -0.24899 0 0 0 0 0 -0.04992 0.00684 0.16287 0 -0.30653 0 1.9342 -0.09841 0.60227 -1.13728
ASP_539 -4.98591 0.44288 7.67763 -0.22867 0.00087 0.74517 3.70448 -3.32471 -0.0296 -0.1388 -5.9513 -0.06609 0 0 0 -0.52209 0 0.09243 0.01499 0 3.22066 0.17155 0 -2.3716 -0.05839 0.66403 -0.94247
VAL_540 -7.84212 1.08723 3.70133 -0.34816 0.15861 0.08433 3.02038 -2.92775 -0 -0 -2.2863 -0.00523 0 0 0 0 0 -0.06069 0.00016 1.02388 0 -0.14079 0 1.9342 -0.08598 0.80459 -1.88231
SER_541 -7.98862 1.03608 7.21336 -0.03029 0 0.06894 4.20524 -3.73526 -0.01579 -0.14985 -4.13417 -0.57572 0 0 0 -0.47614 0 0.09473 0.01025 0.85097 0 0.32925 0.67325 -0.77834 -0.03372 0.76058 -2.67527
LYS_542 -5.25174 0.60816 7.23382 -0.71968 0.14159 0.54968 3.43247 -3.08324 -0 -0 -6.09685 -0.10678 0 0 0 -0.74857 0 -0.03318 0.0795 2.53804 0 -0.03176 0 -1.5107 0.00549 0.68698 -2.30675
LYS_543 -4.13564 0.3436 5.85465 -0.36939 0.04261 0.19855 2.88845 -2.52031 -0.04056 -0.25472 -4.63333 0.36291 0 0 0 -0.52209 0 -0.07761 0.13966 2.33097 0 -0.0774 0 -1.5107 -0.34362 0.70474 -1.61924
VAL_544 -8.09196 1.63588 2.06386 -0.33064 0.30856 0.07653 2.10689 -2.40271 -0.00752 -0.05517 -2.46559 -0.36434 0 0 -0.27007 0 0 -0.02904 0.21271 0.06488 0 0.54479 0 1.9342 -0.19971 1.00668 -4.26177
LEU_545 -5.41328 0.56507 3.67779 -0.51088 0.20426 0.1656 1.50162 -1.9859 -0.01465 -0.16124 -1.36081 -0.03804 0 0 0 0 0 -0.05813 0.04203 0.24083 0 0.69992 0 0.18072 0.44042 1.18608 -0.6386
ILE_546 -9.8959 2.17205 4.27509 -0.54922 0.74376 0.10597 3.46079 -3.13737 -0.00056 -0.007 -2.9655 0.05352 0 0 0 0 0 0.27264 0.15866 0.62936 0 -0.55018 0 0.73287 0.39164 1.22514 -2.88423
HIS_547 -7.41276 0.42438 6.5921 -0.71378 0.01521 0.75747 3.10506 -3.20952 -0.01579 -0.14985 -2.2324 -0.27284 0 0 0 -0.71791 0 -0.01916 0.00851 0 1.59093 -0.19152 0 -0.45461 0.27436 0.85163 -1.77049
ASP_548 -3.36036 0.4362 5.79867 -0.11641 0.02117 0.35969 2.45837 -2.42524 -0 -0 -5.19724 -0.37073 0 0 -0.4406 -0.74857 0 0.04017 0.0234 0 1.92548 0.08462 0 -2.3716 0.05371 0.43735 -3.39191
PHE_549 -6.634 0.7409 4.41816 -0.9592 0.15657 0.35277 2.4851 -2.57062 -0 -0 -2.37331 0.02099 0 0 0 0 0 0.00229 0.07866 0 2.20662 -0.21061 0 1.0402 -0.07569 0.71138 -0.6098
VAL_550 -9.32914 1.78196 3.63721 -0.33869 0.36253 0.0767 2.64991 -3.17404 -0.03419 -0.15092 -1.80581 -0.20104 0 0 0 0 0 -0.12191 0.00844 0.87319 0 0.27026 0 1.9342 0.04118 0.97147 -2.54867
SER_551 -3.55783 0.34779 4.24756 -0.03566 1e-05 0.04978 2.02592 -1.96625 -0.00056 -0.007 -1.72886 -0.62092 0 0 -0.4406 0 0 -0.13408 0.08256 0.17824 0 -0.23807 1.73014 -0.77834 -0.08335 0.92109 -0.00843
SER_552 -2.43302 0.39299 3.18192 -0.04057 0.00251 0.05628 1.57405 -1.45876 -0 -0 -1.93678 -0.25331 0 0 0 0 0 -0.03062 0.01024 0.40629 0 -0.25162 1.77072 -0.77834 -0.33432 0.54293 0.42058
LEU_553 -6.59918 0.69904 2.86131 -0.45669 0.23101 0.07247 2.40264 -2.10572 -0.01044 -0.04793 -1.9356 0.34059 0 0 0 0 0 -0.00074 0.01041 0.39584 0 -0.30945 0 0.18072 -0.51997 1.01097 -3.78072
PRO_554 -3.10218 0.94795 2.59657 -0.12432 0.0071 0.09155 1.08112 -1.23642 -0.0132 -0.05819 -0.13804 0.21503 0 0 0 0 0 -0.0692 0.04266 0.12802 0 -0.75078 0 -2.4119 -0.34618 1.10998 -2.03044
ASP_555 -2.99857 0.403 3.61409 -0.13053 0.03055 0.42403 1.74225 -1.59697 -0.02011 -0.15939 -2.70724 -1.53123 0 0 0 0 0 0.10761 0.11687 0 2.52542 -0.50151 0 -2.3716 0.36053 0.72933 -1.96345
LYS_556 -5.96807 1.17235 3.83732 -0.29648 0.054 0.14427 1.69559 -2.18293 -0.00311 -0.01243 -1.08583 -0.20477 0 0 0 0 0 0.23 0.13266 0.89908 0 -0.06539 0 -1.5107 2.53706 0.79131 0.16392
TYR_557 -9.66024 1.39241 4.04327 -0.60824 0.08019 0.33573 3.53707 -2.71849 -0 -1e-05 -3.48975 -0.24229 0 0 0 -1.19405 0 -0.05332 0.00509 0 2.37859 -0.31443 0.01483 1.2797 2.04279 1.03341 -2.13773
ASP_558 -3.35924 0.24832 5.13453 -0.11489 0.04995 0.35632 2.08495 -2.08855 -0.0333 -0.21758 -4.3717 -0.37888 0 0 0 -0.61061 0 0.04811 0.02816 0 2.98697 -0.41559 0 -2.3716 0.28475 0.83215 -1.90775
THR_559 -4.04868 0.23763 2.63264 -0.11656 0.04977 0.07541 1.25018 -1.63408 -0.03358 -0.2597 -0.74393 -0.47813 0 0 0 0 0 -0.0309 0.00141 0.04567 0 -0.37501 2.2978 -1.0874 0.07121 0.26316 -1.8831
LEU_560 -4.64937 0.39795 2.76054 -0.54122 0.0952 0.12257 1.29035 -1.68431 -0 -0 0.1544 0.29514 0 0 -0.98336 0 0 -0.08266 0.23699 0.47847 0 -0.11678 0 0.18072 -0.50528 0.36231 -2.18832
VAL_561 -3.5909 0.38867 1.61307 -0.32339 0.23665 0.07465 0.60418 -1.29451 -0 -0 0.18415 -0.31559 0 0 0 0 0 -0.01702 0.01852 0.08498 0 0.20683 0 1.9342 -0.2958 0.56288 0.07156
GLY_562 -2.12515 0.35141 2.09674 -0.00033 0 0 1.37383 -1.12478 -0 -0 -0.93885 -0.17407 0 0 0 0 0 -0.09012 0 0 0 -1.25579 0 0.83697 0.27807 0.37594 -0.39612
SER_563 -1.10144 0.01625 1.02505 -0.03174 0.00989 0.02906 0.16011 -0.57566 -0 -0 -0.07302 -0.26362 0 0 0 0 0 -0.00829 0.00334 0.26636 0 0.36538 0.60111 -0.77834 0.83437 0.20918 0.688
ASN_564 -4.90268 0.56147 5.44981 -0.28989 0.0896 0.50154 3.11151 -2.54224 -0.01424 -0.12133 -2.90415 -0.80156 0 0 -2.31861 0 0 -0.02886 0.11708 0 1.83187 -0.55499 0 -0.93687 0.45367 0.29561 -3.00324
ALA_565 -1.66716 0.02209 2.29299 -0.0251 0.00046 0 0.75002 -1.08536 -0 -0 -0.23512 -0.38524 0 0 0 0 0 -0.03525 0 0 0 -0.08992 0 1.8394 -0.49921 0.31969 1.20229
SER_566 -2.28104 0.18063 2.87696 -0.03439 0.0003 0.06292 0.9866 -1.32135 -0.00838 -0.05435 -0.33752 -0.82814 0 0 -0.68029 0 0 -0.08621 0.00016 0.44803 0 0.4288 0.62004 -0.77834 -0.26355 0.19328 -0.87584
LYS_567 -2.52377 0.06811 3.66417 -0.58811 0.14557 0.56138 1.29496 -1.56766 -0.00838 -0.05435 -1.75885 0.2147 0 0 -0.65496 0 0 -0.00691 0.04757 1.83259 0 -0.06725 0 -1.5107 0.10665 0.1461 -0.65914
LEU_568 -4.71039 0.44687 0.77217 -0.46332 0.21263 0.08187 0.13939 -0.89438 -0.02172 -0.05878 -0.28255 0.23743 0 0 0 0 0 0.00188 0.00736 0.44061 0 -0.3776 0 0.18072 -0.17767 0.21783 -4.24764
SER_569 -3.43933 0.21322 4.68788 -0.03258 0 0.07416 2.10905 -2.0677 -0.00412 -0.04055 -2.07013 -0.33916 0 0 -0.75109 0 0 -0.01969 0.00137 0.18767 0 -0.39859 0.60991 -0.77834 -0.46141 0.2484 -2.27102
GLY_570 -2.94849 0.12197 3.00555 -4e-05 0 0 1.40724 -1.52581 -0 -0 -0.82949 -0.42058 0 0 0 0 0 -0.06605 0 0 0 0.43818 0 0.83697 -0.11987 0.144 0.04357
GLY_571 -4.65582 0.36224 4.40561 -5e-05 0 0 1.95888 -2.38037 -0 -0 -0.85885 -0.40823 0 0 0 0 0 -0.07844 0 0 0 0.26056 0 0.83697 0.73906 0.03715 0.2187
GLN_572 -10.0661 0.85784 8.04312 -0.78698 0.23229 0.81399 3.62727 -4.00739 -0.03529 -0.25179 -2.78739 -0.8452 0 0 -0.75109 -0.91349 0 0.0278 0.0071 0 3.666 -0.17146 0 -0.18838 0.39597 0.236 -2.89714
LYS_573 -8.16268 0.42215 7.5761 -0.46749 0.12134 0.23916 2.57826 -3.28533 -0.07437 -0.35127 -3.48004 0.05456 0 0 0 0 0 0.17507 0.07237 2.59164 0 -0.02718 0 -1.5107 -0.3922 0.56773 -3.3529
GLN_574 -10.4584 1.10861 8.95266 -0.59731 0.67539 0.59229 4.81606 -4.50095 -0.02927 -0.29598 -4.05291 -0.55613 0 0 -1.19841 0 0 0.01192 0.12667 0 4.06964 -0.16949 0 -0.18838 -0.38514 0.87977 -1.19935
ARG_575 -11.3659 0.97178 10.0407 -0.74083 0.09766 0.48635 3.95593 -4.78869 -0.04433 -0.36828 -3.38986 0.32838 0 0 0 -0.91349 0 0.18975 0.15696 1.44175 0 -0.10834 0 -1.2888 -0.36296 1.08421 -4.61798
ILE_576 -9.51678 1.0382 4.0094 -0.49927 0.2978 0.10227 3.11233 -3.10284 -0 -0 -2.41447 -0.03588 0 0 0 0 0 -0.05546 0.02021 0.54221 0 -0.45082 0 0.73287 -0.20697 0.93603 -5.49118
SER_577 -6.85999 0.39984 6.57455 -0.03079 0 0.07015 3.50956 -3.30714 -0.00585 -0.05937 -2.45663 -0.49921 0 0 0 0 0 0.19614 0.016 1.03659 0 0.29955 0.60095 -0.77834 0.01727 0.49601 -0.78072
ILE_578 -9.3769 1.25215 4.09654 -0.50118 0.40806 0.10044 3.24552 -3.19864 -0.00031 -0.0025 -2.63246 0.02917 0 0 0 0 0 0.02664 0.02092 0.48421 0 -0.43887 0 0.73287 0.06224 0.47577 -5.21633
ALA_579 -6.88206 0.88823 3.31053 -0.02328 0 0 2.67955 -2.82148 -0.00378 -0.04516 -1.9118 -0.38625 0 0 0 0 0 -0.0568 0 0 0 -0.38034 0 1.8394 -0.22868 0.66067 -3.36124
ARG_580 -10.7176 0.99417 8.94989 -0.60672 0.09561 0.34596 3.91283 -4.31911 -0.0245 -0.22768 -3.63373 0.40228 0 0 -0.91649 0 0 0.02393 0.57503 2.43652 0 -0.04919 0 -1.2888 -0.42962 0.68658 -3.79059
ALA_581 -5.85061 0.35433 4.02785 -0.02016 0 0 2.7372 -2.76898 -0 -0 -2.07566 -0.32562 0 0 0 0 0 -0.02763 0 0 0 -0.06876 0 1.8394 -0.20488 0.582 -1.80153
ILE_582 -7.13244 0.8083 3.92568 -0.68392 0.58818 0.16382 2.76702 -2.51398 -0 -0 -2.4377 0.28753 0 0 0 0 0 -0.03363 0.00213 0.61653 0 -0.34831 0 0.73287 -0.10581 0.62759 -2.73614
MET_583 -8.49562 1.40833 4.09602 -0.54775 0.0994 0.18327 1.93942 -2.45546 -0.00031 -0.0025 -1.0246 0.01109 0 0 0 0 0 -0.14346 0.89852 0.912 0 0.04644 0 0.60916 -0.10567 0.85889 -1.71283
ARG_584 -9.16631 1.19405 8.84885 -0.9823 0.31467 0.67195 3.21166 -3.89368 -0.00877 -0.04071 -2.42847 -0.12827 0 0 -0.50994 0 0 0.0722 0.11259 3.99529 0 -0.0815 0 -1.2888 -0.23213 0.7026 0.36297
ASN_585 -3.11257 0.88428 3.57791 -0.18942 0.02876 0.32286 1.45868 -1.7546 -0 -0 -0.64502 -1.04329 0 0 0 0 0 0.16486 0.00049 0 2.07159 -1.04396 0 -0.93687 -0.13098 0.93678 0.5895
PRO_586 -7.54869 1.10898 5.10722 -0.18522 0.00093 0.13092 1.28892 -2.0787 -0 -0 -1.49107 0.13919 0 0 -0.92972 0 0 -0.01708 0.04362 0.51856 0 -1.02532 0 -2.4119 -0.16097 1.04057 -6.46977
LYS_587 -5.54388 0.36525 4.49716 -0.50032 0.1083 0.31955 1.98458 -1.74393 -0.00836 -0.02604 -1.32902 0.01862 0 0 0 0 0 -0.04934 0.03254 1.80961 0 -0.14814 0 -1.5107 -0.18988 0.59629 -1.31773
ILE_588 -7.83666 0.75303 2.37372 -0.47559 0.34636 0.10884 2.00966 -2.09142 -0.01159 -0.03981 -2.11681 -0.01798 0 0 0 0 0 0.02836 0.06556 0.38143 0 -0.76515 0 0.73287 -0.18799 0.52153 -6.22165
LEU_589 -7.78466 0.58074 3.21317 -0.54804 0.12309 0.12669 2.39317 -2.3161 -0.01272 -0.04542 -2.79881 0.2443 0 0 0 0 0 -0.00026 0.02647 0.74498 0 -0.28395 0 0.18072 -0.23539 0.55388 -5.83815
ILE_590 -8.34043 1.20533 2.63963 -0.50494 0.57511 0.11205 2.52185 -2.39279 -0.01159 -0.03981 -2.55243 -0.03694 0 0 0 0 0 -0.0155 0.46113 0.36747 0 -0.76756 0 0.73287 -0.28234 0.75538 -5.57352
LEU_591 -7.76647 0.99307 1.93434 -0.51331 0.28885 0.1326 2.80608 -2.10614 -0.02047 -0.14201 -2.71031 -0.06251 0 0 0 0 0 0.01747 0.09924 1.05681 0 -0.01666 0 0.18072 0.27464 1.00919 -4.54487
ASP_592 -5.23143 0.51298 5.35761 -0.26018 0.04972 0.87383 2.55158 -2.62334 -0.01983 -0.23598 -2.787 -0.61507 0 0 0 0 0 0.01303 0.00963 0 2.00483 -0.68337 0 -2.3716 0.44505 0.92252 -2.08703
GLU_593 -7.40904 1.36131 8.49906 -0.24324 0.04058 0.3958 2.68025 -3.65039 -0.12484 -0.72721 -4.05286 -0.63091 0 0 0 -0.4492 0 0.08688 0.05299 0 3.29878 0.04679 0 -2.7348 -0.08987 0.87259 -2.77733
ALA_594 -5.46893 0.57308 2.5404 -0.02234 0 0 1.66463 -2.26948 -0.03924 -0.2507 0.04704 -0.35319 0 0 -0.40726 0 0 -0.08821 0 0 0 -0.42208 0 1.8394 -0.23741 0.64636 -2.24791
THR_595 -5.66551 0.75132 2.82453 -0.12538 0.09451 0.06583 1.22264 -1.88361 -0.01707 -0.18528 -1.30362 -1.05214 0 0 0 -0.36947 0 -0.04784 0.162 0.00901 0 -0.3288 2.64322 -1.0874 -0.46203 0.64832 -4.10677
SER_596 -3.42764 0.40593 4.25805 -0.0275 0 0.04384 1.81356 -1.78177 -0.04369 -0.28761 -0.31644 -0.94751 0 0 0 0 0 -0.04165 0.00837 0.99392 0 -0.00976 0.6 -0.77834 -0.48729 0.59792 0.57237
SER_597 -1.21114 0.08454 1.61933 -0.0288 0.02438 0.02921 0.4859 -0.72118 -0 -0 -0.10481 -0.00753 0 0 0 0 0 0.14676 0.0038 0.05616 0 0.42025 0.60333 -0.77834 0.10808 0.35857 1.08852
LEU_598 -7.0072 0.69673 2.74832 -0.44161 0.15616 0.0669 0.96867 -2.04092 -0.0046 -0.05485 0.02733 0.31807 0 0 0 0 0 0.1177 0.09397 0.35285 0 -0.26861 0 0.18072 0.15592 0.47122 -3.46323
ASP_599 -4.17614 0.31525 6.39201 -0.15929 0.00709 0.48125 2.83684 -2.70768 -0.02495 -0.16176 -3.84295 -0.93957 0 0 -0.98498 0 0 0.00362 0.04968 0 3.53506 0.02157 0 -2.3716 -0.31497 0.50988 -1.53165
ASN_600 -2.84861 0.16808 3.89914 -0.17892 0.01814 0.26651 1.2327 -1.77288 -0.01654 -0.14299 -1.02857 -0.35427 0 0 0 0 0 -0.0834 0.00493 0 1.49022 0.25504 0 -0.93687 -0.04126 0.44169 0.37215
LYS_601 -3.51908 0.23042 4.71848 -0.29982 0.02864 0.13112 2.22384 -2.08163 -0 -0 -2.51665 -0.03572 0 0 -0.98498 0 0 0.01868 0.00051 1.83234 0 -0.02203 0 -1.5107 -0.0192 0.29548 -1.51032
SER_602 -5.91678 0.45859 5.48308 -0.02377 0 0.02176 2.34449 -2.74938 -0.05357 -0.39937 -1.17342 -0.32169 0 0 0 0 0 -0.02944 0.00064 0.47653 0 0.30799 0.61265 -0.77834 -0.07933 0.18671 -1.63264
GLU_603 -6.82861 0.37738 8.26931 -0.32938 0.0542 0.33827 3.87207 -3.60119 -0.01247 -0.13043 -4.57204 -0.59688 0 0 0 -1.6763 0 0.05804 0.04167 0 3.88391 -0.10551 0 -2.7348 -0.14375 0.20162 -3.63487
TYR_604 -5.65239 0.42975 5.65503 -0.93702 0.05782 0.31869 2.82706 -2.68294 -0.01198 -0.07839 -2.47019 -0.302 0 0 0 -0.48943 0 0.01849 0.12133 0 1.7196 -0.46218 0.01137 1.2797 -0.0406 0.21334 -0.47493
LEU_605 -6.91338 0.3536 5.01209 -0.49567 0.24411 0.12105 2.42825 -2.75274 -0 -0 -1.37071 0.2413 0 0 0 0 0 -0.04706 0.04391 0.36675 0 -0.27845 0 0.18072 -0.02389 0.2686 -2.62153
VAL_606 -8.52941 0.85519 3.57146 -0.29769 0.13507 0.06604 2.97116 -2.91628 -0 -0 -2.45372 -0.17274 0 0 0 0 0 -0.05416 0.00942 0.10293 0 -0.39499 0 1.9342 -0.12816 0.34044 -4.96125
GLN_607 -8.01197 0.43834 6.82421 -0.7434 0.09222 0.75896 3.2852 -3.50178 -0.01081 -0.07411 -3.5441 -0.82855 0 0 0 -1.21122 0 0.07041 0.1733 0 2.81619 -0.22752 0 -0.18838 -0.17527 0.32842 -3.72988
LYS_608 -6.34077 0.37491 6.44397 -0.3966 0.04277 0.18988 3.01453 -3.00895 -0 -0 -2.67783 -0.07176 0 0 0 -0.48943 0 0.17977 0.12483 1.95274 0 0.06373 0 -1.5107 -0.24759 0.33253 -2.02397
THR_609 -7.65745 1.17415 5.61708 -0.21358 0.32019 0.0777 3.01203 -3.11807 -0.00799 -0.11404 -2.69845 -0.39135 0 0 -0.27007 0 0 -0.01486 0.36591 0.0669 0 0.0157 2.79591 -1.0874 -0.00815 0.51749 -1.61836
ILE_610 -8.88018 0.80065 3.83302 -0.50049 0.40802 0.10105 2.47855 -2.91667 -0.0103 -0.07034 -1.73241 0.09565 0 0 0 0 0 0.08384 0.0259 0.49578 0 -0.38153 0 0.73287 0.15363 0.60126 -4.6817
ASN_611 -6.53958 0.30054 6.58135 -0.16988 0.01236 0.24852 2.91938 -3.24913 -0.03596 -0.16399 -2.80589 -0.29614 0 0 0 -0.84175 0 -0.04149 0.09278 0 1.51405 0.54976 0 -0.93687 0.20667 0.43641 -2.21885
ASN_612 -4.4534 0.16852 5.47789 -0.18057 0.03758 0.26886 2.32925 -2.61649 -0 -0 -2.4602 -0.29131 0 0 0 0 0 -0.03497 0.00288 0 1.47391 0.42627 0 -0.93687 0.23022 0.28902 -0.26938
LEU_613 -7.3289 1.19643 4.31216 -0.53868 0.25597 0.12562 2.53988 -2.71616 -5e-05 -0.00071 -1.96315 0.28435 0 0 0 0 0 -0.02482 0.31037 0.5167 0 -0.24081 0 0.18072 0.03728 0.66944 -2.38436
LYS_614 -7.90504 0.43686 8.10754 -0.45329 0.07721 0.25922 4.01896 -3.52129 -0.03642 -0.16811 -3.58193 0.68887 0 0 0 -0.72776 0 0.20912 0.07683 2.4989 0 -0.12152 0 -1.5107 -0.2415 0.8012 -1.09287
GLY_615 -2.6808 0.18814 3.66598 -5e-05 0 0 1.37841 -1.79876 -0.01124 -0.09597 -1.2894 -0.39203 0 0 0 0 0 0.05377 0 0 0 0.17484 0 0.83697 0.52398 0.33022 0.88405
ASN_616 -3.04051 0.14929 3.62508 -0.18123 0.02233 0.27091 1.47336 -1.74276 -0 -0 -1.17709 -0.29983 0 0 0 0 0 -0.06412 0.01632 0 1.42938 0.30251 0 -0.93687 0.69436 0.27063 0.81177
GLU_617 -4.5189 0.36967 6.73547 -0.21807 0.03701 0.32081 2.6012 -2.82497 -0 -0 -4.0274 -0.56474 0 0 0 -0.6929 0 -0.04492 0.01276 0 4.04649 0.00953 0 -2.7348 -0.20958 0.38208 -1.32124
ASN_618 -3.65974 0.36524 4.38132 -0.34498 0.0565 0.72154 1.44248 -2.11695 -0.02583 -0.22769 -1.96157 -0.91902 0 0 0 0 0 0.07864 0.05942 0 1.85021 -1.04264 0 -0.93687 -0.69338 0.35872 -2.6146
ARG_619 -9.62013 0.80046 10.0474 -1.04688 0.26546 0.77881 3.05332 -4.12195 -0.00244 -0.02407 -5.3267 0.47126 0 0 -1.34856 -0.6929 0 -0.04701 0.08553 2.8367 0 0.08265 0 -1.2888 -0.44029 0.68387 -4.85427
ILE_620 -8.79821 1.05465 3.83544 -0.57418 0.73419 0.12669 2.6493 -2.85977 -0.01016 -0.03093 -2.15571 -0.19761 0 0 0 0 0 -0.00603 0.05866 1.81904 0 -0.15184 0 0.73287 -0.16514 1.02448 -2.91426
THR_621 -7.15227 0.40064 4.72316 -0.16652 0.07497 0.05825 3.18871 -2.52343 -0.0074 -0.02304 -2.89727 -0.33976 0 0 -0.41884 0 0 0.02738 3e-05 0.26105 0 -0.16006 2.34379 -1.0874 -0.13987 0.7345 -3.10339
ILE_622 -6.21933 0.32068 1.40018 -0.45735 0.28805 0.10749 1.88942 -1.64614 -0.01588 -0.05465 -2.46633 -0.06978 0 0 0 0 0 -0.04891 0.04367 0.31294 0 -0.68448 0 0.73287 -0.15115 0.55192 -6.16678
ILE_623 -7.14003 1.01633 2.66801 -0.51272 0.50752 0.12439 2.59489 -2.29854 -0.0074 -0.02304 -3.17743 0.00737 0 0 0 0 0 0.48445 0.03425 0.44113 0 -0.77404 0 0.73287 -0.47999 0.83798 -4.96399
ILE_624 -7.89804 1.45051 2.97383 -0.50112 0.52617 0.1032 1.64765 -2.17673 -0.07435 -0.32156 -1.69463 0.1115 0 0 0 0 0 -0.00321 0.00724 0.47098 0 -0.7729 0 0.73287 -0.51069 1.21492 -4.71436
ALA_625 -4.19405 0.42296 2.05312 -0.02018 0 0 1.45612 -1.6853 -0 -0 -0.63765 -0.39389 0 0 0 0 0 0.13425 0 0 0 -0.54744 0 1.8394 -0.26954 0.90757 -0.93462
HIS_D_626 -4.4244 0.44165 5.32461 -0.40735 0.02753 0.50262 2.21047 -2.45472 -0.02184 -0.09104 -3.51876 -0.38816 0 0 -0.67737 -1.00106 0 -0.02947 0.04209 0 2.32556 -0.47373 0 -0.45461 -0.18612 0.50144 -2.75267
ARG_627 -5.87998 0.21598 5.90299 -0.79001 0.19155 0.38496 3.3763 -2.80854 -0.01654 -0.14299 -2.44153 0.04964 0 0 0 -1.6763 0 0.15693 0.11257 2.88476 0 0.01356 0 -1.2888 0.24539 0.72558 -0.7845
LEU_628 -7.61769 0.99528 2.70855 -0.74516 0.6282 0.20982 2.12014 -2.22798 -0.00031 -0.00718 -2.11452 0.30864 0 0 -1.09674 0 0 -0.04369 0.14937 2.84892 0 -0.29862 0 0.18072 0.21234 0.82678 -2.96313
SER_629 -3.52513 0.20271 3.75238 -0.02982 0.00035 0.04822 1.74665 -1.82734 -0.01269 -0.13475 -0.96713 -1.00172 0 0 -1.28512 0 0 -0.10026 0.00229 0.15357 0 -0.31696 0.60578 -0.77834 -0.46773 0.5272 -3.40786
THR_630 -5.50958 0.57176 4.34318 -0.11988 0.09139 0.06999 2.06935 -2.33096 -0.0029 -0.03068 -0.4953 -1.26185 0 0 0 0 0 -0.00628 0.1342 0.08914 0 -0.4732 2.24921 -1.0874 -0.49097 0.38714 -1.80363
ILE_631 -8.10983 0.96422 2.65244 -0.51682 0.47758 0.11217 2.42045 -2.56586 -0.02485 -0.16215 -0.88059 -0.47848 0 0 0 0 0 -0.06364 0.04207 2.03739 0 0.47791 0 0.73287 -0.20452 0.8086 -2.28103
ARG_632 -5.40283 0.30487 4.82661 -0.7123 0.11351 0.49858 2.27877 -2.38351 -0 -0 -1.01624 0.50156 0 0 -1.28512 0 0 -0.05366 0.07852 1.53076 0 -0.07004 0 -1.2888 -0.22592 0.95467 -1.35059
TYR_633 -4.97205 0.38385 3.74324 -0.67544 0.05091 0.37429 1.57332 -2.10348 -0.01269 -0.13475 -0.69775 -0.22439 0 0 0 0 0 0.04579 0.00409 0 2.08055 -0.09488 0.00102 1.2797 -0.47989 0.5124 0.65385
ALA_634 -5.65911 0.747 1.75834 -0.02295 0 0 1.08586 -2.26434 -0.0181 -0.10998 -0.12767 -0.23667 0 0 0 0 0 0.00244 0 0 0 -0.02257 0 1.8394 -0.40172 0.29153 -3.13854
ASN_635 -4.41356 0.10231 4.52597 -0.17251 0.00272 0.26335 2.61562 -2.13961 -0.01481 -0.21408 -2.81669 -0.75903 0 0 -1.59548 0 0 0.09932 0.04096 0 3.71544 0.2516 0 -0.93687 0.00278 0.47697 -0.96559
THR_636 -6.99334 0.92821 3.13172 -0.17329 0.09023 0.06218 1.79245 -2.55274 -9e-05 -0.0003 -1.6978 -0.32708 0 0 0 0 0 -0.01166 0.00108 0.18492 0 -0.04082 2.30278 -1.0874 0.26903 0.54447 -3.57744
ILE_637 -10.316 1.40531 3.00713 -0.56059 0.54621 0.14096 3.79285 -3.21236 -0.01182 -0.03794 -1.91445 0.17856 0 0 0 0 0 0.00268 0.14281 2.92651 0 -0.72007 0 0.73287 -0.15672 0.79282 -3.26122
PHE_638 -11.2132 1.95006 2.05238 -0.69905 0.18453 0.40508 2.47355 -2.66383 -9e-05 -0.0003 -3.20715 0.15424 0 0 0 0 0 -0.06926 0.12537 0 2.2248 -0.16625 0 1.0402 -0.2364 1.05624 -6.58912
VAL_639 -8.38165 0.68913 3.34395 -0.29809 0.25582 0.07088 3.41911 -2.70951 -0.01234 -0.03999 -3.96678 -0.17258 0 0 0 0 0 0.03034 0.01596 0.12341 0 -0.43249 0 1.9342 -0.1235 0.72107 -5.53306
LEU_640 -9.14933 1.27151 2.06964 -0.45042 0.148 0.0688 1.85067 -2.29086 -0.00609 -0.04591 -1.97603 0.28827 0 0 0 0 0 -0.00462 0.02119 0.41814 0 -0.08106 0 0.18072 -0.02787 0.67898 -7.03628
SER_641 -4.8225 0.42191 4.69909 -0.03192 0.00025 0.05776 2.35425 -2.20423 -0.01828 -0.08143 -1.56988 -1.07023 0 0 -0.86264 -0.56457 0 -0.02356 0.03416 0.46221 0 -0.10369 0.63017 -0.77834 0.22222 0.62604 -2.62319
ASN_642 -5.69314 0.48228 5.29189 -0.3546 0.141 0.67338 1.93039 -2.44077 -0.0242 -0.29697 -1.1406 -1.2427 0 0 -1.18993 0 0 -0.07331 0.03127 0 2.35693 -0.40322 0 -0.93687 -0.28883 0.35766 -2.82034
ARG_643 -4.57716 0.34955 4.95709 -0.82274 0.50671 0.67669 1.33829 -1.9911 -0.01466 -0.203 -2.20579 -0.34022 0 0 -0.86264 0 0 -0.01345 0.09706 1.98462 0 0.04491 0 -1.2888 -0.29985 0.57848 -2.08602
GLU_644 -3.06362 0.4106 3.66594 -0.31711 0.0573 0.39666 1.15621 -1.54138 -0.01478 -0.16119 -0.19962 -0.38873 0 0 -0.63117 0 0 -0.05544 0.00514 0 2.91597 0.12741 0 -2.7348 0.13458 0.47333 0.23532
ARG_645 -1.73172 0.14806 2.10368 -0.46378 0.07077 0.28862 0.56697 -0.86594 -0 -0 0.00717 -0.16906 0 0 0 0 0 -0.082 0.00186 1.71614 0 -0.16628 0 -1.2888 -0.08813 0.16962 0.2172
SER_646 -4.65863 0.30216 5.54029 -0.02794 0 0.04846 2.17449 -2.41839 -0.03556 -0.25523 -2.03018 -1.02348 0 0 -1.77461 -0.79402 0 -0.05244 0.00813 0.95432 0 -0.0274 0.76248 -0.77834 -0.38472 0.52886 -3.94174
ASP_647 -4.00676 0.39474 5.2936 -0.27862 0.16612 0.94291 2.26876 -2.40505 -0.0697 -0.41256 -2.28917 -3.83149 0 0 -0.50314 0 0 -0.04343 0.28441 0 2.28286 -0.29416 0 -2.3716 -0.26101 0.94772 -4.18559
ASN_648 -4.17688 0.47574 5.12877 -0.39624 0.07304 0.80348 2.09054 -2.23716 -0.00753 -0.07551 -1.36008 -0.7295 0 0 -0.84623 -0.67273 0 -0.0366 0.05152 0 2.00406 -0.87851 0 -0.93687 -0.25538 0.60342 -1.37866
ASN_649 -3.58872 0.37212 3.84102 -0.19889 0.02152 0.32758 1.2958 -1.94983 -0.05511 -0.33167 -1.68353 -1.06329 0 0 -0.50314 0 0 -0.04578 0.01149 0 2.01997 -1.01562 0 -0.93687 -0.65364 0.31208 -3.82451
ASN_650 -4.93353 0.52871 6.04859 -0.31911 0.16874 0.58366 2.87571 -2.81222 -0.0497 -0.39847 -1.9553 -0.92732 0 0 -0.58183 -1.00629 0 -0.06515 0.02695 0 2.00242 -0.56045 0 -0.93687 -0.52063 0.34732 -2.48478
ASN_651 -4.10842 0.44709 4.9068 -0.18576 0.03976 0.29662 1.95946 -2.38765 -0.01171 -0.12829 -0.70521 -0.36093 0 0 0 0 0 -0.04459 0 0 1.76188 -0.02218 0 -0.93687 -0.19325 0.22802 0.55477
ASN_652 -4.41312 0.44956 4.66609 -0.22009 0.01141 0.31399 2.0515 -2.31371 -0.01006 -0.08063 -0.5259 -0.3984 0 0 -0.58183 -1.00629 0 -0.04696 0.00694 0 2.9753 0.01969 0 -0.93687 -0.23137 0.18771 -0.08306
ASN_653 -6.37281 0.64532 6.28014 -0.18642 0.03287 0.30289 2.35363 -3.15419 -0.02959 -0.24735 -2.40507 -0.41727 0 0 -0.94608 0 0 -0.06312 0.00335 0 2.08166 -0.52275 0 -0.93687 -0.55056 0.25962 -3.87259
ASN_654 -5.55068 0.36713 6.79213 -0.32894 0.10538 0.55495 3.09232 -3.12625 -0.02772 -0.23104 -1.49301 -0.3486 0 0 -0.75012 -0.88515 0 0.02492 0.00667 0 1.50266 -0.38703 0 -0.93687 -0.40791 0.43368 -1.59347
ASP_655 -1.48615 0.08454 2.00763 -0.12215 0.01464 0.38161 0.43804 -0.89762 -0 -0 0.3522 -0.41166 0 0 0 0 0 -0.02914 0.02761 0 1.81372 -0.0351 0 -2.3716 -0.17849 0.49183 0.07991
ASP_656 -2.91118 0.46538 4.48824 -0.12086 0.03098 0.37803 1.55212 -1.85003 -0.03134 -0.15067 -3.40269 -0.20848 0 0 -0.75012 0 0 0.03748 0.00355 0 2.45187 -0.33714 0 -2.3716 -0.49178 0.35627 -2.862
ASN_657 -4.29339 0.34374 4.65428 -0.15771 0.00753 0.21185 1.52487 -2.20437 -0.03134 -0.15067 -1.07719 -0.54646 0 0 0 -0.88515 0 -0.01057 0.08653 0 2.09192 -0.49467 0 -0.93687 0.23266 0.52704 -1.10799
ASN_658 -2.13471 0.24959 2.8499 -0.29612 0.03869 0.49239 0.88718 -1.3077 -0.01964 -0.21138 0.88647 -0.5354 0 0 0 0 0 -0.06169 0.10588 0 1.37405 -0.4519 0 -0.93687 0.7357 0.6738 2.33822
ASN_659 -2.20361 0.11027 2.64825 -0.18088 0.02498 0.26011 0.62166 -1.25303 -0 -0.0001 0.4407 -0.34591 0 0 0 0 0 -0.07517 0.00741 0 2.11663 0.13722 0 -0.93687 0.18865 0.3479 1.90823
ASN_660 -3.45772 0.25916 2.75743 -0.32826 0.14337 0.5955 0.71733 -1.50193 -0.00187 -0.00585 0.1482 -0.69625 0 0 0 0 0 -0.02599 0.00201 0 1.71547 -0.6106 0 -0.93687 0.02865 0.14379 -1.05442
ASN_661 -3.30233 0.09477 4.09744 -0.19118 0.00626 0.30773 1.34811 -1.95914 -0.0242 -0.14599 -1.25673 -0.72478 0 0 -0.94608 0 0 -0.04263 0.00493 0 2.87885 -0.3332 0 -0.93687 0.12915 0.11397 -0.88191
ASN_662 -3.51681 0.34942 3.81115 -0.31146 0.17532 0.54712 1.67551 -1.83927 -0.01306 -0.12217 -0.815 -0.8714 0 0 -1.64466 0 0 -0.05907 0.00517 0 1.8156 -0.56255 0 -0.93687 0.00058 0.1314 -2.18107
ASN_663 -3.142 0.25303 3.8 -0.38408 0.09005 0.76926 1.66803 -1.80424 -0.01119 -0.11632 -1.04856 -0.50451 0 0 0 -0.88557 0 -0.05231 0.01952 0 2.72935 -0.6501 0 -0.93687 -0.41793 0.14492 -0.47951
ASN_664 -5.99777 0.53716 6.06578 -0.35939 0.01391 0.71685 2.50505 -2.80306 -0.04211 -0.23463 -1.82732 -0.20614 0 0 -0.71627 0 0 -0.09439 0.00143 0 2.94381 0.13276 0 -0.93687 -0.3475 0.15892 -0.48976
ASN_665 -2.0258 0.23788 2.52368 -0.18663 0.02833 0.2877 0.51453 -1.22939 -8e-05 -0.0004 0.24052 -0.36832 0 0 0 0 0 -0.10462 0.00673 0 1.53408 0.07731 0 -0.93687 -0.06872 0.21279 0.7427
ASN_666 -2.95728 0.23188 3.29295 -0.19145 0.03523 0.30721 1.44562 -1.60677 -8e-05 -0.0004 -1.52791 -0.51754 0 0 0 -0.88557 0 -0.06226 0.00443 0 2.04922 -0.54126 0 -0.93687 -0.37658 0.1574 -2.08003
LYS_667 -6.4893 0.54862 7.82919 -0.36825 0.0372 0.17394 3.3482 -3.13083 -0.07833 -0.3848 -2.66751 0.13652 0 0 0 -0.67273 0 0.03094 0.16708 1.86015 0 0.00562 0 -1.5107 -0.46127 0.32169 -1.30456
ILE_668 -1.86535 0.09865 1.54635 -0.56926 0.30202 0.18509 0.15269 -0.82018 -0 -0 0.12355 -0.16791 0 0 0 0 0 -0.05811 0.00453 0.56357 0 0.0685 0 0.73287 -0.0985 0.53547 0.734
ASN_669 -3.07001 0.2454 2.97147 -0.16449 0.01541 0.23239 0.76987 -1.26579 -0 -0 0.06142 -0.27223 0 0 0 0 0 0.03689 0.00247 0 1.84741 0.01754 0 -0.93687 0.07763 0.313 0.88152
ASN_670 -2.81624 0.40395 2.4861 -0.17835 0.01276 0.24845 0.18133 -1.00716 -0.01758 -0.04545 -0.93628 -0.29271 0 0 0 0 0 0.08911 0.0077 0 1.74233 0.08946 0 -0.93687 0.05237 0.33847 -0.5786
GLU_671 -5.47548 0.19013 7.07766 -0.22881 0.02011 0.24771 1.74839 -2.4931 -0.01825 -0.14098 -4.56858 -0.23879 0 0 0 -1.35859 0 0.12185 0.10922 0 2.99021 -0.19002 0 -2.7348 0.22327 0.48176 -4.23709
GLY_672 -3.21776 0.43688 3.57409 -0.00123 0 0 2.01722 -1.74586 -0.0112 -0.08322 -1.96467 -0.35634 0 0 0 0 0 -0.08665 0 0 0 -1.53925 0 0.83697 1.11423 0.3056 -0.72119
SER_673 -6.39068 0.64452 4.71252 -0.03617 0.00837 0.05793 2.74621 -2.58807 -0.00033 -0.00681 -3.13845 -0.43996 0 0 -0.60078 0 0 -0.02751 0.39668 0.8845 0 0.47875 1.8106 -0.77834 1.53991 1.09821 0.37112
TYR_674 -7.00268 0.83878 4.54044 -0.87431 0.07393 0.14642 2.23059 -2.85926 -0.01908 -0.08519 -1.16561 -0.52237 0 0 0 0 0 0.02328 0.20618 0 1.90864 -0.25745 0.00577 1.2797 0.82159 1.19287 0.48226
ILE_675 -8.19869 1.19236 1.10698 -0.57058 0.51526 0.15419 0.45008 -2.02274 -0.00028 -0.00172 0.14816 0.04666 0 0 0 0 0 -0.07084 0.02362 3.15764 0 -0.43639 0 0.73287 -0.07193 0.83595 -3.00939
ILE_676 -5.772 0.20309 2.54064 -0.63629 0.33082 0.1377 1.39394 -1.6917 -0 -0 -0.89354 0.27973 0 0 0 0 0 -0.00879 0.04484 0.66209 0 -0.46701 0 0.73287 -0.24302 1.03982 -2.3468
GLU_677 -6.32326 0.45716 6.55957 -0.26665 0.05333 0.27919 3.36915 -2.952 -0.0209 -0.16213 -3.44969 -0.24081 0 0 0 -1.66276 0 0.00999 0.07804 0 3.18068 -0.15809 0 -2.7348 0.14825 0.64342 -3.19232
GLN_678 -4.55399 0.82309 1.24548 -0.45619 0.11983 0.39568 0.46589 -1.07705 -0.00065 -0.01869 -0.85283 -0.80057 0 0 0 0 0 -0.00585 0.10757 0 4.03241 -0.13245 0 -0.18838 0.10575 0.40055 -0.39038
GLY_679 -3.74519 0.33552 3.50599 -0.00167 0 0 2.22144 -2.01165 -0 -0 -1.90239 -0.36408 0 0 0 0 0 -0.10726 0 0 0 -1.53989 0 0.83697 0.27267 0.22921 -2.27033
THR_680 -4.86574 0.3879 4.12679 -0.14401 0.03685 0.05031 2.61573 -2.36182 -0 -0 -3.19812 -0.23737 0 0 -0.54235 0 0 0.17801 0.0188 0.18928 0 0.23641 4.28763 -1.0874 0.20861 0.35496 0.25448
HIS_681 -8.4908 0.82191 5.91002 -0.69242 0.01148 0.75081 2.56567 -3.338 -0.00675 -0.05217 -1.33517 -1.92609 0 0 0 0 0 -0.06631 0.59665 0 1.8914 0.17392 0 -0.45461 -0.11518 0.54779 -3.20785
ASP_682 -4.62324 0.41382 5.27439 -0.11449 0.01421 0.35101 1.77141 -2.50412 -0 -0 -1.5177 -0.34547 0 0 0 0 0 -0.06304 0 0 1.76845 0.09306 0 -2.3716 -0.20708 0.35323 -1.70714
SER_683 -4.60967 0.34908 5.53167 -0.02357 0 0.02165 2.67739 -2.66993 -0 -0 -2.08456 -0.2315 0 0 0 0 0 -0.03234 0.0011 0.43255 0 0.33178 0.60509 -0.77834 -0.0935 0.21076 -0.36236
LEU_684 -10.1334 0.58272 5.20627 -0.51509 0.22986 0.10496 2.21237 -3.48973 -0.0209 -0.16213 -1.88545 0.05671 0 0 0 0 0 0.09541 0.06451 3.33626 0 -0.26179 0 0.18072 -0.05209 0.34141 -4.1094
MET_685 -6.20012 0.57039 4.3575 -0.34716 0.07621 0.11937 1.98894 -2.44047 -0 -0 -1.77022 -0.05925 0 0 0 0 0 0.03117 0.10305 1.75305 0 0.13385 0 0.60916 0.01999 0.44302 -0.61153
LYS_686 -3.46848 0.26375 3.95587 -0.29975 0.02227 0.13278 1.67875 -1.78651 -0 -0 -0.81161 -0.02852 0 0 0 0 0 -0.07788 0.05899 1.75935 0 -0.06496 0 -1.5107 -0.13687 0.41095 0.09743
ASN_687 -4.09808 0.29493 5.17987 -0.19715 0.03338 0.3187 2.0797 -2.38593 -0 -0 -2.42673 -0.39353 0 0 0 -0.76236 0 -0.08425 0.06254 0 1.98997 -0.36266 0 -0.93687 -0.6297 0.34159 -1.97658
LYS_688 -3.94872 0.60549 5.75304 -0.38215 0.06996 0.24978 2.29018 -2.38631 -0 -0 -4.45399 -0.11305 0 0 0 0 0 -0.0973 0.06334 1.73596 0 -0.14657 0 -1.5107 -0.45208 0.50156 -2.22156
ASN_689 -6.8342 0.5581 7.28056 -0.32516 0.08045 0.54797 4.67523 -3.35696 -0 -0 -4.91295 -0.56139 0 0 -1.25417 -0.9004 0 -0.07547 0.00089 0 2.15689 -0.5709 0 -0.93687 -0.00929 0.81085 -3.62681
GLY_690 -2.97157 0.2129 3.36992 -4e-05 0 0 1.64836 -1.67395 -0.01171 -0.12829 -0.85664 -0.41629 0 0 0 0 0 -0.12214 0 0 0 0.49002 0 0.83697 0.16857 0.62634 1.17244
ILE_691 -6.5895 0.71053 3.656 -0.47743 0.30981 0.09343 2.48662 -2.38175 -0 -0 -1.51332 -0.04406 0 0 -0.51308 0 0 -0.0026 0.07704 0.60447 0 -0.50024 0 0.73287 0.08873 0.46697 -2.79551
TYR_692 -10.9799 1.36952 3.20861 -0.93418 0.17317 0.34091 2.51162 -2.79073 -0.00031 -0.00718 -1.08017 -0.26872 0 0 -0.74109 0 0 -0.00153 0.15012 0 2.34109 -0.15767 0.12701 1.2797 -0.0006 0.7296 -4.73074
HIS_D_693 -6.20545 0.36185 6.53701 -0.71631 0.01637 0.73284 2.96428 -3.21209 -0 -0 -2.92801 -0.29584 0 0 0 -0.53353 0 0.02711 0.01653 0 1.52076 -0.27156 0 -0.45461 0.10071 0.61343 -1.72651
LEU_694 -5.75399 0.39481 6.07583 -0.48389 0.26337 0.11453 2.67709 -3.01256 -0 -0 -1.79322 0.23358 0 0 0 0 0 0.02944 0.00964 0.3211 0 -0.29413 0 0.18072 -0.01428 0.41309 -0.63887
MET_695 -8.28498 0.71576 5.50481 -0.4929 0.08787 0.12545 1.97836 -2.94467 -0 -0 -1.13216 -0.02189 0 0 0 0 0 0.25341 0.31126 1.11079 0 -0.00274 0 0.60916 -0.15956 0.49384 -1.84819
ILE_696 -7.84025 0.99323 5.26688 -0.51892 0.44638 0.1036 2.95499 -2.90798 -0 -0 -3.10355 0.06561 0 0 0 0 0 0.0526 0.01482 0.54007 0 -0.50524 0 0.73287 0.05855 0.584 -3.06235
ASN_697 -6.03003 0.49637 6.5221 -0.17696 0.01252 0.26526 3.23842 -3.28179 -2e-05 -0.00088 -2.39973 -0.38252 0 0 0 -0.53353 0 -0.08524 0.01637 0 1.49926 0.21967 0 -0.93687 0.08906 0.63524 -0.83332
ASN_698 -4.34731 0.29558 4.94326 -0.18192 0.02107 0.27837 1.56175 -2.34216 -0.00655 -0.1267 -1.70097 -0.37787 0 0 0 0 0 -0.08284 0.00518 0 1.53413 0.07318 0 -0.93687 -0.00715 0.46171 -0.9361
GLN_699 -4.96169 0.38725 5.80805 -0.25376 0.05733 0.21525 3.45191 -2.72287 -0.00381 -0.01637 -3.97675 -0.66892 0 0 -1.77411 0 0 -0.02514 0.01117 0 2.80681 -0.1512 0 -0.18838 0.22035 0.37832 -1.40655
LYS_700 -3.51564 0.47785 3.16454 -0.45789 0.1742 0.34473 1.46259 -1.56871 -2e-05 -0.00088 -0.83386 -0.37196 0 0 0 0 0 0.09972 0.0101 2.26158 0 0.18136 0 -1.5107 0.54341 0.59006 1.05048
ILE_701 -2.08218 0.57218 2.24332 -0.4928 0.52664 0.11089 0.80638 -1.1247 -0 -0 -0.81415 -0.5684 0 0 0 0 0 0.11741 0.05356 0.34181 0 0.68488 0 0.73287 5.83767 1.24551 8.19088
SER_702 -2.3165 0.26664 2.61458 -0.03409 0 0.07707 1.04028 -1.20535 -0.00524 -0.12123 -0.84872 -0.44699 0 0 0 0 0 -0.05686 0.00104 1.10479 0 0.29032 0.60085 -0.77834 5.5657 1.04057 6.78853
SER_703 -1.7421 0.10227 2.44634 -0.03057 0.00074 0.05578 0.63012 -1.12739 -0.00512 -0.02184 0.23488 -0.86806 0 0 0 0 0 -0.04859 5e-05 0.11763 0 -0.16943 0.60447 -0.77834 0.2509 0.17995 -0.16832
ASN_704 -1.99646 0.15902 1.76096 -0.26914 0.04647 0.51001 0.32149 -0.88985 -0 -0 0.495 -0.82612 0 0 0 0 0 -0.05738 0.05081 0 2.01506 -0.85737 0 -0.93687 0.64744 0.09154 0.26462
LYS_705 -3.16078 0.57648 3.04789 -0.34977 0.03482 0.18197 0.96422 -1.24775 -0 -0 0.19188 0.39678 0 0 0 0 0 0.23781 0.02439 2.39884 0 0.04298 0 -1.5107 0.28301 1.11202 3.22411
SER_706 -2.1942 0.53833 2.01034 -0.03124 0.00061 0.05242 0.19723 -0.97848 -0 -0 0.38039 -1.1828 0 0 0 0 0 -0.04418 1e-05 0.39255 0 -0.23538 0.60007 -0.77834 -0.38381 1.23304 -0.42343
SER_707 -2.22737 0.19275 2.92683 -0.02506 0 0.05788 1.08218 -1.27006 -0 -0 -0.44754 -0.55453 0 0 0 0 0 -0.02372 0.01267 0.16767 0 -0.46247 0.60596 -0.77834 -0.52521 0.24808 -1.02026
ASN_708 -1.28371 0.04758 1.29702 -0.17475 0.01938 0.24758 0.1585 -0.61284 -0 -0 0.14076 -0.33129 0 0 0 0 0 0.01588 0.00076 0 1.92088 0.16238 0 -0.93687 -0.31459 0.09385 0.45053
ASN_709 -1.88427 0.11958 2.01627 -0.15732 0.00655 0.20758 0.61922 -0.84748 -0 -0 -0.48068 -0.85962 0 0 -1.06018 0 0 -0.01469 0.00391 0 1.90309 -0.22422 0 -0.93687 -0.03772 0.13454 -1.49228
GLY_710 -1.07281 0.09426 1.29203 -0.00092 0 0 0.56112 -0.63883 -0 -0 -0.71383 -0.24797 0 0 -1.06018 0 0 -0.14289 0 0 0 -1.54068 0 0.83697 0.34614 0.11988 -2.16771
ASN_711 -1.84153 0.15633 1.94826 -0.18369 0.02027 0.26513 0.61094 -0.95309 -0.01734 -0.2019 -0.89508 -0.42087 0 0 0 0 0 -0.03011 8e-05 0 2.04942 0.15287 0 -0.93687 0.34283 0.08002 0.1457
ASP_712 -1.41002 0.19193 2.20339 -0.25765 0.05308 0.85491 0.78819 -1.02179 -0.00858 -0.1075 -0.97626 -0.70701 0 0 0 0 0 -0.01803 0.00949 0 1.99336 -0.70358 0 -2.3716 -0.06392 0.17377 -1.37782
ASN_713 -1.94532 0.14715 2.35258 -0.19513 0.02366 0.31644 0.72347 -1.12276 -0.00876 -0.09441 -1.12877 -0.5889 0 0 0 0 0 -0.00295 0.00249 0 2.47095 -0.53463 0 -0.93687 -0.04871 0.25071 -0.31973
GLY_714 -0.94532 0.19356 1.51736 -0.00025 0 0 0.62008 -0.68937 -0 -0 -1.21681 -0.17307 0 0 0 0 0 -0.1124 0 0 0 -1.21322 0 0.83697 0.17916 0.15925 -0.84405
SER_715 -1.95696 0.07537 2.68658 -0.02973 0 0.05351 1.16057 -1.13857 -0.05244 -0.25786 -0.25605 -1.06945 0 0 -0.88121 0 0 -0.0306 0.0665 0.30919 0 -0.31703 0.60367 -0.77834 0.27093 0.10759 -1.43432
ASP_716 -2.34895 0.26338 2.78187 -0.12167 0.01819 0.37764 1.13079 -1.31425 -0.00733 -0.11229 -0.74652 -0.27891 0 0 0 0 0 -0.06324 0.00601 0 2.46709 -0.33637 0 -2.3716 -0.24223 0.12993 -0.76846
ASN_717 -2.66801 0.28298 3.6121 -0.17963 0.03029 0.27045 1.73198 -1.64641 -0.00937 -0.09044 -0.96066 -0.35137 0 0 -0.88121 0 0 -0.03215 0.01097 0 1.51874 0.00109 0 -0.93687 -0.43038 0.15556 -0.57235
LYS_718 -3.28973 0.32069 3.76515 -0.43264 0.07424 0.23791 1.74822 -1.67513 -0.05233 -0.25737 -0.93418 0.15528 0 0 -0.74214 0 0 -0.0976 0.06717 1.42676 0 -0.02536 0 -1.5107 -0.357 0.1822 -1.39656
SER_719 -2.72859 0.26853 3.63057 -0.02798 0.0086 0.02719 1.21376 -1.59282 -0 -0 -1.04356 -0.04535 0 0 0 0 0 -0.0476 0.0048 0.63991 0 -0.23333 0.60042 -0.77834 -0.59018 0.19 -0.50396
SER_720 -2.88875 0.25683 3.69162 -0.02605 0 0.02144 1.92213 -1.75903 -0.01659 -0.20224 -0.97937 -0.17554 0 0 0 0 0 -0.03039 0.04666 0.51123 0 -0.12276 0.61826 -0.77834 -0.5913 0.24214 -0.26005
ALA_721 -2.75438 0.21635 1.53375 -0.02468 0 0 1.18309 -1.14281 -0 -0 -1.00272 -0.20748 0 0 0 0 0 -0.03725 0 0 0 -0.13906 0 1.8394 -0.75002 0.19279 -1.09303
TYR_722 -4.5353 0.4997 4.33845 -0.57675 0.06898 0.28956 2.8095 -2.19924 -0 -0 -1.51471 -0.12926 0 0 -1.51714 0 0 0.02442 0.00026 0 2.00965 -0.37634 0.04999 1.2797 -0.56689 0.22039 0.17495
LYS_723 -2.24577 0.1711 4.10768 -0.49702 0.10888 0.33752 1.42183 -1.54631 -0 -0 -2.56902 0.42694 0 0 0 -0.8261 0 -0.09807 0.05761 1.89699 0 -0.0256 0 -1.5107 -0.39606 0.36063 -0.82545
ASP_724 -3.41105 0.66106 5.47065 -0.11907 0.01311 0.36624 2.65271 -2.18976 -0 -0 -5.48768 -0.21882 0 0 0 -0.8261 0 -0.04145 0.08277 0 2.37801 -0.36656 0 -2.3716 -0.69701 0.43458 -3.66997
SER_725 -2.78678 0.09848 3.75921 -0.0343 0.02566 0.0295 1.90911 -1.70463 -0.02401 -0.15391 -1.20671 -0.32157 0 0 -0.77501 0 0 0.28646 0.06117 0.31806 0 0.28268 1.75442 -0.77834 0.24411 0.69039 1.674
ASP_726 -2.84893 0.44644 4.29536 -0.10009 0.00014 0.29681 2.05956 -1.95 -0.04837 -0.315 -2.29483 -0.33653 0 0 0 0 0 -0.04667 0.00356 0 2.07516 0.03187 0 -2.3716 0.76064 1.13813 0.79566
THR_727 -1.8628 0.263 2.4796 -0.17018 0.07799 0.0595 1.19675 -1.16373 -0.02369 -0.1595 -8e-05 0.15488 0 0 0 0 0 -0.10177 0.01045 0.05272 0 0.04039 2.2803 -1.0874 -0.03285 0.78152 2.79512
GLY_728 -1.85798 0.34203 2.08882 -7e-05 0 0 1.14976 -1.12465 -0 -0 -0.26052 -0.37662 0 0 0 0 0 -0.18268 0 0 0 -1.5244 0 0.83697 -0.47181 0.32172 -1.05944
ASN_729 -4.30654 0.49188 5.48082 -0.18298 0.02491 0.2857 3.07026 -2.6735 -0.02401 -0.15391 -2.86643 -0.37757 0 0 0 0 0 6e-05 0.00849 0 1.76178 -0.06649 0 -0.93687 -0.50194 0.36514 -0.60122
ASP_730 -3.20079 0.61808 4.05418 -0.12086 0.02765 0.37651 1.47966 -1.94801 -0.02468 -0.1555 -0.20149 -0.38009 0 0 0 -0.78126 0 0.10419 0.01181 0 1.82735 -0.02373 0 -2.3716 -0.3267 0.27162 -0.76364
ALA_731 -2.01573 0.37025 2.43584 -0.02357 0 0 1.0464 -1.31812 -0 -0 -0.28458 -0.37957 0 0 0 0 0 -0.07677 0 0 0 -0.33878 0 1.8394 -0.50754 0.2245 0.97172
ASP_732 -2.25011 0.16934 3.07535 -0.11078 0.00129 0.3379 1.24325 -1.47302 -0 -0 -1.12599 -0.299 0 0 0 0 0 -0.05272 0.00244 0 1.97916 -0.19792 0 -2.3716 -0.38666 0.2006 -1.25847
ASN_733 -3.66733 0.23374 4.59827 -0.16885 0.01649 0.23389 1.81144 -2.14499 -0 -0 -0.88585 -0.29086 0 0 0 -0.78126 0 -0.05505 2e-05 0 1.96213 0.28775 0 -0.93687 -0.16136 0.25917 0.31049
MET_734 -2.18029 0.26996 1.8886 -0.45529 0.07869 0.06195 0.76491 -0.95994 -0.02495 -0.26552 -0.5445 0.13761 0 0 0 0 0 -0.06575 0.13665 1.64975 0 0.28503 0 0.60916 -0.39058 0.26213 1.2576
ASN_735 -1.86924 0.06401 1.82242 -0.35469 0.0774 0.69668 0.34683 -0.92372 -0.00504 -0.08742 0.17707 -0.80243 0 0 0 0 0 0.07798 6e-05 0 1.81885 -0.53279 0 -0.93687 -0.2549 0.1567 -0.52911
SER_736 -2.91487 0.27685 2.4925 -0.03269 0 0.07559 0.88134 -1.32217 -0.01991 -0.1781 -0.7541 -0.28307 0 0 0 0 0 -0.00472 0.00485 0.34868 0 -0.23417 0.61576 -0.77834 -0.30981 0.31557 -1.82083
LEU_737 -1.91412 0.28709 1.59738 -0.44945 0.11792 0.09219 0.68746 -0.84526 -0 -0 -0.43481 0.04392 0 0 0 0 0 0.02029 0.15294 0.47188 0 -0.00944 0 0.18072 0.19689 1.44771 1.6433
SER_738 -1.87334 0.30076 1.85397 -0.02806 0 0.06188 0.72991 -0.91788 -0 -0 -1.12313 -0.66495 0 0 0 0 0 -0.00017 0.00161 0.03609 0 -0.56217 0.604 -0.77834 0.37327 1.75116 -0.23537
ILE_739 -1.9013 0.1089 1.45231 -0.53554 0.30542 0.14586 0.39094 -0.8073 -0.01838 -0.15903 0.21226 -0.26686 0 0 0 0 0 -0.00782 0.00378 0.44598 0 -0.17069 0 0.73287 -0.26668 0.71207 0.3768
HIS_D_740 -3.82861 0.20112 4.48255 -0.51842 0.00999 0.33618 1.40669 -2.04118 -0 -0 -0.7492 -0.34866 0 0 0 -0.86128 0 -0.00719 0.00736 0 2.15954 -0.06356 0 -0.45461 -0.30198 0.32703 -0.24424
GLU_741 -3.19542 0.12311 4.07359 -0.54193 0.2097 1.49415 0.5498 -1.74285 -0.02052 -0.16773 -0.63424 -3.01404 0 0 0 0 0 -0.04541 0.01016 0 3.42792 -0.24801 0 -2.7348 -0.49716 0.59469 -2.359
ASN_742 -3.20065 0.28229 3.56881 -0.19279 0.0086 0.29299 1.18351 -1.61695 -0.00213 -0.0087 -0.68006 -0.58731 0 0 0 -0.86128 0 -0.04761 0.00012 0 3.03949 -0.50611 0 -0.93687 -0.428 0.52364 -0.16899
GLU_743 -2.11561 0.10083 2.09199 -0.20487 0.03139 0.28979 0.50289 -1.01833 -0 -0 -0.4149 -0.44165 0 0 0 0 0 0.0161 0.00702 0 2.99504 -0.00279 0 -2.7348 -0.12559 0.25373 -0.76976
ASN_744 -1.34238 0.10391 1.14907 -0.1794 0.01856 0.26494 0.01632 -0.64807 -0.00946 -0.0306 -0.10337 -0.34737 0 0 0 0 0 -0.06115 0.00175 0 2.25325 0.05033 0 -0.93687 -0.11999 0.20349 0.28295
ILE_745 -2.30656 0.22345 1.70229 -0.60556 0.34446 0.11708 0.64976 -1.05664 -0 -0 -0.47358 0.27905 0 0 0 0 0 -0.0342 0.04625 0.97487 0 -0.77874 0 0.73287 -0.3648 0.21993 -0.33007
SER_746 -1.51859 0.13908 1.11175 -0.02752 0 0.06402 0.26753 -0.63545 -0.00946 -0.0306 -0.04339 -0.50394 0 0 0 0 0 -0.02115 0.00422 0.18988 0 -0.41794 0.60005 -0.77834 -0.56593 0.19064 -1.98515
ASN_747 -4.9931 0.40272 5.41736 -0.3656 0.07614 0.69661 2.54523 -2.5748 -0 -0 -2.95521 -0.62525 0 0 -0.94905 0 0 0.02465 0.00089 0 1.6504 -0.14522 0 -0.93687 -0.305 0.13506 -2.90104
ASN_748 -3.53876 0.39569 3.53447 -0.18971 0.04142 0.2927 1.44107 -1.74762 -0.00066 -0.00229 -0.723 -0.31373 0 0 0 0 0 -0.02961 0.00751 0 1.45334 0.12226 0 -0.93687 -0.05429 0.35799 0.10991
ARG_749 -4.1483 0.51114 4.56937 -0.78143 0.11755 0.50667 1.78268 -2.16277 -0 -0 -1.50568 0.36949 0 0 -0.4583 0 0 -2e-05 0.01508 1.45292 0 -0.02758 0 -1.2888 -0.16885 0.48096 -0.73587
ASN_750 -3.69989 0.12074 4.55083 -0.18259 0.04054 0.27814 1.90031 -2.13105 -0 -0 -1.64915 -0.28606 0 0 -1.70337 0 0 -0.04329 0.00052 0 1.52962 0.21809 0 -0.93687 -0.04722 0.35043 -1.69026
CYS_751 -6.19206 0.72823 4.85233 -0.04892 0 0.01737 1.96815 -2.15856 -0.00382 -0.0157 -2.00014 -0.03646 0 0 0 0 0 0.1326 0.00978 0.27633 0 0.27854 0 3.6196 0.20986 0.38048 2.01764
LYS_752 -5.71569 0.91345 5.24371 -0.56264 0.15522 0.3247 1.61822 -2.10834 -0 -0 -1.6296 -0.20678 0 0 0 0 0 12.7895 0.12649 3.18248 0 0.09114 0 -1.5107 0.98313 11.1481 24.8424
ASN_753 -4.08594 1.21143 3.6 -0.36353 0.05521 0.74539 1.24085 -1.63007 -0.00066 -0.00229 -1.43625 -0.68069 0 0 0 0 0 0.00687 0.04455 0 2.40329 -0.68081 0 -0.93687 0.68256 11.6067 11.7798
THR_754 -3.80304 0.43645 3.69567 -0.17946 0.07883 0.06434 1.71168 -1.88874 -0 -0 -1.84892 -0.25604 0 0 0 0 0 -0.06652 0.02178 0.07023 0 0.06655 2.35148 -1.0874 -0.12423 0.94212 0.18481
ALA_755 -1.97376 0.14153 2.17485 -0.02302 0 0 0.50106 -1.14644 -0.00959 -0.05937 0.24536 -0.35541 0 0 0 0 0 -0.07213 0 0 0 -0.34656 0 1.8394 -0.31454 0.37337 0.97476
GLU_756 -2.89542 0.37424 3.004 -0.48626 0.29832 1.52976 1.27771 -1.61619 -0.00549 -0.09474 -2.00626 -2.75038 0 0 0 0 0 -0.05072 0.01102 0 4.4106 -0.06442 0 -2.7348 -0.50342 0.29097 -2.01148
ASN_757 -4.00573 0.34765 5.28603 -0.33312 0.06223 0.64003 2.35342 -2.20792 -0.04035 -0.36993 -2.57826 -0.77558 0 0 -0.39127 0 0 0.01823 0.05786 0 1.83817 -0.52934 0 -0.93687 -0.06078 0.54945 -1.07609
GLU_758 -2.67193 0.34526 4.55919 -0.17819 0.03649 0.26483 2.13878 -1.80327 -0.02925 -0.23981 -2.93024 -0.47743 0 0 0 -0.85109 0 0.10857 0.02622 0 2.71399 1.38474 0 -2.7348 5.61863 0.6262 5.9069
LYS_759 -3.27133 0.38827 4.17265 -0.30692 0.03132 0.14183 1.5696 -1.67267 -0.05396 -0.28112 -1.45655 0.0876 0 0 0 0 0 0.00463 0.03237 1.95729 0 -0.05657 0 -1.5107 5.36326 0.38222 5.52122
GLU_760 -1.89389 0.12244 2.33935 -0.56107 0.19898 1.50246 0.54783 -0.99004 -0.00354 -0.05268 -0.1489 -3.10072 0 0 0 0 0 -0.05693 0.00211 0 3.1479 -0.17139 0 -2.7348 -0.37024 0.34146 -1.88169
GLU_761 -2.59243 0.34164 2.93705 -0.23199 0.04268 0.35992 0.47281 -1.14726 -0.02945 -0.11003 -0.39374 -0.61544 0 0 0 0 0 -0.00906 0.01704 0 3.03455 -0.12117 0 -2.7348 -0.48544 0.27305 -0.99207
LYS_762 -4.70157 0.22282 5.47812 -0.45739 0.14019 0.20002 2.47973 -2.07831 -0.01 -0.05338 -2.62285 0.15621 0 0 0 -0.85109 0 -0.01027 0.15375 2.56883 0 0.13757 0 -1.5107 -0.32434 0.24618 -0.83646
VAL_763 -6.15036 1.13651 2.05738 -0.28359 0.17216 0.05939 1.88722 -1.69563 -0.00089 -0.00238 -1.49608 0.14823 0 0 0 0 0 -0.05729 0.01222 0.06597 0 -0.36332 0 1.9342 -0.27946 1.00111 -1.85462
PRO_764 -5.31017 0.83178 4.1132 -0.06814 0 0.04305 1.79082 -1.86225 -0.00604 -0.03874 -1.216 0.60993 0 0 0 0 0 0.03392 0.08648 0.16517 0 -0.58305 0 -2.4119 -0.05281 1.08217 -2.79258
PHE_765 -9.45656 1.56136 2.85151 -0.93419 0.05006 0.37758 1.95588 -2.3685 -0 -0 -0.77071 0.02608 0 0 0 0 0 -0.02926 0.02695 0 1.79772 -0.42243 0 1.0402 0.32923 0.65307 -3.31202
PHE_766 -7.99435 1.16544 4.37877 -1.03236 0.15545 0.42344 2.71178 -2.74094 -0.01337 -0.07747 -2.30088 0.03431 0 0 0 0 0 0.24643 0.04926 0 1.76433 -0.40073 0 1.0402 0.18632 0.97574 -1.42864
LYS_767 -8.48002 0.3693 9.42939 -0.32654 0.05159 0.1712 3.89046 -3.87832 -0.00672 -0.03749 -4.51721 0.06913 0 0 -0.39127 0 0 -0.02543 0.96497 1.70534 0 -0.006 0 -1.5107 -0.12531 0.82246 -1.83117
ARG_768 -8.7782 0.74944 8.59423 -0.71062 0.09971 0.43907 2.72267 -3.74206 -0 -0 -2.54824 0.36636 0 0 0 0 0 -0.02405 0.13715 1.51487 0 0.00628 0 -1.2888 -0.17771 0.44784 -2.19208
MET_769 -7.03149 0.41366 4.74559 -0.54516 0.13715 0.15341 2.48698 -2.43431 -0.00604 -0.03874 -2.27402 0.00292 0 0 0 0 0 0.00794 0.10762 1.05157 0 -0.00041 0 0.60916 -0.05901 0.27809 -2.39509
PHE_770 -5.04146 0.30612 3.74265 -0.85159 0.03589 0.25702 1.60869 -2.04761 -0.01569 -0.08134 -1.13953 -0.02941 0 0 0 0 0 0.06613 0.0042 0 1.77042 -0.40327 0 1.0402 -0.01977 0.2776 -0.52075
ARG_771 -5.48439 0.19636 6.1999 -0.79389 0.12125 0.46315 2.58338 -2.77948 -0.01382 -0.08302 -2.48505 0.25082 0 0 -1.21262 0 0 0.00402 0.02828 3.06798 0 -0.09647 0 -1.2888 -0.15141 0.4665 -1.00731
ARG_772 -5.30843 0.38275 5.17554 -0.45204 0.05273 0.22852 2.04173 -2.13039 -0 -0 -1.66516 0.40633 0 0 0 0 0 -0.04972 0.16122 2.0465 0 -0.10844 0 -1.2888 -0.36628 0.54561 -0.32835
LYS_773 -3.44706 0.16617 3.67622 -0.38679 0.03665 0.19813 1.34504 -1.57511 -0.05203 -0.23045 -1.12442 0.4301 0 0 0 0 0 -0.08083 0.10446 1.7912 0 -0.01042 0 -1.5107 -0.39249 0.40405 -0.65827
LYS_774 -1.55175 0.02408 1.90252 -0.30352 0.03168 0.13633 0.57397 -0.81499 -0.03634 -0.14911 -0.06952 0.1495 0 0 0 0 0 -0.00946 0.00094 1.9815 0 -0.00912 0 -1.5107 -0.40215 0.19588 0.13974
LYS_775 -1.28917 0.0329 1.22502 -0.29904 0.02955 0.13279 0.37702 -0.53345 -0 -0 0.11451 0.0781 0 0 0 0 0 0.02828 0.00758 1.98538 0 -0.05281 0 -1.5107 -0.37808 0.09472 0.04258
ALA_776 -3.18828 0.80885 0.90119 -0.02704 0.00094 0 0.64897 -0.99674 -0 -0 -0.5263 -0.25896 0 0 0 0 0 -0.08349 0 0 0 0.0425 0 1.8394 -0.48379 0.98658 -0.33616
PRO_777 -2.63177 0.73817 1.98785 -0.17449 0.05342 0.12073 1.29232 -0.85272 -0 -0 -1.22838 0.05673 0 0 0 0 0 0.12136 0.00893 0.17375 0 -0.80741 0 -2.4119 -0.01147 1.1444 -2.42046
ASN_778 -5.22752 0.52903 5.37445 -0.2805 0.01843 0.50207 2.54388 -2.71962 -0.00797 -0.06448 -3.10449 -0.21439 0 0 0 0 0 0.27825 0.01395 0 2.65857 -0.13353 0 -0.93687 4.73198 0.52339 4.48464
ASN_779 -6.76029 0.4761 5.49483 -0.17933 0.04305 0.26709 2.54811 -2.80316 -0 -0 -2.14691 -0.31269 0 0 0 0 0 0.18024 0.05975 0 1.43434 0.31888 0 -0.93687 4.46785 0.49676 2.64775
LEU_780 -8.36623 2.00023 2.95715 -0.67295 0.18671 0.24546 1.60253 -2.28438 -0 -0 -0.9709 0.0791 0 0 0 0 0 -0.01551 0.10602 0.89974 0 -0.24295 0 0.18072 -0.05954 0.62714 -3.72765
ARG_781 -5.82932 0.34911 5.81805 -0.79875 0.15639 0.54651 2.50781 -2.89482 -0 -0 -1.57272 0.32178 0 0 0 0 0 -0.03804 0.03617 2.66717 0 -0.08195 0 -1.2888 -0.25708 0.5475 0.18901
ILE_782 -6.99389 0.48918 4.8958 -0.49581 0.35032 0.09845 2.55638 -2.78469 -0 -0 -1.86018 0.11091 0 0 0 0 0 -0.06687 0.04325 0.47519 0 -0.46476 0 0.73287 -0.11212 0.2238 -2.80216
ILE_783 -8.91687 1.31129 3.05046 -0.48192 0.25622 0.1 2.30967 -2.65817 -0.02873 -0.21655 -1.56606 -0.18075 0 0 0 0 0 0.32111 0.1542 0.88206 0 -0.28946 0 0.73287 -0.00613 1.23477 -3.99199
TYR_784 -9.82888 1.75277 4.88789 -0.55173 0.06098 0.19294 3.50096 -3.55707 -0.00194 -0.0106 -3.24601 -0.3102 0 0 -0.32915 0 0 0.03888 0.8057 0 2.95742 -0.06439 0.50293 1.2797 -0.16881 1.64151 -0.44709
LYS_785 -3.91097 0.26715 4.73505 -0.4125 0.05827 0.23059 2.06013 -2.24408 -0 -0 -1.59733 -0.18164 0 0 0 0 0 0.05044 0.00175 1.85706 0 -0.03443 0 -1.5107 -0.17977 0.67631 -0.13467
GLU_786 -4.9048 0.46732 6.60505 -0.20578 0.02631 0.27864 2.63449 -2.93529 -0.02076 -0.15207 -3.50205 -0.55079 0 0 0 0 0 0.09051 0.0122 0 3.03015 -0.18014 0 -2.7348 -0.29408 0.46754 -1.86837
ILE_787 -8.85709 1.89512 2.29586 -0.61102 0.46634 0.19282 2.76981 -2.58132 -0 -0 -1.68583 0.0025 0 0 0 0 0 -0.054 0.12903 1.46001 0 0.097 0 0.73287 -0.35377 1.2646 -2.83707
PHE_788 -6.81506 1.186 2.97439 -0.62138 0.10896 0.32507 2.13131 -2.34459 -0 -0 -2.00057 -0.0602 0 0 0 0 0 0.39571 0.00123 0 2.30139 0.22444 0 1.0402 -0.07534 1.32779 0.09934
SER_789 -3.02674 0.39433 3.67015 -0.03652 0 0.04883 1.96398 -1.78717 -0 -0 -1.89469 -0.46724 0 0 0 0 0 0.04991 0.00071 0.16678 0 -0.35205 1.72942 -0.77834 -0.23541 0.74227 0.18822
TYR_790 -7.74328 1.11681 4.45223 -0.64674 0.08637 0.35925 3.32331 -2.74654 -0.00998 -0.15043 -2.19867 -0.25207 0 0 0 0 0 -0.05333 0.00363 0 2.29429 -0.24166 0.01088 1.2797 -0.35699 0.57217 -0.90107
LYS_791 -4.54043 0.5076 4.96856 -0.4793 0.17105 0.3148 2.86175 -2.36669 -0 -0 -2.93823 -0.28953 0 0 0 0 0 -0.09397 0.02363 1.66361 0 -0.04592 0 -1.5107 0.06658 0.58514 -1.10204
LYS_792 -3.40036 0.32873 3.79181 -0.4756 0.2543 0.34231 1.33713 -1.7707 -0 -0 0.26212 -0.45169 0 0 0 0 0 3.00801 0.01353 1.70816 0 0.1719 0 -1.5107 0.42883 15.1137 19.1515
ASP_793 -6.81343 0.5849 7.0587 -0.11728 0.02131 0.35787 3.12119 -3.26645 -0.00865 -0.11603 -3.90003 -1.5401 0 0 0 -0.67212 0 0.02781 0.04192 0 1.75937 0.06759 0 -2.3716 0.55881 15.6048 10.3986
VAL_794 -7.16629 0.96617 4.23413 -0.31096 0.26504 0.07264 2.63869 -2.91789 -0 -0 -2.58988 -0.29829 0 0 0 0 0 -0.03431 0.00768 0.17015 0 -0.16676 0 1.9342 0.14648 1.25737 -1.79183
THR_795 -4.90815 0.29333 5.82102 -0.20365 0.11325 0.07291 2.79796 -2.68413 -0 -3e-05 -3.12625 -0.0401 0 0 0 0 0 0.14442 0.00466 0.0745 0 0.02601 2.31834 -1.0874 -0.0671 0.59969 0.14926
ILE_796 -6.62787 0.36322 4.46134 -0.49708 0.39053 0.10036 2.81332 -2.65562 -0 -0 -1.44101 0.02068 0 0 0 0 0 -0.04754 0.01681 0.58546 0 -0.38011 0 0.73287 0.04458 0.38713 -1.73292
ILE_797 -9.38948 1.55249 5.27725 -0.51461 0.53946 0.09773 3.2074 -3.3781 -0.00424 -0.03217 -2.37791 0.14268 0 0 0 0 0 -0.05141 0.09901 0.47968 0 -0.43223 0 0.73287 0.06274 0.54335 -3.44548
PHE_798 -6.44845 0.57014 4.98269 -1.04448 0.09204 0.43303 2.7029 -2.75213 -0 -0 -2.56296 0.05324 0 0 0 0 0 0.03283 0.00103 0 1.87172 -0.45957 0 1.0402 0.09607 0.55012 -0.84158
PHE_799 -5.43608 0.36538 5.01952 -0.90595 0.05412 0.29096 2.73189 -2.70775 -0 -0 -2.62533 -0.04311 0 0 0 0 0 -0.00832 0.02181 0 1.7524 -0.5193 0 1.0402 0.10187 0.25043 -0.61727
SER_800 -6.41298 0.2612 6.39467 -0.02352 0 0.02214 3.05265 -3.10596 -0.00252 -0.0717 -2.49406 -0.33151 0 0 0 0 0 0.01375 0.00656 0.58678 0 0.25712 0.60025 -0.77834 -0.04685 0.2035 -1.86883
ILE_801 -9.30456 1.60274 4.81454 -0.501 0.66033 0.09571 3.13083 -3.32047 -0 -0 -2.74058 0.10555 0 0 0 0 0 -0.06964 0.15026 0.46512 0 -0.47367 0 0.73287 -0.0341 0.71243 -3.97362
LEU_802 -6.19858 0.27487 4.4389 -0.64603 0.29387 0.24627 2.42005 -2.46354 -0.00424 -0.03217 -2.77974 -0.12826 0 0 0 0 0 0.00396 0.20677 1.27788 0 -0.2009 0 0.18072 0.06944 0.79965 -2.24109
VAL_803 -6.36989 0.68747 4.31467 -0.30833 0.17564 0.06938 2.80494 -2.79249 -0 -0 -2.47919 -0.09931 0 0 0 0 0 -0.04912 0.01165 0.03368 0 -0.33189 0 1.9342 -0.01104 0.49915 -1.91047
ALA_804 -6.11425 0.39691 4.24865 -0.021 0 0 2.6597 -2.7654 -0 -0 -1.55411 -0.38184 0 0 0 0 0 0.07589 0 0 0 -0.35837 0 1.8394 -0.2784 0.36597 -1.88686
GLY_805 -5.11448 0.9052 4.70998 -5e-05 0 0 2.25561 -2.57083 -0 -0 -1.88329 -0.42165 0 0 0 0 0 -0.08977 0 0 0 0.11292 0 0.83697 0.3358 0.18811 -0.73549
GLY_806 -4.15054 0.69062 4.03998 -4e-05 0 0 2.20934 -2.16593 -0 -0 -2.38892 -0.39719 0 0 0 0 0 -0.08066 0 0 0 0.47482 0 0.83697 0.76136 0.21316 0.04298
LEU_807 -9.25116 1.15915 3.18478 -0.49279 0.20339 0.12789 2.9215 -2.82432 -0 -0 -2.77539 0.21877 0 0 0 0 0 -0.0522 0.02311 0.2776 0 -0.30258 0 0.18072 -0.04453 0.61913 -6.82693
TYR_808 -7.9453 1.07707 4.42637 -0.6123 0.06894 0.27761 2.90533 -2.80376 -0.02734 -0.11894 -2.14836 -0.23969 0 0 0 0 0 0.96339 0.07075 0 3.43614 -0.28152 0.00921 1.2797 5.56153 1.77074 7.66959
PRO_809 -8.37429 1.60765 4.65866 -0.07107 2e-05 0.0445 2.35608 -2.27881 -0.00151 -0.00893 -1.79818 0.64339 0 0 0 0 0 -0.08421 0.02196 0.24407 0 0.14498 0 -2.4119 5.71949 1.73715 2.14905
VAL_810 -6.95116 0.82397 4.28655 -0.31162 0.25235 0.07265 2.84476 -2.79958 -0 -0 -2.08185 -0.25086 0 0 0 0 0 0.02193 0.05989 0.08728 0 -0.33836 0 1.9342 -0.0755 0.7825 -1.64285
PHE_811 -8.88724 0.75168 3.19304 -1.03238 0.08323 0.42298 2.61255 -2.71264 -0 -0 -2.09758 0.00486 0 0 0 0 0 -0.00332 0.16159 0 1.83349 -0.48756 0 1.0402 0.00675 0.51191 -4.59844
ALA_812 -6.19124 0.56418 3.74098 -0.02226 0 0 2.62792 -2.75868 -0 -0 -2.00009 -0.36302 0 0 0 0 0 0.07841 0 0 0 -0.33357 0 1.8394 -0.20636 0.43843 -2.58591
LEU_813 -8.77612 0.93366 5.39666 -0.496 0.17789 0.11365 3.34338 -3.06395 -0 -0 -2.7401 0.21358 0 0 0 0 0 -0.03757 0.21107 0.36931 0 -0.27606 0 0.18072 -0.39384 0.77333 -4.07038
LEU_814 -9.38597 1.01197 4.80585 -0.50329 0.26858 0.11785 3.04171 -3.19426 -0 -0 -2.58884 0.24173 0 0 0 0 0 0.30822 0.01926 0.32648 0 -0.27285 0 0.18072 -0.30744 0.71761 -5.21266
TYR_815 -8.8604 1.04354 3.66089 -0.89096 0.06505 0.31689 3.17599 -2.86907 -0 -0 -2.56445 -0.36291 0 0 0 0 0 0.072 0.31802 0 2.66871 -0.40538 0.00293 1.2797 -0.11386 0.48463 -2.97868
ALA_816 -6.85368 0.62608 4.27991 -0.02309 0 0 2.77966 -3.04417 -0 -0 -2.18774 -0.35199 0 0 0 0 0 -0.04355 0 0 0 -0.30927 0 1.8394 -0.22048 0.44755 -3.06137
ARG_817 -8.60314 0.78985 7.77913 -0.57967 0.06051 0.31892 3.35243 -3.67528 -0.03182 -0.30805 -3.45273 0.44804 0 0 0 0 0 0.27646 0.10793 2.39937 0 -0.08738 0 -1.2888 -0.4727 0.34289 -2.62402
TYR_818 -10.8573 0.85076 5.85858 -0.8802 0.05124 0.32541 3.55206 -3.69581 -0 -0 -3.05443 -0.32346 0 0 0 0 0 -0.01204 0.01295 0 2.34124 -0.25433 0.14359 1.2797 -0.22595 0.43279 -4.45516
VAL_819 -8.19208 1.29526 3.14914 -0.31955 0.32534 0.07283 2.6044 -2.72845 -0 -0 -2.22886 -0.13712 0 0 0 0 0 -0.00371 0.08606 0.07668 0 -0.25486 0 1.9342 -0.09549 0.5567 -3.8595
SER_820 -5.83463 0.46675 6.33304 -0.02956 0 0.06815 2.99441 -3.0153 -0 -0 -4.01791 -0.53807 0 0 0 -0.37078 0 0.05637 0.00401 0.84826 0 0.32019 0.60204 -0.77834 -0.03738 0.4385 -2.49026
THR_821 -6.94498 0.75975 5.90771 -0.20468 0.12131 0.07454 3.04331 -3.18541 -0.0149 -0.11865 -2.25806 -0.0348 0 0 0 0 0 0.09952 0.06546 0.16397 0 0.01419 2.27152 -1.0874 0.02887 0.37812 -0.92063
LEU_822 -7.9584 1.21845 2.48008 -0.49603 0.21708 0.11502 1.70852 -2.37632 -0 -0 -0.92117 0.23613 0 0 0 0 0 0.27985 0.05765 0.39394 0 -0.25544 0 0.18072 -0.14341 0.64033 -4.623
PHE_823 -6.87981 1.06084 3.29818 -0.73144 0.03204 0.11387 1.97171 -2.28118 -0.00712 -0.09372 -1.50041 -0.20881 0 0 0 0 0 0.0811 0.3748 0 1.77889 -0.46331 0 1.0402 0.07849 0.93529 -1.40039
ASP_824 -3.58154 0.30357 4.49019 -0.26372 0.05495 0.87098 2.12416 -2.25117 -0.02329 -0.15995 -2.56048 -0.56054 0 0 0 0 0 0.03207 0.00434 0 2.04106 -0.68143 0 -2.3716 0.13499 0.74336 -1.65405
PHE_825 -5.35696 0.48838 1.86293 -0.70774 0.55605 0.38831 1.23315 -1.54358 -0 -0 -0.50356 -0.26262 0 0 0 0 0 0.12298 0.01682 0 4.68399 0.08749 0 1.0402 0.17639 0.75728 3.0395
ALA_826 -2.28542 0.23631 2.38842 -0.02128 0 0 0.97551 -1.34474 -0.0149 -0.11865 -0.30258 -0.33663 0 0 0 0 0 -0.05402 0 0 0 0.51197 0 1.8394 0.74487 0.62819 2.84645
ASN_827 -4.62416 0.23208 4.19857 -0.20123 0.03615 0.33253 1.87167 -2.21676 -0.03675 -0.17869 -2.10657 -0.6989 0 0 0 0 0 0.04148 0.00216 0 2.39 -0.72196 0 -0.93687 0.59586 0.11052 -1.91087
LEU_828 -9.12081 1.26899 3.47254 -0.68663 0.24328 0.2643 2.43254 -2.68818 -0.00522 -0.04706 -1.91282 0.07714 0 0 0 0 0 -0.06583 0.0246 1.00233 0 -0.22441 0 0.18072 0.00909 0.19369 -5.58174
GLU_829 -5.07762 0.55432 4.55907 -0.55119 0.23901 1.50275 0.79648 -2.25819 -0.01348 -0.15092 -0.84601 -3.04275 0 0 0 0 0 -0.02102 0.02645 0 3.02768 -0.19709 0 -2.7348 -0.1121 0.3618 -3.93759
TYR_830 -5.77334 0.6002 5.12257 -0.63585 0.0416 0.36385 2.60855 -2.56284 -0.01769 -0.17006 -2.08758 -0.07575 0 0 0 0 0 -0.0014 0.11206 0 2.28058 -0.25738 0.03263 1.2797 0.39466 0.34089 1.59541
ASN_831 -6.1755 0.51646 5.72074 -0.18156 0.03699 0.27759 2.89013 -2.83702 -0 -0 -2.14089 -0.33497 0 0 0 0 0 0.03631 0.00413 0 1.46448 0.07215 0 -0.93687 0.35012 0.26956 -0.96816
SER_832 -5.85646 0.89679 5.51504 -0.0366 0.00019 0.0461 2.66841 -2.77676 -0.02057 -0.11246 -2.71208 -0.57525 0 0 0 0 0 0.0025 0.0036 0.20503 0 -0.08432 1.71926 -0.77834 -0.38071 0.51804 -1.75859
ASN_833 -4.88653 0.26664 5.6937 -0.16657 0.00671 0.2346 2.88226 -2.76023 -0.0042 -0.01915 -2.37357 -0.36229 0 0 0 -0.50887 0 0.01316 0.00025 0 1.76852 0.23476 0 -0.93687 -0.20279 0.69847 -0.42199
LYS_834 -6.70848 0.46743 6.14545 -0.30701 0.02917 0.13538 3.18063 -2.99936 -0 -0 -2.32139 0.01798 0 0 0 0 0 -0.01118 0.04414 1.74362 0 0.02089 0 -1.5107 -0.05802 0.54567 -1.58577
TYR_835 -10.9394 1.34424 6.23637 -0.68911 0.16174 0.35894 3.40255 -3.82823 -0.01784 -0.15917 -2.44647 -0.22749 0 0 0 0 0 0.04391 0.1224 0 2.75815 0.08538 0.00939 1.2797 -0.27302 0.66513 -2.1128
SER_836 -5.32836 0.2743 5.33093 -0.02778 0 0.06421 2.63868 -2.64568 -0 -0 -2.19794 -0.60507 0 0 0 0 0 0.03458 0.00235 0.76522 0 0.3346 0.6026 -0.77834 -0.01772 0.53616 -1.01726
ILE_837 -6.13861 0.51842 5.26795 -0.5059 0.38491 0.10386 2.91773 -2.82195 -0 -0 -2.32986 0.01166 0 0 0 0 0 -0.05575 0.0465 0.51971 0 -0.43921 0 0.73287 0.09194 0.293 -1.40272
TYR_838 -8.81835 0.75861 4.97775 -0.57285 0.23052 0.27892 3.0085 -3.17492 -0.015 -0.15613 -2.08833 -0.31805 0 0 0 0 0 0.01909 0.12626 0 3.11081 0.00969 0.00046 1.2797 -0.09677 0.40772 -1.03237
ILE_839 -9.36317 0.8764 4.02862 -0.49122 0.36914 0.1002 2.95957 -3.13446 -0 -0 -2.48818 -0.08233 0 0 0 0 0 0.03302 0.00267 0.57239 0 -0.43442 0 0.73287 -0.12393 0.4931 -5.94974
LEU_840 -6.60611 0.60404 4.62961 -0.65072 0.27925 0.2435 2.96015 -2.88641 -0.00103 -0.00725 -1.99352 -0.0889 0 0 0 0 0 0.03123 0.24694 1.72715 0 -0.24285 0 0.18072 -0.12681 0.56743 -1.13357
LEU_841 -6.11389 0.49311 4.73824 -0.47625 0.20992 0.11312 2.71007 -2.79329 -0 -0 -2.57463 0.20412 0 0 0 0 0 0.33935 0.00293 0.28969 0 -0.28047 0 0.18072 -0.30183 0.52611 -2.73299
ILE_842 -9.53805 1.65574 4.01465 -0.531 0.80274 0.10226 3.5546 -3.29649 -0.00627 -0.03618 -2.38908 -0.02264 0 0 0 0 0 -0.0486 0.051 0.51212 0 -0.43924 0 0.73287 -0.15617 0.96892 -4.06881
ALA_843 -6.76552 0.93911 4.18528 -0.02237 0 0 3.03666 -3.05115 -0.00089 -0.01314 -2.39822 -0.37241 0 0 0 0 0 0.0693 0 0 0 -0.35572 0 1.8394 -0.1554 0.89677 -2.1683
ILE_844 -5.83981 0.44951 4.71593 -0.49834 0.39143 0.0991 2.68157 -2.63743 -0 -0 -2.21126 0.03545 0 0 0 0 0 -0.05524 0.00673 0.49501 0 -0.49165 0 0.73287 -0.12023 0.30486 -1.9415
ALA_845 -5.02063 0.21009 3.92803 -0.02302 0 0 2.79785 -2.54484 -0 -0 -3.26227 -0.3704 0 0 0 0 0 -0.05062 0 0 0 -0.33485 0 1.8394 -0.26391 0.28624 -2.80893
MET_846 -9.67406 0.62063 4.77809 -0.68459 0.16648 0.33962 2.93189 -3.09254 -0 -0 -2.98611 -0.04734 0 0 0 0 0 0.09502 0.0595 1.76883 0 0.09655 0 0.60916 -0.25635 0.30686 -4.96834
PHE_847 -8.89271 0.54224 5.86135 -0.70994 0.37867 0.28669 3.19271 -3.50464 -0.00627 -0.03618 -3.40692 -0.53423 0 0 0 0 0 0.00085 0.01238 0 4.58005 -0.40036 0 1.0402 0.08305 0.59394 -0.91913
ILE_848 -5.59135 0.21938 5.10782 -0.50273 0.37326 0.10135 2.34093 -2.65465 -0 -0 -2.15813 0.03812 0 0 0 0 0 -0.05865 0.03347 0.49217 0 -0.46457 0 0.73287 0.05618 0.58275 -1.35177
SER_849 -6.1214 0.25254 6.28272 -0.03095 6e-05 0.02131 3.35143 -3.05739 -0.00252 -0.0717 -3.77498 0.00853 0 0 0 0 0 0.00842 0.01358 0.49999 0 0.31428 1.78227 -0.77834 0.06388 0.28392 -0.95436
GLU_850 -7.48033 0.44447 9.35536 -0.56211 0.07345 0.97531 3.6326 -3.99606 -0.00285 -0.01716 -5.06068 -0.57471 0 0 0 -0.7197 0 -0.03305 0.125 0 3.4962 -0.20578 0 -2.7348 -0.17376 0.32135 -3.13725
THR_851 -7.41824 0.42814 6.10949 -0.20872 0.1911 0.0771 3.3909 -3.36843 -0.01761 -0.14712 -3.93937 -0.1223 0 0 0 0 0 -0.00827 0.00658 0.05892 0 -0.01185 2.27884 -1.0874 -0.12351 0.34438 -3.5674
LEU_852 -6.76186 0.42562 4.97297 -0.48514 0.18288 0.11394 2.8276 -2.77096 -0 -0 -2.28211 0.23095 0 0 0 0 0 -0.02461 0.02849 0.39289 0 -0.26912 0 0.18072 -0.05679 0.31813 -2.97638
LYS_853 -8.7792 0.38147 9.18821 -0.77027 0.25903 0.49884 4.25151 -3.98694 -0 -0 -4.55399 0.17008 0 0 0 -0.72914 0 -0.01589 0.08572 3.29024 0 0.06564 0 -1.5107 -0.17598 0.37573 -1.95566
ASN_854 -8.07302 0.54462 8.98203 -0.1758 0.02111 0.25221 4.27461 -4.34315 -0.00016 -0.00097 -3.26131 -0.26989 0 0 0 -1.44885 0 0.03148 0.00887 0 1.65729 0.43965 0 -0.93687 0.18834 0.43016 -1.67964
TYR_855 -8.90113 0.66378 4.5248 -1.05761 0.08757 0.44722 2.81489 -2.95063 -0.00285 -0.01716 -2.69541 -0.30214 0 0 0 0 0 -0.01123 0.14422 0 1.90841 -0.4072 0.00316 1.2797 0.27075 0.39078 -3.8101
TYR_856 -10.1868 1.25925 4.83481 -0.63657 0.03037 0.2873 2.71011 -3.20495 -0.01458 -0.15022 -2.46926 -0.24592 0 0 0 0 0 0.00873 0.22229 0 2.34506 0.05875 0.02018 1.2797 -0.03392 0.90683 -2.97881
ASN_857 -7.73859 0.61945 6.90515 -0.26995 0.10615 0.44605 3.36129 -3.71576 -0.00016 -0.00097 -2.073 -0.94206 0 0 0 0 0 0.29881 0.06571 0 3.97564 0.02057 0 -0.93687 -0.1237 1.17271 1.1705
ASN_858 -7.26134 0.69734 7.52544 -0.17474 0.01896 0.24862 3.32293 -3.78127 -0.012 -0.09911 -2.20043 -0.30707 0 0 0 0 0 0.08295 0.00121 0 1.74779 0.28758 0 -0.93687 0.08709 0.61517 -0.13773
LYS_859 -7.66775 0.6153 7.23122 -0.44165 0.05644 0.25923 3.52827 -3.27307 -0 -0 -4.34651 0.1614 0 0 0 -0.67212 0 -0.01071 0.01168 2.24629 0 0.07596 0 -1.5107 0.1332 0.39667 -3.20686
ILE_860 -9.08129 1.24344 4.04054 -0.51756 0.68235 0.0967 2.90007 -2.94114 -0.01259 -0.07011 -2.35938 0.09699 0 0 0 0 0 -0.04646 0.10291 0.52305 0 -0.50318 0 0.73287 0.05272 0.68961 -4.37046
GLY_861 -4.57005 0.20205 4.76004 -4e-05 0 0 2.26471 -2.44646 -0.00593 -0.0342 -2.43966 -0.41508 0 0 0 0 0 -0.15383 0 0 0 0.2921 0 0.83697 0.71434 0.56818 -0.42687
GLU_862 -6.72339 0.35456 8.21916 -0.47592 0.09743 0.9805 3.05327 -3.49518 -0.01416 -0.16033 -2.94169 -0.45703 0 0 0 0 0 0.07116 0.05661 0 3.24073 -0.31002 0 -2.7348 0.43497 0.29914 -0.50498
LYS_863 -5.081 0.18373 5.337 -0.47304 0.11317 0.27523 2.59837 -2.4355 -0 -0 -2.20053 0.11741 0 0 0 0 0 -0.01784 0.08707 2.2073 0 -0.05931 0 -1.5107 -0.42256 0.32305 -0.95817
VAL_864 -7.59806 0.95991 4.59064 -0.31 0.17399 0.06841 2.75467 -2.92918 -0 -0 -3.00212 -0.19507 0 0 0 0 0 -0.00277 0.01063 0.13639 0 -0.40448 0 1.9342 -0.1938 0.45748 -3.54915
GLU_865 -7.69771 0.57759 8.99376 -0.32379 0.06264 0.3636 3.25884 -3.88054 -0.04001 -0.29276 -3.71902 -0.55181 0 0 0 0 0 0.15652 0.00512 0 3.12775 -0.10151 0 -2.7348 -0.12065 0.48099 -2.43578
LYS_866 -6.64206 0.4385 7.22891 -0.44505 0.05515 0.25306 2.73014 -2.98152 -0 -0 -2.73508 0.19943 0 0 0 0 0 0.04862 0.18238 2.16992 0 0.02599 0 -1.5107 -0.08099 0.25958 -0.80371
THR_867 -5.44924 0.30465 5.88604 -0.20985 0.17707 0.07706 2.70822 -2.78511 -0.00998 -0.1504 -2.58829 -0.15478 0 0 0 0 0 -0.02429 0.00081 0.08013 0 -0.0013 2.3317 -1.0874 0.07923 0.19922 -0.61653
MET_868 -10.6316 1.21268 5.11196 -0.29607 0.02645 0.07788 3.29135 -3.16993 -0 -0 -3.02218 -0.04311 0 0 0 0 0 0.06407 0.17187 1.7651 0 0.05389 0 0.60916 0.07211 0.38168 -4.32464
LYS_869 -9.40328 0.82969 9.84785 -0.30796 0.0272 0.12919 3.89526 -4.2264 -0.02828 -0.18337 -6.06883 -0.0173 0 0 0 0 0 0.04146 0.13641 1.80333 0 0.02045 0 -1.5107 -0.07733 0.50151 -4.5911
ARG_870 -6.85663 0.41942 8.02289 -0.55626 0.09372 0.31389 3.25472 -3.40602 -0.02435 -0.14417 -3.49869 0.36688 0 0 0 -0.66897 0 0.01793 0.05565 2.19039 0 -0.0919 0 -1.2888 0.04072 0.34806 -1.41154
ARG_871 -6.61983 0.29175 7.15148 -0.43956 0.0431 0.21552 2.56159 -3.12958 -0 -0 -3.3466 0.32034 0 0 0 0 0 -0.00054 0.06989 2.09484 0 -0.05771 0 -1.2888 -0.0057 0.52219 -1.61764
LEU_872 -9.13713 1.3151 3.65601 -0.51399 0.22047 0.12148 2.41527 -2.84434 -0.0234 -0.14342 -1.93373 0.22001 0 0 0 0 0 0.03114 0.01561 0.55074 0 -0.23431 0 0.18072 -0.23585 0.96999 -5.36963
PHE_873 -11.5174 1.33977 2.56283 -0.92881 0.0812 0.32672 2.33539 -2.86681 -0 -0 -2.11283 0.0185 0 0 0 0 0 -0.02082 0.06445 0 2.17135 -0.22944 0 1.0402 -0.07112 0.83567 -6.9712
GLU_874 -7.62936 0.5552 8.0091 -0.21293 0.02415 0.2911 3.22708 -3.567 -0.00766 -0.04899 -3.32779 -0.60726 0 0 0 -1.51499 0 -0.02217 0.02088 0 3.03654 -0.23592 0 -2.7348 -0.28437 0.45743 -4.57175
ASN_875 -5.96335 0.26463 6.63839 -0.17563 0.03177 0.26914 3.35409 -3.21117 -0.03103 -0.20151 -3.10587 -0.27756 0 0 -0.69964 0 0 0.08723 0.00725 0 1.60039 0.31796 0 -0.93687 -0.21118 0.38037 -1.86258
ILE_876 -8.45997 1.05398 2.95154 -0.49737 0.33092 0.09933 2.62604 -2.59053 -0.02251 -0.1605 -2.15994 0.0993 0 0 0 0 0 -0.02425 0.14931 0.64052 0 -0.34586 0 0.73287 0.05231 0.43456 -5.09023
LEU_877 -8.85032 0.71646 1.69819 -0.51106 0.1791 0.14485 1.82823 -2.20286 -0.00272 -0.01337 -1.02085 0.20177 0 0 0 0 0 -0.0128 0.00106 0.2756 0 -0.00791 0 0.18072 -0.06846 0.67006 -6.79432
TYR_878 -9.32678 1.02526 4.96889 -0.59474 0.15566 0.33531 3.02585 -3.01967 -0.01282 -0.06984 -1.86005 -0.26497 0 0 0 0 0 -0.06198 0.08457 0 3.16635 -0.22301 0.00503 1.2797 -0.33807 0.63052 -1.09479
GLN_879 -7.42873 0.22942 6.17154 -0.49606 0.03066 0.45177 2.61639 -2.85266 -0.02251 -0.1605 -3.36283 -0.1796 0 0 -0.44377 -0.51193 0 -0.00514 0.12814 0 2.38557 -0.05247 0 -0.18838 -0.44577 0.57737 -3.55948
GLU_880 -7.3405 0.62658 9.33387 -0.40092 0.12656 0.58027 4.95467 -3.67418 -0.00485 -0.05625 -6.06557 -0.51001 0 0 -0.53007 -0.97195 0 0.25493 0.11017 0 4.32074 0.08561 0 -2.7348 -0.28486 0.72046 -1.46007
MET_881 -7.08176 0.83956 5.16673 -0.78665 0.26424 0.2358 2.3802 -2.46675 -0 -0 -2.42449 -0.07011 0 0 0 0 0 -0.0569 0.11168 0.87585 0 -0.13194 0 0.60916 -0.29649 0.88637 -1.94553
SER_882 -4.3933 0.62286 4.72165 -0.03055 0.00028 0.05173 1.69397 -2.18723 -0.03226 -0.15639 -0.74502 -0.9613 0 0 -0.80907 0 0 0.06299 0.00474 0.16233 0 -0.24596 0.60044 -0.77834 -0.47258 0.6297 -2.2613
PHE_883 -10.5299 1.31479 4.5134 -0.66607 0.02118 0.11951 2.69568 -3.07886 -0.00991 -0.05426 -2.05653 -0.15242 0 0 0 0 0 0.01927 0.03919 0 1.98549 -0.26104 0 1.0402 -0.09107 0.70206 -4.44928
PHE_884 -9.65266 0.9795 2.37831 -0.64243 0.04159 0.34334 1.72797 -2.38322 -0.00122 -0.00403 -1.09286 -0.00972 0 0 0 0 0 -0.0138 0.13966 0 2.31253 0.01137 0 1.0402 0.1029 0.89129 -3.83129
ASP_885 -4.40139 0.22497 5.72068 -0.1191 0.02456 0.3722 1.79687 -2.53869 -0 -0 -1.7533 -0.36002 0 0 -0.43188 0 0 -0.04954 0.02766 0 2.42247 -0.32146 0 -2.3716 -0.42577 0.58724 -1.59611
GLN_886 -5.08803 0.7016 5.82273 -0.70904 0.11842 0.77097 2.34857 -2.47266 -0.00252 -0.02881 -2.01561 -0.51499 0 0 -0.80907 0 0 -0.08178 0.03033 0 2.30447 -0.19811 0 -0.18838 -0.59469 0.73134 0.12474
ASP_887 -4.04797 0.39803 4.8868 -0.11497 0.02524 0.36497 2.63977 -2.34703 -0 -0 -3.56295 -0.6402 0 0 0 -1.08974 0 -0.02124 0.00107 0 2.03092 -0.10685 0 -2.3716 -0.14699 0.60901 -3.49373
LYS_888 -4.58419 0.51185 3.11869 -0.46785 0.07857 0.31603 0.83064 -1.61731 -0 -0 0.49105 0.01763 0 0 0 0 0 -0.05583 0.00574 2.38894 0 0.11552 0 -1.5107 0.30469 0.26957 0.21303
ASN_889 -7.36219 0.67867 4.08008 -0.1924 0.0224 0.32055 1.46664 -2.48321 -0.01243 -0.08308 -0.90165 -0.66236 0 0 0 0 0 -0.02435 0.00046 0 2.55451 -0.72215 0 -0.93687 0.29026 0.35022 -3.6169
THR_890 -5.24303 0.56229 5.22889 -0.1212 0.15639 0.08281 2.48766 -2.65151 -0 -0 -2.23522 -0.50244 0 0 -0.66326 0 0 0.03093 0.02541 0.04682 0 -0.32518 2.34149 -1.0874 -0.11566 1.43332 -0.54887
PRO_891 -5.63549 0.60305 3.64501 -0.08212 2e-05 0.05027 1.51293 -1.59093 -0.01652 -0.13218 -0.6108 0.73489 0 0 0 0 0 0.06609 0.06907 0.55494 0 0.01198 0 -2.4119 -0.44088 1.52152 -2.15106
GLY_892 -2.7615 0.22309 3.24379 -5e-05 0 0 1.46761 -1.63387 -2e-05 -0.00052 -0.98234 -0.41138 0 0 0 0 0 -0.00852 0 0 0 0.01764 0 0.83697 0.59488 0.39188 0.97765
VAL_893 -5.69528 0.34319 4.4532 -0.31391 0.269 0.07187 2.42227 -2.62608 -0 -0 -1.48158 -0.1462 0 0 -0.66326 0 0 -0.05509 0.00473 0.05422 0 -0.34645 0 1.9342 0.78227 0.18856 -0.80435
LEU_894 -9.67706 1.08971 2.96032 -0.50671 0.30605 0.12696 2.54012 -2.90445 -0 -0 -2.62785 0.23871 0 0 0 0 0 0.22174 0.04897 0.3333 0 -0.2899 0 0.18072 -0.17554 0.52902 -7.60589
SER_895 -6.27389 0.44161 5.92992 -0.02841 0 0.0658 2.88757 -2.96701 -0.01077 -0.06326 -2.76786 -0.55383 0 0 0 0 0 0.0035 0.00061 0.84826 0 0.31815 0.60413 -0.77834 -0.10795 0.56658 -1.88519
ALA_896 -4.18376 0.4703 4.60917 -0.02224 0 0 2.63411 -2.5277 -0.00114 -0.01869 -2.61298 -0.3583 0 0 0 0 0 0.06689 0 0 0 -0.31101 0 1.8394 -0.18951 0.44378 -0.16168
HIS_D_897 -7.12751 0.45785 6.7768 -0.34515 0.00869 0.38847 3.32242 -3.4569 -0.00984 -0.03234 -3.75552 -0.41819 0 0 0 -0.77253 0 -0.03371 0.1904 0 2.54776 -0.03046 0 -0.45461 -0.29044 0.76734 -2.26747
ILE_898 -8.65757 1.06749 2.61391 -0.49884 0.33584 0.10369 2.27999 -2.47439 -0 -0 -1.30865 -0.09202 0 0 0 0 0 -0.02322 0.03973 0.63452 0 -0.34968 0 0.73287 -0.07085 0.75505 -4.91215
ASN_899 -5.78182 0.26962 5.58055 -0.28072 0.00373 0.52782 2.44075 -2.7537 -0.00114 -0.01869 -2.375 -0.07902 0 0 0 -0.86145 0 0.00075 0.00896 0 2.44774 0.32426 0 -0.93687 0.55634 0.46353 -0.46434
ARG_900 -5.76231 0.40837 6.41282 -0.79742 0.22496 0.5693 2.70083 -2.96277 -0.01077 -0.06326 -3.67276 0.22792 0 0 0 -0.3099 0 0.31963 0.05952 2.65462 0 -0.04381 0 -1.2888 0.51289 0.70846 -0.11249
ASP_901 -7.69794 0.67757 9.15074 -0.10953 0.00825 0.33603 4.21719 -4.01933 -0 -0 -6.00038 -0.14288 0 0 0 -1.08243 0 -0.04344 0.02522 0 1.95039 -0.08094 0 -2.3716 -0.17713 0.85338 -4.50681
VAL_902 -9.03655 1.43441 4.261 -0.27958 0.19169 0.04641 2.85012 -3.05922 -0.00984 -0.03234 -1.62388 0.36925 0 0 0 0 0 0.00968 0.04761 0.8032 0 0.00954 0 1.9342 -0.21278 0.71199 -1.58508
HIS_D_903 -4.51439 0.34851 5.56954 -0.61447 0.00737 0.60602 2.33525 -2.58833 -0.02954 -0.12871 -2.57054 -0.34599 0 0 0 0 0 0.09739 0.12568 0 1.62867 -0.19807 0 -0.45461 -0.03956 0.47966 -0.28611
LEU_904 -8.28294 0.65853 5.86901 -0.49295 0.22915 0.12584 2.74643 -3.33608 -0 -0 -2.17812 0.23099 0 0 0 0 0 -0.01157 0.15047 0.29319 0 -0.29897 0 0.18072 -0.12483 0.4122 -3.82893
LEU_905 -11.997 2.68174 4.43957 -0.50741 0.25527 0.10915 3.41299 -3.58664 -0 -0 -2.88581 0.25052 0 0 0 0 0 -0.00632 0.02483 0.46981 0 -0.24923 0 0.18072 -0.29035 1.27807 -6.4201
LYS_906 -6.94769 0.45426 6.93273 -0.73241 0.19712 0.44311 3.02392 -3.32607 -0.01733 -0.1179 -2.9042 0.05837 0 0 0 0 0 0.06957 0.26109 3.31055 0 0.03313 0 -1.5107 -0.20075 1.21515 0.24196
THR_907 -5.98689 0.48264 6.02993 -0.19336 0.10136 0.06631 3.25796 -3.11159 -0 -0 -2.9819 -0.06769 0 0 0 0 0 0.02565 0.06859 0.0629 0 0.03853 2.35268 -1.0874 0.05475 0.40793 -0.47961
GLY_908 -4.7092 0.43052 4.35051 -4e-05 0 0 2.11859 -2.48697 -0 -0 -1.93098 -0.41475 0 0 -0.32915 0 0 -0.02813 0 0 0 0.55215 0 0.83697 0.48909 0.26501 -0.85638
LEU_909 -9.70311 1.69832 2.34451 -0.52727 0.39711 0.13111 2.16165 -2.63533 -0 -0 -1.42266 0.3023 0 0 0 0 0 0.08009 0.04103 0.33856 0 -0.28615 0 0.18072 0.18842 0.56213 -6.14858
VAL_910 -6.97802 0.74472 3.78815 -0.24517 0.0719 0.04161 2.67701 -2.69601 -0 -0 -3.09074 0.03187 0 0 0 0 0 0.04574 0.00083 1.02067 0 -0.39794 0 1.9342 -0.03139 1.25325 -1.82933
ASN_911 -5.29972 0.50352 5.0567 -0.17825 0.05409 0.27289 3.16766 -2.63209 -0.02887 -0.13877 -2.36744 -0.29762 0 0 0 0 0 0.09591 0.00259 0 1.49526 0.06394 0 -0.93687 0.10112 1.05348 -0.01248
ASN_912 -5.28274 0.40341 4.91421 -0.17907 0.0278 0.29438 2.2019 -2.5482 -0.00194 -0.0106 -1.5172 -0.4263 0 0 0 0 0 0.11099 0.00366 0 1.85912 -0.04606 0 -0.93687 -0.17513 0.53156 -0.77708
ILE_913 -5.91865 0.50569 3.95392 -0.46669 0.26557 0.09265 2.51177 -2.52301 -0 -0 -2.40342 -0.09896 0 0 0 0 0 -0.03402 0.02134 0.65702 0 -0.51376 0 0.73287 -0.1262 0.6613 -2.68258
VAL_914 -7.24134 0.76482 3.82897 -0.31344 0.30237 0.07137 2.79741 -2.6602 -0.01346 -0.07919 -1.55631 0.03408 0 0 0 0 0 -0.0204 9e-05 0.02165 0 -0.34099 0 1.9342 0.08121 0.67895 -1.7102
ILE_915 -7.10382 1.09847 3.24525 -0.64959 0.43283 0.14083 2.41836 -2.40593 -0.01493 -0.08216 -1.97608 0.32352 0 0 0 0 0 -0.05453 0.02291 0.60843 0 -0.50277 0 0.73287 0.09978 0.67416 -2.99238
PHE_916 -7.49439 0.86084 3.98287 -0.77817 0.02531 0.23303 1.77628 -2.49799 -0.03345 -0.18524 -1.21594 -0.06968 0 0 0 0 0 0.02358 0.18304 0 1.73376 -0.47852 0 1.0402 0.11419 0.68702 -2.09327
SER_917 -5.38868 0.46235 5.28791 -0.03201 0.00015 0.02258 2.53949 -2.60955 -0 -0 -3.03805 0.00536 0 0 0 0 0 -0.03632 0.00136 0.5006 0 0.29605 1.80067 -0.77834 0.03137 0.49212 -0.44292
HIS_D_918 -8.81598 0.68691 6.40526 -0.69137 0.01563 0.70364 3.10844 -3.64926 -0 -0 -2.91747 -0.28331 0 0 0 0 0 0.09321 0.07121 0 1.52624 -0.28474 0 -0.45461 0.09708 0.33923 -4.04988
PHE_919 -10.2751 1.72716 3.7368 -0.63579 0.05689 0.33123 2.1778 -2.97522 -0.01346 -0.07919 -2.23877 0.10267 0 0 0 0 0 0.32016 0.02253 0 2.38713 0.05484 0 1.0402 0.08586 0.64981 -3.52445
ILE_920 -8.80806 1.21633 3.39532 -0.65323 0.43803 0.14238 2.69629 -2.62089 -0.01493 -0.08216 -2.46825 0.31932 0 0 0 0 0 -0.02602 0.07885 0.56662 0 -0.42538 0 0.73287 -0.056 0.9219 -4.64701
MET_921 -7.66986 0.48729 5.22543 -0.42206 0.0716 0.26352 2.9186 -2.80216 -0.02393 -0.14207 -2.25234 -0.12538 0 0 0 0 0 0.02696 0.27982 2.37413 0 -0.0923 0 0.60916 -0.11325 0.75244 -0.6344
LEU_922 -9.28059 1.16994 4.65184 -0.4476 0.11496 0.09235 2.9551 -3.17636 -0 -0 -2.05323 0.20961 0 0 0 0 0 0.03374 0.03626 0.60769 0 -0.21502 0 0.18072 -0.15929 0.90311 -4.37677
PHE_923 -10.1819 1.36223 3.11211 -1.07092 0.15113 0.50802 2.47621 -2.70559 -3e-05 -0.00021 -2.41246 0.1319 0 0 0 0 0 0.09198 0.00576 0 1.85898 -0.30184 0 1.0402 -0.05553 1.1099 -4.88007
LEU_924 -8.90608 1.41769 3.90448 -0.52214 0.31104 0.11984 2.68602 -2.92157 -0 -0 -1.98406 0.29217 0 0 0 0 0 -0.01421 0.10189 0.40133 0 -0.25554 0 0.18072 -0.14122 0.83214 -4.4975
VAL_925 -6.61542 0.62858 4.77017 -0.30747 0.20144 0.06926 2.56218 -2.66762 -0 -0 -2.66475 -0.16892 0 0 0 0 0 -0.0581 0.00096 0.08619 0 -0.34688 0 1.9342 -0.17447 0.45767 -2.293
SER_926 -7.08374 0.63498 6.62794 -0.02405 0 0.0227 3.36163 -3.17636 -0.01402 -0.07681 -3.26248 -0.40508 0 0 0 -0.5313 0 -0.01742 0.00987 0.50865 0 0.31506 0.60001 -0.77834 -0.01784 0.33594 -2.97065
MET_927 -7.59227 0.53833 4.78182 -0.41134 0.15031 0.20147 2.46418 -2.61777 -0 -0 -2.85123 -0.56023 0 0 0 0 0 0.04828 0.0989 3.23565 0 0.00071 0 0.60916 -0.02448 0.62766 -1.30082
VAL_928 -4.80945 0.37894 4.65096 -0.31411 0.22493 0.07246 2.45969 -2.46336 -3e-05 -0.00021 -2.19767 -0.17132 0 0 0 0 0 -0.04652 0.00796 0.04898 0 -0.30654 0 1.9342 -0.07764 0.61012 0.00141
MET_929 -9.04052 1.0556 5.1745 -0.19196 0.01353 0.05647 2.70704 -2.88809 -0.00028 -0.00241 -1.83859 -0.13159 0 0 0 0 0 -0.00116 0.39284 1.91817 0 0.1059 0 0.60916 0.29363 0.35528 -1.41247
SER_930 -6.63651 0.48708 6.27394 -0.02713 0 0.06216 3.23564 -3.19076 -0 -0 -2.27218 -0.6524 0 0 0 0 0 -0.01442 0.01985 0.5862 0 0.35904 0.60002 -0.77834 0.5206 0.33202 -1.09521
PHE_931 -6.56643 0.52391 4.24842 -0.87104 0.04774 0.32422 2.13061 -2.50779 -0 -0 -1.21335 -0.02852 0 0 0 0 0 0.07653 0.33688 0 2.01436 -0.25522 0 1.0402 0.13095 0.27226 -0.2963
TYR_932 -4.49641 0.34466 3.53456 -0.99726 0.07212 0.36374 1.57108 -1.98546 -0 -0 -0.8498 -0.29068 0 0 0 0 0 -0.01039 0.23075 0 1.76115 -0.44768 5e-05 1.2797 0.00113 0.29507 0.37631
PHE_933 -7.36833 0.75537 3.1904 -0.59987 0.07537 0.30857 1.31907 -2.02324 -0.01273 -0.10488 -0.96524 -0.04369 0 0 0 0 0 0.20392 0.09039 0 2.98539 -0.09691 0 1.0402 -0.01534 0.33778 -0.92375
CYS_934 -6.90112 0.90205 4.72707 -0.07355 0.01409 0.0693 2.8946 -2.43938 -0.01804 -0.19724 -2.65875 -0.35275 0 0 0 0 0 0.13659 0.00135 0.01032 0 -0.52471 0 3.6196 3.62807 1.04811 3.88559
PRO_935 -5.1605 0.52781 2.31635 -0.06658 0 0.04138 1.69668 -1.38455 -0 -0 -1.07985 0.60239 0 0 0 0 0 -0.15885 0.03322 0.20468 0 -0.08479 0 -2.4119 3.71538 1.05208 -0.15704
ILE_936 -5.07613 0.45518 2.14017 -0.49919 0.3749 0.0988 1.69271 -1.73721 -0 -0 -0.62252 0.08342 0 0 0 0 0 -0.04807 0.02025 0.50185 0 -0.49984 0 0.73287 0.0838 0.34265 -1.95637
VAL_937 -7.62179 0.90921 2.80789 -0.3104 0.21205 0.06986 2.29536 -2.39378 -0 -0 -1.24683 -0.16192 0 0 0 0 0 -0.04835 0.01412 0.10038 0 -0.26875 0 1.9342 -0.0075 0.34029 -3.37596
ALA_938 -6.141 0.45407 4.51308 -0.02187 0 0 2.95949 -2.95708 -0 -0 -3.05607 -0.36034 0 0 0 0 0 0.02215 0 0 0 -0.28314 0 1.8394 -0.30735 0.43093 -2.90774
ALA_939 -3.67205 0.18457 4.1123 -0.02072 0 0 2.34164 -2.24489 -0 -0 -2.00356 -0.34826 0 0 0 0 0 0.00046 0 0 0 -0.23367 0 1.8394 -0.41627 0.36253 -0.09852
VAL_940 -6.09765 0.44511 3.17235 -0.29896 0.16963 0.06618 2.40951 -2.321 -0 -0 -2.03304 -0.01648 0 0 0 0 0 -0.06236 0.01128 0.03373 0 -0.33299 0 1.9342 -0.18906 0.24028 -2.86928
LEU_941 -9.80736 1.15526 4.1427 -0.53862 0.25316 0.14748 2.79557 -3.20537 -0 -0 -2.81074 0.23466 0 0 0 0 0 0.00026 0.01974 0.32315 0 -0.30645 0 0.18072 -0.17483 0.61444 -6.97623
THR_942 -5.85467 0.41674 5.51973 -0.19803 0.08234 0.07096 3.14361 -2.81159 -0 -0 -3.09589 -0.14081 0 0 0 0 0 0.2025 0.0266 0.09499 0 -0.00879 2.29655 -1.0874 -0.14925 0.67458 -0.81784
PHE_943 -4.44687 0.33836 3.97212 -0.79538 0.02799 0.20613 1.97366 -2.12669 -0 -0 -1.54592 -0.11997 0 0 0 0 0 0.03633 0.03378 0 1.77374 -0.5043 0 1.0402 0.08039 0.35552 0.29909
ILE_944 -8.33341 1.21116 4.13348 -0.51191 0.54554 0.10639 2.69716 -2.98792 -0 -0 -1.63377 0.0308 0 0 0 0 0 0.01245 0.10831 0.65886 0 -0.32115 0 0.73287 0.05045 0.61215 -2.88852
TYR_945 -11.1189 2.20214 4.582 -1.10754 0.21789 0.44155 3.67136 -3.43799 -0.01572 -0.11362 -3.20723 -0.2747 0 0 0 0 0 0.00515 0.09355 0 1.75049 -0.49572 0.24272 1.2797 0.12427 1.10711 -4.05352
PHE_946 -8.30036 0.77055 3.90535 -0.67844 0.09628 0.35485 2.39766 -2.72066 -0 -0 -1.89714 0.03799 0 0 0 0 0 0.39028 0.00281 0 2.26599 0.03191 0 1.0402 0.03726 1.4155 -0.84996
ILE_947 -7.21049 0.68887 4.8445 -0.49716 0.3622 0.10037 2.78177 -2.99116 -0 -0 -1.96958 -0.02619 0 0 0 0 0 -0.02887 0.01168 0.48761 0 -0.4609 0 0.73287 -0.04594 1.0037 -2.21673
ASN_948 -7.54246 0.8698 5.97695 -0.18461 0.09029 0.27951 3.23038 -3.45492 -0.01365 -0.08057 -2.35927 -0.32485 0 0 0 0 0 0.08691 0.231 0 1.52442 0.31488 0 -0.93687 0.05462 0.52555 -1.71289
MET_949 -8.63206 0.51529 5.62103 -0.53995 0.21929 0.05331 2.98799 -2.94489 -0 -0 -3.04117 -0.18662 0 0 0 0 0 0.11932 0.15909 1.98458 0 0.06152 0 0.60916 0.20626 0.45067 -2.35719
ARG_950 -6.68114 0.48308 6.58283 -0.74392 0.10143 0.48735 2.70185 -3.37494 -0.02947 -0.14546 -2.29615 0.34695 0 0 0 0 0 0.03352 0.00828 1.45395 0 -0.10502 0 -1.2888 -0.01916 0.51026 -1.97458
VAL_951 -8.06239 0.90349 4.20321 -0.30514 0.21121 0.06683 3.36413 -3.06538 -0.006 -0.0374 -2.34275 0.04861 0 0 0 0 0 -0.01686 0.10478 0.07053 0 -0.20619 0 1.9342 -0.19119 0.5642 -2.76212
PHE_952 -8.42472 0.81243 5.13775 -0.56993 0.02323 0.27047 3.10655 -3.25441 -0 -0 -2.33657 0.07823 0 0 0 0 0 -0.02677 0.00119 0 2.65084 -0.13176 0 1.0402 0.09536 0.43009 -1.09783
ALA_953 -6.60046 0.73339 4.52525 -0.02365 0 0 3.1459 -3.09152 -0.02064 -0.14033 -2.9791 -0.32238 0 0 0 0 0 -0.04256 0 0 0 -0.16778 0 1.8394 -0.08606 0.42922 -2.80134
VAL_954 -6.13578 0.51855 4.71159 -0.30774 0.20103 0.06888 2.94191 -2.75691 -0.00518 -0.03025 -2.63535 -0.13071 0 0 0 0 0 -0.06043 0.0002 0.05889 0 -0.38787 0 1.9342 -0.13948 0.48446 -1.66998
ARG_955 -9.25086 0.72465 7.77377 -0.70477 0.14232 0.46104 3.56694 -3.75134 -0.04525 -0.19999 -3.05446 0.65801 0 0 0 0 0 -0.02933 0.05002 2.54422 0 -0.06525 0 -1.2888 -0.09411 0.57791 -1.98529
ALA_956 -4.2076 0.13236 4.49692 -0.02189 0 0 2.17136 -2.35165 -0 -0 -2.09136 -0.33095 0 0 0 0 0 -0.03925 0 0 0 -0.12949 0 1.8394 -0.22213 0.47134 -0.28296
ARG_957 -7.7403 0.37921 7.46042 -0.62889 0.07702 0.40676 3.56662 -3.60557 -0.00057 -0.01054 -4.1449 0.60318 0 0 0 0 0 -0.00388 0.07626 2.47901 0 -0.05113 0 -1.2888 -0.214 0.2595 -2.38059
LEU_958 -5.04985 0.2651 4.31435 -0.4818 0.20153 0.11252 2.11356 -2.32555 -0 -0 -2.22757 0.21732 0 0 0 0 0 -0.03492 0.00724 0.38088 0 -0.27439 0 0.18072 -0.22446 0.26423 -2.56109
THR_959 -4.25747 0.17683 5.36171 -0.20194 0.12982 0.07319 2.45627 -2.41886 -0.01479 -0.12179 -2.95155 -0.08036 0 0 0 0 0 -0.00968 0.00465 0.05459 0 -0.02246 2.27801 -1.0874 0.00475 0.24918 -0.37728
LYS_960 -5.63306 0.30367 7.07046 -0.30928 0.03134 0.13755 3.27423 -3.16828 -0.00431 -0.03266 -4.05437 -0.02714 0 0 0 -0.48504 0 -0.03444 0.01734 1.81495 0 -0.01983 0 -1.5107 0.00741 0.3318 -2.29038
SER_961 -4.58666 0.26744 5.8453 -0.03129 2e-05 0.02164 2.77454 -2.68679 -0 -0 -3.08242 -0.0131 0 0 0 0 0 -0.03734 0.00181 0.51428 0 0.30734 1.77536 -0.77834 -0.12252 0.46076 0.63005
LYS_962 -6.16262 0.70192 8.88609 -0.75944 0.33009 0.6001 3.85318 -3.54586 -0.03749 -0.16851 -6.48429 -0.12941 0 0 0 -0.75424 0 -0.03227 0.08766 2.63303 0 -0.05259 0 -1.5107 -0.14224 0.70748 -1.98009
GLU_963 -5.03608 0.21077 6.70666 -0.44305 0.04971 0.86124 2.80404 -2.82484 -0.00961 -0.09154 -3.36867 -0.46946 0 0 0 -0.6192 0 0.05431 0.00656 0 3.38204 -0.34254 0 -2.7348 -0.4769 0.57931 -1.76204
ILE_964 -6.23957 0.40955 5.31699 -0.49379 0.34235 0.09812 2.45941 -2.6057 -0.02236 -0.15971 -1.46475 0.07167 0 0 0 0 0 -0.06689 0.07499 0.5224 0 -0.49537 0 0.73287 -0.29238 0.23043 -1.58176
GLU_965 -4.34608 0.2083 5.3147 -0.21976 0.02781 0.31702 2.08104 -2.30796 -0.04245 -0.20408 -0.63556 -0.63728 0 0 0 0 0 -0.03602 0.01305 0 3.18647 -0.35057 0 -2.7348 -0.3106 0.26917 -0.4076
LYS_966 -4.48126 0.29974 5.96401 -0.49933 0.19537 0.29019 2.07633 -2.28094 -0 -0 -3.53214 0.01634 0 0 0 -0.6192 0 -0.04883 0.0407 2.6787 0 0.01198 0 -1.5107 -0.51409 0.51301 -1.40011
LYS_967 -5.98879 0.4027 7.09543 -0.29465 0.02614 0.12561 2.9955 -2.89755 -0.02236 -0.15971 -2.62405 0.14187 0 0 0 0 0 0.09729 0.02357 1.88848 0 0.07854 0 -1.5107 -0.31596 0.46669 -0.47197
GLU_968 -2.40881 0.22662 2.89503 -0.45543 0.24395 1.42556 1.17222 -1.35165 -0.02681 -0.15676 -1.05887 -3.02214 0 0 0 0 0 -0.09651 0.00906 0 3.81435 -0.32352 0 -2.7348 -0.46801 0.24566 -2.07086
ASN_969 -2.61861 0.25348 2.51244 -0.18945 0.03653 0.29498 0.5998 -1.10147 -0.02681 -0.15676 -0.19988 -0.37029 0 0 0 0 0 -0.0936 0.00583 0 1.54942 0.06883 0 -0.93687 -0.35201 0.21993 -0.50452
MET_970 -5.20644 0.54413 4.24084 -0.35353 0.14395 0.26411 2.26353 -1.87216 -0.00841 -0.04151 -2.29005 -0.36755 0 0 0 0 0 -0.02347 0.13887 2.88454 0 0.20805 0 0.60916 -0.00122 0.22139 1.35426
SER_971 -2.53176 0.06066 3.68485 -0.04684 0.00413 0.09102 1.90223 -1.53725 -0 -0 -2.73735 -0.2561 0 0 -0.67394 0 0 -0.02178 0.00615 1.16748 0 0.39907 0.60223 -0.77834 0.63304 0.36358 0.33108
SER_972 -1.9989 0.19395 2.85282 -0.01737 0 0.02849 1.29435 -1.25867 -0.00841 -0.04151 -1.63279 -0.91239 0 0 -0.14256 0 0 -0.08627 0.01028 0.83668 0 -0.47336 0.60007 -0.77834 1.13097 0.26907 -0.1339
GLY_973 -1.5108 0.24907 1.12582 -0.0003 0 0 0.43143 -0.6406 -0 -0 -1.31845 -0.16961 0 0 -0.14256 0 0 -0.10643 0 0 0 -0.7874 0 0.83697 0.52531 0.09937 -1.40817
VAL_974 -4.48233 0.38158 1.98705 -0.29975 0.15205 0.05927 1.52006 -1.58989 -0 -0 -0.36448 -0.23844 0 0 -1.01539 0 0 0.0661 0.03885 0.06373 0 -0.48698 0 1.9342 -0.17369 0.28864 -2.15941
PHE_975 -2.011 0.35776 0.60558 -1.1045 0.28925 0.50812 0.1819 -0.71985 -0 -0 0.46613 -0.96312 0 0 0 0 0 -0.07097 2e-05 0 2.49218 -0.23643 0 1.0402 -0.00293 0.97653 1.80887
ALA_976 -3.7795 0.67583 1.56646 -0.02232 0 0 1.37051 -1.54331 -0 -0 0.86473 -0.16342 0 0 0 0 0 0.05035 0 0 0 -0.03481 0 1.8394 0.00658 0.812 1.64251
PHE_977 -2.25759 0.23185 1.88684 -1.0208 0.18155 0.39847 0.95412 -1.10102 -0.00761 -0.0617 -0.79288 -0.48462 0 0 0 0 0 -0.07775 0.02086 0 2.49603 0.1642 0 1.0402 -0.22034 0.14784 1.49765
SER_978 -3.43154 0.46404 2.81564 -0.03226 0.02446 0.03104 1.18664 -1.67344 -0 -0 9e-05 -0.32241 0 0 0 0 0 -0.02977 0.00117 0.30331 0 0.33433 0.60641 -0.77834 0.56358 0.24457 0.30752
SER_979 -3.32832 0.45542 4.12595 -0.02973 0.00025 0.04978 2.21396 -1.96939 -0.01484 -0.16615 -2.28535 -0.9918 0 0 0 0 0 -0.03449 0.00011 0.2379 0 -0.3256 0.61016 -0.77834 0.28355 0.30576 -1.64117
ASP_980 -3.94066 0.62502 5.74624 -0.11299 0.00723 0.3471 2.44255 -2.44839 -0.03328 -0.33123 -2.65797 -0.53989 0 0 0 -1.02079 0 -0.01922 0.00606 0 1.75455 -0.0106 0 -2.3716 -0.51664 0.62048 -2.45403
ASP_981 -3.63046 0.81001 6.53646 -0.11467 0.02125 0.3592 3.1861 -2.75008 -0.00076 -0.0032 -5.69151 -0.11874 0 0 0 -0.75424 0 0.10731 0.01451 0 1.92169 -0.23235 0 -2.3716 -0.32864 0.84374 -2.19598
GLU_982 -5.46686 0.58876 6.61244 -0.21004 0.02452 0.27305 3.70316 -2.96999 -0 -0 -3.35745 -0.58772 0 0 -1.01539 0 0 0.06153 0.03526 0 3.06255 -0.36248 0 -2.7348 -0.48742 0.68048 -2.15038
MET_983 -7.4632 1.32118 5.13819 -0.99264 0.18682 0.37638 2.06889 -2.58473 -0 -0 -1.05615 -0.69111 0 0 0 0 0 -0.00713 0.17529 3.77458 0 -0.03812 0 0.60916 -0.43828 0.69539 1.07451
PHE_984 -5.93423 0.745 5.39652 -0.88233 0.07355 0.33257 1.97543 -2.47085 -0 -0 -1.76233 0.01835 0 0 0 0 0 -0.01545 0.0019 0 2.04146 -0.25042 0 1.0402 -0.01991 0.56383 0.85328
LYS_985 -7.10944 0.53327 7.48215 -0.41167 0.11057 0.1509 3.7762 -3.3712 -0.00616 -0.04937 -3.48556 -0.00275 0 0 -0.67394 0 0 -0.05296 0.33582 2.72562 0 -0.0577 0 -1.5107 -0.19443 0.56677 -1.24456
ASP_986 -5.36464 0.84028 5.91784 -0.10974 0.02984 0.34458 2.40023 -2.75584 -0 -0 -1.5305 -0.27438 0 0 0 0 0 0.34106 0.0442 0 1.91895 0.23546 0 -2.3716 5.43371 1.81658 6.91602
PRO_987 -8.12587 1.58494 4.73456 -0.08691 0 0.05455 2.27815 -2.24884 -0 -0 -1.51958 0.73967 0 0 0 0 0 -0.03088 0.06322 0.42504 0 0.27467 0 -2.4119 5.56019 1.90234 3.19337
SER_988 -6.16347 0.67866 7.14279 -0.03002 0 0.06307 4.00405 -3.27027 -0 -0 -4.08533 -0.68973 0 0 0 -1.18849 0 0.00991 0.09622 0.62826 0 0.34491 1.72831 -0.77834 0.0185 0.7657 -0.7253
PHE_989 -6.5051 0.43398 5.70042 -0.57292 0.07608 0.23546 2.56826 -2.9408 -0 -0 -2.76151 -0.08246 0 0 0 0 0 0.07109 0.04477 0 2.93466 -0.04006 0 1.0402 0.07408 0.47467 0.75081
LEU_990 -7.24042 0.63927 4.20078 -0.47668 0.18163 0.11 2.38841 -2.66039 -0.00661 -0.059 -1.89811 0.21484 0 0 0 0 0 0.10623 0.02651 0.32404 0 -0.28065 0 0.18072 -0.27367 0.38712 -4.13598
ILE_991 -9.92238 1.12334 4.18393 -0.50148 0.31803 0.10167 3.25068 -3.25189 -0.00086 -0.00464 -2.39879 -0.01579 0 0 0 0 0 -0.06795 0.10184 0.53439 0 -0.45173 0 0.73287 -0.15671 0.46589 -5.95958
GLN_992 -7.50103 0.64589 7.51756 -0.27113 0.01923 0.20924 3.14468 -3.51194 -0.00918 -0.03665 -3.01475 -0.38414 0 0 0 -0.68633 0 -0.01245 0.03913 0 3.20386 0.03649 0 -0.18838 -0.01486 0.52907 -0.2857
GLU_993 -5.62852 0.34036 7.09085 -0.34779 0.11801 0.38387 3.26105 -3.19148 -0.00094 -0.01873 -4.64014 -0.63858 0 0 -0.8978 0 0 -0.01377 0.00467 0 3.67401 -0.01693 0 -2.7348 -0.0237 0.40674 -2.87363
ALA_994 -6.39165 0.68506 2.61411 -0.0235 0 0 2.13058 -2.52189 -0 -0 -0.84678 -0.34427 0 0 0 0 0 -0.04976 0 0 0 -0.22074 0 1.8394 -0.2143 0.31878 -3.02496
PHE_995 -11.0848 1.52144 2.46403 -0.53688 0.33293 0.21975 2.40123 -2.95517 -0.00175 -0.00821 -2.32432 -0.21903 0 0 0 0 0 -0.03906 0.20807 0 4.15147 -0.1347 0 1.0402 -0.11311 0.61688 -4.461
TYR_996 -3.42781 0.09058 3.15032 -0.86143 0.29863 0.45314 1.41278 -1.61369 -0.00086 -0.00464 -0.33893 -0.52592 0 0 0 0 0 5.96902 0.21493 0 4.32328 -0.18228 0.00018 1.2797 0.06189 13.8009 24.0998
ASN_997 -7.71829 0.79057 7.45205 -0.36885 0.19575 0.84853 3.67766 -3.79912 -0.02359 -0.1437 -4.13169 -0.27142 0 0 0 -0.63683 0 0.00176 0.00377 0 2.64746 -0.73854 0 -0.93687 0.19543 14.0277 11.0718
MET_998 -9.85277 1.21803 5.39777 -0.81389 0.25597 0.44576 2.95481 -3.20446 -0 -0 -2.29297 -0.17516 0 0 0 0 0 -0.06475 0.12171 1.97236 0 -0.07471 0 0.60916 0.13452 1.07683 -2.2918
HIS_999 -5.82898 0.3762 5.9928 -0.71562 0.01368 0.77972 2.20556 -3.02768 -0.01441 -0.10705 -1.56557 -2.38865 0 0 0 0 0 0.00985 0.37413 0 1.964 -0.03643 0 -0.45461 -0.28062 0.69587 -2.00781
THR_1000 -7.81089 0.8402 6.23484 -0.19794 0.10817 0.07487 3.3304 -3.35663 -2e-05 -0.00044 -2.90261 -0.26626 0 0 0 -0.63683 0 0.01523 0.01432 0.52885 0 0.03233 2.32292 -1.0874 -0.07364 0.59606 -2.23448
VAL_1001 -9.60127 0.74251 4.11237 -0.29388 0.18925 0.06537 2.66918 -3.26709 -0 -0 -1.99951 -0.02075 0 0 0 0 0 -0.0366 0.00336 0.03775 0 -0.28799 0 1.9342 0.0945 0.57397 -5.08463
ILE_1002 -6.9093 0.60395 5.72162 -0.50371 0.46257 0.10009 1.83491 -2.89797 -0.02723 -0.17758 -1.80165 0.07455 0 0 0 0 0 0.02885 0.00248 0.50832 0 -0.49851 0 0.73287 0.05189 0.4833 -2.21058
ASN_1003 -4.9258 0.19361 4.07801 -0.17575 0.02602 0.26256 2.02448 -2.2523 -0.00726 -0.07328 -0.47097 -0.3021 0 0 0 0 0 -0.07135 2e-05 0 1.44302 0.25681 0 -0.93687 0.06529 0.47206 -0.39382
TYR_1004 -7.99262 0.47904 5.70742 -0.65628 0.06696 0.3612 2.72495 -3.12458 -0.01524 -0.11471 -2.99676 -0.24024 0 0 -0.81966 0 0 0.02069 0.02097 0 2.11862 -0.23189 0.34368 1.2797 -0.27572 0.60491 -2.73954
GLY_1005 -2.34505 0.08296 3.05499 -4e-05 0 0 1.40628 -1.49522 -0 -0 -1.23921 -0.36478 0 0 0 0 0 -0.17505 0 0 0 -1.04872 0 0.83697 -0.57547 0.65933 -1.20301
LEU_1006 -8.10162 0.71969 3.4999 -0.51559 0.32351 0.15973 2.44147 -2.54449 -0.00879 -0.06146 -2.62289 0.06429 0 0 0 0 0 -0.06265 0.02173 0.19564 0 -0.02622 0 0.18072 -0.47732 0.62682 -6.18753
GLU_1007 -8.4342 0.84315 8.14322 -0.45029 0.17828 1.38065 2.68541 -3.71463 -0.04318 -0.22938 -3.08648 -2.96172 0 0 0 -0.27406 0 -0.04082 0.09581 0 4.04512 -0.14227 0 -2.7348 -0.33081 0.76746 -4.30351
ASP_1008 -5.57641 0.53459 6.93107 -0.10253 0.00402 0.3067 3.23499 -3.13138 -0.02143 -0.10477 -5.67234 -0.32458 0 0 0 -1.40303 0 0.00297 3e-05 0 1.88438 0.11913 0 -2.3716 -0.24965 0.59701 -5.34283
TYR_1009 -9.10441 1.08849 3.35814 -0.95579 0.04795 0.33344 2.40704 -2.71539 -0.00433 -0.07766 -1.27857 -0.31568 0 0 0 0 0 -0.00765 0.07674 0 1.99304 -0.38325 0.01135 1.2797 -0.06257 0.30658 -4.00282
PHE_1010 -10.7691 1.24859 2.51696 -0.63998 0.03653 0.28906 2.44948 -2.83257 -0 -0 -2.50267 0.02273 0 0 0 0 0 0.02382 0.06627 0 2.32164 0.08334 0 1.0402 -0.0227 0.4745 -6.19388
CYS_1011 -8.40553 0.66767 5.49025 -0.04788 0 0.01634 2.62214 -2.83297 -0.00876 -0.06102 -3.03836 -0.01043 0 0 0 0 0 -0.04642 0.00037 0.30893 0 0.26121 0 3.6196 0.11706 0.63213 -0.71566
ASN_1012 -7.6795 0.62353 8.86452 -0.21127 0.14787 0.31625 4.01455 -4.03771 -0.01425 -0.09558 -2.94796 -0.2818 0 0 0 -1.47006 0 0.25747 0.00342 0 1.80111 0.1981 0 -0.93687 0.24307 0.92305 -0.28203
LEU_1013 -6.94329 0.65757 3.71304 -0.48761 0.15252 0.10728 2.32726 -2.47313 -0 -0 -1.90448 0.19736 0 0 0 0 0 -0.04926 0.00103 0.34251 0 -0.27298 0 0.18072 -0.09581 1.11871 -3.42856
ILE_1014 -10.257 1.46109 4.07207 -0.50159 0.37692 0.10126 3.02036 -3.22963 -0 -0 -2.28762 -0.0477 0 0 0 0 0 -0.02883 0.34342 0.57122 0 -0.49253 0 0.73287 -0.13482 1.11534 -5.18521
GLU_1015 -6.40223 0.40159 6.45341 -0.35996 0.11815 0.43092 3.14542 -3.1049 -0.00021 -0.00305 -3.14061 -0.61925 0 0 0 -0.33743 0 -0.00116 0.06951 0 3.21689 -0.16153 0 -2.7348 -0.13194 0.8094 -2.35178
LYS_1016 -4.98405 0.40137 5.66705 -0.31189 0.03479 0.14222 2.63597 -2.65777 -0 -0 -2.10405 0.01207 0 0 0 0 0 0.09169 0.02613 1.79342 0 0.05166 0 -1.5107 -0.27627 0.28075 -0.70763
ALA_1017 -5.98283 0.55744 3.63725 -0.02128 0 0 2.61628 -2.53239 -0 -0 -1.93632 -0.36545 0 0 0 0 0 -0.00604 0 0 0 -0.29931 0 1.8394 -0.40533 0.22204 -2.67654
ILE_1018 -8.78571 0.78607 5.12346 -0.4892 0.42306 0.09985 3.01493 -2.97209 -0 -0 -2.55497 -0.08787 0 0 0 0 0 -0.06764 0.02391 0.58264 0 -0.43148 0 0.73287 -0.29837 0.41943 -4.48111
ASP_1019 -5.69386 0.75687 8.77711 -0.19775 0.00055 0.64844 3.91868 -3.73651 -0.00055 -0.00127 -8.42505 -0.08082 0 0 0 0 0 0.0712 0.34745 0 3.31001 0.12461 0 -2.3716 -0.18982 0.54922 -2.19309
TYR_1020 -5.95646 0.5341 5.05876 -0.59724 0.04885 0.27745 2.30869 -2.58649 -0 -0 -1.9684 -0.25806 0 0 0 0 0 0.19993 0.00898 0 2.50708 0.11824 0.00016 1.2797 -0.26868 0.42367 1.13028
LYS_1021 -6.50149 0.3556 6.39171 -0.63196 0.1596 0.45972 2.59583 -2.81054 -0.00381 -0.04503 -1.9636 0.23328 0 0 0 0 0 -0.01544 0.06404 3.27059 0 0.03719 0 -1.5107 -0.23812 0.33056 0.17742
ASN_1022 -6.65871 0.33416 7.70852 -0.30831 0.00185 0.55755 3.28837 -3.44136 -0.01558 -0.07978 -3.14785 -0.35052 0 0 0 0 0 0.04663 0.05967 0 3.43401 0.49082 0 -0.93687 -0.02534 0.3645 1.32175
LYS_1023 -5.6265 0.53131 7.76055 -0.3687 0.05034 0.24051 2.87881 -3.38207 -0.00055 -0.00127 -4.92605 0.42017 0 0 0 0 0 0.13098 0.05317 2.34585 0 0.01358 0 -1.5107 -0.07069 0.35234 -1.10891
GLY_1024 -4.71424 0.30973 5.68028 -4e-05 0 0 2.10477 -2.78927 -0.00267 -0.01133 -2.00555 -0.42675 0 0 0 0 0 -0.01415 0 0 0 0.53803 0 0.83697 0.04848 0.28637 -0.15935
GLN_1025 -7.28482 0.73768 7.52962 -0.78945 0.06637 0.80873 3.25517 -3.51868 -0.00787 -0.05384 -2.99865 -0.73962 0 0 0 -0.28912 0 0.04535 0.01788 0 2.83721 -0.107 0 -0.18838 0.11424 0.35082 -0.21436
LYS_1026 -5.82467 0.42437 5.9355 -0.3041 0.02388 0.12991 2.6044 -2.76992 -0.00794 -0.02958 -2.24154 -0.00591 0 0 0 0 0 -0.01517 0.10655 1.71412 0 -0.00395 0 -1.5107 -0.34208 0.38061 -1.73619
ARG_1027 -5.42988 0.3517 6.69468 -0.7059 0.09335 0.44096 2.8771 -3.08557 -0.01019 -0.10299 -3.49686 0.35363 0 0 0 -0.64645 0 0.01998 0.03545 1.45293 0 -0.05476 0 -1.2888 -0.35858 0.36152 -2.49869
ARG_1028 -7.65942 0.56559 9.44992 -0.86774 0.17779 0.61438 3.42088 -4.22165 -0.00853 -0.06575 -3.8713 0.34791 0 0 0 -0.66345 0 -0.04271 0.09248 1.44679 0 -0.11523 0 -1.2888 -0.38015 0.52043 -2.54857
ILE_1029 -9.17097 1.44286 4.94246 -0.52022 0.50697 0.10507 3.06751 -3.36181 -0 -0 -2.58464 0.02457 0 0 0 0 0 -0.04804 0.05183 0.54304 0 -0.40811 0 0.73287 -0.21939 0.57084 -4.32515
ILE_1030 -5.14352 0.22423 4.22052 -0.50119 0.33072 0.10157 2.2103 -2.38507 -0 -0 -1.90115 0.02612 0 0 0 0 0 -0.02609 0.02774 0.59187 0 -0.38106 0 0.73287 0.00997 0.43021 -1.43197
VAL_1031 -4.54857 0.23545 4.36226 -0.31312 0.2345 0.07171 2.44716 -2.42895 -0 -0 -2.06939 -0.11543 0 0 0 0 0 -0.04947 0.00053 0.04892 0 -0.29521 0 1.9342 -0.0437 0.29247 -0.23665
ASN_1032 -5.59086 0.51559 5.75273 -0.17869 0.04324 0.26865 2.94092 -2.97712 -0.00631 -0.04231 -2.37372 -0.29882 0 0 0 0 0 0.0152 0.00207 0 1.42591 0.33359 0 -0.93687 -0.0106 0.31628 -0.80112
ALA_1033 -5.99 0.51449 4.28982 -0.01965 0 0 2.57651 -2.86143 -0.00138 -0.03383 -2.70981 -0.37573 0 0 0 0 0 0.07304 0 0 0 -0.17177 0 1.8394 -0.0866 0.3251 -2.63184
ALA_1034 -4.31219 0.28958 4.02693 -0.02112 0 0 2.20548 -2.35897 -0.01033 -0.06162 -2.03522 -0.34515 0 0 0 0 0 -0.00497 0 0 0 -0.19024 0 1.8394 -0.29509 0.26824 -1.00528
LEU_1035 -7.28068 0.4797 4.742 -0.69632 0.19253 0.26213 2.94741 -2.78851 -0 -0 -3.13437 0.10998 0 0 0 0 0 0.00649 0.22744 0.78128 0 -0.17449 0 0.18072 -0.07623 0.45556 -3.76537
TRP_1036 -8.22397 0.5785 6.19027 -0.98606 0.06827 0.37238 2.84728 -3.19093 -0.02762 -0.12552 -2.25811 -0.30018 0 0 0 0 0 0.04854 0.00259 0 1.79608 0.03975 0 1.6906 0.07325 0.6514 -0.75348
GLY_1037 -5.19683 0.39694 5.18787 -5e-05 0 0 2.46685 -2.73166 -0.00631 -0.04231 -3.10549 -0.41849 0 0 0 0 0 -0.03085 0 0 0 -0.00155 0 0.83697 0.65734 0.39428 -1.59329
PHE_1038 -6.15088 0.56313 4.35759 -1.04782 0.11298 0.411 2.32568 -2.82644 -0 -0 -2.44481 0.0132 0 0 0 0 0 0.20142 0.10994 0 1.75598 -0.43374 0 1.0402 0.7554 0.34149 -0.91571
SER_1039 -6.6394 0.80953 5.75959 -0.03231 7e-05 0.02215 3.02737 -3.00681 -0.01633 -0.09902 -2.65923 0.07087 0 0 -0.81593 0 0 0.01152 0.03233 0.58082 0 0.25925 1.73629 -0.77834 -0.03981 0.49214 -1.28526
GLN_1040 -6.63015 0.35131 6.87954 -0.25304 0.06305 0.21771 3.27649 -3.26096 -0.00833 -0.02973 -2.70684 -0.47387 0 0 0 -0.57401 0 -0.02312 0.19673 0 2.82463 0.14725 0 -0.18838 0.22515 0.38987 0.4233
SER_1041 -6.46915 0.6958 6.839 -0.03749 0.00015 0.04474 3.88171 -3.26092 -0.02762 -0.12552 -3.9005 -0.55812 0 0 0 0 0 -0.03668 6e-05 0.22022 0 0.01682 1.77084 -0.77834 0.01241 0.54199 -1.17059
ALA_1042 -5.58152 0.6688 3.54111 -0.02426 0 0 2.83302 -2.60661 -0 -0 -2.75453 -0.4018 0 0 0 0 0 -0.06022 0 0 0 -0.39358 0 1.8394 -0.65068 0.55749 -3.03337
GLN_1043 -6.37473 0.30422 5.86129 -0.31086 0.05285 0.29674 3.11009 -3.03075 -0.01635 -0.06507 -2.51635 -0.31315 0 0 -0.81593 0 0 -0.05401 0.09753 0 3.56688 -0.22894 0 -0.18838 -0.49771 0.44602 -0.67663
LEU_1044 -7.87855 0.5891 4.41359 -0.49524 0.28086 0.1041 2.32428 -2.84138 -0.00833 -0.02973 -1.73562 0.03446 0 0 0 0 0 0.03821 0.02808 2.92472 0 -0.25105 0 0.18072 -0.17731 0.45133 -2.04774
PHE_1045 -6.1556 0.53305 4.07968 -0.79045 0.03072 0.25279 2.52441 -2.45467 -0 -0 -2.11376 -0.07072 0 0 0 0 0 0.13497 0.24787 0 1.93076 -0.3043 0 1.0402 -0.04239 0.33759 -0.81986
ILE_1046 -8.33486 1.39615 4.01248 -0.51269 0.44488 0.10652 2.97938 -3.05395 -0 -0 -2.3436 0.11612 0 0 0 0 0 -0.02584 0.2418 0.50249 0 -0.39921 0 0.73287 0.03727 0.81835 -3.28184
ASN_1047 -6.97276 0.61962 5.128 -0.18695 0.07528 0.27859 3.23921 -3.10379 -0 -0 -1.8859 -0.329 0 0 0 0 0 -0.01064 0.02853 0 1.46524 0.35509 0 -0.93687 0.08914 0.9602 -1.18702
SER_1048 -7.56186 0.99309 6.48137 -0.03202 0 0.06723 3.80621 -3.42007 -0 -0 -2.67093 -0.79446 0 0 0 0 0 0.00422 0.00113 0.59717 0 0.36118 1.72048 -0.77834 0.20477 0.49759 -0.52323
PHE_1049 -6.77402 0.80897 4.24024 -0.63238 0.13443 0.27583 2.94664 -2.71575 -0 -0 -2.38618 -0.00518 0 0 0 0 0 0.10693 0.32825 0 3.38985 0.04224 0 1.0402 0.09084 0.72912 1.62002
ALA_1050 -4.9363 0.2835 2.98983 -0.02134 0 0 2.33388 -2.30077 -0 -0 -2.48895 -0.37093 0 0 0 0 0 0.05234 0 0 0 -0.33302 0 1.8394 -0.37092 0.68276 -2.64052
TYR_1051 -8.83243 0.97309 3.62035 -0.59536 0.08673 0.29145 2.82597 -2.96548 -0 -0 -2.45613 -0.28328 0 0 0 0 0 0.0666 0.01 0 2.48594 0.09339 3e-05 1.2797 -0.37249 0.47099 -3.30093
TRP_1052 -7.86006 0.93126 4.69518 -1.11643 0.03531 0.51069 2.85186 -2.98256 -0.00345 -0.07216 -1.95522 -0.40357 0 0 0 0 0 0.06673 0.31743 0 2.09056 -0.28132 0 1.6906 -0.09526 0.45443 -1.12599
PHE_1053 -6.50664 0.48792 4.08113 -0.56826 0.0196 0.21929 2.57213 -2.58485 -0 -0 -2.66009 -0.05564 0 0 0 0 0 0.09889 0.1629 0 2.89252 -0.10601 0 1.0402 -0.09713 0.31753 -0.6865
GLY_1054 -5.05039 0.75655 5.04239 -5e-05 0 0 2.72978 -2.75112 -0.02667 -0.13672 -2.33116 -0.40869 0 0 0 0 0 -0.08604 0 0 0 0.23385 0 0.83697 0.45021 0.28715 -0.45393
SER_1055 -5.36638 0.29035 5.97622 -0.02523 0 0.059 2.90574 -2.75488 -0 -0 -2.99767 -0.65428 0 0 0 -0.59553 0 0.02363 0.00238 0.64914 0 0.37013 0.62011 -0.77834 0.91661 0.19764 -1.16135
PHE_1056 -5.91658 0.33291 5.2127 -1.00586 0.08213 0.36144 2.33044 -2.5843 -0 -0 -1.68999 0.00917 0 0 0 0 0 0.05602 0.02783 0 1.7734 -0.38794 0 1.0402 0.43126 0.20524 0.27807
LEU_1057 -8.13847 0.95446 3.7104 -0.48239 0.21804 0.12634 2.0445 -2.7122 -0.05128 -0.25665 -1.10893 0.21814 0 0 0 0 0 0.26536 0.02639 0.29116 0 -0.30983 0 0.18072 -0.13939 0.56804 -4.59558
ILE_1058 -6.69138 0.9318 4.56061 -0.49368 0.34578 0.09654 2.08254 -2.6515 -0 -0 -2.16086 0.07056 0 0 0 0 0 -0.03601 0.08119 0.56531 0 -0.50606 0 0.73287 -0.15325 0.60562 -2.61995
LYS_1059 -4.30331 0.26946 5.93816 -0.41245 0.0876 0.14839 2.44738 -2.40952 -0.02667 -0.13672 -3.83198 0.02347 0 0 0 -0.35921 0 0.01004 0.09616 2.62835 0 -0.07877 0 -1.5107 -0.23687 0.3758 -1.28138
ARG_1060 -4.38416 0.32614 4.14424 -0.8337 0.26542 0.53345 1.85399 -1.92657 -0 -0 -1.80781 -0.06214 0 0 -0.63767 0 0 -0.00091 0.02045 2.73982 0 -0.10664 0 -1.2888 -0.37367 0.35771 -1.18086
GLY_1061 -2.78597 0.92679 3.2558 -0.00025 0 0 1.91108 -1.65325 -0 -0 -0.2602 -0.07193 0 0 0 0 0 6.89945 0 0 0 0.42237 0 0.83697 -0.05406 12.9359 22.3627
THR_1062 -2.06774 0.56993 1.7086 -0.19598 0.17117 0.07486 0.70605 -0.80958 -0 -0 -0.41506 -0.16671 0 0 -0.63767 0 0 0.14774 0.57339 0.08581 0 0.46217 2.33651 -1.0874 2.08614 14.1384 17.6806
ILE_1063 -7.13877 1.44082 0.1848 -0.44904 0.30105 0.09462 1.03636 -1.29715 -0.05128 -0.25665 -0.35918 -0.00417 0 0 0 0 0 -0.05707 0.25557 0.43261 0 -0.66719 0 0.73287 1.90003 1.79981 -2.10199
LEU_1064 -4.79653 0.74387 4.88192 -0.47173 0.20234 0.08296 2.34345 -2.31637 -0 -0 -1.95619 0.30487 0 0 -0.76845 0 0 -0.00621 0.0164 0.33972 0 -0.24623 0 0.18072 -0.35195 0.63312 -1.18429
VAL_1065 -6.21956 0.79362 1.59092 -0.35246 0.17435 0.08484 1.33118 -1.66716 -0 -0 -0.70476 -0.06535 0 0 0 0 0 -0.03842 0.00109 0.78458 0 0.19015 0 1.9342 -0.3385 0.52244 -1.97886
ASP_1066 -6.32742 0.9291 8.3243 -0.22401 0.03067 0.76125 3.20408 -3.60592 -0.01055 -0.09652 -5.45901 -0.2017 0 0 0 -0.66982 0 0.00237 0.01412 0 3.95106 0.28253 0 -2.3716 0.1007 0.71864 -0.64774
ASP_1067 -6.69298 0.30975 7.80519 -0.10711 0.00551 0.31986 2.961 -3.41054 -0 -0 -2.87695 -0.56973 0 0 -0.76845 0 0 -0.03783 0.06359 0 1.88306 0.13241 0 -2.3716 0.25803 0.76248 -2.3343
PHE_1068 -10.5156 2.5121 3.668 -0.6895 0.0876 0.33684 2.60118 -3.19564 -0.00017 -0.00104 -2.51743 0.08395 0 0 0 0 0 -0.02401 0.09876 0 2.97629 -0.14235 0 1.0402 -0.01795 1.027 -2.67177
MET_1069 -10.2023 0.8813 4.42375 -0.37627 0.12046 0.10427 3.01409 -3.07015 -0.02065 -0.09698 -2.37775 0.03248 0 0 0 0 0 0.00961 0.0658 1.76001 0 0.03392 0 0.60916 -0.04945 0.85099 -4.28772
LYS_1070 -8.99499 1.1312 8.78487 -0.33086 0.03727 0.13147 3.62736 -3.84367 -0.00511 -0.05097 -6.72892 0.30134 0 0 0 -0.29903 0 -0.01417 0.38311 2.45026 0 0.06395 0 -1.5107 -0.05185 0.55209 -4.36735
SER_1071 -6.18275 0.58327 6.05179 -0.02308 0 0.0216 2.86176 -2.99672 -0.01048 -0.13551 -2.27025 -0.30656 0 0 0 0 0 -0.03185 0.0068 0.47619 0 0.32349 0.67291 -0.77834 0.05846 0.50684 -1.17243
LEU_1072 -7.69559 0.53477 3.70593 -0.68062 0.15385 0.27702 2.54475 -2.71131 -0.00089 -0.00855 -2.29659 0.08524 0 0 0 0 0 -0.01298 0.06866 0.75617 0 -0.1931 0 0.18072 0.13954 0.41969 -4.73328
PHE_1073 -9.7769 1.00957 3.5312 -0.53503 0.28268 0.26625 2.45697 -2.82062 -0.00089 -0.00778 -2.11973 -0.32358 0 0 0 0 0 -0.01991 0.33151 0 3.45794 -0.1345 0 1.0402 -0.04651 0.57629 -2.83284
THR_1074 -7.47166 0.74691 5.98402 -0.20183 0.15555 0.07038 3.34578 -3.23495 -0.02216 -0.10591 -4.22608 -0.01637 0 0 0 0 0 -0.01253 0.01612 0.05462 0 -0.00063 2.27036 -1.0874 0.01404 0.51622 -3.20553
PHE_1075 -10.4243 0.96195 4.6071 -0.61647 0.26018 0.24888 2.91698 -3.15477 -0 -0 -2.80157 -0.12056 0 0 0 0 0 0.00718 0.61884 0 4.08365 0.05953 0 1.0402 -0.01375 0.71693 -1.60996
ILE_1076 -5.30391 0.26393 4.3101 -0.65661 0.45291 0.149 2.39931 -2.39178 -0 -0 -2.22872 0.2337 0 0 0 0 0 -0.04274 0.00595 0.57138 0 -0.41939 0 0.73287 -0.13708 0.8481 -1.213
PHE_1077 -5.99802 0.55022 3.83018 -0.46948 0.01276 0.17303 2.22076 -2.40209 -0.00089 -0.00855 -1.84598 -0.09058 0 0 0 0 0 -0.03389 0.02962 0 2.96703 -0.13478 0 1.0402 -0.10898 0.69218 0.42274
THR_1078 -7.70388 0.86957 5.81856 -0.19986 0.06565 0.07105 3.34605 -3.24297 -0.00073 -0.00674 -3.98585 -0.02647 0 0 0 -0.5313 0 0.01782 0.11482 0.13614 0 0.0059 2.266 -1.0874 -0.08082 0.69358 -3.46087
GLY_1079 -4.70191 0.35875 4.56287 -5e-05 0 0 2.25339 -2.59424 -0 -0 -2.10222 -0.41024 0 0 0 0 0 -0.01349 0 0 0 0.50799 0 0.83697 0.3949 0.40958 -0.49768
SER_1080 -4.35904 0.26846 4.21422 -0.0263 0 0.06125 2.04718 -2.21027 -0 -0 -1.39301 -0.6303 0 0 0 0 0 0.04607 0.00311 0.68345 0 0.35308 0.60006 -0.77834 0.52144 0.15381 -0.44514
TYR_1081 -7.74886 1.27609 4.51618 -0.55473 0.05478 0.24433 3.18272 -2.90853 -0.00181 -0.00533 -1.95938 -0.24718 0 0 0 0 0 -0.03689 0.01072 0 2.9262 -0.00981 0.01902 1.2797 0.04164 0.46507 0.54392
ALA_1082 -5.65794 0.8487 4.42839 -0.02358 0 0 3.17378 -2.65188 -0.01572 -0.11362 -2.59327 -0.38942 0 0 0 0 0 0.02162 0 0 0 -0.4013 0 1.8394 -0.40987 0.56905 -1.37565
GLY_1083 -4.71935 0.49107 4.36449 -4e-05 0 0 2.04345 -2.39965 -0 -0 -1.57146 -0.43621 0 0 0 0 0 -0.16171 0 0 0 0.40978 0 0.83697 -0.1861 0.30698 -1.02178
LYS_1084 -4.88065 0.58916 6.09793 -0.30556 0.03413 0.14244 3.56661 -2.76769 -0 -0 -4.38491 -0.10355 0 0 0 -0.79968 0 0.08554 0.0126 1.97969 0 -0.15125 0 -1.5107 0.01616 0.24513 -2.13459
LEU_1085 -7.43782 1.17638 3.29313 -0.68593 0.18608 0.28804 2.38933 -2.48139 -0.00964 -0.08675 -1.57731 0.02323 0 0 0 0 0 -0.04887 0.24529 1.01431 0 -0.2446 0 0.18072 -0.24927 0.58695 -3.43813
MET_1086 -6.11582 0.7128 4.20243 -0.63837 0.19923 0.18718 1.25602 -2.00533 -0 -0 -1.11666 0.04545 0 0 0 0 0 -0.09061 0.04539 0.87498 0 -0.07355 0 0.60916 -0.27672 0.68041 -1.504
SER_1087 -3.85697 0.41721 4.87336 -0.02795 0.00566 0.02619 2.45895 -2.23663 -0.02795 -0.15992 -2.05626 -0.04194 0 0 0 0 0 -0.05089 0.00104 0.5897 0 -0.19455 0.60058 -0.77834 -0.43014 0.35993 -0.52893
LEU_1088 -6.20019 0.68605 3.96027 -0.68666 0.17817 0.30862 3.02795 -2.39173 -0 -0 -2.7807 0.01487 0 0 0 0 0 -0.07854 0.15523 0.88404 0 -0.1508 0 0.18072 -0.27764 0.41702 -2.75333
LYS_1089 -3.85081 0.53199 4.64628 -0.31194 0.03318 0.14432 1.63454 -2.09163 -0.02328 -0.17822 -0.83074 0.00221 0 0 0 0 0 -0.12509 0.00715 1.73602 0 -0.06838 0 -1.5107 -0.19113 0.44257 -0.00365
GLY_1090 -1.89417 0.28075 2.93873 -4e-05 0 0 1.33783 -1.37453 -0 -0 -1.15441 -0.41792 0 0 0 0 0 -0.08688 0 0 0 0.37459 0 0.83697 -0.03021 0.24439 1.05509
ASP_1091 -3.37885 0.22413 4.16239 -0.10477 0.00193 0.32002 2.02559 -2.09195 -0.02095 -0.10016 -1.96548 -0.22209 0 0 0 0 0 -0.05282 0.00259 0 1.92793 -0.0991 0 -2.3716 0.22554 0.13053 -1.3871
SER_1092 -5.39074 0.43039 5.80576 -0.03249 0 0.07378 3.21945 -2.77524 -0 -0 -2.31208 -0.44497 0 0 0 0 0 -0.03651 0.01172 0.9319 0 0.30757 0.60977 -0.77834 0.05421 0.23326 -0.09255
GLU_1093 -4.70635 0.24232 5.47236 -0.21088 0.02667 0.28979 2.34239 -2.47042 -0 -0 -1.59377 -0.56769 0 0 0 0 0 0.06094 0.00494 0 3.00459 -0.23346 0 -2.7348 -0.28224 0.29845 -1.05715
ASN_1094 -4.70905 0.27232 4.47964 -0.18116 0.03096 0.26434 1.73048 -2.39551 -0.01364 -0.09147 -1.32785 -0.34879 0 0 0 0 0 0.11535 0.00295 0 1.46904 0.36106 0 -0.93687 -0.23065 0.27878 -1.23009
ALA_1095 -6.66786 1.05587 4.77085 -0.01968 0 0 3.50411 -3.27966 -0 -0 -2.41874 -0.36265 0 0 0 0 0 -0.01659 0 0 0 -0.13887 0 1.8394 -0.06324 0.45553 -1.34152
LYS_1096 -6.05125 0.62104 6.03529 -0.30835 0.02733 0.13356 3.04514 -2.86248 -0 -0 -2.70893 0.02267 0 0 0 0 0 -0.02074 0.01827 1.68597 0 -0.02522 0 -1.5107 -0.31658 0.44657 -1.76842
LEU_1097 -5.23742 0.35623 5.74493 -0.48232 0.22524 0.11679 2.5609 -2.73717 -0.02003 -0.16073 -2.17294 0.22722 0 0 0 0 0 -0.0159 0.01895 0.28154 0 -0.28777 0 0.18072 -0.39175 0.27914 -1.51438
SER_1098 -7.46876 0.6101 7.39171 -0.03847 0.00018 0.04819 3.94347 -3.55416 -0 -0 -3.35478 -0.55535 0 0 0 0 0 0.05848 0.18421 0.24277 0 0.02809 2.11176 -0.77834 -0.47093 0.36005 -1.24179
PHE_1099 -12.7095 3.05868 3.66627 -0.60084 0.06139 0.28638 3.13986 -3.50137 -0 -0 -1.95317 0.13233 0 0 0 0 0 0.00796 0.02262 0 2.64281 -0.03303 0 1.0402 -0.27919 0.72685 -4.29179
GLU_1100 -4.47725 0.29631 4.95802 -0.21632 0.02464 0.29357 1.81349 -2.20536 -0.02003 -0.16073 -0.95438 -0.59191 0 0 0 0 0 -0.0142 0.0251 0 3.01428 -0.27572 0 -2.7348 -0.30961 0.6289 -0.906
LYS_1101 -4.43514 0.17417 4.91785 -0.49333 0.14021 0.30005 1.68256 -2.15241 -0.00012 -0.00138 -1.7186 0.10491 0 0 0 0 0 -0.04492 0.02719 1.98892 0 -0.08728 0 -1.5107 -0.27203 0.28862 -1.09144
TYR_1102 -10.9195 1.77301 4.47969 -0.97154 0.21195 0.40817 3.43428 -2.97465 -0.0238 -0.14724 -3.18701 -0.26493 0 0 0 0 0 0.19382 0.00778 0 2.02372 -0.41913 0.02797 1.2797 0.13142 0.53237 -4.40393
TYR_1103 -9.08665 1.53799 3.40783 -0.97436 0.06224 0.32222 2.44787 -2.66896 -0 -0 -1.47 -0.26036 0 0 0 0 0 0.10565 0.02406 0 1.75184 -0.45783 0.00374 1.2797 5.84321 1.77236 3.64054
PRO_1104 -5.45051 0.87637 3.80778 -0.08546 0 0.05306 1.23062 -1.69696 -0 -0 -0.50004 0.69029 0 0 0 0 0 0.21387 0.0116 0.47556 0 -0.04433 0 -2.4119 5.51987 1.91137 4.6012
LEU_1105 -6.10429 0.40305 2.8737 -0.60628 0.10669 0.19117 1.96826 -2.09765 -0.00751 -0.08231 -1.33222 0.06493 0 0 0 0 0 -0.02118 0.00189 0.74654 0 -0.18867 0 0.18072 -0.1808 0.86239 -3.22157
MET_1106 -7.4633 0.5044 4.16477 -0.55307 0.3154 0.11354 2.59426 -2.22726 -0.00012 -0.00138 -1.64995 -0.22268 0 0 -0.69964 0 0 -0.05342 0.04013 2.30442 0 -0.01232 0 0.60916 0.02797 0.52255 -1.68655
ILE_1107 -5.11397 0.57852 2.36851 -0.63213 0.43505 0.22391 1.35664 -1.69203 -0.0004 -0.00382 -1.19905 -0.05514 0 0 0 0 0 -0.02011 0.19244 0.45749 0 0.43875 0 0.73287 0.01827 0.57233 -1.34188
ARG_1108 -5.65075 0.36005 5.82758 -0.67265 0.10724 0.37087 1.99388 -2.56703 -0.01903 -0.1592 -2.65082 0.48598 0 0 -0.44377 -0.51193 0 -0.07475 0.18102 2.27823 0 -0.01461 0 -1.2888 -0.25036 0.58005 -2.11879
LYS_1109 -4.1638 0.20831 4.63704 -0.53161 0.12652 0.19412 1.95779 -1.91098 -0.03431 -0.14432 -2.92569 0.25707 0 0 0 -0.84813 0 0.02888 0.08107 2.1434 0 0.30467 0 -1.5107 -0.25782 0.3179 -2.07059
SER_1110 -5.67013 0.44011 5.43613 -0.03127 0 0.06901 0.97939 -2.47169 -0.0087 -0.02891 -0.97675 -0.52557 0 0 -0.32864 0 0 0.04083 0.09511 0.26626 0 -0.3231 0.9245 -0.77834 -0.1368 0.33842 -2.69012
ASN_1111 -6.20098 0.56014 5.86223 -0.19584 0.00875 0.25775 1.96377 -2.88488 -0.00229 -0.00913 -1.35745 -0.34531 0 0 0 -0.97195 0 0.40141 0.01132 0 2.67703 0.25769 0 -0.93687 -0.0277 0.51853 -0.41377
ILE_1112 -7.79801 1.21292 4.4077 -0.50974 0.47555 0.12262 2.25528 -2.73668 -0.01101 -0.03491 -1.18755 -0.11015 0 0 -0.85871 0 0 -0.0281 0.00463 0.30288 0 -0.49969 0 0.73287 0.03081 0.6046 -3.62468
ASP_1113 -4.33874 0.08399 6.22087 -0.18181 0.04707 0.57107 2.32351 -2.65608 -0.02239 -0.17578 -3.4418 -1.45396 0 0 -0.41577 -0.84813 0 -0.06882 0.0664 0 2.31787 -0.05717 0 -2.3716 -0.05607 0.55131 -3.90601
VAL_1114 -5.73022 0.83991 2.91381 -0.32474 0.32557 0.0751 2.04236 -1.99792 -0.01101 -0.03491 -1.67838 -0.30124 0 0 0 0 0 0.16392 0.00039 0.2219 0 -0.14985 0 1.9342 -0.0673 0.68949 -1.08893
ARG_1115 -3.60463 0.18438 3.33114 -0.85886 0.32748 0.74261 0.88244 -1.51506 -0.02078 -0.14333 -1.48407 -0.17113 0 0 -0.41577 0 0 0.00867 0.03479 2.73777 0 0.07879 0 -1.2888 0.13293 0.62878 -0.41267
ASP_1116 -2.93903 0.18573 4.99449 -0.19527 0.06048 0.62099 2.30183 -2.12161 -0.03086 -0.26214 -2.99857 -1.48431 0 0 -1.55389 0 0 -0.06364 0.03124 0 2.06532 -0.73107 0 -2.3716 0.49141 0.34027 -3.66023
ASP_1117 -2.80251 0.13681 4.39708 -0.12066 0.02657 0.37601 1.80335 -1.84751 -0 -0 -2.86471 -0.27835 0 0 -0.58221 -0.69319 0 -0.07103 0.00831 0 2.56743 -0.41091 0 -2.3716 -0.15597 0.20353 -2.67955
GLY_1118 -2.22939 0.11505 3.53616 -0.00024 0 0 1.76627 -1.57021 -0.02199 -0.17345 -2.9048 -0.16836 0 0 -1.52109 0 0 -0.11042 0 0 0 -1.12584 0 0.83697 -0.32455 0.16339 -3.7325
GLY_1119 -1.54106 0.03033 1.45083 -0.00036 0 0 0.2956 -0.73579 -0 -0 -0.58685 -0.21512 0 0 0 0 0 -0.05937 0 0 0 -1.51676 0 0.83697 0.0806 0.13781 -1.82315
ILE_1120 -6.08635 0.6189 2.89178 -0.47658 0.39584 0.09494 1.74889 -1.97498 -0.00277 -0.00983 -2.39128 0.29063 0 0 0 0 0 -0.08218 0.00169 0.41358 0 -0.50093 0 0.73287 -0.28053 0.23256 -4.38375
ARG_1121 -5.19332 0.49109 5.13005 -0.93389 0.14434 0.51353 1.75946 -2.24919 -0.0085 -0.0332 -3.52099 0.03219 0 0 -0.58221 -0.92119 0 -0.08206 0.31809 2.72373 0 0.13872 0 -1.2888 -0.13274 0.80245 -2.89246
ILE_1122 -4.99123 0.74097 1.13894 -0.60349 0.35621 0.11299 0.83752 -1.23743 -0.00277 -0.00983 -0.10125 0.2162 0 0 0 0 0 -0.05765 0.00959 1.04115 0 -0.77763 0 0.73287 -0.05302 0.87112 -1.77672
ASN_1123 -4.566 0.37951 4.37643 -0.24905 0.02091 0.37665 2.48514 -2.16781 -0.0085 -0.0332 -2.07446 -0.48936 0 0 -1.15177 0 0 -0.0305 0.02678 0 2.4777 0.21902 0 -0.93687 -0.3512 0.3382 -1.3584
LYS_1124 -4.10808 0.36999 3.84724 -0.41541 0.07547 0.2137 1.30672 -1.81942 -0 -0 -0.52096 0.13244 0 0 0 0 0 -0.13592 0.00469 1.44864 0 -0.03289 0 -1.5107 -0.33867 0.25777 -1.22539
ASN_1125 -3.21041 0.29265 3.08438 -0.19187 0.03582 0.30019 1.22073 -1.45357 -0 -0 -0.77282 -0.40673 0 0 -1.15177 0 0 -0.00091 0.00331 0 1.82013 -0.11985 0 -0.93687 -0.44914 0.22535 -1.71138
LEU_1126 -3.90637 0.45324 2.86936 -0.51778 0.21907 0.14887 1.35033 -1.50772 -0.0106 -0.03445 -1.13621 0.05278 0 0 0 0 0 0.0296 0.08439 0.30358 0 -0.03155 0 0.18072 -0.42472 0.20374 -1.67372
ILE_1127 -7.78878 0.86437 3.3908 -0.45279 0.29623 0.08718 2.34207 -2.33729 -0 -0 -1.18382 0.03591 0 0 0 0 0 -0.0528 0.03881 0.43803 0 -0.77967 0 0.73287 -0.44579 0.54667 -4.26799
LYS_1128 -3.66879 0.25865 4.18257 -0.30385 0.04566 0.15835 1.99309 -1.74554 -0.03653 -0.16384 -2.96647 -0.23486 0 0 -1.6729 0 0 0.09677 0.0098 1.81667 0 -0.13666 0 -1.5107 -0.30096 0.58357 -3.59598
GLY_1129 -4.18322 0.66806 3.2377 -5e-05 0 0 2.11966 -1.90759 -0.02167 -0.13102 -1.05057 -0.36081 0 0 -1.03435 0 0 -0.16278 0 0 0 -1.46352 0 0.83697 -0.39611 0.62734 -3.22199
LYS_1130 -5.63987 0.40316 7.90579 -0.42063 0.05236 0.23283 3.81629 -3.37369 -0.00896 -0.02746 -7.4792 0.56555 0 0 -0.70663 -0.3868 0 -0.07808 0.20151 1.92225 0 0.00228 0 -1.5107 -0.66786 0.66652 -4.53134
VAL_1131 -6.72609 0.53065 2.2061 -0.27681 0.16967 0.0621 2.57113 -2.17236 -0 -0 -2.29532 -0.23087 0 0 0 0 0 0.08712 0.01691 0.19528 0 -0.64856 0 1.9342 -0.50732 0.36292 -4.72126
ASP_1132 -4.47078 0.34738 6.35196 -0.10406 0.00287 0.30115 3.5578 -2.77533 -0.0207 -0.08053 -6.42648 -0.39985 0 0 0 -0.3868 0 0.02066 0.22419 0 4.04411 -0.39788 0 -2.3716 -0.12085 0.33005 -2.37469
ILE_1133 -8.22044 1.23049 1.8536 -0.49195 0.38086 0.10771 2.40513 -2.03337 -0 -0 -2.30056 -0.03912 0 0 0 0 0 -0.05076 0.05203 0.41071 0 -0.77135 0 0.73287 -0.19072 0.53775 -6.38714
LYS_1134 -4.74692 0.62295 6.76899 -0.5959 0.07355 0.30484 3.38243 -2.87514 -0.01028 -0.03469 -6.71084 0.56345 0 0 0 -0.55413 0 -0.00923 0.17377 2.03108 0 -0.00452 0 -1.5107 -0.0969 0.90379 -2.3244
ASP_1135 -4.60062 0.57453 6.28039 -0.12656 0.02251 0.40112 2.11705 -2.74624 -0 -0 -5.55942 -0.83445 0 0 0 -0.55413 0 -0.06824 0.12252 0 2.45778 -0.5793 0 -2.3716 -0.10565 0.73979 -4.83052
VAL_1136 -8.86903 1.37404 3.33578 -0.26842 0.17466 0.05144 2.11576 -2.95501 -0 -0 -2.40676 0.01343 0 0 0 0 0 -0.0843 0.12126 0.08611 0 -0.4603 0 1.9342 -0.55994 0.83971 -5.55736
ASN_1137 -5.31108 0.43212 4.31272 -0.16837 0.00144 0.26013 1.86744 -2.27478 -0.00163 -0.01604 -2.10501 -0.43379 0 0 -0.64179 -1.02918 0 0.02254 0.16633 0 1.94759 0.5126 0 -0.93687 -0.04226 0.85631 -2.58159
PHE_1138 -9.00646 1.80097 2.5026 -0.55932 0.10198 -0.03686 3.34331 -2.34731 -0 -0 -3.20209 -0.29083 0 0 0 0 0 0.10612 0.00981 0 3.72891 -0.00991 0 1.0402 0.72543 0.63242 -1.46102
ARG_1139 -7.84187 0.97404 5.98987 -0.73423 0.11662 0.40404 2.95511 -3.16454 -0 -0 -2.50562 -0.01645 0 0 -1.18935 0 0 0.00876 0.16668 2.64873 0 -0.16551 0 -1.2888 0.41754 0.80138 -2.42361
TYR_1140 -7.59142 1.33546 4.21321 -0.5969 0.02923 0.30271 2.38785 -2.57919 -0.02681 -0.25213 -2.49376 -0.29965 0 0 0 0 0 0.00674 0.00182 0 2.40168 0.20201 0.03711 1.2797 0.346 1.02546 -0.27089
ILE_1141 -4.82801 0.68385 2.04445 -0.49541 0.26925 0.09404 1.26649 -1.55364 -0 -0 -0.44328 0.42076 0 0 0 0 0 -0.1063 0.06432 0.99912 0 0.28142 0 0.73287 0.29803 1.02687 0.75485
SER_1142 -3.84055 0.45348 3.95012 -0.02801 0.00443 0.0265 1.0907 -1.6876 -0 -0 -1.689 -0.09496 0 0 -0.8858 0 0 -0.00331 0.00387 0.60621 0 -0.22246 0.6593 -0.77834 -0.40311 0.48151 -2.35704
ARG_1143 -5.18087 0.8508 6.6065 -0.92547 0.16626 0.7411 3.95286 -2.84576 -0 -0 -4.63262 -0.24582 0 0 -0.45392 -1.08974 0 1.4919 0.18794 3.12173 0 -0.22692 0 -1.2888 -0.27252 1.40009 1.35672
PRO_1144 -3.93104 0.54014 3.19454 -0.08915 0.00095 0.05525 1.54421 -1.44122 -0 -0 -1.1524 0.67086 0 0 -1.18935 0 0 -0.18327 0.004 0.65693 0 -0.62 0 -2.4119 -0.09165 1.49844 -2.94466
ASN_1145 -2.44021 0.2512 2.21472 -0.18862 0.03485 0.29102 0.88295 -1.11416 -0 -0 -0.2922 -0.31183 0 0 0 0 0 -0.02395 0.01612 0 1.56015 0.02494 0 -0.93687 -0.18326 0.30406 0.08894
VAL_1146 -4.92169 0.97469 3.67431 -0.27316 0.20685 0.05621 2.10879 -2.04878 -0.01045 -0.06288 -2.60316 -0.19434 0 0 0 0 0 0.06021 0.02548 0.29997 0 -0.78672 0 1.9342 -0.1089 0.84778 -0.82159
PRO_1147 -5.07202 0.66468 1.99189 -0.20021 0.0069 0.14501 0.70359 -1.14204 -0.02017 -0.19268 -0.11769 0.00723 0 0 0 0 0 0.0385 0.00209 0.33073 0 -0.79741 0 -2.4119 -0.17666 0.97081 -5.26936
ILE_1148 -9.80912 1.5443 2.28265 -0.5212 0.59809 0.10617 1.84585 -2.57042 -0.02613 -0.13793 -0.74555 -0.26114 0 0 0 0 0 0.0503 0.01633 0.74642 0 -0.48107 0 0.73287 -0.04971 0.52734 -6.15195
TYR_1149 -11.8458 1.26459 3.89362 -0.63418 0.07764 0.33703 3.32089 -3.28096 -0.02613 -0.13793 -1.82259 -0.11139 0 0 0 0 0 0.15656 0.00653 0 2.99063 -0.31498 0.02315 1.2797 -0.06188 0.93165 -3.95382
LYS_1150 -6.83463 0.54396 6.23948 -0.52571 0.10839 0.19728 1.85203 -2.80763 -0.02848 -0.18579 -1.90295 0.13043 0 0 0 0 0 -0.00465 0.01288 2.01494 0 0.02661 0 -1.5107 0.22724 0.83233 -1.61497
ASN_1151 -4.99136 0.20226 4.79939 -0.19193 0.03112 0.3345 1.63389 -2.22781 -0 -0 -1.82818 -1.04593 0 0 -1.05334 0 0 -0.07971 0.07313 0 2.02338 -1.0436 0 -0.93687 -0.06763 0.31917 -4.04953
LEU_1152 -8.31489 1.36223 3.43614 -0.56492 0.16627 0.1342 2.33605 -2.60443 -0 -0 -2.53944 0.35799 0 0 0 0 0 -0.03301 0.26719 0.53065 0 -0.12826 0 0.18072 -0.76227 0.43701 -5.73878
SER_1153 -3.49428 0.39447 2.28817 -0.02811 0 0.04892 1.48196 -1.4138 -0 -0 -0.42958 -0.97556 0 0 0 0 0 0.06615 0.00866 0.24601 0 -0.05791 0.60717 -0.77834 -0.13875 0.49811 -1.67673
PHE_1154 -10.1733 1.99376 1.15233 -0.88396 0.37451 0.15066 1.90103 -2.16156 -0 -0 -1.71698 -0.78953 0 0 0 0 0 0.07057 0.25257 0 2.201 -0.14615 0 1.0402 0.41743 0.47576 -5.84163
THR_1155 -3.93439 0.52166 2.80409 -0.10183 0.04265 0.07758 1.29566 -1.67252 -0.00412 -0.05964 -1.68726 -0.46703 0 0 -0.75662 0 0 0.10753 9e-05 0.15571 0 -0.32724 2.29589 -1.0874 0.0233 0.66484 -2.10905
CYS_1156 -6.90493 0.2709 4.32753 -0.09344 0.00522 0.05459 2.28923 -2.10705 -0.02212 -0.13789 -1.92148 -0.26418 0 0 0 0 0 -0.0689 0.00147 0.03936 0 -0.42208 0 3.6196 0.49676 0.47784 -0.35955
ASP_1157 -3.75905 0.26048 4.35759 -0.10721 0.00436 0.31463 1.31906 -1.86649 -0.00489 -0.06251 -3.02698 -0.20657 0 0 0 0 0 -0.02558 0.08766 0 1.85734 0.05759 0 -2.3716 0.47856 0.34306 -2.35055
SER_1158 -4.59114 0.66602 4.36059 -0.03373 2e-05 0.05409 1.41856 -1.88932 -0 -0 -0.73767 -0.8697 0 0 -0.6248 0 0 -0.0646 0.0211 0.74796 0 0.08593 1.71935 -0.77834 -0.51043 0.54534 -0.48078
LYS_1159 -5.02899 0.42081 6.73033 -0.38414 0.07911 0.24261 2.53264 -2.69252 -0.03262 -0.23506 -4.76305 -0.0651 0 0 -0.82761 -0.34143 0 0.01611 0.30845 1.95291 0 0.10271 0 -1.5107 -0.11111 0.51228 -3.09437
LYS_1160 -5.46405 0.50199 6.35874 -0.48549 0.17263 0.27231 2.33938 -2.61972 -0.02582 -0.15553 -2.5395 0.10403 0 0 0 0 0 0.01107 0.01717 1.72676 0 -0.00147 0 -1.5107 0.2572 0.2708 -0.77019
THR_1161 -5.93099 0.49887 5.26333 -0.18436 0.13033 0.07583 3.84833 -2.59868 -0.01183 -0.08352 -4.55591 -0.40111 0 0 -0.94068 -0.55431 0 0.13995 0.01253 0.11932 0 0.02794 2.40049 -1.0874 0.20442 0.40904 -3.2184
THR_1162 -7.10773 1.24542 4.34744 -0.16289 0.12226 0.05767 3.00956 -2.49242 -0.01522 -0.05312 -3.98496 0.31594 0 0 -0.75662 0 0 -0.0379 0.02051 0.17016 0 -0.17855 2.43892 -1.0874 0.14523 0.92722 -3.07648
ALA_1163 -5.58285 0.74965 2.50764 -0.02324 0 0 2.58091 -2.13447 -0.02453 -0.16392 -2.89723 -0.29514 0 0 0 0 0 0.00068 0 0 0 0.146 0 1.8394 0.20512 0.74273 -2.34925
ILE_1164 -8.69395 1.39237 1.5902 -0.48713 0.43613 0.1056 2.31031 -2.08676 -0 -0 -2.60705 -0.05023 0 0 0 0 0 -0.01065 0.18196 0.36539 0 -0.78162 0 0.73287 -0.06417 0.54696 -7.11976
VAL_1165 -6.73626 1.26843 1.39799 -0.32534 0.30192 0.06764 2.22508 -1.93913 -0.01094 -0.04216 -2.26286 -0.37739 0 0 0 0 0 -0.01586 0.03554 0.08346 0 -0.45801 0 1.9342 -0.43025 0.67859 -4.60535
GLY_1166 -2.75712 0.21059 2.54065 -0.0011 0 0 1.18345 -1.26379 -0 -0 -2.17791 -0.31494 0 0 -0.48662 0 0 -0.11323 0 0 0 -1.52837 0 0.83697 0.0954 0.40875 -3.36727
GLU_1167 -4.35824 0.27202 5.5722 -0.1993 0.02981 0.24495 2.29789 -2.35369 -0.01403 -0.12979 -2.82202 -0.40711 0 0 0 -0.37065 0 -0.00402 0.09145 0 3.43046 -0.04569 0 -2.7348 0.15363 0.25809 -1.08884
THR_1168 -1.34422 0.12231 1.62617 -0.15808 0.05861 0.05767 0.29376 -0.76616 -0.00166 -0.03208 0.32174 -0.15354 0 0 0 0 0 -0.09277 0.00495 0.05724 0 0.03954 2.2974 -1.0874 -0.34247 0.18452 1.08555
GLY_1169 -1.78668 0.2117 2.07551 -6e-05 0 0 1.00058 -1.06259 -0.01966 -0.13314 0.84527 -0.37414 0 0 0 0 0 -0.16869 0 0 0 -1.51519 0 0.83697 -0.62699 0.26762 -0.44948
SER_1170 -5.62607 0.43035 5.23277 -0.03751 0.00299 0.06718 2.37209 -2.48514 -0.02118 -0.12633 -1.73088 -0.99061 0 0 -0.70346 0 0 -0.05547 0.09407 0.17555 0 -0.37006 0.72059 -0.77834 -0.69749 0.60162 -3.92531
GLY_1171 -4.1678 0.6624 3.87016 -6e-05 0 0 2.28958 -2.14458 -0.01237 -0.0977 -2.12432 -0.40289 0 0 0 0 0 -0.16443 0 0 0 -1.49054 0 0.83697 -0.73662 0.56167 -3.12055
LYS_1172 -6.43494 0.44242 6.59412 -0.38541 0.06454 0.18632 2.89178 -2.95161 -0.02382 -0.1289 -2.57649 0.13092 0 0 -1.19008 0 0 -0.08169 0.04654 1.89986 0 -0.08471 0 -1.5107 -0.68637 0.41956 -3.37867
SER_1173 -2.15825 0.28079 2.67224 -0.03153 0.00215 0.05301 0.49241 -1.22835 -0 -0 0.01448 -1.05515 0 0 0 0 0 -0.05647 0.01042 0.2971 0 -0.29647 0.64296 -0.77834 -0.582 0.3822 -1.3388
THR_1174 -5.98609 0.66469 4.31826 -0.22168 0.39386 0.08187 2.97861 -2.47079 -0.00026 -0.00579 -2.22343 -0.6398 0 0 0 0 0 -0.03924 0.08633 1.16741 0 -0.54447 2.36438 -1.0874 -0.50429 0.4291 -1.23872
PHE_1175 -9.06035 1.58368 1.96921 -0.99233 0.11147 0.286 2.65716 -2.31363 -0 -0 -0.93067 -0.05728 0 0 0 0 0 -0.02994 0.00624 0 1.79212 -0.43746 0 1.0402 0.13199 0.83748 -3.40612
MET_1176 -8.7712 0.91181 4.30663 -0.41986 0.09208 0.07644 1.7168 -2.67439 -0.01204 -0.09684 -0.51621 0.24143 0 0 0 0 0 -0.03698 0.46171 1.85817 0 -0.10696 0 0.60916 0.12647 0.87513 -1.35866
ASN_1177 -6.4952 0.25405 6.07104 -0.17349 0.03177 0.25681 3.5487 -3.05613 -0.00069 -0.00703 -3.61469 -0.30689 0 0 0 -1.29591 0 0.19986 0.0046 0 1.48575 0.08579 0 -0.93687 -0.15759 0.54705 -3.55907
LEU_1178 -7.13395 0.51284 2.88435 -0.4379 0.1438 0.09659 2.13937 -2.39049 -0 -0 -1.4748 0.15888 0 0 0 0 0 0.03683 0.06315 0.39058 0 -0.25416 0 0.18072 -0.0585 0.75268 -4.38998
LEU_1179 -8.31955 1.28309 1.17685 -0.50054 0.20765 0.12769 1.85686 -2.00309 -0 -0 -0.34154 0.24738 0 0 0 0 0 -0.06717 0.12172 0.28317 0 -0.27953 0 0.18072 -0.23032 1.1259 -5.13071
LEU_1180 -7.9488 0.86403 2.53303 -0.52886 0.19898 0.1522 1.80932 -2.2323 -0.00643 -0.02929 -1.55844 0.15062 0 0 -0.2935 0 0 0.03882 0.13973 0.08628 0 -0.1385 0 0.18072 -0.48687 0.96021 -6.10905
ARG_1181 -10.5801 1.52936 7.46104 -0.7043 0.19356 0.51073 2.96565 -3.92727 -0 -0 -2.79896 0.07007 0 0 -0.52538 0 0 0.28368 0.76074 2.22197 0 -0.18042 0 -1.2888 -0.39012 1.21313 -3.18543
PHE_1182 -9.32725 0.79281 3.32853 -0.53963 0.39508 0.2553 2.10707 -2.47843 -0.03226 -0.15639 -2.11927 -0.16354 0 0 0 0 0 0.12701 0.00133 0 3.09699 0.02511 0 1.0402 -0.0898 1.39391 -2.34323
TYR_1183 -7.29884 1.29823 2.16861 -0.83004 0.09805 0.08359 0.81157 -2.20361 -0.00063 -0.00224 -0.31562 -0.47854 0 0 0 0 0 -0.00435 0.001 0 2.20105 -0.20592 0.01322 1.2797 0.04168 0.84484 -2.49825
ASP_1184 -6.01993 1.07865 7.79573 -0.22045 0.07953 0.69144 3.94232 -3.39743 -0.0002 -0.00098 -6.64507 -1.22996 0 0 -0.80962 -1.39708 0 -0.08231 0.00299 0 2.46815 -0.59394 0 -2.3716 -0.10461 0.64541 -6.16897
LEU_1185 -6.96454 0.87349 2.46895 -0.67631 0.43225 0.1915 1.16593 -2.1242 -0 -0 -0.33327 0.06029 0 0 0 0 0 -0.20009 0.09601 2.2098 0 0.0877 0 0.18072 0.00885 0.88951 -1.63341
LYS_1186 -6.62742 0.85044 8.45727 -0.76337 0.31682 0.90356 3.90594 -3.37357 -0.03465 -0.18875 -4.72492 0.8202 0 0 -0.80962 -0.84943 0 -0.06869 0.61632 2.87698 0 0.10298 0 -1.5107 0.13109 1.10275 1.13322
ASN_1187 -2.39033 0.09943 3.05048 -0.18748 0.01781 0.2812 0.93186 -1.4355 -0.024 -0.13792 0.1151 -0.44259 0 0 0 0 0 -0.00562 0.02013 0 1.91447 -0.15247 0 -0.93687 -0.30612 0.72039 1.13195
ASP_1188 -3.91667 0.39767 5.10469 -0.11875 0.0144 0.36554 2.07195 -2.2174 -0.02593 -0.1736 -3.75417 -0.28058 0 0 -0.63827 -0.79233 0 0.00645 0.00368 0 2.41155 -0.32696 0 -2.3716 -0.67163 0.27145 -4.6405
HIS_D_1189 -5.70246 0.43555 5.4794 -0.4887 0.06607 0.32585 1.68943 -2.56107 -0.03694 -0.19787 -1.55636 -0.50458 0 0 0 -0.54765 0 -0.07119 0.06557 0 2.63406 -0.15696 0 -0.45461 -0.24501 0.54364 -1.28383
ILE_1190 -3.89626 0.20801 2.29945 -0.54235 0.35802 0.14557 0.51463 -1.48378 -0 -0 -0.01942 -0.15587 0 0 0 0 0 -0.03399 0.02452 0.48263 0 -0.2512 0 0.73287 0.07302 0.50892 -1.03523
ILE_1191 -4.6268 0.41159 1.36762 -0.63256 0.42785 0.12571 0.07873 -1.36542 -0 -0 0.11237 0.42202 0 0 0 0 0 -0.06463 0.0511 0.8762 0 -0.60171 0 0.73287 -0.36503 0.29567 -2.75441
LEU_1192 -5.48302 0.41115 2.50504 -0.4742 0.21444 0.09174 1.29962 -1.79546 -0.01476 -0.09661 -0.998 0.15888 0 0 0 0 0 -0.00689 0.05472 0.52216 0 -0.3767 0 0.18072 -0.44194 0.33387 -3.91525
LYS_1193 -2.65135 0.24917 3.05342 -0.35375 0.03917 0.15636 0.97138 -1.35456 -0 -0 -0.83776 0.13929 0 0 0 0 0 -0.08097 0.00907 1.62717 0 0.02078 0 -1.5107 -0.39854 0.31269 -0.60913
ASN_1194 -2.4118 0.2605 2.69484 -0.19624 0.0465 0.33598 0.57533 -1.21029 -0 -0 0.07725 -1.04016 0 0 0 0 0 -0.04138 0.02049 0 1.8925 -1.0127 0 -0.93687 -0.59152 0.24118 -1.29638
ASP_1195 -2.49079 0.26478 3.55308 -0.12348 0.0244 0.38898 1.04372 -1.59248 -0.04907 -0.24092 -1.50144 -0.86124 0 0 0 0 0 -0.08119 0.04909 0 2.42005 -0.58396 0 -2.3716 -0.60521 0.31535 -2.44194
MET_1196 -4.57099 0.5385 3.53226 -0.56854 0.17283 0.0872 1.71878 -1.8969 -0 -0 -1.26744 0.22904 0 0 0 0 0 -0.06965 0.34225 1.63512 0 0.3783 0 0.60916 -0.20688 0.46773 1.13077
THR_1197 -1.83065 0.19482 1.50379 -0.16478 0.07136 0.06109 0.42911 -0.80479 -0 -0 -0.10803 -0.19708 0 0 0 0 0 -0.09107 0.00185 0.05946 0 0.0397 2.30382 -1.0874 -0.15617 0.3008 0.52583
ASN_1198 -3.37568 0.2399 1.78036 -0.15629 0.0119 0.20829 1.16089 -1.22925 -0.01377 -0.1033 -0.46681 -0.86143 0 0 -0.99226 0 0 0.06797 0.00631 0 1.83973 -0.20047 0 -0.93687 -0.17122 0.1861 -3.00589
PHE_1199 -5.82634 0.59759 2.39779 -0.56927 0.0878 0.28239 1.55076 -1.71224 -0 -0 -0.30983 0.13336 0 0 -0.99226 0 0 0.24833 0.00809 0 2.16446 -0.26201 0 1.0402 -0.09113 0.37769 -0.87462
GLN_1200 -1.76826 0.07809 2.19556 -0.27915 0.03057 0.21948 0.58226 -0.9589 -0.02217 -0.09023 -1.16091 -0.58767 0 0 0 -0.89991 0 -0.01231 0.01221 0 3.12253 -0.11605 0 -0.18838 -0.3454 0.78483 0.59619
ASP_1201 -4.84188 0.46804 5.70086 -0.18852 0.02768 0.61096 3.02826 -2.59962 -0.00714 -0.0887 -3.6278 -1.11282 0 0 -1.0098 -0.58121 0 0.13374 0.00117 0 2.12388 -0.87344 0 -2.3716 -0.03837 1.05988 -4.18645
TYR_1202 -9.7226 0.8641 5.52553 -0.54955 0.47675 0.23327 2.60194 -3.38951 -0.01347 -0.17399 -1.19789 -0.22919 0 0 -1.46914 0 0 0.07581 0.06537 0 3.93406 -0.0362 1.51404 1.2797 -0.04397 1.33976 1.08484
GLN_1203 -6.3912 0.65859 4.17927 -0.78288 0.29752 1.10185 1.57537 -2.30134 -0 -0 -1.14377 -2.30017 0 0 -0.56577 0 0 0.15857 0.23201 0 3.49744 -0.14495 0 -0.18838 -0.49115 1.05571 -1.5533
ASN_1204 -4.75251 0.52887 4.51765 -0.18279 0.02017 0.28689 1.48044 -2.22321 -0.03521 -0.2831 -0.3141 -0.51943 0 0 -0.60667 0 0 -0.2102 0.05302 0 3.2077 0.04744 0 -0.93687 0.5684 0.47434 1.12083
ASN_1205 -5.14534 0.38933 6.10302 -0.20887 0.01026 0.29499 3.08754 -2.85148 -0 -0 -1.59799 -0.61499 0 0 -1.24302 0 0 0.04871 0.18647 0 3.48755 0.14941 0 -0.93687 0.80891 0.39085 2.35845
ASN_1206 -3.79979 0.44432 4.23687 -0.17706 0.02615 0.26165 2.24267 -2.06746 -0 -0 -0.80529 -0.33621 0 0 0 0 0 -0.04462 0.00267 0 1.48786 0.10127 0 -0.93687 -0.07759 0.31853 0.87711
ASN_1207 -3.82742 0.38773 3.72886 -0.18547 0.02481 0.28447 1.3654 -1.91265 -0 -0 -0.67316 -0.39953 0 0 -1.24302 0 0 -0.08118 0.01443 0 1.53737 0.11541 0 -0.93687 -0.05891 0.23444 -1.62529
ASN_1208 -6.37005 0.59849 6.56517 -0.17593 0.00826 0.2533 3.30339 -3.22004 -0.02526 -0.15835 -2.28131 -0.23715 0 0 -0.56577 0 0 -0.04291 0.03838 0 1.72878 0.28265 0 -0.93687 0.29665 0.40933 -0.52925
SER_1209 -3.51186 0.16889 3.8371 -0.02773 0 0.0458 1.61011 -1.78395 -0 -0 0.19996 -0.97948 0 0 0 0 0 -0.00838 0.08055 0.18939 0 -0.06051 0.66411 -0.77834 -0.04807 0.60605 0.20365
LEU_1210 -3.32604 0.36361 2.8645 -0.51544 0.21274 0.15079 1.10275 -1.50003 -0.01567 -0.05954 -1.24355 0.1539 0 0 0 0 0 -0.05109 0.08588 0.08996 0 -0.13299 0 0.18072 -0.65885 0.48062 -1.81774
VAL_1211 -4.67566 0.56898 4.23673 -0.27366 0.16809 0.05856 3.03057 -2.30711 -4e-05 -0.00015 -1.48128 -0.40134 0 0 0 0 0 0.01487 0.00187 0.24758 0 -0.77831 0 1.9342 -0.52122 0.4784 0.30107
LEU_1212 -2.87286 0.58153 2.08055 -0.51233 0.27246 0.14303 1.30309 -1.25444 -0.02496 -0.12814 -0.87104 0.23512 0 0 0 0 0 -0.08681 0.0232 0.28128 0 0.00068 0 0.18072 -0.24447 0.48909 -0.4043
LYS_1213 -2.52397 0.35877 2.23493 -0.31407 0.02809 0.15202 0.9612 -1.15162 -0 -0 0.47309 -0.04472 0 0 0 0 0 -0.13117 0.00381 1.79153 0 -0.03406 0 -1.5107 -0.28577 0.27085 0.27821
ASN_1214 -6.73944 0.91374 5.79197 -0.20525 0.04655 0.31918 3.08331 -3.07062 -4e-05 -0.00015 -2.46232 -0.54393 0 0 -0.79635 0 0 0.06675 0.03924 0 2.24365 -0.60524 0 -0.93687 -0.55204 0.41945 -2.98842
VAL_1215 -3.4886 0.413 2.39225 -0.36068 0.20256 0.08842 1.34051 -1.53296 -0 -0 -0.49756 -0.04142 0 0 0 0 0 -0.06377 0.03824 0.88926 0 -0.01062 0 1.9342 -0.40895 0.58487 1.47876
ASN_1216 -1.9981 0.22857 1.45954 -0.17991 0.02144 0.26963 0.03049 -0.85416 -0.03061 -0.21492 0.25891 -0.31425 0 0 0 0 0 -0.02877 0.00262 0 1.72178 0.13335 0 -0.93687 0.06231 0.31943 -0.04953
GLU_1217 -3.04487 0.23303 3.29258 -0.37294 0.10403 0.51024 0.92145 -1.59328 -0.01418 -0.05762 -0.73341 -0.65623 0 0 0 0 0 0.00277 0.00438 0 3.06345 0.12172 0 -2.7348 0.36111 0.26616 -0.32641
PHE_1218 -8.52462 1.01306 4.27648 -0.58465 0.03028 0.25332 2.51109 -2.70863 -0 -0 -1.72569 0.22102 0 0 -1.0098 0 0 -0.0294 0.05803 0 2.01549 -0.29406 0 1.0402 0.04584 0.38188 -3.03016
SER_1219 -1.46714 0.03811 1.90968 -0.02976 0.00027 0.04848 0.86539 -0.83943 -0 -0 -0.50384 -0.99611 0 0 -0.79635 0 0 -0.06906 0.00156 0.17013 0 -0.18012 0.60003 -0.77834 -0.50273 0.31852 -2.21069
ASN_1220 -2.67264 0.21733 3.35193 -0.15805 0.00993 0.20928 1.63638 -1.54693 -0 -0 0.07928 -0.90073 0 0 -1.02512 0 0 -0.00773 0.00749 0 1.83827 -0.19692 0 -0.93687 -0.3488 0.18427 -0.25963
GLN_1221 -5.99934 0.44954 4.76203 -0.62615 0.10231 0.62728 2.69304 -2.31143 -0.0093 -0.05633 -3.48774 -0.58642 0 0 -2.15738 -0.58121 0 -0.02057 0.0546 0 1.51284 0.1406 0 -0.18838 0.33495 0.27894 -5.06814
SER_1222 -5.00679 0.57496 4.20162 -0.03341 0 0.05873 1.97679 -2.0072 -0.01925 -0.18108 -0.89316 -0.91274 0 0 -1.14088 0 0 -0.09001 0.11348 0.61641 0 0.14439 0.62427 -0.77834 0.12538 0.35702 -2.26982
GLY_1223 -1.35285 0.04257 1.83937 -6e-05 0 0 0.89339 -0.87431 -0 -0 -0.45656 -0.39211 0 0 -0.60667 0 0 -0.10296 0 0 0 0.34346 0 0.83697 -0.18687 0.18708 0.17044
SER_1224 -3.10178 0.32113 3.69116 -0.03034 0 0.05075 1.79818 -1.67596 -0 -0 -0.91031 -1.03405 0 0 -1.63791 0 0 -0.0262 0.00015 0.92278 0 0.00381 0.60093 -0.77834 -0.27068 0.20245 -1.87425
ALA_1225 -0.96353 0.04553 0.97524 -0.02724 0.00497 0 0.23508 -0.53834 -0.00853 -0.026 0.31056 -0.42349 0 0 0 0 0 -0.05787 0 0 0 0.15583 0 1.8394 -0.52395 0.23371 1.23138
GLU_1226 -3.67488 0.47887 4.46205 -0.32216 0.05827 0.42385 2.25605 -2.03017 -0 -0 -1.56102 -0.37797 0 0 -0.90584 0 0 0.03817 0.00387 0 2.87972 0.29763 0 -2.7348 -0.1526 0.34836 -0.5126
ASP_1227 -2.49263 0.24424 2.62129 -0.11312 0.00764 0.34241 0.93729 -1.32982 -0.01669 -0.06859 -0.64493 -0.71235 0 0 0 0 0 -0.05949 0.0105 0 1.72549 0.04719 0 -2.3716 0.28584 0.44179 -1.14555
TYR_1228 -2.74876 0.37421 2.34024 -0.94371 0.04695 0.4305 0.70633 -1.18607 -0.0089 -0.1038 -0.01924 -0.28046 0 0 0 0 0 -0.07253 0 0 2.38426 0.02772 0.00016 1.2797 0.2769 0.34292 2.84641
THR_1229 -4.36141 0.76863 3.95439 -0.14484 0.1023 0.09788 1.82382 -2.03012 -0 -0 -2.69888 -0.97772 0 0 -0.40881 0 0 -0.02659 0.0078 0.03866 0 -0.30993 2.34668 -1.0874 0.13477 0.34727 -2.42351
VAL_1230 -5.70004 0.48997 2.76172 -0.25006 0.1422 0.04647 1.60676 -2.25316 -0.00816 -0.04259 -1.90579 0.0751 0 0 -0.33687 0 0 -0.06934 0.01168 0.22342 0 -0.42428 0 1.9342 -0.08366 0.72832 -3.0541
PHE_1231 -7.39037 0.9421 2.93088 -1.15642 0.35024 0.80209 1.45952 -2.13302 -0.00064 -0.00278 -0.75606 0.27253 0 0 0 0 0 -0.01227 0.05952 0 2.94462 0.29924 0 1.0402 -0.18629 0.73793 0.20102
ASN_1232 -3.70352 0.2497 3.25616 -0.18378 0.0141 0.27083 0.69986 -1.54046 -0.01297 -0.05712 -0.35169 -0.33405 0 0 0 0 0 0.03959 0.03919 0 2.22723 0.05945 0 -0.93687 -0.17479 0.31532 -0.12383
ASN_1233 -3.40866 0.10545 4.03942 -0.24827 0.08987 0.37125 1.89552 -1.93013 -0 -0 -2.43965 -0.40825 0 0 -0.63827 -0.79233 0 -0.03364 0.02352 0 2.45315 -0.6107 0 -0.93687 -0.46792 0.56396 -2.37256
ASN_1234 -3.53908 0.18967 3.61773 -0.15376 0.00627 0.21415 1.10095 -1.64566 -0.0493 -0.30874 0.01834 -0.43399 0 0 0 -1.02918 0 0.01226 0.03763 0 2.28872 -0.44942 0 -0.93687 0.12514 0.64054 -0.29458
GLY_1235 -2.685 0.34076 1.66612 -0.00024 0 0 0.39045 -1.06026 -0.00163 -0.01604 -0.75648 -0.16598 0 0 0 0 0 -0.08262 0 0 0 -1.16798 0 0.83697 0.6333 0.32332 -1.7453
GLU_1236 -4.96546 0.29265 3.69334 -0.36329 0.10996 0.53159 1.96973 -2.08859 -0 -0 -2.42486 -0.5042 0 0 0 0 0 0.15219 0.09158 0 3.12208 0.07165 0 -2.7348 0.31983 0.35738 -2.36922
ILE_1237 -8.14366 1.27638 0.93586 -0.55244 0.31239 0.16158 1.44585 -1.90689 -0.02008 -0.12142 -1.98537 0.04913 0 0 0 0 0 -0.0454 0.17327 3.25004 0 -0.77453 0 0.73287 -0.06514 0.45472 -4.82283
LEU_1238 -8.00233 0.94067 4.49425 -0.47431 0.18966 0.09943 2.15513 -2.9203 -0 -0 -2.45654 0.19774 0 0 0 0 0 0.14809 0.4513 1.68582 0 -0.28578 0 0.18072 -0.33909 0.61826 -3.31727
LEU_1239 -7.0378 0.63198 3.0046 -0.60464 0.18612 0.18446 2.16339 -2.38089 -0 -0 -2.40429 0.17103 0 0 0 0 0 -0.07925 0.04791 0.79503 0 -0.24974 0 0.18072 0.0049 0.61908 -4.76738
ASP_1240 -5.38711 0.53494 8.49051 -0.11898 0.04336 0.37017 4.77398 -3.51028 -0 -0 -8.2079 -0.86418 0 0 -2.38151 0 0 -0.0573 0.14133 0 2.50904 -0.59424 0 -2.3716 -0.10827 0.57316 -6.1649
ASP_1241 -2.88974 0.47431 2.46581 -0.12159 0.02874 0.39085 0.11043 -1.35018 -0.00817 -0.03883 -0.40373 -0.53974 0 0 0 0 0 0.04876 0.01226 0 1.99001 0.06973 0 -2.3716 -0.08532 0.73036 -1.48763
ILE_1242 -6.62189 0.54057 4.02262 -0.61888 0.41347 0.11911 2.51862 -2.51317 -0.00435 -0.02231 -2.45504 0.34099 0 0 0 0 0 -0.0519 0.01004 0.95841 0 -0.74783 0 0.73287 -0.13458 0.58586 -2.9274
ASN_1243 -7.14359 0.72695 6.59655 -0.24236 0.04877 0.38898 3.44347 -3.28596 -0.02243 -0.11956 -3.80895 -0.77749 0 0 -0.91118 0 0 -0.03321 0.07714 0 2.41518 -0.11029 0 -0.93687 -0.29391 0.38958 -3.59918
ILE_1244 -9.75981 1.06799 4.39984 -0.50194 0.25367 0.10687 3.31244 -3.13616 -0 -0 -1.35815 0.38572 0 0 -0.52538 0 0 -0.11309 0.03079 0.79345 0 0.32399 0 0.73287 -0.14959 0.45025 -3.68625
CYS_1245 -5.71889 0.65931 5.05354 -0.04801 0.00361 0.02059 1.06413 -2.28465 -0.00021 -0.00085 -0.87403 -0.42682 0 0 -0.91118 0 0 0.09804 0.00655 0.58058 0 0.18673 0 3.6196 -0.3918 0.51502 1.15124
ASP_1246 -4.66638 0.22833 5.78919 -0.11118 0.00992 0.34741 2.76694 -2.61223 -0.002 -0.02792 -3.85055 -0.09784 0 0 0 -0.89991 0 0.16274 0.02742 0 1.95237 -0.11884 0 -2.3716 -0.23382 0.41713 -3.29082
TYR_1247 -10.3597 1.0713 5.55175 -0.66557 0.04932 0.04965 3.41189 -3.52489 -0 -0 -1.21369 -0.29936 0 0 0 0 0 -0.05249 0.15294 0 2.22814 0.06127 0.0003 1.2797 -0.2825 0.52637 -2.01559
ASN_1248 -8.40444 0.71423 9.59663 -0.33074 0.07065 0.52492 5.0576 -4.44009 -0 -0 -5.43039 -0.2706 0 0 -2.96597 0 0 -0.08263 0.05633 0 2.51296 0.08284 0 -0.93687 -0.33581 0.67005 -3.91132
LEU_1249 -8.47925 1.00247 4.46087 -0.74039 0.28751 0.29442 2.01173 -2.92797 -0 -0 -0.52109 0.14333 0 0 0 0 0 -0.03941 0.0571 0.96676 0 -0.23807 0 0.18072 -0.13942 0.7838 -2.8969
ARG_1250 -6.04889 0.31654 7.0246 -0.59877 0.06609 0.3394 3.41544 -3.10198 -0.00428 -0.03519 -3.33207 0.3812 0 0 -0.16008 -0.69319 0 0.00988 0.01956 2.40784 0 -0.07127 0 -1.2888 -0.29846 0.73042 -0.92199
ASP_1251 -7.27636 0.93055 8.41068 -0.11771 0.05919 0.37056 4.4985 -3.91786 -0 -0 -5.06492 -0.14109 0 0 -0.99869 -1.63357 0 0.0553 0.0672 0 1.84986 0.07268 0 -2.3716 -0.33503 0.74158 -4.80073
LEU_1252 -9.90756 1.29011 4.85093 -0.67684 0.25959 0.22147 3.422 -3.31958 -0 -0 -2.59092 0.14675 0 0 0 0 0 0.01841 0.10917 0.84 0 -0.18737 0 0.18072 -0.11421 0.72843 -4.72891
ARG_1253 -10.0887 0.63839 8.66708 -0.48451 0.08436 0.2642 3.52701 -4.26197 -0.00643 -0.02929 -2.14775 0.33204 0 0 -0.2935 0 0 0.22914 0.05143 2.02948 0 -0.17595 0 -1.2888 -0.19266 0.7467 -2.39978
ASN_1254 -5.86666 0.47178 6.18878 -0.17813 0.02497 0.26492 2.97272 -3.01126 -0.01483 -0.13814 -1.86076 -0.3504 0 0 0 -0.71237 0 -0.02813 0.00475 0 1.6416 0.13376 0 -0.93687 -0.21073 0.72955 -0.87544
LEU_1255 -7.33402 0.82455 3.7367 -0.68266 0.44454 0.18318 3.2321 -2.43945 -0 -0 -3.42589 0.30247 0 0 0 0 0 0.08848 0.07041 2.68348 0 -0.26875 0 0.18072 -0.0336 0.65899 -1.77874
PHE_1256 -9.12806 1.21717 1.14811 -0.48303 0.01382 0.17858 1.98338 -1.99332 -0.00738 -0.05256 -0.50694 0.06728 0 0 0 0 0 0.02261 0.21326 0 2.08708 -0.3301 0 1.0402 -0.17116 1.12549 -3.57557
SER_1257 -4.54995 0.66851 4.12454 -0.02517 0 0.03792 2.32789 -1.96321 -0.0127 -0.13513 -2.17345 -1.05585 0 0 0 0 0 0.72507 0.22171 1.28758 0 -0.34536 0.61084 -0.77834 -0.18112 0.95231 -0.26392
ILE_1258 -6.58822 1.42118 1.41746 -0.57552 0.59269 0.16326 1.30904 -1.74328 -0 -0 -0.49807 -0.26639 0 0 0 0 0 0.15032 0.13947 0.44507 0 -0.16674 0 0.73287 -0.1887 1.40124 -2.25431
VAL_1259 -6.58871 0.70308 1.77271 -0.28792 0.24037 0.06537 1.99076 -1.92239 -0 -0 -2.31563 -0.5442 0 0 0 0 0 -0.02995 0.01991 0.19084 0 -0.63902 0 1.9342 -0.23131 1.41218 -4.22972
SER_1260 -4.35902 0.4232 3.85768 -0.0316 0 0.05346 1.83779 -1.90633 -0.01311 -0.1527 -0.97652 -1.06926 0 0 -0.83039 0 0 0.06503 0.0165 1.21185 0 0.10779 0.77612 -0.77834 -0.08117 0.49105 -1.35797
GLN_1261 -4.58824 0.42954 4.75832 -0.43593 0.07363 0.32968 1.53984 -1.8804 -0.00629 -0.02731 -2.14898 -0.08345 0 0 0 -0.7705 0 0.08486 0.01202 0 3.64372 -0.15562 0 -0.18838 -0.24034 0.5471 0.89326
GLU_1262 -3.37331 0.94047 3.88679 -0.50566 0.07398 0.72545 1.18757 -1.63884 -0.00031 -0.00526 -1.52679 -1.13953 0 0 -0.83039 0 0 0.68179 0.06357 0 3.84043 0.16982 0 -2.7348 0.48506 1.28069 1.58075
PRO_1263 -5.40991 0.91125 3.69131 -0.11442 0.01336 0.07246 1.35307 -1.50578 -0 -0 -0.37006 0.66569 0 0 -0.45194 0 0 6.51488 0.00436 0.1788 0 -0.73042 0 -2.4119 1.52713 13.1579 17.0958
MET_1264 -6.85326 0.61087 3.14625 -0.59253 0.13263 0.41028 1.07031 -1.92674 -0.01545 -0.10555 -0.28714 -0.08774 0 0 0 0 0 -0.11032 0.21828 4.08265 0 0.33271 0 0.60916 0.65914 12.4501 13.7436
LEU_1265 -6.82551 0.39448 1.93377 -0.47402 0.1973 0.0952 0.78071 -1.70757 -0 -0 -0.44984 0.12752 0 0 0 0 0 0.11596 0.07617 0.55443 0 -0.33385 0 0.18072 -0.26657 0.41873 -5.18237
PHE_1266 -9.29698 1.06077 1.79636 -0.59391 0.03761 0.33802 0.97011 -1.97204 -0.05602 -0.4664 -0.43183 0.31948 0 0 0 0 0 0.15557 0.36842 0 2.17824 -0.03247 0 1.0402 -0.09836 1.43663 -3.24659
ASN_1267 -6.21472 0.44092 5.99074 -0.44185 0.21125 0.92458 2.85977 -2.79256 -0.00918 -0.13772 -2.29172 -0.76554 0 0 -1.89839 0 0 3.9587 0.33589 0 2.42753 -0.60045 0 -0.93687 -0.016 14.8769 15.9213
MET_1268 -9.14911 1.02878 7.0225 -0.3521 0.15021 0.03843 2.44351 -3.43397 -0.01804 -0.17724 -1.47937 -0.28793 0 0 -0.8379 0 0 -0.0127 0.92269 1.55644 0 0.05103 0 0.60916 0.04615 14.3299 12.4505
SER_1269 -6.8021 0.68583 7.23368 -0.02829 0 0.02084 3.65004 -3.3898 -0.00063 -0.00616 -4.73511 -0.16795 0 0 -1.46998 0 0 0.00174 0.07216 0.65196 0 -0.1833 1.73821 -0.77834 -0.18864 1.11549 -2.58033
ILE_1270 -9.09541 1.40379 4.40006 -0.68851 0.75144 0.16358 3.32288 -2.98385 -0.00971 -0.05288 -1.9694 0.34015 0 0 0 0 0 -0.01895 0.43311 0.64781 0 -0.22532 0 0.73287 -0.20925 1.10781 -1.94979
TYR_1271 -8.85605 1.05017 4.62124 -0.93192 0.11675 0.34895 2.73071 -2.81172 -0 -0 -2.53052 -0.47865 0 0 0 0 0 -0.06275 0.12456 0 2.2912 0.28236 0.03293 1.2797 -0.03538 1.05477 -1.77363
GLU_1272 -8.24664 1.00096 8.50504 -0.18705 0.02002 0.24421 3.46729 -3.72736 -0 -0 -4.04064 -0.47043 0 0 -0.91569 0 0 0.09768 0.00481 0 4.15663 -0.2316 0 -2.7348 -0.20465 0.57116 -2.69107
ASN_1273 -8.63185 0.59558 7.05096 -0.17218 0.01932 0.25415 3.34365 -3.8229 -0.03676 -0.24036 -2.08639 -0.36793 0 0 -1.49818 0 0 0.18627 0.04278 0 1.54986 0.20649 0 -0.93687 -0.10959 0.4559 -4.19806
ILE_1274 -9.44075 1.53808 2.56002 -0.64161 0.42834 0.13455 2.16515 -2.67701 -0.00714 -0.06434 -1.17637 0.29305 0 0 0 0 0 0.01034 0.23123 0.5754 0 -0.4995 0 0.73287 0.03288 0.62759 -5.1772
LYS_1275 -5.79211 0.89404 5.13598 -0.50136 0.24092 0.33618 2.25993 -2.62306 -0.07075 -0.32099 -1.89078 -0.26944 0 0 0 0 0 0.03532 0.18202 2.1841 0 -0.05559 0 -1.5107 -0.17845 0.91497 -1.02977
PHE_1276 -7.67815 0.63533 2.2697 -0.64586 0.02337 0.13209 1.5339 -1.97625 -0 -0 -1.23863 -0.42749 0 0 0 0 0 0.37249 0.38028 0 1.918 0.18998 0 1.0402 0.40489 0.89935 -2.1668
GLY_1277 -2.31444 0.25328 2.47539 -0.00197 0 0 0.81689 -1.27974 -0.02105 -0.16907 0.49983 -0.388 0 0 0 0 0 -0.12048 0 0 0 -1.54 0 0.83697 1.42934 0.59575 1.07269
ARG_1278 -5.83815 0.44443 6.94167 -0.58392 0.05467 0.37727 2.95329 -2.95967 -0.03483 -0.25095 -3.07372 0.54545 0 0 -1.0012 -0.76929 0 -0.05345 0.17294 1.97612 0 0.00432 0 -1.2888 0.48655 0.59197 -1.30531
GLU_1279 -2.97775 0.2031 4.90025 -0.51397 0.17342 1.44301 1.41969 -1.89674 -0.08697 -0.40662 -1.73766 -2.93578 0 0 0 -0.35389 0 -0.10486 0.0668 0 3.31832 -0.23828 0 -2.7348 -0.55494 0.59157 -2.4261
ASP_1280 -1.91655 0.20976 2.6734 -0.1207 0.01561 0.37666 0.56269 -1.14685 -0 -0 0.09374 -0.26761 0 0 0 0 0 -0.04919 0.00024 0 2.06462 -0.20495 0 -2.3716 -0.51126 0.31253 -0.27947
ALA_1281 -3.59775 0.34649 2.60999 -0.02479 0 0 1.80144 -1.61555 -0.01343 -0.12197 -1.96025 -0.23595 0 0 0 0 0 0.00316 0 0 0 -0.06154 0 1.8394 -0.68156 0.24977 -1.46252
THR_1282 -4.48397 0.46914 4.597 -0.1769 0.06482 0.06222 3.30439 -2.3478 -0 -0 -3.69551 -0.84741 0 0 -1.31732 0 0 -0.00042 0.02812 0.85181 0 -0.80473 2.33308 -1.0874 -0.27308 0.38428 -2.93968
LEU_1283 -4.77208 0.41385 1.96486 -0.4926 0.27648 0.12839 1.54953 -1.55917 -0 -0 -1.58059 0.19108 0 0 -0.19352 0 0 0.11988 0.00856 0.2786 0 -0.30481 0 0.18072 -0.0493 0.42866 -3.41147
GLU_1284 -4.73226 0.58888 5.53646 -0.22476 0.02953 0.31493 1.89283 -2.53857 -0.00963 -0.03938 -1.97389 -0.61559 0 0 0 -0.34057 0 -0.06015 0.01598 0 3.0434 -0.35656 0 -2.7348 -0.54395 0.37125 -2.37687
ASP_1285 -6.70432 0.51225 7.59593 -0.11155 0.00091 0.33166 3.68353 -3.71839 -0 -0 -4.63477 -0.71562 0 0 -1.1238 0 0 0.37128 0.09026 0 2.41966 -0.26082 0 -2.3716 -0.50053 0.40113 -4.73477
VAL_1286 -8.11084 0.83545 3.95932 -0.3047 0.15385 0.06872 3.31949 -3.02817 -0 -0 -2.96329 -0.12844 0 0 0 0 0 -0.01803 0.10843 0.05171 0 -0.26827 0 1.9342 -0.19205 0.44941 -4.13322
LYS_1287 -4.49495 0.35002 6.2929 -0.48299 0.07907 0.30699 2.70912 -2.84036 -0 -0 -3.87833 0.16307 0 0 0 0 0 -0.01421 0.15096 2.50262 0 0.0507 0 -1.5107 -0.07119 0.42636 -0.26091
ARG_1288 -6.08645 0.52279 7.54365 -0.6059 0.15538 0.36496 3.03668 -3.3878 -0.00963 -0.03938 -3.75972 0.31303 0 0 0 -0.34057 0 -0.03345 0.59362 1.90181 0 -0.0924 0 -1.2888 -0.2107 0.4211 -1.00179
VAL_1289 -8.85161 1.72971 3.47211 -0.37404 0.28418 0.09054 3.22979 -3.19187 -0 -0 -2.97128 -0.01876 0 0 0 0 0 -0.00496 0.09969 0.87855 0 -0.04606 0 1.9342 -0.23206 0.61116 -3.36071
SER_1290 -7.80715 0.70723 7.09117 -0.03169 0 0.02279 3.7316 -3.67511 -0 -0 -3.9819 -0.05153 0 0 0 0 0 0.32339 0.00273 0.98972 0 0.08419 1.73161 -0.77834 -0.34792 0.72374 -1.26547
LYS_1291 -4.30376 0.44498 5.51695 -0.38488 0.04726 0.17853 2.08063 -2.52832 -0 -0 -1.67318 -0.07633 0 0 0 0 0 0.00585 0.00042 1.94031 0 0.06936 0 -1.5107 -0.22484 0.4963 0.07857
PHE_1292 -4.3337 0.35061 3.01997 -0.62718 0.03483 0.28491 1.78131 -1.83901 -0 -0 -0.33022 -0.01714 0 0 0 0 0 -0.05986 0.00169 0 2.49623 0.17758 0 1.0402 -0.0649 0.29405 2.20937
ALA_1293 -6.05061 0.71541 2.48754 -0.02871 0.00879 0 2.00722 -2.35882 -0 -0 -1.62161 -0.43295 0 0 0 0 0 -0.01381 0 0 0 0.04007 0 1.8394 -0.40186 0.36424 -3.44571
ALA_1294 -4.3084 0.35239 3.27255 -0.0275 0.00685 0 1.87005 -2.00693 -0 -0 -2.44489 -0.58153 0 0 -0.49117 0 0 -0.06221 0 0 0 0.28011 0 1.8394 -0.09282 0.50234 -1.89174
ILE_1295 -9.60002 1.64745 4.3581 -0.7048 0.8784 0.16748 3.00771 -3.09041 -0.0117 -0.0949 -2.75712 0.23404 0 0 0 0 0 0.11393 0.5179 0.93167 0 -0.44559 0 0.73287 0.28996 0.90568 -2.91936
ASP_1296 -6.31447 0.67177 8.11717 -0.14481 0.01621 0.52519 2.92364 -3.4908 -0.00541 -0.061 -3.46723 -1.1024 0 0 -0.53958 0 0 -0.03911 0.00365 0 4.03524 0.11752 0 -2.3716 0.5148 0.90287 0.29166
GLU_1297 -3.1099 0.22964 3.97598 -0.21485 0.01977 0.29232 1.41 -1.79258 -0 -0 -2.28605 -0.57917 0 0 -0.99361 0 0 -0.0768 0.00877 0 3.10976 -0.34584 0 -2.7348 0.05187 0.38282 -2.65264
PHE_1298 -6.71113 0.62626 4.98289 -0.67292 0.0842 0.37107 3.09543 -2.82789 -0.00541 -0.061 -1.85116 0.26088 0 0 0 0 0 -0.02661 0.11934 0 2.59292 -0.11844 0 1.0402 -0.1404 0.36819 1.12641
ILE_1299 -8.6956 1.48346 3.9553 -0.46686 0.26124 0.0858 2.54529 -2.73386 -0.01857 -0.11805 -1.62616 0.28295 0 0 0 0 0 -0.01963 0.01361 0.83613 0 0.16274 0 0.73287 0.1429 1.02076 -2.15567
GLU_1300 -4.17405 0.39268 5.42914 -0.22324 0.02955 0.33575 1.9425 -2.31039 -0.0117 -0.0949 -3.31401 -0.6176 0 0 0 0 0 -0.03642 0.00226 0 3.02899 -0.10477 0 -2.7348 -0.27909 0.84735 -1.89274
SER_1301 -2.66156 0.29402 3.3588 -0.03275 0.00571 0.02559 1.46653 -1.54631 -0 -0 -1.93479 -0.04342 0 0 -0.45403 0 0 -0.0501 0.00011 0.53128 0 -0.13217 1.71961 -0.77834 -0.39291 0.3512 -0.27353
LEU_1302 -7.75088 1.30405 3.9 -0.45989 0.24668 0.07833 2.39227 -2.48366 -0.01857 -0.11805 -0.90802 0.35798 0 0 0 0 0 0.09588 0.01868 0.32547 0 -0.21128 0 0.18072 -0.4368 1.06052 -2.42659
PRO_1303 -2.65189 0.45389 1.63144 -0.06766 0 0.04237 0.42921 -0.66257 -0 -0 0.74501 0.59591 0 0 0 0 0 -0.02457 0.04813 0.16004 0 -0.63538 0 -2.4119 -0.02563 1.13331 -1.24029
ASN_1304 -4.24072 0.32481 4.86712 -0.20358 0.03261 0.34113 1.9477 -2.19843 -0.03173 -0.14865 -1.84704 -0.73439 0 0 -0.39052 0 0 -0.00263 0.00218 0 2.21498 -0.71662 0 -0.93687 0.49623 0.44542 -0.77898
LYS_1305 -5.14097 0.35929 5.03603 -0.28016 0.0409 0.12799 2.4379 -2.34428 -0.04252 -0.26196 -3.04988 -0.00438 0 0 0 0 0 0.01533 0.00289 1.11245 0 0.32131 0 -1.5107 1.18265 0.43655 -1.56156
TYR_1306 -7.18124 0.66677 4.10175 -1.03288 0.29823 0.54006 2.03823 -2.39082 -0.00776 -0.09468 -1.4451 -0.51427 0 0 0 0 0 -0.03327 0.02838 0 2.66599 0.14147 0.00808 1.2797 0.84889 0.5753 0.49282
ASP_1307 -4.68711 0.34565 5.30808 -0.104 0.00411 0.31814 2.03798 -2.45455 -0.00776 -0.09468 -2.3781 -0.4289 0 0 -0.55429 0 0 -0.006 0.01645 0 2.52345 -0.22045 0 -2.3716 -0.25753 0.45747 -2.55364
THR_1308 -7.00982 0.5252 6.25751 -0.16534 0.06417 0.05988 3.45554 -3.07548 -0.01471 -0.12987 -3.76347 0.21714 0 0 -0.39052 0 0 -0.07834 0.05028 0.05338 0 0.03976 2.36091 -1.0874 -0.4019 0.45317 -2.57989
ASN_1309 -5.86464 0.37892 5.4308 -0.27714 0.20197 0.45234 2.57645 -2.96085 -0 -0 -1.92175 -0.96907 0 0 -1.47551 0 0 -0.08992 0.33551 0 1.92762 -0.39268 0 -0.93687 -0.27896 0.65585 -3.20793
VAL_1310 -7.45807 0.71238 2.74436 -0.27189 0.15738 0.05882 2.45504 -2.47907 -0.00142 -0.00956 -1.09739 -0.35984 0 0 -0.82425 0 0 -0.02905 0.07161 0.23121 0 -0.76876 0 1.9342 -0.28104 0.62066 -4.59468
GLY_1311 -3.2332 0.29871 3.13238 -0.00144 0 0 1.2106 -1.71256 -0 -0 0.07134 -0.35252 0 0 0 0 0 -0.05866 0 0 0 -1.53515 0 0.83697 0.21837 0.67539 -0.44975
PRO_1312 -3.6927 0.37095 1.57155 -0.06596 0 0.04138 0.26658 -0.77435 -0 -0 0.10019 0.59377 0 0 0 0 0 -0.11691 0.0227 0.16807 0 -0.35147 0 -2.4119 0.53543 0.73361 -3.00907
TYR_1313 -3.31342 0.42075 2.33573 -0.67835 0.05451 0.42364 0.97174 -1.3067 -0 -0 -0.51029 -0.22748 0 0 -0.50995 0 0 0.1908 0.17719 0 1.83772 -0.43671 0.00371 1.2797 2.15688 0.46091 3.33038
GLY_1314 -1.97203 0.02023 2.03334 -0.00178 0 0 0.50165 -1.09285 -0 -0 -0.58473 -0.35438 0 0 0 0 0 -0.08164 0 0 0 -1.48265 0 0.83697 2.56589 0.29341 0.68143
LYS_1315 -4.85822 0.43339 3.66432 -0.36922 0.04617 0.15393 1.81609 -1.80866 -0.04331 -0.19553 -1.88655 0.60925 0 0 0 0 0 0.02248 0.07519 2.34764 0 -0.01825 0 -1.5107 0.3269 0.34367 -0.85139
SER_1316 -1.73373 0.12196 1.68068 -0.03128 0.00016 0.05491 0.29868 -0.81548 -0.05151 -0.28913 0.04817 -0.90775 0 0 0 0 0 0.01045 0.00171 0.62808 0 0.5425 0.6087 -0.77834 -0.01155 0.33488 -0.2879
LEU_1317 -5.85332 0.64422 1.30813 -0.45686 0.21443 0.07793 0.62821 -1.35751 -0.014 -0.05158 -0.18881 0.20806 0 0 0 0 0 -0.00806 0.08828 0.43766 0 -0.23912 0 0.18072 0.16194 0.24743 -3.97224
SER_1318 -4.24632 0.52298 5.59024 -0.02927 0 0.0492 3.61176 -2.40431 -0.00975 -0.10732 -4.13465 -0.97974 0 0 -1.50473 -0.74711 0 -0.05018 0.04656 1.02304 0 -0.04632 0.6006 -0.77834 -0.25145 0.32497 -3.52013
GLY_1319 -2.83717 0.19417 3.3006 -4e-05 0 0 1.69114 -1.57625 -0 -0 -0.72415 -0.43922 0 0 0 0 0 -0.12895 0 0 0 0.36245 0 0.83697 -0.06068 0.20281 0.82168
GLY_1320 -4.35393 0.62436 4.54754 -5e-05 0 0 2.12547 -2.28808 -0.01812 -0.13022 -1.31303 -0.41439 0 0 -0.57612 0 0 -0.02794 0 0 0 0.53662 0 0.83697 0.35733 0.12397 0.0304
GLN_1321 -8.45145 0.68055 7.4688 -0.22928 0.01797 0.16023 3.79397 -3.6294 -0 -0 -2.92059 -0.43065 0 0 -0.92861 0 0 -0.02446 0.04506 0 3.55947 -0.07583 0 -0.18838 0.09796 0.33481 -0.71984
LYS_1322 -7.60901 0.77884 6.62485 -0.31206 0.03376 0.14159 2.76825 -3.00904 -0.02041 -0.13587 -1.85845 -0.01414 0 0 0 0 0 0.20777 0.06219 1.74113 0 -0.02056 0 -1.5107 -0.31652 0.5445 -1.90392
GLN_1323 -7.94058 0.41092 7.36098 -0.26362 0.03533 0.1846 4.28075 -3.82012 -0.01074 -0.04547 -4.454 -0.53271 0 0 -1.21606 0 0 0.05452 0.02291 0 2.96592 -0.09295 0 -0.18838 -0.35024 0.54032 -3.05862
ARG_1324 -12.7638 1.54691 10.4554 -0.84847 0.10395 0.59295 4.99705 -5.17714 -0 -0 -4.40159 0.16096 0 0 -0.49117 -0.30089 0 0.39735 0.75277 1.55205 0 -0.1764 0 -1.2888 -0.37601 0.96996 -4.29489
ILE_1325 -9.38667 1.11216 4.42732 -0.47878 0.30575 0.09562 3.13978 -3.4339 -0 -0 -2.12307 0.06325 0 0 0 0 0 0.04176 0.10117 0.53781 0 -0.41912 0 0.73287 -0.24652 1.16389 -4.36668
ALA_1326 -6.51119 0.3842 4.68919 -0.0213 0 0 3.10248 -3.21912 -0 -0 -1.8723 -0.38119 0 0 0 0 0 0.21185 0 0 0 -0.37955 0 1.8394 -0.28768 0.59499 -1.85023
ILE_1327 -9.27992 1.37457 3.3826 -0.48289 0.36804 0.09698 3.0201 -3.08323 -0 -0 -2.32044 0.04043 0 0 0 0 0 -0.06113 0.01802 0.47459 0 -0.45121 0 0.73287 -0.24139 0.55895 -5.85305
ALA_1328 -7.26731 0.96862 3.3014 -0.02181 0 0 3.05832 -3.01636 -0 -0 -1.86142 -0.35934 0 0 0 0 0 0.02874 0 0 0 -0.31254 0 1.8394 -0.16734 0.59108 -3.21859
ARG_1329 -11.3384 1.08052 10.1882 -0.7814 0.22742 0.48804 5.23663 -5.0287 -0.01183 -0.14076 -5.27174 0.43065 0 0 -1.12586 -0.43511 0 -0.0067 0.31826 1.46346 0 -0.05769 0 -1.2888 -0.35692 0.63916 -5.77154
ALA_1330 -5.61041 0.51863 4.51615 -0.02104 0 0 2.90416 -2.78453 -0 -0 -2.29005 -0.34643 0 0 0 0 0 -0.04572 0 0 0 -0.16367 0 1.8394 -0.28704 0.60149 -1.16908
LEU_1331 -7.61285 1.47183 2.95119 -0.51922 0.28537 0.12489 2.35441 -2.4395 -0 -0 -2.42045 0.26995 0 0 0 0 0 0.03129 0.05375 0.27445 0 -0.30997 0 0.18072 -0.35659 0.60246 -5.05828
LEU_1332 -7.35093 0.98572 3.38748 -0.53653 0.20266 0.16055 2.72566 -2.58473 -0 -0 -2.58124 0.1971 0 0 -1.0012 0 0 -0.11922 0.09385 0.28788 0 -0.05293 0 0.18072 -0.28002 0.94665 -5.33855
ARG_1333 -9.11926 1.10324 8.41772 -1.05878 0.50715 0.73725 3.05163 -3.60352 -0.01483 -0.13814 -1.46834 -0.19687 0 0 -0.35325 0 0 0.04253 0.09998 4.16236 0 -0.0509 0 -1.2888 -0.33783 0.85446 1.34581
GLU_1334 -3.23658 0.62684 4.75797 -0.22492 0.04366 0.34588 1.74088 -1.93665 -0 -0 -1.77566 -0.57827 0 0 0 -0.76929 0 0.16533 0.01859 0 3.37445 -0.05141 0 -2.7348 0.13253 0.99488 0.89342
PRO_1335 -6.12396 0.9278 4.05315 -0.19759 0.01058 0.14728 0.75639 -1.63029 -0 -0 -0.93954 0.01407 0 0 0 0 0 0.00522 0.03057 0.62729 0 -1.04201 0 -2.4119 0.11019 0.90952 -4.75322
LYS_1336 -5.8337 0.40619 5.14837 -0.47701 0.10716 0.28696 2.35682 -2.22701 -0.01733 -0.06806 -2.92484 0.0207 0 0 0 0 0 -0.0472 0.04185 1.93598 0 -0.12935 0 -1.5107 -0.3082 0.52424 -2.71513
ILE_1337 -9.11435 1.43053 2.40468 -0.50455 0.48914 0.11543 2.41427 -2.42492 -0.00683 -0.02082 -2.08667 0.01487 0 0 0 0 0 -0.03604 0.13078 0.35344 0 -0.77617 0 0.73287 -0.24621 0.54415 -6.58642
LEU_1338 -7.63111 0.56726 2.9858 -0.50889 0.3462 0.13384 2.45019 -2.25211 -0.01794 -0.06946 -2.80188 0.0331 0 0 0 0 0 0.00292 0.00531 2.20244 0 -0.36042 0 0.18072 -0.22588 0.60126 -4.35866
LEU_1339 -8.71742 1.37747 1.83411 -0.48626 0.13185 0.12677 2.44178 -2.11443 -0.02238 -0.07768 -2.58348 -0.02272 0 0 0 0 0 -0.0681 0.57094 0.9751 0 -0.20417 0 0.18072 0.07037 0.79137 -5.79615
LEU_1340 -7.38696 0.55526 2.27867 -0.47487 0.27437 0.12111 2.57415 -2.09073 -0.00791 -0.08929 -2.36216 0.03386 0 0 0 0 0 -0.02706 0.46016 1.80036 0 -0.13414 0 0.18072 0.05594 0.68236 -3.55615
ASP_1341 -5.6753 0.54378 6.95904 -0.21731 0.03848 0.71052 2.68241 -2.8984 -0.03548 -0.29946 -3.48833 -0.91647 0 0 0 -0.7705 0 0.28652 0.12614 0 2.80188 -0.60279 0 -2.3716 -0.05203 0.43865 -2.74025
GLU_1342 -5.976 0.39298 8.10115 -0.40108 0.10112 0.78377 3.70552 -3.37684 -0.01657 -0.05112 -6.22784 -1.04365 0 0 -1.01618 -0.48775 0 -0.05465 0.01688 0 3.64101 -0.02049 0 -2.7348 -0.04654 0.52527 -4.18583
ALA_1343 -3.46386 0.50781 1.35914 -0.02319 0 0 0.83152 -1.38307 -0 -0 -0.73551 -0.20756 0 0 -0.75543 0 0 0.02587 0 0 0 -0.14992 0 1.8394 -0.47429 0.62882 -2.00028
THR_1344 -5.02005 0.69494 3.48849 -0.12286 0.02148 0.0883 2.42269 -2.04522 -0.00189 -0.02336 -2.75548 -0.83153 0 0 -1.97149 0 0 -0.00193 0.00052 0.11791 0 1.10374 3.99532 -1.0874 0.57048 1.00629 -0.35105
SER_1345 -2.49151 0.18402 2.93997 -0.05021 0.00525 0.09863 1.18201 -1.28827 -0 -0 -0.89792 -0.24658 0 0 0 0 0 0.03412 0.00235 1.00218 0 0.44212 0.60264 -0.77834 1.80808 0.88378 3.43233
SER_1346 -2.31756 0.24558 2.98387 -0.02447 0 0.05943 1.77281 -1.3713 -1e-05 -8e-05 -0.27697 -0.74171 0 0 -0.72881 0 0 -0.00161 0.21876 0.06523 0 -0.56442 0.64491 -0.77834 0.76102 0.3466 0.29296
LEU_1347 -1.16113 0.07769 1.22475 -0.50418 0.22404 0.14077 0.42584 -0.60145 -0.01163 -0.15087 -0.11873 0.07879 0 0 0 0 0 -0.04646 0.0261 0.12032 0 -0.14787 0 0.18072 -0.31544 0.25652 -0.30222
ASP_1348 -4.83339 0.35705 7.8662 -0.25556 0.10798 0.89958 4.2453 -3.22163 -0.01812 -0.13022 -7.43732 -0.87894 0 0 -1.69989 -1.03657 0 -0.02 0.01115 0 1.85882 -0.83489 0 -2.3716 -0.42884 0.3304 -7.49051
SER_1349 -3.06272 0.13133 3.95588 -0.02992 0.0003 0.05034 1.5393 -1.83147 -0.01372 -0.17213 -0.75609 -0.92679 0 0 0 0 0 -0.0379 0.00881 0.16813 0 -0.32133 0.61399 -0.77834 -0.45322 0.42282 -1.49272
ASN_1350 -3.69502 0.27131 4.98396 -0.1616 0.01584 0.23517 2.37293 -2.28405 -0.0021 -0.02125 -2.01724 -0.29162 0 0 -0.39658 0 0 0.20191 0.00045 0 1.63932 0.31954 0 -0.93687 -0.08274 0.49693 0.64828
SER_1351 -6.69837 0.83468 7.99308 -0.02816 0 0.02233 3.27972 -3.63259 -0.02053 -0.17058 -4.18053 -0.12917 0 0 -0.5745 -0.59035 0 0.04748 0.09217 0.48737 0 0.2996 1.71985 -0.77834 0.21286 0.71825 -1.09574
GLU_1352 -6.36654 0.39652 7.54163 -0.35116 0.10501 0.40858 3.14885 -3.3392 -0.00189 -0.02336 -4.2399 -0.60165 0 0 0 -0.8087 0 0.01255 0.14854 0 3.33983 -0.06512 0 -2.7348 -0.00907 0.58682 -2.85305
LYS_1353 -4.61721 0.24317 5.53101 -0.30546 0.03215 0.13701 2.28413 -2.44956 -0 -0 -1.8998 0.01418 0 0 0 0 0 -0.00605 0.01536 1.77528 0 0.03318 0 -1.5107 -0.13805 0.24659 -0.61477
LEU_1354 -6.93637 0.26705 5.20124 -0.488 0.20927 0.1174 2.63661 -2.8066 -0 -0 -2.82173 0.23222 0 0 0 0 0 -0.02403 0.04841 0.31149 0 -0.29202 0 0.18072 -0.32465 0.23199 -4.25701
ILE_1355 -9.69027 0.99971 5.25349 -0.50022 0.42742 0.10104 3.17586 -3.34866 -0 -0 -2.72615 -0.00222 0 0 0 0 0 -0.06079 0.05757 0.51538 0 -0.49641 0 0.73287 -0.11907 0.36034 -5.32011
GLU_1356 -4.86191 0.21348 5.60287 -0.34123 0.10839 0.40227 2.52321 -2.66597 -0.01079 -0.06325 -2.7098 -0.643 0 0 0 0 0 -0.00125 0.02116 0 3.2113 -0.09244 0 -2.7348 -0.08902 0.39503 -1.73574
LYS_1357 -4.4708 0.19158 5.44627 -0.30209 0.02805 0.13282 2.12894 -2.46963 -0 -0 -1.74203 -0.01204 0 0 0 0 0 0.03893 0.00845 1.72777 0 -0.00583 0 -1.5107 -0.36479 0.26279 -0.91231
THR_1358 -7.21643 0.85948 5.77065 -0.20412 0.13873 0.07286 3.63815 -3.28773 -0 -0 -3.24252 -0.08209 0 0 0 0 0 -0.01884 0.01585 0.05642 0 -0.00591 2.32836 -1.0874 -0.14066 0.2509 -2.1543
ILE_1359 -7.70984 0.78123 4.13706 -0.50338 0.36387 0.10232 2.71426 -2.81504 -0.01149 -0.0694 -2.13412 -0.00837 0 0 0 0 0 -0.03681 0.01434 0.54908 0 -0.39263 0 0.73287 0.1091 0.42814 -3.74883
VAL_1360 -6.37464 0.41542 6.03365 -0.3091 0.20697 0.06949 3.1282 -3.11166 -0.00408 -0.01426 -2.55828 -0.09941 0 0 0 0 0 -0.04335 0 0.04668 0 -0.27584 0 1.9342 -0.00134 0.59292 -0.36443
ASP_1361 -5.76417 0.83272 8.20613 -0.11521 0.03808 0.36264 3.97475 -3.53943 -0 -0 -6.71344 -0.11615 0 0 0 -0.1401 0 -0.04717 0.20883 0 1.77492 0.15321 0 -2.3716 -0.1453 0.82707 -2.57421
ILE_1362 -7.5505 1.44052 2.19383 -0.52868 0.30322 0.12486 1.891 -2.29154 -0 -0 -1.55709 0.35767 0 0 0 0 0 0.14964 0.1077 0.60835 0 0.40871 0 0.73287 -0.23965 1.26046 -2.58863
LYS_1363 -8.37036 0.96148 8.65396 -0.40858 0.05434 0.20324 4.25194 -3.77578 -0 -0 -5.50018 0.61681 0 0 0 -1.27366 0 -0.02693 0.54478 2.28063 0 -0.07616 0 -1.5107 -0.00636 1.13651 -2.24501
ASP_1364 -4.40039 0.42716 6.73255 -0.10121 0.00465 0.30758 2.86858 -2.85854 -0.01336 -0.10011 -4.33178 -0.03953 0 0 0 -0.71935 0 -0.01536 0.00281 0 2.14423 0.02913 0 -2.3716 0.35051 0.80937 -1.27464
LYS_1365 -3.46981 0.75974 5.48283 -0.29426 0.02158 0.11632 2.63874 -2.15904 -0.00408 -0.01426 -4.68596 0.12711 0 0 0 -0.1401 0 -0.04334 0.40249 2.36267 0 -0.06002 0 -1.5107 0.00716 0.89261 0.42968
ALA_1366 -3.60895 0.48661 3.01874 -0.02776 0.00426 0 1.04616 -1.80246 -0 -0 -0.7818 -0.42648 0 0 0 0 0 -0.04851 0 0 0 -0.04041 0 1.8394 -0.5128 0.73195 -0.12204
ASP_1367 -3.75789 0.25537 6.14972 -0.23938 0.03291 0.79048 2.2852 -2.45032 -0.00672 -0.1015 -4.58063 -0.34218 0 0 0 -0.34143 0 0.02166 0.17317 0 2.04414 -0.59224 0 -2.3716 -0.44398 0.54464 -2.93059
LYS_1368 -6.3818 0.47673 5.92797 -0.4902 0.13142 0.28537 1.95194 -2.70159 -0 -0 -2.28578 0.07711 0 0 0 0 0 -0.01066 0.16371 1.7518 0 -0.03705 0 -1.5107 -0.13252 0.53498 -2.24929
THR_1369 -7.49885 0.66426 5.43125 -0.1588 0.04683 0.05775 3.81062 -3.05191 -0.01005 -0.09618 -4.75522 0.14068 0 0 -1.23518 0 0 0.06387 0.01552 0.06181 0 0.03929 2.31119 -1.0874 0.04559 0.90731 -4.29763
ILE_1370 -8.50327 1.25069 3.46865 -0.57831 0.57715 0.12836 2.62935 -2.39532 -0 -0 -2.07379 -0.05125 0 0 0 0 0 0.09792 0.03269 1.26581 0 -0.28608 0 0.73287 0.00786 1.12691 -2.56977
ILE_1371 -8.45892 1.19278 1.5898 -0.46714 0.32201 0.10518 2.45155 -2.03111 -0.01239 -0.04406 -2.4772 -0.12238 0 0 0 0 0 -0.06446 0.03245 0.28226 0 -0.67414 0 0.73287 -0.15163 0.67622 -7.11831
THR_1372 -5.01166 0.21896 3.36022 -0.17739 0.09882 0.0674 2.44215 -2.09252 -0.00156 -0.00425 -2.60415 -0.30822 0 0 0 0 0 -0.05642 0.00074 0.14632 0 -0.08435 2.2888 -1.0874 -0.07176 0.35102 -2.52525
ILE_1373 -7.60498 0.68553 3.44842 -0.47914 0.29624 0.11201 2.8809 -2.39194 -0.01216 -0.0429 -2.58934 -0.00507 0 0 0 0 0 -0.05935 0.18145 0.37934 0 -0.67968 0 0.73287 -0.18341 0.53102 -4.80017
ALA_1374 -3.97733 0.36854 2.74127 -0.02294 0 0 1.65158 -1.89602 -0.00156 -0.00425 -1.33363 -0.38871 0 0 0 0 0 0.08132 0 0 0 -0.50037 0 1.8394 -0.21758 0.84841 -0.81186
HIS_D_1375 -4.75683 0.29355 5.51287 -0.68807 0.04232 0.7333 2.31017 -2.36954 -0.02106 -0.12528 -3.72154 -0.11871 0 0 -1.01618 -0.97865 0 -0.04614 0.0051 0 1.78959 -0.11273 0 -0.45461 -0.19709 0.62445 -3.29509
ARG_1376 -6.52269 0.49611 7.52225 -0.87695 0.38744 0.52644 2.9949 -3.33243 -0.02062 -0.11835 -3.83987 0.12101 0 0 0 -1.2996 0 0.01985 0.26157 3.21217 0 0.08455 0 -1.2888 0.03818 0.50835 -1.1265
ILE_1377 -7.51694 1.34796 2.35096 -0.51617 0.41317 0.10477 1.82557 -2.21059 -0 -0 -0.93456 -0.0323 0 0 0 0 0 -0.00417 0.00614 0.66727 0 -0.3132 0 0.73287 0.26918 0.67001 -3.14001
ALA_1378 -3.33215 0.29079 2.42984 -0.02169 0 0 0.78277 -1.58866 -0.00441 -0.0407 -0.63513 -0.33889 0 0 0 0 0 -0.02234 0 0 0 -0.24149 0 1.8394 -0.22979 0.50528 -0.60716
SER_1379 -3.31761 0.45799 4.04699 -0.02321 0 0.02145 1.96273 -1.8387 -0 -0 -1.06436 -0.31732 0 0 0 0 0 -0.04351 0.00255 0.47852 0 0.30468 0.6129 -0.77834 -0.23633 0.28642 0.55484
ILE_1380 -7.47329 1.69324 3.11133 -0.60211 0.43152 0.17332 2.18191 -2.49889 -0 -0 -1.56222 0.33101 0 0 -0.43674 0 0 0.24844 0.00438 0.25448 0 0.7822 0 0.73287 0.34231 0.67968 -1.60656
LYS_1381 -4.94662 0.75946 5.57722 -0.45288 0.09637 0.2903 2.15342 -2.36104 -0.01589 -0.04505 -2.6297 -0.31272 0 0 0 0 0 -0.03863 0.15891 2.24186 0 -0.08843 0 -1.5107 0.17844 0.78016 -0.16552
ARG_1382 -3.03286 0.39331 3.49963 -0.62258 0.09257 0.41547 1.20012 -1.64354 -0.00396 -0.03369 -1.84215 0.25148 0 0 0 0 0 -0.02275 0.05321 2.06534 0 0.12108 0 -1.2888 0.1971 0.45157 0.25053
SER_1383 -4.21357 0.34993 4.28013 -0.02784 0 0.05624 1.77073 -2.02911 -0.01169 -0.11474 -1.41737 -0.77534 0 0 -0.43674 0 0 -0.00638 0.00115 0.04608 0 -0.57018 1.72185 -0.77834 0.27604 0.57094 -1.30821
ASP_1384 -3.72028 0.14441 5.1109 -0.10862 0.00038 0.32754 2.2046 -1.96923 -0.02449 -0.17223 -4.08847 -0.44818 0 0 -0.94068 0 0 0.14553 0.0018 0 2.33384 -0.29854 0 -2.3716 -0.20313 0.4199 -3.65657
LYS_1385 -5.55742 0.35985 5.23855 -0.59768 0.17833 0.4077 2.25143 -2.48421 -0.01272 -0.06085 -2.76496 -0.32944 0 0 0 0 0 0.00191 0.09522 3.06254 0 0.15388 0 -1.5107 0.15038 0.28255 -1.13565
ILE_1386 -9.65661 1.07412 2.63202 -0.52299 0.2468 0.14466 3.08239 -2.90654 -0 -0 -2.36729 0.09909 0 0 0 0 0 -0.06062 0.14914 3.53284 0 -0.69109 0 0.73287 0.10865 0.41029 -3.99226
VAL_1387 -7.51666 0.74967 2.08659 -0.25863 0.1565 0.05052 2.64799 -2.23096 -0.01254 -0.04033 -2.59212 -0.22301 0 0 0 0 0 0.09706 0.1258 0.3006 0 -0.75121 0 1.9342 -0.35752 0.43531 -5.39872
VAL_1388 -7.35964 0.65084 2.92538 -0.28392 0.22528 0.06392 2.858 -2.57257 -0 -0 -3.02901 -0.22796 0 0 0 0 0 -0.04992 0.08563 0.19452 0 -0.63955 0 1.9342 -0.40733 0.53637 -5.09576
PHE_1389 -9.53831 1.85101 2.45702 -0.66319 0.08727 0.3787 2.26988 -2.44075 -0.01254 -0.04033 -2.68901 0.31014 0 0 0 0 0 0.05278 0.17204 0 1.94911 -0.35289 0 1.0402 -0.35518 0.64672 -4.87734
ASN_1390 -5.50093 0.387 5.42124 -0.1619 0.01081 0.21604 2.64226 -2.45471 -0.02118 -0.12633 -1.75859 -0.88763 0 0 -1.05782 -0.37065 0 0.01496 0.02203 0 2.01561 -0.24623 0 -0.93687 -0.13943 0.48149 -2.45084
ASN_1391 -3.78321 0.44355 2.28963 -0.31017 0.04653 0.56386 0.85991 -1.31256 -9e-05 -0.00052 -0.59458 -0.78581 0 0 -1.05782 0 0 -0.01504 0.00055 0 1.99165 -0.51168 0 -0.93687 -0.07191 0.97045 -2.21412
PRO_1392 -6.1921 0.70046 4.7495 -0.12891 0.0048 0.09312 1.28338 -1.91667 -0.001 -0.02566 -0.87853 0.21828 0 0 0 0 0 -0.0658 0.00198 0.1943 0 -1.05182 0 -2.4119 -0.50788 1.12735 -4.8071
ASP_1393 -1.81661 0.19932 3.01977 -0.18761 0.15221 0.62495 1.08493 -1.24955 -0.02193 -0.13006 -1.76733 -2.90266 0 0 -0.30196 0 0 0.01894 0.1242 0 4.24589 -0.08064 0 -2.3716 -0.5849 0.9447 -0.99993
ARG_1394 -3.73674 0.3424 4.43497 -0.74899 0.11347 0.54441 1.09713 -1.87693 -0.02193 -0.13006 -1.53969 0.12413 0 0 -0.30196 -0.8201 0 -0.08465 0.10809 2.5413 0 -0.01985 0 -1.2888 -0.36067 0.84431 -0.78016
ASN_1395 -2.97093 0.166 3.14788 -0.37858 0.07776 0.76377 0.97988 -1.39809 -0.01073 -0.15493 -0.96031 -0.82936 0 0 0 0 0 -0.08179 0.00158 0 1.7179 -1.03144 0 -0.93687 -0.66388 0.3311 -2.23105
GLY_1396 -3.14249 0.21309 3.47202 -0.00044 0 0 0.94117 -1.57368 -0.02412 -0.20066 0.15644 -0.17551 0 0 0 0 0 -0.13374 0 0 0 -0.97848 0 0.83697 -0.40916 0.22438 -0.7942
THR_1397 -5.69964 0.63955 4.91141 -0.23476 0.38612 0.10459 2.26615 -2.55384 -0 -0 -2.39269 -1.14627 0 0 -1.67855 0 0 -0.05995 0.00615 1.8194 0 0.14149 2.37206 -1.0874 -0.10621 0.43524 -1.87714
PHE_1398 -11.1083 1.0444 5.6742 -0.51987 0.39135 0.23065 4.3115 -3.7358 -0 -0 -3.03614 -0.35803 0 0 0 0 0 0.13934 0.1094 0 4.05178 0.0173 0 1.0402 -0.27069 0.91891 -1.09977
VAL_1399 -6.57388 0.90372 2.59997 -0.4068 0.70716 0.11263 1.85521 -2.28559 -0.01418 -0.11491 -0.60281 -0.51151 0 0 -0.66301 0 0 -0.01445 0.11821 1.55971 0 -0.30991 0 1.9342 -0.157 1.02847 -0.83478
GLN_1400 -4.43777 0.14412 4.5348 -0.58163 0.05204 0.59793 1.77476 -2.10936 -0 -0 -1.89104 -0.48606 0 0 -0.60399 -0.8201 0 -0.02739 0.50667 0 2.47364 -0.18455 0 -0.18838 -0.09419 0.70367 -0.63683
SER_1401 -4.79045 0.46432 4.39044 -0.03806 0 0.08765 2.43683 -2.24058 -0 -0 -2.50847 -0.41596 0 0 0 -0.25965 0 0.19705 0.1556 0.03364 0 -0.55166 0.6205 -0.77834 -0.21192 0.72696 -2.68209
HIS_1402 -3.25592 0.3758 1.32493 -0.81508 0.01809 1.09452 0.55044 -0.97753 -0 -0 -0.73728 0.03292 0 0 0 0 0 -0.0057 0.00071 0 1.9425 -0.31214 0 -0.45461 -0.23199 0.57281 -0.87753
GLY_1403 -3.78487 0.05706 3.56178 -0.00158 0 0 2.1783 -1.90188 -0 -0 -2.62219 -0.36406 0 0 0 0 0 -0.09375 0 0 0 -1.54123 0 0.83697 0.25923 0.17936 -3.23685
THR_1404 -5.21075 0.23909 6.07692 -0.11337 0.06212 0.07418 3.10873 -2.78126 -0 -0 -2.79973 -0.61503 0 0 -1.50162 0 0 0.01168 0.06514 0.0613 0 -0.48792 2.37595 -1.0874 0.12502 0.28791 -2.10905
HIS_D_1405 -9.11492 0.88101 6.31292 -0.67681 0.01577 0.66782 2.50473 -3.36779 -0 -0 -1.3125 -0.30703 0 0 0 -0.51252 0 -0.00824 0.06755 0 1.59988 -0.25866 0 -0.45461 -0.06728 0.35332 -3.67735
ASP_1406 -3.99907 0.21219 5.25086 -0.1078 0.00747 0.32592 1.73019 -2.33405 -0.01589 -0.04505 -2.18056 -0.33341 0 0 0 0 0 -0.01184 0.01055 0 1.71601 0.19856 0 -2.3716 -0.01712 0.25144 -1.71321
GLU_1407 -5.26477 0.2692 6.53174 -0.20885 0.02623 0.28887 3.39468 -2.97399 -0 -0 -3.48386 -0.51466 0 0 -1.50162 0 0 0.05378 0.0465 0 3.28658 -0.205 0 -2.7348 -0.39374 0.23726 -3.14644
LEU_1408 -10.4408 0.93322 5.0189 -0.5072 0.29366 0.12395 3.06746 -3.72532 -0 -0 -2.716 0.24473 0 0 0 0 0 0.04866 0.11115 0.34308 0 -0.29904 0 0.18072 -0.38485 0.43384 -7.27381
LEU_1409 -7.14483 0.72965 4.85119 -0.44717 0.11577 0.09332 2.51632 -2.85744 -0 -0 -2.13561 0.19144 0 0 0 0 0 0.06716 0.01557 0.50983 0 -0.22947 0 0.18072 -0.23613 0.69642 -3.08325
SER_1410 -2.60323 0.17905 3.53983 -0.02337 0 0.02198 1.25418 -1.70934 -0 -0 -0.4238 -0.21699 0 0 0 0 0 -0.03613 0.01026 0.4608 0 0.33847 0.60024 -0.77834 0.10541 0.48669 1.2057
ALA_1411 -2.65852 0.17853 2.2289 -0.02329 0 0 1.32857 -1.39793 -0 -0 -0.76484 -0.33238 0 0 0 0 0 -0.04674 0 0 0 -0.21403 0 1.8394 -0.00526 0.25781 0.39022
GLN_1412 -4.84088 0.52089 4.50715 -0.27798 0.03218 0.21803 1.94714 -2.1878 -0.01452 -0.10917 -2.08953 -0.55794 0 0 0 -0.25965 0 -0.00644 0.10539 0 3.10158 -0.1484 0 -0.18838 -0.00172 0.55032 0.30026
ASP_1413 -4.7017 0.56438 7.57218 -0.09796 0.00067 0.3062 3.77241 -3.12712 -0.01452 -0.10917 -6.87279 -1.13262 0 0 -0.78953 -0.59211 0 0.2739 0.0312 0 3.82145 0.21139 0 -2.3716 0.93855 1.00422 -1.31258
GLY_1414 -2.91695 0.24781 4.12983 -0.00017 0 0 1.93134 -1.85757 -0 -0 -2.683 -0.26759 0 0 -0.78953 0 0 -0.15336 0 0 0 -1.33687 0 0.83697 0.72389 0.64686 -1.48834
ILE_1415 -5.71379 0.76667 3.55698 -0.48845 0.25783 0.09384 2.06986 -2.17528 -0 -0 -0.71136 0.37398 0 0 0 0 0 -0.0374 0.01145 0.95498 0 0.00042 0 0.73287 0.00057 0.42428 0.11745
TYR_1416 -10.0339 1.04472 2.99094 -0.86354 0.03957 0.32701 2.45915 -2.75299 -0 -0 -0.58508 -0.33261 0 0 0 -0.51252 0 0.14644 0.23674 0 1.87505 -0.35623 0.02003 1.2797 0.00061 0.64675 -4.37015
LYS_1417 -7.05717 0.65301 7.69695 -0.59293 0.20781 0.29305 3.19734 -3.41078 -0.00987 -0.06719 -5.60642 0.09134 0 0 0 -0.59211 0 -0.00176 0.15004 2.95651 0 0.04325 0 -1.5107 0.08633 0.53627 -2.93704
LYS_1418 -5.99515 0.6318 5.5233 -0.31021 0.02769 0.13944 2.79019 -2.6465 -0 -0 -2.0993 -0.0099 0 0 0 0 0 -0.08001 0.0489 1.72462 0 -0.07197 0 -1.5107 -0.20065 0.55323 -1.48523
TYR_1419 -5.498 0.56332 2.7472 -0.56762 0.33118 0.29008 1.37267 -1.85609 -0 -0 -1.92403 -0.4097 0 0 0 0 0 0.08 0.02886 0 3.39742 0.18218 0.00073 1.2797 -0.29919 0.52956 0.24828
VAL_1420 -6.05788 0.93259 3.06161 -0.27405 0.17805 0.05293 2.39284 -2.44394 -0.01728 -0.1196 -1.29556 -0.24968 0 0 0 0 0 0.00683 0.00787 0.15308 0 -0.53223 0 1.9342 0.07822 0.52681 -1.66521
LYS_1421 -3.39573 0.24653 3.57889 -0.43822 0.09151 0.24903 1.74964 -1.67782 -0 -0 -0.59255 -0.10578 0 0 0 0 0 0.06176 0.01143 2.04374 0 -0.02304 0 -1.5107 -0.1062 0.43518 0.61768
LEU_1422 -3.46866 0.39218 3.02916 -0.50705 0.19274 0.14645 1.31922 -1.51486 -0.00987 -0.06719 -0.90038 0.14459 0 0 0 0 0 -0.00061 0.02865 0.09659 0 -0.0461 0 0.18072 -0.25267 0.28997 -0.94713
ALA_1423 -1.77405 0.38818 1.9264 -0.02373 0 0 1.08542 -1.07282 -0 -0 -0.99078 -0.37099 0 0 0 0 0 -0.08231 0 0 0 -0.35468 0 1.8394 -0.42784 0.24086 0.38307
LYS:CtermProteinFull_1424 -0.96258 0.25392 1.47872 -0.52391 0.09518 0.50958 0.56715 -0.64958 -0.01728 -0.1196 -0.26882 -0.47182 0 0 0 0 0 0 0.01303 1.29811 0 0 0 -1.5107 -0.3618 0.35551 -0.3149
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 545286 DOMAINID 540201 MODEL 3 2023-08-26_00000220_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 1147.888 tmscore: 0.65264 6q81A_203 prob: 100 ident: 26.38
ATOM      1  N   GLY A   1      19.519  44.993  21.863  1.00 37.530          N  
ATOM      2  CA  GLY A   1      18.308  45.144  21.068  1.00 37.300          C  
ATOM      3  C   GLY A   1      17.651  46.503  21.275  1.00 37.600          C  
ATOM      4  O   GLY A   1      18.269  47.432  21.800  1.00 37.590          O  
ATOM      5 1H   GLY A   1      20.244  44.649  21.238  1.00 45.040          H  
ATOM      6 2H   GLY A   1      19.798  45.880  22.254  1.00 45.040          H  
ATOM      7 3H   GLY A   1      19.368  44.320  22.598  1.00 45.040          H  
ATOM      8 1HA  GLY A   1      18.564  45.023  20.016  1.00 44.760          H  
ATOM      9 2HA  GLY A   1      17.606  44.349  21.317  1.00 44.760          H  
ATOM     10  N   GLY A   2      16.407  46.626  20.811  1.00 37.940          N  
ATOM     11  CA  GLY A   2      15.621  47.854  20.908  1.00 38.310          C  
ATOM     12  C   GLY A   2      14.264  47.607  21.573  1.00 38.010          C  
ATOM     13  O   GLY A   2      13.322  48.374  21.370  1.00 37.840          O  
ATOM     14  H   GLY A   2      15.953  45.808  20.393  1.00 45.530          H  
ATOM     15 1HA  GLY A   2      16.176  48.600  21.480  1.00 45.970          H  
ATOM     16 2HA  GLY A   2      15.470  48.266  19.910  1.00 45.970          H  
ATOM     17  N   GLY A   3      14.124  46.481  22.275  1.00 37.980          N  
ATOM     18  CA  GLY A   3      12.863  46.147  22.941  1.00 37.780          C  
ATOM     19  C   GLY A   3      11.787  45.757  21.931  1.00 37.380          C  
ATOM     20  O   GLY A   3      10.595  45.945  22.173  1.00 37.380          O  
ATOM     21  H   GLY A   3      14.922  45.872  22.386  1.00 45.580          H  
ATOM     22 1HA  GLY A   3      13.029  45.323  23.635  1.00 45.340          H  
ATOM     23 2HA  GLY A   3      12.525  46.999  23.530  1.00 45.340          H  
ATOM     24  N   GLY A   4      12.215  45.302  20.756  1.00 37.120          N  
ATOM     25  CA  GLY A   4      11.327  44.953  19.661  1.00 36.800          C  
ATOM     26  C   GLY A   4      10.898  46.167  18.828  1.00 36.680          C  
ATOM     27  O   GLY A   4      10.176  46.014  17.842  1.00 36.500          O  
ATOM     28  H   GLY A   4      13.211  45.103  20.623  1.00 44.540          H  
ATOM     29 1HA  GLY A   4      11.833  44.231  19.017  1.00 44.160          H  
ATOM     30 2HA  GLY A   4      10.445  44.454  20.060  1.00 44.160          H  
ATOM     31  N   SER A   5      11.344  47.380  19.199  1.00 36.860          N  
ATOM     32  CA  SER A   5      10.947  48.585  18.470  1.00 36.850          C  
ATOM     33  C   SER A   5      11.774  48.845  17.211  1.00 36.520          C  
ATOM     34  O   SER A   5      11.447  49.736  16.421  1.00 36.460          O  
ATOM     35  CB  SER A   5      11.022  49.807  19.370  1.00 51.590          C  
ATOM     36  OG  SER A   5      12.346  50.136  19.687  1.00 51.590          O  
ATOM     37  H   SER A   5      11.944  47.493  20.017  1.00 44.230          H  
ATOM     38  HA  SER A   5       9.909  48.462  18.163  1.00 44.220          H  
ATOM     39 1HB  SER A   5      10.549  50.648  18.868  1.00 61.910          H  
ATOM     40 2HB  SER A   5      10.465  49.617  20.287  1.00 61.910          H  
ATOM     41  HG  SER A   5      12.600  49.560  20.433  1.00 61.910          H  
ATOM     42  N   MET A   6      12.862  48.095  17.027  1.00 36.360          N  
ATOM     43  CA  MET A   6      13.738  48.312  15.883  1.00 36.120          C  
ATOM     44  C   MET A   6      14.178  47.037  15.172  1.00 35.470          C  
ATOM     45  O   MET A   6      14.551  46.043  15.801  1.00 35.140          O  
ATOM     46  CB  MET A   6      14.977  49.081  16.307  1.00 50.660          C  
ATOM     47  CG  MET A   6      14.729  50.494  16.802  1.00 50.660          C  
ATOM     48  SD  MET A   6      16.252  51.356  17.239  1.00 50.660          S  
ATOM     49  CE  MET A   6      16.999  51.665  15.629  1.00 50.660          C  
ATOM     50  H   MET A   6      13.053  47.366  17.699  1.00 43.630          H  
ATOM     51  HA  MET A   6      13.194  48.912  15.154  1.00 43.340          H  
ATOM     52 1HB  MET A   6      15.456  48.542  17.117  1.00 60.800          H  
ATOM     53 2HB  MET A   6      15.668  49.113  15.479  1.00 60.800          H  
ATOM     54 1HG  MET A   6      14.205  51.065  16.036  1.00 60.800          H  
ATOM     55 2HG  MET A   6      14.095  50.464  17.686  1.00 60.800          H  
ATOM     56 1HE  MET A   6      17.937  52.202  15.765  1.00 60.800          H  
ATOM     57 2HE  MET A   6      17.201  50.728  15.121  1.00 60.800          H  
ATOM     58 3HE  MET A   6      16.323  52.272  15.025  1.00 60.800          H  
ATOM     59  N   GLY A   7      14.263  47.136  13.843  1.00 35.340          N  
ATOM     60  CA  GLY A   7      14.691  46.055  12.952  1.00 34.800          C  
ATOM     61  C   GLY A   7      16.125  45.585  13.168  1.00 34.350          C  
ATOM     62  O   GLY A   7      16.494  44.504  12.712  1.00 33.970          O  
ATOM     63  H   GLY A   7      13.954  48.002  13.417  1.00 42.410          H  
ATOM     64 1HA  GLY A   7      14.016  45.208  13.080  1.00 41.760          H  
ATOM     65 2HA  GLY A   7      14.576  46.384  11.920  1.00 41.760          H  
ATOM     66  N   LYS A   8      16.922  46.375  13.890  1.00 34.470          N  
ATOM     67  CA  LYS A   8      18.319  46.055  14.182  1.00 34.150          C  
ATOM     68  C   LYS A   8      18.446  44.749  14.957  1.00 33.490          C  
ATOM     69  O   LYS A   8      19.509  44.133  14.978  1.00 33.030          O  
ATOM     70  CB  LYS A   8      19.016  47.187  14.958  1.00 47.940          C  
ATOM     71  CG  LYS A   8      18.551  47.409  16.414  1.00 47.940          C  
ATOM     72  CD  LYS A   8      19.326  48.577  17.065  1.00 47.940          C  
ATOM     73  CE  LYS A   8      18.919  48.803  18.527  1.00 47.940          C  
ATOM     74  NZ  LYS A   8      19.725  49.901  19.182  1.00 47.940          N  
ATOM     75  H   LYS A   8      16.527  47.234  14.234  1.00 41.360          H  
ATOM     76  HA  LYS A   8      18.844  45.926  13.234  1.00 40.980          H  
ATOM     77 1HB  LYS A   8      20.090  46.995  14.983  1.00 57.530          H  
ATOM     78 2HB  LYS A   8      18.868  48.126  14.427  1.00 57.530          H  
ATOM     79 1HG  LYS A   8      17.493  47.615  16.431  1.00 57.530          H  
ATOM     80 2HG  LYS A   8      18.733  46.508  17.001  1.00 57.530          H  
ATOM     81 1HD  LYS A   8      20.395  48.364  17.024  1.00 57.530          H  
ATOM     82 2HD  LYS A   8      19.136  49.493  16.505  1.00 57.530          H  
ATOM     83 1HE  LYS A   8      17.865  49.068  18.564  1.00 57.530          H  
ATOM     84 2HE  LYS A   8      19.067  47.881  19.082  1.00 57.530          H  
ATOM     85 1HZ  LYS A   8      19.424  50.017  20.145  1.00 57.530          H  
ATOM     86 2HZ  LYS A   8      20.704  49.649  19.168  1.00 57.530          H  
ATOM     87 3HZ  LYS A   8      19.609  50.779  18.700  1.00 57.530          H  
ATOM     88  N   GLU A   9      17.371  44.311  15.614  1.00 33.500          N  
ATOM     89  CA  GLU A   9      17.416  43.065  16.368  1.00 33.000          C  
ATOM     90  C   GLU A   9      17.622  41.874  15.450  1.00 32.440          C  
ATOM     91  O   GLU A   9      18.125  40.829  15.861  1.00 32.140          O  
ATOM     92  CB  GLU A   9      16.162  42.868  17.208  1.00 46.400          C  
ATOM     93  CG  GLU A   9      16.080  43.834  18.335  1.00 46.400          C  
ATOM     94  CD  GLU A   9      14.941  43.626  19.256  1.00 46.400          C  
ATOM     95  OE1 GLU A   9      14.154  42.729  19.062  1.00 46.400          O  
ATOM     96  OE2 GLU A   9      14.857  44.410  20.191  1.00 46.400          O  
ATOM     97  H   GLU A   9      16.498  44.852  15.580  1.00 40.200          H  
ATOM     98  HA  GLU A   9      18.265  43.111  17.051  1.00 39.600          H  
ATOM     99 1HB  GLU A   9      15.277  42.995  16.580  1.00 55.680          H  
ATOM    100 2HB  GLU A   9      16.145  41.856  17.614  1.00 55.680          H  
ATOM    101 1HG  GLU A   9      16.996  43.736  18.893  1.00 55.680          H  
ATOM    102 2HG  GLU A   9      16.037  44.846  17.929  1.00 55.680          H  
ATOM    103  N   GLN A  10      17.298  42.030  14.169  1.00 32.340          N  
ATOM    104  CA  GLN A  10      17.381  40.925  13.236  1.00 32.030          C  
ATOM    105  C   GLN A  10      18.800  40.756  12.728  1.00 31.400          C  
ATOM    106  O   GLN A  10      19.077  39.871  11.918  1.00 31.190          O  
ATOM    107  CB  GLN A  10      16.430  41.153  12.062  1.00 44.970          C  
ATOM    108  CG  GLN A  10      14.969  41.287  12.469  1.00 44.970          C  
ATOM    109  CD  GLN A  10      14.465  40.084  13.212  1.00 44.970          C  
ATOM    110  OE1 GLN A  10      14.628  38.946  12.765  1.00 44.970          O  
ATOM    111  NE2 GLN A  10      13.846  40.321  14.360  1.00 44.970          N  
ATOM    112  H   GLN A  10      16.961  42.935  13.829  1.00 38.810          H  
ATOM    113  HA  GLN A  10      17.099  40.007  13.752  1.00 38.440          H  
ATOM    114 1HB  GLN A  10      16.720  42.066  11.540  1.00 53.960          H  
ATOM    115 2HB  GLN A  10      16.515  40.328  11.358  1.00 53.960          H  
ATOM    116 1HG  GLN A  10      14.862  42.162  13.115  1.00 53.960          H  
ATOM    117 2HG  GLN A  10      14.367  41.412  11.570  1.00 53.960          H  
ATOM    118 1HE2 GLN A  10      13.489  39.559  14.905  1.00 53.960          H  
ATOM    119 2HE2 GLN A  10      13.730  41.263  14.684  1.00 53.960          H  
ATOM    120  N   LYS A  11      19.702  41.618  13.195  1.00 31.160          N  
ATOM    121  CA  LYS A  11      21.096  41.552  12.834  1.00 30.610          C  
ATOM    122  C   LYS A  11      21.942  41.071  14.021  1.00 30.350          C  
ATOM    123  O   LYS A  11      23.161  40.942  13.892  1.00 29.820          O  
ATOM    124  CB  LYS A  11      21.563  42.924  12.357  1.00 43.070          C  
ATOM    125  CG  LYS A  11      20.854  43.404  11.091  1.00 43.070          C  
ATOM    126  CD  LYS A  11      21.365  44.767  10.644  1.00 43.070          C  
ATOM    127  CE  LYS A  11      20.655  45.238   9.379  1.00 43.070          C  
ATOM    128  NZ  LYS A  11      21.130  46.583   8.938  1.00 43.070          N  
ATOM    129  H   LYS A  11      19.423  42.359  13.843  1.00 37.390          H  
ATOM    130  HA  LYS A  11      21.216  40.833  12.025  1.00 36.730          H  
ATOM    131 1HB  LYS A  11      21.380  43.658  13.145  1.00 51.690          H  
ATOM    132 2HB  LYS A  11      22.635  42.901  12.166  1.00 51.690          H  
ATOM    133 1HG  LYS A  11      21.006  42.675  10.296  1.00 51.690          H  
ATOM    134 2HG  LYS A  11      19.783  43.477  11.292  1.00 51.690          H  
ATOM    135 1HD  LYS A  11      21.189  45.494  11.440  1.00 51.690          H  
ATOM    136 2HD  LYS A  11      22.436  44.711  10.454  1.00 51.690          H  
ATOM    137 1HE  LYS A  11      20.837  44.519   8.580  1.00 51.690          H  
ATOM    138 2HE  LYS A  11      19.582  45.287   9.572  1.00 51.690          H  
ATOM    139 1HZ  LYS A  11      20.636  46.857   8.100  1.00 51.690          H  
ATOM    140 2HZ  LYS A  11      20.956  47.261   9.666  1.00 51.690          H  
ATOM    141 3HZ  LYS A  11      22.121  46.545   8.745  1.00 51.690          H  
ATOM    142  N   GLU A  12      21.310  40.844  15.192  1.00 30.770          N  
ATOM    143  CA  GLU A  12      22.064  40.455  16.388  1.00 30.630          C  
ATOM    144  C   GLU A  12      22.447  38.975  16.455  1.00 30.200          C  
ATOM    145  O   GLU A  12      23.446  38.625  17.087  1.00 30.160          O  
ATOM    146  CB  GLU A  12      21.323  40.860  17.673  1.00 42.940          C  
ATOM    147  CG  GLU A  12      21.278  42.385  17.927  1.00 42.940          C  
ATOM    148  CD  GLU A  12      20.606  42.776  19.250  1.00 42.940          C  
ATOM    149  OE1 GLU A  12      19.786  42.028  19.738  1.00 42.940          O  
ATOM    150  OE2 GLU A  12      20.949  43.823  19.781  1.00 42.940          O  
ATOM    151  H   GLU A  12      20.291  40.927  15.263  1.00 36.920          H  
ATOM    152  HA  GLU A  12      22.994  41.022  16.377  1.00 36.760          H  
ATOM    153 1HB  GLU A  12      20.292  40.503  17.619  1.00 51.530          H  
ATOM    154 2HB  GLU A  12      21.792  40.383  18.531  1.00 51.530          H  
ATOM    155 1HG  GLU A  12      22.298  42.765  17.928  1.00 51.530          H  
ATOM    156 2HG  GLU A  12      20.749  42.860  17.099  1.00 51.530          H  
ATOM    157  N   LYS A  13      21.653  38.101  15.848  1.00 29.950          N  
ATOM    158  CA  LYS A  13      21.912  36.670  15.906  1.00 29.620          C  
ATOM    159  C   LYS A  13      21.171  35.948  14.797  1.00 29.220          C  
ATOM    160  O   LYS A  13      20.184  36.460  14.270  1.00 29.190          O  
ATOM    161  CB  LYS A  13      21.492  36.110  17.266  1.00 41.600          C  
ATOM    162  CG  LYS A  13      20.001  36.238  17.565  1.00 41.600          C  
ATOM    163  CD  LYS A  13      19.664  35.710  18.955  1.00 41.600          C  
ATOM    164  CE  LYS A  13      18.172  35.820  19.242  1.00 41.600          C  
ATOM    165  NZ  LYS A  13      17.824  35.310  20.601  1.00 41.600          N  
ATOM    166  H   LYS A  13      20.847  38.426  15.334  1.00 35.940          H  
ATOM    167  HA  LYS A  13      22.980  36.502  15.763  1.00 35.540          H  
ATOM    168 1HB  LYS A  13      21.745  35.051  17.312  1.00 49.920          H  
ATOM    169 2HB  LYS A  13      22.044  36.613  18.059  1.00 49.920          H  
ATOM    170 1HG  LYS A  13      19.706  37.288  17.496  1.00 49.920          H  
ATOM    171 2HG  LYS A  13      19.432  35.669  16.827  1.00 49.920          H  
ATOM    172 1HD  LYS A  13      19.963  34.662  19.022  1.00 49.920          H  
ATOM    173 2HD  LYS A  13      20.216  36.278  19.705  1.00 49.920          H  
ATOM    174 1HE  LYS A  13      17.873  36.865  19.169  1.00 49.920          H  
ATOM    175 2HE  LYS A  13      17.623  35.243  18.497  1.00 49.920          H  
ATOM    176 1HZ  LYS A  13      16.829  35.401  20.750  1.00 49.920          H  
ATOM    177 2HZ  LYS A  13      18.087  34.337  20.675  1.00 49.920          H  
ATOM    178 3HZ  LYS A  13      18.319  35.846  21.301  1.00 49.920          H  
ATOM    179  N   LYS A  14      21.618  34.743  14.467  1.00 29.030          N  
ATOM    180  CA  LYS A  14      20.892  33.932  13.506  1.00 28.870          C  
ATOM    181  C   LYS A  14      19.812  33.132  14.207  1.00 28.420          C  
ATOM    182  O   LYS A  14      19.967  32.726  15.359  1.00 28.230          O  
ATOM    183  CB  LYS A  14      21.832  33.002  12.745  1.00 40.480          C  
ATOM    184  CG  LYS A  14      22.822  33.727  11.846  1.00 40.480          C  
ATOM    185  CD  LYS A  14      23.691  32.748  11.063  1.00 40.480          C  
ATOM    186  CE  LYS A  14      24.696  33.482  10.176  1.00 40.480          C  
ATOM    187  NZ  LYS A  14      25.551  32.537   9.399  1.00 40.480          N  
ATOM    188  H   LYS A  14      22.445  34.377  14.915  1.00 34.840          H  
ATOM    189  HA  LYS A  14      20.403  34.591  12.788  1.00 34.640          H  
ATOM    190 1HB  LYS A  14      22.397  32.398  13.454  1.00 48.580          H  
ATOM    191 2HB  LYS A  14      21.244  32.317  12.129  1.00 48.580          H  
ATOM    192 1HG  LYS A  14      22.273  34.359  11.146  1.00 48.580          H  
ATOM    193 2HG  LYS A  14      23.459  34.367  12.455  1.00 48.580          H  
ATOM    194 1HD  LYS A  14      24.233  32.106  11.759  1.00 48.580          H  
ATOM    195 2HD  LYS A  14      23.057  32.119  10.434  1.00 48.580          H  
ATOM    196 1HE  LYS A  14      24.157  34.125   9.481  1.00 48.580          H  
ATOM    197 2HE  LYS A  14      25.337  34.101  10.805  1.00 48.580          H  
ATOM    198 1HZ  LYS A  14      26.202  33.061   8.830  1.00 48.580          H  
ATOM    199 2HZ  LYS A  14      26.065  31.941  10.033  1.00 48.580          H  
ATOM    200 3HZ  LYS A  14      24.967  31.965   8.800  1.00 48.580          H  
ATOM    201  N   ASP A  15      18.738  32.849  13.487  1.00 28.310          N  
ATOM    202  CA  ASP A  15      17.662  32.025  14.010  1.00 27.980          C  
ATOM    203  C   ASP A  15      18.126  30.633  14.439  1.00 27.370          C  
ATOM    204  O   ASP A  15      18.914  29.983  13.740  1.00 27.060          O  
ATOM    205  CB  ASP A  15      16.530  31.907  13.001  1.00 39.300          C  
ATOM    206  CG  ASP A  15      15.402  31.134  13.574  1.00 39.300          C  
ATOM    207  OD1 ASP A  15      14.563  31.696  14.224  1.00 39.300          O  
ATOM    208  OD2 ASP A  15      15.418  29.928  13.394  1.00 39.300          O  
ATOM    209  H   ASP A  15      18.664  33.229  12.555  1.00 33.970          H  
ATOM    210  HA  ASP A  15      17.263  32.527  14.893  1.00 33.580          H  
ATOM    211 1HB  ASP A  15      16.174  32.901  12.731  1.00 47.160          H  
ATOM    212 2HB  ASP A  15      16.879  31.429  12.099  1.00 47.160          H  
ATOM    213  N   GLY A  16      17.637  30.192  15.602  1.00 27.270          N  
ATOM    214  CA  GLY A  16      17.968  28.885  16.158  1.00 26.810          C  
ATOM    215  C   GLY A  16      17.581  27.691  15.282  1.00 25.940          C  
ATOM    216  O   GLY A  16      18.299  26.685  15.277  1.00 25.530          O  
ATOM    217  H   GLY A  16      17.001  30.792  16.110  1.00 32.720          H  
ATOM    218 1HA  GLY A  16      19.040  28.852  16.350  1.00 32.170          H  
ATOM    219 2HA  GLY A  16      17.479  28.787  17.127  1.00 32.170          H  
ATOM    220  N   ASN A  17      16.460  27.772  14.555  1.00 25.760          N  
ATOM    221  CA  ASN A  17      16.055  26.646  13.736  1.00 25.040          C  
ATOM    222  C   ASN A  17      16.847  26.681  12.463  1.00 24.450          C  
ATOM    223  O   ASN A  17      17.202  25.631  11.925  1.00 23.870          O  
ATOM    224  CB  ASN A  17      14.571  26.651  13.489  1.00 35.340          C  
ATOM    225  CG  ASN A  17      13.826  26.288  14.721  1.00 35.340          C  
ATOM    226  OD1 ASN A  17      14.326  25.564  15.594  1.00 35.340          O  
ATOM    227  ND2 ASN A  17      12.633  26.788  14.828  1.00 35.340          N  
ATOM    228  H   ASN A  17      15.898  28.628  14.526  1.00 30.910          H  
ATOM    229  HA  ASN A  17      16.314  25.724  14.251  1.00 30.050          H  
ATOM    230 1HB  ASN A  17      14.259  27.646  13.162  1.00 42.410          H  
ATOM    231 2HB  ASN A  17      14.322  25.946  12.694  1.00 42.410          H  
ATOM    232 1HD2 ASN A  17      12.084  26.591  15.637  1.00 42.410          H  
ATOM    233 2HD2 ASN A  17      12.268  27.377  14.104  1.00 42.410          H  
ATOM    234  N   LEU A  18      17.161  27.888  11.996  1.00 24.670          N  
ATOM    235  CA  LEU A  18      17.973  28.002  10.797  1.00 24.230          C  
ATOM    236  C   LEU A  18      19.314  27.341  11.050  1.00 23.680          C  
ATOM    237  O   LEU A  18      19.773  26.548  10.232  1.00 23.020          O  
ATOM    238  CB  LEU A  18      18.197  29.460  10.388  1.00 34.100          C  
ATOM    239  CG  LEU A  18      19.125  29.706   9.151  1.00 34.100          C  
ATOM    240  CD1 LEU A  18      18.540  29.054   7.892  1.00 34.100          C  
ATOM    241  CD2 LEU A  18      19.303  31.211   8.966  1.00 34.100          C  
ATOM    242  H   LEU A  18      16.770  28.713  12.478  1.00 29.600          H  
ATOM    243  HA  LEU A  18      17.464  27.473   9.994  1.00 29.080          H  
ATOM    244 1HB  LEU A  18      17.230  29.907  10.180  1.00 40.920          H  
ATOM    245 2HB  LEU A  18      18.642  29.982  11.229  1.00 40.920          H  
ATOM    246  HG  LEU A  18      20.107  29.253   9.329  1.00 40.920          H  
ATOM    247 1HD1 LEU A  18      19.218  29.242   7.053  1.00 40.920          H  
ATOM    248 2HD1 LEU A  18      18.448  27.980   8.029  1.00 40.920          H  
ATOM    249 3HD1 LEU A  18      17.564  29.480   7.675  1.00 40.920          H  
ATOM    250 1HD2 LEU A  18      19.966  31.392   8.115  1.00 40.920          H  
ATOM    251 2HD2 LEU A  18      18.335  31.677   8.780  1.00 40.920          H  
ATOM    252 3HD2 LEU A  18      19.745  31.635   9.867  1.00 40.920          H  
ATOM    253  N   SER A  19      19.928  27.640  12.199  1.00 24.040          N  
ATOM    254  CA  SER A  19      21.220  27.071  12.544  1.00 23.670          C  
ATOM    255  C   SER A  19      21.170  25.544  12.573  1.00 22.920          C  
ATOM    256  O   SER A  19      22.036  24.882  11.985  1.00 22.340          O  
ATOM    257  CB  SER A  19      21.666  27.597  13.890  1.00 33.290          C  
ATOM    258  OG  SER A  19      22.912  27.065  14.254  1.00 33.290          O  
ATOM    259  H   SER A  19      19.505  28.329  12.829  1.00 28.850          H  
ATOM    260  HA  SER A  19      21.942  27.377  11.785  1.00 28.400          H  
ATOM    261 1HB  SER A  19      21.721  28.686  13.854  1.00 39.940          H  
ATOM    262 2HB  SER A  19      20.921  27.336  14.642  1.00 39.940          H  
ATOM    263  HG  SER A  19      23.115  27.442  15.112  1.00 39.940          H  
ATOM    264  N   ILE A  20      20.135  24.973  13.207  1.00 23.000          N  
ATOM    265  CA  ILE A  20      20.016  23.521  13.266  1.00 22.390          C  
ATOM    266  C   ILE A  20      19.861  22.952  11.862  1.00 21.510          C  
ATOM    267  O   ILE A  20      20.522  21.966  11.512  1.00 20.900          O  
ATOM    268  CB  ILE A  20      18.800  23.088  14.117  1.00 31.590          C  
ATOM    269  CG1 ILE A  20      19.039  23.471  15.585  1.00 31.590          C  
ATOM    270  CG2 ILE A  20      18.572  21.544  13.982  1.00 31.590          C  
ATOM    271  CD1 ILE A  20      17.802  23.392  16.468  1.00 31.590          C  
ATOM    272  H   ILE A  20      19.453  25.565  13.695  1.00 27.600          H  
ATOM    273  HA  ILE A  20      20.925  23.114  13.707  1.00 26.870          H  
ATOM    274  HB  ILE A  20      17.913  23.620  13.773  1.00 37.910          H  
ATOM    275 1HG1 ILE A  20      19.796  22.810  16.003  1.00 37.910          H  
ATOM    276 2HG1 ILE A  20      19.416  24.487  15.625  1.00 37.910          H  
ATOM    277 1HG2 ILE A  20      17.713  21.229  14.573  1.00 37.910          H  
ATOM    278 2HG2 ILE A  20      18.390  21.275  12.950  1.00 37.910          H  
ATOM    279 3HG2 ILE A  20      19.457  21.015  14.332  1.00 37.910          H  
ATOM    280 1HD1 ILE A  20      18.070  23.683  17.485  1.00 37.910          H  
ATOM    281 2HD1 ILE A  20      17.033  24.066  16.096  1.00 37.910          H  
ATOM    282 3HD1 ILE A  20      17.426  22.390  16.490  1.00 37.910          H  
ATOM    283  N   LYS A  21      18.970  23.557  11.068  1.00 21.520          N  
ATOM    284  CA  LYS A  21      18.724  23.097   9.719  1.00 20.780          C  
ATOM    285  C   LYS A  21      20.003  23.101   8.912  1.00 20.310          C  
ATOM    286  O   LYS A  21      20.306  22.113   8.247  1.00 19.590          O  
ATOM    287  CB  LYS A  21      17.704  23.990   9.009  1.00 29.390          C  
ATOM    288  CG  LYS A  21      17.323  23.523   7.605  1.00 29.390          C  
ATOM    289  CD  LYS A  21      16.287  24.443   6.977  1.00 29.390          C  
ATOM    290  CE  LYS A  21      15.881  23.950   5.596  1.00 29.390          C  
ATOM    291  NZ  LYS A  21      14.868  24.842   4.955  1.00 29.390          N  
ATOM    292  H   LYS A  21      18.439  24.358  11.414  1.00 25.820          H  
ATOM    293  HA  LYS A  21      18.344  22.076   9.764  1.00 24.940          H  
ATOM    294 1HB  LYS A  21      16.808  24.077   9.614  1.00 35.270          H  
ATOM    295 2HB  LYS A  21      18.117  24.994   8.918  1.00 35.270          H  
ATOM    296 1HG  LYS A  21      18.209  23.503   6.970  1.00 35.270          H  
ATOM    297 2HG  LYS A  21      16.915  22.513   7.662  1.00 35.270          H  
ATOM    298 1HD  LYS A  21      15.405  24.488   7.617  1.00 35.270          H  
ATOM    299 2HD  LYS A  21      16.702  25.447   6.893  1.00 35.270          H  
ATOM    300 1HE  LYS A  21      16.765  23.897   4.961  1.00 35.270          H  
ATOM    301 2HE  LYS A  21      15.456  22.948   5.693  1.00 35.270          H  
ATOM    302 1HZ  LYS A  21      14.627  24.474   4.047  1.00 35.270          H  
ATOM    303 2HZ  LYS A  21      14.031  24.893   5.527  1.00 35.270          H  
ATOM    304 3HZ  LYS A  21      15.253  25.767   4.850  1.00 35.270          H  
ATOM    305  N   GLU A  22      20.770  24.201   8.964  1.00 20.790          N  
ATOM    306  CA  GLU A  22      21.994  24.269   8.187  1.00 20.520          C  
ATOM    307  C   GLU A  22      22.995  23.210   8.611  1.00 20.160          C  
ATOM    308  O   GLU A  22      23.632  22.602   7.753  1.00 19.640          O  
ATOM    309  CB  GLU A  22      22.640  25.657   8.265  1.00 28.840          C  
ATOM    310  CG  GLU A  22      21.893  26.770   7.504  1.00 28.840          C  
ATOM    311  CD  GLU A  22      22.570  28.111   7.635  1.00 28.840          C  
ATOM    312  OE1 GLU A  22      23.489  28.210   8.418  1.00 28.840          O  
ATOM    313  OE2 GLU A  22      22.194  29.026   6.937  1.00 28.840          O  
ATOM    314  H   GLU A  22      20.478  25.005   9.526  1.00 24.950          H  
ATOM    315  HA  GLU A  22      21.737  24.088   7.145  1.00 24.620          H  
ATOM    316 1HB  GLU A  22      22.697  25.960   9.315  1.00 34.600          H  
ATOM    317 2HB  GLU A  22      23.656  25.607   7.883  1.00 34.600          H  
ATOM    318 1HG  GLU A  22      21.835  26.503   6.451  1.00 34.600          H  
ATOM    319 2HG  GLU A  22      20.878  26.840   7.889  1.00 34.600          H  
ATOM    320  N   GLU A  23      23.142  22.935   9.914  1.00 20.500          N  
ATOM    321  CA  GLU A  23      24.096  21.892  10.277  1.00 20.300          C  
ATOM    322  C   GLU A  23      23.696  20.561   9.638  1.00 19.520          C  
ATOM    323  O   GLU A  23      24.558  19.838   9.121  1.00 19.170          O  
ATOM    324  CB  GLU A  23      24.242  21.742  11.794  1.00 28.500          C  
ATOM    325  CG  GLU A  23      25.309  20.696  12.208  1.00 28.500          C  
ATOM    326  CD  GLU A  23      25.578  20.646  13.694  1.00 28.500          C  
ATOM    327  OE1 GLU A  23      24.950  21.366  14.425  1.00 28.500          O  
ATOM    328  OE2 GLU A  23      26.418  19.874  14.101  1.00 28.500          O  
ATOM    329  H   GLU A  23      22.645  23.486  10.629  1.00 24.600          H  
ATOM    330  HA  GLU A  23      25.071  22.171   9.880  1.00 24.360          H  
ATOM    331 1HB  GLU A  23      24.517  22.702  12.228  1.00 34.200          H  
ATOM    332 2HB  GLU A  23      23.280  21.451  12.227  1.00 34.200          H  
ATOM    333 1HG  GLU A  23      24.984  19.708  11.879  1.00 34.200          H  
ATOM    334 2HG  GLU A  23      26.237  20.928  11.687  1.00 34.200          H  
ATOM    335  N   VAL A  24      22.394  20.240   9.678  1.00 19.350          N  
ATOM    336  CA  VAL A  24      21.909  18.996   9.095  1.00 18.710          C  
ATOM    337  C   VAL A  24      22.051  18.969   7.580  1.00 18.090          C  
ATOM    338  O   VAL A  24      22.494  17.957   7.025  1.00 17.630          O  
ATOM    339  CB  VAL A  24      20.433  18.735   9.468  1.00 26.450          C  
ATOM    340  CG1 VAL A  24      19.888  17.502   8.675  1.00 26.450          C  
ATOM    341  CG2 VAL A  24      20.336  18.501  10.974  1.00 26.450          C  
ATOM    342  H   VAL A  24      21.744  20.874  10.164  1.00 23.220          H  
ATOM    343  HA  VAL A  24      22.506  18.183   9.506  1.00 22.450          H  
ATOM    344  HB  VAL A  24      19.826  19.608   9.199  1.00 31.740          H  
ATOM    345 1HG1 VAL A  24      18.860  17.321   8.939  1.00 31.740          H  
ATOM    346 2HG1 VAL A  24      19.941  17.682   7.604  1.00 31.740          H  
ATOM    347 3HG1 VAL A  24      20.478  16.620   8.920  1.00 31.740          H  
ATOM    348 1HG2 VAL A  24      19.301  18.328  11.257  1.00 31.740          H  
ATOM    349 2HG2 VAL A  24      20.934  17.634  11.248  1.00 31.740          H  
ATOM    350 3HG2 VAL A  24      20.705  19.377  11.505  1.00 31.740          H  
ATOM    351  N   GLU A  25      21.652  20.051   6.906  1.00 18.190          N  
ATOM    352  CA  GLU A  25      21.723  20.090   5.458  1.00 17.710          C  
ATOM    353  C   GLU A  25      23.160  20.003   4.986  1.00 17.600          C  
ATOM    354  O   GLU A  25      23.424  19.339   3.985  1.00 17.150          O  
ATOM    355  CB  GLU A  25      21.039  21.345   4.904  1.00 24.990          C  
ATOM    356  CG  GLU A  25      19.497  21.352   5.040  1.00 24.990          C  
ATOM    357  CD  GLU A  25      18.814  20.301   4.206  1.00 24.990          C  
ATOM    358  OE1 GLU A  25      19.075  20.244   3.032  1.00 24.990          O  
ATOM    359  OE2 GLU A  25      18.039  19.549   4.742  1.00 24.990          O  
ATOM    360  H   GLU A  25      21.279  20.852   7.415  1.00 21.830          H  
ATOM    361  HA  GLU A  25      21.189  19.229   5.069  1.00 21.250          H  
ATOM    362 1HB  GLU A  25      21.423  22.221   5.430  1.00 29.980          H  
ATOM    363 2HB  GLU A  25      21.289  21.460   3.849  1.00 29.980          H  
ATOM    364 1HG  GLU A  25      19.242  21.176   6.084  1.00 29.980          H  
ATOM    365 2HG  GLU A  25      19.119  22.336   4.766  1.00 29.980          H  
ATOM    366  N   LYS A  26      24.101  20.630   5.703  1.00 18.120          N  
ATOM    367  CA  LYS A  26      25.494  20.535   5.313  1.00 18.190          C  
ATOM    368  C   LYS A  26      25.973  19.093   5.388  1.00 17.870          C  
ATOM    369  O   LYS A  26      26.660  18.637   4.469  1.00 17.690          O  
ATOM    370  CB  LYS A  26      26.374  21.442   6.168  1.00 25.440          C  
ATOM    371  CG  LYS A  26      26.222  22.936   5.874  1.00 25.440          C  
ATOM    372  CD  LYS A  26      27.081  23.776   6.817  1.00 25.440          C  
ATOM    373  CE  LYS A  26      26.923  25.271   6.546  1.00 25.440          C  
ATOM    374  NZ  LYS A  26      27.738  26.100   7.488  1.00 25.440          N  
ATOM    375  H   LYS A  26      23.840  21.207   6.508  1.00 21.740          H  
ATOM    376  HA  LYS A  26      25.582  20.860   4.278  1.00 21.830          H  
ATOM    377 1HB  LYS A  26      26.121  21.286   7.223  1.00 30.530          H  
ATOM    378 2HB  LYS A  26      27.419  21.166   6.038  1.00 30.530          H  
ATOM    379 1HG  LYS A  26      26.542  23.124   4.849  1.00 30.530          H  
ATOM    380 2HG  LYS A  26      25.183  23.231   5.959  1.00 30.530          H  
ATOM    381 1HD  LYS A  26      26.775  23.571   7.847  1.00 30.530          H  
ATOM    382 2HD  LYS A  26      28.128  23.500   6.704  1.00 30.530          H  
ATOM    383 1HE  LYS A  26      27.237  25.483   5.526  1.00 30.530          H  
ATOM    384 2HE  LYS A  26      25.871  25.544   6.657  1.00 30.530          H  
ATOM    385 1HZ  LYS A  26      27.604  27.080   7.277  1.00 30.530          H  
ATOM    386 2HZ  LYS A  26      27.441  25.919   8.438  1.00 30.530          H  
ATOM    387 3HZ  LYS A  26      28.716  25.866   7.390  1.00 30.530          H  
ATOM    388  N   GLU A  27      25.587  18.349   6.440  1.00 17.920          N  
ATOM    389  CA  GLU A  27      26.020  16.957   6.506  1.00 17.760          C  
ATOM    390  C   GLU A  27      25.398  16.147   5.371  1.00 17.120          C  
ATOM    391  O   GLU A  27      26.083  15.329   4.748  1.00 17.010          O  
ATOM    392  CB  GLU A  27      25.647  16.320   7.851  1.00 24.930          C  
ATOM    393  CG  GLU A  27      26.410  16.865   9.053  1.00 24.930          C  
ATOM    394  CD  GLU A  27      27.895  16.631   8.987  1.00 24.930          C  
ATOM    395  OE1 GLU A  27      28.310  15.522   8.756  1.00 24.930          O  
ATOM    396  OE2 GLU A  27      28.624  17.595   9.131  1.00 24.930          O  
ATOM    397  H   GLU A  27      25.067  18.775   7.218  1.00 21.500          H  
ATOM    398  HA  GLU A  27      27.100  16.924   6.394  1.00 21.310          H  
ATOM    399 1HB  GLU A  27      24.582  16.477   8.039  1.00 29.910          H  
ATOM    400 2HB  GLU A  27      25.816  15.244   7.804  1.00 29.910          H  
ATOM    401 1HG  GLU A  27      26.238  17.935   9.114  1.00 29.910          H  
ATOM    402 2HG  GLU A  27      26.009  16.417   9.957  1.00 29.910          H  
ATOM    403  N   LEU A  28      24.125  16.416   5.051  1.00 16.830          N  
ATOM    404  CA  LEU A  28      23.464  15.695   3.973  1.00 16.360          C  
ATOM    405  C   LEU A  28      24.122  15.984   2.630  1.00 16.250          C  
ATOM    406  O   LEU A  28      24.272  15.076   1.799  1.00 16.040          O  
ATOM    407  CB  LEU A  28      21.977  16.087   3.896  1.00 23.090          C  
ATOM    408  CG  LEU A  28      21.036  15.624   5.051  1.00 23.090          C  
ATOM    409  CD1 LEU A  28      19.667  16.308   4.880  1.00 23.090          C  
ATOM    410  CD2 LEU A  28      20.869  14.105   5.023  1.00 23.090          C  
ATOM    411  H   LEU A  28      23.599  17.094   5.615  1.00 20.200          H  
ATOM    412  HA  LEU A  28      23.560  14.632   4.167  1.00 19.630          H  
ATOM    413 1HB  LEU A  28      21.925  17.175   3.862  1.00 27.710          H  
ATOM    414 2HB  LEU A  28      21.574  15.714   2.973  1.00 27.710          H  
ATOM    415  HG  LEU A  28      21.455  15.925   6.008  1.00 27.710          H  
ATOM    416 1HD1 LEU A  28      19.002  16.004   5.688  1.00 27.710          H  
ATOM    417 2HD1 LEU A  28      19.784  17.389   4.909  1.00 27.710          H  
ATOM    418 3HD1 LEU A  28      19.229  16.024   3.928  1.00 27.710          H  
ATOM    419 1HD2 LEU A  28      20.203  13.803   5.832  1.00 27.710          H  
ATOM    420 2HD2 LEU A  28      20.439  13.800   4.069  1.00 27.710          H  
ATOM    421 3HD2 LEU A  28      21.828  13.616   5.158  1.00 27.710          H  
ATOM    422  N   ASN A  29      24.519  17.242   2.415  1.00 16.530          N  
ATOM    423  CA  ASN A  29      25.141  17.644   1.170  1.00 16.620          C  
ATOM    424  C   ASN A  29      26.510  17.013   1.010  1.00 16.820          C  
ATOM    425  O   ASN A  29      26.841  16.525  -0.079  1.00 16.780          O  
ATOM    426  CB  ASN A  29      25.255  19.152   1.117  1.00 23.230          C  
ATOM    427  CG  ASN A  29      23.936  19.820   0.917  1.00 23.230          C  
ATOM    428  OD1 ASN A  29      22.983  19.223   0.403  1.00 23.230          O  
ATOM    429  ND2 ASN A  29      23.851  21.058   1.323  1.00 23.230          N  
ATOM    430  H   ASN A  29      24.311  17.953   3.122  1.00 19.840          H  
ATOM    431  HA  ASN A  29      24.519  17.300   0.344  1.00 19.940          H  
ATOM    432 1HB  ASN A  29      25.689  19.510   2.051  1.00 27.880          H  
ATOM    433 2HB  ASN A  29      25.927  19.440   0.311  1.00 27.880          H  
ATOM    434 1HD2 ASN A  29      22.987  21.553   1.225  1.00 27.880          H  
ATOM    435 2HD2 ASN A  29      24.640  21.507   1.736  1.00 27.880          H  
ATOM    436  N   LYS A  30      27.305  16.991   2.091  1.00 17.150          N  
ATOM    437  CA  LYS A  30      28.629  16.388   2.035  1.00 17.510          C  
ATOM    438  C   LYS A  30      28.547  14.908   1.728  1.00 17.240          C  
ATOM    439  O   LYS A  30      29.353  14.390   0.951  1.00 17.550          O  
ATOM    440  CB  LYS A  30      29.383  16.581   3.345  1.00 24.370          C  
ATOM    441  CG  LYS A  30      29.880  18.003   3.608  1.00 24.370          C  
ATOM    442  CD  LYS A  30      30.786  18.063   4.846  1.00 24.370          C  
ATOM    443  CE  LYS A  30      29.978  17.881   6.132  1.00 24.370          C  
ATOM    444  NZ  LYS A  30      30.796  18.072   7.364  1.00 24.370          N  
ATOM    445  H   LYS A  30      26.989  17.437   2.960  1.00 20.580          H  
ATOM    446  HA  LYS A  30      29.191  16.867   1.234  1.00 21.010          H  
ATOM    447 1HB  LYS A  30      28.712  16.299   4.157  1.00 29.240          H  
ATOM    448 2HB  LYS A  30      30.236  15.906   3.375  1.00 29.240          H  
ATOM    449 1HG  LYS A  30      30.444  18.348   2.742  1.00 29.240          H  
ATOM    450 2HG  LYS A  30      29.036  18.667   3.746  1.00 29.240          H  
ATOM    451 1HD  LYS A  30      31.541  17.280   4.786  1.00 29.240          H  
ATOM    452 2HD  LYS A  30      31.288  19.028   4.880  1.00 29.240          H  
ATOM    453 1HE  LYS A  30      29.157  18.599   6.140  1.00 29.240          H  
ATOM    454 2HE  LYS A  30      29.567  16.876   6.164  1.00 29.240          H  
ATOM    455 1HZ  LYS A  30      30.152  17.926   8.163  1.00 29.240          H  
ATOM    456 2HZ  LYS A  30      31.542  17.398   7.400  1.00 29.240          H  
ATOM    457 3HZ  LYS A  30      31.175  19.001   7.396  1.00 29.240          H  
ATOM    458  N   LYS A  31      27.581  14.218   2.342  1.00 16.780          N  
ATOM    459  CA  LYS A  31      27.448  12.791   2.128  1.00 16.620          C  
ATOM    460  C   LYS A  31      26.989  12.476   0.722  1.00 16.230          C  
ATOM    461  O   LYS A  31      27.558  11.588   0.082  1.00 16.100          O  
ATOM    462  CB  LYS A  31      26.497  12.200   3.159  1.00 23.330          C  
ATOM    463  CG  LYS A  31      27.084  12.181   4.545  1.00 23.330          C  
ATOM    464  CD  LYS A  31      26.123  11.631   5.581  1.00 23.330          C  
ATOM    465  CE  LYS A  31      26.746  11.719   6.969  1.00 23.330          C  
ATOM    466  NZ  LYS A  31      27.955  10.855   7.083  1.00 23.330          N  
ATOM    467  H   LYS A  31      26.960  14.691   3.009  1.00 20.140          H  
ATOM    468  HA  LYS A  31      28.426  12.334   2.267  1.00 19.940          H  
ATOM    469 1HB  LYS A  31      25.582  12.800   3.189  1.00 28.000          H  
ATOM    470 2HB  LYS A  31      26.223  11.185   2.875  1.00 28.000          H  
ATOM    471 1HG  LYS A  31      27.980  11.568   4.519  1.00 28.000          H  
ATOM    472 2HG  LYS A  31      27.372  13.190   4.828  1.00 28.000          H  
ATOM    473 1HD  LYS A  31      25.197  12.212   5.565  1.00 28.000          H  
ATOM    474 2HD  LYS A  31      25.889  10.590   5.358  1.00 28.000          H  
ATOM    475 1HE  LYS A  31      27.034  12.756   7.159  1.00 28.000          H  
ATOM    476 2HE  LYS A  31      26.019  11.412   7.719  1.00 28.000          H  
ATOM    477 1HZ  LYS A  31      28.361  10.951   8.005  1.00 28.000          H  
ATOM    478 2HZ  LYS A  31      27.696   9.879   6.924  1.00 28.000          H  
ATOM    479 3HZ  LYS A  31      28.642  11.128   6.408  1.00 28.000          H  
ATOM    480  N   SER A  32      26.001  13.225   0.216  1.00 16.170          N  
ATOM    481  CA  SER A  32      25.506  13.011  -1.133  1.00 15.930          C  
ATOM    482  C   SER A  32      26.619  13.255  -2.136  1.00 15.620          C  
ATOM    483  O   SER A  32      26.829  12.457  -3.058  1.00 15.490          O  
ATOM    484  CB  SER A  32      24.338  13.933  -1.417  1.00 22.400          C  
ATOM    485  OG  SER A  32      23.847  13.743  -2.718  1.00 22.400          O  
ATOM    486  H   SER A  32      25.550  13.944   0.791  1.00 19.400          H  
ATOM    487  HA  SER A  32      25.176  11.975  -1.224  1.00 19.120          H  
ATOM    488 1HB  SER A  32      23.546  13.747  -0.693  1.00 26.880          H  
ATOM    489 2HB  SER A  32      24.656  14.969  -1.289  1.00 26.880          H  
ATOM    490  HG  SER A  32      23.119  14.360  -2.816  1.00 26.880          H  
ATOM    491  N   THR A  33      27.356  14.353  -1.938  1.00 15.620          N  
ATOM    492  CA  THR A  33      28.446  14.729  -2.812  1.00 15.410          C  
ATOM    493  C   THR A  33      29.519  13.654  -2.808  1.00 14.700          C  
ATOM    494  O   THR A  33      30.026  13.280  -3.868  1.00 14.220          O  
ATOM    495  CB  THR A  33      29.057  16.075  -2.372  1.00 21.660          C  
ATOM    496  OG1 THR A  33      28.058  17.103  -2.435  1.00 21.660          O  
ATOM    497  CG2 THR A  33      30.182  16.437  -3.294  1.00 21.660          C  
ATOM    498  H   THR A  33      27.131  14.981  -1.167  1.00 18.740          H  
ATOM    499  HA  THR A  33      28.062  14.833  -3.825  1.00 18.490          H  
ATOM    500  HB  THR A  33      29.426  15.998  -1.349  1.00 25.990          H  
ATOM    501  HG1 THR A  33      27.429  16.973  -1.694  1.00 25.990          H  
ATOM    502 1HG2 THR A  33      30.606  17.390  -2.990  1.00 25.990          H  
ATOM    503 2HG2 THR A  33      30.954  15.675  -3.253  1.00 25.990          H  
ATOM    504 3HG2 THR A  33      29.801  16.514  -4.310  1.00 25.990          H  
ATOM    505  N   ALA A  34      29.897  13.162  -1.623  1.00 14.760          N  
ATOM    506  CA  ALA A  34      30.912  12.136  -1.551  1.00 14.230          C  
ATOM    507  C   ALA A  34      30.488  10.862  -2.279  1.00 13.440          C  
ATOM    508  O   ALA A  34      31.296  10.286  -3.020  1.00 12.780          O  
ATOM    509  CB  ALA A  34      31.212  11.829  -0.102  1.00 20.130          C  
ATOM    510  H   ALA A  34      29.496  13.525  -0.754  1.00 17.710          H  
ATOM    511  HA  ALA A  34      31.810  12.521  -2.031  1.00 17.080          H  
ATOM    512 1HB  ALA A  34      31.995  11.097  -0.043  1.00 24.160          H  
ATOM    513 2HB  ALA A  34      31.530  12.743   0.400  1.00 24.160          H  
ATOM    514 3HB  ALA A  34      30.308  11.450   0.378  1.00 24.160          H  
ATOM    515  N   GLU A  35      29.219  10.431  -2.117  1.00 13.630          N  
ATOM    516  CA  GLU A  35      28.779   9.232  -2.823  1.00 13.080          C  
ATOM    517  C   GLU A  35      28.796   9.458  -4.318  1.00 12.140          C  
ATOM    518  O   GLU A  35      29.215   8.578  -5.075  1.00 11.450          O  
ATOM    519  CB  GLU A  35      27.367   8.784  -2.424  1.00 18.530          C  
ATOM    520  CG  GLU A  35      27.205   8.188  -1.029  1.00 18.530          C  
ATOM    521  CD  GLU A  35      25.790   7.680  -0.797  1.00 18.530          C  
ATOM    522  OE1 GLU A  35      24.967   7.886  -1.669  1.00 18.530          O  
ATOM    523  OE2 GLU A  35      25.534   7.077   0.231  1.00 18.530          O  
ATOM    524  H   GLU A  35      28.583  10.914  -1.472  1.00 16.360          H  
ATOM    525  HA  GLU A  35      29.472   8.424  -2.594  1.00 15.700          H  
ATOM    526 1HB  GLU A  35      26.702   9.651  -2.480  1.00 22.240          H  
ATOM    527 2HB  GLU A  35      27.007   8.058  -3.144  1.00 22.240          H  
ATOM    528 1HG  GLU A  35      27.895   7.359  -0.919  1.00 22.240          H  
ATOM    529 2HG  GLU A  35      27.455   8.944  -0.285  1.00 22.240          H  
ATOM    530  N   LEU A  36      28.382  10.650  -4.750  1.00 12.260          N  
ATOM    531  CA  LEU A  36      28.344  10.985  -6.155  1.00 11.570          C  
ATOM    532  C   LEU A  36      29.721  10.883  -6.762  1.00 10.750          C  
ATOM    533  O   LEU A  36      29.896  10.267  -7.814  1.00 10.060          O  
ATOM    534  CB  LEU A  36      27.836  12.420  -6.331  1.00 16.470          C  
ATOM    535  CG  LEU A  36      27.805  12.999  -7.748  1.00 16.470          C  
ATOM    536  CD1 LEU A  36      26.834  12.205  -8.626  1.00 16.470          C  
ATOM    537  CD2 LEU A  36      27.430  14.471  -7.654  1.00 16.470          C  
ATOM    538  H   LEU A  36      28.018  11.331  -4.074  1.00 14.710          H  
ATOM    539  HA  LEU A  36      27.682  10.283  -6.653  1.00 13.880          H  
ATOM    540 1HB  LEU A  36      26.830  12.476  -5.917  1.00 19.770          H  
ATOM    541 2HB  LEU A  36      28.466  13.072  -5.742  1.00 19.770          H  
ATOM    542  HG  LEU A  36      28.787  12.921  -8.189  1.00 19.770          H  
ATOM    543 1HD1 LEU A  36      26.824  12.625  -9.629  1.00 19.770          H  
ATOM    544 2HD1 LEU A  36      27.145  11.163  -8.687  1.00 19.770          H  
ATOM    545 3HD1 LEU A  36      25.833  12.261  -8.203  1.00 19.770          H  
ATOM    546 1HD2 LEU A  36      27.421  14.913  -8.652  1.00 19.770          H  
ATOM    547 2HD2 LEU A  36      26.441  14.568  -7.204  1.00 19.770          H  
ATOM    548 3HD2 LEU A  36      28.164  14.992  -7.032  1.00 19.770          H  
ATOM    549  N   PHE A  37      30.704  11.492  -6.108  1.00 10.960          N  
ATOM    550  CA  PHE A  37      32.049  11.486  -6.632  1.00 10.440          C  
ATOM    551  C   PHE A  37      32.623  10.081  -6.690  1.00  9.640          C  
ATOM    552  O   PHE A  37      33.331   9.750  -7.636  1.00  9.010          O  
ATOM    553  CB  PHE A  37      32.935  12.410  -5.813  1.00 14.820          C  
ATOM    554  CG  PHE A  37      32.598  13.902  -5.963  1.00 14.820          C  
ATOM    555  CD1 PHE A  37      31.680  14.398  -6.929  1.00 14.820          C  
ATOM    556  CD2 PHE A  37      33.229  14.819  -5.147  1.00 14.820          C  
ATOM    557  CE1 PHE A  37      31.431  15.739  -7.032  1.00 14.820          C  
ATOM    558  CE2 PHE A  37      32.975  16.167  -5.266  1.00 14.820          C  
ATOM    559  CZ  PHE A  37      32.076  16.625  -6.207  1.00 14.820          C  
ATOM    560  H   PHE A  37      30.498  12.004  -5.242  1.00 13.150          H  
ATOM    561  HA  PHE A  37      32.029  11.839  -7.660  1.00 12.530          H  
ATOM    562 1HB  PHE A  37      32.832  12.146  -4.756  1.00 17.790          H  
ATOM    563 2HB  PHE A  37      33.974  12.260  -6.091  1.00 17.790          H  
ATOM    564  HD1 PHE A  37      31.150  13.738  -7.599  1.00 17.790          H  
ATOM    565  HD2 PHE A  37      33.941  14.465  -4.400  1.00 17.790          H  
ATOM    566  HE1 PHE A  37      30.720  16.102  -7.773  1.00 17.790          H  
ATOM    567  HE2 PHE A  37      33.484  16.875  -4.614  1.00 17.790          H  
ATOM    568  HZ  PHE A  37      31.877  17.691  -6.293  1.00 17.790          H  
ATOM    569  N   ARG A  38      32.363   9.251  -5.675  1.00  9.850          N  
ATOM    570  CA  ARG A  38      32.862   7.884  -5.737  1.00  9.390          C  
ATOM    571  C   ARG A  38      32.218   7.095  -6.885  1.00  8.660          C  
ATOM    572  O   ARG A  38      32.889   6.310  -7.553  1.00  8.040          O  
ATOM    573  CB  ARG A  38      32.646   7.157  -4.420  1.00 13.330          C  
ATOM    574  CG  ARG A  38      33.553   7.630  -3.294  1.00 13.330          C  
ATOM    575  CD  ARG A  38      33.543   6.704  -2.132  1.00 13.330          C  
ATOM    576  NE  ARG A  38      32.240   6.615  -1.494  1.00 13.330          N  
ATOM    577  CZ  ARG A  38      31.766   7.422  -0.538  1.00 13.330          C  
ATOM    578  NH1 ARG A  38      32.460   8.440  -0.086  1.00 13.330          N  
ATOM    579  NH2 ARG A  38      30.574   7.149  -0.063  1.00 13.330          N  
ATOM    580  H   ARG A  38      31.834   9.578  -4.860  1.00 11.820          H  
ATOM    581  HA  ARG A  38      33.934   7.927  -5.920  1.00 11.270          H  
ATOM    582 1HB  ARG A  38      31.614   7.313  -4.095  1.00 16.000          H  
ATOM    583 2HB  ARG A  38      32.791   6.088  -4.557  1.00 16.000          H  
ATOM    584 1HG  ARG A  38      34.574   7.704  -3.663  1.00 16.000          H  
ATOM    585 2HG  ARG A  38      33.222   8.609  -2.960  1.00 16.000          H  
ATOM    586 1HD  ARG A  38      33.812   5.703  -2.476  1.00 16.000          H  
ATOM    587 2HD  ARG A  38      34.272   7.029  -1.395  1.00 16.000          H  
ATOM    588  HE  ARG A  38      31.614   5.842  -1.762  1.00 16.000          H  
ATOM    589 1HH1 ARG A  38      33.374   8.638  -0.462  1.00 16.000          H  
ATOM    590 2HH1 ARG A  38      32.077   9.029   0.638  1.00 16.000          H  
ATOM    591 1HH2 ARG A  38      30.085   6.320  -0.446  1.00 16.000          H  
ATOM    592 2HH2 ARG A  38      30.157   7.720   0.656  1.00 16.000          H  
ATOM    593  N   LYS A  39      30.910   7.284  -7.101  1.00  8.950          N  
ATOM    594  CA  LYS A  39      30.169   6.598  -8.162  1.00  8.630          C  
ATOM    595  C   LYS A  39      30.588   7.013  -9.586  1.00  7.770          C  
ATOM    596  O   LYS A  39      30.696   6.157 -10.484  1.00  7.360          O  
ATOM    597  CB  LYS A  39      28.672   6.822  -7.947  1.00 12.210          C  
ATOM    598  CG  LYS A  39      28.116   6.064  -6.729  1.00 12.210          C  
ATOM    599  CD  LYS A  39      26.649   6.398  -6.449  1.00 12.210          C  
ATOM    600  CE  LYS A  39      26.160   5.693  -5.173  1.00 12.210          C  
ATOM    601  NZ  LYS A  39      24.754   6.070  -4.808  1.00 12.210          N  
ATOM    602  H   LYS A  39      30.396   7.906  -6.470  1.00 10.740          H  
ATOM    603  HA  LYS A  39      30.361   5.533  -8.061  1.00 10.360          H  
ATOM    604 1HB  LYS A  39      28.488   7.888  -7.793  1.00 14.650          H  
ATOM    605 2HB  LYS A  39      28.122   6.514  -8.834  1.00 14.650          H  
ATOM    606 1HG  LYS A  39      28.195   4.994  -6.926  1.00 14.650          H  
ATOM    607 2HG  LYS A  39      28.714   6.284  -5.851  1.00 14.650          H  
ATOM    608 1HD  LYS A  39      26.549   7.479  -6.314  1.00 14.650          H  
ATOM    609 2HD  LYS A  39      26.031   6.091  -7.292  1.00 14.650          H  
ATOM    610 1HE  LYS A  39      26.209   4.617  -5.321  1.00 14.650          H  
ATOM    611 2HE  LYS A  39      26.821   5.965  -4.349  1.00 14.650          H  
ATOM    612 1HZ  LYS A  39      24.485   5.589  -3.957  1.00 14.650          H  
ATOM    613 2HZ  LYS A  39      24.697   7.071  -4.649  1.00 14.650          H  
ATOM    614 3HZ  LYS A  39      24.125   5.813  -5.553  1.00 14.650          H  
ATOM    615  N   ILE A  40      30.849   8.309  -9.804  1.00  7.780          N  
ATOM    616  CA  ILE A  40      31.242   8.757 -11.135  1.00  7.350          C  
ATOM    617  C   ILE A  40      32.578   8.152 -11.486  1.00  6.340          C  
ATOM    618  O   ILE A  40      33.580   8.389 -10.822  1.00  6.260          O  
ATOM    619  CB  ILE A  40      31.351  10.303 -11.216  1.00 10.460          C  
ATOM    620  CG1 ILE A  40      29.958  10.959 -10.999  1.00 10.460          C  
ATOM    621  CG2 ILE A  40      31.989  10.728 -12.573  1.00 10.460          C  
ATOM    622  CD1 ILE A  40      30.010  12.465 -10.752  1.00 10.460          C  
ATOM    623  H   ILE A  40      30.723   8.984  -9.043  1.00  9.340          H  
ATOM    624  HA  ILE A  40      30.502   8.414 -11.855  1.00  8.820          H  
ATOM    625  HB  ILE A  40      31.989  10.650 -10.396  1.00 12.550          H  
ATOM    626 1HG1 ILE A  40      29.351  10.781 -11.885  1.00 12.550          H  
ATOM    627 2HG1 ILE A  40      29.471  10.488 -10.159  1.00 12.550          H  
ATOM    628 1HG2 ILE A  40      32.093  11.802 -12.625  1.00 12.550          H  
ATOM    629 2HG2 ILE A  40      32.978  10.291 -12.667  1.00 12.550          H  
ATOM    630 3HG2 ILE A  40      31.362  10.387 -13.397  1.00 12.550          H  
ATOM    631 1HD1 ILE A  40      29.004  12.842 -10.618  1.00 12.550          H  
ATOM    632 2HD1 ILE A  40      30.594  12.658  -9.852  1.00 12.550          H  
ATOM    633 3HD1 ILE A  40      30.462  12.977 -11.589  1.00 12.550          H  
ATOM    634  N   LYS A  41      32.597   7.386 -12.570  1.00  5.890          N  
ATOM    635  CA  LYS A  41      33.802   6.689 -12.983  1.00  5.230          C  
ATOM    636  C   LYS A  41      34.379   5.860 -11.836  1.00  4.570          C  
ATOM    637  O   LYS A  41      35.599   5.801 -11.669  1.00  4.380          O  
ATOM    638  CB  LYS A  41      34.854   7.666 -13.518  1.00  7.590          C  
ATOM    639  CG  LYS A  41      34.424   8.444 -14.757  1.00  7.590          C  
ATOM    640  CD  LYS A  41      35.536   9.367 -15.237  1.00  7.590          C  
ATOM    641  CE  LYS A  41      35.103  10.182 -16.449  1.00  7.590          C  
ATOM    642  NZ  LYS A  41      36.177  11.113 -16.911  1.00  7.590          N  
ATOM    643  H   LYS A  41      31.737   7.249 -13.081  1.00  7.070          H  
ATOM    644  HA  LYS A  41      33.540   5.995 -13.783  1.00  6.280          H  
ATOM    645 1HB  LYS A  41      35.132   8.379 -12.746  1.00  9.100          H  
ATOM    646 2HB  LYS A  41      35.754   7.109 -13.776  1.00  9.100          H  
ATOM    647 1HG  LYS A  41      34.182   7.740 -15.551  1.00  9.100          H  
ATOM    648 2HG  LYS A  41      33.541   9.026 -14.542  1.00  9.100          H  
ATOM    649 1HD  LYS A  41      35.813  10.047 -14.430  1.00  9.100          H  
ATOM    650 2HD  LYS A  41      36.409   8.772 -15.502  1.00  9.100          H  
ATOM    651 1HE  LYS A  41      34.851   9.504 -17.263  1.00  9.100          H  
ATOM    652 2HE  LYS A  41      34.219  10.765 -16.189  1.00  9.100          H  
ATOM    653 1HZ  LYS A  41      35.849  11.633 -17.714  1.00  9.100          H  
ATOM    654 2HZ  LYS A  41      36.411  11.757 -16.168  1.00  9.100          H  
ATOM    655 3HZ  LYS A  41      36.998  10.583 -17.167  1.00  9.100          H  
ATOM    656  N   ASN A  42      33.508   5.166 -11.087  1.00  4.640          N  
ATOM    657  CA  ASN A  42      33.946   4.322  -9.985  1.00  4.390          C  
ATOM    658  C   ASN A  42      35.009   3.361 -10.477  1.00  3.970          C  
ATOM    659  O   ASN A  42      34.856   2.745 -11.536  1.00  4.350          O  
ATOM    660  CB  ASN A  42      32.772   3.567  -9.387  1.00  6.250          C  
ATOM    661  CG  ASN A  42      33.097   2.826  -8.109  1.00  6.250          C  
ATOM    662  OD1 ASN A  42      33.390   1.622  -8.103  1.00  6.250          O  
ATOM    663  ND2 ASN A  42      33.061   3.549  -7.021  1.00  6.250          N  
ATOM    664  H   ASN A  42      32.503   5.285 -11.229  1.00  5.570          H  
ATOM    665  HA  ASN A  42      34.390   4.957  -9.215  1.00  5.270          H  
ATOM    666 1HB  ASN A  42      31.976   4.264  -9.184  1.00  7.500          H  
ATOM    667 2HB  ASN A  42      32.397   2.855 -10.118  1.00  7.500          H  
ATOM    668 1HD2 ASN A  42      33.259   3.143  -6.132  1.00  7.500          H  
ATOM    669 2HD2 ASN A  42      32.853   4.539  -7.106  1.00  7.500          H  
ATOM    670  N   GLU A  43      36.081   3.243  -9.697  1.00  3.630          N  
ATOM    671  CA  GLU A  43      37.225   2.410 -10.033  1.00  3.700          C  
ATOM    672  C   GLU A  43      37.761   1.656  -8.813  1.00  3.240          C  
ATOM    673  O   GLU A  43      37.539   2.055  -7.669  1.00  3.510          O  
ATOM    674  CB  GLU A  43      38.309   3.311 -10.665  1.00  5.150          C  
ATOM    675  CG  GLU A  43      39.619   2.641 -11.143  1.00  5.150          C  
ATOM    676  CD  GLU A  43      39.442   1.586 -12.201  1.00  5.150          C  
ATOM    677  OE1 GLU A  43      38.877   0.551 -11.889  1.00  5.150          O  
ATOM    678  OE2 GLU A  43      39.886   1.779 -13.301  1.00  5.150          O  
ATOM    679  H   GLU A  43      36.108   3.781  -8.844  1.00  4.360          H  
ATOM    680  HA  GLU A  43      36.909   1.673 -10.773  1.00  4.440          H  
ATOM    681 1HB  GLU A  43      37.876   3.831 -11.523  1.00  6.180          H  
ATOM    682 2HB  GLU A  43      38.590   4.076  -9.943  1.00  6.180          H  
ATOM    683 1HG  GLU A  43      40.243   3.425 -11.563  1.00  6.180          H  
ATOM    684 2HG  GLU A  43      40.161   2.232 -10.294  1.00  6.180          H  
ATOM    685  N   LYS A  44      38.449   0.555  -9.096  1.00  2.840          N  
ATOM    686  CA  LYS A  44      39.099  -0.329  -8.128  1.00  2.530          C  
ATOM    687  C   LYS A  44      40.140   0.428  -7.316  1.00  2.160          C  
ATOM    688  O   LYS A  44      40.654   1.456  -7.763  1.00  2.590          O  
ATOM    689  CB  LYS A  44      39.751  -1.491  -8.883  1.00  3.670          C  
ATOM    690  CG  LYS A  44      40.942  -1.096  -9.794  1.00  3.670          C  
ATOM    691  CD  LYS A  44      41.540  -2.293 -10.575  1.00  3.670          C  
ATOM    692  CE  LYS A  44      40.635  -2.810 -11.740  1.00  3.670          C  
ATOM    693  NZ  LYS A  44      40.415  -1.793 -12.844  1.00  3.670          N  
ATOM    694  H   LYS A  44      38.542   0.349 -10.095  1.00  3.410          H  
ATOM    695  HA  LYS A  44      38.347  -0.713  -7.438  1.00  3.040          H  
ATOM    696 1HB  LYS A  44      40.087  -2.222  -8.190  1.00  4.400          H  
ATOM    697 2HB  LYS A  44      39.006  -1.952  -9.502  1.00  4.400          H  
ATOM    698 1HG  LYS A  44      40.651  -0.324 -10.476  1.00  4.400          H  
ATOM    699 2HG  LYS A  44      41.735  -0.694  -9.161  1.00  4.400          H  
ATOM    700 1HD  LYS A  44      42.509  -2.008 -10.980  1.00  4.400          H  
ATOM    701 2HD  LYS A  44      41.691  -3.117  -9.897  1.00  4.400          H  
ATOM    702 1HE  LYS A  44      41.119  -3.676 -12.170  1.00  4.400          H  
ATOM    703 2HE  LYS A  44      39.668  -3.115 -11.347  1.00  4.400          H  
ATOM    704 1HZ  LYS A  44      39.845  -2.207 -13.564  1.00  4.400          H  
ATOM    705 2HZ  LYS A  44      39.918  -0.954 -12.483  1.00  4.400          H  
ATOM    706 3HZ  LYS A  44      41.298  -1.510 -13.241  1.00  4.400          H  
ATOM    707  N   ILE A  45      40.468  -0.057  -6.122  1.00  1.780          N  
ATOM    708  CA  ILE A  45      41.490   0.646  -5.354  1.00  1.820          C  
ATOM    709  C   ILE A  45      42.847   0.549  -6.020  1.00  1.410          C  
ATOM    710  O   ILE A  45      43.208  -0.484  -6.582  1.00  1.330          O  
ATOM    711  CB  ILE A  45      41.607   0.168  -3.888  1.00  2.530          C  
ATOM    712  CG1 ILE A  45      41.962  -1.312  -3.851  1.00  2.530          C  
ATOM    713  CG2 ILE A  45      40.341   0.477  -3.135  1.00  2.530          C  
ATOM    714  CD1 ILE A  45      42.350  -1.835  -2.548  1.00  2.530          C  
ATOM    715  H   ILE A  45      40.055  -0.930  -5.785  1.00  2.140          H  
ATOM    716  HA  ILE A  45      41.216   1.700  -5.322  1.00  2.180          H  
ATOM    717  HB  ILE A  45      42.422   0.692  -3.424  1.00  3.040          H  
ATOM    718 1HG1 ILE A  45      41.127  -1.865  -4.188  1.00  3.040          H  
ATOM    719 2HG1 ILE A  45      42.778  -1.489  -4.491  1.00  3.040          H  
ATOM    720 1HG2 ILE A  45      40.412   0.177  -2.095  1.00  3.040          H  
ATOM    721 2HG2 ILE A  45      40.142   1.550  -3.182  1.00  3.040          H  
ATOM    722 3HG2 ILE A  45      39.561  -0.045  -3.598  1.00  3.040          H  
ATOM    723 1HD1 ILE A  45      42.586  -2.892  -2.647  1.00  3.040          H  
ATOM    724 2HD1 ILE A  45      43.194  -1.320  -2.214  1.00  3.040          H  
ATOM    725 3HD1 ILE A  45      41.562  -1.702  -1.847  1.00  3.040          H  
ATOM    726  N   SER A  46      43.623   1.616  -5.916  1.00  1.460          N  
ATOM    727  CA  SER A  46      44.969   1.611  -6.451  1.00  1.350          C  
ATOM    728  C   SER A  46      45.732   0.451  -5.829  1.00  1.310          C  
ATOM    729  O   SER A  46      45.541   0.133  -4.653  1.00  1.380          O  
ATOM    730  CB  SER A  46      45.663   2.923  -6.154  1.00  1.930          C  
ATOM    731  OG  SER A  46      45.005   3.988  -6.788  1.00  1.930          O  
ATOM    732  H   SER A  46      43.253   2.465  -5.513  1.00  1.750          H  
ATOM    733  HA  SER A  46      44.921   1.462  -7.531  1.00  1.620          H  
ATOM    734 1HB  SER A  46      45.689   3.088  -5.075  1.00  2.320          H  
ATOM    735 2HB  SER A  46      46.690   2.867  -6.505  1.00  2.320          H  
ATOM    736  HG  SER A  46      45.469   4.794  -6.539  1.00  2.320          H  
ATOM    737  N   PHE A  47      46.648  -0.104  -6.613  1.00  1.280          N  
ATOM    738  CA  PHE A  47      47.485  -1.264  -6.303  1.00  1.320          C  
ATOM    739  C   PHE A  47      48.247  -1.244  -4.978  1.00  1.340          C  
ATOM    740  O   PHE A  47      48.672  -2.297  -4.500  1.00  1.460          O  
ATOM    741  CB  PHE A  47      48.514  -1.423  -7.416  1.00  1.830          C  
ATOM    742  CG  PHE A  47      49.591  -0.360  -7.368  1.00  1.830          C  
ATOM    743  CD1 PHE A  47      50.773  -0.576  -6.666  1.00  1.830          C  
ATOM    744  CD2 PHE A  47      49.417   0.864  -8.005  1.00  1.830          C  
ATOM    745  CE1 PHE A  47      51.744   0.394  -6.605  1.00  1.830          C  
ATOM    746  CE2 PHE A  47      50.391   1.831  -7.943  1.00  1.830          C  
ATOM    747  CZ  PHE A  47      51.556   1.595  -7.241  1.00  1.830          C  
ATOM    748  H   PHE A  47      46.727   0.275  -7.544  1.00  1.540          H  
ATOM    749  HA  PHE A  47      46.833  -2.137  -6.303  1.00  1.580          H  
ATOM    750 1HB  PHE A  47      48.990  -2.400  -7.333  1.00  2.200          H  
ATOM    751 2HB  PHE A  47      48.021  -1.379  -8.384  1.00  2.200          H  
ATOM    752  HD1 PHE A  47      50.924  -1.533  -6.154  1.00  2.200          H  
ATOM    753  HD2 PHE A  47      48.506   1.062  -8.562  1.00  2.200          H  
ATOM    754  HE1 PHE A  47      52.665   0.208  -6.050  1.00  2.200          H  
ATOM    755  HE2 PHE A  47      50.246   2.786  -8.447  1.00  2.200          H  
ATOM    756  HZ  PHE A  47      52.327   2.363  -7.193  1.00  2.200          H  
ATOM    757  N   PHE A  48      48.472  -0.072  -4.398  1.00  1.300          N  
ATOM    758  CA  PHE A  48      49.217   0.006  -3.150  1.00  1.360          C  
ATOM    759  C   PHE A  48      48.309  -0.076  -1.916  1.00  1.370          C  
ATOM    760  O   PHE A  48      48.797  -0.097  -0.785  1.00  1.430          O  
ATOM    761  CB  PHE A  48      50.065   1.271  -3.114  1.00  1.880          C  
ATOM    762  CG  PHE A  48      49.307   2.532  -3.293  1.00  1.880          C  
ATOM    763  CD1 PHE A  48      48.713   3.169  -2.219  1.00  1.880          C  
ATOM    764  CD2 PHE A  48      49.189   3.092  -4.542  1.00  1.880          C  
ATOM    765  CE1 PHE A  48      48.022   4.345  -2.401  1.00  1.880          C  
ATOM    766  CE2 PHE A  48      48.502   4.259  -4.724  1.00  1.880          C  
ATOM    767  CZ  PHE A  48      47.914   4.888  -3.649  1.00  1.880          C  
ATOM    768  H   PHE A  48      48.109   0.768  -4.825  1.00  1.560          H  
ATOM    769  HA  PHE A  48      49.902  -0.840  -3.116  1.00  1.630          H  
ATOM    770 1HB  PHE A  48      50.589   1.324  -2.163  1.00  2.260          H  
ATOM    771 2HB  PHE A  48      50.816   1.218  -3.894  1.00  2.260          H  
ATOM    772  HD1 PHE A  48      48.799   2.734  -1.217  1.00  2.260          H  
ATOM    773  HD2 PHE A  48      49.653   2.600  -5.386  1.00  2.260          H  
ATOM    774  HE1 PHE A  48      47.562   4.845  -1.551  1.00  2.260          H  
ATOM    775  HE2 PHE A  48      48.422   4.694  -5.722  1.00  2.260          H  
ATOM    776  HZ  PHE A  48      47.366   5.819  -3.789  1.00  2.260          H  
ATOM    777  N   LEU A  49      46.989  -0.113  -2.135  1.00  1.380          N  
ATOM    778  CA  LEU A  49      46.002  -0.183  -1.062  1.00  1.370          C  
ATOM    779  C   LEU A  49      45.377  -1.556  -0.643  1.00  1.220          C  
ATOM    780  O   LEU A  49      44.652  -1.571   0.347  1.00  1.210          O  
ATOM    781  CB  LEU A  49      44.864   0.767  -1.430  1.00  1.920          C  
ATOM    782  CG  LEU A  49      45.212   2.249  -1.563  1.00  1.920          C  
ATOM    783  CD1 LEU A  49      44.009   2.971  -2.084  1.00  1.920          C  
ATOM    784  CD2 LEU A  49      45.631   2.835  -0.197  1.00  1.920          C  
ATOM    785  H   LEU A  49      46.645  -0.088  -3.099  1.00  1.660          H  
ATOM    786  HA  LEU A  49      46.493   0.188  -0.170  1.00  1.640          H  
ATOM    787 1HB  LEU A  49      44.498   0.469  -2.398  1.00  2.310          H  
ATOM    788 2HB  LEU A  49      44.060   0.664  -0.704  1.00  2.310          H  
ATOM    789  HG  LEU A  49      46.009   2.368  -2.281  1.00  2.310          H  
ATOM    790 1HD1 LEU A  49      44.244   4.028  -2.201  1.00  2.310          H  
ATOM    791 2HD1 LEU A  49      43.738   2.558  -3.048  1.00  2.310          H  
ATOM    792 3HD1 LEU A  49      43.182   2.854  -1.387  1.00  2.310          H  
ATOM    793 1HD2 LEU A  49      45.851   3.891  -0.312  1.00  2.310          H  
ATOM    794 2HD2 LEU A  49      44.814   2.717   0.515  1.00  2.310          H  
ATOM    795 3HD2 LEU A  49      46.513   2.336   0.184  1.00  2.310          H  
ATOM    796  N   PRO A  50      45.544  -2.716  -1.341  1.00  1.130          N  
ATOM    797  CA  PRO A  50      44.958  -4.005  -0.962  1.00  1.000          C  
ATOM    798  C   PRO A  50      45.514  -4.540   0.352  1.00  0.980          C  
ATOM    799  O   PRO A  50      44.918  -5.409   0.983  1.00  0.960          O  
ATOM    800  CB  PRO A  50      45.269  -4.893  -2.157  1.00  1.500          C  
ATOM    801  CG  PRO A  50      46.432  -4.264  -2.813  1.00  1.500          C  
ATOM    802  CD  PRO A  50      46.316  -2.796  -2.569  1.00  1.500          C  
ATOM    803  HA  PRO A  50      43.870  -3.881  -0.869  1.00  1.200          H  
ATOM    804 1HB  PRO A  50      45.529  -5.881  -1.789  1.00  1.800          H  
ATOM    805 2HB  PRO A  50      44.383  -5.009  -2.792  1.00  1.800          H  
ATOM    806 1HG  PRO A  50      47.357  -4.668  -2.457  1.00  1.800          H  
ATOM    807 2HG  PRO A  50      46.407  -4.476  -3.861  1.00  1.800          H  
ATOM    808 1HD  PRO A  50      47.343  -2.521  -2.414  1.00  1.800          H  
ATOM    809 2HD  PRO A  50      45.821  -2.266  -3.406  1.00  1.800          H  
ATOM    810  N   PHE A  51      46.649  -3.993   0.771  1.00  1.060          N  
ATOM    811  CA  PHE A  51      47.291  -4.390   1.999  1.00  1.110          C  
ATOM    812  C   PHE A  51      47.450  -3.115   2.819  1.00  1.130          C  
ATOM    813  O   PHE A  51      48.555  -2.720   3.193  1.00  1.160          O  
ATOM    814  CB  PHE A  51      48.679  -4.959   1.686  1.00  1.530          C  
ATOM    815  CG  PHE A  51      48.705  -6.104   0.706  1.00  1.530          C  
ATOM    816  CD1 PHE A  51      48.917  -5.858  -0.624  1.00  1.530          C  
ATOM    817  CD2 PHE A  51      48.552  -7.394   1.096  1.00  1.530          C  
ATOM    818  CE1 PHE A  51      48.949  -6.878  -1.536  1.00  1.530          C  
ATOM    819  CE2 PHE A  51      48.576  -8.419   0.209  1.00  1.530          C  
ATOM    820  CZ  PHE A  51      48.770  -8.163  -1.112  1.00  1.530          C  
ATOM    821  H   PHE A  51      47.090  -3.275   0.218  1.00  1.270          H  
ATOM    822  HA  PHE A  51      46.671  -5.096   2.541  1.00  1.330          H  
ATOM    823 1HB  PHE A  51      49.315  -4.170   1.296  1.00  1.840          H  
ATOM    824 2HB  PHE A  51      49.107  -5.297   2.591  1.00  1.840          H  
ATOM    825  HD1 PHE A  51      49.060  -4.829  -0.953  1.00  1.840          H  
ATOM    826  HD2 PHE A  51      48.424  -7.600   2.112  1.00  1.840          H  
ATOM    827  HE1 PHE A  51      49.115  -6.655  -2.587  1.00  1.840          H  
ATOM    828  HE2 PHE A  51      48.442  -9.454   0.549  1.00  1.840          H  
ATOM    829  HZ  PHE A  51      48.787  -8.995  -1.811  1.00  1.840          H  
ATOM    830  N   LYS A  52      46.307  -2.489   3.122  1.00  1.140          N  
ATOM    831  CA  LYS A  52      46.227  -1.187   3.803  1.00  1.210          C  
ATOM    832  C   LYS A  52      46.238  -1.272   5.310  1.00  1.020          C  
ATOM    833  O   LYS A  52      46.219  -0.252   5.997  1.00  0.980          O  
ATOM    834  CB  LYS A  52      44.951  -0.444   3.389  1.00  1.670          C  
ATOM    835  CG  LYS A  52      43.638  -1.110   3.880  1.00  1.670          C  
ATOM    836  CD  LYS A  52      42.388  -0.371   3.381  1.00  1.670          C  
ATOM    837  CE  LYS A  52      41.093  -1.082   3.826  1.00  1.670          C  
ATOM    838  NZ  LYS A  52      40.823  -0.961   5.316  1.00  1.670          N  
ATOM    839  H   LYS A  52      45.448  -2.915   2.790  1.00  1.370          H  
ATOM    840  HA  LYS A  52      47.089  -0.593   3.498  1.00  1.450          H  
ATOM    841 1HB  LYS A  52      44.978   0.554   3.821  1.00  2.000          H  
ATOM    842 2HB  LYS A  52      44.923  -0.319   2.322  1.00  2.000          H  
ATOM    843 1HG  LYS A  52      43.602  -2.140   3.524  1.00  2.000          H  
ATOM    844 2HG  LYS A  52      43.625  -1.121   4.968  1.00  2.000          H  
ATOM    845 1HD  LYS A  52      42.390   0.650   3.761  1.00  2.000          H  
ATOM    846 2HD  LYS A  52      42.410  -0.334   2.288  1.00  2.000          H  
ATOM    847 1HE  LYS A  52      40.253  -0.667   3.279  1.00  2.000          H  
ATOM    848 2HE  LYS A  52      41.182  -2.135   3.576  1.00  2.000          H  
ATOM    849 1HZ  LYS A  52      39.964  -1.470   5.532  1.00  2.000          H  
ATOM    850 2HZ  LYS A  52      41.573  -1.353   5.872  1.00  2.000          H  
ATOM    851 3HZ  LYS A  52      40.712   0.008   5.570  1.00  2.000          H  
ATOM    852  N   CYS A  53      46.204  -2.485   5.823  1.00  1.200          N  
ATOM    853  CA  CYS A  53      46.158  -2.711   7.252  1.00  1.140          C  
ATOM    854  C   CYS A  53      47.384  -3.444   7.755  1.00  1.130          C  
ATOM    855  O   CYS A  53      47.317  -4.149   8.758  1.00  1.240          O  
ATOM    856  CB  CYS A  53      44.883  -3.455   7.629  1.00  1.620          C  
ATOM    857  SG  CYS A  53      44.686  -5.033   6.829  1.00  1.620          S  
ATOM    858  H   CYS A  53      46.225  -3.269   5.188  1.00  1.440          H  
ATOM    859  HA  CYS A  53      46.125  -1.741   7.748  1.00  1.370          H  
ATOM    860 1HB  CYS A  53      44.877  -3.621   8.705  1.00  1.940          H  
ATOM    861 2HB  CYS A  53      44.016  -2.841   7.388  1.00  1.940          H  
ATOM    862  HG  CYS A  53      43.500  -5.321   7.363  1.00  1.940          H  
ATOM    863  N   LEU A  54      48.491  -3.304   7.034  1.00  1.130          N  
ATOM    864  CA  LEU A  54      49.732  -3.902   7.466  1.00  1.140          C  
ATOM    865  C   LEU A  54      50.658  -2.797   7.987  1.00  1.240          C  
ATOM    866  O   LEU A  54      50.577  -1.662   7.520  1.00  1.310          O  
ATOM    867  CB  LEU A  54      50.429  -4.683   6.336  1.00  1.590          C  
ATOM    868  CG  LEU A  54      49.670  -5.844   5.677  1.00  1.590          C  
ATOM    869  CD1 LEU A  54      50.577  -6.452   4.598  1.00  1.590          C  
ATOM    870  CD2 LEU A  54      49.271  -6.899   6.719  1.00  1.590          C  
ATOM    871  H   LEU A  54      48.470  -2.722   6.205  1.00  1.360          H  
ATOM    872  HA  LEU A  54      49.498  -4.585   8.257  1.00  1.370          H  
ATOM    873 1HB  LEU A  54      50.640  -3.970   5.543  1.00  1.910          H  
ATOM    874 2HB  LEU A  54      51.367  -5.072   6.694  1.00  1.910          H  
ATOM    875  HG  LEU A  54      48.773  -5.455   5.191  1.00  1.910          H  
ATOM    876 1HD1 LEU A  54      50.061  -7.252   4.093  1.00  1.910          H  
ATOM    877 2HD1 LEU A  54      50.854  -5.699   3.879  1.00  1.910          H  
ATOM    878 3HD1 LEU A  54      51.474  -6.847   5.055  1.00  1.910          H  
ATOM    879 1HD2 LEU A  54      48.738  -7.711   6.231  1.00  1.910          H  
ATOM    880 2HD2 LEU A  54      50.161  -7.296   7.207  1.00  1.910          H  
ATOM    881 3HD2 LEU A  54      48.613  -6.453   7.465  1.00  1.910          H  
ATOM    882  N   PRO A  55      51.581  -3.116   8.900  1.00  1.290          N  
ATOM    883  CA  PRO A  55      51.851  -4.370   9.580  1.00  1.410          C  
ATOM    884  C   PRO A  55      50.723  -4.886  10.455  1.00  1.360          C  
ATOM    885  O   PRO A  55      50.077  -4.127  11.168  1.00  1.310          O  
ATOM    886  CB  PRO A  55      53.057  -4.005  10.469  1.00  2.110          C  
ATOM    887  CG  PRO A  55      53.666  -2.787   9.816  1.00  2.110          C  
ATOM    888  CD  PRO A  55      52.489  -2.037   9.267  1.00  2.110          C  
ATOM    889  HA  PRO A  55      52.125  -5.138   8.852  1.00  1.690          H  
ATOM    890 1HB  PRO A  55      52.710  -3.799  11.495  1.00  2.540          H  
ATOM    891 2HB  PRO A  55      53.754  -4.850  10.535  1.00  2.540          H  
ATOM    892 1HG  PRO A  55      54.223  -2.198  10.562  1.00  2.540          H  
ATOM    893 2HG  PRO A  55      54.387  -3.072   9.049  1.00  2.540          H  
ATOM    894 1HD  PRO A  55      52.027  -1.407  10.045  1.00  2.540          H  
ATOM    895 2HD  PRO A  55      52.772  -1.453   8.382  1.00  2.540          H  
ATOM    896  N   ALA A  56      50.564  -6.190  10.426  1.00  1.390          N  
ATOM    897  CA  ALA A  56      49.642  -6.927  11.266  1.00  1.370          C  
ATOM    898  C   ALA A  56      50.294  -8.276  11.465  1.00  1.360          C  
ATOM    899  O   ALA A  56      49.680  -9.325  11.295  1.00  1.330          O  
ATOM    900  CB  ALA A  56      48.273  -7.043  10.617  1.00  1.930          C  
ATOM    901  H   ALA A  56      51.125  -6.713   9.785  1.00  1.670          H  
ATOM    902  HA  ALA A  56      49.558  -6.428  12.231  1.00  1.640          H  
ATOM    903 1HB  ALA A  56      47.852  -6.045  10.470  1.00  2.310          H  
ATOM    904 2HB  ALA A  56      48.366  -7.538   9.655  1.00  2.310          H  
ATOM    905 3HB  ALA A  56      47.609  -7.625  11.256  1.00  2.310          H  
ATOM    906  N   GLN A  57      51.574  -8.188  11.844  1.00  1.400          N  
ATOM    907  CA  GLN A  57      52.919  -8.615  12.223  1.00  1.420          C  
ATOM    908  C   GLN A  57      53.633  -9.275  11.040  1.00  1.360          C  
ATOM    909  O   GLN A  57      54.696  -9.870  11.198  1.00  1.400          O  
ATOM    910  CB  GLN A  57      52.880  -9.583  13.411  1.00  1.980          C  
ATOM    911  CG  GLN A  57      52.352  -8.982  14.720  1.00  1.980          C  
ATOM    912  CD  GLN A  57      50.835  -8.932  14.779  1.00  1.980          C  
ATOM    913  OE1 GLN A  57      50.170  -9.927  14.478  1.00  1.980          O  
ATOM    914  NE2 GLN A  57      50.286  -7.787  15.165  1.00  1.980          N  
ATOM    915  H   GLN A  57      51.442  -9.197  11.851  1.00  1.680          H  
ATOM    916  HA  GLN A  57      53.495  -7.734  12.507  1.00  1.700          H  
ATOM    917 1HB  GLN A  57      52.265 -10.449  13.152  1.00  2.380          H  
ATOM    918 2HB  GLN A  57      53.887  -9.952  13.606  1.00  2.380          H  
ATOM    919 1HG  GLN A  57      52.708  -9.584  15.555  1.00  2.380          H  
ATOM    920 2HG  GLN A  57      52.727  -7.962  14.809  1.00  2.380          H  
ATOM    921 1HE2 GLN A  57      49.291  -7.702  15.218  1.00  2.380          H  
ATOM    922 2HE2 GLN A  57      50.866  -7.004  15.394  1.00  2.380          H  
ATOM    923  N   HIS A  58      53.060  -9.109   9.844  1.00  1.310          N  
ATOM    924  CA  HIS A  58      53.594  -9.686   8.620  1.00  1.270          C  
ATOM    925  C   HIS A  58      53.928  -8.736   7.455  1.00  1.130          C  
ATOM    926  O   HIS A  58      54.052  -9.195   6.320  1.00  1.070          O  
ATOM    927  CB  HIS A  58      52.617 -10.753   8.138  1.00  1.790          C  
ATOM    928  CG  HIS A  58      52.460 -11.855   9.135  1.00  1.790          C  
ATOM    929  ND1 HIS A  58      51.241 -12.334   9.513  1.00  1.790          N  
ATOM    930  CD2 HIS A  58      53.375 -12.550   9.852  1.00  1.790          C  
ATOM    931  CE1 HIS A  58      51.406 -13.283  10.416  1.00  1.790          C  
ATOM    932  NE2 HIS A  58      52.692 -13.433  10.635  1.00  1.790          N  
ATOM    933  H   HIS A  58      52.193  -8.605   9.801  1.00  1.570          H  
ATOM    934  HA  HIS A  58      54.523 -10.193   8.867  1.00  1.520          H  
ATOM    935 1HB  HIS A  58      51.638 -10.305   7.969  1.00  2.150          H  
ATOM    936 2HB  HIS A  58      52.950 -11.167   7.200  1.00  2.150          H  
ATOM    937  HD2 HIS A  58      54.457 -12.425   9.813  1.00  2.150          H  
ATOM    938  HE1 HIS A  58      50.612 -13.849  10.895  1.00  2.150          H  
ATOM    939  HE2 HIS A  58      53.114 -14.088  11.277  1.00  2.150          H  
ATOM    940  N   ARG A  59      54.145  -7.436   7.684  1.00  1.150          N  
ATOM    941  CA  ARG A  59      54.469  -6.578   6.529  1.00  1.090          C  
ATOM    942  C   ARG A  59      55.747  -7.082   5.874  1.00  1.030          C  
ATOM    943  O   ARG A  59      55.896  -7.038   4.648  1.00  0.970          O  
ATOM    944  CB  ARG A  59      54.637  -5.110   6.889  1.00  1.550          C  
ATOM    945  CG  ARG A  59      54.931  -4.165   5.685  1.00  1.550          C  
ATOM    946  CD  ARG A  59      53.763  -4.028   4.744  1.00  1.550          C  
ATOM    947  NE  ARG A  59      54.074  -3.163   3.614  1.00  1.550          N  
ATOM    948  CZ  ARG A  59      53.194  -2.761   2.659  1.00  1.550          C  
ATOM    949  NH1 ARG A  59      51.927  -3.120   2.693  1.00  1.550          N  
ATOM    950  NH2 ARG A  59      53.615  -1.984   1.676  1.00  1.550          N  
ATOM    951  H   ARG A  59      54.091  -7.042   8.613  1.00  1.380          H  
ATOM    952  HA  ARG A  59      53.660  -6.666   5.809  1.00  1.310          H  
ATOM    953 1HB  ARG A  59      53.739  -4.745   7.342  1.00  1.860          H  
ATOM    954 2HB  ARG A  59      55.442  -4.995   7.612  1.00  1.860          H  
ATOM    955 1HG  ARG A  59      55.157  -3.173   6.069  1.00  1.860          H  
ATOM    956 2HG  ARG A  59      55.785  -4.526   5.111  1.00  1.860          H  
ATOM    957 1HD  ARG A  59      53.476  -4.997   4.348  1.00  1.860          H  
ATOM    958 2HD  ARG A  59      52.936  -3.587   5.289  1.00  1.860          H  
ATOM    959  HE  ARG A  59      55.032  -2.845   3.527  1.00  1.860          H  
ATOM    960 1HH1 ARG A  59      51.577  -3.703   3.435  1.00  1.860          H  
ATOM    961 2HH1 ARG A  59      51.294  -2.782   1.976  1.00  1.860          H  
ATOM    962 1HH2 ARG A  59      54.584  -1.694   1.635  1.00  1.860          H  
ATOM    963 2HH2 ARG A  59      52.966  -1.674   0.964  1.00  1.860          H  
ATOM    964  N   LYS A  60      56.664  -7.564   6.716  1.00  1.080          N  
ATOM    965  CA  LYS A  60      57.935  -8.112   6.298  1.00  1.050          C  
ATOM    966  C   LYS A  60      57.752  -9.319   5.390  1.00  0.980          C  
ATOM    967  O   LYS A  60      58.643  -9.619   4.601  1.00  0.960          O  
ATOM    968  CB  LYS A  60      58.736  -8.540   7.531  1.00  1.480          C  
ATOM    969  CG  LYS A  60      58.127  -9.751   8.282  1.00  1.480          C  
ATOM    970  CD  LYS A  60      58.874 -10.093   9.549  1.00  1.480          C  
ATOM    971  CE  LYS A  60      58.234 -11.303  10.240  1.00  1.480          C  
ATOM    972  NZ  LYS A  60      58.899 -11.628  11.535  1.00  1.480          N  
ATOM    973  H   LYS A  60      56.462  -7.529   7.703  1.00  1.300          H  
ATOM    974  HA  LYS A  60      58.485  -7.347   5.749  1.00  1.260          H  
ATOM    975 1HB  LYS A  60      59.751  -8.806   7.234  1.00  1.780          H  
ATOM    976 2HB  LYS A  60      58.804  -7.706   8.229  1.00  1.780          H  
ATOM    977 1HG  LYS A  60      57.080  -9.559   8.526  1.00  1.780          H  
ATOM    978 2HG  LYS A  60      58.173 -10.628   7.647  1.00  1.780          H  
ATOM    979 1HD  LYS A  60      59.912 -10.324   9.307  1.00  1.780          H  
ATOM    980 2HD  LYS A  60      58.854  -9.239  10.230  1.00  1.780          H  
ATOM    981 1HE  LYS A  60      57.178 -11.088  10.426  1.00  1.780          H  
ATOM    982 2HE  LYS A  60      58.305 -12.167   9.579  1.00  1.780          H  
ATOM    983 1HZ  LYS A  60      58.443 -12.426  11.953  1.00  1.780          H  
ATOM    984 2HZ  LYS A  60      59.875 -11.840  11.377  1.00  1.780          H  
ATOM    985 3HZ  LYS A  60      58.822 -10.834  12.156  1.00  1.780          H  
ATOM    986  N   LEU A  61      56.614 -10.021   5.492  1.00  0.960          N  
ATOM    987  CA  LEU A  61      56.425 -11.206   4.694  1.00  0.920          C  
ATOM    988  C   LEU A  61      56.012 -10.778   3.306  1.00  0.860          C  
ATOM    989  O   LEU A  61      56.249 -11.490   2.338  1.00  0.800          O  
ATOM    990  CB  LEU A  61      55.392 -12.177   5.298  1.00  1.300          C  
ATOM    991  CG  LEU A  61      55.688 -12.836   6.679  1.00  1.300          C  
ATOM    992  CD1 LEU A  61      54.546 -13.839   6.969  1.00  1.300          C  
ATOM    993  CD2 LEU A  61      57.060 -13.518   6.718  1.00  1.300          C  
ATOM    994  H   LEU A  61      55.856  -9.715   6.093  1.00  1.150          H  
ATOM    995  HA  LEU A  61      57.370 -11.728   4.612  1.00  1.100          H  
ATOM    996 1HB  LEU A  61      54.485 -11.614   5.442  1.00  1.560          H  
ATOM    997 2HB  LEU A  61      55.181 -12.942   4.608  1.00  1.560          H  
ATOM    998  HG  LEU A  61      55.662 -12.064   7.445  1.00  1.560          H  
ATOM    999 1HD1 LEU A  61      54.694 -14.296   7.941  1.00  1.560          H  
ATOM   1000 2HD1 LEU A  61      53.586 -13.344   6.947  1.00  1.560          H  
ATOM   1001 3HD1 LEU A  61      54.552 -14.608   6.218  1.00  1.560          H  
ATOM   1002 1HD2 LEU A  61      57.212 -13.957   7.704  1.00  1.560          H  
ATOM   1003 2HD2 LEU A  61      57.111 -14.298   5.982  1.00  1.560          H  
ATOM   1004 3HD2 LEU A  61      57.848 -12.797   6.531  1.00  1.560          H  
ATOM   1005  N   LEU A  62      55.363  -9.616   3.195  1.00  0.880          N  
ATOM   1006  CA  LEU A  62      54.975  -9.128   1.876  1.00  0.840          C  
ATOM   1007  C   LEU A  62      56.253  -8.850   1.102  1.00  0.800          C  
ATOM   1008  O   LEU A  62      56.445  -9.317  -0.024  1.00  0.770          O  
ATOM   1009  CB  LEU A  62      54.083  -7.877   2.017  1.00  1.190          C  
ATOM   1010  CG  LEU A  62      53.476  -7.290   0.740  1.00  1.190          C  
ATOM   1011  CD1 LEU A  62      52.116  -6.728   1.061  1.00  1.190          C  
ATOM   1012  CD2 LEU A  62      54.368  -6.146   0.230  1.00  1.190          C  
ATOM   1013  H   LEU A  62      55.124  -9.090   4.044  1.00  1.060          H  
ATOM   1014  HA  LEU A  62      54.416  -9.902   1.355  1.00  1.010          H  
ATOM   1015 1HB  LEU A  62      53.289  -8.083   2.713  1.00  1.430          H  
ATOM   1016 2HB  LEU A  62      54.691  -7.090   2.454  1.00  1.430          H  
ATOM   1017  HG  LEU A  62      53.372  -8.066  -0.022  1.00  1.430          H  
ATOM   1018 1HD1 LEU A  62      51.685  -6.304   0.158  1.00  1.430          H  
ATOM   1019 2HD1 LEU A  62      51.474  -7.527   1.429  1.00  1.430          H  
ATOM   1020 3HD1 LEU A  62      52.204  -5.956   1.817  1.00  1.430          H  
ATOM   1021 1HD2 LEU A  62      53.925  -5.709  -0.655  1.00  1.430          H  
ATOM   1022 2HD2 LEU A  62      54.453  -5.380   1.000  1.00  1.430          H  
ATOM   1023 3HD2 LEU A  62      55.357  -6.513  -0.017  1.00  1.430          H  
ATOM   1024  N   PHE A  63      57.171  -8.124   1.745  1.00  0.830          N  
ATOM   1025  CA  PHE A  63      58.451  -7.827   1.117  1.00  0.830          C  
ATOM   1026  C   PHE A  63      59.190  -9.114   0.757  1.00  0.800          C  
ATOM   1027  O   PHE A  63      59.601  -9.312  -0.394  1.00  0.770          O  
ATOM   1028  CB  PHE A  63      59.323  -6.978   2.031  1.00  1.160          C  
ATOM   1029  CG  PHE A  63      60.701  -6.742   1.482  1.00  1.160          C  
ATOM   1030  CD1 PHE A  63      60.924  -5.782   0.508  1.00  1.160          C  
ATOM   1031  CD2 PHE A  63      61.782  -7.487   1.940  1.00  1.160          C  
ATOM   1032  CE1 PHE A  63      62.190  -5.570   0.009  1.00  1.160          C  
ATOM   1033  CE2 PHE A  63      63.042  -7.276   1.442  1.00  1.160          C  
ATOM   1034  CZ  PHE A  63      63.248  -6.315   0.476  1.00  1.160          C  
ATOM   1035  H   PHE A  63      56.939  -7.770   2.681  1.00  1.000          H  
ATOM   1036  HA  PHE A  63      58.263  -7.274   0.198  1.00  1.000          H  
ATOM   1037 1HB  PHE A  63      58.847  -6.014   2.194  1.00  1.390          H  
ATOM   1038 2HB  PHE A  63      59.417  -7.466   3.003  1.00  1.390          H  
ATOM   1039  HD1 PHE A  63      60.088  -5.190   0.136  1.00  1.390          H  
ATOM   1040  HD2 PHE A  63      61.623  -8.246   2.704  1.00  1.390          H  
ATOM   1041  HE1 PHE A  63      62.353  -4.812  -0.757  1.00  1.390          H  
ATOM   1042  HE2 PHE A  63      63.880  -7.868   1.808  1.00  1.390          H  
ATOM   1043  HZ  PHE A  63      64.248  -6.147   0.078  1.00  1.390          H  
ATOM   1044  N   ILE A  64      59.314 -10.017   1.739  1.00  0.810          N  
ATOM   1045  CA  ILE A  64      60.038 -11.255   1.540  1.00  0.790          C  
ATOM   1046  C   ILE A  64      59.430 -12.127   0.453  1.00  0.730          C  
ATOM   1047  O   ILE A  64      60.196 -12.704  -0.317  1.00  0.720          O  
ATOM   1048  CB  ILE A  64      60.116 -12.060   2.865  1.00  1.110          C  
ATOM   1049  CG1 ILE A  64      61.056 -11.324   3.870  1.00  1.110          C  
ATOM   1050  CG2 ILE A  64      60.605 -13.484   2.606  1.00  1.110          C  
ATOM   1051  CD1 ILE A  64      60.967 -11.832   5.324  1.00  1.110          C  
ATOM   1052  H   ILE A  64      58.947  -9.813   2.670  1.00  0.970          H  
ATOM   1053  HA  ILE A  64      61.048 -11.008   1.243  1.00  0.950          H  
ATOM   1054  HB  ILE A  64      59.139 -12.105   3.305  1.00  1.340          H  
ATOM   1055 1HG1 ILE A  64      62.083 -11.440   3.532  1.00  1.340          H  
ATOM   1056 2HG1 ILE A  64      60.817 -10.269   3.859  1.00  1.340          H  
ATOM   1057 1HG2 ILE A  64      60.641 -14.040   3.532  1.00  1.340          H  
ATOM   1058 2HG2 ILE A  64      59.929 -13.997   1.932  1.00  1.340          H  
ATOM   1059 3HG2 ILE A  64      61.599 -13.449   2.166  1.00  1.340          H  
ATOM   1060 1HD1 ILE A  64      61.651 -11.257   5.946  1.00  1.340          H  
ATOM   1061 2HD1 ILE A  64      59.949 -11.698   5.690  1.00  1.340          H  
ATOM   1062 3HD1 ILE A  64      61.234 -12.880   5.382  1.00  1.340          H  
ATOM   1063  N   SER A  65      58.105 -12.303   0.402  1.00  0.700          N  
ATOM   1064  CA  SER A  65      57.515 -13.168  -0.611  1.00  0.650          C  
ATOM   1065  C   SER A  65      57.726 -12.649  -2.009  1.00  0.610          C  
ATOM   1066  O   SER A  65      57.934 -13.438  -2.932  1.00  0.580          O  
ATOM   1067  CB  SER A  65      56.036 -13.170  -0.515  1.00  0.930          C  
ATOM   1068  OG  SER A  65      55.564 -12.002  -1.059  1.00  0.930          O  
ATOM   1069  H   SER A  65      57.488 -11.850   1.076  1.00  0.840          H  
ATOM   1070  HA  SER A  65      57.940 -14.162  -0.515  1.00  0.780          H  
ATOM   1071 1HB  SER A  65      55.610 -14.034  -1.018  1.00  1.120          H  
ATOM   1072 2HB  SER A  65      55.759 -13.189   0.489  1.00  1.120          H  
ATOM   1073  HG  SER A  65      54.644 -11.950  -0.827  1.00  1.120          H  
ATOM   1074  N   PHE A  66      57.712 -11.324  -2.183  1.00  0.650          N  
ATOM   1075  CA  PHE A  66      57.891 -10.765  -3.509  1.00  0.640          C  
ATOM   1076  C   PHE A  66      59.330 -10.974  -3.932  1.00  0.670          C  
ATOM   1077  O   PHE A  66      59.596 -11.415  -5.054  1.00  0.670          O  
ATOM   1078  CB  PHE A  66      57.505  -9.285  -3.530  1.00  0.900          C  
ATOM   1079  CG  PHE A  66      55.984  -8.999  -3.314  1.00  0.900          C  
ATOM   1080  CD1 PHE A  66      55.002 -10.013  -3.307  1.00  0.900          C  
ATOM   1081  CD2 PHE A  66      55.540  -7.696  -3.155  1.00  0.900          C  
ATOM   1082  CE1 PHE A  66      53.677  -9.707  -3.129  1.00  0.900          C  
ATOM   1083  CE2 PHE A  66      54.193  -7.410  -2.991  1.00  0.900          C  
ATOM   1084  CZ  PHE A  66      53.268  -8.416  -2.973  1.00  0.900          C  
ATOM   1085  H   PHE A  66      57.455 -10.717  -1.391  1.00  0.780          H  
ATOM   1086  HA  PHE A  66      57.266 -11.303  -4.218  1.00  0.770          H  
ATOM   1087 1HB  PHE A  66      58.056  -8.769  -2.739  1.00  1.080          H  
ATOM   1088 2HB  PHE A  66      57.803  -8.848  -4.479  1.00  1.080          H  
ATOM   1089  HD1 PHE A  66      55.276 -11.055  -3.433  1.00  1.080          H  
ATOM   1090  HD2 PHE A  66      56.267  -6.886  -3.164  1.00  1.080          H  
ATOM   1091  HE1 PHE A  66      52.953 -10.500  -3.116  1.00  1.080          H  
ATOM   1092  HE2 PHE A  66      53.869  -6.379  -2.874  1.00  1.080          H  
ATOM   1093  HZ  PHE A  66      52.208  -8.189  -2.838  1.00  1.080          H  
ATOM   1094  N   VAL A  67      60.267 -10.730  -3.012  1.00  0.720          N  
ATOM   1095  CA  VAL A  67      61.669 -10.936  -3.325  1.00  0.750          C  
ATOM   1096  C   VAL A  67      61.938 -12.408  -3.590  1.00  0.720          C  
ATOM   1097  O   VAL A  67      62.634 -12.745  -4.552  1.00  0.710          O  
ATOM   1098  CB  VAL A  67      62.580 -10.426  -2.190  1.00  1.040          C  
ATOM   1099  CG1 VAL A  67      64.047 -10.841  -2.447  1.00  1.040          C  
ATOM   1100  CG2 VAL A  67      62.477  -8.904  -2.109  1.00  1.040          C  
ATOM   1101  H   VAL A  67      59.993 -10.366  -2.091  1.00  0.860          H  
ATOM   1102  HA  VAL A  67      61.904 -10.375  -4.228  1.00  0.900          H  
ATOM   1103  HB  VAL A  67      62.261 -10.866  -1.241  1.00  1.250          H  
ATOM   1104 1HG1 VAL A  67      64.673 -10.472  -1.637  1.00  1.250          H  
ATOM   1105 2HG1 VAL A  67      64.130 -11.922  -2.490  1.00  1.250          H  
ATOM   1106 3HG1 VAL A  67      64.390 -10.417  -3.392  1.00  1.250          H  
ATOM   1107 1HG2 VAL A  67      63.111  -8.549  -1.309  1.00  1.250          H  
ATOM   1108 2HG2 VAL A  67      62.800  -8.467  -3.051  1.00  1.250          H  
ATOM   1109 3HG2 VAL A  67      61.451  -8.609  -1.911  1.00  1.250          H  
ATOM   1110  N   CYS A  68      61.406 -13.288  -2.732  1.00  0.700          N  
ATOM   1111  CA  CYS A  68      61.614 -14.709  -2.891  1.00  0.680          C  
ATOM   1112  C   CYS A  68      61.011 -15.205  -4.178  1.00  0.630          C  
ATOM   1113  O   CYS A  68      61.611 -16.050  -4.829  1.00  0.630          O  
ATOM   1114  CB  CYS A  68      61.023 -15.505  -1.732  1.00  0.960          C  
ATOM   1115  SG  CYS A  68      61.891 -15.301  -0.205  1.00  0.960          S  
ATOM   1116  H   CYS A  68      60.857 -12.956  -1.946  1.00  0.840          H  
ATOM   1117  HA  CYS A  68      62.680 -14.882  -2.916  1.00  0.820          H  
ATOM   1118 1HB  CYS A  68      59.997 -15.190  -1.570  1.00  1.150          H  
ATOM   1119 2HB  CYS A  68      61.010 -16.570  -1.978  1.00  1.150          H  
ATOM   1120  HG  CYS A  68      61.417 -14.036  -0.007  1.00  1.150          H  
ATOM   1121  N   ALA A  69      59.829 -14.701  -4.556  1.00  0.590          N  
ATOM   1122  CA  ALA A  69      59.194 -15.112  -5.794  1.00  0.550          C  
ATOM   1123  C   ALA A  69      60.074 -14.761  -6.984  1.00  0.550          C  
ATOM   1124  O   ALA A  69      60.289 -15.595  -7.866  1.00  0.540          O  
ATOM   1125  CB  ALA A  69      57.848 -14.439  -5.914  1.00  0.790          C  
ATOM   1126  H   ALA A  69      59.332 -14.045  -3.951  1.00  0.710          H  
ATOM   1127  HA  ALA A  69      59.056 -16.192  -5.773  1.00  0.660          H  
ATOM   1128 1HB  ALA A  69      57.360 -14.751  -6.824  1.00  0.940          H  
ATOM   1129 2HB  ALA A  69      57.242 -14.708  -5.062  1.00  0.940          H  
ATOM   1130 3HB  ALA A  69      57.996 -13.366  -5.921  1.00  0.940          H  
ATOM   1131  N   VAL A  70      60.665 -13.569  -6.971  1.00  0.590          N  
ATOM   1132  CA  VAL A  70      61.543 -13.178  -8.058  1.00  0.600          C  
ATOM   1133  C   VAL A  70      62.777 -14.080  -8.111  1.00  0.610          C  
ATOM   1134  O   VAL A  70      63.177 -14.542  -9.194  1.00  0.610          O  
ATOM   1135  CB  VAL A  70      61.923 -11.688  -7.920  1.00  0.840          C  
ATOM   1136  CG1 VAL A  70      63.025 -11.285  -8.918  1.00  0.840          C  
ATOM   1137  CG2 VAL A  70      60.658 -10.858  -8.180  1.00  0.840          C  
ATOM   1138  H   VAL A  70      60.433 -12.902  -6.224  1.00  0.710          H  
ATOM   1139  HA  VAL A  70      60.986 -13.294  -8.984  1.00  0.720          H  
ATOM   1140  HB  VAL A  70      62.294 -11.502  -6.908  1.00  1.000          H  
ATOM   1141 1HG1 VAL A  70      63.254 -10.230  -8.788  1.00  1.000          H  
ATOM   1142 2HG1 VAL A  70      63.927 -11.869  -8.739  1.00  1.000          H  
ATOM   1143 3HG1 VAL A  70      62.688 -11.451  -9.927  1.00  1.000          H  
ATOM   1144 1HG2 VAL A  70      60.883  -9.799  -8.075  1.00  1.000          H  
ATOM   1145 2HG2 VAL A  70      60.294 -11.056  -9.191  1.00  1.000          H  
ATOM   1146 3HG2 VAL A  70      59.895 -11.130  -7.469  1.00  1.000          H  
ATOM   1147  N   LEU A  71      63.383 -14.328  -6.946  1.00  0.640          N  
ATOM   1148  CA  LEU A  71      64.551 -15.186  -6.869  1.00  0.660          C  
ATOM   1149  C   LEU A  71      64.206 -16.616  -7.287  1.00  0.620          C  
ATOM   1150  O   LEU A  71      65.018 -17.284  -7.928  1.00  0.630          O  
ATOM   1151  CB  LEU A  71      65.099 -15.185  -5.441  1.00  0.920          C  
ATOM   1152  CG  LEU A  71      65.720 -13.884  -4.912  1.00  0.920          C  
ATOM   1153  CD1 LEU A  71      65.984 -14.064  -3.427  1.00  0.920          C  
ATOM   1154  CD2 LEU A  71      67.005 -13.562  -5.650  1.00  0.920          C  
ATOM   1155  H   LEU A  71      63.025 -13.886  -6.092  1.00  0.770          H  
ATOM   1156  HA  LEU A  71      65.298 -14.813  -7.558  1.00  0.790          H  
ATOM   1157 1HB  LEU A  71      64.282 -15.439  -4.774  1.00  1.100          H  
ATOM   1158 2HB  LEU A  71      65.857 -15.958  -5.366  1.00  1.100          H  
ATOM   1159  HG  LEU A  71      65.022 -13.063  -5.043  1.00  1.100          H  
ATOM   1160 1HD1 LEU A  71      66.411 -13.149  -3.022  1.00  1.100          H  
ATOM   1161 2HD1 LEU A  71      65.049 -14.282  -2.914  1.00  1.100          H  
ATOM   1162 3HD1 LEU A  71      66.679 -14.887  -3.278  1.00  1.100          H  
ATOM   1163 1HD2 LEU A  71      67.425 -12.642  -5.244  1.00  1.100          H  
ATOM   1164 2HD2 LEU A  71      67.717 -14.376  -5.517  1.00  1.100          H  
ATOM   1165 3HD2 LEU A  71      66.810 -13.422  -6.707  1.00  1.100          H  
ATOM   1166  N   SER A  72      62.999 -17.079  -6.925  1.00  0.590          N  
ATOM   1167  CA  SER A  72      62.501 -18.405  -7.260  1.00  0.570          C  
ATOM   1168  C   SER A  72      62.404 -18.509  -8.758  1.00  0.550          C  
ATOM   1169  O   SER A  72      62.878 -19.466  -9.365  1.00  0.540          O  
ATOM   1170  CB  SER A  72      61.132 -18.660  -6.661  1.00  0.810          C  
ATOM   1171  OG  SER A  72      60.683 -19.945  -6.979  1.00  0.810          O  
ATOM   1172  H   SER A  72      62.411 -16.491  -6.345  1.00  0.710          H  
ATOM   1173  HA  SER A  72      63.202 -19.158  -6.896  1.00  0.680          H  
ATOM   1174 1HB  SER A  72      61.162 -18.538  -5.588  1.00  0.970          H  
ATOM   1175 2HB  SER A  72      60.429 -17.935  -7.046  1.00  0.970          H  
ATOM   1176  HG  SER A  72      59.763 -19.973  -6.703  1.00  0.970          H  
ATOM   1177  N   GLY A  73      61.858 -17.478  -9.404  1.00  0.550          N  
ATOM   1178  CA  GLY A  73      61.723 -17.492 -10.854  1.00  0.550          C  
ATOM   1179  C   GLY A  73      63.065 -17.755 -11.524  1.00  0.560          C  
ATOM   1180  O   GLY A  73      63.153 -18.509 -12.495  1.00  0.540          O  
ATOM   1181  H   GLY A  73      61.442 -16.716  -8.858  1.00  0.660          H  
ATOM   1182 1HA  GLY A  73      61.004 -18.253 -11.144  1.00  0.660          H  
ATOM   1183 2HA  GLY A  73      61.333 -16.539 -11.183  1.00  0.660          H  
ATOM   1184  N   GLY A  74      64.136 -17.245 -10.919  1.00  0.610          N  
ATOM   1185  CA  GLY A  74      65.497 -17.424 -11.404  1.00  0.640          C  
ATOM   1186  C   GLY A  74      65.912 -18.900 -11.555  1.00  0.610          C  
ATOM   1187  O   GLY A  74      66.814 -19.201 -12.340  1.00  0.600          O  
ATOM   1188  H   GLY A  74      63.966 -16.612 -10.128  1.00  0.730          H  
ATOM   1189 1HA  GLY A  74      65.605 -16.911 -12.356  1.00  0.770          H  
ATOM   1190 2HA  GLY A  74      66.176 -16.934 -10.704  1.00  0.770          H  
ATOM   1191  N   THR A  75      65.213 -19.824 -10.888  1.00  0.630          N  
ATOM   1192  CA  THR A  75      65.553 -21.237 -10.962  1.00  0.620          C  
ATOM   1193  C   THR A  75      65.187 -21.863 -12.307  1.00  0.570          C  
ATOM   1194  O   THR A  75      65.709 -22.931 -12.656  1.00  0.600          O  
ATOM   1195  CB  THR A  75      64.938 -22.033  -9.785  1.00  0.870          C  
ATOM   1196  OG1 THR A  75      63.494 -21.960  -9.816  1.00  0.870          O  
ATOM   1197  CG2 THR A  75      65.474 -21.480  -8.429  1.00  0.870          C  
ATOM   1198  H   THR A  75      64.435 -19.528 -10.302  1.00  0.760          H  
ATOM   1199  HA  THR A  75      66.617 -21.323 -10.854  1.00  0.740          H  
ATOM   1200  HB  THR A  75      65.230 -23.078  -9.870  1.00  1.050          H  
ATOM   1201  HG1 THR A  75      63.213 -21.025  -9.748  1.00  1.050          H  
ATOM   1202 1HG2 THR A  75      65.067 -22.029  -7.612  1.00  1.050          H  
ATOM   1203 2HG2 THR A  75      66.555 -21.563  -8.409  1.00  1.050          H  
ATOM   1204 3HG2 THR A  75      65.190 -20.434  -8.327  1.00  1.050          H  
ATOM   1205  N   LEU A  76      64.358 -21.184 -13.109  1.00  0.510          N  
ATOM   1206  CA  LEU A  76      64.040 -21.693 -14.432  1.00  0.490          C  
ATOM   1207  C   LEU A  76      65.242 -21.462 -15.356  1.00  0.460          C  
ATOM   1208  O   LEU A  76      65.686 -22.439 -15.967  1.00  0.450          O  
ATOM   1209  CB  LEU A  76      62.729 -21.118 -14.994  1.00  0.690          C  
ATOM   1210  CG  LEU A  76      61.455 -21.949 -14.644  1.00  0.690          C  
ATOM   1211  CD1 LEU A  76      61.203 -21.906 -13.114  1.00  0.690          C  
ATOM   1212  CD2 LEU A  76      60.269 -21.417 -15.413  1.00  0.690          C  
ATOM   1213  H   LEU A  76      63.931 -20.310 -12.783  1.00  0.610          H  
ATOM   1214  HA  LEU A  76      63.894 -22.769 -14.356  1.00  0.590          H  
ATOM   1215 1HB  LEU A  76      62.575 -20.125 -14.579  1.00  0.830          H  
ATOM   1216 2HB  LEU A  76      62.805 -21.040 -16.078  1.00  0.830          H  
ATOM   1217  HG  LEU A  76      61.616 -22.987 -14.927  1.00  0.830          H  
ATOM   1218 1HD1 LEU A  76      60.322 -22.496 -12.877  1.00  0.830          H  
ATOM   1219 2HD1 LEU A  76      62.051 -22.319 -12.578  1.00  0.830          H  
ATOM   1220 3HD1 LEU A  76      61.045 -20.872 -12.792  1.00  0.830          H  
ATOM   1221 1HD2 LEU A  76      59.383 -22.009 -15.180  1.00  0.830          H  
ATOM   1222 2HD2 LEU A  76      60.094 -20.408 -15.129  1.00  0.830          H  
ATOM   1223 3HD2 LEU A  76      60.466 -21.468 -16.480  1.00  0.830          H  
ATOM   1224  N   PRO A  77      65.768 -20.215 -15.544  1.00  0.480          N  
ATOM   1225  CA  PRO A  77      66.983 -19.949 -16.284  1.00  0.510          C  
ATOM   1226  C   PRO A  77      68.198 -20.607 -15.643  1.00  0.510          C  
ATOM   1227  O   PRO A  77      69.152 -20.907 -16.353  1.00  0.530          O  
ATOM   1228  CB  PRO A  77      67.050 -18.417 -16.344  1.00  0.770          C  
ATOM   1229  CG  PRO A  77      66.194 -17.948 -15.230  1.00  0.770          C  
ATOM   1230  CD  PRO A  77      65.085 -18.981 -15.114  1.00  0.770          C  
ATOM   1231  HA  PRO A  77      66.868 -20.355 -17.289  1.00  0.610          H  
ATOM   1232 1HB  PRO A  77      68.097 -18.087 -16.242  1.00  0.920          H  
ATOM   1233 2HB  PRO A  77      66.700 -18.055 -17.317  1.00  0.920          H  
ATOM   1234 1HG  PRO A  77      66.797 -17.843 -14.328  1.00  0.920          H  
ATOM   1235 2HG  PRO A  77      65.796 -16.964 -15.449  1.00  0.920          H  
ATOM   1236 1HD  PRO A  77      64.797 -18.988 -14.108  1.00  0.920          H  
ATOM   1237 2HD  PRO A  77      64.246 -18.738 -15.778  1.00  0.920          H  
ATOM   1238  N   PHE A  78      68.170 -20.917 -14.330  1.00  0.510          N  
ATOM   1239  CA  PHE A  78      69.308 -21.634 -13.779  1.00  0.550          C  
ATOM   1240  C   PHE A  78      69.281 -22.994 -14.445  1.00  0.510          C  
ATOM   1241  O   PHE A  78      70.242 -23.383 -15.106  1.00  0.520          O  
ATOM   1242  CB  PHE A  78      69.254 -21.858 -12.268  1.00  0.750          C  
ATOM   1243  CG  PHE A  78      69.393 -20.646 -11.355  1.00  0.750          C  
ATOM   1244  CD1 PHE A  78      69.853 -19.410 -11.800  1.00  0.750          C  
ATOM   1245  CD2 PHE A  78      69.058 -20.770 -10.006  1.00  0.750          C  
ATOM   1246  CE1 PHE A  78      69.947 -18.346 -10.928  1.00  0.750          C  
ATOM   1247  CE2 PHE A  78      69.152 -19.716  -9.146  1.00  0.750          C  
ATOM   1248  CZ  PHE A  78      69.593 -18.500  -9.604  1.00  0.750          C  
ATOM   1249  H   PHE A  78      67.437 -20.591 -13.695  1.00  0.610          H  
ATOM   1250  HA  PHE A  78      70.235 -21.133 -14.054  1.00  0.660          H  
ATOM   1251 1HB  PHE A  78      68.333 -22.364 -12.018  1.00  0.900          H  
ATOM   1252 2HB  PHE A  78      70.049 -22.530 -12.027  1.00  0.900          H  
ATOM   1253  HD1 PHE A  78      70.126 -19.267 -12.843  1.00  0.900          H  
ATOM   1254  HD2 PHE A  78      68.704 -21.727  -9.637  1.00  0.900          H  
ATOM   1255  HE1 PHE A  78      70.299 -17.381 -11.288  1.00  0.900          H  
ATOM   1256  HE2 PHE A  78      68.874 -19.836  -8.098  1.00  0.900          H  
ATOM   1257  HZ  PHE A  78      69.665 -17.655  -8.922  1.00  0.900          H  
ATOM   1258  N   PHE A  79      68.168 -23.731 -14.329  1.00  0.500          N  
ATOM   1259  CA  PHE A  79      68.136 -25.043 -14.957  1.00  0.510          C  
ATOM   1260  C   PHE A  79      68.484 -24.985 -16.433  1.00  0.500          C  
ATOM   1261  O   PHE A  79      69.289 -25.792 -16.889  1.00  0.520          O  
ATOM   1262  CB  PHE A  79      66.804 -25.758 -14.822  1.00  0.710          C  
ATOM   1263  CG  PHE A  79      66.858 -27.059 -15.588  1.00  0.710          C  
ATOM   1264  CD1 PHE A  79      67.537 -28.150 -15.067  1.00  0.710          C  
ATOM   1265  CD2 PHE A  79      66.270 -27.181 -16.844  1.00  0.710          C  
ATOM   1266  CE1 PHE A  79      67.638 -29.326 -15.781  1.00  0.710          C  
ATOM   1267  CE2 PHE A  79      66.365 -28.354 -17.557  1.00  0.710          C  
ATOM   1268  CZ  PHE A  79      67.055 -29.428 -17.024  1.00  0.710          C  
ATOM   1269  H   PHE A  79      67.357 -23.400 -13.793  1.00  0.600          H  
ATOM   1270  HA  PHE A  79      68.886 -25.661 -14.468  1.00  0.610          H  
ATOM   1271 1HB  PHE A  79      66.595 -25.959 -13.783  1.00  0.850          H  
ATOM   1272 2HB  PHE A  79      66.000 -25.134 -15.221  1.00  0.850          H  
ATOM   1273  HD1 PHE A  79      68.002 -28.059 -14.091  1.00  0.850          H  
ATOM   1274  HD2 PHE A  79      65.736 -26.328 -17.268  1.00  0.850          H  
ATOM   1275  HE1 PHE A  79      68.183 -30.170 -15.364  1.00  0.850          H  
ATOM   1276  HE2 PHE A  79      65.907 -28.435 -18.544  1.00  0.850          H  
ATOM   1277  HZ  PHE A  79      67.132 -30.348 -17.590  1.00  0.850          H  
ATOM   1278  N   ILE A  80      67.875 -24.069 -17.196  1.00  0.500          N  
ATOM   1279  CA  ILE A  80      68.166 -24.013 -18.624  1.00  0.540          C  
ATOM   1280  C   ILE A  80      69.656 -23.741 -18.901  1.00  0.530          C  
ATOM   1281  O   ILE A  80      70.227 -24.380 -19.793  1.00  0.550          O  
ATOM   1282  CB  ILE A  80      67.223 -23.013 -19.344  1.00  0.740          C  
ATOM   1283  CG1 ILE A  80      65.712 -23.544 -19.308  1.00  0.740          C  
ATOM   1284  CG2 ILE A  80      67.677 -22.736 -20.766  1.00  0.740          C  
ATOM   1285  CD1 ILE A  80      65.424 -24.877 -20.041  1.00  0.740          C  
ATOM   1286  H   ILE A  80      67.196 -23.427 -16.772  1.00  0.600          H  
ATOM   1287  HA  ILE A  80      67.961 -24.990 -19.033  1.00  0.650          H  
ATOM   1288  HB  ILE A  80      67.233 -22.081 -18.796  1.00  0.890          H  
ATOM   1289 1HG1 ILE A  80      65.419 -23.660 -18.266  1.00  0.890          H  
ATOM   1290 2HG1 ILE A  80      65.076 -22.798 -19.765  1.00  0.890          H  
ATOM   1291 1HG2 ILE A  80      67.008 -22.014 -21.236  1.00  0.890          H  
ATOM   1292 2HG2 ILE A  80      68.682 -22.321 -20.752  1.00  0.890          H  
ATOM   1293 3HG2 ILE A  80      67.673 -23.656 -21.339  1.00  0.890          H  
ATOM   1294 1HD1 ILE A  80      64.363 -25.107 -19.941  1.00  0.890          H  
ATOM   1295 2HD1 ILE A  80      65.667 -24.782 -21.092  1.00  0.890          H  
ATOM   1296 3HD1 ILE A  80      65.994 -25.690 -19.617  1.00  0.890          H  
ATOM   1297  N   SER A  81      70.286 -22.822 -18.163  1.00  0.520          N  
ATOM   1298  CA  SER A  81      71.715 -22.568 -18.313  1.00  0.540          C  
ATOM   1299  C   SER A  81      72.543 -23.824 -17.991  1.00  0.520          C  
ATOM   1300  O   SER A  81      73.462 -24.183 -18.747  1.00  0.540          O  
ATOM   1301  CB  SER A  81      72.131 -21.425 -17.414  1.00  0.750          C  
ATOM   1302  OG  SER A  81      73.504 -21.168 -17.515  1.00  0.750          O  
ATOM   1303  H   SER A  81      69.769 -22.267 -17.476  1.00  0.620          H  
ATOM   1304  HA  SER A  81      71.905 -22.289 -19.344  1.00  0.650          H  
ATOM   1305 1HB  SER A  81      71.567 -20.533 -17.688  1.00  0.900          H  
ATOM   1306 2HB  SER A  81      71.873 -21.667 -16.383  1.00  0.900          H  
ATOM   1307  HG  SER A  81      73.668 -20.426 -16.932  1.00  0.900          H  
ATOM   1308  N   VAL A  82      72.198 -24.512 -16.884  1.00  0.500          N  
ATOM   1309  CA  VAL A  82      72.894 -25.730 -16.469  1.00  0.500          C  
ATOM   1310  C   VAL A  82      72.724 -26.791 -17.548  1.00  0.500          C  
ATOM   1311  O   VAL A  82      73.672 -27.505 -17.854  1.00  0.510          O  
ATOM   1312  CB  VAL A  82      72.380 -26.261 -15.099  1.00  0.700          C  
ATOM   1313  CG1 VAL A  82      72.993 -27.653 -14.789  1.00  0.700          C  
ATOM   1314  CG2 VAL A  82      72.755 -25.274 -13.972  1.00  0.700          C  
ATOM   1315  H   VAL A  82      71.436 -24.145 -16.307  1.00  0.600          H  
ATOM   1316  HA  VAL A  82      73.955 -25.503 -16.367  1.00  0.600          H  
ATOM   1317  HB  VAL A  82      71.295 -26.369 -15.144  1.00  0.840          H  
ATOM   1318 1HG1 VAL A  82      72.618 -27.987 -13.839  1.00  0.840          H  
ATOM   1319 2HG1 VAL A  82      72.718 -28.373 -15.555  1.00  0.840          H  
ATOM   1320 3HG1 VAL A  82      74.078 -27.581 -14.739  1.00  0.840          H  
ATOM   1321 1HG2 VAL A  82      72.380 -25.647 -13.016  1.00  0.840          H  
ATOM   1322 2HG2 VAL A  82      73.837 -25.175 -13.927  1.00  0.840          H  
ATOM   1323 3HG2 VAL A  82      72.318 -24.303 -14.175  1.00  0.840          H  
ATOM   1324  N   PHE A  83      71.509 -26.921 -18.074  1.00  0.490          N  
ATOM   1325  CA  PHE A  83      71.143 -27.844 -19.134  1.00  0.500          C  
ATOM   1326  C   PHE A  83      72.004 -27.615 -20.364  1.00  0.520          C  
ATOM   1327  O   PHE A  83      72.540 -28.566 -20.936  1.00  0.550          O  
ATOM   1328  CB  PHE A  83      69.662 -27.744 -19.429  1.00  0.700          C  
ATOM   1329  CG  PHE A  83      69.212 -28.600 -20.509  1.00  0.700          C  
ATOM   1330  CD1 PHE A  83      69.115 -29.968 -20.333  1.00  0.700          C  
ATOM   1331  CD2 PHE A  83      68.855 -28.054 -21.708  1.00  0.700          C  
ATOM   1332  CE1 PHE A  83      68.680 -30.773 -21.356  1.00  0.700          C  
ATOM   1333  CE2 PHE A  83      68.416 -28.847 -22.710  1.00  0.700          C  
ATOM   1334  CZ  PHE A  83      68.328 -30.211 -22.545  1.00  0.700          C  
ATOM   1335  H   PHE A  83      70.774 -26.328 -17.700  1.00  0.590          H  
ATOM   1336  HA  PHE A  83      71.332 -28.844 -18.797  1.00  0.600          H  
ATOM   1337 1HB  PHE A  83      69.104 -27.984 -18.535  1.00  0.840          H  
ATOM   1338 2HB  PHE A  83      69.419 -26.729 -19.687  1.00  0.840          H  
ATOM   1339  HD1 PHE A  83      69.398 -30.403 -19.374  1.00  0.840          H  
ATOM   1340  HD2 PHE A  83      68.927 -26.970 -21.855  1.00  0.840          H  
ATOM   1341  HE1 PHE A  83      68.615 -31.850 -21.220  1.00  0.840          H  
ATOM   1342  HE2 PHE A  83      68.144 -28.403 -23.640  1.00  0.840          H  
ATOM   1343  HZ  PHE A  83      67.983 -30.838 -23.362  1.00  0.840          H  
ATOM   1344  N   GLY A  84      72.153 -26.358 -20.785  1.00  0.520          N  
ATOM   1345  CA  GLY A  84      73.037 -26.058 -21.906  1.00  0.550          C  
ATOM   1346  C   GLY A  84      74.418 -26.655 -21.609  1.00  0.520          C  
ATOM   1347  O   GLY A  84      75.002 -27.350 -22.445  1.00  0.560          O  
ATOM   1348  H   GLY A  84      71.626 -25.608 -20.327  1.00  0.620          H  
ATOM   1349 1HA  GLY A  84      72.626 -26.477 -22.826  1.00  0.660          H  
ATOM   1350 2HA  GLY A  84      73.116 -24.978 -22.035  1.00  0.660          H  
ATOM   1351  N   VAL A  85      74.937 -26.408 -20.400  1.00  0.520          N  
ATOM   1352  CA  VAL A  85      76.240 -26.951 -20.016  1.00  0.530          C  
ATOM   1353  C   VAL A  85      76.229 -28.484 -20.047  1.00  0.520          C  
ATOM   1354  O   VAL A  85      77.213 -29.090 -20.476  1.00  0.550          O  
ATOM   1355  CB  VAL A  85      76.698 -26.446 -18.637  1.00  0.740          C  
ATOM   1356  CG1 VAL A  85      77.965 -27.194 -18.206  1.00  0.740          C  
ATOM   1357  CG2 VAL A  85      76.945 -24.947 -18.714  1.00  0.740          C  
ATOM   1358  H   VAL A  85      74.415 -25.796 -19.758  1.00  0.620          H  
ATOM   1359  HA  VAL A  85      76.972 -26.607 -20.744  1.00  0.640          H  
ATOM   1360  HB  VAL A  85      75.932 -26.648 -17.902  1.00  0.890          H  
ATOM   1361 1HG1 VAL A  85      78.280 -26.833 -17.230  1.00  0.890          H  
ATOM   1362 2HG1 VAL A  85      77.770 -28.257 -18.144  1.00  0.890          H  
ATOM   1363 3HG1 VAL A  85      78.761 -27.020 -18.933  1.00  0.890          H  
ATOM   1364 1HG2 VAL A  85      77.261 -24.580 -17.739  1.00  0.890          H  
ATOM   1365 2HG2 VAL A  85      77.718 -24.744 -19.449  1.00  0.890          H  
ATOM   1366 3HG2 VAL A  85      76.025 -24.441 -19.006  1.00  0.890          H  
ATOM   1367  N   ILE A  86      75.152 -29.117 -19.579  1.00  0.510          N  
ATOM   1368  CA  ILE A  86      75.074 -30.571 -19.621  1.00  0.530          C  
ATOM   1369  C   ILE A  86      75.176 -31.071 -21.031  1.00  0.540          C  
ATOM   1370  O   ILE A  86      75.973 -31.965 -21.310  1.00  0.580          O  
ATOM   1371  CB  ILE A  86      73.731 -31.110 -19.091  1.00  0.730          C  
ATOM   1372  CG1 ILE A  86      73.662 -30.860 -17.664  1.00  0.730          C  
ATOM   1373  CG2 ILE A  86      73.592 -32.624 -19.414  1.00  0.730          C  
ATOM   1374  CD1 ILE A  86      72.301 -31.049 -17.008  1.00  0.730          C  
ATOM   1375  H   ILE A  86      74.409 -28.555 -19.157  1.00  0.610          H  
ATOM   1376  HA  ILE A  86      75.895 -30.982 -19.037  1.00  0.640          H  
ATOM   1377  HB  ILE A  86      72.915 -30.579 -19.558  1.00  0.880          H  
ATOM   1378 1HG1 ILE A  86      74.361 -31.518 -17.255  1.00  0.880          H  
ATOM   1379 2HG1 ILE A  86      73.994 -29.855 -17.465  1.00  0.880          H  
ATOM   1380 1HG2 ILE A  86      72.666 -32.981 -19.050  1.00  0.880          H  
ATOM   1381 2HG2 ILE A  86      73.619 -32.806 -20.482  1.00  0.880          H  
ATOM   1382 3HG2 ILE A  86      74.402 -33.170 -18.939  1.00  0.880          H  
ATOM   1383 1HD1 ILE A  86      72.390 -30.851 -15.963  1.00  0.880          H  
ATOM   1384 2HD1 ILE A  86      71.576 -30.389 -17.411  1.00  0.880          H  
ATOM   1385 3HD1 ILE A  86      71.971 -32.046 -17.147  1.00  0.880          H  
ATOM   1386  N   LEU A  87      74.412 -30.485 -21.941  1.00  0.540          N  
ATOM   1387  CA  LEU A  87      74.449 -30.967 -23.301  1.00  0.570          C  
ATOM   1388  C   LEU A  87      75.858 -30.829 -23.852  1.00  0.590          C  
ATOM   1389  O   LEU A  87      76.328 -31.695 -24.588  1.00  0.730          O  
ATOM   1390  CB  LEU A  87      73.479 -30.177 -24.177  1.00  0.790          C  
ATOM   1391  CG  LEU A  87      71.965 -30.330 -23.940  1.00  0.790          C  
ATOM   1392  CD1 LEU A  87      71.277 -29.348 -24.851  1.00  0.790          C  
ATOM   1393  CD2 LEU A  87      71.506 -31.734 -24.212  1.00  0.790          C  
ATOM   1394  H   LEU A  87      73.775 -29.733 -21.656  1.00  0.650          H  
ATOM   1395  HA  LEU A  87      74.190 -32.021 -23.303  1.00  0.680          H  
ATOM   1396 1HB  LEU A  87      73.684 -29.141 -23.993  1.00  0.940          H  
ATOM   1397 2HB  LEU A  87      73.686 -30.388 -25.219  1.00  0.940          H  
ATOM   1398  HG  LEU A  87      71.717 -30.068 -22.907  1.00  0.940          H  
ATOM   1399 1HD1 LEU A  87      70.217 -29.413 -24.713  1.00  0.940          H  
ATOM   1400 2HD1 LEU A  87      71.610 -28.330 -24.617  1.00  0.940          H  
ATOM   1401 3HD1 LEU A  87      71.515 -29.578 -25.884  1.00  0.940          H  
ATOM   1402 1HD2 LEU A  87      70.433 -31.802 -24.057  1.00  0.940          H  
ATOM   1403 2HD2 LEU A  87      71.743 -31.983 -25.228  1.00  0.940          H  
ATOM   1404 3HD2 LEU A  87      72.000 -32.417 -23.541  1.00  0.940          H  
ATOM   1405  N   LYS A  88      76.561 -29.753 -23.493  1.00  0.540          N  
ATOM   1406  CA  LYS A  88      77.927 -29.615 -23.966  1.00  0.600          C  
ATOM   1407  C   LYS A  88      78.818 -30.721 -23.389  1.00  0.800          C  
ATOM   1408  O   LYS A  88      79.525 -31.411 -24.121  1.00  1.170          O  
ATOM   1409  CB  LYS A  88      78.559 -28.286 -23.511  1.00  0.820          C  
ATOM   1410  CG  LYS A  88      78.005 -27.038 -24.121  1.00  0.820          C  
ATOM   1411  CD  LYS A  88      78.719 -25.792 -23.596  1.00  0.820          C  
ATOM   1412  CE  LYS A  88      78.095 -24.511 -24.150  1.00  0.820          C  
ATOM   1413  NZ  LYS A  88      78.773 -23.281 -23.617  1.00  0.820          N  
ATOM   1414  H   LYS A  88      76.114 -29.019 -22.931  1.00  0.650          H  
ATOM   1415  HA  LYS A  88      77.936 -29.689 -25.052  1.00  0.720          H  
ATOM   1416 1HB  LYS A  88      78.460 -28.191 -22.435  1.00  0.980          H  
ATOM   1417 2HB  LYS A  88      79.627 -28.311 -23.728  1.00  0.980          H  
ATOM   1418 1HG  LYS A  88      78.067 -27.098 -25.192  1.00  0.980          H  
ATOM   1419 2HG  LYS A  88      76.975 -26.959 -23.836  1.00  0.980          H  
ATOM   1420 1HD  LYS A  88      78.664 -25.774 -22.505  1.00  0.980          H  
ATOM   1421 2HD  LYS A  88      79.768 -25.831 -23.888  1.00  0.980          H  
ATOM   1422 1HE  LYS A  88      78.174 -24.516 -25.231  1.00  0.980          H  
ATOM   1423 2HE  LYS A  88      77.039 -24.482 -23.875  1.00  0.980          H  
ATOM   1424 1HZ  LYS A  88      78.337 -22.454 -24.002  1.00  0.980          H  
ATOM   1425 2HZ  LYS A  88      78.696 -23.258 -22.612  1.00  0.980          H  
ATOM   1426 3HZ  LYS A  88      79.749 -23.292 -23.876  1.00  0.980          H  
ATOM   1427  N   ASN A  89      78.752 -30.929 -22.067  1.00  1.140          N  
ATOM   1428  CA  ASN A  89      79.656 -31.875 -21.407  1.00  1.490          C  
ATOM   1429  C   ASN A  89      79.372 -33.333 -21.796  1.00  1.460          C  
ATOM   1430  O   ASN A  89      80.295 -34.145 -21.943  1.00  1.800          O  
ATOM   1431  CB  ASN A  89      79.622 -31.685 -19.912  1.00  1.950          C  
ATOM   1432  CG  ASN A  89      80.207 -30.336 -19.495  1.00  1.950          C  
ATOM   1433  OD1 ASN A  89      80.471 -29.457 -20.334  1.00  1.950          O  
ATOM   1434  ND2 ASN A  89      80.458 -30.167 -18.228  1.00  1.950          N  
ATOM   1435  H   ASN A  89      78.114 -30.356 -21.507  1.00  1.370          H  
ATOM   1436  HA  ASN A  89      80.672 -31.657 -21.730  1.00  1.790          H  
ATOM   1437 1HB  ASN A  89      78.597 -31.724 -19.580  1.00  2.340          H  
ATOM   1438 2HB  ASN A  89      80.182 -32.488 -19.419  1.00  2.340          H  
ATOM   1439 1HD2 ASN A  89      80.865 -29.314 -17.912  1.00  2.340          H  
ATOM   1440 2HD2 ASN A  89      80.332 -30.924 -17.569  1.00  2.340          H  
ATOM   1441  N   MET A  90      78.113 -33.647 -22.086  1.00  1.280          N  
ATOM   1442  CA  MET A  90      77.727 -34.991 -22.513  1.00  1.190          C  
ATOM   1443  C   MET A  90      78.375 -35.373 -23.837  1.00  1.120          C  
ATOM   1444  O   MET A  90      78.435 -36.555 -24.171  1.00  1.610          O  
ATOM   1445  CB  MET A  90      76.207 -35.140 -22.613  1.00  1.700          C  
ATOM   1446  CG  MET A  90      75.442 -35.197 -21.281  1.00  1.700          C  
ATOM   1447  SD  MET A  90      75.720 -36.725 -20.330  1.00  1.700          S  
ATOM   1448  CE  MET A  90      74.508 -36.538 -19.008  1.00  1.700          C  
ATOM   1449  H   MET A  90      77.388 -32.940 -21.952  1.00  1.540          H  
ATOM   1450  HA  MET A  90      78.082 -35.696 -21.764  1.00  1.430          H  
ATOM   1451 1HB  MET A  90      75.812 -34.289 -23.178  1.00  2.040          H  
ATOM   1452 2HB  MET A  90      75.972 -36.035 -23.179  1.00  2.040          H  
ATOM   1453 1HG  MET A  90      75.779 -34.372 -20.675  1.00  2.040          H  
ATOM   1454 2HG  MET A  90      74.397 -35.076 -21.446  1.00  2.040          H  
ATOM   1455 1HE  MET A  90      74.540 -37.401 -18.351  1.00  2.040          H  
ATOM   1456 2HE  MET A  90      74.728 -35.638 -18.434  1.00  2.040          H  
ATOM   1457 3HE  MET A  90      73.515 -36.456 -19.444  1.00  2.040          H  
ATOM   1458  N   ASN A  91      78.840 -34.390 -24.615  1.00  1.100          N  
ATOM   1459  CA  ASN A  91      79.463 -34.684 -25.886  1.00  1.680          C  
ATOM   1460  C   ASN A  91      80.993 -34.618 -25.773  1.00  1.840          C  
ATOM   1461  O   ASN A  91      81.708 -34.702 -26.775  1.00  2.220          O  
ATOM   1462  CB  ASN A  91      78.936 -33.722 -26.919  1.00  2.120          C  
ATOM   1463  CG  ASN A  91      79.089 -34.219 -28.293  1.00  2.120          C  
ATOM   1464  OD1 ASN A  91      79.017 -35.434 -28.515  1.00  2.120          O  
ATOM   1465  ND2 ASN A  91      79.269 -33.322 -29.228  1.00  2.120          N  
ATOM   1466  H   ASN A  91      78.824 -33.411 -24.309  1.00  1.320          H  
ATOM   1467  HA  ASN A  91      79.198 -35.699 -26.176  1.00  2.020          H  
ATOM   1468 1HB  ASN A  91      77.884 -33.534 -26.714  1.00  2.540          H  
ATOM   1469 2HB  ASN A  91      79.455 -32.769 -26.819  1.00  2.540          H  
ATOM   1470 1HD2 ASN A  91      79.328 -33.609 -30.206  1.00  2.540          H  
ATOM   1471 2HD2 ASN A  91      79.307 -32.354 -28.993  1.00  2.540          H  
ATOM   1472  N   LEU A  92      81.492 -34.475 -24.542  1.00  1.970          N  
ATOM   1473  CA  LEU A  92      82.920 -34.431 -24.260  1.00  2.580          C  
ATOM   1474  C   LEU A  92      83.320 -35.640 -23.416  1.00  2.480          C  
ATOM   1475  O   LEU A  92      84.407 -36.197 -23.576  1.00  2.780          O  
ATOM   1476  CB  LEU A  92      83.275 -33.132 -23.534  1.00  3.370          C  
ATOM   1477  CG  LEU A  92      82.964 -31.811 -24.292  1.00  3.370          C  
ATOM   1478  CD1 LEU A  92      83.285 -30.653 -23.375  1.00  3.370          C  
ATOM   1479  CD2 LEU A  92      83.764 -31.717 -25.599  1.00  3.370          C  
ATOM   1480  H   LEU A  92      80.853 -34.389 -23.759  1.00  2.360          H  
ATOM   1481  HA  LEU A  92      83.471 -34.492 -25.194  1.00  3.100          H  
ATOM   1482 1HB  LEU A  92      82.714 -33.099 -22.596  1.00  4.040          H  
ATOM   1483 2HB  LEU A  92      84.335 -33.140 -23.289  1.00  4.040          H  
ATOM   1484  HG  LEU A  92      81.910 -31.771 -24.522  1.00  4.040          H  
ATOM   1485 1HD1 LEU A  92      83.050 -29.717 -23.871  1.00  4.040          H  
ATOM   1486 2HD1 LEU A  92      82.701 -30.733 -22.457  1.00  4.040          H  
ATOM   1487 3HD1 LEU A  92      84.345 -30.674 -23.116  1.00  4.040          H  
ATOM   1488 1HD2 LEU A  92      83.523 -30.778 -26.098  1.00  4.040          H  
ATOM   1489 2HD2 LEU A  92      84.831 -31.748 -25.378  1.00  4.040          H  
ATOM   1490 3HD2 LEU A  92      83.505 -32.540 -26.260  1.00  4.040          H  
ATOM   1491  N   GLY A  93      82.422 -36.052 -22.514  1.00  2.550          N  
ATOM   1492  CA  GLY A  93      82.656 -37.170 -21.602  1.00  2.640          C  
ATOM   1493  C   GLY A  93      83.327 -36.759 -20.294  1.00  2.170          C  
ATOM   1494  O   GLY A  93      83.706 -37.606 -19.487  1.00  2.720          O  
ATOM   1495  H   GLY A  93      81.548 -35.532 -22.418  1.00  3.060          H  
ATOM   1496 1HA  GLY A  93      81.702 -37.649 -21.374  1.00  3.170          H  
ATOM   1497 2HA  GLY A  93      83.269 -37.919 -22.102  1.00  3.170          H  
ATOM   1498  N   ASP A  94      83.508 -35.463 -20.115  1.00  1.780          N  
ATOM   1499  CA  ASP A  94      84.127 -34.887 -18.940  1.00  1.830          C  
ATOM   1500  C   ASP A  94      83.120 -34.580 -17.812  1.00  1.710          C  
ATOM   1501  O   ASP A  94      81.956 -35.012 -17.844  1.00  2.560          O  
ATOM   1502  CB  ASP A  94      85.013 -33.705 -19.365  1.00  2.540          C  
ATOM   1503  CG  ASP A  94      84.268 -32.580 -19.993  1.00  2.540          C  
ATOM   1504  OD1 ASP A  94      83.074 -32.606 -19.971  1.00  2.540          O  
ATOM   1505  OD2 ASP A  94      84.904 -31.700 -20.518  1.00  2.540          O  
ATOM   1506  H   ASP A  94      83.174 -34.823 -20.831  1.00  2.140          H  
ATOM   1507  HA  ASP A  94      84.815 -35.630 -18.537  1.00  2.200          H  
ATOM   1508 1HB  ASP A  94      85.566 -33.330 -18.510  1.00  3.050          H  
ATOM   1509 2HB  ASP A  94      85.749 -34.067 -20.089  1.00  3.050          H  
ATOM   1510  N   ASP A  95      83.590 -33.843 -16.801  1.00  1.350          N  
ATOM   1511  CA  ASP A  95      82.909 -33.540 -15.533  1.00  1.780          C  
ATOM   1512  C   ASP A  95      81.534 -32.887 -15.688  1.00  1.380          C  
ATOM   1513  O   ASP A  95      81.512 -31.893 -16.430  1.00  1.540          O  
ATOM   1514  CB  ASP A  95      83.831 -32.659 -14.717  1.00  2.320          C  
ATOM   1515  CG  ASP A  95      85.075 -33.395 -14.248  1.00  2.320          C  
ATOM   1516  OD1 ASP A  95      85.084 -34.609 -14.259  1.00  2.320          O  
ATOM   1517  OD2 ASP A  95      86.012 -32.738 -13.898  1.00  2.320          O  
ATOM   1518  H   ASP A  95      84.541 -33.515 -16.880  1.00  1.620          H  
ATOM   1519  HA  ASP A  95      82.764 -34.475 -14.992  1.00  2.140          H  
ATOM   1520 1HB  ASP A  95      84.136 -31.796 -15.314  1.00  2.780          H  
ATOM   1521 2HB  ASP A  95      83.323 -32.291 -13.874  1.00  2.780          H  
ATOM   1522  N   ILE A  96      80.628 -33.841 -15.851  1.00  1.170          N  
ATOM   1523  CA  ILE A  96      79.271 -33.819 -15.278  1.00  1.020          C  
ATOM   1524  C   ILE A  96      79.167 -33.726 -13.748  1.00  0.930          C  
ATOM   1525  O   ILE A  96      78.228 -33.145 -13.232  1.00  1.180          O  
ATOM   1526  CB  ILE A  96      78.399 -34.976 -15.847  1.00  1.490          C  
ATOM   1527  CG1 ILE A  96      78.135 -34.799 -17.419  1.00  1.490          C  
ATOM   1528  CG2 ILE A  96      77.067 -35.111 -15.079  1.00  1.490          C  
ATOM   1529  CD1 ILE A  96      77.294 -33.549 -17.849  1.00  1.490          C  
ATOM   1530  H   ILE A  96      80.668 -34.213 -16.786  1.00  1.400          H  
ATOM   1531  HA  ILE A  96      78.814 -32.902 -15.649  1.00  1.220          H  
ATOM   1532  HB  ILE A  96      78.958 -35.894 -15.736  1.00  1.790          H  
ATOM   1533 1HG1 ILE A  96      79.100 -34.737 -17.922  1.00  1.790          H  
ATOM   1534 2HG1 ILE A  96      77.617 -35.683 -17.786  1.00  1.790          H  
ATOM   1535 1HG2 ILE A  96      76.486 -35.938 -15.478  1.00  1.790          H  
ATOM   1536 2HG2 ILE A  96      77.268 -35.315 -14.046  1.00  1.790          H  
ATOM   1537 3HG2 ILE A  96      76.481 -34.201 -15.164  1.00  1.790          H  
ATOM   1538 1HD1 ILE A  96      77.192 -33.549 -18.938  1.00  1.790          H  
ATOM   1539 2HD1 ILE A  96      76.305 -33.588 -17.407  1.00  1.790          H  
ATOM   1540 3HD1 ILE A  96      77.782 -32.635 -17.550  1.00  1.790          H  
ATOM   1541  N   ASN A  97      80.047 -34.344 -12.968  1.00  0.960          N  
ATOM   1542  CA  ASN A  97      79.796 -34.268 -11.518  1.00  1.030          C  
ATOM   1543  C   ASN A  97      79.444 -32.840 -10.963  1.00  0.930          C  
ATOM   1544  O   ASN A  97      78.568 -32.759 -10.095  1.00  0.920          O  
ATOM   1545  CB  ASN A  97      80.925 -34.918 -10.737  1.00  1.410          C  
ATOM   1546  CG  ASN A  97      80.886 -36.432 -10.825  1.00  1.410          C  
ATOM   1547  OD1 ASN A  97      79.869 -37.044 -11.177  1.00  1.410          O  
ATOM   1548  ND2 ASN A  97      81.990 -37.051 -10.498  1.00  1.410          N  
ATOM   1549  H   ASN A  97      80.834 -34.846 -13.360  1.00  1.150          H  
ATOM   1550  HA  ASN A  97      78.916 -34.880 -11.319  1.00  1.240          H  
ATOM   1551 1HB  ASN A  97      81.892 -34.611 -11.116  1.00  1.700          H  
ATOM   1552 2HB  ASN A  97      80.870 -34.612  -9.693  1.00  1.700          H  
ATOM   1553 1HD2 ASN A  97      82.030 -38.050 -10.535  1.00  1.700          H  
ATOM   1554 2HD2 ASN A  97      82.797 -36.530 -10.219  1.00  1.700          H  
ATOM   1555  N   PRO A  98      80.104 -31.715 -11.369  1.00  0.960          N  
ATOM   1556  CA  PRO A  98      79.782 -30.344 -10.965  1.00  1.040          C  
ATOM   1557  C   PRO A  98      78.373 -29.903 -11.377  1.00  0.880          C  
ATOM   1558  O   PRO A  98      77.809 -28.982 -10.783  1.00  0.950          O  
ATOM   1559  CB  PRO A  98      80.847 -29.515 -11.690  1.00  1.560          C  
ATOM   1560  CG  PRO A  98      81.976 -30.479 -11.921  1.00  1.560          C  
ATOM   1561  CD  PRO A  98      81.301 -31.788 -12.192  1.00  1.560          C  
ATOM   1562  HA  PRO A  98      79.906 -30.259  -9.881  1.00  1.250          H  
ATOM   1563 1HB  PRO A  98      80.431 -29.107 -12.626  1.00  1.870          H  
ATOM   1564 2HB  PRO A  98      81.139 -28.653 -11.069  1.00  1.870          H  
ATOM   1565 1HG  PRO A  98      82.598 -30.136 -12.766  1.00  1.870          H  
ATOM   1566 2HG  PRO A  98      82.636 -30.523 -11.042  1.00  1.870          H  
ATOM   1567 1HD  PRO A  98      81.036 -31.805 -13.239  1.00  1.870          H  
ATOM   1568 2HD  PRO A  98      81.955 -32.594 -11.908  1.00  1.870          H  
ATOM   1569  N   ILE A  99      77.811 -30.572 -12.386  1.00  0.770          N  
ATOM   1570  CA  ILE A  99      76.484 -30.306 -12.913  1.00  0.740          C  
ATOM   1571  C   ILE A  99      75.520 -30.860 -11.933  1.00  0.650          C  
ATOM   1572  O   ILE A  99      74.489 -30.258 -11.647  1.00  0.690          O  
ATOM   1573  CB  ILE A  99      76.217 -30.993 -14.266  1.00  1.050          C  
ATOM   1574  CG1 ILE A  99      76.768 -30.163 -15.470  1.00  1.050          C  
ATOM   1575  CG2 ILE A  99      74.731 -31.325 -14.401  1.00  1.050          C  
ATOM   1576  CD1 ILE A  99      78.252 -29.761 -15.356  1.00  1.050          C  
ATOM   1577  H   ILE A  99      78.301 -31.349 -12.812  1.00  0.920          H  
ATOM   1578  HA  ILE A  99      76.331 -29.233 -13.001  1.00  0.890          H  
ATOM   1579  HB  ILE A  99      76.715 -31.900 -14.300  1.00  1.260          H  
ATOM   1580 1HG1 ILE A  99      76.660 -30.768 -16.365  1.00  1.260          H  
ATOM   1581 2HG1 ILE A  99      76.167 -29.261 -15.594  1.00  1.260          H  
ATOM   1582 1HG2 ILE A  99      74.595 -31.850 -15.272  1.00  1.260          H  
ATOM   1583 2HG2 ILE A  99      74.361 -31.955 -13.629  1.00  1.260          H  
ATOM   1584 3HG2 ILE A  99      74.149 -30.404 -14.409  1.00  1.260          H  
ATOM   1585 1HD1 ILE A  99      78.549 -29.225 -16.238  1.00  1.260          H  
ATOM   1586 2HD1 ILE A  99      78.409 -29.117 -14.495  1.00  1.260          H  
ATOM   1587 3HD1 ILE A  99      78.874 -30.643 -15.261  1.00  1.260          H  
ATOM   1588  N   ILE A 100      75.822 -32.069 -11.490  1.00  0.640          N  
ATOM   1589  CA  ILE A 100      74.942 -32.778 -10.604  1.00  0.700          C  
ATOM   1590  C   ILE A 100      74.868 -31.966  -9.330  1.00  0.710          C  
ATOM   1591  O   ILE A 100      73.773 -31.760  -8.802  1.00  0.740          O  
ATOM   1592  CB  ILE A 100      75.466 -34.201 -10.349  1.00  0.960          C  
ATOM   1593  CG1 ILE A 100      75.573 -34.945 -11.711  1.00  0.960          C  
ATOM   1594  CG2 ILE A 100      74.570 -34.970  -9.374  1.00  0.960          C  
ATOM   1595  CD1 ILE A 100      74.339 -35.039 -12.547  1.00  0.960          C  
ATOM   1596  H   ILE A 100      76.698 -32.484 -11.824  1.00  0.770          H  
ATOM   1597  HA  ILE A 100      73.944 -32.817 -11.025  1.00  0.840          H  
ATOM   1598  HB  ILE A 100      76.470 -34.140  -9.933  1.00  1.150          H  
ATOM   1599 1HG1 ILE A 100      76.315 -34.439 -12.284  1.00  1.150          H  
ATOM   1600 2HG1 ILE A 100      75.916 -35.952 -11.518  1.00  1.150          H  
ATOM   1601 1HG2 ILE A 100      74.979 -35.966  -9.214  1.00  1.150          H  
ATOM   1602 2HG2 ILE A 100      74.524 -34.445  -8.420  1.00  1.150          H  
ATOM   1603 3HG2 ILE A 100      73.572 -35.061  -9.781  1.00  1.150          H  
ATOM   1604 1HD1 ILE A 100      74.587 -35.573 -13.455  1.00  1.150          H  
ATOM   1605 2HD1 ILE A 100      73.584 -35.563 -12.016  1.00  1.150          H  
ATOM   1606 3HD1 ILE A 100      73.967 -34.070 -12.817  1.00  1.150          H  
ATOM   1607  N   LEU A 101      76.026 -31.475  -8.857  1.00  0.750          N  
ATOM   1608  CA  LEU A 101      76.049 -30.642  -7.665  1.00  0.830          C  
ATOM   1609  C   LEU A 101      75.268 -29.339  -7.885  1.00  0.760          C  
ATOM   1610  O   LEU A 101      74.520 -28.914  -6.995  1.00  0.780          O  
ATOM   1611  CB  LEU A 101      77.501 -30.312  -7.292  1.00  1.130          C  
ATOM   1612  CG  LEU A 101      78.382 -31.503  -6.797  1.00  1.130          C  
ATOM   1613  CD1 LEU A 101      79.834 -31.033  -6.676  1.00  1.130          C  
ATOM   1614  CD2 LEU A 101      77.875 -32.022  -5.446  1.00  1.130          C  
ATOM   1615  H   LEU A 101      76.900 -31.730  -9.331  1.00  0.900          H  
ATOM   1616  HA  LEU A 101      75.565 -31.181  -6.859  1.00  1.000          H  
ATOM   1617 1HB  LEU A 101      77.985 -29.888  -8.169  1.00  1.360          H  
ATOM   1618 2HB  LEU A 101      77.492 -29.554  -6.511  1.00  1.360          H  
ATOM   1619  HG  LEU A 101      78.347 -32.309  -7.531  1.00  1.360          H  
ATOM   1620 1HD1 LEU A 101      80.457 -31.864  -6.346  1.00  1.360          H  
ATOM   1621 2HD1 LEU A 101      80.188 -30.683  -7.638  1.00  1.360          H  
ATOM   1622 3HD1 LEU A 101      79.898 -30.224  -5.951  1.00  1.360          H  
ATOM   1623 1HD2 LEU A 101      78.507 -32.848  -5.122  1.00  1.360          H  
ATOM   1624 2HD2 LEU A 101      77.918 -31.221  -4.707  1.00  1.360          H  
ATOM   1625 3HD2 LEU A 101      76.855 -32.376  -5.532  1.00  1.360          H  
ATOM   1626  N   SER A 102      75.399 -28.726  -9.074  1.00  0.720          N  
ATOM   1627  CA  SER A 102      74.668 -27.507  -9.400  1.00  0.700          C  
ATOM   1628  C   SER A 102      73.164 -27.751  -9.365  1.00  0.610          C  
ATOM   1629  O   SER A 102      72.427 -26.954  -8.776  1.00  0.600          O  
ATOM   1630  CB  SER A 102      75.072 -26.984 -10.762  1.00  0.990          C  
ATOM   1631  OG  SER A 102      74.379 -25.811 -11.073  1.00  0.990          O  
ATOM   1632  H   SER A 102      76.075 -29.069  -9.759  1.00  0.860          H  
ATOM   1633  HA  SER A 102      74.912 -26.751  -8.656  1.00  0.840          H  
ATOM   1634 1HB  SER A 102      76.144 -26.798 -10.776  1.00  1.190          H  
ATOM   1635 2HB  SER A 102      74.863 -27.734 -11.516  1.00  1.190          H  
ATOM   1636  HG  SER A 102      74.744 -25.508 -11.904  1.00  1.190          H  
ATOM   1637  N   LEU A 103      72.710 -28.865  -9.963  1.00  0.560          N  
ATOM   1638  CA  LEU A 103      71.295 -29.204 -10.002  1.00  0.510          C  
ATOM   1639  C   LEU A 103      70.745 -29.400  -8.585  1.00  0.520          C  
ATOM   1640  O   LEU A 103      69.645 -28.926  -8.282  1.00  0.500          O  
ATOM   1641  CB  LEU A 103      71.076 -30.458 -10.863  1.00  0.730          C  
ATOM   1642  CG  LEU A 103      71.309 -30.304 -12.412  1.00  0.730          C  
ATOM   1643  CD1 LEU A 103      71.289 -31.663 -13.053  1.00  0.730          C  
ATOM   1644  CD2 LEU A 103      70.217 -29.431 -13.038  1.00  0.730          C  
ATOM   1645  H   LEU A 103      73.382 -29.463 -10.445  1.00  0.670          H  
ATOM   1646  HA  LEU A 103      70.766 -28.391 -10.464  1.00  0.610          H  
ATOM   1647 1HB  LEU A 103      71.759 -31.229 -10.510  1.00  0.880          H  
ATOM   1648 2HB  LEU A 103      70.051 -30.802 -10.717  1.00  0.880          H  
ATOM   1649  HG  LEU A 103      72.274 -29.859 -12.587  1.00  0.880          H  
ATOM   1650 1HD1 LEU A 103      71.456 -31.573 -14.105  1.00  0.880          H  
ATOM   1651 2HD1 LEU A 103      72.075 -32.275 -12.622  1.00  0.880          H  
ATOM   1652 3HD1 LEU A 103      70.328 -32.118 -12.885  1.00  0.880          H  
ATOM   1653 1HD2 LEU A 103      70.395 -29.345 -14.112  1.00  0.880          H  
ATOM   1654 2HD2 LEU A 103      69.243 -29.889 -12.866  1.00  0.880          H  
ATOM   1655 3HD2 LEU A 103      70.232 -28.441 -12.605  1.00  0.880          H  
ATOM   1656  N   VAL A 104      71.521 -30.040  -7.698  1.00  0.570          N  
ATOM   1657  CA  VAL A 104      71.085 -30.224  -6.315  1.00  0.600          C  
ATOM   1658  C   VAL A 104      70.942 -28.874  -5.629  1.00  0.620          C  
ATOM   1659  O   VAL A 104      69.966 -28.644  -4.905  1.00  0.620          O  
ATOM   1660  CB  VAL A 104      72.074 -31.098  -5.507  1.00  0.830          C  
ATOM   1661  CG1 VAL A 104      71.705 -31.110  -4.009  1.00  0.830          C  
ATOM   1662  CG2 VAL A 104      72.046 -32.501  -6.040  1.00  0.830          C  
ATOM   1663  H   VAL A 104      72.401 -30.455  -8.026  1.00  0.680          H  
ATOM   1664  HA  VAL A 104      70.114 -30.717  -6.325  1.00  0.720          H  
ATOM   1665  HB  VAL A 104      73.079 -30.683  -5.607  1.00  0.990          H  
ATOM   1666 1HG1 VAL A 104      72.420 -31.728  -3.470  1.00  0.990          H  
ATOM   1667 2HG1 VAL A 104      71.729 -30.104  -3.595  1.00  0.990          H  
ATOM   1668 3HG1 VAL A 104      70.716 -31.527  -3.887  1.00  0.990          H  
ATOM   1669 1HG2 VAL A 104      72.753 -33.120  -5.492  1.00  0.990          H  
ATOM   1670 2HG2 VAL A 104      71.044 -32.919  -5.944  1.00  0.990          H  
ATOM   1671 3HG2 VAL A 104      72.320 -32.483  -7.065  1.00  0.990          H  
ATOM   1672  N   SER A 105      71.931 -27.997  -5.825  1.00  0.650          N  
ATOM   1673  CA  SER A 105      71.903 -26.676  -5.227  1.00  0.690          C  
ATOM   1674  C   SER A 105      70.697 -25.872  -5.689  1.00  0.660          C  
ATOM   1675  O   SER A 105      69.988 -25.310  -4.849  1.00  0.690          O  
ATOM   1676  CB  SER A 105      73.170 -25.919  -5.560  1.00  0.950          C  
ATOM   1677  OG  SER A 105      73.157 -24.639  -4.988  1.00  0.950          O  
ATOM   1678  H   SER A 105      72.744 -28.271  -6.385  1.00  0.780          H  
ATOM   1679  HA  SER A 105      71.842 -26.792  -4.146  1.00  0.830          H  
ATOM   1680 1HB  SER A 105      74.032 -26.480  -5.201  1.00  1.140          H  
ATOM   1681 2HB  SER A 105      73.266 -25.834  -6.638  1.00  1.140          H  
ATOM   1682  HG  SER A 105      73.979 -24.227  -5.256  1.00  1.140          H  
ATOM   1683  N   ILE A 106      70.421 -25.827  -7.007  1.00  0.620          N  
ATOM   1684  CA  ILE A 106      69.272 -25.037  -7.449  1.00  0.620          C  
ATOM   1685  C   ILE A 106      67.961 -25.675  -6.981  1.00  0.550          C  
ATOM   1686  O   ILE A 106      66.997 -24.953  -6.720  1.00  0.560          O  
ATOM   1687  CB  ILE A 106      69.299 -24.701  -8.970  1.00  0.870          C  
ATOM   1688  CG1 ILE A 106      69.200 -25.952  -9.868  1.00  0.870          C  
ATOM   1689  CG2 ILE A 106      70.611 -23.938  -9.240  1.00  0.870          C  
ATOM   1690  CD1 ILE A 106      68.978 -25.671 -11.382  1.00  0.870          C  
ATOM   1691  H   ILE A 106      71.039 -26.312  -7.666  1.00  0.740          H  
ATOM   1692  HA  ILE A 106      69.342 -24.072  -6.959  1.00  0.740          H  
ATOM   1693  HB  ILE A 106      68.451 -24.070  -9.215  1.00  1.040          H  
ATOM   1694 1HG1 ILE A 106      70.111 -26.484  -9.756  1.00  1.040          H  
ATOM   1695 2HG1 ILE A 106      68.394 -26.584  -9.522  1.00  1.040          H  
ATOM   1696 1HG2 ILE A 106      70.688 -23.650 -10.260  1.00  1.040          H  
ATOM   1697 2HG2 ILE A 106      70.642 -23.046  -8.615  1.00  1.040          H  
ATOM   1698 3HG2 ILE A 106      71.459 -24.575  -8.994  1.00  1.040          H  
ATOM   1699 1HD1 ILE A 106      68.935 -26.611 -11.918  1.00  1.040          H  
ATOM   1700 2HD1 ILE A 106      68.033 -25.139 -11.515  1.00  1.040          H  
ATOM   1701 3HD1 ILE A 106      69.787 -25.076 -11.788  1.00  1.040          H  
ATOM   1702  N   GLY A 107      67.943 -27.008  -6.815  1.00  0.530          N  
ATOM   1703  CA  GLY A 107      66.807 -27.728  -6.256  1.00  0.500          C  
ATOM   1704  C   GLY A 107      66.516 -27.204  -4.857  1.00  0.520          C  
ATOM   1705  O   GLY A 107      65.383 -26.818  -4.543  1.00  0.510          O  
ATOM   1706  H   GLY A 107      68.747 -27.558  -7.134  1.00  0.640          H  
ATOM   1707 1HA  GLY A 107      65.936 -27.590  -6.875  1.00  0.600          H  
ATOM   1708 2HA  GLY A 107      67.033 -28.796  -6.223  1.00  0.600          H  
ATOM   1709  N   LEU A 108      67.542 -27.174  -4.006  1.00  0.570          N  
ATOM   1710  CA  LEU A 108      67.371 -26.690  -2.645  1.00  0.610          C  
ATOM   1711  C   LEU A 108      66.956 -25.224  -2.611  1.00  0.610          C  
ATOM   1712  O   LEU A 108      66.092 -24.846  -1.811  1.00  0.620          O  
ATOM   1713  CB  LEU A 108      68.652 -26.893  -1.834  1.00  0.840          C  
ATOM   1714  CG  LEU A 108      68.609 -26.435  -0.339  1.00  0.840          C  
ATOM   1715  CD1 LEU A 108      67.504 -27.196   0.438  1.00  0.840          C  
ATOM   1716  CD2 LEU A 108      69.971 -26.686   0.286  1.00  0.840          C  
ATOM   1717  H   LEU A 108      68.450 -27.538  -4.321  1.00  0.680          H  
ATOM   1718  HA  LEU A 108      66.576 -27.273  -2.195  1.00  0.730          H  
ATOM   1719 1HB  LEU A 108      68.916 -27.949  -1.864  1.00  1.010          H  
ATOM   1720 2HB  LEU A 108      69.452 -26.335  -2.331  1.00  1.010          H  
ATOM   1721  HG  LEU A 108      68.388 -25.375  -0.292  1.00  1.010          H  
ATOM   1722 1HD1 LEU A 108      67.501 -26.859   1.475  1.00  1.010          H  
ATOM   1723 2HD1 LEU A 108      66.526 -26.997   0.008  1.00  1.010          H  
ATOM   1724 3HD1 LEU A 108      67.704 -28.266   0.408  1.00  1.010          H  
ATOM   1725 1HD2 LEU A 108      69.962 -26.357   1.326  1.00  1.010          H  
ATOM   1726 2HD2 LEU A 108      70.204 -27.752   0.246  1.00  1.010          H  
ATOM   1727 3HD2 LEU A 108      70.729 -26.128  -0.264  1.00  1.010          H  
ATOM   1728  N   VAL A 109      67.559 -24.393  -3.466  1.00  0.610          N  
ATOM   1729  CA  VAL A 109      67.201 -22.985  -3.504  1.00  0.620          C  
ATOM   1730  C   VAL A 109      65.742 -22.811  -3.876  1.00  0.610          C  
ATOM   1731  O   VAL A 109      65.033 -22.035  -3.228  1.00  0.630          O  
ATOM   1732  CB  VAL A 109      68.096 -22.219  -4.508  1.00  0.860          C  
ATOM   1733  CG1 VAL A 109      67.576 -20.797  -4.743  1.00  0.860          C  
ATOM   1734  CG2 VAL A 109      69.510 -22.152  -3.951  1.00  0.860          C  
ATOM   1735  H   VAL A 109      68.295 -24.756  -4.081  1.00  0.730          H  
ATOM   1736  HA  VAL A 109      67.356 -22.565  -2.511  1.00  0.740          H  
ATOM   1737  HB  VAL A 109      68.094 -22.741  -5.459  1.00  1.040          H  
ATOM   1738 1HG1 VAL A 109      68.225 -20.283  -5.449  1.00  1.040          H  
ATOM   1739 2HG1 VAL A 109      66.578 -20.838  -5.155  1.00  1.040          H  
ATOM   1740 3HG1 VAL A 109      67.560 -20.249  -3.799  1.00  1.040          H  
ATOM   1741 1HG2 VAL A 109      70.158 -21.631  -4.653  1.00  1.040          H  
ATOM   1742 2HG2 VAL A 109      69.499 -21.621  -3.002  1.00  1.040          H  
ATOM   1743 3HG2 VAL A 109      69.891 -23.150  -3.791  1.00  1.040          H  
ATOM   1744  N   GLN A 110      65.280 -23.531  -4.902  1.00  0.590          N  
ATOM   1745  CA  GLN A 110      63.898 -23.424  -5.310  1.00  0.580          C  
ATOM   1746  C   GLN A 110      62.986 -23.844  -4.163  1.00  0.580          C  
ATOM   1747  O   GLN A 110      61.982 -23.185  -3.901  1.00  0.590          O  
ATOM   1748  CB  GLN A 110      63.625 -24.290  -6.530  1.00  0.820          C  
ATOM   1749  CG  GLN A 110      62.267 -24.074  -7.133  1.00  0.820          C  
ATOM   1750  CD  GLN A 110      62.070 -24.917  -8.327  1.00  0.820          C  
ATOM   1751  OE1 GLN A 110      61.955 -26.118  -8.177  1.00  0.820          O  
ATOM   1752  NE2 GLN A 110      62.059 -24.338  -9.514  1.00  0.820          N  
ATOM   1753  H   GLN A 110      65.914 -24.142  -5.426  1.00  0.710          H  
ATOM   1754  HA  GLN A 110      63.685 -22.386  -5.557  1.00  0.700          H  
ATOM   1755 1HB  GLN A 110      64.381 -24.127  -7.287  1.00  0.980          H  
ATOM   1756 2HB  GLN A 110      63.697 -25.340  -6.241  1.00  0.980          H  
ATOM   1757 1HG  GLN A 110      61.502 -24.335  -6.403  1.00  0.980          H  
ATOM   1758 2HG  GLN A 110      62.167 -23.026  -7.428  1.00  0.980          H  
ATOM   1759 1HE2 GLN A 110      61.947 -24.890 -10.341  1.00  0.980          H  
ATOM   1760 2HE2 GLN A 110      62.209 -23.340  -9.601  1.00  0.980          H  
ATOM   1761  N   PHE A 111      63.332 -24.928  -3.445  1.00  0.580          N  
ATOM   1762  CA  PHE A 111      62.496 -25.390  -2.337  1.00  0.600          C  
ATOM   1763  C   PHE A 111      62.269 -24.292  -1.336  1.00  0.620          C  
ATOM   1764  O   PHE A 111      61.130 -23.994  -0.949  1.00  0.620          O  
ATOM   1765  CB  PHE A 111      63.152 -26.523  -1.531  1.00  0.830          C  
ATOM   1766  CG  PHE A 111      62.322 -26.909  -0.334  1.00  0.830          C  
ATOM   1767  CD1 PHE A 111      61.273 -27.762  -0.474  1.00  0.830          C  
ATOM   1768  CD2 PHE A 111      62.573 -26.377   0.932  1.00  0.830          C  
ATOM   1769  CE1 PHE A 111      60.467 -28.092   0.602  1.00  0.830          C  
ATOM   1770  CE2 PHE A 111      61.776 -26.697   2.000  1.00  0.830          C  
ATOM   1771  CZ  PHE A 111      60.716 -27.557   1.832  1.00  0.830          C  
ATOM   1772  H   PHE A 111      64.158 -25.471  -3.716  1.00  0.700          H  
ATOM   1773  HA  PHE A 111      61.533 -25.718  -2.735  1.00  0.720          H  
ATOM   1774 1HB  PHE A 111      63.314 -27.384  -2.135  1.00  1.000          H  
ATOM   1775 2HB  PHE A 111      64.121 -26.201  -1.176  1.00  1.000          H  
ATOM   1776  HD1 PHE A 111      61.076 -28.171  -1.455  1.00  1.000          H  
ATOM   1777  HD2 PHE A 111      63.401 -25.692   1.075  1.00  1.000          H  
ATOM   1778  HE1 PHE A 111      59.630 -28.769   0.475  1.00  1.000          H  
ATOM   1779  HE2 PHE A 111      61.979 -26.266   2.981  1.00  1.000          H  
ATOM   1780  HZ  PHE A 111      60.078 -27.810   2.677  1.00  1.000          H  
ATOM   1781  N   ILE A 112      63.373 -23.696  -0.902  1.00  0.630          N  
ATOM   1782  CA  ILE A 112      63.329 -22.695   0.129  1.00  0.660          C  
ATOM   1783  C   ILE A 112      62.536 -21.487  -0.305  1.00  0.640          C  
ATOM   1784  O   ILE A 112      61.673 -21.013   0.436  1.00  0.630          O  
ATOM   1785  CB  ILE A 112      64.769 -22.285   0.512  1.00  0.910          C  
ATOM   1786  CG1 ILE A 112      65.476 -23.495   1.195  1.00  0.910          C  
ATOM   1787  CG2 ILE A 112      64.759 -21.033   1.421  1.00  0.910          C  
ATOM   1788  CD1 ILE A 112      66.974 -23.349   1.340  1.00  0.910          C  
ATOM   1789  H   ILE A 112      64.277 -23.988  -1.294  1.00  0.760          H  
ATOM   1790  HA  ILE A 112      62.840 -23.125   1.004  1.00  0.790          H  
ATOM   1791  HB  ILE A 112      65.327 -22.064  -0.405  1.00  1.090          H  
ATOM   1792 1HG1 ILE A 112      65.042 -23.645   2.181  1.00  1.090          H  
ATOM   1793 2HG1 ILE A 112      65.297 -24.386   0.601  1.00  1.090          H  
ATOM   1794 1HG2 ILE A 112      65.771 -20.745   1.673  1.00  1.090          H  
ATOM   1795 2HG2 ILE A 112      64.289 -20.205   0.907  1.00  1.090          H  
ATOM   1796 3HG2 ILE A 112      64.208 -21.253   2.335  1.00  1.090          H  
ATOM   1797 1HD1 ILE A 112      67.379 -24.244   1.811  1.00  1.090          H  
ATOM   1798 2HD1 ILE A 112      67.417 -23.230   0.349  1.00  1.090          H  
ATOM   1799 3HD1 ILE A 112      67.219 -22.490   1.949  1.00  1.090          H  
ATOM   1800  N   LEU A 113      62.828 -20.968  -1.492  1.00  0.630          N  
ATOM   1801  CA  LEU A 113      62.157 -19.769  -1.940  1.00  0.610          C  
ATOM   1802  C   LEU A 113      60.671 -19.984  -2.205  1.00  0.550          C  
ATOM   1803  O   LEU A 113      59.864 -19.107  -1.877  1.00  0.540          O  
ATOM   1804  CB  LEU A 113      62.853 -19.271  -3.191  1.00  0.860          C  
ATOM   1805  CG  LEU A 113      64.305 -18.788  -3.010  1.00  0.860          C  
ATOM   1806  CD1 LEU A 113      64.848 -18.550  -4.348  1.00  0.860          C  
ATOM   1807  CD2 LEU A 113      64.370 -17.517  -2.180  1.00  0.860          C  
ATOM   1808  H   LEU A 113      63.542 -21.408  -2.084  1.00  0.760          H  
ATOM   1809  HA  LEU A 113      62.235 -19.026  -1.153  1.00  0.730          H  
ATOM   1810 1HB  LEU A 113      62.854 -20.080  -3.926  1.00  1.030          H  
ATOM   1811 2HB  LEU A 113      62.281 -18.438  -3.588  1.00  1.030          H  
ATOM   1812  HG  LEU A 113      64.895 -19.566  -2.531  1.00  1.030          H  
ATOM   1813 1HD1 LEU A 113      65.880 -18.219  -4.284  1.00  1.030          H  
ATOM   1814 2HD1 LEU A 113      64.791 -19.461  -4.932  1.00  1.030          H  
ATOM   1815 3HD1 LEU A 113      64.260 -17.808  -4.794  1.00  1.030          H  
ATOM   1816 1HD2 LEU A 113      65.406 -17.194  -2.097  1.00  1.030          H  
ATOM   1817 2HD2 LEU A 113      63.799 -16.757  -2.670  1.00  1.030          H  
ATOM   1818 3HD2 LEU A 113      63.975 -17.683  -1.185  1.00  1.030          H  
ATOM   1819  N   SER A 114      60.293 -21.139  -2.786  1.00  0.520          N  
ATOM   1820  CA  SER A 114      58.889 -21.427  -3.062  1.00  0.480          C  
ATOM   1821  C   SER A 114      58.105 -21.626  -1.778  1.00  0.480          C  
ATOM   1822  O   SER A 114      56.992 -21.109  -1.640  1.00  0.460          O  
ATOM   1823  CB  SER A 114      58.758 -22.659  -3.939  1.00  0.690          C  
ATOM   1824  OG  SER A 114      59.242 -22.434  -5.233  1.00  0.690          O  
ATOM   1825  H   SER A 114      60.985 -21.835  -3.077  1.00  0.620          H  
ATOM   1826  HA  SER A 114      58.462 -20.577  -3.593  1.00  0.580          H  
ATOM   1827 1HB  SER A 114      59.333 -23.461  -3.485  1.00  0.830          H  
ATOM   1828 2HB  SER A 114      57.721 -22.983  -3.982  1.00  0.830          H  
ATOM   1829  HG  SER A 114      59.221 -23.290  -5.664  1.00  0.830          H  
ATOM   1830  N   MET A 115      58.662 -22.358  -0.805  1.00  0.510          N  
ATOM   1831  CA  MET A 115      57.917 -22.544   0.426  1.00  0.550          C  
ATOM   1832  C   MET A 115      57.702 -21.207   1.118  1.00  0.570          C  
ATOM   1833  O   MET A 115      56.605 -20.935   1.622  1.00  0.570          O  
ATOM   1834  CB  MET A 115      58.591 -23.530   1.374  1.00  0.750          C  
ATOM   1835  CG  MET A 115      57.760 -23.751   2.633  1.00  0.750          C  
ATOM   1836  SD  MET A 115      58.363 -24.992   3.745  1.00  0.750          S  
ATOM   1837  CE  MET A 115      57.038 -24.854   4.959  1.00  0.750          C  
ATOM   1838  H   MET A 115      59.573 -22.807  -0.932  1.00  0.610          H  
ATOM   1839  HA  MET A 115      56.936 -22.945   0.174  1.00  0.660          H  
ATOM   1840 1HB  MET A 115      58.724 -24.487   0.873  1.00  0.900          H  
ATOM   1841 2HB  MET A 115      59.583 -23.160   1.649  1.00  0.900          H  
ATOM   1842 1HG  MET A 115      57.682 -22.817   3.186  1.00  0.900          H  
ATOM   1843 2HG  MET A 115      56.775 -24.031   2.337  1.00  0.900          H  
ATOM   1844 1HE  MET A 115      57.204 -25.567   5.765  1.00  0.900          H  
ATOM   1845 2HE  MET A 115      57.023 -23.843   5.368  1.00  0.900          H  
ATOM   1846 3HE  MET A 115      56.077 -25.056   4.485  1.00  0.900          H  
ATOM   1847  N   ILE A 116      58.740 -20.362   1.157  1.00  0.580          N  
ATOM   1848  CA  ILE A 116      58.602 -19.085   1.820  1.00  0.610          C  
ATOM   1849  C   ILE A 116      57.596 -18.193   1.139  1.00  0.590          C  
ATOM   1850  O   ILE A 116      56.726 -17.643   1.813  1.00  0.630          O  
ATOM   1851  CB  ILE A 116      59.938 -18.320   1.893  1.00  0.840          C  
ATOM   1852  CG1 ILE A 116      60.921 -19.046   2.814  1.00  0.840          C  
ATOM   1853  CG2 ILE A 116      59.689 -16.876   2.383  1.00  0.840          C  
ATOM   1854  CD1 ILE A 116      62.351 -18.540   2.689  1.00  0.840          C  
ATOM   1855  H   ILE A 116      59.646 -20.619   0.745  1.00  0.700          H  
ATOM   1856  HA  ILE A 116      58.256 -19.271   2.838  1.00  0.730          H  
ATOM   1857  HB  ILE A 116      60.392 -18.294   0.896  1.00  1.010          H  
ATOM   1858 1HG1 ILE A 116      60.599 -18.924   3.847  1.00  1.010          H  
ATOM   1859 2HG1 ILE A 116      60.907 -20.106   2.577  1.00  1.010          H  
ATOM   1860 1HG2 ILE A 116      60.617 -16.344   2.423  1.00  1.010          H  
ATOM   1861 2HG2 ILE A 116      59.029 -16.343   1.710  1.00  1.010          H  
ATOM   1862 3HG2 ILE A 116      59.246 -16.903   3.379  1.00  1.010          H  
ATOM   1863 1HD1 ILE A 116      62.991 -19.110   3.360  1.00  1.010          H  
ATOM   1864 2HD1 ILE A 116      62.684 -18.680   1.662  1.00  1.010          H  
ATOM   1865 3HD1 ILE A 116      62.421 -17.493   2.945  1.00  1.010          H  
ATOM   1866  N   SER A 117      57.702 -18.019  -0.183  1.00  0.530          N  
ATOM   1867  CA  SER A 117      56.791 -17.110  -0.851  1.00  0.520          C  
ATOM   1868  C   SER A 117      55.337 -17.578  -0.789  1.00  0.540          C  
ATOM   1869  O   SER A 117      54.417 -16.750  -0.666  1.00  0.570          O  
ATOM   1870  CB  SER A 117      57.240 -16.931  -2.293  1.00  0.730          C  
ATOM   1871  OG  SER A 117      57.047 -18.101  -3.031  1.00  0.730          O  
ATOM   1872  H   SER A 117      58.426 -18.498  -0.730  1.00  0.640          H  
ATOM   1873  HA  SER A 117      56.852 -16.153  -0.348  1.00  0.620          H  
ATOM   1874 1HB  SER A 117      56.735 -16.105  -2.753  1.00  0.880          H  
ATOM   1875 2HB  SER A 117      58.298 -16.691  -2.296  1.00  0.880          H  
ATOM   1876  HG  SER A 117      57.419 -17.932  -3.900  1.00  0.880          H  
ATOM   1877  N   SER A 118      55.111 -18.903  -0.803  1.00  0.560          N  
ATOM   1878  CA  SER A 118      53.757 -19.436  -0.733  1.00  0.590          C  
ATOM   1879  C   SER A 118      53.167 -19.120   0.625  1.00  0.610          C  
ATOM   1880  O   SER A 118      52.100 -18.494   0.736  1.00  0.640          O  
ATOM   1881  CB  SER A 118      53.767 -20.920  -1.008  1.00  0.810          C  
ATOM   1882  OG  SER A 118      52.473 -21.452  -0.960  1.00  0.810          O  
ATOM   1883  H   SER A 118      55.890 -19.554  -0.945  1.00  0.670          H  
ATOM   1884  HA  SER A 118      53.149 -18.958  -1.480  1.00  0.710          H  
ATOM   1885 1HB  SER A 118      54.202 -21.098  -1.991  1.00  0.980          H  
ATOM   1886 2HB  SER A 118      54.405 -21.418  -0.281  1.00  0.980          H  
ATOM   1887  HG  SER A 118      52.570 -22.386  -1.141  1.00  0.980          H  
ATOM   1888  N   TYR A 119      53.915 -19.478   1.667  1.00  0.610          N  
ATOM   1889  CA  TYR A 119      53.516 -19.227   3.031  1.00  0.640          C  
ATOM   1890  C   TYR A 119      53.218 -17.765   3.249  1.00  0.650          C  
ATOM   1891  O   TYR A 119      52.150 -17.394   3.737  1.00  0.670          O  
ATOM   1892  CB  TYR A 119      54.639 -19.660   3.972  1.00  0.880          C  
ATOM   1893  CG  TYR A 119      54.473 -19.263   5.414  1.00  0.880          C  
ATOM   1894  CD1 TYR A 119      53.684 -20.001   6.281  1.00  0.880          C  
ATOM   1895  CD2 TYR A 119      55.151 -18.127   5.874  1.00  0.880          C  
ATOM   1896  CE1 TYR A 119      53.585 -19.601   7.606  1.00  0.880          C  
ATOM   1897  CE2 TYR A 119      55.045 -17.737   7.181  1.00  0.880          C  
ATOM   1898  CZ  TYR A 119      54.270 -18.469   8.051  1.00  0.880          C  
ATOM   1899  OH  TYR A 119      54.165 -18.081   9.364  1.00  0.880          O  
ATOM   1900  H   TYR A 119      54.788 -19.986   1.498  1.00  0.730          H  
ATOM   1901  HA  TYR A 119      52.617 -19.798   3.238  1.00  0.770          H  
ATOM   1902 1HB  TYR A 119      54.741 -20.741   3.932  1.00  1.060          H  
ATOM   1903 2HB  TYR A 119      55.581 -19.243   3.614  1.00  1.060          H  
ATOM   1904  HD1 TYR A 119      53.150 -20.884   5.931  1.00  1.060          H  
ATOM   1905  HD2 TYR A 119      55.773 -17.547   5.187  1.00  1.060          H  
ATOM   1906  HE1 TYR A 119      52.972 -20.161   8.303  1.00  1.060          H  
ATOM   1907  HE2 TYR A 119      55.578 -16.852   7.530  1.00  1.060          H  
ATOM   1908  HH  TYR A 119      54.678 -17.281   9.501  1.00  1.060          H  
ATOM   1909  N   CYS A 120      54.149 -16.912   2.857  1.00  0.640          N  
ATOM   1910  CA  CYS A 120      53.996 -15.511   3.138  1.00  0.650          C  
ATOM   1911  C   CYS A 120      52.732 -14.880   2.577  1.00  0.630          C  
ATOM   1912  O   CYS A 120      52.002 -14.212   3.316  1.00  0.660          O  
ATOM   1913  CB  CYS A 120      55.157 -14.758   2.530  1.00  0.910          C  
ATOM   1914  SG  CYS A 120      56.778 -14.993   3.278  1.00  0.910          S  
ATOM   1915  H   CYS A 120      55.004 -17.255   2.415  1.00  0.770          H  
ATOM   1916  HA  CYS A 120      53.997 -15.389   4.213  1.00  0.780          H  
ATOM   1917 1HB  CYS A 120      55.239 -15.093   1.504  1.00  1.090          H  
ATOM   1918 2HB  CYS A 120      54.925 -13.701   2.514  1.00  1.090          H  
ATOM   1919  HG  CYS A 120      56.930 -16.259   2.830  1.00  1.090          H  
ATOM   1920  N   MET A 121      52.411 -15.096   1.295  1.00  0.600          N  
ATOM   1921  CA  MET A 121      51.237 -14.374   0.814  1.00  0.590          C  
ATOM   1922  C   MET A 121      49.915 -14.904   1.324  1.00  0.610          C  
ATOM   1923  O   MET A 121      48.999 -14.108   1.585  1.00  0.610          O  
ATOM   1924  CB  MET A 121      51.220 -14.254  -0.692  1.00  0.830          C  
ATOM   1925  CG  MET A 121      52.299 -13.371  -1.231  1.00  0.830          C  
ATOM   1926  SD  MET A 121      52.351 -11.710  -0.479  1.00  0.830          S  
ATOM   1927  CE  MET A 121      50.867 -10.934  -1.020  1.00  0.830          C  
ATOM   1928  H   MET A 121      52.995 -15.683   0.684  1.00  0.720          H  
ATOM   1929  HA  MET A 121      51.305 -13.364   1.201  1.00  0.710          H  
ATOM   1930 1HB  MET A 121      51.338 -15.237  -1.133  1.00  1.000          H  
ATOM   1931 2HB  MET A 121      50.271 -13.856  -1.009  1.00  1.000          H  
ATOM   1932 1HG  MET A 121      53.248 -13.861  -1.078  1.00  1.000          H  
ATOM   1933 2HG  MET A 121      52.139 -13.246  -2.294  1.00  1.000          H  
ATOM   1934 1HE  MET A 121      50.854  -9.929  -0.628  1.00  1.000          H  
ATOM   1935 2HE  MET A 121      50.840 -10.901  -2.098  1.00  1.000          H  
ATOM   1936 3HE  MET A 121      50.000 -11.487  -0.650  1.00  1.000          H  
ATOM   1937  N   ASP A 122      49.781 -16.216   1.532  1.00  0.640          N  
ATOM   1938  CA  ASP A 122      48.487 -16.633   2.045  1.00  0.670          C  
ATOM   1939  C   ASP A 122      48.341 -16.249   3.526  1.00  0.720          C  
ATOM   1940  O   ASP A 122      47.223 -15.975   3.970  1.00  0.750          O  
ATOM   1941  CB  ASP A 122      48.147 -18.092   1.775  1.00  0.930          C  
ATOM   1942  CG  ASP A 122      47.735 -18.442   0.282  1.00  0.930          C  
ATOM   1943  OD1 ASP A 122      47.466 -17.544  -0.551  1.00  0.930          O  
ATOM   1944  OD2 ASP A 122      47.654 -19.618   0.015  1.00  0.930          O  
ATOM   1945  H   ASP A 122      50.540 -16.888   1.337  1.00  0.770          H  
ATOM   1946  HA  ASP A 122      47.728 -16.076   1.498  1.00  0.800          H  
ATOM   1947 1HB  ASP A 122      49.004 -18.699   2.042  1.00  1.110          H  
ATOM   1948 2HB  ASP A 122      47.327 -18.369   2.410  1.00  1.110          H  
ATOM   1949  N   VAL A 123      49.449 -16.222   4.300  1.00  0.750          N  
ATOM   1950  CA  VAL A 123      49.379 -15.805   5.708  1.00  0.820          C  
ATOM   1951  C   VAL A 123      48.919 -14.363   5.809  1.00  0.790          C  
ATOM   1952  O   VAL A 123      48.077 -14.034   6.653  1.00  0.810          O  
ATOM   1953  CB  VAL A 123      50.729 -15.967   6.431  1.00  1.120          C  
ATOM   1954  CG1 VAL A 123      50.702 -15.304   7.790  1.00  1.120          C  
ATOM   1955  CG2 VAL A 123      50.992 -17.409   6.650  1.00  1.120          C  
ATOM   1956  H   VAL A 123      50.352 -16.520   3.917  1.00  0.900          H  
ATOM   1957  HA  VAL A 123      48.651 -16.432   6.217  1.00  0.980          H  
ATOM   1958  HB  VAL A 123      51.525 -15.517   5.830  1.00  1.340          H  
ATOM   1959 1HG1 VAL A 123      51.667 -15.448   8.276  1.00  1.340          H  
ATOM   1960 2HG1 VAL A 123      50.519 -14.238   7.684  1.00  1.340          H  
ATOM   1961 3HG1 VAL A 123      49.917 -15.744   8.402  1.00  1.340          H  
ATOM   1962 1HG2 VAL A 123      51.921 -17.490   7.150  1.00  1.340          H  
ATOM   1963 2HG2 VAL A 123      50.203 -17.847   7.260  1.00  1.340          H  
ATOM   1964 3HG2 VAL A 123      51.041 -17.919   5.730  1.00  1.340          H  
ATOM   1965  N   ILE A 124      49.465 -13.512   4.943  1.00  0.730          N  
ATOM   1966  CA  ILE A 124      49.074 -12.118   4.918  1.00  0.740          C  
ATOM   1967  C   ILE A 124      47.601 -12.019   4.590  1.00  0.710          C  
ATOM   1968  O   ILE A 124      46.882 -11.265   5.252  1.00  0.760          O  
ATOM   1969  CB  ILE A 124      49.909 -11.357   3.883  1.00  1.030          C  
ATOM   1970  CG1 ILE A 124      51.319 -11.263   4.391  1.00  1.030          C  
ATOM   1971  CG2 ILE A 124      49.313  -9.996   3.611  1.00  1.030          C  
ATOM   1972  CD1 ILE A 124      52.275 -10.848   3.367  1.00  1.030          C  
ATOM   1973  H   ILE A 124      50.199 -13.851   4.315  1.00  0.880          H  
ATOM   1974  HA  ILE A 124      49.243 -11.684   5.894  1.00  0.890          H  
ATOM   1975  HB  ILE A 124      49.942 -11.926   2.951  1.00  1.240          H  
ATOM   1976 1HG1 ILE A 124      51.354 -10.534   5.201  1.00  1.240          H  
ATOM   1977 2HG1 ILE A 124      51.633 -12.230   4.785  1.00  1.240          H  
ATOM   1978 1HG2 ILE A 124      49.895  -9.464   2.880  1.00  1.240          H  
ATOM   1979 2HG2 ILE A 124      48.324 -10.126   3.222  1.00  1.240          H  
ATOM   1980 3HG2 ILE A 124      49.276  -9.429   4.538  1.00  1.240          H  
ATOM   1981 1HD1 ILE A 124      53.213 -10.807   3.819  1.00  1.240          H  
ATOM   1982 2HD1 ILE A 124      52.290 -11.574   2.561  1.00  1.240          H  
ATOM   1983 3HD1 ILE A 124      52.024  -9.888   2.978  1.00  1.240          H  
ATOM   1984  N   THR A 125      47.146 -12.774   3.599  1.00  0.640          N  
ATOM   1985  CA  THR A 125      45.747 -12.768   3.226  1.00  0.610          C  
ATOM   1986  C   THR A 125      44.876 -13.186   4.392  1.00  0.670          C  
ATOM   1987  O   THR A 125      43.883 -12.527   4.687  1.00  0.680          O  
ATOM   1988  CB  THR A 125      45.504 -13.669   2.017  1.00  0.870          C  
ATOM   1989  OG1 THR A 125      46.218 -13.152   0.932  1.00  0.870          O  
ATOM   1990  CG2 THR A 125      44.046 -13.714   1.665  1.00  0.870          C  
ATOM   1991  H   THR A 125      47.797 -13.356   3.064  1.00  0.770          H  
ATOM   1992  HA  THR A 125      45.476 -11.753   2.945  1.00  0.730          H  
ATOM   1993  HB  THR A 125      45.855 -14.670   2.226  1.00  1.040          H  
ATOM   1994  HG1 THR A 125      47.176 -13.242   1.075  1.00  1.040          H  
ATOM   1995 1HG2 THR A 125      43.922 -14.350   0.791  1.00  1.040          H  
ATOM   1996 2HG2 THR A 125      43.487 -14.126   2.489  1.00  1.040          H  
ATOM   1997 3HG2 THR A 125      43.683 -12.715   1.444  1.00  1.040          H  
ATOM   1998  N   SER A 126      45.253 -14.238   5.115  1.00  0.730          N  
ATOM   1999  CA  SER A 126      44.455 -14.672   6.253  1.00  0.810          C  
ATOM   2000  C   SER A 126      44.252 -13.516   7.244  1.00  0.880          C  
ATOM   2001  O   SER A 126      43.115 -13.261   7.678  1.00  0.930          O  
ATOM   2002  CB  SER A 126      45.132 -15.846   6.938  1.00  1.100          C  
ATOM   2003  OG  SER A 126      44.404 -16.276   8.052  1.00  1.100          O  
ATOM   2004  H   SER A 126      46.074 -14.781   4.834  1.00  0.880          H  
ATOM   2005  HA  SER A 126      43.479 -14.995   5.890  1.00  0.970          H  
ATOM   2006 1HB  SER A 126      45.243 -16.667   6.231  1.00  1.320          H  
ATOM   2007 2HB  SER A 126      46.127 -15.551   7.249  1.00  1.320          H  
ATOM   2008  HG  SER A 126      43.643 -16.772   7.699  1.00  1.320          H  
ATOM   2009  N   LYS A 127      45.341 -12.792   7.580  1.00  0.900          N  
ATOM   2010  CA  LYS A 127      45.252 -11.662   8.513  1.00  0.970          C  
ATOM   2011  C   LYS A 127      44.446 -10.490   7.950  1.00  0.890          C  
ATOM   2012  O   LYS A 127      43.716  -9.814   8.700  1.00  0.900          O  
ATOM   2013  CB  LYS A 127      46.649 -11.156   8.893  1.00  1.330          C  
ATOM   2014  CG  LYS A 127      47.494 -12.092   9.766  1.00  1.330          C  
ATOM   2015  CD  LYS A 127      46.909 -12.287  11.181  1.00  1.330          C  
ATOM   2016  CE  LYS A 127      47.863 -13.092  12.053  1.00  1.330          C  
ATOM   2017  NZ  LYS A 127      47.311 -13.339  13.415  1.00  1.330          N  
ATOM   2018  H   LYS A 127      46.252 -13.083   7.198  1.00  1.080          H  
ATOM   2019  HA  LYS A 127      44.735 -12.001   9.405  1.00  1.160          H  
ATOM   2020 1HB  LYS A 127      47.222 -10.983   7.975  1.00  1.600          H  
ATOM   2021 2HB  LYS A 127      46.567 -10.199   9.405  1.00  1.600          H  
ATOM   2022 1HG  LYS A 127      47.585 -13.063   9.272  1.00  1.600          H  
ATOM   2023 2HG  LYS A 127      48.493 -11.661   9.863  1.00  1.600          H  
ATOM   2024 1HD  LYS A 127      46.732 -11.314  11.644  1.00  1.600          H  
ATOM   2025 2HD  LYS A 127      45.965 -12.830  11.128  1.00  1.600          H  
ATOM   2026 1HE  LYS A 127      48.058 -14.048  11.570  1.00  1.600          H  
ATOM   2027 2HE  LYS A 127      48.802 -12.542  12.149  1.00  1.600          H  
ATOM   2028 1HZ  LYS A 127      47.974 -13.871  13.958  1.00  1.600          H  
ATOM   2029 2HZ  LYS A 127      47.141 -12.451  13.868  1.00  1.600          H  
ATOM   2030 3HZ  LYS A 127      46.443 -13.858  13.341  1.00  1.600          H  
ATOM   2031  N   ILE A 128      44.604 -10.210   6.657  1.00  0.830          N  
ATOM   2032  CA  ILE A 128      43.863  -9.131   6.033  1.00  0.790          C  
ATOM   2033  C   ILE A 128      42.392  -9.427   5.951  1.00  0.770          C  
ATOM   2034  O   ILE A 128      41.593  -8.544   6.223  1.00  0.780          O  
ATOM   2035  CB  ILE A 128      44.414  -8.712   4.672  1.00  1.120          C  
ATOM   2036  CG1 ILE A 128      45.770  -8.083   4.908  1.00  1.120          C  
ATOM   2037  CG2 ILE A 128      43.425  -7.751   3.931  1.00  1.120          C  
ATOM   2038  CD1 ILE A 128      46.506  -7.830   3.737  1.00  1.120          C  
ATOM   2039  H   ILE A 128      45.282 -10.753   6.105  1.00  1.000          H  
ATOM   2040  HA  ILE A 128      43.976  -8.256   6.673  1.00  0.950          H  
ATOM   2041  HB  ILE A 128      44.576  -9.607   4.071  1.00  1.350          H  
ATOM   2042 1HG1 ILE A 128      45.653  -7.172   5.422  1.00  1.350          H  
ATOM   2043 2HG1 ILE A 128      46.358  -8.753   5.532  1.00  1.350          H  
ATOM   2044 1HG2 ILE A 128      43.814  -7.458   2.962  1.00  1.350          H  
ATOM   2045 2HG2 ILE A 128      42.480  -8.250   3.772  1.00  1.350          H  
ATOM   2046 3HG2 ILE A 128      43.264  -6.856   4.534  1.00  1.350          H  
ATOM   2047 1HD1 ILE A 128      47.454  -7.397   4.028  1.00  1.350          H  
ATOM   2048 2HD1 ILE A 128      46.653  -8.754   3.215  1.00  1.350          H  
ATOM   2049 3HD1 ILE A 128      45.983  -7.146   3.094  1.00  1.350          H  
ATOM   2050  N   LEU A 129      42.008 -10.628   5.525  1.00  0.760          N  
ATOM   2051  CA  LEU A 129      40.593 -10.931   5.426  1.00  0.780          C  
ATOM   2052  C   LEU A 129      39.970 -10.866   6.805  1.00  0.800          C  
ATOM   2053  O   LEU A 129      38.920 -10.253   6.980  1.00  0.820          O  
ATOM   2054  CB  LEU A 129      40.392 -12.327   4.857  1.00  1.080          C  
ATOM   2055  CG  LEU A 129      40.804 -12.545   3.411  1.00  1.080          C  
ATOM   2056  CD1 LEU A 129      40.724 -14.015   3.145  1.00  1.080          C  
ATOM   2057  CD2 LEU A 129      39.916 -11.758   2.447  1.00  1.080          C  
ATOM   2058  H   LEU A 129      42.706 -11.328   5.283  1.00  0.910          H  
ATOM   2059  HA  LEU A 129      40.113 -10.186   4.800  1.00  0.940          H  
ATOM   2060 1HB  LEU A 129      40.980 -13.021   5.465  1.00  1.300          H  
ATOM   2061 2HB  LEU A 129      39.340 -12.593   4.952  1.00  1.300          H  
ATOM   2062  HG  LEU A 129      41.833 -12.230   3.278  1.00  1.300          H  
ATOM   2063 1HD1 LEU A 129      41.045 -14.216   2.156  1.00  1.300          H  
ATOM   2064 2HD1 LEU A 129      41.377 -14.542   3.841  1.00  1.300          H  
ATOM   2065 3HD1 LEU A 129      39.700 -14.359   3.274  1.00  1.300          H  
ATOM   2066 1HD2 LEU A 129      40.235 -11.955   1.439  1.00  1.300          H  
ATOM   2067 2HD2 LEU A 129      38.885 -12.073   2.560  1.00  1.300          H  
ATOM   2068 3HD2 LEU A 129      39.992 -10.697   2.639  1.00  1.300          H  
ATOM   2069  N   LYS A 130      40.646 -11.404   7.834  1.00  0.820          N  
ATOM   2070  CA  LYS A 130      40.096 -11.299   9.182  1.00  0.850          C  
ATOM   2071  C   LYS A 130      39.831  -9.841   9.516  1.00  0.860          C  
ATOM   2072  O   LYS A 130      38.755  -9.489  10.022  1.00  0.890          O  
ATOM   2073  CB  LYS A 130      41.053 -11.891  10.224  1.00  1.180          C  
ATOM   2074  CG  LYS A 130      40.558 -11.780  11.690  1.00  1.180          C  
ATOM   2075  CD  LYS A 130      41.541 -12.398  12.689  1.00  1.180          C  
ATOM   2076  CE  LYS A 130      41.042 -12.220  14.125  1.00  1.180          C  
ATOM   2077  NZ  LYS A 130      42.014 -12.724  15.140  1.00  1.180          N  
ATOM   2078  H   LYS A 130      41.510 -11.932   7.673  1.00  0.980          H  
ATOM   2079  HA  LYS A 130      39.149 -11.837   9.217  1.00  1.020          H  
ATOM   2080 1HB  LYS A 130      41.210 -12.944  10.002  1.00  1.410          H  
ATOM   2081 2HB  LYS A 130      42.024 -11.398  10.148  1.00  1.410          H  
ATOM   2082 1HG  LYS A 130      40.424 -10.726  11.947  1.00  1.410          H  
ATOM   2083 2HG  LYS A 130      39.615 -12.262  11.796  1.00  1.410          H  
ATOM   2084 1HD  LYS A 130      41.635 -13.463  12.490  1.00  1.410          H  
ATOM   2085 2HD  LYS A 130      42.522 -11.935  12.581  1.00  1.410          H  
ATOM   2086 1HE  LYS A 130      40.854 -11.164  14.310  1.00  1.410          H  
ATOM   2087 2HE  LYS A 130      40.105 -12.772  14.242  1.00  1.410          H  
ATOM   2088 1HZ  LYS A 130      41.625 -12.602  16.064  1.00  1.410          H  
ATOM   2089 2HZ  LYS A 130      42.199 -13.735  15.025  1.00  1.410          H  
ATOM   2090 3HZ  LYS A 130      42.878 -12.231  15.077  1.00  1.410          H  
ATOM   2091  N   THR A 131      40.818  -8.989   9.228  1.00  0.850          N  
ATOM   2092  CA  THR A 131      40.717  -7.577   9.505  1.00  0.870          C  
ATOM   2093  C   THR A 131      39.600  -6.910   8.706  1.00  0.840          C  
ATOM   2094  O   THR A 131      38.783  -6.203   9.286  1.00  0.850          O  
ATOM   2095  CB  THR A 131      42.066  -6.883   9.207  1.00  1.210          C  
ATOM   2096  OG1 THR A 131      43.088  -7.441  10.055  1.00  1.210          O  
ATOM   2097  CG2 THR A 131      41.953  -5.395   9.469  1.00  1.210          C  
ATOM   2098  H   THR A 131      41.696  -9.342   8.845  1.00  1.020          H  
ATOM   2099  HA  THR A 131      40.494  -7.453  10.564  1.00  1.040          H  
ATOM   2100  HB  THR A 131      42.343  -7.045   8.171  1.00  1.450          H  
ATOM   2101  HG1 THR A 131      43.320  -8.346   9.734  1.00  1.450          H  
ATOM   2102 1HG2 THR A 131      42.897  -4.922   9.273  1.00  1.450          H  
ATOM   2103 2HG2 THR A 131      41.198  -4.960   8.822  1.00  1.450          H  
ATOM   2104 3HG2 THR A 131      41.677  -5.225  10.506  1.00  1.450          H  
ATOM   2105  N   LEU A 132      39.530  -7.148   7.392  1.00  0.820          N  
ATOM   2106  CA  LEU A 132      38.522  -6.510   6.550  1.00  0.820          C  
ATOM   2107  C   LEU A 132      37.130  -6.933   6.939  1.00  0.810          C  
ATOM   2108  O   LEU A 132      36.203  -6.120   6.928  1.00  0.840          O  
ATOM   2109  CB  LEU A 132      38.697  -6.899   5.070  1.00  1.150          C  
ATOM   2110  CG  LEU A 132      39.920  -6.372   4.297  1.00  1.150          C  
ATOM   2111  CD1 LEU A 132      39.967  -7.082   2.934  1.00  1.150          C  
ATOM   2112  CD2 LEU A 132      39.831  -4.863   4.104  1.00  1.150          C  
ATOM   2113  H   LEU A 132      40.217  -7.765   6.973  1.00  0.980          H  
ATOM   2114  HA  LEU A 132      38.600  -5.432   6.676  1.00  0.980          H  
ATOM   2115 1HB  LEU A 132      38.752  -7.986   5.031  1.00  1.380          H  
ATOM   2116 2HB  LEU A 132      37.807  -6.586   4.533  1.00  1.380          H  
ATOM   2117  HG  LEU A 132      40.821  -6.606   4.846  1.00  1.380          H  
ATOM   2118 1HD1 LEU A 132      40.836  -6.738   2.370  1.00  1.380          H  
ATOM   2119 2HD1 LEU A 132      40.040  -8.158   3.089  1.00  1.380          H  
ATOM   2120 3HD1 LEU A 132      39.068  -6.860   2.373  1.00  1.380          H  
ATOM   2121 1HD2 LEU A 132      40.708  -4.532   3.549  1.00  1.380          H  
ATOM   2122 2HD2 LEU A 132      38.927  -4.613   3.544  1.00  1.380          H  
ATOM   2123 3HD2 LEU A 132      39.808  -4.361   5.073  1.00  1.380          H  
ATOM   2124  N   LYS A 133      36.972  -8.211   7.277  1.00  0.790          N  
ATOM   2125  CA  LYS A 133      35.677  -8.739   7.624  1.00  0.810          C  
ATOM   2126  C   LYS A 133      35.220  -8.088   8.911  1.00  0.800          C  
ATOM   2127  O   LYS A 133      34.110  -7.559   8.988  1.00  0.830          O  
ATOM   2128  CB  LYS A 133      35.759 -10.266   7.742  1.00  1.130          C  
ATOM   2129  CG  LYS A 133      34.428 -11.030   7.946  1.00  1.130          C  
ATOM   2130  CD  LYS A 133      34.707 -12.555   7.877  1.00  1.130          C  
ATOM   2131  CE  LYS A 133      33.450 -13.424   8.014  1.00  1.130          C  
ATOM   2132  NZ  LYS A 133      32.548 -13.402   6.764  1.00  1.130          N  
ATOM   2133  H   LYS A 133      37.774  -8.845   7.249  1.00  0.950          H  
ATOM   2134  HA  LYS A 133      34.985  -8.469   6.843  1.00  0.970          H  
ATOM   2135 1HB  LYS A 133      36.266 -10.662   6.872  1.00  1.350          H  
ATOM   2136 2HB  LYS A 133      36.399 -10.509   8.595  1.00  1.350          H  
ATOM   2137 1HG  LYS A 133      34.016 -10.778   8.924  1.00  1.350          H  
ATOM   2138 2HG  LYS A 133      33.709 -10.747   7.189  1.00  1.350          H  
ATOM   2139 1HD  LYS A 133      35.183 -12.795   6.932  1.00  1.350          H  
ATOM   2140 2HD  LYS A 133      35.401 -12.815   8.672  1.00  1.350          H  
ATOM   2141 1HE  LYS A 133      33.757 -14.452   8.204  1.00  1.350          H  
ATOM   2142 2HE  LYS A 133      32.890 -13.070   8.862  1.00  1.350          H  
ATOM   2143 1HZ  LYS A 133      31.736 -13.995   6.919  1.00  1.350          H  
ATOM   2144 2HZ  LYS A 133      32.220 -12.478   6.553  1.00  1.350          H  
ATOM   2145 3HZ  LYS A 133      33.041 -13.748   5.948  1.00  1.350          H  
ATOM   2146  N   LEU A 134      36.092  -8.067   9.914  1.00  0.800          N  
ATOM   2147  CA  LEU A 134      35.730  -7.499  11.191  1.00  0.800          C  
ATOM   2148  C   LEU A 134      35.493  -5.986  11.086  1.00  0.790          C  
ATOM   2149  O   LEU A 134      34.535  -5.479  11.682  1.00  0.780          O  
ATOM   2150  CB  LEU A 134      36.812  -7.855  12.214  1.00  1.120          C  
ATOM   2151  CG  LEU A 134      36.602  -7.436  13.686  1.00  1.120          C  
ATOM   2152  CD1 LEU A 134      35.300  -8.065  14.253  1.00  1.120          C  
ATOM   2153  CD2 LEU A 134      37.816  -7.923  14.482  1.00  1.120          C  
ATOM   2154  H   LEU A 134      37.013  -8.503   9.805  1.00  0.960          H  
ATOM   2155  HA  LEU A 134      34.803  -7.963  11.497  1.00  0.960          H  
ATOM   2156 1HB  LEU A 134      36.949  -8.937  12.193  1.00  1.340          H  
ATOM   2157 2HB  LEU A 134      37.746  -7.400  11.874  1.00  1.340          H  
ATOM   2158  HG  LEU A 134      36.525  -6.353  13.759  1.00  1.340          H  
ATOM   2159 1HD1 LEU A 134      35.186  -7.778  15.298  1.00  1.340          H  
ATOM   2160 2HD1 LEU A 134      34.433  -7.715  13.699  1.00  1.340          H  
ATOM   2161 3HD1 LEU A 134      35.362  -9.150  14.189  1.00  1.340          H  
ATOM   2162 1HD2 LEU A 134      37.715  -7.651  15.525  1.00  1.340          H  
ATOM   2163 2HD2 LEU A 134      37.891  -9.008  14.407  1.00  1.340          H  
ATOM   2164 3HD2 LEU A 134      38.720  -7.473  14.078  1.00  1.340          H  
ATOM   2165  N   GLU A 135      36.340  -5.255  10.331  1.00  0.830          N  
ATOM   2166  CA  GLU A 135      36.147  -3.817  10.165  1.00  0.850          C  
ATOM   2167  C   GLU A 135      34.812  -3.517   9.494  1.00  0.830          C  
ATOM   2168  O   GLU A 135      34.092  -2.609   9.926  1.00  0.840          O  
ATOM   2169  CB  GLU A 135      37.259  -3.192   9.299  1.00  1.180          C  
ATOM   2170  CG  GLU A 135      38.655  -3.044   9.915  1.00  1.180          C  
ATOM   2171  CD  GLU A 135      39.695  -2.566   8.880  1.00  1.180          C  
ATOM   2172  OE1 GLU A 135      39.379  -2.534   7.706  1.00  1.180          O  
ATOM   2173  OE2 GLU A 135      40.794  -2.253   9.256  1.00  1.180          O  
ATOM   2174  H   GLU A 135      37.141  -5.698   9.877  1.00  1.000          H  
ATOM   2175  HA  GLU A 135      36.156  -3.352  11.149  1.00  1.020          H  
ATOM   2176 1HB  GLU A 135      37.378  -3.801   8.401  1.00  1.420          H  
ATOM   2177 2HB  GLU A 135      36.949  -2.219   8.980  1.00  1.420          H  
ATOM   2178 1HG  GLU A 135      38.600  -2.309  10.716  1.00  1.420          H  
ATOM   2179 2HG  GLU A 135      38.968  -3.984  10.351  1.00  1.420          H  
ATOM   2180  N   TYR A 136      34.459  -4.295   8.459  1.00  0.830          N  
ATOM   2181  CA  TYR A 136      33.212  -4.117   7.733  1.00  0.840          C  
ATOM   2182  C   TYR A 136      32.052  -4.280   8.671  1.00  0.820          C  
ATOM   2183  O   TYR A 136      31.135  -3.454   8.689  1.00  0.830          O  
ATOM   2184  CB  TYR A 136      33.092  -5.141   6.623  1.00  1.170          C  
ATOM   2185  CG  TYR A 136      31.872  -5.021   5.747  1.00  1.170          C  
ATOM   2186  CD1 TYR A 136      32.004  -4.410   4.529  1.00  1.170          C  
ATOM   2187  CD2 TYR A 136      30.631  -5.540   6.138  1.00  1.170          C  
ATOM   2188  CE1 TYR A 136      30.932  -4.337   3.686  1.00  1.170          C  
ATOM   2189  CE2 TYR A 136      29.563  -5.453   5.292  1.00  1.170          C  
ATOM   2190  CZ  TYR A 136      29.715  -4.858   4.067  1.00  1.170          C  
ATOM   2191  OH  TYR A 136      28.668  -4.789   3.205  1.00  1.170          O  
ATOM   2192  H   TYR A 136      35.109  -5.012   8.121  1.00  1.000          H  
ATOM   2193  HA  TYR A 136      33.163  -3.114   7.323  1.00  1.010          H  
ATOM   2194 1HB  TYR A 136      33.971  -5.076   5.985  1.00  1.410          H  
ATOM   2195 2HB  TYR A 136      33.096  -6.136   7.060  1.00  1.410          H  
ATOM   2196  HD1 TYR A 136      32.969  -4.002   4.223  1.00  1.410          H  
ATOM   2197  HD2 TYR A 136      30.516  -6.028   7.105  1.00  1.410          H  
ATOM   2198  HE1 TYR A 136      31.047  -3.866   2.708  1.00  1.410          H  
ATOM   2199  HE2 TYR A 136      28.601  -5.865   5.580  1.00  1.410          H  
ATOM   2200  HH  TYR A 136      27.931  -5.287   3.564  1.00  1.410          H  
ATOM   2201  N   LEU A 137      32.077  -5.366   9.448  1.00  0.810          N  
ATOM   2202  CA  LEU A 137      30.987  -5.635  10.346  1.00  0.820          C  
ATOM   2203  C   LEU A 137      30.840  -4.536  11.355  1.00  0.820          C  
ATOM   2204  O   LEU A 137      29.732  -4.043  11.559  1.00  0.830          O  
ATOM   2205  CB  LEU A 137      31.272  -6.922  11.121  1.00  1.140          C  
ATOM   2206  CG  LEU A 137      31.257  -8.212  10.350  1.00  1.140          C  
ATOM   2207  CD1 LEU A 137      31.789  -9.295  11.232  1.00  1.140          C  
ATOM   2208  CD2 LEU A 137      29.892  -8.510   9.903  1.00  1.140          C  
ATOM   2209  H   LEU A 137      32.860  -6.026   9.377  1.00  0.970          H  
ATOM   2210  HA  LEU A 137      30.068  -5.695   9.775  1.00  0.980          H  
ATOM   2211 1HB  LEU A 137      32.260  -6.829  11.569  1.00  1.370          H  
ATOM   2212 2HB  LEU A 137      30.554  -7.006  11.920  1.00  1.370          H  
ATOM   2213  HG  LEU A 137      31.887  -8.134   9.485  1.00  1.370          H  
ATOM   2214 1HD1 LEU A 137      31.798 -10.221  10.688  1.00  1.370          H  
ATOM   2215 2HD1 LEU A 137      32.798  -9.059  11.538  1.00  1.370          H  
ATOM   2216 3HD1 LEU A 137      31.156  -9.380  12.107  1.00  1.370          H  
ATOM   2217 1HD2 LEU A 137      29.898  -9.419   9.352  1.00  1.370          H  
ATOM   2218 2HD2 LEU A 137      29.220  -8.597  10.757  1.00  1.370          H  
ATOM   2219 3HD2 LEU A 137      29.570  -7.745   9.270  1.00  1.370          H  
ATOM   2220  N   ARG A 138      31.944  -4.090  11.956  1.00  0.820          N  
ATOM   2221  CA  ARG A 138      31.826  -3.049  12.958  1.00  0.850          C  
ATOM   2222  C   ARG A 138      31.246  -1.789  12.346  1.00  0.860          C  
ATOM   2223  O   ARG A 138      30.383  -1.148  12.950  1.00  0.880          O  
ATOM   2224  CB  ARG A 138      33.161  -2.804  13.630  1.00  1.180          C  
ATOM   2225  CG  ARG A 138      33.573  -3.943  14.565  1.00  1.180          C  
ATOM   2226  CD  ARG A 138      34.914  -3.759  15.141  1.00  1.180          C  
ATOM   2227  NE  ARG A 138      35.246  -4.846  16.052  1.00  1.180          N  
ATOM   2228  CZ  ARG A 138      36.435  -5.030  16.664  1.00  1.180          C  
ATOM   2229  NH1 ARG A 138      37.432  -4.189  16.469  1.00  1.180          N  
ATOM   2230  NH2 ARG A 138      36.593  -6.073  17.467  1.00  1.180          N  
ATOM   2231  H   ARG A 138      32.857  -4.511  11.750  1.00  0.980          H  
ATOM   2232  HA  ARG A 138      31.142  -3.396  13.731  1.00  1.020          H  
ATOM   2233 1HB  ARG A 138      33.936  -2.696  12.867  1.00  1.410          H  
ATOM   2234 2HB  ARG A 138      33.126  -1.880  14.206  1.00  1.410          H  
ATOM   2235 1HG  ARG A 138      32.859  -4.007  15.386  1.00  1.410          H  
ATOM   2236 2HG  ARG A 138      33.566  -4.886  14.016  1.00  1.410          H  
ATOM   2237 1HD  ARG A 138      35.646  -3.753  14.330  1.00  1.410          H  
ATOM   2238 2HD  ARG A 138      34.954  -2.819  15.688  1.00  1.410          H  
ATOM   2239  HE  ARG A 138      34.522  -5.527  16.240  1.00  1.410          H  
ATOM   2240 1HH1 ARG A 138      37.317  -3.394  15.860  1.00  1.410          H  
ATOM   2241 2HH1 ARG A 138      38.317  -4.340  16.934  1.00  1.410          H  
ATOM   2242 1HH2 ARG A 138      35.831  -6.729  17.615  1.00  1.410          H  
ATOM   2243 2HH2 ARG A 138      37.477  -6.241  17.929  1.00  1.410          H  
ATOM   2244  N   SER A 139      31.660  -1.454  11.124  1.00  0.860          N  
ATOM   2245  CA  SER A 139      31.108  -0.276  10.504  1.00  0.880          C  
ATOM   2246  C   SER A 139      29.608  -0.400  10.389  1.00  0.880          C  
ATOM   2247  O   SER A 139      28.899   0.498  10.835  1.00  0.930          O  
ATOM   2248  CB  SER A 139      31.680  -0.049   9.140  1.00  1.220          C  
ATOM   2249  OG  SER A 139      31.093   1.080   8.573  1.00  1.220          O  
ATOM   2250  H   SER A 139      32.402  -1.984  10.656  1.00  1.030          H  
ATOM   2251  HA  SER A 139      31.341   0.586  11.126  1.00  1.060          H  
ATOM   2252 1HB  SER A 139      32.756   0.094   9.225  1.00  1.470          H  
ATOM   2253 2HB  SER A 139      31.510  -0.916   8.510  1.00  1.470          H  
ATOM   2254  HG  SER A 139      31.488   1.178   7.690  1.00  1.470          H  
ATOM   2255  N   VAL A 140      29.116  -1.547   9.883  1.00  0.850          N  
ATOM   2256  CA  VAL A 140      27.679  -1.776   9.707  1.00  0.860          C  
ATOM   2257  C   VAL A 140      26.920  -1.748  11.033  1.00  0.860          C  
ATOM   2258  O   VAL A 140      25.876  -1.091  11.148  1.00  0.890          O  
ATOM   2259  CB  VAL A 140      27.413  -3.130   9.009  1.00  1.200          C  
ATOM   2260  CG1 VAL A 140      25.935  -3.439   9.032  1.00  1.200          C  
ATOM   2261  CG2 VAL A 140      27.902  -3.073   7.569  1.00  1.200          C  
ATOM   2262  H   VAL A 140      29.791  -2.254   9.569  1.00  1.020          H  
ATOM   2263  HA  VAL A 140      27.291  -0.988   9.066  1.00  1.030          H  
ATOM   2264  HB  VAL A 140      27.939  -3.925   9.544  1.00  1.440          H  
ATOM   2265 1HG1 VAL A 140      25.748  -4.384   8.541  1.00  1.440          H  
ATOM   2266 2HG1 VAL A 140      25.579  -3.499  10.036  1.00  1.440          H  
ATOM   2267 3HG1 VAL A 140      25.406  -2.660   8.523  1.00  1.440          H  
ATOM   2268 1HG2 VAL A 140      27.712  -4.026   7.090  1.00  1.440          H  
ATOM   2269 2HG2 VAL A 140      27.380  -2.290   7.034  1.00  1.440          H  
ATOM   2270 3HG2 VAL A 140      28.966  -2.867   7.558  1.00  1.440          H  
ATOM   2271  N   PHE A 141      27.460  -2.420  12.046  1.00  0.860          N  
ATOM   2272  CA  PHE A 141      26.834  -2.492  13.354  1.00  0.870          C  
ATOM   2273  C   PHE A 141      26.585  -1.132  13.932  1.00  0.900          C  
ATOM   2274  O   PHE A 141      25.536  -0.895  14.540  1.00  0.970          O  
ATOM   2275  CB  PHE A 141      27.698  -3.268  14.363  1.00  1.210          C  
ATOM   2276  CG  PHE A 141      27.511  -4.762  14.401  1.00  1.210          C  
ATOM   2277  CD1 PHE A 141      28.393  -5.644  13.816  1.00  1.210          C  
ATOM   2278  CD2 PHE A 141      26.441  -5.281  15.070  1.00  1.210          C  
ATOM   2279  CE1 PHE A 141      28.201  -6.990  13.876  1.00  1.210          C  
ATOM   2280  CE2 PHE A 141      26.246  -6.619  15.139  1.00  1.210          C  
ATOM   2281  CZ  PHE A 141      27.138  -7.474  14.527  1.00  1.210          C  
ATOM   2282  H   PHE A 141      28.327  -2.931  11.884  1.00  1.030          H  
ATOM   2283  HA  PHE A 141      25.881  -2.994  13.248  1.00  1.040          H  
ATOM   2284 1HB  PHE A 141      28.743  -3.071  14.137  1.00  1.460          H  
ATOM   2285 2HB  PHE A 141      27.524  -2.874  15.342  1.00  1.460          H  
ATOM   2286  HD1 PHE A 141      29.242  -5.279  13.329  1.00  1.460          H  
ATOM   2287  HD2 PHE A 141      25.734  -4.602  15.541  1.00  1.460          H  
ATOM   2288  HE1 PHE A 141      28.908  -7.672  13.409  1.00  1.460          H  
ATOM   2289  HE2 PHE A 141      25.375  -7.007  15.671  1.00  1.460          H  
ATOM   2290  HZ  PHE A 141      26.999  -8.537  14.564  1.00  1.460          H  
ATOM   2291  N   TYR A 142      27.513  -0.213  13.727  1.00  0.880          N  
ATOM   2292  CA  TYR A 142      27.336   1.053  14.361  1.00  0.920          C  
ATOM   2293  C   TYR A 142      26.741   2.168  13.468  1.00  0.970          C  
ATOM   2294  O   TYR A 142      26.825   3.353  13.828  1.00  1.200          O  
ATOM   2295  CB  TYR A 142      28.653   1.474  15.021  1.00  1.270          C  
ATOM   2296  CG  TYR A 142      29.159   0.439  16.077  1.00  1.270          C  
ATOM   2297  CD1 TYR A 142      28.471   0.187  17.268  1.00  1.270          C  
ATOM   2298  CD2 TYR A 142      30.337  -0.248  15.835  1.00  1.270          C  
ATOM   2299  CE1 TYR A 142      28.975  -0.738  18.179  1.00  1.270          C  
ATOM   2300  CE2 TYR A 142      30.823  -1.168  16.729  1.00  1.270          C  
ATOM   2301  CZ  TYR A 142      30.157  -1.418  17.902  1.00  1.270          C  
ATOM   2302  OH  TYR A 142      30.689  -2.348  18.792  1.00  1.270          O  
ATOM   2303  H   TYR A 142      28.372  -0.428  13.203  1.00  1.060          H  
ATOM   2304  HA  TYR A 142      26.647   0.861  15.151  1.00  1.100          H  
ATOM   2305 1HB  TYR A 142      29.422   1.589  14.254  1.00  1.530          H  
ATOM   2306 2HB  TYR A 142      28.532   2.437  15.517  1.00  1.530          H  
ATOM   2307  HD1 TYR A 142      27.555   0.700  17.502  1.00  1.530          H  
ATOM   2308  HD2 TYR A 142      30.891  -0.056  14.927  1.00  1.530          H  
ATOM   2309  HE1 TYR A 142      28.443  -0.926  19.112  1.00  1.530          H  
ATOM   2310  HE2 TYR A 142      31.753  -1.696  16.512  1.00  1.530          H  
ATOM   2311  HH  TYR A 142      30.216  -2.335  19.666  1.00  1.530          H  
ATOM   2312  N   GLN A 143      26.071   1.792  12.355  1.00  1.010          N  
ATOM   2313  CA  GLN A 143      25.427   2.767  11.452  1.00  1.030          C  
ATOM   2314  C   GLN A 143      24.053   3.269  11.914  1.00  1.050          C  
ATOM   2315  O   GLN A 143      23.356   2.628  12.713  1.00  1.030          O  
ATOM   2316  CB  GLN A 143      25.223   2.214  10.037  1.00  1.430          C  
ATOM   2317  CG  GLN A 143      26.455   1.882   9.278  1.00  1.430          C  
ATOM   2318  CD  GLN A 143      27.324   3.054   8.844  1.00  1.430          C  
ATOM   2319  OE1 GLN A 143      26.888   3.978   8.137  1.00  1.430          O  
ATOM   2320  NE2 GLN A 143      28.575   2.987   9.257  1.00  1.430          N  
ATOM   2321  H   GLN A 143      26.033   0.793  12.108  1.00  1.210          H  
ATOM   2322  HA  GLN A 143      26.083   3.623  11.390  1.00  1.240          H  
ATOM   2323 1HB  GLN A 143      24.614   1.310  10.087  1.00  1.720          H  
ATOM   2324 2HB  GLN A 143      24.676   2.945   9.462  1.00  1.720          H  
ATOM   2325 1HG  GLN A 143      27.008   1.293   9.925  1.00  1.720          H  
ATOM   2326 2HG  GLN A 143      26.216   1.313   8.416  1.00  1.720          H  
ATOM   2327 1HE2 GLN A 143      29.278   3.692   8.985  1.00  1.720          H  
ATOM   2328 2HE2 GLN A 143      28.851   2.188   9.844  1.00  1.720          H  
ATOM   2329  N   ASP A 144      23.664   4.418  11.357  1.00  1.120          N  
ATOM   2330  CA  ASP A 144      22.387   5.079  11.572  1.00  1.170          C  
ATOM   2331  C   ASP A 144      21.233   4.266  10.967  1.00  1.190          C  
ATOM   2332  O   ASP A 144      21.443   3.466  10.056  1.00  1.180          O  
ATOM   2333  CB  ASP A 144      22.497   6.449  10.939  1.00  1.620          C  
ATOM   2334  CG  ASP A 144      22.811   6.293   9.503  1.00  1.620          C  
ATOM   2335  OD1 ASP A 144      23.939   5.922   9.227  1.00  1.620          O  
ATOM   2336  OD2 ASP A 144      21.992   6.598   8.686  1.00  1.620          O  
ATOM   2337  H   ASP A 144      24.290   4.884  10.687  1.00  1.340          H  
ATOM   2338  HA  ASP A 144      22.227   5.183  12.647  1.00  1.400          H  
ATOM   2339 1HB  ASP A 144      21.571   7.006  11.067  1.00  1.940          H  
ATOM   2340 2HB  ASP A 144      23.302   7.013  11.401  1.00  1.940          H  
ATOM   2341  N   GLY A 145      19.991   4.480  11.423  1.00  1.230          N  
ATOM   2342  CA  GLY A 145      18.873   3.687  10.903  1.00  1.270          C  
ATOM   2343  C   GLY A 145      18.672   3.707   9.378  1.00  1.300          C  
ATOM   2344  O   GLY A 145      18.384   2.664   8.788  1.00  1.670          O  
ATOM   2345  H   GLY A 145      19.790   5.165  12.160  1.00  1.480          H  
ATOM   2346 1HA  GLY A 145      19.004   2.655  11.227  1.00  1.520          H  
ATOM   2347 2HA  GLY A 145      17.959   4.038  11.382  1.00  1.520          H  
ATOM   2348  N   GLN A 146      18.921   4.850   8.719  1.00  1.450          N  
ATOM   2349  CA  GLN A 146      18.724   4.991   7.263  1.00  1.510          C  
ATOM   2350  C   GLN A 146      19.603   4.026   6.478  1.00  1.380          C  
ATOM   2351  O   GLN A 146      19.216   3.510   5.418  1.00  1.390          O  
ATOM   2352  CB  GLN A 146      19.042   6.420   6.789  1.00  2.090          C  
ATOM   2353  CG  GLN A 146      18.075   7.502   7.242  1.00  2.090          C  
ATOM   2354  CD  GLN A 146      18.497   8.890   6.765  1.00  2.090          C  
ATOM   2355  OE1 GLN A 146      19.575   9.035   6.184  1.00  2.090          O  
ATOM   2356  NE2 GLN A 146      17.671   9.913   7.001  1.00  2.090          N  
ATOM   2357  H   GLN A 146      19.202   5.656   9.260  1.00  1.740          H  
ATOM   2358  HA  GLN A 146      17.681   4.760   7.032  1.00  1.810          H  
ATOM   2359 1HB  GLN A 146      20.037   6.697   7.135  1.00  2.510          H  
ATOM   2360 2HB  GLN A 146      19.058   6.439   5.698  1.00  2.510          H  
ATOM   2361 1HG  GLN A 146      17.084   7.283   6.843  1.00  2.510          H  
ATOM   2362 2HG  GLN A 146      18.068   7.505   8.322  1.00  2.510          H  
ATOM   2363 1HE2 GLN A 146      17.924  10.840   6.705  1.00  2.510          H  
ATOM   2364 2HE2 GLN A 146      16.797   9.782   7.463  1.00  2.510          H  
ATOM   2365  N   PHE A 147      20.780   3.732   7.011  1.00  1.330          N  
ATOM   2366  CA  PHE A 147      21.723   2.849   6.371  1.00  1.230          C  
ATOM   2367  C   PHE A 147      21.070   1.544   5.972  1.00  1.210          C  
ATOM   2368  O   PHE A 147      21.376   1.013   4.908  1.00  1.190          O  
ATOM   2369  CB  PHE A 147      22.911   2.579   7.270  1.00  1.760          C  
ATOM   2370  CG  PHE A 147      23.955   1.689   6.658  1.00  1.760          C  
ATOM   2371  CD1 PHE A 147      24.868   2.184   5.750  1.00  1.760          C  
ATOM   2372  CD2 PHE A 147      24.044   0.372   7.006  1.00  1.760          C  
ATOM   2373  CE1 PHE A 147      25.840   1.370   5.214  1.00  1.760          C  
ATOM   2374  CE2 PHE A 147      25.010  -0.422   6.481  1.00  1.760          C  
ATOM   2375  CZ  PHE A 147      25.906   0.064   5.593  1.00  1.760          C  
ATOM   2376  H   PHE A 147      21.050   4.130   7.919  1.00  1.600          H  
ATOM   2377  HA  PHE A 147      22.088   3.338   5.470  1.00  1.480          H  
ATOM   2378 1HB  PHE A 147      23.376   3.533   7.540  1.00  2.110          H  
ATOM   2379 2HB  PHE A 147      22.563   2.120   8.197  1.00  2.110          H  
ATOM   2380  HD1 PHE A 147      24.810   3.227   5.468  1.00  2.110          H  
ATOM   2381  HD2 PHE A 147      23.339  -0.029   7.711  1.00  2.110          H  
ATOM   2382  HE1 PHE A 147      26.553   1.770   4.496  1.00  2.110          H  
ATOM   2383  HE2 PHE A 147      25.067  -1.439   6.774  1.00  2.110          H  
ATOM   2384  HZ  PHE A 147      26.663  -0.596   5.193  1.00  2.110          H  
ATOM   2385  N   HIS A 148      20.195   0.998   6.828  1.00  1.270          N  
ATOM   2386  CA  HIS A 148      19.616  -0.315   6.603  1.00  1.290          C  
ATOM   2387  C   HIS A 148      18.354  -0.292   5.755  1.00  1.360          C  
ATOM   2388  O   HIS A 148      17.749  -1.337   5.500  1.00  1.460          O  
ATOM   2389  CB  HIS A 148      19.346  -0.958   7.954  1.00  1.800          C  
ATOM   2390  CG  HIS A 148      20.608  -1.292   8.645  1.00  1.800          C  
ATOM   2391  ND1 HIS A 148      21.331  -2.419   8.338  1.00  1.800          N  
ATOM   2392  CD2 HIS A 148      21.317  -0.636   9.595  1.00  1.800          C  
ATOM   2393  CE1 HIS A 148      22.414  -2.455   9.057  1.00  1.800          C  
ATOM   2394  NE2 HIS A 148      22.440  -1.382   9.836  1.00  1.800          N  
ATOM   2395  H   HIS A 148      19.898   1.501   7.672  1.00  1.520          H  
ATOM   2396  HA  HIS A 148      20.345  -0.936   6.086  1.00  1.550          H  
ATOM   2397 1HB  HIS A 148      18.778  -0.263   8.579  1.00  2.160          H  
ATOM   2398 2HB  HIS A 148      18.757  -1.864   7.828  1.00  2.160          H  
ATOM   2399  HD2 HIS A 148      21.052   0.316  10.071  1.00  2.160          H  
ATOM   2400  HE1 HIS A 148      23.153  -3.242   9.017  1.00  2.160          H  
ATOM   2401  HE2 HIS A 148      23.176  -1.147  10.504  1.00  2.160          H  
ATOM   2402  N   ASP A 149      17.956   0.896   5.303  1.00  1.390          N  
ATOM   2403  CA  ASP A 149      16.832   1.009   4.395  1.00  1.470          C  
ATOM   2404  C   ASP A 149      17.466   1.013   3.006  1.00  1.440          C  
ATOM   2405  O   ASP A 149      16.940   0.440   2.051  1.00  1.520          O  
ATOM   2406  CB  ASP A 149      16.004   2.283   4.646  1.00  2.030          C  
ATOM   2407  CG  ASP A 149      15.290   2.325   6.043  1.00  2.030          C  
ATOM   2408  OD1 ASP A 149      14.553   1.412   6.350  1.00  2.030          O  
ATOM   2409  OD2 ASP A 149      15.458   3.312   6.752  1.00  2.030          O  
ATOM   2410  H   ASP A 149      18.471   1.737   5.559  1.00  1.670          H  
ATOM   2411  HA  ASP A 149      16.186   0.137   4.489  1.00  1.760          H  
ATOM   2412 1HB  ASP A 149      16.665   3.157   4.571  1.00  2.430          H  
ATOM   2413 2HB  ASP A 149      15.252   2.384   3.865  1.00  2.430          H  
ATOM   2414  N   ASN A 150      18.660   1.622   2.936  1.00  1.390          N  
ATOM   2415  CA  ASN A 150      19.440   1.734   1.703  1.00  1.370          C  
ATOM   2416  C   ASN A 150      20.267   0.474   1.434  1.00  1.420          C  
ATOM   2417  O   ASN A 150      20.434   0.060   0.285  1.00  1.690          O  
ATOM   2418  CB  ASN A 150      20.344   2.946   1.784  1.00  1.930          C  
ATOM   2419  CG  ASN A 150      19.583   4.219   1.696  1.00  1.930          C  
ATOM   2420  OD1 ASN A 150      19.183   4.654   0.604  1.00  1.930          O  
ATOM   2421  ND2 ASN A 150      19.346   4.818   2.828  1.00  1.930          N  
ATOM   2422  H   ASN A 150      18.984   2.102   3.778  1.00  1.670          H  
ATOM   2423  HA  ASN A 150      18.752   1.860   0.869  1.00  1.640          H  
ATOM   2424 1HB  ASN A 150      20.886   2.929   2.735  1.00  2.310          H  
ATOM   2425 2HB  ASN A 150      21.080   2.908   0.984  1.00  2.310          H  
ATOM   2426 1HD2 ASN A 150      18.781   5.668   2.857  1.00  2.310          H  
ATOM   2427 2HD2 ASN A 150      19.649   4.407   3.701  1.00  2.310          H  
ATOM   2428  N   ASN A 151      20.748  -0.159   2.505  1.00  1.220          N  
ATOM   2429  CA  ASN A 151      21.570  -1.356   2.446  1.00  1.230          C  
ATOM   2430  C   ASN A 151      21.006  -2.414   3.400  1.00  1.220          C  
ATOM   2431  O   ASN A 151      21.482  -2.544   4.522  1.00  1.210          O  
ATOM   2432  CB  ASN A 151      22.996  -1.041   2.844  1.00  1.720          C  
ATOM   2433  CG  ASN A 151      23.673  -0.064   1.956  1.00  1.720          C  
ATOM   2434  OD1 ASN A 151      24.183  -0.424   0.883  1.00  1.720          O  
ATOM   2435  ND2 ASN A 151      23.692   1.174   2.363  1.00  1.720          N  
ATOM   2436  H   ASN A 151      20.594   0.252   3.423  1.00  1.460          H  
ATOM   2437  HA  ASN A 151      21.569  -1.746   1.430  1.00  1.480          H  
ATOM   2438 1HB  ASN A 151      23.030  -0.678   3.874  1.00  2.060          H  
ATOM   2439 2HB  ASN A 151      23.544  -1.955   2.803  1.00  2.060          H  
ATOM   2440 1HD2 ASN A 151      24.131   1.880   1.806  1.00  2.060          H  
ATOM   2441 2HD2 ASN A 151      23.252   1.420   3.239  1.00  2.060          H  
ATOM   2442  N   PRO A 152      19.990  -3.183   2.997  1.00  1.250          N  
ATOM   2443  CA  PRO A 152      19.301  -4.153   3.823  1.00  1.250          C  
ATOM   2444  C   PRO A 152      20.278  -5.180   4.363  1.00  1.180          C  
ATOM   2445  O   PRO A 152      21.223  -5.552   3.662  1.00  1.150          O  
ATOM   2446  CB  PRO A 152      18.310  -4.788   2.841  1.00  1.880          C  
ATOM   2447  CG  PRO A 152      18.112  -3.738   1.766  1.00  1.880          C  
ATOM   2448  CD  PRO A 152      19.452  -3.070   1.623  1.00  1.880          C  
ATOM   2449  HA  PRO A 152      18.782  -3.623   4.642  1.00  1.500          H  
ATOM   2450 1HB  PRO A 152      18.721  -5.734   2.446  1.00  2.250          H  
ATOM   2451 2HB  PRO A 152      17.378  -5.042   3.365  1.00  2.250          H  
ATOM   2452 1HG  PRO A 152      17.764  -4.191   0.826  1.00  2.250          H  
ATOM   2453 2HG  PRO A 152      17.332  -3.017   2.078  1.00  2.250          H  
ATOM   2454 1HD  PRO A 152      20.091  -3.600   0.903  1.00  2.250          H  
ATOM   2455 2HD  PRO A 152      19.264  -2.044   1.332  1.00  2.250          H  
ATOM   2456  N   GLY A 153      20.012  -5.668   5.569  1.00  1.180          N  
ATOM   2457  CA  GLY A 153      20.827  -6.681   6.237  1.00  1.120          C  
ATOM   2458  C   GLY A 153      21.369  -7.770   5.306  1.00  1.120          C  
ATOM   2459  O   GLY A 153      22.584  -7.993   5.238  1.00  1.060          O  
ATOM   2460  H   GLY A 153      19.216  -5.293   6.069  1.00  1.420          H  
ATOM   2461 1HA  GLY A 153      21.661  -6.185   6.738  1.00  1.340          H  
ATOM   2462 2HA  GLY A 153      20.231  -7.145   7.025  1.00  1.340          H  
ATOM   2463  N   SER A 154      20.466  -8.478   4.617  1.00  1.190          N  
ATOM   2464  CA  SER A 154      20.838  -9.580   3.726  1.00  1.210          C  
ATOM   2465  C   SER A 154      21.684  -9.175   2.511  1.00  1.200          C  
ATOM   2466  O   SER A 154      22.372 -10.018   1.917  1.00  1.220          O  
ATOM   2467  CB  SER A 154      19.584 -10.293   3.252  1.00  1.690          C  
ATOM   2468  OG  SER A 154      18.806  -9.463   2.434  1.00  1.690          O  
ATOM   2469  H   SER A 154      19.488  -8.243   4.705  1.00  1.430          H  
ATOM   2470  HA  SER A 154      21.420 -10.288   4.312  1.00  1.450          H  
ATOM   2471 1HB  SER A 154      19.865 -11.188   2.701  1.00  2.020          H  
ATOM   2472 2HB  SER A 154      19.000 -10.610   4.116  1.00  2.020          H  
ATOM   2473  HG  SER A 154      18.060  -9.999   2.141  1.00  2.020          H  
ATOM   2474  N   LYS A 155      21.654  -7.895   2.133  1.00  1.170          N  
ATOM   2475  CA  LYS A 155      22.456  -7.423   1.017  1.00  1.170          C  
ATOM   2476  C   LYS A 155      23.868  -7.307   1.521  1.00  1.080          C  
ATOM   2477  O   LYS A 155      24.810  -7.801   0.905  1.00  1.060          O  
ATOM   2478  CB  LYS A 155      21.979  -6.069   0.476  1.00  1.640          C  
ATOM   2479  CG  LYS A 155      22.817  -5.506  -0.706  1.00  1.640          C  
ATOM   2480  CD  LYS A 155      22.744  -6.403  -1.962  1.00  1.640          C  
ATOM   2481  CE  LYS A 155      23.294  -5.702  -3.229  1.00  1.640          C  
ATOM   2482  NZ  LYS A 155      24.801  -5.546  -3.223  1.00  1.640          N  
ATOM   2483  H   LYS A 155      21.111  -7.222   2.671  1.00  1.400          H  
ATOM   2484  HA  LYS A 155      22.433  -8.165   0.221  1.00  1.400          H  
ATOM   2485 1HB  LYS A 155      20.941  -6.152   0.155  1.00  1.970          H  
ATOM   2486 2HB  LYS A 155      22.012  -5.330   1.276  1.00  1.970          H  
ATOM   2487 1HG  LYS A 155      22.450  -4.511  -0.955  1.00  1.970          H  
ATOM   2488 2HG  LYS A 155      23.865  -5.416  -0.399  1.00  1.970          H  
ATOM   2489 1HD  LYS A 155      23.359  -7.292  -1.793  1.00  1.970          H  
ATOM   2490 2HD  LYS A 155      21.718  -6.716  -2.142  1.00  1.970          H  
ATOM   2491 1HE  LYS A 155      23.009  -6.285  -4.102  1.00  1.970          H  
ATOM   2492 2HE  LYS A 155      22.843  -4.715  -3.302  1.00  1.970          H  
ATOM   2493 1HZ  LYS A 155      25.104  -5.092  -4.059  1.00  1.970          H  
ATOM   2494 2HZ  LYS A 155      25.156  -5.016  -2.422  1.00  1.970          H  
ATOM   2495 3HZ  LYS A 155      25.280  -6.454  -3.155  1.00  1.970          H  
ATOM   2496  N   LEU A 156      23.993  -6.676   2.683  1.00  1.040          N  
ATOM   2497  CA  LEU A 156      25.285  -6.439   3.299  1.00  0.970          C  
ATOM   2498  C   LEU A 156      25.970  -7.756   3.607  1.00  0.940          C  
ATOM   2499  O   LEU A 156      27.182  -7.886   3.428  1.00  0.910          O  
ATOM   2500  CB  LEU A 156      25.057  -5.650   4.578  1.00  1.390          C  
ATOM   2501  CG  LEU A 156      24.595  -4.234   4.414  1.00  1.390          C  
ATOM   2502  CD1 LEU A 156      24.093  -3.767   5.727  1.00  1.390          C  
ATOM   2503  CD2 LEU A 156      25.789  -3.343   3.959  1.00  1.390          C  
ATOM   2504  H   LEU A 156      23.137  -6.315   3.121  1.00  1.250          H  
ATOM   2505  HA  LEU A 156      25.905  -5.882   2.601  1.00  1.160          H  
ATOM   2506 1HB  LEU A 156      24.313  -6.164   5.173  1.00  1.660          H  
ATOM   2507 2HB  LEU A 156      25.980  -5.614   5.132  1.00  1.660          H  
ATOM   2508  HG  LEU A 156      23.779  -4.185   3.691  1.00  1.660          H  
ATOM   2509 1HD1 LEU A 156      23.736  -2.754   5.627  1.00  1.660          H  
ATOM   2510 2HD1 LEU A 156      23.261  -4.396   6.047  1.00  1.660          H  
ATOM   2511 3HD1 LEU A 156      24.879  -3.819   6.445  1.00  1.660          H  
ATOM   2512 1HD2 LEU A 156      25.472  -2.317   3.869  1.00  1.660          H  
ATOM   2513 2HD2 LEU A 156      26.590  -3.398   4.695  1.00  1.660          H  
ATOM   2514 3HD2 LEU A 156      26.164  -3.677   2.997  1.00  1.660          H  
ATOM   2515  N   ARG A 157      25.184  -8.733   4.055  1.00  0.970          N  
ATOM   2516  CA  ARG A 157      25.677 -10.063   4.358  1.00  0.960          C  
ATOM   2517  C   ARG A 157      26.293 -10.715   3.136  1.00  0.980          C  
ATOM   2518  O   ARG A 157      27.439 -11.182   3.178  1.00  0.950          O  
ATOM   2519  CB  ARG A 157      24.541 -10.950   4.805  1.00  1.350          C  
ATOM   2520  CG  ARG A 157      24.917 -12.389   5.115  1.00  1.350          C  
ATOM   2521  CD  ARG A 157      23.715 -13.209   5.232  1.00  1.350          C  
ATOM   2522  NE  ARG A 157      22.967 -13.275   3.979  1.00  1.350          N  
ATOM   2523  CZ  ARG A 157      23.262 -14.064   2.920  1.00  1.350          C  
ATOM   2524  NH1 ARG A 157      24.292 -14.891   2.946  1.00  1.350          N  
ATOM   2525  NH2 ARG A 157      22.499 -14.006   1.844  1.00  1.350          N  
ATOM   2526  H   ARG A 157      24.195  -8.519   4.213  1.00  1.160          H  
ATOM   2527  HA  ARG A 157      26.427  -9.990   5.147  1.00  1.150          H  
ATOM   2528 1HB  ARG A 157      24.085 -10.525   5.700  1.00  1.620          H  
ATOM   2529 2HB  ARG A 157      23.783 -10.956   4.035  1.00  1.620          H  
ATOM   2530 1HG  ARG A 157      25.548 -12.808   4.337  1.00  1.620          H  
ATOM   2531 2HG  ARG A 157      25.447 -12.429   6.069  1.00  1.620          H  
ATOM   2532 1HD  ARG A 157      23.974 -14.219   5.534  1.00  1.620          H  
ATOM   2533 2HD  ARG A 157      23.078 -12.753   5.964  1.00  1.620          H  
ATOM   2534  HE  ARG A 157      22.157 -12.673   3.893  1.00  1.620          H  
ATOM   2535 1HH1 ARG A 157      24.886 -14.951   3.766  1.00  1.620          H  
ATOM   2536 2HH1 ARG A 157      24.483 -15.475   2.145  1.00  1.620          H  
ATOM   2537 1HH2 ARG A 157      21.710 -13.374   1.816  1.00  1.620          H  
ATOM   2538 2HH2 ARG A 157      22.704 -14.584   1.046  1.00  1.620          H  
ATOM   2539  N   SER A 158      25.521 -10.754   2.043  1.00  1.070          N  
ATOM   2540  CA  SER A 158      25.981 -11.380   0.822  1.00  1.110          C  
ATOM   2541  C   SER A 158      27.213 -10.675   0.282  1.00  1.070          C  
ATOM   2542  O   SER A 158      28.219 -11.330  -0.027  1.00  1.070          O  
ATOM   2543  CB  SER A 158      24.879 -11.366  -0.216  1.00  1.540          C  
ATOM   2544  OG  SER A 158      25.292 -11.986  -1.407  1.00  1.540          O  
ATOM   2545  H   SER A 158      24.577 -10.355   2.058  1.00  1.280          H  
ATOM   2546  HA  SER A 158      26.245 -12.414   1.043  1.00  1.330          H  
ATOM   2547 1HB  SER A 158      24.000 -11.872   0.183  1.00  1.850          H  
ATOM   2548 2HB  SER A 158      24.591 -10.331  -0.418  1.00  1.850          H  
ATOM   2549  HG  SER A 158      24.537 -11.943  -1.997  1.00  1.850          H  
ATOM   2550  N   ASP A 159      27.166  -9.328   0.217  1.00  1.060          N  
ATOM   2551  CA  ASP A 159      28.292  -8.565  -0.300  1.00  1.060          C  
ATOM   2552  C   ASP A 159      29.544  -8.816   0.522  1.00  1.000          C  
ATOM   2553  O   ASP A 159      30.620  -9.043  -0.031  1.00  1.070          O  
ATOM   2554  CB  ASP A 159      27.997  -7.054  -0.283  1.00  1.480          C  
ATOM   2555  CG  ASP A 159      26.995  -6.547  -1.353  1.00  1.480          C  
ATOM   2556  OD1 ASP A 159      26.650  -7.266  -2.269  1.00  1.480          O  
ATOM   2557  OD2 ASP A 159      26.581  -5.399  -1.273  1.00  1.480          O  
ATOM   2558  H   ASP A 159      26.310  -8.837   0.490  1.00  1.270          H  
ATOM   2559  HA  ASP A 159      28.478  -8.875  -1.326  1.00  1.270          H  
ATOM   2560 1HB  ASP A 159      27.578  -6.807   0.697  1.00  1.780          H  
ATOM   2561 2HB  ASP A 159      28.919  -6.502  -0.365  1.00  1.780          H  
ATOM   2562  N   LEU A 160      29.423  -8.886   1.846  1.00  0.910          N  
ATOM   2563  CA  LEU A 160      30.602  -9.116   2.654  1.00  0.880          C  
ATOM   2564  C   LEU A 160      31.302 -10.422   2.329  1.00  0.890          C  
ATOM   2565  O   LEU A 160      32.497 -10.421   2.020  1.00  0.900          O  
ATOM   2566  CB  LEU A 160      30.217  -9.091   4.137  1.00  1.240          C  
ATOM   2567  CG  LEU A 160      31.312  -9.449   5.169  1.00  1.240          C  
ATOM   2568  CD1 LEU A 160      32.464  -8.521   5.032  1.00  1.240          C  
ATOM   2569  CD2 LEU A 160      30.711  -9.329   6.573  1.00  1.240          C  
ATOM   2570  H   LEU A 160      28.529  -8.693   2.308  1.00  1.090          H  
ATOM   2571  HA  LEU A 160      31.290  -8.298   2.456  1.00  1.060          H  
ATOM   2572 1HB  LEU A 160      29.844  -8.107   4.367  1.00  1.490          H  
ATOM   2573 2HB  LEU A 160      29.395  -9.793   4.279  1.00  1.490          H  
ATOM   2574  HG  LEU A 160      31.665 -10.470   5.014  1.00  1.490          H  
ATOM   2575 1HD1 LEU A 160      33.178  -8.762   5.769  1.00  1.490          H  
ATOM   2576 2HD1 LEU A 160      32.916  -8.609   4.052  1.00  1.490          H  
ATOM   2577 3HD1 LEU A 160      32.142  -7.552   5.169  1.00  1.490          H  
ATOM   2578 1HD2 LEU A 160      31.464  -9.575   7.321  1.00  1.490          H  
ATOM   2579 2HD2 LEU A 160      30.359  -8.323   6.741  1.00  1.490          H  
ATOM   2580 3HD2 LEU A 160      29.875 -10.016   6.658  1.00  1.490          H  
ATOM   2581  N   ASP A 161      30.578 -11.543   2.356  1.00  0.910          N  
ATOM   2582  CA  ASP A 161      31.265 -12.801   2.079  1.00  0.950          C  
ATOM   2583  C   ASP A 161      31.765 -12.866   0.631  1.00  0.980          C  
ATOM   2584  O   ASP A 161      32.844 -13.412   0.364  1.00  0.980          O  
ATOM   2585  CB  ASP A 161      30.378 -14.006   2.424  1.00  1.310          C  
ATOM   2586  CG  ASP A 161      30.225 -14.288   3.986  1.00  1.310          C  
ATOM   2587  OD1 ASP A 161      31.030 -13.794   4.786  1.00  1.310          O  
ATOM   2588  OD2 ASP A 161      29.299 -15.007   4.341  1.00  1.310          O  
ATOM   2589  H   ASP A 161      29.577 -11.505   2.597  1.00  1.090          H  
ATOM   2590  HA  ASP A 161      32.136 -12.851   2.727  1.00  1.140          H  
ATOM   2591 1HB  ASP A 161      29.382 -13.834   2.007  1.00  1.580          H  
ATOM   2592 2HB  ASP A 161      30.781 -14.896   1.942  1.00  1.580          H  
ATOM   2593  N   PHE A 162      30.979 -12.328  -0.309  1.00  1.010          N  
ATOM   2594  CA  PHE A 162      31.336 -12.315  -1.721  1.00  1.070          C  
ATOM   2595  C   PHE A 162      32.625 -11.560  -2.008  1.00  0.980          C  
ATOM   2596  O   PHE A 162      33.538 -12.078  -2.670  1.00  0.940          O  
ATOM   2597  CB  PHE A 162      30.209 -11.691  -2.532  1.00  1.470          C  
ATOM   2598  CG  PHE A 162      30.527 -11.505  -3.961  1.00  1.470          C  
ATOM   2599  CD1 PHE A 162      30.519 -12.574  -4.836  1.00  1.470          C  
ATOM   2600  CD2 PHE A 162      30.828 -10.247  -4.444  1.00  1.470          C  
ATOM   2601  CE1 PHE A 162      30.810 -12.389  -6.163  1.00  1.470          C  
ATOM   2602  CE2 PHE A 162      31.120 -10.061  -5.767  1.00  1.470          C  
ATOM   2603  CZ  PHE A 162      31.110 -11.131  -6.628  1.00  1.470          C  
ATOM   2604  H   PHE A 162      30.081 -11.905  -0.046  1.00  1.210          H  
ATOM   2605  HA  PHE A 162      31.469 -13.347  -2.043  1.00  1.280          H  
ATOM   2606 1HB  PHE A 162      29.316 -12.305  -2.449  1.00  1.770          H  
ATOM   2607 2HB  PHE A 162      29.965 -10.720  -2.108  1.00  1.770          H  
ATOM   2608  HD1 PHE A 162      30.280 -13.571  -4.463  1.00  1.770          H  
ATOM   2609  HD2 PHE A 162      30.829  -9.402  -3.756  1.00  1.770          H  
ATOM   2610  HE1 PHE A 162      30.802 -13.240  -6.846  1.00  1.770          H  
ATOM   2611  HE2 PHE A 162      31.359  -9.068  -6.140  1.00  1.770          H  
ATOM   2612  HZ  PHE A 162      31.338 -10.982  -7.680  1.00  1.770          H  
ATOM   2613  N   TYR A 163      32.706 -10.327  -1.517  1.00  0.960          N  
ATOM   2614  CA  TYR A 163      33.872  -9.524  -1.787  1.00  0.890          C  
ATOM   2615  C   TYR A 163      35.088 -10.098  -1.087  1.00  0.810          C  
ATOM   2616  O   TYR A 163      36.177 -10.102  -1.660  1.00  0.790          O  
ATOM   2617  CB  TYR A 163      33.622  -8.069  -1.414  1.00  1.270          C  
ATOM   2618  CG  TYR A 163      32.669  -7.359  -2.360  1.00  1.270          C  
ATOM   2619  CD1 TYR A 163      31.557  -6.722  -1.862  1.00  1.270          C  
ATOM   2620  CD2 TYR A 163      32.894  -7.366  -3.732  1.00  1.270          C  
ATOM   2621  CE1 TYR A 163      30.678  -6.094  -2.724  1.00  1.270          C  
ATOM   2622  CE2 TYR A 163      32.031  -6.741  -4.584  1.00  1.270          C  
ATOM   2623  CZ  TYR A 163      30.922  -6.109  -4.087  1.00  1.270          C  
ATOM   2624  OH  TYR A 163      30.048  -5.487  -4.944  1.00  1.270          O  
ATOM   2625  H   TYR A 163      31.937  -9.939  -0.963  1.00  1.150          H  
ATOM   2626  HA  TYR A 163      34.071  -9.579  -2.855  1.00  1.070          H  
ATOM   2627 1HB  TYR A 163      33.186  -8.037  -0.421  1.00  1.530          H  
ATOM   2628 2HB  TYR A 163      34.552  -7.523  -1.385  1.00  1.530          H  
ATOM   2629  HD1 TYR A 163      31.369  -6.712  -0.788  1.00  1.530          H  
ATOM   2630  HD2 TYR A 163      33.756  -7.865  -4.149  1.00  1.530          H  
ATOM   2631  HE1 TYR A 163      29.796  -5.589  -2.334  1.00  1.530          H  
ATOM   2632  HE2 TYR A 163      32.224  -6.754  -5.658  1.00  1.530          H  
ATOM   2633  HH  TYR A 163      29.341  -5.072  -4.437  1.00  1.530          H  
ATOM   2634  N   LEU A 164      34.931 -10.629   0.127  1.00  0.780          N  
ATOM   2635  CA  LEU A 164      36.077 -11.219   0.790  1.00  0.720          C  
ATOM   2636  C   LEU A 164      36.624 -12.400  -0.001  1.00  0.720          C  
ATOM   2637  O   LEU A 164      37.840 -12.573  -0.040  1.00  0.690          O  
ATOM   2638  CB  LEU A 164      35.717 -11.630   2.202  1.00  1.030          C  
ATOM   2639  CG  LEU A 164      35.494 -10.490   3.187  1.00  1.030          C  
ATOM   2640  CD1 LEU A 164      34.890 -11.055   4.386  1.00  1.030          C  
ATOM   2641  CD2 LEU A 164      36.839  -9.814   3.574  1.00  1.030          C  
ATOM   2642  H   LEU A 164      34.029 -10.592   0.614  1.00  0.940          H  
ATOM   2643  HA  LEU A 164      36.858 -10.470   0.834  1.00  0.860          H  
ATOM   2644 1HB  LEU A 164      34.790 -12.208   2.155  1.00  1.240          H  
ATOM   2645 2HB  LEU A 164      36.498 -12.271   2.594  1.00  1.240          H  
ATOM   2646  HG  LEU A 164      34.818  -9.752   2.758  1.00  1.240          H  
ATOM   2647 1HD1 LEU A 164      34.727 -10.270   5.080  1.00  1.240          H  
ATOM   2648 2HD1 LEU A 164      33.938 -11.525   4.133  1.00  1.240          H  
ATOM   2649 3HD1 LEU A 164      35.562 -11.793   4.808  1.00  1.240          H  
ATOM   2650 1HD2 LEU A 164      36.639  -9.025   4.296  1.00  1.240          H  
ATOM   2651 2HD2 LEU A 164      37.505 -10.552   4.026  1.00  1.240          H  
ATOM   2652 3HD2 LEU A 164      37.319  -9.385   2.706  1.00  1.240          H  
ATOM   2653  N   GLU A 165      35.760 -13.207  -0.639  1.00  0.780          N  
ATOM   2654  CA  GLU A 165      36.267 -14.313  -1.454  1.00  0.800          C  
ATOM   2655  C   GLU A 165      37.075 -13.792  -2.653  1.00  0.790          C  
ATOM   2656  O   GLU A 165      38.130 -14.352  -2.990  1.00  0.780          O  
ATOM   2657  CB  GLU A 165      35.117 -15.194  -1.945  1.00  1.110          C  
ATOM   2658  CG  GLU A 165      35.537 -16.396  -2.819  1.00  1.110          C  
ATOM   2659  CD  GLU A 165      36.428 -17.389  -2.111  1.00  1.110          C  
ATOM   2660  OE1 GLU A 165      36.554 -17.312  -0.914  1.00  1.110          O  
ATOM   2661  OE2 GLU A 165      36.927 -18.265  -2.770  1.00  1.110          O  
ATOM   2662  H   GLU A 165      34.748 -13.087  -0.505  1.00  0.940          H  
ATOM   2663  HA  GLU A 165      36.920 -14.917  -0.836  1.00  0.960          H  
ATOM   2664 1HB  GLU A 165      34.567 -15.581  -1.089  1.00  1.330          H  
ATOM   2665 2HB  GLU A 165      34.421 -14.582  -2.523  1.00  1.330          H  
ATOM   2666 1HG  GLU A 165      34.635 -16.913  -3.144  1.00  1.330          H  
ATOM   2667 2HG  GLU A 165      36.036 -16.022  -3.721  1.00  1.330          H  
ATOM   2668  N   GLN A 166      36.614 -12.703  -3.288  1.00  0.820          N  
ATOM   2669  CA  GLN A 166      37.381 -12.150  -4.406  1.00  0.840          C  
ATOM   2670  C   GLN A 166      38.747 -11.660  -3.919  1.00  0.790          C  
ATOM   2671  O   GLN A 166      39.761 -11.837  -4.616  1.00  0.800          O  
ATOM   2672  CB  GLN A 166      36.626 -11.019  -5.105  1.00  1.170          C  
ATOM   2673  CG  GLN A 166      35.405 -11.475  -5.904  1.00  1.170          C  
ATOM   2674  CD  GLN A 166      34.699 -10.327  -6.606  1.00  1.170          C  
ATOM   2675  OE1 GLN A 166      34.582  -9.215  -6.094  1.00  1.170          O  
ATOM   2676  NE2 GLN A 166      34.243 -10.596  -7.820  1.00  1.170          N  
ATOM   2677  H   GLN A 166      35.699 -12.317  -3.016  1.00  0.980          H  
ATOM   2678  HA  GLN A 166      37.550 -12.945  -5.131  1.00  1.010          H  
ATOM   2679 1HB  GLN A 166      36.267 -10.343  -4.343  1.00  1.400          H  
ATOM   2680 2HB  GLN A 166      37.298 -10.466  -5.758  1.00  1.400          H  
ATOM   2681 1HG  GLN A 166      35.728 -12.186  -6.658  1.00  1.400          H  
ATOM   2682 2HG  GLN A 166      34.688 -11.946  -5.223  1.00  1.400          H  
ATOM   2683 1HE2 GLN A 166      33.785  -9.882  -8.351  1.00  1.400          H  
ATOM   2684 2HE2 GLN A 166      34.359 -11.509  -8.210  1.00  1.400          H  
ATOM   2685  N   VAL A 167      38.768 -11.073  -2.713  1.00  0.760          N  
ATOM   2686  CA  VAL A 167      39.998 -10.596  -2.106  1.00  0.730          C  
ATOM   2687  C   VAL A 167      40.923 -11.754  -1.782  1.00  0.710          C  
ATOM   2688  O   VAL A 167      42.100 -11.732  -2.138  1.00  0.750          O  
ATOM   2689  CB  VAL A 167      39.734  -9.770  -0.825  1.00  1.030          C  
ATOM   2690  CG1 VAL A 167      41.048  -9.458  -0.105  1.00  1.030          C  
ATOM   2691  CG2 VAL A 167      39.046  -8.476  -1.195  1.00  1.030          C  
ATOM   2692  H   VAL A 167      37.869 -10.929  -2.239  1.00  0.910          H  
ATOM   2693  HA  VAL A 167      40.486  -9.954  -2.806  1.00  0.880          H  
ATOM   2694  HB  VAL A 167      39.104 -10.341  -0.153  1.00  1.240          H  
ATOM   2695 1HG1 VAL A 167      40.840  -8.883   0.785  1.00  1.240          H  
ATOM   2696 2HG1 VAL A 167      41.548 -10.373   0.184  1.00  1.240          H  
ATOM   2697 3HG1 VAL A 167      41.698  -8.882  -0.765  1.00  1.240          H  
ATOM   2698 1HG2 VAL A 167      38.848  -7.889  -0.301  1.00  1.240          H  
ATOM   2699 2HG2 VAL A 167      39.680  -7.908  -1.871  1.00  1.240          H  
ATOM   2700 3HG2 VAL A 167      38.123  -8.693  -1.683  1.00  1.240          H  
ATOM   2701  N   SER A 168      40.372 -12.805  -1.181  1.00  0.680          N  
ATOM   2702  CA  SER A 168      41.131 -13.968  -0.770  1.00  0.670          C  
ATOM   2703  C   SER A 168      41.973 -14.494  -1.907  1.00  0.680          C  
ATOM   2704  O   SER A 168      43.166 -14.758  -1.748  1.00  0.700          O  
ATOM   2705  CB  SER A 168      40.180 -15.063  -0.319  1.00  0.940          C  
ATOM   2706  OG  SER A 168      40.869 -16.205   0.116  1.00  0.940          O  
ATOM   2707  H   SER A 168      39.385 -12.771  -0.933  1.00  0.820          H  
ATOM   2708  HA  SER A 168      41.781 -13.677   0.045  1.00  0.800          H  
ATOM   2709 1HB  SER A 168      39.534 -14.690   0.470  1.00  1.130          H  
ATOM   2710 2HB  SER A 168      39.534 -15.335  -1.147  1.00  1.130          H  
ATOM   2711  HG  SER A 168      40.186 -16.847   0.343  1.00  1.130          H  
ATOM   2712  N   SER A 169      41.365 -14.632  -3.079  1.00  0.710          N  
ATOM   2713  CA  SER A 169      42.132 -15.090  -4.216  1.00  0.730          C  
ATOM   2714  C   SER A 169      43.175 -14.058  -4.661  1.00  0.700          C  
ATOM   2715  O   SER A 169      44.386 -14.311  -4.638  1.00  0.730          O  
ATOM   2716  CB  SER A 169      41.202 -15.361  -5.381  1.00  1.010          C  
ATOM   2717  OG  SER A 169      41.919 -15.765  -6.515  1.00  1.010          O  
ATOM   2718  H   SER A 169      40.359 -14.441  -3.152  1.00  0.850          H  
ATOM   2719  HA  SER A 169      42.645 -16.009  -3.938  1.00  0.880          H  
ATOM   2720 1HB  SER A 169      40.483 -16.130  -5.104  1.00  1.220          H  
ATOM   2721 2HB  SER A 169      40.635 -14.456  -5.610  1.00  1.220          H  
ATOM   2722  HG  SER A 169      41.290 -15.703  -7.275  1.00  1.220          H  
ATOM   2723  N   GLY A 170      42.732 -12.852  -4.993  1.00  0.710          N  
ATOM   2724  CA  GLY A 170      43.643 -11.868  -5.549  1.00  0.720          C  
ATOM   2725  C   GLY A 170      44.836 -11.419  -4.699  1.00  0.720          C  
ATOM   2726  O   GLY A 170      45.913 -11.181  -5.248  1.00  0.910          O  
ATOM   2727  H   GLY A 170      41.732 -12.631  -4.935  1.00  0.850          H  
ATOM   2728 1HA  GLY A 170      44.033 -12.282  -6.477  1.00  0.860          H  
ATOM   2729 2HA  GLY A 170      43.075 -11.014  -5.858  1.00  0.860          H  
ATOM   2730  N   ILE A 171      44.708 -11.336  -3.369  1.00  0.660          N  
ATOM   2731  CA  ILE A 171      45.862 -10.864  -2.590  1.00  0.700          C  
ATOM   2732  C   ILE A 171      46.661 -11.990  -1.934  1.00  0.610          C  
ATOM   2733  O   ILE A 171      47.458 -11.737  -1.030  1.00  0.720          O  
ATOM   2734  CB  ILE A 171      45.492  -9.829  -1.499  1.00  0.960          C  
ATOM   2735  CG1 ILE A 171      44.578 -10.425  -0.426  1.00  0.960          C  
ATOM   2736  CG2 ILE A 171      44.826  -8.642  -2.182  1.00  0.960          C  
ATOM   2737  CD1 ILE A 171      44.435  -9.582   0.843  1.00  0.960          C  
ATOM   2738  H   ILE A 171      43.811 -11.557  -2.921  1.00  0.790          H  
ATOM   2739  HA  ILE A 171      46.532 -10.359  -3.271  1.00  0.840          H  
ATOM   2740  HB  ILE A 171      46.369  -9.504  -1.008  1.00  1.160          H  
ATOM   2741 1HG1 ILE A 171      43.623 -10.549  -0.845  1.00  1.160          H  
ATOM   2742 2HG1 ILE A 171      44.950 -11.392  -0.149  1.00  1.160          H  
ATOM   2743 1HG2 ILE A 171      44.575  -7.888  -1.452  1.00  1.160          H  
ATOM   2744 2HG2 ILE A 171      45.508  -8.222  -2.919  1.00  1.160          H  
ATOM   2745 3HG2 ILE A 171      43.925  -8.978  -2.677  1.00  1.160          H  
ATOM   2746 1HD1 ILE A 171      43.767 -10.088   1.543  1.00  1.160          H  
ATOM   2747 2HD1 ILE A 171      45.414  -9.466   1.299  1.00  1.160          H  
ATOM   2748 3HD1 ILE A 171      44.030  -8.602   0.617  1.00  1.160          H  
ATOM   2749  N   GLY A 172      46.441 -13.226  -2.370  1.00  0.590          N  
ATOM   2750  CA  GLY A 172      47.172 -14.378  -1.848  1.00  0.560          C  
ATOM   2751  C   GLY A 172      48.330 -14.714  -2.769  1.00  0.510          C  
ATOM   2752  O   GLY A 172      48.919 -13.822  -3.407  1.00  0.510          O  
ATOM   2753  H   GLY A 172      45.742 -13.390  -3.106  1.00  0.710          H  
ATOM   2754 1HA  GLY A 172      47.549 -14.168  -0.852  1.00  0.670          H  
ATOM   2755 2HA  GLY A 172      46.503 -15.237  -1.759  1.00  0.670          H  
ATOM   2756  N   THR A 173      48.619 -16.016  -2.900  1.00  0.500          N  
ATOM   2757  CA  THR A 173      49.754 -16.521  -3.699  1.00  0.480          C  
ATOM   2758  C   THR A 173      49.652 -16.282  -5.206  1.00  0.440          C  
ATOM   2759  O   THR A 173      50.591 -16.584  -5.953  1.00  0.480          O  
ATOM   2760  CB  THR A 173      50.006 -18.004  -3.425  1.00  0.680          C  
ATOM   2761  OG1 THR A 173      48.806 -18.749  -3.670  1.00  0.680          O  
ATOM   2762  CG2 THR A 173      50.472 -18.143  -2.015  1.00  0.680          C  
ATOM   2763  H   THR A 173      48.073 -16.691  -2.327  1.00  0.600          H  
ATOM   2764  HA  THR A 173      50.642 -15.993  -3.356  1.00  0.580          H  
ATOM   2765  HB  THR A 173      50.775 -18.379  -4.090  1.00  0.820          H  
ATOM   2766  HG1 THR A 173      48.975 -19.688  -3.533  1.00  0.820          H  
ATOM   2767 1HG2 THR A 173      50.665 -19.190  -1.784  1.00  0.820          H  
ATOM   2768 2HG2 THR A 173      51.385 -17.568  -1.886  1.00  0.820          H  
ATOM   2769 3HG2 THR A 173      49.740 -17.766  -1.349  1.00  0.820          H  
ATOM   2770  N   LYS A 174      48.562 -15.664  -5.648  1.00  0.440          N  
ATOM   2771  CA  LYS A 174      48.449 -15.253  -7.040  1.00  0.440          C  
ATOM   2772  C   LYS A 174      49.606 -14.262  -7.287  1.00  0.430          C  
ATOM   2773  O   LYS A 174      50.198 -14.238  -8.370  1.00  0.450          O  
ATOM   2774  CB  LYS A 174      47.068 -14.618  -7.311  1.00  0.620          C  
ATOM   2775  CG  LYS A 174      45.847 -15.593  -7.091  1.00  0.620          C  
ATOM   2776  CD  LYS A 174      45.829 -16.757  -8.062  1.00  0.620          C  
ATOM   2777  CE  LYS A 174      44.695 -17.729  -7.813  1.00  0.620          C  
ATOM   2778  NZ  LYS A 174      44.788 -18.904  -8.749  1.00  0.620          N  
ATOM   2779  H   LYS A 174      47.807 -15.511  -4.993  1.00  0.530          H  
ATOM   2780  HA  LYS A 174      48.602 -16.110  -7.692  1.00  0.530          H  
ATOM   2781 1HB  LYS A 174      46.923 -13.755  -6.652  1.00  0.740          H  
ATOM   2782 2HB  LYS A 174      47.025 -14.253  -8.343  1.00  0.740          H  
ATOM   2783 1HG  LYS A 174      45.885 -15.982  -6.074  1.00  0.740          H  
ATOM   2784 2HG  LYS A 174      44.916 -15.032  -7.202  1.00  0.740          H  
ATOM   2785 1HD  LYS A 174      45.722 -16.368  -9.072  1.00  0.740          H  
ATOM   2786 2HD  LYS A 174      46.752 -17.322  -7.992  1.00  0.740          H  
ATOM   2787 1HE  LYS A 174      44.758 -18.091  -6.788  1.00  0.740          H  
ATOM   2788 2HE  LYS A 174      43.739 -17.231  -7.951  1.00  0.740          H  
ATOM   2789 1HZ  LYS A 174      44.050 -19.565  -8.574  1.00  0.740          H  
ATOM   2790 2HZ  LYS A 174      44.731 -18.609  -9.715  1.00  0.740          H  
ATOM   2791 3HZ  LYS A 174      45.680 -19.355  -8.601  1.00  0.740          H  
ATOM   2792  N   PHE A 175      49.984 -13.482  -6.255  1.00  0.460          N  
ATOM   2793  CA  PHE A 175      51.095 -12.550  -6.382  1.00  0.530          C  
ATOM   2794  C   PHE A 175      52.428 -13.197  -6.648  1.00  0.530          C  
ATOM   2795  O   PHE A 175      53.197 -12.702  -7.475  1.00  0.560          O  
ATOM   2796  CB  PHE A 175      51.277 -11.722  -5.129  1.00  0.710          C  
ATOM   2797  CG  PHE A 175      50.596 -10.437  -5.112  1.00  0.710          C  
ATOM   2798  CD1 PHE A 175      49.384 -10.219  -4.508  1.00  0.710          C  
ATOM   2799  CD2 PHE A 175      51.245  -9.388  -5.709  1.00  0.710          C  
ATOM   2800  CE1 PHE A 175      48.855  -8.946  -4.517  1.00  0.710          C  
ATOM   2801  CE2 PHE A 175      50.735  -8.141  -5.711  1.00  0.710          C  
ATOM   2802  CZ  PHE A 175      49.547  -7.912  -5.113  1.00  0.710          C  
ATOM   2803  H   PHE A 175      49.485 -13.528  -5.359  1.00  0.550          H  
ATOM   2804  HA  PHE A 175      50.874 -11.880  -7.210  1.00  0.640          H  
ATOM   2805 1HB  PHE A 175      50.922 -12.296  -4.270  1.00  0.860          H  
ATOM   2806 2HB  PHE A 175      52.334 -11.548  -4.986  1.00  0.860          H  
ATOM   2807  HD1 PHE A 175      48.849 -11.049  -4.023  1.00  0.860          H  
ATOM   2808  HD2 PHE A 175      52.202  -9.579  -6.182  1.00  0.860          H  
ATOM   2809  HE1 PHE A 175      47.897  -8.750  -4.048  1.00  0.860          H  
ATOM   2810  HE2 PHE A 175      51.280  -7.324  -6.189  1.00  0.860          H  
ATOM   2811  HZ  PHE A 175      49.145  -6.908  -5.110  1.00  0.860          H  
ATOM   2812  N   ILE A 176      52.722 -14.299  -5.963  1.00  0.530          N  
ATOM   2813  CA  ILE A 176      54.013 -14.919  -6.153  1.00  0.580          C  
ATOM   2814  C   ILE A 176      54.046 -15.592  -7.502  1.00  0.540          C  
ATOM   2815  O   ILE A 176      55.110 -15.707  -8.095  1.00  0.560          O  
ATOM   2816  CB  ILE A 176      54.394 -15.880  -5.018  1.00  0.790          C  
ATOM   2817  CG1 ILE A 176      53.480 -17.111  -4.984  1.00  0.790          C  
ATOM   2818  CG2 ILE A 176      54.285 -15.071  -3.718  1.00  0.790          C  
ATOM   2819  CD1 ILE A 176      53.923 -18.179  -4.098  1.00  0.790          C  
ATOM   2820  H   ILE A 176      52.038 -14.699  -5.334  1.00  0.640          H  
ATOM   2821  HA  ILE A 176      54.764 -14.134  -6.157  1.00  0.700          H  
ATOM   2822  HB  ILE A 176      55.411 -16.234  -5.148  1.00  0.950          H  
ATOM   2823 1HG1 ILE A 176      52.532 -16.805  -4.649  1.00  0.950          H  
ATOM   2824 2HG1 ILE A 176      53.394 -17.548  -5.962  1.00  0.950          H  
ATOM   2825 1HG2 ILE A 176      54.542 -15.661  -2.873  1.00  0.950          H  
ATOM   2826 2HG2 ILE A 176      54.956 -14.208  -3.767  1.00  0.950          H  
ATOM   2827 3HG2 ILE A 176      53.274 -14.732  -3.605  1.00  0.950          H  
ATOM   2828 1HD1 ILE A 176      53.209 -19.000  -4.126  1.00  0.950          H  
ATOM   2829 2HD1 ILE A 176      54.898 -18.542  -4.415  1.00  0.950          H  
ATOM   2830 3HD1 ILE A 176      53.986 -17.797  -3.125  1.00  0.950          H  
ATOM   2831  N   THR A 177      52.889 -16.045  -7.995  1.00  0.510          N  
ATOM   2832  CA  THR A 177      52.826 -16.637  -9.321  1.00  0.520          C  
ATOM   2833  C   THR A 177      53.232 -15.574 -10.339  1.00  0.530          C  
ATOM   2834  O   THR A 177      54.052 -15.832 -11.226  1.00  0.570          O  
ATOM   2835  CB  THR A 177      51.428 -17.219  -9.620  1.00  0.720          C  
ATOM   2836  OG1 THR A 177      51.139 -18.271  -8.677  1.00  0.720          O  
ATOM   2837  CG2 THR A 177      51.392 -17.796 -11.024  1.00  0.720          C  
ATOM   2838  H   THR A 177      52.046 -15.996  -7.415  1.00  0.610          H  
ATOM   2839  HA  THR A 177      53.546 -17.452  -9.377  1.00  0.620          H  
ATOM   2840  HB  THR A 177      50.675 -16.441  -9.528  1.00  0.870          H  
ATOM   2841  HG1 THR A 177      51.036 -17.891  -7.790  1.00  0.870          H  
ATOM   2842 1HG2 THR A 177      50.414 -18.219 -11.213  1.00  0.870          H  
ATOM   2843 2HG2 THR A 177      51.597 -17.020 -11.760  1.00  0.870          H  
ATOM   2844 3HG2 THR A 177      52.137 -18.573 -11.096  1.00  0.870          H  
ATOM   2845  N   ILE A 178      52.696 -14.353 -10.178  1.00  0.500          N  
ATOM   2846  CA  ILE A 178      53.026 -13.250 -11.075  1.00  0.520          C  
ATOM   2847  C   ILE A 178      54.513 -12.910 -10.989  1.00  0.540          C  
ATOM   2848  O   ILE A 178      55.197 -12.842 -12.008  1.00  0.570          O  
ATOM   2849  CB  ILE A 178      52.227 -11.974 -10.700  1.00  0.720          C  
ATOM   2850  CG1 ILE A 178      50.723 -12.198 -10.966  1.00  0.720          C  
ATOM   2851  CG2 ILE A 178      52.772 -10.742 -11.497  1.00  0.720          C  
ATOM   2852  CD1 ILE A 178      49.803 -11.147 -10.321  1.00  0.720          C  
ATOM   2853  H   ILE A 178      51.991 -14.226  -9.442  1.00  0.600          H  
ATOM   2854  HA  ILE A 178      52.788 -13.545 -12.091  1.00  0.620          H  
ATOM   2855  HB  ILE A 178      52.336 -11.784  -9.637  1.00  0.860          H  
ATOM   2856 1HG1 ILE A 178      50.543 -12.199 -12.034  1.00  0.860          H  
ATOM   2857 2HG1 ILE A 178      50.457 -13.167 -10.578  1.00  0.860          H  
ATOM   2858 1HG2 ILE A 178      52.221  -9.853 -11.220  1.00  0.860          H  
ATOM   2859 2HG2 ILE A 178      53.824 -10.572 -11.275  1.00  0.860          H  
ATOM   2860 3HG2 ILE A 178      52.661 -10.913 -12.561  1.00  0.860          H  
ATOM   2861 1HD1 ILE A 178      48.784 -11.391 -10.529  1.00  0.860          H  
ATOM   2862 2HD1 ILE A 178      49.948 -11.155  -9.244  1.00  0.860          H  
ATOM   2863 3HD1 ILE A 178      50.017 -10.162 -10.701  1.00  0.860          H  
ATOM   2864  N   PHE A 179      55.037 -12.725  -9.770  1.00  0.530          N  
ATOM   2865  CA  PHE A 179      56.450 -12.372  -9.614  1.00  0.550          C  
ATOM   2866  C   PHE A 179      57.408 -13.471 -10.061  1.00  0.520          C  
ATOM   2867  O   PHE A 179      58.433 -13.184 -10.693  1.00  0.530          O  
ATOM   2868  CB  PHE A 179      56.777 -12.010  -8.166  1.00  0.760          C  
ATOM   2869  CG  PHE A 179      56.430 -10.618  -7.730  1.00  0.760          C  
ATOM   2870  CD1 PHE A 179      55.351 -10.355  -6.903  1.00  0.760          C  
ATOM   2871  CD2 PHE A 179      57.210  -9.552  -8.146  1.00  0.760          C  
ATOM   2872  CE1 PHE A 179      55.069  -9.062  -6.524  1.00  0.760          C  
ATOM   2873  CE2 PHE A 179      56.926  -8.270  -7.754  1.00  0.760          C  
ATOM   2874  CZ  PHE A 179      55.851  -8.028  -6.943  1.00  0.760          C  
ATOM   2875  H   PHE A 179      54.426 -12.796  -8.951  1.00  0.640          H  
ATOM   2876  HA  PHE A 179      56.639 -11.494 -10.230  1.00  0.660          H  
ATOM   2877 1HB  PHE A 179      56.235 -12.691  -7.524  1.00  0.910          H  
ATOM   2878 2HB  PHE A 179      57.834 -12.170  -7.990  1.00  0.910          H  
ATOM   2879  HD1 PHE A 179      54.728 -11.168  -6.548  1.00  0.910          H  
ATOM   2880  HD2 PHE A 179      58.065  -9.739  -8.793  1.00  0.910          H  
ATOM   2881  HE1 PHE A 179      54.228  -8.851  -5.876  1.00  0.910          H  
ATOM   2882  HE2 PHE A 179      57.554  -7.442  -8.090  1.00  0.910          H  
ATOM   2883  HZ  PHE A 179      55.620  -7.012  -6.627  1.00  0.910          H  
ATOM   2884  N   THR A 180      57.085 -14.723  -9.732  1.00  0.510          N  
ATOM   2885  CA  THR A 180      57.919 -15.862 -10.058  1.00  0.490          C  
ATOM   2886  C   THR A 180      58.005 -16.049 -11.537  1.00  0.480          C  
ATOM   2887  O   THR A 180      59.104 -16.157 -12.087  1.00  0.490          O  
ATOM   2888  CB  THR A 180      57.370 -17.176  -9.434  1.00  0.690          C  
ATOM   2889  OG1 THR A 180      57.349 -17.053  -8.016  1.00  0.690          O  
ATOM   2890  CG2 THR A 180      58.264 -18.348  -9.802  1.00  0.690          C  
ATOM   2891  H   THR A 180      56.240 -14.908  -9.210  1.00  0.610          H  
ATOM   2892  HA  THR A 180      58.917 -15.679  -9.701  1.00  0.590          H  
ATOM   2893  HB  THR A 180      56.357 -17.359  -9.797  1.00  0.830          H  
ATOM   2894  HG1 THR A 180      56.571 -16.517  -7.773  1.00  0.830          H  
ATOM   2895 1HG2 THR A 180      57.870 -19.252  -9.348  1.00  0.830          H  
ATOM   2896 2HG2 THR A 180      58.304 -18.479 -10.880  1.00  0.830          H  
ATOM   2897 3HG2 THR A 180      59.250 -18.161  -9.421  1.00  0.830          H  
ATOM   2898  N   TYR A 181      56.869 -16.053 -12.215  1.00  0.470          N  
ATOM   2899  CA  TYR A 181      56.948 -16.259 -13.627  1.00  0.470          C  
ATOM   2900  C   TYR A 181      57.466 -15.025 -14.337  1.00  0.480          C  
ATOM   2901  O   TYR A 181      58.130 -15.168 -15.356  1.00  0.490          O  
ATOM   2902  CB  TYR A 181      55.619 -16.759 -14.173  1.00  0.660          C  
ATOM   2903  CG  TYR A 181      55.293 -18.220 -13.812  1.00  0.660          C  
ATOM   2904  CD1 TYR A 181      54.008 -18.558 -13.468  1.00  0.660          C  
ATOM   2905  CD2 TYR A 181      56.281 -19.228 -13.825  1.00  0.660          C  
ATOM   2906  CE1 TYR A 181      53.710 -19.869 -13.150  1.00  0.660          C  
ATOM   2907  CE2 TYR A 181      55.969 -20.515 -13.519  1.00  0.660          C  
ATOM   2908  CZ  TYR A 181      54.688 -20.839 -13.185  1.00  0.660          C  
ATOM   2909  OH  TYR A 181      54.367 -22.140 -12.887  1.00  0.660          O  
ATOM   2910  H   TYR A 181      55.957 -15.952 -11.756  1.00  0.560          H  
ATOM   2911  HA  TYR A 181      57.688 -17.022 -13.808  1.00  0.560          H  
ATOM   2912 1HB  TYR A 181      54.826 -16.135 -13.773  1.00  0.790          H  
ATOM   2913 2HB  TYR A 181      55.605 -16.661 -15.245  1.00  0.790          H  
ATOM   2914  HD1 TYR A 181      53.226 -17.793 -13.446  1.00  0.790          H  
ATOM   2915  HD2 TYR A 181      57.300 -19.019 -14.081  1.00  0.790          H  
ATOM   2916  HE1 TYR A 181      52.707 -20.146 -12.873  1.00  0.790          H  
ATOM   2917  HE2 TYR A 181      56.745 -21.283 -13.544  1.00  0.790          H  
ATOM   2918  HH  TYR A 181      53.431 -22.194 -12.679  1.00  0.790          H  
ATOM   2919  N   ALA A 182      57.178 -13.806 -13.849  1.00  0.490          N  
ATOM   2920  CA  ALA A 182      57.698 -12.630 -14.530  1.00  0.520          C  
ATOM   2921  C   ALA A 182      59.226 -12.643 -14.508  1.00  0.530          C  
ATOM   2922  O   ALA A 182      59.867 -12.351 -15.524  1.00  0.550          O  
ATOM   2923  CB  ALA A 182      57.166 -11.369 -13.884  1.00  0.720          C  
ATOM   2924  H   ALA A 182      56.583 -13.670 -13.027  1.00  0.590          H  
ATOM   2925  HA  ALA A 182      57.371 -12.661 -15.567  1.00  0.620          H  
ATOM   2926 1HB  ALA A 182      57.549 -10.499 -14.413  1.00  0.860          H  
ATOM   2927 2HB  ALA A 182      56.077 -11.375 -13.927  1.00  0.860          H  
ATOM   2928 3HB  ALA A 182      57.486 -11.335 -12.843  1.00  0.860          H  
ATOM   2929  N   SER A 183      59.815 -13.035 -13.371  1.00  0.520          N  
ATOM   2930  CA  SER A 183      61.259 -13.127 -13.263  1.00  0.540          C  
ATOM   2931  C   SER A 183      61.805 -14.187 -14.203  1.00  0.520          C  
ATOM   2932  O   SER A 183      62.757 -13.931 -14.952  1.00  0.530          O  
ATOM   2933  CB  SER A 183      61.654 -13.449 -11.856  1.00  0.750          C  
ATOM   2934  OG  SER A 183      63.050 -13.564 -11.736  1.00  0.750          O  
ATOM   2935  H   SER A 183      59.253 -13.234 -12.536  1.00  0.620          H  
ATOM   2936  HA  SER A 183      61.689 -12.166 -13.539  1.00  0.650          H  
ATOM   2937 1HB  SER A 183      61.286 -12.669 -11.211  1.00  0.900          H  
ATOM   2938 2HB  SER A 183      61.177 -14.363 -11.546  1.00  0.900          H  
ATOM   2939  HG  SER A 183      63.210 -13.900 -10.826  1.00  0.900          H  
ATOM   2940  N   SER A 184      61.173 -15.373 -14.207  1.00  0.500          N  
ATOM   2941  CA  SER A 184      61.605 -16.475 -15.049  1.00  0.490          C  
ATOM   2942  C   SER A 184      61.532 -16.074 -16.516  1.00  0.480          C  
ATOM   2943  O   SER A 184      62.448 -16.344 -17.293  1.00  0.480          O  
ATOM   2944  CB  SER A 184      60.668 -17.649 -14.880  1.00  0.690          C  
ATOM   2945  OG  SER A 184      60.669 -18.174 -13.601  1.00  0.690          O  
ATOM   2946  H   SER A 184      60.396 -15.543 -13.560  1.00  0.600          H  
ATOM   2947  HA  SER A 184      62.626 -16.753 -14.787  1.00  0.590          H  
ATOM   2948 1HB  SER A 184      59.666 -17.340 -15.139  1.00  0.830          H  
ATOM   2949 2HB  SER A 184      60.969 -18.412 -15.576  1.00  0.830          H  
ATOM   2950  HG  SER A 184      59.993 -18.851 -13.594  1.00  0.830          H  
ATOM   2951  N   PHE A 185      60.442 -15.391 -16.884  1.00  0.490          N  
ATOM   2952  CA  PHE A 185      60.152 -14.935 -18.234  1.00  0.500          C  
ATOM   2953  C   PHE A 185      61.271 -14.068 -18.760  1.00  0.530          C  
ATOM   2954  O   PHE A 185      61.832 -14.338 -19.835  1.00  0.550          O  
ATOM   2955  CB  PHE A 185      58.841 -14.124 -18.195  1.00  0.700          C  
ATOM   2956  CG  PHE A 185      58.393 -13.508 -19.446  1.00  0.700          C  
ATOM   2957  CD1 PHE A 185      57.584 -14.191 -20.289  1.00  0.700          C  
ATOM   2958  CD2 PHE A 185      58.794 -12.227 -19.792  1.00  0.700          C  
ATOM   2959  CE1 PHE A 185      57.182 -13.638 -21.456  1.00  0.700          C  
ATOM   2960  CE2 PHE A 185      58.390 -11.663 -20.964  1.00  0.700          C  
ATOM   2961  CZ  PHE A 185      57.582 -12.373 -21.804  1.00  0.700          C  
ATOM   2962  H   PHE A 185      59.732 -15.211 -16.178  1.00  0.590          H  
ATOM   2963  HA  PHE A 185      60.046 -15.795 -18.888  1.00  0.600          H  
ATOM   2964 1HB  PHE A 185      58.043 -14.770 -17.839  1.00  0.840          H  
ATOM   2965 2HB  PHE A 185      58.939 -13.342 -17.477  1.00  0.840          H  
ATOM   2966  HD1 PHE A 185      57.257 -15.198 -20.025  1.00  0.840          H  
ATOM   2967  HD2 PHE A 185      59.438 -11.668 -19.125  1.00  0.840          H  
ATOM   2968  HE1 PHE A 185      56.535 -14.216 -22.108  1.00  0.840          H  
ATOM   2969  HE2 PHE A 185      58.714 -10.654 -21.229  1.00  0.840          H  
ATOM   2970  HZ  PHE A 185      57.257 -11.933 -22.741  1.00  0.840          H  
ATOM   2971  N   LEU A 186      61.604 -13.027 -17.994  1.00  0.550          N  
ATOM   2972  CA  LEU A 186      62.644 -12.113 -18.399  1.00  0.580          C  
ATOM   2973  C   LEU A 186      63.985 -12.804 -18.399  1.00  0.580          C  
ATOM   2974  O   LEU A 186      64.771 -12.644 -19.330  1.00  0.600          O  
ATOM   2975  CB  LEU A 186      62.671 -10.921 -17.442  1.00  0.800          C  
ATOM   2976  CG  LEU A 186      61.456  -9.963 -17.496  1.00  0.800          C  
ATOM   2977  CD1 LEU A 186      61.559  -8.991 -16.340  1.00  0.800          C  
ATOM   2978  CD2 LEU A 186      61.423  -9.209 -18.840  1.00  0.800          C  
ATOM   2979  H   LEU A 186      61.103 -12.872 -17.112  1.00  0.660          H  
ATOM   2980  HA  LEU A 186      62.441 -11.785 -19.413  1.00  0.700          H  
ATOM   2981 1HB  LEU A 186      62.723 -11.319 -16.424  1.00  0.960          H  
ATOM   2982 2HB  LEU A 186      63.568 -10.342 -17.628  1.00  0.960          H  
ATOM   2983  HG  LEU A 186      60.535 -10.533 -17.372  1.00  0.960          H  
ATOM   2984 1HD1 LEU A 186      60.703  -8.318 -16.351  1.00  0.960          H  
ATOM   2985 2HD1 LEU A 186      61.569  -9.548 -15.400  1.00  0.960          H  
ATOM   2986 3HD1 LEU A 186      62.476  -8.411 -16.430  1.00  0.960          H  
ATOM   2987 1HD2 LEU A 186      60.566  -8.535 -18.850  1.00  0.960          H  
ATOM   2988 2HD2 LEU A 186      62.340  -8.630 -18.957  1.00  0.960          H  
ATOM   2989 3HD2 LEU A 186      61.329  -9.901 -19.669  1.00  0.960          H  
ATOM   2990  N   GLY A 187      64.236 -13.634 -17.392  1.00  0.560          N  
ATOM   2991  CA  GLY A 187      65.493 -14.337 -17.268  1.00  0.560          C  
ATOM   2992  C   GLY A 187      65.795 -15.194 -18.486  1.00  0.550          C  
ATOM   2993  O   GLY A 187      66.879 -15.091 -19.072  1.00  0.570          O  
ATOM   2994  H   GLY A 187      63.555 -13.752 -16.636  1.00  0.670          H  
ATOM   2995 1HA  GLY A 187      66.294 -13.617 -17.114  1.00  0.670          H  
ATOM   2996 2HA  GLY A 187      65.448 -14.959 -16.379  1.00  0.670          H  
ATOM   2997  N   LEU A 188      64.853 -16.061 -18.862  1.00  0.520          N  
ATOM   2998  CA  LEU A 188      65.053 -16.955 -19.990  1.00  0.500          C  
ATOM   2999  C   LEU A 188      65.236 -16.202 -21.301  1.00  0.510          C  
ATOM   3000  O   LEU A 188      66.119 -16.552 -22.097  1.00  0.510          O  
ATOM   3001  CB  LEU A 188      63.839 -17.894 -20.103  1.00  0.710          C  
ATOM   3002  CG  LEU A 188      63.665 -18.965 -18.987  1.00  0.710          C  
ATOM   3003  CD1 LEU A 188      62.298 -19.608 -19.131  1.00  0.710          C  
ATOM   3004  CD2 LEU A 188      64.750 -20.023 -19.098  1.00  0.710          C  
ATOM   3005  H   LEU A 188      63.975 -16.093 -18.335  1.00  0.620          H  
ATOM   3006  HA  LEU A 188      65.958 -17.527 -19.810  1.00  0.600          H  
ATOM   3007 1HB  LEU A 188      62.939 -17.271 -20.089  1.00  0.850          H  
ATOM   3008 2HB  LEU A 188      63.876 -18.398 -21.059  1.00  0.850          H  
ATOM   3009  HG  LEU A 188      63.719 -18.486 -18.019  1.00  0.850          H  
ATOM   3010 1HD1 LEU A 188      62.147 -20.351 -18.352  1.00  0.850          H  
ATOM   3011 2HD1 LEU A 188      61.540 -18.841 -19.049  1.00  0.850          H  
ATOM   3012 3HD1 LEU A 188      62.225 -20.080 -20.096  1.00  0.850          H  
ATOM   3013 1HD2 LEU A 188      64.612 -20.764 -18.310  1.00  0.850          H  
ATOM   3014 2HD2 LEU A 188      64.699 -20.501 -20.050  1.00  0.850          H  
ATOM   3015 3HD2 LEU A 188      65.712 -19.567 -18.996  1.00  0.850          H  
ATOM   3016  N   TYR A 189      64.431 -15.160 -21.532  1.00  0.520          N  
ATOM   3017  CA  TYR A 189      64.547 -14.376 -22.754  1.00  0.550          C  
ATOM   3018  C   TYR A 189      65.873 -13.621 -22.835  1.00  0.580          C  
ATOM   3019  O   TYR A 189      66.556 -13.675 -23.862  1.00  0.610          O  
ATOM   3020  CB  TYR A 189      63.350 -13.448 -22.914  1.00  0.760          C  
ATOM   3021  CG  TYR A 189      63.415 -12.566 -24.141  1.00  0.760          C  
ATOM   3022  CD1 TYR A 189      63.267 -13.114 -25.418  1.00  0.760          C  
ATOM   3023  CD2 TYR A 189      63.581 -11.203 -23.991  1.00  0.760          C  
ATOM   3024  CE1 TYR A 189      63.307 -12.292 -26.524  1.00  0.760          C  
ATOM   3025  CE2 TYR A 189      63.602 -10.393 -25.096  1.00  0.760          C  
ATOM   3026  CZ  TYR A 189      63.474 -10.931 -26.360  1.00  0.760          C  
ATOM   3027  OH  TYR A 189      63.498 -10.105 -27.460  1.00  0.760          O  
ATOM   3028  H   TYR A 189      63.695 -14.921 -20.855  1.00  0.620          H  
ATOM   3029  HA  TYR A 189      64.527 -15.070 -23.593  1.00  0.660          H  
ATOM   3030 1HB  TYR A 189      62.434 -14.039 -22.962  1.00  0.910          H  
ATOM   3031 2HB  TYR A 189      63.273 -12.807 -22.030  1.00  0.910          H  
ATOM   3032  HD1 TYR A 189      63.125 -14.187 -25.548  1.00  0.910          H  
ATOM   3033  HD2 TYR A 189      63.686 -10.770 -22.996  1.00  0.910          H  
ATOM   3034  HE1 TYR A 189      63.200 -12.713 -27.519  1.00  0.910          H  
ATOM   3035  HE2 TYR A 189      63.728  -9.316 -24.977  1.00  0.910          H  
ATOM   3036  HH  TYR A 189      63.531 -10.638 -28.258  1.00  0.910          H  
ATOM   3037  N   ILE A 190      66.235 -12.906 -21.771  1.00  0.610          N  
ATOM   3038  CA  ILE A 190      67.459 -12.120 -21.740  1.00  0.670          C  
ATOM   3039  C   ILE A 190      68.678 -13.014 -21.888  1.00  0.670          C  
ATOM   3040  O   ILE A 190      69.592 -12.700 -22.648  1.00  0.690          O  
ATOM   3041  CB  ILE A 190      67.539 -11.252 -20.479  1.00  0.910          C  
ATOM   3042  CG1 ILE A 190      66.408 -10.173 -20.532  1.00  0.910          C  
ATOM   3043  CG2 ILE A 190      68.941 -10.607 -20.372  1.00  0.910          C  
ATOM   3044  CD1 ILE A 190      66.154  -9.446 -19.216  1.00  0.910          C  
ATOM   3045  H   ILE A 190      65.642 -12.914 -20.931  1.00  0.730          H  
ATOM   3046  HA  ILE A 190      67.436 -11.444 -22.604  1.00  0.800          H  
ATOM   3047  HB  ILE A 190      67.351 -11.882 -19.600  1.00  1.100          H  
ATOM   3048 1HG1 ILE A 190      66.668  -9.437 -21.292  1.00  1.100          H  
ATOM   3049 2HG1 ILE A 190      65.480 -10.660 -20.831  1.00  1.100          H  
ATOM   3050 1HG2 ILE A 190      69.004 -10.000 -19.478  1.00  1.100          H  
ATOM   3051 2HG2 ILE A 190      69.705 -11.375 -20.319  1.00  1.100          H  
ATOM   3052 3HG2 ILE A 190      69.121  -9.981 -21.248  1.00  1.100          H  
ATOM   3053 1HD1 ILE A 190      65.346  -8.727 -19.351  1.00  1.100          H  
ATOM   3054 2HD1 ILE A 190      65.867 -10.175 -18.457  1.00  1.100          H  
ATOM   3055 3HD1 ILE A 190      67.046  -8.921 -18.892  1.00  1.100          H  
ATOM   3056  N   TRP A 191      68.716 -14.120 -21.126  1.00  0.640          N  
ATOM   3057  CA  TRP A 191      69.828 -15.056 -21.190  1.00  0.650          C  
ATOM   3058  C   TRP A 191      69.987 -15.552 -22.609  1.00  0.640          C  
ATOM   3059  O   TRP A 191      71.103 -15.607 -23.143  1.00  0.680          O  
ATOM   3060  CB  TRP A 191      69.574 -16.248 -20.259  1.00  0.910          C  
ATOM   3061  CG  TRP A 191      70.660 -17.290 -20.264  1.00  0.910          C  
ATOM   3062  CD1 TRP A 191      71.761 -17.294 -19.471  1.00  0.910          C  
ATOM   3063  CD2 TRP A 191      70.757 -18.490 -21.088  1.00  0.910          C  
ATOM   3064  NE1 TRP A 191      72.533 -18.389 -19.737  1.00  0.910          N  
ATOM   3065  CE2 TRP A 191      71.933 -19.133 -20.724  1.00  0.910          C  
ATOM   3066  CE3 TRP A 191      69.948 -19.055 -22.090  1.00  0.910          C  
ATOM   3067  CZ2 TRP A 191      72.336 -20.314 -21.319  1.00  0.910          C  
ATOM   3068  CZ3 TRP A 191      70.354 -20.229 -22.691  1.00  0.910          C  
ATOM   3069  CH2 TRP A 191      71.522 -20.847 -22.314  1.00  0.910          C  
ATOM   3070  H   TRP A 191      67.955 -14.319 -20.474  1.00  0.770          H  
ATOM   3071  HA  TRP A 191      70.740 -14.548 -20.887  1.00  0.780          H  
ATOM   3072 1HB  TRP A 191      69.454 -15.885 -19.239  1.00  1.090          H  
ATOM   3073 2HB  TRP A 191      68.634 -16.728 -20.537  1.00  1.090          H  
ATOM   3074  HD1 TRP A 191      71.996 -16.532 -18.731  1.00  1.090          H  
ATOM   3075  HE1 TRP A 191      73.404 -18.608 -19.279  1.00  1.090          H  
ATOM   3076  HE3 TRP A 191      69.023 -18.578 -22.393  1.00  1.090          H  
ATOM   3077  HZ2 TRP A 191      73.260 -20.817 -21.032  1.00  1.090          H  
ATOM   3078  HZ3 TRP A 191      69.720 -20.647 -23.470  1.00  1.090          H  
ATOM   3079  HH2 TRP A 191      71.822 -21.773 -22.802  1.00  1.090          H  
ATOM   3080  N   SER A 192      68.868 -15.918 -23.230  1.00  0.590          N  
ATOM   3081  CA  SER A 192      68.902 -16.414 -24.580  1.00  0.580          C  
ATOM   3082  C   SER A 192      69.441 -15.354 -25.549  1.00  0.610          C  
ATOM   3083  O   SER A 192      70.296 -15.674 -26.385  1.00  0.630          O  
ATOM   3084  CB  SER A 192      67.511 -16.874 -24.952  1.00  0.820          C  
ATOM   3085  OG  SER A 192      67.123 -17.968 -24.145  1.00  0.820          O  
ATOM   3086  H   SER A 192      67.964 -15.892 -22.755  1.00  0.710          H  
ATOM   3087  HA  SER A 192      69.571 -17.271 -24.606  1.00  0.700          H  
ATOM   3088 1HB  SER A 192      66.805 -16.059 -24.828  1.00  0.980          H  
ATOM   3089 2HB  SER A 192      67.503 -17.150 -25.968  1.00  0.980          H  
ATOM   3090  HG  SER A 192      66.751 -17.571 -23.333  1.00  0.980          H  
ATOM   3091  N   LEU A 193      69.025 -14.075 -25.400  1.00  0.630          N  
ATOM   3092  CA  LEU A 193      69.534 -13.028 -26.294  1.00  0.680          C  
ATOM   3093  C   LEU A 193      71.038 -12.866 -26.172  1.00  0.730          C  
ATOM   3094  O   LEU A 193      71.735 -12.654 -27.168  1.00  0.770          O  
ATOM   3095  CB  LEU A 193      68.923 -11.646 -25.994  1.00  0.930          C  
ATOM   3096  CG  LEU A 193      67.445 -11.372 -26.329  1.00  0.930          C  
ATOM   3097  CD1 LEU A 193      67.083 -10.034 -25.740  1.00  0.930          C  
ATOM   3098  CD2 LEU A 193      67.232 -11.350 -27.855  1.00  0.930          C  
ATOM   3099  H   LEU A 193      68.290 -13.864 -24.717  1.00  0.760          H  
ATOM   3100  HA  LEU A 193      69.304 -13.324 -27.304  1.00  0.820          H  
ATOM   3101 1HB  LEU A 193      69.040 -11.466 -24.924  1.00  1.120          H  
ATOM   3102 2HB  LEU A 193      69.516 -10.903 -26.520  1.00  1.120          H  
ATOM   3103  HG  LEU A 193      66.811 -12.128 -25.878  1.00  1.120          H  
ATOM   3104 1HD1 LEU A 193      66.067  -9.804 -25.962  1.00  1.120          H  
ATOM   3105 2HD1 LEU A 193      67.223 -10.057 -24.661  1.00  1.120          H  
ATOM   3106 3HD1 LEU A 193      67.717  -9.265 -26.172  1.00  1.120          H  
ATOM   3107 1HD2 LEU A 193      66.186 -11.141 -28.069  1.00  1.120          H  
ATOM   3108 2HD2 LEU A 193      67.855 -10.577 -28.303  1.00  1.120          H  
ATOM   3109 3HD2 LEU A 193      67.490 -12.283 -28.275  1.00  1.120          H  
ATOM   3110  N   ILE A 194      71.543 -12.967 -24.942  1.00  0.760          N  
ATOM   3111  CA  ILE A 194      72.968 -12.851 -24.682  1.00  0.820          C  
ATOM   3112  C   ILE A 194      73.748 -13.950 -25.385  1.00  0.810          C  
ATOM   3113  O   ILE A 194      74.786 -13.677 -25.993  1.00  0.850          O  
ATOM   3114  CB  ILE A 194      73.268 -12.869 -23.164  1.00  1.120          C  
ATOM   3115  CG1 ILE A 194      72.715 -11.567 -22.514  1.00  1.120          C  
ATOM   3116  CG2 ILE A 194      74.793 -13.047 -22.910  1.00  1.120          C  
ATOM   3117  CD1 ILE A 194      72.662 -11.589 -20.995  1.00  1.120          C  
ATOM   3118  H   ILE A 194      70.887 -13.084 -24.160  1.00  0.910          H  
ATOM   3119  HA  ILE A 194      73.306 -11.893 -25.077  1.00  0.980          H  
ATOM   3120  HB  ILE A 194      72.733 -13.701 -22.709  1.00  1.350          H  
ATOM   3121 1HG1 ILE A 194      73.342 -10.732 -22.824  1.00  1.350          H  
ATOM   3122 2HG1 ILE A 194      71.709 -11.393 -22.885  1.00  1.350          H  
ATOM   3123 1HG2 ILE A 194      74.992 -13.075 -21.846  1.00  1.350          H  
ATOM   3124 2HG2 ILE A 194      75.147 -13.978 -23.346  1.00  1.350          H  
ATOM   3125 3HG2 ILE A 194      75.334 -12.213 -23.358  1.00  1.350          H  
ATOM   3126 1HD1 ILE A 194      72.257 -10.643 -20.637  1.00  1.350          H  
ATOM   3127 2HD1 ILE A 194      72.014 -12.403 -20.673  1.00  1.350          H  
ATOM   3128 3HD1 ILE A 194      73.651 -11.729 -20.579  1.00  1.350          H  
ATOM   3129  N   LYS A 195      73.270 -15.196 -25.291  1.00  0.760          N  
ATOM   3130  CA  LYS A 195      73.979 -16.303 -25.923  1.00  0.750          C  
ATOM   3131  C   LYS A 195      73.866 -16.315 -27.460  1.00  0.720          C  
ATOM   3132  O   LYS A 195      74.854 -16.619 -28.138  1.00  0.770          O  
ATOM   3133  CB  LYS A 195      73.481 -17.633 -25.348  1.00  1.050          C  
ATOM   3134  CG  LYS A 195      73.776 -17.848 -23.846  1.00  1.050          C  
ATOM   3135  CD  LYS A 195      75.274 -17.866 -23.520  1.00  1.050          C  
ATOM   3136  CE  LYS A 195      75.518 -18.160 -22.052  1.00  1.050          C  
ATOM   3137  NZ  LYS A 195      76.976 -18.088 -21.705  1.00  1.050          N  
ATOM   3138  H   LYS A 195      72.432 -15.360 -24.719  1.00  0.910          H  
ATOM   3139  HA  LYS A 195      75.035 -16.191 -25.701  1.00  0.900          H  
ATOM   3140 1HB  LYS A 195      72.396 -17.681 -25.464  1.00  1.260          H  
ATOM   3141 2HB  LYS A 195      73.909 -18.460 -25.909  1.00  1.260          H  
ATOM   3142 1HG  LYS A 195      73.290 -17.063 -23.262  1.00  1.260          H  
ATOM   3143 2HG  LYS A 195      73.349 -18.797 -23.555  1.00  1.260          H  
ATOM   3144 1HD  LYS A 195      75.776 -18.618 -24.131  1.00  1.260          H  
ATOM   3145 2HD  LYS A 195      75.714 -16.895 -23.724  1.00  1.260          H  
ATOM   3146 1HE  LYS A 195      74.971 -17.435 -21.449  1.00  1.260          H  
ATOM   3147 2HE  LYS A 195      75.151 -19.158 -21.821  1.00  1.260          H  
ATOM   3148 1HZ  LYS A 195      77.097 -18.287 -20.722  1.00  1.260          H  
ATOM   3149 2HZ  LYS A 195      77.493 -18.762 -22.249  1.00  1.260          H  
ATOM   3150 3HZ  LYS A 195      77.326 -17.160 -21.903  1.00  1.260          H  
ATOM   3151  N   ASN A 196      72.683 -16.004 -28.007  1.00  0.690          N  
ATOM   3152  CA  ASN A 196      72.468 -15.950 -29.456  1.00  0.730          C  
ATOM   3153  C   ASN A 196      71.171 -15.207 -29.793  1.00  0.680          C  
ATOM   3154  O   ASN A 196      70.095 -15.812 -29.943  1.00  0.630          O  
ATOM   3155  CB  ASN A 196      72.486 -17.345 -30.086  1.00  1.010          C  
ATOM   3156  CG  ASN A 196      72.397 -17.371 -31.592  1.00  1.010          C  
ATOM   3157  OD1 ASN A 196      71.841 -16.474 -32.241  1.00  1.010          O  
ATOM   3158  ND2 ASN A 196      72.941 -18.403 -32.158  1.00  1.010          N  
ATOM   3159  H   ASN A 196      71.896 -15.786 -27.390  1.00  0.830          H  
ATOM   3160  HA  ASN A 196      73.284 -15.377 -29.895  1.00  0.880          H  
ATOM   3161 1HB  ASN A 196      73.383 -17.882 -29.784  1.00  1.210          H  
ATOM   3162 2HB  ASN A 196      71.664 -17.888 -29.740  1.00  1.210          H  
ATOM   3163 1HD2 ASN A 196      72.924 -18.500 -33.154  1.00  1.210          H  
ATOM   3164 2HD2 ASN A 196      73.370 -19.108 -31.594  1.00  1.210          H  
ATOM   3165  N   ALA A 197      71.282 -13.888 -29.957  1.00  0.730          N  
ATOM   3166  CA  ALA A 197      70.124 -13.052 -30.250  1.00  0.710          C  
ATOM   3167  C   ALA A 197      69.452 -13.433 -31.556  1.00  0.690          C  
ATOM   3168  O   ALA A 197      68.230 -13.363 -31.660  1.00  0.660          O  
ATOM   3169  CB  ALA A 197      70.514 -11.592 -30.292  1.00  1.000          C  
ATOM   3170  H   ALA A 197      72.186 -13.455 -29.796  1.00  0.880          H  
ATOM   3171  HA  ALA A 197      69.406 -13.192 -29.458  1.00  0.850          H  
ATOM   3172 1HB  ALA A 197      69.625 -10.986 -30.474  1.00  1.200          H  
ATOM   3173 2HB  ALA A 197      70.956 -11.314 -29.331  1.00  1.200          H  
ATOM   3174 3HB  ALA A 197      71.235 -11.428 -31.088  1.00  1.200          H  
ATOM   3175  N   ARG A 198      70.225 -13.849 -32.565  1.00  0.720          N  
ATOM   3176  CA  ARG A 198      69.601 -14.177 -33.844  1.00  0.720          C  
ATOM   3177  C   ARG A 198      68.560 -15.271 -33.676  1.00  0.660          C  
ATOM   3178  O   ARG A 198      67.429 -15.131 -34.154  1.00  0.690          O  
ATOM   3179  CB  ARG A 198      70.633 -14.652 -34.858  1.00  1.010          C  
ATOM   3180  CG  ARG A 198      71.598 -13.596 -35.361  1.00  1.010          C  
ATOM   3181  CD  ARG A 198      72.526 -14.156 -36.388  1.00  1.010          C  
ATOM   3182  NE  ARG A 198      73.490 -13.161 -36.853  1.00  1.010          N  
ATOM   3183  CZ  ARG A 198      74.704 -12.919 -36.302  1.00  1.010          C  
ATOM   3184  NH1 ARG A 198      75.107 -13.590 -35.242  1.00  1.010          N  
ATOM   3185  NH2 ARG A 198      75.487 -11.994 -36.832  1.00  1.010          N  
ATOM   3186  H   ARG A 198      71.228 -13.902 -32.443  1.00  0.860          H  
ATOM   3187  HA  ARG A 198      69.109 -13.284 -34.228  1.00  0.860          H  
ATOM   3188 1HB  ARG A 198      71.218 -15.457 -34.439  1.00  1.210          H  
ATOM   3189 2HB  ARG A 198      70.112 -15.057 -35.725  1.00  1.210          H  
ATOM   3190 1HG  ARG A 198      71.039 -12.780 -35.814  1.00  1.210          H  
ATOM   3191 2HG  ARG A 198      72.187 -13.213 -34.529  1.00  1.210          H  
ATOM   3192 1HD  ARG A 198      73.064 -15.014 -35.987  1.00  1.210          H  
ATOM   3193 2HD  ARG A 198      71.941 -14.481 -37.249  1.00  1.210          H  
ATOM   3194  HE  ARG A 198      73.231 -12.615 -37.666  1.00  1.210          H  
ATOM   3195 1HH1 ARG A 198      74.510 -14.290 -34.831  1.00  1.210          H  
ATOM   3196 2HH1 ARG A 198      76.012 -13.397 -34.836  1.00  1.210          H  
ATOM   3197 1HH2 ARG A 198      75.179 -11.475 -37.644  1.00  1.210          H  
ATOM   3198 2HH2 ARG A 198      76.392 -11.800 -36.429  1.00  1.210          H  
ATOM   3199  N   LEU A 199      68.928 -16.347 -32.980  1.00  0.640          N  
ATOM   3200  CA  LEU A 199      67.983 -17.433 -32.772  1.00  0.620          C  
ATOM   3201  C   LEU A 199      66.917 -17.069 -31.782  1.00  0.590          C  
ATOM   3202  O   LEU A 199      65.741 -17.373 -31.977  1.00  0.590          O  
ATOM   3203  CB  LEU A 199      68.675 -18.674 -32.259  1.00  0.880          C  
ATOM   3204  CG  LEU A 199      69.602 -19.356 -33.199  1.00  0.880          C  
ATOM   3205  CD1 LEU A 199      70.257 -20.409 -32.460  1.00  0.880          C  
ATOM   3206  CD2 LEU A 199      68.853 -19.941 -34.383  1.00  0.880          C  
ATOM   3207  H   LEU A 199      69.890 -16.401 -32.629  1.00  0.770          H  
ATOM   3208  HA  LEU A 199      67.495 -17.642 -33.713  1.00  0.740          H  
ATOM   3209 1HB  LEU A 199      69.254 -18.391 -31.375  1.00  1.050          H  
ATOM   3210 2HB  LEU A 199      67.918 -19.394 -31.952  1.00  1.050          H  
ATOM   3211  HG  LEU A 199      70.352 -18.657 -33.549  1.00  1.050          H  
ATOM   3212 1HD1 LEU A 199      70.957 -20.926 -33.117  1.00  1.050          H  
ATOM   3213 2HD1 LEU A 199      70.788 -19.992 -31.609  1.00  1.050          H  
ATOM   3214 3HD1 LEU A 199      69.506 -21.089 -32.107  1.00  1.050          H  
ATOM   3215 1HD2 LEU A 199      69.554 -20.457 -35.020  1.00  1.050          H  
ATOM   3216 2HD2 LEU A 199      68.104 -20.649 -34.027  1.00  1.050          H  
ATOM   3217 3HD2 LEU A 199      68.367 -19.168 -34.962  1.00  1.050          H  
ATOM   3218  N   THR A 200      67.285 -16.344 -30.746  1.00  0.600          N  
ATOM   3219  CA  THR A 200      66.323 -15.999 -29.732  1.00  0.600          C  
ATOM   3220  C   THR A 200      65.172 -15.272 -30.386  1.00  0.620          C  
ATOM   3221  O   THR A 200      64.008 -15.571 -30.097  1.00  0.620          O  
ATOM   3222  CB  THR A 200      66.991 -15.154 -28.658  1.00  0.840          C  
ATOM   3223  OG1 THR A 200      68.041 -15.914 -28.078  1.00  0.840          O  
ATOM   3224  CG2 THR A 200      66.006 -14.757 -27.566  1.00  0.840          C  
ATOM   3225  H   THR A 200      68.260 -16.069 -30.614  1.00  0.720          H  
ATOM   3226  HA  THR A 200      65.936 -16.909 -29.280  1.00  0.720          H  
ATOM   3227  HB  THR A 200      67.403 -14.285 -29.121  1.00  1.010          H  
ATOM   3228  HG1 THR A 200      68.783 -16.006 -28.713  1.00  1.010          H  
ATOM   3229 1HG2 THR A 200      66.515 -14.176 -26.818  1.00  1.010          H  
ATOM   3230 2HG2 THR A 200      65.194 -14.169 -27.988  1.00  1.010          H  
ATOM   3231 3HG2 THR A 200      65.614 -15.637 -27.109  1.00  1.010          H  
ATOM   3232  N   LEU A 201      65.492 -14.318 -31.264  1.00  0.660          N  
ATOM   3233  CA  LEU A 201      64.499 -13.559 -31.986  1.00  0.710          C  
ATOM   3234  C   LEU A 201      63.760 -14.427 -33.028  1.00  0.690          C  
ATOM   3235  O   LEU A 201      62.544 -14.298 -33.185  1.00  0.720          O  
ATOM   3236  CB  LEU A 201      65.187 -12.350 -32.613  1.00  0.970          C  
ATOM   3237  CG  LEU A 201      65.749 -11.284 -31.578  1.00  0.970          C  
ATOM   3238  CD1 LEU A 201      66.583 -10.266 -32.331  1.00  0.970          C  
ATOM   3239  CD2 LEU A 201      64.603 -10.593 -30.803  1.00  0.970          C  
ATOM   3240  H   LEU A 201      66.481 -14.103 -31.425  1.00  0.790          H  
ATOM   3241  HA  LEU A 201      63.771 -13.205 -31.278  1.00  0.850          H  
ATOM   3242 1HB  LEU A 201      66.034 -12.716 -33.201  1.00  1.170          H  
ATOM   3243 2HB  LEU A 201      64.490 -11.851 -33.282  1.00  1.170          H  
ATOM   3244  HG  LEU A 201      66.403 -11.785 -30.866  1.00  1.170          H  
ATOM   3245 1HD1 LEU A 201      67.000  -9.544 -31.629  1.00  1.170          H  
ATOM   3246 2HD1 LEU A 201      67.396 -10.781 -32.846  1.00  1.170          H  
ATOM   3247 3HD1 LEU A 201      65.961  -9.746 -33.058  1.00  1.170          H  
ATOM   3248 1HD2 LEU A 201      65.031  -9.869 -30.107  1.00  1.170          H  
ATOM   3249 2HD2 LEU A 201      63.948 -10.078 -31.505  1.00  1.170          H  
ATOM   3250 3HD2 LEU A 201      64.028 -11.317 -30.240  1.00  1.170          H  
ATOM   3251  N   CYS A 202      64.462 -15.355 -33.711  1.00  0.660          N  
ATOM   3252  CA  CYS A 202      63.809 -16.218 -34.710  1.00  0.680          C  
ATOM   3253  C   CYS A 202      62.700 -17.066 -34.099  1.00  0.640          C  
ATOM   3254  O   CYS A 202      61.653 -17.267 -34.719  1.00  0.690          O  
ATOM   3255  CB  CYS A 202      64.791 -17.195 -35.353  1.00  0.940          C  
ATOM   3256  SG  CYS A 202      66.009 -16.481 -36.449  1.00  0.940          S  
ATOM   3257  H   CYS A 202      65.479 -15.407 -33.599  1.00  0.790          H  
ATOM   3258  HA  CYS A 202      63.379 -15.585 -35.486  1.00  0.820          H  
ATOM   3259 1HB  CYS A 202      65.313 -17.743 -34.580  1.00  1.130          H  
ATOM   3260 2HB  CYS A 202      64.224 -17.905 -35.912  1.00  1.130          H  
ATOM   3261  HG  CYS A 202      66.634 -15.752 -35.498  1.00  1.130          H  
ATOM   3262  N   ILE A 203      62.930 -17.544 -32.875  1.00  0.600          N  
ATOM   3263  CA  ILE A 203      61.954 -18.360 -32.163  1.00  0.600          C  
ATOM   3264  C   ILE A 203      60.886 -17.401 -31.613  1.00  0.630          C  
ATOM   3265  O   ILE A 203      59.691 -17.601 -31.842  1.00  0.650          O  
ATOM   3266  CB  ILE A 203      62.618 -19.216 -31.044  1.00  0.840          C  
ATOM   3267  CG1 ILE A 203      63.372 -20.480 -31.629  1.00  0.840          C  
ATOM   3268  CG2 ILE A 203      61.531 -19.755 -30.059  1.00  0.840          C  
ATOM   3269  CD1 ILE A 203      64.460 -20.261 -32.707  1.00  0.840          C  
ATOM   3270  H   ILE A 203      63.855 -17.370 -32.467  1.00  0.720          H  
ATOM   3271  HA  ILE A 203      61.473 -19.035 -32.868  1.00  0.720          H  
ATOM   3272  HB  ILE A 203      63.343 -18.600 -30.499  1.00  1.010          H  
ATOM   3273 1HG1 ILE A 203      63.857 -20.978 -30.795  1.00  1.010          H  
ATOM   3274 2HG1 ILE A 203      62.620 -21.141 -32.047  1.00  1.010          H  
ATOM   3275 1HG2 ILE A 203      62.006 -20.343 -29.278  1.00  1.010          H  
ATOM   3276 2HG2 ILE A 203      61.006 -18.945 -29.612  1.00  1.010          H  
ATOM   3277 3HG2 ILE A 203      60.818 -20.387 -30.598  1.00  1.010          H  
ATOM   3278 1HD1 ILE A 203      64.891 -21.222 -32.986  1.00  1.010          H  
ATOM   3279 2HD1 ILE A 203      64.038 -19.801 -33.592  1.00  1.010          H  
ATOM   3280 3HD1 ILE A 203      65.241 -19.643 -32.315  1.00  1.010          H  
ATOM   3281  N   THR A 204      61.324 -16.317 -30.948  1.00  0.660          N  
ATOM   3282  CA  THR A 204      60.452 -15.304 -30.348  1.00  0.710          C  
ATOM   3283  C   THR A 204      59.427 -14.789 -31.350  1.00  0.730          C  
ATOM   3284  O   THR A 204      58.329 -14.430 -30.962  1.00  0.780          O  
ATOM   3285  CB  THR A 204      61.236 -14.127 -29.726  1.00  0.970          C  
ATOM   3286  OG1 THR A 204      62.096 -14.624 -28.701  1.00  0.970          O  
ATOM   3287  CG2 THR A 204      60.283 -13.115 -29.083  1.00  0.970          C  
ATOM   3288  H   THR A 204      62.324 -16.206 -30.797  1.00  0.790          H  
ATOM   3289  HA  THR A 204      59.905 -15.775 -29.535  1.00  0.850          H  
ATOM   3290  HB  THR A 204      61.811 -13.640 -30.482  1.00  1.170          H  
ATOM   3291  HG1 THR A 204      62.782 -15.172 -29.112  1.00  1.170          H  
ATOM   3292 1HG2 THR A 204      60.866 -12.310 -28.642  1.00  1.170          H  
ATOM   3293 2HG2 THR A 204      59.612 -12.695 -29.823  1.00  1.170          H  
ATOM   3294 3HG2 THR A 204      59.702 -13.608 -28.305  1.00  1.170          H  
ATOM   3295  N   CYS A 205      59.745 -14.714 -32.633  1.00  0.740          N  
ATOM   3296  CA  CYS A 205      58.773 -14.249 -33.629  1.00  0.790          C  
ATOM   3297  C   CYS A 205      57.411 -15.008 -33.607  1.00  0.780          C  
ATOM   3298  O   CYS A 205      56.425 -14.512 -34.155  1.00  0.890          O  
ATOM   3299  CB  CYS A 205      59.359 -14.376 -35.036  1.00  1.090          C  
ATOM   3300  SG  CYS A 205      60.732 -13.252 -35.391  1.00  1.090          S  
ATOM   3301  H   CYS A 205      60.705 -14.921 -32.917  1.00  0.890          H  
ATOM   3302  HA  CYS A 205      58.583 -13.196 -33.435  1.00  0.950          H  
ATOM   3303 1HB  CYS A 205      59.724 -15.399 -35.175  1.00  1.300          H  
ATOM   3304 2HB  CYS A 205      58.580 -14.203 -35.772  1.00  1.300          H  
ATOM   3305  HG  CYS A 205      61.545 -13.715 -34.420  1.00  1.300          H  
ATOM   3306  N   VAL A 206      57.342 -16.187 -32.960  1.00  0.700          N  
ATOM   3307  CA  VAL A 206      56.123 -17.003 -32.855  1.00  0.710          C  
ATOM   3308  C   VAL A 206      55.468 -16.791 -31.483  1.00  0.600          C  
ATOM   3309  O   VAL A 206      54.441 -17.390 -31.146  1.00  0.650          O  
ATOM   3310  CB  VAL A 206      56.476 -18.495 -33.121  1.00  0.990          C  
ATOM   3311  CG1 VAL A 206      55.284 -19.481 -32.870  1.00  0.990          C  
ATOM   3312  CG2 VAL A 206      56.915 -18.607 -34.559  1.00  0.990          C  
ATOM   3313  H   VAL A 206      58.201 -16.551 -32.530  1.00  0.840          H  
ATOM   3314  HA  VAL A 206      55.424 -16.677 -33.624  1.00  0.850          H  
ATOM   3315  HB  VAL A 206      57.301 -18.790 -32.467  1.00  1.190          H  
ATOM   3316 1HG1 VAL A 206      55.618 -20.471 -33.109  1.00  1.190          H  
ATOM   3317 2HG1 VAL A 206      54.965 -19.476 -31.850  1.00  1.190          H  
ATOM   3318 3HG1 VAL A 206      54.450 -19.237 -33.498  1.00  1.190          H  
ATOM   3319 1HG2 VAL A 206      57.201 -19.635 -34.768  1.00  1.190          H  
ATOM   3320 2HG2 VAL A 206      56.096 -18.312 -35.215  1.00  1.190          H  
ATOM   3321 3HG2 VAL A 206      57.770 -17.951 -34.732  1.00  1.190          H  
ATOM   3322  N   PHE A 207      56.076 -15.924 -30.689  1.00  0.590          N  
ATOM   3323  CA  PHE A 207      55.623 -15.597 -29.362  1.00  0.570          C  
ATOM   3324  C   PHE A 207      54.193 -15.121 -29.338  1.00  0.620          C  
ATOM   3325  O   PHE A 207      53.393 -15.702 -28.617  1.00  0.620          O  
ATOM   3326  CB  PHE A 207      56.537 -14.528 -28.717  1.00  0.810          C  
ATOM   3327  CG  PHE A 207      56.193 -14.069 -27.336  1.00  0.810          C  
ATOM   3328  CD1 PHE A 207      56.954 -14.511 -26.282  1.00  0.810          C  
ATOM   3329  CD2 PHE A 207      55.112 -13.216 -27.064  1.00  0.810          C  
ATOM   3330  CE1 PHE A 207      56.670 -14.141 -25.019  1.00  0.810          C  
ATOM   3331  CE2 PHE A 207      54.827 -12.855 -25.787  1.00  0.810          C  
ATOM   3332  CZ  PHE A 207      55.603 -13.320 -24.769  1.00  0.810          C  
ATOM   3333  H   PHE A 207      56.908 -15.458 -31.028  1.00  0.710          H  
ATOM   3334  HA  PHE A 207      55.654 -16.495 -28.779  1.00  0.680          H  
ATOM   3335 1HB  PHE A 207      57.533 -14.954 -28.662  1.00  0.970          H  
ATOM   3336 2HB  PHE A 207      56.627 -13.665 -29.338  1.00  0.970          H  
ATOM   3337  HD1 PHE A 207      57.807 -15.169 -26.472  1.00  0.970          H  
ATOM   3338  HD2 PHE A 207      54.490 -12.837 -27.863  1.00  0.970          H  
ATOM   3339  HE1 PHE A 207      57.298 -14.514 -24.207  1.00  0.970          H  
ATOM   3340  HE2 PHE A 207      53.980 -12.195 -25.577  1.00  0.970          H  
ATOM   3341  HZ  PHE A 207      55.378 -13.040 -23.770  1.00  0.970          H  
ATOM   3342  N   PRO A 208      53.749 -14.092 -30.105  1.00  0.730          N  
ATOM   3343  CA  PRO A 208      52.375 -13.666 -30.010  1.00  0.800          C  
ATOM   3344  C   PRO A 208      51.401 -14.761 -30.412  1.00  0.720          C  
ATOM   3345  O   PRO A 208      50.295 -14.819 -29.892  1.00  0.740          O  
ATOM   3346  CB  PRO A 208      52.319 -12.469 -30.972  1.00  1.200          C  
ATOM   3347  CG  PRO A 208      53.499 -12.659 -31.923  1.00  1.200          C  
ATOM   3348  CD  PRO A 208      54.572 -13.316 -31.087  1.00  1.200          C  
ATOM   3349  HA  PRO A 208      52.175 -13.337 -28.981  1.00  0.960          H  
ATOM   3350 1HB  PRO A 208      51.347 -12.455 -31.493  1.00  1.440          H  
ATOM   3351 2HB  PRO A 208      52.386 -11.530 -30.404  1.00  1.440          H  
ATOM   3352 1HG  PRO A 208      53.208 -13.282 -32.788  1.00  1.440          H  
ATOM   3353 2HG  PRO A 208      53.820 -11.688 -32.337  1.00  1.440          H  
ATOM   3354 1HD  PRO A 208      55.164 -13.911 -31.764  1.00  1.440          H  
ATOM   3355 2HD  PRO A 208      55.165 -12.549 -30.582  1.00  1.440          H  
ATOM   3356  N   LEU A 209      51.814 -15.707 -31.259  1.00  0.660          N  
ATOM   3357  CA  LEU A 209      50.876 -16.746 -31.619  1.00  0.670          C  
ATOM   3358  C   LEU A 209      50.598 -17.654 -30.423  1.00  0.600          C  
ATOM   3359  O   LEU A 209      49.436 -17.910 -30.086  1.00  0.600          O  
ATOM   3360  CB  LEU A 209      51.441 -17.542 -32.807  1.00  0.930          C  
ATOM   3361  CG  LEU A 209      51.544 -16.797 -34.163  1.00  0.930          C  
ATOM   3362  CD1 LEU A 209      52.358 -17.639 -35.129  1.00  0.930          C  
ATOM   3363  CD2 LEU A 209      50.152 -16.567 -34.731  1.00  0.930          C  
ATOM   3364  H   LEU A 209      52.731 -15.705 -31.688  1.00  0.790          H  
ATOM   3365  HA  LEU A 209      49.937 -16.281 -31.897  1.00  0.800          H  
ATOM   3366 1HB  LEU A 209      52.426 -17.912 -32.545  1.00  1.120          H  
ATOM   3367 2HB  LEU A 209      50.795 -18.385 -32.984  1.00  1.120          H  
ATOM   3368  HG  LEU A 209      52.049 -15.839 -34.027  1.00  1.120          H  
ATOM   3369 1HD1 LEU A 209      52.436 -17.125 -36.084  1.00  1.120          H  
ATOM   3370 2HD1 LEU A 209      53.346 -17.786 -34.729  1.00  1.120          H  
ATOM   3371 3HD1 LEU A 209      51.874 -18.605 -35.276  1.00  1.120          H  
ATOM   3372 1HD2 LEU A 209      50.237 -16.057 -35.691  1.00  1.120          H  
ATOM   3373 2HD2 LEU A 209      49.655 -17.528 -34.875  1.00  1.120          H  
ATOM   3374 3HD2 LEU A 209      49.560 -15.955 -34.061  1.00  1.120          H  
ATOM   3375  N   ILE A 210      51.670 -18.099 -29.753  1.00  0.600          N  
ATOM   3376  CA  ILE A 210      51.545 -18.990 -28.596  1.00  0.610          C  
ATOM   3377  C   ILE A 210      50.977 -18.271 -27.397  1.00  0.550          C  
ATOM   3378  O   ILE A 210      50.076 -18.796 -26.734  1.00  0.580          O  
ATOM   3379  CB  ILE A 210      52.864 -19.728 -28.293  1.00  0.850          C  
ATOM   3380  CG1 ILE A 210      53.097 -20.711 -29.460  1.00  0.850          C  
ATOM   3381  CG2 ILE A 210      52.788 -20.472 -26.928  1.00  0.850          C  
ATOM   3382  CD1 ILE A 210      54.434 -21.365 -29.601  1.00  0.850          C  
ATOM   3383  H   ILE A 210      52.599 -17.815 -30.092  1.00  0.720          H  
ATOM   3384  HA  ILE A 210      50.830 -19.765 -28.856  1.00  0.730          H  
ATOM   3385  HB  ILE A 210      53.679 -19.009 -28.292  1.00  1.020          H  
ATOM   3386 1HG1 ILE A 210      52.366 -21.506 -29.341  1.00  1.020          H  
ATOM   3387 2HG1 ILE A 210      52.897 -20.184 -30.389  1.00  1.020          H  
ATOM   3388 1HG2 ILE A 210      53.722 -20.996 -26.738  1.00  1.020          H  
ATOM   3389 2HG2 ILE A 210      52.617 -19.763 -26.116  1.00  1.020          H  
ATOM   3390 3HG2 ILE A 210      51.970 -21.190 -26.958  1.00  1.020          H  
ATOM   3391 1HD1 ILE A 210      54.392 -22.028 -30.455  1.00  1.020          H  
ATOM   3392 2HD1 ILE A 210      55.176 -20.622 -29.777  1.00  1.020          H  
ATOM   3393 3HD1 ILE A 210      54.690 -21.927 -28.721  1.00  1.020          H  
ATOM   3394  N   TYR A 211      51.501 -17.086 -27.109  1.00  0.540          N  
ATOM   3395  CA  TYR A 211      51.014 -16.278 -26.015  1.00  0.560          C  
ATOM   3396  C   TYR A 211      49.526 -15.996 -26.130  1.00  0.600          C  
ATOM   3397  O   TYR A 211      48.774 -16.218 -25.179  1.00  0.660          O  
ATOM   3398  CB  TYR A 211      51.797 -14.973 -25.913  1.00  0.780          C  
ATOM   3399  CG  TYR A 211      51.124 -13.993 -25.026  1.00  0.780          C  
ATOM   3400  CD1 TYR A 211      51.097 -14.166 -23.672  1.00  0.780          C  
ATOM   3401  CD2 TYR A 211      50.508 -12.899 -25.601  1.00  0.780          C  
ATOM   3402  CE1 TYR A 211      50.432 -13.257 -22.882  1.00  0.780          C  
ATOM   3403  CE2 TYR A 211      49.861 -11.987 -24.821  1.00  0.780          C  
ATOM   3404  CZ  TYR A 211      49.819 -12.161 -23.464  1.00  0.780          C  
ATOM   3405  OH  TYR A 211      49.157 -11.247 -22.684  1.00  0.780          O  
ATOM   3406  H   TYR A 211      52.261 -16.730 -27.683  1.00  0.650          H  
ATOM   3407  HA  TYR A 211      51.182 -16.836 -25.095  1.00  0.670          H  
ATOM   3408 1HB  TYR A 211      52.797 -15.175 -25.516  1.00  0.930          H  
ATOM   3409 2HB  TYR A 211      51.911 -14.531 -26.894  1.00  0.930          H  
ATOM   3410  HD1 TYR A 211      51.582 -15.032 -23.225  1.00  0.930          H  
ATOM   3411  HD2 TYR A 211      50.534 -12.763 -26.680  1.00  0.930          H  
ATOM   3412  HE1 TYR A 211      50.389 -13.402 -21.808  1.00  0.930          H  
ATOM   3413  HE2 TYR A 211      49.373 -11.124 -25.278  1.00  0.930          H  
ATOM   3414  HH  TYR A 211      49.220 -11.513 -21.764  1.00  0.930          H  
ATOM   3415  N   VAL A 212      49.075 -15.517 -27.287  1.00  0.630          N  
ATOM   3416  CA  VAL A 212      47.672 -15.223 -27.431  1.00  0.710          C  
ATOM   3417  C   VAL A 212      46.838 -16.486 -27.314  1.00  0.730          C  
ATOM   3418  O   VAL A 212      45.792 -16.450 -26.663  1.00  0.810          O  
ATOM   3419  CB  VAL A 212      47.391 -14.480 -28.747  1.00  0.960          C  
ATOM   3420  CG1 VAL A 212      45.888 -14.358 -28.987  1.00  0.960          C  
ATOM   3421  CG2 VAL A 212      48.027 -13.081 -28.660  1.00  0.960          C  
ATOM   3422  H   VAL A 212      49.702 -15.345 -28.073  1.00  0.760          H  
ATOM   3423  HA  VAL A 212      47.386 -14.555 -26.620  1.00  0.850          H  
ATOM   3424  HB  VAL A 212      47.822 -15.039 -29.580  1.00  1.150          H  
ATOM   3425 1HG1 VAL A 212      45.712 -13.826 -29.918  1.00  1.150          H  
ATOM   3426 2HG1 VAL A 212      45.453 -15.341 -29.056  1.00  1.150          H  
ATOM   3427 3HG1 VAL A 212      45.425 -13.812 -28.162  1.00  1.150          H  
ATOM   3428 1HG2 VAL A 212      47.848 -12.544 -29.589  1.00  1.150          H  
ATOM   3429 2HG2 VAL A 212      47.589 -12.532 -27.829  1.00  1.150          H  
ATOM   3430 3HG2 VAL A 212      49.096 -13.173 -28.502  1.00  1.150          H  
ATOM   3431  N   CYS A 213      47.255 -17.597 -27.944  1.00  0.690          N  
ATOM   3432  CA  CYS A 213      46.464 -18.812 -27.851  1.00  0.790          C  
ATOM   3433  C   CYS A 213      46.340 -19.269 -26.408  1.00  0.840          C  
ATOM   3434  O   CYS A 213      45.263 -19.694 -25.986  1.00  0.980          O  
ATOM   3435  CB  CYS A 213      47.098 -19.942 -28.658  1.00  1.070          C  
ATOM   3436  SG  CYS A 213      47.024 -19.708 -30.429  1.00  1.070          S  
ATOM   3437  H   CYS A 213      48.114 -17.600 -28.505  1.00  0.830          H  
ATOM   3438  HA  CYS A 213      45.470 -18.609 -28.245  1.00  0.950          H  
ATOM   3439 1HB  CYS A 213      48.150 -20.048 -28.376  1.00  1.280          H  
ATOM   3440 2HB  CYS A 213      46.598 -20.876 -28.425  1.00  1.280          H  
ATOM   3441  HG  CYS A 213      47.980 -18.746 -30.463  1.00  1.280          H  
ATOM   3442  N   GLY A 214      47.427 -19.174 -25.639  1.00  0.740          N  
ATOM   3443  CA  GLY A 214      47.410 -19.574 -24.242  1.00  0.780          C  
ATOM   3444  C   GLY A 214      46.465 -18.713 -23.427  1.00  0.840          C  
ATOM   3445  O   GLY A 214      45.693 -19.247 -22.620  1.00  0.980          O  
ATOM   3446  H   GLY A 214      48.315 -18.862 -26.047  1.00  0.890          H  
ATOM   3447 1HA  GLY A 214      47.090 -20.611 -24.178  1.00  0.940          H  
ATOM   3448 2HA  GLY A 214      48.410 -19.543 -23.836  1.00  0.940          H  
ATOM   3449  N   VAL A 215      46.504 -17.383 -23.638  1.00  0.790          N  
ATOM   3450  CA  VAL A 215      45.614 -16.502 -22.897  1.00  0.870          C  
ATOM   3451  C   VAL A 215      44.188 -16.851 -23.217  1.00  1.030          C  
ATOM   3452  O   VAL A 215      43.361 -16.933 -22.306  1.00  1.140          O  
ATOM   3453  CB  VAL A 215      45.830 -15.005 -23.213  1.00  1.190          C  
ATOM   3454  CG1 VAL A 215      44.695 -14.162 -22.566  1.00  1.190          C  
ATOM   3455  CG2 VAL A 215      47.163 -14.554 -22.669  1.00  1.190          C  
ATOM   3456  H   VAL A 215      47.193 -16.999 -24.294  1.00  0.950          H  
ATOM   3457  HA  VAL A 215      45.782 -16.655 -21.832  1.00  1.040          H  
ATOM   3458  HB  VAL A 215      45.806 -14.851 -24.297  1.00  1.420          H  
ATOM   3459 1HG1 VAL A 215      44.859 -13.110 -22.791  1.00  1.420          H  
ATOM   3460 2HG1 VAL A 215      43.720 -14.452 -22.956  1.00  1.420          H  
ATOM   3461 3HG1 VAL A 215      44.703 -14.310 -21.486  1.00  1.420          H  
ATOM   3462 1HG2 VAL A 215      47.305 -13.503 -22.898  1.00  1.420          H  
ATOM   3463 2HG2 VAL A 215      47.193 -14.700 -21.591  1.00  1.420          H  
ATOM   3464 3HG2 VAL A 215      47.935 -15.121 -23.130  1.00  1.420          H  
ATOM   3465  N   ILE A 216      43.894 -17.068 -24.501  1.00  1.080          N  
ATOM   3466  CA  ILE A 216      42.553 -17.421 -24.900  1.00  1.250          C  
ATOM   3467  C   ILE A 216      42.163 -18.727 -24.255  1.00  1.330          C  
ATOM   3468  O   ILE A 216      41.066 -18.844 -23.733  1.00  1.480          O  
ATOM   3469  CB  ILE A 216      42.416 -17.556 -26.427  1.00  1.680          C  
ATOM   3470  CG1 ILE A 216      42.564 -16.170 -27.086  1.00  1.680          C  
ATOM   3471  CG2 ILE A 216      41.055 -18.195 -26.768  1.00  1.680          C  
ATOM   3472  CD1 ILE A 216      42.751 -16.222 -28.589  1.00  1.680          C  
ATOM   3473  H   ILE A 216      44.623 -16.959 -25.213  1.00  1.300          H  
ATOM   3474  HA  ILE A 216      41.872 -16.650 -24.559  1.00  1.500          H  
ATOM   3475  HB  ILE A 216      43.217 -18.186 -26.808  1.00  2.020          H  
ATOM   3476 1HG1 ILE A 216      41.681 -15.574 -26.868  1.00  2.020          H  
ATOM   3477 2HG1 ILE A 216      43.428 -15.671 -26.654  1.00  2.020          H  
ATOM   3478 1HG2 ILE A 216      40.963 -18.299 -27.835  1.00  2.020          H  
ATOM   3479 2HG2 ILE A 216      40.969 -19.184 -26.322  1.00  2.020          H  
ATOM   3480 3HG2 ILE A 216      40.247 -17.566 -26.394  1.00  2.020          H  
ATOM   3481 1HD1 ILE A 216      42.861 -15.208 -28.971  1.00  2.020          H  
ATOM   3482 2HD1 ILE A 216      43.647 -16.797 -28.818  1.00  2.020          H  
ATOM   3483 3HD1 ILE A 216      41.899 -16.685 -29.069  1.00  2.020          H  
ATOM   3484  N   CYS A 217      43.023 -19.734 -24.264  1.00  1.260          N  
ATOM   3485  CA  CYS A 217      42.609 -20.993 -23.675  1.00  1.360          C  
ATOM   3486  C   CYS A 217      42.198 -20.815 -22.208  1.00  1.450          C  
ATOM   3487  O   CYS A 217      41.135 -21.289 -21.796  1.00  1.620          O  
ATOM   3488  CB  CYS A 217      43.761 -22.007 -23.734  1.00  1.860          C  
ATOM   3489  SG  CYS A 217      44.218 -22.561 -25.409  1.00  1.860          S  
ATOM   3490  H   CYS A 217      43.931 -19.637 -24.719  1.00  1.510          H  
ATOM   3491  HA  CYS A 217      41.762 -21.377 -24.241  1.00  1.630          H  
ATOM   3492 1HB  CYS A 217      44.648 -21.565 -23.277  1.00  2.240          H  
ATOM   3493 2HB  CYS A 217      43.498 -22.883 -23.147  1.00  2.240          H  
ATOM   3494  HG  CYS A 217      44.703 -21.356 -25.813  1.00  2.240          H  
ATOM   3495  N   ASN A 218      42.984 -20.062 -21.434  1.00  1.380          N  
ATOM   3496  CA  ASN A 218      42.660 -19.886 -20.022  1.00  1.490          C  
ATOM   3497  C   ASN A 218      41.444 -18.981 -19.791  1.00  1.590          C  
ATOM   3498  O   ASN A 218      40.590 -19.272 -18.937  1.00  1.750          O  
ATOM   3499  CB  ASN A 218      43.889 -19.368 -19.293  1.00  2.040          C  
ATOM   3500  CG  ASN A 218      44.936 -20.453 -19.141  1.00  2.040          C  
ATOM   3501  OD1 ASN A 218      44.593 -21.644 -19.165  1.00  2.040          O  
ATOM   3502  ND2 ASN A 218      46.193 -20.095 -18.995  1.00  2.040          N  
ATOM   3503  H   ASN A 218      43.849 -19.674 -21.829  1.00  1.660          H  
ATOM   3504  HA  ASN A 218      42.403 -20.862 -19.613  1.00  1.790          H  
ATOM   3505 1HB  ASN A 218      44.321 -18.535 -19.859  1.00  2.450          H  
ATOM   3506 2HB  ASN A 218      43.611 -18.995 -18.310  1.00  2.450          H  
ATOM   3507 1HD2 ASN A 218      46.892 -20.800 -18.895  1.00  2.450          H  
ATOM   3508 2HD2 ASN A 218      46.487 -19.118 -18.972  1.00  2.450          H  
ATOM   3509  N   LYS A 219      41.361 -17.894 -20.557  1.00  1.540          N  
ATOM   3510  CA  LYS A 219      40.287 -16.933 -20.426  1.00  1.680          C  
ATOM   3511  C   LYS A 219      38.976 -17.519 -20.908  1.00  1.840          C  
ATOM   3512  O   LYS A 219      37.943 -17.321 -20.265  1.00  1.970          O  
ATOM   3513  CB  LYS A 219      40.620 -15.652 -21.191  1.00  2.300          C  
ATOM   3514  CG  LYS A 219      39.588 -14.540 -21.045  1.00  2.300          C  
ATOM   3515  CD  LYS A 219      40.056 -13.252 -21.721  1.00  2.300          C  
ATOM   3516  CE  LYS A 219      39.026 -12.134 -21.565  1.00  2.300          C  
ATOM   3517  NZ  LYS A 219      39.474 -10.864 -22.214  1.00  2.300          N  
ATOM   3518  H   LYS A 219      42.093 -17.703 -21.243  1.00  1.850          H  
ATOM   3519  HA  LYS A 219      40.174 -16.686 -19.372  1.00  2.020          H  
ATOM   3520 1HB  LYS A 219      41.587 -15.274 -20.856  1.00  2.760          H  
ATOM   3521 2HB  LYS A 219      40.719 -15.888 -22.253  1.00  2.760          H  
ATOM   3522 1HG  LYS A 219      38.657 -14.859 -21.503  1.00  2.760          H  
ATOM   3523 2HG  LYS A 219      39.404 -14.351 -19.988  1.00  2.760          H  
ATOM   3524 1HD  LYS A 219      41.003 -12.934 -21.279  1.00  2.760          H  
ATOM   3525 2HD  LYS A 219      40.218 -13.444 -22.782  1.00  2.760          H  
ATOM   3526 1HE  LYS A 219      38.089 -12.447 -22.017  1.00  2.760          H  
ATOM   3527 2HE  LYS A 219      38.860 -11.949 -20.504  1.00  2.760          H  
ATOM   3528 1HZ  LYS A 219      38.768 -10.152 -22.088  1.00  2.760          H  
ATOM   3529 2HZ  LYS A 219      40.339 -10.555 -21.793  1.00  2.760          H  
ATOM   3530 3HZ  LYS A 219      39.619 -11.020 -23.202  1.00  2.760          H  
ATOM   3531  N   LYS A 220      39.014 -18.231 -22.037  1.00  1.850          N  
ATOM   3532  CA  LYS A 220      37.835 -18.808 -22.634  1.00  2.020          C  
ATOM   3533  C   LYS A 220      37.241 -19.838 -21.708  1.00  2.150          C  
ATOM   3534  O   LYS A 220      36.032 -19.833 -21.510  1.00  2.350          O  
ATOM   3535  CB  LYS A 220      38.159 -19.411 -24.004  1.00  2.760          C  
ATOM   3536  CG  LYS A 220      36.977 -19.972 -24.784  1.00  2.760          C  
ATOM   3537  CD  LYS A 220      35.972 -18.865 -25.169  1.00  2.760          C  
ATOM   3538  CE  LYS A 220      34.904 -19.368 -26.126  1.00  2.760          C  
ATOM   3539  NZ  LYS A 220      33.873 -18.323 -26.406  1.00  2.760          N  
ATOM   3540  H   LYS A 220      39.891 -18.365 -22.526  1.00  2.220          H  
ATOM   3541  HA  LYS A 220      37.107 -18.020 -22.766  1.00  2.420          H  
ATOM   3542 1HB  LYS A 220      38.642 -18.658 -24.624  1.00  3.310          H  
ATOM   3543 2HB  LYS A 220      38.877 -20.227 -23.873  1.00  3.310          H  
ATOM   3544 1HG  LYS A 220      37.345 -20.455 -25.693  1.00  3.310          H  
ATOM   3545 2HG  LYS A 220      36.480 -20.724 -24.181  1.00  3.310          H  
ATOM   3546 1HD  LYS A 220      35.458 -18.511 -24.271  1.00  3.310          H  
ATOM   3547 2HD  LYS A 220      36.501 -18.028 -25.622  1.00  3.310          H  
ATOM   3548 1HE  LYS A 220      35.376 -19.654 -27.055  1.00  3.310          H  
ATOM   3549 2HE  LYS A 220      34.417 -20.238 -25.699  1.00  3.310          H  
ATOM   3550 1HZ  LYS A 220      33.183 -18.693 -27.045  1.00  3.310          H  
ATOM   3551 2HZ  LYS A 220      33.420 -18.061 -25.536  1.00  3.310          H  
ATOM   3552 3HZ  LYS A 220      34.308 -17.511 -26.817  1.00  3.310          H  
ATOM   3553  N   VAL A 221      38.064 -20.665 -21.055  1.00  2.080          N  
ATOM   3554  CA  VAL A 221      37.477 -21.617 -20.132  1.00  2.260          C  
ATOM   3555  C   VAL A 221      36.728 -20.892 -19.013  1.00  2.440          C  
ATOM   3556  O   VAL A 221      35.625 -21.320 -18.660  1.00  2.700          O  
ATOM   3557  CB  VAL A 221      38.534 -22.568 -19.548  1.00  3.090          C  
ATOM   3558  CG1 VAL A 221      37.927 -23.408 -18.403  1.00  3.090          C  
ATOM   3559  CG2 VAL A 221      39.011 -23.503 -20.653  1.00  3.090          C  
ATOM   3560  H   VAL A 221      39.070 -20.680 -21.251  1.00  2.500          H  
ATOM   3561  HA  VAL A 221      36.762 -22.227 -20.688  1.00  2.710          H  
ATOM   3562  HB  VAL A 221      39.375 -21.984 -19.160  1.00  3.710          H  
ATOM   3563 1HG1 VAL A 221      38.684 -24.081 -18.014  1.00  3.710          H  
ATOM   3564 2HG1 VAL A 221      37.579 -22.765 -17.597  1.00  3.710          H  
ATOM   3565 3HG1 VAL A 221      37.085 -23.989 -18.791  1.00  3.710          H  
ATOM   3566 1HG2 VAL A 221      39.764 -24.180 -20.263  1.00  3.710          H  
ATOM   3567 2HG2 VAL A 221      38.165 -24.077 -21.022  1.00  3.710          H  
ATOM   3568 3HG2 VAL A 221      39.429 -22.934 -21.466  1.00  3.710          H  
ATOM   3569  N   LYS A 222      37.312 -19.831 -18.421  1.00  2.370          N  
ATOM   3570  CA  LYS A 222      36.564 -19.125 -17.376  1.00  2.560          C  
ATOM   3571  C   LYS A 222      35.264 -18.501 -17.927  1.00  2.700          C  
ATOM   3572  O   LYS A 222      34.217 -18.551 -17.264  1.00  2.960          O  
ATOM   3573  CB  LYS A 222      37.405 -18.035 -16.690  1.00  3.510          C  
ATOM   3574  CG  LYS A 222      38.542 -18.552 -15.778  1.00  3.510          C  
ATOM   3575  CD  LYS A 222      39.281 -17.383 -15.051  1.00  3.510          C  
ATOM   3576  CE  LYS A 222      40.479 -17.884 -14.209  1.00  3.510          C  
ATOM   3577  NZ  LYS A 222      41.171 -16.764 -13.429  1.00  3.510          N  
ATOM   3578  H   LYS A 222      38.261 -19.541 -18.692  1.00  2.840          H  
ATOM   3579  HA  LYS A 222      36.280 -19.852 -16.617  1.00  3.070          H  
ATOM   3580 1HB  LYS A 222      37.861 -17.405 -17.461  1.00  4.210          H  
ATOM   3581 2HB  LYS A 222      36.754 -17.399 -16.093  1.00  4.210          H  
ATOM   3582 1HG  LYS A 222      38.126 -19.233 -15.036  1.00  4.210          H  
ATOM   3583 2HG  LYS A 222      39.260 -19.104 -16.389  1.00  4.210          H  
ATOM   3584 1HD  LYS A 222      39.644 -16.670 -15.793  1.00  4.210          H  
ATOM   3585 2HD  LYS A 222      38.583 -16.867 -14.391  1.00  4.210          H  
ATOM   3586 1HE  LYS A 222      40.144 -18.650 -13.511  1.00  4.210          H  
ATOM   3587 2HE  LYS A 222      41.205 -18.324 -14.894  1.00  4.210          H  
ATOM   3588 1HZ  LYS A 222      41.961 -17.147 -12.927  1.00  4.210          H  
ATOM   3589 2HZ  LYS A 222      41.493 -16.056 -14.070  1.00  4.210          H  
ATOM   3590 3HZ  LYS A 222      40.537 -16.314 -12.727  1.00  4.210          H  
ATOM   3591  N   LEU A 223      35.318 -17.933 -19.142  1.00  2.570          N  
ATOM   3592  CA  LEU A 223      34.132 -17.331 -19.746  1.00  2.780          C  
ATOM   3593  C   LEU A 223      33.057 -18.376 -20.010  1.00  2.760          C  
ATOM   3594  O   LEU A 223      31.865 -18.116 -19.788  1.00  3.160          O  
ATOM   3595  CB  LEU A 223      34.492 -16.657 -21.076  1.00  3.810          C  
ATOM   3596  CG  LEU A 223      35.378 -15.382 -21.022  1.00  3.810          C  
ATOM   3597  CD1 LEU A 223      35.804 -15.032 -22.444  1.00  3.810          C  
ATOM   3598  CD2 LEU A 223      34.614 -14.220 -20.399  1.00  3.810          C  
ATOM   3599  H   LEU A 223      36.219 -17.882 -19.630  1.00  3.080          H  
ATOM   3600  HA  LEU A 223      33.726 -16.603 -19.052  1.00  3.340          H  
ATOM   3601 1HB  LEU A 223      35.017 -17.389 -21.682  1.00  4.570          H  
ATOM   3602 2HB  LEU A 223      33.569 -16.401 -21.589  1.00  4.570          H  
ATOM   3603  HG  LEU A 223      36.264 -15.576 -20.433  1.00  4.570          H  
ATOM   3604 1HD1 LEU A 223      36.432 -14.150 -22.425  1.00  4.570          H  
ATOM   3605 2HD1 LEU A 223      36.361 -15.854 -22.873  1.00  4.570          H  
ATOM   3606 3HD1 LEU A 223      34.925 -14.834 -23.052  1.00  4.570          H  
ATOM   3607 1HD2 LEU A 223      35.257 -13.340 -20.383  1.00  4.570          H  
ATOM   3608 2HD2 LEU A 223      33.725 -14.008 -20.991  1.00  4.570          H  
ATOM   3609 3HD2 LEU A 223      34.322 -14.461 -19.383  1.00  4.570          H  
ATOM   3610  N   ASN A 224      33.466 -19.563 -20.464  1.00  2.270          N  
ATOM   3611  CA  ASN A 224      32.525 -20.628 -20.724  1.00  1.980          C  
ATOM   3612  C   ASN A 224      31.928 -21.142 -19.429  1.00  1.690          C  
ATOM   3613  O   ASN A 224      30.733 -21.417 -19.374  1.00  1.730          O  
ATOM   3614  CB  ASN A 224      33.151 -21.739 -21.518  1.00  2.890          C  
ATOM   3615  CG  ASN A 224      33.347 -21.395 -22.966  1.00  2.890          C  
ATOM   3616  OD1 ASN A 224      32.742 -20.497 -23.582  1.00  2.890          O  
ATOM   3617  ND2 ASN A 224      34.200 -22.137 -23.554  1.00  2.890          N  
ATOM   3618  H   ASN A 224      34.453 -19.702 -20.677  1.00  2.720          H  
ATOM   3619  HA  ASN A 224      31.718 -20.223 -21.323  1.00  2.380          H  
ATOM   3620 1HB  ASN A 224      34.129 -21.981 -21.088  1.00  3.470          H  
ATOM   3621 2HB  ASN A 224      32.536 -22.635 -21.450  1.00  3.470          H  
ATOM   3622 1HD2 ASN A 224      34.391 -22.021 -24.525  1.00  3.470          H  
ATOM   3623 2HD2 ASN A 224      34.688 -22.858 -23.031  1.00  3.470          H  
ATOM   3624  N   LYS A 225      32.712 -21.217 -18.348  1.00  1.590          N  
ATOM   3625  CA  LYS A 225      32.128 -21.645 -17.083  1.00  1.480          C  
ATOM   3626  C   LYS A 225      30.964 -20.723 -16.741  1.00  1.360          C  
ATOM   3627  O   LYS A 225      29.862 -21.189 -16.425  1.00  1.330          O  
ATOM   3628  CB  LYS A 225      33.157 -21.618 -15.952  1.00  2.120          C  
ATOM   3629  CG  LYS A 225      32.618 -22.068 -14.582  1.00  2.120          C  
ATOM   3630  CD  LYS A 225      33.716 -22.020 -13.523  1.00  2.120          C  
ATOM   3631  CE  LYS A 225      33.187 -22.388 -12.142  1.00  2.120          C  
ATOM   3632  NZ  LYS A 225      34.257 -22.317 -11.102  1.00  2.120          N  
ATOM   3633  H   LYS A 225      33.722 -21.045 -18.424  1.00  1.910          H  
ATOM   3634  HA  LYS A 225      31.744 -22.657 -17.196  1.00  1.780          H  
ATOM   3635 1HB  LYS A 225      34.001 -22.254 -16.220  1.00  2.540          H  
ATOM   3636 2HB  LYS A 225      33.543 -20.606 -15.842  1.00  2.540          H  
ATOM   3637 1HG  LYS A 225      31.801 -21.411 -14.275  1.00  2.540          H  
ATOM   3638 2HG  LYS A 225      32.232 -23.084 -14.660  1.00  2.540          H  
ATOM   3639 1HD  LYS A 225      34.514 -22.713 -13.796  1.00  2.540          H  
ATOM   3640 2HD  LYS A 225      34.132 -21.013 -13.486  1.00  2.540          H  
ATOM   3641 1HE  LYS A 225      32.385 -21.702 -11.873  1.00  2.540          H  
ATOM   3642 2HE  LYS A 225      32.789 -23.402 -12.170  1.00  2.540          H  
ATOM   3643 1HZ  LYS A 225      33.870 -22.566 -10.203  1.00  2.540          H  
ATOM   3644 2HZ  LYS A 225      35.002 -22.959 -11.337  1.00  2.540          H  
ATOM   3645 3HZ  LYS A 225      34.626 -21.377 -11.059  1.00  2.540          H  
ATOM   3646  N   LYS A 226      31.203 -19.405 -16.822  1.00  1.360          N  
ATOM   3647  CA  LYS A 226      30.154 -18.442 -16.529  1.00  1.330          C  
ATOM   3648  C   LYS A 226      28.968 -18.613 -17.467  1.00  1.350          C  
ATOM   3649  O   LYS A 226      27.820 -18.570 -17.021  1.00  1.310          O  
ATOM   3650  CB  LYS A 226      30.677 -17.009 -16.600  1.00  1.870          C  
ATOM   3651  CG  LYS A 226      29.626 -15.941 -16.249  1.00  1.870          C  
ATOM   3652  CD  LYS A 226      30.230 -14.539 -16.243  1.00  1.870          C  
ATOM   3653  CE  LYS A 226      29.182 -13.478 -15.930  1.00  1.870          C  
ATOM   3654  NZ  LYS A 226      29.771 -12.106 -15.905  1.00  1.870          N  
ATOM   3655  H   LYS A 226      32.146 -19.083 -17.078  1.00  1.630          H  
ATOM   3656  HA  LYS A 226      29.803 -18.621 -15.516  1.00  1.600          H  
ATOM   3657 1HB  LYS A 226      31.525 -16.901 -15.923  1.00  2.250          H  
ATOM   3658 2HB  LYS A 226      31.041 -16.809 -17.609  1.00  2.250          H  
ATOM   3659 1HG  LYS A 226      28.826 -15.968 -16.989  1.00  2.250          H  
ATOM   3660 2HG  LYS A 226      29.193 -16.161 -15.272  1.00  2.250          H  
ATOM   3661 1HD  LYS A 226      31.023 -14.487 -15.494  1.00  2.250          H  
ATOM   3662 2HD  LYS A 226      30.664 -14.333 -17.221  1.00  2.250          H  
ATOM   3663 1HE  LYS A 226      28.404 -13.511 -16.686  1.00  2.250          H  
ATOM   3664 2HE  LYS A 226      28.739 -13.689 -14.957  1.00  2.250          H  
ATOM   3665 1HZ  LYS A 226      29.048 -11.432 -15.695  1.00  2.250          H  
ATOM   3666 2HZ  LYS A 226      30.489 -12.059 -15.196  1.00  2.250          H  
ATOM   3667 3HZ  LYS A 226      30.175 -11.894 -16.807  1.00  2.250          H  
ATOM   3668  N   THR A 227      29.246 -18.811 -18.758  1.00  1.450          N  
ATOM   3669  CA  THR A 227      28.219 -18.961 -19.778  1.00  1.540          C  
ATOM   3670  C   THR A 227      27.319 -20.154 -19.469  1.00  1.410          C  
ATOM   3671  O   THR A 227      26.088 -20.030 -19.519  1.00  1.420          O  
ATOM   3672  CB  THR A 227      28.868 -19.137 -21.165  1.00  2.120          C  
ATOM   3673  OG1 THR A 227      29.665 -17.978 -21.472  1.00  2.120          O  
ATOM   3674  CG2 THR A 227      27.807 -19.284 -22.226  1.00  2.120          C  
ATOM   3675  H   THR A 227      30.223 -18.805 -19.053  1.00  1.740          H  
ATOM   3676  HA  THR A 227      27.608 -18.065 -19.790  1.00  1.850          H  
ATOM   3677  HB  THR A 227      29.486 -20.018 -21.167  1.00  2.540          H  
ATOM   3678  HG1 THR A 227      30.412 -17.910 -20.837  1.00  2.540          H  
ATOM   3679 1HG2 THR A 227      28.283 -19.402 -23.198  1.00  2.540          H  
ATOM   3680 2HG2 THR A 227      27.200 -20.147 -22.023  1.00  2.540          H  
ATOM   3681 3HG2 THR A 227      27.180 -18.393 -22.233  1.00  2.540          H  
ATOM   3682  N   SER A 228      27.924 -21.294 -19.119  1.00  1.360          N  
ATOM   3683  CA  SER A 228      27.172 -22.489 -18.784  1.00  1.310          C  
ATOM   3684  C   SER A 228      26.300 -22.226 -17.574  1.00  1.190          C  
ATOM   3685  O   SER A 228      25.124 -22.586 -17.572  1.00  1.230          O  
ATOM   3686  CB  SER A 228      28.108 -23.653 -18.495  1.00  1.850          C  
ATOM   3687  OG  SER A 228      28.825 -24.051 -19.639  1.00  1.850          O  
ATOM   3688  H   SER A 228      28.945 -21.337 -19.126  1.00  1.630          H  
ATOM   3689  HA  SER A 228      26.527 -22.748 -19.614  1.00  1.570          H  
ATOM   3690 1HB  SER A 228      28.811 -23.357 -17.715  1.00  2.220          H  
ATOM   3691 2HB  SER A 228      27.534 -24.492 -18.114  1.00  2.220          H  
ATOM   3692  HG  SER A 228      29.365 -24.795 -19.369  1.00  2.220          H  
ATOM   3693  N   LEU A 229      26.829 -21.546 -16.555  1.00  1.110          N  
ATOM   3694  CA  LEU A 229      26.015 -21.266 -15.381  1.00  1.080          C  
ATOM   3695  C   LEU A 229      24.826 -20.370 -15.745  1.00  1.060          C  
ATOM   3696  O   LEU A 229      23.692 -20.647 -15.338  1.00  1.060          O  
ATOM   3697  CB  LEU A 229      26.889 -20.597 -14.306  1.00  1.520          C  
ATOM   3698  CG  LEU A 229      27.991 -21.497 -13.641  1.00  1.520          C  
ATOM   3699  CD1 LEU A 229      28.928 -20.618 -12.814  1.00  1.520          C  
ATOM   3700  CD2 LEU A 229      27.345 -22.556 -12.743  1.00  1.520          C  
ATOM   3701  H   LEU A 229      27.822 -21.279 -16.577  1.00  1.330          H  
ATOM   3702  HA  LEU A 229      25.622 -22.202 -15.004  1.00  1.300          H  
ATOM   3703 1HB  LEU A 229      27.396 -19.750 -14.763  1.00  1.830          H  
ATOM   3704 2HB  LEU A 229      26.241 -20.220 -13.517  1.00  1.830          H  
ATOM   3705  HG  LEU A 229      28.576 -21.988 -14.416  1.00  1.830          H  
ATOM   3706 1HD1 LEU A 229      29.701 -21.238 -12.364  1.00  1.830          H  
ATOM   3707 2HD1 LEU A 229      29.394 -19.878 -13.462  1.00  1.830          H  
ATOM   3708 3HD1 LEU A 229      28.366 -20.114 -12.032  1.00  1.830          H  
ATOM   3709 1HD2 LEU A 229      28.130 -23.163 -12.290  1.00  1.830          H  
ATOM   3710 2HD2 LEU A 229      26.767 -22.067 -11.957  1.00  1.830          H  
ATOM   3711 3HD2 LEU A 229      26.694 -23.199 -13.320  1.00  1.830          H  
ATOM   3712  N   LEU A 230      25.055 -19.361 -16.596  1.00  1.140          N  
ATOM   3713  CA  LEU A 230      23.985 -18.452 -16.991  1.00  1.220          C  
ATOM   3714  C   LEU A 230      22.857 -19.177 -17.711  1.00  1.150          C  
ATOM   3715  O   LEU A 230      21.688 -18.842 -17.504  1.00  1.200          O  
ATOM   3716  CB  LEU A 230      24.531 -17.347 -17.912  1.00  1.680          C  
ATOM   3717  CG  LEU A 230      25.486 -16.292 -17.276  1.00  1.680          C  
ATOM   3718  CD1 LEU A 230      26.089 -15.451 -18.391  1.00  1.680          C  
ATOM   3719  CD2 LEU A 230      24.735 -15.404 -16.293  1.00  1.680          C  
ATOM   3720  H   LEU A 230      26.015 -19.178 -16.903  1.00  1.370          H  
ATOM   3721  HA  LEU A 230      23.569 -18.012 -16.094  1.00  1.460          H  
ATOM   3722 1HB  LEU A 230      25.073 -17.825 -18.724  1.00  2.010          H  
ATOM   3723 2HB  LEU A 230      23.687 -16.815 -18.340  1.00  2.010          H  
ATOM   3724  HG  LEU A 230      26.281 -16.790 -16.753  1.00  2.010          H  
ATOM   3725 1HD1 LEU A 230      26.767 -14.722 -17.967  1.00  2.010          H  
ATOM   3726 2HD1 LEU A 230      26.636 -16.089 -19.076  1.00  2.010          H  
ATOM   3727 3HD1 LEU A 230      25.297 -14.938 -18.930  1.00  2.010          H  
ATOM   3728 1HD2 LEU A 230      25.428 -14.674 -15.873  1.00  2.010          H  
ATOM   3729 2HD2 LEU A 230      23.931 -14.884 -16.812  1.00  2.010          H  
ATOM   3730 3HD2 LEU A 230      24.319 -15.997 -15.488  1.00  2.010          H  
ATOM   3731  N   TYR A 231      23.190 -20.156 -18.561  1.00  1.100          N  
ATOM   3732  CA  TYR A 231      22.145 -20.913 -19.241  1.00  1.120          C  
ATOM   3733  C   TYR A 231      21.535 -22.002 -18.329  1.00  0.880          C  
ATOM   3734  O   TYR A 231      20.330 -22.248 -18.388  1.00  0.890          O  
ATOM   3735  CB  TYR A 231      22.639 -21.514 -20.566  1.00  1.560          C  
ATOM   3736  CG  TYR A 231      22.866 -20.526 -21.690  1.00  1.560          C  
ATOM   3737  CD1 TYR A 231      24.132 -20.345 -22.205  1.00  1.560          C  
ATOM   3738  CD2 TYR A 231      21.800 -19.797 -22.202  1.00  1.560          C  
ATOM   3739  CE1 TYR A 231      24.341 -19.441 -23.225  1.00  1.560          C  
ATOM   3740  CE2 TYR A 231      22.012 -18.889 -23.216  1.00  1.560          C  
ATOM   3741  CZ  TYR A 231      23.280 -18.711 -23.726  1.00  1.560          C  
ATOM   3742  OH  TYR A 231      23.497 -17.804 -24.737  1.00  1.560          O  
ATOM   3743  H   TYR A 231      24.183 -20.324 -18.761  1.00  1.320          H  
ATOM   3744  HA  TYR A 231      21.341 -20.222 -19.482  1.00  1.340          H  
ATOM   3745 1HB  TYR A 231      23.584 -22.033 -20.387  1.00  1.870          H  
ATOM   3746 2HB  TYR A 231      21.909 -22.236 -20.919  1.00  1.870          H  
ATOM   3747  HD1 TYR A 231      24.960 -20.913 -21.807  1.00  1.870          H  
ATOM   3748  HD2 TYR A 231      20.796 -19.936 -21.802  1.00  1.870          H  
ATOM   3749  HE1 TYR A 231      25.336 -19.298 -23.635  1.00  1.870          H  
ATOM   3750  HE2 TYR A 231      21.176 -18.314 -23.617  1.00  1.870          H  
ATOM   3751  HH  TYR A 231      22.662 -17.405 -24.993  1.00  1.870          H  
ATOM   3752  N   ASN A 232      22.325 -22.627 -17.436  1.00  0.760          N  
ATOM   3753  CA  ASN A 232      21.778 -23.651 -16.530  1.00  0.650          C  
ATOM   3754  C   ASN A 232      20.749 -23.034 -15.610  1.00  0.620          C  
ATOM   3755  O   ASN A 232      19.726 -23.652 -15.300  1.00  0.670          O  
ATOM   3756  CB  ASN A 232      22.862 -24.325 -15.703  1.00  0.950          C  
ATOM   3757  CG  ASN A 232      23.615 -25.341 -16.444  1.00  0.950          C  
ATOM   3758  OD1 ASN A 232      23.008 -26.135 -17.170  1.00  0.950          O  
ATOM   3759  ND2 ASN A 232      24.915 -25.336 -16.323  1.00  0.950          N  
ATOM   3760  H   ASN A 232      23.326 -22.432 -17.420  1.00  0.910          H  
ATOM   3761  HA  ASN A 232      21.274 -24.411 -17.129  1.00  0.780          H  
ATOM   3762 1HB  ASN A 232      23.554 -23.571 -15.331  1.00  1.140          H  
ATOM   3763 2HB  ASN A 232      22.406 -24.809 -14.846  1.00  1.140          H  
ATOM   3764 1HD2 ASN A 232      25.471 -25.991 -16.859  1.00  1.140          H  
ATOM   3765 2HD2 ASN A 232      25.357 -24.679 -15.718  1.00  1.140          H  
ATOM   3766  N   ASN A 233      20.929 -21.761 -15.283  1.00  0.650          N  
ATOM   3767  CA  ASN A 233      19.994 -21.070 -14.422  1.00  0.730          C  
ATOM   3768  C   ASN A 233      18.578 -21.086 -14.992  1.00  0.730          C  
ATOM   3769  O   ASN A 233      17.613 -21.039 -14.224  1.00  0.770          O  
ATOM   3770  CB  ASN A 233      20.427 -19.640 -14.192  1.00  0.990          C  
ATOM   3771  CG  ASN A 233      21.613 -19.483 -13.268  1.00  0.990          C  
ATOM   3772  OD1 ASN A 233      21.952 -20.349 -12.453  1.00  0.990          O  
ATOM   3773  ND2 ASN A 233      22.257 -18.352 -13.389  1.00  0.990          N  
ATOM   3774  H   ASN A 233      21.809 -21.304 -15.553  1.00  0.780          H  
ATOM   3775  HA  ASN A 233      19.960 -21.578 -13.469  1.00  0.880          H  
ATOM   3776 1HB  ASN A 233      20.676 -19.188 -15.151  1.00  1.190          H  
ATOM   3777 2HB  ASN A 233      19.591 -19.078 -13.780  1.00  1.190          H  
ATOM   3778 1HD2 ASN A 233      23.053 -18.165 -12.816  1.00  1.190          H  
ATOM   3779 2HD2 ASN A 233      21.947 -17.681 -14.064  1.00  1.190          H  
ATOM   3780  N   ASN A 234      18.422 -21.156 -16.321  1.00  0.750          N  
ATOM   3781  CA  ASN A 234      17.096 -21.150 -16.906  1.00  0.840          C  
ATOM   3782  C   ASN A 234      16.375 -22.477 -16.690  1.00  0.850          C  
ATOM   3783  O   ASN A 234      15.142 -22.504 -16.581  1.00  1.140          O  
ATOM   3784  CB  ASN A 234      17.185 -20.832 -18.381  1.00  1.140          C  
ATOM   3785  CG  ASN A 234      17.527 -19.398 -18.643  1.00  1.140          C  
ATOM   3786  OD1 ASN A 234      17.219 -18.493 -17.853  1.00  1.140          O  
ATOM   3787  ND2 ASN A 234      18.181 -19.168 -19.750  1.00  1.140          N  
ATOM   3788  H   ASN A 234      19.223 -21.250 -16.952  1.00  0.900          H  
ATOM   3789  HA  ASN A 234      16.507 -20.375 -16.416  1.00  1.010          H  
ATOM   3790 1HB  ASN A 234      17.943 -21.465 -18.842  1.00  1.370          H  
ATOM   3791 2HB  ASN A 234      16.236 -21.064 -18.860  1.00  1.370          H  
ATOM   3792 1HD2 ASN A 234      18.449 -18.234 -19.986  1.00  1.370          H  
ATOM   3793 2HD2 ASN A 234      18.415 -19.927 -20.356  1.00  1.370          H  
ATOM   3794  N   THR A 235      17.126 -23.585 -16.627  1.00  0.680          N  
ATOM   3795  CA  THR A 235      16.482 -24.874 -16.467  1.00  0.710          C  
ATOM   3796  C   THR A 235      16.190 -25.015 -14.990  1.00  0.680          C  
ATOM   3797  O   THR A 235      15.147 -25.546 -14.601  1.00  0.740          O  
ATOM   3798  CB  THR A 235      17.338 -26.048 -17.018  1.00  0.980          C  
ATOM   3799  OG1 THR A 235      16.466 -27.069 -17.475  1.00  0.980          O  
ATOM   3800  CG2 THR A 235      18.242 -26.679 -15.941  1.00  0.980          C  
ATOM   3801  H   THR A 235      18.144 -23.536 -16.663  1.00  0.820          H  
ATOM   3802  HA  THR A 235      15.535 -24.875 -17.002  1.00  0.850          H  
ATOM   3803  HB  THR A 235      17.955 -25.691 -17.848  1.00  1.180          H  
ATOM   3804  HG1 THR A 235      16.084 -26.824 -18.323  1.00  1.180          H  
ATOM   3805 1HG2 THR A 235      18.795 -27.501 -16.400  1.00  1.180          H  
ATOM   3806 2HG2 THR A 235      18.946 -25.956 -15.562  1.00  1.180          H  
ATOM   3807 3HG2 THR A 235      17.645 -27.074 -15.122  1.00  1.180          H  
ATOM   3808  N   MET A 236      17.108 -24.500 -14.152  1.00  0.630          N  
ATOM   3809  CA  MET A 236      16.920 -24.582 -12.720  1.00  0.670          C  
ATOM   3810  C   MET A 236      15.717 -23.759 -12.313  1.00  0.700          C  
ATOM   3811  O   MET A 236      14.955 -24.194 -11.462  1.00  0.710          O  
ATOM   3812  CB  MET A 236      18.180 -24.189 -11.962  1.00  0.920          C  
ATOM   3813  CG  MET A 236      19.301 -25.237 -12.082  1.00  0.920          C  
ATOM   3814  SD  MET A 236      20.713 -24.936 -10.994  1.00  0.920          S  
ATOM   3815  CE  MET A 236      21.584 -23.622 -11.824  1.00  0.920          C  
ATOM   3816  H   MET A 236      17.957 -24.077 -14.539  1.00  0.760          H  
ATOM   3817  HA  MET A 236      16.702 -25.611 -12.461  1.00  0.800          H  
ATOM   3818 1HB  MET A 236      18.544 -23.244 -12.348  1.00  1.110          H  
ATOM   3819 2HB  MET A 236      17.944 -24.049 -10.903  1.00  1.110          H  
ATOM   3820 1HG  MET A 236      18.893 -26.223 -11.853  1.00  1.110          H  
ATOM   3821 2HG  MET A 236      19.660 -25.255 -13.111  1.00  1.110          H  
ATOM   3822 1HE  MET A 236      22.477 -23.362 -11.259  1.00  1.110          H  
ATOM   3823 2HE  MET A 236      21.866 -23.941 -12.814  1.00  1.110          H  
ATOM   3824 3HE  MET A 236      20.950 -22.757 -11.888  1.00  1.110          H  
ATOM   3825  N   SER A 237      15.496 -22.608 -12.961  1.00  0.720          N  
ATOM   3826  CA  SER A 237      14.341 -21.776 -12.658  1.00  0.750          C  
ATOM   3827  C   SER A 237      13.054 -22.565 -12.901  1.00  0.710          C  
ATOM   3828  O   SER A 237      12.162 -22.581 -12.045  1.00  0.760          O  
ATOM   3829  CB  SER A 237      14.369 -20.526 -13.511  1.00  1.040          C  
ATOM   3830  OG  SER A 237      13.270 -19.701 -13.245  1.00  1.040          O  
ATOM   3831  H   SER A 237      16.180 -22.256 -13.634  1.00  0.860          H  
ATOM   3832  HA  SER A 237      14.383 -21.491 -11.606  1.00  0.900          H  
ATOM   3833 1HB  SER A 237      15.293 -19.981 -13.319  1.00  1.250          H  
ATOM   3834 2HB  SER A 237      14.374 -20.805 -14.565  1.00  1.250          H  
ATOM   3835  HG  SER A 237      13.386 -18.933 -13.806  1.00  1.250          H  
ATOM   3836  N   ILE A 238      12.982 -23.275 -14.041  1.00  0.650          N  
ATOM   3837  CA  ILE A 238      11.814 -24.095 -14.358  1.00  0.640          C  
ATOM   3838  C   ILE A 238      11.623 -25.171 -13.314  1.00  0.620          C  
ATOM   3839  O   ILE A 238      10.494 -25.411 -12.877  1.00  0.630          O  
ATOM   3840  CB  ILE A 238      11.933 -24.779 -15.735  1.00  0.900          C  
ATOM   3841  CG1 ILE A 238      11.882 -23.715 -16.826  1.00  0.900          C  
ATOM   3842  CG2 ILE A 238      10.778 -25.865 -15.919  1.00  0.900          C  
ATOM   3843  CD1 ILE A 238      12.304 -24.215 -18.169  1.00  0.900          C  
ATOM   3844  H   ILE A 238      13.742 -23.183 -14.725  1.00  0.780          H  
ATOM   3845  HA  ILE A 238      10.932 -23.454 -14.356  1.00  0.770          H  
ATOM   3846  HB  ILE A 238      12.903 -25.269 -15.812  1.00  1.080          H  
ATOM   3847 1HG1 ILE A 238      10.867 -23.334 -16.900  1.00  1.080          H  
ATOM   3848 2HG1 ILE A 238      12.540 -22.891 -16.549  1.00  1.080          H  
ATOM   3849 1HG2 ILE A 238      10.859 -26.340 -16.880  1.00  1.080          H  
ATOM   3850 2HG2 ILE A 238      10.842 -26.637 -15.153  1.00  1.080          H  
ATOM   3851 3HG2 ILE A 238       9.804 -25.375 -15.848  1.00  1.080          H  
ATOM   3852 1HD1 ILE A 238      12.250 -23.400 -18.889  1.00  1.080          H  
ATOM   3853 2HD1 ILE A 238      13.325 -24.573 -18.106  1.00  1.080          H  
ATOM   3854 3HD1 ILE A 238      11.668 -25.008 -18.490  1.00  1.080          H  
ATOM   3855  N   ILE A 239      12.711 -25.848 -12.934  1.00  0.610          N  
ATOM   3856  CA  ILE A 239      12.592 -26.906 -11.949  1.00  0.600          C  
ATOM   3857  C   ILE A 239      12.098 -26.341 -10.639  1.00  0.640          C  
ATOM   3858  O   ILE A 239      11.202 -26.900 -10.010  1.00  0.630          O  
ATOM   3859  CB  ILE A 239      13.938 -27.582 -11.619  1.00  0.840          C  
ATOM   3860  CG1 ILE A 239      14.491 -28.339 -12.790  1.00  0.840          C  
ATOM   3861  CG2 ILE A 239      13.692 -28.566 -10.483  1.00  0.840          C  
ATOM   3862  CD1 ILE A 239      15.971 -28.748 -12.614  1.00  0.840          C  
ATOM   3863  H   ILE A 239      13.614 -25.631 -13.370  1.00  0.730          H  
ATOM   3864  HA  ILE A 239      11.882 -27.637 -12.313  1.00  0.720          H  
ATOM   3865  HB  ILE A 239      14.673 -26.835 -11.316  1.00  1.010          H  
ATOM   3866 1HG1 ILE A 239      13.915 -29.233 -12.943  1.00  1.010          H  
ATOM   3867 2HG1 ILE A 239      14.390 -27.717 -13.664  1.00  1.010          H  
ATOM   3868 1HG2 ILE A 239      14.570 -29.046 -10.236  1.00  1.010          H  
ATOM   3869 2HG2 ILE A 239      13.323 -28.075  -9.593  1.00  1.010          H  
ATOM   3870 3HG2 ILE A 239      12.977 -29.300 -10.805  1.00  1.010          H  
ATOM   3871 1HD1 ILE A 239      16.316 -29.281 -13.481  1.00  1.010          H  
ATOM   3872 2HD1 ILE A 239      16.580 -27.866 -12.482  1.00  1.010          H  
ATOM   3873 3HD1 ILE A 239      16.090 -29.377 -11.763  1.00  1.010          H  
ATOM   3874  N   GLU A 240      12.702 -25.252 -10.177  1.00  0.690          N  
ATOM   3875  CA  GLU A 240      12.324 -24.710  -8.894  1.00  0.740          C  
ATOM   3876  C   GLU A 240      10.866 -24.305  -8.853  1.00  0.750          C  
ATOM   3877  O   GLU A 240      10.181 -24.621  -7.878  1.00  0.770          O  
ATOM   3878  CB  GLU A 240      13.212 -23.518  -8.542  1.00  1.020          C  
ATOM   3879  CG  GLU A 240      14.654 -23.880  -8.189  1.00  1.020          C  
ATOM   3880  CD  GLU A 240      15.521 -22.669  -8.003  1.00  1.020          C  
ATOM   3881  OE1 GLU A 240      15.062 -21.591  -8.291  1.00  1.020          O  
ATOM   3882  OE2 GLU A 240      16.640 -22.821  -7.576  1.00  1.020          O  
ATOM   3883  H   GLU A 240      13.445 -24.810 -10.717  1.00  0.830          H  
ATOM   3884  HA  GLU A 240      12.482 -25.481  -8.144  1.00  0.890          H  
ATOM   3885 1HB  GLU A 240      13.233 -22.827  -9.389  1.00  1.220          H  
ATOM   3886 2HB  GLU A 240      12.795 -22.991  -7.699  1.00  1.220          H  
ATOM   3887 1HG  GLU A 240      14.654 -24.464  -7.270  1.00  1.220          H  
ATOM   3888 2HG  GLU A 240      15.062 -24.500  -8.975  1.00  1.220          H  
ATOM   3889  N   GLU A 241      10.334 -23.676  -9.904  1.00  0.740          N  
ATOM   3890  CA  GLU A 241       8.916 -23.373  -9.819  1.00  0.750          C  
ATOM   3891  C   GLU A 241       8.072 -24.627  -9.911  1.00  0.700          C  
ATOM   3892  O   GLU A 241       7.118 -24.790  -9.147  1.00  0.720          O  
ATOM   3893  CB  GLU A 241       8.443 -22.407 -10.892  1.00  1.050          C  
ATOM   3894  CG  GLU A 241       8.866 -20.992 -10.724  1.00  1.050          C  
ATOM   3895  CD  GLU A 241       8.214 -20.105 -11.728  1.00  1.050          C  
ATOM   3896  OE1 GLU A 241       8.048 -20.472 -12.867  1.00  1.050          O  
ATOM   3897  OE2 GLU A 241       7.777 -19.065 -11.330  1.00  1.050          O  
ATOM   3898  H   GLU A 241      10.912 -23.398 -10.709  1.00  0.890          H  
ATOM   3899  HA  GLU A 241       8.726 -22.912  -8.853  1.00  0.900          H  
ATOM   3900 1HB  GLU A 241       8.828 -22.744 -11.857  1.00  1.260          H  
ATOM   3901 2HB  GLU A 241       7.380 -22.440 -10.948  1.00  1.260          H  
ATOM   3902 1HG  GLU A 241       8.585 -20.659  -9.731  1.00  1.260          H  
ATOM   3903 2HG  GLU A 241       9.953 -20.927 -10.812  1.00  1.260          H  
ATOM   3904  N   ALA A 242       8.439 -25.539 -10.817  1.00  0.640          N  
ATOM   3905  CA  ALA A 242       7.691 -26.761 -11.028  1.00  0.610          C  
ATOM   3906  C   ALA A 242       7.621 -27.644  -9.810  1.00  0.600          C  
ATOM   3907  O   ALA A 242       6.590 -28.256  -9.555  1.00  0.610          O  
ATOM   3908  CB  ALA A 242       8.329 -27.568 -12.119  1.00  0.870          C  
ATOM   3909  H   ALA A 242       9.247 -25.366 -11.421  1.00  0.770          H  
ATOM   3910  HA  ALA A 242       6.675 -26.487 -11.313  1.00  0.730          H  
ATOM   3911 1HB  ALA A 242       7.748 -28.452 -12.249  1.00  1.040          H  
ATOM   3912 2HB  ALA A 242       8.360 -26.982 -13.035  1.00  1.040          H  
ATOM   3913 3HB  ALA A 242       9.340 -27.834 -11.819  1.00  1.040          H  
ATOM   3914  N   LEU A 243       8.705 -27.724  -9.048  1.00  0.610          N  
ATOM   3915  CA  LEU A 243       8.681 -28.602  -7.907  1.00  0.630          C  
ATOM   3916  C   LEU A 243       8.200 -27.862  -6.659  1.00  0.710          C  
ATOM   3917  O   LEU A 243       7.457 -28.421  -5.854  1.00  0.890          O  
ATOM   3918  CB  LEU A 243      10.056 -29.240  -7.679  1.00  0.870          C  
ATOM   3919  CG  LEU A 243      10.656 -30.072  -8.862  1.00  0.870          C  
ATOM   3920  CD1 LEU A 243      11.990 -30.678  -8.384  1.00  0.870          C  
ATOM   3921  CD2 LEU A 243       9.671 -31.103  -9.393  1.00  0.870          C  
ATOM   3922  H   LEU A 243       9.559 -27.232  -9.315  1.00  0.730          H  
ATOM   3923  HA  LEU A 243       7.982 -29.395  -8.106  1.00  0.760          H  
ATOM   3924 1HB  LEU A 243      10.766 -28.435  -7.496  1.00  1.050          H  
ATOM   3925 2HB  LEU A 243      10.011 -29.875  -6.797  1.00  1.050          H  
ATOM   3926  HG  LEU A 243      10.887 -29.395  -9.676  1.00  1.050          H  
ATOM   3927 1HD1 LEU A 243      12.461 -31.227  -9.199  1.00  1.050          H  
ATOM   3928 2HD1 LEU A 243      12.662 -29.886  -8.047  1.00  1.050          H  
ATOM   3929 3HD1 LEU A 243      11.796 -31.353  -7.561  1.00  1.050          H  
ATOM   3930 1HD2 LEU A 243      10.124 -31.646 -10.225  1.00  1.050          H  
ATOM   3931 2HD2 LEU A 243       9.402 -31.788  -8.628  1.00  1.050          H  
ATOM   3932 3HD2 LEU A 243       8.783 -30.601  -9.748  1.00  1.050          H  
ATOM   3933  N   MET A 244       8.533 -26.573  -6.497  1.00  0.680          N  
ATOM   3934  CA  MET A 244       8.080 -25.870  -5.301  1.00  0.750          C  
ATOM   3935  C   MET A 244       6.563 -25.750  -5.354  1.00  0.750          C  
ATOM   3936  O   MET A 244       5.883 -25.759  -4.326  1.00  0.800          O  
ATOM   3937  CB  MET A 244       8.730 -24.502  -5.196  1.00  1.020          C  
ATOM   3938  CG  MET A 244       8.584 -23.820  -3.832  1.00  1.020          C  
ATOM   3939  SD  MET A 244       9.390 -24.762  -2.492  1.00  1.020          S  
ATOM   3940  CE  MET A 244      11.144 -24.400  -2.724  1.00  1.020          C  
ATOM   3941  H   MET A 244       9.135 -26.072  -7.152  1.00  0.820          H  
ATOM   3942  HA  MET A 244       8.332 -26.447  -4.429  1.00  0.900          H  
ATOM   3943 1HB  MET A 244       9.783 -24.578  -5.434  1.00  1.230          H  
ATOM   3944 2HB  MET A 244       8.276 -23.871  -5.944  1.00  1.230          H  
ATOM   3945 1HG  MET A 244       9.020 -22.823  -3.873  1.00  1.230          H  
ATOM   3946 2HG  MET A 244       7.537 -23.724  -3.581  1.00  1.230          H  
ATOM   3947 1HE  MET A 244      11.725 -24.926  -1.965  1.00  1.230          H  
ATOM   3948 2HE  MET A 244      11.467 -24.719  -3.712  1.00  1.230          H  
ATOM   3949 3HE  MET A 244      11.309 -23.325  -2.623  1.00  1.230          H  
ATOM   3950  N   GLY A 245       6.039 -25.646  -6.577  1.00  0.710          N  
ATOM   3951  CA  GLY A 245       4.634 -25.551  -6.882  1.00  0.720          C  
ATOM   3952  C   GLY A 245       4.089 -26.870  -7.391  1.00  0.690          C  
ATOM   3953  O   GLY A 245       3.024 -26.886  -8.020  1.00  0.700          O  
ATOM   3954  H   GLY A 245       6.654 -25.588  -7.394  1.00  0.850          H  
ATOM   3955 1HA  GLY A 245       4.084 -25.229  -6.000  1.00  0.860          H  
ATOM   3956 2HA  GLY A 245       4.491 -24.799  -7.651  1.00  0.860          H  
ATOM   3957  N   ILE A 246       4.746 -27.993  -7.080  1.00  0.670          N  
ATOM   3958  CA  ILE A 246       4.303 -29.259  -7.638  1.00  0.650          C  
ATOM   3959  C   ILE A 246       2.853 -29.547  -7.322  1.00  0.650          C  
ATOM   3960  O   ILE A 246       2.184 -30.204  -8.106  1.00  0.640          O  
ATOM   3961  CB  ILE A 246       5.174 -30.444  -7.157  1.00  0.920          C  
ATOM   3962  CG1 ILE A 246       4.904 -31.739  -7.993  1.00  0.920          C  
ATOM   3963  CG2 ILE A 246       4.977 -30.704  -5.714  1.00  0.920          C  
ATOM   3964  CD1 ILE A 246       5.339 -31.659  -9.439  1.00  0.920          C  
ATOM   3965  H   ILE A 246       5.609 -27.970  -6.529  1.00  0.800          H  
ATOM   3966  HA  ILE A 246       4.405 -29.177  -8.711  1.00  0.780          H  
ATOM   3967  HB  ILE A 246       6.187 -30.195  -7.299  1.00  1.100          H  
ATOM   3968 1HG1 ILE A 246       5.429 -32.545  -7.539  1.00  1.100          H  
ATOM   3969 2HG1 ILE A 246       3.848 -31.973  -7.967  1.00  1.100          H  
ATOM   3970 1HG2 ILE A 246       5.617 -31.494  -5.414  1.00  1.100          H  
ATOM   3971 2HG2 ILE A 246       5.218 -29.810  -5.141  1.00  1.100          H  
ATOM   3972 3HG2 ILE A 246       3.973 -30.991  -5.539  1.00  1.100          H  
ATOM   3973 1HD1 ILE A 246       5.125 -32.610  -9.930  1.00  1.100          H  
ATOM   3974 2HD1 ILE A 246       4.828 -30.882  -9.965  1.00  1.100          H  
ATOM   3975 3HD1 ILE A 246       6.400 -31.461  -9.460  1.00  1.100          H  
ATOM   3976  N   ARG A 247       2.330 -29.082  -6.187  1.00  0.700          N  
ATOM   3977  CA  ARG A 247       0.935 -29.337  -5.913  1.00  0.730          C  
ATOM   3978  C   ARG A 247       0.064 -28.727  -7.027  1.00  0.730          C  
ATOM   3979  O   ARG A 247      -0.958 -29.315  -7.379  1.00  0.750          O  
ATOM   3980  CB  ARG A 247       0.527 -28.814  -4.546  1.00  1.010          C  
ATOM   3981  CG  ARG A 247      -0.862 -29.270  -4.102  1.00  1.010          C  
ATOM   3982  CD  ARG A 247      -1.208 -28.833  -2.718  1.00  1.010          C  
ATOM   3983  NE  ARG A 247      -0.318 -29.428  -1.701  1.00  1.010          N  
ATOM   3984  CZ  ARG A 247      -0.428 -30.686  -1.198  1.00  1.010          C  
ATOM   3985  NH1 ARG A 247      -1.367 -31.483  -1.626  1.00  1.010          N  
ATOM   3986  NH2 ARG A 247       0.426 -31.104  -0.274  1.00  1.010          N  
ATOM   3987  H   ARG A 247       2.903 -28.573  -5.526  1.00  0.840          H  
ATOM   3988  HA  ARG A 247       0.782 -30.416  -5.906  1.00  0.880          H  
ATOM   3989 1HB  ARG A 247       1.249 -29.138  -3.804  1.00  1.210          H  
ATOM   3990 2HB  ARG A 247       0.530 -27.725  -4.558  1.00  1.210          H  
ATOM   3991 1HG  ARG A 247      -1.617 -28.871  -4.782  1.00  1.210          H  
ATOM   3992 2HG  ARG A 247      -0.893 -30.353  -4.136  1.00  1.210          H  
ATOM   3993 1HD  ARG A 247      -1.110 -27.749  -2.658  1.00  1.210          H  
ATOM   3994 2HD  ARG A 247      -2.239 -29.111  -2.489  1.00  1.210          H  
ATOM   3995  HE  ARG A 247       0.424 -28.844  -1.336  1.00  1.210          H  
ATOM   3996 1HH1 ARG A 247      -2.028 -31.152  -2.317  1.00  1.210          H  
ATOM   3997 2HH1 ARG A 247      -1.438 -32.421  -1.264  1.00  1.210          H  
ATOM   3998 1HH2 ARG A 247       1.164 -30.494   0.057  1.00  1.210          H  
ATOM   3999 2HH2 ARG A 247       0.359 -32.045   0.119  1.00  1.210          H  
ATOM   4000  N   THR A 248       0.442 -27.538  -7.549  1.00  0.740          N  
ATOM   4001  CA  THR A 248      -0.283 -26.823  -8.608  1.00  0.790          C  
ATOM   4002  C   THR A 248      -0.185 -27.594  -9.910  1.00  0.740          C  
ATOM   4003  O   THR A 248      -1.172 -27.778 -10.635  1.00  0.770          O  
ATOM   4004  CB  THR A 248       0.303 -25.404  -8.845  1.00  1.090          C  
ATOM   4005  OG1 THR A 248       0.197 -24.623  -7.652  1.00  1.090          O  
ATOM   4006  CG2 THR A 248      -0.450 -24.692  -9.965  1.00  1.090          C  
ATOM   4007  H   THR A 248       1.313 -27.114  -7.242  1.00  0.890          H  
ATOM   4008  HA  THR A 248      -1.331 -26.736  -8.326  1.00  0.950          H  
ATOM   4009  HB  THR A 248       1.344 -25.484  -9.124  1.00  1.300          H  
ATOM   4010  HG1 THR A 248       0.694 -23.813  -7.781  1.00  1.300          H  
ATOM   4011 1HG2 THR A 248      -0.024 -23.698 -10.114  1.00  1.300          H  
ATOM   4012 2HG2 THR A 248      -0.379 -25.250 -10.894  1.00  1.300          H  
ATOM   4013 3HG2 THR A 248      -1.482 -24.602  -9.673  1.00  1.300          H  
ATOM   4014  N   VAL A 249       1.029 -28.048 -10.199  1.00  0.690          N  
ATOM   4015  CA  VAL A 249       1.287 -28.756 -11.437  1.00  0.680          C  
ATOM   4016  C   VAL A 249       0.451 -30.030 -11.394  1.00  0.670          C  
ATOM   4017  O   VAL A 249      -0.285 -30.367 -12.321  1.00  0.700          O  
ATOM   4018  CB  VAL A 249       2.791 -29.121 -11.529  1.00  0.960          C  
ATOM   4019  CG1 VAL A 249       3.077 -29.997 -12.735  1.00  0.960          C  
ATOM   4020  CG2 VAL A 249       3.634 -27.867 -11.561  1.00  0.960          C  
ATOM   4021  H   VAL A 249       1.776 -27.843  -9.525  1.00  0.830          H  
ATOM   4022  HA  VAL A 249       0.989 -28.140 -12.280  1.00  0.820          H  
ATOM   4023  HB  VAL A 249       3.046 -29.698 -10.655  1.00  1.150          H  
ATOM   4024 1HG1 VAL A 249       4.134 -30.263 -12.749  1.00  1.150          H  
ATOM   4025 2HG1 VAL A 249       2.482 -30.905 -12.685  1.00  1.150          H  
ATOM   4026 3HG1 VAL A 249       2.834 -29.451 -13.639  1.00  1.150          H  
ATOM   4027 1HG2 VAL A 249       4.691 -28.137 -11.586  1.00  1.150          H  
ATOM   4028 2HG2 VAL A 249       3.382 -27.283 -12.439  1.00  1.150          H  
ATOM   4029 3HG2 VAL A 249       3.443 -27.288 -10.670  1.00  1.150          H  
ATOM   4030  N   ALA A 250       0.540 -30.728 -10.277  1.00  0.650          N  
ATOM   4031  CA  ALA A 250      -0.190 -31.949 -10.052  1.00  0.670          C  
ATOM   4032  C   ALA A 250      -1.715 -31.733 -10.080  1.00  0.720          C  
ATOM   4033  O   ALA A 250      -2.429 -32.518 -10.713  1.00  0.760          O  
ATOM   4034  CB  ALA A 250       0.271 -32.511  -8.724  1.00  0.930          C  
ATOM   4035  H   ALA A 250       1.166 -30.406  -9.547  1.00  0.780          H  
ATOM   4036  HA  ALA A 250       0.063 -32.650 -10.850  1.00  0.800          H  
ATOM   4037 1HB  ALA A 250      -0.201 -33.435  -8.505  1.00  1.120          H  
ATOM   4038 2HB  ALA A 250       1.351 -32.662  -8.759  1.00  1.120          H  
ATOM   4039 3HB  ALA A 250       0.041 -31.794  -7.960  1.00  1.120          H  
ATOM   4040  N   SER A 251      -2.207 -30.629  -9.492  1.00  0.740          N  
ATOM   4041  CA  SER A 251      -3.639 -30.319  -9.399  1.00  0.810          C  
ATOM   4042  C   SER A 251      -4.336 -30.239 -10.726  1.00  0.830          C  
ATOM   4043  O   SER A 251      -5.481 -30.671 -10.856  1.00  0.890          O  
ATOM   4044  CB  SER A 251      -3.856 -28.967  -8.736  1.00  1.110          C  
ATOM   4045  OG  SER A 251      -3.506 -28.970  -7.386  1.00  1.110          O  
ATOM   4046  H   SER A 251      -1.571 -30.016  -8.988  1.00  0.890          H  
ATOM   4047  HA  SER A 251      -4.121 -31.099  -8.811  1.00  0.970          H  
ATOM   4048 1HB  SER A 251      -3.269 -28.217  -9.258  1.00  1.330          H  
ATOM   4049 2HB  SER A 251      -4.883 -28.689  -8.853  1.00  1.330          H  
ATOM   4050  HG  SER A 251      -2.555 -29.145  -7.369  1.00  1.330          H  
ATOM   4051  N   TYR A 252      -3.664 -29.665 -11.712  1.00  0.810          N  
ATOM   4052  CA  TYR A 252      -4.276 -29.497 -13.016  1.00  0.860          C  
ATOM   4053  C   TYR A 252      -3.696 -30.451 -14.047  1.00  0.850          C  
ATOM   4054  O   TYR A 252      -3.882 -30.239 -15.245  1.00  0.910          O  
ATOM   4055  CB  TYR A 252      -4.086 -28.069 -13.509  1.00  1.180          C  
ATOM   4056  CG  TYR A 252      -4.565 -27.008 -12.554  1.00  1.180          C  
ATOM   4057  CD1 TYR A 252      -3.638 -26.102 -12.101  1.00  1.180          C  
ATOM   4058  CD2 TYR A 252      -5.889 -26.946 -12.094  1.00  1.180          C  
ATOM   4059  CE1 TYR A 252      -3.992 -25.135 -11.232  1.00  1.180          C  
ATOM   4060  CE2 TYR A 252      -6.244 -25.949 -11.182  1.00  1.180          C  
ATOM   4061  CZ  TYR A 252      -5.278 -25.044 -10.764  1.00  1.180          C  
ATOM   4062  OH  TYR A 252      -5.560 -24.042  -9.862  1.00  1.180          O  
ATOM   4063  H   TYR A 252      -2.729 -29.281 -11.516  1.00  0.970          H  
ATOM   4064  HA  TYR A 252      -5.340 -29.711 -12.935  1.00  1.030          H  
ATOM   4065 1HB  TYR A 252      -3.033 -27.910 -13.674  1.00  1.420          H  
ATOM   4066 2HB  TYR A 252      -4.597 -27.928 -14.461  1.00  1.420          H  
ATOM   4067  HD1 TYR A 252      -2.609 -26.156 -12.450  1.00  1.420          H  
ATOM   4068  HD2 TYR A 252      -6.631 -27.669 -12.436  1.00  1.420          H  
ATOM   4069  HE1 TYR A 252      -3.255 -24.427 -10.898  1.00  1.420          H  
ATOM   4070  HE2 TYR A 252      -7.262 -25.877 -10.803  1.00  1.420          H  
ATOM   4071  HH  TYR A 252      -6.383 -24.247  -9.361  1.00  1.420          H  
ATOM   4072  N   CYS A 253      -2.965 -31.485 -13.602  1.00  0.830          N  
ATOM   4073  CA  CYS A 253      -2.326 -32.433 -14.518  1.00  0.860          C  
ATOM   4074  C   CYS A 253      -1.436 -31.715 -15.541  1.00  0.890          C  
ATOM   4075  O   CYS A 253      -1.455 -32.025 -16.735  1.00  1.300          O  
ATOM   4076  CB  CYS A 253      -3.387 -33.263 -15.252  1.00  1.190          C  
ATOM   4077  SG  CYS A 253      -4.410 -34.270 -14.157  1.00  1.190          S  
ATOM   4078  H   CYS A 253      -2.842 -31.631 -12.594  1.00  1.000          H  
ATOM   4079  HA  CYS A 253      -1.697 -33.103 -13.926  1.00  1.030          H  
ATOM   4080 1HB  CYS A 253      -4.045 -32.611 -15.823  1.00  1.430          H  
ATOM   4081 2HB  CYS A 253      -2.901 -33.921 -15.966  1.00  1.430          H  
ATOM   4082  HG  CYS A 253      -4.675 -33.317 -13.265  1.00  1.430          H  
ATOM   4083  N   GLY A 254      -0.646 -30.760 -15.057  1.00  0.890          N  
ATOM   4084  CA  GLY A 254       0.245 -29.938 -15.849  1.00  0.890          C  
ATOM   4085  C   GLY A 254       1.661 -30.458 -15.997  1.00  0.810          C  
ATOM   4086  O   GLY A 254       2.517 -29.732 -16.513  1.00  0.810          O  
ATOM   4087  H   GLY A 254      -0.661 -30.590 -14.055  1.00  1.070          H  
ATOM   4088 1HA  GLY A 254      -0.194 -29.793 -16.836  1.00  1.070          H  
ATOM   4089 2HA  GLY A 254       0.298 -28.961 -15.390  1.00  1.070          H  
ATOM   4090  N   GLU A 255       1.948 -31.694 -15.562  1.00  0.770          N  
ATOM   4091  CA  GLU A 255       3.324 -32.165 -15.640  1.00  0.700          C  
ATOM   4092  C   GLU A 255       3.801 -32.095 -17.075  1.00  0.710          C  
ATOM   4093  O   GLU A 255       4.954 -31.755 -17.314  1.00  0.710          O  
ATOM   4094  CB  GLU A 255       3.462 -33.612 -15.148  1.00  1.010          C  
ATOM   4095  CG  GLU A 255       3.127 -33.848 -13.676  1.00  1.010          C  
ATOM   4096  CD  GLU A 255       1.656 -34.050 -13.471  1.00  1.010          C  
ATOM   4097  OE1 GLU A 255       0.932 -33.919 -14.438  1.00  1.010          O  
ATOM   4098  OE2 GLU A 255       1.238 -34.354 -12.390  1.00  1.010          O  
ATOM   4099  H   GLU A 255       1.225 -32.294 -15.154  1.00  0.920          H  
ATOM   4100  HA  GLU A 255       3.957 -31.520 -15.034  1.00  0.840          H  
ATOM   4101 1HB  GLU A 255       2.825 -34.259 -15.749  1.00  1.210          H  
ATOM   4102 2HB  GLU A 255       4.487 -33.940 -15.302  1.00  1.210          H  
ATOM   4103 1HG  GLU A 255       3.657 -34.732 -13.325  1.00  1.210          H  
ATOM   4104 2HG  GLU A 255       3.469 -33.003 -13.090  1.00  1.210          H  
ATOM   4105  N   LYS A 256       2.904 -32.378 -18.030  1.00  0.760          N  
ATOM   4106  CA  LYS A 256       3.241 -32.371 -19.446  1.00  0.810          C  
ATOM   4107  C   LYS A 256       3.739 -30.990 -19.888  1.00  0.810          C  
ATOM   4108  O   LYS A 256       4.761 -30.885 -20.568  1.00  0.820          O  
ATOM   4109  CB  LYS A 256       2.007 -32.785 -20.257  1.00  1.110          C  
ATOM   4110  CG  LYS A 256       1.606 -34.271 -20.084  1.00  1.110          C  
ATOM   4111  CD  LYS A 256       0.326 -34.634 -20.880  1.00  1.110          C  
ATOM   4112  CE  LYS A 256      -0.134 -36.093 -20.580  1.00  1.110          C  
ATOM   4113  NZ  LYS A 256      -1.411 -36.469 -21.302  1.00  1.110          N  
ATOM   4114  H   LYS A 256       1.972 -32.642 -17.742  1.00  0.910          H  
ATOM   4115  HA  LYS A 256       4.027 -33.096 -19.622  1.00  0.970          H  
ATOM   4116 1HB  LYS A 256       1.156 -32.174 -19.956  1.00  1.340          H  
ATOM   4117 2HB  LYS A 256       2.187 -32.598 -21.316  1.00  1.340          H  
ATOM   4118 1HG  LYS A 256       2.428 -34.905 -20.421  1.00  1.340          H  
ATOM   4119 2HG  LYS A 256       1.431 -34.471 -19.027  1.00  1.340          H  
ATOM   4120 1HD  LYS A 256      -0.477 -33.942 -20.611  1.00  1.340          H  
ATOM   4121 2HD  LYS A 256       0.523 -34.536 -21.947  1.00  1.340          H  
ATOM   4122 1HE  LYS A 256       0.654 -36.782 -20.872  1.00  1.340          H  
ATOM   4123 2HE  LYS A 256      -0.307 -36.187 -19.507  1.00  1.340          H  
ATOM   4124 1HZ  LYS A 256      -1.697 -37.451 -21.059  1.00  1.340          H  
ATOM   4125 2HZ  LYS A 256      -2.156 -35.848 -21.028  1.00  1.340          H  
ATOM   4126 3HZ  LYS A 256      -1.276 -36.410 -22.297  1.00  1.340          H  
ATOM   4127  N   THR A 257       3.058 -29.927 -19.442  1.00  0.820          N  
ATOM   4128  CA  THR A 257       3.431 -28.559 -19.790  1.00  0.850          C  
ATOM   4129  C   THR A 257       4.803 -28.228 -19.233  1.00  0.780          C  
ATOM   4130  O   THR A 257       5.658 -27.647 -19.920  1.00  0.790          O  
ATOM   4131  CB  THR A 257       2.400 -27.544 -19.227  1.00  1.180          C  
ATOM   4132  OG1 THR A 257       1.107 -27.789 -19.809  1.00  1.180          O  
ATOM   4133  CG2 THR A 257       2.834 -26.104 -19.534  1.00  1.180          C  
ATOM   4134  H   THR A 257       2.239 -30.065 -18.864  1.00  0.980          H  
ATOM   4135  HA  THR A 257       3.467 -28.470 -20.875  1.00  1.020          H  
ATOM   4136  HB  THR A 257       2.326 -27.671 -18.147  1.00  1.410          H  
ATOM   4137  HG1 THR A 257       0.449 -27.248 -19.363  1.00  1.410          H  
ATOM   4138 1HG2 THR A 257       2.095 -25.415 -19.127  1.00  1.410          H  
ATOM   4139 2HG2 THR A 257       3.801 -25.893 -19.083  1.00  1.410          H  
ATOM   4140 3HG2 THR A 257       2.903 -25.969 -20.612  1.00  1.410          H  
ATOM   4141  N   ILE A 258       4.986 -28.588 -17.969  1.00  0.730          N  
ATOM   4142  CA  ILE A 258       6.201 -28.309 -17.236  1.00  0.680          C  
ATOM   4143  C   ILE A 258       7.418 -29.072 -17.782  1.00  0.630          C  
ATOM   4144  O   ILE A 258       8.504 -28.484 -17.898  1.00  0.630          O  
ATOM   4145  CB  ILE A 258       5.960 -28.600 -15.735  1.00  0.970          C  
ATOM   4146  CG1 ILE A 258       5.342 -27.356 -14.984  1.00  0.970          C  
ATOM   4147  CG2 ILE A 258       7.183 -29.010 -15.063  1.00  0.970          C  
ATOM   4148  CD1 ILE A 258       3.992 -26.837 -15.497  1.00  0.970          C  
ATOM   4149  H   ILE A 258       4.208 -29.055 -17.491  1.00  0.880          H  
ATOM   4150  HA  ILE A 258       6.413 -27.250 -17.333  1.00  0.820          H  
ATOM   4151  HB  ILE A 258       5.234 -29.411 -15.656  1.00  1.170          H  
ATOM   4152 1HG1 ILE A 258       5.226 -27.631 -13.949  1.00  1.170          H  
ATOM   4153 2HG1 ILE A 258       6.056 -26.535 -15.041  1.00  1.170          H  
ATOM   4154 1HG2 ILE A 258       6.929 -29.230 -14.056  1.00  1.170          H  
ATOM   4155 2HG2 ILE A 258       7.585 -29.880 -15.504  1.00  1.170          H  
ATOM   4156 3HG2 ILE A 258       7.915 -28.204 -15.113  1.00  1.170          H  
ATOM   4157 1HD1 ILE A 258       3.678 -25.989 -14.888  1.00  1.170          H  
ATOM   4158 2HD1 ILE A 258       4.080 -26.513 -16.528  1.00  1.170          H  
ATOM   4159 3HD1 ILE A 258       3.247 -27.620 -15.426  1.00  1.170          H  
ATOM   4160  N   LEU A 259       7.265 -30.368 -18.092  1.00  0.610          N  
ATOM   4161  CA  LEU A 259       8.366 -31.153 -18.624  1.00  0.590          C  
ATOM   4162  C   LEU A 259       8.689 -30.760 -20.058  1.00  0.610          C  
ATOM   4163  O   LEU A 259       9.861 -30.798 -20.443  1.00  0.580          O  
ATOM   4164  CB  LEU A 259       8.098 -32.664 -18.424  1.00  0.830          C  
ATOM   4165  CG  LEU A 259       6.954 -33.338 -19.221  1.00  0.830          C  
ATOM   4166  CD1 LEU A 259       7.432 -33.880 -20.567  1.00  0.830          C  
ATOM   4167  CD2 LEU A 259       6.325 -34.465 -18.340  1.00  0.830          C  
ATOM   4168  H   LEU A 259       6.362 -30.815 -17.928  1.00  0.730          H  
ATOM   4169  HA  LEU A 259       9.245 -30.938 -18.038  1.00  0.710          H  
ATOM   4170 1HB  LEU A 259       9.013 -33.194 -18.672  1.00  1.000          H  
ATOM   4171 2HB  LEU A 259       7.895 -32.828 -17.381  1.00  1.000          H  
ATOM   4172  HG  LEU A 259       6.218 -32.596 -19.429  1.00  1.000          H  
ATOM   4173 1HD1 LEU A 259       6.590 -34.319 -21.094  1.00  1.000          H  
ATOM   4174 2HD1 LEU A 259       7.850 -33.098 -21.179  1.00  1.000          H  
ATOM   4175 3HD1 LEU A 259       8.195 -34.645 -20.401  1.00  1.000          H  
ATOM   4176 1HD2 LEU A 259       5.492 -34.920 -18.869  1.00  1.000          H  
ATOM   4177 2HD2 LEU A 259       7.053 -35.225 -18.125  1.00  1.000          H  
ATOM   4178 3HD2 LEU A 259       5.967 -34.050 -17.403  1.00  1.000          H  
ATOM   4179  N   ASN A 260       7.696 -30.314 -20.838  1.00  0.700          N  
ATOM   4180  CA  ASN A 260       8.000 -29.882 -22.189  1.00  0.740          C  
ATOM   4181  C   ASN A 260       8.805 -28.581 -22.164  1.00  0.730          C  
ATOM   4182  O   ASN A 260       9.762 -28.436 -22.936  1.00  0.730          O  
ATOM   4183  CB  ASN A 260       6.731 -29.723 -22.998  1.00  1.020          C  
ATOM   4184  CG  ASN A 260       6.118 -31.042 -23.390  1.00  1.020          C  
ATOM   4185  OD1 ASN A 260       6.792 -32.080 -23.440  1.00  1.020          O  
ATOM   4186  ND2 ASN A 260       4.844 -31.022 -23.684  1.00  1.020          N  
ATOM   4187  H   ASN A 260       6.721 -30.346 -20.523  1.00  0.840          H  
ATOM   4188  HA  ASN A 260       8.621 -30.641 -22.664  1.00  0.890          H  
ATOM   4189 1HB  ASN A 260       6.001 -29.165 -22.403  1.00  1.220          H  
ATOM   4190 2HB  ASN A 260       6.937 -29.142 -23.894  1.00  1.220          H  
ATOM   4191 1HD2 ASN A 260       4.382 -31.865 -23.954  1.00  1.220          H  
ATOM   4192 2HD2 ASN A 260       4.331 -30.167 -23.634  1.00  1.220          H  
ATOM   4193  N   LYS A 261       8.445 -27.642 -21.267  1.00  0.720          N  
ATOM   4194  CA  LYS A 261       9.185 -26.388 -21.168  1.00  0.730          C  
ATOM   4195  C   LYS A 261      10.612 -26.671 -20.682  1.00  0.670          C  
ATOM   4196  O   LYS A 261      11.576 -26.084 -21.191  1.00  0.690          O  
ATOM   4197  CB  LYS A 261       8.459 -25.381 -20.270  1.00  1.020          C  
ATOM   4198  CG  LYS A 261       9.120 -23.992 -20.234  1.00  1.020          C  
ATOM   4199  CD  LYS A 261       8.307 -22.956 -19.442  1.00  1.020          C  
ATOM   4200  CE  LYS A 261       9.052 -21.603 -19.402  1.00  1.020          C  
ATOM   4201  NZ  LYS A 261       8.257 -20.508 -18.733  1.00  1.020          N  
ATOM   4202  H   LYS A 261       7.615 -27.780 -20.680  1.00  0.860          H  
ATOM   4203  HA  LYS A 261       9.257 -25.952 -22.164  1.00  0.880          H  
ATOM   4204 1HB  LYS A 261       7.426 -25.271 -20.609  1.00  1.220          H  
ATOM   4205 2HB  LYS A 261       8.426 -25.771 -19.249  1.00  1.220          H  
ATOM   4206 1HG  LYS A 261      10.087 -24.073 -19.801  1.00  1.220          H  
ATOM   4207 2HG  LYS A 261       9.244 -23.635 -21.256  1.00  1.220          H  
ATOM   4208 1HD  LYS A 261       7.325 -22.819 -19.902  1.00  1.220          H  
ATOM   4209 2HD  LYS A 261       8.167 -23.313 -18.421  1.00  1.220          H  
ATOM   4210 1HE  LYS A 261       9.981 -21.741 -18.852  1.00  1.220          H  
ATOM   4211 2HE  LYS A 261       9.288 -21.294 -20.419  1.00  1.220          H  
ATOM   4212 1HZ  LYS A 261       8.800 -19.647 -18.728  1.00  1.220          H  
ATOM   4213 2HZ  LYS A 261       7.401 -20.345 -19.242  1.00  1.220          H  
ATOM   4214 3HZ  LYS A 261       8.034 -20.759 -17.777  1.00  1.220          H  
ATOM   4215  N   PHE A 262      10.748 -27.577 -19.699  1.00  0.600          N  
ATOM   4216  CA  PHE A 262      12.044 -27.975 -19.165  1.00  0.550          C  
ATOM   4217  C   PHE A 262      12.934 -28.513 -20.276  1.00  0.560          C  
ATOM   4218  O   PHE A 262      14.091 -28.095 -20.414  1.00  0.580          O  
ATOM   4219  CB  PHE A 262      11.865 -29.032 -18.083  1.00  0.790          C  
ATOM   4220  CG  PHE A 262      13.122 -29.534 -17.507  1.00  0.790          C  
ATOM   4221  CD1 PHE A 262      13.805 -28.764 -16.608  1.00  0.790          C  
ATOM   4222  CD2 PHE A 262      13.637 -30.790 -17.842  1.00  0.790          C  
ATOM   4223  CE1 PHE A 262      14.965 -29.211 -16.068  1.00  0.790          C  
ATOM   4224  CE2 PHE A 262      14.813 -31.232 -17.271  1.00  0.790          C  
ATOM   4225  CZ  PHE A 262      15.470 -30.432 -16.383  1.00  0.790          C  
ATOM   4226  H   PHE A 262       9.911 -27.989 -19.275  1.00  0.720          H  
ATOM   4227  HA  PHE A 262      12.532 -27.109 -18.730  1.00  0.660          H  
ATOM   4228 1HB  PHE A 262      11.256 -28.631 -17.285  1.00  0.950          H  
ATOM   4229 2HB  PHE A 262      11.331 -29.872 -18.498  1.00  0.950          H  
ATOM   4230  HD1 PHE A 262      13.422 -27.779 -16.332  1.00  0.950          H  
ATOM   4231  HD2 PHE A 262      13.104 -31.418 -18.558  1.00  0.950          H  
ATOM   4232  HE1 PHE A 262      15.496 -28.568 -15.389  1.00  0.950          H  
ATOM   4233  HE2 PHE A 262      15.224 -32.198 -17.524  1.00  0.950          H  
ATOM   4234  HZ  PHE A 262      16.397 -30.755 -15.933  1.00  0.950          H  
ATOM   4235  N   ASN A 263      12.397 -29.457 -21.062  1.00  0.590          N  
ATOM   4236  CA  ASN A 263      13.127 -30.064 -22.159  1.00  0.620          C  
ATOM   4237  C   ASN A 263      13.597 -29.019 -23.168  1.00  0.670          C  
ATOM   4238  O   ASN A 263      14.745 -29.074 -23.622  1.00  0.680          O  
ATOM   4239  CB  ASN A 263      12.265 -31.118 -22.827  1.00  0.860          C  
ATOM   4240  CG  ASN A 263      12.976 -31.897 -23.889  1.00  0.860          C  
ATOM   4241  OD1 ASN A 263      14.010 -32.523 -23.638  1.00  0.860          O  
ATOM   4242  ND2 ASN A 263      12.436 -31.871 -25.080  1.00  0.860          N  
ATOM   4243  H   ASN A 263      11.444 -29.783 -20.882  1.00  0.710          H  
ATOM   4244  HA  ASN A 263      14.015 -30.547 -21.752  1.00  0.740          H  
ATOM   4245 1HB  ASN A 263      11.895 -31.811 -22.069  1.00  1.030          H  
ATOM   4246 2HB  ASN A 263      11.391 -30.635 -23.270  1.00  1.030          H  
ATOM   4247 1HD2 ASN A 263      12.858 -32.369 -25.837  1.00  1.030          H  
ATOM   4248 2HD2 ASN A 263      11.603 -31.341 -25.232  1.00  1.030          H  
ATOM   4249  N   LEU A 264      12.737 -28.052 -23.513  1.00  0.710          N  
ATOM   4250  CA  LEU A 264      13.142 -27.023 -24.461  1.00  0.780          C  
ATOM   4251  C   LEU A 264      14.291 -26.180 -23.907  1.00  0.760          C  
ATOM   4252  O   LEU A 264      15.237 -25.859 -24.637  1.00  0.790          O  
ATOM   4253  CB  LEU A 264      11.958 -26.126 -24.834  1.00  1.060          C  
ATOM   4254  CG  LEU A 264      12.253 -24.972 -25.849  1.00  1.060          C  
ATOM   4255  CD1 LEU A 264      12.770 -25.545 -27.196  1.00  1.060          C  
ATOM   4256  CD2 LEU A 264      10.978 -24.168 -26.064  1.00  1.060          C  
ATOM   4257  H   LEU A 264      11.774 -28.071 -23.157  1.00  0.850          H  
ATOM   4258  HA  LEU A 264      13.485 -27.532 -25.356  1.00  0.940          H  
ATOM   4259 1HB  LEU A 264      11.174 -26.755 -25.254  1.00  1.280          H  
ATOM   4260 2HB  LEU A 264      11.570 -25.679 -23.916  1.00  1.280          H  
ATOM   4261  HG  LEU A 264      13.017 -24.322 -25.441  1.00  1.280          H  
ATOM   4262 1HD1 LEU A 264      12.964 -24.731 -27.889  1.00  1.280          H  
ATOM   4263 2HD1 LEU A 264      13.695 -26.098 -27.047  1.00  1.280          H  
ATOM   4264 3HD1 LEU A 264      12.018 -26.205 -27.623  1.00  1.280          H  
ATOM   4265 1HD2 LEU A 264      11.174 -23.349 -26.758  1.00  1.280          H  
ATOM   4266 2HD2 LEU A 264      10.201 -24.813 -26.476  1.00  1.280          H  
ATOM   4267 3HD2 LEU A 264      10.642 -23.761 -25.109  1.00  1.280          H  
ATOM   4268  N   SER A 265      14.215 -25.799 -22.629  1.00  0.710          N  
ATOM   4269  CA  SER A 265      15.281 -25.003 -22.034  1.00  0.710          C  
ATOM   4270  C   SER A 265      16.612 -25.755 -22.079  1.00  0.660          C  
ATOM   4271  O   SER A 265      17.647 -25.175 -22.449  1.00  0.720          O  
ATOM   4272  CB  SER A 265      14.948 -24.639 -20.606  1.00  0.990          C  
ATOM   4273  OG  SER A 265      15.969 -23.863 -20.039  1.00  0.990          O  
ATOM   4274  H   SER A 265      13.380 -26.034 -22.077  1.00  0.850          H  
ATOM   4275  HA  SER A 265      15.386 -24.085 -22.610  1.00  0.850          H  
ATOM   4276 1HB  SER A 265      14.012 -24.088 -20.587  1.00  1.190          H  
ATOM   4277 2HB  SER A 265      14.804 -25.548 -20.022  1.00  1.190          H  
ATOM   4278  HG  SER A 265      15.696 -23.681 -19.137  1.00  1.190          H  
ATOM   4279  N   GLU A 266      16.586 -27.053 -21.725  1.00  0.600          N  
ATOM   4280  CA  GLU A 266      17.801 -27.862 -21.733  1.00  0.580          C  
ATOM   4281  C   GLU A 266      18.317 -28.028 -23.163  1.00  0.620          C  
ATOM   4282  O   GLU A 266      19.530 -28.082 -23.388  1.00  0.660          O  
ATOM   4283  CB  GLU A 266      17.580 -29.227 -21.089  1.00  0.820          C  
ATOM   4284  CG  GLU A 266      18.880 -30.024 -20.862  1.00  0.820          C  
ATOM   4285  CD  GLU A 266      19.811 -29.341 -19.853  1.00  0.820          C  
ATOM   4286  OE1 GLU A 266      19.317 -28.541 -19.101  1.00  0.820          O  
ATOM   4287  OE2 GLU A 266      20.997 -29.626 -19.824  1.00  0.820          O  
ATOM   4288  H   GLU A 266      15.702 -27.468 -21.408  1.00  0.720          H  
ATOM   4289  HA  GLU A 266      18.558 -27.336 -21.154  1.00  0.700          H  
ATOM   4290 1HB  GLU A 266      17.078 -29.098 -20.124  1.00  0.980          H  
ATOM   4291 2HB  GLU A 266      16.919 -29.823 -21.722  1.00  0.980          H  
ATOM   4292 1HG  GLU A 266      18.607 -31.003 -20.474  1.00  0.980          H  
ATOM   4293 2HG  GLU A 266      19.405 -30.168 -21.806  1.00  0.980          H  
ATOM   4294  N   THR A 267      17.401 -28.131 -24.132  1.00  0.670          N  
ATOM   4295  CA  THR A 267      17.773 -28.257 -25.532  1.00  0.750          C  
ATOM   4296  C   THR A 267      18.604 -27.048 -25.936  1.00  0.810          C  
ATOM   4297  O   THR A 267      19.670 -27.199 -26.549  1.00  0.880          O  
ATOM   4298  CB  THR A 267      16.520 -28.358 -26.439  1.00  1.020          C  
ATOM   4299  OG1 THR A 267      15.775 -29.543 -26.105  1.00  1.020          O  
ATOM   4300  CG2 THR A 267      16.911 -28.394 -27.905  1.00  1.020          C  
ATOM   4301  H   THR A 267      16.414 -28.166 -23.873  1.00  0.800          H  
ATOM   4302  HA  THR A 267      18.380 -29.151 -25.656  1.00  0.900          H  
ATOM   4303  HB  THR A 267      15.892 -27.498 -26.281  1.00  1.220          H  
ATOM   4304  HG1 THR A 267      15.416 -29.448 -25.191  1.00  1.220          H  
ATOM   4305 1HG2 THR A 267      16.011 -28.459 -28.512  1.00  1.220          H  
ATOM   4306 2HG2 THR A 267      17.456 -27.488 -28.168  1.00  1.220          H  
ATOM   4307 3HG2 THR A 267      17.541 -29.259 -28.092  1.00  1.220          H  
ATOM   4308  N   PHE A 268      18.137 -25.846 -25.572  1.00  0.800          N  
ATOM   4309  CA  PHE A 268      18.903 -24.647 -25.876  1.00  0.900          C  
ATOM   4310  C   PHE A 268      20.259 -24.668 -25.183  1.00  0.820          C  
ATOM   4311  O   PHE A 268      21.276 -24.365 -25.813  1.00  0.830          O  
ATOM   4312  CB  PHE A 268      18.149 -23.384 -25.473  1.00  1.220          C  
ATOM   4313  CG  PHE A 268      17.119 -22.939 -26.457  1.00  1.220          C  
ATOM   4314  CD1 PHE A 268      15.761 -23.023 -26.181  1.00  1.220          C  
ATOM   4315  CD2 PHE A 268      17.520 -22.418 -27.682  1.00  1.220          C  
ATOM   4316  CE1 PHE A 268      14.834 -22.589 -27.109  1.00  1.220          C  
ATOM   4317  CE2 PHE A 268      16.594 -21.995 -28.604  1.00  1.220          C  
ATOM   4318  CZ  PHE A 268      15.249 -22.080 -28.317  1.00  1.220          C  
ATOM   4319  H   PHE A 268      17.217 -25.787 -25.118  1.00  0.960          H  
ATOM   4320  HA  PHE A 268      19.073 -24.617 -26.951  1.00  1.080          H  
ATOM   4321 1HB  PHE A 268      17.647 -23.565 -24.519  1.00  1.460          H  
ATOM   4322 2HB  PHE A 268      18.844 -22.582 -25.318  1.00  1.460          H  
ATOM   4323  HD1 PHE A 268      15.428 -23.427 -25.223  1.00  1.460          H  
ATOM   4324  HD2 PHE A 268      18.588 -22.342 -27.910  1.00  1.460          H  
ATOM   4325  HE1 PHE A 268      13.773 -22.646 -26.889  1.00  1.460          H  
ATOM   4326  HE2 PHE A 268      16.924 -21.587 -29.562  1.00  1.460          H  
ATOM   4327  HZ  PHE A 268      14.515 -21.742 -29.045  1.00  1.460          H  
ATOM   4328  N   TYR A 269      20.298 -25.071 -23.905  1.00  0.760          N  
ATOM   4329  CA  TYR A 269      21.562 -25.139 -23.177  1.00  0.700          C  
ATOM   4330  C   TYR A 269      22.563 -25.978 -23.932  1.00  0.650          C  
ATOM   4331  O   TYR A 269      23.703 -25.560 -24.148  1.00  0.630          O  
ATOM   4332  CB  TYR A 269      21.382 -25.769 -21.795  1.00  1.000          C  
ATOM   4333  CG  TYR A 269      22.684 -26.005 -21.055  1.00  1.000          C  
ATOM   4334  CD1 TYR A 269      23.227 -25.018 -20.318  1.00  1.000          C  
ATOM   4335  CD2 TYR A 269      23.331 -27.233 -21.140  1.00  1.000          C  
ATOM   4336  CE1 TYR A 269      24.384 -25.204 -19.648  1.00  1.000          C  
ATOM   4337  CE2 TYR A 269      24.507 -27.438 -20.458  1.00  1.000          C  
ATOM   4338  CZ  TYR A 269      25.033 -26.425 -19.700  1.00  1.000          C  
ATOM   4339  OH  TYR A 269      26.196 -26.622 -18.972  1.00  1.000          O  
ATOM   4340  H   TYR A 269      19.422 -25.291 -23.417  1.00  0.910          H  
ATOM   4341  HA  TYR A 269      21.966 -24.132 -23.076  1.00  0.840          H  
ATOM   4342 1HB  TYR A 269      20.747 -25.129 -21.180  1.00  1.200          H  
ATOM   4343 2HB  TYR A 269      20.882 -26.719 -21.885  1.00  1.200          H  
ATOM   4344  HD1 TYR A 269      22.730 -24.102 -20.251  1.00  1.200          H  
ATOM   4345  HD2 TYR A 269      22.903 -28.044 -21.732  1.00  1.200          H  
ATOM   4346  HE1 TYR A 269      24.784 -24.404 -19.058  1.00  1.200          H  
ATOM   4347  HE2 TYR A 269      25.010 -28.410 -20.510  1.00  1.200          H  
ATOM   4348  HH  TYR A 269      26.540 -27.504 -19.166  1.00  1.200          H  
ATOM   4349  N   SER A 270      22.143 -27.180 -24.325  1.00  0.650          N  
ATOM   4350  CA  SER A 270      23.026 -28.101 -25.010  1.00  0.630          C  
ATOM   4351  C   SER A 270      23.562 -27.476 -26.278  1.00  0.640          C  
ATOM   4352  O   SER A 270      24.768 -27.481 -26.527  1.00  0.620          O  
ATOM   4353  CB  SER A 270      22.290 -29.385 -25.329  1.00  0.890          C  
ATOM   4354  OG  SER A 270      23.119 -30.288 -26.012  1.00  0.890          O  
ATOM   4355  H   SER A 270      21.184 -27.468 -24.109  1.00  0.780          H  
ATOM   4356  HA  SER A 270      23.864 -28.331 -24.351  1.00  0.760          H  
ATOM   4357 1HB  SER A 270      21.937 -29.837 -24.399  1.00  1.070          H  
ATOM   4358 2HB  SER A 270      21.410 -29.160 -25.933  1.00  1.070          H  
ATOM   4359  HG  SER A 270      22.602 -31.087 -26.110  1.00  1.070          H  
ATOM   4360  N   LYS A 271      22.702 -26.864 -27.082  1.00  0.670          N  
ATOM   4361  CA  LYS A 271      23.213 -26.269 -28.306  1.00  0.690          C  
ATOM   4362  C   LYS A 271      24.256 -25.170 -28.041  1.00  0.670          C  
ATOM   4363  O   LYS A 271      25.329 -25.160 -28.658  1.00  0.670          O  
ATOM   4364  CB  LYS A 271      22.050 -25.707 -29.123  1.00  0.960          C  
ATOM   4365  CG  LYS A 271      21.157 -26.780 -29.740  1.00  0.960          C  
ATOM   4366  CD  LYS A 271      19.983 -26.178 -30.502  1.00  0.960          C  
ATOM   4367  CE  LYS A 271      19.110 -27.269 -31.122  1.00  0.960          C  
ATOM   4368  NZ  LYS A 271      17.929 -26.703 -31.841  1.00  0.960          N  
ATOM   4369  H   LYS A 271      21.700 -26.858 -26.858  1.00  0.800          H  
ATOM   4370  HA  LYS A 271      23.700 -27.053 -28.885  1.00  0.830          H  
ATOM   4371 1HB  LYS A 271      21.427 -25.083 -28.475  1.00  1.150          H  
ATOM   4372 2HB  LYS A 271      22.436 -25.075 -29.920  1.00  1.150          H  
ATOM   4373 1HG  LYS A 271      21.751 -27.392 -30.418  1.00  1.150          H  
ATOM   4374 2HG  LYS A 271      20.774 -27.421 -28.946  1.00  1.150          H  
ATOM   4375 1HD  LYS A 271      19.375 -25.587 -29.812  1.00  1.150          H  
ATOM   4376 2HD  LYS A 271      20.352 -25.524 -31.290  1.00  1.150          H  
ATOM   4377 1HE  LYS A 271      19.708 -27.845 -31.826  1.00  1.150          H  
ATOM   4378 2HE  LYS A 271      18.759 -27.932 -30.334  1.00  1.150          H  
ATOM   4379 1HZ  LYS A 271      17.381 -27.456 -32.234  1.00  1.150          H  
ATOM   4380 2HZ  LYS A 271      17.359 -26.175 -31.193  1.00  1.150          H  
ATOM   4381 3HZ  LYS A 271      18.244 -26.094 -32.583  1.00  1.150          H  
ATOM   4382  N   TYR A 272      23.988 -24.282 -27.074  1.00  0.680          N  
ATOM   4383  CA  TYR A 272      24.919 -23.187 -26.800  1.00  0.690          C  
ATOM   4384  C   TYR A 272      26.256 -23.668 -26.262  1.00  0.600          C  
ATOM   4385  O   TYR A 272      27.326 -23.183 -26.667  1.00  0.600          O  
ATOM   4386  CB  TYR A 272      24.344 -22.216 -25.753  1.00  0.960          C  
ATOM   4387  CG  TYR A 272      23.226 -21.322 -26.219  1.00  0.960          C  
ATOM   4388  CD1 TYR A 272      21.967 -21.432 -25.652  1.00  0.960          C  
ATOM   4389  CD2 TYR A 272      23.459 -20.380 -27.202  1.00  0.960          C  
ATOM   4390  CE1 TYR A 272      20.950 -20.606 -26.070  1.00  0.960          C  
ATOM   4391  CE2 TYR A 272      22.439 -19.556 -27.618  1.00  0.960          C  
ATOM   4392  CZ  TYR A 272      21.188 -19.669 -27.053  1.00  0.960          C  
ATOM   4393  OH  TYR A 272      20.171 -18.842 -27.464  1.00  0.960          O  
ATOM   4394  H   TYR A 272      23.095 -24.341 -26.569  1.00  0.820          H  
ATOM   4395  HA  TYR A 272      25.105 -22.657 -27.732  1.00  0.830          H  
ATOM   4396 1HB  TYR A 272      23.971 -22.798 -24.903  1.00  1.150          H  
ATOM   4397 2HB  TYR A 272      25.145 -21.584 -25.375  1.00  1.150          H  
ATOM   4398  HD1 TYR A 272      21.784 -22.164 -24.870  1.00  1.150          H  
ATOM   4399  HD2 TYR A 272      24.450 -20.285 -27.647  1.00  1.150          H  
ATOM   4400  HE1 TYR A 272      19.966 -20.682 -25.624  1.00  1.150          H  
ATOM   4401  HE2 TYR A 272      22.624 -18.811 -28.393  1.00  1.150          H  
ATOM   4402  HH  TYR A 272      20.495 -18.253 -28.151  1.00  1.150          H  
ATOM   4403  N   ILE A 273      26.193 -24.633 -25.364  1.00  0.580          N  
ATOM   4404  CA  ILE A 273      27.374 -25.115 -24.705  1.00  0.550          C  
ATOM   4405  C   ILE A 273      28.153 -26.096 -25.543  1.00  0.550          C  
ATOM   4406  O   ILE A 273      29.376 -26.018 -25.549  1.00  0.570          O  
ATOM   4407  CB  ILE A 273      27.052 -25.610 -23.302  1.00  0.780          C  
ATOM   4408  CG1 ILE A 273      26.411 -24.412 -22.488  1.00  0.780          C  
ATOM   4409  CG2 ILE A 273      28.290 -26.163 -22.614  1.00  0.780          C  
ATOM   4410  CD1 ILE A 273      27.188 -23.096 -22.420  1.00  0.780          C  
ATOM   4411  H   ILE A 273      25.274 -24.993 -25.085  1.00  0.700          H  
ATOM   4412  HA  ILE A 273      28.044 -24.277 -24.578  1.00  0.660          H  
ATOM   4413  HB  ILE A 273      26.294 -26.399 -23.359  1.00  0.940          H  
ATOM   4414 1HG1 ILE A 273      25.423 -24.203 -22.891  1.00  0.940          H  
ATOM   4415 2HG1 ILE A 273      26.312 -24.742 -21.481  1.00  0.940          H  
ATOM   4416 1HG2 ILE A 273      28.017 -26.507 -21.616  1.00  0.940          H  
ATOM   4417 2HG2 ILE A 273      28.680 -27.002 -23.180  1.00  0.940          H  
ATOM   4418 3HG2 ILE A 273      29.060 -25.398 -22.536  1.00  0.940          H  
ATOM   4419 1HD1 ILE A 273      26.634 -22.412 -21.812  1.00  0.940          H  
ATOM   4420 2HD1 ILE A 273      28.168 -23.253 -21.978  1.00  0.940          H  
ATOM   4421 3HD1 ILE A 273      27.304 -22.656 -23.401  1.00  0.940          H  
ATOM   4422  N   LEU A 274      27.519 -27.034 -26.235  1.00  0.560          N  
ATOM   4423  CA  LEU A 274      28.339 -27.910 -27.043  1.00  0.600          C  
ATOM   4424  C   LEU A 274      29.120 -27.077 -28.067  1.00  0.610          C  
ATOM   4425  O   LEU A 274      30.278 -27.399 -28.352  1.00  0.620          O  
ATOM   4426  CB  LEU A 274      27.542 -29.019 -27.732  1.00  0.820          C  
ATOM   4427  CG  LEU A 274      28.406 -30.026 -28.597  1.00  0.820          C  
ATOM   4428  CD1 LEU A 274      29.487 -30.730 -27.714  1.00  0.820          C  
ATOM   4429  CD2 LEU A 274      27.490 -31.071 -29.217  1.00  0.820          C  
ATOM   4430  H   LEU A 274      26.505 -27.131 -26.215  1.00  0.670          H  
ATOM   4431  HA  LEU A 274      29.042 -28.385 -26.371  1.00  0.720          H  
ATOM   4432 1HB  LEU A 274      27.012 -29.590 -26.969  1.00  0.990          H  
ATOM   4433 2HB  LEU A 274      26.799 -28.554 -28.384  1.00  0.990          H  
ATOM   4434  HG  LEU A 274      28.911 -29.481 -29.386  1.00  0.990          H  
ATOM   4435 1HD1 LEU A 274      30.067 -31.420 -28.329  1.00  0.990          H  
ATOM   4436 2HD1 LEU A 274      30.166 -30.012 -27.288  1.00  0.990          H  
ATOM   4437 3HD1 LEU A 274      28.997 -31.281 -26.912  1.00  0.990          H  
ATOM   4438 1HD2 LEU A 274      28.087 -31.751 -29.823  1.00  0.990          H  
ATOM   4439 2HD2 LEU A 274      26.980 -31.631 -28.428  1.00  0.990          H  
ATOM   4440 3HD2 LEU A 274      26.751 -30.577 -29.845  1.00  0.990          H  
ATOM   4441  N   LYS A 275      28.509 -26.029 -28.657  1.00  0.640          N  
ATOM   4442  CA  LYS A 275      29.278 -25.198 -29.577  1.00  0.670          C  
ATOM   4443  C   LYS A 275      30.471 -24.554 -28.853  1.00  0.650          C  
ATOM   4444  O   LYS A 275      31.579 -24.514 -29.400  1.00  0.670          O  
ATOM   4445  CB  LYS A 275      28.397 -24.124 -30.214  1.00  0.930          C  
ATOM   4446  CG  LYS A 275      27.395 -24.660 -31.240  1.00  0.930          C  
ATOM   4447  CD  LYS A 275      26.525 -23.540 -31.822  1.00  0.930          C  
ATOM   4448  CE  LYS A 275      25.522 -24.083 -32.838  1.00  0.930          C  
ATOM   4449  NZ  LYS A 275      24.647 -23.006 -33.392  1.00  0.930          N  
ATOM   4450  H   LYS A 275      27.522 -25.811 -28.480  1.00  0.770          H  
ATOM   4451  HA  LYS A 275      29.670 -25.835 -30.369  1.00  0.800          H  
ATOM   4452 1HB  LYS A 275      27.825 -23.621 -29.427  1.00  1.110          H  
ATOM   4453 2HB  LYS A 275      29.022 -23.376 -30.697  1.00  1.110          H  
ATOM   4454 1HG  LYS A 275      27.938 -25.147 -32.048  1.00  1.110          H  
ATOM   4455 2HG  LYS A 275      26.755 -25.399 -30.763  1.00  1.110          H  
ATOM   4456 1HD  LYS A 275      25.977 -23.055 -31.009  1.00  1.110          H  
ATOM   4457 2HD  LYS A 275      27.158 -22.798 -32.306  1.00  1.110          H  
ATOM   4458 1HE  LYS A 275      26.065 -24.553 -33.656  1.00  1.110          H  
ATOM   4459 2HE  LYS A 275      24.895 -24.832 -32.351  1.00  1.110          H  
ATOM   4460 1HZ  LYS A 275      24.000 -23.405 -34.058  1.00  1.110          H  
ATOM   4461 2HZ  LYS A 275      24.131 -22.572 -32.640  1.00  1.110          H  
ATOM   4462 3HZ  LYS A 275      25.216 -22.310 -33.855  1.00  1.110          H  
ATOM   4463  N   ALA A 276      30.259 -24.061 -27.618  1.00  0.620          N  
ATOM   4464  CA  ALA A 276      31.352 -23.480 -26.842  1.00  0.630          C  
ATOM   4465  C   ALA A 276      32.456 -24.509 -26.573  1.00  0.610          C  
ATOM   4466  O   ALA A 276      33.648 -24.182 -26.644  1.00  0.630          O  
ATOM   4467  CB  ALA A 276      30.827 -22.946 -25.518  1.00  0.880          C  
ATOM   4468  H   ALA A 276      29.307 -24.037 -27.233  1.00  0.740          H  
ATOM   4469  HA  ALA A 276      31.778 -22.662 -27.420  1.00  0.760          H  
ATOM   4470 1HB  ALA A 276      31.635 -22.499 -24.968  1.00  1.050          H  
ATOM   4471 2HB  ALA A 276      30.054 -22.203 -25.706  1.00  1.050          H  
ATOM   4472 3HB  ALA A 276      30.408 -23.763 -24.940  1.00  1.050          H  
ATOM   4473  N   ASN A 277      32.049 -25.755 -26.295  1.00  0.610          N  
ATOM   4474  CA  ASN A 277      32.970 -26.846 -26.011  1.00  0.640          C  
ATOM   4475  C   ASN A 277      33.810 -27.174 -27.239  1.00  0.610          C  
ATOM   4476  O   ASN A 277      35.003 -27.468 -27.122  1.00  0.610          O  
ATOM   4477  CB  ASN A 277      32.205 -28.070 -25.578  1.00  0.880          C  
ATOM   4478  CG  ASN A 277      31.596 -27.972 -24.210  1.00  0.880          C  
ATOM   4479  OD1 ASN A 277      31.948 -27.143 -23.363  1.00  0.880          O  
ATOM   4480  ND2 ASN A 277      30.670 -28.849 -23.982  1.00  0.880          N  
ATOM   4481  H   ASN A 277      31.045 -25.916 -26.214  1.00  0.730          H  
ATOM   4482  HA  ASN A 277      33.646 -26.535 -25.213  1.00  0.770          H  
ATOM   4483 1HB  ASN A 277      31.415 -28.248 -26.282  1.00  1.060          H  
ATOM   4484 2HB  ASN A 277      32.858 -28.928 -25.621  1.00  1.060          H  
ATOM   4485 1HD2 ASN A 277      30.207 -28.902 -23.086  1.00  1.060          H  
ATOM   4486 2HD2 ASN A 277      30.432 -29.498 -24.700  1.00  1.060          H  
ATOM   4487  N   PHE A 278      33.189 -27.117 -28.422  1.00  0.610          N  
ATOM   4488  CA  PHE A 278      33.886 -27.331 -29.685  1.00  0.630          C  
ATOM   4489  C   PHE A 278      34.990 -26.314 -29.825  1.00  0.600          C  
ATOM   4490  O   PHE A 278      36.128 -26.660 -30.156  1.00  0.610          O  
ATOM   4491  CB  PHE A 278      32.946 -27.269 -30.878  1.00  0.870          C  
ATOM   4492  CG  PHE A 278      33.649 -27.381 -32.195  1.00  0.870          C  
ATOM   4493  CD1 PHE A 278      34.301 -28.549 -32.569  1.00  0.870          C  
ATOM   4494  CD2 PHE A 278      33.621 -26.333 -33.086  1.00  0.870          C  
ATOM   4495  CE1 PHE A 278      34.918 -28.658 -33.778  1.00  0.870          C  
ATOM   4496  CE2 PHE A 278      34.228 -26.444 -34.306  1.00  0.870          C  
ATOM   4497  CZ  PHE A 278      34.883 -27.607 -34.653  1.00  0.870          C  
ATOM   4498  H   PHE A 278      32.173 -26.962 -28.424  1.00  0.730          H  
ATOM   4499  HA  PHE A 278      34.342 -28.318 -29.661  1.00  0.760          H  
ATOM   4500 1HB  PHE A 278      32.198 -28.033 -30.808  1.00  1.050          H  
ATOM   4501 2HB  PHE A 278      32.419 -26.323 -30.863  1.00  1.050          H  
ATOM   4502  HD1 PHE A 278      34.335 -29.376 -31.898  1.00  1.050          H  
ATOM   4503  HD2 PHE A 278      33.106 -25.411 -32.814  1.00  1.050          H  
ATOM   4504  HE1 PHE A 278      35.433 -29.581 -34.044  1.00  1.050          H  
ATOM   4505  HE2 PHE A 278      34.199 -25.609 -35.006  1.00  1.050          H  
ATOM   4506  HZ  PHE A 278      35.372 -27.686 -35.624  1.00  1.050          H  
ATOM   4507  N   VAL A 279      34.658 -25.054 -29.571  1.00  0.600          N  
ATOM   4508  CA  VAL A 279      35.648 -24.008 -29.666  1.00  0.600          C  
ATOM   4509  C   VAL A 279      36.804 -24.271 -28.695  1.00  0.600          C  
ATOM   4510  O   VAL A 279      37.964 -24.071 -29.072  1.00  0.610          O  
ATOM   4511  CB  VAL A 279      35.003 -22.637 -29.436  1.00  0.840          C  
ATOM   4512  CG1 VAL A 279      36.062 -21.578 -29.330  1.00  0.840          C  
ATOM   4513  CG2 VAL A 279      34.064 -22.346 -30.597  1.00  0.840          C  
ATOM   4514  H   VAL A 279      33.681 -24.836 -29.340  1.00  0.720          H  
ATOM   4515  HA  VAL A 279      36.049 -24.016 -30.676  1.00  0.720          H  
ATOM   4516  HB  VAL A 279      34.442 -22.646 -28.504  1.00  1.010          H  
ATOM   4517 1HG1 VAL A 279      35.596 -20.614 -29.179  1.00  1.010          H  
ATOM   4518 2HG1 VAL A 279      36.713 -21.795 -28.487  1.00  1.010          H  
ATOM   4519 3HG1 VAL A 279      36.648 -21.555 -30.249  1.00  1.010          H  
ATOM   4520 1HG2 VAL A 279      33.588 -21.378 -30.449  1.00  1.010          H  
ATOM   4521 2HG2 VAL A 279      34.629 -22.336 -31.527  1.00  1.010          H  
ATOM   4522 3HG2 VAL A 279      33.299 -23.118 -30.652  1.00  1.010          H  
ATOM   4523  N   GLU A 280      36.524 -24.683 -27.444  1.00  0.600          N  
ATOM   4524  CA  GLU A 280      37.651 -24.988 -26.560  1.00  0.630          C  
ATOM   4525  C   GLU A 280      38.471 -26.136 -27.139  1.00  0.620          C  
ATOM   4526  O   GLU A 280      39.699 -26.085 -27.157  1.00  0.630          O  
ATOM   4527  CB  GLU A 280      37.219 -25.425 -25.156  1.00  0.870          C  
ATOM   4528  CG  GLU A 280      36.615 -24.370 -24.295  1.00  0.870          C  
ATOM   4529  CD  GLU A 280      36.248 -24.896 -22.919  1.00  0.870          C  
ATOM   4530  OE1 GLU A 280      36.472 -26.052 -22.663  1.00  0.870          O  
ATOM   4531  OE2 GLU A 280      35.700 -24.139 -22.158  1.00  0.870          O  
ATOM   4532  H   GLU A 280      35.550 -24.757 -27.130  1.00  0.720          H  
ATOM   4533  HA  GLU A 280      38.282 -24.105 -26.483  1.00  0.760          H  
ATOM   4534 1HB  GLU A 280      36.488 -26.229 -25.245  1.00  1.040          H  
ATOM   4535 2HB  GLU A 280      38.083 -25.829 -24.627  1.00  1.040          H  
ATOM   4536 1HG  GLU A 280      37.313 -23.536 -24.189  1.00  1.040          H  
ATOM   4537 2HG  GLU A 280      35.725 -24.008 -24.800  1.00  1.040          H  
ATOM   4538  N   ALA A 281      37.809 -27.158 -27.693  1.00  0.600          N  
ATOM   4539  CA  ALA A 281      38.544 -28.287 -28.239  1.00  0.600          C  
ATOM   4540  C   ALA A 281      39.510 -27.822 -29.329  1.00  0.630          C  
ATOM   4541  O   ALA A 281      40.678 -28.237 -29.344  1.00  0.660          O  
ATOM   4542  CB  ALA A 281      37.566 -29.315 -28.784  1.00  0.840          C  
ATOM   4543  H   ALA A 281      36.785 -27.180 -27.650  1.00  0.720          H  
ATOM   4544  HA  ALA A 281      39.124 -28.735 -27.434  1.00  0.720          H  
ATOM   4545 1HB  ALA A 281      38.096 -30.159 -29.152  1.00  1.010          H  
ATOM   4546 2HB  ALA A 281      36.896 -29.630 -27.989  1.00  1.010          H  
ATOM   4547 3HB  ALA A 281      36.986 -28.883 -29.587  1.00  1.010          H  
ATOM   4548  N   LEU A 282      39.057 -26.890 -30.180  1.00  0.630          N  
ATOM   4549  CA  LEU A 282      39.914 -26.331 -31.214  1.00  0.660          C  
ATOM   4550  C   LEU A 282      41.065 -25.540 -30.618  1.00  0.700          C  
ATOM   4551  O   LEU A 282      42.199 -25.674 -31.070  1.00  0.730          O  
ATOM   4552  CB  LEU A 282      39.128 -25.367 -32.115  1.00  0.910          C  
ATOM   4553  CG  LEU A 282      38.075 -25.944 -33.059  1.00  0.910          C  
ATOM   4554  CD1 LEU A 282      37.292 -24.785 -33.647  1.00  0.910          C  
ATOM   4555  CD2 LEU A 282      38.747 -26.729 -34.174  1.00  0.910          C  
ATOM   4556  H   LEU A 282      38.067 -26.626 -30.126  1.00  0.760          H  
ATOM   4557  HA  LEU A 282      40.332 -27.151 -31.796  1.00  0.790          H  
ATOM   4558 1HB  LEU A 282      38.616 -24.657 -31.469  1.00  1.090          H  
ATOM   4559 2HB  LEU A 282      39.841 -24.812 -32.719  1.00  1.090          H  
ATOM   4560  HG  LEU A 282      37.392 -26.599 -32.507  1.00  1.090          H  
ATOM   4561 1HD1 LEU A 282      36.556 -25.152 -34.323  1.00  1.090          H  
ATOM   4562 2HD1 LEU A 282      36.807 -24.229 -32.854  1.00  1.090          H  
ATOM   4563 3HD1 LEU A 282      37.967 -24.128 -34.189  1.00  1.090          H  
ATOM   4564 1HD2 LEU A 282      37.988 -27.126 -34.846  1.00  1.090          H  
ATOM   4565 2HD2 LEU A 282      39.408 -26.072 -34.727  1.00  1.090          H  
ATOM   4566 3HD2 LEU A 282      39.320 -27.545 -33.765  1.00  1.090          H  
ATOM   4567  N   HIS A 283      40.796 -24.748 -29.572  1.00  0.700          N  
ATOM   4568  CA  HIS A 283      41.825 -23.925 -28.938  1.00  0.750          C  
ATOM   4569  C   HIS A 283      42.892 -24.770 -28.258  1.00  0.720          C  
ATOM   4570  O   HIS A 283      44.084 -24.447 -28.329  1.00  0.790          O  
ATOM   4571  CB  HIS A 283      41.198 -22.969 -27.925  1.00  1.030          C  
ATOM   4572  CG  HIS A 283      40.394 -21.883 -28.541  1.00  1.030          C  
ATOM   4573  ND1 HIS A 283      39.570 -21.072 -27.803  1.00  1.030          N  
ATOM   4574  CD2 HIS A 283      40.283 -21.462 -29.827  1.00  1.030          C  
ATOM   4575  CE1 HIS A 283      38.991 -20.195 -28.600  1.00  1.030          C  
ATOM   4576  NE2 HIS A 283      39.407 -20.411 -29.831  1.00  1.030          N  
ATOM   4577  H   HIS A 283      39.820 -24.647 -29.263  1.00  0.840          H  
ATOM   4578  HA  HIS A 283      42.322 -23.326 -29.694  1.00  0.900          H  
ATOM   4579 1HB  HIS A 283      40.557 -23.531 -27.249  1.00  1.240          H  
ATOM   4580 2HB  HIS A 283      41.972 -22.509 -27.329  1.00  1.240          H  
ATOM   4581  HD2 HIS A 283      40.792 -21.873 -30.699  1.00  1.240          H  
ATOM   4582  HE1 HIS A 283      38.286 -19.425 -28.288  1.00  1.240          H  
ATOM   4583  HE2 HIS A 283      39.125 -19.889 -30.649  1.00  1.240          H  
ATOM   4584  N   ILE A 284      42.483 -25.864 -27.627  1.00  0.660          N  
ATOM   4585  CA  ILE A 284      43.435 -26.750 -26.982  1.00  0.650          C  
ATOM   4586  C   ILE A 284      44.313 -27.384 -28.048  1.00  0.660          C  
ATOM   4587  O   ILE A 284      45.544 -27.387 -27.928  1.00  0.670          O  
ATOM   4588  CB  ILE A 284      42.725 -27.848 -26.165  1.00  0.910          C  
ATOM   4589  CG1 ILE A 284      41.990 -27.194 -24.950  1.00  0.910          C  
ATOM   4590  CG2 ILE A 284      43.768 -28.920 -25.709  1.00  0.910          C  
ATOM   4591  CD1 ILE A 284      40.991 -28.102 -24.251  1.00  0.910          C  
ATOM   4592  H   ILE A 284      41.477 -26.045 -27.570  1.00  0.790          H  
ATOM   4593  HA  ILE A 284      44.063 -26.164 -26.314  1.00  0.780          H  
ATOM   4594  HB  ILE A 284      41.961 -28.324 -26.786  1.00  1.100          H  
ATOM   4595 1HG1 ILE A 284      42.736 -26.875 -24.224  1.00  1.100          H  
ATOM   4596 2HG1 ILE A 284      41.457 -26.312 -25.301  1.00  1.100          H  
ATOM   4597 1HG2 ILE A 284      43.280 -29.703 -25.142  1.00  1.100          H  
ATOM   4598 2HG2 ILE A 284      44.251 -29.380 -26.570  1.00  1.100          H  
ATOM   4599 3HG2 ILE A 284      44.527 -28.444 -25.087  1.00  1.100          H  
ATOM   4600 1HD1 ILE A 284      40.526 -27.556 -23.428  1.00  1.100          H  
ATOM   4601 2HD1 ILE A 284      40.218 -28.403 -24.962  1.00  1.100          H  
ATOM   4602 3HD1 ILE A 284      41.486 -28.982 -23.858  1.00  1.100          H  
ATOM   4603  N   GLY A 285      43.682 -27.927 -29.097  1.00  0.660          N  
ATOM   4604  CA  GLY A 285      44.424 -28.547 -30.179  1.00  0.680          C  
ATOM   4605  C   GLY A 285      45.348 -27.538 -30.846  1.00  0.680          C  
ATOM   4606  O   GLY A 285      46.484 -27.868 -31.204  1.00  0.660          O  
ATOM   4607  H   GLY A 285      42.656 -27.919 -29.140  1.00  0.790          H  
ATOM   4608 1HA  GLY A 285      45.012 -29.372 -29.789  1.00  0.820          H  
ATOM   4609 2HA  GLY A 285      43.724 -28.957 -30.912  1.00  0.820          H  
ATOM   4610  N   LEU A 286      44.884 -26.289 -30.971  1.00  0.730          N  
ATOM   4611  CA  LEU A 286      45.639 -25.215 -31.587  1.00  0.750          C  
ATOM   4612  C   LEU A 286      46.897 -24.891 -30.839  1.00  0.730          C  
ATOM   4613  O   LEU A 286      47.960 -24.838 -31.455  1.00  0.740          O  
ATOM   4614  CB  LEU A 286      44.782 -23.950 -31.680  1.00  1.040          C  
ATOM   4615  CG  LEU A 286      45.435 -22.673 -32.232  1.00  1.040          C  
ATOM   4616  CD1 LEU A 286      45.918 -22.883 -33.665  1.00  1.040          C  
ATOM   4617  CD2 LEU A 286      44.394 -21.548 -32.150  1.00  1.040          C  
ATOM   4618  H   LEU A 286      43.928 -26.091 -30.678  1.00  0.880          H  
ATOM   4619  HA  LEU A 286      45.917 -25.527 -32.586  1.00  0.900          H  
ATOM   4620 1HB  LEU A 286      43.904 -24.162 -32.273  1.00  1.250          H  
ATOM   4621 2HB  LEU A 286      44.454 -23.713 -30.686  1.00  1.250          H  
ATOM   4622  HG  LEU A 286      46.301 -22.407 -31.627  1.00  1.250          H  
ATOM   4623 1HD1 LEU A 286      46.369 -21.959 -34.028  1.00  1.250          H  
ATOM   4624 2HD1 LEU A 286      46.663 -23.674 -33.701  1.00  1.250          H  
ATOM   4625 3HD1 LEU A 286      45.073 -23.151 -34.299  1.00  1.250          H  
ATOM   4626 1HD2 LEU A 286      44.829 -20.619 -32.522  1.00  1.250          H  
ATOM   4627 2HD2 LEU A 286      43.525 -21.807 -32.753  1.00  1.250          H  
ATOM   4628 3HD2 LEU A 286      44.088 -21.414 -31.111  1.00  1.250          H  
ATOM   4629  N   ILE A 287      46.818 -24.683 -29.524  1.00  0.730          N  
ATOM   4630  CA  ILE A 287      48.045 -24.359 -28.823  1.00  0.690          C  
ATOM   4631  C   ILE A 287      49.007 -25.534 -28.787  1.00  0.640          C  
ATOM   4632  O   ILE A 287      50.219 -25.331 -28.864  1.00  0.650          O  
ATOM   4633  CB  ILE A 287      47.823 -23.773 -27.414  1.00  0.980          C  
ATOM   4634  CG1 ILE A 287      49.187 -23.148 -26.957  1.00  0.980          C  
ATOM   4635  CG2 ILE A 287      47.290 -24.821 -26.413  1.00  0.980          C  
ATOM   4636  CD1 ILE A 287      49.121 -22.257 -25.777  1.00  0.980          C  
ATOM   4637  H   ILE A 287      45.907 -24.721 -29.050  1.00  0.880          H  
ATOM   4638  HA  ILE A 287      48.529 -23.566 -29.388  1.00  0.830          H  
ATOM   4639  HB  ILE A 287      47.094 -22.972 -27.481  1.00  1.180          H  
ATOM   4640 1HG1 ILE A 287      49.865 -23.955 -26.723  1.00  1.180          H  
ATOM   4641 2HG1 ILE A 287      49.607 -22.574 -27.788  1.00  1.180          H  
ATOM   4642 1HG2 ILE A 287      47.128 -24.358 -25.445  1.00  1.180          H  
ATOM   4643 2HG2 ILE A 287      46.344 -25.209 -26.778  1.00  1.180          H  
ATOM   4644 3HG2 ILE A 287      47.994 -25.639 -26.294  1.00  1.180          H  
ATOM   4645 1HD1 ILE A 287      50.114 -21.873 -25.546  1.00  1.180          H  
ATOM   4646 2HD1 ILE A 287      48.479 -21.460 -26.030  1.00  1.180          H  
ATOM   4647 3HD1 ILE A 287      48.736 -22.785 -24.914  1.00  1.180          H  
ATOM   4648  N   ASN A 288      48.505 -26.766 -28.667  1.00  0.610          N  
ATOM   4649  CA  ASN A 288      49.428 -27.884 -28.637  1.00  0.590          C  
ATOM   4650  C   ASN A 288      50.095 -28.053 -30.003  1.00  0.590          C  
ATOM   4651  O   ASN A 288      51.309 -28.279 -30.084  1.00  0.580          O  
ATOM   4652  CB  ASN A 288      48.697 -29.134 -28.203  1.00  0.830          C  
ATOM   4653  CG  ASN A 288      48.349 -29.099 -26.739  1.00  0.830          C  
ATOM   4654  OD1 ASN A 288      48.980 -28.393 -25.941  1.00  0.830          O  
ATOM   4655  ND2 ASN A 288      47.350 -29.839 -26.367  1.00  0.830          N  
ATOM   4656  H   ASN A 288      47.493 -26.917 -28.564  1.00  0.730          H  
ATOM   4657  HA  ASN A 288      50.216 -27.665 -27.916  1.00  0.710          H  
ATOM   4658 1HB  ASN A 288      47.773 -29.233 -28.783  1.00  1.000          H  
ATOM   4659 2HB  ASN A 288      49.310 -30.010 -28.401  1.00  1.000          H  
ATOM   4660 1HD2 ASN A 288      47.067 -29.856 -25.410  1.00  1.000          H  
ATOM   4661 2HD2 ASN A 288      46.858 -30.396 -27.037  1.00  1.000          H  
ATOM   4662  N   GLY A 289      49.313 -27.895 -31.075  1.00  0.610          N  
ATOM   4663  CA  GLY A 289      49.804 -27.995 -32.434  1.00  0.630          C  
ATOM   4664  C   GLY A 289      50.845 -26.917 -32.680  1.00  0.620          C  
ATOM   4665  O   GLY A 289      51.944 -27.195 -33.160  1.00  0.610          O  
ATOM   4666  H   GLY A 289      48.310 -27.735 -30.959  1.00  0.730          H  
ATOM   4667 1HA  GLY A 289      50.232 -28.979 -32.592  1.00  0.760          H  
ATOM   4668 2HA  GLY A 289      48.970 -27.882 -33.128  1.00  0.760          H  
ATOM   4669  N   LEU A 290      50.492 -25.680 -32.351  1.00  0.640          N  
ATOM   4670  CA  LEU A 290      51.336 -24.521 -32.537  1.00  0.640          C  
ATOM   4671  C   LEU A 290      52.662 -24.632 -31.790  1.00  0.610          C  
ATOM   4672  O   LEU A 290      53.699 -24.265 -32.352  1.00  0.640          O  
ATOM   4673  CB  LEU A 290      50.551 -23.300 -32.095  1.00  0.900          C  
ATOM   4674  CG  LEU A 290      51.204 -21.967 -32.171  1.00  0.900          C  
ATOM   4675  CD1 LEU A 290      51.587 -21.569 -33.601  1.00  0.900          C  
ATOM   4676  CD2 LEU A 290      50.242 -20.993 -31.564  1.00  0.900          C  
ATOM   4677  H   LEU A 290      49.561 -25.518 -31.968  1.00  0.770          H  
ATOM   4678  HA  LEU A 290      51.546 -24.440 -33.599  1.00  0.770          H  
ATOM   4679 1HB  LEU A 290      49.635 -23.256 -32.682  1.00  1.080          H  
ATOM   4680 2HB  LEU A 290      50.268 -23.456 -31.057  1.00  1.080          H  
ATOM   4681  HG  LEU A 290      52.107 -21.996 -31.613  1.00  1.080          H  
ATOM   4682 1HD1 LEU A 290      52.061 -20.586 -33.585  1.00  1.080          H  
ATOM   4683 2HD1 LEU A 290      52.288 -22.291 -34.015  1.00  1.080          H  
ATOM   4684 3HD1 LEU A 290      50.693 -21.530 -34.222  1.00  1.080          H  
ATOM   4685 1HD2 LEU A 290      50.687 -20.049 -31.564  1.00  1.080          H  
ATOM   4686 2HD2 LEU A 290      49.321 -20.971 -32.147  1.00  1.080          H  
ATOM   4687 3HD2 LEU A 290      50.013 -21.289 -30.540  1.00  1.080          H  
ATOM   4688  N   ILE A 291      52.660 -25.109 -30.537  1.00  0.580          N  
ATOM   4689  CA  ILE A 291      53.915 -25.284 -29.818  1.00  0.570          C  
ATOM   4690  C   ILE A 291      54.789 -26.295 -30.554  1.00  0.540          C  
ATOM   4691  O   ILE A 291      55.991 -26.067 -30.700  1.00  0.560          O  
ATOM   4692  CB  ILE A 291      53.728 -25.640 -28.332  1.00  0.800          C  
ATOM   4693  CG1 ILE A 291      53.109 -24.407 -27.588  1.00  0.800          C  
ATOM   4694  CG2 ILE A 291      55.111 -26.034 -27.723  1.00  0.800          C  
ATOM   4695  CD1 ILE A 291      52.580 -24.684 -26.197  1.00  0.800          C  
ATOM   4696  H   ILE A 291      51.773 -25.342 -30.073  1.00  0.700          H  
ATOM   4697  HA  ILE A 291      54.443 -24.332 -29.833  1.00  0.680          H  
ATOM   4698  HB  ILE A 291      53.020 -26.473 -28.242  1.00  0.960          H  
ATOM   4699 1HG1 ILE A 291      53.868 -23.645 -27.499  1.00  0.960          H  
ATOM   4700 2HG1 ILE A 291      52.292 -24.012 -28.192  1.00  0.960          H  
ATOM   4701 1HG2 ILE A 291      55.003 -26.290 -26.677  1.00  0.960          H  
ATOM   4702 2HG2 ILE A 291      55.507 -26.893 -28.245  1.00  0.960          H  
ATOM   4703 3HG2 ILE A 291      55.809 -25.201 -27.820  1.00  0.960          H  
ATOM   4704 1HD1 ILE A 291      52.178 -23.762 -25.777  1.00  0.960          H  
ATOM   4705 2HD1 ILE A 291      51.787 -25.434 -26.261  1.00  0.960          H  
ATOM   4706 3HD1 ILE A 291      53.372 -25.048 -25.555  1.00  0.960          H  
ATOM   4707  N   LEU A 292      54.209 -27.414 -31.009  1.00  0.530          N  
ATOM   4708  CA  LEU A 292      54.988 -28.404 -31.746  1.00  0.520          C  
ATOM   4709  C   LEU A 292      55.535 -27.799 -33.052  1.00  0.540          C  
ATOM   4710  O   LEU A 292      56.694 -28.040 -33.397  1.00  0.540          O  
ATOM   4711  CB  LEU A 292      54.106 -29.624 -32.050  1.00  0.730          C  
ATOM   4712  CG  LEU A 292      54.065 -30.808 -31.052  1.00  0.730          C  
ATOM   4713  CD1 LEU A 292      55.240 -31.660 -31.295  1.00  0.730          C  
ATOM   4714  CD2 LEU A 292      54.061 -30.320 -29.588  1.00  0.730          C  
ATOM   4715  H   LEU A 292      53.216 -27.594 -30.812  1.00  0.640          H  
ATOM   4716  HA  LEU A 292      55.836 -28.705 -31.145  1.00  0.620          H  
ATOM   4717 1HB  LEU A 292      53.083 -29.278 -32.177  1.00  0.880          H  
ATOM   4718 2HB  LEU A 292      54.453 -30.044 -32.987  1.00  0.880          H  
ATOM   4719  HG  LEU A 292      53.167 -31.397 -31.236  1.00  0.880          H  
ATOM   4720 1HD1 LEU A 292      55.198 -32.492 -30.622  1.00  0.880          H  
ATOM   4721 2HD1 LEU A 292      55.229 -32.017 -32.326  1.00  0.880          H  
ATOM   4722 3HD1 LEU A 292      56.136 -31.083 -31.116  1.00  0.880          H  
ATOM   4723 1HD2 LEU A 292      54.029 -31.185 -28.925  1.00  0.880          H  
ATOM   4724 2HD2 LEU A 292      54.953 -29.742 -29.365  1.00  0.880          H  
ATOM   4725 3HD2 LEU A 292      53.185 -29.704 -29.413  1.00  0.880          H  
ATOM   4726  N   VAL A 293      54.742 -26.981 -33.756  1.00  0.550          N  
ATOM   4727  CA  VAL A 293      55.241 -26.345 -34.974  1.00  0.570          C  
ATOM   4728  C   VAL A 293      56.401 -25.420 -34.638  1.00  0.570          C  
ATOM   4729  O   VAL A 293      57.404 -25.407 -35.358  1.00  0.580          O  
ATOM   4730  CB  VAL A 293      54.150 -25.547 -35.723  1.00  0.790          C  
ATOM   4731  CG1 VAL A 293      54.767 -24.728 -36.871  1.00  0.790          C  
ATOM   4732  CG2 VAL A 293      53.149 -26.502 -36.284  1.00  0.790          C  
ATOM   4733  H   VAL A 293      53.774 -26.842 -33.448  1.00  0.660          H  
ATOM   4734  HA  VAL A 293      55.603 -27.126 -35.642  1.00  0.680          H  
ATOM   4735  HB  VAL A 293      53.662 -24.858 -35.033  1.00  0.950          H  
ATOM   4736 1HG1 VAL A 293      53.979 -24.184 -37.388  1.00  0.950          H  
ATOM   4737 2HG1 VAL A 293      55.490 -24.012 -36.488  1.00  0.950          H  
ATOM   4738 3HG1 VAL A 293      55.257 -25.401 -37.565  1.00  0.950          H  
ATOM   4739 1HG2 VAL A 293      52.369 -25.958 -36.811  1.00  0.950          H  
ATOM   4740 2HG2 VAL A 293      53.642 -27.180 -36.964  1.00  0.950          H  
ATOM   4741 3HG2 VAL A 293      52.716 -27.052 -35.483  1.00  0.950          H  
ATOM   4742  N   SER A 294      56.259 -24.635 -33.564  1.00  0.590          N  
ATOM   4743  CA  SER A 294      57.305 -23.724 -33.147  1.00  0.600          C  
ATOM   4744  C   SER A 294      58.582 -24.510 -32.878  1.00  0.580          C  
ATOM   4745  O   SER A 294      59.648 -24.092 -33.331  1.00  0.590          O  
ATOM   4746  CB  SER A 294      56.887 -22.950 -31.926  1.00  0.840          C  
ATOM   4747  OG  SER A 294      57.877 -22.032 -31.559  1.00  0.840          O  
ATOM   4748  H   SER A 294      55.383 -24.653 -33.037  1.00  0.710          H  
ATOM   4749  HA  SER A 294      57.496 -23.019 -33.955  1.00  0.720          H  
ATOM   4750 1HB  SER A 294      55.960 -22.445 -32.127  1.00  1.000          H  
ATOM   4751 2HB  SER A 294      56.706 -23.639 -31.105  1.00  1.000          H  
ATOM   4752  HG  SER A 294      57.519 -21.554 -30.808  1.00  1.000          H  
ATOM   4753  N   TYR A 295      58.492 -25.660 -32.176  1.00  0.560          N  
ATOM   4754  CA  TYR A 295      59.680 -26.486 -31.964  1.00  0.560          C  
ATOM   4755  C   TYR A 295      60.289 -26.925 -33.288  1.00  0.540          C  
ATOM   4756  O   TYR A 295      61.497 -26.813 -33.495  1.00  0.550          O  
ATOM   4757  CB  TYR A 295      59.371 -27.783 -31.203  1.00  0.780          C  
ATOM   4758  CG  TYR A 295      59.372 -27.784 -29.699  1.00  0.780          C  
ATOM   4759  CD1 TYR A 295      58.194 -27.938 -28.992  1.00  0.780          C  
ATOM   4760  CD2 TYR A 295      60.584 -27.714 -29.022  1.00  0.780          C  
ATOM   4761  CE1 TYR A 295      58.224 -28.014 -27.616  1.00  0.780          C  
ATOM   4762  CE2 TYR A 295      60.619 -27.792 -27.654  1.00  0.780          C  
ATOM   4763  CZ  TYR A 295      59.440 -27.942 -26.946  1.00  0.780          C  
ATOM   4764  OH  TYR A 295      59.462 -28.026 -25.575  1.00  0.780          O  
ATOM   4765  H   TYR A 295      57.590 -25.935 -31.774  1.00  0.670          H  
ATOM   4766  HA  TYR A 295      60.415 -25.902 -31.418  1.00  0.670          H  
ATOM   4767 1HB  TYR A 295      58.389 -28.126 -31.513  1.00  0.940          H  
ATOM   4768 2HB  TYR A 295      60.064 -28.540 -31.530  1.00  0.940          H  
ATOM   4769  HD1 TYR A 295      57.250 -28.010 -29.515  1.00  0.940          H  
ATOM   4770  HD2 TYR A 295      61.506 -27.612 -29.574  1.00  0.940          H  
ATOM   4771  HE1 TYR A 295      57.298 -28.140 -27.057  1.00  0.940          H  
ATOM   4772  HE2 TYR A 295      61.574 -27.743 -27.134  1.00  0.940          H  
ATOM   4773  HH  TYR A 295      60.369 -27.990 -25.264  1.00  0.940          H  
ATOM   4774  N   ALA A 296      59.454 -27.362 -34.238  1.00  0.540          N  
ATOM   4775  CA  ALA A 296      59.982 -27.839 -35.514  1.00  0.540          C  
ATOM   4776  C   ALA A 296      60.820 -26.775 -36.211  1.00  0.540          C  
ATOM   4777  O   ALA A 296      61.962 -27.037 -36.628  1.00  0.550          O  
ATOM   4778  CB  ALA A 296      58.830 -28.221 -36.440  1.00  0.760          C  
ATOM   4779  H   ALA A 296      58.452 -27.443 -34.029  1.00  0.650          H  
ATOM   4780  HA  ALA A 296      60.608 -28.706 -35.318  1.00  0.650          H  
ATOM   4781 1HB  ALA A 296      59.222 -28.588 -37.375  1.00  0.910          H  
ATOM   4782 2HB  ALA A 296      58.219 -28.978 -35.990  1.00  0.910          H  
ATOM   4783 3HB  ALA A 296      58.214 -27.353 -36.637  1.00  0.910          H  
ATOM   4784  N   PHE A 297      60.294 -25.546 -36.236  1.00  0.540          N  
ATOM   4785  CA  PHE A 297      60.995 -24.436 -36.856  1.00  0.550          C  
ATOM   4786  C   PHE A 297      62.159 -23.994 -36.016  1.00  0.530          C  
ATOM   4787  O   PHE A 297      63.189 -23.601 -36.549  1.00  0.530          O  
ATOM   4788  CB  PHE A 297      60.052 -23.291 -37.164  1.00  0.770          C  
ATOM   4789  CG  PHE A 297      59.311 -23.538 -38.432  1.00  0.770          C  
ATOM   4790  CD1 PHE A 297      58.059 -24.122 -38.440  1.00  0.770          C  
ATOM   4791  CD2 PHE A 297      59.892 -23.186 -39.643  1.00  0.770          C  
ATOM   4792  CE1 PHE A 297      57.399 -24.352 -39.630  1.00  0.770          C  
ATOM   4793  CE2 PHE A 297      59.242 -23.412 -40.829  1.00  0.770          C  
ATOM   4794  CZ  PHE A 297      57.989 -23.999 -40.824  1.00  0.770          C  
ATOM   4795  H   PHE A 297      59.351 -25.413 -35.854  1.00  0.650          H  
ATOM   4796  HA  PHE A 297      61.379 -24.784 -37.811  1.00  0.660          H  
ATOM   4797 1HB  PHE A 297      59.330 -23.188 -36.347  1.00  0.920          H  
ATOM   4798 2HB  PHE A 297      60.605 -22.365 -37.251  1.00  0.920          H  
ATOM   4799  HD1 PHE A 297      57.602 -24.402 -37.503  1.00  0.920          H  
ATOM   4800  HD2 PHE A 297      60.877 -22.724 -39.648  1.00  0.920          H  
ATOM   4801  HE1 PHE A 297      56.414 -24.814 -39.628  1.00  0.920          H  
ATOM   4802  HE2 PHE A 297      59.712 -23.131 -41.773  1.00  0.920          H  
ATOM   4803  HZ  PHE A 297      57.469 -24.182 -41.764  1.00  0.920          H  
ATOM   4804  N   GLY A 298      62.003 -24.051 -34.711  1.00  0.530          N  
ATOM   4805  CA  GLY A 298      63.017 -23.670 -33.764  1.00  0.530          C  
ATOM   4806  C   GLY A 298      64.286 -24.477 -33.957  1.00  0.510          C  
ATOM   4807  O   GLY A 298      65.384 -23.916 -34.065  1.00  0.500          O  
ATOM   4808  H   GLY A 298      61.105 -24.344 -34.331  1.00  0.640          H  
ATOM   4809 1HA  GLY A 298      63.220 -22.609 -33.852  1.00  0.640          H  
ATOM   4810 2HA  GLY A 298      62.614 -23.857 -32.783  1.00  0.640          H  
ATOM   4811  N   PHE A 299      64.139 -25.804 -33.986  1.00  0.520          N  
ATOM   4812  CA  PHE A 299      65.270 -26.700 -34.165  1.00  0.540          C  
ATOM   4813  C   PHE A 299      65.918 -26.409 -35.521  1.00  0.520          C  
ATOM   4814  O   PHE A 299      67.145 -26.353 -35.626  1.00  0.520          O  
ATOM   4815  CB  PHE A 299      64.816 -28.159 -34.094  1.00  0.750          C  
ATOM   4816  CG  PHE A 299      64.387 -28.657 -32.704  1.00  0.750          C  
ATOM   4817  CD1 PHE A 299      65.218 -28.603 -31.590  1.00  0.750          C  
ATOM   4818  CD2 PHE A 299      63.142 -29.206 -32.541  1.00  0.750          C  
ATOM   4819  CE1 PHE A 299      64.792 -29.085 -30.365  1.00  0.750          C  
ATOM   4820  CE2 PHE A 299      62.719 -29.689 -31.319  1.00  0.750          C  
ATOM   4821  CZ  PHE A 299      63.536 -29.625 -30.240  1.00  0.750          C  
ATOM   4822  H   PHE A 299      63.198 -26.191 -33.864  1.00  0.620          H  
ATOM   4823  HA  PHE A 299      66.002 -26.511 -33.383  1.00  0.650          H  
ATOM   4824 1HB  PHE A 299      63.967 -28.288 -34.771  1.00  0.900          H  
ATOM   4825 2HB  PHE A 299      65.604 -28.797 -34.453  1.00  0.900          H  
ATOM   4826  HD1 PHE A 299      66.207 -28.172 -31.681  1.00  0.900          H  
ATOM   4827  HD2 PHE A 299      62.484 -29.250 -33.406  1.00  0.900          H  
ATOM   4828  HE1 PHE A 299      65.449 -29.031 -29.498  1.00  0.900          H  
ATOM   4829  HE2 PHE A 299      61.732 -30.120 -31.214  1.00  0.900          H  
ATOM   4830  HZ  PHE A 299      63.187 -30.000 -29.282  1.00  0.900          H  
ATOM   4831  N   TRP A 300      65.085 -26.190 -36.548  1.00  0.530          N  
ATOM   4832  CA  TRP A 300      65.528 -25.851 -37.895  1.00  0.550          C  
ATOM   4833  C   TRP A 300      66.333 -24.535 -37.935  1.00  0.560          C  
ATOM   4834  O   TRP A 300      67.413 -24.496 -38.536  1.00  0.570          O  
ATOM   4835  CB  TRP A 300      64.308 -25.837 -38.801  1.00  0.760          C  
ATOM   4836  CG  TRP A 300      64.516 -25.403 -40.157  1.00  0.760          C  
ATOM   4837  CD1 TRP A 300      64.971 -26.138 -41.202  1.00  0.760          C  
ATOM   4838  CD2 TRP A 300      64.205 -24.103 -40.675  1.00  0.760          C  
ATOM   4839  NE1 TRP A 300      64.980 -25.382 -42.332  1.00  0.760          N  
ATOM   4840  CE2 TRP A 300      64.505 -24.129 -42.030  1.00  0.760          C  
ATOM   4841  CE3 TRP A 300      63.687 -22.938 -40.102  1.00  0.760          C  
ATOM   4842  CZ2 TRP A 300      64.307 -23.029 -42.840  1.00  0.760          C  
ATOM   4843  CZ3 TRP A 300      63.486 -21.844 -40.907  1.00  0.760          C  
ATOM   4844  CH2 TRP A 300      63.786 -21.880 -42.240  1.00  0.760          C  
ATOM   4845  H   TRP A 300      64.078 -26.309 -36.402  1.00  0.640          H  
ATOM   4846  HA  TRP A 300      66.178 -26.652 -38.241  1.00  0.660          H  
ATOM   4847 1HB  TRP A 300      63.880 -26.837 -38.829  1.00  0.910          H  
ATOM   4848 2HB  TRP A 300      63.567 -25.205 -38.374  1.00  0.910          H  
ATOM   4849  HD1 TRP A 300      65.280 -27.183 -41.146  1.00  0.910          H  
ATOM   4850  HE1 TRP A 300      65.276 -25.708 -43.244  1.00  0.910          H  
ATOM   4851  HE3 TRP A 300      63.438 -22.898 -39.039  1.00  0.910          H  
ATOM   4852  HZ2 TRP A 300      64.539 -23.045 -43.906  1.00  0.910          H  
ATOM   4853  HZ3 TRP A 300      63.075 -20.954 -40.459  1.00  0.910          H  
ATOM   4854  HH2 TRP A 300      63.612 -20.992 -42.849  1.00  0.910          H  
ATOM   4855  N   TYR A 301      65.847 -23.472 -37.274  1.00  0.580          N  
ATOM   4856  CA  TYR A 301      66.585 -22.209 -37.219  1.00  0.600          C  
ATOM   4857  C   TYR A 301      67.938 -22.467 -36.577  1.00  0.580          C  
ATOM   4858  O   TYR A 301      68.968 -21.927 -37.006  1.00  0.600          O  
ATOM   4859  CB  TYR A 301      65.841 -21.139 -36.408  1.00  0.830          C  
ATOM   4860  CG  TYR A 301      64.715 -20.438 -37.109  1.00  0.830          C  
ATOM   4861  CD1 TYR A 301      63.404 -20.578 -36.670  1.00  0.830          C  
ATOM   4862  CD2 TYR A 301      65.000 -19.618 -38.184  1.00  0.830          C  
ATOM   4863  CE1 TYR A 301      62.392 -19.908 -37.305  1.00  0.830          C  
ATOM   4864  CE2 TYR A 301      63.986 -18.944 -38.817  1.00  0.830          C  
ATOM   4865  CZ  TYR A 301      62.687 -19.087 -38.384  1.00  0.830          C  
ATOM   4866  OH  TYR A 301      61.680 -18.411 -39.024  1.00  0.830          O  
ATOM   4867  H   TYR A 301      64.934 -23.542 -36.831  1.00  0.700          H  
ATOM   4868  HA  TYR A 301      66.746 -21.852 -38.231  1.00  0.720          H  
ATOM   4869 1HB  TYR A 301      65.435 -21.603 -35.508  1.00  1.000          H  
ATOM   4870 2HB  TYR A 301      66.544 -20.383 -36.085  1.00  1.000          H  
ATOM   4871  HD1 TYR A 301      63.177 -21.212 -35.818  1.00  1.000          H  
ATOM   4872  HD2 TYR A 301      66.028 -19.498 -38.526  1.00  1.000          H  
ATOM   4873  HE1 TYR A 301      61.365 -20.015 -36.959  1.00  1.000          H  
ATOM   4874  HE2 TYR A 301      64.208 -18.293 -39.660  1.00  1.000          H  
ATOM   4875  HH  TYR A 301      60.839 -18.616 -38.606  1.00  1.000          H  
ATOM   4876  N   GLY A 302      67.924 -23.299 -35.536  1.00  0.570          N  
ATOM   4877  CA  GLY A 302      69.107 -23.705 -34.818  1.00  0.600          C  
ATOM   4878  C   GLY A 302      70.113 -24.292 -35.786  1.00  0.570          C  
ATOM   4879  O   GLY A 302      71.264 -23.850 -35.842  1.00  0.610          O  
ATOM   4880  H   GLY A 302      67.020 -23.654 -35.205  1.00  0.680          H  
ATOM   4881 1HA  GLY A 302      69.536 -22.867 -34.277  1.00  0.720          H  
ATOM   4882 2HA  GLY A 302      68.809 -24.467 -34.102  1.00  0.720          H  
ATOM   4883  N   THR A 303      69.665 -25.263 -36.583  1.00  0.590          N  
ATOM   4884  CA  THR A 303      70.490 -25.926 -37.581  1.00  0.620          C  
ATOM   4885  C   THR A 303      71.124 -24.930 -38.520  1.00  0.580          C  
ATOM   4886  O   THR A 303      72.332 -24.961 -38.731  1.00  0.600          O  
ATOM   4887  CB  THR A 303      69.659 -26.932 -38.399  1.00  0.860          C  
ATOM   4888  OG1 THR A 303      69.197 -27.960 -37.512  1.00  0.860          O  
ATOM   4889  CG2 THR A 303      70.476 -27.516 -39.566  1.00  0.860          C  
ATOM   4890  H   THR A 303      68.701 -25.588 -36.441  1.00  0.710          H  
ATOM   4891  HA  THR A 303      71.273 -26.477 -37.070  1.00  0.740          H  
ATOM   4892  HB  THR A 303      68.797 -26.436 -38.809  1.00  1.030          H  
ATOM   4893  HG1 THR A 303      68.484 -28.465 -37.924  1.00  1.030          H  
ATOM   4894 1HG2 THR A 303      69.875 -28.226 -40.126  1.00  1.030          H  
ATOM   4895 2HG2 THR A 303      70.797 -26.725 -40.242  1.00  1.030          H  
ATOM   4896 3HG2 THR A 303      71.333 -27.996 -39.180  1.00  1.030          H  
ATOM   4897  N   ARG A 304      70.348 -23.970 -39.022  1.00  0.580          N  
ATOM   4898  CA  ARG A 304      70.891 -22.997 -39.972  1.00  0.630          C  
ATOM   4899  C   ARG A 304      72.140 -22.296 -39.408  1.00  0.660          C  
ATOM   4900  O   ARG A 304      73.071 -21.984 -40.153  1.00  0.710          O  
ATOM   4901  CB  ARG A 304      69.820 -21.984 -40.350  1.00  0.860          C  
ATOM   4902  CG  ARG A 304      68.684 -22.569 -41.207  1.00  0.860          C  
ATOM   4903  CD  ARG A 304      67.585 -21.603 -41.431  1.00  0.860          C  
ATOM   4904  NE  ARG A 304      67.996 -20.484 -42.264  1.00  0.860          N  
ATOM   4905  CZ  ARG A 304      67.296 -19.340 -42.438  1.00  0.860          C  
ATOM   4906  NH1 ARG A 304      66.143 -19.157 -41.833  1.00  0.860          N  
ATOM   4907  NH2 ARG A 304      67.778 -18.396 -43.230  1.00  0.860          N  
ATOM   4908  H   ARG A 304      69.346 -23.985 -38.796  1.00  0.700          H  
ATOM   4909  HA  ARG A 304      71.178 -23.532 -40.876  1.00  0.760          H  
ATOM   4910 1HB  ARG A 304      69.375 -21.568 -39.453  1.00  1.030          H  
ATOM   4911 2HB  ARG A 304      70.275 -21.162 -40.899  1.00  1.030          H  
ATOM   4912 1HG  ARG A 304      69.077 -22.870 -42.177  1.00  1.030          H  
ATOM   4913 2HG  ARG A 304      68.263 -23.439 -40.708  1.00  1.030          H  
ATOM   4914 1HD  ARG A 304      66.778 -22.112 -41.921  1.00  1.030          H  
ATOM   4915 2HD  ARG A 304      67.247 -21.221 -40.475  1.00  1.030          H  
ATOM   4916  HE  ARG A 304      68.875 -20.571 -42.759  1.00  1.030          H  
ATOM   4917 1HH1 ARG A 304      65.764 -19.871 -41.226  1.00  1.030          H  
ATOM   4918 2HH1 ARG A 304      65.630 -18.298 -41.973  1.00  1.030          H  
ATOM   4919 1HH2 ARG A 304      68.663 -18.533 -43.700  1.00  1.030          H  
ATOM   4920 2HH2 ARG A 304      67.264 -17.538 -43.371  1.00  1.030          H  
ATOM   4921  N   ILE A 305      72.146 -22.022 -38.104  1.00  0.650          N  
ATOM   4922  CA  ILE A 305      73.309 -21.432 -37.440  1.00  0.780          C  
ATOM   4923  C   ILE A 305      74.410 -22.491 -37.152  1.00  0.800          C  
ATOM   4924  O   ILE A 305      75.600 -22.261 -37.409  1.00  0.920          O  
ATOM   4925  CB  ILE A 305      72.889 -20.726 -36.125  1.00  1.040          C  
ATOM   4926  CG1 ILE A 305      71.886 -19.544 -36.401  1.00  1.040          C  
ATOM   4927  CG2 ILE A 305      74.103 -20.249 -35.348  1.00  1.040          C  
ATOM   4928  CD1 ILE A 305      72.377 -18.402 -37.287  1.00  1.040          C  
ATOM   4929  H   ILE A 305      71.299 -22.243 -37.560  1.00  0.780          H  
ATOM   4930  HA  ILE A 305      73.747 -20.697 -38.107  1.00  0.940          H  
ATOM   4931  HB  ILE A 305      72.346 -21.447 -35.508  1.00  1.250          H  
ATOM   4932 1HG1 ILE A 305      70.992 -19.963 -36.864  1.00  1.250          H  
ATOM   4933 2HG1 ILE A 305      71.613 -19.113 -35.448  1.00  1.250          H  
ATOM   4934 1HG2 ILE A 305      73.779 -19.793 -34.428  1.00  1.250          H  
ATOM   4935 2HG2 ILE A 305      74.749 -21.087 -35.114  1.00  1.250          H  
ATOM   4936 3HG2 ILE A 305      74.664 -19.525 -35.931  1.00  1.250          H  
ATOM   4937 1HD1 ILE A 305      71.578 -17.664 -37.378  1.00  1.250          H  
ATOM   4938 2HD1 ILE A 305      73.250 -17.926 -36.842  1.00  1.250          H  
ATOM   4939 3HD1 ILE A 305      72.629 -18.771 -38.277  1.00  1.250          H  
ATOM   4940  N   ILE A 306      74.014 -23.644 -36.618  1.00  0.750          N  
ATOM   4941  CA  ILE A 306      74.930 -24.714 -36.205  1.00  0.830          C  
ATOM   4942  C   ILE A 306      75.772 -25.260 -37.352  1.00  0.870          C  
ATOM   4943  O   ILE A 306      76.963 -25.529 -37.175  1.00  1.050          O  
ATOM   4944  CB  ILE A 306      74.152 -25.855 -35.535  1.00  1.130          C  
ATOM   4945  CG1 ILE A 306      73.579 -25.324 -34.196  1.00  1.130          C  
ATOM   4946  CG2 ILE A 306      75.081 -27.094 -35.324  1.00  1.130          C  
ATOM   4947  CD1 ILE A 306      72.529 -26.197 -33.592  1.00  1.130          C  
ATOM   4948  H   ILE A 306      73.011 -23.772 -36.462  1.00  0.900          H  
ATOM   4949  HA  ILE A 306      75.613 -24.298 -35.462  1.00  1.000          H  
ATOM   4950  HB  ILE A 306      73.317 -26.132 -36.159  1.00  1.360          H  
ATOM   4951 1HG1 ILE A 306      74.397 -25.208 -33.483  1.00  1.360          H  
ATOM   4952 2HG1 ILE A 306      73.151 -24.347 -34.371  1.00  1.360          H  
ATOM   4953 1HG2 ILE A 306      74.543 -27.890 -34.856  1.00  1.360          H  
ATOM   4954 2HG2 ILE A 306      75.455 -27.455 -36.275  1.00  1.360          H  
ATOM   4955 3HG2 ILE A 306      75.926 -26.810 -34.690  1.00  1.360          H  
ATOM   4956 1HD1 ILE A 306      72.171 -25.772 -32.689  1.00  1.360          H  
ATOM   4957 2HD1 ILE A 306      71.693 -26.311 -34.282  1.00  1.360          H  
ATOM   4958 3HD1 ILE A 306      72.940 -27.125 -33.373  1.00  1.360          H  
ATOM   4959  N   ILE A 307      75.160 -25.485 -38.508  1.00  0.800          N  
ATOM   4960  CA  ILE A 307      75.910 -26.015 -39.639  1.00  0.880          C  
ATOM   4961  C   ILE A 307      76.977 -25.034 -40.129  1.00  1.120          C  
ATOM   4962  O   ILE A 307      77.885 -25.432 -40.851  1.00  1.300          O  
ATOM   4963  CB  ILE A 307      74.983 -26.439 -40.797  1.00  1.200          C  
ATOM   4964  CG1 ILE A 307      74.222 -25.190 -41.383  1.00  1.200          C  
ATOM   4965  CG2 ILE A 307      74.057 -27.542 -40.292  1.00  1.200          C  
ATOM   4966  CD1 ILE A 307      73.381 -25.466 -42.609  1.00  1.200          C  
ATOM   4967  H   ILE A 307      74.162 -25.271 -38.586  1.00  0.960          H  
ATOM   4968  HA  ILE A 307      76.422 -26.915 -39.302  1.00  1.060          H  
ATOM   4969  HB  ILE A 307      75.586 -26.843 -41.612  1.00  1.440          H  
ATOM   4970 1HG1 ILE A 307      73.604 -24.758 -40.643  1.00  1.440          H  
ATOM   4971 2HG1 ILE A 307      74.960 -24.449 -41.677  1.00  1.440          H  
ATOM   4972 1HG2 ILE A 307      73.415 -27.895 -41.080  1.00  1.440          H  
ATOM   4973 2HG2 ILE A 307      74.666 -28.371 -39.936  1.00  1.440          H  
ATOM   4974 3HG2 ILE A 307      73.460 -27.155 -39.484  1.00  1.440          H  
ATOM   4975 1HD1 ILE A 307      72.929 -24.533 -42.945  1.00  1.440          H  
ATOM   4976 2HD1 ILE A 307      74.016 -25.875 -43.398  1.00  1.440          H  
ATOM   4977 3HD1 ILE A 307      72.598 -26.169 -42.371  1.00  1.440          H  
ATOM   4978  N   ASN A 308      76.883 -23.751 -39.762  1.00  1.310          N  
ATOM   4979  CA  ASN A 308      77.890 -22.802 -40.179  1.00  1.780          C  
ATOM   4980  C   ASN A 308      79.026 -22.823 -39.166  1.00  2.050          C  
ATOM   4981  O   ASN A 308      80.202 -22.805 -39.541  1.00  2.320          O  
ATOM   4982  CB  ASN A 308      77.283 -21.428 -40.328  1.00  2.300          C  
ATOM   4983  CG  ASN A 308      76.350 -21.357 -41.501  1.00  2.300          C  
ATOM   4984  OD1 ASN A 308      76.502 -22.066 -42.508  1.00  2.300          O  
ATOM   4985  ND2 ASN A 308      75.366 -20.515 -41.388  1.00  2.300          N  
ATOM   4986  H   ASN A 308      76.149 -23.439 -39.130  1.00  1.570          H  
ATOM   4987  HA  ASN A 308      78.300 -23.114 -41.139  1.00  2.140          H  
ATOM   4988 1HB  ASN A 308      76.730 -21.169 -39.427  1.00  2.760          H  
ATOM   4989 2HB  ASN A 308      78.071 -20.688 -40.456  1.00  2.760          H  
ATOM   4990 1HD2 ASN A 308      74.695 -20.429 -42.122  1.00  2.760          H  
ATOM   4991 2HD2 ASN A 308      75.265 -19.968 -40.558  1.00  2.760          H  
ATOM   4992  N   SER A 309      78.693 -22.916 -37.859  1.00  2.430          N  
ATOM   4993  CA  SER A 309      79.764 -22.968 -36.858  1.00  3.010          C  
ATOM   4994  C   SER A 309      80.581 -24.253 -37.042  1.00  3.080          C  
ATOM   4995  O   SER A 309      81.797 -24.273 -36.843  1.00  3.420          O  
ATOM   4996  CB  SER A 309      79.231 -22.874 -35.438  1.00  3.980          C  
ATOM   4997  OG  SER A 309      78.494 -24.003 -35.056  1.00  3.980          O  
ATOM   4998  H   SER A 309      77.708 -22.897 -37.575  1.00  2.920          H  
ATOM   4999  HA  SER A 309      80.418 -22.115 -37.018  1.00  3.610          H  
ATOM   5000 1HB  SER A 309      80.070 -22.745 -34.759  1.00  4.780          H  
ATOM   5001 2HB  SER A 309      78.611 -22.000 -35.366  1.00  4.780          H  
ATOM   5002  HG  SER A 309      78.215 -23.863 -34.108  1.00  4.780          H  
ATOM   5003  N   ALA A 310      79.956 -25.270 -37.631  1.00  3.110          N  
ATOM   5004  CA  ALA A 310      80.593 -26.544 -37.906  1.00  3.610          C  
ATOM   5005  C   ALA A 310      81.873 -26.408 -38.746  1.00  3.690          C  
ATOM   5006  O   ALA A 310      82.760 -27.258 -38.629  1.00  4.220          O  
ATOM   5007  CB  ALA A 310      79.614 -27.457 -38.629  1.00  4.850          C  
ATOM   5008  H   ALA A 310      78.938 -25.207 -37.741  1.00  3.730          H  
ATOM   5009  HA  ALA A 310      80.861 -26.991 -36.950  1.00  4.330          H  
ATOM   5010 1HB  ALA A 310      80.075 -28.427 -38.797  1.00  5.820          H  
ATOM   5011 2HB  ALA A 310      78.720 -27.574 -38.021  1.00  5.820          H  
ATOM   5012 3HB  ALA A 310      79.349 -27.012 -39.584  1.00  5.820          H  
ATOM   5013  N   THR A 311      81.978 -25.392 -39.621  1.00  3.640          N  
ATOM   5014  CA  THR A 311      83.176 -25.249 -40.450  1.00  4.200          C  
ATOM   5015  C   THR A 311      83.868 -23.900 -40.214  1.00  4.370          C  
ATOM   5016  O   THR A 311      84.584 -23.406 -41.089  1.00  5.040          O  
ATOM   5017  CB  THR A 311      82.878 -25.410 -41.957  1.00  5.660          C  
ATOM   5018  OG1 THR A 311      81.934 -24.424 -42.397  1.00  5.660          O  
ATOM   5019  CG2 THR A 311      82.288 -26.794 -42.199  1.00  5.660          C  
ATOM   5020  H   THR A 311      81.243 -24.680 -39.717  1.00  4.370          H  
ATOM   5021  HA  THR A 311      83.885 -26.026 -40.170  1.00  5.040          H  
ATOM   5022  HB  THR A 311      83.800 -25.304 -42.526  1.00  6.790          H  
ATOM   5023  HG1 THR A 311      82.356 -23.556 -42.379  1.00  6.790          H  
ATOM   5024 1HG2 THR A 311      82.082 -26.918 -43.259  1.00  6.790          H  
ATOM   5025 2HG2 THR A 311      82.998 -27.552 -41.872  1.00  6.790          H  
ATOM   5026 3HG2 THR A 311      81.362 -26.900 -41.637  1.00  6.790          H  
ATOM   5027  N   ASN A 312      83.623 -23.295 -39.047  1.00  4.150          N  
ATOM   5028  CA  ASN A 312      84.155 -21.984 -38.645  1.00  4.640          C  
ATOM   5029  C   ASN A 312      85.677 -21.901 -38.695  1.00  4.890          C  
ATOM   5030  O   ASN A 312      86.375 -22.731 -38.104  1.00  4.990          O  
ATOM   5031  CB  ASN A 312      83.713 -21.650 -37.230  1.00  6.300          C  
ATOM   5032  CG  ASN A 312      83.971 -20.227 -36.814  1.00  6.300          C  
ATOM   5033  OD1 ASN A 312      84.583 -19.435 -37.547  1.00  6.300          O  
ATOM   5034  ND2 ASN A 312      83.530 -19.896 -35.639  1.00  6.300          N  
ATOM   5035  H   ASN A 312      83.015 -23.774 -38.374  1.00  4.980          H  
ATOM   5036  HA  ASN A 312      83.765 -21.232 -39.333  1.00  5.570          H  
ATOM   5037 1HB  ASN A 312      82.663 -21.842 -37.132  1.00  7.560          H  
ATOM   5038 2HB  ASN A 312      84.222 -22.313 -36.528  1.00  7.560          H  
ATOM   5039 1HD2 ASN A 312      83.666 -18.964 -35.292  1.00  7.560          H  
ATOM   5040 2HD2 ASN A 312      83.102 -20.621 -35.063  1.00  7.560          H  
ATOM   5041  N   GLN A 313      86.201 -20.893 -39.401  1.00  5.420          N  
ATOM   5042  CA  GLN A 313      87.645 -20.711 -39.498  1.00  6.080          C  
ATOM   5043  C   GLN A 313      88.254 -20.235 -38.173  1.00  6.180          C  
ATOM   5044  O   GLN A 313      89.467 -20.326 -37.979  1.00  6.850          O  
ATOM   5045  CB  GLN A 313      88.008 -19.718 -40.623  1.00  8.250          C  
ATOM   5046  CG  GLN A 313      87.675 -18.221 -40.364  1.00  8.250          C  
ATOM   5047  CD  GLN A 313      86.253 -17.849 -40.719  1.00  8.250          C  
ATOM   5048  OE1 GLN A 313      85.339 -18.674 -40.596  1.00  8.250          O  
ATOM   5049  NE2 GLN A 313      86.051 -16.613 -41.162  1.00  8.250          N  
ATOM   5050  H   GLN A 313      85.577 -20.239 -39.880  1.00  6.500          H  
ATOM   5051  HA  GLN A 313      88.090 -21.675 -39.741  1.00  7.300          H  
ATOM   5052 1HB  GLN A 313      89.077 -19.784 -40.820  1.00  9.900          H  
ATOM   5053 2HB  GLN A 313      87.494 -20.014 -41.536  1.00  9.900          H  
ATOM   5054 1HG  GLN A 313      87.845 -17.962 -39.328  1.00  9.900          H  
ATOM   5055 2HG  GLN A 313      88.333 -17.623 -40.992  1.00  9.900          H  
ATOM   5056 1HE2 GLN A 313      85.127 -16.315 -41.410  1.00  9.900          H  
ATOM   5057 2HE2 GLN A 313      86.818 -15.974 -41.248  1.00  9.900          H  
ATOM   5058  N   TYR A 314      87.419 -19.702 -37.277  1.00  5.730          N  
ATOM   5059  CA  TYR A 314      87.881 -19.214 -35.987  1.00  5.760          C  
ATOM   5060  C   TYR A 314      86.985 -19.734 -34.843  1.00  5.160          C  
ATOM   5061  O   TYR A 314      86.034 -19.042 -34.455  1.00  4.810          O  
ATOM   5062  CB  TYR A 314      87.900 -17.690 -36.024  1.00  8.050          C  
ATOM   5063  CG  TYR A 314      88.464 -17.026 -34.802  1.00  8.050          C  
ATOM   5064  CD1 TYR A 314      89.810 -17.136 -34.495  1.00  8.050          C  
ATOM   5065  CD2 TYR A 314      87.632 -16.283 -34.003  1.00  8.050          C  
ATOM   5066  CE1 TYR A 314      90.307 -16.503 -33.380  1.00  8.050          C  
ATOM   5067  CE2 TYR A 314      88.122 -15.644 -32.898  1.00  8.050          C  
ATOM   5068  CZ  TYR A 314      89.455 -15.754 -32.581  1.00  8.050          C  
ATOM   5069  OH  TYR A 314      89.947 -15.132 -31.459  1.00  8.050          O  
ATOM   5070  H   TYR A 314      86.426 -19.649 -37.508  1.00  6.880          H  
ATOM   5071  HA  TYR A 314      88.907 -19.532 -35.840  1.00  6.910          H  
ATOM   5072 1HB  TYR A 314      88.487 -17.365 -36.882  1.00  9.660          H  
ATOM   5073 2HB  TYR A 314      86.883 -17.325 -36.175  1.00  9.660          H  
ATOM   5074  HD1 TYR A 314      90.475 -17.723 -35.131  1.00  9.660          H  
ATOM   5075  HD2 TYR A 314      86.583 -16.212 -34.260  1.00  9.660          H  
ATOM   5076  HE1 TYR A 314      91.363 -16.590 -33.128  1.00  9.660          H  
ATOM   5077  HE2 TYR A 314      87.458 -15.059 -32.263  1.00  9.660          H  
ATOM   5078  HH  TYR A 314      89.242 -14.631 -31.033  1.00  9.660          H  
ATOM   5079  N   PRO A 315      87.340 -20.886 -34.223  1.00  5.430          N  
ATOM   5080  CA  PRO A 315      86.586 -21.622 -33.205  1.00  5.270          C  
ATOM   5081  C   PRO A 315      86.250 -20.850 -31.932  1.00  4.720          C  
ATOM   5082  O   PRO A 315      85.276 -21.153 -31.242  1.00  4.470          O  
ATOM   5083  CB  PRO A 315      87.533 -22.782 -32.866  1.00  7.900          C  
ATOM   5084  CG  PRO A 315      88.385 -22.966 -34.095  1.00  7.900          C  
ATOM   5085  CD  PRO A 315      88.585 -21.585 -34.645  1.00  7.900          C  
ATOM   5086  HA  PRO A 315      85.670 -22.010 -33.672  1.00  6.320          H  
ATOM   5087 1HB  PRO A 315      88.116 -22.546 -31.964  1.00  9.490          H  
ATOM   5088 2HB  PRO A 315      86.931 -23.680 -32.632  1.00  9.490          H  
ATOM   5089 1HG  PRO A 315      89.334 -23.464 -33.840  1.00  9.490          H  
ATOM   5090 2HG  PRO A 315      87.863 -23.622 -34.811  1.00  9.490          H  
ATOM   5091 1HD  PRO A 315      89.480 -21.109 -34.214  1.00  9.490          H  
ATOM   5092 2HD  PRO A 315      88.644 -21.695 -35.739  1.00  9.490          H  
ATOM   5093  N   ASN A 316      87.005 -19.806 -31.619  1.00  4.910          N  
ATOM   5094  CA  ASN A 316      86.720 -19.057 -30.405  1.00  4.750          C  
ATOM   5095  C   ASN A 316      85.324 -18.427 -30.426  1.00  4.140          C  
ATOM   5096  O   ASN A 316      84.780 -18.090 -29.374  1.00  4.460          O  
ATOM   5097  CB  ASN A 316      87.778 -18.012 -30.170  1.00  6.710          C  
ATOM   5098  CG  ASN A 316      89.099 -18.593 -29.733  1.00  6.710          C  
ATOM   5099  OD1 ASN A 316      89.173 -19.733 -29.258  1.00  6.710          O  
ATOM   5100  ND2 ASN A 316      90.155 -17.831 -29.886  1.00  6.710          N  
ATOM   5101  H   ASN A 316      87.813 -19.550 -32.169  1.00  5.890          H  
ATOM   5102  HA  ASN A 316      86.738 -19.752 -29.566  1.00  5.700          H  
ATOM   5103 1HB  ASN A 316      87.925 -17.500 -31.069  1.00  8.060          H  
ATOM   5104 2HB  ASN A 316      87.434 -17.292 -29.430  1.00  8.060          H  
ATOM   5105 1HD2 ASN A 316      91.056 -18.167 -29.614  1.00  8.060          H  
ATOM   5106 2HD2 ASN A 316      90.069 -16.906 -30.285  1.00  8.060          H  
ATOM   5107  N   ASN A 317      84.759 -18.232 -31.625  1.00  3.660          N  
ATOM   5108  CA  ASN A 317      83.436 -17.641 -31.769  1.00  3.510          C  
ATOM   5109  C   ASN A 317      82.362 -18.658 -32.182  1.00  2.710          C  
ATOM   5110  O   ASN A 317      81.305 -18.268 -32.682  1.00  2.810          O  
ATOM   5111  CB  ASN A 317      83.458 -16.477 -32.741  1.00  4.970          C  
ATOM   5112  CG  ASN A 317      84.199 -15.267 -32.222  1.00  4.970          C  
ATOM   5113  OD1 ASN A 317      84.176 -14.938 -31.031  1.00  4.970          O  
ATOM   5114  ND2 ASN A 317      84.836 -14.572 -33.121  1.00  4.970          N  
ATOM   5115  H   ASN A 317      85.246 -18.559 -32.468  1.00  4.390          H  
ATOM   5116  HA  ASN A 317      83.133 -17.252 -30.797  1.00  4.210          H  
ATOM   5117 1HB  ASN A 317      83.932 -16.802 -33.671  1.00  5.970          H  
ATOM   5118 2HB  ASN A 317      82.440 -16.179 -32.980  1.00  5.970          H  
ATOM   5119 1HD2 ASN A 317      85.337 -13.746 -32.858  1.00  5.970          H  
ATOM   5120 2HD2 ASN A 317      84.827 -14.879 -34.071  1.00  5.970          H  
ATOM   5121  N   ASP A 318      82.614 -19.956 -32.006  1.00  2.630          N  
ATOM   5122  CA  ASP A 318      81.624 -20.963 -32.397  1.00  2.560          C  
ATOM   5123  C   ASP A 318      80.280 -20.881 -31.702  1.00  2.010          C  
ATOM   5124  O   ASP A 318      80.182 -20.655 -30.493  1.00  2.360          O  
ATOM   5125  CB  ASP A 318      82.121 -22.386 -32.130  1.00  3.610          C  
ATOM   5126  CG  ASP A 318      83.110 -22.912 -33.101  1.00  3.610          C  
ATOM   5127  OD1 ASP A 318      83.295 -22.316 -34.137  1.00  3.610          O  
ATOM   5128  OD2 ASP A 318      83.687 -23.941 -32.819  1.00  3.610          O  
ATOM   5129  H   ASP A 318      83.509 -20.261 -31.609  1.00  3.160          H  
ATOM   5130  HA  ASP A 318      81.448 -20.851 -33.466  1.00  3.070          H  
ATOM   5131 1HB  ASP A 318      82.582 -22.414 -31.141  1.00  4.330          H  
ATOM   5132 2HB  ASP A 318      81.266 -23.064 -32.107  1.00  4.330          H  
ATOM   5133  N   PHE A 319      79.242 -21.178 -32.473  1.00  1.550          N  
ATOM   5134  CA  PHE A 319      77.900 -21.307 -31.938  1.00  1.120          C  
ATOM   5135  C   PHE A 319      77.719 -22.767 -31.555  1.00  1.000          C  
ATOM   5136  O   PHE A 319      77.753 -23.654 -32.420  1.00  1.340          O  
ATOM   5137  CB  PHE A 319      76.824 -20.947 -32.958  1.00  1.740          C  
ATOM   5138  CG  PHE A 319      76.785 -19.515 -33.366  1.00  1.740          C  
ATOM   5139  CD1 PHE A 319      77.373 -19.097 -34.552  1.00  1.740          C  
ATOM   5140  CD2 PHE A 319      76.158 -18.579 -32.575  1.00  1.740          C  
ATOM   5141  CE1 PHE A 319      77.317 -17.778 -34.931  1.00  1.740          C  
ATOM   5142  CE2 PHE A 319      76.101 -17.261 -32.952  1.00  1.740          C  
ATOM   5143  CZ  PHE A 319      76.678 -16.860 -34.132  1.00  1.740          C  
ATOM   5144  H   PHE A 319      79.409 -21.298 -33.457  1.00  1.860          H  
ATOM   5145  HA  PHE A 319      77.799 -20.684 -31.048  1.00  1.340          H  
ATOM   5146 1HB  PHE A 319      76.943 -21.550 -33.849  1.00  2.090          H  
ATOM   5147 2HB  PHE A 319      75.850 -21.199 -32.541  1.00  2.090          H  
ATOM   5148  HD1 PHE A 319      77.872 -19.817 -35.189  1.00  2.090          H  
ATOM   5149  HD2 PHE A 319      75.700 -18.892 -31.637  1.00  2.090          H  
ATOM   5150  HE1 PHE A 319      77.781 -17.460 -35.864  1.00  2.090          H  
ATOM   5151  HE2 PHE A 319      75.601 -16.536 -32.311  1.00  2.090          H  
ATOM   5152  HZ  PHE A 319      76.639 -15.823 -34.432  1.00  2.090          H  
ATOM   5153  N   ASN A 320      77.578 -23.023 -30.263  1.00  0.920          N  
ATOM   5154  CA  ASN A 320      77.467 -24.378 -29.746  1.00  0.870          C  
ATOM   5155  C   ASN A 320      76.012 -24.829 -29.739  1.00  0.690          C  
ATOM   5156  O   ASN A 320      75.161 -24.181 -29.117  1.00  0.660          O  
ATOM   5157  CB  ASN A 320      78.098 -24.506 -28.378  1.00  1.240          C  
ATOM   5158  CG  ASN A 320      78.233 -25.963 -27.936  1.00  1.240          C  
ATOM   5159  OD1 ASN A 320      77.315 -26.801 -28.051  1.00  1.240          O  
ATOM   5160  ND2 ASN A 320      79.412 -26.286 -27.444  1.00  1.240          N  
ATOM   5161  H   ASN A 320      77.567 -22.245 -29.614  1.00  1.100          H  
ATOM   5162  HA  ASN A 320      78.006 -25.048 -30.419  1.00  1.040          H  
ATOM   5163 1HB  ASN A 320      79.084 -24.045 -28.391  1.00  1.490          H  
ATOM   5164 2HB  ASN A 320      77.490 -23.967 -27.650  1.00  1.490          H  
ATOM   5165 1HD2 ASN A 320      79.593 -27.226 -27.144  1.00  1.490          H  
ATOM   5166 2HD2 ASN A 320      80.137 -25.597 -27.375  1.00  1.490          H  
ATOM   5167  N   GLY A 321      75.724 -25.943 -30.406  1.00  0.710          N  
ATOM   5168  CA  GLY A 321      74.361 -26.454 -30.516  1.00  0.710          C  
ATOM   5169  C   GLY A 321      73.664 -26.624 -29.159  1.00  0.590          C  
ATOM   5170  O   GLY A 321      72.433 -26.622 -29.085  1.00  0.550          O  
ATOM   5171  H   GLY A 321      76.475 -26.429 -30.880  1.00  0.850          H  
ATOM   5172 1HA  GLY A 321      73.790 -25.764 -31.122  1.00  0.850          H  
ATOM   5173 2HA  GLY A 321      74.383 -27.403 -31.045  1.00  0.850          H  
ATOM   5174  N   ALA A 322      74.440 -26.815 -28.095  1.00  0.610          N  
ATOM   5175  CA  ALA A 322      73.898 -26.947 -26.752  1.00  0.630          C  
ATOM   5176  C   ALA A 322      73.166 -25.672 -26.316  1.00  0.590          C  
ATOM   5177  O   ALA A 322      72.151 -25.739 -25.606  1.00  0.630          O  
ATOM   5178  CB  ALA A 322      75.008 -27.231 -25.786  1.00  0.870          C  
ATOM   5179  H   ALA A 322      75.453 -26.819 -28.226  1.00  0.730          H  
ATOM   5180  HA  ALA A 322      73.184 -27.769 -26.747  1.00  0.760          H  
ATOM   5181 1HB  ALA A 322      74.605 -27.327 -24.806  1.00  1.050          H  
ATOM   5182 2HB  ALA A 322      75.524 -28.148 -26.068  1.00  1.050          H  
ATOM   5183 3HB  ALA A 322      75.702 -26.399 -25.810  1.00  1.050          H  
ATOM   5184  N   SER A 323      73.706 -24.505 -26.726  1.00  0.590          N  
ATOM   5185  CA  SER A 323      73.155 -23.205 -26.379  1.00  0.620          C  
ATOM   5186  C   SER A 323      71.872 -23.046 -27.135  1.00  0.560          C  
ATOM   5187  O   SER A 323      70.895 -22.507 -26.621  1.00  0.580          O  
ATOM   5188  CB  SER A 323      74.104 -22.086 -26.775  1.00  0.860          C  
ATOM   5189  OG  SER A 323      75.303 -22.124 -26.043  1.00  0.860          O  
ATOM   5190  H   SER A 323      74.519 -24.497 -27.339  1.00  0.710          H  
ATOM   5191  HA  SER A 323      72.954 -23.167 -25.309  1.00  0.740          H  
ATOM   5192 1HB  SER A 323      74.326 -22.165 -27.838  1.00  1.030          H  
ATOM   5193 2HB  SER A 323      73.612 -21.126 -26.621  1.00  1.030          H  
ATOM   5194  HG  SER A 323      75.870 -21.464 -26.456  1.00  1.030          H  
ATOM   5195  N   VAL A 324      71.884 -23.551 -28.360  1.00  0.530          N  
ATOM   5196  CA  VAL A 324      70.741 -23.469 -29.250  1.00  0.550          C  
ATOM   5197  C   VAL A 324      69.526 -24.186 -28.675  1.00  0.500          C  
ATOM   5198  O   VAL A 324      68.414 -23.642 -28.707  1.00  0.500          O  
ATOM   5199  CB  VAL A 324      71.112 -24.053 -30.613  1.00  0.760          C  
ATOM   5200  CG1 VAL A 324      69.904 -24.172 -31.481  1.00  0.760          C  
ATOM   5201  CG2 VAL A 324      72.210 -23.165 -31.232  1.00  0.760          C  
ATOM   5202  H   VAL A 324      72.777 -23.954 -28.670  1.00  0.640          H  
ATOM   5203  HA  VAL A 324      70.490 -22.417 -29.386  1.00  0.660          H  
ATOM   5204  HB  VAL A 324      71.479 -25.040 -30.496  1.00  0.910          H  
ATOM   5205 1HG1 VAL A 324      70.218 -24.595 -32.411  1.00  0.910          H  
ATOM   5206 2HG1 VAL A 324      69.159 -24.826 -31.033  1.00  0.910          H  
ATOM   5207 3HG1 VAL A 324      69.468 -23.210 -31.642  1.00  0.910          H  
ATOM   5208 1HG2 VAL A 324      72.504 -23.542 -32.195  1.00  0.910          H  
ATOM   5209 2HG2 VAL A 324      71.847 -22.181 -31.339  1.00  0.910          H  
ATOM   5210 3HG2 VAL A 324      73.080 -23.145 -30.578  1.00  0.910          H  
ATOM   5211  N   ILE A 325      69.731 -25.391 -28.141  1.00  0.500          N  
ATOM   5212  CA  ILE A 325      68.615 -26.117 -27.552  1.00  0.520          C  
ATOM   5213  C   ILE A 325      68.066 -25.340 -26.363  1.00  0.510          C  
ATOM   5214  O   ILE A 325      66.844 -25.212 -26.219  1.00  0.520          O  
ATOM   5215  CB  ILE A 325      69.026 -27.505 -27.048  1.00  0.720          C  
ATOM   5216  CG1 ILE A 325      69.537 -28.408 -28.197  1.00  0.720          C  
ATOM   5217  CG2 ILE A 325      67.822 -28.158 -26.333  1.00  0.720          C  
ATOM   5218  CD1 ILE A 325      68.570 -28.749 -29.291  1.00  0.720          C  
ATOM   5219  H   ILE A 325      70.668 -25.805 -28.204  1.00  0.600          H  
ATOM   5220  HA  ILE A 325      67.821 -26.206 -28.288  1.00  0.620          H  
ATOM   5221  HB  ILE A 325      69.850 -27.394 -26.347  1.00  0.860          H  
ATOM   5222 1HG1 ILE A 325      70.382 -27.911 -28.659  1.00  0.860          H  
ATOM   5223 2HG1 ILE A 325      69.890 -29.325 -27.754  1.00  0.860          H  
ATOM   5224 1HG2 ILE A 325      68.111 -29.139 -25.957  1.00  0.860          H  
ATOM   5225 2HG2 ILE A 325      67.493 -27.550 -25.505  1.00  0.860          H  
ATOM   5226 3HG2 ILE A 325      66.993 -28.263 -27.017  1.00  0.860          H  
ATOM   5227 1HD1 ILE A 325      69.090 -29.377 -29.996  1.00  0.860          H  
ATOM   5228 2HD1 ILE A 325      67.724 -29.288 -28.902  1.00  0.860          H  
ATOM   5229 3HD1 ILE A 325      68.230 -27.849 -29.793  1.00  0.860          H  
ATOM   5230  N   SER A 326      68.958 -24.830 -25.504  1.00  0.510          N  
ATOM   5231  CA  SER A 326      68.538 -24.062 -24.342  1.00  0.530          C  
ATOM   5232  C   SER A 326      67.760 -22.804 -24.735  1.00  0.550          C  
ATOM   5233  O   SER A 326      66.746 -22.477 -24.115  1.00  0.620          O  
ATOM   5234  CB  SER A 326      69.749 -23.721 -23.516  1.00  0.730          C  
ATOM   5235  OG  SER A 326      70.288 -24.865 -22.937  1.00  0.730          O  
ATOM   5236  H   SER A 326      69.961 -25.001 -25.641  1.00  0.610          H  
ATOM   5237  HA  SER A 326      67.884 -24.692 -23.740  1.00  0.640          H  
ATOM   5238 1HB  SER A 326      70.492 -23.261 -24.160  1.00  0.880          H  
ATOM   5239 2HB  SER A 326      69.500 -23.017 -22.766  1.00  0.880          H  
ATOM   5240  HG  SER A 326      71.035 -24.568 -22.416  1.00  0.880          H  
ATOM   5241  N   ILE A 327      68.179 -22.118 -25.796  1.00  0.540          N  
ATOM   5242  CA  ILE A 327      67.453 -20.943 -26.270  1.00  0.570          C  
ATOM   5243  C   ILE A 327      66.055 -21.307 -26.700  1.00  0.580          C  
ATOM   5244  O   ILE A 327      65.087 -20.637 -26.336  1.00  0.630          O  
ATOM   5245  CB  ILE A 327      68.189 -20.260 -27.427  1.00  0.790          C  
ATOM   5246  CG1 ILE A 327      69.462 -19.640 -26.852  1.00  0.790          C  
ATOM   5247  CG2 ILE A 327      67.248 -19.235 -28.201  1.00  0.790          C  
ATOM   5248  CD1 ILE A 327      70.432 -19.207 -27.849  1.00  0.790          C  
ATOM   5249  H   ILE A 327      69.055 -22.395 -26.250  1.00  0.650          H  
ATOM   5250  HA  ILE A 327      67.383 -20.230 -25.448  1.00  0.680          H  
ATOM   5251  HB  ILE A 327      68.515 -21.026 -28.132  1.00  0.940          H  
ATOM   5252 1HG1 ILE A 327      69.192 -18.787 -26.276  1.00  0.940          H  
ATOM   5253 2HG1 ILE A 327      69.936 -20.352 -26.194  1.00  0.940          H  
ATOM   5254 1HG2 ILE A 327      67.789 -18.777 -29.021  1.00  0.940          H  
ATOM   5255 2HG2 ILE A 327      66.376 -19.744 -28.611  1.00  0.940          H  
ATOM   5256 3HG2 ILE A 327      66.907 -18.470 -27.537  1.00  0.940          H  
ATOM   5257 1HD1 ILE A 327      71.294 -18.774 -27.346  1.00  0.940          H  
ATOM   5258 2HD1 ILE A 327      70.754 -20.057 -28.450  1.00  0.940          H  
ATOM   5259 3HD1 ILE A 327      69.970 -18.458 -28.482  1.00  0.940          H  
ATOM   5260  N   LEU A 328      65.917 -22.367 -27.489  1.00  0.560          N  
ATOM   5261  CA  LEU A 328      64.587 -22.745 -27.917  1.00  0.590          C  
ATOM   5262  C   LEU A 328      63.697 -23.061 -26.736  1.00  0.590          C  
ATOM   5263  O   LEU A 328      62.573 -22.555 -26.660  1.00  0.630          O  
ATOM   5264  CB  LEU A 328      64.651 -23.941 -28.874  1.00  0.810          C  
ATOM   5265  CG  LEU A 328      63.292 -24.557 -29.356  1.00  0.810          C  
ATOM   5266  CD1 LEU A 328      62.466 -23.517 -30.036  1.00  0.810          C  
ATOM   5267  CD2 LEU A 328      63.618 -25.671 -30.332  1.00  0.810          C  
ATOM   5268  H   LEU A 328      66.744 -22.889 -27.803  1.00  0.670          H  
ATOM   5269  HA  LEU A 328      64.162 -21.895 -28.444  1.00  0.710          H  
ATOM   5270 1HB  LEU A 328      65.214 -23.637 -29.756  1.00  0.980          H  
ATOM   5271 2HB  LEU A 328      65.218 -24.735 -28.375  1.00  0.980          H  
ATOM   5272  HG  LEU A 328      62.727 -24.959 -28.516  1.00  0.980          H  
ATOM   5273 1HD1 LEU A 328      61.542 -23.951 -30.407  1.00  0.980          H  
ATOM   5274 2HD1 LEU A 328      62.225 -22.720 -29.350  1.00  0.980          H  
ATOM   5275 3HD1 LEU A 328      63.033 -23.133 -30.837  1.00  0.980          H  
ATOM   5276 1HD2 LEU A 328      62.716 -26.130 -30.716  1.00  0.980          H  
ATOM   5277 2HD2 LEU A 328      64.187 -25.273 -31.161  1.00  0.980          H  
ATOM   5278 3HD2 LEU A 328      64.210 -26.412 -29.818  1.00  0.980          H  
ATOM   5279  N   LEU A 329      64.191 -23.863 -25.791  1.00  0.580          N  
ATOM   5280  CA  LEU A 329      63.356 -24.197 -24.655  1.00  0.580          C  
ATOM   5281  C   LEU A 329      63.016 -22.961 -23.848  1.00  0.560          C  
ATOM   5282  O   LEU A 329      61.864 -22.757 -23.482  1.00  0.560          O  
ATOM   5283  CB  LEU A 329      64.095 -25.156 -23.720  1.00  0.810          C  
ATOM   5284  CG  LEU A 329      64.373 -26.577 -24.213  1.00  0.810          C  
ATOM   5285  CD1 LEU A 329      65.305 -27.239 -23.208  1.00  0.810          C  
ATOM   5286  CD2 LEU A 329      63.066 -27.370 -24.359  1.00  0.810          C  
ATOM   5287  H   LEU A 329      65.135 -24.253 -25.887  1.00  0.700          H  
ATOM   5288  HA  LEU A 329      62.430 -24.634 -25.019  1.00  0.700          H  
ATOM   5289 1HB  LEU A 329      65.061 -24.704 -23.493  1.00  0.970          H  
ATOM   5290 2HB  LEU A 329      63.531 -25.228 -22.792  1.00  0.970          H  
ATOM   5291  HG  LEU A 329      64.880 -26.539 -25.178  1.00  0.970          H  
ATOM   5292 1HD1 LEU A 329      65.534 -28.235 -23.538  1.00  0.970          H  
ATOM   5293 2HD1 LEU A 329      66.227 -26.661 -23.135  1.00  0.970          H  
ATOM   5294 3HD1 LEU A 329      64.828 -27.283 -22.231  1.00  0.970          H  
ATOM   5295 1HD2 LEU A 329      63.298 -28.380 -24.702  1.00  0.970          H  
ATOM   5296 2HD2 LEU A 329      62.558 -27.419 -23.396  1.00  0.970          H  
ATOM   5297 3HD2 LEU A 329      62.420 -26.888 -25.084  1.00  0.970          H  
ATOM   5298  N   GLY A 330      64.000 -22.100 -23.619  1.00  0.560          N  
ATOM   5299  CA  GLY A 330      63.823 -20.910 -22.815  1.00  0.560          C  
ATOM   5300  C   GLY A 330      62.761 -19.985 -23.369  1.00  0.530          C  
ATOM   5301  O   GLY A 330      61.845 -19.567 -22.645  1.00  0.500          O  
ATOM   5302  H   GLY A 330      64.939 -22.299 -23.964  1.00  0.670          H  
ATOM   5303 1HA  GLY A 330      63.545 -21.213 -21.812  1.00  0.670          H  
ATOM   5304 2HA  GLY A 330      64.777 -20.383 -22.751  1.00  0.670          H  
ATOM   5305  N   VAL A 331      62.871 -19.654 -24.651  1.00  0.530          N  
ATOM   5306  CA  VAL A 331      61.910 -18.755 -25.245  1.00  0.520          C  
ATOM   5307  C   VAL A 331      60.512 -19.402 -25.264  1.00  0.480          C  
ATOM   5308  O   VAL A 331      59.540 -18.719 -24.962  1.00  0.450          O  
ATOM   5309  CB  VAL A 331      62.341 -18.292 -26.641  1.00  0.730          C  
ATOM   5310  CG1 VAL A 331      61.234 -17.436 -27.260  1.00  0.730          C  
ATOM   5311  CG2 VAL A 331      63.643 -17.503 -26.557  1.00  0.730          C  
ATOM   5312  H   VAL A 331      63.655 -20.023 -25.202  1.00  0.640          H  
ATOM   5313  HA  VAL A 331      61.858 -17.862 -24.617  1.00  0.620          H  
ATOM   5314  HB  VAL A 331      62.490 -19.165 -27.271  1.00  0.880          H  
ATOM   5315 1HG1 VAL A 331      61.539 -17.130 -28.245  1.00  0.880          H  
ATOM   5316 2HG1 VAL A 331      60.330 -17.988 -27.321  1.00  0.880          H  
ATOM   5317 3HG1 VAL A 331      61.067 -16.552 -26.642  1.00  0.880          H  
ATOM   5318 1HG2 VAL A 331      63.932 -17.190 -27.562  1.00  0.880          H  
ATOM   5319 2HG2 VAL A 331      63.496 -16.627 -25.928  1.00  0.880          H  
ATOM   5320 3HG2 VAL A 331      64.428 -18.127 -26.130  1.00  0.880          H  
ATOM   5321  N   LEU A 332      60.387 -20.693 -25.634  1.00  0.510          N  
ATOM   5322  CA  LEU A 332      59.059 -21.325 -25.651  1.00  0.490          C  
ATOM   5323  C   LEU A 332      58.406 -21.327 -24.269  1.00  0.470          C  
ATOM   5324  O   LEU A 332      57.183 -21.145 -24.137  1.00  0.490          O  
ATOM   5325  CB  LEU A 332      59.166 -22.784 -26.103  1.00  0.690          C  
ATOM   5326  CG  LEU A 332      59.518 -23.061 -27.560  1.00  0.690          C  
ATOM   5327  CD1 LEU A 332      59.813 -24.512 -27.694  1.00  0.690          C  
ATOM   5328  CD2 LEU A 332      58.370 -22.719 -28.468  1.00  0.690          C  
ATOM   5329  H   LEU A 332      61.211 -21.236 -25.912  1.00  0.610          H  
ATOM   5330  HA  LEU A 332      58.422 -20.767 -26.325  1.00  0.590          H  
ATOM   5331 1HB  LEU A 332      59.938 -23.259 -25.492  1.00  0.830          H  
ATOM   5332 2HB  LEU A 332      58.221 -23.278 -25.892  1.00  0.830          H  
ATOM   5333  HG  LEU A 332      60.392 -22.488 -27.844  1.00  0.830          H  
ATOM   5334 1HD1 LEU A 332      60.067 -24.741 -28.721  1.00  0.830          H  
ATOM   5335 2HD1 LEU A 332      60.649 -24.773 -27.045  1.00  0.830          H  
ATOM   5336 3HD1 LEU A 332      58.933 -25.080 -27.407  1.00  0.830          H  
ATOM   5337 1HD2 LEU A 332      58.673 -22.965 -29.474  1.00  0.830          H  
ATOM   5338 2HD2 LEU A 332      57.493 -23.303 -28.195  1.00  0.830          H  
ATOM   5339 3HD2 LEU A 332      58.138 -21.669 -28.402  1.00  0.830          H  
ATOM   5340  N   ILE A 333      59.210 -21.550 -23.231  1.00  0.470          N  
ATOM   5341  CA  ILE A 333      58.695 -21.560 -21.881  1.00  0.450          C  
ATOM   5342  C   ILE A 333      58.166 -20.163 -21.552  1.00  0.430          C  
ATOM   5343  O   ILE A 333      57.067 -20.054 -21.008  1.00  0.420          O  
ATOM   5344  CB  ILE A 333      59.768 -22.036 -20.878  1.00  0.640          C  
ATOM   5345  CG1 ILE A 333      60.105 -23.531 -21.124  1.00  0.640          C  
ATOM   5346  CG2 ILE A 333      59.229 -21.884 -19.450  1.00  0.640          C  
ATOM   5347  CD1 ILE A 333      61.406 -24.005 -20.445  1.00  0.640          C  
ATOM   5348  H   ILE A 333      60.201 -21.758 -23.392  1.00  0.560          H  
ATOM   5349  HA  ILE A 333      57.861 -22.258 -21.834  1.00  0.540          H  
ATOM   5350  HB  ILE A 333      60.671 -21.458 -21.019  1.00  0.770          H  
ATOM   5351 1HG1 ILE A 333      59.286 -24.135 -20.738  1.00  0.770          H  
ATOM   5352 2HG1 ILE A 333      60.167 -23.706 -22.185  1.00  0.770          H  
ATOM   5353 1HG2 ILE A 333      59.967 -22.207 -18.733  1.00  0.770          H  
ATOM   5354 2HG2 ILE A 333      58.999 -20.885 -19.266  1.00  0.770          H  
ATOM   5355 3HG2 ILE A 333      58.322 -22.482 -19.336  1.00  0.770          H  
ATOM   5356 1HD1 ILE A 333      61.562 -25.061 -20.670  1.00  0.770          H  
ATOM   5357 2HD1 ILE A 333      62.247 -23.427 -20.836  1.00  0.770          H  
ATOM   5358 3HD1 ILE A 333      61.354 -23.876 -19.372  1.00  0.770          H  
ATOM   5359  N   SER A 334      58.930 -19.092 -21.857  1.00  0.440          N  
ATOM   5360  CA  SER A 334      58.455 -17.738 -21.548  1.00  0.440          C  
ATOM   5361  C   SER A 334      57.165 -17.380 -22.303  1.00  0.430          C  
ATOM   5362  O   SER A 334      56.259 -16.750 -21.728  1.00  0.450          O  
ATOM   5363  CB  SER A 334      59.529 -16.725 -21.910  1.00  0.620          C  
ATOM   5364  OG  SER A 334      59.636 -16.580 -23.292  1.00  0.620          O  
ATOM   5365  H   SER A 334      59.859 -19.223 -22.278  1.00  0.530          H  
ATOM   5366  HA  SER A 334      58.243 -17.670 -20.496  1.00  0.530          H  
ATOM   5367 1HB  SER A 334      59.343 -15.778 -21.461  1.00  0.740          H  
ATOM   5368 2HB  SER A 334      60.483 -17.080 -21.514  1.00  0.740          H  
ATOM   5369  HG  SER A 334      60.414 -16.040 -23.443  1.00  0.740          H  
ATOM   5370  N   MET A 335      57.005 -17.898 -23.537  1.00  0.420          N  
ATOM   5371  CA  MET A 335      55.793 -17.626 -24.314  1.00  0.440          C  
ATOM   5372  C   MET A 335      54.589 -18.088 -23.529  1.00  0.450          C  
ATOM   5373  O   MET A 335      53.612 -17.354 -23.352  1.00  0.470          O  
ATOM   5374  CB  MET A 335      55.778 -18.400 -25.636  1.00  0.610          C  
ATOM   5375  CG  MET A 335      56.785 -18.019 -26.667  1.00  0.610          C  
ATOM   5376  SD  MET A 335      56.648 -19.066 -28.101  1.00  0.610          S  
ATOM   5377  CE  MET A 335      58.022 -18.679 -29.137  1.00  0.610          C  
ATOM   5378  H   MET A 335      57.807 -18.383 -23.960  1.00  0.500          H  
ATOM   5379  HA  MET A 335      55.696 -16.565 -24.488  1.00  0.530          H  
ATOM   5380 1HB  MET A 335      55.912 -19.455 -25.439  1.00  0.730          H  
ATOM   5381 2HB  MET A 335      54.797 -18.282 -26.094  1.00  0.730          H  
ATOM   5382 1HG  MET A 335      56.598 -17.042 -26.949  1.00  0.730          H  
ATOM   5383 2HG  MET A 335      57.774 -18.070 -26.289  1.00  0.730          H  
ATOM   5384 1HE  MET A 335      57.971 -19.275 -30.045  1.00  0.730          H  
ATOM   5385 2HE  MET A 335      58.011 -17.623 -29.401  1.00  0.730          H  
ATOM   5386 3HE  MET A 335      58.922 -18.915 -28.623  1.00  0.730          H  
ATOM   5387  N   PHE A 336      54.699 -19.321 -23.041  1.00  0.470          N  
ATOM   5388  CA  PHE A 336      53.687 -19.975 -22.239  1.00  0.500          C  
ATOM   5389  C   PHE A 336      53.473 -19.349 -20.855  1.00  0.520          C  
ATOM   5390  O   PHE A 336      52.347 -19.079 -20.462  1.00  0.600          O  
ATOM   5391  CB  PHE A 336      54.017 -21.456 -22.110  1.00  0.690          C  
ATOM   5392  CG  PHE A 336      53.044 -22.201 -21.292  1.00  0.690          C  
ATOM   5393  CD1 PHE A 336      51.784 -22.494 -21.793  1.00  0.690          C  
ATOM   5394  CD2 PHE A 336      53.375 -22.627 -20.022  1.00  0.690          C  
ATOM   5395  CE1 PHE A 336      50.879 -23.190 -21.032  1.00  0.690          C  
ATOM   5396  CE2 PHE A 336      52.476 -23.325 -19.268  1.00  0.690          C  
ATOM   5397  CZ  PHE A 336      51.225 -23.606 -19.766  1.00  0.690          C  
ATOM   5398  H   PHE A 336      55.550 -19.846 -23.280  1.00  0.560          H  
ATOM   5399  HA  PHE A 336      52.744 -19.893 -22.780  1.00  0.600          H  
ATOM   5400 1HB  PHE A 336      54.059 -21.908 -23.098  1.00  0.830          H  
ATOM   5401 2HB  PHE A 336      55.006 -21.565 -21.661  1.00  0.830          H  
ATOM   5402  HD1 PHE A 336      51.511 -22.162 -22.797  1.00  0.830          H  
ATOM   5403  HD2 PHE A 336      54.365 -22.401 -19.622  1.00  0.830          H  
ATOM   5404  HE1 PHE A 336      49.889 -23.411 -21.428  1.00  0.830          H  
ATOM   5405  HE2 PHE A 336      52.749 -23.658 -18.270  1.00  0.830          H  
ATOM   5406  HZ  PHE A 336      50.510 -24.157 -19.159  1.00  0.830          H  
ATOM   5407  N   MET A 337      54.543 -19.098 -20.098  1.00  0.490          N  
ATOM   5408  CA  MET A 337      54.380 -18.589 -18.732  1.00  0.510          C  
ATOM   5409  C   MET A 337      53.609 -17.278 -18.663  1.00  0.490          C  
ATOM   5410  O   MET A 337      52.822 -17.053 -17.736  1.00  0.510          O  
ATOM   5411  CB  MET A 337      55.725 -18.369 -18.087  1.00  0.710          C  
ATOM   5412  CG  MET A 337      56.478 -19.608 -17.740  1.00  0.710          C  
ATOM   5413  SD  MET A 337      57.942 -19.252 -16.810  1.00  0.710          S  
ATOM   5414  CE  MET A 337      58.914 -18.290 -17.932  1.00  0.710          C  
ATOM   5415  H   MET A 337      55.473 -19.314 -20.460  1.00  0.590          H  
ATOM   5416  HA  MET A 337      53.828 -19.331 -18.166  1.00  0.610          H  
ATOM   5417 1HB  MET A 337      56.321 -17.795 -18.781  1.00  0.850          H  
ATOM   5418 2HB  MET A 337      55.608 -17.781 -17.193  1.00  0.850          H  
ATOM   5419 1HG  MET A 337      55.837 -20.250 -17.133  1.00  0.850          H  
ATOM   5420 2HG  MET A 337      56.744 -20.152 -18.627  1.00  0.850          H  
ATOM   5421 1HE  MET A 337      59.846 -18.060 -17.494  1.00  0.850          H  
ATOM   5422 2HE  MET A 337      59.098 -18.831 -18.825  1.00  0.850          H  
ATOM   5423 3HE  MET A 337      58.397 -17.373 -18.161  1.00  0.850          H  
ATOM   5424  N   LEU A 338      53.770 -16.422 -19.656  1.00  0.490          N  
ATOM   5425  CA  LEU A 338      53.056 -15.153 -19.642  1.00  0.520          C  
ATOM   5426  C   LEU A 338      51.522 -15.351 -19.668  1.00  0.530          C  
ATOM   5427  O   LEU A 338      50.765 -14.431 -19.315  1.00  0.600          O  
ATOM   5428  CB  LEU A 338      53.529 -14.243 -20.779  1.00  0.720          C  
ATOM   5429  CG  LEU A 338      53.122 -12.699 -20.697  1.00  0.720          C  
ATOM   5430  CD1 LEU A 338      53.710 -12.046 -19.441  1.00  0.720          C  
ATOM   5431  CD2 LEU A 338      53.627 -11.981 -21.933  1.00  0.720          C  
ATOM   5432  H   LEU A 338      54.451 -16.626 -20.401  1.00  0.590          H  
ATOM   5433  HA  LEU A 338      53.294 -14.676 -18.709  1.00  0.620          H  
ATOM   5434 1HB  LEU A 338      54.596 -14.289 -20.789  1.00  0.860          H  
ATOM   5435 2HB  LEU A 338      53.179 -14.654 -21.712  1.00  0.860          H  
ATOM   5436  HG  LEU A 338      52.052 -12.608 -20.638  1.00  0.860          H  
ATOM   5437 1HD1 LEU A 338      53.424 -10.996 -19.412  1.00  0.860          H  
ATOM   5438 2HD1 LEU A 338      53.334 -12.521 -18.553  1.00  0.860          H  
ATOM   5439 3HD1 LEU A 338      54.799 -12.123 -19.464  1.00  0.860          H  
ATOM   5440 1HD2 LEU A 338      53.340 -10.931 -21.887  1.00  0.860          H  
ATOM   5441 2HD2 LEU A 338      54.697 -12.053 -21.960  1.00  0.860          H  
ATOM   5442 3HD2 LEU A 338      53.206 -12.426 -22.825  1.00  0.860          H  
ATOM   5443  N   THR A 339      51.043 -16.533 -20.111  1.00  0.550          N  
ATOM   5444  CA  THR A 339      49.610 -16.799 -20.215  1.00  0.590          C  
ATOM   5445  C   THR A 339      49.078 -17.350 -18.894  1.00  0.610          C  
ATOM   5446  O   THR A 339      47.876 -17.593 -18.740  1.00  0.760          O  
ATOM   5447  CB  THR A 339      49.280 -17.805 -21.328  1.00  0.810          C  
ATOM   5448  OG1 THR A 339      49.750 -19.112 -21.012  1.00  0.810          O  
ATOM   5449  CG2 THR A 339      50.007 -17.356 -22.566  1.00  0.810          C  
ATOM   5450  H   THR A 339      51.681 -17.298 -20.360  1.00  0.660          H  
ATOM   5451  HA  THR A 339      49.096 -15.863 -20.429  1.00  0.710          H  
ATOM   5452  HB  THR A 339      48.219 -17.831 -21.485  1.00  0.970          H  
ATOM   5453  HG1 THR A 339      49.225 -19.486 -20.298  1.00  0.970          H  
ATOM   5454 1HG2 THR A 339      49.821 -18.010 -23.388  1.00  0.970          H  
ATOM   5455 2HG2 THR A 339      49.674 -16.384 -22.815  1.00  0.970          H  
ATOM   5456 3HG2 THR A 339      51.078 -17.337 -22.385  1.00  0.970          H  
ATOM   5457  N   ILE A 340      49.989 -17.561 -17.938  1.00  0.560          N  
ATOM   5458  CA  ILE A 340      49.660 -18.009 -16.597  1.00  0.610          C  
ATOM   5459  C   ILE A 340      49.560 -16.730 -15.790  1.00  0.580          C  
ATOM   5460  O   ILE A 340      48.647 -16.551 -14.985  1.00  0.650          O  
ATOM   5461  CB  ILE A 340      50.721 -18.918 -15.942  1.00  0.830          C  
ATOM   5462  CG1 ILE A 340      50.905 -20.215 -16.746  1.00  0.830          C  
ATOM   5463  CG2 ILE A 340      50.241 -19.242 -14.501  1.00  0.830          C  
ATOM   5464  CD1 ILE A 340      52.117 -21.043 -16.299  1.00  0.830          C  
ATOM   5465  H   ILE A 340      50.968 -17.363 -18.141  1.00  0.670          H  
ATOM   5466  HA  ILE A 340      48.692 -18.508 -16.595  1.00  0.730          H  
ATOM   5467  HB  ILE A 340      51.686 -18.410 -15.905  1.00  1.000          H  
ATOM   5468 1HG1 ILE A 340      50.010 -20.824 -16.659  1.00  1.000          H  
ATOM   5469 2HG1 ILE A 340      51.048 -19.953 -17.802  1.00  1.000          H  
ATOM   5470 1HG2 ILE A 340      50.934 -19.870 -14.010  1.00  1.000          H  
ATOM   5471 2HG2 ILE A 340      50.141 -18.334 -13.923  1.00  1.000          H  
ATOM   5472 3HG2 ILE A 340      49.279 -19.750 -14.542  1.00  1.000          H  
ATOM   5473 1HD1 ILE A 340      52.189 -21.915 -16.911  1.00  1.000          H  
ATOM   5474 2HD1 ILE A 340      53.025 -20.459 -16.398  1.00  1.000          H  
ATOM   5475 3HD1 ILE A 340      52.014 -21.354 -15.271  1.00  1.000          H  
ATOM   5476  N   ILE A 341      50.513 -15.826 -16.019  1.00  0.600          N  
ATOM   5477  CA  ILE A 341      50.561 -14.574 -15.292  1.00  0.620          C  
ATOM   5478  C   ILE A 341      49.312 -13.725 -15.510  1.00  0.660          C  
ATOM   5479  O   ILE A 341      48.699 -13.263 -14.549  1.00  0.680          O  
ATOM   5480  CB  ILE A 341      51.782 -13.729 -15.714  1.00  0.860          C  
ATOM   5481  CG1 ILE A 341      53.083 -14.419 -15.288  1.00  0.860          C  
ATOM   5482  CG2 ILE A 341      51.684 -12.323 -15.116  1.00  0.860          C  
ATOM   5483  CD1 ILE A 341      54.345 -13.821 -15.905  1.00  0.860          C  
ATOM   5484  H   ILE A 341      51.240 -16.057 -16.701  1.00  0.720          H  
ATOM   5485  HA  ILE A 341      50.643 -14.806 -14.225  1.00  0.740          H  
ATOM   5486  HB  ILE A 341      51.795 -13.650 -16.803  1.00  1.030          H  
ATOM   5487 1HG1 ILE A 341      53.178 -14.374 -14.206  1.00  1.030          H  
ATOM   5488 2HG1 ILE A 341      53.031 -15.465 -15.585  1.00  1.030          H  
ATOM   5489 1HG2 ILE A 341      52.526 -11.720 -15.425  1.00  1.030          H  
ATOM   5490 2HG2 ILE A 341      50.787 -11.834 -15.446  1.00  1.030          H  
ATOM   5491 3HG2 ILE A 341      51.674 -12.398 -14.042  1.00  1.030          H  
ATOM   5492 1HD1 ILE A 341      55.180 -14.365 -15.582  1.00  1.030          H  
ATOM   5493 2HD1 ILE A 341      54.305 -13.879 -16.965  1.00  1.030          H  
ATOM   5494 3HD1 ILE A 341      54.467 -12.789 -15.609  1.00  1.030          H  
ATOM   5495  N   LEU A 342      48.886 -13.519 -16.758  1.00  0.730          N  
ATOM   5496  CA  LEU A 342      47.731 -12.635 -16.933  1.00  0.800          C  
ATOM   5497  C   LEU A 342      46.463 -13.056 -16.123  1.00  0.800          C  
ATOM   5498  O   LEU A 342      45.765 -12.170 -15.607  1.00  0.830          O  
ATOM   5499  CB  LEU A 342      47.470 -12.393 -18.429  1.00  1.090          C  
ATOM   5500  CG  LEU A 342      46.262 -11.496 -18.794  1.00  1.090          C  
ATOM   5501  CD1 LEU A 342      46.449 -10.071 -18.211  1.00  1.090          C  
ATOM   5502  CD2 LEU A 342      46.155 -11.445 -20.304  1.00  1.090          C  
ATOM   5503  H   LEU A 342      49.404 -13.902 -17.560  1.00  0.880          H  
ATOM   5504  HA  LEU A 342      48.035 -11.671 -16.542  1.00  0.960          H  
ATOM   5505 1HB  LEU A 342      48.352 -11.875 -18.810  1.00  1.310          H  
ATOM   5506 2HB  LEU A 342      47.411 -13.323 -18.973  1.00  1.310          H  
ATOM   5507  HG  LEU A 342      45.344 -11.917 -18.378  1.00  1.310          H  
ATOM   5508 1HD1 LEU A 342      45.593  -9.456 -18.490  1.00  1.310          H  
ATOM   5509 2HD1 LEU A 342      46.513 -10.105 -17.127  1.00  1.310          H  
ATOM   5510 3HD1 LEU A 342      47.360  -9.627 -18.612  1.00  1.310          H  
ATOM   5511 1HD2 LEU A 342      45.305 -10.828 -20.593  1.00  1.310          H  
ATOM   5512 2HD2 LEU A 342      47.066 -11.023 -20.727  1.00  1.310          H  
ATOM   5513 3HD2 LEU A 342      46.018 -12.445 -20.679  1.00  1.310          H  
ATOM   5514  N   PRO A 343      46.052 -14.346 -16.077  1.00  0.790          N  
ATOM   5515  CA  PRO A 343      44.996 -14.861 -15.207  1.00  0.840          C  
ATOM   5516  C   PRO A 343      45.210 -14.614 -13.696  1.00  0.770          C  
ATOM   5517  O   PRO A 343      44.232 -14.565 -12.944  1.00  0.840          O  
ATOM   5518  CB  PRO A 343      45.013 -16.359 -15.528  1.00  1.260          C  
ATOM   5519  CG  PRO A 343      45.476 -16.432 -16.950  1.00  1.260          C  
ATOM   5520  CD  PRO A 343      46.465 -15.299 -17.115  1.00  1.260          C  
ATOM   5521  HA  PRO A 343      44.044 -14.419 -15.532  1.00  1.010          H  
ATOM   5522 1HB  PRO A 343      45.711 -16.877 -14.843  1.00  1.510          H  
ATOM   5523 2HB  PRO A 343      44.022 -16.797 -15.374  1.00  1.510          H  
ATOM   5524 1HG  PRO A 343      45.942 -17.414 -17.132  1.00  1.510          H  
ATOM   5525 2HG  PRO A 343      44.624 -16.358 -17.640  1.00  1.510          H  
ATOM   5526 1HD  PRO A 343      47.453 -15.659 -16.974  1.00  1.510          H  
ATOM   5527 2HD  PRO A 343      46.308 -14.901 -18.102  1.00  1.510          H  
ATOM   5528  N   ASN A 344      46.463 -14.452 -13.247  1.00  0.670          N  
ATOM   5529  CA  ASN A 344      46.758 -14.209 -11.840  1.00  0.630          C  
ATOM   5530  C   ASN A 344      46.583 -12.719 -11.585  1.00  0.650          C  
ATOM   5531  O   ASN A 344      46.059 -12.305 -10.542  1.00  0.650          O  
ATOM   5532  CB  ASN A 344      48.123 -14.764 -11.489  1.00  0.900          C  
ATOM   5533  CG  ASN A 344      48.099 -16.273 -11.334  1.00  0.900          C  
ATOM   5534  OD1 ASN A 344      47.914 -16.756 -10.222  1.00  0.900          O  
ATOM   5535  ND2 ASN A 344      48.225 -17.027 -12.375  1.00  0.900          N  
ATOM   5536  H   ASN A 344      47.264 -14.469 -13.879  1.00  0.800          H  
ATOM   5537  HA  ASN A 344      46.023 -14.731 -11.227  1.00  0.760          H  
ATOM   5538 1HB  ASN A 344      48.841 -14.502 -12.264  1.00  1.080          H  
ATOM   5539 2HB  ASN A 344      48.462 -14.327 -10.554  1.00  1.080          H  
ATOM   5540 1HD2 ASN A 344      48.170 -18.017 -12.259  1.00  1.080          H  
ATOM   5541 2HD2 ASN A 344      48.358 -16.650 -13.297  1.00  1.080          H  
ATOM   5542  N   ILE A 345      46.965 -11.917 -12.588  1.00  0.690          N  
ATOM   5543  CA  ILE A 345      46.778 -10.472 -12.524  1.00  0.730          C  
ATOM   5544  C   ILE A 345      45.286 -10.217 -12.454  1.00  0.750          C  
ATOM   5545  O   ILE A 345      44.846  -9.354 -11.697  1.00  0.760          O  
ATOM   5546  CB  ILE A 345      47.388  -9.708 -13.721  1.00  1.010          C  
ATOM   5547  CG1 ILE A 345      48.929  -9.797 -13.660  1.00  1.010          C  
ATOM   5548  CG2 ILE A 345      46.903  -8.234 -13.699  1.00  1.010          C  
ATOM   5549  CD1 ILE A 345      49.637  -9.326 -14.907  1.00  1.010          C  
ATOM   5550  H   ILE A 345      47.437 -12.348 -13.389  1.00  0.830          H  
ATOM   5551  HA  ILE A 345      47.231 -10.089 -11.618  1.00  0.880          H  
ATOM   5552  HB  ILE A 345      47.074 -10.175 -14.648  1.00  1.210          H  
ATOM   5553 1HG1 ILE A 345      49.282  -9.205 -12.822  1.00  1.210          H  
ATOM   5554 2HG1 ILE A 345      49.203 -10.834 -13.491  1.00  1.210          H  
ATOM   5555 1HG2 ILE A 345      47.315  -7.687 -14.537  1.00  1.210          H  
ATOM   5556 2HG2 ILE A 345      45.820  -8.187 -13.769  1.00  1.210          H  
ATOM   5557 3HG2 ILE A 345      47.223  -7.766 -12.769  1.00  1.210          H  
ATOM   5558 1HD1 ILE A 345      50.711  -9.437 -14.767  1.00  1.210          H  
ATOM   5559 2HD1 ILE A 345      49.321  -9.918 -15.757  1.00  1.210          H  
ATOM   5560 3HD1 ILE A 345      49.416  -8.285 -15.099  1.00  1.210          H  
ATOM   5561  N   THR A 346      44.521 -10.945 -13.269  1.00  0.780          N  
ATOM   5562  CA  THR A 346      43.073 -10.828 -13.318  1.00  0.830          C  
ATOM   5563  C   THR A 346      42.443 -11.088 -11.941  1.00  0.780          C  
ATOM   5564  O   THR A 346      41.572 -10.317 -11.514  1.00  0.800          O  
ATOM   5565  CB  THR A 346      42.491 -11.802 -14.359  1.00  1.140          C  
ATOM   5566  OG1 THR A 346      43.030 -11.486 -15.662  1.00  1.140          O  
ATOM   5567  CG2 THR A 346      40.964 -11.683 -14.399  1.00  1.140          C  
ATOM   5568  H   THR A 346      44.990 -11.592 -13.902  1.00  0.940          H  
ATOM   5569  HA  THR A 346      42.823  -9.813 -13.622  1.00  1.000          H  
ATOM   5570  HB  THR A 346      42.760 -12.817 -14.098  1.00  1.370          H  
ATOM   5571  HG1 THR A 346      43.996 -11.690 -15.671  1.00  1.370          H  
ATOM   5572 1HG2 THR A 346      40.573 -12.372 -15.144  1.00  1.370          H  
ATOM   5573 2HG2 THR A 346      40.538 -11.928 -13.427  1.00  1.370          H  
ATOM   5574 3HG2 THR A 346      40.687 -10.664 -14.666  1.00  1.370          H  
ATOM   5575  N   GLU A 347      42.867 -12.156 -11.234  1.00  0.730          N  
ATOM   5576  CA  GLU A 347      42.307 -12.412  -9.901  1.00  0.690          C  
ATOM   5577  C   GLU A 347      42.657 -11.249  -8.956  1.00  0.680          C  
ATOM   5578  O   GLU A 347      41.833 -10.831  -8.130  1.00  0.700          O  
ATOM   5579  CB  GLU A 347      42.832 -13.741  -9.334  1.00  0.980          C  
ATOM   5580  CG  GLU A 347      42.323 -15.020 -10.065  1.00  0.980          C  
ATOM   5581  CD  GLU A 347      40.818 -15.283  -9.923  1.00  0.980          C  
ATOM   5582  OE1 GLU A 347      40.346 -15.346  -8.809  1.00  0.980          O  
ATOM   5583  OE2 GLU A 347      40.134 -15.443 -10.948  1.00  0.980          O  
ATOM   5584  H   GLU A 347      43.527 -12.815 -11.659  1.00  0.880          H  
ATOM   5585  HA  GLU A 347      41.226 -12.472  -9.983  1.00  0.830          H  
ATOM   5586 1HB  GLU A 347      43.924 -13.747  -9.389  1.00  1.180          H  
ATOM   5587 2HB  GLU A 347      42.562 -13.821  -8.281  1.00  1.180          H  
ATOM   5588 1HG  GLU A 347      42.548 -14.915 -11.118  1.00  1.180          H  
ATOM   5589 2HG  GLU A 347      42.875 -15.874  -9.696  1.00  1.180          H  
ATOM   5590  N   TYR A 348      43.872 -10.708  -9.098  1.00  0.680          N  
ATOM   5591  CA  TYR A 348      44.301  -9.546  -8.330  1.00  0.700          C  
ATOM   5592  C   TYR A 348      43.403  -8.338  -8.605  1.00  0.760          C  
ATOM   5593  O   TYR A 348      42.941  -7.684  -7.663  1.00  0.790          O  
ATOM   5594  CB  TYR A 348      45.790  -9.288  -8.513  1.00  0.970          C  
ATOM   5595  CG  TYR A 348      46.268  -8.036  -7.883  1.00  0.970          C  
ATOM   5596  CD1 TYR A 348      46.102  -7.812  -6.524  1.00  0.970          C  
ATOM   5597  CD2 TYR A 348      46.935  -7.127  -8.660  1.00  0.970          C  
ATOM   5598  CE1 TYR A 348      46.581  -6.659  -5.976  1.00  0.970          C  
ATOM   5599  CE2 TYR A 348      47.425  -5.983  -8.113  1.00  0.970          C  
ATOM   5600  CZ  TYR A 348      47.256  -5.739  -6.789  1.00  0.970          C  
ATOM   5601  OH  TYR A 348      47.775  -4.592  -6.268  1.00  0.970          O  
ATOM   5602  H   TYR A 348      44.537 -11.152  -9.743  1.00  0.820          H  
ATOM   5603  HA  TYR A 348      44.184  -9.772  -7.285  1.00  0.840          H  
ATOM   5604 1HB  TYR A 348      46.355 -10.121  -8.090  1.00  1.170          H  
ATOM   5605 2HB  TYR A 348      46.025  -9.245  -9.562  1.00  1.170          H  
ATOM   5606  HD1 TYR A 348      45.590  -8.541  -5.896  1.00  1.170          H  
ATOM   5607  HD2 TYR A 348      47.077  -7.326  -9.721  1.00  1.170          H  
ATOM   5608  HE1 TYR A 348      46.451  -6.477  -4.916  1.00  1.170          H  
ATOM   5609  HE2 TYR A 348      47.958  -5.264  -8.734  1.00  1.170          H  
ATOM   5610  HH  TYR A 348      47.569  -4.533  -5.333  1.00  1.170          H  
ATOM   5611  N   MET A 349      43.123  -8.047  -9.877  1.00  0.810          N  
ATOM   5612  CA  MET A 349      42.246  -6.924 -10.192  1.00  0.880          C  
ATOM   5613  C   MET A 349      40.882  -7.092  -9.514  1.00  0.890          C  
ATOM   5614  O   MET A 349      40.326  -6.117  -8.996  1.00  0.940          O  
ATOM   5615  CB  MET A 349      42.043  -6.790 -11.702  1.00  1.200          C  
ATOM   5616  CG  MET A 349      43.285  -6.410 -12.533  1.00  1.200          C  
ATOM   5617  SD  MET A 349      44.015  -4.827 -12.096  1.00  1.200          S  
ATOM   5618  CE  MET A 349      45.372  -5.353 -11.076  1.00  1.200          C  
ATOM   5619  H   MET A 349      43.564  -8.601 -10.615  1.00  0.970          H  
ATOM   5620  HA  MET A 349      42.691  -6.015  -9.806  1.00  1.060          H  
ATOM   5621 1HB  MET A 349      41.693  -7.747 -12.088  1.00  1.440          H  
ATOM   5622 2HB  MET A 349      41.260  -6.066 -11.899  1.00  1.440          H  
ATOM   5623 1HG  MET A 349      44.035  -7.168 -12.399  1.00  1.440          H  
ATOM   5624 2HG  MET A 349      43.022  -6.385 -13.589  1.00  1.440          H  
ATOM   5625 1HE  MET A 349      45.925  -4.483 -10.729  1.00  1.440          H  
ATOM   5626 2HE  MET A 349      44.995  -5.899 -10.225  1.00  1.440          H  
ATOM   5627 3HE  MET A 349      46.030  -5.992 -11.653  1.00  1.440          H  
ATOM   5628  N   LYS A 350      40.330  -8.319  -9.500  1.00  0.860          N  
ATOM   5629  CA  LYS A 350      39.045  -8.524  -8.823  1.00  0.880          C  
ATOM   5630  C   LYS A 350      39.150  -8.180  -7.338  1.00  0.840          C  
ATOM   5631  O   LYS A 350      38.232  -7.580  -6.773  1.00  0.880          O  
ATOM   5632  CB  LYS A 350      38.528  -9.948  -9.011  1.00  1.220          C  
ATOM   5633  CG  LYS A 350      38.021 -10.229 -10.425  1.00  1.220          C  
ATOM   5634  CD  LYS A 350      37.293 -11.576 -10.533  1.00  1.220          C  
ATOM   5635  CE  LYS A 350      38.275 -12.729 -10.540  1.00  1.220          C  
ATOM   5636  NZ  LYS A 350      37.625 -14.038 -10.807  1.00  1.220          N  
ATOM   5637  H   LYS A 350      40.798  -9.084 -10.003  1.00  1.030          H  
ATOM   5638  HA  LYS A 350      38.316  -7.843  -9.265  1.00  1.060          H  
ATOM   5639 1HB  LYS A 350      39.328 -10.647  -8.782  1.00  1.470          H  
ATOM   5640 2HB  LYS A 350      37.714 -10.133  -8.311  1.00  1.470          H  
ATOM   5641 1HG  LYS A 350      37.341  -9.429 -10.723  1.00  1.470          H  
ATOM   5642 2HG  LYS A 350      38.873 -10.227 -11.107  1.00  1.470          H  
ATOM   5643 1HD  LYS A 350      36.613 -11.695  -9.689  1.00  1.470          H  
ATOM   5644 2HD  LYS A 350      36.713 -11.601 -11.454  1.00  1.470          H  
ATOM   5645 1HE  LYS A 350      39.023 -12.547 -11.311  1.00  1.470          H  
ATOM   5646 2HE  LYS A 350      38.772 -12.789  -9.573  1.00  1.470          H  
ATOM   5647 1HZ  LYS A 350      38.391 -14.737 -10.798  1.00  1.470          H  
ATOM   5648 2HZ  LYS A 350      36.950 -14.252 -10.091  1.00  1.470          H  
ATOM   5649 3HZ  LYS A 350      37.178 -14.036 -11.707  1.00  1.470          H  
ATOM   5650  N   ALA A 351      40.263  -8.557  -6.694  1.00  0.770          N  
ATOM   5651  CA  ALA A 351      40.457  -8.208  -5.288  1.00  0.750          C  
ATOM   5652  C   ALA A 351      40.467  -6.704  -5.087  1.00  0.810          C  
ATOM   5653  O   ALA A 351      39.926  -6.214  -4.094  1.00  0.830          O  
ATOM   5654  CB  ALA A 351      41.751  -8.762  -4.757  1.00  1.060          C  
ATOM   5655  H   ALA A 351      40.946  -9.140  -7.194  1.00  0.920          H  
ATOM   5656  HA  ALA A 351      39.629  -8.626  -4.718  1.00  0.900          H  
ATOM   5657 1HB  ALA A 351      41.859  -8.491  -3.717  1.00  1.270          H  
ATOM   5658 2HB  ALA A 351      41.701  -9.820  -4.847  1.00  1.270          H  
ATOM   5659 3HB  ALA A 351      42.594  -8.368  -5.316  1.00  1.270          H  
ATOM   5660  N   LEU A 352      41.068  -5.956  -6.013  1.00  0.850          N  
ATOM   5661  CA  LEU A 352      41.115  -4.504  -5.862  1.00  0.920          C  
ATOM   5662  C   LEU A 352      39.685  -3.925  -5.943  1.00  0.980          C  
ATOM   5663  O   LEU A 352      39.325  -2.991  -5.204  1.00  1.030          O  
ATOM   5664  CB  LEU A 352      42.014  -3.895  -6.952  1.00  1.260          C  
ATOM   5665  CG  LEU A 352      43.550  -4.252  -6.915  1.00  1.260          C  
ATOM   5666  CD1 LEU A 352      44.210  -3.684  -8.142  1.00  1.260          C  
ATOM   5667  CD2 LEU A 352      44.220  -3.704  -5.706  1.00  1.260          C  
ATOM   5668  H   LEU A 352      41.539  -6.431  -6.794  1.00  1.020          H  
ATOM   5669  HA  LEU A 352      41.518  -4.270  -4.882  1.00  1.100          H  
ATOM   5670 1HB  LEU A 352      41.635  -4.227  -7.906  1.00  1.510          H  
ATOM   5671 2HB  LEU A 352      41.937  -2.808  -6.903  1.00  1.510          H  
ATOM   5672  HG  LEU A 352      43.661  -5.336  -6.931  1.00  1.510          H  
ATOM   5673 1HD1 LEU A 352      45.263  -3.940  -8.145  1.00  1.510          H  
ATOM   5674 2HD1 LEU A 352      43.742  -4.086  -9.020  1.00  1.510          H  
ATOM   5675 3HD1 LEU A 352      44.100  -2.597  -8.137  1.00  1.510          H  
ATOM   5676 1HD2 LEU A 352      45.250  -3.971  -5.738  1.00  1.510          H  
ATOM   5677 2HD2 LEU A 352      44.144  -2.633  -5.703  1.00  1.510          H  
ATOM   5678 3HD2 LEU A 352      43.768  -4.109  -4.817  1.00  1.510          H  
ATOM   5679  N   GLU A 353      38.853  -4.475  -6.845  1.00  1.000          N  
ATOM   5680  CA  GLU A 353      37.463  -4.014  -6.939  1.00  1.070          C  
ATOM   5681  C   GLU A 353      36.680  -4.373  -5.672  1.00  1.020          C  
ATOM   5682  O   GLU A 353      35.902  -3.566  -5.144  1.00  1.040          O  
ATOM   5683  CB  GLU A 353      36.739  -4.654  -8.134  1.00  1.470          C  
ATOM   5684  CG  GLU A 353      37.170  -4.197  -9.516  1.00  1.470          C  
ATOM   5685  CD  GLU A 353      36.437  -4.939 -10.615  1.00  1.470          C  
ATOM   5686  OE1 GLU A 353      35.835  -5.943 -10.315  1.00  1.470          O  
ATOM   5687  OE2 GLU A 353      36.450  -4.486 -11.737  1.00  1.470          O  
ATOM   5688  H   GLU A 353      39.218  -5.191  -7.490  1.00  1.200          H  
ATOM   5689  HA  GLU A 353      37.456  -2.934  -7.053  1.00  1.280          H  
ATOM   5690 1HB  GLU A 353      36.888  -5.733  -8.097  1.00  1.760          H  
ATOM   5691 2HB  GLU A 353      35.669  -4.476  -8.044  1.00  1.760          H  
ATOM   5692 1HG  GLU A 353      36.969  -3.133  -9.616  1.00  1.760          H  
ATOM   5693 2HG  GLU A 353      38.243  -4.359  -9.619  1.00  1.760          H  
ATOM   5694  N   ALA A 354      36.897  -5.597  -5.188  1.00  0.960          N  
ATOM   5695  CA  ALA A 354      36.235  -6.105  -4.005  1.00  0.920          C  
ATOM   5696  C   ALA A 354      36.610  -5.341  -2.756  1.00  0.900          C  
ATOM   5697  O   ALA A 354      35.755  -5.031  -1.914  1.00  0.920          O  
ATOM   5698  CB  ALA A 354      36.597  -7.553  -3.840  1.00  1.300          C  
ATOM   5699  H   ALA A 354      37.522  -6.224  -5.702  1.00  1.150          H  
ATOM   5700  HA  ALA A 354      35.169  -5.995  -4.153  1.00  1.100          H  
ATOM   5701 1HB  ALA A 354      36.100  -7.964  -2.994  1.00  1.560          H  
ATOM   5702 2HB  ALA A 354      36.305  -8.078  -4.729  1.00  1.560          H  
ATOM   5703 3HB  ALA A 354      37.663  -7.640  -3.710  1.00  1.560          H  
ATOM   5704  N   THR A 355      37.892  -5.004  -2.651  1.00  0.900          N  
ATOM   5705  CA  THR A 355      38.396  -4.294  -1.507  1.00  0.900          C  
ATOM   5706  C   THR A 355      37.749  -2.928  -1.497  1.00  0.940          C  
ATOM   5707  O   THR A 355      37.353  -2.458  -0.434  1.00  0.960          O  
ATOM   5708  CB  THR A 355      39.924  -4.190  -1.501  1.00  1.260          C  
ATOM   5709  OG1 THR A 355      40.493  -5.499  -1.522  1.00  1.260          O  
ATOM   5710  CG2 THR A 355      40.367  -3.512  -0.176  1.00  1.260          C  
ATOM   5711  H   THR A 355      38.547  -5.300  -3.369  1.00  1.080          H  
ATOM   5712  HA  THR A 355      38.096  -4.823  -0.606  1.00  1.080          H  
ATOM   5713  HB  THR A 355      40.252  -3.641  -2.372  1.00  1.510          H  
ATOM   5714  HG1 THR A 355      40.319  -5.901  -2.401  1.00  1.510          H  
ATOM   5715 1HG2 THR A 355      41.454  -3.453  -0.140  1.00  1.510          H  
ATOM   5716 2HG2 THR A 355      39.952  -2.508  -0.107  1.00  1.510          H  
ATOM   5717 3HG2 THR A 355      40.015  -4.107   0.668  1.00  1.510          H  
ATOM   5718  N   ASN A 356      37.641  -2.278  -2.674  1.00  0.980          N  
ATOM   5719  CA  ASN A 356      37.015  -0.964  -2.773  1.00  1.040          C  
ATOM   5720  C   ASN A 356      35.616  -0.987  -2.177  1.00  1.030          C  
ATOM   5721  O   ASN A 356      35.265  -0.098  -1.395  1.00  1.050          O  
ATOM   5722  CB  ASN A 356      36.914  -0.498  -4.220  1.00  1.430          C  
ATOM   5723  CG  ASN A 356      36.504   0.935  -4.336  1.00  1.430          C  
ATOM   5724  OD1 ASN A 356      37.173   1.831  -3.806  1.00  1.430          O  
ATOM   5725  ND2 ASN A 356      35.417   1.173  -5.013  1.00  1.430          N  
ATOM   5726  H   ASN A 356      38.051  -2.688  -3.519  1.00  1.180          H  
ATOM   5727  HA  ASN A 356      37.604  -0.250  -2.200  1.00  1.250          H  
ATOM   5728 1HB  ASN A 356      37.835  -0.672  -4.760  1.00  1.720          H  
ATOM   5729 2HB  ASN A 356      36.153  -1.089  -4.719  1.00  1.720          H  
ATOM   5730 1HD2 ASN A 356      35.097   2.112  -5.123  1.00  1.720          H  
ATOM   5731 2HD2 ASN A 356      34.919   0.413  -5.425  1.00  1.720          H  
ATOM   5732  N   SER A 357      34.808  -1.995  -2.540  1.00  1.000          N  
ATOM   5733  CA  SER A 357      33.453  -2.076  -2.000  1.00  1.010          C  
ATOM   5734  C   SER A 357      33.444  -2.262  -0.478  1.00  0.950          C  
ATOM   5735  O   SER A 357      32.681  -1.589   0.235  1.00  0.950          O  
ATOM   5736  CB  SER A 357      32.693  -3.214  -2.650  1.00  1.410          C  
ATOM   5737  OG  SER A 357      32.467  -2.970  -4.013  1.00  1.410          O  
ATOM   5738  H   SER A 357      35.129  -2.674  -3.244  1.00  1.200          H  
ATOM   5739  HA  SER A 357      32.941  -1.142  -2.232  1.00  1.210          H  
ATOM   5740 1HB  SER A 357      33.266  -4.137  -2.535  1.00  1.690          H  
ATOM   5741 2HB  SER A 357      31.746  -3.351  -2.139  1.00  1.690          H  
ATOM   5742  HG  SER A 357      31.931  -3.704  -4.333  1.00  1.690          H  
ATOM   5743  N   LEU A 358      34.322  -3.136   0.033  1.00  0.900          N  
ATOM   5744  CA  LEU A 358      34.372  -3.362   1.472  1.00  0.860          C  
ATOM   5745  C   LEU A 358      34.791  -2.073   2.174  1.00  0.890          C  
ATOM   5746  O   LEU A 358      34.198  -1.692   3.187  1.00  0.900          O  
ATOM   5747  CB  LEU A 358      35.378  -4.487   1.790  1.00  1.220          C  
ATOM   5748  CG  LEU A 358      34.992  -5.937   1.318  1.00  1.220          C  
ATOM   5749  CD1 LEU A 358      36.199  -6.859   1.470  1.00  1.220          C  
ATOM   5750  CD2 LEU A 358      33.822  -6.494   2.146  1.00  1.220          C  
ATOM   5751  H   LEU A 358      34.918  -3.680  -0.603  1.00  1.080          H  
ATOM   5752  HA  LEU A 358      33.380  -3.633   1.817  1.00  1.030          H  
ATOM   5753 1HB  LEU A 358      36.329  -4.233   1.319  1.00  1.460          H  
ATOM   5754 2HB  LEU A 358      35.532  -4.517   2.868  1.00  1.460          H  
ATOM   5755  HG  LEU A 358      34.714  -5.905   0.273  1.00  1.460          H  
ATOM   5756 1HD1 LEU A 358      35.938  -7.859   1.124  1.00  1.460          H  
ATOM   5757 2HD1 LEU A 358      37.025  -6.479   0.873  1.00  1.460          H  
ATOM   5758 3HD1 LEU A 358      36.493  -6.902   2.512  1.00  1.460          H  
ATOM   5759 1HD2 LEU A 358      33.582  -7.502   1.802  1.00  1.460          H  
ATOM   5760 2HD2 LEU A 358      34.105  -6.532   3.198  1.00  1.460          H  
ATOM   5761 3HD2 LEU A 358      32.947  -5.866   2.030  1.00  1.460          H  
ATOM   5762  N   TYR A 359      35.770  -1.377   1.588  1.00  0.910          N  
ATOM   5763  CA  TYR A 359      36.300  -0.117   2.077  1.00  0.960          C  
ATOM   5764  C   TYR A 359      35.236   0.953   2.183  1.00  1.020          C  
ATOM   5765  O   TYR A 359      35.115   1.605   3.222  1.00  1.060          O  
ATOM   5766  CB  TYR A 359      37.460   0.375   1.218  1.00  1.320          C  
ATOM   5767  CG  TYR A 359      37.907   1.765   1.581  1.00  1.320          C  
ATOM   5768  CD1 TYR A 359      38.646   1.998   2.732  1.00  1.320          C  
ATOM   5769  CD2 TYR A 359      37.575   2.819   0.745  1.00  1.320          C  
ATOM   5770  CE1 TYR A 359      39.045   3.280   3.044  1.00  1.320          C  
ATOM   5771  CE2 TYR A 359      37.974   4.096   1.058  1.00  1.320          C  
ATOM   5772  CZ  TYR A 359      38.704   4.330   2.199  1.00  1.320          C  
ATOM   5773  OH  TYR A 359      39.103   5.612   2.502  1.00  1.320          O  
ATOM   5774  H   TYR A 359      36.204  -1.766   0.754  1.00  1.090          H  
ATOM   5775  HA  TYR A 359      36.696  -0.290   3.069  1.00  1.150          H  
ATOM   5776 1HB  TYR A 359      38.308  -0.303   1.320  1.00  1.590          H  
ATOM   5777 2HB  TYR A 359      37.171   0.372   0.177  1.00  1.590          H  
ATOM   5778  HD1 TYR A 359      38.904   1.179   3.390  1.00  1.590          H  
ATOM   5779  HD2 TYR A 359      36.995   2.634  -0.162  1.00  1.590          H  
ATOM   5780  HE1 TYR A 359      39.622   3.468   3.949  1.00  1.590          H  
ATOM   5781  HE2 TYR A 359      37.711   4.924   0.400  1.00  1.590          H  
ATOM   5782  HH  TYR A 359      39.549   5.616   3.354  1.00  1.590          H  
ATOM   5783  N   GLU A 360      34.447   1.153   1.123  1.00  1.050          N  
ATOM   5784  CA  GLU A 360      33.427   2.187   1.181  1.00  1.120          C  
ATOM   5785  C   GLU A 360      32.538   2.003   2.406  1.00  1.120          C  
ATOM   5786  O   GLU A 360      32.224   2.978   3.089  1.00  1.160          O  
ATOM   5787  CB  GLU A 360      32.570   2.212  -0.083  1.00  1.540          C  
ATOM   5788  CG  GLU A 360      31.548   3.351  -0.086  1.00  1.540          C  
ATOM   5789  CD  GLU A 360      30.782   3.488  -1.369  1.00  1.540          C  
ATOM   5790  OE1 GLU A 360      30.882   2.630  -2.204  1.00  1.540          O  
ATOM   5791  OE2 GLU A 360      30.128   4.501  -1.532  1.00  1.540          O  
ATOM   5792  H   GLU A 360      34.595   0.610   0.264  1.00  1.260          H  
ATOM   5793  HA  GLU A 360      33.927   3.150   1.268  1.00  1.340          H  
ATOM   5794 1HB  GLU A 360      33.214   2.313  -0.958  1.00  1.850          H  
ATOM   5795 2HB  GLU A 360      32.033   1.265  -0.177  1.00  1.850          H  
ATOM   5796 1HG  GLU A 360      30.832   3.181   0.719  1.00  1.850          H  
ATOM   5797 2HG  GLU A 360      32.071   4.278   0.131  1.00  1.850          H  
ATOM   5798  N   ILE A 361      32.149   0.764   2.713  1.00  1.100          N  
ATOM   5799  CA  ILE A 361      31.351   0.550   3.916  1.00  1.130          C  
ATOM   5800  C   ILE A 361      32.197   0.807   5.180  1.00  1.100          C  
ATOM   5801  O   ILE A 361      31.750   1.491   6.101  1.00  1.120          O  
ATOM   5802  CB  ILE A 361      30.745  -0.866   3.952  1.00  1.570          C  
ATOM   5803  CG1 ILE A 361      29.759  -1.087   2.722  1.00  1.570          C  
ATOM   5804  CG2 ILE A 361      30.032  -1.144   5.318  1.00  1.570          C  
ATOM   5805  CD1 ILE A 361      28.568  -0.139   2.607  1.00  1.570          C  
ATOM   5806  H   ILE A 361      32.392  -0.007   2.074  1.00  1.320          H  
ATOM   5807  HA  ILE A 361      30.545   1.274   3.928  1.00  1.360          H  
ATOM   5808  HB  ILE A 361      31.556  -1.578   3.825  1.00  1.880          H  
ATOM   5809 1HG1 ILE A 361      30.344  -1.014   1.802  1.00  1.880          H  
ATOM   5810 2HG1 ILE A 361      29.353  -2.092   2.790  1.00  1.880          H  
ATOM   5811 1HG2 ILE A 361      29.642  -2.154   5.313  1.00  1.880          H  
ATOM   5812 2HG2 ILE A 361      30.735  -1.047   6.140  1.00  1.880          H  
ATOM   5813 3HG2 ILE A 361      29.216  -0.446   5.469  1.00  1.880          H  
ATOM   5814 1HD1 ILE A 361      27.980  -0.416   1.730  1.00  1.880          H  
ATOM   5815 2HD1 ILE A 361      27.955  -0.218   3.475  1.00  1.880          H  
ATOM   5816 3HD1 ILE A 361      28.905   0.886   2.491  1.00  1.880          H  
ATOM   5817  N   ILE A 362      33.429   0.301   5.216  1.00  1.080          N  
ATOM   5818  CA  ILE A 362      34.318   0.432   6.377  1.00  1.100          C  
ATOM   5819  C   ILE A 362      34.591   1.877   6.774  1.00  1.130          C  
ATOM   5820  O   ILE A 362      34.648   2.204   7.961  1.00  1.210          O  
ATOM   5821  CB  ILE A 362      35.656  -0.292   6.128  1.00  1.530          C  
ATOM   5822  CG1 ILE A 362      35.386  -1.802   6.105  1.00  1.530          C  
ATOM   5823  CG2 ILE A 362      36.690   0.086   7.223  1.00  1.530          C  
ATOM   5824  CD1 ILE A 362      36.498  -2.693   5.552  1.00  1.530          C  
ATOM   5825  H   ILE A 362      33.751  -0.244   4.410  1.00  1.300          H  
ATOM   5826  HA  ILE A 362      33.841  -0.063   7.213  1.00  1.320          H  
ATOM   5827  HB  ILE A 362      36.042  -0.013   5.170  1.00  1.840          H  
ATOM   5828 1HG1 ILE A 362      35.216  -2.090   7.112  1.00  1.840          H  
ATOM   5829 2HG1 ILE A 362      34.484  -1.986   5.544  1.00  1.840          H  
ATOM   5830 1HG2 ILE A 362      37.624  -0.439   7.047  1.00  1.840          H  
ATOM   5831 2HG2 ILE A 362      36.895   1.153   7.218  1.00  1.840          H  
ATOM   5832 3HG2 ILE A 362      36.299  -0.193   8.198  1.00  1.840          H  
ATOM   5833 1HD1 ILE A 362      36.186  -3.738   5.617  1.00  1.840          H  
ATOM   5834 2HD1 ILE A 362      36.688  -2.439   4.512  1.00  1.840          H  
ATOM   5835 3HD1 ILE A 362      37.408  -2.566   6.128  1.00  1.840          H  
ATOM   5836  N   ASN A 363      34.807   2.735   5.796  1.00  1.120          N  
ATOM   5837  CA  ASN A 363      35.134   4.123   6.056  1.00  1.210          C  
ATOM   5838  C   ASN A 363      33.903   5.048   6.054  1.00  1.270          C  
ATOM   5839  O   ASN A 363      34.048   6.272   5.988  1.00  1.360          O  
ATOM   5840  CB  ASN A 363      36.139   4.582   5.011  1.00  1.660          C  
ATOM   5841  CG  ASN A 363      36.981   5.756   5.429  1.00  1.660          C  
ATOM   5842  OD1 ASN A 363      37.500   5.799   6.552  1.00  1.660          O  
ATOM   5843  ND2 ASN A 363      37.133   6.711   4.545  1.00  1.660          N  
ATOM   5844  H   ASN A 363      34.787   2.388   4.835  1.00  1.340          H  
ATOM   5845  HA  ASN A 363      35.590   4.189   7.044  1.00  1.450          H  
ATOM   5846 1HB  ASN A 363      36.790   3.746   4.776  1.00  1.990          H  
ATOM   5847 2HB  ASN A 363      35.608   4.837   4.093  1.00  1.990          H  
ATOM   5848 1HD2 ASN A 363      37.680   7.519   4.766  1.00  1.990          H  
ATOM   5849 2HD2 ASN A 363      36.689   6.640   3.651  1.00  1.990          H  
ATOM   5850  N   ARG A 364      32.691   4.488   6.147  1.00  1.330          N  
ATOM   5851  CA  ARG A 364      31.488   5.307   6.162  1.00  1.430          C  
ATOM   5852  C   ARG A 364      31.105   5.799   7.556  1.00  1.500          C  
ATOM   5853  O   ARG A 364      30.695   5.016   8.417  1.00  1.740          O  
ATOM   5854  CB  ARG A 364      30.314   4.512   5.621  1.00  1.960          C  
ATOM   5855  CG  ARG A 364      29.020   5.280   5.485  1.00  1.960          C  
ATOM   5856  CD  ARG A 364      27.957   4.413   4.983  1.00  1.960          C  
ATOM   5857  NE  ARG A 364      26.688   5.115   4.899  1.00  1.960          N  
ATOM   5858  CZ  ARG A 364      26.210   5.783   3.815  1.00  1.960          C  
ATOM   5859  NH1 ARG A 364      26.895   5.838   2.678  1.00  1.960          N  
ATOM   5860  NH2 ARG A 364      25.033   6.386   3.896  1.00  1.960          N  
ATOM   5861  H   ARG A 364      32.586   3.469   6.183  1.00  1.600          H  
ATOM   5862  HA  ARG A 364      31.656   6.171   5.520  1.00  1.720          H  
ATOM   5863 1HB  ARG A 364      30.569   4.112   4.645  1.00  2.350          H  
ATOM   5864 2HB  ARG A 364      30.127   3.659   6.277  1.00  2.350          H  
ATOM   5865 1HG  ARG A 364      28.703   5.656   6.463  1.00  2.350          H  
ATOM   5866 2HG  ARG A 364      29.152   6.113   4.797  1.00  2.350          H  
ATOM   5867 1HD  ARG A 364      28.217   4.020   4.004  1.00  2.350          H  
ATOM   5868 2HD  ARG A 364      27.838   3.583   5.678  1.00  2.350          H  
ATOM   5869  HE  ARG A 364      26.121   5.126   5.748  1.00  2.350          H  
ATOM   5870 1HH1 ARG A 364      27.791   5.385   2.595  1.00  2.350          H  
ATOM   5871 2HH1 ARG A 364      26.505   6.345   1.857  1.00  2.350          H  
ATOM   5872 1HH2 ARG A 364      24.502   6.349   4.759  1.00  2.350          H  
ATOM   5873 2HH2 ARG A 364      24.662   6.886   3.091  1.00  2.350          H  
ATOM   5874  N   LYS A 365      31.191   7.112   7.774  1.00  1.700          N  
ATOM   5875  CA  LYS A 365      30.841   7.667   9.077  1.00  1.760          C  
ATOM   5876  C   LYS A 365      29.331   7.996   9.070  1.00  1.730          C  
ATOM   5877  O   LYS A 365      28.911   8.857   8.288  1.00  2.180          O  
ATOM   5878  CB  LYS A 365      31.670   8.916   9.390  1.00  2.440          C  
ATOM   5879  CG  LYS A 365      31.444   9.480  10.799  1.00  2.440          C  
ATOM   5880  CD  LYS A 365      32.323  10.695  11.080  1.00  2.440          C  
ATOM   5881  CE  LYS A 365      32.100  11.202  12.505  1.00  2.440          C  
ATOM   5882  NZ  LYS A 365      32.904  12.415  12.805  1.00  2.440          N  
ATOM   5883  H   LYS A 365      31.543   7.710   7.035  1.00  2.040          H  
ATOM   5884  HA  LYS A 365      31.081   6.921   9.821  1.00  2.110          H  
ATOM   5885 1HB  LYS A 365      32.731   8.683   9.285  1.00  2.930          H  
ATOM   5886 2HB  LYS A 365      31.434   9.700   8.672  1.00  2.930          H  
ATOM   5887 1HG  LYS A 365      30.403   9.778  10.909  1.00  2.930          H  
ATOM   5888 2HG  LYS A 365      31.661   8.710  11.542  1.00  2.930          H  
ATOM   5889 1HD  LYS A 365      33.372  10.423  10.959  1.00  2.930          H  
ATOM   5890 2HD  LYS A 365      32.087  11.492  10.373  1.00  2.930          H  
ATOM   5891 1HE  LYS A 365      31.043  11.431  12.645  1.00  2.930          H  
ATOM   5892 2HE  LYS A 365      32.385  10.415  13.204  1.00  2.930          H  
ATOM   5893 1HZ  LYS A 365      32.722  12.698  13.760  1.00  2.930          H  
ATOM   5894 2HZ  LYS A 365      33.885  12.207  12.696  1.00  2.930          H  
ATOM   5895 3HZ  LYS A 365      32.644  13.159  12.177  1.00  2.930          H  
ATOM   5896  N   PRO A 366      28.502   7.388   9.942  1.00  1.390          N  
ATOM   5897  CA  PRO A 366      27.041   7.505   9.990  1.00  1.500          C  
ATOM   5898  C   PRO A 366      26.437   8.799  10.540  1.00  1.660          C  
ATOM   5899  O   PRO A 366      25.226   8.989  10.473  1.00  2.200          O  
ATOM   5900  CB  PRO A 366      26.673   6.369  10.921  1.00  2.250          C  
ATOM   5901  CG  PRO A 366      27.850   6.215  11.840  1.00  2.250          C  
ATOM   5902  CD  PRO A 366      29.052   6.497  10.995  1.00  2.250          C  
ATOM   5903  HA  PRO A 366      26.634   7.294   8.987  1.00  1.800          H  
ATOM   5904 1HB  PRO A 366      25.746   6.608  11.460  1.00  2.700          H  
ATOM   5905 2HB  PRO A 366      26.465   5.496  10.307  1.00  2.700          H  
ATOM   5906 1HG  PRO A 366      27.742   6.915  12.675  1.00  2.700          H  
ATOM   5907 2HG  PRO A 366      27.854   5.203  12.277  1.00  2.700          H  
ATOM   5908 1HD  PRO A 366      29.798   7.009  11.618  1.00  2.700          H  
ATOM   5909 2HD  PRO A 366      29.430   5.553  10.560  1.00  2.700          H  
ATOM   5910  N   LEU A 367      27.253   9.642  11.171  1.00  1.730          N  
ATOM   5911  CA  LEU A 367      26.824  10.862  11.885  1.00  1.920          C  
ATOM   5912  C   LEU A 367      26.235  10.453  13.240  1.00  1.700          C  
ATOM   5913  O   LEU A 367      26.717  10.882  14.289  1.00  1.840          O  
ATOM   5914  CB  LEU A 367      25.805  11.713  11.078  1.00  2.610          C  
ATOM   5915  CG  LEU A 367      25.342  13.071  11.704  1.00  2.610          C  
ATOM   5916  CD1 LEU A 367      26.533  14.036  11.843  1.00  2.610          C  
ATOM   5917  CD2 LEU A 367      24.256  13.679  10.804  1.00  2.610          C  
ATOM   5918  H   LEU A 367      28.235   9.423  11.178  1.00  2.080          H  
ATOM   5919  HA  LEU A 367      27.709  11.466  12.069  1.00  2.300          H  
ATOM   5920 1HB  LEU A 367      26.224  11.923  10.103  1.00  3.130          H  
ATOM   5921 2HB  LEU A 367      24.885  11.175  10.947  1.00  3.130          H  
ATOM   5922  HG  LEU A 367      24.923  12.897  12.702  1.00  3.130          H  
ATOM   5923 1HD1 LEU A 367      26.184  14.975  12.271  1.00  3.130          H  
ATOM   5924 2HD1 LEU A 367      27.292  13.617  12.493  1.00  3.130          H  
ATOM   5925 3HD1 LEU A 367      26.965  14.229  10.857  1.00  3.130          H  
ATOM   5926 1HD2 LEU A 367      23.912  14.622  11.231  1.00  3.130          H  
ATOM   5927 2HD2 LEU A 367      24.661  13.857   9.809  1.00  3.130          H  
ATOM   5928 3HD2 LEU A 367      23.413  12.985  10.740  1.00  3.130          H  
ATOM   5929  N   VAL A 368      25.214   9.599  13.208  1.00  1.500          N  
ATOM   5930  CA  VAL A 368      24.675   9.004  14.420  1.00  1.400          C  
ATOM   5931  C   VAL A 368      25.513   7.768  14.696  1.00  1.490          C  
ATOM   5932  O   VAL A 368      25.293   6.720  14.100  1.00  2.160          O  
ATOM   5933  CB  VAL A 368      23.198   8.584  14.231  1.00  2.000          C  
ATOM   5934  CG1 VAL A 368      22.640   7.942  15.508  1.00  2.000          C  
ATOM   5935  CG2 VAL A 368      22.377   9.788  13.845  1.00  2.000          C  
ATOM   5936  H   VAL A 368      24.864   9.349  12.282  1.00  1.800          H  
ATOM   5937  HA  VAL A 368      24.763   9.706  15.248  1.00  1.680          H  
ATOM   5938  HB  VAL A 368      23.141   7.848  13.459  1.00  2.400          H  
ATOM   5939 1HG1 VAL A 368      21.604   7.642  15.341  1.00  2.400          H  
ATOM   5940 2HG1 VAL A 368      23.228   7.059  15.763  1.00  2.400          H  
ATOM   5941 3HG1 VAL A 368      22.678   8.656  16.328  1.00  2.400          H  
ATOM   5942 1HG2 VAL A 368      21.337   9.497  13.699  1.00  2.400          H  
ATOM   5943 2HG2 VAL A 368      22.432  10.532  14.639  1.00  2.400          H  
ATOM   5944 3HG2 VAL A 368      22.759  10.229  12.924  1.00  2.400          H  
ATOM   5945  N   GLU A 369      26.480   7.895  15.590  1.00  1.270          N  
ATOM   5946  CA  GLU A 369      27.420   6.817  15.849  1.00  1.480          C  
ATOM   5947  C   GLU A 369      26.908   5.959  16.983  1.00  1.470          C  
ATOM   5948  O   GLU A 369      26.928   6.388  18.138  1.00  1.970          O  
ATOM   5949  CB  GLU A 369      28.801   7.398  16.173  1.00  1.990          C  
ATOM   5950  CG  GLU A 369      29.444   8.179  15.001  1.00  1.990          C  
ATOM   5951  CD  GLU A 369      30.809   8.733  15.326  1.00  1.990          C  
ATOM   5952  OE1 GLU A 369      30.976   9.933  15.317  1.00  1.990          O  
ATOM   5953  OE2 GLU A 369      31.695   7.949  15.548  1.00  1.990          O  
ATOM   5954  H   GLU A 369      26.590   8.779  16.074  1.00  1.520          H  
ATOM   5955  HA  GLU A 369      27.497   6.186  14.961  1.00  1.780          H  
ATOM   5956 1HB  GLU A 369      28.724   8.075  17.020  1.00  2.390          H  
ATOM   5957 2HB  GLU A 369      29.477   6.590  16.458  1.00  2.390          H  
ATOM   5958 1HG  GLU A 369      29.543   7.505  14.158  1.00  2.390          H  
ATOM   5959 2HG  GLU A 369      28.781   8.991  14.702  1.00  2.390          H  
ATOM   5960  N   ASN A 370      26.499   4.726  16.682  1.00  1.830          N  
ATOM   5961  CA  ASN A 370      25.858   3.877  17.693  1.00  2.280          C  
ATOM   5962  C   ASN A 370      26.759   3.624  18.896  1.00  1.840          C  
ATOM   5963  O   ASN A 370      26.269   3.411  20.001  1.00  2.310          O  
ATOM   5964  CB  ASN A 370      25.427   2.577  17.093  1.00  3.010          C  
ATOM   5965  CG  ASN A 370      24.255   2.711  16.125  1.00  3.010          C  
ATOM   5966  OD1 ASN A 370      23.503   3.698  16.200  1.00  3.010          O  
ATOM   5967  ND2 ASN A 370      24.097   1.770  15.224  1.00  3.010          N  
ATOM   5968  H   ASN A 370      26.559   4.408  15.704  1.00  2.200          H  
ATOM   5969  HA  ASN A 370      24.969   4.373  18.055  1.00  2.740          H  
ATOM   5970 1HB  ASN A 370      26.245   2.229  16.604  1.00  3.610          H  
ATOM   5971 2HB  ASN A 370      25.174   1.854  17.875  1.00  3.610          H  
ATOM   5972 1HD2 ASN A 370      23.394   1.868  14.506  1.00  3.610          H  
ATOM   5973 2HD2 ASN A 370      24.709   0.950  15.164  1.00  3.610          H  
ATOM   5974  N   ASN A 371      28.079   3.661  18.697  1.00  1.600          N  
ATOM   5975  CA  ASN A 371      29.017   3.441  19.779  1.00  1.640          C  
ATOM   5976  C   ASN A 371      29.482   4.715  20.485  1.00  1.900          C  
ATOM   5977  O   ASN A 371      30.430   4.676  21.272  1.00  2.390          O  
ATOM   5978  CB  ASN A 371      30.188   2.628  19.292  1.00  2.280          C  
ATOM   5979  CG  ASN A 371      30.897   3.275  18.183  1.00  2.280          C  
ATOM   5980  OD1 ASN A 371      30.285   4.023  17.405  1.00  2.280          O  
ATOM   5981  ND2 ASN A 371      32.172   3.014  18.062  1.00  2.280          N  
ATOM   5982  H   ASN A 371      28.463   3.829  17.770  1.00  1.920          H  
ATOM   5983  HA  ASN A 371      28.508   2.838  20.525  1.00  1.970          H  
ATOM   5984 1HB  ASN A 371      30.893   2.494  20.110  1.00  2.740          H  
ATOM   5985 2HB  ASN A 371      29.872   1.670  19.006  1.00  2.740          H  
ATOM   5986 1HD2 ASN A 371      32.699   3.431  17.321  1.00  2.740          H  
ATOM   5987 2HD2 ASN A 371      32.620   2.401  18.713  1.00  2.740          H  
ATOM   5988  N   ASP A 372      28.821   5.842  20.236  1.00  2.060          N  
ATOM   5989  CA  ASP A 372      29.169   7.078  20.919  1.00  2.260          C  
ATOM   5990  C   ASP A 372      29.089   6.962  22.434  1.00  2.670          C  
ATOM   5991  O   ASP A 372      28.072   6.521  22.994  1.00  3.280          O  
ATOM   5992  CB  ASP A 372      28.290   8.232  20.469  1.00  3.080          C  
ATOM   5993  CG  ASP A 372      28.632   9.471  21.221  1.00  3.080          C  
ATOM   5994  OD1 ASP A 372      29.549  10.163  20.847  1.00  3.080          O  
ATOM   5995  OD2 ASP A 372      27.982   9.693  22.229  1.00  3.080          O  
ATOM   5996  H   ASP A 372      28.059   5.847  19.555  1.00  2.470          H  
ATOM   5997  HA  ASP A 372      30.199   7.324  20.660  1.00  2.710          H  
ATOM   5998 1HB  ASP A 372      28.438   8.404  19.404  1.00  3.700          H  
ATOM   5999 2HB  ASP A 372      27.257   7.993  20.613  1.00  3.700          H  
ATOM   6000  N   ASP A 373      30.189   7.362  23.084  1.00  2.760          N  
ATOM   6001  CA  ASP A 373      30.322   7.310  24.529  1.00  2.920          C  
ATOM   6002  C   ASP A 373      31.445   8.292  24.961  1.00  3.100          C  
ATOM   6003  O   ASP A 373      32.607   7.886  24.948  1.00  3.430          O  
ATOM   6004  CB  ASP A 373      30.692   5.842  24.893  1.00  4.020          C  
ATOM   6005  CG  ASP A 373      30.731   5.373  26.400  1.00  4.020          C  
ATOM   6006  OD1 ASP A 373      30.324   6.064  27.302  1.00  4.020          O  
ATOM   6007  OD2 ASP A 373      31.188   4.262  26.601  1.00  4.020          O  
ATOM   6008  H   ASP A 373      30.963   7.716  22.539  1.00  3.310          H  
ATOM   6009  HA  ASP A 373      29.385   7.579  24.962  1.00  3.500          H  
ATOM   6010 1HB  ASP A 373      29.986   5.189  24.381  1.00  4.830          H  
ATOM   6011 2HB  ASP A 373      31.667   5.621  24.462  1.00  4.830          H  
ATOM   6012  N   GLY A 374      31.182   9.585  25.300  1.00  3.320          N  
ATOM   6013  CA  GLY A 374      29.908  10.325  25.349  1.00  3.440          C  
ATOM   6014  C   GLY A 374      29.543  10.669  26.808  1.00  2.980          C  
ATOM   6015  O   GLY A 374      29.858   9.911  27.721  1.00  2.970          O  
ATOM   6016  H   GLY A 374      31.993  10.131  25.547  1.00  3.980          H  
ATOM   6017 1HA  GLY A 374      30.006  11.245  24.772  1.00  4.130          H  
ATOM   6018 2HA  GLY A 374      29.112   9.759  24.874  1.00  4.130          H  
ATOM   6019  N   GLU A 375      28.857  11.797  27.048  1.00  2.800          N  
ATOM   6020  CA  GLU A 375      28.469  12.162  28.430  1.00  2.410          C  
ATOM   6021  C   GLU A 375      27.261  11.326  28.853  1.00  2.180          C  
ATOM   6022  O   GLU A 375      26.223  11.365  28.174  1.00  2.470          O  
ATOM   6023  CB  GLU A 375      28.158  13.657  28.547  1.00  3.530          C  
ATOM   6024  CG  GLU A 375      27.827  14.119  29.972  1.00  3.530          C  
ATOM   6025  CD  GLU A 375      27.611  15.599  30.080  1.00  3.530          C  
ATOM   6026  OE1 GLU A 375      27.746  16.274  29.091  1.00  3.530          O  
ATOM   6027  OE2 GLU A 375      27.313  16.060  31.157  1.00  3.530          O  
ATOM   6028  H   GLU A 375      28.605  12.405  26.279  1.00  3.360          H  
ATOM   6029  HA  GLU A 375      29.298  11.929  29.101  1.00  2.890          H  
ATOM   6030 1HB  GLU A 375      29.005  14.241  28.186  1.00  4.240          H  
ATOM   6031 2HB  GLU A 375      27.299  13.899  27.920  1.00  4.240          H  
ATOM   6032 1HG  GLU A 375      26.913  13.616  30.301  1.00  4.240          H  
ATOM   6033 2HG  GLU A 375      28.632  13.820  30.642  1.00  4.240          H  
ATOM   6034  N   THR A 376      27.401  10.588  29.971  1.00  1.900          N  
ATOM   6035  CA  THR A 376      26.391   9.614  30.409  1.00  1.850          C  
ATOM   6036  C   THR A 376      25.131  10.139  31.077  1.00  1.820          C  
ATOM   6037  O   THR A 376      24.994  11.327  31.360  1.00  2.180          O  
ATOM   6038  CB  THR A 376      27.016   8.572  31.334  1.00  2.610          C  
ATOM   6039  OG1 THR A 376      26.036   7.556  31.598  1.00  2.610          O  
ATOM   6040  CG2 THR A 376      27.487   9.222  32.634  1.00  2.610          C  
ATOM   6041  H   THR A 376      28.269  10.660  30.481  1.00  2.280          H  
ATOM   6042  HA  THR A 376      26.066   9.080  29.517  1.00  2.220          H  
ATOM   6043  HB  THR A 376      27.867   8.108  30.830  1.00  3.130          H  
ATOM   6044  HG1 THR A 376      26.468   6.807  32.040  1.00  3.130          H  
ATOM   6045 1HG2 THR A 376      27.924   8.462  33.280  1.00  3.130          H  
ATOM   6046 2HG2 THR A 376      28.233   9.979  32.414  1.00  3.130          H  
ATOM   6047 3HG2 THR A 376      26.663   9.693  33.145  1.00  3.130          H  
ATOM   6048  N   LEU A 377      24.203   9.194  31.290  1.00  1.970          N  
ATOM   6049  CA  LEU A 377      22.825   9.460  31.705  1.00  2.190          C  
ATOM   6050  C   LEU A 377      22.188   8.578  32.806  1.00  2.130          C  
ATOM   6051  O   LEU A 377      21.050   8.147  32.623  1.00  2.210          O  
ATOM   6052  CB  LEU A 377      22.011   9.222  30.438  1.00  2.980          C  
ATOM   6053  CG  LEU A 377      22.392  10.087  29.211  1.00  2.980          C  
ATOM   6054  CD1 LEU A 377      21.793   9.466  28.043  1.00  2.980          C  
ATOM   6055  CD2 LEU A 377      21.926  11.536  29.383  1.00  2.980          C  
ATOM   6056  H   LEU A 377      24.496   8.237  31.101  1.00  2.360          H  
ATOM   6057  HA  LEU A 377      22.766  10.500  32.021  1.00  2.630          H  
ATOM   6058 1HB  LEU A 377      22.115   8.175  30.155  1.00  3.570          H  
ATOM   6059 2HB  LEU A 377      20.979   9.399  30.662  1.00  3.570          H  
ATOM   6060  HG  LEU A 377      23.455  10.076  29.060  1.00  3.570          H  
ATOM   6061 1HD1 LEU A 377      22.063  10.019  27.154  1.00  3.570          H  
ATOM   6062 2HD1 LEU A 377      22.169   8.461  27.956  1.00  3.570          H  
ATOM   6063 3HD1 LEU A 377      20.722   9.443  28.169  1.00  3.570          H  
ATOM   6064 1HD2 LEU A 377      22.214  12.096  28.520  1.00  3.570          H  
ATOM   6065 2HD2 LEU A 377      20.856  11.577  29.493  1.00  3.570          H  
ATOM   6066 3HD2 LEU A 377      22.401  11.983  30.262  1.00  3.570          H  
ATOM   6067  N   PRO A 378      22.840   8.291  33.943  1.00  2.470          N  
ATOM   6068  CA  PRO A 378      22.354   7.348  34.953  1.00  2.710          C  
ATOM   6069  C   PRO A 378      20.993   7.639  35.607  1.00  2.620          C  
ATOM   6070  O   PRO A 378      20.313   6.697  36.022  1.00  3.250          O  
ATOM   6071  CB  PRO A 378      23.464   7.436  36.018  1.00  4.060          C  
ATOM   6072  CG  PRO A 378      24.160   8.765  35.765  1.00  4.060          C  
ATOM   6073  CD  PRO A 378      24.085   8.954  34.270  1.00  4.060          C  
ATOM   6074  HA  PRO A 378      22.354   6.348  34.517  1.00  3.250          H  
ATOM   6075 1HB  PRO A 378      23.016   7.377  37.022  1.00  4.880          H  
ATOM   6076 2HB  PRO A 378      24.142   6.576  35.924  1.00  4.880          H  
ATOM   6077 1HG  PRO A 378      23.673   9.576  36.326  1.00  4.880          H  
ATOM   6078 2HG  PRO A 378      25.198   8.713  36.130  1.00  4.880          H  
ATOM   6079 1HD  PRO A 378      24.064  10.026  34.004  1.00  4.880          H  
ATOM   6080 2HD  PRO A 378      24.909   8.422  33.803  1.00  4.880          H  
ATOM   6081  N   ASN A 379      20.558   8.899  35.656  1.00  2.310          N  
ATOM   6082  CA  ASN A 379      19.280   9.226  36.284  1.00  2.190          C  
ATOM   6083  C   ASN A 379      18.512  10.276  35.507  1.00  1.970          C  
ATOM   6084  O   ASN A 379      18.500  11.441  35.904  1.00  2.330          O  
ATOM   6085  CB  ASN A 379      19.474   9.696  37.717  1.00  3.110          C  
ATOM   6086  CG  ASN A 379      20.023   8.638  38.642  1.00  3.110          C  
ATOM   6087  OD1 ASN A 379      19.291   7.729  39.061  1.00  3.110          O  
ATOM   6088  ND2 ASN A 379      21.283   8.748  38.987  1.00  3.110          N  
ATOM   6089  H   ASN A 379      21.111   9.663  35.292  1.00  2.770          H  
ATOM   6090  HA  ASN A 379      18.661   8.328  36.295  1.00  2.630          H  
ATOM   6091 1HB  ASN A 379      20.153  10.548  37.724  1.00  3.740          H  
ATOM   6092 2HB  ASN A 379      18.518  10.039  38.113  1.00  3.740          H  
ATOM   6093 1HD2 ASN A 379      21.692   8.076  39.606  1.00  3.740          H  
ATOM   6094 2HD2 ASN A 379      21.832   9.506  38.637  1.00  3.740          H  
ATOM   6095  N   ILE A 380      17.884   9.893  34.400  1.00  2.200          N  
ATOM   6096  CA  ILE A 380      17.235  10.901  33.566  1.00  2.470          C  
ATOM   6097  C   ILE A 380      15.768  10.630  33.301  1.00  2.280          C  
ATOM   6098  O   ILE A 380      15.303   9.494  33.397  1.00  2.960          O  
ATOM   6099  CB  ILE A 380      17.902  10.994  32.178  1.00  3.350          C  
ATOM   6100  CG1 ILE A 380      17.734   9.632  31.357  1.00  3.350          C  
ATOM   6101  CG2 ILE A 380      19.384  11.267  32.407  1.00  3.350          C  
ATOM   6102  CD1 ILE A 380      18.070   9.723  29.870  1.00  3.350          C  
ATOM   6103  H   ILE A 380      17.902   8.916  34.136  1.00  2.640          H  
ATOM   6104  HA  ILE A 380      17.313  11.871  34.057  1.00  2.960          H  
ATOM   6105  HB  ILE A 380      17.451  11.807  31.610  1.00  4.020          H  
ATOM   6106 1HG1 ILE A 380      18.401   8.888  31.801  1.00  4.020          H  
ATOM   6107 2HG1 ILE A 380      16.716   9.270  31.424  1.00  4.020          H  
ATOM   6108 1HG2 ILE A 380      19.893  11.373  31.482  1.00  4.020          H  
ATOM   6109 2HG2 ILE A 380      19.494  12.173  32.974  1.00  4.020          H  
ATOM   6110 3HG2 ILE A 380      19.830  10.451  32.962  1.00  4.020          H  
ATOM   6111 1HD1 ILE A 380      17.945   8.742  29.409  1.00  4.020          H  
ATOM   6112 2HD1 ILE A 380      17.394  10.427  29.399  1.00  4.020          H  
ATOM   6113 3HD1 ILE A 380      19.069  10.050  29.729  1.00  4.020          H  
ATOM   6114  N   LYS A 381      15.065  11.681  32.893  1.00  2.010          N  
ATOM   6115  CA  LYS A 381      13.692  11.601  32.437  1.00  2.160          C  
ATOM   6116  C   LYS A 381      13.670  12.275  31.078  1.00  1.960          C  
ATOM   6117  O   LYS A 381      14.629  12.950  30.705  1.00  2.330          O  
ATOM   6118  CB  LYS A 381      12.725  12.258  33.428  1.00  2.960          C  
ATOM   6119  CG  LYS A 381      12.721  11.639  34.833  1.00  2.960          C  
ATOM   6120  CD  LYS A 381      12.086  10.235  34.885  1.00  2.960          C  
ATOM   6121  CE  LYS A 381      12.096   9.708  36.326  1.00  2.960          C  
ATOM   6122  NZ  LYS A 381      11.428   8.382  36.469  1.00  2.960          N  
ATOM   6123  H   LYS A 381      15.502  12.611  32.898  1.00  2.410          H  
ATOM   6124  HA  LYS A 381      13.412  10.558  32.294  1.00  2.590          H  
ATOM   6125 1HB  LYS A 381      12.980  13.302  33.551  1.00  3.560          H  
ATOM   6126 2HB  LYS A 381      11.709  12.211  33.034  1.00  3.560          H  
ATOM   6127 1HG  LYS A 381      13.743  11.576  35.202  1.00  3.560          H  
ATOM   6128 2HG  LYS A 381      12.168  12.298  35.501  1.00  3.560          H  
ATOM   6129 1HD  LYS A 381      11.060  10.273  34.517  1.00  3.560          H  
ATOM   6130 2HD  LYS A 381      12.653   9.539  34.266  1.00  3.560          H  
ATOM   6131 1HE  LYS A 381      13.133   9.612  36.645  1.00  3.560          H  
ATOM   6132 2HE  LYS A 381      11.597  10.422  36.973  1.00  3.560          H  
ATOM   6133 1HZ  LYS A 381      11.479   8.092  37.434  1.00  3.560          H  
ATOM   6134 2HZ  LYS A 381      10.455   8.463  36.199  1.00  3.560          H  
ATOM   6135 3HZ  LYS A 381      11.874   7.684  35.893  1.00  3.560          H  
ATOM   6136  N   LYS A 382      12.639  12.067  30.305  1.00  1.700          N  
ATOM   6137  CA  LYS A 382      12.573  12.703  29.010  1.00  1.660          C  
ATOM   6138  C   LYS A 382      11.105  12.688  28.636  1.00  1.520          C  
ATOM   6139  O   LYS A 382      10.342  12.088  29.385  1.00  1.980          O  
ATOM   6140  CB  LYS A 382      13.510  11.969  28.059  1.00  2.340          C  
ATOM   6141  CG  LYS A 382      13.142  10.578  27.755  1.00  2.340          C  
ATOM   6142  CD  LYS A 382      14.153  10.022  26.845  1.00  2.340          C  
ATOM   6143  CE  LYS A 382      13.741   8.741  26.289  1.00  2.340          C  
ATOM   6144  NZ  LYS A 382      14.738   8.187  25.465  1.00  2.340          N  
ATOM   6145  H   LYS A 382      11.866  11.491  30.619  1.00  2.040          H  
ATOM   6146  HA  LYS A 382      12.886  13.741  29.098  1.00  1.990          H  
ATOM   6147 1HB  LYS A 382      13.712  12.533  27.167  1.00  2.810          H  
ATOM   6148 2HB  LYS A 382      14.464  11.864  28.544  1.00  2.810          H  
ATOM   6149 1HG  LYS A 382      13.164  10.022  28.682  1.00  2.810          H  
ATOM   6150 2HG  LYS A 382      12.146  10.501  27.326  1.00  2.810          H  
ATOM   6151 1HD  LYS A 382      14.313  10.717  26.043  1.00  2.810          H  
ATOM   6152 2HD  LYS A 382      15.089   9.883  27.388  1.00  2.810          H  
ATOM   6153 1HE  LYS A 382      13.563   8.069  27.057  1.00  2.810          H  
ATOM   6154 2HE  LYS A 382      12.833   8.876  25.724  1.00  2.810          H  
ATOM   6155 1HZ  LYS A 382      14.420   7.295  25.114  1.00  2.810          H  
ATOM   6156 2HZ  LYS A 382      14.966   8.782  24.669  1.00  2.810          H  
ATOM   6157 3HZ  LYS A 382      15.568   8.043  26.030  1.00  2.810          H  
ATOM   6158  N   ILE A 383      10.664  13.328  27.542  1.00  1.270          N  
ATOM   6159  CA  ILE A 383      11.431  14.006  26.509  1.00  1.150          C  
ATOM   6160  C   ILE A 383      10.620  15.179  25.977  1.00  1.110          C  
ATOM   6161  O   ILE A 383       9.385  15.131  25.965  1.00  1.120          O  
ATOM   6162  CB  ILE A 383      11.701  13.012  25.350  1.00  1.660          C  
ATOM   6163  CG1 ILE A 383      12.742  13.576  24.381  1.00  1.660          C  
ATOM   6164  CG2 ILE A 383      10.375  12.652  24.664  1.00  1.660          C  
ATOM   6165  CD1 ILE A 383      13.319  12.537  23.485  1.00  1.660          C  
ATOM   6166  H   ILE A 383       9.669  13.348  27.412  1.00  1.520          H  
ATOM   6167  HA  ILE A 383      12.361  14.398  26.917  1.00  1.380          H  
ATOM   6168  HB  ILE A 383      12.084  12.110  25.722  1.00  1.990          H  
ATOM   6169 1HG1 ILE A 383      12.297  14.352  23.759  1.00  1.990          H  
ATOM   6170 2HG1 ILE A 383      13.560  14.009  24.956  1.00  1.990          H  
ATOM   6171 1HG2 ILE A 383      10.538  11.930  23.904  1.00  1.990          H  
ATOM   6172 2HG2 ILE A 383       9.705  12.225  25.403  1.00  1.990          H  
ATOM   6173 3HG2 ILE A 383       9.912  13.529  24.219  1.00  1.990          H  
ATOM   6174 1HD1 ILE A 383      14.050  12.963  22.859  1.00  1.990          H  
ATOM   6175 2HD1 ILE A 383      13.778  11.768  24.077  1.00  1.990          H  
ATOM   6176 3HD1 ILE A 383      12.561  12.120  22.887  1.00  1.990          H  
ATOM   6177  N   GLU A 384      11.300  16.231  25.530  1.00  1.110          N  
ATOM   6178  CA  GLU A 384      10.585  17.349  24.929  1.00  1.110          C  
ATOM   6179  C   GLU A 384      11.001  17.659  23.490  1.00  1.110          C  
ATOM   6180  O   GLU A 384      12.179  17.839  23.171  1.00  1.120          O  
ATOM   6181  CB  GLU A 384      10.769  18.612  25.778  1.00  1.550          C  
ATOM   6182  CG  GLU A 384      10.015  19.833  25.244  1.00  1.550          C  
ATOM   6183  CD  GLU A 384      10.190  21.068  26.071  1.00  1.550          C  
ATOM   6184  OE1 GLU A 384      10.861  21.021  27.075  1.00  1.550          O  
ATOM   6185  OE2 GLU A 384       9.692  22.099  25.662  1.00  1.550          O  
ATOM   6186  H   GLU A 384      12.321  16.251  25.613  1.00  1.330          H  
ATOM   6187  HA  GLU A 384       9.525  17.109  24.911  1.00  1.330          H  
ATOM   6188 1HB  GLU A 384      10.410  18.415  26.789  1.00  1.860          H  
ATOM   6189 2HB  GLU A 384      11.827  18.860  25.844  1.00  1.860          H  
ATOM   6190 1HG  GLU A 384      10.354  20.057  24.237  1.00  1.860          H  
ATOM   6191 2HG  GLU A 384       8.952  19.589  25.189  1.00  1.860          H  
ATOM   6192  N   PHE A 385       9.999  17.750  22.623  1.00  1.110          N  
ATOM   6193  CA  PHE A 385      10.160  18.105  21.211  1.00  1.150          C  
ATOM   6194  C   PHE A 385       9.687  19.527  20.970  1.00  1.190          C  
ATOM   6195  O   PHE A 385       8.487  19.822  21.077  1.00  1.160          O  
ATOM   6196  CB  PHE A 385       9.373  17.168  20.316  1.00  1.590          C  
ATOM   6197  CG  PHE A 385       9.910  15.789  20.200  1.00  1.590          C  
ATOM   6198  CD1 PHE A 385       9.794  14.875  21.207  1.00  1.590          C  
ATOM   6199  CD2 PHE A 385      10.493  15.397  19.025  1.00  1.590          C  
ATOM   6200  CE1 PHE A 385      10.274  13.613  21.039  1.00  1.590          C  
ATOM   6201  CE2 PHE A 385      10.964  14.152  18.850  1.00  1.590          C  
ATOM   6202  CZ  PHE A 385      10.869  13.256  19.845  1.00  1.590          C  
ATOM   6203  H   PHE A 385       9.066  17.555  22.993  1.00  1.330          H  
ATOM   6204  HA  PHE A 385      11.219  18.047  20.948  1.00  1.380          H  
ATOM   6205 1HB  PHE A 385       8.367  17.104  20.685  1.00  1.910          H  
ATOM   6206 2HB  PHE A 385       9.324  17.603  19.318  1.00  1.910          H  
ATOM   6207  HD1 PHE A 385       9.324  15.167  22.139  1.00  1.910          H  
ATOM   6208  HD2 PHE A 385      10.572  16.109  18.219  1.00  1.910          H  
ATOM   6209  HE1 PHE A 385      10.181  12.900  21.837  1.00  1.910          H  
ATOM   6210  HE2 PHE A 385      11.421  13.876  17.911  1.00  1.910          H  
ATOM   6211  HZ  PHE A 385      11.258  12.272  19.681  1.00  1.910          H  
ATOM   6212  N   LYS A 386      10.642  20.396  20.641  1.00  1.280          N  
ATOM   6213  CA  LYS A 386      10.430  21.822  20.428  1.00  1.350          C  
ATOM   6214  C   LYS A 386      10.362  22.225  18.950  1.00  1.440          C  
ATOM   6215  O   LYS A 386      11.404  22.511  18.341  1.00  1.510          O  
ATOM   6216  CB  LYS A 386      11.565  22.605  21.093  1.00  1.860          C  
ATOM   6217  CG  LYS A 386      11.654  22.468  22.623  1.00  1.860          C  
ATOM   6218  CD  LYS A 386      12.811  23.318  23.176  1.00  1.860          C  
ATOM   6219  CE  LYS A 386      13.048  23.137  24.698  1.00  1.860          C  
ATOM   6220  NZ  LYS A 386      11.974  23.738  25.553  1.00  1.860          N  
ATOM   6221  H   LYS A 386      11.602  20.047  20.564  1.00  1.540          H  
ATOM   6222  HA  LYS A 386       9.483  22.098  20.892  1.00  1.620          H  
ATOM   6223 1HB  LYS A 386      12.514  22.258  20.688  1.00  2.230          H  
ATOM   6224 2HB  LYS A 386      11.471  23.662  20.847  1.00  2.230          H  
ATOM   6225 1HG  LYS A 386      10.710  22.770  23.078  1.00  2.230          H  
ATOM   6226 2HG  LYS A 386      11.838  21.421  22.873  1.00  2.230          H  
ATOM   6227 1HD  LYS A 386      13.729  23.047  22.652  1.00  2.230          H  
ATOM   6228 2HD  LYS A 386      12.606  24.370  22.980  1.00  2.230          H  
ATOM   6229 1HE  LYS A 386      13.112  22.071  24.924  1.00  2.230          H  
ATOM   6230 2HE  LYS A 386      13.996  23.608  24.950  1.00  2.230          H  
ATOM   6231 1HZ  LYS A 386      12.203  23.583  26.525  1.00  2.230          H  
ATOM   6232 2HZ  LYS A 386      11.898  24.723  25.380  1.00  2.230          H  
ATOM   6233 3HZ  LYS A 386      11.064  23.289  25.378  1.00  2.230          H  
ATOM   6234  N   ASN A 387       9.148  22.228  18.367  1.00  1.470          N  
ATOM   6235  CA  ASN A 387       8.921  22.564  16.952  1.00  1.580          C  
ATOM   6236  C   ASN A 387       9.811  21.769  16.004  1.00  1.570          C  
ATOM   6237  O   ASN A 387      10.537  22.331  15.181  1.00  1.660          O  
ATOM   6238  CB  ASN A 387       9.090  24.050  16.741  1.00  2.170          C  
ATOM   6239  CG  ASN A 387       8.098  24.841  17.546  1.00  2.170          C  
ATOM   6240  OD1 ASN A 387       6.927  24.460  17.690  1.00  2.170          O  
ATOM   6241  ND2 ASN A 387       8.544  25.945  18.085  1.00  2.170          N  
ATOM   6242  H   ASN A 387       8.337  21.977  18.922  1.00  1.760          H  
ATOM   6243  HA  ASN A 387       7.890  22.295  16.710  1.00  1.900          H  
ATOM   6244 1HB  ASN A 387      10.100  24.355  17.015  1.00  2.600          H  
ATOM   6245 2HB  ASN A 387       8.952  24.282  15.685  1.00  2.600          H  
ATOM   6246 1HD2 ASN A 387       7.933  26.518  18.634  1.00  2.600          H  
ATOM   6247 2HD2 ASN A 387       9.496  26.218  17.948  1.00  2.600          H  
ATOM   6248  N   VAL A 388       9.788  20.464  16.170  1.00  1.460          N  
ATOM   6249  CA  VAL A 388      10.650  19.567  15.422  1.00  1.460          C  
ATOM   6250  C   VAL A 388      10.158  19.217  14.014  1.00  1.530          C  
ATOM   6251  O   VAL A 388       8.979  18.936  13.774  1.00  1.530          O  
ATOM   6252  CB  VAL A 388      10.920  18.310  16.281  1.00  2.040          C  
ATOM   6253  CG1 VAL A 388      11.734  17.244  15.509  1.00  2.040          C  
ATOM   6254  CG2 VAL A 388      11.700  18.772  17.527  1.00  2.040          C  
ATOM   6255  H   VAL A 388       9.095  20.098  16.831  1.00  1.750          H  
ATOM   6256  HA  VAL A 388      11.606  20.065  15.308  1.00  1.750          H  
ATOM   6257  HB  VAL A 388       9.979  17.869  16.582  1.00  2.450          H  
ATOM   6258 1HG1 VAL A 388      11.917  16.391  16.155  1.00  2.450          H  
ATOM   6259 2HG1 VAL A 388      11.186  16.909  14.628  1.00  2.450          H  
ATOM   6260 3HG1 VAL A 388      12.688  17.679  15.200  1.00  2.450          H  
ATOM   6261 1HG2 VAL A 388      11.904  17.951  18.183  1.00  2.450          H  
ATOM   6262 2HG2 VAL A 388      12.642  19.219  17.215  1.00  2.450          H  
ATOM   6263 3HG2 VAL A 388      11.122  19.508  18.061  1.00  2.450          H  
ATOM   6264  N   ARG A 389      11.079  19.292  13.055  1.00  1.600          N  
ATOM   6265  CA  ARG A 389      10.770  18.935  11.675  1.00  1.670          C  
ATOM   6266  C   ARG A 389      11.597  17.715  11.293  1.00  1.650          C  
ATOM   6267  O   ARG A 389      12.779  17.596  11.667  1.00  1.660          O  
ATOM   6268  CB  ARG A 389      11.036  20.059  10.668  1.00  2.310          C  
ATOM   6269  CG  ARG A 389       9.979  21.219  10.568  1.00  2.310          C  
ATOM   6270  CD  ARG A 389      10.094  22.305  11.610  1.00  2.310          C  
ATOM   6271  NE  ARG A 389       9.080  23.375  11.403  1.00  2.310          N  
ATOM   6272  CZ  ARG A 389       9.182  24.473  10.598  1.00  2.310          C  
ATOM   6273  NH1 ARG A 389      10.254  24.749   9.879  1.00  2.310          N  
ATOM   6274  NH2 ARG A 389       8.149  25.291  10.551  1.00  2.310          N  
ATOM   6275  H   ARG A 389      12.030  19.549  13.333  1.00  1.920          H  
ATOM   6276  HA  ARG A 389       9.722  18.671  11.617  1.00  2.000          H  
ATOM   6277 1HB  ARG A 389      11.981  20.462  10.842  1.00  2.770          H  
ATOM   6278 2HB  ARG A 389      11.079  19.615   9.675  1.00  2.770          H  
ATOM   6279 1HG  ARG A 389      10.060  21.691   9.589  1.00  2.770          H  
ATOM   6280 2HG  ARG A 389       9.006  20.791  10.668  1.00  2.770          H  
ATOM   6281 1HD  ARG A 389       9.929  21.878  12.598  1.00  2.770          H  
ATOM   6282 2HD  ARG A 389      11.070  22.756  11.584  1.00  2.770          H  
ATOM   6283  HE  ARG A 389       8.191  23.309  11.917  1.00  2.770          H  
ATOM   6284 1HH1 ARG A 389      11.089  24.158   9.906  1.00  2.770          H  
ATOM   6285 2HH1 ARG A 389      10.275  25.574   9.307  1.00  2.770          H  
ATOM   6286 1HH2 ARG A 389       7.320  25.050  11.116  1.00  2.770          H  
ATOM   6287 2HH2 ARG A 389       8.169  26.118   9.983  1.00  2.770          H  
ATOM   6288  N   PHE A 390      10.990  16.829  10.511  1.00  1.640          N  
ATOM   6289  CA  PHE A 390      11.665  15.609  10.073  1.00  1.620          C  
ATOM   6290  C   PHE A 390      11.231  15.074   8.704  1.00  1.640          C  
ATOM   6291  O   PHE A 390      10.064  15.166   8.280  1.00  1.640          O  
ATOM   6292  CB  PHE A 390      11.558  14.521  11.158  1.00  2.280          C  
ATOM   6293  CG  PHE A 390      12.169  13.204  10.776  1.00  2.280          C  
ATOM   6294  CD1 PHE A 390      13.524  12.987  10.789  1.00  2.280          C  
ATOM   6295  CD2 PHE A 390      11.372  12.176  10.413  1.00  2.280          C  
ATOM   6296  CE1 PHE A 390      14.036  11.757  10.438  1.00  2.280          C  
ATOM   6297  CE2 PHE A 390      11.861  10.972  10.061  1.00  2.280          C  
ATOM   6298  CZ  PHE A 390      13.198  10.746  10.070  1.00  2.280          C  
ATOM   6299  H   PHE A 390      10.013  17.019  10.250  1.00  1.970          H  
ATOM   6300  HA  PHE A 390      12.725  15.846   9.983  1.00  1.940          H  
ATOM   6301 1HB  PHE A 390      12.064  14.869  12.057  1.00  2.730          H  
ATOM   6302 2HB  PHE A 390      10.526  14.350  11.422  1.00  2.730          H  
ATOM   6303  HD1 PHE A 390      14.202  13.783  11.071  1.00  2.730          H  
ATOM   6304  HD2 PHE A 390      10.337  12.329  10.409  1.00  2.730          H  
ATOM   6305  HE1 PHE A 390      15.115  11.604  10.447  1.00  2.730          H  
ATOM   6306  HE2 PHE A 390      11.180  10.198   9.779  1.00  2.730          H  
ATOM   6307  HZ  PHE A 390      13.597   9.778   9.784  1.00  2.730          H  
ATOM   6308  N   HIS A 391      12.214  14.525   7.996  1.00  1.670          N  
ATOM   6309  CA  HIS A 391      11.986  13.908   6.707  1.00  1.690          C  
ATOM   6310  C   HIS A 391      12.857  12.659   6.559  1.00  1.760          C  
ATOM   6311  O   HIS A 391      13.775  12.444   7.346  1.00  1.780          O  
ATOM   6312  CB  HIS A 391      12.229  14.913   5.557  1.00  2.360          C  
ATOM   6313  CG  HIS A 391      13.662  15.419   5.343  1.00  2.360          C  
ATOM   6314  ND1 HIS A 391      14.222  16.487   6.054  1.00  2.360          N  
ATOM   6315  CD2 HIS A 391      14.610  15.023   4.460  1.00  2.360          C  
ATOM   6316  CE1 HIS A 391      15.465  16.693   5.592  1.00  2.360          C  
ATOM   6317  NE2 HIS A 391      15.706  15.824   4.642  1.00  2.360          N  
ATOM   6318  H   HIS A 391      13.153  14.520   8.379  1.00  2.000          H  
ATOM   6319  HA  HIS A 391      10.955  13.592   6.659  1.00  2.030          H  
ATOM   6320 1HB  HIS A 391      11.914  14.464   4.624  1.00  2.830          H  
ATOM   6321 2HB  HIS A 391      11.592  15.783   5.709  1.00  2.830          H  
ATOM   6322  HD2 HIS A 391      14.518  14.230   3.737  1.00  2.830          H  
ATOM   6323  HE1 HIS A 391      16.174  17.452   5.929  1.00  2.830          H  
ATOM   6324  HE2 HIS A 391      16.568  15.761   4.122  1.00  2.830          H  
ATOM   6325  N   TYR A 392      12.564  11.830   5.560  1.00  1.800          N  
ATOM   6326  CA  TYR A 392      13.318  10.602   5.333  1.00  1.870          C  
ATOM   6327  C   TYR A 392      14.269  10.809   4.159  1.00  1.930          C  
ATOM   6328  O   TYR A 392      14.259  11.855   3.511  1.00  1.880          O  
ATOM   6329  CB  TYR A 392      12.395   9.406   5.063  1.00  2.590          C  
ATOM   6330  CG  TYR A 392      11.411   9.066   6.193  1.00  2.590          C  
ATOM   6331  CD1 TYR A 392      10.111   9.519   6.101  1.00  2.590          C  
ATOM   6332  CD2 TYR A 392      11.796   8.310   7.304  1.00  2.590          C  
ATOM   6333  CE1 TYR A 392       9.198   9.245   7.056  1.00  2.590          C  
ATOM   6334  CE2 TYR A 392      10.853   8.025   8.294  1.00  2.590          C  
ATOM   6335  CZ  TYR A 392       9.548   8.501   8.158  1.00  2.590          C  
ATOM   6336  OH  TYR A 392       8.582   8.244   9.114  1.00  2.590          O  
ATOM   6337  H   TYR A 392      11.809  12.060   4.932  1.00  2.160          H  
ATOM   6338  HA  TYR A 392      13.919  10.385   6.217  1.00  2.240          H  
ATOM   6339 1HB  TYR A 392      11.832   9.576   4.157  1.00  3.110          H  
ATOM   6340 2HB  TYR A 392      13.007   8.520   4.884  1.00  3.110          H  
ATOM   6341  HD1 TYR A 392       9.805  10.088   5.258  1.00  3.110          H  
ATOM   6342  HD2 TYR A 392      12.820   7.943   7.397  1.00  3.110          H  
ATOM   6343  HE1 TYR A 392       8.180   9.615   6.942  1.00  3.110          H  
ATOM   6344  HE2 TYR A 392      11.136   7.434   9.167  1.00  3.110          H  
ATOM   6345  HH  TYR A 392       8.972   7.748   9.860  1.00  3.110          H  
ATOM   6346  N   ASP A 393      15.074   9.807   3.842  1.00  2.130          N  
ATOM   6347  CA  ASP A 393      16.088   9.909   2.802  1.00  2.200          C  
ATOM   6348  C   ASP A 393      15.578   9.851   1.364  1.00  2.040          C  
ATOM   6349  O   ASP A 393      16.362   9.937   0.415  1.00  2.040          O  
ATOM   6350  CB  ASP A 393      17.142   8.849   3.069  1.00  3.050          C  
ATOM   6351  CG  ASP A 393      16.509   7.506   3.156  1.00  3.050          C  
ATOM   6352  OD1 ASP A 393      15.288   7.476   3.233  1.00  3.050          O  
ATOM   6353  OD2 ASP A 393      17.188   6.521   3.173  1.00  3.050          O  
ATOM   6354  H   ASP A 393      15.008   8.907   4.319  1.00  2.560          H  
ATOM   6355  HA  ASP A 393      16.576  10.876   2.928  1.00  2.640          H  
ATOM   6356 1HB  ASP A 393      17.874   8.846   2.262  1.00  3.660          H  
ATOM   6357 2HB  ASP A 393      17.669   9.067   3.992  1.00  3.660          H  
ATOM   6358  N   THR A 394      14.258   9.831   1.203  1.00  2.190          N  
ATOM   6359  CA  THR A 394      13.622   9.895  -0.096  1.00  2.410          C  
ATOM   6360  C   THR A 394      13.481  11.384  -0.465  1.00  2.560          C  
ATOM   6361  O   THR A 394      13.145  11.758  -1.596  1.00  3.010          O  
ATOM   6362  CB  THR A 394      12.279   9.160  -0.069  1.00  3.290          C  
ATOM   6363  OG1 THR A 394      11.423   9.802   0.848  1.00  3.290          O  
ATOM   6364  CG2 THR A 394      12.507   7.727   0.401  1.00  3.290          C  
ATOM   6365  H   THR A 394      13.674   9.722   2.020  1.00  2.630          H  
ATOM   6366  HA  THR A 394      14.265   9.416  -0.834  1.00  2.890          H  
ATOM   6367  HB  THR A 394      11.825   9.170  -1.066  1.00  3.940          H  
ATOM   6368  HG1 THR A 394      10.528   9.456   0.730  1.00  3.940          H  
ATOM   6369 1HG2 THR A 394      11.555   7.200   0.434  1.00  3.940          H  
ATOM   6370 2HG2 THR A 394      13.178   7.223  -0.292  1.00  3.940          H  
ATOM   6371 3HG2 THR A 394      12.953   7.726   1.398  1.00  3.940          H  
ATOM   6372  N   ARG A 395      13.778  12.248   0.513  1.00  2.480          N  
ATOM   6373  CA  ARG A 395      13.829  13.699   0.399  1.00  2.920          C  
ATOM   6374  C   ARG A 395      12.652  14.408  -0.268  1.00  2.650          C  
ATOM   6375  O   ARG A 395      11.853  15.074   0.388  1.00  2.510          O  
ATOM   6376  CB  ARG A 395      15.083  14.049  -0.394  1.00  3.910          C  
ATOM   6377  CG  ARG A 395      16.413  13.718   0.282  1.00  3.910          C  
ATOM   6378  CD  ARG A 395      17.544  13.940  -0.668  1.00  3.910          C  
ATOM   6379  NE  ARG A 395      18.849  13.531  -0.123  1.00  3.910          N  
ATOM   6380  CZ  ARG A 395      19.731  14.318   0.538  1.00  3.910          C  
ATOM   6381  NH1 ARG A 395      19.471  15.599   0.747  1.00  3.910          N  
ATOM   6382  NH2 ARG A 395      20.871  13.783   0.955  1.00  3.910          N  
ATOM   6383  H   ARG A 395      14.009  11.867   1.434  1.00  2.980          H  
ATOM   6384  HA  ARG A 395      13.927  14.091   1.411  1.00  3.500          H  
ATOM   6385 1HB  ARG A 395      15.079  13.527  -1.345  1.00  4.690          H  
ATOM   6386 2HB  ARG A 395      15.082  15.117  -0.610  1.00  4.690          H  
ATOM   6387 1HG  ARG A 395      16.551  14.345   1.161  1.00  4.690          H  
ATOM   6388 2HG  ARG A 395      16.417  12.670   0.577  1.00  4.690          H  
ATOM   6389 1HD  ARG A 395      17.360  13.346  -1.565  1.00  4.690          H  
ATOM   6390 2HD  ARG A 395      17.591  14.988  -0.947  1.00  4.690          H  
ATOM   6391  HE  ARG A 395      19.103  12.557  -0.251  1.00  4.690          H  
ATOM   6392 1HH1 ARG A 395      18.607  16.003   0.422  1.00  4.690          H  
ATOM   6393 2HH1 ARG A 395      20.139  16.190   1.224  1.00  4.690          H  
ATOM   6394 1HH2 ARG A 395      21.060  12.804   0.780  1.00  4.690          H  
ATOM   6395 2HH2 ARG A 395      21.564  14.347   1.431  1.00  4.690          H  
ATOM   6396  N   LYS A 396      12.572  14.308  -1.596  1.00  2.810          N  
ATOM   6397  CA  LYS A 396      11.590  15.063  -2.382  1.00  3.030          C  
ATOM   6398  C   LYS A 396      10.183  14.603  -2.088  1.00  2.880          C  
ATOM   6399  O   LYS A 396       9.211  15.335  -2.266  1.00  3.250          O  
ATOM   6400  CB  LYS A 396      11.860  14.932  -3.891  1.00  4.150          C  
ATOM   6401  CG  LYS A 396      11.511  13.560  -4.502  1.00  4.150          C  
ATOM   6402  CD  LYS A 396      11.810  13.490  -6.002  1.00  4.150          C  
ATOM   6403  CE  LYS A 396      11.481  12.091  -6.592  1.00  4.150          C  
ATOM   6404  NZ  LYS A 396       9.991  11.770  -6.603  1.00  4.150          N  
ATOM   6405  H   LYS A 396      13.195  13.643  -2.044  1.00  3.370          H  
ATOM   6406  HA  LYS A 396      11.661  16.114  -2.105  1.00  3.640          H  
ATOM   6407 1HB  LYS A 396      11.281  15.685  -4.424  1.00  4.980          H  
ATOM   6408 2HB  LYS A 396      12.913  15.127  -4.088  1.00  4.980          H  
ATOM   6409 1HG  LYS A 396      12.047  12.764  -3.979  1.00  4.980          H  
ATOM   6410 2HG  LYS A 396      10.450  13.392  -4.385  1.00  4.980          H  
ATOM   6411 1HD  LYS A 396      11.219  14.245  -6.523  1.00  4.980          H  
ATOM   6412 2HD  LYS A 396      12.866  13.701  -6.171  1.00  4.980          H  
ATOM   6413 1HE  LYS A 396      11.853  12.052  -7.613  1.00  4.980          H  
ATOM   6414 2HE  LYS A 396      11.992  11.332  -5.999  1.00  4.980          H  
ATOM   6415 1HZ  LYS A 396       9.854  10.855  -6.998  1.00  4.980          H  
ATOM   6416 2HZ  LYS A 396       9.584  11.767  -5.640  1.00  4.980          H  
ATOM   6417 3HZ  LYS A 396       9.499  12.448  -7.156  1.00  4.980          H  
ATOM   6418  N   ASP A 397      10.088  13.380  -1.613  1.00  2.620          N  
ATOM   6419  CA  ASP A 397       8.808  12.775  -1.334  1.00  2.850          C  
ATOM   6420  C   ASP A 397       8.361  12.946   0.115  1.00  2.820          C  
ATOM   6421  O   ASP A 397       7.340  12.377   0.511  1.00  3.260          O  
ATOM   6422  CB  ASP A 397       8.889  11.283  -1.652  1.00  3.900          C  
ATOM   6423  CG  ASP A 397       9.135  10.973  -3.152  1.00  3.900          C  
ATOM   6424  OD1 ASP A 397       8.714  11.719  -4.026  1.00  3.900          O  
ATOM   6425  OD2 ASP A 397       9.776   9.991  -3.409  1.00  3.900          O  
ATOM   6426  H   ASP A 397      10.963  12.856  -1.506  1.00  3.140          H  
ATOM   6427  HA  ASP A 397       8.062  13.237  -1.979  1.00  3.420          H  
ATOM   6428 1HB  ASP A 397       9.703  10.847  -1.074  1.00  4.680          H  
ATOM   6429 2HB  ASP A 397       7.967  10.794  -1.338  1.00  4.680          H  
ATOM   6430  N   VAL A 398       9.126  13.662   0.953  1.00  2.430          N  
ATOM   6431  CA  VAL A 398       8.700  13.740   2.341  1.00  2.430          C  
ATOM   6432  C   VAL A 398       8.658  15.116   2.971  1.00  2.280          C  
ATOM   6433  O   VAL A 398       9.685  15.716   3.279  1.00  2.290          O  
ATOM   6434  CB  VAL A 398       9.608  12.858   3.213  1.00  3.400          C  
ATOM   6435  CG1 VAL A 398       9.165  12.936   4.678  1.00  3.400          C  
ATOM   6436  CG2 VAL A 398       9.546  11.446   2.716  1.00  3.400          C  
ATOM   6437  H   VAL A 398       9.969  14.155   0.632  1.00  2.920          H  
ATOM   6438  HA  VAL A 398       7.691  13.337   2.401  1.00  2.920          H  
ATOM   6439  HB  VAL A 398      10.632  13.213   3.140  1.00  4.080          H  
ATOM   6440 1HG1 VAL A 398       9.785  12.309   5.276  1.00  4.080          H  
ATOM   6441 2HG1 VAL A 398       9.224  13.952   5.060  1.00  4.080          H  
ATOM   6442 3HG1 VAL A 398       8.166  12.596   4.746  1.00  4.080          H  
ATOM   6443 1HG2 VAL A 398      10.184  10.826   3.288  1.00  4.080          H  
ATOM   6444 2HG2 VAL A 398       8.520  11.076   2.776  1.00  4.080          H  
ATOM   6445 3HG2 VAL A 398       9.876  11.421   1.702  1.00  4.080          H  
ATOM   6446  N   GLU A 399       7.446  15.540   3.294  1.00  2.370          N  
ATOM   6447  CA  GLU A 399       7.187  16.781   4.012  1.00  2.300          C  
ATOM   6448  C   GLU A 399       6.312  16.425   5.207  1.00  2.260          C  
ATOM   6449  O   GLU A 399       5.594  17.262   5.732  1.00  2.570          O  
ATOM   6450  CB  GLU A 399       6.519  17.828   3.112  1.00  3.250          C  
ATOM   6451  CG  GLU A 399       7.387  18.272   1.926  1.00  3.250          C  
ATOM   6452  CD  GLU A 399       6.794  19.419   1.115  1.00  3.250          C  
ATOM   6453  OE1 GLU A 399       5.712  19.856   1.429  1.00  3.250          O  
ATOM   6454  OE2 GLU A 399       7.437  19.856   0.189  1.00  3.250          O  
ATOM   6455  H   GLU A 399       6.650  14.991   2.986  1.00  2.840          H  
ATOM   6456  HA  GLU A 399       8.128  17.188   4.384  1.00  2.760          H  
ATOM   6457 1HB  GLU A 399       5.580  17.428   2.721  1.00  3.900          H  
ATOM   6458 2HB  GLU A 399       6.279  18.712   3.700  1.00  3.900          H  
ATOM   6459 1HG  GLU A 399       8.360  18.577   2.308  1.00  3.900          H  
ATOM   6460 2HG  GLU A 399       7.545  17.415   1.270  1.00  3.900          H  
ATOM   6461  N   ILE A 400       6.396  15.155   5.607  1.00  2.010          N  
ATOM   6462  CA  ILE A 400       5.553  14.514   6.618  1.00  2.040          C  
ATOM   6463  C   ILE A 400       5.624  15.064   8.054  1.00  1.850          C  
ATOM   6464  O   ILE A 400       4.602  15.063   8.737  1.00  1.950          O  
ATOM   6465  CB  ILE A 400       5.821  12.985   6.657  1.00  2.840          C  
ATOM   6466  CG1 ILE A 400       5.359  12.349   5.330  1.00  2.840          C  
ATOM   6467  CG2 ILE A 400       4.961  12.347   7.785  1.00  2.840          C  
ATOM   6468  CD1 ILE A 400       5.812  10.897   5.104  1.00  2.840          C  
ATOM   6469  H   ILE A 400       7.080  14.589   5.130  1.00  2.410          H  
ATOM   6470  HA  ILE A 400       4.524  14.631   6.287  1.00  2.450          H  
ATOM   6471  HB  ILE A 400       6.874  12.781   6.819  1.00  3.410          H  
ATOM   6472 1HG1 ILE A 400       4.269  12.379   5.292  1.00  3.410          H  
ATOM   6473 2HG1 ILE A 400       5.740  12.951   4.510  1.00  3.410          H  
ATOM   6474 1HG2 ILE A 400       5.109  11.280   7.822  1.00  3.410          H  
ATOM   6475 2HG2 ILE A 400       5.210  12.742   8.748  1.00  3.410          H  
ATOM   6476 3HG2 ILE A 400       3.902  12.551   7.600  1.00  3.410          H  
ATOM   6477 1HD1 ILE A 400       5.434  10.563   4.135  1.00  3.410          H  
ATOM   6478 2HD1 ILE A 400       6.890  10.824   5.104  1.00  3.410          H  
ATOM   6479 3HD1 ILE A 400       5.420  10.248   5.877  1.00  3.410          H  
ATOM   6480  N   TYR A 401       6.783  15.418   8.613  1.00  1.670          N  
ATOM   6481  CA  TYR A 401       6.700  15.871  10.002  1.00  1.600          C  
ATOM   6482  C   TYR A 401       6.949  17.367  10.163  1.00  1.620          C  
ATOM   6483  O   TYR A 401       8.102  17.818  10.158  1.00  1.760          O  
ATOM   6484  CB  TYR A 401       7.681  15.063  10.829  1.00  2.270          C  
ATOM   6485  CG  TYR A 401       7.375  13.610  10.726  1.00  2.270          C  
ATOM   6486  CD1 TYR A 401       7.967  12.885   9.711  1.00  2.270          C  
ATOM   6487  CD2 TYR A 401       6.492  13.002  11.586  1.00  2.270          C  
ATOM   6488  CE1 TYR A 401       7.699  11.582   9.549  1.00  2.270          C  
ATOM   6489  CE2 TYR A 401       6.210  11.675  11.419  1.00  2.270          C  
ATOM   6490  CZ  TYR A 401       6.819  10.961  10.389  1.00  2.270          C  
ATOM   6491  OH  TYR A 401       6.540   9.622  10.194  1.00  2.270          O  
ATOM   6492  H   TYR A 401       7.693  15.401   8.143  1.00  2.000          H  
ATOM   6493  HA  TYR A 401       5.702  15.679  10.386  1.00  1.920          H  
ATOM   6494 1HB  TYR A 401       8.670  15.232  10.461  1.00  2.720          H  
ATOM   6495 2HB  TYR A 401       7.644  15.365  11.877  1.00  2.720          H  
ATOM   6496  HD1 TYR A 401       8.655  13.364   9.029  1.00  2.720          H  
ATOM   6497  HD2 TYR A 401       6.014  13.570  12.382  1.00  2.720          H  
ATOM   6498  HE1 TYR A 401       8.170  11.044   8.754  1.00  2.720          H  
ATOM   6499  HE2 TYR A 401       5.508  11.187  12.092  1.00  2.720          H  
ATOM   6500  HH  TYR A 401       7.215   9.223   9.615  1.00  2.720          H  
ATOM   6501  N   LYS A 402       5.870  18.149  10.341  1.00  1.610          N  
ATOM   6502  CA  LYS A 402       5.999  19.600  10.466  1.00  1.680          C  
ATOM   6503  C   LYS A 402       5.488  20.169  11.804  1.00  1.640          C  
ATOM   6504  O   LYS A 402       4.331  19.982  12.211  1.00  1.710          O  
ATOM   6505  CB  LYS A 402       5.299  20.298   9.296  1.00  2.320          C  
ATOM   6506  CG  LYS A 402       5.416  21.819   9.287  1.00  2.320          C  
ATOM   6507  CD  LYS A 402       4.777  22.426   8.044  1.00  2.320          C  
ATOM   6508  CE  LYS A 402       4.957  23.965   7.979  1.00  2.320          C  
ATOM   6509  NZ  LYS A 402       4.165  24.715   9.037  1.00  2.320          N  
ATOM   6510  H   LYS A 402       4.927  17.741  10.320  1.00  1.930          H  
ATOM   6511  HA  LYS A 402       7.051  19.843  10.401  1.00  2.020          H  
ATOM   6512 1HB  LYS A 402       5.684  19.907   8.354  1.00  2.790          H  
ATOM   6513 2HB  LYS A 402       4.254  20.080   9.333  1.00  2.790          H  
ATOM   6514 1HG  LYS A 402       4.885  22.201  10.146  1.00  2.790          H  
ATOM   6515 2HG  LYS A 402       6.463  22.121   9.359  1.00  2.790          H  
ATOM   6516 1HD  LYS A 402       5.224  21.982   7.155  1.00  2.790          H  
ATOM   6517 2HD  LYS A 402       3.708  22.193   8.045  1.00  2.790          H  
ATOM   6518 1HE  LYS A 402       6.013  24.204   8.099  1.00  2.790          H  
ATOM   6519 2HE  LYS A 402       4.628  24.301   6.998  1.00  2.790          H  
ATOM   6520 1HZ  LYS A 402       4.315  25.703   8.928  1.00  2.790          H  
ATOM   6521 2HZ  LYS A 402       3.187  24.515   8.937  1.00  2.790          H  
ATOM   6522 3HZ  LYS A 402       4.449  24.456   9.999  1.00  2.790          H  
ATOM   6523  N   ASP A 403       6.370  20.940  12.448  1.00  1.610          N  
ATOM   6524  CA  ASP A 403       6.133  21.610  13.725  1.00  1.630          C  
ATOM   6525  C   ASP A 403       5.699  20.637  14.820  1.00  1.520          C  
ATOM   6526  O   ASP A 403       4.751  20.904  15.561  1.00  1.560          O  
ATOM   6527  CB  ASP A 403       5.045  22.673  13.555  1.00  2.270          C  
ATOM   6528  CG  ASP A 403       5.389  23.684  12.472  1.00  2.270          C  
ATOM   6529  OD1 ASP A 403       6.543  24.012  12.311  1.00  2.270          O  
ATOM   6530  OD2 ASP A 403       4.493  24.092  11.754  1.00  2.270          O  
ATOM   6531  H   ASP A 403       7.280  21.037  12.024  1.00  1.930          H  
ATOM   6532  HA  ASP A 403       7.062  22.086  14.042  1.00  1.960          H  
ATOM   6533 1HB  ASP A 403       4.091  22.201  13.319  1.00  2.730          H  
ATOM   6534 2HB  ASP A 403       4.916  23.208  14.498  1.00  2.730          H  
ATOM   6535  N   LEU A 404       6.378  19.498  14.926  1.00  1.430          N  
ATOM   6536  CA  LEU A 404       6.006  18.521  15.924  1.00  1.350          C  
ATOM   6537  C   LEU A 404       6.234  19.086  17.310  1.00  1.280          C  
ATOM   6538  O   LEU A 404       7.298  19.645  17.625  1.00  1.290          O  
ATOM   6539  CB  LEU A 404       6.793  17.213  15.698  1.00  1.920          C  
ATOM   6540  CG  LEU A 404       6.426  15.969  16.581  1.00  1.920          C  
ATOM   6541  CD1 LEU A 404       6.704  14.682  15.783  1.00  1.920          C  
ATOM   6542  CD2 LEU A 404       7.266  15.958  17.830  1.00  1.920          C  
ATOM   6543  H   LEU A 404       7.186  19.312  14.329  1.00  1.720          H  
ATOM   6544  HA  LEU A 404       4.950  18.307  15.814  1.00  1.620          H  
ATOM   6545 1HB  LEU A 404       6.666  16.926  14.656  1.00  2.310          H  
ATOM   6546 2HB  LEU A 404       7.840  17.423  15.849  1.00  2.310          H  
ATOM   6547  HG  LEU A 404       5.384  16.003  16.850  1.00  2.310          H  
ATOM   6548 1HD1 LEU A 404       6.452  13.810  16.390  1.00  2.310          H  
ATOM   6549 2HD1 LEU A 404       6.095  14.677  14.879  1.00  2.310          H  
ATOM   6550 3HD1 LEU A 404       7.759  14.640  15.511  1.00  2.310          H  
ATOM   6551 1HD2 LEU A 404       7.024  15.093  18.423  1.00  2.310          H  
ATOM   6552 2HD2 LEU A 404       8.295  15.916  17.527  1.00  2.310          H  
ATOM   6553 3HD2 LEU A 404       7.105  16.831  18.427  1.00  2.310          H  
ATOM   6554  N   SER A 405       5.240  18.882  18.161  1.00  1.270          N  
ATOM   6555  CA  SER A 405       5.263  19.335  19.533  1.00  1.260          C  
ATOM   6556  C   SER A 405       4.806  18.210  20.428  1.00  1.150          C  
ATOM   6557  O   SER A 405       3.683  17.716  20.316  1.00  1.190          O  
ATOM   6558  CB  SER A 405       4.350  20.528  19.709  1.00  1.770          C  
ATOM   6559  OG  SER A 405       4.318  20.943  21.048  1.00  1.770          O  
ATOM   6560  H   SER A 405       4.411  18.409  17.831  1.00  1.520          H  
ATOM   6561  HA  SER A 405       6.283  19.608  19.806  1.00  1.510          H  
ATOM   6562 1HB  SER A 405       4.703  21.346  19.078  1.00  2.120          H  
ATOM   6563 2HB  SER A 405       3.344  20.269  19.378  1.00  2.120          H  
ATOM   6564  HG  SER A 405       3.662  21.643  21.092  1.00  2.120          H  
ATOM   6565  N   PHE A 406       5.704  17.783  21.293  1.00  1.070          N  
ATOM   6566  CA  PHE A 406       5.444  16.660  22.188  1.00  1.010          C  
ATOM   6567  C   PHE A 406       6.181  16.818  23.501  1.00  1.020          C  
ATOM   6568  O   PHE A 406       7.403  16.981  23.522  1.00  1.040          O  
ATOM   6569  CB  PHE A 406       5.890  15.348  21.519  1.00  1.440          C  
ATOM   6570  CG  PHE A 406       5.723  14.093  22.344  1.00  1.440          C  
ATOM   6571  CD1 PHE A 406       4.554  13.391  22.338  1.00  1.440          C  
ATOM   6572  CD2 PHE A 406       6.767  13.615  23.133  1.00  1.440          C  
ATOM   6573  CE1 PHE A 406       4.414  12.239  23.095  1.00  1.440          C  
ATOM   6574  CE2 PHE A 406       6.628  12.478  23.874  1.00  1.440          C  
ATOM   6575  CZ  PHE A 406       5.448  11.790  23.859  1.00  1.440          C  
ATOM   6576  H   PHE A 406       6.596  18.290  21.318  1.00  1.280          H  
ATOM   6577  HA  PHE A 406       4.374  16.616  22.392  1.00  1.210          H  
ATOM   6578 1HB  PHE A 406       5.319  15.214  20.598  1.00  1.730          H  
ATOM   6579 2HB  PHE A 406       6.923  15.418  21.237  1.00  1.730          H  
ATOM   6580  HD1 PHE A 406       3.725  13.748  21.720  1.00  1.730          H  
ATOM   6581  HD2 PHE A 406       7.704  14.156  23.163  1.00  1.730          H  
ATOM   6582  HE1 PHE A 406       3.470  11.690  23.077  1.00  1.730          H  
ATOM   6583  HE2 PHE A 406       7.455  12.126  24.477  1.00  1.730          H  
ATOM   6584  HZ  PHE A 406       5.334  10.889  24.453  1.00  1.730          H  
ATOM   6585  N   THR A 407       5.449  16.761  24.608  1.00  1.040          N  
ATOM   6586  CA  THR A 407       6.083  16.844  25.916  1.00  1.050          C  
ATOM   6587  C   THR A 407       5.683  15.664  26.769  1.00  1.070          C  
ATOM   6588  O   THR A 407       4.500  15.472  27.056  1.00  1.090          O  
ATOM   6589  CB  THR A 407       5.698  18.141  26.673  1.00  1.470          C  
ATOM   6590  OG1 THR A 407       6.097  19.286  25.913  1.00  1.470          O  
ATOM   6591  CG2 THR A 407       6.404  18.184  28.049  1.00  1.470          C  
ATOM   6592  H   THR A 407       4.448  16.641  24.544  1.00  1.250          H  
ATOM   6593  HA  THR A 407       7.166  16.812  25.795  1.00  1.260          H  
ATOM   6594  HB  THR A 407       4.619  18.172  26.824  1.00  1.760          H  
ATOM   6595  HG1 THR A 407       5.554  19.356  25.127  1.00  1.760          H  
ATOM   6596 1HG2 THR A 407       6.128  19.101  28.566  1.00  1.760          H  
ATOM   6597 2HG2 THR A 407       6.108  17.332  28.660  1.00  1.760          H  
ATOM   6598 3HG2 THR A 407       7.485  18.164  27.900  1.00  1.760          H  
ATOM   6599  N   LEU A 408       6.676  14.923  27.242  1.00  1.060          N  
ATOM   6600  CA  LEU A 408       6.411  13.792  28.108  1.00  1.110          C  
ATOM   6601  C   LEU A 408       6.737  14.227  29.544  1.00  1.110          C  
ATOM   6602  O   LEU A 408       7.907  14.422  29.880  1.00  1.190          O  
ATOM   6603  CB  LEU A 408       7.304  12.594  27.741  1.00  1.530          C  
ATOM   6604  CG  LEU A 408       6.866  11.170  28.184  1.00  1.530          C  
ATOM   6605  CD1 LEU A 408       7.787  10.133  27.550  1.00  1.530          C  
ATOM   6606  CD2 LEU A 408       6.860  11.028  29.687  1.00  1.530          C  
ATOM   6607  H   LEU A 408       7.631  15.128  26.936  1.00  1.270          H  
ATOM   6608  HA  LEU A 408       5.372  13.519  28.026  1.00  1.330          H  
ATOM   6609 1HB  LEU A 408       7.483  12.600  26.682  1.00  1.840          H  
ATOM   6610 2HB  LEU A 408       8.214  12.749  28.245  1.00  1.840          H  
ATOM   6611  HG  LEU A 408       5.896  10.990  27.801  1.00  1.840          H  
ATOM   6612 1HD1 LEU A 408       7.457   9.127  27.826  1.00  1.840          H  
ATOM   6613 2HD1 LEU A 408       7.756  10.245  26.483  1.00  1.840          H  
ATOM   6614 3HD1 LEU A 408       8.808  10.291  27.901  1.00  1.840          H  
ATOM   6615 1HD2 LEU A 408       6.514  10.043  29.930  1.00  1.840          H  
ATOM   6616 2HD2 LEU A 408       7.867  11.191  30.082  1.00  1.840          H  
ATOM   6617 3HD2 LEU A 408       6.202  11.714  30.142  1.00  1.840          H  
ATOM   6618  N   LYS A 409       5.728  14.440  30.381  1.00  1.110          N  
ATOM   6619  CA  LYS A 409       5.994  14.870  31.744  1.00  1.140          C  
ATOM   6620  C   LYS A 409       6.349  13.675  32.629  1.00  1.090          C  
ATOM   6621  O   LYS A 409       5.775  12.588  32.490  1.00  1.030          O  
ATOM   6622  CB  LYS A 409       4.804  15.637  32.307  1.00  1.580          C  
ATOM   6623  CG  LYS A 409       4.556  16.965  31.595  1.00  1.580          C  
ATOM   6624  CD  LYS A 409       3.402  17.732  32.219  1.00  1.580          C  
ATOM   6625  CE  LYS A 409       3.169  19.068  31.510  1.00  1.580          C  
ATOM   6626  NZ  LYS A 409       2.035  19.832  32.119  1.00  1.580          N  
ATOM   6627  H   LYS A 409       4.769  14.309  30.074  1.00  1.330          H  
ATOM   6628  HA  LYS A 409       6.854  15.539  31.733  1.00  1.370          H  
ATOM   6629 1HB  LYS A 409       3.906  15.028  32.221  1.00  1.900          H  
ATOM   6630 2HB  LYS A 409       4.965  15.836  33.368  1.00  1.900          H  
ATOM   6631 1HG  LYS A 409       5.461  17.571  31.637  1.00  1.900          H  
ATOM   6632 2HG  LYS A 409       4.328  16.766  30.547  1.00  1.900          H  
ATOM   6633 1HD  LYS A 409       2.493  17.132  32.156  1.00  1.900          H  
ATOM   6634 2HD  LYS A 409       3.618  17.924  33.269  1.00  1.900          H  
ATOM   6635 1HE  LYS A 409       4.075  19.670  31.576  1.00  1.900          H  
ATOM   6636 2HE  LYS A 409       2.946  18.881  30.458  1.00  1.900          H  
ATOM   6637 1HZ  LYS A 409       1.912  20.706  31.627  1.00  1.900          H  
ATOM   6638 2HZ  LYS A 409       1.185  19.289  32.054  1.00  1.900          H  
ATOM   6639 3HZ  LYS A 409       2.239  20.020  33.090  1.00  1.900          H  
ATOM   6640  N   GLU A 410       7.249  13.906  33.580  1.00  1.140          N  
ATOM   6641  CA  GLU A 410       7.676  12.864  34.499  1.00  1.120          C  
ATOM   6642  C   GLU A 410       6.541  12.178  35.236  1.00  1.110          C  
ATOM   6643  O   GLU A 410       5.689  12.821  35.845  1.00  1.170          O  
ATOM   6644  CB  GLU A 410       8.635  13.449  35.536  1.00  1.580          C  
ATOM   6645  CG  GLU A 410       9.153  12.444  36.556  1.00  1.580          C  
ATOM   6646  CD  GLU A 410      10.130  13.035  37.523  1.00  1.580          C  
ATOM   6647  OE1 GLU A 410      10.448  14.191  37.393  1.00  1.580          O  
ATOM   6648  OE2 GLU A 410      10.561  12.322  38.395  1.00  1.580          O  
ATOM   6649  H   GLU A 410       7.668  14.824  33.645  1.00  1.370          H  
ATOM   6650  HA  GLU A 410       8.210  12.112  33.921  1.00  1.340          H  
ATOM   6651 1HB  GLU A 410       9.498  13.883  35.030  1.00  1.890          H  
ATOM   6652 2HB  GLU A 410       8.136  14.251  36.082  1.00  1.890          H  
ATOM   6653 1HG  GLU A 410       8.315  12.059  37.135  1.00  1.890          H  
ATOM   6654 2HG  GLU A 410       9.606  11.614  36.036  1.00  1.890          H  
ATOM   6655  N   GLY A 411       6.565  10.848  35.191  1.00  1.110          N  
ATOM   6656  CA  GLY A 411       5.601   9.987  35.862  1.00  1.170          C  
ATOM   6657  C   GLY A 411       4.280   9.802  35.117  1.00  1.110          C  
ATOM   6658  O   GLY A 411       3.380   9.125  35.620  1.00  1.170          O  
ATOM   6659  H   GLY A 411       7.300  10.410  34.660  1.00  1.330          H  
ATOM   6660 1HA  GLY A 411       6.058   9.008  36.018  1.00  1.400          H  
ATOM   6661 2HA  GLY A 411       5.397  10.393  36.851  1.00  1.400          H  
ATOM   6662  N   LYS A 412       4.137  10.392  33.934  1.00  1.030          N  
ATOM   6663  CA  LYS A 412       2.871  10.290  33.222  1.00  0.990          C  
ATOM   6664  C   LYS A 412       2.885   9.285  32.048  1.00  0.980          C  
ATOM   6665  O   LYS A 412       3.943   8.785  31.613  1.00  0.990          O  
ATOM   6666  CB  LYS A 412       2.443  11.700  32.797  1.00  1.400          C  
ATOM   6667  CG  LYS A 412       2.349  12.731  33.958  1.00  1.400          C  
ATOM   6668  CD  LYS A 412       1.295  12.401  35.032  1.00  1.400          C  
ATOM   6669  CE  LYS A 412       1.252  13.509  36.097  1.00  1.400          C  
ATOM   6670  NZ  LYS A 412       0.308  13.200  37.229  1.00  1.400          N  
ATOM   6671  H   LYS A 412       4.882  10.980  33.544  1.00  1.240          H  
ATOM   6672  HA  LYS A 412       2.119   9.924  33.918  1.00  1.190          H  
ATOM   6673 1HB  LYS A 412       3.183  12.109  32.165  1.00  1.680          H  
ATOM   6674 2HB  LYS A 412       1.509  11.672  32.250  1.00  1.680          H  
ATOM   6675 1HG  LYS A 412       3.329  12.801  34.438  1.00  1.680          H  
ATOM   6676 2HG  LYS A 412       2.119  13.706  33.534  1.00  1.680          H  
ATOM   6677 1HD  LYS A 412       0.318  12.312  34.578  1.00  1.680          H  
ATOM   6678 2HD  LYS A 412       1.542  11.463  35.526  1.00  1.680          H  
ATOM   6679 1HE  LYS A 412       2.257  13.632  36.503  1.00  1.680          H  
ATOM   6680 2HE  LYS A 412       0.944  14.442  35.627  1.00  1.680          H  
ATOM   6681 1HZ  LYS A 412       0.334  13.957  37.898  1.00  1.680          H  
ATOM   6682 2HZ  LYS A 412      -0.637  13.097  36.889  1.00  1.680          H  
ATOM   6683 3HZ  LYS A 412       0.594  12.342  37.682  1.00  1.680          H  
ATOM   6684  N   THR A 413       1.667   8.945  31.597  1.00  1.000          N  
ATOM   6685  CA  THR A 413       1.461   8.018  30.482  1.00  1.020          C  
ATOM   6686  C   THR A 413       0.972   8.756  29.245  1.00  1.000          C  
ATOM   6687  O   THR A 413      -0.027   9.494  29.271  1.00  1.010          O  
ATOM   6688  CB  THR A 413       0.453   6.897  30.842  1.00  1.420          C  
ATOM   6689  OG1 THR A 413       0.946   6.151  31.963  1.00  1.420          O  
ATOM   6690  CG2 THR A 413       0.281   5.920  29.630  1.00  1.420          C  
ATOM   6691  H   THR A 413       0.853   9.375  32.037  1.00  1.200          H  
ATOM   6692  HA  THR A 413       2.414   7.551  30.232  1.00  1.220          H  
ATOM   6693  HB  THR A 413      -0.510   7.337  31.102  1.00  1.700          H  
ATOM   6694  HG1 THR A 413       0.896   6.704  32.755  1.00  1.700          H  
ATOM   6695 1HG2 THR A 413      -0.417   5.133  29.900  1.00  1.700          H  
ATOM   6696 2HG2 THR A 413      -0.104   6.450  28.760  1.00  1.700          H  
ATOM   6697 3HG2 THR A 413       1.249   5.477  29.381  1.00  1.700          H  
ATOM   6698  N   TYR A 414       1.661   8.510  28.152  1.00  1.010          N  
ATOM   6699  CA  TYR A 414       1.363   9.133  26.884  1.00  1.030          C  
ATOM   6700  C   TYR A 414       0.935   8.133  25.853  1.00  1.060          C  
ATOM   6701  O   TYR A 414       1.316   6.966  25.912  1.00  1.200          O  
ATOM   6702  CB  TYR A 414       2.575   9.924  26.446  1.00  1.430          C  
ATOM   6703  CG  TYR A 414       2.731  11.054  27.353  1.00  1.430          C  
ATOM   6704  CD1 TYR A 414       3.395  10.926  28.541  1.00  1.430          C  
ATOM   6705  CD2 TYR A 414       2.165  12.222  27.012  1.00  1.430          C  
ATOM   6706  CE1 TYR A 414       3.470  11.987  29.365  1.00  1.430          C  
ATOM   6707  CE2 TYR A 414       2.244  13.293  27.836  1.00  1.430          C  
ATOM   6708  CZ  TYR A 414       2.881  13.181  29.008  1.00  1.430          C  
ATOM   6709  OH  TYR A 414       2.953  14.268  29.822  1.00  1.430          O  
ATOM   6710  H   TYR A 414       2.468   7.881  28.216  1.00  1.210          H  
ATOM   6711  HA  TYR A 414       0.538   9.828  27.023  1.00  1.240          H  
ATOM   6712 1HB  TYR A 414       3.467   9.302  26.503  1.00  1.720          H  
ATOM   6713 2HB  TYR A 414       2.462  10.288  25.425  1.00  1.720          H  
ATOM   6714  HD1 TYR A 414       3.865   9.978  28.828  1.00  1.720          H  
ATOM   6715  HD2 TYR A 414       1.634  12.291  26.083  1.00  1.720          H  
ATOM   6716  HE1 TYR A 414       4.000  11.889  30.289  1.00  1.720          H  
ATOM   6717  HE2 TYR A 414       1.783  14.243  27.557  1.00  1.720          H  
ATOM   6718  HH  TYR A 414       2.485  15.002  29.393  1.00  1.720          H  
ATOM   6719  N   ALA A 415       0.156   8.589  24.895  1.00  0.990          N  
ATOM   6720  CA  ALA A 415      -0.286   7.718  23.834  1.00  1.050          C  
ATOM   6721  C   ALA A 415      -0.508   8.447  22.538  1.00  1.080          C  
ATOM   6722  O   ALA A 415      -0.494   9.677  22.498  1.00  1.080          O  
ATOM   6723  CB  ALA A 415      -1.585   7.035  24.226  1.00  1.450          C  
ATOM   6724  H   ALA A 415      -0.178   9.556  24.947  1.00  1.190          H  
ATOM   6725  HA  ALA A 415       0.497   6.991  23.671  1.00  1.260          H  
ATOM   6726 1HB  ALA A 415      -1.889   6.372  23.429  1.00  1.740          H  
ATOM   6727 2HB  ALA A 415      -1.438   6.464  25.142  1.00  1.740          H  
ATOM   6728 3HB  ALA A 415      -2.336   7.778  24.380  1.00  1.740          H  
ATOM   6729  N   PHE A 416      -0.598   7.665  21.469  1.00  1.130          N  
ATOM   6730  CA  PHE A 416      -0.932   8.168  20.137  1.00  1.220          C  
ATOM   6731  C   PHE A 416      -2.069   7.423  19.460  1.00  1.320          C  
ATOM   6732  O   PHE A 416      -2.188   6.198  19.557  1.00  1.420          O  
ATOM   6733  CB  PHE A 416       0.268   8.132  19.194  1.00  1.670          C  
ATOM   6734  CG  PHE A 416       1.359   9.084  19.508  1.00  1.670          C  
ATOM   6735  CD1 PHE A 416       2.288   8.853  20.513  1.00  1.670          C  
ATOM   6736  CD2 PHE A 416       1.470  10.232  18.748  1.00  1.670          C  
ATOM   6737  CE1 PHE A 416       3.275   9.773  20.761  1.00  1.670          C  
ATOM   6738  CE2 PHE A 416       2.454  11.139  18.990  1.00  1.670          C  
ATOM   6739  CZ  PHE A 416       3.348  10.920  19.996  1.00  1.670          C  
ATOM   6740  H   PHE A 416      -0.486   6.661  21.639  1.00  1.360          H  
ATOM   6741  HA  PHE A 416      -1.234   9.205  20.248  1.00  1.460          H  
ATOM   6742 1HB  PHE A 416       0.658   7.165  19.195  1.00  2.010          H  
ATOM   6743 2HB  PHE A 416      -0.078   8.334  18.176  1.00  2.010          H  
ATOM   6744  HD1 PHE A 416       2.219   7.944  21.112  1.00  2.010          H  
ATOM   6745  HD2 PHE A 416       0.747  10.415  17.945  1.00  2.010          H  
ATOM   6746  HE1 PHE A 416       3.998   9.601  21.558  1.00  2.010          H  
ATOM   6747  HE2 PHE A 416       2.520  12.035  18.384  1.00  2.010          H  
ATOM   6748  HZ  PHE A 416       4.116  11.649  20.181  1.00  2.010          H  
ATOM   6749  N   VAL A 417      -2.858   8.196  18.721  1.00  1.340          N  
ATOM   6750  CA  VAL A 417      -3.958   7.784  17.853  1.00  1.440          C  
ATOM   6751  C   VAL A 417      -3.831   8.524  16.543  1.00  1.450          C  
ATOM   6752  O   VAL A 417      -3.411   9.672  16.524  1.00  1.410          O  
ATOM   6753  CB  VAL A 417      -5.346   8.089  18.480  1.00  1.980          C  
ATOM   6754  CG1 VAL A 417      -6.525   7.784  17.495  1.00  1.980          C  
ATOM   6755  CG2 VAL A 417      -5.525   7.234  19.662  1.00  1.980          C  
ATOM   6756  H   VAL A 417      -2.665   9.202  18.762  1.00  1.610          H  
ATOM   6757  HA  VAL A 417      -3.879   6.710  17.669  1.00  1.730          H  
ATOM   6758  HB  VAL A 417      -5.389   9.133  18.761  1.00  2.370          H  
ATOM   6759 1HG1 VAL A 417      -7.469   8.001  17.994  1.00  2.370          H  
ATOM   6760 2HG1 VAL A 417      -6.457   8.401  16.606  1.00  2.370          H  
ATOM   6761 3HG1 VAL A 417      -6.506   6.729  17.207  1.00  2.370          H  
ATOM   6762 1HG2 VAL A 417      -6.488   7.444  20.113  1.00  2.370          H  
ATOM   6763 2HG2 VAL A 417      -5.484   6.185  19.355  1.00  2.370          H  
ATOM   6764 3HG2 VAL A 417      -4.742   7.417  20.380  1.00  2.370          H  
ATOM   6765  N   GLY A 418      -4.155   7.898  15.445  1.00  1.520          N  
ATOM   6766  CA  GLY A 418      -4.142   8.673  14.224  1.00  1.550          C  
ATOM   6767  C   GLY A 418      -4.382   7.844  13.003  1.00  1.620          C  
ATOM   6768  O   GLY A 418      -4.239   6.613  13.023  1.00  1.660          O  
ATOM   6769  H   GLY A 418      -4.455   6.934  15.469  1.00  1.820          H  
ATOM   6770 1HA  GLY A 418      -4.907   9.448  14.287  1.00  1.860          H  
ATOM   6771 2HA  GLY A 418      -3.186   9.181  14.126  1.00  1.860          H  
ATOM   6772  N   GLU A 419      -4.718   8.551  11.939  1.00  1.720          N  
ATOM   6773  CA  GLU A 419      -4.997   7.937  10.651  1.00  1.880          C  
ATOM   6774  C   GLU A 419      -3.733   7.387  10.007  1.00  1.860          C  
ATOM   6775  O   GLU A 419      -2.616   7.858  10.278  1.00  1.960          O  
ATOM   6776  CB  GLU A 419      -5.716   8.946   9.742  1.00  2.570          C  
ATOM   6777  CG  GLU A 419      -6.206   8.389   8.397  1.00  2.570          C  
ATOM   6778  CD  GLU A 419      -7.172   7.231   8.548  1.00  2.570          C  
ATOM   6779  OE1 GLU A 419      -8.357   7.431   8.460  1.00  2.570          O  
ATOM   6780  OE2 GLU A 419      -6.691   6.132   8.783  1.00  2.570          O  
ATOM   6781  H   GLU A 419      -4.842   9.561  12.094  1.00  2.060          H  
ATOM   6782  HA  GLU A 419      -5.670   7.098  10.815  1.00  2.260          H  
ATOM   6783 1HB  GLU A 419      -6.575   9.361  10.269  1.00  3.080          H  
ATOM   6784 2HB  GLU A 419      -5.046   9.774   9.519  1.00  3.080          H  
ATOM   6785 1HG  GLU A 419      -6.725   9.196   7.879  1.00  3.080          H  
ATOM   6786 2HG  GLU A 419      -5.364   8.107   7.768  1.00  3.080          H  
ATOM   6787  N   SER A 420      -3.908   6.378   9.167  1.00  2.020          N  
ATOM   6788  CA  SER A 420      -2.784   5.785   8.473  1.00  2.050          C  
ATOM   6789  C   SER A 420      -2.059   6.839   7.661  1.00  1.930          C  
ATOM   6790  O   SER A 420      -2.672   7.684   7.016  1.00  2.050          O  
ATOM   6791  CB  SER A 420      -3.228   4.659   7.570  1.00  2.860          C  
ATOM   6792  OG  SER A 420      -2.132   4.143   6.863  1.00  2.860          O  
ATOM   6793  H   SER A 420      -4.867   6.052   8.993  1.00  2.420          H  
ATOM   6794  HA  SER A 420      -2.095   5.381   9.213  1.00  2.460          H  
ATOM   6795 1HB  SER A 420      -3.690   3.872   8.165  1.00  3.430          H  
ATOM   6796 2HB  SER A 420      -3.981   5.028   6.870  1.00  3.430          H  
ATOM   6797  HG  SER A 420      -2.481   3.440   6.310  1.00  3.430          H  
ATOM   6798  N   GLY A 421      -0.735   6.806   7.714  1.00  1.890          N  
ATOM   6799  CA  GLY A 421       0.088   7.750   6.973  1.00  1.890          C  
ATOM   6800  C   GLY A 421       0.458   9.016   7.753  1.00  1.800          C  
ATOM   6801  O   GLY A 421       1.294   9.788   7.293  1.00  1.900          O  
ATOM   6802  H   GLY A 421      -0.294   6.080   8.261  1.00  2.270          H  
ATOM   6803 1HA  GLY A 421       1.002   7.247   6.659  1.00  2.270          H  
ATOM   6804 2HA  GLY A 421      -0.436   8.033   6.061  1.00  2.270          H  
ATOM   6805  N   CYS A 422      -0.132   9.235   8.934  1.00  1.740          N  
ATOM   6806  CA  CYS A 422       0.191  10.442   9.705  1.00  1.910          C  
ATOM   6807  C   CYS A 422       1.631  10.477  10.181  1.00  1.740          C  
ATOM   6808  O   CYS A 422       2.267  11.528  10.212  1.00  2.010          O  
ATOM   6809  CB  CYS A 422      -0.677  10.544  10.950  1.00  2.610          C  
ATOM   6810  SG  CYS A 422      -2.357  10.866  10.615  1.00  2.610          S  
ATOM   6811  H   CYS A 422      -0.846   8.584   9.278  1.00  2.090          H  
ATOM   6812  HA  CYS A 422       0.023  11.310   9.077  1.00  2.290          H  
ATOM   6813 1HB  CYS A 422      -0.618   9.618  11.524  1.00  3.130          H  
ATOM   6814 2HB  CYS A 422      -0.299  11.343  11.580  1.00  3.130          H  
ATOM   6815  HG  CYS A 422      -2.658   9.583  10.300  1.00  3.130          H  
ATOM   6816  N   GLY A 423       2.126   9.312  10.556  1.00  1.540          N  
ATOM   6817  CA  GLY A 423       3.462   9.134  11.074  1.00  1.510          C  
ATOM   6818  C   GLY A 423       3.379   9.051  12.584  1.00  1.360          C  
ATOM   6819  O   GLY A 423       3.228  10.061  13.271  1.00  1.320          O  
ATOM   6820  H   GLY A 423       1.529   8.506  10.488  1.00  1.850          H  
ATOM   6821 1HA  GLY A 423       3.912   8.230  10.665  1.00  1.810          H  
ATOM   6822 2HA  GLY A 423       4.074   9.972  10.768  1.00  1.810          H  
ATOM   6823  N   LYS A 424       3.510   7.842  13.111  1.00  1.330          N  
ATOM   6824  CA  LYS A 424       3.377   7.650  14.547  1.00  1.230          C  
ATOM   6825  C   LYS A 424       4.657   7.079  15.140  1.00  1.160          C  
ATOM   6826  O   LYS A 424       5.278   7.700  16.000  1.00  1.060          O  
ATOM   6827  CB  LYS A 424       2.192   6.726  14.796  1.00  1.760          C  
ATOM   6828  CG  LYS A 424       0.835   7.336  14.377  1.00  1.760          C  
ATOM   6829  CD  LYS A 424      -0.358   6.409  14.684  1.00  1.760          C  
ATOM   6830  CE  LYS A 424      -0.339   5.161  13.761  1.00  1.760          C  
ATOM   6831  NZ  LYS A 424      -1.583   4.337  13.841  1.00  1.760          N  
ATOM   6832  H   LYS A 424       3.663   7.058  12.496  1.00  1.600          H  
ATOM   6833  HA  LYS A 424       3.189   8.613  15.024  1.00  1.480          H  
ATOM   6834 1HB  LYS A 424       2.353   5.789  14.278  1.00  2.110          H  
ATOM   6835 2HB  LYS A 424       2.129   6.515  15.854  1.00  2.110          H  
ATOM   6836 1HG  LYS A 424       0.695   8.278  14.914  1.00  2.110          H  
ATOM   6837 2HG  LYS A 424       0.845   7.558  13.309  1.00  2.110          H  
ATOM   6838 1HD  LYS A 424      -0.328   6.093  15.720  1.00  2.110          H  
ATOM   6839 2HD  LYS A 424      -1.291   6.950  14.521  1.00  2.110          H  
ATOM   6840 1HE  LYS A 424      -0.202   5.484  12.731  1.00  2.110          H  
ATOM   6841 2HE  LYS A 424       0.491   4.522  14.050  1.00  2.110          H  
ATOM   6842 1HZ  LYS A 424      -1.489   3.535  13.215  1.00  2.110          H  
ATOM   6843 2HZ  LYS A 424      -1.727   4.001  14.792  1.00  2.110          H  
ATOM   6844 3HZ  LYS A 424      -2.388   4.889  13.550  1.00  2.110          H  
ATOM   6845  N   SER A 425       5.119   5.943  14.600  1.00  1.260          N  
ATOM   6846  CA  SER A 425       6.319   5.249  15.085  1.00  1.220          C  
ATOM   6847  C   SER A 425       7.589   6.067  14.886  1.00  1.180          C  
ATOM   6848  O   SER A 425       8.616   5.817  15.525  1.00  1.160          O  
ATOM   6849  CB  SER A 425       6.457   3.913  14.396  1.00  1.720          C  
ATOM   6850  OG  SER A 425       6.703   4.062  13.026  1.00  1.720          O  
ATOM   6851  H   SER A 425       4.601   5.488  13.865  1.00  1.510          H  
ATOM   6852  HA  SER A 425       6.192   5.064  16.152  1.00  1.460          H  
ATOM   6853 1HB  SER A 425       7.273   3.356  14.856  1.00  2.070          H  
ATOM   6854 2HB  SER A 425       5.545   3.333  14.545  1.00  2.070          H  
ATOM   6855  HG  SER A 425       6.796   3.163  12.695  1.00  2.070          H  
ATOM   6856  N   THR A 426       7.512   7.058  14.013  1.00  1.210          N  
ATOM   6857  CA  THR A 426       8.614   7.951  13.737  1.00  1.210          C  
ATOM   6858  C   THR A 426       9.000   8.724  14.975  1.00  1.150          C  
ATOM   6859  O   THR A 426      10.181   9.033  15.156  1.00  1.130          O  
ATOM   6860  CB  THR A 426       8.335   8.906  12.581  1.00  1.690          C  
ATOM   6861  OG1 THR A 426       8.127   8.143  11.368  1.00  1.690          O  
ATOM   6862  CG2 THR A 426       9.542   9.850  12.383  1.00  1.690          C  
ATOM   6863  H   THR A 426       6.648   7.191  13.513  1.00  1.450          H  
ATOM   6864  HA  THR A 426       9.468   7.350  13.444  1.00  1.450          H  
ATOM   6865  HB  THR A 426       7.443   9.482  12.800  1.00  2.030          H  
ATOM   6866  HG1 THR A 426       7.758   8.716  10.674  1.00  2.030          H  
ATOM   6867 1HG2 THR A 426       9.338  10.498  11.566  1.00  2.030          H  
ATOM   6868 2HG2 THR A 426       9.721  10.457  13.263  1.00  2.030          H  
ATOM   6869 3HG2 THR A 426      10.431   9.261  12.166  1.00  2.030          H  
ATOM   6870  N   ILE A 427       8.026   9.131  15.808  1.00  1.160          N  
ATOM   6871  CA  ILE A 427       8.449   9.925  16.941  1.00  1.140          C  
ATOM   6872  C   ILE A 427       9.365   9.088  17.805  1.00  1.060          C  
ATOM   6873  O   ILE A 427      10.312   9.620  18.366  1.00  1.030          O  
ATOM   6874  CB  ILE A 427       7.282  10.457  17.821  1.00  1.600          C  
ATOM   6875  CG1 ILE A 427       7.858  11.613  18.717  1.00  1.600          C  
ATOM   6876  CG2 ILE A 427       6.628   9.324  18.719  1.00  1.600          C  
ATOM   6877  CD1 ILE A 427       6.855  12.423  19.485  1.00  1.600          C  
ATOM   6878  H   ILE A 427       7.048   8.853  15.680  1.00  1.390          H  
ATOM   6879  HA  ILE A 427       9.014  10.781  16.574  1.00  1.370          H  
ATOM   6880  HB  ILE A 427       6.514  10.875  17.168  1.00  1.920          H  
ATOM   6881 1HG1 ILE A 427       8.561  11.198  19.423  1.00  1.920          H  
ATOM   6882 2HG1 ILE A 427       8.397  12.302  18.063  1.00  1.920          H  
ATOM   6883 1HG2 ILE A 427       5.824   9.736  19.291  1.00  1.920          H  
ATOM   6884 2HG2 ILE A 427       6.234   8.536  18.090  1.00  1.920          H  
ATOM   6885 3HG2 ILE A 427       7.347   8.906  19.408  1.00  1.920          H  
ATOM   6886 1HD1 ILE A 427       7.384  13.192  20.039  1.00  1.920          H  
ATOM   6887 2HD1 ILE A 427       6.144  12.888  18.803  1.00  1.920          H  
ATOM   6888 3HD1 ILE A 427       6.330  11.791  20.181  1.00  1.920          H  
ATOM   6889  N   LEU A 428       9.106   7.778  17.883  1.00  1.070          N  
ATOM   6890  CA  LEU A 428       9.884   6.882  18.705  1.00  1.020          C  
ATOM   6891  C   LEU A 428      11.288   6.782  18.125  1.00  1.020          C  
ATOM   6892  O   LEU A 428      12.279   6.894  18.842  1.00  0.990          O  
ATOM   6893  CB  LEU A 428       9.209   5.518  18.710  1.00  1.450          C  
ATOM   6894  CG  LEU A 428       7.768   5.466  19.306  1.00  1.450          C  
ATOM   6895  CD1 LEU A 428       7.246   4.063  19.061  1.00  1.450          C  
ATOM   6896  CD2 LEU A 428       7.747   5.894  20.782  1.00  1.450          C  
ATOM   6897  H   LEU A 428       8.316   7.408  17.370  1.00  1.280          H  
ATOM   6898  HA  LEU A 428       9.948   7.270  19.707  1.00  1.220          H  
ATOM   6899 1HB  LEU A 428       9.175   5.133  17.709  1.00  1.740          H  
ATOM   6900 2HB  LEU A 428       9.833   4.838  19.300  1.00  1.740          H  
ATOM   6901  HG  LEU A 428       7.114   6.142  18.762  1.00  1.740          H  
ATOM   6902 1HD1 LEU A 428       6.244   3.973  19.446  1.00  1.740          H  
ATOM   6903 2HD1 LEU A 428       7.248   3.857  17.988  1.00  1.740          H  
ATOM   6904 3HD1 LEU A 428       7.858   3.346  19.528  1.00  1.740          H  
ATOM   6905 1HD2 LEU A 428       6.727   5.830  21.161  1.00  1.740          H  
ATOM   6906 2HD2 LEU A 428       8.374   5.273  21.356  1.00  1.740          H  
ATOM   6907 3HD2 LEU A 428       8.087   6.900  20.884  1.00  1.740          H  
ATOM   6908  N   LYS A 429      11.376   6.708  16.796  1.00  1.070          N  
ATOM   6909  CA  LYS A 429      12.666   6.654  16.109  1.00  1.090          C  
ATOM   6910  C   LYS A 429      13.505   7.901  16.444  1.00  1.070          C  
ATOM   6911  O   LYS A 429      14.741   7.832  16.583  1.00  1.090          O  
ATOM   6912  CB  LYS A 429      12.434   6.504  14.607  1.00  1.520          C  
ATOM   6913  CG  LYS A 429      11.887   5.118  14.217  1.00  1.520          C  
ATOM   6914  CD  LYS A 429      11.569   4.979  12.725  1.00  1.520          C  
ATOM   6915  CE  LYS A 429      11.010   3.579  12.426  1.00  1.520          C  
ATOM   6916  NZ  LYS A 429      10.638   3.392  10.981  1.00  1.520          N  
ATOM   6917  H   LYS A 429      10.505   6.603  16.267  1.00  1.280          H  
ATOM   6918  HA  LYS A 429      13.209   5.781  16.471  1.00  1.310          H  
ATOM   6919 1HB  LYS A 429      11.728   7.253  14.274  1.00  1.820          H  
ATOM   6920 2HB  LYS A 429      13.348   6.686  14.090  1.00  1.820          H  
ATOM   6921 1HG  LYS A 429      12.622   4.367  14.475  1.00  1.820          H  
ATOM   6922 2HG  LYS A 429      10.984   4.919  14.793  1.00  1.820          H  
ATOM   6923 1HD  LYS A 429      10.824   5.717  12.442  1.00  1.820          H  
ATOM   6924 2HD  LYS A 429      12.448   5.146  12.135  1.00  1.820          H  
ATOM   6925 1HE  LYS A 429      11.757   2.834  12.697  1.00  1.820          H  
ATOM   6926 2HE  LYS A 429      10.118   3.425  13.039  1.00  1.820          H  
ATOM   6927 1HZ  LYS A 429      10.270   2.460  10.852  1.00  1.820          H  
ATOM   6928 2HZ  LYS A 429       9.932   4.070  10.725  1.00  1.820          H  
ATOM   6929 3HZ  LYS A 429      11.446   3.509  10.384  1.00  1.820          H  
ATOM   6930  N   LEU A 430      12.831   9.053  16.585  1.00  1.070          N  
ATOM   6931  CA  LEU A 430      13.528  10.272  16.986  1.00  1.060          C  
ATOM   6932  C   LEU A 430      13.881  10.204  18.495  1.00  1.020          C  
ATOM   6933  O   LEU A 430      15.004  10.514  18.889  1.00  1.030          O  
ATOM   6934  CB  LEU A 430      12.670  11.516  16.676  1.00  1.490          C  
ATOM   6935  CG  LEU A 430      12.418  11.859  15.158  1.00  1.490          C  
ATOM   6936  CD1 LEU A 430      11.390  12.996  15.049  1.00  1.490          C  
ATOM   6937  CD2 LEU A 430      13.724  12.290  14.488  1.00  1.490          C  
ATOM   6938  H   LEU A 430      11.824   9.058  16.381  1.00  1.280          H  
ATOM   6939  HA  LEU A 430      14.462  10.333  16.431  1.00  1.270          H  
ATOM   6940 1HB  LEU A 430      11.700  11.381  17.146  1.00  1.790          H  
ATOM   6941 2HB  LEU A 430      13.150  12.366  17.124  1.00  1.790          H  
ATOM   6942  HG  LEU A 430      12.018  10.979  14.647  1.00  1.790          H  
ATOM   6943 1HD1 LEU A 430      11.211  13.222  13.996  1.00  1.790          H  
ATOM   6944 2HD1 LEU A 430      10.454  12.689  15.516  1.00  1.790          H  
ATOM   6945 3HD1 LEU A 430      11.773  13.881  15.547  1.00  1.790          H  
ATOM   6946 1HD2 LEU A 430      13.534  12.521  13.462  1.00  1.790          H  
ATOM   6947 2HD2 LEU A 430      14.120  13.167  14.989  1.00  1.790          H  
ATOM   6948 3HD2 LEU A 430      14.453  11.497  14.531  1.00  1.790          H  
ATOM   6949  N   ILE A 431      12.969   9.682  19.328  1.00  0.990          N  
ATOM   6950  CA  ILE A 431      13.161   9.557  20.785  1.00  0.970          C  
ATOM   6951  C   ILE A 431      14.361   8.692  21.129  1.00  0.960          C  
ATOM   6952  O   ILE A 431      15.082   8.991  22.080  1.00  0.990          O  
ATOM   6953  CB  ILE A 431      11.897   8.996  21.503  1.00  1.370          C  
ATOM   6954  CG1 ILE A 431      10.789  10.047  21.439  1.00  1.370          C  
ATOM   6955  CG2 ILE A 431      12.201   8.601  22.956  1.00  1.370          C  
ATOM   6956  CD1 ILE A 431       9.425   9.625  21.816  1.00  1.370          C  
ATOM   6957  H   ILE A 431      12.058   9.438  18.935  1.00  1.190          H  
ATOM   6958  HA  ILE A 431      13.348  10.553  21.180  1.00  1.160          H  
ATOM   6959  HB  ILE A 431      11.558   8.125  20.978  1.00  1.640          H  
ATOM   6960 1HG1 ILE A 431      11.065  10.829  22.067  1.00  1.640          H  
ATOM   6961 2HG1 ILE A 431      10.745  10.406  20.470  1.00  1.640          H  
ATOM   6962 1HG2 ILE A 431      11.311   8.207  23.431  1.00  1.640          H  
ATOM   6963 2HG2 ILE A 431      12.971   7.835  22.989  1.00  1.640          H  
ATOM   6964 3HG2 ILE A 431      12.538   9.486  23.489  1.00  1.640          H  
ATOM   6965 1HD1 ILE A 431       8.747  10.474  21.726  1.00  1.640          H  
ATOM   6966 2HD1 ILE A 431       9.101   8.846  21.162  1.00  1.640          H  
ATOM   6967 3HD1 ILE A 431       9.423   9.278  22.828  1.00  1.640          H  
ATOM   6968  N   GLU A 432      14.514   7.587  20.411  1.00  0.950          N  
ATOM   6969  CA  GLU A 432      15.573   6.591  20.575  1.00  0.970          C  
ATOM   6970  C   GLU A 432      16.867   6.955  19.829  1.00  1.010          C  
ATOM   6971  O   GLU A 432      17.843   6.195  19.876  1.00  1.040          O  
ATOM   6972  CB  GLU A 432      15.102   5.242  20.016  1.00  1.350          C  
ATOM   6973  CG  GLU A 432      13.945   4.542  20.703  1.00  1.350          C  
ATOM   6974  CD  GLU A 432      13.590   3.293  19.947  1.00  1.350          C  
ATOM   6975  OE1 GLU A 432      14.467   2.483  19.782  1.00  1.350          O  
ATOM   6976  OE2 GLU A 432      12.472   3.167  19.495  1.00  1.350          O  
ATOM   6977  H   GLU A 432      13.812   7.418  19.687  1.00  1.140          H  
ATOM   6978  HA  GLU A 432      15.798   6.495  21.634  1.00  1.160          H  
ATOM   6979 1HB  GLU A 432      14.745   5.418  19.008  1.00  1.620          H  
ATOM   6980 2HB  GLU A 432      15.941   4.548  19.956  1.00  1.620          H  
ATOM   6981 1HG  GLU A 432      14.218   4.279  21.718  1.00  1.620          H  
ATOM   6982 2HG  GLU A 432      13.089   5.212  20.734  1.00  1.620          H  
ATOM   6983  N   ARG A 433      16.860   8.085  19.105  1.00  1.030          N  
ATOM   6984  CA  ARG A 433      17.973   8.514  18.277  1.00  1.090          C  
ATOM   6985  C   ARG A 433      18.406   7.494  17.233  1.00  1.110          C  
ATOM   6986  O   ARG A 433      19.601   7.251  17.063  1.00  1.150          O  
ATOM   6987  CB  ARG A 433      19.179   8.909  19.102  1.00  1.500          C  
ATOM   6988  CG  ARG A 433      19.008  10.121  19.978  1.00  1.500          C  
ATOM   6989  CD  ARG A 433      20.308  10.590  20.443  1.00  1.500          C  
ATOM   6990  NE  ARG A 433      21.101  11.009  19.282  1.00  1.500          N  
ATOM   6991  CZ  ARG A 433      22.449  11.050  19.191  1.00  1.500          C  
ATOM   6992  NH1 ARG A 433      23.205  10.711  20.218  1.00  1.500          N  
ATOM   6993  NH2 ARG A 433      23.000  11.433  18.042  1.00  1.500          N  
ATOM   6994  H   ARG A 433      16.048   8.706  19.128  1.00  1.240          H  
ATOM   6995  HA  ARG A 433      17.641   9.408  17.739  1.00  1.310          H  
ATOM   6996 1HB  ARG A 433      19.427   8.100  19.765  1.00  1.800          H  
ATOM   6997 2HB  ARG A 433      20.028   9.058  18.442  1.00  1.800          H  
ATOM   6998 1HG  ARG A 433      18.549  10.913  19.392  1.00  1.800          H  
ATOM   6999 2HG  ARG A 433      18.388   9.888  20.833  1.00  1.800          H  
ATOM   7000 1HD  ARG A 433      20.177  11.443  21.098  1.00  1.800          H  
ATOM   7001 2HD  ARG A 433      20.819   9.808  20.980  1.00  1.800          H  
ATOM   7002  HE  ARG A 433      20.569  11.279  18.458  1.00  1.800          H  
ATOM   7003 1HH1 ARG A 433      22.778  10.427  21.092  1.00  1.800          H  
ATOM   7004 2HH1 ARG A 433      24.213  10.743  20.158  1.00  1.800          H  
ATOM   7005 1HH2 ARG A 433      22.396  11.695  17.257  1.00  1.800          H  
ATOM   7006 2HH2 ARG A 433      24.002  11.462  17.936  1.00  1.800          H  
ATOM   7007  N   LEU A 434      17.449   6.906  16.514  1.00  1.100          N  
ATOM   7008  CA  LEU A 434      17.784   5.955  15.460  1.00  1.150          C  
ATOM   7009  C   LEU A 434      17.960   6.770  14.178  1.00  1.190          C  
ATOM   7010  O   LEU A 434      18.749   6.438  13.278  1.00  1.190          O  
ATOM   7011  CB  LEU A 434      16.659   4.923  15.313  1.00  1.590          C  
ATOM   7012  CG  LEU A 434      16.313   4.109  16.580  1.00  1.590          C  
ATOM   7013  CD1 LEU A 434      15.154   3.193  16.270  1.00  1.590          C  
ATOM   7014  CD2 LEU A 434      17.499   3.345  17.111  1.00  1.590          C  
ATOM   7015  H   LEU A 434      16.469   7.147  16.692  1.00  1.320          H  
ATOM   7016  HA  LEU A 434      18.727   5.466  15.684  1.00  1.380          H  
ATOM   7017 1HB  LEU A 434      15.756   5.459  15.061  1.00  1.910          H  
ATOM   7018 2HB  LEU A 434      16.903   4.235  14.505  1.00  1.910          H  
ATOM   7019  HG  LEU A 434      15.994   4.793  17.334  1.00  1.910          H  
ATOM   7020 1HD1 LEU A 434      14.873   2.650  17.178  1.00  1.910          H  
ATOM   7021 2HD1 LEU A 434      14.316   3.770  15.933  1.00  1.910          H  
ATOM   7022 3HD1 LEU A 434      15.443   2.479  15.500  1.00  1.910          H  
ATOM   7023 1HD2 LEU A 434      17.208   2.814  18.019  1.00  1.910          H  
ATOM   7024 2HD2 LEU A 434      17.846   2.634  16.375  1.00  1.910          H  
ATOM   7025 3HD2 LEU A 434      18.272   4.032  17.348  1.00  1.910          H  
ATOM   7026  N   TYR A 435      17.187   7.861  14.114  1.00  1.270          N  
ATOM   7027  CA  TYR A 435      17.189   8.818  13.010  1.00  1.320          C  
ATOM   7028  C   TYR A 435      17.305  10.222  13.620  1.00  1.340          C  
ATOM   7029  O   TYR A 435      16.724  10.485  14.670  1.00  1.360          O  
ATOM   7030  CB  TYR A 435      15.899   8.686  12.173  1.00  1.830          C  
ATOM   7031  CG  TYR A 435      15.702   7.327  11.408  1.00  1.830          C  
ATOM   7032  CD1 TYR A 435      15.332   6.194  12.092  1.00  1.830          C  
ATOM   7033  CD2 TYR A 435      15.834   7.256  10.026  1.00  1.830          C  
ATOM   7034  CE1 TYR A 435      15.116   5.003  11.447  1.00  1.830          C  
ATOM   7035  CE2 TYR A 435      15.603   6.039   9.355  1.00  1.830          C  
ATOM   7036  CZ  TYR A 435      15.244   4.919  10.069  1.00  1.830          C  
ATOM   7037  OH  TYR A 435      14.987   3.695   9.440  1.00  1.830          O  
ATOM   7038  H   TYR A 435      16.538   8.022  14.885  1.00  1.520          H  
ATOM   7039  HA  TYR A 435      18.060   8.645  12.377  1.00  1.580          H  
ATOM   7040 1HB  TYR A 435      15.035   8.834  12.825  1.00  2.190          H  
ATOM   7041 2HB  TYR A 435      15.881   9.489  11.438  1.00  2.190          H  
ATOM   7042  HD1 TYR A 435      15.214   6.242  13.144  1.00  2.190          H  
ATOM   7043  HD2 TYR A 435      16.105   8.148   9.464  1.00  2.190          H  
ATOM   7044  HE1 TYR A 435      14.828   4.124  12.025  1.00  2.190          H  
ATOM   7045  HE2 TYR A 435      15.695   5.973   8.270  1.00  2.190          H  
ATOM   7046  HH  TYR A 435      15.228   3.710   8.469  1.00  2.190          H  
ATOM   7047  N   ASP A 436      18.045  11.123  12.980  1.00  1.400          N  
ATOM   7048  CA  ASP A 436      18.121  12.501  13.469  1.00  1.500          C  
ATOM   7049  C   ASP A 436      16.962  13.361  12.976  1.00  1.520          C  
ATOM   7050  O   ASP A 436      16.430  13.087  11.905  1.00  1.580          O  
ATOM   7051  CB  ASP A 436      19.426  13.178  13.028  1.00  2.060          C  
ATOM   7052  CG  ASP A 436      20.661  12.782  13.800  1.00  2.060          C  
ATOM   7053  OD1 ASP A 436      20.574  12.322  14.922  1.00  2.060          O  
ATOM   7054  OD2 ASP A 436      21.714  12.964  13.261  1.00  2.060          O  
ATOM   7055  H   ASP A 436      18.539  10.857  12.139  1.00  1.680          H  
ATOM   7056  HA  ASP A 436      18.108  12.448  14.553  1.00  1.800          H  
ATOM   7057 1HB  ASP A 436      19.604  12.932  11.981  1.00  2.470          H  
ATOM   7058 2HB  ASP A 436      19.315  14.264  13.069  1.00  2.470          H  
ATOM   7059  N   PRO A 437      16.565  14.416  13.717  1.00  1.600          N  
ATOM   7060  CA  PRO A 437      15.620  15.445  13.321  1.00  1.680          C  
ATOM   7061  C   PRO A 437      16.327  16.338  12.318  1.00  1.670          C  
ATOM   7062  O   PRO A 437      17.559  16.370  12.310  1.00  1.780          O  
ATOM   7063  CB  PRO A 437      15.330  16.180  14.626  1.00  2.520          C  
ATOM   7064  CG  PRO A 437      16.594  16.010  15.432  1.00  2.520          C  
ATOM   7065  CD  PRO A 437      17.101  14.612  15.089  1.00  2.520          C  
ATOM   7066  HA  PRO A 437      14.713  14.995  12.898  1.00  2.020          H  
ATOM   7067 1HB  PRO A 437      15.100  17.244  14.415  1.00  3.020          H  
ATOM   7068 2HB  PRO A 437      14.445  15.753  15.104  1.00  3.020          H  
ATOM   7069 1HG  PRO A 437      17.314  16.795  15.141  1.00  3.020          H  
ATOM   7070 2HG  PRO A 437      16.396  16.158  16.496  1.00  3.020          H  
ATOM   7071 1HD  PRO A 437      18.197  14.636  15.104  1.00  3.020          H  
ATOM   7072 2HD  PRO A 437      16.685  13.858  15.782  1.00  3.020          H  
ATOM   7073  N   THR A 438      15.578  17.093  11.527  1.00  1.720          N  
ATOM   7074  CA  THR A 438      16.190  18.050  10.609  1.00  1.800          C  
ATOM   7075  C   THR A 438      16.240  19.427  11.233  1.00  1.820          C  
ATOM   7076  O   THR A 438      17.219  20.154  11.091  1.00  1.890          O  
ATOM   7077  CB  THR A 438      15.446  18.147   9.258  1.00  2.490          C  
ATOM   7078  OG1 THR A 438      15.460  16.865   8.606  1.00  2.490          O  
ATOM   7079  CG2 THR A 438      16.161  19.187   8.343  1.00  2.490          C  
ATOM   7080  H   THR A 438      14.560  17.048  11.574  1.00  2.060          H  
ATOM   7081  HA  THR A 438      17.204  17.732  10.411  1.00  2.160          H  
ATOM   7082  HB  THR A 438      14.411  18.453   9.430  1.00  2.990          H  
ATOM   7083  HG1 THR A 438      14.857  16.868   7.828  1.00  2.990          H  
ATOM   7084 1HG2 THR A 438      15.636  19.253   7.394  1.00  2.990          H  
ATOM   7085 2HG2 THR A 438      16.170  20.166   8.797  1.00  2.990          H  
ATOM   7086 3HG2 THR A 438      17.184  18.877   8.163  1.00  2.990          H  
ATOM   7087  N   GLU A 439      15.145  19.814  11.871  1.00  1.770          N  
ATOM   7088  CA  GLU A 439      15.044  21.153  12.442  1.00  1.790          C  
ATOM   7089  C   GLU A 439      14.427  21.028  13.821  1.00  1.690          C  
ATOM   7090  O   GLU A 439      13.715  20.060  14.101  1.00  1.620          O  
ATOM   7091  CB  GLU A 439      14.151  22.069  11.618  1.00  2.500          C  
ATOM   7092  CG  GLU A 439      14.400  22.072  10.120  1.00  2.500          C  
ATOM   7093  CD  GLU A 439      13.489  23.010   9.421  1.00  2.500          C  
ATOM   7094  OE1 GLU A 439      12.821  23.728  10.117  1.00  2.500          O  
ATOM   7095  OE2 GLU A 439      13.429  23.011   8.213  1.00  2.500          O  
ATOM   7096  H   GLU A 439      14.384  19.141  11.962  1.00  2.120          H  
ATOM   7097  HA  GLU A 439      16.035  21.594  12.534  1.00  2.150          H  
ATOM   7098 1HB  GLU A 439      13.141  21.879  11.851  1.00  3.000          H  
ATOM   7099 2HB  GLU A 439      14.340  23.093  11.941  1.00  3.000          H  
ATOM   7100 1HG  GLU A 439      15.428  22.322   9.924  1.00  3.000          H  
ATOM   7101 2HG  GLU A 439      14.215  21.077   9.740  1.00  3.000          H  
ATOM   7102  N   GLY A 440      14.657  22.023  14.658  1.00  1.700          N  
ATOM   7103  CA  GLY A 440      14.051  22.076  15.982  1.00  1.630          C  
ATOM   7104  C   GLY A 440      14.860  21.260  16.958  1.00  1.580          C  
ATOM   7105  O   GLY A 440      15.787  20.543  16.574  1.00  1.630          O  
ATOM   7106  H   GLY A 440      15.233  22.788  14.338  1.00  2.040          H  
ATOM   7107 1HA  GLY A 440      14.005  23.108  16.324  1.00  1.960          H  
ATOM   7108 2HA  GLY A 440      13.026  21.717  15.948  1.00  1.960          H  
ATOM   7109  N   ASP A 441      14.532  21.377  18.233  1.00  1.520          N  
ATOM   7110  CA  ASP A 441      15.295  20.648  19.241  1.00  1.510          C  
ATOM   7111  C   ASP A 441      14.579  19.516  19.927  1.00  1.350          C  
ATOM   7112  O   ASP A 441      13.389  19.597  20.242  1.00  1.320          O  
ATOM   7113  CB  ASP A 441      15.826  21.580  20.322  1.00  2.120          C  
ATOM   7114  CG  ASP A 441      17.028  22.387  19.922  1.00  2.120          C  
ATOM   7115  OD1 ASP A 441      17.933  21.797  19.355  1.00  2.120          O  
ATOM   7116  OD2 ASP A 441      17.056  23.564  20.178  1.00  2.120          O  
ATOM   7117  H   ASP A 441      13.711  21.946  18.474  1.00  1.820          H  
ATOM   7118  HA  ASP A 441      16.163  20.214  18.746  1.00  1.810          H  
ATOM   7119 1HB  ASP A 441      15.038  22.263  20.624  1.00  2.540          H  
ATOM   7120 2HB  ASP A 441      16.083  20.984  21.189  1.00  2.540          H  
ATOM   7121  N   ILE A 442      15.343  18.478  20.238  1.00  1.290          N  
ATOM   7122  CA  ILE A 442      14.805  17.415  21.061  1.00  1.180          C  
ATOM   7123  C   ILE A 442      15.658  17.401  22.339  1.00  1.200          C  
ATOM   7124  O   ILE A 442      16.891  17.297  22.270  1.00  1.250          O  
ATOM   7125  CB  ILE A 442      14.834  16.052  20.370  1.00  1.700          C  
ATOM   7126  CG1 ILE A 442      14.111  16.098  19.021  1.00  1.700          C  
ATOM   7127  CG2 ILE A 442      14.027  15.139  21.270  1.00  1.700          C  
ATOM   7128  CD1 ILE A 442      14.276  14.839  18.171  1.00  1.700          C  
ATOM   7129  H   ILE A 442      16.292  18.451  19.880  1.00  1.550          H  
ATOM   7130  HA  ILE A 442      13.779  17.644  21.334  1.00  1.420          H  
ATOM   7131  HB  ILE A 442      15.849  15.690  20.239  1.00  2.040          H  
ATOM   7132 1HG1 ILE A 442      13.073  16.270  19.209  1.00  2.040          H  
ATOM   7133 2HG1 ILE A 442      14.496  16.936  18.442  1.00  2.040          H  
ATOM   7134 1HG2 ILE A 442      13.967  14.146  20.860  1.00  2.040          H  
ATOM   7135 2HG2 ILE A 442      14.489  15.096  22.242  1.00  2.040          H  
ATOM   7136 3HG2 ILE A 442      13.013  15.535  21.379  1.00  2.040          H  
ATOM   7137 1HD1 ILE A 442      13.736  14.964  17.239  1.00  2.040          H  
ATOM   7138 2HD1 ILE A 442      15.328  14.676  17.962  1.00  2.040          H  
ATOM   7139 3HD1 ILE A 442      13.889  13.975  18.685  1.00  2.040          H  
ATOM   7140  N   ILE A 443      15.004  17.587  23.489  1.00  1.190          N  
ATOM   7141  CA  ILE A 443      15.688  17.725  24.782  1.00  1.260          C  
ATOM   7142  C   ILE A 443      15.375  16.646  25.849  1.00  1.230          C  
ATOM   7143  O   ILE A 443      14.217  16.275  26.088  1.00  1.190          O  
ATOM   7144  CB  ILE A 443      15.369  19.135  25.370  1.00  1.740          C  
ATOM   7145  CG1 ILE A 443      15.718  20.288  24.332  1.00  1.740          C  
ATOM   7146  CG2 ILE A 443      16.104  19.385  26.710  1.00  1.740          C  
ATOM   7147  CD1 ILE A 443      17.158  20.399  23.887  1.00  1.740          C  
ATOM   7148  H   ILE A 443      13.984  17.664  23.442  1.00  1.430          H  
ATOM   7149  HA  ILE A 443      16.758  17.667  24.599  1.00  1.510          H  
ATOM   7150  HB  ILE A 443      14.298  19.199  25.551  1.00  2.080          H  
ATOM   7151 1HG1 ILE A 443      15.094  20.163  23.446  1.00  2.080          H  
ATOM   7152 2HG1 ILE A 443      15.458  21.227  24.801  1.00  2.080          H  
ATOM   7153 1HG2 ILE A 443      15.831  20.369  27.086  1.00  2.080          H  
ATOM   7154 2HG2 ILE A 443      15.809  18.646  27.436  1.00  2.080          H  
ATOM   7155 3HG2 ILE A 443      17.180  19.336  26.573  1.00  2.080          H  
ATOM   7156 1HD1 ILE A 443      17.262  21.236  23.204  1.00  2.080          H  
ATOM   7157 2HD1 ILE A 443      17.815  20.557  24.737  1.00  2.080          H  
ATOM   7158 3HD1 ILE A 443      17.429  19.509  23.380  1.00  2.080          H  
ATOM   7159  N   VAL A 444      16.436  16.154  26.504  1.00  1.330          N  
ATOM   7160  CA  VAL A 444      16.316  15.198  27.623  1.00  1.390          C  
ATOM   7161  C   VAL A 444      16.055  15.996  28.898  1.00  1.620          C  
ATOM   7162  O   VAL A 444      16.655  17.071  29.112  1.00  2.150          O  
ATOM   7163  CB  VAL A 444      17.596  14.342  27.842  1.00  1.920          C  
ATOM   7164  CG1 VAL A 444      18.700  15.165  28.297  1.00  1.920          C  
ATOM   7165  CG2 VAL A 444      17.371  13.256  28.898  1.00  1.920          C  
ATOM   7166  H   VAL A 444      17.352  16.508  26.207  1.00  1.600          H  
ATOM   7167  HA  VAL A 444      15.472  14.532  27.436  1.00  1.670          H  
ATOM   7168  HB  VAL A 444      17.880  13.908  26.896  1.00  2.310          H  
ATOM   7169 1HG1 VAL A 444      19.576  14.556  28.421  1.00  2.310          H  
ATOM   7170 2HG1 VAL A 444      18.863  15.902  27.570  1.00  2.310          H  
ATOM   7171 3HG1 VAL A 444      18.489  15.622  29.230  1.00  2.310          H  
ATOM   7172 1HG2 VAL A 444      18.279  12.679  29.023  1.00  2.310          H  
ATOM   7173 2HG2 VAL A 444      17.118  13.688  29.858  1.00  2.310          H  
ATOM   7174 3HG2 VAL A 444      16.574  12.604  28.584  1.00  2.310          H  
ATOM   7175  N   ASN A 445      15.220  15.473  29.800  1.00  1.770          N  
ATOM   7176  CA  ASN A 445      14.964  16.157  31.059  1.00  2.210          C  
ATOM   7177  C   ASN A 445      16.106  15.843  32.041  1.00  2.450          C  
ATOM   7178  O   ASN A 445      15.982  15.076  33.006  1.00  3.200          O  
ATOM   7179  CB  ASN A 445      13.593  15.816  31.618  1.00  2.920          C  
ATOM   7180  CG  ASN A 445      13.177  16.714  32.743  1.00  2.920          C  
ATOM   7181  OD1 ASN A 445      13.748  17.795  32.931  1.00  2.920          O  
ATOM   7182  ND2 ASN A 445      12.184  16.297  33.492  1.00  2.920          N  
ATOM   7183  H   ASN A 445      14.793  14.559  29.657  1.00  2.120          H  
ATOM   7184  HA  ASN A 445      14.984  17.231  30.877  1.00  2.650          H  
ATOM   7185 1HB  ASN A 445      12.848  15.854  30.823  1.00  3.500          H  
ATOM   7186 2HB  ASN A 445      13.606  14.829  31.996  1.00  3.500          H  
ATOM   7187 1HD2 ASN A 445      11.867  16.859  34.259  1.00  3.500          H  
ATOM   7188 2HD2 ASN A 445      11.745  15.419  33.302  1.00  3.500          H  
ATOM   7189  N   ASP A 446      17.269  16.355  31.645  1.00  2.440          N  
ATOM   7190  CA  ASP A 446      18.545  16.331  32.320  1.00  2.790          C  
ATOM   7191  C   ASP A 446      19.293  17.506  31.704  1.00  2.550          C  
ATOM   7192  O   ASP A 446      20.494  17.683  31.892  1.00  2.980          O  
ATOM   7193  CB  ASP A 446      19.261  14.998  32.100  1.00  3.770          C  
ATOM   7194  CG  ASP A 446      20.504  14.769  32.971  1.00  3.770          C  
ATOM   7195  OD1 ASP A 446      20.587  15.293  34.059  1.00  3.770          O  
ATOM   7196  OD2 ASP A 446      21.360  14.040  32.514  1.00  3.770          O  
ATOM   7197  H   ASP A 446      17.212  16.916  30.800  1.00  2.930          H  
ATOM   7198  HA  ASP A 446      18.410  16.509  33.387  1.00  3.350          H  
ATOM   7199 1HB  ASP A 446      18.551  14.197  32.288  1.00  4.520          H  
ATOM   7200 2HB  ASP A 446      19.558  14.912  31.078  1.00  4.520          H  
ATOM   7201  N   SER A 447      18.504  18.367  31.049  1.00  2.250          N  
ATOM   7202  CA  SER A 447      18.946  19.593  30.378  1.00  2.260          C  
ATOM   7203  C   SER A 447      20.025  19.395  29.309  1.00  2.110          C  
ATOM   7204  O   SER A 447      21.015  20.128  29.276  1.00  2.350          O  
ATOM   7205  CB  SER A 447      19.426  20.621  31.396  1.00  3.160          C  
ATOM   7206  OG  SER A 447      18.392  21.000  32.275  1.00  3.160          O  
ATOM   7207  H   SER A 447      17.531  18.092  30.930  1.00  2.700          H  
ATOM   7208  HA  SER A 447      18.075  20.017  29.876  1.00  2.710          H  
ATOM   7209 1HB  SER A 447      20.262  20.216  31.964  1.00  3.790          H  
ATOM   7210 2HB  SER A 447      19.794  21.501  30.869  1.00  3.790          H  
ATOM   7211  HG  SER A 447      18.778  21.648  32.868  1.00  3.790          H  
ATOM   7212  N   HIS A 448      19.811  18.434  28.406  1.00  1.880          N  
ATOM   7213  CA  HIS A 448      20.777  18.205  27.319  1.00  1.770          C  
ATOM   7214  C   HIS A 448      20.098  18.042  25.976  1.00  1.640          C  
ATOM   7215  O   HIS A 448      18.998  17.494  25.854  1.00  1.620          O  
ATOM   7216  CB  HIS A 448      21.638  16.936  27.479  1.00  2.520          C  
ATOM   7217  CG  HIS A 448      22.498  16.833  28.642  1.00  2.520          C  
ATOM   7218  ND1 HIS A 448      23.721  17.443  28.712  1.00  2.520          N  
ATOM   7219  CD2 HIS A 448      22.352  16.141  29.785  1.00  2.520          C  
ATOM   7220  CE1 HIS A 448      24.290  17.142  29.866  1.00  2.520          C  
ATOM   7221  NE2 HIS A 448      23.477  16.350  30.532  1.00  2.520          N  
ATOM   7222  H   HIS A 448      18.949  17.894  28.498  1.00  2.260          H  
ATOM   7223  HA  HIS A 448      21.450  19.058  27.245  1.00  2.120          H  
ATOM   7224 1HB  HIS A 448      21.041  16.079  27.454  1.00  3.030          H  
ATOM   7225 2HB  HIS A 448      22.289  16.862  26.603  1.00  3.030          H  
ATOM   7226  HD2 HIS A 448      21.507  15.526  30.062  1.00  3.030          H  
ATOM   7227  HE1 HIS A 448      25.270  17.485  30.205  1.00  3.030          H  
ATOM   7228  HE2 HIS A 448      23.644  15.949  31.449  1.00  3.030          H  
ATOM   7229  N   ASN A 449      20.776  18.479  24.935  1.00  1.630          N  
ATOM   7230  CA  ASN A 449      20.266  18.230  23.610  1.00  1.570          C  
ATOM   7231  C   ASN A 449      20.555  16.781  23.297  1.00  1.470          C  
ATOM   7232  O   ASN A 449      21.623  16.287  23.653  1.00  1.520          O  
ATOM   7233  CB  ASN A 449      20.906  19.136  22.582  1.00  2.220          C  
ATOM   7234  CG  ASN A 449      20.087  19.230  21.334  1.00  2.220          C  
ATOM   7235  OD1 ASN A 449      19.923  18.292  20.520  1.00  2.220          O  
ATOM   7236  ND2 ASN A 449      19.552  20.420  21.160  1.00  2.220          N  
ATOM   7237  H   ASN A 449      21.663  18.951  25.062  1.00  1.960          H  
ATOM   7238  HA  ASN A 449      19.191  18.346  23.596  1.00  1.880          H  
ATOM   7239 1HB  ASN A 449      21.034  20.133  22.999  1.00  2.670          H  
ATOM   7240 2HB  ASN A 449      21.896  18.750  22.325  1.00  2.670          H  
ATOM   7241 1HD2 ASN A 449      18.971  20.648  20.348  1.00  2.670          H  
ATOM   7242 2HD2 ASN A 449      19.710  21.144  21.829  1.00  2.670          H  
ATOM   7243  N   LEU A 450      19.638  16.102  22.618  1.00  1.380          N  
ATOM   7244  CA  LEU A 450      19.914  14.734  22.206  1.00  1.340          C  
ATOM   7245  C   LEU A 450      21.083  14.633  21.242  1.00  1.350          C  
ATOM   7246  O   LEU A 450      21.781  13.615  21.215  1.00  1.370          O  
ATOM   7247  CB  LEU A 450      18.696  14.081  21.559  1.00  1.890          C  
ATOM   7248  CG  LEU A 450      17.783  13.269  22.476  1.00  1.890          C  
ATOM   7249  CD1 LEU A 450      17.201  14.169  23.590  1.00  1.890          C  
ATOM   7250  CD2 LEU A 450      16.696  12.630  21.610  1.00  1.890          C  
ATOM   7251  H   LEU A 450      18.744  16.547  22.385  1.00  1.660          H  
ATOM   7252  HA  LEU A 450      20.164  14.164  23.096  1.00  1.610          H  
ATOM   7253 1HB  LEU A 450      18.086  14.875  21.126  1.00  2.270          H  
ATOM   7254 2HB  LEU A 450      19.031  13.443  20.751  1.00  2.270          H  
ATOM   7255  HG  LEU A 450      18.360  12.477  22.957  1.00  2.270          H  
ATOM   7256 1HD1 LEU A 450      16.552  13.599  24.226  1.00  2.270          H  
ATOM   7257 2HD1 LEU A 450      18.002  14.594  24.195  1.00  2.270          H  
ATOM   7258 3HD1 LEU A 450      16.639  14.955  23.149  1.00  2.270          H  
ATOM   7259 1HD2 LEU A 450      16.040  12.025  22.214  1.00  2.270          H  
ATOM   7260 2HD2 LEU A 450      16.134  13.393  21.127  1.00  2.270          H  
ATOM   7261 3HD2 LEU A 450      17.133  12.004  20.860  1.00  2.270          H  
ATOM   7262  N   LYS A 451      21.280  15.623  20.382  1.00  1.380          N  
ATOM   7263  CA  LYS A 451      22.398  15.474  19.480  1.00  1.420          C  
ATOM   7264  C   LYS A 451      23.664  15.452  20.333  1.00  1.450          C  
ATOM   7265  O   LYS A 451      23.848  16.307  21.197  1.00  1.610          O  
ATOM   7266  CB  LYS A 451      22.449  16.577  18.423  1.00  1.970          C  
ATOM   7267  CG  LYS A 451      23.515  16.310  17.346  1.00  1.970          C  
ATOM   7268  CD  LYS A 451      23.459  17.277  16.172  1.00  1.970          C  
ATOM   7269  CE  LYS A 451      24.155  18.617  16.437  1.00  1.970          C  
ATOM   7270  NZ  LYS A 451      25.675  18.489  16.496  1.00  1.970          N  
ATOM   7271  H   LYS A 451      20.702  16.469  20.386  1.00  1.660          H  
ATOM   7272  HA  LYS A 451      22.318  14.515  18.968  1.00  1.700          H  
ATOM   7273 1HB  LYS A 451      21.479  16.667  17.938  1.00  2.370          H  
ATOM   7274 2HB  LYS A 451      22.669  17.528  18.908  1.00  2.370          H  
ATOM   7275 1HG  LYS A 451      24.491  16.370  17.794  1.00  2.370          H  
ATOM   7276 2HG  LYS A 451      23.383  15.300  16.962  1.00  2.370          H  
ATOM   7277 1HD  LYS A 451      23.938  16.814  15.308  1.00  2.370          H  
ATOM   7278 2HD  LYS A 451      22.420  17.475  15.918  1.00  2.370          H  
ATOM   7279 1HE  LYS A 451      23.897  19.281  15.620  1.00  2.370          H  
ATOM   7280 2HE  LYS A 451      23.801  19.054  17.369  1.00  2.370          H  
ATOM   7281 1HZ  LYS A 451      26.076  19.408  16.618  1.00  2.370          H  
ATOM   7282 2HZ  LYS A 451      25.994  17.883  17.282  1.00  2.370          H  
ATOM   7283 3HZ  LYS A 451      26.017  18.095  15.626  1.00  2.370          H  
ATOM   7284  N   ASP A 452      24.538  14.479  20.071  1.00  1.600          N  
ATOM   7285  CA  ASP A 452      25.818  14.282  20.758  1.00  1.660          C  
ATOM   7286  C   ASP A 452      25.710  13.874  22.248  1.00  1.510          C  
ATOM   7287  O   ASP A 452      26.711  13.907  22.969  1.00  1.520          O  
ATOM   7288  CB  ASP A 452      26.670  15.550  20.608  1.00  2.300          C  
ATOM   7289  CG  ASP A 452      26.873  15.911  19.119  1.00  2.300          C  
ATOM   7290  OD1 ASP A 452      27.128  15.028  18.328  1.00  2.300          O  
ATOM   7291  OD2 ASP A 452      26.713  17.078  18.773  1.00  2.300          O  
ATOM   7292  H   ASP A 452      24.306  13.843  19.325  1.00  1.920          H  
ATOM   7293  HA  ASP A 452      26.343  13.475  20.245  1.00  1.990          H  
ATOM   7294 1HB  ASP A 452      26.220  16.389  21.132  1.00  2.760          H  
ATOM   7295 2HB  ASP A 452      27.647  15.380  21.058  1.00  2.760          H  
ATOM   7296  N   ILE A 453      24.518  13.458  22.686  1.00  1.430          N  
ATOM   7297  CA  ILE A 453      24.275  12.938  24.034  1.00  1.340          C  
ATOM   7298  C   ILE A 453      24.826  11.507  24.005  1.00  1.230          C  
ATOM   7299  O   ILE A 453      24.738  10.886  22.945  1.00  1.230          O  
ATOM   7300  CB  ILE A 453      22.754  12.985  24.326  1.00  1.910          C  
ATOM   7301  CG1 ILE A 453      22.462  12.952  25.786  1.00  1.910          C  
ATOM   7302  CG2 ILE A 453      22.041  11.722  23.663  1.00  1.910          C  
ATOM   7303  CD1 ILE A 453      21.041  13.409  26.107  1.00  1.910          C  
ATOM   7304  H   ILE A 453      23.716  13.530  22.053  1.00  1.720          H  
ATOM   7305  HA  ILE A 453      24.823  13.529  24.767  1.00  1.610          H  
ATOM   7306  HB  ILE A 453      22.353  13.897  23.910  1.00  2.290          H  
ATOM   7307 1HG1 ILE A 453      22.597  11.944  26.136  1.00  2.290          H  
ATOM   7308 2HG1 ILE A 453      23.164  13.601  26.313  1.00  2.290          H  
ATOM   7309 1HG2 ILE A 453      20.975  11.754  23.818  1.00  2.290          H  
ATOM   7310 2HG2 ILE A 453      22.231  11.729  22.613  1.00  2.290          H  
ATOM   7311 3HG2 ILE A 453      22.426  10.791  24.087  1.00  2.290          H  
ATOM   7312 1HD1 ILE A 453      20.887  13.355  27.164  1.00  2.290          H  
ATOM   7313 2HD1 ILE A 453      20.909  14.440  25.765  1.00  2.290          H  
ATOM   7314 3HD1 ILE A 453      20.329  12.804  25.621  1.00  2.290          H  
ATOM   7315  N   ASN A 454      25.409  10.961  25.097  1.00  1.240          N  
ATOM   7316  CA  ASN A 454      25.944   9.595  24.997  1.00  1.210          C  
ATOM   7317  C   ASN A 454      24.917   8.664  24.420  1.00  1.160          C  
ATOM   7318  O   ASN A 454      23.927   8.340  25.084  1.00  1.180          O  
ATOM   7319  CB  ASN A 454      26.358   9.096  26.369  1.00  1.710          C  
ATOM   7320  CG  ASN A 454      27.060   7.800  26.444  1.00  1.710          C  
ATOM   7321  OD1 ASN A 454      26.626   6.780  25.902  1.00  1.710          O  
ATOM   7322  ND2 ASN A 454      28.181   7.808  27.139  1.00  1.710          N  
ATOM   7323  H   ASN A 454      25.499  11.448  25.991  1.00  1.490          H  
ATOM   7324  HA  ASN A 454      26.802   9.598  24.324  1.00  1.450          H  
ATOM   7325 1HB  ASN A 454      27.037   9.769  26.719  1.00  2.050          H  
ATOM   7326 2HB  ASN A 454      25.503   9.096  27.047  1.00  2.050          H  
ATOM   7327 1HD2 ASN A 454      28.764   6.980  27.223  1.00  2.050          H  
ATOM   7328 2HD2 ASN A 454      28.548   8.637  27.567  1.00  2.050          H  
ATOM   7329  N   LEU A 455      25.175   8.211  23.198  1.00  1.110          N  
ATOM   7330  CA  LEU A 455      24.192   7.371  22.528  1.00  1.080          C  
ATOM   7331  C   LEU A 455      24.087   5.969  23.118  1.00  1.080          C  
ATOM   7332  O   LEU A 455      22.977   5.418  23.203  1.00  1.080          O  
ATOM   7333  CB  LEU A 455      24.429   7.327  21.020  1.00  1.520          C  
ATOM   7334  CG  LEU A 455      23.373   6.573  20.149  1.00  1.520          C  
ATOM   7335  CD1 LEU A 455      21.982   7.117  20.360  1.00  1.520          C  
ATOM   7336  CD2 LEU A 455      23.721   6.820  18.722  1.00  1.520          C  
ATOM   7337  H   LEU A 455      26.041   8.555  22.740  1.00  1.330          H  
ATOM   7338  HA  LEU A 455      23.239   7.861  22.672  1.00  1.300          H  
ATOM   7339 1HB  LEU A 455      24.534   8.334  20.652  1.00  1.830          H  
ATOM   7340 2HB  LEU A 455      25.370   6.805  20.854  1.00  1.830          H  
ATOM   7341  HG  LEU A 455      23.393   5.502  20.371  1.00  1.830          H  
ATOM   7342 1HD1 LEU A 455      21.294   6.607  19.704  1.00  1.830          H  
ATOM   7343 2HD1 LEU A 455      21.655   6.979  21.377  1.00  1.830          H  
ATOM   7344 3HD1 LEU A 455      21.993   8.151  20.116  1.00  1.830          H  
ATOM   7345 1HD2 LEU A 455      23.025   6.311  18.081  1.00  1.830          H  
ATOM   7346 2HD2 LEU A 455      23.692   7.888  18.511  1.00  1.830          H  
ATOM   7347 3HD2 LEU A 455      24.672   6.469  18.551  1.00  1.830          H  
ATOM   7348  N   LYS A 456      25.214   5.359  23.514  1.00  1.120          N  
ATOM   7349  CA  LYS A 456      25.093   4.008  24.054  1.00  1.150          C  
ATOM   7350  C   LYS A 456      24.213   4.037  25.312  1.00  1.210          C  
ATOM   7351  O   LYS A 456      23.323   3.189  25.478  1.00  1.250          O  
ATOM   7352  CB  LYS A 456      26.466   3.393  24.397  1.00  1.600          C  
ATOM   7353  CG  LYS A 456      27.327   3.046  23.174  1.00  1.600          C  
ATOM   7354  CD  LYS A 456      28.690   2.377  23.531  1.00  1.600          C  
ATOM   7355  CE  LYS A 456      28.541   0.846  23.708  1.00  1.600          C  
ATOM   7356  NZ  LYS A 456      29.863   0.145  23.900  1.00  1.600          N  
ATOM   7357  H   LYS A 456      26.132   5.817  23.415  1.00  1.340          H  
ATOM   7358  HA  LYS A 456      24.605   3.379  23.311  1.00  1.380          H  
ATOM   7359 1HB  LYS A 456      27.038   4.111  24.994  1.00  1.920          H  
ATOM   7360 2HB  LYS A 456      26.325   2.502  25.000  1.00  1.920          H  
ATOM   7361 1HG  LYS A 456      26.763   2.382  22.517  1.00  1.920          H  
ATOM   7362 2HG  LYS A 456      27.520   3.968  22.625  1.00  1.920          H  
ATOM   7363 1HD  LYS A 456      29.431   2.588  22.762  1.00  1.920          H  
ATOM   7364 2HD  LYS A 456      29.052   2.804  24.469  1.00  1.920          H  
ATOM   7365 1HE  LYS A 456      27.905   0.636  24.563  1.00  1.920          H  
ATOM   7366 2HE  LYS A 456      28.072   0.445  22.809  1.00  1.920          H  
ATOM   7367 1HZ  LYS A 456      29.712  -0.876  23.972  1.00  1.920          H  
ATOM   7368 2HZ  LYS A 456      30.455   0.308  23.105  1.00  1.920          H  
ATOM   7369 3HZ  LYS A 456      30.321   0.475  24.734  1.00  1.920          H  
ATOM   7370  N   TRP A 457      24.418   5.046  26.172  1.00  1.250          N  
ATOM   7371  CA  TRP A 457      23.621   5.151  27.385  1.00  1.330          C  
ATOM   7372  C   TRP A 457      22.222   5.655  27.122  1.00  1.280          C  
ATOM   7373  O   TRP A 457      21.308   5.369  27.889  1.00  1.300          O  
ATOM   7374  CB  TRP A 457      24.286   5.977  28.483  1.00  1.830          C  
ATOM   7375  CG  TRP A 457      25.347   5.207  29.210  1.00  1.830          C  
ATOM   7376  CD1 TRP A 457      26.677   5.445  29.237  1.00  1.830          C  
ATOM   7377  CD2 TRP A 457      25.143   4.020  30.011  1.00  1.830          C  
ATOM   7378  NE1 TRP A 457      27.313   4.516  29.993  1.00  1.830          N  
ATOM   7379  CE2 TRP A 457      26.391   3.626  30.473  1.00  1.830          C  
ATOM   7380  CE3 TRP A 457      24.015   3.268  30.360  1.00  1.830          C  
ATOM   7381  CZ2 TRP A 457      26.557   2.512  31.271  1.00  1.830          C  
ATOM   7382  CZ3 TRP A 457      24.176   2.151  31.154  1.00  1.830          C  
ATOM   7383  CH2 TRP A 457      25.417   1.782  31.599  1.00  1.830          C  
ATOM   7384  H   TRP A 457      25.164   5.716  25.988  1.00  1.500          H  
ATOM   7385  HA  TRP A 457      23.532   4.150  27.780  1.00  1.600          H  
ATOM   7386 1HB  TRP A 457      24.733   6.865  28.048  1.00  2.200          H  
ATOM   7387 2HB  TRP A 457      23.540   6.303  29.202  1.00  2.200          H  
ATOM   7388  HD1 TRP A 457      27.166   6.240  28.750  1.00  2.200          H  
ATOM   7389  HE1 TRP A 457      28.318   4.506  30.149  1.00  2.200          H  
ATOM   7390  HE3 TRP A 457      23.031   3.558  30.007  1.00  2.200          H  
ATOM   7391  HZ2 TRP A 457      27.537   2.200  31.634  1.00  2.200          H  
ATOM   7392  HZ3 TRP A 457      23.294   1.569  31.414  1.00  2.200          H  
ATOM   7393  HH2 TRP A 457      25.515   0.896  32.221  1.00  2.200          H  
ATOM   7394  N   TRP A 458      22.034   6.429  26.060  1.00  1.220          N  
ATOM   7395  CA  TRP A 458      20.709   6.908  25.729  1.00  1.200          C  
ATOM   7396  C   TRP A 458      19.792   5.718  25.517  1.00  1.150          C  
ATOM   7397  O   TRP A 458      18.723   5.613  26.125  1.00  1.180          O  
ATOM   7398  CB  TRP A 458      20.746   7.747  24.447  1.00  1.690          C  
ATOM   7399  CG  TRP A 458      19.453   8.291  24.080  1.00  1.690          C  
ATOM   7400  CD1 TRP A 458      18.601   7.890  23.113  1.00  1.690          C  
ATOM   7401  CD2 TRP A 458      18.820   9.373  24.736  1.00  1.690          C  
ATOM   7402  NE1 TRP A 458      17.492   8.671  23.152  1.00  1.690          N  
ATOM   7403  CE2 TRP A 458      17.621   9.568  24.135  1.00  1.690          C  
ATOM   7404  CE3 TRP A 458      19.174  10.163  25.767  1.00  1.690          C  
ATOM   7405  CZ2 TRP A 458      16.767  10.535  24.552  1.00  1.690          C  
ATOM   7406  CZ3 TRP A 458      18.341  11.114  26.207  1.00  1.690          C  
ATOM   7407  CH2 TRP A 458      17.159  11.312  25.625  1.00  1.690          C  
ATOM   7408  H   TRP A 458      22.827   6.728  25.490  1.00  1.460          H  
ATOM   7409  HA  TRP A 458      20.323   7.500  26.552  1.00  1.440          H  
ATOM   7410 1HB  TRP A 458      21.450   8.565  24.563  1.00  2.030          H  
ATOM   7411 2HB  TRP A 458      21.090   7.134  23.632  1.00  2.030          H  
ATOM   7412  HD1 TRP A 458      18.771   7.065  22.416  1.00  2.030          H  
ATOM   7413  HE1 TRP A 458      16.655   8.626  22.565  1.00  2.030          H  
ATOM   7414  HE3 TRP A 458      20.099  10.025  26.212  1.00  2.030          H  
ATOM   7415  HZ2 TRP A 458      15.808  10.688  24.066  1.00  2.030          H  
ATOM   7416  HZ3 TRP A 458      18.675  11.707  27.038  1.00  2.030          H  
ATOM   7417  HH2 TRP A 458      16.494  12.094  25.995  1.00  2.030          H  
ATOM   7418  N   ARG A 459      20.220   4.811  24.636  1.00  1.100          N  
ATOM   7419  CA  ARG A 459      19.395   3.669  24.279  1.00  1.080          C  
ATOM   7420  C   ARG A 459      19.310   2.631  25.390  1.00  1.110          C  
ATOM   7421  O   ARG A 459      18.299   1.941  25.527  1.00  1.120          O  
ATOM   7422  CB  ARG A 459      19.877   3.049  22.990  1.00  1.520          C  
ATOM   7423  CG  ARG A 459      19.647   3.942  21.763  1.00  1.520          C  
ATOM   7424  CD  ARG A 459      20.114   3.295  20.544  1.00  1.520          C  
ATOM   7425  NE  ARG A 459      20.116   4.195  19.398  1.00  1.520          N  
ATOM   7426  CZ  ARG A 459      20.893   3.995  18.299  1.00  1.520          C  
ATOM   7427  NH1 ARG A 459      21.634   2.936  18.194  1.00  1.520          N  
ATOM   7428  NH2 ARG A 459      20.960   4.847  17.297  1.00  1.520          N  
ATOM   7429  H   ARG A 459      21.139   4.950  24.196  1.00  1.320          H  
ATOM   7430  HA  ARG A 459      18.394   4.036  24.094  1.00  1.300          H  
ATOM   7431 1HB  ARG A 459      20.950   2.859  23.062  1.00  1.820          H  
ATOM   7432 2HB  ARG A 459      19.380   2.092  22.821  1.00  1.820          H  
ATOM   7433 1HG  ARG A 459      18.582   4.150  21.649  1.00  1.820          H  
ATOM   7434 2HG  ARG A 459      20.189   4.881  21.881  1.00  1.820          H  
ATOM   7435 1HD  ARG A 459      21.119   2.912  20.699  1.00  1.820          H  
ATOM   7436 2HD  ARG A 459      19.430   2.482  20.331  1.00  1.820          H  
ATOM   7437  HE  ARG A 459      19.510   5.039  19.453  1.00  1.820          H  
ATOM   7438 1HH1 ARG A 459      21.609   2.184  18.890  1.00  1.820          H  
ATOM   7439 2HH1 ARG A 459      22.214   2.860  17.373  1.00  1.820          H  
ATOM   7440 1HH2 ARG A 459      20.418   5.721  17.289  1.00  1.820          H  
ATOM   7441 2HH2 ARG A 459      21.609   4.627  16.536  1.00  1.820          H  
ATOM   7442  N   SER A 460      20.352   2.538  26.212  1.00  1.160          N  
ATOM   7443  CA  SER A 460      20.413   1.568  27.296  1.00  1.200          C  
ATOM   7444  C   SER A 460      19.373   1.810  28.393  1.00  1.190          C  
ATOM   7445  O   SER A 460      19.168   0.950  29.250  1.00  1.290          O  
ATOM   7446  CB  SER A 460      21.788   1.560  27.926  1.00  1.660          C  
ATOM   7447  OG  SER A 460      22.778   1.106  27.028  1.00  1.660          O  
ATOM   7448  H   SER A 460      21.186   3.104  26.039  1.00  1.390          H  
ATOM   7449  HA  SER A 460      20.237   0.584  26.871  1.00  1.440          H  
ATOM   7450 1HB  SER A 460      22.015   2.555  28.254  1.00  2.000          H  
ATOM   7451 2HB  SER A 460      21.774   0.921  28.807  1.00  2.000          H  
ATOM   7452  HG  SER A 460      22.952   1.845  26.415  1.00  2.000          H  
ATOM   7453  N   LYS A 461      18.739   2.988  28.428  1.00  1.120          N  
ATOM   7454  CA  LYS A 461      17.757   3.248  29.473  1.00  1.110          C  
ATOM   7455  C   LYS A 461      16.330   3.103  28.952  1.00  1.060          C  
ATOM   7456  O   LYS A 461      15.367   3.373  29.696  1.00  1.100          O  
ATOM   7457  CB  LYS A 461      17.954   4.652  30.059  1.00  1.560          C  
ATOM   7458  CG  LYS A 461      19.344   4.918  30.674  1.00  1.560          C  
ATOM   7459  CD  LYS A 461      19.648   4.039  31.891  1.00  1.560          C  
ATOM   7460  CE  LYS A 461      20.994   4.408  32.488  1.00  1.560          C  
ATOM   7461  NZ  LYS A 461      21.367   3.535  33.643  1.00  1.560          N  
ATOM   7462  H   LYS A 461      18.889   3.700  27.699  1.00  1.340          H  
ATOM   7463  HA  LYS A 461      17.883   2.512  30.264  1.00  1.330          H  
ATOM   7464 1HB  LYS A 461      17.800   5.392  29.269  1.00  1.870          H  
ATOM   7465 2HB  LYS A 461      17.207   4.838  30.829  1.00  1.870          H  
ATOM   7466 1HG  LYS A 461      20.099   4.722  29.922  1.00  1.870          H  
ATOM   7467 2HG  LYS A 461      19.419   5.969  30.963  1.00  1.870          H  
ATOM   7468 1HD  LYS A 461      18.868   4.162  32.644  1.00  1.870          H  
ATOM   7469 2HD  LYS A 461      19.691   2.993  31.592  1.00  1.870          H  
ATOM   7470 1HE  LYS A 461      21.742   4.317  31.722  1.00  1.870          H  
ATOM   7471 2HE  LYS A 461      20.961   5.443  32.821  1.00  1.870          H  
ATOM   7472 1HZ  LYS A 461      22.270   3.815  33.994  1.00  1.870          H  
ATOM   7473 2HZ  LYS A 461      20.684   3.630  34.381  1.00  1.870          H  
ATOM   7474 3HZ  LYS A 461      21.409   2.572  33.343  1.00  1.870          H  
ATOM   7475  N   ILE A 462      16.184   2.661  27.692  1.00  0.990          N  
ATOM   7476  CA  ILE A 462      14.862   2.586  27.100  1.00  0.960          C  
ATOM   7477  C   ILE A 462      14.471   1.133  26.830  1.00  0.970          C  
ATOM   7478  O   ILE A 462      15.234   0.366  26.237  1.00  1.000          O  
ATOM   7479  CB  ILE A 462      14.824   3.264  25.719  1.00  1.360          C  
ATOM   7480  CG1 ILE A 462      15.357   4.689  25.769  1.00  1.360          C  
ATOM   7481  CG2 ILE A 462      13.334   3.341  25.287  1.00  1.360          C  
ATOM   7482  CD1 ILE A 462      15.606   5.282  24.355  1.00  1.360          C  
ATOM   7483  H   ILE A 462      17.001   2.403  27.124  1.00  1.190          H  
ATOM   7484  HA  ILE A 462      14.136   3.035  27.769  1.00  1.150          H  
ATOM   7485  HB  ILE A 462      15.413   2.691  24.998  1.00  1.630          H  
ATOM   7486 1HG1 ILE A 462      14.683   5.323  26.334  1.00  1.630          H  
ATOM   7487 2HG1 ILE A 462      16.318   4.668  26.283  1.00  1.630          H  
ATOM   7488 1HG2 ILE A 462      13.269   3.801  24.340  1.00  1.630          H  
ATOM   7489 2HG2 ILE A 462      12.894   2.369  25.219  1.00  1.630          H  
ATOM   7490 3HG2 ILE A 462      12.771   3.923  26.014  1.00  1.630          H  
ATOM   7491 1HD1 ILE A 462      16.057   6.255  24.431  1.00  1.630          H  
ATOM   7492 2HD1 ILE A 462      16.291   4.642  23.819  1.00  1.630          H  
ATOM   7493 3HD1 ILE A 462      14.690   5.359  23.789  1.00  1.630          H  
ATOM   7494  N   GLY A 463      13.300   0.742  27.287  1.00  0.970          N  
ATOM   7495  CA  GLY A 463      12.797  -0.572  26.966  1.00  1.000          C  
ATOM   7496  C   GLY A 463      12.082  -0.348  25.657  1.00  0.990          C  
ATOM   7497  O   GLY A 463      11.156   0.466  25.599  1.00  0.980          O  
ATOM   7498  H   GLY A 463      12.729   1.414  27.792  1.00  1.160          H  
ATOM   7499 1HA  GLY A 463      13.610  -1.290  26.860  1.00  1.200          H  
ATOM   7500 2HA  GLY A 463      12.104  -0.920  27.726  1.00  1.200          H  
ATOM   7501  N   VAL A 464      12.499  -1.024  24.603  1.00  1.020          N  
ATOM   7502  CA  VAL A 464      11.878  -0.757  23.319  1.00  1.040          C  
ATOM   7503  C   VAL A 464      11.191  -1.965  22.770  1.00  1.120          C  
ATOM   7504  O   VAL A 464      11.836  -2.970  22.470  1.00  1.200          O  
ATOM   7505  CB  VAL A 464      12.941  -0.290  22.299  1.00  1.450          C  
ATOM   7506  CG1 VAL A 464      12.297  -0.029  20.939  1.00  1.450          C  
ATOM   7507  CG2 VAL A 464      13.613   0.967  22.797  1.00  1.450          C  
ATOM   7508  H   VAL A 464      13.254  -1.690  24.692  1.00  1.220          H  
ATOM   7509  HA  VAL A 464      11.132   0.026  23.438  1.00  1.250          H  
ATOM   7510  HB  VAL A 464      13.686  -1.076  22.172  1.00  1.740          H  
ATOM   7511 1HG1 VAL A 464      13.067   0.294  20.233  1.00  1.740          H  
ATOM   7512 2HG1 VAL A 464      11.825  -0.931  20.557  1.00  1.740          H  
ATOM   7513 3HG1 VAL A 464      11.548   0.759  21.032  1.00  1.740          H  
ATOM   7514 1HG2 VAL A 464      14.368   1.292  22.082  1.00  1.740          H  
ATOM   7515 2HG2 VAL A 464      12.863   1.740  22.905  1.00  1.740          H  
ATOM   7516 3HG2 VAL A 464      14.092   0.778  23.753  1.00  1.740          H  
ATOM   7517  N   VAL A 465       9.891  -1.849  22.574  1.00  1.110          N  
ATOM   7518  CA  VAL A 465       9.163  -2.961  22.041  1.00  1.200          C  
ATOM   7519  C   VAL A 465       8.568  -2.588  20.687  1.00  1.180          C  
ATOM   7520  O   VAL A 465       7.637  -1.767  20.600  1.00  1.130          O  
ATOM   7521  CB  VAL A 465       8.019  -3.322  23.005  1.00  1.640          C  
ATOM   7522  CG1 VAL A 465       7.266  -4.499  22.502  1.00  1.640          C  
ATOM   7523  CG2 VAL A 465       8.543  -3.571  24.391  1.00  1.640          C  
ATOM   7524  H   VAL A 465       9.389  -0.998  22.848  1.00  1.330          H  
ATOM   7525  HA  VAL A 465       9.831  -3.812  21.917  1.00  1.440          H  
ATOM   7526  HB  VAL A 465       7.336  -2.493  23.023  1.00  1.970          H  
ATOM   7527 1HG1 VAL A 465       6.454  -4.699  23.156  1.00  1.970          H  
ATOM   7528 2HG1 VAL A 465       6.892  -4.287  21.541  1.00  1.970          H  
ATOM   7529 3HG1 VAL A 465       7.925  -5.370  22.452  1.00  1.970          H  
ATOM   7530 1HG2 VAL A 465       7.719  -3.799  25.059  1.00  1.970          H  
ATOM   7531 2HG2 VAL A 465       9.225  -4.409  24.350  1.00  1.970          H  
ATOM   7532 3HG2 VAL A 465       9.064  -2.685  24.757  1.00  1.970          H  
ATOM   7533  N   SER A 466       9.088  -3.204  19.627  1.00  1.240          N  
ATOM   7534  CA  SER A 466       8.500  -2.983  18.326  1.00  1.260          C  
ATOM   7535  C   SER A 466       7.284  -3.861  18.412  1.00  1.290          C  
ATOM   7536  O   SER A 466       7.288  -4.806  19.218  1.00  1.320          O  
ATOM   7537  CB  SER A 466       9.438  -3.390  17.206  1.00  1.760          C  
ATOM   7538  OG  SER A 466       9.658  -4.770  17.209  1.00  1.760          O  
ATOM   7539  H   SER A 466       9.865  -3.842  19.735  1.00  1.490          H  
ATOM   7540  HA  SER A 466       8.196  -1.943  18.206  1.00  1.510          H  
ATOM   7541 1HB  SER A 466       9.004  -3.093  16.252  1.00  2.110          H  
ATOM   7542 2HB  SER A 466      10.385  -2.865  17.313  1.00  2.110          H  
ATOM   7543  HG  SER A 466      10.248  -4.947  16.475  1.00  2.110          H  
ATOM   7544  N   GLN A 467       6.260  -3.634  17.606  1.00  1.310          N  
ATOM   7545  CA  GLN A 467       5.150  -4.546  17.752  1.00  1.350          C  
ATOM   7546  C   GLN A 467       4.923  -5.241  16.426  1.00  1.440          C  
ATOM   7547  O   GLN A 467       5.328  -4.746  15.373  1.00  1.820          O  
ATOM   7548  CB  GLN A 467       4.004  -3.849  18.480  1.00  1.870          C  
ATOM   7549  CG  GLN A 467       4.612  -3.310  19.889  1.00  1.870          C  
ATOM   7550  CD  GLN A 467       3.804  -2.777  21.034  1.00  1.870          C  
ATOM   7551  OE1 GLN A 467       3.069  -1.790  21.038  1.00  1.870          O  
ATOM   7552  NE2 GLN A 467       3.972  -3.502  22.126  1.00  1.870          N  
ATOM   7553  H   GLN A 467       6.242  -2.877  16.932  1.00  1.570          H  
ATOM   7554  HA  GLN A 467       5.437  -5.336  18.422  1.00  1.620          H  
ATOM   7555 1HB  GLN A 467       3.605  -3.099  17.879  1.00  2.250          H  
ATOM   7556 2HB  GLN A 467       3.210  -4.553  18.668  1.00  2.250          H  
ATOM   7557 1HG  GLN A 467       5.143  -4.118  20.288  1.00  2.250          H  
ATOM   7558 2HG  GLN A 467       5.293  -2.511  19.643  1.00  2.250          H  
ATOM   7559 1HE2 GLN A 467       3.499  -3.270  22.976  1.00  2.250          H  
ATOM   7560 2HE2 GLN A 467       4.584  -4.296  22.096  1.00  2.250          H  
ATOM   7561  N   ASP A 468       4.365  -6.445  16.513  1.00  1.380          N  
ATOM   7562  CA  ASP A 468       4.363  -7.413  15.414  1.00  1.420          C  
ATOM   7563  C   ASP A 468       5.860  -7.545  15.039  1.00  1.370          C  
ATOM   7564  O   ASP A 468       6.226  -7.443  13.869  1.00  1.400          O  
ATOM   7565  CB  ASP A 468       3.507  -6.986  14.205  1.00  1.970          C  
ATOM   7566  CG  ASP A 468       3.236  -8.195  13.214  1.00  1.970          C  
ATOM   7567  OD1 ASP A 468       3.311  -9.338  13.667  1.00  1.970          O  
ATOM   7568  OD2 ASP A 468       2.955  -7.972  12.049  1.00  1.970          O  
ATOM   7569  H   ASP A 468       3.990  -6.711  17.423  1.00  1.660          H  
ATOM   7570  HA  ASP A 468       3.989  -8.372  15.768  1.00  1.700          H  
ATOM   7571 1HB  ASP A 468       2.544  -6.594  14.559  1.00  2.370          H  
ATOM   7572 2HB  ASP A 468       4.009  -6.183  13.658  1.00  2.370          H  
ATOM   7573  N   PRO A 469       6.733  -7.825  16.049  1.00  1.420          N  
ATOM   7574  CA  PRO A 469       8.183  -7.823  16.011  1.00  1.460          C  
ATOM   7575  C   PRO A 469       8.817  -8.987  15.311  1.00  1.500          C  
ATOM   7576  O   PRO A 469       8.212 -10.049  15.172  1.00  1.780          O  
ATOM   7577  CB  PRO A 469       8.544  -7.950  17.477  1.00  2.190          C  
ATOM   7578  CG  PRO A 469       7.430  -8.785  18.045  1.00  2.190          C  
ATOM   7579  CD  PRO A 469       6.226  -8.357  17.354  1.00  2.190          C  
ATOM   7580  HA  PRO A 469       8.535  -6.867  15.593  1.00  1.750          H  
ATOM   7581 1HB  PRO A 469       9.539  -8.421  17.564  1.00  2.630          H  
ATOM   7582 2HB  PRO A 469       8.607  -6.954  17.942  1.00  2.630          H  
ATOM   7583 1HG  PRO A 469       7.666  -9.848  17.937  1.00  2.630          H  
ATOM   7584 2HG  PRO A 469       7.316  -8.603  19.099  1.00  2.630          H  
ATOM   7585 1HD  PRO A 469       5.529  -9.191  17.243  1.00  2.630          H  
ATOM   7586 2HD  PRO A 469       5.874  -7.601  18.012  1.00  2.630          H  
ATOM   7587  N   LEU A 470      10.074  -8.809  14.948  1.00  1.390          N  
ATOM   7588  CA  LEU A 470      10.861  -9.895  14.416  1.00  1.440          C  
ATOM   7589  C   LEU A 470      11.709 -10.547  15.517  1.00  1.430          C  
ATOM   7590  O   LEU A 470      12.414  -9.863  16.262  1.00  1.460          O  
ATOM   7591  CB  LEU A 470      11.769  -9.353  13.293  1.00  2.000          C  
ATOM   7592  CG  LEU A 470      12.722 -10.351  12.604  1.00  2.000          C  
ATOM   7593  CD1 LEU A 470      11.928 -11.389  11.829  1.00  2.000          C  
ATOM   7594  CD2 LEU A 470      13.679  -9.564  11.685  1.00  2.000          C  
ATOM   7595  H   LEU A 470      10.502  -7.901  15.058  1.00  1.670          H  
ATOM   7596  HA  LEU A 470      10.181 -10.641  14.012  1.00  1.730          H  
ATOM   7597 1HB  LEU A 470      11.141  -8.913  12.523  1.00  2.400          H  
ATOM   7598 2HB  LEU A 470      12.393  -8.568  13.716  1.00  2.400          H  
ATOM   7599  HG  LEU A 470      13.300 -10.882  13.357  1.00  2.400          H  
ATOM   7600 1HD1 LEU A 470      12.611 -12.086  11.366  1.00  2.400          H  
ATOM   7601 2HD1 LEU A 470      11.281 -11.931  12.501  1.00  2.400          H  
ATOM   7602 3HD1 LEU A 470      11.330 -10.906  11.060  1.00  2.400          H  
ATOM   7603 1HD2 LEU A 470      14.369 -10.241  11.215  1.00  2.400          H  
ATOM   7604 2HD2 LEU A 470      13.115  -9.031  10.922  1.00  2.400          H  
ATOM   7605 3HD2 LEU A 470      14.237  -8.856  12.289  1.00  2.400          H  
ATOM   7606  N   LEU A 471      11.619 -11.868  15.617  1.00  1.440          N  
ATOM   7607  CA  LEU A 471      12.426 -12.665  16.545  1.00  1.450          C  
ATOM   7608  C   LEU A 471      13.514 -13.315  15.698  1.00  1.490          C  
ATOM   7609  O   LEU A 471      13.377 -13.372  14.473  1.00  1.580          O  
ATOM   7610  CB  LEU A 471      11.593 -13.708  17.302  1.00  2.030          C  
ATOM   7611  CG  LEU A 471      10.393 -13.211  18.182  1.00  2.030          C  
ATOM   7612  CD1 LEU A 471       9.668 -14.438  18.791  1.00  2.030          C  
ATOM   7613  CD2 LEU A 471      10.887 -12.288  19.309  1.00  2.030          C  
ATOM   7614  H   LEU A 471      10.989 -12.335  14.985  1.00  1.730          H  
ATOM   7615  HA  LEU A 471      12.918 -12.011  17.263  1.00  1.740          H  
ATOM   7616 1HB  LEU A 471      11.188 -14.363  16.565  1.00  2.430          H  
ATOM   7617 2HB  LEU A 471      12.258 -14.286  17.940  1.00  2.430          H  
ATOM   7618  HG  LEU A 471       9.689 -12.662  17.556  1.00  2.430          H  
ATOM   7619 1HD1 LEU A 471       8.831 -14.091  19.394  1.00  2.430          H  
ATOM   7620 2HD1 LEU A 471       9.299 -15.088  18.009  1.00  2.430          H  
ATOM   7621 3HD1 LEU A 471      10.358 -14.995  19.422  1.00  2.430          H  
ATOM   7622 1HD2 LEU A 471      10.031 -11.958  19.908  1.00  2.430          H  
ATOM   7623 2HD2 LEU A 471      11.589 -12.823  19.947  1.00  2.430          H  
ATOM   7624 3HD2 LEU A 471      11.377 -11.415  18.884  1.00  2.430          H  
ATOM   7625  N   PHE A 472      14.594 -13.808  16.306  1.00  1.460          N  
ATOM   7626  CA  PHE A 472      15.654 -14.392  15.473  1.00  1.520          C  
ATOM   7627  C   PHE A 472      15.793 -15.907  15.601  1.00  1.620          C  
ATOM   7628  O   PHE A 472      15.204 -16.529  16.491  1.00  1.670          O  
ATOM   7629  CB  PHE A 472      16.977 -13.676  15.768  1.00  2.100          C  
ATOM   7630  CG  PHE A 472      17.433 -13.746  17.148  1.00  2.100          C  
ATOM   7631  CD1 PHE A 472      18.267 -14.744  17.578  1.00  2.100          C  
ATOM   7632  CD2 PHE A 472      17.022 -12.796  18.045  1.00  2.100          C  
ATOM   7633  CE1 PHE A 472      18.659 -14.784  18.885  1.00  2.100          C  
ATOM   7634  CE2 PHE A 472      17.420 -12.865  19.334  1.00  2.100          C  
ATOM   7635  CZ  PHE A 472      18.221 -13.856  19.741  1.00  2.100          C  
ATOM   7636  H   PHE A 472      14.673 -13.792  17.327  1.00  1.750          H  
ATOM   7637  HA  PHE A 472      15.422 -14.183  14.428  1.00  1.820          H  
ATOM   7638 1HB  PHE A 472      17.762 -14.064  15.136  1.00  2.520          H  
ATOM   7639 2HB  PHE A 472      16.859 -12.637  15.529  1.00  2.520          H  
ATOM   7640  HD1 PHE A 472      18.609 -15.500  16.868  1.00  2.520          H  
ATOM   7641  HD2 PHE A 472      16.356 -11.994  17.711  1.00  2.520          H  
ATOM   7642  HE1 PHE A 472      19.315 -15.558  19.242  1.00  2.520          H  
ATOM   7643  HE2 PHE A 472      17.089 -12.140  20.052  1.00  2.520          H  
ATOM   7644  HZ  PHE A 472      18.502 -13.898  20.770  1.00  2.520          H  
ATOM   7645  N   SER A 473      16.686 -16.488  14.783  1.00  1.660          N  
ATOM   7646  CA  SER A 473      16.858 -17.946  14.694  1.00  1.760          C  
ATOM   7647  C   SER A 473      17.579 -18.603  15.860  1.00  1.780          C  
ATOM   7648  O   SER A 473      18.710 -19.082  15.733  1.00  1.880          O  
ATOM   7649  CB  SER A 473      17.606 -18.290  13.419  1.00  2.420          C  
ATOM   7650  OG  SER A 473      16.870 -17.930  12.277  1.00  2.420          O  
ATOM   7651  H   SER A 473      17.211 -15.910  14.110  1.00  1.990          H  
ATOM   7652  HA  SER A 473      15.859 -18.389  14.634  1.00  2.110          H  
ATOM   7653 1HB  SER A 473      18.559 -17.782  13.419  1.00  2.910          H  
ATOM   7654 2HB  SER A 473      17.813 -19.358  13.394  1.00  2.910          H  
ATOM   7655  HG  SER A 473      17.466 -18.050  11.526  1.00  2.910          H  
ATOM   7656  N   ASN A 474      16.894 -18.635  16.991  1.00  1.910          N  
ATOM   7657  CA  ASN A 474      17.413 -19.199  18.224  1.00  1.930          C  
ATOM   7658  C   ASN A 474      16.268 -19.640  19.139  1.00  2.010          C  
ATOM   7659  O   ASN A 474      15.096 -19.515  18.783  1.00  2.250          O  
ATOM   7660  CB  ASN A 474      18.296 -18.165  18.870  1.00  2.690          C  
ATOM   7661  CG  ASN A 474      19.423 -18.691  19.643  1.00  2.690          C  
ATOM   7662  OD1 ASN A 474      19.298 -19.723  20.320  1.00  2.690          O  
ATOM   7663  ND2 ASN A 474      20.527 -17.995  19.545  1.00  2.690          N  
ATOM   7664  H   ASN A 474      15.984 -18.170  16.969  1.00  2.290          H  
ATOM   7665  HA  ASN A 474      18.006 -20.082  17.986  1.00  2.320          H  
ATOM   7666 1HB  ASN A 474      18.700 -17.540  18.093  1.00  3.230          H  
ATOM   7667 2HB  ASN A 474      17.684 -17.534  19.524  1.00  3.230          H  
ATOM   7668 1HD2 ASN A 474      21.380 -18.246  20.023  1.00  3.230          H  
ATOM   7669 2HD2 ASN A 474      20.540 -17.184  18.963  1.00  3.230          H  
ATOM   7670  N   SER A 475      16.611 -20.168  20.307  1.00  1.930          N  
ATOM   7671  CA  SER A 475      15.624 -20.624  21.279  1.00  2.000          C  
ATOM   7672  C   SER A 475      14.890 -19.468  21.936  1.00  1.920          C  
ATOM   7673  O   SER A 475      15.410 -18.345  22.001  1.00  1.820          O  
ATOM   7674  CB  SER A 475      16.308 -21.474  22.317  1.00  2.770          C  
ATOM   7675  OG  SER A 475      17.181 -20.701  23.071  1.00  2.770          O  
ATOM   7676  H   SER A 475      17.598 -20.256  20.527  1.00  2.320          H  
ATOM   7677  HA  SER A 475      14.896 -21.227  20.784  1.00  2.400          H  
ATOM   7678 1HB  SER A 475      15.558 -21.921  22.967  1.00  3.330          H  
ATOM   7679 2HB  SER A 475      16.849 -22.286  21.837  1.00  3.330          H  
ATOM   7680  HG  SER A 475      17.656 -21.310  23.649  1.00  3.330          H  
ATOM   7681  N   ILE A 476      13.732 -19.749  22.530  1.00  2.020          N  
ATOM   7682  CA  ILE A 476      12.975 -18.694  23.204  1.00  1.970          C  
ATOM   7683  C   ILE A 476      13.797 -18.061  24.326  1.00  1.940          C  
ATOM   7684  O   ILE A 476      13.822 -16.831  24.450  1.00  1.870          O  
ATOM   7685  CB  ILE A 476      11.591 -19.177  23.693  1.00  2.780          C  
ATOM   7686  CG1 ILE A 476      10.708 -19.486  22.421  1.00  2.780          C  
ATOM   7687  CG2 ILE A 476      10.920 -18.096  24.620  1.00  2.780          C  
ATOM   7688  CD1 ILE A 476       9.412 -20.214  22.683  1.00  2.780          C  
ATOM   7689  H   ILE A 476      13.358 -20.701  22.431  1.00  2.420          H  
ATOM   7690  HA  ILE A 476      12.779 -17.910  22.466  1.00  2.360          H  
ATOM   7691  HB  ILE A 476      11.708 -20.113  24.250  1.00  3.330          H  
ATOM   7692 1HG1 ILE A 476      10.484 -18.552  21.909  1.00  3.330          H  
ATOM   7693 2HG1 ILE A 476      11.300 -20.110  21.748  1.00  3.330          H  
ATOM   7694 1HG2 ILE A 476       9.954 -18.440  24.952  1.00  3.330          H  
ATOM   7695 2HG2 ILE A 476      11.537 -17.907  25.496  1.00  3.330          H  
ATOM   7696 3HG2 ILE A 476      10.798 -17.165  24.063  1.00  3.330          H  
ATOM   7697 1HD1 ILE A 476       8.906 -20.395  21.741  1.00  3.330          H  
ATOM   7698 2HD1 ILE A 476       9.615 -21.160  23.171  1.00  3.330          H  
ATOM   7699 3HD1 ILE A 476       8.786 -19.612  23.311  1.00  3.330          H  
ATOM   7700  N   LYS A 477      14.470 -18.880  25.147  1.00  2.010          N  
ATOM   7701  CA  LYS A 477      15.300 -18.312  26.212  1.00  2.010          C  
ATOM   7702  C   LYS A 477      16.434 -17.421  25.680  1.00  1.920          C  
ATOM   7703  O   LYS A 477      16.939 -16.580  26.427  1.00  1.850          O  
ATOM   7704  CB  LYS A 477      15.919 -19.411  27.086  1.00  2.810          C  
ATOM   7705  CG  LYS A 477      16.987 -20.234  26.413  1.00  2.810          C  
ATOM   7706  CD  LYS A 477      17.429 -21.431  27.249  1.00  2.810          C  
ATOM   7707  CE  LYS A 477      18.696 -22.064  26.628  1.00  2.810          C  
ATOM   7708  NZ  LYS A 477      19.094 -23.370  27.255  1.00  2.810          N  
ATOM   7709  H   LYS A 477      14.379 -19.897  25.041  1.00  2.410          H  
ATOM   7710  HA  LYS A 477      14.660 -17.693  26.839  1.00  2.410          H  
ATOM   7711 1HB  LYS A 477      16.376 -18.954  27.962  1.00  3.380          H  
ATOM   7712 2HB  LYS A 477      15.190 -20.061  27.430  1.00  3.380          H  
ATOM   7713 1HG  LYS A 477      16.585 -20.610  25.481  1.00  3.380          H  
ATOM   7714 2HG  LYS A 477      17.857 -19.622  26.198  1.00  3.380          H  
ATOM   7715 1HD  LYS A 477      17.642 -21.115  28.271  1.00  3.380          H  
ATOM   7716 2HD  LYS A 477      16.632 -22.184  27.266  1.00  3.380          H  
ATOM   7717 1HE  LYS A 477      18.555 -22.212  25.558  1.00  3.380          H  
ATOM   7718 2HE  LYS A 477      19.512 -21.354  26.777  1.00  3.380          H  
ATOM   7719 1HZ  LYS A 477      19.983 -23.683  26.799  1.00  3.380          H  
ATOM   7720 2HZ  LYS A 477      19.247 -23.273  28.240  1.00  3.380          H  
ATOM   7721 3HZ  LYS A 477      18.337 -24.057  27.070  1.00  3.380          H  
ATOM   7722  N   ASN A 478      16.871 -17.616  24.421  1.00  1.930          N  
ATOM   7723  CA  ASN A 478      17.963 -16.831  23.864  1.00  1.860          C  
ATOM   7724  C   ASN A 478      17.427 -15.532  23.298  1.00  1.760          C  
ATOM   7725  O   ASN A 478      18.039 -14.479  23.458  1.00  1.710          O  
ATOM   7726  CB  ASN A 478      18.796 -17.645  22.903  1.00  2.630          C  
ATOM   7727  CG  ASN A 478      19.648 -18.693  23.678  1.00  2.630          C  
ATOM   7728  OD1 ASN A 478      19.878 -18.525  24.880  1.00  2.630          O  
ATOM   7729  ND2 ASN A 478      20.119 -19.726  23.025  1.00  2.630          N  
ATOM   7730  H   ASN A 478      16.405 -18.286  23.813  1.00  2.320          H  
ATOM   7731  HA  ASN A 478      18.625 -16.556  24.678  1.00  2.230          H  
ATOM   7732 1HB  ASN A 478      18.131 -18.164  22.215  1.00  3.160          H  
ATOM   7733 2HB  ASN A 478      19.446 -16.999  22.322  1.00  3.160          H  
ATOM   7734 1HD2 ASN A 478      20.675 -20.439  23.516  1.00  3.160          H  
ATOM   7735 2HD2 ASN A 478      19.937 -19.833  22.043  1.00  3.160          H  
ATOM   7736  N   ASN A 479      16.204 -15.538  22.768  1.00  1.760          N  
ATOM   7737  CA  ASN A 479      15.660 -14.254  22.340  1.00  1.690          C  
ATOM   7738  C   ASN A 479      15.615 -13.358  23.578  1.00  1.650          C  
ATOM   7739  O   ASN A 479      15.929 -12.161  23.520  1.00  1.620          O  
ATOM   7740  CB  ASN A 479      14.311 -14.409  21.643  1.00  2.390          C  
ATOM   7741  CG  ASN A 479      14.426 -14.846  20.164  1.00  2.390          C  
ATOM   7742  OD1 ASN A 479      14.497 -13.957  19.283  1.00  2.390          O  
ATOM   7743  ND2 ASN A 479      14.467 -16.129  19.896  1.00  2.390          N  
ATOM   7744  H   ASN A 479      15.725 -16.429  22.601  1.00  2.110          H  
ATOM   7745  HA  ASN A 479      16.338 -13.791  21.652  1.00  2.030          H  
ATOM   7746 1HB  ASN A 479      13.719 -15.153  22.183  1.00  2.870          H  
ATOM   7747 2HB  ASN A 479      13.771 -13.476  21.691  1.00  2.870          H  
ATOM   7748 1HD2 ASN A 479      14.554 -16.447  18.940  1.00  2.870          H  
ATOM   7749 2HD2 ASN A 479      14.428 -16.812  20.634  1.00  2.870          H  
ATOM   7750  N   ILE A 480      15.357 -13.956  24.748  1.00  1.670          N  
ATOM   7751  CA  ILE A 480      15.346 -13.156  25.955  1.00  1.650          C  
ATOM   7752  C   ILE A 480      16.789 -12.809  26.379  1.00  1.650          C  
ATOM   7753  O   ILE A 480      17.104 -11.634  26.526  1.00  1.600          O  
ATOM   7754  CB  ILE A 480      14.633 -13.873  27.126  1.00  2.320          C  
ATOM   7755  CG1 ILE A 480      13.140 -14.241  26.768  1.00  2.320          C  
ATOM   7756  CG2 ILE A 480      14.665 -12.952  28.365  1.00  2.320          C  
ATOM   7757  CD1 ILE A 480      12.255 -13.108  26.373  1.00  2.320          C  
ATOM   7758  H   ILE A 480      15.094 -14.948  24.747  1.00  2.000          H  
ATOM   7759  HA  ILE A 480      14.840 -12.221  25.758  1.00  1.980          H  
ATOM   7760  HB  ILE A 480      15.148 -14.807  27.347  1.00  2.780          H  
ATOM   7761 1HG1 ILE A 480      13.144 -14.961  25.956  1.00  2.780          H  
ATOM   7762 2HG1 ILE A 480      12.689 -14.715  27.644  1.00  2.780          H  
ATOM   7763 1HG2 ILE A 480      14.174 -13.425  29.207  1.00  2.780          H  
ATOM   7764 2HG2 ILE A 480      15.694 -12.729  28.641  1.00  2.780          H  
ATOM   7765 3HG2 ILE A 480      14.156 -12.025  28.137  1.00  2.780          H  
ATOM   7766 1HD1 ILE A 480      11.254 -13.488  26.167  1.00  2.780          H  
ATOM   7767 2HD1 ILE A 480      12.204 -12.393  27.171  1.00  2.780          H  
ATOM   7768 3HD1 ILE A 480      12.635 -12.635  25.487  1.00  2.780          H  
ATOM   7769  N   LYS A 481      17.707 -13.794  26.503  1.00  1.710          N  
ATOM   7770  CA  LYS A 481      19.087 -13.483  26.934  1.00  1.710          C  
ATOM   7771  C   LYS A 481      19.807 -12.457  26.081  1.00  1.640          C  
ATOM   7772  O   LYS A 481      20.584 -11.654  26.587  1.00  1.630          O  
ATOM   7773  CB  LYS A 481      19.981 -14.715  26.989  1.00  2.390          C  
ATOM   7774  CG  LYS A 481      19.719 -15.638  28.127  1.00  2.390          C  
ATOM   7775  CD  LYS A 481      20.633 -16.851  28.058  1.00  2.390          C  
ATOM   7776  CE  LYS A 481      20.430 -17.740  29.251  1.00  2.390          C  
ATOM   7777  NZ  LYS A 481      21.208 -19.009  29.164  1.00  2.390          N  
ATOM   7778  H   LYS A 481      17.428 -14.769  26.367  1.00  2.050          H  
ATOM   7779  HA  LYS A 481      19.026 -13.093  27.944  1.00  2.050          H  
ATOM   7780 1HB  LYS A 481      19.874 -15.275  26.069  1.00  2.870          H  
ATOM   7781 2HB  LYS A 481      21.021 -14.400  27.052  1.00  2.870          H  
ATOM   7782 1HG  LYS A 481      19.881 -15.114  29.070  1.00  2.870          H  
ATOM   7783 2HG  LYS A 481      18.689 -15.971  28.093  1.00  2.870          H  
ATOM   7784 1HD  LYS A 481      20.405 -17.423  27.161  1.00  2.870          H  
ATOM   7785 2HD  LYS A 481      21.680 -16.539  28.016  1.00  2.870          H  
ATOM   7786 1HE  LYS A 481      20.744 -17.203  30.147  1.00  2.870          H  
ATOM   7787 2HE  LYS A 481      19.370 -17.986  29.342  1.00  2.870          H  
ATOM   7788 1HZ  LYS A 481      20.964 -19.516  30.041  1.00  2.870          H  
ATOM   7789 2HZ  LYS A 481      20.923 -19.536  28.367  1.00  2.870          H  
ATOM   7790 3HZ  LYS A 481      22.244 -18.861  29.074  1.00  2.870          H  
ATOM   7791  N   TYR A 482      19.570 -12.461  24.787  1.00  1.620          N  
ATOM   7792  CA  TYR A 482      20.236 -11.517  23.914  1.00  1.560          C  
ATOM   7793  C   TYR A 482      20.039 -10.061  24.302  1.00  1.550          C  
ATOM   7794  O   TYR A 482      20.967  -9.289  24.150  1.00  1.510          O  
ATOM   7795  CB  TYR A 482      19.847 -11.758  22.458  1.00  2.210          C  
ATOM   7796  CG  TYR A 482      20.753 -12.760  21.694  1.00  2.210          C  
ATOM   7797  CD1 TYR A 482      20.788 -14.143  21.966  1.00  2.210          C  
ATOM   7798  CD2 TYR A 482      21.525 -12.270  20.672  1.00  2.210          C  
ATOM   7799  CE1 TYR A 482      21.585 -14.976  21.217  1.00  2.210          C  
ATOM   7800  CE2 TYR A 482      22.319 -13.117  19.936  1.00  2.210          C  
ATOM   7801  CZ  TYR A 482      22.350 -14.447  20.193  1.00  2.210          C  
ATOM   7802  OH  TYR A 482      23.155 -15.245  19.416  1.00  2.210          O  
ATOM   7803  H   TYR A 482      18.934 -13.160  24.390  1.00  1.940          H  
ATOM   7804  HA  TYR A 482      21.302 -11.695  23.988  1.00  1.870          H  
ATOM   7805 1HB  TYR A 482      18.821 -12.135  22.425  1.00  2.650          H  
ATOM   7806 2HB  TYR A 482      19.856 -10.812  21.922  1.00  2.650          H  
ATOM   7807  HD1 TYR A 482      20.203 -14.565  22.756  1.00  2.650          H  
ATOM   7808  HD2 TYR A 482      21.508 -11.207  20.447  1.00  2.650          H  
ATOM   7809  HE1 TYR A 482      21.607 -16.041  21.431  1.00  2.650          H  
ATOM   7810  HE2 TYR A 482      22.930 -12.729  19.140  1.00  2.650          H  
ATOM   7811  HH  TYR A 482      23.088 -16.170  19.701  1.00  2.650          H  
ATOM   7812  N   SER A 483      18.860  -9.648  24.781  1.00  1.600          N  
ATOM   7813  CA  SER A 483      18.603  -8.227  25.062  1.00  1.630          C  
ATOM   7814  C   SER A 483      19.262  -7.712  26.336  1.00  1.660          C  
ATOM   7815  O   SER A 483      19.232  -6.507  26.621  1.00  1.990          O  
ATOM   7816  CB  SER A 483      17.134  -7.962  25.216  1.00  2.270          C  
ATOM   7817  OG  SER A 483      16.668  -8.559  26.382  1.00  2.270          O  
ATOM   7818  H   SER A 483      18.113 -10.318  24.998  1.00  1.920          H  
ATOM   7819  HA  SER A 483      18.977  -7.639  24.232  1.00  1.960          H  
ATOM   7820 1HB  SER A 483      16.958  -6.899  25.260  1.00  2.720          H  
ATOM   7821 2HB  SER A 483      16.599  -8.352  24.356  1.00  2.720          H  
ATOM   7822  HG  SER A 483      15.847  -8.098  26.627  1.00  2.720          H  
ATOM   7823  N   LEU A 484      19.837  -8.598  27.129  1.00  1.800          N  
ATOM   7824  CA  LEU A 484      20.393  -8.201  28.404  1.00  1.880          C  
ATOM   7825  C   LEU A 484      21.741  -7.499  28.261  1.00  1.790          C  
ATOM   7826  O   LEU A 484      22.616  -7.917  27.515  1.00  2.220          O  
ATOM   7827  CB  LEU A 484      20.600  -9.477  29.242  1.00  2.600          C  
ATOM   7828  CG  LEU A 484      19.398 -10.074  30.036  1.00  2.600          C  
ATOM   7829  CD1 LEU A 484      18.226 -10.329  29.101  1.00  2.600          C  
ATOM   7830  CD2 LEU A 484      19.863 -11.423  30.635  1.00  2.600          C  
ATOM   7831  H   LEU A 484      19.897  -9.581  26.845  1.00  2.160          H  
ATOM   7832  HA  LEU A 484      19.691  -7.529  28.897  1.00  2.260          H  
ATOM   7833 1HB  LEU A 484      20.921 -10.256  28.564  1.00  3.120          H  
ATOM   7834 2HB  LEU A 484      21.408  -9.303  29.939  1.00  3.120          H  
ATOM   7835  HG  LEU A 484      19.081  -9.397  30.831  1.00  3.120          H  
ATOM   7836 1HD1 LEU A 484      17.416 -10.787  29.636  1.00  3.120          H  
ATOM   7837 2HD1 LEU A 484      17.870  -9.400  28.664  1.00  3.120          H  
ATOM   7838 3HD1 LEU A 484      18.543 -10.975  28.330  1.00  3.120          H  
ATOM   7839 1HD2 LEU A 484      19.050 -11.884  31.189  1.00  3.120          H  
ATOM   7840 2HD2 LEU A 484      20.172 -12.088  29.828  1.00  3.120          H  
ATOM   7841 3HD2 LEU A 484      20.705 -11.266  31.301  1.00  3.120          H  
ATOM   7842  N   TYR A 485      21.964  -6.476  29.080  1.00  1.900          N  
ATOM   7843  CA  TYR A 485      23.283  -5.843  29.136  1.00  2.380          C  
ATOM   7844  C   TYR A 485      24.047  -6.416  30.318  1.00  2.640          C  
ATOM   7845  O   TYR A 485      25.240  -6.178  30.513  1.00  3.220          O  
ATOM   7846  CB  TYR A 485      23.159  -4.326  29.207  1.00  3.140          C  
ATOM   7847  CG  TYR A 485      22.241  -3.857  30.281  1.00  3.140          C  
ATOM   7848  CD1 TYR A 485      22.660  -3.748  31.602  1.00  3.140          C  
ATOM   7849  CD2 TYR A 485      20.952  -3.515  29.929  1.00  3.140          C  
ATOM   7850  CE1 TYR A 485      21.772  -3.306  32.562  1.00  3.140          C  
ATOM   7851  CE2 TYR A 485      20.088  -3.074  30.874  1.00  3.140          C  
ATOM   7852  CZ  TYR A 485      20.477  -2.968  32.188  1.00  3.140          C  
ATOM   7853  OH  TYR A 485      19.577  -2.521  33.131  1.00  3.140          O  
ATOM   7854  H   TYR A 485      21.209  -6.119  29.654  1.00  2.280          H  
ATOM   7855  HA  TYR A 485      23.836  -6.093  28.229  1.00  2.860          H  
ATOM   7856 1HB  TYR A 485      24.142  -3.884  29.379  1.00  3.770          H  
ATOM   7857 2HB  TYR A 485      22.790  -3.947  28.253  1.00  3.770          H  
ATOM   7858  HD1 TYR A 485      23.680  -4.013  31.883  1.00  3.770          H  
ATOM   7859  HD2 TYR A 485      20.624  -3.592  28.889  1.00  3.770          H  
ATOM   7860  HE1 TYR A 485      22.084  -3.219  33.602  1.00  3.770          H  
ATOM   7861  HE2 TYR A 485      19.089  -2.801  30.588  1.00  3.770          H  
ATOM   7862  HH  TYR A 485      18.706  -2.362  32.695  1.00  3.770          H  
ATOM   7863  N   SER A 486      23.354  -7.286  31.048  1.00  2.680          N  
ATOM   7864  CA  SER A 486      23.837  -7.979  32.230  1.00  3.250          C  
ATOM   7865  C   SER A 486      24.736  -9.127  31.808  1.00  3.880          C  
ATOM   7866  O   SER A 486      25.370  -9.776  32.633  1.00  4.320          O  
ATOM   7867  CB  SER A 486      22.678  -8.447  33.083  1.00  4.320          C  
ATOM   7868  OG  SER A 486      21.920  -9.395  32.418  1.00  4.320          O  
ATOM   7869  H   SER A 486      22.396  -7.452  30.785  1.00  3.220          H  
ATOM   7870  HA  SER A 486      24.430  -7.283  32.825  1.00  3.900          H  
ATOM   7871 1HB  SER A 486      23.056  -8.868  34.014  1.00  5.190          H  
ATOM   7872 2HB  SER A 486      22.052  -7.592  33.339  1.00  5.190          H  
ATOM   7873  HG  SER A 486      21.184  -9.605  33.006  1.00  5.190          H  
ATOM   7874  N   LEU A 487      24.835  -9.322  30.490  1.00  4.410          N  
ATOM   7875  CA  LEU A 487      25.660 -10.329  29.846  1.00  5.270          C  
ATOM   7876  C   LEU A 487      27.131 -10.022  30.114  1.00  5.580          C  
ATOM   7877  O   LEU A 487      27.989 -10.881  29.939  1.00  6.040          O  
ATOM   7878  CB  LEU A 487      25.396 -10.359  28.344  1.00  7.030          C  
ATOM   7879  CG  LEU A 487      24.019 -10.813  27.860  1.00  7.030          C  
ATOM   7880  CD1 LEU A 487      23.973 -10.617  26.344  1.00  7.030          C  
ATOM   7881  CD2 LEU A 487      23.746 -12.255  28.238  1.00  7.030          C  
ATOM   7882  H   LEU A 487      24.289  -8.715  29.900  1.00  5.290          H  
ATOM   7883  HA  LEU A 487      25.438 -11.294  30.270  1.00  6.320          H  
ATOM   7884 1HB  LEU A 487      25.497  -9.352  27.990  1.00  8.440          H  
ATOM   7885 2HB  LEU A 487      26.150 -10.980  27.863  1.00  8.440          H  
ATOM   7886  HG  LEU A 487      23.264 -10.193  28.296  1.00  8.440          H  
ATOM   7887 1HD1 LEU A 487      22.995 -10.905  25.965  1.00  8.440          H  
ATOM   7888 2HD1 LEU A 487      24.149  -9.567  26.108  1.00  8.440          H  
ATOM   7889 3HD1 LEU A 487      24.737 -11.222  25.877  1.00  8.440          H  
ATOM   7890 1HD2 LEU A 487      22.762 -12.543  27.862  1.00  8.440          H  
ATOM   7891 2HD2 LEU A 487      24.500 -12.874  27.801  1.00  8.440          H  
ATOM   7892 3HD2 LEU A 487      23.758 -12.377  29.310  1.00  8.440          H  
ATOM   7893  N   LYS A 488      27.415  -8.785  30.556  1.00  5.740          N  
ATOM   7894  CA  LYS A 488      28.752  -8.351  30.953  1.00  6.180          C  
ATOM   7895  C   LYS A 488      29.256  -9.163  32.164  1.00  6.220          C  
ATOM   7896  O   LYS A 488      30.454  -9.190  32.456  1.00  6.930          O  
ATOM   7897  CB  LYS A 488      28.737  -6.859  31.302  1.00  8.480          C  
ATOM   7898  CG  LYS A 488      27.959  -6.508  32.586  1.00  8.480          C  
ATOM   7899  CD  LYS A 488      27.908  -5.001  32.828  1.00  8.480          C  
ATOM   7900  CE  LYS A 488      27.162  -4.674  34.123  1.00  8.480          C  
ATOM   7901  NZ  LYS A 488      27.086  -3.205  34.372  1.00  8.480          N  
ATOM   7902  H   LYS A 488      26.653  -8.102  30.615  1.00  6.890          H  
ATOM   7903  HA  LYS A 488      29.433  -8.518  30.120  1.00  7.420          H  
ATOM   7904 1HB  LYS A 488      29.758  -6.501  31.414  1.00 10.170          H  
ATOM   7905 2HB  LYS A 488      28.280  -6.306  30.482  1.00 10.170          H  
ATOM   7906 1HG  LYS A 488      26.943  -6.888  32.509  1.00 10.170          H  
ATOM   7907 2HG  LYS A 488      28.438  -6.974  33.444  1.00 10.170          H  
ATOM   7908 1HD  LYS A 488      28.921  -4.601  32.880  1.00 10.170          H  
ATOM   7909 2HD  LYS A 488      27.386  -4.526  31.993  1.00 10.170          H  
ATOM   7910 1HE  LYS A 488      26.149  -5.075  34.056  1.00 10.170          H  
ATOM   7911 2HE  LYS A 488      27.675  -5.149  34.959  1.00 10.170          H  
ATOM   7912 1HZ  LYS A 488      26.585  -3.032  35.234  1.00 10.170          H  
ATOM   7913 2HZ  LYS A 488      28.020  -2.825  34.446  1.00 10.170          H  
ATOM   7914 3HZ  LYS A 488      26.601  -2.760  33.605  1.00 10.170          H  
ATOM   7915  N   ASP A 489      28.320  -9.785  32.894  1.00  5.780          N  
ATOM   7916  CA  ASP A 489      28.569 -10.620  34.057  1.00  6.210          C  
ATOM   7917  C   ASP A 489      29.103 -11.939  33.564  1.00  6.610          C  
ATOM   7918  O   ASP A 489      28.399 -12.658  32.853  1.00  6.340          O  
ATOM   7919  CB  ASP A 489      27.277 -10.836  34.862  1.00  8.520          C  
ATOM   7920  CG  ASP A 489      27.455 -11.666  36.171  1.00  8.520          C  
ATOM   7921  OD1 ASP A 489      28.373 -12.499  36.233  1.00  8.520          O  
ATOM   7922  OD2 ASP A 489      26.646 -11.476  37.095  1.00  8.520          O  
ATOM   7923  H   ASP A 489      27.345  -9.705  32.603  1.00  6.940          H  
ATOM   7924  HA  ASP A 489      29.319 -10.144  34.689  1.00  7.450          H  
ATOM   7925 1HB  ASP A 489      26.852  -9.863  35.113  1.00 10.230          H  
ATOM   7926 2HB  ASP A 489      26.550 -11.338  34.230  1.00 10.230          H  
ATOM   7927  N   LEU A 490      30.335 -12.278  33.926  1.00  7.520          N  
ATOM   7928  CA  LEU A 490      30.945 -13.495  33.420  1.00  8.220          C  
ATOM   7929  C   LEU A 490      30.033 -14.716  33.518  1.00  8.320          C  
ATOM   7930  O   LEU A 490      30.107 -15.600  32.662  1.00  8.560          O  
ATOM   7931  CB  LEU A 490      32.262 -13.800  34.143  1.00 11.230          C  
ATOM   7932  CG  LEU A 490      33.032 -15.094  33.675  1.00 11.230          C  
ATOM   7933  CD1 LEU A 490      33.426 -14.982  32.187  1.00 11.230          C  
ATOM   7934  CD2 LEU A 490      34.269 -15.275  34.544  1.00 11.230          C  
ATOM   7935  H   LEU A 490      30.855 -11.660  34.535  1.00  9.020          H  
ATOM   7936  HA  LEU A 490      31.172 -13.314  32.377  1.00  9.860          H  
ATOM   7937 1HB  LEU A 490      32.927 -12.949  34.017  1.00 13.470          H  
ATOM   7938 2HB  LEU A 490      32.046 -13.915  35.206  1.00 13.470          H  
ATOM   7939  HG  LEU A 490      32.389 -15.974  33.787  1.00 13.470          H  
ATOM   7940 1HD1 LEU A 490      33.955 -15.891  31.892  1.00 13.470          H  
ATOM   7941 2HD1 LEU A 490      32.543 -14.883  31.567  1.00 13.470          H  
ATOM   7942 3HD1 LEU A 490      34.071 -14.120  32.038  1.00 13.470          H  
ATOM   7943 1HD2 LEU A 490      34.799 -16.179  34.231  1.00 13.470          H  
ATOM   7944 2HD2 LEU A 490      34.925 -14.412  34.435  1.00 13.470          H  
ATOM   7945 3HD2 LEU A 490      33.969 -15.374  35.586  1.00 13.470          H  
ATOM   7946  N   GLU A 491      29.237 -14.863  34.586  1.00  8.410          N  
ATOM   7947  CA  GLU A 491      28.423 -16.078  34.619  1.00  8.870          C  
ATOM   7948  C   GLU A 491      27.380 -16.066  33.487  1.00  8.240          C  
ATOM   7949  O   GLU A 491      27.051 -17.114  32.914  1.00  8.770          O  
ATOM   7950  CB  GLU A 491      27.762 -16.266  35.988  1.00 12.230          C  
ATOM   7951  CG  GLU A 491      28.772 -16.605  37.100  1.00 12.230          C  
ATOM   7952  CD  GLU A 491      28.160 -16.815  38.464  1.00 12.230          C  
ATOM   7953  OE1 GLU A 491      26.978 -16.655  38.601  1.00 12.230          O  
ATOM   7954  OE2 GLU A 491      28.891 -17.137  39.370  1.00 12.230          O  
ATOM   7955  H   GLU A 491      29.147 -14.133  35.316  1.00 10.090          H  
ATOM   7956  HA  GLU A 491      29.082 -16.932  34.454  1.00 10.640          H  
ATOM   7957 1HB  GLU A 491      27.241 -15.347  36.271  1.00 14.680          H  
ATOM   7958 2HB  GLU A 491      27.022 -17.066  35.936  1.00 14.680          H  
ATOM   7959 1HG  GLU A 491      29.308 -17.510  36.815  1.00 14.680          H  
ATOM   7960 2HG  GLU A 491      29.497 -15.795  37.159  1.00 14.680          H  
ATOM   7961  N   ALA A 492      26.822 -14.878  33.208  1.00  7.280          N  
ATOM   7962  CA  ALA A 492      25.810 -14.701  32.178  1.00  6.910          C  
ATOM   7963  C   ALA A 492      26.422 -14.945  30.826  1.00  7.060          C  
ATOM   7964  O   ALA A 492      25.800 -15.507  29.928  1.00  7.520          O  
ATOM   7965  CB  ALA A 492      25.244 -13.303  32.226  1.00  9.820          C  
ATOM   7966  H   ALA A 492      27.176 -14.046  33.678  1.00  8.740          H  
ATOM   7967  HA  ALA A 492      25.017 -15.429  32.344  1.00  8.290          H  
ATOM   7968 1HB  ALA A 492      24.483 -13.188  31.463  1.00 11.790          H  
ATOM   7969 2HB  ALA A 492      24.824 -13.125  33.179  1.00 11.790          H  
ATOM   7970 3HB  ALA A 492      26.041 -12.588  32.058  1.00 11.790          H  
ATOM   7971  N   MET A 493      27.660 -14.477  30.710  1.00  7.020          N  
ATOM   7972  CA  MET A 493      28.474 -14.538  29.521  1.00  7.470          C  
ATOM   7973  C   MET A 493      28.754 -15.987  29.165  1.00  8.430          C  
ATOM   7974  O   MET A 493      28.455 -16.446  28.066  1.00  8.890          O  
ATOM   7975  CB  MET A 493      29.760 -13.798  29.834  1.00 10.280          C  
ATOM   7976  CG  MET A 493      30.669 -13.456  28.725  1.00 10.280          C  
ATOM   7977  SD  MET A 493      32.172 -12.625  29.318  1.00 10.280          S  
ATOM   7978  CE  MET A 493      31.546 -11.104  30.080  1.00 10.280          C  
ATOM   7979  H   MET A 493      28.042 -13.988  31.526  1.00  8.420          H  
ATOM   7980  HA  MET A 493      27.944 -14.055  28.702  1.00  8.960          H  
ATOM   7981 1HB  MET A 493      29.493 -12.900  30.361  1.00 12.330          H  
ATOM   7982 2HB  MET A 493      30.340 -14.403  30.503  1.00 12.330          H  
ATOM   7983 1HG  MET A 493      30.952 -14.347  28.167  1.00 12.330          H  
ATOM   7984 2HG  MET A 493      30.153 -12.774  28.076  1.00 12.330          H  
ATOM   7985 1HE  MET A 493      32.379 -10.515  30.456  1.00 12.330          H  
ATOM   7986 2HE  MET A 493      30.994 -10.521  29.342  1.00 12.330          H  
ATOM   7987 3HE  MET A 493      30.892 -11.333  30.912  1.00 12.330          H  
ATOM   7988  N   GLU A 494      29.206 -16.786  30.123  1.00  8.920          N  
ATOM   7989  CA  GLU A 494      29.490 -18.183  29.806  1.00  9.960          C  
ATOM   7990  C   GLU A 494      28.228 -18.901  29.329  1.00 10.120          C  
ATOM   7991  O   GLU A 494      28.246 -19.626  28.329  1.00 10.860          O  
ATOM   7992  CB  GLU A 494      30.103 -18.892  31.016  1.00 13.530          C  
ATOM   7993  CG  GLU A 494      31.542 -18.456  31.335  1.00 13.530          C  
ATOM   7994  CD  GLU A 494      32.111 -19.107  32.573  1.00 13.530          C  
ATOM   7995  OE1 GLU A 494      31.363 -19.732  33.289  1.00 13.530          O  
ATOM   7996  OE2 GLU A 494      33.293 -18.984  32.798  1.00 13.530          O  
ATOM   7997  H   GLU A 494      29.418 -16.408  31.052  1.00 10.700          H  
ATOM   7998  HA  GLU A 494      30.218 -18.210  28.997  1.00 11.950          H  
ATOM   7999 1HB  GLU A 494      29.490 -18.681  31.897  1.00 16.230          H  
ATOM   8000 2HB  GLU A 494      30.092 -19.972  30.856  1.00 16.230          H  
ATOM   8001 1HG  GLU A 494      32.174 -18.705  30.486  1.00 16.230          H  
ATOM   8002 2HG  GLU A 494      31.560 -17.377  31.456  1.00 16.230          H  
ATOM   8003  N   ASN A 495      27.089 -18.556  29.928  1.00  9.570          N  
ATOM   8004  CA  ASN A 495      25.828 -19.186  29.589  1.00  9.970          C  
ATOM   8005  C   ASN A 495      25.111 -18.513  28.406  1.00  9.890          C  
ATOM   8006  O   ASN A 495      23.942 -18.822  28.125  1.00 10.660          O  
ATOM   8007  CB  ASN A 495      24.946 -19.213  30.812  1.00 13.800          C  
ATOM   8008  CG  ASN A 495      25.445 -20.167  31.858  1.00 13.800          C  
ATOM   8009  OD1 ASN A 495      25.927 -21.268  31.565  1.00 13.800          O  
ATOM   8010  ND2 ASN A 495      25.340 -19.756  33.084  1.00 13.800          N  
ATOM   8011  H   ASN A 495      27.121 -17.920  30.735  1.00 11.480          H  
ATOM   8012  HA  ASN A 495      26.037 -20.215  29.292  1.00 11.960          H  
ATOM   8013 1HB  ASN A 495      24.906 -18.208  31.245  1.00 16.560          H  
ATOM   8014 2HB  ASN A 495      23.936 -19.496  30.535  1.00 16.560          H  
ATOM   8015 1HD2 ASN A 495      25.653 -20.330  33.839  1.00 16.560          H  
ATOM   8016 2HD2 ASN A 495      24.949 -18.852  33.263  1.00 16.560          H  
ATOM   8017  N   TYR A 496      25.810 -17.595  27.729  1.00  9.160          N  
ATOM   8018  CA  TYR A 496      25.370 -16.888  26.534  1.00  9.310          C  
ATOM   8019  C   TYR A 496      26.241 -17.295  25.341  1.00 10.110          C  
ATOM   8020  O   TYR A 496      25.758 -17.679  24.276  1.00 10.770          O  
ATOM   8021  CB  TYR A 496      25.448 -15.386  26.764  1.00 12.970          C  
ATOM   8022  CG  TYR A 496      25.092 -14.548  25.584  1.00 12.970          C  
ATOM   8023  CD1 TYR A 496      23.793 -14.419  25.195  1.00 12.970          C  
ATOM   8024  CD2 TYR A 496      26.092 -13.891  24.897  1.00 12.970          C  
ATOM   8025  CE1 TYR A 496      23.500 -13.639  24.131  1.00 12.970          C  
ATOM   8026  CE2 TYR A 496      25.805 -13.112  23.827  1.00 12.970          C  
ATOM   8027  CZ  TYR A 496      24.508 -12.978  23.438  1.00 12.970          C  
ATOM   8028  OH  TYR A 496      24.200 -12.191  22.372  1.00 12.970          O  
ATOM   8029  H   TYR A 496      26.739 -17.350  28.068  1.00 10.990          H  
ATOM   8030  HA  TYR A 496      24.340 -17.167  26.317  1.00 11.170          H  
ATOM   8031 1HB  TYR A 496      24.772 -15.134  27.578  1.00 15.570          H  
ATOM   8032 2HB  TYR A 496      26.445 -15.115  27.083  1.00 15.570          H  
ATOM   8033  HD1 TYR A 496      23.002 -14.933  25.737  1.00 15.570          H  
ATOM   8034  HD2 TYR A 496      27.096 -13.997  25.214  1.00 15.570          H  
ATOM   8035  HE1 TYR A 496      22.487 -13.539  23.844  1.00 15.570          H  
ATOM   8036  HE2 TYR A 496      26.605 -12.600  23.290  1.00 15.570          H  
ATOM   8037  HH  TYR A 496      23.267 -12.269  22.180  1.00 15.570          H  
ATOM   8038  N   TYR A 497      27.553 -17.216  25.511  1.00 10.200          N  
ATOM   8039  CA  TYR A 497      28.464 -17.545  24.432  1.00 11.060          C  
ATOM   8040  C   TYR A 497      28.484 -19.041  24.100  1.00 11.910          C  
ATOM   8041  O   TYR A 497      28.515 -19.407  22.921  1.00 12.680          O  
ATOM   8042  CB  TYR A 497      29.872 -17.036  24.766  1.00 15.140          C  
ATOM   8043  CG  TYR A 497      30.062 -15.530  24.541  1.00 15.140          C  
ATOM   8044  CD1 TYR A 497      29.618 -14.625  25.475  1.00 15.140          C  
ATOM   8045  CD2 TYR A 497      30.718 -15.064  23.408  1.00 15.140          C  
ATOM   8046  CE1 TYR A 497      29.791 -13.278  25.283  1.00 15.140          C  
ATOM   8047  CE2 TYR A 497      30.899 -13.705  23.220  1.00 15.140          C  
ATOM   8048  CZ  TYR A 497      30.428 -12.817  24.167  1.00 15.140          C  
ATOM   8049  OH  TYR A 497      30.604 -11.469  24.029  1.00 15.140          O  
ATOM   8050  H   TYR A 497      27.919 -16.894  26.403  1.00 12.240          H  
ATOM   8051  HA  TYR A 497      28.128 -17.017  23.540  1.00 13.270          H  
ATOM   8052 1HB  TYR A 497      30.096 -17.255  25.814  1.00 18.170          H  
ATOM   8053 2HB  TYR A 497      30.600 -17.569  24.156  1.00 18.170          H  
ATOM   8054  HD1 TYR A 497      29.116 -14.963  26.363  1.00 18.170          H  
ATOM   8055  HD2 TYR A 497      31.090 -15.764  22.665  1.00 18.170          H  
ATOM   8056  HE1 TYR A 497      29.422 -12.573  26.021  1.00 18.170          H  
ATOM   8057  HE2 TYR A 497      31.411 -13.346  22.331  1.00 18.170          H  
ATOM   8058  HH  TYR A 497      30.165 -11.014  24.753  1.00 18.170          H  
ATOM   8059  N   GLU A 498      28.393 -19.953  25.080  1.00 11.920          N  
ATOM   8060  CA  GLU A 498      28.523 -21.370  24.707  1.00 12.850          C  
ATOM   8061  C   GLU A 498      27.493 -21.867  23.686  1.00 13.130          C  
ATOM   8062  O   GLU A 498      27.834 -22.617  22.761  1.00 13.870          O  
ATOM   8063  CB  GLU A 498      28.401 -22.265  25.935  1.00 17.620          C  
ATOM   8064  CG  GLU A 498      29.565 -22.231  26.898  1.00 17.620          C  
ATOM   8065  CD  GLU A 498      29.309 -23.086  28.107  1.00 17.620          C  
ATOM   8066  OE1 GLU A 498      28.217 -23.603  28.223  1.00 17.620          O  
ATOM   8067  OE2 GLU A 498      30.185 -23.189  28.924  1.00 17.620          O  
ATOM   8068  H   GLU A 498      28.337 -19.694  26.073  1.00 14.300          H  
ATOM   8069  HA  GLU A 498      29.515 -21.506  24.280  1.00 15.420          H  
ATOM   8070 1HB  GLU A 498      27.500 -21.994  26.490  1.00 21.140          H  
ATOM   8071 2HB  GLU A 498      28.285 -23.281  25.602  1.00 21.140          H  
ATOM   8072 1HG  GLU A 498      30.453 -22.606  26.391  1.00 21.140          H  
ATOM   8073 2HG  GLU A 498      29.764 -21.211  27.201  1.00 21.140          H  
ATOM   8074  N   GLU A 499      26.244 -21.409  23.797  1.00 12.610          N  
ATOM   8075  CA  GLU A 499      25.195 -21.855  22.879  1.00 13.050          C  
ATOM   8076  C   GLU A 499      25.135 -21.051  21.589  1.00 13.360          C  
ATOM   8077  O   GLU A 499      24.318 -21.346  20.716  1.00 13.890          O  
ATOM   8078  CB  GLU A 499      23.806 -21.808  23.527  1.00 18.090          C  
ATOM   8079  CG  GLU A 499      23.584 -22.783  24.674  1.00 18.090          C  
ATOM   8080  CD  GLU A 499      22.138 -22.770  25.170  1.00 18.090          C  
ATOM   8081  OE1 GLU A 499      21.355 -21.987  24.660  1.00 18.090          O  
ATOM   8082  OE2 GLU A 499      21.806 -23.558  26.051  1.00 18.090          O  
ATOM   8083  H   GLU A 499      26.016 -20.786  24.562  1.00 15.130          H  
ATOM   8084  HA  GLU A 499      25.404 -22.890  22.611  1.00 15.660          H  
ATOM   8085 1HB  GLU A 499      23.625 -20.799  23.906  1.00 21.710          H  
ATOM   8086 2HB  GLU A 499      23.048 -22.008  22.769  1.00 21.710          H  
ATOM   8087 1HG  GLU A 499      23.839 -23.787  24.336  1.00 21.710          H  
ATOM   8088 2HG  GLU A 499      24.256 -22.523  25.493  1.00 21.710          H  
ATOM   8089  N   ASN A 500      25.961 -20.017  21.476  1.00 13.270          N  
ATOM   8090  CA  ASN A 500      25.939 -19.168  20.303  1.00 13.670          C  
ATOM   8091  C   ASN A 500      27.224 -19.251  19.487  1.00 14.010          C  
ATOM   8092  O   ASN A 500      27.214 -18.964  18.296  1.00 14.230          O  
ATOM   8093  CB  ASN A 500      25.538 -17.771  20.714  1.00 18.980          C  
ATOM   8094  CG  ASN A 500      24.083 -17.762  21.128  1.00 18.980          C  
ATOM   8095  OD1 ASN A 500      23.240 -17.803  20.215  1.00 18.980          O  
ATOM   8096  ND2 ASN A 500      23.762 -17.716  22.392  1.00 18.980          N  
ATOM   8097  H   ASN A 500      26.645 -19.834  22.208  1.00 15.920          H  
ATOM   8098  HA  ASN A 500      25.148 -19.528  19.646  1.00 16.400          H  
ATOM   8099 1HB  ASN A 500      26.147 -17.447  21.562  1.00 22.770          H  
ATOM   8100 2HB  ASN A 500      25.691 -17.076  19.892  1.00 22.770          H  
ATOM   8101 1HD2 ASN A 500      22.803 -17.722  22.667  1.00 22.770          H  
ATOM   8102 2HD2 ASN A 500      24.477 -17.690  23.104  1.00 22.770          H  
ATOM   8103  N   THR A 501      28.305 -19.732  20.101  1.00 14.200          N  
ATOM   8104  CA  THR A 501      29.611 -19.853  19.447  1.00 14.640          C  
ATOM   8105  C   THR A 501      30.033 -21.321  19.306  1.00 14.810          C  
ATOM   8106  O   THR A 501      31.208 -21.628  19.088  1.00 15.170          O  
ATOM   8107  CB  THR A 501      30.700 -19.055  20.191  1.00 20.320          C  
ATOM   8108  OG1 THR A 501      30.821 -19.515  21.553  1.00 20.320          O  
ATOM   8109  CG2 THR A 501      30.366 -17.592  20.194  1.00 20.320          C  
ATOM   8110  H   THR A 501      28.251 -19.934  21.095  1.00 17.040          H  
ATOM   8111  HA  THR A 501      29.531 -19.437  18.441  1.00 17.570          H  
ATOM   8112  HB  THR A 501      31.654 -19.199  19.681  1.00 24.380          H  
ATOM   8113  HG1 THR A 501      29.964 -19.401  22.006  1.00 24.380          H  
ATOM   8114 1HG2 THR A 501      31.137 -17.037  20.705  1.00 24.380          H  
ATOM   8115 2HG2 THR A 501      30.278 -17.229  19.168  1.00 24.380          H  
ATOM   8116 3HG2 THR A 501      29.431 -17.474  20.709  1.00 24.380          H  
ATOM   8117  N   ASN A 502      29.051 -22.222  19.428  1.00 14.710          N  
ATOM   8118  CA  ASN A 502      29.223 -23.670  19.285  1.00 15.020          C  
ATOM   8119  C   ASN A 502      30.273 -24.304  20.190  1.00 14.740          C  
ATOM   8120  O   ASN A 502      31.097 -25.109  19.737  1.00 14.750          O  
ATOM   8121  CB  ASN A 502      29.528 -23.996  17.836  1.00 20.900          C  
ATOM   8122  CG  ASN A 502      28.402 -23.622  16.936  1.00 20.900          C  
ATOM   8123  OD1 ASN A 502      27.250 -24.038  17.136  1.00 20.900          O  
ATOM   8124  ND2 ASN A 502      28.702 -22.819  15.960  1.00 20.900          N  
ATOM   8125  H   ASN A 502      28.125 -21.863  19.618  1.00 17.650          H  
ATOM   8126  HA  ASN A 502      28.271 -24.137  19.545  1.00 18.020          H  
ATOM   8127 1HB  ASN A 502      30.427 -23.476  17.510  1.00 25.080          H  
ATOM   8128 2HB  ASN A 502      29.715 -25.065  17.731  1.00 25.080          H  
ATOM   8129 1HD2 ASN A 502      28.002 -22.499  15.321  1.00 25.080          H  
ATOM   8130 2HD2 ASN A 502      29.648 -22.491  15.861  1.00 25.080          H  
ATOM   8131  N   ASP A 503      30.279 -23.968  21.479  1.00 14.660          N  
ATOM   8132  CA  ASP A 503      31.285 -24.592  22.319  1.00 14.600          C  
ATOM   8133  C   ASP A 503      30.784 -25.942  22.768  1.00 14.760          C  
ATOM   8134  O   ASP A 503      30.199 -26.091  23.848  1.00 14.620          O  
ATOM   8135  CB  ASP A 503      31.660 -23.747  23.520  1.00 20.460          C  
ATOM   8136  CG  ASP A 503      32.852 -24.352  24.309  1.00 20.460          C  
ATOM   8137  OD1 ASP A 503      33.145 -25.573  24.216  1.00 20.460          O  
ATOM   8138  OD2 ASP A 503      33.483 -23.584  24.991  1.00 20.460          O  
ATOM   8139  H   ASP A 503      29.578 -23.333  21.868  1.00 17.590          H  
ATOM   8140  HA  ASP A 503      32.189 -24.741  21.728  1.00 17.520          H  
ATOM   8141 1HB  ASP A 503      31.912 -22.737  23.193  1.00 24.560          H  
ATOM   8142 2HB  ASP A 503      30.798 -23.674  24.185  1.00 24.560          H  
ATOM   8143  N   THR A 504      31.089 -26.936  21.941  1.00 15.240          N  
ATOM   8144  CA  THR A 504      30.604 -28.296  22.085  1.00 15.610          C  
ATOM   8145  C   THR A 504      31.390 -29.102  23.101  1.00 15.640          C  
ATOM   8146  O   THR A 504      31.227 -30.320  23.189  1.00 15.960          O  
ATOM   8147  CB  THR A 504      30.613 -29.028  20.731  1.00 21.710          C  
ATOM   8148  OG1 THR A 504      31.947 -29.051  20.209  1.00 21.710          O  
ATOM   8149  CG2 THR A 504      29.689 -28.316  19.747  1.00 21.710          C  
ATOM   8150  H   THR A 504      31.610 -26.689  21.093  1.00 18.290          H  
ATOM   8151  HA  THR A 504      29.574 -28.247  22.429  1.00 18.730          H  
ATOM   8152  HB  THR A 504      30.268 -30.052  20.869  1.00 26.050          H  
ATOM   8153  HG1 THR A 504      32.471 -29.681  20.718  1.00 26.050          H  
ATOM   8154 1HG2 THR A 504      29.700 -28.842  18.795  1.00 26.050          H  
ATOM   8155 2HG2 THR A 504      28.677 -28.305  20.146  1.00 26.050          H  
ATOM   8156 3HG2 THR A 504      30.020 -27.304  19.596  1.00 26.050          H  
ATOM   8157  N   TYR A 505      32.294 -28.450  23.829  1.00 15.450          N  
ATOM   8158  CA  TYR A 505      33.014 -29.128  24.882  1.00 15.650          C  
ATOM   8159  C   TYR A 505      32.484 -28.650  26.227  1.00 15.210          C  
ATOM   8160  O   TYR A 505      32.030 -29.441  27.064  1.00 15.410          O  
ATOM   8161  CB  TYR A 505      34.512 -28.859  24.777  1.00 21.830          C  
ATOM   8162  CG  TYR A 505      35.296 -29.481  25.891  1.00 21.830          C  
ATOM   8163  CD1 TYR A 505      35.535 -30.842  25.910  1.00 21.830          C  
ATOM   8164  CD2 TYR A 505      35.762 -28.680  26.913  1.00 21.830          C  
ATOM   8165  CE1 TYR A 505      36.246 -31.393  26.957  1.00 21.830          C  
ATOM   8166  CE2 TYR A 505      36.463 -29.221  27.951  1.00 21.830          C  
ATOM   8167  CZ  TYR A 505      36.709 -30.573  27.981  1.00 21.830          C  
ATOM   8168  OH  TYR A 505      37.415 -31.116  29.028  1.00 21.830          O  
ATOM   8169  H   TYR A 505      32.461 -27.438  23.695  1.00 18.540          H  
ATOM   8170  HA  TYR A 505      32.832 -30.199  24.811  1.00 18.780          H  
ATOM   8171 1HB  TYR A 505      34.887 -29.246  23.831  1.00 26.200          H  
ATOM   8172 2HB  TYR A 505      34.691 -27.781  24.787  1.00 26.200          H  
ATOM   8173  HD1 TYR A 505      35.164 -31.477  25.106  1.00 26.200          H  
ATOM   8174  HD2 TYR A 505      35.567 -27.608  26.897  1.00 26.200          H  
ATOM   8175  HE1 TYR A 505      36.439 -32.465  26.981  1.00 26.200          H  
ATOM   8176  HE2 TYR A 505      36.822 -28.573  28.755  1.00 26.200          H  
ATOM   8177  HH  TYR A 505      37.656 -30.418  29.644  1.00 26.200          H  
ATOM   8178  N   GLU A 506      32.518 -27.338  26.439  1.00 14.770          N  
ATOM   8179  CA  GLU A 506      32.113 -26.787  27.721  1.00 14.510          C  
ATOM   8180  C   GLU A 506      30.625 -26.965  28.002  1.00 14.280          C  
ATOM   8181  O   GLU A 506      30.230 -27.112  29.159  1.00 14.140          O  
ATOM   8182  CB  GLU A 506      32.496 -25.318  27.843  1.00 20.420          C  
ATOM   8183  CG  GLU A 506      34.009 -25.048  27.915  1.00 20.420          C  
ATOM   8184  CD  GLU A 506      34.690 -25.661  29.116  1.00 20.420          C  
ATOM   8185  OE1 GLU A 506      34.072 -25.747  30.149  1.00 20.420          O  
ATOM   8186  OE2 GLU A 506      35.844 -26.010  29.009  1.00 20.420          O  
ATOM   8187  H   GLU A 506      32.872 -26.705  25.707  1.00 17.720          H  
ATOM   8188  HA  GLU A 506      32.656 -27.324  28.499  1.00 17.410          H  
ATOM   8189 1HB  GLU A 506      32.083 -24.764  27.006  1.00 24.500          H  
ATOM   8190 2HB  GLU A 506      32.048 -24.909  28.745  1.00 24.500          H  
ATOM   8191 1HG  GLU A 506      34.464 -25.446  27.008  1.00 24.500          H  
ATOM   8192 2HG  GLU A 506      34.167 -23.971  27.916  1.00 24.500          H  
ATOM   8193  N   ASN A 507      29.778 -26.999  26.966  1.00 14.420          N  
ATOM   8194  CA  ASN A 507      28.353 -27.106  27.242  1.00 14.430          C  
ATOM   8195  C   ASN A 507      27.853 -28.540  27.394  1.00 14.960          C  
ATOM   8196  O   ASN A 507      26.638 -28.754  27.419  1.00 15.370          O  
ATOM   8197  CB  ASN A 507      27.525 -26.416  26.173  1.00 20.200          C  
ATOM   8198  CG  ASN A 507      27.562 -27.069  24.810  1.00 20.200          C  
ATOM   8199  OD1 ASN A 507      28.224 -28.085  24.570  1.00 20.200          O  
ATOM   8200  ND2 ASN A 507      26.824 -26.485  23.894  1.00 20.200          N  
ATOM   8201  H   ASN A 507      30.093 -26.889  25.995  1.00 17.300          H  
ATOM   8202  HA  ASN A 507      28.159 -26.594  28.186  1.00 17.320          H  
ATOM   8203 1HB  ASN A 507      26.491 -26.349  26.503  1.00 24.240          H  
ATOM   8204 2HB  ASN A 507      27.890 -25.410  26.068  1.00 24.240          H  
ATOM   8205 1HD2 ASN A 507      26.787 -26.853  22.969  1.00 24.240          H  
ATOM   8206 2HD2 ASN A 507      26.296 -25.671  24.130  1.00 24.240          H  
ATOM   8207  N   LYS A 508      28.748 -29.527  27.483  1.00 15.080          N  
ATOM   8208  CA  LYS A 508      28.280 -30.894  27.629  1.00 15.680          C  
ATOM   8209  C   LYS A 508      28.260 -31.382  29.074  1.00 15.570          C  
ATOM   8210  O   LYS A 508      29.161 -31.103  29.872  1.00 15.640          O  
ATOM   8211  CB  LYS A 508      29.114 -31.826  26.754  1.00 21.710          C  
ATOM   8212  CG  LYS A 508      29.085 -31.480  25.254  1.00 21.710          C  
ATOM   8213  CD  LYS A 508      27.684 -31.631  24.637  1.00 21.710          C  
ATOM   8214  CE  LYS A 508      27.712 -31.413  23.133  1.00 21.710          C  
ATOM   8215  NZ  LYS A 508      26.344 -31.522  22.531  1.00 21.710          N  
ATOM   8216  H   LYS A 508      29.756 -29.330  27.443  1.00 18.100          H  
ATOM   8217  HA  LYS A 508      27.251 -30.938  27.283  1.00 18.820          H  
ATOM   8218 1HB  LYS A 508      30.158 -31.785  27.077  1.00 26.050          H  
ATOM   8219 2HB  LYS A 508      28.770 -32.843  26.873  1.00 26.050          H  
ATOM   8220 1HG  LYS A 508      29.410 -30.443  25.128  1.00 26.050          H  
ATOM   8221 2HG  LYS A 508      29.786 -32.118  24.717  1.00 26.050          H  
ATOM   8222 1HD  LYS A 508      27.282 -32.618  24.855  1.00 26.050          H  
ATOM   8223 2HD  LYS A 508      27.018 -30.875  25.052  1.00 26.050          H  
ATOM   8224 1HE  LYS A 508      28.113 -30.418  22.928  1.00 26.050          H  
ATOM   8225 2HE  LYS A 508      28.364 -32.155  22.674  1.00 26.050          H  
ATOM   8226 1HZ  LYS A 508      26.403 -31.367  21.535  1.00 26.050          H  
ATOM   8227 2HZ  LYS A 508      25.967 -32.443  22.706  1.00 26.050          H  
ATOM   8228 3HZ  LYS A 508      25.738 -30.826  22.946  1.00 26.050          H  
ATOM   8229  N   ASN A 509      27.280 -32.250  29.354  1.00 15.530          N  
ATOM   8230  CA  ASN A 509      27.038 -32.871  30.663  1.00 15.540          C  
ATOM   8231  C   ASN A 509      28.204 -33.714  31.142  1.00 15.850          C  
ATOM   8232  O   ASN A 509      28.349 -33.977  32.342  1.00 15.860          O  
ATOM   8233  CB  ASN A 509      25.796 -33.737  30.608  1.00 21.750          C  
ATOM   8234  CG  ASN A 509      24.530 -32.946  30.520  1.00 21.750          C  
ATOM   8235  OD1 ASN A 509      24.486 -31.755  30.838  1.00 21.750          O  
ATOM   8236  ND2 ASN A 509      23.484 -33.589  30.083  1.00 21.750          N  
ATOM   8237  H   ASN A 509      26.608 -32.430  28.619  1.00 18.640          H  
ATOM   8238  HA  ASN A 509      26.888 -32.075  31.397  1.00 18.650          H  
ATOM   8239 1HB  ASN A 509      25.856 -34.402  29.747  1.00 26.100          H  
ATOM   8240 2HB  ASN A 509      25.755 -34.363  31.495  1.00 26.100          H  
ATOM   8241 1HD2 ASN A 509      22.607 -33.116  29.997  1.00 26.100          H  
ATOM   8242 2HD2 ASN A 509      23.554 -34.555  29.832  1.00 26.100          H  
ATOM   8243  N   PHE A 510      29.047 -34.100  30.202  1.00 16.210          N  
ATOM   8244  CA  PHE A 510      30.190 -34.946  30.438  1.00 16.690          C  
ATOM   8245  C   PHE A 510      31.211 -34.344  31.372  1.00 16.670          C  
ATOM   8246  O   PHE A 510      31.961 -35.094  32.000  1.00 16.890          O  
ATOM   8247  CB  PHE A 510      30.805 -35.370  29.120  1.00 23.170          C  
ATOM   8248  CG  PHE A 510      29.946 -36.398  28.477  1.00 23.170          C  
ATOM   8249  CD1 PHE A 510      29.185 -36.104  27.356  1.00 23.170          C  
ATOM   8250  CD2 PHE A 510      29.868 -37.678  29.024  1.00 23.170          C  
ATOM   8251  CE1 PHE A 510      28.373 -37.068  26.794  1.00 23.170          C  
ATOM   8252  CE2 PHE A 510      29.060 -38.633  28.466  1.00 23.170          C  
ATOM   8253  CZ  PHE A 510      28.312 -38.331  27.349  1.00 23.170          C  
ATOM   8254  H   PHE A 510      28.851 -33.797  29.261  1.00 19.450          H  
ATOM   8255  HA  PHE A 510      29.843 -35.844  30.901  1.00 20.030          H  
ATOM   8256 1HB  PHE A 510      30.899 -34.514  28.451  1.00 27.810          H  
ATOM   8257 2HB  PHE A 510      31.796 -35.789  29.282  1.00 27.810          H  
ATOM   8258  HD1 PHE A 510      29.229 -35.115  26.913  1.00 27.810          H  
ATOM   8259  HD2 PHE A 510      30.457 -37.923  29.913  1.00 27.810          H  
ATOM   8260  HE1 PHE A 510      27.779 -36.833  25.910  1.00 27.810          H  
ATOM   8261  HE2 PHE A 510      29.009 -39.630  28.904  1.00 27.810          H  
ATOM   8262  HZ  PHE A 510      27.669 -39.089  26.904  1.00 27.810          H  
ATOM   8263  N   SER A 511      31.196 -33.015  31.569  1.00 16.560          N  
ATOM   8264  CA  SER A 511      32.138 -32.408  32.511  1.00 16.680          C  
ATOM   8265  C   SER A 511      31.894 -32.937  33.942  1.00 16.850          C  
ATOM   8266  O   SER A 511      32.779 -32.866  34.799  1.00 16.800          O  
ATOM   8267  CB  SER A 511      31.999 -30.898  32.496  1.00 23.300          C  
ATOM   8268  OG  SER A 511      30.793 -30.486  33.084  1.00 23.300          O  
ATOM   8269  H   SER A 511      30.550 -32.405  31.048  1.00 19.870          H  
ATOM   8270  HA  SER A 511      33.151 -32.674  32.210  1.00 20.020          H  
ATOM   8271 1HB  SER A 511      32.838 -30.446  33.022  1.00 27.960          H  
ATOM   8272 2HB  SER A 511      32.033 -30.550  31.463  1.00 27.960          H  
ATOM   8273  HG  SER A 511      30.687 -29.559  32.840  1.00 27.960          H  
ATOM   8274  N   LEU A 512      30.687 -33.466  34.193  1.00 17.130          N  
ATOM   8275  CA  LEU A 512      30.310 -34.057  35.467  1.00 17.430          C  
ATOM   8276  C   LEU A 512      30.103 -35.567  35.332  1.00 17.610          C  
ATOM   8277  O   LEU A 512      30.455 -36.331  36.231  1.00 18.000          O  
ATOM   8278  CB  LEU A 512      29.025 -33.395  35.980  1.00 24.280          C  
ATOM   8279  CG  LEU A 512      29.110 -31.871  36.275  1.00 24.280          C  
ATOM   8280  CD1 LEU A 512      27.737 -31.364  36.628  1.00 24.280          C  
ATOM   8281  CD2 LEU A 512      30.074 -31.604  37.445  1.00 24.280          C  
ATOM   8282  H   LEU A 512      30.004 -33.476  33.436  1.00 20.560          H  
ATOM   8283  HA  LEU A 512      31.117 -33.904  36.176  1.00 20.920          H  
ATOM   8284 1HB  LEU A 512      28.247 -33.544  35.227  1.00 29.140          H  
ATOM   8285 2HB  LEU A 512      28.715 -33.902  36.884  1.00 29.140          H  
ATOM   8286  HG  LEU A 512      29.459 -31.345  35.385  1.00 29.140          H  
ATOM   8287 1HD1 LEU A 512      27.783 -30.297  36.823  1.00 29.140          H  
ATOM   8288 2HD1 LEU A 512      27.065 -31.544  35.796  1.00 29.140          H  
ATOM   8289 3HD1 LEU A 512      27.377 -31.876  37.511  1.00 29.140          H  
ATOM   8290 1HD2 LEU A 512      30.109 -30.533  37.637  1.00 29.140          H  
ATOM   8291 2HD2 LEU A 512      29.728 -32.118  38.338  1.00 29.140          H  
ATOM   8292 3HD2 LEU A 512      31.076 -31.946  37.199  1.00 29.140          H  
ATOM   8293  N   ILE A 513      29.526 -35.994  34.204  1.00 17.450          N  
ATOM   8294  CA  ILE A 513      29.211 -37.401  33.980  1.00 17.740          C  
ATOM   8295  C   ILE A 513      30.418 -38.340  33.804  1.00 17.870          C  
ATOM   8296  O   ILE A 513      30.379 -39.475  34.283  1.00 18.130          O  
ATOM   8297  CB  ILE A 513      28.232 -37.597  32.769  1.00 24.720          C  
ATOM   8298  CG1 ILE A 513      26.821 -36.925  33.021  1.00 24.720          C  
ATOM   8299  CG2 ILE A 513      28.076 -39.085  32.391  1.00 24.720          C  
ATOM   8300  CD1 ILE A 513      26.040 -37.436  34.203  1.00 24.720          C  
ATOM   8301  H   ILE A 513      29.258 -35.307  33.502  1.00 20.940          H  
ATOM   8302  HA  ILE A 513      28.705 -37.730  34.866  1.00 21.290          H  
ATOM   8303  HB  ILE A 513      28.625 -37.118  31.933  1.00 29.660          H  
ATOM   8304 1HG1 ILE A 513      26.957 -35.859  33.162  1.00 29.660          H  
ATOM   8305 2HG1 ILE A 513      26.214 -37.081  32.130  1.00 29.660          H  
ATOM   8306 1HG2 ILE A 513      27.417 -39.161  31.527  1.00 29.660          H  
ATOM   8307 2HG2 ILE A 513      29.036 -39.521  32.130  1.00 29.660          H  
ATOM   8308 3HG2 ILE A 513      27.650 -39.646  33.212  1.00 29.660          H  
ATOM   8309 1HD1 ILE A 513      25.099 -36.924  34.275  1.00 29.660          H  
ATOM   8310 2HD1 ILE A 513      25.843 -38.501  34.109  1.00 29.660          H  
ATOM   8311 3HD1 ILE A 513      26.595 -37.246  35.080  1.00 29.660          H  
ATOM   8312  N   SER A 514      31.438 -37.944  33.041  1.00 17.880          N  
ATOM   8313  CA  SER A 514      32.547 -38.853  32.782  1.00 18.200          C  
ATOM   8314  C   SER A 514      33.340 -39.269  34.017  1.00 18.140          C  
ATOM   8315  O   SER A 514      33.630 -38.466  34.904  1.00 17.890          O  
ATOM   8316  CB  SER A 514      33.506 -38.242  31.777  1.00 25.350          C  
ATOM   8317  OG  SER A 514      32.904 -38.085  30.520  1.00 25.350          O  
ATOM   8318  H   SER A 514      31.488 -37.001  32.652  1.00 21.460          H  
ATOM   8319  HA  SER A 514      32.132 -39.757  32.337  1.00 21.840          H  
ATOM   8320 1HB  SER A 514      33.839 -37.269  32.144  1.00 30.420          H  
ATOM   8321 2HB  SER A 514      34.388 -38.877  31.686  1.00 30.420          H  
ATOM   8322  HG  SER A 514      33.578 -37.699  29.953  1.00 30.420          H  
ATOM   8323  N   ASN A 515      33.769 -40.533  34.014  1.00 18.480          N  
ATOM   8324  CA  ASN A 515      34.638 -41.110  35.039  1.00 18.640          C  
ATOM   8325  C   ASN A 515      34.157 -40.960  36.487  1.00 18.400          C  
ATOM   8326  O   ASN A 515      34.958 -40.651  37.372  1.00 18.510          O  
ATOM   8327  CB  ASN A 515      36.030 -40.529  34.894  1.00 26.030          C  
ATOM   8328  CG  ASN A 515      36.628 -40.845  33.559  1.00 26.030          C  
ATOM   8329  OD1 ASN A 515      36.429 -41.936  33.006  1.00 26.030          O  
ATOM   8330  ND2 ASN A 515      37.362 -39.906  33.019  1.00 26.030          N  
ATOM   8331  H   ASN A 515      33.476 -41.127  33.250  1.00 22.180          H  
ATOM   8332  HA  ASN A 515      34.701 -42.182  34.847  1.00 22.370          H  
ATOM   8333 1HB  ASN A 515      36.004 -39.448  35.029  1.00 31.240          H  
ATOM   8334 2HB  ASN A 515      36.677 -40.938  35.669  1.00 31.240          H  
ATOM   8335 1HD2 ASN A 515      37.793 -40.056  32.128  1.00 31.240          H  
ATOM   8336 2HD2 ASN A 515      37.497 -39.040  33.502  1.00 31.240          H  
ATOM   8337  N   SER A 516      32.872 -41.202  36.746  1.00 18.190          N  
ATOM   8338  CA  SER A 516      32.378 -41.076  38.115  1.00 18.080          C  
ATOM   8339  C   SER A 516      31.190 -41.955  38.484  1.00 17.600          C  
ATOM   8340  O   SER A 516      30.185 -42.038  37.779  1.00 17.580          O  
ATOM   8341  CB  SER A 516      31.988 -39.655  38.412  1.00 25.360          C  
ATOM   8342  OG  SER A 516      31.464 -39.581  39.713  1.00 25.360          O  
ATOM   8343  H   SER A 516      32.250 -41.454  35.990  1.00 21.830          H  
ATOM   8344  HA  SER A 516      33.198 -41.343  38.782  1.00 21.700          H  
ATOM   8345 1HB  SER A 516      32.858 -39.005  38.323  1.00 30.430          H  
ATOM   8346 2HB  SER A 516      31.244 -39.312  37.687  1.00 30.430          H  
ATOM   8347  HG  SER A 516      31.256 -38.642  39.859  1.00 30.430          H  
ATOM   8348  N   MET A 517      31.266 -42.547  39.675  1.00 17.310          N  
ATOM   8349  CA  MET A 517      30.197 -43.402  40.201  1.00 16.990          C  
ATOM   8350  C   MET A 517      29.034 -42.577  40.737  1.00 16.540          C  
ATOM   8351  O   MET A 517      27.996 -43.115  41.127  1.00 16.740          O  
ATOM   8352  CB  MET A 517      30.742 -44.304  41.304  1.00 23.910          C  
ATOM   8353  CG  MET A 517      31.757 -45.349  40.833  1.00 23.910          C  
ATOM   8354  SD  MET A 517      31.103 -46.489  39.579  1.00 23.910          S  
ATOM   8355  CE  MET A 517      29.892 -47.444  40.501  1.00 23.910          C  
ATOM   8356  H   MET A 517      32.108 -42.412  40.218  1.00 20.770          H  
ATOM   8357  HA  MET A 517      29.814 -44.018  39.388  1.00 20.390          H  
ATOM   8358 1HB  MET A 517      31.233 -43.685  42.054  1.00 28.700          H  
ATOM   8359 2HB  MET A 517      29.919 -44.807  41.803  1.00 28.700          H  
ATOM   8360 1HG  MET A 517      32.621 -44.842  40.411  1.00 28.700          H  
ATOM   8361 2HG  MET A 517      32.093 -45.937  41.688  1.00 28.700          H  
ATOM   8362 1HE  MET A 517      29.434 -48.180  39.841  1.00 28.700          H  
ATOM   8363 2HE  MET A 517      30.385 -47.956  41.329  1.00 28.700          H  
ATOM   8364 3HE  MET A 517      29.117 -46.786  40.890  1.00 28.700          H  
ATOM   8365  N   THR A 518      29.230 -41.264  40.748  1.00 16.090          N  
ATOM   8366  CA  THR A 518      28.278 -40.281  41.204  1.00 15.790          C  
ATOM   8367  C   THR A 518      27.915 -39.369  40.040  1.00 15.330          C  
ATOM   8368  O   THR A 518      27.408 -38.267  40.243  1.00 14.570          O  
ATOM   8369  CB  THR A 518      28.850 -39.465  42.377  1.00 22.230          C  
ATOM   8370  OG1 THR A 518      30.077 -38.822  41.974  1.00 22.230          O  
ATOM   8371  CG2 THR A 518      29.129 -40.393  43.540  1.00 22.230          C  
ATOM   8372  H   THR A 518      30.120 -40.901  40.412  1.00 19.310          H  
ATOM   8373  HA  THR A 518      27.371 -40.786  41.538  1.00 18.950          H  
ATOM   8374  HB  THR A 518      28.127 -38.707  42.682  1.00 26.670          H  
ATOM   8375  HG1 THR A 518      30.316 -38.163  42.635  1.00 26.670          H  
ATOM   8376 1HG2 THR A 518      29.527 -39.819  44.374  1.00 26.670          H  
ATOM   8377 2HG2 THR A 518      28.195 -40.874  43.841  1.00 26.670          H  
ATOM   8378 3HG2 THR A 518      29.850 -41.151  43.248  1.00 26.670          H  
ATOM   8379  N   SER A 519      28.166 -39.833  38.808  1.00 15.890          N  
ATOM   8380  CA  SER A 519      27.902 -39.066  37.593  1.00 15.660          C  
ATOM   8381  C   SER A 519      26.544 -38.398  37.555  1.00 15.180          C  
ATOM   8382  O   SER A 519      26.423 -37.168  37.463  1.00 14.540          O  
ATOM   8383  CB  SER A 519      27.894 -40.036  36.438  1.00 22.020          C  
ATOM   8384  OG  SER A 519      26.842 -40.960  36.592  1.00 22.020          O  
ATOM   8385  H   SER A 519      28.596 -40.753  38.678  1.00 19.070          H  
ATOM   8386  HA  SER A 519      28.685 -38.313  37.476  1.00 18.790          H  
ATOM   8387 1HB  SER A 519      27.748 -39.516  35.528  1.00 26.420          H  
ATOM   8388 2HB  SER A 519      28.845 -40.547  36.369  1.00 26.420          H  
ATOM   8389  HG  SER A 519      26.870 -41.520  35.802  1.00 26.420          H  
ATOM   8390  N   ASN A 520      25.500 -39.204  37.656  1.00 15.560          N  
ATOM   8391  CA  ASN A 520      24.156 -38.652  37.576  1.00 15.290          C  
ATOM   8392  C   ASN A 520      23.843 -37.749  38.758  1.00 14.310          C  
ATOM   8393  O   ASN A 520      23.135 -36.744  38.609  1.00 13.810          O  
ATOM   8394  CB  ASN A 520      23.133 -39.757  37.460  1.00 21.510          C  
ATOM   8395  CG  ASN A 520      23.149 -40.407  36.107  1.00 21.510          C  
ATOM   8396  OD1 ASN A 520      23.632 -39.844  35.117  1.00 21.510          O  
ATOM   8397  ND2 ASN A 520      22.623 -41.600  36.042  1.00 21.510          N  
ATOM   8398  H   ASN A 520      25.679 -40.204  37.720  1.00 18.670          H  
ATOM   8399  HA  ASN A 520      24.095 -38.035  36.680  1.00 18.350          H  
ATOM   8400 1HB  ASN A 520      23.329 -40.514  38.219  1.00 25.820          H  
ATOM   8401 2HB  ASN A 520      22.138 -39.355  37.647  1.00 25.820          H  
ATOM   8402 1HD2 ASN A 520      22.603 -42.088  35.170  1.00 25.820          H  
ATOM   8403 2HD2 ASN A 520      22.241 -42.027  36.861  1.00 25.820          H  
ATOM   8404  N   GLU A 521      24.380 -38.091  39.934  1.00 14.120          N  
ATOM   8405  CA  GLU A 521      24.126 -37.299  41.126  1.00 13.330          C  
ATOM   8406  C   GLU A 521      24.723 -35.909  40.972  1.00 12.530          C  
ATOM   8407  O   GLU A 521      24.084 -34.919  41.326  1.00 11.860          O  
ATOM   8408  CB  GLU A 521      24.731 -37.968  42.360  1.00 18.980          C  
ATOM   8409  CG  GLU A 521      24.078 -39.271  42.780  1.00 18.980          C  
ATOM   8410  CD  GLU A 521      24.775 -39.875  43.959  1.00 18.980          C  
ATOM   8411  OE1 GLU A 521      25.748 -39.297  44.375  1.00 18.980          O  
ATOM   8412  OE2 GLU A 521      24.352 -40.900  44.434  1.00 18.980          O  
ATOM   8413  H   GLU A 521      24.950 -38.926  39.988  1.00 16.940          H  
ATOM   8414  HA  GLU A 521      23.049 -37.201  41.260  1.00 16.000          H  
ATOM   8415 1HB  GLU A 521      25.778 -38.171  42.178  1.00 22.770          H  
ATOM   8416 2HB  GLU A 521      24.679 -37.279  43.202  1.00 22.770          H  
ATOM   8417 1HG  GLU A 521      23.036 -39.083  43.033  1.00 22.770          H  
ATOM   8418 2HG  GLU A 521      24.106 -39.968  41.944  1.00 22.770          H  
ATOM   8419  N   LEU A 522      25.937 -35.827  40.415  1.00 12.750          N  
ATOM   8420  CA  LEU A 522      26.593 -34.546  40.199  1.00 12.230          C  
ATOM   8421  C   LEU A 522      25.854 -33.714  39.190  1.00 11.920          C  
ATOM   8422  O   LEU A 522      25.657 -32.514  39.382  1.00 11.220          O  
ATOM   8423  CB  LEU A 522      28.010 -34.747  39.658  1.00 17.330          C  
ATOM   8424  CG  LEU A 522      29.068 -35.320  40.589  1.00 17.330          C  
ATOM   8425  CD1 LEU A 522      30.297 -35.665  39.748  1.00 17.330          C  
ATOM   8426  CD2 LEU A 522      29.423 -34.290  41.666  1.00 17.330          C  
ATOM   8427  H   LEU A 522      26.428 -36.697  40.192  1.00 15.300          H  
ATOM   8428  HA  LEU A 522      26.612 -34.005  41.139  1.00 14.680          H  
ATOM   8429 1HB  LEU A 522      27.942 -35.425  38.803  1.00 20.800          H  
ATOM   8430 2HB  LEU A 522      28.367 -33.792  39.303  1.00 20.800          H  
ATOM   8431  HG  LEU A 522      28.702 -36.233  41.060  1.00 20.800          H  
ATOM   8432 1HD1 LEU A 522      31.071 -36.084  40.388  1.00 20.800          H  
ATOM   8433 2HD1 LEU A 522      30.018 -36.402  38.986  1.00 20.800          H  
ATOM   8434 3HD1 LEU A 522      30.675 -34.770  39.257  1.00 20.800          H  
ATOM   8435 1HD2 LEU A 522      30.194 -34.703  42.315  1.00 20.800          H  
ATOM   8436 2HD2 LEU A 522      29.796 -33.380  41.193  1.00 20.800          H  
ATOM   8437 3HD2 LEU A 522      28.551 -34.054  42.264  1.00 20.800          H  
ATOM   8438  N   LEU A 523      25.382 -34.347  38.121  1.00 12.570          N  
ATOM   8439  CA  LEU A 523      24.706 -33.571  37.105  1.00 12.530          C  
ATOM   8440  C   LEU A 523      23.462 -32.912  37.666  1.00 11.890          C  
ATOM   8441  O   LEU A 523      23.241 -31.723  37.433  1.00 11.410          O  
ATOM   8442  CB  LEU A 523      24.348 -34.432  35.887  1.00 17.560          C  
ATOM   8443  CG  LEU A 523      23.599 -33.696  34.711  1.00 17.560          C  
ATOM   8444  CD1 LEU A 523      24.480 -32.563  34.142  1.00 17.560          C  
ATOM   8445  CD2 LEU A 523      23.259 -34.700  33.616  1.00 17.560          C  
ATOM   8446  H   LEU A 523      25.572 -35.346  37.994  1.00 15.080          H  
ATOM   8447  HA  LEU A 523      25.378 -32.795  36.787  1.00 15.040          H  
ATOM   8448 1HB  LEU A 523      25.272 -34.842  35.491  1.00 21.070          H  
ATOM   8449 2HB  LEU A 523      23.722 -35.263  36.225  1.00 21.070          H  
ATOM   8450  HG  LEU A 523      22.676 -33.254  35.091  1.00 21.070          H  
ATOM   8451 1HD1 LEU A 523      23.943 -32.067  33.340  1.00 21.070          H  
ATOM   8452 2HD1 LEU A 523      24.703 -31.829  34.909  1.00 21.070          H  
ATOM   8453 3HD1 LEU A 523      25.413 -32.977  33.753  1.00 21.070          H  
ATOM   8454 1HD2 LEU A 523      22.728 -34.194  32.814  1.00 21.070          H  
ATOM   8455 2HD2 LEU A 523      24.168 -35.133  33.222  1.00 21.070          H  
ATOM   8456 3HD2 LEU A 523      22.628 -35.488  34.028  1.00 21.070          H  
ATOM   8457  N   GLU A 524      22.655 -33.668  38.416  1.00 11.990          N  
ATOM   8458  CA  GLU A 524      21.434 -33.100  38.964  1.00 11.600          C  
ATOM   8459  C   GLU A 524      21.723 -32.147  40.132  1.00 10.650          C  
ATOM   8460  O   GLU A 524      21.158 -31.059  40.221  1.00 10.220          O  
ATOM   8461  CB  GLU A 524      20.502 -34.224  39.431  1.00 16.400          C  
ATOM   8462  CG  GLU A 524      19.095 -33.775  39.888  1.00 16.400          C  
ATOM   8463  CD  GLU A 524      18.239 -33.217  38.750  1.00 16.400          C  
ATOM   8464  OE1 GLU A 524      18.509 -33.529  37.602  1.00 16.400          O  
ATOM   8465  OE2 GLU A 524      17.326 -32.481  39.024  1.00 16.400          O  
ATOM   8466  H   GLU A 524      22.882 -34.657  38.574  1.00 14.390          H  
ATOM   8467  HA  GLU A 524      20.936 -32.538  38.177  1.00 13.920          H  
ATOM   8468 1HB  GLU A 524      20.383 -34.949  38.626  1.00 19.680          H  
ATOM   8469 2HB  GLU A 524      20.972 -34.749  40.266  1.00 19.680          H  
ATOM   8470 1HG  GLU A 524      18.581 -34.630  40.325  1.00 19.680          H  
ATOM   8471 2HG  GLU A 524      19.197 -33.016  40.663  1.00 19.680          H  
ATOM   8472  N   MET A 525      22.630 -32.519  41.035  1.00 10.450          N  
ATOM   8473  CA  MET A 525      22.921 -31.694  42.202  1.00  9.770          C  
ATOM   8474  C   MET A 525      23.419 -30.314  41.814  1.00  9.310          C  
ATOM   8475  O   MET A 525      22.940 -29.304  42.338  1.00  8.910          O  
ATOM   8476  CB  MET A 525      23.931 -32.409  43.098  1.00 13.950          C  
ATOM   8477  CG  MET A 525      24.358 -31.658  44.376  1.00 13.950          C  
ATOM   8478  SD  MET A 525      25.709 -30.453  44.124  1.00 13.950          S  
ATOM   8479  CE  MET A 525      27.130 -31.508  43.819  1.00 13.950          C  
ATOM   8480  H   MET A 525      23.110 -33.416  40.953  1.00 12.540          H  
ATOM   8481  HA  MET A 525      21.996 -31.563  42.761  1.00 11.720          H  
ATOM   8482 1HB  MET A 525      23.510 -33.364  43.407  1.00 16.740          H  
ATOM   8483 2HB  MET A 525      24.811 -32.635  42.511  1.00 16.740          H  
ATOM   8484 1HG  MET A 525      23.493 -31.120  44.772  1.00 16.740          H  
ATOM   8485 2HG  MET A 525      24.677 -32.380  45.124  1.00 16.740          H  
ATOM   8486 1HE  MET A 525      28.005 -30.892  43.682  1.00 16.740          H  
ATOM   8487 2HE  MET A 525      27.286 -32.165  44.675  1.00 16.740          H  
ATOM   8488 3HE  MET A 525      26.969 -32.104  42.926  1.00 16.740          H  
ATOM   8489  N   LYS A 526      24.324 -30.257  40.838  1.00  9.580          N  
ATOM   8490  CA  LYS A 526      24.919 -29.010  40.402  1.00  9.420          C  
ATOM   8491  C   LYS A 526      23.914 -28.022  39.831  1.00  9.150          C  
ATOM   8492  O   LYS A 526      24.232 -26.844  39.691  1.00  8.880          O  
ATOM   8493  CB  LYS A 526      26.048 -29.263  39.404  1.00 13.250          C  
ATOM   8494  CG  LYS A 526      27.333 -29.926  39.996  1.00 13.250          C  
ATOM   8495  CD  LYS A 526      28.100 -29.004  40.936  1.00 13.250          C  
ATOM   8496  CE  LYS A 526      29.456 -29.607  41.305  1.00 13.250          C  
ATOM   8497  NZ  LYS A 526      30.211 -28.739  42.260  1.00 13.250          N  
ATOM   8498  H   LYS A 526      24.665 -31.123  40.405  1.00 11.500          H  
ATOM   8499  HA  LYS A 526      25.354 -28.543  41.278  1.00 11.300          H  
ATOM   8500 1HB  LYS A 526      25.673 -29.925  38.617  1.00 15.900          H  
ATOM   8501 2HB  LYS A 526      26.334 -28.327  38.932  1.00 15.900          H  
ATOM   8502 1HG  LYS A 526      27.048 -30.814  40.557  1.00 15.900          H  
ATOM   8503 2HG  LYS A 526      27.991 -30.226  39.206  1.00 15.900          H  
ATOM   8504 1HD  LYS A 526      28.247 -28.034  40.463  1.00 15.900          H  
ATOM   8505 2HD  LYS A 526      27.535 -28.861  41.855  1.00 15.900          H  
ATOM   8506 1HE  LYS A 526      29.302 -30.584  41.754  1.00 15.900          H  
ATOM   8507 2HE  LYS A 526      30.048 -29.730  40.398  1.00 15.900          H  
ATOM   8508 1HZ  LYS A 526      31.100 -29.169  42.476  1.00 15.900          H  
ATOM   8509 2HZ  LYS A 526      30.372 -27.832  41.841  1.00 15.900          H  
ATOM   8510 3HZ  LYS A 526      29.679 -28.624  43.111  1.00 15.900          H  
ATOM   8511  N   LYS A 527      22.711 -28.470  39.456  1.00  9.390          N  
ATOM   8512  CA  LYS A 527      21.725 -27.566  38.889  1.00  9.430          C  
ATOM   8513  C   LYS A 527      21.361 -26.455  39.870  1.00  8.530          C  
ATOM   8514  O   LYS A 527      21.023 -25.346  39.461  1.00  8.380          O  
ATOM   8515  CB  LYS A 527      20.479 -28.321  38.441  1.00 13.190          C  
ATOM   8516  CG  LYS A 527      20.706 -29.185  37.205  1.00 13.190          C  
ATOM   8517  CD  LYS A 527      19.460 -29.978  36.836  1.00 13.190          C  
ATOM   8518  CE  LYS A 527      19.686 -30.845  35.595  1.00 13.190          C  
ATOM   8519  NZ  LYS A 527      18.500 -31.722  35.312  1.00 13.190          N  
ATOM   8520  H   LYS A 527      22.441 -29.443  39.632  1.00 11.270          H  
ATOM   8521  HA  LYS A 527      22.162 -27.106  38.006  1.00 11.320          H  
ATOM   8522 1HB  LYS A 527      20.134 -28.966  39.248  1.00 15.820          H  
ATOM   8523 2HB  LYS A 527      19.682 -27.613  38.221  1.00 15.820          H  
ATOM   8524 1HG  LYS A 527      21.002 -28.548  36.368  1.00 15.820          H  
ATOM   8525 2HG  LYS A 527      21.518 -29.879  37.410  1.00 15.820          H  
ATOM   8526 1HD  LYS A 527      19.191 -30.631  37.672  1.00 15.820          H  
ATOM   8527 2HD  LYS A 527      18.632 -29.298  36.652  1.00 15.820          H  
ATOM   8528 1HE  LYS A 527      19.862 -30.198  34.738  1.00 15.820          H  
ATOM   8529 2HE  LYS A 527      20.565 -31.477  35.751  1.00 15.820          H  
ATOM   8530 1HZ  LYS A 527      18.674 -32.283  34.496  1.00 15.820          H  
ATOM   8531 2HZ  LYS A 527      18.353 -32.351  36.134  1.00 15.820          H  
ATOM   8532 3HZ  LYS A 527      17.678 -31.161  35.166  1.00 15.820          H  
ATOM   8533  N   GLU A 528      21.495 -26.699  41.180  1.00  8.130          N  
ATOM   8534  CA  GLU A 528      21.156 -25.688  42.180  1.00  7.480          C  
ATOM   8535  C   GLU A 528      22.048 -24.448  42.079  1.00  6.790          C  
ATOM   8536  O   GLU A 528      21.713 -23.394  42.621  1.00  6.630          O  
ATOM   8537  CB  GLU A 528      21.229 -26.262  43.601  1.00 10.730          C  
ATOM   8538  CG  GLU A 528      20.146 -27.308  43.912  1.00 10.730          C  
ATOM   8539  CD  GLU A 528      20.143 -27.794  45.356  1.00 10.730          C  
ATOM   8540  OE1 GLU A 528      20.898 -27.281  46.150  1.00 10.730          O  
ATOM   8541  OE2 GLU A 528      19.371 -28.677  45.657  1.00 10.730          O  
ATOM   8542  H   GLU A 528      21.807 -27.619  41.516  1.00  9.760          H  
ATOM   8543  HA  GLU A 528      20.129 -25.372  42.002  1.00  8.980          H  
ATOM   8544 1HB  GLU A 528      22.202 -26.738  43.747  1.00 12.880          H  
ATOM   8545 2HB  GLU A 528      21.146 -25.455  44.326  1.00 12.880          H  
ATOM   8546 1HG  GLU A 528      19.173 -26.877  43.685  1.00 12.880          H  
ATOM   8547 2HG  GLU A 528      20.296 -28.163  43.251  1.00 12.880          H  
ATOM   8548  N   TYR A 529      23.206 -24.584  41.431  1.00  6.670          N  
ATOM   8549  CA  TYR A 529      24.165 -23.507  41.287  1.00  6.370          C  
ATOM   8550  C   TYR A 529      24.174 -22.954  39.855  1.00  5.910          C  
ATOM   8551  O   TYR A 529      25.040 -22.152  39.492  1.00  5.590          O  
ATOM   8552  CB  TYR A 529      25.537 -24.051  41.659  1.00  9.040          C  
ATOM   8553  CG  TYR A 529      25.563 -24.585  43.067  1.00  9.040          C  
ATOM   8554  CD1 TYR A 529      25.385 -25.949  43.278  1.00  9.040          C  
ATOM   8555  CD2 TYR A 529      25.749 -23.735  44.138  1.00  9.040          C  
ATOM   8556  CE1 TYR A 529      25.391 -26.456  44.553  1.00  9.040          C  
ATOM   8557  CE2 TYR A 529      25.758 -24.241  45.419  1.00  9.040          C  
ATOM   8558  CZ  TYR A 529      25.578 -25.595  45.630  1.00  9.040          C  
ATOM   8559  OH  TYR A 529      25.585 -26.091  46.913  1.00  9.040          O  
ATOM   8560  H   TYR A 529      23.430 -25.477  40.984  1.00  8.000          H  
ATOM   8561  HA  TYR A 529      23.891 -22.699  41.963  1.00  7.640          H  
ATOM   8562 1HB  TYR A 529      25.810 -24.859  40.974  1.00 10.850          H  
ATOM   8563 2HB  TYR A 529      26.286 -23.267  41.571  1.00 10.850          H  
ATOM   8564  HD1 TYR A 529      25.233 -26.609  42.434  1.00 10.850          H  
ATOM   8565  HD2 TYR A 529      25.886 -22.667  43.972  1.00 10.850          H  
ATOM   8566  HE1 TYR A 529      25.246 -27.522  44.715  1.00 10.850          H  
ATOM   8567  HE2 TYR A 529      25.904 -23.573  46.268  1.00 10.850          H  
ATOM   8568  HH  TYR A 529      25.401 -27.034  46.893  1.00 10.850          H  
ATOM   8569  N   GLN A 530      23.211 -23.394  39.038  1.00  6.200          N  
ATOM   8570  CA  GLN A 530      23.078 -23.018  37.631  1.00  6.220          C  
ATOM   8571  C   GLN A 530      21.746 -22.318  37.407  1.00  5.950          C  
ATOM   8572  O   GLN A 530      21.150 -22.416  36.334  1.00  6.260          O  
ATOM   8573  CB  GLN A 530      23.141 -24.269  36.750  1.00  8.700          C  
ATOM   8574  CG  GLN A 530      24.451 -25.037  36.832  1.00  8.700          C  
ATOM   8575  CD  GLN A 530      24.409 -26.358  36.060  1.00  8.700          C  
ATOM   8576  OE1 GLN A 530      23.365 -26.752  35.527  1.00  8.700          O  
ATOM   8577  NE2 GLN A 530      25.539 -27.051  36.010  1.00  8.700          N  
ATOM   8578  H   GLN A 530      22.509 -24.046  39.400  1.00  7.440          H  
ATOM   8579  HA  GLN A 530      23.881 -22.333  37.364  1.00  7.460          H  
ATOM   8580 1HB  GLN A 530      22.334 -24.938  37.033  1.00 10.440          H  
ATOM   8581 2HB  GLN A 530      22.983 -23.991  35.710  1.00 10.440          H  
ATOM   8582 1HG  GLN A 530      25.244 -24.420  36.417  1.00 10.440          H  
ATOM   8583 2HG  GLN A 530      24.665 -25.255  37.870  1.00 10.440          H  
ATOM   8584 1HE2 GLN A 530      25.568 -27.928  35.527  1.00 10.440          H  
ATOM   8585 2HE2 GLN A 530      26.359 -26.701  36.462  1.00 10.440          H  
ATOM   8586  N   THR A 531      21.272 -21.619  38.429  1.00  5.650          N  
ATOM   8587  CA  THR A 531      19.973 -20.984  38.379  1.00  5.720          C  
ATOM   8588  C   THR A 531      19.959 -19.599  37.748  1.00  4.940          C  
ATOM   8589  O   THR A 531      18.911 -19.141  37.298  1.00  5.120          O  
ATOM   8590  CB  THR A 531      19.418 -20.901  39.807  1.00  7.980          C  
ATOM   8591  OG1 THR A 531      20.288 -20.075  40.600  1.00  7.980          O  
ATOM   8592  CG2 THR A 531      19.385 -22.312  40.410  1.00  7.980          C  
ATOM   8593  H   THR A 531      21.811 -21.540  39.280  1.00  6.780          H  
ATOM   8594  HA  THR A 531      19.312 -21.623  37.791  1.00  6.860          H  
ATOM   8595  HB  THR A 531      18.418 -20.471  39.793  1.00  9.580          H  
ATOM   8596  HG1 THR A 531      19.873 -19.899  41.453  1.00  9.580          H  
ATOM   8597 1HG2 THR A 531      19.007 -22.268  41.429  1.00  9.580          H  
ATOM   8598 2HG2 THR A 531      18.740 -22.951  39.810  1.00  9.580          H  
ATOM   8599 3HG2 THR A 531      20.382 -22.732  40.423  1.00  9.580          H  
ATOM   8600  N   ILE A 532      21.101 -18.940  37.635  1.00  4.480          N  
ATOM   8601  CA  ILE A 532      21.101 -17.608  37.058  1.00  4.060          C  
ATOM   8602  C   ILE A 532      21.967 -17.633  35.806  1.00  3.480          C  
ATOM   8603  O   ILE A 532      22.923 -18.402  35.752  1.00  3.650          O  
ATOM   8604  CB  ILE A 532      21.586 -16.563  38.087  1.00  5.850          C  
ATOM   8605  CG1 ILE A 532      23.028 -16.890  38.569  1.00  5.850          C  
ATOM   8606  CG2 ILE A 532      20.585 -16.520  39.233  1.00  5.850          C  
ATOM   8607  CD1 ILE A 532      23.679 -15.805  39.405  1.00  5.850          C  
ATOM   8608  H   ILE A 532      21.959 -19.339  37.988  1.00  5.380          H  
ATOM   8609  HA  ILE A 532      20.083 -17.352  36.792  1.00  4.870          H  
ATOM   8610  HB  ILE A 532      21.619 -15.596  37.631  1.00  7.020          H  
ATOM   8611 1HG1 ILE A 532      23.003 -17.802  39.158  1.00  7.020          H  
ATOM   8612 2HG1 ILE A 532      23.670 -17.049  37.707  1.00  7.020          H  
ATOM   8613 1HG2 ILE A 532      20.869 -15.773  39.961  1.00  7.020          H  
ATOM   8614 2HG2 ILE A 532      19.601 -16.266  38.828  1.00  7.020          H  
ATOM   8615 3HG2 ILE A 532      20.538 -17.494  39.715  1.00  7.020          H  
ATOM   8616 1HD1 ILE A 532      24.689 -16.130  39.681  1.00  7.020          H  
ATOM   8617 2HD1 ILE A 532      23.746 -14.891  38.818  1.00  7.020          H  
ATOM   8618 3HD1 ILE A 532      23.110 -15.617  40.306  1.00  7.020          H  
ATOM   8619  N   LYS A 533      21.651 -16.821  34.781  1.00  3.250          N  
ATOM   8620  CA  LYS A 533      20.556 -15.834  34.728  1.00  3.000          C  
ATOM   8621  C   LYS A 533      19.230 -16.457  34.256  1.00  2.840          C  
ATOM   8622  O   LYS A 533      18.215 -15.762  34.145  1.00  2.830          O  
ATOM   8623  CB  LYS A 533      20.935 -14.691  33.774  1.00  4.300          C  
ATOM   8624  CG  LYS A 533      22.263 -13.961  34.110  1.00  4.300          C  
ATOM   8625  CD  LYS A 533      22.282 -13.199  35.462  1.00  4.300          C  
ATOM   8626  CE  LYS A 533      23.669 -12.533  35.685  1.00  4.300          C  
ATOM   8627  NZ  LYS A 533      23.795 -11.816  36.998  1.00  4.300          N  
ATOM   8628  H   LYS A 533      22.251 -16.882  33.971  1.00  3.900          H  
ATOM   8629  HA  LYS A 533      20.384 -15.411  35.715  1.00  3.600          H  
ATOM   8630 1HB  LYS A 533      21.017 -15.081  32.755  1.00  5.160          H  
ATOM   8631 2HB  LYS A 533      20.137 -13.943  33.770  1.00  5.160          H  
ATOM   8632 1HG  LYS A 533      23.077 -14.684  34.106  1.00  5.160          H  
ATOM   8633 2HG  LYS A 533      22.443 -13.234  33.318  1.00  5.160          H  
ATOM   8634 1HD  LYS A 533      21.503 -12.433  35.467  1.00  5.160          H  
ATOM   8635 2HD  LYS A 533      22.102 -13.877  36.277  1.00  5.160          H  
ATOM   8636 1HE  LYS A 533      24.429 -13.315  35.650  1.00  5.160          H  
ATOM   8637 2HE  LYS A 533      23.861 -11.816  34.885  1.00  5.160          H  
ATOM   8638 1HZ  LYS A 533      24.771 -11.442  37.055  1.00  5.160          H  
ATOM   8639 2HZ  LYS A 533      23.129 -11.063  37.058  1.00  5.160          H  
ATOM   8640 3HZ  LYS A 533      23.652 -12.455  37.760  1.00  5.160          H  
ATOM   8641  N   ASP A 534      19.225 -17.766  34.009  1.00  2.820          N  
ATOM   8642  CA  ASP A 534      18.049 -18.459  33.489  1.00  2.750          C  
ATOM   8643  C   ASP A 534      16.776 -18.255  34.333  1.00  2.700          C  
ATOM   8644  O   ASP A 534      15.675 -18.207  33.773  1.00  2.610          O  
ATOM   8645  CB  ASP A 534      18.325 -19.962  33.400  1.00  3.880          C  
ATOM   8646  CG  ASP A 534      19.374 -20.367  32.308  1.00  3.880          C  
ATOM   8647  OD1 ASP A 534      19.783 -19.540  31.509  1.00  3.880          O  
ATOM   8648  OD2 ASP A 534      19.730 -21.507  32.273  1.00  3.880          O  
ATOM   8649  H   ASP A 534      20.083 -18.296  34.116  1.00  3.380          H  
ATOM   8650  HA  ASP A 534      17.855 -18.082  32.484  1.00  3.300          H  
ATOM   8651 1HB  ASP A 534      18.685 -20.316  34.372  1.00  4.650          H  
ATOM   8652 2HB  ASP A 534      17.392 -20.486  33.195  1.00  4.650          H  
ATOM   8653  N   SER A 535      16.898 -18.146  35.666  1.00  2.760          N  
ATOM   8654  CA  SER A 535      15.726 -17.945  36.519  1.00  2.740          C  
ATOM   8655  C   SER A 535      15.116 -16.551  36.353  1.00  2.530          C  
ATOM   8656  O   SER A 535      13.931 -16.359  36.647  1.00  2.470          O  
ATOM   8657  CB  SER A 535      16.072 -18.154  37.982  1.00  3.840          C  
ATOM   8658  OG  SER A 535      16.867 -17.109  38.468  1.00  3.840          O  
ATOM   8659  H   SER A 535      17.805 -18.238  36.122  1.00  3.310          H  
ATOM   8660  HA  SER A 535      14.975 -18.682  36.237  1.00  3.290          H  
ATOM   8661 1HB  SER A 535      15.157 -18.218  38.567  1.00  4.610          H  
ATOM   8662 2HB  SER A 535      16.593 -19.099  38.099  1.00  4.610          H  
ATOM   8663  HG  SER A 535      17.251 -17.427  39.287  1.00  4.610          H  
ATOM   8664  N   ASP A 536      15.880 -15.585  35.815  1.00  2.450          N  
ATOM   8665  CA  ASP A 536      15.360 -14.237  35.618  1.00  2.270          C  
ATOM   8666  C   ASP A 536      14.618 -14.246  34.298  1.00  2.180          C  
ATOM   8667  O   ASP A 536      13.618 -13.543  34.123  1.00  2.110          O  
ATOM   8668  CB  ASP A 536      16.472 -13.187  35.634  1.00  3.250          C  
ATOM   8669  CG  ASP A 536      17.153 -13.020  36.998  1.00  3.250          C  
ATOM   8670  OD1 ASP A 536      16.489 -12.654  37.943  1.00  3.250          O  
ATOM   8671  OD2 ASP A 536      18.338 -13.244  37.076  1.00  3.250          O  
ATOM   8672  H   ASP A 536      16.847 -15.782  35.555  1.00  2.940          H  
ATOM   8673  HA  ASP A 536      14.660 -14.002  36.419  1.00  2.720          H  
ATOM   8674 1HB  ASP A 536      17.231 -13.454  34.896  1.00  3.900          H  
ATOM   8675 2HB  ASP A 536      16.055 -12.226  35.352  1.00  3.900          H  
ATOM   8676  N   VAL A 537      15.107 -15.078  33.377  1.00  2.210          N  
ATOM   8677  CA  VAL A 537      14.451 -15.265  32.092  1.00  2.150          C  
ATOM   8678  C   VAL A 537      13.074 -15.880  32.358  1.00  2.190          C  
ATOM   8679  O   VAL A 537      12.067 -15.453  31.790  1.00  2.110          O  
ATOM   8680  CB  VAL A 537      15.304 -16.151  31.147  1.00  3.030          C  
ATOM   8681  CG1 VAL A 537      14.513 -16.538  29.882  1.00  3.030          C  
ATOM   8682  CG2 VAL A 537      16.592 -15.374  30.764  1.00  3.030          C  
ATOM   8683  H   VAL A 537      15.983 -15.560  33.607  1.00  2.650          H  
ATOM   8684  HA  VAL A 537      14.320 -14.291  31.621  1.00  2.580          H  
ATOM   8685  HB  VAL A 537      15.572 -17.065  31.649  1.00  3.640          H  
ATOM   8686 1HG1 VAL A 537      15.143 -17.152  29.245  1.00  3.640          H  
ATOM   8687 2HG1 VAL A 537      13.620 -17.102  30.151  1.00  3.640          H  
ATOM   8688 3HG1 VAL A 537      14.222 -15.666  29.355  1.00  3.640          H  
ATOM   8689 1HG2 VAL A 537      17.208 -15.992  30.112  1.00  3.640          H  
ATOM   8690 2HG2 VAL A 537      16.330 -14.459  30.250  1.00  3.640          H  
ATOM   8691 3HG2 VAL A 537      17.151 -15.133  31.669  1.00  3.640          H  
ATOM   8692  N   VAL A 538      13.018 -16.891  33.222  1.00  2.340          N  
ATOM   8693  CA  VAL A 538      11.729 -17.480  33.555  1.00  2.410          C  
ATOM   8694  C   VAL A 538      10.848 -16.480  34.333  1.00  2.330          C  
ATOM   8695  O   VAL A 538       9.653 -16.350  34.052  1.00  2.300          O  
ATOM   8696  CB  VAL A 538      11.881 -18.801  34.318  1.00  3.350          C  
ATOM   8697  CG1 VAL A 538      10.493 -19.300  34.783  1.00  3.350          C  
ATOM   8698  CG2 VAL A 538      12.537 -19.821  33.388  1.00  3.350          C  
ATOM   8699  H   VAL A 538      13.890 -17.254  33.621  1.00  2.810          H  
ATOM   8700  HA  VAL A 538      11.226 -17.726  32.621  1.00  2.890          H  
ATOM   8701  HB  VAL A 538      12.502 -18.647  35.201  1.00  4.020          H  
ATOM   8702 1HG1 VAL A 538      10.605 -20.241  35.315  1.00  4.020          H  
ATOM   8703 2HG1 VAL A 538      10.024 -18.576  35.447  1.00  4.020          H  
ATOM   8704 3HG1 VAL A 538       9.854 -19.450  33.909  1.00  4.020          H  
ATOM   8705 1HG2 VAL A 538      12.659 -20.770  33.909  1.00  4.020          H  
ATOM   8706 2HG2 VAL A 538      11.913 -19.964  32.514  1.00  4.020          H  
ATOM   8707 3HG2 VAL A 538      13.514 -19.455  33.075  1.00  4.020          H  
ATOM   8708  N   ASP A 539      11.404 -15.763  35.314  1.00  2.320          N  
ATOM   8709  CA  ASP A 539      10.591 -14.811  36.061  1.00  2.260          C  
ATOM   8710  C   ASP A 539       9.883 -13.805  35.135  1.00  2.110          C  
ATOM   8711  O   ASP A 539       8.674 -13.561  35.294  1.00  2.120          O  
ATOM   8712  CB  ASP A 539      11.461 -14.064  37.073  1.00  3.190          C  
ATOM   8713  CG  ASP A 539      10.677 -13.149  37.994  1.00  3.190          C  
ATOM   8714  OD1 ASP A 539       9.921 -13.626  38.813  1.00  3.190          O  
ATOM   8715  OD2 ASP A 539      10.800 -11.951  37.860  1.00  3.190          O  
ATOM   8716  H   ASP A 539      12.380 -15.898  35.587  1.00  2.780          H  
ATOM   8717  HA  ASP A 539       9.832 -15.368  36.607  1.00  2.710          H  
ATOM   8718 1HB  ASP A 539      12.016 -14.786  37.674  1.00  3.830          H  
ATOM   8719 2HB  ASP A 539      12.198 -13.466  36.535  1.00  3.830          H  
ATOM   8720  N   VAL A 540      10.608 -13.242  34.148  1.00  1.980          N  
ATOM   8721  CA  VAL A 540       9.950 -12.308  33.242  1.00  1.850          C  
ATOM   8722  C   VAL A 540       8.946 -13.026  32.378  1.00  1.860          C  
ATOM   8723  O   VAL A 540       7.867 -12.496  32.117  1.00  1.810          O  
ATOM   8724  CB  VAL A 540      10.926 -11.517  32.332  1.00  2.640          C  
ATOM   8725  CG1 VAL A 540      11.596 -12.385  31.253  1.00  2.640          C  
ATOM   8726  CG2 VAL A 540      10.158 -10.435  31.640  1.00  2.640          C  
ATOM   8727  H   VAL A 540      11.611 -13.448  34.068  1.00  2.380          H  
ATOM   8728  HA  VAL A 540       9.420 -11.576  33.850  1.00  2.220          H  
ATOM   8729  HB  VAL A 540      11.706 -11.085  32.954  1.00  3.170          H  
ATOM   8730 1HG1 VAL A 540      12.252 -11.788  30.657  1.00  3.170          H  
ATOM   8731 2HG1 VAL A 540      12.166 -13.134  31.742  1.00  3.170          H  
ATOM   8732 3HG1 VAL A 540      10.876 -12.839  30.590  1.00  3.170          H  
ATOM   8733 1HG2 VAL A 540      10.852  -9.879  31.035  1.00  3.170          H  
ATOM   8734 2HG2 VAL A 540       9.385 -10.854  31.007  1.00  3.170          H  
ATOM   8735 3HG2 VAL A 540       9.700  -9.796  32.378  1.00  3.170          H  
ATOM   8736  N   SER A 541       9.260 -14.254  31.977  1.00  1.950          N  
ATOM   8737  CA  SER A 541       8.390 -15.021  31.127  1.00  1.990          C  
ATOM   8738  C   SER A 541       7.018 -15.206  31.766  1.00  2.070          C  
ATOM   8739  O   SER A 541       5.979 -15.235  31.084  1.00  2.090          O  
ATOM   8740  CB  SER A 541       9.031 -16.345  30.826  1.00  2.770          C  
ATOM   8741  OG  SER A 541      10.206 -16.161  30.079  1.00  2.770          O  
ATOM   8742  H   SER A 541      10.179 -14.647  32.198  1.00  2.340          H  
ATOM   8743  HA  SER A 541       8.295 -14.479  30.198  1.00  2.390          H  
ATOM   8744 1HB  SER A 541       9.250 -16.864  31.733  1.00  3.320          H  
ATOM   8745 2HB  SER A 541       8.345 -16.960  30.287  1.00  3.320          H  
ATOM   8746  HG  SER A 541      10.899 -15.957  30.729  1.00  3.320          H  
ATOM   8747  N   LYS A 542       6.967 -15.338  33.086  1.00  2.160          N  
ATOM   8748  CA  LYS A 542       5.651 -15.444  33.695  1.00  2.260          C  
ATOM   8749  C   LYS A 542       4.960 -14.068  33.710  1.00  2.170          C  
ATOM   8750  O   LYS A 542       3.800 -13.946  33.317  1.00  2.180          O  
ATOM   8751  CB  LYS A 542       5.722 -16.058  35.093  1.00  3.120          C  
ATOM   8752  CG  LYS A 542       4.340 -16.238  35.797  1.00  3.120          C  
ATOM   8753  CD  LYS A 542       3.412 -17.238  35.041  1.00  3.120          C  
ATOM   8754  CE  LYS A 542       2.121 -17.530  35.821  1.00  3.120          C  
ATOM   8755  NZ  LYS A 542       1.149 -18.375  35.030  1.00  3.120          N  
ATOM   8756  H   LYS A 542       7.842 -15.380  33.626  1.00  2.590          H  
ATOM   8757  HA  LYS A 542       5.046 -16.094  33.080  1.00  2.710          H  
ATOM   8758 1HB  LYS A 542       6.204 -17.036  35.031  1.00  3.750          H  
ATOM   8759 2HB  LYS A 542       6.351 -15.426  35.728  1.00  3.750          H  
ATOM   8760 1HG  LYS A 542       4.501 -16.603  36.811  1.00  3.750          H  
ATOM   8761 2HG  LYS A 542       3.837 -15.271  35.860  1.00  3.750          H  
ATOM   8762 1HD  LYS A 542       3.119 -16.825  34.075  1.00  3.750          H  
ATOM   8763 2HD  LYS A 542       3.936 -18.174  34.870  1.00  3.750          H  
ATOM   8764 1HE  LYS A 542       2.375 -18.057  36.737  1.00  3.750          H  
ATOM   8765 2HE  LYS A 542       1.638 -16.587  36.076  1.00  3.750          H  
ATOM   8766 1HZ  LYS A 542       0.320 -18.546  35.562  1.00  3.750          H  
ATOM   8767 2HZ  LYS A 542       0.878 -17.913  34.154  1.00  3.750          H  
ATOM   8768 3HZ  LYS A 542       1.537 -19.280  34.745  1.00  3.750          H  
ATOM   8769  N   LYS A 543       5.680 -13.019  34.117  1.00  2.070          N  
ATOM   8770  CA  LYS A 543       5.105 -11.667  34.225  1.00  1.980          C  
ATOM   8771  C   LYS A 543       4.580 -11.100  32.901  1.00  1.860          C  
ATOM   8772  O   LYS A 543       3.592 -10.351  32.863  1.00  1.840          O  
ATOM   8773  CB  LYS A 543       6.139 -10.701  34.799  1.00  2.810          C  
ATOM   8774  CG  LYS A 543       6.437 -10.909  36.276  1.00  2.810          C  
ATOM   8775  CD  LYS A 543       7.424  -9.867  36.801  1.00  2.810          C  
ATOM   8776  CE  LYS A 543       7.587  -9.959  38.329  1.00  2.810          C  
ATOM   8777  NZ  LYS A 543       8.336 -11.173  38.749  1.00  2.810          N  
ATOM   8778  H   LYS A 543       6.655 -13.174  34.391  1.00  2.480          H  
ATOM   8779  HA  LYS A 543       4.265 -11.720  34.915  1.00  2.380          H  
ATOM   8780 1HB  LYS A 543       7.074 -10.817  34.250  1.00  3.370          H  
ATOM   8781 2HB  LYS A 543       5.797  -9.678  34.653  1.00  3.370          H  
ATOM   8782 1HG  LYS A 543       5.509 -10.847  36.843  1.00  3.370          H  
ATOM   8783 2HG  LYS A 543       6.862 -11.905  36.411  1.00  3.370          H  
ATOM   8784 1HD  LYS A 543       8.401 -10.039  36.338  1.00  3.370          H  
ATOM   8785 2HD  LYS A 543       7.085  -8.867  36.538  1.00  3.370          H  
ATOM   8786 1HE  LYS A 543       8.115  -9.079  38.689  1.00  3.370          H  
ATOM   8787 2HE  LYS A 543       6.598  -9.988  38.781  1.00  3.370          H  
ATOM   8788 1HZ  LYS A 543       8.424 -11.213  39.744  1.00  3.370          H  
ATOM   8789 2HZ  LYS A 543       7.876 -12.017  38.432  1.00  3.370          H  
ATOM   8790 3HZ  LYS A 543       9.284 -11.169  38.354  1.00  3.370          H  
ATOM   8791  N   VAL A 544       5.242 -11.481  31.814  1.00  1.800          N  
ATOM   8792  CA  VAL A 544       4.922 -11.051  30.462  1.00  1.730          C  
ATOM   8793  C   VAL A 544       3.890 -11.966  29.781  1.00  1.810          C  
ATOM   8794  O   VAL A 544       3.584 -11.768  28.609  1.00  1.780          O  
ATOM   8795  CB  VAL A 544       6.197 -11.034  29.614  1.00  2.450          C  
ATOM   8796  CG1 VAL A 544       6.516 -12.421  29.203  1.00  2.450          C  
ATOM   8797  CG2 VAL A 544       6.055 -10.122  28.439  1.00  2.450          C  
ATOM   8798  H   VAL A 544       6.080 -12.049  31.954  1.00  2.160          H  
ATOM   8799  HA  VAL A 544       4.525 -10.042  30.521  1.00  2.080          H  
ATOM   8800  HB  VAL A 544       7.015 -10.690  30.242  1.00  2.940          H  
ATOM   8801 1HG1 VAL A 544       7.410 -12.492  28.652  1.00  2.940          H  
ATOM   8802 2HG1 VAL A 544       6.600 -13.004  30.077  1.00  2.940          H  
ATOM   8803 3HG1 VAL A 544       5.744 -12.817  28.594  1.00  2.940          H  
ATOM   8804 1HG2 VAL A 544       6.954 -10.123  27.907  1.00  2.940          H  
ATOM   8805 2HG2 VAL A 544       5.276 -10.439  27.773  1.00  2.940          H  
ATOM   8806 3HG2 VAL A 544       5.842  -9.122  28.790  1.00  2.940          H  
ATOM   8807  N   LEU A 545       3.423 -13.000  30.487  1.00  1.950          N  
ATOM   8808  CA  LEU A 545       2.454 -13.981  29.999  1.00  2.050          C  
ATOM   8809  C   LEU A 545       2.925 -14.922  28.855  1.00  2.060          C  
ATOM   8810  O   LEU A 545       2.116 -15.326  28.013  1.00  2.090          O  
ATOM   8811  CB  LEU A 545       1.148 -13.238  29.563  1.00  2.830          C  
ATOM   8812  CG  LEU A 545       0.119 -12.812  30.667  1.00  2.830          C  
ATOM   8813  CD1 LEU A 545       0.763 -11.837  31.668  1.00  2.830          C  
ATOM   8814  CD2 LEU A 545      -1.068 -12.102  29.970  1.00  2.830          C  
ATOM   8815  H   LEU A 545       3.723 -13.116  31.457  1.00  2.340          H  
ATOM   8816  HA  LEU A 545       2.201 -14.615  30.850  1.00  2.460          H  
ATOM   8817 1HB  LEU A 545       1.393 -12.327  29.062  1.00  3.400          H  
ATOM   8818 2HB  LEU A 545       0.606 -13.866  28.857  1.00  3.400          H  
ATOM   8819  HG  LEU A 545      -0.232 -13.690  31.209  1.00  3.400          H  
ATOM   8820 1HD1 LEU A 545       0.025 -11.540  32.406  1.00  3.400          H  
ATOM   8821 2HD1 LEU A 545       1.593 -12.309  32.182  1.00  3.400          H  
ATOM   8822 3HD1 LEU A 545       1.121 -10.951  31.137  1.00  3.400          H  
ATOM   8823 1HD2 LEU A 545      -1.800 -11.793  30.715  1.00  3.400          H  
ATOM   8824 2HD2 LEU A 545      -0.706 -11.224  29.438  1.00  3.400          H  
ATOM   8825 3HD2 LEU A 545      -1.536 -12.777  29.263  1.00  3.400          H  
ATOM   8826  N   ILE A 546       4.211 -15.335  28.840  1.00  2.060          N  
ATOM   8827  CA  ILE A 546       4.653 -16.344  27.857  1.00  2.090          C  
ATOM   8828  C   ILE A 546       4.829 -17.715  28.508  1.00  2.230          C  
ATOM   8829  O   ILE A 546       4.543 -18.725  27.871  1.00  2.330          O  
ATOM   8830  CB  ILE A 546       5.918 -15.967  27.021  1.00  2.910          C  
ATOM   8831  CG1 ILE A 546       7.140 -15.782  27.858  1.00  2.910          C  
ATOM   8832  CG2 ILE A 546       5.599 -14.803  26.180  1.00  2.910          C  
ATOM   8833  CD1 ILE A 546       8.468 -15.604  27.087  1.00  2.910          C  
ATOM   8834  H   ILE A 546       4.862 -14.987  29.546  1.00  2.470          H  
ATOM   8835  HA  ILE A 546       3.861 -16.454  27.118  1.00  2.510          H  
ATOM   8836  HB  ILE A 546       6.163 -16.782  26.398  1.00  3.500          H  
ATOM   8837 1HG1 ILE A 546       6.982 -14.953  28.484  1.00  3.500          H  
ATOM   8838 2HG1 ILE A 546       7.262 -16.655  28.451  1.00  3.500          H  
ATOM   8839 1HG2 ILE A 546       6.422 -14.540  25.553  1.00  3.500          H  
ATOM   8840 2HG2 ILE A 546       4.739 -15.046  25.560  1.00  3.500          H  
ATOM   8841 3HG2 ILE A 546       5.365 -13.993  26.816  1.00  3.500          H  
ATOM   8842 1HD1 ILE A 546       9.287 -15.503  27.797  1.00  3.500          H  
ATOM   8843 2HD1 ILE A 546       8.645 -16.478  26.459  1.00  3.500          H  
ATOM   8844 3HD1 ILE A 546       8.439 -14.722  26.476  1.00  3.500          H  
ATOM   8845  N   HIS A 547       5.267 -17.759  29.777  1.00  2.260          N  
ATOM   8846  CA  HIS A 547       5.570 -19.010  30.497  1.00  2.400          C  
ATOM   8847  C   HIS A 547       4.462 -20.048  30.378  1.00  2.480          C  
ATOM   8848  O   HIS A 547       4.711 -21.230  30.135  1.00  2.570          O  
ATOM   8849  CB  HIS A 547       5.799 -18.742  31.991  1.00  3.300          C  
ATOM   8850  CG  HIS A 547       6.131 -19.965  32.824  1.00  3.300          C  
ATOM   8851  ND1 HIS A 547       7.382 -20.563  32.822  1.00  3.300          N  
ATOM   8852  CD2 HIS A 547       5.373 -20.689  33.673  1.00  3.300          C  
ATOM   8853  CE1 HIS A 547       7.371 -21.599  33.643  1.00  3.300          C  
ATOM   8854  NE2 HIS A 547       6.166 -21.697  34.170  1.00  3.300          N  
ATOM   8855  H   HIS A 547       5.458 -16.873  30.247  1.00  2.710          H  
ATOM   8856  HA  HIS A 547       6.479 -19.444  30.086  1.00  2.880          H  
ATOM   8857 1HB  HIS A 547       6.607 -18.032  32.111  1.00  3.960          H  
ATOM   8858 2HB  HIS A 547       4.903 -18.298  32.409  1.00  3.960          H  
ATOM   8859  HD2 HIS A 547       4.323 -20.507  33.915  1.00  3.960          H  
ATOM   8860  HE1 HIS A 547       8.213 -22.259  33.848  1.00  3.960          H  
ATOM   8861  HE2 HIS A 547       5.865 -22.401  34.833  1.00  3.960          H  
ATOM   8862  N   ASP A 548       3.209 -19.631  30.521  1.00  2.480          N  
ATOM   8863  CA  ASP A 548       2.110 -20.588  30.467  1.00  2.590          C  
ATOM   8864  C   ASP A 548       2.105 -21.364  29.135  1.00  2.640          C  
ATOM   8865  O   ASP A 548       1.728 -22.545  29.090  1.00  2.830          O  
ATOM   8866  CB  ASP A 548       0.786 -19.846  30.616  1.00  3.580          C  
ATOM   8867  CG  ASP A 548       0.553 -19.246  32.015  1.00  3.580          C  
ATOM   8868  OD1 ASP A 548       1.232 -19.595  32.973  1.00  3.580          O  
ATOM   8869  OD2 ASP A 548      -0.286 -18.389  32.105  1.00  3.580          O  
ATOM   8870  H   ASP A 548       3.021 -18.658  30.710  1.00  2.980          H  
ATOM   8871  HA  ASP A 548       2.227 -21.301  31.286  1.00  3.110          H  
ATOM   8872 1HB  ASP A 548       0.744 -19.043  29.883  1.00  4.300          H  
ATOM   8873 2HB  ASP A 548      -0.035 -20.530  30.390  1.00  4.300          H  
ATOM   8874  N   PHE A 549       2.500 -20.687  28.047  1.00  2.490          N  
ATOM   8875  CA  PHE A 549       2.557 -21.286  26.728  1.00  2.530          C  
ATOM   8876  C   PHE A 549       3.865 -22.028  26.567  1.00  2.560          C  
ATOM   8877  O   PHE A 549       3.893 -23.198  26.223  1.00  2.640          O  
ATOM   8878  CB  PHE A 549       2.467 -20.221  25.642  1.00  3.530          C  
ATOM   8879  CG  PHE A 549       2.505 -20.737  24.217  1.00  3.530          C  
ATOM   8880  CD1 PHE A 549       1.366 -21.228  23.613  1.00  3.530          C  
ATOM   8881  CD2 PHE A 549       3.682 -20.724  23.481  1.00  3.530          C  
ATOM   8882  CE1 PHE A 549       1.399 -21.674  22.307  1.00  3.530          C  
ATOM   8883  CE2 PHE A 549       3.711 -21.158  22.180  1.00  3.530          C  
ATOM   8884  CZ  PHE A 549       2.570 -21.631  21.592  1.00  3.530          C  
ATOM   8885  H   PHE A 549       2.828 -19.726  28.129  1.00  2.990          H  
ATOM   8886  HA  PHE A 549       1.733 -21.991  26.620  1.00  3.040          H  
ATOM   8887 1HB  PHE A 549       1.544 -19.660  25.769  1.00  4.230          H  
ATOM   8888 2HB  PHE A 549       3.278 -19.513  25.768  1.00  4.230          H  
ATOM   8889  HD1 PHE A 549       0.430 -21.256  24.173  1.00  4.230          H  
ATOM   8890  HD2 PHE A 549       4.593 -20.357  23.943  1.00  4.230          H  
ATOM   8891  HE1 PHE A 549       0.489 -22.057  21.842  1.00  4.230          H  
ATOM   8892  HE2 PHE A 549       4.640 -21.133  21.613  1.00  4.230          H  
ATOM   8893  HZ  PHE A 549       2.595 -21.981  20.560  1.00  4.230          H  
ATOM   8894  N   VAL A 550       4.969 -21.362  26.867  1.00  2.490          N  
ATOM   8895  CA  VAL A 550       6.274 -21.950  26.613  1.00  2.520          C  
ATOM   8896  C   VAL A 550       6.468 -23.233  27.411  1.00  2.640          C  
ATOM   8897  O   VAL A 550       6.949 -24.234  26.896  1.00  2.690          O  
ATOM   8898  CB  VAL A 550       7.407 -20.967  26.914  1.00  3.520          C  
ATOM   8899  CG1 VAL A 550       8.739 -21.676  26.777  1.00  3.520          C  
ATOM   8900  CG2 VAL A 550       7.305 -19.806  25.986  1.00  3.520          C  
ATOM   8901  H   VAL A 550       4.881 -20.415  27.230  1.00  2.990          H  
ATOM   8902  HA  VAL A 550       6.327 -22.184  25.559  1.00  3.020          H  
ATOM   8903  HB  VAL A 550       7.322 -20.607  27.943  1.00  4.220          H  
ATOM   8904 1HG1 VAL A 550       9.504 -20.980  26.971  1.00  4.220          H  
ATOM   8905 2HG1 VAL A 550       8.816 -22.496  27.483  1.00  4.220          H  
ATOM   8906 3HG1 VAL A 550       8.858 -22.060  25.762  1.00  4.220          H  
ATOM   8907 1HG2 VAL A 550       8.099 -19.097  26.200  1.00  4.220          H  
ATOM   8908 2HG2 VAL A 550       7.381 -20.159  24.969  1.00  4.220          H  
ATOM   8909 3HG2 VAL A 550       6.352 -19.335  26.133  1.00  4.220          H  
ATOM   8910  N   SER A 551       6.054 -23.231  28.667  1.00  2.680          N  
ATOM   8911  CA  SER A 551       6.169 -24.390  29.538  1.00  2.790          C  
ATOM   8912  C   SER A 551       5.301 -25.572  29.064  1.00  2.870          C  
ATOM   8913  O   SER A 551       5.431 -26.689  29.571  1.00  2.970          O  
ATOM   8914  CB  SER A 551       5.816 -24.020  30.968  1.00  3.860          C  
ATOM   8915  OG  SER A 551       4.459 -23.714  31.110  1.00  3.860          O  
ATOM   8916  H   SER A 551       5.652 -22.382  29.059  1.00  3.220          H  
ATOM   8917  HA  SER A 551       7.207 -24.700  29.525  1.00  3.350          H  
ATOM   8918 1HB  SER A 551       6.077 -24.844  31.624  1.00  4.630          H  
ATOM   8919 2HB  SER A 551       6.409 -23.160  31.273  1.00  4.630          H  
ATOM   8920  HG  SER A 551       4.341 -22.829  30.703  1.00  4.630          H  
ATOM   8921  N   SER A 552       4.376 -25.318  28.125  1.00  2.830          N  
ATOM   8922  CA  SER A 552       3.477 -26.308  27.562  1.00  2.910          C  
ATOM   8923  C   SER A 552       4.068 -26.904  26.265  1.00  2.900          C  
ATOM   8924  O   SER A 552       3.441 -27.750  25.608  1.00  2.980          O  
ATOM   8925  CB  SER A 552       2.107 -25.678  27.282  1.00  4.040          C  
ATOM   8926  OG  SER A 552       1.486 -25.208  28.471  1.00  4.040          O  
ATOM   8927  H   SER A 552       4.316 -24.391  27.715  1.00  3.400          H  
ATOM   8928  HA  SER A 552       3.350 -27.109  28.288  1.00  3.490          H  
ATOM   8929 1HB  SER A 552       2.196 -24.869  26.571  1.00  4.850          H  
ATOM   8930 2HB  SER A 552       1.471 -26.428  26.829  1.00  4.850          H  
ATOM   8931  HG  SER A 552       1.711 -24.239  28.571  1.00  4.850          H  
ATOM   8932  N   LEU A 553       5.260 -26.434  25.870  1.00  2.820          N  
ATOM   8933  CA  LEU A 553       5.927 -26.866  24.645  1.00  2.810          C  
ATOM   8934  C   LEU A 553       6.976 -27.944  24.953  1.00  2.880          C  
ATOM   8935  O   LEU A 553       7.424 -28.061  26.104  1.00  2.940          O  
ATOM   8936  CB  LEU A 553       6.621 -25.665  23.977  1.00  3.940          C  
ATOM   8937  CG  LEU A 553       5.736 -24.451  23.644  1.00  3.940          C  
ATOM   8938  CD1 LEU A 553       6.619 -23.362  23.050  1.00  3.940          C  
ATOM   8939  CD2 LEU A 553       4.598 -24.832  22.709  1.00  3.940          C  
ATOM   8940  H   LEU A 553       5.736 -25.732  26.442  1.00  3.380          H  
ATOM   8941  HA  LEU A 553       5.174 -27.267  23.987  1.00  3.370          H  
ATOM   8942 1HB  LEU A 553       7.407 -25.311  24.651  1.00  4.730          H  
ATOM   8943 2HB  LEU A 553       7.105 -25.977  23.063  1.00  4.730          H  
ATOM   8944  HG  LEU A 553       5.321 -24.080  24.550  1.00  4.730          H  
ATOM   8945 1HD1 LEU A 553       6.040 -22.487  22.850  1.00  4.730          H  
ATOM   8946 2HD1 LEU A 553       7.417 -23.111  23.750  1.00  4.730          H  
ATOM   8947 3HD1 LEU A 553       7.047 -23.723  22.140  1.00  4.730          H  
ATOM   8948 1HD2 LEU A 553       3.996 -23.963  22.516  1.00  4.730          H  
ATOM   8949 2HD2 LEU A 553       4.999 -25.215  21.775  1.00  4.730          H  
ATOM   8950 3HD2 LEU A 553       3.971 -25.590  23.172  1.00  4.730          H  
ATOM   8951  N   PRO A 554       7.358 -28.797  23.979  1.00  2.920          N  
ATOM   8952  CA  PRO A 554       8.421 -29.763  24.133  1.00  2.980          C  
ATOM   8953  C   PRO A 554       9.657 -29.024  24.596  1.00  3.010          C  
ATOM   8954  O   PRO A 554      10.017 -27.994  24.040  1.00  3.430          O  
ATOM   8955  CB  PRO A 554       8.580 -30.314  22.715  1.00  4.470          C  
ATOM   8956  CG  PRO A 554       7.205 -30.156  22.103  1.00  4.470          C  
ATOM   8957  CD  PRO A 554       6.679 -28.845  22.659  1.00  4.470          C  
ATOM   8958  HA  PRO A 554       8.123 -30.532  24.853  1.00  3.580          H  
ATOM   8959 1HB  PRO A 554       9.358 -29.752  22.177  1.00  5.360          H  
ATOM   8960 2HB  PRO A 554       8.918 -31.362  22.762  1.00  5.360          H  
ATOM   8961 1HG  PRO A 554       7.276 -30.138  21.007  1.00  5.360          H  
ATOM   8962 2HG  PRO A 554       6.575 -31.023  22.367  1.00  5.360          H  
ATOM   8963 1HD  PRO A 554       6.980 -28.006  22.021  1.00  5.360          H  
ATOM   8964 2HD  PRO A 554       5.591 -28.941  22.759  1.00  5.360          H  
ATOM   8965  N   ASP A 555      10.313 -29.570  25.598  1.00  2.980          N  
ATOM   8966  CA  ASP A 555      11.492 -29.000  26.237  1.00  2.950          C  
ATOM   8967  C   ASP A 555      11.403 -27.489  26.542  1.00  2.890          C  
ATOM   8968  O   ASP A 555      12.417 -26.786  26.583  1.00  3.070          O  
ATOM   8969  CB  ASP A 555      12.717 -29.283  25.376  1.00  4.140          C  
ATOM   8970  CG  ASP A 555      12.955 -30.785  25.215  1.00  4.140          C  
ATOM   8971  OD1 ASP A 555      12.512 -31.540  26.065  1.00  4.140          O  
ATOM   8972  OD2 ASP A 555      13.580 -31.169  24.254  1.00  4.140          O  
ATOM   8973  H   ASP A 555       9.977 -30.448  25.972  1.00  3.580          H  
ATOM   8974  HA  ASP A 555      11.630 -29.519  27.187  1.00  3.540          H  
ATOM   8975 1HB  ASP A 555      12.584 -28.827  24.392  1.00  4.970          H  
ATOM   8976 2HB  ASP A 555      13.597 -28.833  25.837  1.00  4.970          H  
ATOM   8977  N   LYS A 556      10.214 -27.027  26.917  1.00  2.730          N  
ATOM   8978  CA  LYS A 556       9.990 -25.679  27.411  1.00  2.650          C  
ATOM   8979  C   LYS A 556      10.684 -24.559  26.603  1.00  2.550          C  
ATOM   8980  O   LYS A 556      10.453 -24.379  25.398  1.00  2.530          O  
ATOM   8981  CB  LYS A 556      10.408 -25.613  28.885  1.00  3.740          C  
ATOM   8982  CG  LYS A 556       9.634 -26.570  29.789  1.00  3.740          C  
ATOM   8983  CD  LYS A 556       9.979 -26.361  31.258  1.00  3.740          C  
ATOM   8984  CE  LYS A 556       9.196 -27.321  32.154  1.00  3.740          C  
ATOM   8985  NZ  LYS A 556       9.578 -27.182  33.592  1.00  3.740          N  
ATOM   8986  H   LYS A 556       9.392 -27.630  26.798  1.00  3.280          H  
ATOM   8987  HA  LYS A 556       8.919 -25.499  27.362  1.00  3.180          H  
ATOM   8988 1HB  LYS A 556      11.471 -25.844  28.986  1.00  4.490          H  
ATOM   8989 2HB  LYS A 556      10.228 -24.615  29.268  1.00  4.490          H  
ATOM   8990 1HG  LYS A 556       8.568 -26.464  29.633  1.00  4.490          H  
ATOM   8991 2HG  LYS A 556       9.906 -27.588  29.518  1.00  4.490          H  
ATOM   8992 1HD  LYS A 556      11.046 -26.520  31.409  1.00  4.490          H  
ATOM   8993 2HD  LYS A 556       9.735 -25.338  31.541  1.00  4.490          H  
ATOM   8994 1HE  LYS A 556       8.130 -27.112  32.051  1.00  4.490          H  
ATOM   8995 2HE  LYS A 556       9.388 -28.344  31.835  1.00  4.490          H  
ATOM   8996 1HZ  LYS A 556       9.039 -27.831  34.148  1.00  4.490          H  
ATOM   8997 2HZ  LYS A 556      10.563 -27.384  33.700  1.00  4.490          H  
ATOM   8998 3HZ  LYS A 556       9.396 -26.241  33.905  1.00  4.490          H  
ATOM   8999  N   TYR A 557      11.601 -23.839  27.269  1.00  2.500          N  
ATOM   9000  CA  TYR A 557      12.292 -22.664  26.736  1.00  2.410          C  
ATOM   9001  C   TYR A 557      13.415 -22.962  25.757  1.00  2.380          C  
ATOM   9002  O   TYR A 557      14.055 -22.042  25.225  1.00  2.280          O  
ATOM   9003  CB  TYR A 557      12.841 -21.857  27.904  1.00  3.410          C  
ATOM   9004  CG  TYR A 557      11.804 -21.196  28.724  1.00  3.410          C  
ATOM   9005  CD1 TYR A 557      11.217 -21.866  29.791  1.00  3.410          C  
ATOM   9006  CD2 TYR A 557      11.431 -19.901  28.416  1.00  3.410          C  
ATOM   9007  CE1 TYR A 557      10.240 -21.251  30.524  1.00  3.410          C  
ATOM   9008  CE2 TYR A 557      10.459 -19.295  29.153  1.00  3.410          C  
ATOM   9009  CZ  TYR A 557       9.862 -19.968  30.199  1.00  3.410          C  
ATOM   9010  OH  TYR A 557       8.896 -19.357  30.908  1.00  3.410          O  
ATOM   9011  H   TYR A 557      11.803 -24.085  28.223  1.00  3.000          H  
ATOM   9012  HA  TYR A 557      11.561 -22.059  26.204  1.00  2.890          H  
ATOM   9013 1HB  TYR A 557      13.463 -22.484  28.544  1.00  4.090          H  
ATOM   9014 2HB  TYR A 557      13.434 -21.105  27.503  1.00  4.090          H  
ATOM   9015  HD1 TYR A 557      11.521 -22.879  30.042  1.00  4.090          H  
ATOM   9016  HD2 TYR A 557      11.897 -19.376  27.581  1.00  4.090          H  
ATOM   9017  HE1 TYR A 557       9.763 -21.770  31.353  1.00  4.090          H  
ATOM   9018  HE2 TYR A 557      10.151 -18.287  28.902  1.00  4.090          H  
ATOM   9019  HH  TYR A 557       8.525 -19.957  31.580  1.00  4.090          H  
ATOM   9020  N   ASP A 558      13.643 -24.245  25.484  1.00  2.490          N  
ATOM   9021  CA  ASP A 558      14.639 -24.643  24.507  1.00  2.490          C  
ATOM   9022  C   ASP A 558      13.988 -24.737  23.128  1.00  2.460          C  
ATOM   9023  O   ASP A 558      14.647 -25.052  22.136  1.00  2.460          O  
ATOM   9024  CB  ASP A 558      15.295 -25.971  24.903  1.00  3.490          C  
ATOM   9025  CG  ASP A 558      16.222 -25.849  26.142  1.00  3.490          C  
ATOM   9026  OD1 ASP A 558      17.035 -24.936  26.169  1.00  3.490          O  
ATOM   9027  OD2 ASP A 558      16.118 -26.649  27.033  1.00  3.490          O  
ATOM   9028  H   ASP A 558      13.109 -24.981  25.965  1.00  2.990          H  
ATOM   9029  HA  ASP A 558      15.416 -23.881  24.471  1.00  2.990          H  
ATOM   9030 1HB  ASP A 558      14.516 -26.700  25.117  1.00  4.180          H  
ATOM   9031 2HB  ASP A 558      15.876 -26.355  24.065  1.00  4.180          H  
ATOM   9032  N   THR A 559      12.684 -24.445  23.055  1.00  2.440          N  
ATOM   9033  CA  THR A 559      11.976 -24.443  21.785  1.00  2.430          C  
ATOM   9034  C   THR A 559      12.589 -23.412  20.861  1.00  2.300          C  
ATOM   9035  O   THR A 559      12.811 -22.265  21.264  1.00  2.190          O  
ATOM   9036  CB  THR A 559      10.474 -24.108  21.959  1.00  3.410          C  
ATOM   9037  OG1 THR A 559       9.843 -25.083  22.786  1.00  3.410          O  
ATOM   9038  CG2 THR A 559       9.771 -24.062  20.600  1.00  3.410          C  
ATOM   9039  H   THR A 559      12.152 -24.233  23.901  1.00  2.930          H  
ATOM   9040  HA  THR A 559      12.069 -25.428  21.326  1.00  2.920          H  
ATOM   9041  HB  THR A 559      10.385 -23.148  22.438  1.00  4.090          H  
ATOM   9042  HG1 THR A 559      10.113 -24.959  23.729  1.00  4.090          H  
ATOM   9043 1HG2 THR A 559       8.734 -23.823  20.735  1.00  4.090          H  
ATOM   9044 2HG2 THR A 559      10.214 -23.304  19.960  1.00  4.090          H  
ATOM   9045 3HG2 THR A 559       9.854 -25.035  20.121  1.00  4.090          H  
ATOM   9046  N   LEU A 560      12.864 -23.811  19.617  1.00  2.310          N  
ATOM   9047  CA  LEU A 560      13.433 -22.883  18.653  1.00  2.200          C  
ATOM   9048  C   LEU A 560      12.378 -22.071  17.952  1.00  2.170          C  
ATOM   9049  O   LEU A 560      11.340 -22.594  17.536  1.00  2.270          O  
ATOM   9050  CB  LEU A 560      14.262 -23.624  17.599  1.00  3.120          C  
ATOM   9051  CG  LEU A 560      15.515 -24.399  18.098  1.00  3.120          C  
ATOM   9052  CD1 LEU A 560      16.108 -25.171  16.928  1.00  3.120          C  
ATOM   9053  CD2 LEU A 560      16.554 -23.413  18.667  1.00  3.120          C  
ATOM   9054  H   LEU A 560      12.670 -24.765  19.351  1.00  2.770          H  
ATOM   9055  HA  LEU A 560      14.062 -22.185  19.158  1.00  2.640          H  
ATOM   9056 1HB  LEU A 560      13.613 -24.331  17.093  1.00  3.750          H  
ATOM   9057 2HB  LEU A 560      14.599 -22.887  16.864  1.00  3.750          H  
ATOM   9058  HG  LEU A 560      15.227 -25.109  18.877  1.00  3.750          H  
ATOM   9059 1HD1 LEU A 560      16.985 -25.725  17.264  1.00  3.750          H  
ATOM   9060 2HD1 LEU A 560      15.367 -25.870  16.541  1.00  3.750          H  
ATOM   9061 3HD1 LEU A 560      16.399 -24.477  16.141  1.00  3.750          H  
ATOM   9062 1HD2 LEU A 560      17.429 -23.966  19.005  1.00  3.750          H  
ATOM   9063 2HD2 LEU A 560      16.849 -22.702  17.894  1.00  3.750          H  
ATOM   9064 3HD2 LEU A 560      16.138 -22.886  19.501  1.00  3.750          H  
ATOM   9065  N   VAL A 561      12.706 -20.809  17.737  1.00  2.030          N  
ATOM   9066  CA  VAL A 561      11.899 -19.904  16.962  1.00  2.000          C  
ATOM   9067  C   VAL A 561      12.310 -20.096  15.505  1.00  1.990          C  
ATOM   9068  O   VAL A 561      13.491 -20.019  15.172  1.00  1.990          O  
ATOM   9069  CB  VAL A 561      12.141 -18.460  17.453  1.00  2.810          C  
ATOM   9070  CG1 VAL A 561      11.389 -17.469  16.624  1.00  2.810          C  
ATOM   9071  CG2 VAL A 561      11.717 -18.352  18.945  1.00  2.810          C  
ATOM   9072  H   VAL A 561      13.579 -20.446  18.130  1.00  2.440          H  
ATOM   9073  HA  VAL A 561      10.847 -20.162  17.081  1.00  2.400          H  
ATOM   9074  HB  VAL A 561      13.208 -18.225  17.357  1.00  3.370          H  
ATOM   9075 1HG1 VAL A 561      11.605 -16.497  17.003  1.00  3.370          H  
ATOM   9076 2HG1 VAL A 561      11.708 -17.529  15.584  1.00  3.370          H  
ATOM   9077 3HG1 VAL A 561      10.341 -17.663  16.702  1.00  3.370          H  
ATOM   9078 1HG2 VAL A 561      11.902 -17.343  19.306  1.00  3.370          H  
ATOM   9079 2HG2 VAL A 561      10.669 -18.583  19.052  1.00  3.370          H  
ATOM   9080 3HG2 VAL A 561      12.303 -19.061  19.537  1.00  3.370          H  
ATOM   9081  N   GLY A 562      11.345 -20.380  14.644  1.00  2.040          N  
ATOM   9082  CA  GLY A 562      11.645 -20.632  13.242  1.00  2.080          C  
ATOM   9083  C   GLY A 562      11.791 -19.322  12.505  1.00  1.960          C  
ATOM   9084  O   GLY A 562      11.711 -18.252  13.123  1.00  2.010          O  
ATOM   9085  H   GLY A 562      10.398 -20.425  14.983  1.00  2.450          H  
ATOM   9086 1HA  GLY A 562      12.563 -21.214  13.157  1.00  2.500          H  
ATOM   9087 2HA  GLY A 562      10.841 -21.217  12.796  1.00  2.500          H  
ATOM   9088  N   SER A 563      11.993 -19.387  11.192  1.00  2.040          N  
ATOM   9089  CA  SER A 563      12.186 -18.164  10.444  1.00  2.100          C  
ATOM   9090  C   SER A 563      10.996 -17.260  10.647  1.00  2.620          C  
ATOM   9091  O   SER A 563       9.843 -17.700  10.542  1.00  3.230          O  
ATOM   9092  CB  SER A 563      12.347 -18.469   8.967  1.00  2.920          C  
ATOM   9093  OG  SER A 563      13.499 -19.237   8.728  1.00  2.920          O  
ATOM   9094  H   SER A 563      12.048 -20.277  10.717  1.00  2.450          H  
ATOM   9095  HA  SER A 563      13.083 -17.662  10.811  1.00  2.520          H  
ATOM   9096 1HB  SER A 563      11.469 -19.006   8.612  1.00  3.500          H  
ATOM   9097 2HB  SER A 563      12.406 -17.535   8.411  1.00  3.500          H  
ATOM   9098  HG  SER A 563      13.530 -19.376   7.778  1.00  3.500          H  
ATOM   9099  N   ASN A 564      11.292 -16.002  10.977  1.00  2.740          N  
ATOM   9100  CA  ASN A 564      10.327 -14.930  11.202  1.00  3.440          C  
ATOM   9101  C   ASN A 564       9.287 -15.267  12.271  1.00  3.650          C  
ATOM   9102  O   ASN A 564       8.231 -14.634  12.331  1.00  4.280          O  
ATOM   9103  CB  ASN A 564       9.654 -14.566   9.899  1.00  4.540          C  
ATOM   9104  CG  ASN A 564      10.645 -14.104   8.876  1.00  4.540          C  
ATOM   9105  OD1 ASN A 564      11.661 -13.473   9.211  1.00  4.540          O  
ATOM   9106  ND2 ASN A 564      10.374 -14.410   7.632  1.00  4.540          N  
ATOM   9107  H   ASN A 564      12.273 -15.766  11.069  1.00  3.290          H  
ATOM   9108  HA  ASN A 564      10.873 -14.063  11.561  1.00  4.130          H  
ATOM   9109 1HB  ASN A 564       9.103 -15.423   9.509  1.00  5.440          H  
ATOM   9110 2HB  ASN A 564       8.935 -13.769  10.074  1.00  5.440          H  
ATOM   9111 1HD2 ASN A 564      10.989 -14.137   6.889  1.00  5.440          H  
ATOM   9112 2HD2 ASN A 564       9.541 -14.922   7.417  1.00  5.440          H  
ATOM   9113  N   ALA A 565       9.604 -16.234  13.137  1.00  3.160          N  
ATOM   9114  CA  ALA A 565       8.728 -16.721  14.189  1.00  3.300          C  
ATOM   9115  C   ALA A 565       7.391 -17.198  13.631  1.00  3.290          C  
ATOM   9116  O   ALA A 565       6.356 -17.038  14.275  1.00  3.190          O  
ATOM   9117  CB  ALA A 565       8.497 -15.644  15.230  1.00  4.560          C  
ATOM   9118  H   ALA A 565      10.503 -16.712  13.024  1.00  3.790          H  
ATOM   9119  HA  ALA A 565       9.217 -17.577  14.648  1.00  3.960          H  
ATOM   9120 1HB  ALA A 565       7.867 -16.024  16.026  1.00  5.480          H  
ATOM   9121 2HB  ALA A 565       9.439 -15.343  15.630  1.00  5.480          H  
ATOM   9122 3HB  ALA A 565       8.018 -14.802  14.773  1.00  5.480          H  
ATOM   9123  N   SER A 566       7.411 -17.868  12.470  1.00  3.510          N  
ATOM   9124  CA  SER A 566       6.205 -18.401  11.829  1.00  3.620          C  
ATOM   9125  C   SER A 566       5.514 -19.495  12.646  1.00  3.120          C  
ATOM   9126  O   SER A 566       4.347 -19.819  12.421  1.00  3.310          O  
ATOM   9127  CB  SER A 566       6.571 -18.970  10.476  1.00  5.020          C  
ATOM   9128  OG  SER A 566       7.344 -20.136  10.617  1.00  5.020          O  
ATOM   9129  H   SER A 566       8.287 -17.972  11.944  1.00  4.210          H  
ATOM   9130  HA  SER A 566       5.502 -17.577  11.694  1.00  4.340          H  
ATOM   9131 1HB  SER A 566       5.667 -19.190   9.910  1.00  6.030          H  
ATOM   9132 2HB  SER A 566       7.139 -18.223   9.918  1.00  6.030          H  
ATOM   9133  HG  SER A 566       7.669 -20.342   9.735  1.00  6.030          H  
ATOM   9134  N   LYS A 567       6.248 -20.070  13.593  1.00  2.680          N  
ATOM   9135  CA  LYS A 567       5.763 -21.134  14.461  1.00  2.320          C  
ATOM   9136  C   LYS A 567       5.109 -20.615  15.744  1.00  2.270          C  
ATOM   9137  O   LYS A 567       4.648 -21.407  16.570  1.00  2.230          O  
ATOM   9138  CB  LYS A 567       6.913 -22.073  14.826  1.00  3.390          C  
ATOM   9139  CG  LYS A 567       7.494 -22.859  13.651  1.00  3.390          C  
ATOM   9140  CD  LYS A 567       8.633 -23.777  14.113  1.00  3.390          C  
ATOM   9141  CE  LYS A 567       9.213 -24.587  12.956  1.00  3.390          C  
ATOM   9142  NZ  LYS A 567      10.331 -25.475  13.403  1.00  3.390          N  
ATOM   9143  H   LYS A 567       7.189 -19.731  13.692  1.00  3.220          H  
ATOM   9144  HA  LYS A 567       5.011 -21.700  13.913  1.00  2.780          H  
ATOM   9145 1HB  LYS A 567       7.719 -21.496  15.274  1.00  4.070          H  
ATOM   9146 2HB  LYS A 567       6.572 -22.790  15.574  1.00  4.070          H  
ATOM   9147 1HG  LYS A 567       6.705 -23.463  13.202  1.00  4.070          H  
ATOM   9148 2HG  LYS A 567       7.865 -22.164  12.896  1.00  4.070          H  
ATOM   9149 1HD  LYS A 567       9.430 -23.175  14.560  1.00  4.070          H  
ATOM   9150 2HD  LYS A 567       8.258 -24.463  14.872  1.00  4.070          H  
ATOM   9151 1HE  LYS A 567       8.426 -25.201  12.523  1.00  4.070          H  
ATOM   9152 2HE  LYS A 567       9.588 -23.903  12.195  1.00  4.070          H  
ATOM   9153 1HZ  LYS A 567      10.687 -25.995  12.612  1.00  4.070          H  
ATOM   9154 2HZ  LYS A 567      11.073 -24.915  13.798  1.00  4.070          H  
ATOM   9155 3HZ  LYS A 567       9.991 -26.120  14.103  1.00  4.070          H  
ATOM   9156  N   LEU A 568       5.112 -19.300  15.946  1.00  2.280          N  
ATOM   9157  CA  LEU A 568       4.546 -18.717  17.152  1.00  2.240          C  
ATOM   9158  C   LEU A 568       3.265 -17.985  16.780  1.00  2.220          C  
ATOM   9159  O   LEU A 568       3.161 -17.436  15.683  1.00  2.240          O  
ATOM   9160  CB  LEU A 568       5.537 -17.702  17.783  1.00  3.150          C  
ATOM   9161  CG  LEU A 568       6.859 -18.215  18.546  1.00  3.150          C  
ATOM   9162  CD1 LEU A 568       6.496 -19.147  19.688  1.00  3.150          C  
ATOM   9163  CD2 LEU A 568       7.808 -18.918  17.587  1.00  3.150          C  
ATOM   9164  H   LEU A 568       5.491 -18.671  15.233  1.00  2.740          H  
ATOM   9165  HA  LEU A 568       4.298 -19.503  17.859  1.00  2.690          H  
ATOM   9166 1HB  LEU A 568       5.873 -17.046  16.979  1.00  3.780          H  
ATOM   9167 2HB  LEU A 568       4.974 -17.081  18.485  1.00  3.780          H  
ATOM   9168  HG  LEU A 568       7.364 -17.343  18.968  1.00  3.780          H  
ATOM   9169 1HD1 LEU A 568       7.398 -19.447  20.205  1.00  3.780          H  
ATOM   9170 2HD1 LEU A 568       5.857 -18.635  20.362  1.00  3.780          H  
ATOM   9171 3HD1 LEU A 568       5.993 -20.033  19.305  1.00  3.780          H  
ATOM   9172 1HD2 LEU A 568       8.692 -19.220  18.126  1.00  3.780          H  
ATOM   9173 2HD2 LEU A 568       7.351 -19.795  17.177  1.00  3.780          H  
ATOM   9174 3HD2 LEU A 568       8.076 -18.248  16.792  1.00  3.780          H  
ATOM   9175  N   SER A 569       2.301 -17.923  17.694  1.00  2.190          N  
ATOM   9176  CA  SER A 569       1.117 -17.120  17.418  1.00  2.170          C  
ATOM   9177  C   SER A 569       1.529 -15.660  17.442  1.00  2.090          C  
ATOM   9178  O   SER A 569       2.529 -15.311  18.075  1.00  2.050          O  
ATOM   9179  CB  SER A 569       0.035 -17.370  18.461  1.00  3.050          C  
ATOM   9180  OG  SER A 569       0.416 -16.876  19.732  1.00  3.050          O  
ATOM   9181  H   SER A 569       2.381 -18.430  18.563  1.00  2.630          H  
ATOM   9182  HA  SER A 569       0.735 -17.368  16.426  1.00  2.600          H  
ATOM   9183 1HB  SER A 569      -0.893 -16.887  18.146  1.00  3.660          H  
ATOM   9184 2HB  SER A 569      -0.161 -18.437  18.529  1.00  3.660          H  
ATOM   9185  HG  SER A 569      -0.303 -17.105  20.339  1.00  3.660          H  
ATOM   9186  N   GLY A 570       0.732 -14.776  16.832  1.00  2.070          N  
ATOM   9187  CA  GLY A 570       1.079 -13.353  16.855  1.00  2.000          C  
ATOM   9188  C   GLY A 570       1.188 -12.828  18.279  1.00  1.930          C  
ATOM   9189  O   GLY A 570       2.028 -11.971  18.575  1.00  1.850          O  
ATOM   9190  H   GLY A 570      -0.080 -15.098  16.325  1.00  2.480          H  
ATOM   9191 1HA  GLY A 570       2.026 -13.204  16.337  1.00  2.400          H  
ATOM   9192 2HA  GLY A 570       0.324 -12.784  16.310  1.00  2.400          H  
ATOM   9193  N   GLY A 571       0.314 -13.328  19.154  1.00  1.980          N  
ATOM   9194  CA  GLY A 571       0.297 -12.930  20.546  1.00  1.950          C  
ATOM   9195  C   GLY A 571       1.579 -13.327  21.228  1.00  1.920          C  
ATOM   9196  O   GLY A 571       2.227 -12.503  21.875  1.00  1.850          O  
ATOM   9197  H   GLY A 571      -0.359 -14.015  18.833  1.00  2.380          H  
ATOM   9198 1HA  GLY A 571       0.157 -11.852  20.616  1.00  2.340          H  
ATOM   9199 2HA  GLY A 571      -0.544 -13.405  21.046  1.00  2.340          H  
ATOM   9200  N   GLN A 572       1.940 -14.601  21.101  1.00  1.980          N  
ATOM   9201  CA  GLN A 572       3.122 -15.125  21.756  1.00  1.980          C  
ATOM   9202  C   GLN A 572       4.372 -14.444  21.243  1.00  1.910          C  
ATOM   9203  O   GLN A 572       5.285 -14.151  22.017  1.00  1.870          O  
ATOM   9204  CB  GLN A 572       3.192 -16.619  21.498  1.00  2.770          C  
ATOM   9205  CG  GLN A 572       4.244 -17.363  22.208  1.00  2.770          C  
ATOM   9206  CD  GLN A 572       4.070 -17.401  23.661  1.00  2.770          C  
ATOM   9207  OE1 GLN A 572       3.003 -17.148  24.246  1.00  2.770          O  
ATOM   9208  NE2 GLN A 572       5.121 -17.774  24.309  1.00  2.770          N  
ATOM   9209  H   GLN A 572       1.360 -15.228  20.544  1.00  2.380          H  
ATOM   9210  HA  GLN A 572       3.044 -14.936  22.823  1.00  2.380          H  
ATOM   9211 1HB  GLN A 572       2.241 -17.071  21.767  1.00  3.330          H  
ATOM   9212 2HB  GLN A 572       3.331 -16.785  20.429  1.00  3.330          H  
ATOM   9213 1HG  GLN A 572       4.208 -18.372  21.855  1.00  3.330          H  
ATOM   9214 2HG  GLN A 572       5.215 -16.920  21.990  1.00  3.330          H  
ATOM   9215 1HE2 GLN A 572       5.054 -17.855  25.308  1.00  3.330          H  
ATOM   9216 2HE2 GLN A 572       5.970 -17.991  23.821  1.00  3.330          H  
ATOM   9217  N   LYS A 573       4.421 -14.179  19.940  1.00  1.890          N  
ATOM   9218  CA  LYS A 573       5.565 -13.521  19.347  1.00  1.820          C  
ATOM   9219  C   LYS A 573       5.742 -12.152  20.016  1.00  1.710          C  
ATOM   9220  O   LYS A 573       6.849 -11.782  20.436  1.00  1.660          O  
ATOM   9221  CB  LYS A 573       5.359 -13.405  17.831  1.00  2.580          C  
ATOM   9222  CG  LYS A 573       6.516 -12.782  17.038  1.00  2.580          C  
ATOM   9223  CD  LYS A 573       6.236 -12.750  15.507  1.00  2.580          C  
ATOM   9224  CE  LYS A 573       5.217 -11.676  15.119  1.00  2.580          C  
ATOM   9225  NZ  LYS A 573       5.053 -11.548  13.647  1.00  2.580          N  
ATOM   9226  H   LYS A 573       3.642 -14.455  19.334  1.00  2.270          H  
ATOM   9227  HA  LYS A 573       6.451 -14.120  19.542  1.00  2.180          H  
ATOM   9228 1HB  LYS A 573       5.162 -14.399  17.420  1.00  3.090          H  
ATOM   9229 2HB  LYS A 573       4.469 -12.811  17.656  1.00  3.090          H  
ATOM   9230 1HG  LYS A 573       6.684 -11.774  17.380  1.00  3.090          H  
ATOM   9231 2HG  LYS A 573       7.414 -13.355  17.211  1.00  3.090          H  
ATOM   9232 1HD  LYS A 573       7.168 -12.540  14.977  1.00  3.090          H  
ATOM   9233 2HD  LYS A 573       5.861 -13.724  15.182  1.00  3.090          H  
ATOM   9234 1HE  LYS A 573       4.251 -11.919  15.549  1.00  3.090          H  
ATOM   9235 2HE  LYS A 573       5.547 -10.721  15.506  1.00  3.090          H  
ATOM   9236 1HZ  LYS A 573       4.355 -10.799  13.473  1.00  3.090          H  
ATOM   9237 2HZ  LYS A 573       5.933 -11.290  13.222  1.00  3.090          H  
ATOM   9238 3HZ  LYS A 573       4.730 -12.412  13.251  1.00  3.090          H  
ATOM   9239  N   GLN A 574       4.632 -11.401  20.136  1.00  1.680          N  
ATOM   9240  CA  GLN A 574       4.685 -10.091  20.758  1.00  1.570          C  
ATOM   9241  C   GLN A 574       5.075 -10.135  22.231  1.00  1.580          C  
ATOM   9242  O   GLN A 574       5.856  -9.291  22.684  1.00  1.500          O  
ATOM   9243  CB  GLN A 574       3.319  -9.411  20.674  1.00  2.240          C  
ATOM   9244  CG  GLN A 574       3.327  -7.998  21.176  1.00  2.240          C  
ATOM   9245  CD  GLN A 574       4.143  -7.177  20.304  1.00  2.240          C  
ATOM   9246  OE1 GLN A 574       3.694  -6.978  19.168  1.00  2.240          O  
ATOM   9247  NE2 GLN A 574       5.329  -6.748  20.754  1.00  2.240          N  
ATOM   9248  H   GLN A 574       3.742 -11.729  19.739  1.00  2.020          H  
ATOM   9249  HA  GLN A 574       5.423  -9.503  20.226  1.00  1.880          H  
ATOM   9250 1HB  GLN A 574       2.969  -9.415  19.640  1.00  2.690          H  
ATOM   9251 2HB  GLN A 574       2.601  -9.979  21.255  1.00  2.690          H  
ATOM   9252 1HG  GLN A 574       2.317  -7.617  21.130  1.00  2.690          H  
ATOM   9253 2HG  GLN A 574       3.707  -7.936  22.188  1.00  2.690          H  
ATOM   9254 1HE2 GLN A 574       5.971  -6.186  20.155  1.00  2.690          H  
ATOM   9255 2HE2 GLN A 574       5.619  -7.023  21.684  1.00  2.690          H  
ATOM   9256  N   ARG A 575       4.537 -11.102  22.977  1.00  1.670          N  
ATOM   9257  CA  ARG A 575       4.815 -11.213  24.402  1.00  1.690          C  
ATOM   9258  C   ARG A 575       6.303 -11.524  24.648  1.00  1.670          C  
ATOM   9259  O   ARG A 575       6.907 -11.000  25.592  1.00  1.630          O  
ATOM   9260  CB  ARG A 575       3.869 -12.210  25.032  1.00  2.360          C  
ATOM   9261  CG  ARG A 575       2.416 -11.746  25.092  1.00  2.360          C  
ATOM   9262  CD  ARG A 575       1.572 -12.603  25.950  1.00  2.360          C  
ATOM   9263  NE  ARG A 575       1.481 -13.986  25.474  1.00  2.360          N  
ATOM   9264  CZ  ARG A 575       0.607 -14.456  24.549  1.00  2.360          C  
ATOM   9265  NH1 ARG A 575      -0.252 -13.658  23.965  1.00  2.360          N  
ATOM   9266  NH2 ARG A 575       0.614 -15.739  24.215  1.00  2.360          N  
ATOM   9267  H   ARG A 575       3.872 -11.749  22.539  1.00  2.000          H  
ATOM   9268  HA  ARG A 575       4.600 -10.256  24.864  1.00  2.030          H  
ATOM   9269 1HB  ARG A 575       3.907 -13.150  24.494  1.00  2.830          H  
ATOM   9270 2HB  ARG A 575       4.156 -12.367  26.058  1.00  2.830          H  
ATOM   9271 1HG  ARG A 575       2.383 -10.740  25.499  1.00  2.830          H  
ATOM   9272 2HG  ARG A 575       1.997 -11.737  24.113  1.00  2.830          H  
ATOM   9273 1HD  ARG A 575       2.029 -12.630  26.914  1.00  2.830          H  
ATOM   9274 2HD  ARG A 575       0.571 -12.187  26.041  1.00  2.830          H  
ATOM   9275  HE  ARG A 575       2.082 -14.669  25.962  1.00  2.830          H  
ATOM   9276 1HH1 ARG A 575      -0.267 -12.672  24.182  1.00  2.830          H  
ATOM   9277 2HH1 ARG A 575      -0.899 -14.039  23.294  1.00  2.830          H  
ATOM   9278 1HH2 ARG A 575       1.324 -16.367  24.603  1.00  2.830          H  
ATOM   9279 2HH2 ARG A 575      -0.031 -16.097  23.529  1.00  2.830          H  
ATOM   9280  N   ILE A 576       6.914 -12.340  23.772  1.00  1.690          N  
ATOM   9281  CA  ILE A 576       8.339 -12.636  23.904  1.00  1.670          C  
ATOM   9282  C   ILE A 576       9.122 -11.329  23.759  1.00  1.570          C  
ATOM   9283  O   ILE A 576      10.007 -11.063  24.576  1.00  1.540          O  
ATOM   9284  CB  ILE A 576       8.829 -13.694  22.865  1.00  2.350          C  
ATOM   9285  CG1 ILE A 576       8.192 -15.102  23.196  1.00  2.350          C  
ATOM   9286  CG2 ILE A 576      10.407 -13.781  22.873  1.00  2.350          C  
ATOM   9287  CD1 ILE A 576       8.321 -16.168  22.104  1.00  2.350          C  
ATOM   9288  H   ILE A 576       6.355 -12.800  23.043  1.00  2.030          H  
ATOM   9289  HA  ILE A 576       8.524 -13.027  24.897  1.00  2.000          H  
ATOM   9290  HB  ILE A 576       8.480 -13.402  21.870  1.00  2.820          H  
ATOM   9291 1HG1 ILE A 576       8.666 -15.487  24.092  1.00  2.820          H  
ATOM   9292 2HG1 ILE A 576       7.138 -14.964  23.398  1.00  2.820          H  
ATOM   9293 1HG2 ILE A 576      10.746 -14.506  22.141  1.00  2.820          H  
ATOM   9294 2HG2 ILE A 576      10.836 -12.815  22.624  1.00  2.820          H  
ATOM   9295 3HG2 ILE A 576      10.751 -14.081  23.861  1.00  2.820          H  
ATOM   9296 1HD1 ILE A 576       7.849 -17.087  22.443  1.00  2.820          H  
ATOM   9297 2HD1 ILE A 576       7.822 -15.819  21.198  1.00  2.820          H  
ATOM   9298 3HD1 ILE A 576       9.362 -16.362  21.888  1.00  2.820          H  
ATOM   9299  N   SER A 577       8.800 -10.510  22.745  1.00  1.510          N  
ATOM   9300  CA  SER A 577       9.490  -9.231  22.559  1.00  1.410          C  
ATOM   9301  C   SER A 577       9.308  -8.263  23.723  1.00  1.380          C  
ATOM   9302  O   SER A 577      10.235  -7.513  24.063  1.00  1.330          O  
ATOM   9303  CB  SER A 577       9.071  -8.579  21.285  1.00  2.010          C  
ATOM   9304  OG  SER A 577       9.511  -9.334  20.209  1.00  2.010          O  
ATOM   9305  H   SER A 577       8.082 -10.802  22.067  1.00  1.810          H  
ATOM   9306  HA  SER A 577      10.541  -9.442  22.476  1.00  1.690          H  
ATOM   9307 1HB  SER A 577       7.985  -8.491  21.266  1.00  2.420          H  
ATOM   9308 2HB  SER A 577       9.484  -7.575  21.228  1.00  2.420          H  
ATOM   9309  HG  SER A 577       9.309  -8.819  19.435  1.00  2.420          H  
ATOM   9310  N   ILE A 578       8.128  -8.267  24.333  1.00  1.420          N  
ATOM   9311  CA  ILE A 578       7.909  -7.379  25.458  1.00  1.410          C  
ATOM   9312  C   ILE A 578       8.889  -7.758  26.564  1.00  1.450          C  
ATOM   9313  O   ILE A 578       9.500  -6.871  27.164  1.00  1.420          O  
ATOM   9314  CB  ILE A 578       6.447  -7.427  25.953  1.00  1.980          C  
ATOM   9315  CG1 ILE A 578       5.533  -6.801  24.884  1.00  1.980          C  
ATOM   9316  CG2 ILE A 578       6.351  -6.613  27.245  1.00  1.980          C  
ATOM   9317  CD1 ILE A 578       4.055  -7.064  25.036  1.00  1.980          C  
ATOM   9318  H   ILE A 578       7.378  -8.856  23.955  1.00  1.700          H  
ATOM   9319  HA  ILE A 578       8.120  -6.368  25.149  1.00  1.690          H  
ATOM   9320  HB  ILE A 578       6.134  -8.453  26.116  1.00  2.370          H  
ATOM   9321 1HG1 ILE A 578       5.665  -5.731  24.933  1.00  2.370          H  
ATOM   9322 2HG1 ILE A 578       5.852  -7.148  23.910  1.00  2.370          H  
ATOM   9323 1HG2 ILE A 578       5.338  -6.604  27.616  1.00  2.370          H  
ATOM   9324 2HG2 ILE A 578       6.988  -7.038  28.003  1.00  2.370          H  
ATOM   9325 3HG2 ILE A 578       6.674  -5.595  27.039  1.00  2.370          H  
ATOM   9326 1HD1 ILE A 578       3.519  -6.556  24.237  1.00  2.370          H  
ATOM   9327 2HD1 ILE A 578       3.862  -8.124  24.972  1.00  2.370          H  
ATOM   9328 3HD1 ILE A 578       3.706  -6.698  25.982  1.00  2.370          H  
ATOM   9329  N   ALA A 579       9.034  -9.056  26.847  1.00  1.530          N  
ATOM   9330  CA  ALA A 579       9.985  -9.519  27.857  1.00  1.580          C  
ATOM   9331  C   ALA A 579      11.408  -9.141  27.507  1.00  1.530          C  
ATOM   9332  O   ALA A 579      12.185  -8.705  28.365  1.00  1.540          O  
ATOM   9333  CB  ALA A 579       9.896 -10.999  28.008  1.00  2.190          C  
ATOM   9334  H   ALA A 579       8.446  -9.733  26.340  1.00  1.840          H  
ATOM   9335  HA  ALA A 579       9.743  -9.053  28.794  1.00  1.900          H  
ATOM   9336 1HB  ALA A 579      10.588 -11.332  28.762  1.00  2.630          H  
ATOM   9337 2HB  ALA A 579       8.940 -11.225  28.286  1.00  2.630          H  
ATOM   9338 3HB  ALA A 579      10.119 -11.464  27.063  1.00  2.630          H  
ATOM   9339  N   ARG A 580      11.752  -9.206  26.222  1.00  1.480          N  
ATOM   9340  CA  ARG A 580      13.110  -8.847  25.837  1.00  1.450          C  
ATOM   9341  C   ARG A 580      13.385  -7.418  26.347  1.00  1.380          C  
ATOM   9342  O   ARG A 580      14.469  -7.140  26.869  1.00  1.410          O  
ATOM   9343  CB  ARG A 580      13.284  -8.927  24.314  1.00  2.040          C  
ATOM   9344  CG  ARG A 580      13.185 -10.351  23.744  1.00  2.040          C  
ATOM   9345  CD  ARG A 580      13.233 -10.439  22.248  1.00  2.040          C  
ATOM   9346  NE  ARG A 580      14.558 -10.287  21.692  1.00  2.040          N  
ATOM   9347  CZ  ARG A 580      14.809  -9.886  20.413  1.00  2.040          C  
ATOM   9348  NH1 ARG A 580      13.823  -9.591  19.592  1.00  2.040          N  
ATOM   9349  NH2 ARG A 580      16.039  -9.793  19.974  1.00  2.040          N  
ATOM   9350  H   ARG A 580      11.087  -9.599  25.548  1.00  1.780          H  
ATOM   9351  HA  ARG A 580      13.808  -9.540  26.308  1.00  1.740          H  
ATOM   9352 1HB  ARG A 580      12.540  -8.325  23.823  1.00  2.450          H  
ATOM   9353 2HB  ARG A 580      14.254  -8.528  24.038  1.00  2.450          H  
ATOM   9354 1HG  ARG A 580      14.009 -10.900  24.129  1.00  2.450          H  
ATOM   9355 2HG  ARG A 580      12.283 -10.807  24.070  1.00  2.450          H  
ATOM   9356 1HD  ARG A 580      12.828 -11.389  21.926  1.00  2.450          H  
ATOM   9357 2HD  ARG A 580      12.630  -9.642  21.853  1.00  2.450          H  
ATOM   9358  HE  ARG A 580      15.348 -10.583  22.292  1.00  2.450          H  
ATOM   9359 1HH1 ARG A 580      12.866  -9.656  19.897  1.00  2.450          H  
ATOM   9360 2HH1 ARG A 580      14.032  -9.312  18.638  1.00  2.450          H  
ATOM   9361 1HH2 ARG A 580      16.802 -10.012  20.587  1.00  2.450          H  
ATOM   9362 2HH2 ARG A 580      16.205  -9.505  19.018  1.00  2.450          H  
ATOM   9363  N   ALA A 581      12.401  -6.515  26.199  1.00  1.330          N  
ATOM   9364  CA  ALA A 581      12.515  -5.152  26.725  1.00  1.280          C  
ATOM   9365  C   ALA A 581      12.448  -5.090  28.278  1.00  1.350          C  
ATOM   9366  O   ALA A 581      13.215  -4.360  28.905  1.00  1.370          O  
ATOM   9367  CB  ALA A 581      11.429  -4.273  26.140  1.00  1.810          C  
ATOM   9368  H   ALA A 581      11.560  -6.802  25.679  1.00  1.600          H  
ATOM   9369  HA  ALA A 581      13.480  -4.766  26.415  1.00  1.540          H  
ATOM   9370 1HB  ALA A 581      11.542  -3.264  26.501  1.00  2.170          H  
ATOM   9371 2HB  ALA A 581      11.505  -4.285  25.052  1.00  2.170          H  
ATOM   9372 3HB  ALA A 581      10.458  -4.659  26.445  1.00  2.170          H  
ATOM   9373  N   ILE A 582      11.579  -5.891  28.917  1.00  1.420          N  
ATOM   9374  CA  ILE A 582      11.408  -5.839  30.385  1.00  1.490          C  
ATOM   9375  C   ILE A 582      12.706  -6.134  31.110  1.00  1.560          C  
ATOM   9376  O   ILE A 582      13.053  -5.450  32.080  1.00  1.580          O  
ATOM   9377  CB  ILE A 582      10.374  -6.858  30.925  1.00  2.060          C  
ATOM   9378  CG1 ILE A 582       8.957  -6.518  30.491  1.00  2.060          C  
ATOM   9379  CG2 ILE A 582      10.441  -6.884  32.494  1.00  2.060          C  
ATOM   9380  CD1 ILE A 582       7.904  -7.671  30.727  1.00  2.060          C  
ATOM   9381  H   ILE A 582      10.956  -6.469  28.344  1.00  1.700          H  
ATOM   9382  HA  ILE A 582      11.085  -4.835  30.654  1.00  1.790          H  
ATOM   9383  HB  ILE A 582      10.605  -7.809  30.530  1.00  2.470          H  
ATOM   9384 1HG1 ILE A 582       8.649  -5.650  31.049  1.00  2.470          H  
ATOM   9385 2HG1 ILE A 582       8.966  -6.261  29.445  1.00  2.470          H  
ATOM   9386 1HG2 ILE A 582       9.739  -7.588  32.891  1.00  2.470          H  
ATOM   9387 2HG2 ILE A 582      11.427  -7.170  32.848  1.00  2.470          H  
ATOM   9388 3HG2 ILE A 582      10.198  -5.891  32.879  1.00  2.470          H  
ATOM   9389 1HD1 ILE A 582       6.925  -7.357  30.402  1.00  2.470          H  
ATOM   9390 2HD1 ILE A 582       8.176  -8.542  30.172  1.00  2.470          H  
ATOM   9391 3HD1 ILE A 582       7.844  -7.932  31.775  1.00  2.470          H  
ATOM   9392  N   MET A 583      13.420  -7.148  30.636  1.00  1.600          N  
ATOM   9393  CA  MET A 583      14.682  -7.620  31.211  1.00  1.680          C  
ATOM   9394  C   MET A 583      15.770  -6.567  31.337  1.00  1.660          C  
ATOM   9395  O   MET A 583      16.786  -6.797  31.993  1.00  1.740          O  
ATOM   9396  CB  MET A 583      15.227  -8.756  30.376  1.00  2.320          C  
ATOM   9397  CG  MET A 583      14.494 -10.033  30.508  1.00  2.320          C  
ATOM   9398  SD  MET A 583      14.586 -10.794  32.150  1.00  2.320          S  
ATOM   9399  CE  MET A 583      16.243 -11.433  32.179  1.00  2.320          C  
ATOM   9400  H   MET A 583      13.032  -7.642  29.824  1.00  1.920          H  
ATOM   9401  HA  MET A 583      14.468  -7.986  32.213  1.00  2.020          H  
ATOM   9402 1HB  MET A 583      15.187  -8.471  29.317  1.00  2.780          H  
ATOM   9403 2HB  MET A 583      16.262  -8.908  30.626  1.00  2.780          H  
ATOM   9404 1HG  MET A 583      13.454  -9.868  30.257  1.00  2.780          H  
ATOM   9405 2HG  MET A 583      14.911 -10.701  29.805  1.00  2.780          H  
ATOM   9406 1HE  MET A 583      16.422 -11.930  33.111  1.00  2.780          H  
ATOM   9407 2HE  MET A 583      16.369 -12.147  31.368  1.00  2.780          H  
ATOM   9408 3HE  MET A 583      16.953 -10.619  32.069  1.00  2.780          H  
ATOM   9409  N   ARG A 584      15.601  -5.435  30.673  1.00  1.580          N  
ATOM   9410  CA  ARG A 584      16.576  -4.372  30.707  1.00  1.590          C  
ATOM   9411  C   ARG A 584      16.361  -3.395  31.859  1.00  1.570          C  
ATOM   9412  O   ARG A 584      17.126  -2.438  32.003  1.00  1.580          O  
ATOM   9413  CB  ARG A 584      16.500  -3.664  29.387  1.00  2.220          C  
ATOM   9414  CG  ARG A 584      16.921  -4.554  28.276  1.00  2.220          C  
ATOM   9415  CD  ARG A 584      16.571  -4.029  26.990  1.00  2.220          C  
ATOM   9416  NE  ARG A 584      17.219  -2.794  26.659  1.00  2.220          N  
ATOM   9417  CZ  ARG A 584      18.437  -2.685  26.133  1.00  2.220          C  
ATOM   9418  NH1 ARG A 584      19.216  -3.720  25.909  1.00  2.220          N  
ATOM   9419  NH2 ARG A 584      18.888  -1.518  25.794  1.00  2.220          N  
ATOM   9420  H   ARG A 584      14.740  -5.282  30.133  1.00  1.900          H  
ATOM   9421  HA  ARG A 584      17.562  -4.821  30.813  1.00  1.910          H  
ATOM   9422 1HB  ARG A 584      15.484  -3.337  29.197  1.00  2.670          H  
ATOM   9423 2HB  ARG A 584      17.134  -2.783  29.388  1.00  2.670          H  
ATOM   9424 1HG  ARG A 584      17.998  -4.696  28.320  1.00  2.670          H  
ATOM   9425 2HG  ARG A 584      16.432  -5.528  28.365  1.00  2.670          H  
ATOM   9426 1HD  ARG A 584      16.826  -4.769  26.250  1.00  2.670          H  
ATOM   9427 2HD  ARG A 584      15.503  -3.858  26.965  1.00  2.670          H  
ATOM   9428  HE  ARG A 584      16.688  -1.930  26.779  1.00  2.670          H  
ATOM   9429 1HH1 ARG A 584      18.956  -4.694  26.142  1.00  2.670          H  
ATOM   9430 2HH1 ARG A 584      20.114  -3.527  25.454  1.00  2.670          H  
ATOM   9431 1HH2 ARG A 584      18.321  -0.680  25.904  1.00  2.670          H  
ATOM   9432 2HH2 ARG A 584      19.810  -1.481  25.361  1.00  2.670          H  
ATOM   9433  N   ASN A 585      15.308  -3.608  32.660  1.00  1.550          N  
ATOM   9434  CA  ASN A 585      15.005  -2.728  33.782  1.00  1.530          C  
ATOM   9435  C   ASN A 585      14.989  -1.247  33.369  1.00  1.440          C  
ATOM   9436  O   ASN A 585      15.627  -0.427  34.032  1.00  1.470          O  
ATOM   9437  CB  ASN A 585      15.980  -2.982  34.914  1.00  2.150          C  
ATOM   9438  CG  ASN A 585      15.848  -4.387  35.456  1.00  2.150          C  
ATOM   9439  OD1 ASN A 585      14.733  -4.915  35.592  1.00  2.150          O  
ATOM   9440  ND2 ASN A 585      16.962  -5.001  35.775  1.00  2.150          N  
ATOM   9441  H   ASN A 585      14.690  -4.410  32.480  1.00  1.860          H  
ATOM   9442  HA  ASN A 585      14.010  -2.976  34.152  1.00  1.840          H  
ATOM   9443 1HB  ASN A 585      17.002  -2.832  34.568  1.00  2.580          H  
ATOM   9444 2HB  ASN A 585      15.799  -2.272  35.720  1.00  2.580          H  
ATOM   9445 1HD2 ASN A 585      16.934  -5.932  36.143  1.00  2.580          H  
ATOM   9446 2HD2 ASN A 585      17.843  -4.543  35.655  1.00  2.580          H  
ATOM   9447  N   PRO A 586      14.261  -0.873  32.292  1.00  1.350          N  
ATOM   9448  CA  PRO A 586      14.218   0.449  31.690  1.00  1.260          C  
ATOM   9449  C   PRO A 586      13.591   1.547  32.530  1.00  1.260          C  
ATOM   9450  O   PRO A 586      12.732   1.301  33.394  1.00  1.310          O  
ATOM   9451  CB  PRO A 586      13.357   0.210  30.457  1.00  1.890          C  
ATOM   9452  CG  PRO A 586      12.467  -0.960  30.800  1.00  1.890          C  
ATOM   9453  CD  PRO A 586      13.322  -1.846  31.637  1.00  1.890          C  
ATOM   9454  HA  PRO A 586      15.238   0.740  31.388  1.00  1.510          H  
ATOM   9455 1HB  PRO A 586      12.806   1.127  30.186  1.00  2.270          H  
ATOM   9456 2HB  PRO A 586      14.032  -0.027  29.636  1.00  2.270          H  
ATOM   9457 1HG  PRO A 586      11.566  -0.614  31.312  1.00  2.270          H  
ATOM   9458 2HG  PRO A 586      12.129  -1.475  29.899  1.00  2.270          H  
ATOM   9459 1HD  PRO A 586      12.719  -2.401  32.359  1.00  2.270          H  
ATOM   9460 2HD  PRO A 586      13.831  -2.506  30.928  1.00  2.270          H  
ATOM   9461  N   LYS A 587      14.006   2.784  32.226  1.00  1.220          N  
ATOM   9462  CA  LYS A 587      13.455   3.981  32.848  1.00  1.240          C  
ATOM   9463  C   LYS A 587      12.330   4.516  31.958  1.00  1.160          C  
ATOM   9464  O   LYS A 587      11.359   5.113  32.453  1.00  1.210          O  
ATOM   9465  CB  LYS A 587      14.553   5.042  33.006  1.00  1.730          C  
ATOM   9466  CG  LYS A 587      15.750   4.672  33.903  1.00  1.730          C  
ATOM   9467  CD  LYS A 587      15.399   4.554  35.389  1.00  1.730          C  
ATOM   9468  CE  LYS A 587      16.661   4.258  36.211  1.00  1.730          C  
ATOM   9469  NZ  LYS A 587      16.398   4.208  37.676  1.00  1.730          N  
ATOM   9470  H   LYS A 587      14.713   2.910  31.499  1.00  1.460          H  
ATOM   9471  HA  LYS A 587      13.037   3.725  33.820  1.00  1.490          H  
ATOM   9472 1HB  LYS A 587      14.975   5.247  32.043  1.00  2.070          H  
ATOM   9473 2HB  LYS A 587      14.117   5.971  33.369  1.00  2.070          H  
ATOM   9474 1HG  LYS A 587      16.163   3.720  33.567  1.00  2.070          H  
ATOM   9475 2HG  LYS A 587      16.520   5.438  33.788  1.00  2.070          H  
ATOM   9476 1HD  LYS A 587      14.939   5.480  35.737  1.00  2.070          H  
ATOM   9477 2HD  LYS A 587      14.695   3.734  35.536  1.00  2.070          H  
ATOM   9478 1HE  LYS A 587      17.054   3.291  35.895  1.00  2.070          H  
ATOM   9479 2HE  LYS A 587      17.414   5.026  36.013  1.00  2.070          H  
ATOM   9480 1HZ  LYS A 587      17.262   3.999  38.159  1.00  2.070          H  
ATOM   9481 2HZ  LYS A 587      16.060   5.109  37.985  1.00  2.070          H  
ATOM   9482 3HZ  LYS A 587      15.715   3.494  37.882  1.00  2.070          H  
ATOM   9483  N   ILE A 588      12.508   4.345  30.643  1.00  1.060          N  
ATOM   9484  CA  ILE A 588      11.555   4.806  29.646  1.00  1.000          C  
ATOM   9485  C   ILE A 588      11.014   3.627  28.859  1.00  0.950          C  
ATOM   9486  O   ILE A 588      11.792   2.811  28.375  1.00  0.930          O  
ATOM   9487  CB  ILE A 588      12.190   5.796  28.662  1.00  1.420          C  
ATOM   9488  CG1 ILE A 588      12.822   6.950  29.439  1.00  1.420          C  
ATOM   9489  CG2 ILE A 588      11.114   6.307  27.652  1.00  1.420          C  
ATOM   9490  CD1 ILE A 588      14.363   6.877  29.544  1.00  1.420          C  
ATOM   9491  H   ILE A 588      13.366   3.891  30.318  1.00  1.270          H  
ATOM   9492  HA  ILE A 588      10.716   5.284  30.149  1.00  1.200          H  
ATOM   9493  HB  ILE A 588      12.989   5.301  28.122  1.00  1.710          H  
ATOM   9494 1HG1 ILE A 588      12.526   7.866  28.988  1.00  1.710          H  
ATOM   9495 2HG1 ILE A 588      12.431   6.931  30.452  1.00  1.710          H  
ATOM   9496 1HG2 ILE A 588      11.544   6.994  26.954  1.00  1.710          H  
ATOM   9497 2HG2 ILE A 588      10.695   5.472  27.093  1.00  1.710          H  
ATOM   9498 3HG2 ILE A 588      10.312   6.809  28.199  1.00  1.710          H  
ATOM   9499 1HD1 ILE A 588      14.725   7.728  30.133  1.00  1.710          H  
ATOM   9500 2HD1 ILE A 588      14.657   5.965  30.018  1.00  1.710          H  
ATOM   9501 3HD1 ILE A 588      14.816   6.906  28.563  1.00  1.710          H  
ATOM   9502  N   LEU A 589       9.700   3.518  28.735  1.00  0.950          N  
ATOM   9503  CA  LEU A 589       9.100   2.430  27.978  1.00  0.940          C  
ATOM   9504  C   LEU A 589       8.376   2.828  26.694  1.00  0.900          C  
ATOM   9505  O   LEU A 589       7.501   3.703  26.678  1.00  0.910          O  
ATOM   9506  CB  LEU A 589       8.145   1.675  28.892  1.00  1.320          C  
ATOM   9507  CG  LEU A 589       7.239   0.604  28.270  1.00  1.320          C  
ATOM   9508  CD1 LEU A 589       8.061  -0.605  27.709  1.00  1.320          C  
ATOM   9509  CD2 LEU A 589       6.281   0.180  29.348  1.00  1.320          C  
ATOM   9510  H   LEU A 589       9.096   4.216  29.182  1.00  1.140          H  
ATOM   9511  HA  LEU A 589       9.902   1.748  27.695  1.00  1.130          H  
ATOM   9512 1HB  LEU A 589       8.758   1.171  29.620  1.00  1.580          H  
ATOM   9513 2HB  LEU A 589       7.517   2.402  29.411  1.00  1.580          H  
ATOM   9514  HG  LEU A 589       6.677   1.038  27.450  1.00  1.580          H  
ATOM   9515 1HD1 LEU A 589       7.381  -1.338  27.284  1.00  1.580          H  
ATOM   9516 2HD1 LEU A 589       8.745  -0.279  26.931  1.00  1.580          H  
ATOM   9517 3HD1 LEU A 589       8.631  -1.064  28.513  1.00  1.580          H  
ATOM   9518 1HD2 LEU A 589       5.593  -0.534  28.959  1.00  1.580          H  
ATOM   9519 2HD2 LEU A 589       6.841  -0.249  30.173  1.00  1.580          H  
ATOM   9520 3HD2 LEU A 589       5.725   1.037  29.705  1.00  1.580          H  
ATOM   9521  N   ILE A 590       8.757   2.155  25.613  1.00  0.920          N  
ATOM   9522  CA  ILE A 590       8.166   2.336  24.297  1.00  0.960          C  
ATOM   9523  C   ILE A 590       7.374   1.149  23.760  1.00  0.990          C  
ATOM   9524  O   ILE A 590       7.924   0.071  23.532  1.00  1.000          O  
ATOM   9525  CB  ILE A 590       9.254   2.729  23.275  1.00  1.330          C  
ATOM   9526  CG1 ILE A 590       9.829   4.136  23.652  1.00  1.330          C  
ATOM   9527  CG2 ILE A 590       8.783   2.559  21.867  1.00  1.330          C  
ATOM   9528  CD1 ILE A 590      10.978   4.621  22.760  1.00  1.330          C  
ATOM   9529  H   ILE A 590       9.522   1.480  25.716  1.00  1.100          H  
ATOM   9530  HA  ILE A 590       7.468   3.171  24.363  1.00  1.150          H  
ATOM   9531  HB  ILE A 590      10.097   2.065  23.412  1.00  1.590          H  
ATOM   9532 1HG1 ILE A 590       9.025   4.872  23.640  1.00  1.590          H  
ATOM   9533 2HG1 ILE A 590      10.216   4.072  24.667  1.00  1.590          H  
ATOM   9534 1HG2 ILE A 590       9.582   2.813  21.174  1.00  1.590          H  
ATOM   9535 2HG2 ILE A 590       8.483   1.540  21.657  1.00  1.590          H  
ATOM   9536 3HG2 ILE A 590       7.936   3.197  21.725  1.00  1.590          H  
ATOM   9537 1HD1 ILE A 590      11.337   5.584  23.118  1.00  1.590          H  
ATOM   9538 2HD1 ILE A 590      11.779   3.908  22.778  1.00  1.590          H  
ATOM   9539 3HD1 ILE A 590      10.654   4.735  21.732  1.00  1.590          H  
ATOM   9540  N   LEU A 591       6.087   1.393  23.474  1.00  1.030          N  
ATOM   9541  CA  LEU A 591       5.189   0.371  22.925  1.00  1.100          C  
ATOM   9542  C   LEU A 591       4.559   0.808  21.582  1.00  1.120          C  
ATOM   9543  O   LEU A 591       3.591   1.583  21.546  1.00  1.160          O  
ATOM   9544  CB  LEU A 591       4.123   0.104  23.994  1.00  1.510          C  
ATOM   9545  CG  LEU A 591       4.655  -0.466  25.361  1.00  1.510          C  
ATOM   9546  CD1 LEU A 591       3.591  -0.346  26.389  1.00  1.510          C  
ATOM   9547  CD2 LEU A 591       5.022  -1.930  25.188  1.00  1.510          C  
ATOM   9548  H   LEU A 591       5.695   2.319  23.693  1.00  1.240          H  
ATOM   9549  HA  LEU A 591       5.765  -0.533  22.732  1.00  1.320          H  
ATOM   9550 1HB  LEU A 591       3.626   1.041  24.209  1.00  1.810          H  
ATOM   9551 2HB  LEU A 591       3.386  -0.592  23.587  1.00  1.810          H  
ATOM   9552  HG  LEU A 591       5.521   0.082  25.689  1.00  1.810          H  
ATOM   9553 1HD1 LEU A 591       3.933  -0.753  27.329  1.00  1.810          H  
ATOM   9554 2HD1 LEU A 591       3.362   0.690  26.529  1.00  1.810          H  
ATOM   9555 3HD1 LEU A 591       2.723  -0.874  26.050  1.00  1.810          H  
ATOM   9556 1HD2 LEU A 591       5.382  -2.332  26.125  1.00  1.810          H  
ATOM   9557 2HD2 LEU A 591       4.159  -2.485  24.867  1.00  1.810          H  
ATOM   9558 3HD2 LEU A 591       5.788  -2.015  24.460  1.00  1.810          H  
ATOM   9559  N   ASP A 592       5.103   0.293  20.471  1.00  1.130          N  
ATOM   9560  CA  ASP A 592       4.654   0.699  19.119  1.00  1.170          C  
ATOM   9561  C   ASP A 592       3.504  -0.124  18.432  1.00  1.290          C  
ATOM   9562  O   ASP A 592       3.810  -0.901  17.528  1.00  1.390          O  
ATOM   9563  CB  ASP A 592       5.875   0.687  18.190  1.00  1.620          C  
ATOM   9564  CG  ASP A 592       5.601   1.314  16.840  1.00  1.620          C  
ATOM   9565  OD1 ASP A 592       4.542   1.876  16.704  1.00  1.620          O  
ATOM   9566  OD2 ASP A 592       6.448   1.244  15.970  1.00  1.620          O  
ATOM   9567  H   ASP A 592       5.899  -0.358  20.566  1.00  1.360          H  
ATOM   9568  HA  ASP A 592       4.307   1.730  19.196  1.00  1.400          H  
ATOM   9569 1HB  ASP A 592       6.698   1.207  18.669  1.00  1.950          H  
ATOM   9570 2HB  ASP A 592       6.196  -0.344  18.040  1.00  1.950          H  
ATOM   9571  N   GLU A 593       2.205   0.076  18.795  1.00  1.300          N  
ATOM   9572  CA  GLU A 593       1.034  -0.693  18.274  1.00  1.420          C  
ATOM   9573  C   GLU A 593       0.987  -2.193  18.623  1.00  1.500          C  
ATOM   9574  O   GLU A 593       1.026  -3.065  17.753  1.00  1.600          O  
ATOM   9575  CB  GLU A 593       0.839  -0.482  16.757  1.00  1.940          C  
ATOM   9576  CG  GLU A 593       0.538   0.969  16.364  1.00  1.940          C  
ATOM   9577  CD  GLU A 593       0.110   1.176  14.897  1.00  1.940          C  
ATOM   9578  OE1 GLU A 593       0.518   0.444  14.024  1.00  1.940          O  
ATOM   9579  OE2 GLU A 593      -0.690   2.075  14.670  1.00  1.940          O  
ATOM   9580  H   GLU A 593       1.977   0.773  19.504  1.00  1.560          H  
ATOM   9581  HA  GLU A 593       0.145  -0.275  18.730  1.00  1.700          H  
ATOM   9582 1HB  GLU A 593       1.705  -0.828  16.202  1.00  2.330          H  
ATOM   9583 2HB  GLU A 593      -0.010  -1.059  16.439  1.00  2.330          H  
ATOM   9584 1HG  GLU A 593      -0.252   1.341  17.013  1.00  2.330          H  
ATOM   9585 2HG  GLU A 593       1.435   1.563  16.558  1.00  2.330          H  
ATOM   9586  N   ALA A 594       0.809  -2.478  19.917  1.00  1.470          N  
ATOM   9587  CA  ALA A 594       0.792  -3.819  20.517  1.00  1.550          C  
ATOM   9588  C   ALA A 594      -0.220  -4.763  19.940  1.00  1.700          C  
ATOM   9589  O   ALA A 594       0.033  -5.959  19.863  1.00  1.840          O  
ATOM   9590  CB  ALA A 594       0.527  -3.680  22.005  1.00  2.140          C  
ATOM   9591  H   ALA A 594       0.766  -1.688  20.549  1.00  1.760          H  
ATOM   9592  HA  ALA A 594       1.757  -4.275  20.364  1.00  1.860          H  
ATOM   9593 1HB  ALA A 594       0.570  -4.632  22.462  1.00  2.570          H  
ATOM   9594 2HB  ALA A 594       1.269  -3.042  22.455  1.00  2.570          H  
ATOM   9595 3HB  ALA A 594      -0.456  -3.244  22.163  1.00  2.570          H  
ATOM   9596  N   THR A 595      -1.358  -4.250  19.524  1.00  1.690          N  
ATOM   9597  CA  THR A 595      -2.402  -5.102  19.014  1.00  1.820          C  
ATOM   9598  C   THR A 595      -2.458  -5.180  17.495  1.00  1.880          C  
ATOM   9599  O   THR A 595      -3.397  -5.754  16.912  1.00  2.010          O  
ATOM   9600  CB  THR A 595      -3.721  -4.672  19.638  1.00  2.500          C  
ATOM   9601  OG1 THR A 595      -3.951  -3.288  19.350  1.00  2.500          O  
ATOM   9602  CG2 THR A 595      -3.633  -4.887  21.168  1.00  2.500          C  
ATOM   9603  H   THR A 595      -1.547  -3.257  19.594  1.00  2.030          H  
ATOM   9604  HA  THR A 595      -2.199  -6.090  19.365  1.00  2.180          H  
ATOM   9605  HB  THR A 595      -4.535  -5.261  19.217  1.00  3.000          H  
ATOM   9606  HG1 THR A 595      -4.866  -3.070  19.567  1.00  3.000          H  
ATOM   9607 1HG2 THR A 595      -4.566  -4.581  21.620  1.00  3.000          H  
ATOM   9608 2HG2 THR A 595      -3.454  -5.945  21.382  1.00  3.000          H  
ATOM   9609 3HG2 THR A 595      -2.824  -4.298  21.584  1.00  3.000          H  
ATOM   9610  N   SER A 596      -1.467  -4.586  16.837  1.00  1.820          N  
ATOM   9611  CA  SER A 596      -1.416  -4.644  15.396  1.00  1.920          C  
ATOM   9612  C   SER A 596      -1.317  -6.099  14.964  1.00  2.000          C  
ATOM   9613  O   SER A 596      -0.507  -6.864  15.490  1.00  2.430          O  
ATOM   9614  CB  SER A 596      -0.233  -3.858  14.886  1.00  2.650          C  
ATOM   9615  OG  SER A 596      -0.100  -3.961  13.502  1.00  2.650          O  
ATOM   9616  H   SER A 596      -0.702  -4.131  17.345  1.00  2.180          H  
ATOM   9617  HA  SER A 596      -2.332  -4.215  14.990  1.00  2.300          H  
ATOM   9618 1HB  SER A 596      -0.359  -2.823  15.151  1.00  3.180          H  
ATOM   9619 2HB  SER A 596       0.677  -4.210  15.372  1.00  3.180          H  
ATOM   9620  HG  SER A 596       0.644  -3.389  13.288  1.00  3.180          H  
ATOM   9621  N   SER A 597      -2.167  -6.474  14.019  1.00  2.080          N  
ATOM   9622  CA  SER A 597      -2.256  -7.818  13.446  1.00  2.150          C  
ATOM   9623  C   SER A 597      -2.466  -8.977  14.441  1.00  2.120          C  
ATOM   9624  O   SER A 597      -2.023 -10.098  14.177  1.00  2.200          O  
ATOM   9625  CB  SER A 597      -1.014  -8.103  12.610  1.00  2.980          C  
ATOM   9626  OG  SER A 597      -0.897  -7.199  11.538  1.00  2.980          O  
ATOM   9627  H   SER A 597      -2.787  -5.769  13.655  1.00  2.500          H  
ATOM   9628  HA  SER A 597      -3.111  -7.819  12.770  1.00  2.580          H  
ATOM   9629 1HB  SER A 597      -0.122  -8.041  13.237  1.00  3.580          H  
ATOM   9630 2HB  SER A 597      -1.062  -9.116  12.222  1.00  3.580          H  
ATOM   9631  HG  SER A 597      -0.052  -7.409  11.119  1.00  3.580          H  
ATOM   9632  N   LEU A 598      -3.192  -8.759  15.544  1.00  2.090          N  
ATOM   9633  CA  LEU A 598      -3.460  -9.876  16.450  1.00  2.110          C  
ATOM   9634  C   LEU A 598      -4.879 -10.415  16.306  1.00  2.310          C  
ATOM   9635  O   LEU A 598      -5.796  -9.693  15.916  1.00  2.400          O  
ATOM   9636  CB  LEU A 598      -3.217  -9.495  17.913  1.00  2.950          C  
ATOM   9637  CG  LEU A 598      -1.803  -9.021  18.308  1.00  2.950          C  
ATOM   9638  CD1 LEU A 598      -1.793  -8.750  19.786  1.00  2.950          C  
ATOM   9639  CD2 LEU A 598      -0.760 -10.045  17.965  1.00  2.950          C  
ATOM   9640  H   LEU A 598      -3.533  -7.822  15.780  1.00  2.510          H  
ATOM   9641  HA  LEU A 598      -2.796 -10.695  16.197  1.00  2.530          H  
ATOM   9642 1HB  LEU A 598      -3.890  -8.667  18.144  1.00  3.540          H  
ATOM   9643 2HB  LEU A 598      -3.495 -10.315  18.538  1.00  3.540          H  
ATOM   9644  HG  LEU A 598      -1.578  -8.087  17.785  1.00  3.540          H  
ATOM   9645 1HD1 LEU A 598      -0.812  -8.380  20.062  1.00  3.540          H  
ATOM   9646 2HD1 LEU A 598      -2.521  -8.027  20.036  1.00  3.540          H  
ATOM   9647 3HD1 LEU A 598      -2.003  -9.660  20.331  1.00  3.540          H  
ATOM   9648 1HD2 LEU A 598       0.225  -9.681  18.272  1.00  3.540          H  
ATOM   9649 2HD2 LEU A 598      -0.983 -10.953  18.484  1.00  3.540          H  
ATOM   9650 3HD2 LEU A 598      -0.744 -10.228  16.894  1.00  3.540          H  
ATOM   9651  N   ASP A 599      -5.062 -11.702  16.621  1.00  2.390          N  
ATOM   9652  CA  ASP A 599      -6.394 -12.293  16.640  1.00  2.590          C  
ATOM   9653  C   ASP A 599      -7.037 -11.981  17.987  1.00  2.530          C  
ATOM   9654  O   ASP A 599      -6.456 -11.246  18.784  1.00  2.490          O  
ATOM   9655  CB  ASP A 599      -6.342 -13.805  16.317  1.00  3.550          C  
ATOM   9656  CG  ASP A 599      -5.613 -14.720  17.364  1.00  3.550          C  
ATOM   9657  OD1 ASP A 599      -5.313 -14.268  18.470  1.00  3.550          O  
ATOM   9658  OD2 ASP A 599      -5.365 -15.856  17.034  1.00  3.550          O  
ATOM   9659  H   ASP A 599      -4.269 -12.268  16.891  1.00  2.870          H  
ATOM   9660  HA  ASP A 599      -6.998 -11.818  15.864  1.00  3.110          H  
ATOM   9661 1HB  ASP A 599      -7.357 -14.179  16.183  1.00  4.260          H  
ATOM   9662 2HB  ASP A 599      -5.837 -13.936  15.357  1.00  4.260          H  
ATOM   9663  N   ASN A 600      -8.233 -12.499  18.259  1.00  2.570          N  
ATOM   9664  CA  ASN A 600      -8.905 -12.083  19.491  1.00  2.560          C  
ATOM   9665  C   ASN A 600      -8.297 -12.616  20.779  1.00  2.540          C  
ATOM   9666  O   ASN A 600      -8.247 -11.909  21.778  1.00  2.540          O  
ATOM   9667  CB  ASN A 600     -10.368 -12.433  19.389  1.00  3.590          C  
ATOM   9668  CG  ASN A 600     -11.060 -11.500  18.455  1.00  3.590          C  
ATOM   9669  OD1 ASN A 600     -10.834 -10.287  18.471  1.00  3.590          O  
ATOM   9670  ND2 ASN A 600     -11.855 -12.035  17.592  1.00  3.590          N  
ATOM   9671  H   ASN A 600      -8.684 -13.121  17.604  1.00  3.080          H  
ATOM   9672  HA  ASN A 600      -8.831 -10.994  19.550  1.00  3.070          H  
ATOM   9673 1HB  ASN A 600     -10.493 -13.459  19.031  1.00  4.310          H  
ATOM   9674 2HB  ASN A 600     -10.837 -12.362  20.373  1.00  4.310          H  
ATOM   9675 1HD2 ASN A 600     -12.340 -11.455  16.911  1.00  4.310          H  
ATOM   9676 2HD2 ASN A 600     -11.996 -13.033  17.560  1.00  4.310          H  
ATOM   9677  N   LYS A 601      -7.797 -13.840  20.801  1.00  2.570          N  
ATOM   9678  CA  LYS A 601      -7.235 -14.278  22.069  1.00  2.590          C  
ATOM   9679  C   LYS A 601      -5.923 -13.534  22.303  1.00  2.490          C  
ATOM   9680  O   LYS A 601      -5.632 -13.095  23.426  1.00  2.490          O  
ATOM   9681  CB  LYS A 601      -7.057 -15.796  22.122  1.00  3.620          C  
ATOM   9682  CG  LYS A 601      -6.503 -16.350  23.468  1.00  3.620          C  
ATOM   9683  CD  LYS A 601      -7.465 -16.100  24.669  1.00  3.620          C  
ATOM   9684  CE  LYS A 601      -6.997 -16.840  25.938  1.00  3.620          C  
ATOM   9685  NZ  LYS A 601      -7.879 -16.566  27.122  1.00  3.620          N  
ATOM   9686  H   LYS A 601      -7.817 -14.439  19.986  1.00  3.080          H  
ATOM   9687  HA  LYS A 601      -7.924 -13.991  22.862  1.00  3.110          H  
ATOM   9688 1HB  LYS A 601      -8.016 -16.278  21.928  1.00  4.340          H  
ATOM   9689 2HB  LYS A 601      -6.371 -16.105  21.329  1.00  4.340          H  
ATOM   9690 1HG  LYS A 601      -6.334 -17.421  23.371  1.00  4.340          H  
ATOM   9691 2HG  LYS A 601      -5.550 -15.875  23.681  1.00  4.340          H  
ATOM   9692 1HD  LYS A 601      -7.483 -15.031  24.909  1.00  4.340          H  
ATOM   9693 2HD  LYS A 601      -8.477 -16.416  24.417  1.00  4.340          H  
ATOM   9694 1HE  LYS A 601      -7.009 -17.908  25.737  1.00  4.340          H  
ATOM   9695 2HE  LYS A 601      -5.984 -16.537  26.183  1.00  4.340          H  
ATOM   9696 1HZ  LYS A 601      -7.556 -17.072  27.924  1.00  4.340          H  
ATOM   9697 2HZ  LYS A 601      -7.875 -15.548  27.360  1.00  4.340          H  
ATOM   9698 3HZ  LYS A 601      -8.829 -16.845  26.926  1.00  4.340          H  
ATOM   9699  N   SER A 602      -5.129 -13.393  21.232  1.00  2.450          N  
ATOM   9700  CA  SER A 602      -3.846 -12.729  21.302  1.00  2.390          C  
ATOM   9701  C   SER A 602      -3.984 -11.269  21.689  1.00  2.270          C  
ATOM   9702  O   SER A 602      -3.199 -10.764  22.497  1.00  2.210          O  
ATOM   9703  CB  SER A 602      -3.175 -12.806  19.955  1.00  3.370          C  
ATOM   9704  OG  SER A 602      -2.848 -14.128  19.608  1.00  3.370          O  
ATOM   9705  H   SER A 602      -5.403 -13.780  20.318  1.00  2.940          H  
ATOM   9706  HA  SER A 602      -3.236 -13.235  22.047  1.00  2.870          H  
ATOM   9707 1HB  SER A 602      -3.853 -12.408  19.214  1.00  4.040          H  
ATOM   9708 2HB  SER A 602      -2.305 -12.185  19.955  1.00  4.040          H  
ATOM   9709  HG  SER A 602      -3.698 -14.503  19.261  1.00  4.040          H  
ATOM   9710  N   GLU A 603      -4.993 -10.580  21.140  1.00  2.240          N  
ATOM   9711  CA  GLU A 603      -5.190  -9.173  21.418  1.00  2.130          C  
ATOM   9712  C   GLU A 603      -5.352  -8.899  22.883  1.00  2.100          C  
ATOM   9713  O   GLU A 603      -4.704  -7.996  23.411  1.00  2.030          O  
ATOM   9714  CB  GLU A 603      -6.411  -8.629  20.678  1.00  3.030          C  
ATOM   9715  CG  GLU A 603      -6.658  -7.142  20.892  1.00  3.030          C  
ATOM   9716  CD  GLU A 603      -7.819  -6.614  20.113  1.00  3.030          C  
ATOM   9717  OE1 GLU A 603      -8.614  -7.399  19.685  1.00  3.030          O  
ATOM   9718  OE2 GLU A 603      -7.934  -5.414  19.938  1.00  3.030          O  
ATOM   9719  H   GLU A 603      -5.611 -11.029  20.461  1.00  2.690          H  
ATOM   9720  HA  GLU A 603      -4.321  -8.630  21.082  1.00  2.560          H  
ATOM   9721 1HB  GLU A 603      -6.286  -8.792  19.606  1.00  3.630          H  
ATOM   9722 2HB  GLU A 603      -7.303  -9.179  20.990  1.00  3.630          H  
ATOM   9723 1HG  GLU A 603      -6.847  -6.967  21.950  1.00  3.630          H  
ATOM   9724 2HG  GLU A 603      -5.776  -6.614  20.620  1.00  3.630          H  
ATOM   9725  N   TYR A 604      -6.174  -9.677  23.573  1.00  2.180          N  
ATOM   9726  CA  TYR A 604      -6.364  -9.344  24.972  1.00  2.180          C  
ATOM   9727  C   TYR A 604      -5.174  -9.771  25.808  1.00  2.140          C  
ATOM   9728  O   TYR A 604      -4.827  -9.069  26.760  1.00  2.080          O  
ATOM   9729  CB  TYR A 604      -7.666  -9.919  25.476  1.00  3.050          C  
ATOM   9730  CG  TYR A 604      -8.781  -9.305  24.713  1.00  3.050          C  
ATOM   9731  CD1 TYR A 604      -9.358 -10.068  23.781  1.00  3.050          C  
ATOM   9732  CD2 TYR A 604      -9.182  -7.982  24.890  1.00  3.050          C  
ATOM   9733  CE1 TYR A 604     -10.332  -9.595  22.985  1.00  3.050          C  
ATOM   9734  CE2 TYR A 604     -10.205  -7.484  24.100  1.00  3.050          C  
ATOM   9735  CZ  TYR A 604     -10.791  -8.312  23.135  1.00  3.050          C  
ATOM   9736  OH  TYR A 604     -11.841  -7.864  22.322  1.00  3.050          O  
ATOM   9737  H   TYR A 604      -6.708 -10.417  23.099  1.00  2.620          H  
ATOM   9738  HA  TYR A 604      -6.439  -8.260  25.052  1.00  2.620          H  
ATOM   9739 1HB  TYR A 604      -7.683 -11.001  25.332  1.00  3.660          H  
ATOM   9740 2HB  TYR A 604      -7.795  -9.707  26.537  1.00  3.660          H  
ATOM   9741  HD1 TYR A 604      -9.021 -11.078  23.677  1.00  3.660          H  
ATOM   9742  HD2 TYR A 604      -8.705  -7.347  25.639  1.00  3.660          H  
ATOM   9743  HE1 TYR A 604     -10.766 -10.251  22.224  1.00  3.660          H  
ATOM   9744  HE2 TYR A 604     -10.541  -6.458  24.231  1.00  3.660          H  
ATOM   9745  HH  TYR A 604     -12.251  -8.641  21.830  1.00  3.660          H  
ATOM   9746  N   LEU A 605      -4.531 -10.900  25.474  1.00  2.200          N  
ATOM   9747  CA  LEU A 605      -3.383 -11.312  26.265  1.00  2.180          C  
ATOM   9748  C   LEU A 605      -2.277 -10.271  26.161  1.00  2.030          C  
ATOM   9749  O   LEU A 605      -1.627  -9.946  27.161  1.00  1.990          O  
ATOM   9750  CB  LEU A 605      -2.861 -12.669  25.786  1.00  3.060          C  
ATOM   9751  CG  LEU A 605      -3.725 -13.915  26.067  1.00  3.060          C  
ATOM   9752  CD1 LEU A 605      -3.153 -15.089  25.288  1.00  3.060          C  
ATOM   9753  CD2 LEU A 605      -3.709 -14.234  27.558  1.00  3.060          C  
ATOM   9754  H   LEU A 605      -4.856 -11.484  24.693  1.00  2.640          H  
ATOM   9755  HA  LEU A 605      -3.685 -11.374  27.305  1.00  2.620          H  
ATOM   9756 1HB  LEU A 605      -2.743 -12.604  24.706  1.00  3.670          H  
ATOM   9757 2HB  LEU A 605      -1.885 -12.836  26.236  1.00  3.670          H  
ATOM   9758  HG  LEU A 605      -4.750 -13.740  25.738  1.00  3.670          H  
ATOM   9759 1HD1 LEU A 605      -3.748 -15.977  25.471  1.00  3.670          H  
ATOM   9760 2HD1 LEU A 605      -3.171 -14.857  24.224  1.00  3.670          H  
ATOM   9761 3HD1 LEU A 605      -2.131 -15.273  25.608  1.00  3.670          H  
ATOM   9762 1HD2 LEU A 605      -4.311 -15.121  27.741  1.00  3.670          H  
ATOM   9763 2HD2 LEU A 605      -2.682 -14.421  27.880  1.00  3.670          H  
ATOM   9764 3HD2 LEU A 605      -4.121 -13.407  28.126  1.00  3.670          H  
ATOM   9765  N   VAL A 606      -2.067  -9.723  24.963  1.00  1.960          N  
ATOM   9766  CA  VAL A 606      -1.064  -8.692  24.790  1.00  1.840          C  
ATOM   9767  C   VAL A 606      -1.454  -7.417  25.535  1.00  1.800          C  
ATOM   9768  O   VAL A 606      -0.602  -6.827  26.198  1.00  1.740          O  
ATOM   9769  CB  VAL A 606      -0.744  -8.426  23.321  1.00  2.620          C  
ATOM   9770  CG1 VAL A 606       0.152  -7.198  23.206  1.00  2.620          C  
ATOM   9771  CG2 VAL A 606       0.002  -9.664  22.749  1.00  2.620          C  
ATOM   9772  H   VAL A 606      -2.611 -10.040  24.154  1.00  2.350          H  
ATOM   9773  HA  VAL A 606      -0.140  -9.064  25.224  1.00  2.210          H  
ATOM   9774  HB  VAL A 606      -1.671  -8.244  22.767  1.00  3.150          H  
ATOM   9775 1HG1 VAL A 606       0.373  -7.024  22.162  1.00  3.150          H  
ATOM   9776 2HG1 VAL A 606      -0.363  -6.330  23.609  1.00  3.150          H  
ATOM   9777 3HG1 VAL A 606       1.077  -7.360  23.759  1.00  3.150          H  
ATOM   9778 1HG2 VAL A 606       0.253  -9.505  21.712  1.00  3.150          H  
ATOM   9779 2HG2 VAL A 606       0.916  -9.820  23.309  1.00  3.150          H  
ATOM   9780 3HG2 VAL A 606      -0.629 -10.543  22.833  1.00  3.150          H  
ATOM   9781  N   GLN A 607      -2.724  -6.988  25.468  1.00  1.820          N  
ATOM   9782  CA  GLN A 607      -3.103  -5.788  26.203  1.00  1.780          C  
ATOM   9783  C   GLN A 607      -2.828  -5.974  27.701  1.00  1.790          C  
ATOM   9784  O   GLN A 607      -2.328  -5.057  28.353  1.00  1.730          O  
ATOM   9785  CB  GLN A 607      -4.586  -5.473  26.018  1.00  2.510          C  
ATOM   9786  CG  GLN A 607      -4.981  -5.011  24.637  1.00  2.510          C  
ATOM   9787  CD  GLN A 607      -6.460  -4.809  24.536  1.00  2.510          C  
ATOM   9788  OE1 GLN A 607      -7.178  -4.936  25.539  1.00  2.510          O  
ATOM   9789  NE2 GLN A 607      -6.944  -4.491  23.364  1.00  2.510          N  
ATOM   9790  H   GLN A 607      -3.416  -7.474  24.885  1.00  2.180          H  
ATOM   9791  HA  GLN A 607      -2.517  -4.952  25.837  1.00  2.140          H  
ATOM   9792 1HB  GLN A 607      -5.167  -6.367  26.247  1.00  3.010          H  
ATOM   9793 2HB  GLN A 607      -4.882  -4.700  26.726  1.00  3.010          H  
ATOM   9794 1HG  GLN A 607      -4.498  -4.079  24.416  1.00  3.010          H  
ATOM   9795 2HG  GLN A 607      -4.684  -5.736  23.914  1.00  3.010          H  
ATOM   9796 1HE2 GLN A 607      -7.926  -4.365  23.251  1.00  3.010          H  
ATOM   9797 2HE2 GLN A 607      -6.332  -4.381  22.578  1.00  3.010          H  
ATOM   9798  N   LYS A 608      -3.118  -7.172  28.247  1.00  1.860          N  
ATOM   9799  CA  LYS A 608      -2.847  -7.442  29.660  1.00  1.890          C  
ATOM   9800  C   LYS A 608      -1.348  -7.355  29.925  1.00  1.870          C  
ATOM   9801  O   LYS A 608      -0.916  -6.745  30.910  1.00  1.850          O  
ATOM   9802  CB  LYS A 608      -3.349  -8.839  30.055  1.00  2.630          C  
ATOM   9803  CG  LYS A 608      -4.867  -9.006  30.109  1.00  2.630          C  
ATOM   9804  CD  LYS A 608      -5.249 -10.458  30.439  1.00  2.630          C  
ATOM   9805  CE  LYS A 608      -6.758 -10.675  30.371  1.00  2.630          C  
ATOM   9806  NZ  LYS A 608      -7.132 -12.095  30.652  1.00  2.630          N  
ATOM   9807  H   LYS A 608      -3.574  -7.888  27.671  1.00  2.230          H  
ATOM   9808  HA  LYS A 608      -3.348  -6.690  30.267  1.00  2.270          H  
ATOM   9809 1HB  LYS A 608      -2.974  -9.566  29.337  1.00  3.160          H  
ATOM   9810 2HB  LYS A 608      -2.942  -9.109  31.029  1.00  3.160          H  
ATOM   9811 1HG  LYS A 608      -5.268  -8.350  30.882  1.00  3.160          H  
ATOM   9812 2HG  LYS A 608      -5.308  -8.719  29.160  1.00  3.160          H  
ATOM   9813 1HD  LYS A 608      -4.768 -11.128  29.723  1.00  3.160          H  
ATOM   9814 2HD  LYS A 608      -4.898 -10.709  31.438  1.00  3.160          H  
ATOM   9815 1HE  LYS A 608      -7.250 -10.028  31.093  1.00  3.160          H  
ATOM   9816 2HE  LYS A 608      -7.103 -10.415  29.368  1.00  3.160          H  
ATOM   9817 1HZ  LYS A 608      -8.139 -12.202  30.584  1.00  3.160          H  
ATOM   9818 2HZ  LYS A 608      -6.680 -12.703  29.972  1.00  3.160          H  
ATOM   9819 3HZ  LYS A 608      -6.830 -12.351  31.579  1.00  3.160          H  
ATOM   9820  N   THR A 609      -0.568  -7.920  29.001  1.00  1.870          N  
ATOM   9821  CA  THR A 609       0.878  -7.964  29.078  1.00  1.850          C  
ATOM   9822  C   THR A 609       1.481  -6.569  29.132  1.00  1.740          C  
ATOM   9823  O   THR A 609       2.358  -6.309  29.959  1.00  1.730          O  
ATOM   9824  CB  THR A 609       1.455  -8.705  27.864  1.00  2.600          C  
ATOM   9825  OG1 THR A 609       0.954 -10.039  27.837  1.00  2.600          O  
ATOM   9826  CG2 THR A 609       2.918  -8.759  27.977  1.00  2.600          C  
ATOM   9827  H   THR A 609      -1.017  -8.423  28.236  1.00  2.240          H  
ATOM   9828  HA  THR A 609       1.158  -8.498  29.987  1.00  2.220          H  
ATOM   9829  HB  THR A 609       1.202  -8.202  26.955  1.00  3.120          H  
ATOM   9830  HG1 THR A 609       0.003 -10.030  27.614  1.00  3.120          H  
ATOM   9831 1HG2 THR A 609       3.324  -9.299  27.133  1.00  3.120          H  
ATOM   9832 2HG2 THR A 609       3.340  -7.770  28.002  1.00  3.120          H  
ATOM   9833 3HG2 THR A 609       3.160  -9.266  28.884  1.00  3.120          H  
ATOM   9834  N   ILE A 610       1.023  -5.661  28.263  1.00  1.660          N  
ATOM   9835  CA  ILE A 610       1.583  -4.321  28.325  1.00  1.540          C  
ATOM   9836  C   ILE A 610       1.030  -3.534  29.515  1.00  1.580          C  
ATOM   9837  O   ILE A 610       1.733  -2.718  30.098  1.00  1.540          O  
ATOM   9838  CB  ILE A 610       1.457  -3.496  27.020  1.00  2.200          C  
ATOM   9839  CG1 ILE A 610       0.003  -3.145  26.644  1.00  2.200          C  
ATOM   9840  CG2 ILE A 610       2.131  -4.269  25.897  1.00  2.200          C  
ATOM   9841  CD1 ILE A 610      -0.112  -2.107  25.512  1.00  2.200          C  
ATOM   9842  H   ILE A 610       0.326  -5.946  27.569  1.00  1.990          H  
ATOM   9843  HA  ILE A 610       2.646  -4.436  28.484  1.00  1.850          H  
ATOM   9844  HB  ILE A 610       1.964  -2.574  27.171  1.00  2.640          H  
ATOM   9845 1HG1 ILE A 610      -0.492  -4.053  26.335  1.00  2.640          H  
ATOM   9846 2HG1 ILE A 610      -0.521  -2.740  27.502  1.00  2.640          H  
ATOM   9847 1HG2 ILE A 610       2.117  -3.711  24.979  1.00  2.640          H  
ATOM   9848 2HG2 ILE A 610       3.161  -4.456  26.183  1.00  2.640          H  
ATOM   9849 3HG2 ILE A 610       1.609  -5.218  25.750  1.00  2.640          H  
ATOM   9850 1HD1 ILE A 610      -1.135  -1.927  25.309  1.00  2.640          H  
ATOM   9851 2HD1 ILE A 610       0.355  -1.174  25.828  1.00  2.640          H  
ATOM   9852 3HD1 ILE A 610       0.356  -2.454  24.617  1.00  2.640          H  
ATOM   9853  N   ASN A 611      -0.215  -3.777  29.922  1.00  1.660          N  
ATOM   9854  CA  ASN A 611      -0.753  -3.060  31.068  1.00  1.710          C  
ATOM   9855  C   ASN A 611       0.028  -3.401  32.346  1.00  1.740          C  
ATOM   9856  O   ASN A 611       0.205  -2.556  33.222  1.00  1.740          O  
ATOM   9857  CB  ASN A 611      -2.232  -3.334  31.218  1.00  2.370          C  
ATOM   9858  CG  ASN A 611      -3.059  -2.634  30.140  1.00  2.370          C  
ATOM   9859  OD1 ASN A 611      -2.599  -1.690  29.475  1.00  2.370          O  
ATOM   9860  ND2 ASN A 611      -4.277  -3.081  29.974  1.00  2.370          N  
ATOM   9861  H   ASN A 611      -0.820  -4.421  29.403  1.00  1.990          H  
ATOM   9862  HA  ASN A 611      -0.624  -1.993  30.892  1.00  2.050          H  
ATOM   9863 1HB  ASN A 611      -2.403  -4.409  31.150  1.00  2.850          H  
ATOM   9864 2HB  ASN A 611      -2.569  -3.007  32.199  1.00  2.850          H  
ATOM   9865 1HD2 ASN A 611      -4.884  -2.661  29.294  1.00  2.850          H  
ATOM   9866 2HD2 ASN A 611      -4.611  -3.838  30.530  1.00  2.850          H  
ATOM   9867  N   ASN A 612       0.585  -4.614  32.424  1.00  1.780          N  
ATOM   9868  CA  ASN A 612       1.399  -5.025  33.571  1.00  1.840          C  
ATOM   9869  C   ASN A 612       2.678  -4.181  33.698  1.00  1.710          C  
ATOM   9870  O   ASN A 612       3.282  -4.095  34.771  1.00  1.760          O  
ATOM   9871  CB  ASN A 612       1.808  -6.502  33.509  1.00  2.550          C  
ATOM   9872  CG  ASN A 612       0.692  -7.499  33.814  1.00  2.550          C  
ATOM   9873  OD1 ASN A 612      -0.393  -7.114  34.273  1.00  2.550          O  
ATOM   9874  ND2 ASN A 612       0.950  -8.788  33.625  1.00  2.550          N  
ATOM   9875  H   ASN A 612       0.352  -5.300  31.698  1.00  2.140          H  
ATOM   9876  HA  ASN A 612       0.815  -4.867  34.477  1.00  2.210          H  
ATOM   9877 1HB  ASN A 612       2.191  -6.716  32.511  1.00  3.060          H  
ATOM   9878 2HB  ASN A 612       2.626  -6.674  34.207  1.00  3.060          H  
ATOM   9879 1HD2 ASN A 612       0.240  -9.456  33.847  1.00  3.060          H  
ATOM   9880 2HD2 ASN A 612       1.864  -9.124  33.292  1.00  3.060          H  
ATOM   9881  N   LEU A 613       3.094  -3.521  32.618  1.00  1.560          N  
ATOM   9882  CA  LEU A 613       4.326  -2.756  32.606  1.00  1.460          C  
ATOM   9883  C   LEU A 613       4.122  -1.419  33.299  1.00  1.400          C  
ATOM   9884  O   LEU A 613       5.084  -0.728  33.661  1.00  1.430          O  
ATOM   9885  CB  LEU A 613       4.739  -2.494  31.155  1.00  2.080          C  
ATOM   9886  CG  LEU A 613       5.020  -3.729  30.288  1.00  2.080          C  
ATOM   9887  CD1 LEU A 613       5.214  -3.316  28.855  1.00  2.080          C  
ATOM   9888  CD2 LEU A 613       6.229  -4.414  30.747  1.00  2.080          C  
ATOM   9889  H   LEU A 613       2.535  -3.526  31.763  1.00  1.870          H  
ATOM   9890  HA  LEU A 613       5.094  -3.307  33.140  1.00  1.750          H  
ATOM   9891 1HB  LEU A 613       3.970  -1.898  30.672  1.00  2.500          H  
ATOM   9892 2HB  LEU A 613       5.646  -1.919  31.183  1.00  2.500          H  
ATOM   9893  HG  LEU A 613       4.167  -4.404  30.342  1.00  2.500          H  
ATOM   9894 1HD1 LEU A 613       5.380  -4.179  28.253  1.00  2.500          H  
ATOM   9895 2HD1 LEU A 613       4.322  -2.802  28.506  1.00  2.500          H  
ATOM   9896 3HD1 LEU A 613       6.064  -2.669  28.782  1.00  2.500          H  
ATOM   9897 1HD2 LEU A 613       6.381  -5.254  30.099  1.00  2.500          H  
ATOM   9898 2HD2 LEU A 613       7.083  -3.739  30.678  1.00  2.500          H  
ATOM   9899 3HD2 LEU A 613       6.117  -4.758  31.769  1.00  2.500          H  
ATOM   9900  N   LYS A 614       2.858  -1.080  33.570  1.00  1.420          N  
ATOM   9901  CA  LYS A 614       2.517   0.178  34.202  1.00  1.450          C  
ATOM   9902  C   LYS A 614       2.691   0.049  35.707  1.00  1.530          C  
ATOM   9903  O   LYS A 614       2.511   1.019  36.442  1.00  1.640          O  
ATOM   9904  CB  LYS A 614       1.078   0.589  33.879  1.00  2.020          C  
ATOM   9905  CG  LYS A 614       0.801   0.907  32.397  1.00  2.020          C  
ATOM   9906  CD  LYS A 614      -0.662   1.329  32.204  1.00  2.020          C  
ATOM   9907  CE  LYS A 614      -1.008   1.635  30.743  1.00  2.020          C  
ATOM   9908  NZ  LYS A 614      -2.426   2.074  30.609  1.00  2.020          N  
ATOM   9909  H   LYS A 614       2.087  -1.704  33.311  1.00  1.700          H  
ATOM   9910  HA  LYS A 614       3.197   0.951  33.846  1.00  1.740          H  
ATOM   9911 1HB  LYS A 614       0.403  -0.210  34.180  1.00  2.420          H  
ATOM   9912 2HB  LYS A 614       0.817   1.469  34.464  1.00  2.420          H  
ATOM   9913 1HG  LYS A 614       1.463   1.708  32.065  1.00  2.420          H  
ATOM   9914 2HG  LYS A 614       1.002   0.016  31.795  1.00  2.420          H  
ATOM   9915 1HD  LYS A 614      -1.310   0.519  32.549  1.00  2.420          H  
ATOM   9916 2HD  LYS A 614      -0.864   2.214  32.807  1.00  2.420          H  
ATOM   9917 1HE  LYS A 614      -0.355   2.422  30.368  1.00  2.420          H  
ATOM   9918 2HE  LYS A 614      -0.861   0.733  30.143  1.00  2.420          H  
ATOM   9919 1HZ  LYS A 614      -2.655   2.271  29.638  1.00  2.420          H  
ATOM   9920 2HZ  LYS A 614      -3.048   1.352  30.951  1.00  2.420          H  
ATOM   9921 3HZ  LYS A 614      -2.560   2.912  31.156  1.00  2.420          H  
ATOM   9922  N   GLY A 615       3.040  -1.164  36.171  1.00  1.800          N  
ATOM   9923  CA  GLY A 615       3.292  -1.416  37.574  1.00  2.030          C  
ATOM   9924  C   GLY A 615       4.476  -0.584  38.078  1.00  1.980          C  
ATOM   9925  O   GLY A 615       4.586  -0.302  39.279  1.00  2.390          O  
ATOM   9926  H   GLY A 615       3.147  -1.955  35.529  1.00  2.160          H  
ATOM   9927 1HA  GLY A 615       2.400  -1.180  38.153  1.00  2.440          H  
ATOM   9928 2HA  GLY A 615       3.500  -2.477  37.714  1.00  2.440          H  
ATOM   9929  N   ASN A 616       5.400  -0.183  37.192  1.00  2.130          N  
ATOM   9930  CA  ASN A 616       6.494   0.607  37.717  1.00  2.490          C  
ATOM   9931  C   ASN A 616       6.042   2.052  37.800  1.00  2.430          C  
ATOM   9932  O   ASN A 616       6.102   2.813  36.836  1.00  3.100          O  
ATOM   9933  CB  ASN A 616       7.770   0.474  36.918  1.00  3.340          C  
ATOM   9934  CG  ASN A 616       8.943   1.223  37.592  1.00  3.340          C  
ATOM   9935  OD1 ASN A 616       8.757   2.109  38.454  1.00  3.340          O  
ATOM   9936  ND2 ASN A 616      10.153   0.880  37.212  1.00  3.340          N  
ATOM   9937  H   ASN A 616       5.339  -0.396  36.187  1.00  2.560          H  
ATOM   9938  HA  ASN A 616       6.710   0.279  38.735  1.00  2.990          H  
ATOM   9939 1HB  ASN A 616       8.031  -0.580  36.822  1.00  4.010          H  
ATOM   9940 2HB  ASN A 616       7.613   0.857  35.923  1.00  4.010          H  
ATOM   9941 1HD2 ASN A 616      10.948   1.335  37.615  1.00  4.010          H  
ATOM   9942 2HD2 ASN A 616      10.299   0.176  36.514  1.00  4.010          H  
ATOM   9943  N   GLU A 617       5.655   2.442  38.995  1.00  2.190          N  
ATOM   9944  CA  GLU A 617       5.113   3.769  39.274  1.00  2.410          C  
ATOM   9945  C   GLU A 617       6.101   4.901  38.967  1.00  2.190          C  
ATOM   9946  O   GLU A 617       5.702   6.057  38.830  1.00  2.770          O  
ATOM   9947  CB  GLU A 617       4.671   3.860  40.738  1.00  3.290          C  
ATOM   9948  CG  GLU A 617       3.450   3.002  41.085  1.00  3.290          C  
ATOM   9949  CD  GLU A 617       3.058   3.091  42.539  1.00  3.290          C  
ATOM   9950  OE1 GLU A 617       3.790   3.684  43.296  1.00  3.290          O  
ATOM   9951  OE2 GLU A 617       2.025   2.572  42.891  1.00  3.290          O  
ATOM   9952  H   GLU A 617       5.628   1.710  39.706  1.00  2.630          H  
ATOM   9953  HA  GLU A 617       4.237   3.911  38.641  1.00  2.890          H  
ATOM   9954 1HB  GLU A 617       5.494   3.548  41.381  1.00  3.940          H  
ATOM   9955 2HB  GLU A 617       4.439   4.896  40.984  1.00  3.940          H  
ATOM   9956 1HG  GLU A 617       2.609   3.325  40.473  1.00  3.940          H  
ATOM   9957 2HG  GLU A 617       3.664   1.963  40.833  1.00  3.940          H  
ATOM   9958  N   ASN A 618       7.395   4.583  38.921  1.00  1.950          N  
ATOM   9959  CA  ASN A 618       8.427   5.580  38.671  1.00  2.210          C  
ATOM   9960  C   ASN A 618       8.924   5.590  37.212  1.00  1.810          C  
ATOM   9961  O   ASN A 618       9.913   6.267  36.891  1.00  1.980          O  
ATOM   9962  CB  ASN A 618       9.579   5.353  39.628  1.00  2.990          C  
ATOM   9963  CG  ASN A 618       9.199   5.632  41.059  1.00  2.990          C  
ATOM   9964  OD1 ASN A 618       8.457   6.577  41.355  1.00  2.990          O  
ATOM   9965  ND2 ASN A 618       9.700   4.825  41.963  1.00  2.990          N  
ATOM   9966  H   ASN A 618       7.667   3.603  39.007  1.00  2.340          H  
ATOM   9967  HA  ASN A 618       8.002   6.564  38.869  1.00  2.650          H  
ATOM   9968 1HB  ASN A 618       9.917   4.321  39.547  1.00  3.590          H  
ATOM   9969 2HB  ASN A 618      10.415   5.995  39.358  1.00  3.590          H  
ATOM   9970 1HD2 ASN A 618       9.484   4.963  42.930  1.00  3.590          H  
ATOM   9971 2HD2 ASN A 618      10.299   4.074  41.689  1.00  3.590          H  
ATOM   9972  N   ARG A 619       8.240   4.853  36.333  1.00  1.560          N  
ATOM   9973  CA  ARG A 619       8.574   4.731  34.908  1.00  1.500          C  
ATOM   9974  C   ARG A 619       7.699   5.608  34.010  1.00  1.400          C  
ATOM   9975  O   ARG A 619       6.511   5.794  34.264  1.00  1.620          O  
ATOM   9976  CB  ARG A 619       8.430   3.277  34.488  1.00  2.120          C  
ATOM   9977  CG  ARG A 619       8.643   2.919  33.022  1.00  2.120          C  
ATOM   9978  CD  ARG A 619       8.551   1.449  32.852  1.00  2.120          C  
ATOM   9979  NE  ARG A 619       9.741   0.746  33.348  1.00  2.120          N  
ATOM   9980  CZ  ARG A 619       9.788  -0.525  33.794  1.00  2.120          C  
ATOM   9981  NH1 ARG A 619       8.703  -1.292  33.895  1.00  2.120          N  
ATOM   9982  NH2 ARG A 619      10.975  -0.981  34.134  1.00  2.120          N  
ATOM   9983  H   ARG A 619       7.433   4.316  36.666  1.00  1.870          H  
ATOM   9984  HA  ARG A 619       9.615   5.026  34.768  1.00  1.800          H  
ATOM   9985 1HB  ARG A 619       9.127   2.684  35.062  1.00  2.550          H  
ATOM   9986 2HB  ARG A 619       7.432   2.941  34.740  1.00  2.550          H  
ATOM   9987 1HG  ARG A 619       7.876   3.376  32.395  1.00  2.550          H  
ATOM   9988 2HG  ARG A 619       9.628   3.240  32.691  1.00  2.550          H  
ATOM   9989 1HD  ARG A 619       7.681   1.094  33.404  1.00  2.550          H  
ATOM   9990 2HD  ARG A 619       8.427   1.212  31.815  1.00  2.550          H  
ATOM   9991  HE  ARG A 619      10.661   1.229  33.310  1.00  2.550          H  
ATOM   9992 1HH1 ARG A 619       7.776  -0.931  33.667  1.00  2.550          H  
ATOM   9993 2HH1 ARG A 619       8.788  -2.239  34.237  1.00  2.550          H  
ATOM   9994 1HH2 ARG A 619      11.785  -0.336  34.014  1.00  2.550          H  
ATOM   9995 2HH2 ARG A 619      11.099  -1.924  34.474  1.00  2.550          H  
ATOM   9996  N   ILE A 620       8.293   6.145  32.946  1.00  1.200          N  
ATOM   9997  CA  ILE A 620       7.546   6.933  31.950  1.00  1.100          C  
ATOM   9998  C   ILE A 620       7.249   6.107  30.698  1.00  1.050          C  
ATOM   9999  O   ILE A 620       8.129   5.380  30.231  1.00  1.080          O  
ATOM  10000  CB  ILE A 620       8.257   8.259  31.665  1.00  1.580          C  
ATOM  10001  CG1 ILE A 620       9.741   8.057  31.315  1.00  1.580          C  
ATOM  10002  CG2 ILE A 620       8.030   9.184  32.823  1.00  1.580          C  
ATOM  10003  CD1 ILE A 620      10.442   9.324  30.827  1.00  1.580          C  
ATOM  10004  H   ILE A 620       9.289   5.941  32.801  1.00  1.440          H  
ATOM  10005  HA  ILE A 620       6.580   7.200  32.385  1.00  1.320          H  
ATOM  10006  HB  ILE A 620       7.832   8.667  30.799  1.00  1.900          H  
ATOM  10007 1HG1 ILE A 620      10.268   7.692  32.194  1.00  1.900          H  
ATOM  10008 2HG1 ILE A 620       9.817   7.320  30.536  1.00  1.900          H  
ATOM  10009 1HG2 ILE A 620       8.466  10.153  32.624  1.00  1.900          H  
ATOM  10010 2HG2 ILE A 620       6.950   9.294  32.949  1.00  1.900          H  
ATOM  10011 3HG2 ILE A 620       8.469   8.751  33.720  1.00  1.900          H  
ATOM  10012 1HD1 ILE A 620      11.469   9.116  30.601  1.00  1.900          H  
ATOM  10013 2HD1 ILE A 620       9.941   9.678  29.930  1.00  1.900          H  
ATOM  10014 3HD1 ILE A 620      10.414  10.097  31.583  1.00  1.900          H  
ATOM  10015  N   THR A 621       5.994   6.176  30.198  1.00  1.020          N  
ATOM  10016  CA  THR A 621       5.574   5.310  29.066  1.00  1.020          C  
ATOM  10017  C   THR A 621       4.841   5.973  27.887  1.00  1.020          C  
ATOM  10018  O   THR A 621       3.971   6.821  28.101  1.00  1.040          O  
ATOM  10019  CB  THR A 621       4.652   4.184  29.621  1.00  1.430          C  
ATOM  10020  OG1 THR A 621       5.375   3.431  30.590  1.00  1.430          O  
ATOM  10021  CG2 THR A 621       4.151   3.229  28.504  1.00  1.430          C  
ATOM  10022  H   THR A 621       5.324   6.839  30.620  1.00  1.220          H  
ATOM  10023  HA  THR A 621       6.471   4.844  28.660  1.00  1.220          H  
ATOM  10024  HB  THR A 621       3.787   4.638  30.108  1.00  1.710          H  
ATOM  10025  HG1 THR A 621       5.553   4.000  31.344  1.00  1.710          H  
ATOM  10026 1HG2 THR A 621       3.522   2.459  28.945  1.00  1.710          H  
ATOM  10027 2HG2 THR A 621       3.573   3.773  27.781  1.00  1.710          H  
ATOM  10028 3HG2 THR A 621       5.000   2.763  28.011  1.00  1.710          H  
ATOM  10029  N   ILE A 622       5.170   5.529  26.649  1.00  1.010          N  
ATOM  10030  CA  ILE A 622       4.431   5.927  25.431  1.00  1.050          C  
ATOM  10031  C   ILE A 622       3.760   4.726  24.727  1.00  1.080          C  
ATOM  10032  O   ILE A 622       4.447   3.818  24.240  1.00  1.090          O  
ATOM  10033  CB  ILE A 622       5.332   6.602  24.363  1.00  1.450          C  
ATOM  10034  CG1 ILE A 622       5.985   7.871  24.932  1.00  1.450          C  
ATOM  10035  CG2 ILE A 622       4.466   6.937  23.068  1.00  1.450          C  
ATOM  10036  CD1 ILE A 622       7.059   8.452  24.032  1.00  1.450          C  
ATOM  10037  H   ILE A 622       5.945   4.860  26.579  1.00  1.210          H  
ATOM  10038  HA  ILE A 622       3.659   6.629  25.717  1.00  1.260          H  
ATOM  10039  HB  ILE A 622       6.138   5.919  24.086  1.00  1.740          H  
ATOM  10040 1HG1 ILE A 622       5.221   8.617  25.097  1.00  1.740          H  
ATOM  10041 2HG1 ILE A 622       6.441   7.630  25.889  1.00  1.740          H  
ATOM  10042 1HG2 ILE A 622       5.079   7.392  22.304  1.00  1.740          H  
ATOM  10043 2HG2 ILE A 622       4.034   6.029  22.649  1.00  1.740          H  
ATOM  10044 3HG2 ILE A 622       3.660   7.623  23.340  1.00  1.740          H  
ATOM  10045 1HD1 ILE A 622       7.487   9.328  24.487  1.00  1.740          H  
ATOM  10046 2HD1 ILE A 622       7.841   7.703  23.885  1.00  1.740          H  
ATOM  10047 3HD1 ILE A 622       6.650   8.737  23.070  1.00  1.740          H  
ATOM  10048  N   ILE A 623       2.425   4.776  24.588  1.00  1.120          N  
ATOM  10049  CA  ILE A 623       1.650   3.730  23.903  1.00  1.170          C  
ATOM  10050  C   ILE A 623       1.000   4.200  22.610  1.00  1.140          C  
ATOM  10051  O   ILE A 623       0.065   5.001  22.625  1.00  1.160          O  
ATOM  10052  CB  ILE A 623       0.515   3.178  24.809  1.00  1.620          C  
ATOM  10053  CG1 ILE A 623       1.131   2.563  26.047  1.00  1.620          C  
ATOM  10054  CG2 ILE A 623      -0.371   2.145  24.031  1.00  1.620          C  
ATOM  10055  CD1 ILE A 623       0.179   2.169  27.151  1.00  1.620          C  
ATOM  10056  H   ILE A 623       1.946   5.565  25.018  1.00  1.340          H  
ATOM  10057  HA  ILE A 623       2.324   2.914  23.652  1.00  1.400          H  
ATOM  10058  HB  ILE A 623      -0.114   4.008  25.139  1.00  1.940          H  
ATOM  10059 1HG1 ILE A 623       1.655   1.697  25.731  1.00  1.940          H  
ATOM  10060 2HG1 ILE A 623       1.829   3.266  26.459  1.00  1.940          H  
ATOM  10061 1HG2 ILE A 623      -1.162   1.786  24.671  1.00  1.940          H  
ATOM  10062 2HG2 ILE A 623      -0.827   2.610  23.160  1.00  1.940          H  
ATOM  10063 3HG2 ILE A 623       0.244   1.305  23.707  1.00  1.940          H  
ATOM  10064 1HD1 ILE A 623       0.751   1.742  27.974  1.00  1.940          H  
ATOM  10065 2HD1 ILE A 623      -0.358   3.057  27.496  1.00  1.940          H  
ATOM  10066 3HD1 ILE A 623      -0.537   1.433  26.802  1.00  1.940          H  
ATOM  10067  N   ILE A 624       1.390   3.601  21.505  1.00  1.150          N  
ATOM  10068  CA  ILE A 624       0.754   3.974  20.251  1.00  1.190          C  
ATOM  10069  C   ILE A 624      -0.270   2.889  19.956  1.00  1.240          C  
ATOM  10070  O   ILE A 624       0.095   1.720  19.868  1.00  1.250          O  
ATOM  10071  CB  ILE A 624       1.754   4.075  19.070  1.00  1.650          C  
ATOM  10072  CG1 ILE A 624       2.879   5.138  19.386  1.00  1.650          C  
ATOM  10073  CG2 ILE A 624       0.987   4.408  17.772  1.00  1.650          C  
ATOM  10074  CD1 ILE A 624       3.970   5.241  18.338  1.00  1.650          C  
ATOM  10075  H   ILE A 624       2.152   2.911  21.549  1.00  1.380          H  
ATOM  10076  HA  ILE A 624       0.230   4.920  20.359  1.00  1.430          H  
ATOM  10077  HB  ILE A 624       2.251   3.114  18.939  1.00  1.980          H  
ATOM  10078 1HG1 ILE A 624       2.461   6.093  19.523  1.00  1.980          H  
ATOM  10079 2HG1 ILE A 624       3.359   4.838  20.318  1.00  1.980          H  
ATOM  10080 1HG2 ILE A 624       1.668   4.442  16.934  1.00  1.980          H  
ATOM  10081 2HG2 ILE A 624       0.244   3.645  17.572  1.00  1.980          H  
ATOM  10082 3HG2 ILE A 624       0.487   5.359  17.872  1.00  1.980          H  
ATOM  10083 1HD1 ILE A 624       4.712   5.970  18.662  1.00  1.980          H  
ATOM  10084 2HD1 ILE A 624       4.434   4.266  18.199  1.00  1.980          H  
ATOM  10085 3HD1 ILE A 624       3.560   5.561  17.405  1.00  1.980          H  
ATOM  10086  N   ALA A 625      -1.554   3.229  19.844  1.00  1.290          N  
ATOM  10087  CA  ALA A 625      -2.552   2.191  19.565  1.00  1.380          C  
ATOM  10088  C   ALA A 625      -3.850   2.788  19.050  1.00  1.460          C  
ATOM  10089  O   ALA A 625      -4.183   3.929  19.340  1.00  1.450          O  
ATOM  10090  CB  ALA A 625      -2.836   1.355  20.804  1.00  1.900          C  
ATOM  10091  H   ALA A 625      -1.829   4.218  19.906  1.00  1.550          H  
ATOM  10092  HA  ALA A 625      -2.152   1.544  18.784  1.00  1.660          H  
ATOM  10093 1HB  ALA A 625      -3.557   0.577  20.559  1.00  2.280          H  
ATOM  10094 2HB  ALA A 625      -1.923   0.891  21.165  1.00  2.280          H  
ATOM  10095 3HB  ALA A 625      -3.243   1.983  21.573  1.00  2.280          H  
ATOM  10096  N   HIS A 626      -4.609   2.004  18.293  1.00  1.640          N  
ATOM  10097  CA  HIS A 626      -5.926   2.431  17.854  1.00  1.780          C  
ATOM  10098  C   HIS A 626      -7.065   2.058  18.800  1.00  1.780          C  
ATOM  10099  O   HIS A 626      -8.173   2.584  18.673  1.00  1.840          O  
ATOM  10100  CB  HIS A 626      -6.163   1.806  16.500  1.00  2.440          C  
ATOM  10101  CG  HIS A 626      -6.039   0.351  16.576  1.00  2.440          C  
ATOM  10102  ND1 HIS A 626      -4.835  -0.270  16.887  1.00  2.440          N  
ATOM  10103  CD2 HIS A 626      -6.932  -0.637  16.370  1.00  2.440          C  
ATOM  10104  CE1 HIS A 626      -5.009  -1.583  16.865  1.00  2.440          C  
ATOM  10105  NE2 HIS A 626      -6.272  -1.830  16.556  1.00  2.440          N  
ATOM  10106  H   HIS A 626      -4.297   1.071  17.997  1.00  1.970          H  
ATOM  10107  HA  HIS A 626      -5.934   3.516  17.740  1.00  2.140          H  
ATOM  10108 1HB  HIS A 626      -7.168   2.039  16.163  1.00  2.920          H  
ATOM  10109 2HB  HIS A 626      -5.457   2.195  15.772  1.00  2.920          H  
ATOM  10110  HD2 HIS A 626      -7.975  -0.511  16.098  1.00  2.920          H  
ATOM  10111  HE1 HIS A 626      -4.241  -2.332  17.060  1.00  2.920          H  
ATOM  10112  HE2 HIS A 626      -6.690  -2.750  16.464  1.00  2.920          H  
ATOM  10113  N   ARG A 627      -6.810   1.170  19.762  1.00  1.810          N  
ATOM  10114  CA  ARG A 627      -7.894   0.730  20.626  1.00  1.880          C  
ATOM  10115  C   ARG A 627      -7.782   1.274  22.047  1.00  1.750          C  
ATOM  10116  O   ARG A 627      -6.733   1.213  22.699  1.00  1.700          O  
ATOM  10117  CB  ARG A 627      -8.021  -0.782  20.618  1.00  2.600          C  
ATOM  10118  CG  ARG A 627      -9.223  -1.308  21.415  1.00  2.600          C  
ATOM  10119  CD  ARG A 627      -9.513  -2.727  21.139  1.00  2.600          C  
ATOM  10120  NE  ARG A 627     -10.683  -3.196  21.895  1.00  2.600          N  
ATOM  10121  CZ  ARG A 627     -11.171  -4.459  21.856  1.00  2.600          C  
ATOM  10122  NH1 ARG A 627     -10.603  -5.362  21.108  1.00  2.600          N  
ATOM  10123  NH2 ARG A 627     -12.227  -4.804  22.575  1.00  2.600          N  
ATOM  10124  H   ARG A 627      -5.884   0.783  19.861  1.00  2.170          H  
ATOM  10125  HA  ARG A 627      -8.827   1.109  20.211  1.00  2.260          H  
ATOM  10126 1HB  ARG A 627      -8.113  -1.135  19.590  1.00  3.120          H  
ATOM  10127 2HB  ARG A 627      -7.119  -1.225  21.040  1.00  3.120          H  
ATOM  10128 1HG  ARG A 627      -9.013  -1.224  22.481  1.00  3.120          H  
ATOM  10129 2HG  ARG A 627     -10.106  -0.734  21.176  1.00  3.120          H  
ATOM  10130 1HD  ARG A 627      -9.715  -2.858  20.076  1.00  3.120          H  
ATOM  10131 2HD  ARG A 627      -8.654  -3.331  21.420  1.00  3.120          H  
ATOM  10132  HE  ARG A 627     -11.154  -2.531  22.493  1.00  3.120          H  
ATOM  10133 1HH1 ARG A 627      -9.775  -5.126  20.538  1.00  3.120          H  
ATOM  10134 2HH1 ARG A 627     -10.969  -6.318  21.102  1.00  3.120          H  
ATOM  10135 1HH2 ARG A 627     -12.692  -4.130  23.167  1.00  3.120          H  
ATOM  10136 2HH2 ARG A 627     -12.554  -5.773  22.526  1.00  3.120          H  
ATOM  10137  N   LEU A 628      -8.934   1.697  22.537  1.00  1.770          N  
ATOM  10138  CA  LEU A 628      -9.118   2.394  23.791  1.00  1.720          C  
ATOM  10139  C   LEU A 628      -8.608   1.747  25.068  1.00  1.660          C  
ATOM  10140  O   LEU A 628      -8.061   2.456  25.921  1.00  1.580          O  
ATOM  10141  CB  LEU A 628     -10.624   2.606  23.973  1.00  2.430          C  
ATOM  10142  CG  LEU A 628     -11.332   3.575  23.021  1.00  2.430          C  
ATOM  10143  CD1 LEU A 628     -12.832   3.487  23.268  1.00  2.430          C  
ATOM  10144  CD2 LEU A 628     -10.852   4.944  23.269  1.00  2.430          C  
ATOM  10145  H   LEU A 628      -9.733   1.624  21.923  1.00  2.120          H  
ATOM  10146  HA  LEU A 628      -8.617   3.346  23.699  1.00  2.060          H  
ATOM  10147 1HB  LEU A 628     -11.121   1.641  23.885  1.00  2.910          H  
ATOM  10148 2HB  LEU A 628     -10.793   2.976  24.966  1.00  2.910          H  
ATOM  10149  HG  LEU A 628     -11.138   3.315  21.993  1.00  2.910          H  
ATOM  10150 1HD1 LEU A 628     -13.350   4.170  22.602  1.00  2.910          H  
ATOM  10151 2HD1 LEU A 628     -13.176   2.471  23.078  1.00  2.910          H  
ATOM  10152 3HD1 LEU A 628     -13.048   3.756  24.302  1.00  2.910          H  
ATOM  10153 1HD2 LEU A 628     -11.377   5.631  22.625  1.00  2.910          H  
ATOM  10154 2HD2 LEU A 628     -11.051   5.197  24.299  1.00  2.910          H  
ATOM  10155 3HD2 LEU A 628      -9.791   5.036  23.077  1.00  2.910          H  
ATOM  10156  N   SER A 629      -8.677   0.430  25.207  1.00  1.750          N  
ATOM  10157  CA  SER A 629      -8.267  -0.174  26.473  1.00  1.810          C  
ATOM  10158  C   SER A 629      -6.806   0.080  26.864  1.00  1.720          C  
ATOM  10159  O   SER A 629      -6.472  -0.042  28.047  1.00  1.770          O  
ATOM  10160  CB  SER A 629      -8.533  -1.668  26.475  1.00  2.510          C  
ATOM  10161  OG  SER A 629      -7.718  -2.329  25.568  1.00  2.510          O  
ATOM  10162  H   SER A 629      -9.058  -0.155  24.482  1.00  2.100          H  
ATOM  10163  HA  SER A 629      -8.888   0.263  27.254  1.00  2.170          H  
ATOM  10164 1HB  SER A 629      -8.356  -2.063  27.475  1.00  3.010          H  
ATOM  10165 2HB  SER A 629      -9.576  -1.854  26.230  1.00  3.010          H  
ATOM  10166  HG  SER A 629      -7.825  -3.293  25.752  1.00  3.010          H  
ATOM  10167  N   THR A 630      -5.926   0.455  25.918  1.00  1.640          N  
ATOM  10168  CA  THR A 630      -4.541   0.702  26.306  1.00  1.610          C  
ATOM  10169  C   THR A 630      -4.174   2.192  26.237  1.00  1.490          C  
ATOM  10170  O   THR A 630      -3.036   2.558  26.536  1.00  1.640          O  
ATOM  10171  CB  THR A 630      -3.558  -0.119  25.449  1.00  2.270          C  
ATOM  10172  OG1 THR A 630      -3.638   0.275  24.076  1.00  2.270          O  
ATOM  10173  CG2 THR A 630      -3.943  -1.593  25.561  1.00  2.270          C  
ATOM  10174  H   THR A 630      -6.201   0.562  24.934  1.00  1.970          H  
ATOM  10175  HA  THR A 630      -4.408   0.381  27.337  1.00  1.930          H  
ATOM  10176  HB  THR A 630      -2.541   0.026  25.805  1.00  2.720          H  
ATOM  10177  HG1 THR A 630      -3.201   1.130  23.985  1.00  2.720          H  
ATOM  10178 1HG2 THR A 630      -3.278  -2.193  24.963  1.00  2.720          H  
ATOM  10179 2HG2 THR A 630      -3.880  -1.910  26.606  1.00  2.720          H  
ATOM  10180 3HG2 THR A 630      -4.959  -1.735  25.204  1.00  2.720          H  
ATOM  10181  N   ILE A 631      -5.112   3.052  25.804  1.00  1.390          N  
ATOM  10182  CA  ILE A 631      -4.819   4.486  25.650  1.00  1.360          C  
ATOM  10183  C   ILE A 631      -5.806   5.458  26.327  1.00  1.330          C  
ATOM  10184  O   ILE A 631      -5.424   6.566  26.693  1.00  1.260          O  
ATOM  10185  CB  ILE A 631      -4.709   4.866  24.152  1.00  1.920          C  
ATOM  10186  CG1 ILE A 631      -6.064   4.601  23.440  1.00  1.920          C  
ATOM  10187  CG2 ILE A 631      -3.571   4.057  23.505  1.00  1.920          C  
ATOM  10188  CD1 ILE A 631      -6.193   5.135  22.093  1.00  1.920          C  
ATOM  10189  H   ILE A 631      -6.052   2.693  25.638  1.00  1.670          H  
ATOM  10190  HA  ILE A 631      -3.842   4.669  26.093  1.00  1.630          H  
ATOM  10191  HB  ILE A 631      -4.490   5.929  24.067  1.00  2.300          H  
ATOM  10192 1HG1 ILE A 631      -6.212   3.532  23.395  1.00  2.300          H  
ATOM  10193 2HG1 ILE A 631      -6.865   5.044  24.003  1.00  2.300          H  
ATOM  10194 1HG2 ILE A 631      -3.450   4.319  22.454  1.00  2.300          H  
ATOM  10195 2HG2 ILE A 631      -2.639   4.258  24.029  1.00  2.300          H  
ATOM  10196 3HG2 ILE A 631      -3.802   3.011  23.584  1.00  2.300          H  
ATOM  10197 1HD1 ILE A 631      -7.180   4.891  21.700  1.00  2.300          H  
ATOM  10198 2HD1 ILE A 631      -6.076   6.209  22.154  1.00  2.300          H  
ATOM  10199 3HD1 ILE A 631      -5.439   4.714  21.434  1.00  2.300          H  
ATOM  10200  N   ARG A 632      -7.056   5.047  26.582  1.00  1.460          N  
ATOM  10201  CA  ARG A 632      -8.062   5.991  27.081  1.00  1.510          C  
ATOM  10202  C   ARG A 632      -7.690   6.620  28.429  1.00  1.500          C  
ATOM  10203  O   ARG A 632      -8.046   7.776  28.718  1.00  1.580          O  
ATOM  10204  CB  ARG A 632      -9.420   5.298  27.203  1.00  2.090          C  
ATOM  10205  CG  ARG A 632      -9.553   4.250  28.290  1.00  2.090          C  
ATOM  10206  CD  ARG A 632     -10.832   3.535  28.179  1.00  2.090          C  
ATOM  10207  NE  ARG A 632     -11.962   4.414  28.455  1.00  2.090          N  
ATOM  10208  CZ  ARG A 632     -13.250   4.155  28.141  1.00  2.090          C  
ATOM  10209  NH1 ARG A 632     -13.581   3.036  27.522  1.00  2.090          N  
ATOM  10210  NH2 ARG A 632     -14.188   5.034  28.464  1.00  2.090          N  
ATOM  10211  H   ARG A 632      -7.350   4.106  26.328  1.00  1.750          H  
ATOM  10212  HA  ARG A 632      -8.164   6.784  26.342  1.00  1.810          H  
ATOM  10213 1HB  ARG A 632     -10.197   6.013  27.380  1.00  2.510          H  
ATOM  10214 2HB  ARG A 632      -9.644   4.807  26.260  1.00  2.510          H  
ATOM  10215 1HG  ARG A 632      -8.741   3.529  28.220  1.00  2.510          H  
ATOM  10216 2HG  ARG A 632      -9.538   4.737  29.261  1.00  2.510          H  
ATOM  10217 1HD  ARG A 632     -10.932   3.142  27.183  1.00  2.510          H  
ATOM  10218 2HD  ARG A 632     -10.849   2.715  28.895  1.00  2.510          H  
ATOM  10219  HE  ARG A 632     -11.766   5.284  28.937  1.00  2.510          H  
ATOM  10220 1HH1 ARG A 632     -12.873   2.358  27.281  1.00  2.510          H  
ATOM  10221 2HH1 ARG A 632     -14.548   2.849  27.296  1.00  2.510          H  
ATOM  10222 1HH2 ARG A 632     -13.938   5.888  28.953  1.00  2.510          H  
ATOM  10223 2HH2 ARG A 632     -15.154   4.851  28.238  1.00  2.510          H  
ATOM  10224  N   TYR A 633      -6.879   5.889  29.211  1.00  1.440          N  
ATOM  10225  CA  TYR A 633      -6.450   6.316  30.533  1.00  1.470          C  
ATOM  10226  C   TYR A 633      -5.090   7.014  30.505  1.00  1.340          C  
ATOM  10227  O   TYR A 633      -4.503   7.275  31.558  1.00  1.360          O  
ATOM  10228  CB  TYR A 633      -6.348   5.105  31.460  1.00  2.050          C  
ATOM  10229  CG  TYR A 633      -7.637   4.352  31.652  1.00  2.050          C  
ATOM  10230  CD1 TYR A 633      -7.788   3.095  31.074  1.00  2.050          C  
ATOM  10231  CD2 TYR A 633      -8.669   4.903  32.388  1.00  2.050          C  
ATOM  10232  CE1 TYR A 633      -8.961   2.394  31.242  1.00  2.050          C  
ATOM  10233  CE2 TYR A 633      -9.845   4.201  32.552  1.00  2.050          C  
ATOM  10234  CZ  TYR A 633      -9.993   2.952  31.987  1.00  2.050          C  
ATOM  10235  OH  TYR A 633     -11.165   2.255  32.164  1.00  2.050          O  
ATOM  10236  H   TYR A 633      -6.632   4.955  28.914  1.00  1.730          H  
ATOM  10237  HA  TYR A 633      -7.180   7.023  30.926  1.00  1.760          H  
ATOM  10238 1HB  TYR A 633      -5.607   4.414  31.062  1.00  2.460          H  
ATOM  10239 2HB  TYR A 633      -5.998   5.429  32.439  1.00  2.460          H  
ATOM  10240  HD1 TYR A 633      -6.978   2.657  30.489  1.00  2.460          H  
ATOM  10241  HD2 TYR A 633      -8.555   5.888  32.838  1.00  2.460          H  
ATOM  10242  HE1 TYR A 633      -9.075   1.408  30.792  1.00  2.460          H  
ATOM  10243  HE2 TYR A 633     -10.659   4.632  33.134  1.00  2.460          H  
ATOM  10244  HH  TYR A 633     -11.111   1.412  31.708  1.00  2.460          H  
ATOM  10245  N   ALA A 634      -4.575   7.278  29.307  1.00  1.240          N  
ATOM  10246  CA  ALA A 634      -3.329   8.005  29.132  1.00  1.150          C  
ATOM  10247  C   ALA A 634      -3.575   9.399  29.657  1.00  1.140          C  
ATOM  10248  O   ALA A 634      -4.708   9.881  29.631  1.00  1.230          O  
ATOM  10249  CB  ALA A 634      -2.888   8.040  27.675  1.00  1.650          C  
ATOM  10250  H   ALA A 634      -5.088   7.005  28.469  1.00  1.490          H  
ATOM  10251  HA  ALA A 634      -2.554   7.536  29.735  1.00  1.380          H  
ATOM  10252 1HB  ALA A 634      -1.962   8.608  27.582  1.00  1.980          H  
ATOM  10253 2HB  ALA A 634      -2.731   7.026  27.316  1.00  1.980          H  
ATOM  10254 3HB  ALA A 634      -3.661   8.512  27.087  1.00  1.980          H  
ATOM  10255  N   ASN A 635      -2.532  10.072  30.115  1.00  1.090          N  
ATOM  10256  CA  ASN A 635      -2.700  11.425  30.586  1.00  1.100          C  
ATOM  10257  C   ASN A 635      -2.845  12.307  29.356  1.00  1.080          C  
ATOM  10258  O   ASN A 635      -3.606  13.274  29.356  1.00  1.130          O  
ATOM  10259  CB  ASN A 635      -1.511  11.816  31.431  1.00  1.540          C  
ATOM  10260  CG  ASN A 635      -1.486  11.050  32.726  1.00  1.540          C  
ATOM  10261  OD1 ASN A 635      -0.661  10.118  32.890  1.00  1.540          O  
ATOM  10262  ND2 ASN A 635      -2.362  11.398  33.642  1.00  1.540          N  
ATOM  10263  H   ASN A 635      -1.608   9.657  30.110  1.00  1.310          H  
ATOM  10264  HA  ASN A 635      -3.617  11.494  31.172  1.00  1.320          H  
ATOM  10265 1HB  ASN A 635      -0.589  11.617  30.877  1.00  1.840          H  
ATOM  10266 2HB  ASN A 635      -1.544  12.883  31.643  1.00  1.840          H  
ATOM  10267 1HD2 ASN A 635      -2.394  10.910  34.516  1.00  1.840          H  
ATOM  10268 2HD2 ASN A 635      -3.007  12.144  33.464  1.00  1.840          H  
ATOM  10269  N   THR A 636      -2.092  11.983  28.309  1.00  1.030          N  
ATOM  10270  CA  THR A 636      -2.250  12.698  27.047  1.00  1.030          C  
ATOM  10271  C   THR A 636      -2.168  11.735  25.866  1.00  1.010          C  
ATOM  10272  O   THR A 636      -1.159  11.040  25.692  1.00  0.970          O  
ATOM  10273  CB  THR A 636      -1.194  13.800  26.871  1.00  1.440          C  
ATOM  10274  OG1 THR A 636      -1.261  14.721  27.964  1.00  1.440          O  
ATOM  10275  CG2 THR A 636      -1.413  14.560  25.568  1.00  1.440          C  
ATOM  10276  H   THR A 636      -1.429  11.209  28.411  1.00  1.240          H  
ATOM  10277  HA  THR A 636      -3.239  13.161  27.031  1.00  1.240          H  
ATOM  10278  HB  THR A 636      -0.255  13.359  26.848  1.00  1.730          H  
ATOM  10279  HG1 THR A 636      -1.138  14.238  28.785  1.00  1.730          H  
ATOM  10280 1HG2 THR A 636      -0.650  15.329  25.464  1.00  1.730          H  
ATOM  10281 2HG2 THR A 636      -1.351  13.889  24.713  1.00  1.730          H  
ATOM  10282 3HG2 THR A 636      -2.392  15.025  25.590  1.00  1.730          H  
ATOM  10283  N   ILE A 637      -3.163  11.797  24.997  1.00  1.060          N  
ATOM  10284  CA  ILE A 637      -3.219  11.036  23.775  1.00  1.100          C  
ATOM  10285  C   ILE A 637      -3.040  12.049  22.678  1.00  1.130          C  
ATOM  10286  O   ILE A 637      -3.770  13.033  22.655  1.00  1.160          O  
ATOM  10287  CB  ILE A 637      -4.604  10.375  23.526  1.00  1.520          C  
ATOM  10288  CG1 ILE A 637      -4.995   9.449  24.684  1.00  1.520          C  
ATOM  10289  CG2 ILE A 637      -4.558   9.588  22.174  1.00  1.520          C  
ATOM  10290  CD1 ILE A 637      -6.435   8.967  24.652  1.00  1.520          C  
ATOM  10291  H   ILE A 637      -3.955  12.374  25.226  1.00  1.270          H  
ATOM  10292  HA  ILE A 637      -2.426  10.305  23.750  1.00  1.320          H  
ATOM  10293  HB  ILE A 637      -5.359  11.142  23.468  1.00  1.830          H  
ATOM  10294 1HG1 ILE A 637      -4.362   8.584  24.696  1.00  1.830          H  
ATOM  10295 2HG1 ILE A 637      -4.860  10.000  25.616  1.00  1.830          H  
ATOM  10296 1HG2 ILE A 637      -5.518   9.142  21.975  1.00  1.830          H  
ATOM  10297 2HG2 ILE A 637      -4.314  10.254  21.346  1.00  1.830          H  
ATOM  10298 3HG2 ILE A 637      -3.798   8.805  22.237  1.00  1.830          H  
ATOM  10299 1HD1 ILE A 637      -6.617   8.357  25.521  1.00  1.830          H  
ATOM  10300 2HD1 ILE A 637      -7.109   9.826  24.673  1.00  1.830          H  
ATOM  10301 3HD1 ILE A 637      -6.621   8.382  23.774  1.00  1.830          H  
ATOM  10302  N   PHE A 638      -2.065  11.855  21.815  1.00  1.130          N  
ATOM  10303  CA  PHE A 638      -1.847  12.739  20.684  1.00  1.180          C  
ATOM  10304  C   PHE A 638      -2.617  12.148  19.536  1.00  1.220          C  
ATOM  10305  O   PHE A 638      -2.377  11.000  19.160  1.00  1.240          O  
ATOM  10306  CB  PHE A 638      -0.368  12.863  20.373  1.00  1.630          C  
ATOM  10307  CG  PHE A 638       0.353  13.649  21.382  1.00  1.630          C  
ATOM  10308  CD1 PHE A 638       0.814  13.062  22.537  1.00  1.630          C  
ATOM  10309  CD2 PHE A 638       0.577  14.999  21.180  1.00  1.630          C  
ATOM  10310  CE1 PHE A 638       1.465  13.819  23.471  1.00  1.630          C  
ATOM  10311  CE2 PHE A 638       1.236  15.746  22.114  1.00  1.630          C  
ATOM  10312  CZ  PHE A 638       1.676  15.154  23.264  1.00  1.630          C  
ATOM  10313  H   PHE A 638      -1.468  11.043  21.945  1.00  1.360          H  
ATOM  10314  HA  PHE A 638      -2.251  13.730  20.904  1.00  1.420          H  
ATOM  10315 1HB  PHE A 638       0.054  11.876  20.367  1.00  1.960          H  
ATOM  10316 2HB  PHE A 638      -0.217  13.311  19.391  1.00  1.960          H  
ATOM  10317  HD1 PHE A 638       0.649  11.991  22.705  1.00  1.960          H  
ATOM  10318  HD2 PHE A 638       0.216  15.472  20.262  1.00  1.960          H  
ATOM  10319  HE1 PHE A 638       1.820  13.371  24.367  1.00  1.960          H  
ATOM  10320  HE2 PHE A 638       1.406  16.817  21.949  1.00  1.960          H  
ATOM  10321  HZ  PHE A 638       2.190  15.744  24.015  1.00  1.960          H  
ATOM  10322  N   VAL A 639      -3.571  12.895  19.011  1.00  1.270          N  
ATOM  10323  CA  VAL A 639      -4.432  12.360  17.976  1.00  1.330          C  
ATOM  10324  C   VAL A 639      -4.316  13.112  16.637  1.00  1.400          C  
ATOM  10325  O   VAL A 639      -4.637  14.315  16.502  1.00  1.450          O  
ATOM  10326  CB  VAL A 639      -5.856  12.232  18.526  1.00  1.840          C  
ATOM  10327  CG1 VAL A 639      -6.300  13.529  19.186  1.00  1.840          C  
ATOM  10328  CG2 VAL A 639      -6.736  11.816  17.401  1.00  1.840          C  
ATOM  10329  H   VAL A 639      -3.693  13.856  19.338  1.00  1.520          H  
ATOM  10330  HA  VAL A 639      -4.125  11.352  17.810  1.00  1.600          H  
ATOM  10331  HB  VAL A 639      -5.884  11.462  19.295  1.00  2.210          H  
ATOM  10332 1HG1 VAL A 639      -7.299  13.424  19.566  1.00  2.210          H  
ATOM  10333 2HG1 VAL A 639      -5.637  13.758  20.016  1.00  2.210          H  
ATOM  10334 3HG1 VAL A 639      -6.263  14.335  18.477  1.00  2.210          H  
ATOM  10335 1HG2 VAL A 639      -7.717  11.700  17.744  1.00  2.210          H  
ATOM  10336 2HG2 VAL A 639      -6.715  12.564  16.644  1.00  2.210          H  
ATOM  10337 3HG2 VAL A 639      -6.381  10.873  16.987  1.00  2.210          H  
ATOM  10338  N   LEU A 640      -3.817  12.356  15.654  1.00  1.430          N  
ATOM  10339  CA  LEU A 640      -3.418  12.893  14.370  1.00  1.530          C  
ATOM  10340  C   LEU A 640      -4.299  12.616  13.150  1.00  1.730          C  
ATOM  10341  O   LEU A 640      -4.995  11.595  13.048  1.00  1.890          O  
ATOM  10342  CB  LEU A 640      -2.001  12.385  14.067  1.00  2.100          C  
ATOM  10343  CG  LEU A 640      -0.898  12.667  15.169  1.00  2.100          C  
ATOM  10344  CD1 LEU A 640       0.421  12.017  14.719  1.00  2.100          C  
ATOM  10345  CD2 LEU A 640      -0.719  14.193  15.413  1.00  2.100          C  
ATOM  10346  H   LEU A 640      -3.647  11.369  15.862  1.00  1.720          H  
ATOM  10347  HA  LEU A 640      -3.385  13.954  14.491  1.00  1.840          H  
ATOM  10348 1HB  LEU A 640      -2.043  11.312  13.905  1.00  2.520          H  
ATOM  10349 2HB  LEU A 640      -1.667  12.858  13.145  1.00  2.520          H  
ATOM  10350  HG  LEU A 640      -1.200  12.193  16.109  1.00  2.520          H  
ATOM  10351 1HD1 LEU A 640       1.185  12.177  15.482  1.00  2.520          H  
ATOM  10352 2HD1 LEU A 640       0.282  10.944  14.576  1.00  2.520          H  
ATOM  10353 3HD1 LEU A 640       0.755  12.463  13.780  1.00  2.520          H  
ATOM  10354 1HD2 LEU A 640       0.035  14.347  16.176  1.00  2.520          H  
ATOM  10355 2HD2 LEU A 640      -0.407  14.688  14.489  1.00  2.520          H  
ATOM  10356 3HD2 LEU A 640      -1.651  14.633  15.755  1.00  2.520          H  
ATOM  10357  N   SER A 641      -4.194  13.540  12.191  1.00  1.860          N  
ATOM  10358  CA  SER A 641      -4.855  13.458  10.877  1.00  2.050          C  
ATOM  10359  C   SER A 641      -4.014  13.995   9.743  1.00  2.020          C  
ATOM  10360  O   SER A 641      -3.524  15.119   9.786  1.00  2.200          O  
ATOM  10361  CB  SER A 641      -6.160  14.215  10.832  1.00  2.790          C  
ATOM  10362  OG  SER A 641      -6.672  14.237   9.515  1.00  2.790          O  
ATOM  10363  H   SER A 641      -3.605  14.349  12.418  1.00  2.230          H  
ATOM  10364  HA  SER A 641      -5.064  12.407  10.671  1.00  2.460          H  
ATOM  10365 1HB  SER A 641      -6.872  13.725  11.460  1.00  3.350          H  
ATOM  10366 2HB  SER A 641      -6.024  15.231  11.202  1.00  3.350          H  
ATOM  10367  HG  SER A 641      -7.572  14.589   9.595  1.00  3.350          H  
ATOM  10368  N   ASN A 642      -3.880  13.190   8.691  1.00  2.110          N  
ATOM  10369  CA  ASN A 642      -3.134  13.584   7.511  1.00  2.330          C  
ATOM  10370  C   ASN A 642      -4.061  14.024   6.401  1.00  2.700          C  
ATOM  10371  O   ASN A 642      -3.668  14.048   5.243  1.00  3.440          O  
ATOM  10372  CB  ASN A 642      -2.271  12.454   7.019  1.00  3.170          C  
ATOM  10373  CG  ASN A 642      -3.078  11.277   6.542  1.00  3.170          C  
ATOM  10374  OD1 ASN A 642      -4.296  11.141   6.833  1.00  3.170          O  
ATOM  10375  ND2 ASN A 642      -2.423  10.418   5.795  1.00  3.170          N  
ATOM  10376  H   ASN A 642      -4.317  12.272   8.705  1.00  2.530          H  
ATOM  10377  HA  ASN A 642      -2.498  14.433   7.765  1.00  2.800          H  
ATOM  10378 1HB  ASN A 642      -1.641  12.804   6.197  1.00  3.810          H  
ATOM  10379 2HB  ASN A 642      -1.619  12.133   7.809  1.00  3.810          H  
ATOM  10380 1HD2 ASN A 642      -2.879   9.585   5.442  1.00  3.810          H  
ATOM  10381 2HD2 ASN A 642      -1.464  10.588   5.565  1.00  3.810          H  
ATOM  10382  N   ARG A 643      -5.319  14.292   6.744  1.00  2.660          N  
ATOM  10383  CA  ARG A 643      -6.326  14.734   5.791  1.00  3.240          C  
ATOM  10384  C   ARG A 643      -6.623  13.731   4.669  1.00  3.420          C  
ATOM  10385  O   ARG A 643      -7.240  14.100   3.667  1.00  3.740          O  
ATOM  10386  CB  ARG A 643      -5.893  16.054   5.160  1.00  4.300          C  
ATOM  10387  CG  ARG A 643      -5.655  17.189   6.152  1.00  4.300          C  
ATOM  10388  CD  ARG A 643      -5.081  18.388   5.491  1.00  4.300          C  
ATOM  10389  NE  ARG A 643      -6.008  19.022   4.560  1.00  4.300          N  
ATOM  10390  CZ  ARG A 643      -5.664  19.973   3.661  1.00  4.300          C  
ATOM  10391  NH1 ARG A 643      -4.413  20.398   3.577  1.00  4.300          N  
ATOM  10392  NH2 ARG A 643      -6.591  20.481   2.859  1.00  4.300          N  
ATOM  10393  H   ARG A 643      -5.595  14.212   7.723  1.00  3.190          H  
ATOM  10394  HA  ARG A 643      -7.250  14.904   6.344  1.00  3.890          H  
ATOM  10395 1HB  ARG A 643      -5.001  15.934   4.546  1.00  5.160          H  
ATOM  10396 2HB  ARG A 643      -6.684  16.388   4.496  1.00  5.160          H  
ATOM  10397 1HG  ARG A 643      -6.596  17.469   6.618  1.00  5.160          H  
ATOM  10398 2HG  ARG A 643      -4.951  16.865   6.921  1.00  5.160          H  
ATOM  10399 1HD  ARG A 643      -4.797  19.119   6.250  1.00  5.160          H  
ATOM  10400 2HD  ARG A 643      -4.191  18.082   4.935  1.00  5.160          H  
ATOM  10401  HE  ARG A 643      -6.976  18.729   4.589  1.00  5.160          H  
ATOM  10402 1HH1 ARG A 643      -3.674  20.013   4.196  1.00  5.160          H  
ATOM  10403 2HH1 ARG A 643      -4.166  21.107   2.905  1.00  5.160          H  
ATOM  10404 1HH2 ARG A 643      -7.548  20.154   2.921  1.00  5.160          H  
ATOM  10405 2HH2 ARG A 643      -6.346  21.192   2.185  1.00  5.160          H  
ATOM  10406  N   GLU A 644      -6.249  12.455   4.821  1.00  3.800          N  
ATOM  10407  CA  GLU A 644      -6.602  11.506   3.780  1.00  4.470          C  
ATOM  10408  C   GLU A 644      -8.118  11.369   3.715  1.00  4.730          C  
ATOM  10409  O   GLU A 644      -8.799  11.324   4.741  1.00  4.910          O  
ATOM  10410  CB  GLU A 644      -5.943  10.149   3.984  1.00  5.990          C  
ATOM  10411  CG  GLU A 644      -6.122   9.195   2.791  1.00  5.990          C  
ATOM  10412  CD  GLU A 644      -5.387   7.917   2.956  1.00  5.990          C  
ATOM  10413  OE1 GLU A 644      -5.045   7.608   4.057  1.00  5.990          O  
ATOM  10414  OE2 GLU A 644      -5.145   7.256   1.976  1.00  5.990          O  
ATOM  10415  H   GLU A 644      -5.711  12.147   5.636  1.00  4.560          H  
ATOM  10416  HA  GLU A 644      -6.259  11.902   2.827  1.00  5.360          H  
ATOM  10417 1HB  GLU A 644      -4.876  10.289   4.142  1.00  7.190          H  
ATOM  10418 2HB  GLU A 644      -6.349   9.673   4.879  1.00  7.190          H  
ATOM  10419 1HG  GLU A 644      -7.181   8.961   2.675  1.00  7.190          H  
ATOM  10420 2HG  GLU A 644      -5.787   9.692   1.885  1.00  7.190          H  
ATOM  10421  N   ARG A 645      -8.648  11.336   2.506  1.00  5.200          N  
ATOM  10422  CA  ARG A 645     -10.071  11.173   2.264  1.00  5.870          C  
ATOM  10423  C   ARG A 645     -10.635   9.819   2.682  1.00  6.130          C  
ATOM  10424  O   ARG A 645     -10.073   8.775   2.352  1.00  6.150          O  
ATOM  10425  CB  ARG A 645     -10.351  11.385   0.788  1.00  7.950          C  
ATOM  10426  CG  ARG A 645     -11.761  11.232   0.362  1.00  7.950          C  
ATOM  10427  CD  ARG A 645     -11.968  11.545  -1.077  1.00  7.950          C  
ATOM  10428  NE  ARG A 645     -11.213  10.656  -1.955  1.00  7.950          N  
ATOM  10429  CZ  ARG A 645     -11.598   9.418  -2.369  1.00  7.950          C  
ATOM  10430  NH1 ARG A 645     -12.743   8.891  -1.959  1.00  7.950          N  
ATOM  10431  NH2 ARG A 645     -10.811   8.727  -3.191  1.00  7.950          N  
ATOM  10432  H   ARG A 645      -8.023  11.403   1.716  1.00  6.240          H  
ATOM  10433  HA  ARG A 645     -10.593  11.945   2.826  1.00  7.040          H  
ATOM  10434 1HB  ARG A 645     -10.087  12.405   0.543  1.00  9.540          H  
ATOM  10435 2HB  ARG A 645      -9.738  10.716   0.192  1.00  9.540          H  
ATOM  10436 1HG  ARG A 645     -12.054  10.203   0.525  1.00  9.540          H  
ATOM  10437 2HG  ARG A 645     -12.382  11.892   0.942  1.00  9.540          H  
ATOM  10438 1HD  ARG A 645     -13.024  11.487  -1.336  1.00  9.540          H  
ATOM  10439 2HD  ARG A 645     -11.624  12.550  -1.272  1.00  9.540          H  
ATOM  10440  HE  ARG A 645     -10.321  11.035  -2.280  1.00  9.540          H  
ATOM  10441 1HH1 ARG A 645     -13.352   9.398  -1.293  1.00  9.540          H  
ATOM  10442 2HH1 ARG A 645     -13.031   7.975  -2.260  1.00  9.540          H  
ATOM  10443 1HH2 ARG A 645      -9.934   9.123  -3.502  1.00  9.540          H  
ATOM  10444 2HH2 ARG A 645     -11.083   7.805  -3.501  1.00  9.540          H  
ATOM  10445  N   SER A 646     -11.789   9.850   3.365  1.00  6.540          N  
ATOM  10446  CA  SER A 646     -12.540   8.653   3.722  1.00  7.170          C  
ATOM  10447  C   SER A 646     -13.902   8.875   3.096  1.00  7.570          C  
ATOM  10448  O   SER A 646     -14.687   7.950   2.872  1.00  7.860          O  
ATOM  10449  CB  SER A 646     -12.650   8.495   5.223  1.00  9.790          C  
ATOM  10450  OG  SER A 646     -13.371   9.555   5.780  1.00  9.790          O  
ATOM  10451  H   SER A 646     -12.195  10.733   3.641  1.00  7.850          H  
ATOM  10452  HA  SER A 646     -12.076   7.771   3.280  1.00  8.600          H  
ATOM  10453 1HB  SER A 646     -13.145   7.552   5.453  1.00 11.740          H  
ATOM  10454 2HB  SER A 646     -11.651   8.458   5.658  1.00 11.740          H  
ATOM  10455  HG  SER A 646     -13.405   9.385   6.727  1.00 11.740          H  
ATOM  10456  N   ASP A 647     -14.120  10.152   2.789  1.00  7.860          N  
ATOM  10457  CA  ASP A 647     -15.330  10.698   2.164  1.00  8.520          C  
ATOM  10458  C   ASP A 647     -15.421  10.217   0.720  1.00  8.660          C  
ATOM  10459  O   ASP A 647     -14.398   9.917   0.110  1.00  9.130          O  
ATOM  10460  CB  ASP A 647     -15.292  12.237   2.141  1.00 11.660          C  
ATOM  10461  CG  ASP A 647     -15.427  12.906   3.507  1.00 11.660          C  
ATOM  10462  OD1 ASP A 647     -15.858  12.275   4.437  1.00 11.660          O  
ATOM  10463  OD2 ASP A 647     -15.049  14.066   3.610  1.00 11.660          O  
ATOM  10464  H   ASP A 647     -13.381  10.777   3.087  1.00  9.430          H  
ATOM  10465  HA  ASP A 647     -16.207  10.351   2.713  1.00 10.220          H  
ATOM  10466 1HB  ASP A 647     -14.378  12.576   1.681  1.00 14.000          H  
ATOM  10467 2HB  ASP A 647     -16.108  12.594   1.502  1.00 14.000          H  
ATOM  10468  N   ASN A 648     -16.614  10.168   0.149  1.00  8.480          N  
ATOM  10469  CA  ASN A 648     -16.701   9.839  -1.269  1.00  8.850          C  
ATOM  10470  C   ASN A 648     -16.547  11.118  -2.077  1.00  8.920          C  
ATOM  10471  O   ASN A 648     -16.927  12.190  -1.604  1.00  8.970          O  
ATOM  10472  CB  ASN A 648     -18.015   9.159  -1.591  1.00 12.240          C  
ATOM  10473  CG  ASN A 648     -18.121   7.785  -1.000  1.00 12.240          C  
ATOM  10474  OD1 ASN A 648     -17.208   6.954  -1.113  1.00 12.240          O  
ATOM  10475  ND2 ASN A 648     -19.232   7.522  -0.363  1.00 12.240          N  
ATOM  10476  H   ASN A 648     -17.443  10.385   0.682  1.00 10.180          H  
ATOM  10477  HA  ASN A 648     -15.880   9.175  -1.537  1.00 10.620          H  
ATOM  10478 1HB  ASN A 648     -18.837   9.767  -1.217  1.00 14.690          H  
ATOM  10479 2HB  ASN A 648     -18.130   9.091  -2.675  1.00 14.690          H  
ATOM  10480 1HD2 ASN A 648     -19.366   6.623   0.056  1.00 14.690          H  
ATOM  10481 2HD2 ASN A 648     -19.949   8.215  -0.294  1.00 14.690          H  
ATOM  10482  N   ASN A 649     -16.043  11.008  -3.304  1.00  9.220          N  
ATOM  10483  CA  ASN A 649     -15.966  12.179  -4.167  1.00  9.600          C  
ATOM  10484  C   ASN A 649     -17.328  12.542  -4.718  1.00  9.890          C  
ATOM  10485  O   ASN A 649     -18.141  11.665  -5.027  1.00 10.180          O  
ATOM  10486  CB  ASN A 649     -14.981  11.990  -5.298  1.00 13.290          C  
ATOM  10487  CG  ASN A 649     -13.566  12.051  -4.858  1.00 13.290          C  
ATOM  10488  OD1 ASN A 649     -13.241  12.785  -3.914  1.00 13.290          O  
ATOM  10489  ND2 ASN A 649     -12.714  11.305  -5.507  1.00 13.290          N  
ATOM  10490  H   ASN A 649     -15.732  10.108  -3.638  1.00 11.060          H  
ATOM  10491  HA  ASN A 649     -15.633  13.029  -3.568  1.00 11.520          H  
ATOM  10492 1HB  ASN A 649     -15.161  11.031  -5.783  1.00 15.950          H  
ATOM  10493 2HB  ASN A 649     -15.141  12.771  -6.045  1.00 15.950          H  
ATOM  10494 1HD2 ASN A 649     -11.745  11.315  -5.259  1.00 15.950          H  
ATOM  10495 2HD2 ASN A 649     -13.026  10.732  -6.266  1.00 15.950          H  
ATOM  10496  N   ASN A 650     -17.556  13.842  -4.826  1.00 10.070          N  
ATOM  10497  CA  ASN A 650     -18.777  14.421  -5.362  1.00 10.610          C  
ATOM  10498  C   ASN A 650     -18.520  15.886  -5.670  1.00 10.550          C  
ATOM  10499  O   ASN A 650     -18.447  16.698  -4.752  1.00 10.700          O  
ATOM  10500  CB  ASN A 650     -19.943  14.269  -4.400  1.00 14.640          C  
ATOM  10501  CG  ASN A 650     -21.261  14.724  -5.014  1.00 14.640          C  
ATOM  10502  OD1 ASN A 650     -21.287  15.578  -5.928  1.00 14.640          O  
ATOM  10503  ND2 ASN A 650     -22.353  14.170  -4.530  1.00 14.640          N  
ATOM  10504  H   ASN A 650     -16.792  14.467  -4.562  1.00 12.080          H  
ATOM  10505  HA  ASN A 650     -19.024  13.920  -6.299  1.00 12.730          H  
ATOM  10506 1HB  ASN A 650     -20.038  13.224  -4.099  1.00 17.570          H  
ATOM  10507 2HB  ASN A 650     -19.749  14.852  -3.499  1.00 17.570          H  
ATOM  10508 1HD2 ASN A 650     -23.254  14.425  -4.888  1.00 17.570          H  
ATOM  10509 2HD2 ASN A 650     -22.285  13.489  -3.799  1.00 17.570          H  
ATOM  10510  N   ASN A 651     -18.422  16.245  -6.943  1.00 10.650          N  
ATOM  10511  CA  ASN A 651     -18.037  17.607  -7.318  1.00 10.820          C  
ATOM  10512  C   ASN A 651     -19.062  18.681  -6.986  1.00 10.960          C  
ATOM  10513  O   ASN A 651     -18.751  19.870  -7.039  1.00 11.240          O  
ATOM  10514  CB  ASN A 651     -17.645  17.659  -8.775  1.00 15.080          C  
ATOM  10515  CG  ASN A 651     -16.297  17.022  -9.010  1.00 15.080          C  
ATOM  10516  OD1 ASN A 651     -15.442  16.971  -8.105  1.00 15.080          O  
ATOM  10517  ND2 ASN A 651     -16.094  16.527 -10.203  1.00 15.080          N  
ATOM  10518  H   ASN A 651     -18.551  15.542  -7.657  1.00 12.780          H  
ATOM  10519  HA  ASN A 651     -17.156  17.866  -6.743  1.00 12.980          H  
ATOM  10520 1HB  ASN A 651     -18.393  17.143  -9.375  1.00 18.100          H  
ATOM  10521 2HB  ASN A 651     -17.611  18.697  -9.109  1.00 18.100          H  
ATOM  10522 1HD2 ASN A 651     -15.223  16.085 -10.423  1.00 18.100          H  
ATOM  10523 2HD2 ASN A 651     -16.809  16.587 -10.902  1.00 18.100          H  
ATOM  10524  N   ASN A 652     -20.260  18.288  -6.557  1.00 10.980          N  
ATOM  10525  CA  ASN A 652     -21.268  19.268  -6.161  1.00 11.340          C  
ATOM  10526  C   ASN A 652     -20.783  19.986  -4.907  1.00 11.800          C  
ATOM  10527  O   ASN A 652     -21.179  21.120  -4.630  1.00 12.310          O  
ATOM  10528  CB  ASN A 652     -22.607  18.612  -5.923  1.00 15.730          C  
ATOM  10529  CG  ASN A 652     -23.267  18.193  -7.197  1.00 15.730          C  
ATOM  10530  OD1 ASN A 652     -23.808  19.021  -7.943  1.00 15.730          O  
ATOM  10531  ND2 ASN A 652     -23.220  16.921  -7.474  1.00 15.730          N  
ATOM  10532  H   ASN A 652     -20.474  17.290  -6.492  1.00 13.180          H  
ATOM  10533  HA  ASN A 652     -21.372  20.012  -6.953  1.00 13.610          H  
ATOM  10534 1HB  ASN A 652     -22.480  17.746  -5.282  1.00 18.880          H  
ATOM  10535 2HB  ASN A 652     -23.261  19.308  -5.398  1.00 18.880          H  
ATOM  10536 1HD2 ASN A 652     -23.637  16.572  -8.313  1.00 18.880          H  
ATOM  10537 2HD2 ASN A 652     -22.741  16.296  -6.848  1.00 18.880          H  
ATOM  10538  N   ASN A 653     -19.889  19.310  -4.172  1.00 11.820          N  
ATOM  10539  CA  ASN A 653     -19.274  19.742  -2.932  1.00 12.410          C  
ATOM  10540  C   ASN A 653     -18.530  21.038  -3.100  1.00 12.520          C  
ATOM  10541  O   ASN A 653     -18.323  21.783  -2.144  1.00 12.670          O  
ATOM  10542  CB  ASN A 653     -18.280  18.700  -2.476  1.00 17.140          C  
ATOM  10543  CG  ASN A 653     -17.683  18.963  -1.144  1.00 17.140          C  
ATOM  10544  OD1 ASN A 653     -18.369  18.863  -0.107  1.00 17.140          O  
ATOM  10545  ND2 ASN A 653     -16.410  19.313  -1.162  1.00 17.140          N  
ATOM  10546  H   ASN A 653     -19.580  18.394  -4.505  1.00 14.180          H  
ATOM  10547  HA  ASN A 653     -20.053  19.882  -2.183  1.00 14.890          H  
ATOM  10548 1HB  ASN A 653     -18.772  17.729  -2.446  1.00 20.570          H  
ATOM  10549 2HB  ASN A 653     -17.475  18.631  -3.212  1.00 20.570          H  
ATOM  10550 1HD2 ASN A 653     -15.874  19.495  -0.323  1.00 20.570          H  
ATOM  10551 2HD2 ASN A 653     -15.934  19.402  -2.038  1.00 20.570          H  
ATOM  10552  N   ASN A 654     -18.075  21.300  -4.314  1.00 12.540          N  
ATOM  10553  CA  ASN A 654     -17.263  22.456  -4.578  1.00 12.870          C  
ATOM  10554  C   ASN A 654     -18.034  23.751  -4.333  1.00 13.110          C  
ATOM  10555  O   ASN A 654     -17.423  24.803  -4.141  1.00 13.270          O  
ATOM  10556  CB  ASN A 654     -16.722  22.359  -5.980  1.00 17.890          C  
ATOM  10557  CG  ASN A 654     -15.719  21.204  -6.103  1.00 17.890          C  
ATOM  10558  OD1 ASN A 654     -15.189  20.664  -5.102  1.00 17.890          O  
ATOM  10559  ND2 ASN A 654     -15.450  20.829  -7.326  1.00 17.890          N  
ATOM  10560  H   ASN A 654     -18.308  20.680  -5.095  1.00 15.050          H  
ATOM  10561  HA  ASN A 654     -16.422  22.448  -3.885  1.00 15.440          H  
ATOM  10562 1HB  ASN A 654     -17.545  22.198  -6.679  1.00 21.460          H  
ATOM  10563 2HB  ASN A 654     -16.233  23.293  -6.251  1.00 21.460          H  
ATOM  10564 1HD2 ASN A 654     -14.794  20.096  -7.498  1.00 21.460          H  
ATOM  10565 2HD2 ASN A 654     -15.895  21.286  -8.097  1.00 21.460          H  
ATOM  10566  N   ASP A 655     -19.374  23.688  -4.361  1.00 13.330          N  
ATOM  10567  CA  ASP A 655     -20.199  24.863  -4.135  1.00 13.750          C  
ATOM  10568  C   ASP A 655     -20.781  24.910  -2.713  1.00 13.390          C  
ATOM  10569  O   ASP A 655     -21.634  25.757  -2.426  1.00 13.910          O  
ATOM  10570  CB  ASP A 655     -21.339  24.906  -5.156  1.00 19.080          C  
ATOM  10571  CG  ASP A 655     -20.869  25.126  -6.609  1.00 19.080          C  
ATOM  10572  OD1 ASP A 655     -19.929  25.858  -6.827  1.00 19.080          O  
ATOM  10573  OD2 ASP A 655     -21.472  24.554  -7.488  1.00 19.080          O  
ATOM  10574  H   ASP A 655     -19.848  22.789  -4.516  1.00 16.000          H  
ATOM  10575  HA  ASP A 655     -19.579  25.748  -4.273  1.00 16.500          H  
ATOM  10576 1HB  ASP A 655     -21.888  23.961  -5.108  1.00 22.900          H  
ATOM  10577 2HB  ASP A 655     -22.034  25.700  -4.890  1.00 22.900          H  
ATOM  10578  N   ASP A 656     -20.353  23.999  -1.833  1.00 12.700          N  
ATOM  10579  CA  ASP A 656     -20.870  23.951  -0.468  1.00 12.430          C  
ATOM  10580  C   ASP A 656     -20.164  24.880   0.496  1.00 12.510          C  
ATOM  10581  O   ASP A 656     -18.990  25.216   0.337  1.00 12.400          O  
ATOM  10582  CB  ASP A 656     -20.812  22.533   0.105  1.00 17.510          C  
ATOM  10583  CG  ASP A 656     -21.857  21.585  -0.468  1.00 17.510          C  
ATOM  10584  OD1 ASP A 656     -22.872  22.031  -0.951  1.00 17.510          O  
ATOM  10585  OD2 ASP A 656     -21.633  20.407  -0.391  1.00 17.510          O  
ATOM  10586  H   ASP A 656     -19.635  23.319  -2.098  1.00 15.240          H  
ATOM  10587  HA  ASP A 656     -21.918  24.249  -0.501  1.00 14.920          H  
ATOM  10588 1HB  ASP A 656     -19.829  22.111  -0.101  1.00 21.010          H  
ATOM  10589 2HB  ASP A 656     -20.919  22.575   1.194  1.00 21.010          H  
ATOM  10590  N   ASN A 657     -20.873  25.237   1.555  1.00 12.880          N  
ATOM  10591  CA  ASN A 657     -20.301  26.031   2.626  1.00 13.070          C  
ATOM  10592  C   ASN A 657     -19.577  25.099   3.574  1.00 13.030          C  
ATOM  10593  O   ASN A 657     -19.894  23.909   3.626  1.00 13.310          O  
ATOM  10594  CB  ASN A 657     -21.373  26.814   3.346  1.00 18.220          C  
ATOM  10595  CG  ASN A 657     -21.961  27.886   2.494  1.00 18.220          C  
ATOM  10596  OD1 ASN A 657     -21.245  28.615   1.798  1.00 18.220          O  
ATOM  10597  ND2 ASN A 657     -23.261  28.002   2.525  1.00 18.220          N  
ATOM  10598  H   ASN A 657     -21.837  24.938   1.612  1.00 15.460          H  
ATOM  10599  HA  ASN A 657     -19.566  26.720   2.209  1.00 15.680          H  
ATOM  10600 1HB  ASN A 657     -22.167  26.138   3.664  1.00 21.870          H  
ATOM  10601 2HB  ASN A 657     -20.951  27.265   4.244  1.00 21.870          H  
ATOM  10602 1HD2 ASN A 657     -23.712  28.704   1.972  1.00 21.870          H  
ATOM  10603 2HD2 ASN A 657     -23.807  27.396   3.102  1.00 21.870          H  
ATOM  10604  N   ASN A 658     -18.624  25.631   4.332  1.00 12.850          N  
ATOM  10605  CA  ASN A 658     -17.902  24.802   5.281  1.00 12.750          C  
ATOM  10606  C   ASN A 658     -18.648  24.498   6.572  1.00 12.480          C  
ATOM  10607  O   ASN A 658     -19.455  25.311   7.025  1.00 12.460          O  
ATOM  10608  CB  ASN A 658     -16.532  25.384   5.547  1.00 17.890          C  
ATOM  10609  CG  ASN A 658     -15.608  25.079   4.427  1.00 17.890          C  
ATOM  10610  OD1 ASN A 658     -15.534  23.911   3.977  1.00 17.890          O  
ATOM  10611  ND2 ASN A 658     -14.904  26.075   3.954  1.00 17.890          N  
ATOM  10612  H   ASN A 658     -18.408  26.613   4.244  1.00 15.420          H  
ATOM  10613  HA  ASN A 658     -17.751  23.878   4.769  1.00 15.300          H  
ATOM  10614 1HB  ASN A 658     -16.618  26.465   5.643  1.00 21.470          H  
ATOM  10615 2HB  ASN A 658     -16.119  25.014   6.483  1.00 21.470          H  
ATOM  10616 1HD2 ASN A 658     -14.265  25.923   3.198  1.00 21.470          H  
ATOM  10617 2HD2 ASN A 658     -14.994  26.992   4.349  1.00 21.470          H  
ATOM  10618  N   ASN A 659     -18.368  23.327   7.194  1.00 12.450          N  
ATOM  10619  CA  ASN A 659     -17.362  22.321   6.771  1.00 12.230          C  
ATOM  10620  C   ASN A 659     -17.865  21.335   5.714  1.00 11.990          C  
ATOM  10621  O   ASN A 659     -18.767  20.535   5.969  1.00 12.080          O  
ATOM  10622  CB  ASN A 659     -16.852  21.566   7.978  1.00 17.210          C  
ATOM  10623  CG  ASN A 659     -16.078  22.448   8.913  1.00 17.210          C  
ATOM  10624  OD1 ASN A 659     -15.232  23.246   8.491  1.00 17.210          O  
ATOM  10625  ND2 ASN A 659     -16.352  22.320  10.184  1.00 17.210          N  
ATOM  10626  H   ASN A 659     -18.885  23.134   8.039  1.00 14.940          H  
ATOM  10627  HA  ASN A 659     -16.503  22.816   6.336  1.00 14.680          H  
ATOM  10628 1HB  ASN A 659     -17.689  21.124   8.518  1.00 20.650          H  
ATOM  10629 2HB  ASN A 659     -16.207  20.751   7.646  1.00 20.650          H  
ATOM  10630 1HD2 ASN A 659     -15.870  22.880  10.859  1.00 20.650          H  
ATOM  10631 2HD2 ASN A 659     -17.042  21.660  10.486  1.00 20.650          H  
ATOM  10632  N   ASN A 660     -17.290  21.432   4.512  1.00 11.920          N  
ATOM  10633  CA  ASN A 660     -17.692  20.616   3.377  1.00 11.980          C  
ATOM  10634  C   ASN A 660     -16.924  19.283   3.377  1.00 11.860          C  
ATOM  10635  O   ASN A 660     -16.193  18.994   4.330  1.00 11.910          O  
ATOM  10636  CB  ASN A 660     -17.568  21.437   2.093  1.00 16.750          C  
ATOM  10637  CG  ASN A 660     -16.164  21.853   1.739  1.00 16.750          C  
ATOM  10638  OD1 ASN A 660     -15.175  21.328   2.261  1.00 16.750          O  
ATOM  10639  ND2 ASN A 660     -16.054  22.819   0.853  1.00 16.750          N  
ATOM  10640  H   ASN A 660     -16.541  22.122   4.371  1.00 14.300          H  
ATOM  10641  HA  ASN A 660     -18.749  20.369   3.491  1.00 14.380          H  
ATOM  10642 1HB  ASN A 660     -17.989  20.895   1.266  1.00 20.100          H  
ATOM  10643 2HB  ASN A 660     -18.165  22.346   2.205  1.00 20.100          H  
ATOM  10644 1HD2 ASN A 660     -15.150  23.147   0.580  1.00 20.100          H  
ATOM  10645 2HD2 ASN A 660     -16.879  23.240   0.456  1.00 20.100          H  
ATOM  10646  N   ASN A 661     -17.111  18.457   2.341  1.00 11.920          N  
ATOM  10647  CA  ASN A 661     -16.458  17.140   2.285  1.00 12.060          C  
ATOM  10648  C   ASN A 661     -15.058  17.223   1.675  1.00 12.070          C  
ATOM  10649  O   ASN A 661     -14.756  18.108   0.864  1.00 12.220          O  
ATOM  10650  CB  ASN A 661     -17.297  16.147   1.510  1.00 16.830          C  
ATOM  10651  CG  ASN A 661     -18.603  15.859   2.180  1.00 16.830          C  
ATOM  10652  OD1 ASN A 661     -18.713  15.785   3.409  1.00 16.830          O  
ATOM  10653  ND2 ASN A 661     -19.622  15.693   1.383  1.00 16.830          N  
ATOM  10654  H   ASN A 661     -17.722  18.735   1.577  1.00 14.300          H  
ATOM  10655  HA  ASN A 661     -16.338  16.767   3.305  1.00 14.470          H  
ATOM  10656 1HB  ASN A 661     -17.480  16.510   0.507  1.00 20.190          H  
ATOM  10657 2HB  ASN A 661     -16.741  15.213   1.417  1.00 20.190          H  
ATOM  10658 1HD2 ASN A 661     -20.527  15.501   1.763  1.00 20.190          H  
ATOM  10659 2HD2 ASN A 661     -19.501  15.756   0.391  1.00 20.190          H  
ATOM  10660  N   ASN A 662     -14.204  16.244   1.987  1.00 12.100          N  
ATOM  10661  CA  ASN A 662     -12.827  16.235   1.480  1.00 12.360          C  
ATOM  10662  C   ASN A 662     -12.736  15.699   0.041  1.00 12.150          C  
ATOM  10663  O   ASN A 662     -12.128  14.666  -0.226  1.00 12.500          O  
ATOM  10664  CB  ASN A 662     -11.987  15.419   2.448  1.00 17.200          C  
ATOM  10665  CG  ASN A 662     -10.518  15.557   2.300  1.00 17.200          C  
ATOM  10666  OD1 ASN A 662     -10.009  16.389   1.541  1.00 17.200          O  
ATOM  10667  ND2 ASN A 662      -9.826  14.757   3.070  1.00 17.200          N  
ATOM  10668  H   ASN A 662     -14.509  15.492   2.626  1.00 14.520          H  
ATOM  10669  HA  ASN A 662     -12.459  17.262   1.470  1.00 14.830          H  
ATOM  10670 1HB  ASN A 662     -12.258  15.698   3.466  1.00 20.640          H  
ATOM  10671 2HB  ASN A 662     -12.246  14.364   2.333  1.00 20.640          H  
ATOM  10672 1HD2 ASN A 662      -8.812  14.758   3.093  1.00 20.640          H  
ATOM  10673 2HD2 ASN A 662     -10.303  14.135   3.685  1.00 20.640          H  
ATOM  10674  N   ASN A 663     -13.371  16.432  -0.866  1.00 11.780          N  
ATOM  10675  CA  ASN A 663     -13.493  16.116  -2.291  1.00 11.800          C  
ATOM  10676  C   ASN A 663     -12.187  16.257  -3.069  1.00 11.430          C  
ATOM  10677  O   ASN A 663     -11.511  17.281  -2.970  1.00 11.380          O  
ATOM  10678  CB  ASN A 663     -14.579  16.999  -2.909  1.00 16.510          C  
ATOM  10679  CG  ASN A 663     -14.939  16.669  -4.354  1.00 16.510          C  
ATOM  10680  OD1 ASN A 663     -15.168  15.497  -4.692  1.00 16.510          O  
ATOM  10681  ND2 ASN A 663     -15.012  17.680  -5.201  1.00 16.510          N  
ATOM  10682  H   ASN A 663     -13.816  17.275  -0.494  1.00 14.140          H  
ATOM  10683  HA  ASN A 663     -13.802  15.073  -2.380  1.00 14.160          H  
ATOM  10684 1HB  ASN A 663     -15.481  16.905  -2.308  1.00 19.810          H  
ATOM  10685 2HB  ASN A 663     -14.263  18.040  -2.864  1.00 19.810          H  
ATOM  10686 1HD2 ASN A 663     -15.260  17.508  -6.177  1.00 19.810          H  
ATOM  10687 2HD2 ASN A 663     -14.848  18.640  -4.901  1.00 19.810          H  
ATOM  10688  N   ASN A 664     -11.866  15.245  -3.880  1.00 11.380          N  
ATOM  10689  CA  ASN A 664     -10.713  15.267  -4.777  1.00 11.260          C  
ATOM  10690  C   ASN A 664      -9.393  15.632  -4.113  1.00 11.070          C  
ATOM  10691  O   ASN A 664      -8.653  16.481  -4.614  1.00 11.480          O  
ATOM  10692  CB  ASN A 664     -10.963  16.184  -5.951  1.00 15.810          C  
ATOM  10693  CG  ASN A 664     -12.130  15.759  -6.773  1.00 15.810          C  
ATOM  10694  OD1 ASN A 664     -12.453  14.572  -6.933  1.00 15.810          O  
ATOM  10695  ND2 ASN A 664     -12.779  16.741  -7.318  1.00 15.810          N  
ATOM  10696  H   ASN A 664     -12.456  14.414  -3.884  1.00 13.660          H  
ATOM  10697  HA  ASN A 664     -10.590  14.255  -5.169  1.00 13.510          H  
ATOM  10698 1HB  ASN A 664     -11.138  17.200  -5.594  1.00 18.970          H  
ATOM  10699 2HB  ASN A 664     -10.080  16.208  -6.588  1.00 18.970          H  
ATOM  10700 1HD2 ASN A 664     -13.610  16.578  -7.871  1.00 18.970          H  
ATOM  10701 2HD2 ASN A 664     -12.479  17.679  -7.160  1.00 18.970          H  
ATOM  10702  N   ASN A 665      -9.046  14.953  -3.026  1.00 10.610          N  
ATOM  10703  CA  ASN A 665      -7.831  15.204  -2.240  1.00 10.400          C  
ATOM  10704  C   ASN A 665      -6.532  14.713  -2.902  1.00 10.100          C  
ATOM  10705  O   ASN A 665      -5.664  14.134  -2.248  1.00 10.260          O  
ATOM  10706  CB  ASN A 665      -7.996  14.427  -0.958  1.00 14.640          C  
ATOM  10707  CG  ASN A 665      -8.165  12.964  -1.315  1.00 14.640          C  
ATOM  10708  OD1 ASN A 665      -9.054  12.638  -2.135  1.00 14.640          O  
ATOM  10709  ND2 ASN A 665      -7.364  12.090  -0.774  1.00 14.640          N  
ATOM  10710  H   ASN A 665      -9.687  14.234  -2.705  1.00 12.730          H  
ATOM  10711  HA  ASN A 665      -7.751  16.277  -2.054  1.00 12.480          H  
ATOM  10712 1HB  ASN A 665      -7.134  14.528  -0.318  1.00 17.570          H  
ATOM  10713 2HB  ASN A 665      -8.876  14.776  -0.410  1.00 17.570          H  
ATOM  10714 1HD2 ASN A 665      -7.447  11.126  -1.017  1.00 17.570          H  
ATOM  10715 2HD2 ASN A 665      -6.634  12.380  -0.139  1.00 17.570          H  
ATOM  10716  N   ASN A 666      -6.372  15.044  -4.171  1.00  9.890          N  
ATOM  10717  CA  ASN A 666      -5.302  14.557  -5.025  1.00  9.870          C  
ATOM  10718  C   ASN A 666      -3.916  15.032  -4.642  1.00  9.550          C  
ATOM  10719  O   ASN A 666      -2.930  14.327  -4.854  1.00  9.670          O  
ATOM  10720  CB  ASN A 666      -5.607  14.963  -6.448  1.00 13.830          C  
ATOM  10721  CG  ASN A 666      -6.779  14.203  -7.022  1.00 13.830          C  
ATOM  10722  OD1 ASN A 666      -7.163  13.126  -6.547  1.00 13.830          O  
ATOM  10723  ND2 ASN A 666      -7.364  14.757  -8.048  1.00 13.830          N  
ATOM  10724  H   ASN A 666      -7.109  15.620  -4.566  1.00 11.870          H  
ATOM  10725  HA  ASN A 666      -5.294  13.468  -4.962  1.00 11.840          H  
ATOM  10726 1HB  ASN A 666      -5.832  16.030  -6.476  1.00 16.590          H  
ATOM  10727 2HB  ASN A 666      -4.730  14.795  -7.071  1.00 16.590          H  
ATOM  10728 1HD2 ASN A 666      -8.148  14.309  -8.478  1.00 16.590          H  
ATOM  10729 2HD2 ASN A 666      -7.029  15.628  -8.408  1.00 16.590          H  
ATOM  10730  N   LYS A 667      -3.834  16.234  -4.093  1.00  9.390          N  
ATOM  10731  CA  LYS A 667      -2.557  16.817  -3.730  1.00  9.360          C  
ATOM  10732  C   LYS A 667      -2.358  16.986  -2.232  1.00  8.750          C  
ATOM  10733  O   LYS A 667      -1.454  17.717  -1.828  1.00  8.920          O  
ATOM  10734  CB  LYS A 667      -2.390  18.169  -4.420  1.00 13.120          C  
ATOM  10735  CG  LYS A 667      -2.342  18.085  -5.936  1.00 13.120          C  
ATOM  10736  CD  LYS A 667      -2.128  19.454  -6.562  1.00 13.120          C  
ATOM  10737  CE  LYS A 667      -2.069  19.366  -8.082  1.00 13.120          C  
ATOM  10738  NZ  LYS A 667      -1.885  20.707  -8.712  1.00 13.120          N  
ATOM  10739  H   LYS A 667      -4.677  16.775  -3.953  1.00 11.270          H  
ATOM  10740  HA  LYS A 667      -1.768  16.155  -4.086  1.00 11.230          H  
ATOM  10741 1HB  LYS A 667      -3.211  18.827  -4.138  1.00 15.740          H  
ATOM  10742 2HB  LYS A 667      -1.464  18.637  -4.084  1.00 15.740          H  
ATOM  10743 1HG  LYS A 667      -1.531  17.419  -6.231  1.00 15.740          H  
ATOM  10744 2HG  LYS A 667      -3.278  17.667  -6.302  1.00 15.740          H  
ATOM  10745 1HD  LYS A 667      -2.947  20.115  -6.275  1.00 15.740          H  
ATOM  10746 2HD  LYS A 667      -1.195  19.878  -6.193  1.00 15.740          H  
ATOM  10747 1HE  LYS A 667      -1.237  18.724  -8.370  1.00 15.740          H  
ATOM  10748 2HE  LYS A 667      -2.997  18.929  -8.450  1.00 15.740          H  
ATOM  10749 1HZ  LYS A 667      -1.850  20.605  -9.717  1.00 15.740          H  
ATOM  10750 2HZ  LYS A 667      -2.657  21.308  -8.461  1.00 15.740          H  
ATOM  10751 3HZ  LYS A 667      -1.021  21.118  -8.387  1.00 15.740          H  
ATOM  10752  N   ILE A 668      -3.208  16.378  -1.392  1.00  8.240          N  
ATOM  10753  CA  ILE A 668      -3.029  16.629   0.042  1.00  7.950          C  
ATOM  10754  C   ILE A 668      -2.832  15.421   0.949  1.00  7.630          C  
ATOM  10755  O   ILE A 668      -2.891  15.586   2.159  1.00  7.730          O  
ATOM  10756  CB  ILE A 668      -4.195  17.465   0.617  1.00 11.250          C  
ATOM  10757  CG1 ILE A 668      -5.510  16.707   0.439  1.00 11.250          C  
ATOM  10758  CG2 ILE A 668      -4.232  18.834  -0.068  1.00 11.250          C  
ATOM  10759  CD1 ILE A 668      -6.687  17.271   1.192  1.00 11.250          C  
ATOM  10760  H   ILE A 668      -3.933  15.739  -1.743  1.00  9.890          H  
ATOM  10761  HA  ILE A 668      -2.134  17.236   0.158  1.00  9.540          H  
ATOM  10762  HB  ILE A 668      -4.041  17.607   1.689  1.00 13.500          H  
ATOM  10763 1HG1 ILE A 668      -5.754  16.694  -0.612  1.00 13.500          H  
ATOM  10764 2HG1 ILE A 668      -5.370  15.680   0.779  1.00 13.500          H  
ATOM  10765 1HG2 ILE A 668      -5.024  19.442   0.343  1.00 13.500          H  
ATOM  10766 2HG2 ILE A 668      -3.277  19.334   0.096  1.00 13.500          H  
ATOM  10767 3HG2 ILE A 668      -4.393  18.711  -1.134  1.00 13.500          H  
ATOM  10768 1HD1 ILE A 668      -7.556  16.655   1.003  1.00 13.500          H  
ATOM  10769 2HD1 ILE A 668      -6.466  17.259   2.252  1.00 13.500          H  
ATOM  10770 3HD1 ILE A 668      -6.899  18.280   0.877  1.00 13.500          H  
ATOM  10771  N   ASN A 669      -2.589  14.224   0.421  1.00  7.480          N  
ATOM  10772  CA  ASN A 669      -2.409  13.104   1.345  1.00  7.340          C  
ATOM  10773  C   ASN A 669      -1.051  13.180   2.050  1.00  6.790          C  
ATOM  10774  O   ASN A 669      -0.886  12.738   3.191  1.00  7.060          O  
ATOM  10775  CB  ASN A 669      -2.568  11.791   0.625  1.00 10.330          C  
ATOM  10776  CG  ASN A 669      -3.991  11.568   0.210  1.00 10.330          C  
ATOM  10777  OD1 ASN A 669      -4.934  12.196   0.725  1.00 10.330          O  
ATOM  10778  ND2 ASN A 669      -4.166  10.677  -0.728  1.00 10.330          N  
ATOM  10779  H   ASN A 669      -2.563  14.078  -0.579  1.00  8.980          H  
ATOM  10780  HA  ASN A 669      -3.176  13.169   2.124  1.00  8.810          H  
ATOM  10781 1HB  ASN A 669      -1.928  11.769  -0.257  1.00 12.400          H  
ATOM  10782 2HB  ASN A 669      -2.260  10.975   1.282  1.00 12.400          H  
ATOM  10783 1HD2 ASN A 669      -5.082  10.468  -1.061  1.00 12.400          H  
ATOM  10784 2HD2 ASN A 669      -3.381  10.198  -1.117  1.00 12.400          H  
ATOM  10785  N   ASN A 670      -0.048  13.745   1.374  1.00  6.320          N  
ATOM  10786  CA  ASN A 670       1.286  13.848   1.956  1.00  5.990          C  
ATOM  10787  C   ASN A 670       1.362  15.145   2.761  1.00  5.580          C  
ATOM  10788  O   ASN A 670       2.106  16.065   2.414  1.00  5.970          O  
ATOM  10789  CB  ASN A 670       2.342  13.791   0.861  1.00  8.520          C  
ATOM  10790  CG  ASN A 670       3.758  13.518   1.359  1.00  8.520          C  
ATOM  10791  OD1 ASN A 670       3.972  13.183   2.530  1.00  8.520          O  
ATOM  10792  ND2 ASN A 670       4.709  13.604   0.450  1.00  8.520          N  
ATOM  10793  H   ASN A 670      -0.210  14.099   0.445  1.00  7.580          H  
ATOM  10794  HA  ASN A 670       1.443  13.021   2.650  1.00  7.190          H  
ATOM  10795 1HB  ASN A 670       2.072  13.010   0.153  1.00 10.220          H  
ATOM  10796 2HB  ASN A 670       2.343  14.734   0.314  1.00 10.220          H  
ATOM  10797 1HD2 ASN A 670       5.673  13.358   0.668  1.00 10.220          H  
ATOM  10798 2HD2 ASN A 670       4.479  13.857  -0.486  1.00 10.220          H  
ATOM  10799  N   GLU A 671       0.553  15.205   3.810  1.00  5.150          N  
ATOM  10800  CA  GLU A 671       0.437  16.369   4.687  1.00  5.110          C  
ATOM  10801  C   GLU A 671       1.514  16.305   5.747  1.00  4.540          C  
ATOM  10802  O   GLU A 671       1.978  15.217   6.083  1.00  4.760          O  
ATOM  10803  CB  GLU A 671      -0.978  16.441   5.296  1.00  7.170          C  
ATOM  10804  CG  GLU A 671      -1.234  17.557   6.347  1.00  7.170          C  
ATOM  10805  CD  GLU A 671      -1.028  18.981   5.832  1.00  7.170          C  
ATOM  10806  OE1 GLU A 671       0.091  19.461   5.985  1.00  7.170          O  
ATOM  10807  OE2 GLU A 671      -1.943  19.581   5.296  1.00  7.170          O  
ATOM  10808  H   GLU A 671      -0.006  14.364   3.975  1.00  6.180          H  
ATOM  10809  HA  GLU A 671       0.598  17.273   4.097  1.00  6.130          H  
ATOM  10810 1HB  GLU A 671      -1.709  16.568   4.492  1.00  8.600          H  
ATOM  10811 2HB  GLU A 671      -1.203  15.488   5.771  1.00  8.600          H  
ATOM  10812 1HG  GLU A 671      -2.271  17.463   6.666  1.00  8.600          H  
ATOM  10813 2HG  GLU A 671      -0.622  17.383   7.229  1.00  8.600          H  
ATOM  10814  N   GLY A 672       1.939  17.466   6.248  1.00  4.190          N  
ATOM  10815  CA  GLY A 672       2.948  17.501   7.290  1.00  3.910          C  
ATOM  10816  C   GLY A 672       2.496  18.081   8.618  1.00  3.400          C  
ATOM  10817  O   GLY A 672       3.093  17.818   9.670  1.00  3.880          O  
ATOM  10818  H   GLY A 672       1.504  18.332   5.940  1.00  5.030          H  
ATOM  10819 1HA  GLY A 672       3.310  16.500   7.440  1.00  4.690          H  
ATOM  10820 2HA  GLY A 672       3.785  18.089   6.935  1.00  4.690          H  
ATOM  10821  N   SER A 673       1.465  18.914   8.603  1.00  2.970          N  
ATOM  10822  CA  SER A 673       1.141  19.601   9.841  1.00  2.650          C  
ATOM  10823  C   SER A 673       0.861  18.618  10.974  1.00  2.340          C  
ATOM  10824  O   SER A 673       0.056  17.694  10.833  1.00  2.830          O  
ATOM  10825  CB  SER A 673      -0.067  20.501   9.621  1.00  3.840          C  
ATOM  10826  OG  SER A 673       0.195  21.513   8.684  1.00  3.840          O  
ATOM  10827  H   SER A 673       0.954  19.117   7.736  1.00  3.560          H  
ATOM  10828  HA  SER A 673       1.994  20.219  10.132  1.00  3.180          H  
ATOM  10829 1HB  SER A 673      -0.915  19.900   9.289  1.00  4.610          H  
ATOM  10830 2HB  SER A 673      -0.334  20.963  10.553  1.00  4.610          H  
ATOM  10831  HG  SER A 673      -0.645  21.961   8.539  1.00  4.610          H  
ATOM  10832  N   TYR A 674       1.450  18.867  12.144  1.00  1.850          N  
ATOM  10833  CA  TYR A 674       1.214  18.015  13.309  1.00  1.670          C  
ATOM  10834  C   TYR A 674      -0.111  18.382  13.977  1.00  1.630          C  
ATOM  10835  O   TYR A 674      -0.155  19.058  15.007  1.00  1.800          O  
ATOM  10836  CB  TYR A 674       2.380  18.147  14.292  1.00  2.410          C  
ATOM  10837  CG  TYR A 674       2.441  17.105  15.410  1.00  2.410          C  
ATOM  10838  CD1 TYR A 674       2.809  15.786  15.143  1.00  2.410          C  
ATOM  10839  CD2 TYR A 674       2.151  17.484  16.706  1.00  2.410          C  
ATOM  10840  CE1 TYR A 674       2.886  14.869  16.186  1.00  2.410          C  
ATOM  10841  CE2 TYR A 674       2.226  16.576  17.728  1.00  2.410          C  
ATOM  10842  CZ  TYR A 674       2.593  15.285  17.484  1.00  2.410          C  
ATOM  10843  OH  TYR A 674       2.678  14.412  18.526  1.00  2.410          O  
ATOM  10844  H   TYR A 674       2.172  19.592  12.193  1.00  2.220          H  
ATOM  10845  HA  TYR A 674       1.144  16.979  12.976  1.00  2.000          H  
ATOM  10846 1HB  TYR A 674       3.318  18.088  13.735  1.00  2.890          H  
ATOM  10847 2HB  TYR A 674       2.358  19.137  14.752  1.00  2.890          H  
ATOM  10848  HD1 TYR A 674       3.044  15.476  14.123  1.00  2.890          H  
ATOM  10849  HD2 TYR A 674       1.862  18.516  16.916  1.00  2.890          H  
ATOM  10850  HE1 TYR A 674       3.180  13.837  15.988  1.00  2.890          H  
ATOM  10851  HE2 TYR A 674       1.997  16.887  18.746  1.00  2.890          H  
ATOM  10852  HH  TYR A 674       2.485  14.880  19.351  1.00  2.890          H  
ATOM  10853  N   ILE A 675      -1.187  17.929  13.350  1.00  1.750          N  
ATOM  10854  CA  ILE A 675      -2.567  18.216  13.745  1.00  1.840          C  
ATOM  10855  C   ILE A 675      -3.250  16.865  13.975  1.00  1.750          C  
ATOM  10856  O   ILE A 675      -2.723  15.870  13.477  1.00  2.090          O  
ATOM  10857  CB  ILE A 675      -3.241  19.057  12.615  1.00  2.540          C  
ATOM  10858  CG1 ILE A 675      -3.291  18.243  11.276  1.00  2.540          C  
ATOM  10859  CG2 ILE A 675      -2.461  20.339  12.477  1.00  2.540          C  
ATOM  10860  CD1 ILE A 675      -4.115  18.855  10.165  1.00  2.540          C  
ATOM  10861  H   ILE A 675      -0.993  17.400  12.493  1.00  2.100          H  
ATOM  10862  HA  ILE A 675      -2.562  18.783  14.677  1.00  2.210          H  
ATOM  10863  HB  ILE A 675      -4.227  19.321  12.852  1.00  3.050          H  
ATOM  10864 1HG1 ILE A 675      -2.294  18.121  10.904  1.00  3.050          H  
ATOM  10865 2HG1 ILE A 675      -3.710  17.257  11.474  1.00  3.050          H  
ATOM  10866 1HG2 ILE A 675      -2.892  20.971  11.712  1.00  3.050          H  
ATOM  10867 2HG2 ILE A 675      -2.477  20.867  13.429  1.00  3.050          H  
ATOM  10868 3HG2 ILE A 675      -1.450  20.108  12.225  1.00  3.050          H  
ATOM  10869 1HD1 ILE A 675      -4.075  18.192   9.295  1.00  3.050          H  
ATOM  10870 2HD1 ILE A 675      -5.147  18.958  10.496  1.00  3.050          H  
ATOM  10871 3HD1 ILE A 675      -3.722  19.826   9.891  1.00  3.050          H  
ATOM  10872  N   ILE A 676      -4.388  16.785  14.714  1.00  1.600          N  
ATOM  10873  CA  ILE A 676      -5.192  17.902  15.233  1.00  1.620          C  
ATOM  10874  C   ILE A 676      -5.123  18.228  16.732  1.00  1.490          C  
ATOM  10875  O   ILE A 676      -5.047  19.413  17.055  1.00  1.540          O  
ATOM  10876  CB  ILE A 676      -6.664  17.750  14.752  1.00  2.260          C  
ATOM  10877  CG1 ILE A 676      -6.694  17.877  13.188  1.00  2.260          C  
ATOM  10878  CG2 ILE A 676      -7.579  18.757  15.419  1.00  2.260          C  
ATOM  10879  CD1 ILE A 676      -8.014  17.566  12.507  1.00  2.260          C  
ATOM  10880  H   ILE A 676      -4.709  15.847  14.965  1.00  1.920          H  
ATOM  10881  HA  ILE A 676      -4.852  18.808  14.773  1.00  1.940          H  
ATOM  10882  HB  ILE A 676      -7.007  16.766  14.988  1.00  2.710          H  
ATOM  10883 1HG1 ILE A 676      -6.429  18.891  12.921  1.00  2.710          H  
ATOM  10884 2HG1 ILE A 676      -5.950  17.202  12.782  1.00  2.710          H  
ATOM  10885 1HG2 ILE A 676      -8.597  18.622  15.079  1.00  2.710          H  
ATOM  10886 2HG2 ILE A 676      -7.562  18.612  16.475  1.00  2.710          H  
ATOM  10887 3HG2 ILE A 676      -7.249  19.771  15.185  1.00  2.710          H  
ATOM  10888 1HD1 ILE A 676      -7.888  17.689  11.429  1.00  2.710          H  
ATOM  10889 2HD1 ILE A 676      -8.327  16.561  12.709  1.00  2.710          H  
ATOM  10890 3HD1 ILE A 676      -8.784  18.247  12.851  1.00  2.710          H  
ATOM  10891  N   GLU A 677      -5.207  17.241  17.633  1.00  1.400          N  
ATOM  10892  CA  GLU A 677      -5.332  17.557  19.079  1.00  1.360          C  
ATOM  10893  C   GLU A 677      -4.621  16.638  20.055  1.00  1.280          C  
ATOM  10894  O   GLU A 677      -3.981  15.656  19.668  1.00  1.290          O  
ATOM  10895  CB  GLU A 677      -6.815  17.569  19.503  1.00  1.920          C  
ATOM  10896  CG  GLU A 677      -7.545  18.893  19.426  1.00  1.920          C  
ATOM  10897  CD  GLU A 677      -7.093  19.832  20.511  1.00  1.920          C  
ATOM  10898  OE1 GLU A 677      -6.348  19.395  21.375  1.00  1.920          O  
ATOM  10899  OE2 GLU A 677      -7.495  20.972  20.497  1.00  1.920          O  
ATOM  10900  H   GLU A 677      -5.176  16.267  17.312  1.00  1.680          H  
ATOM  10901  HA  GLU A 677      -4.926  18.557  19.234  1.00  1.630          H  
ATOM  10902 1HB  GLU A 677      -7.353  16.878  18.874  1.00  2.300          H  
ATOM  10903 2HB  GLU A 677      -6.923  17.205  20.514  1.00  2.300          H  
ATOM  10904 1HG  GLU A 677      -7.339  19.374  18.490  1.00  2.300          H  
ATOM  10905 2HG  GLU A 677      -8.617  18.727  19.500  1.00  2.300          H  
ATOM  10906  N   GLN A 678      -4.719  16.989  21.342  1.00  1.250          N  
ATOM  10907  CA  GLN A 678      -4.129  16.158  22.389  1.00  1.220          C  
ATOM  10908  C   GLN A 678      -4.922  16.222  23.707  1.00  1.240          C  
ATOM  10909  O   GLN A 678      -5.397  17.286  24.107  1.00  1.330          O  
ATOM  10910  CB  GLN A 678      -2.662  16.562  22.633  1.00  1.720          C  
ATOM  10911  CG  GLN A 678      -2.465  17.967  23.205  1.00  1.720          C  
ATOM  10912  CD  GLN A 678      -0.997  18.361  23.374  1.00  1.720          C  
ATOM  10913  OE1 GLN A 678      -0.239  17.757  24.139  1.00  1.720          O  
ATOM  10914  NE2 GLN A 678      -0.590  19.398  22.653  1.00  1.720          N  
ATOM  10915  H   GLN A 678      -5.264  17.837  21.563  1.00  1.500          H  
ATOM  10916  HA  GLN A 678      -4.152  15.145  22.032  1.00  1.460          H  
ATOM  10917 1HB  GLN A 678      -2.199  15.856  23.290  1.00  2.060          H  
ATOM  10918 2HB  GLN A 678      -2.121  16.515  21.690  1.00  2.060          H  
ATOM  10919 1HG  GLN A 678      -2.942  18.687  22.541  1.00  2.060          H  
ATOM  10920 2HG  GLN A 678      -2.927  18.011  24.189  1.00  2.060          H  
ATOM  10921 1HE2 GLN A 678       0.359  19.713  22.717  1.00  2.060          H  
ATOM  10922 2HE2 GLN A 678      -1.232  19.870  22.047  1.00  2.060          H  
ATOM  10923  N   GLY A 679      -4.996  15.096  24.421  1.00  1.200          N  
ATOM  10924  CA  GLY A 679      -5.689  15.068  25.725  1.00  1.240          C  
ATOM  10925  C   GLY A 679      -6.125  13.668  26.170  1.00  1.250          C  
ATOM  10926  O   GLY A 679      -5.600  12.674  25.692  1.00  1.210          O  
ATOM  10927  H   GLY A 679      -4.591  14.254  24.001  1.00  1.440          H  
ATOM  10928 1HA  GLY A 679      -5.034  15.497  26.486  1.00  1.490          H  
ATOM  10929 2HA  GLY A 679      -6.563  15.713  25.671  1.00  1.490          H  
ATOM  10930  N   THR A 680      -7.009  13.583  27.158  1.00  1.390          N  
ATOM  10931  CA  THR A 680      -7.458  12.285  27.692  1.00  1.470          C  
ATOM  10932  C   THR A 680      -8.680  11.817  26.925  1.00  1.490          C  
ATOM  10933  O   THR A 680      -9.298  12.613  26.216  1.00  1.490          O  
ATOM  10934  CB  THR A 680      -7.816  12.375  29.197  1.00  2.030          C  
ATOM  10935  OG1 THR A 680      -8.943  13.271  29.394  1.00  2.030          O  
ATOM  10936  CG2 THR A 680      -6.637  12.890  29.971  1.00  2.030          C  
ATOM  10937  H   THR A 680      -7.429  14.435  27.523  1.00  1.670          H  
ATOM  10938  HA  THR A 680      -6.662  11.546  27.565  1.00  1.760          H  
ATOM  10939  HB  THR A 680      -8.081  11.385  29.566  1.00  2.430          H  
ATOM  10940  HG1 THR A 680      -9.205  13.238  30.329  1.00  2.430          H  
ATOM  10941 1HG2 THR A 680      -6.884  12.945  31.030  1.00  2.430          H  
ATOM  10942 2HG2 THR A 680      -5.812  12.206  29.830  1.00  2.430          H  
ATOM  10943 3HG2 THR A 680      -6.357  13.877  29.616  1.00  2.430          H  
ATOM  10944  N   HIS A 681      -9.121  10.560  27.097  1.00  1.570          N  
ATOM  10945  CA  HIS A 681     -10.341  10.157  26.397  1.00  1.650          C  
ATOM  10946  C   HIS A 681     -11.452  11.181  26.617  1.00  1.640          C  
ATOM  10947  O   HIS A 681     -12.110  11.653  25.674  1.00  1.660          O  
ATOM  10948  CB  HIS A 681     -10.833   8.818  26.944  1.00  2.280          C  
ATOM  10949  CG  HIS A 681     -12.105   8.269  26.340  1.00  2.280          C  
ATOM  10950  ND1 HIS A 681     -12.109   7.431  25.255  1.00  2.280          N  
ATOM  10951  CD2 HIS A 681     -13.403   8.461  26.670  1.00  2.280          C  
ATOM  10952  CE1 HIS A 681     -13.361   7.122  24.942  1.00  2.280          C  
ATOM  10953  NE2 HIS A 681     -14.161   7.734  25.788  1.00  2.280          N  
ATOM  10954  H   HIS A 681      -8.626   9.864  27.673  1.00  1.880          H  
ATOM  10955  HA  HIS A 681     -10.142  10.078  25.335  1.00  1.980          H  
ATOM  10956 1HB  HIS A 681     -10.061   8.114  26.763  1.00  2.730          H  
ATOM  10957 2HB  HIS A 681     -10.968   8.884  28.022  1.00  2.730          H  
ATOM  10958  HD2 HIS A 681     -13.776   9.082  27.488  1.00  2.730          H  
ATOM  10959  HE1 HIS A 681     -13.674   6.472  24.125  1.00  2.730          H  
ATOM  10960  HE2 HIS A 681     -15.173   7.692  25.796  1.00  2.730          H  
ATOM  10961  N   ASP A 682     -11.661  11.517  27.889  1.00  1.650          N  
ATOM  10962  CA  ASP A 682     -12.721  12.414  28.266  1.00  1.670          C  
ATOM  10963  C   ASP A 682     -12.519  13.838  27.789  1.00  1.640          C  
ATOM  10964  O   ASP A 682     -13.482  14.446  27.332  1.00  1.700          O  
ATOM  10965  CB  ASP A 682     -12.846  12.443  29.783  1.00  2.330          C  
ATOM  10966  CG  ASP A 682     -13.385  11.157  30.380  1.00  2.330          C  
ATOM  10967  OD1 ASP A 682     -13.960  10.363  29.676  1.00  2.330          O  
ATOM  10968  OD2 ASP A 682     -13.188  10.974  31.550  1.00  2.330          O  
ATOM  10969  H   ASP A 682     -11.082  11.097  28.600  1.00  1.980          H  
ATOM  10970  HA  ASP A 682     -13.650  12.039  27.835  1.00  2.000          H  
ATOM  10971 1HB  ASP A 682     -11.869  12.645  30.218  1.00  2.800          H  
ATOM  10972 2HB  ASP A 682     -13.503  13.264  30.073  1.00  2.800          H  
ATOM  10973  N   SER A 683     -11.300  14.400  27.870  1.00  1.580          N  
ATOM  10974  CA  SER A 683     -11.168  15.799  27.455  1.00  1.600          C  
ATOM  10975  C   SER A 683     -11.281  15.965  25.937  1.00  1.610          C  
ATOM  10976  O   SER A 683     -11.770  16.986  25.444  1.00  1.680          O  
ATOM  10977  CB  SER A 683      -9.847  16.386  27.939  1.00  2.230          C  
ATOM  10978  OG  SER A 683      -8.743  15.851  27.248  1.00  2.230          O  
ATOM  10979  H   SER A 683     -10.503  13.898  28.264  1.00  1.900          H  
ATOM  10980  HA  SER A 683     -11.971  16.364  27.923  1.00  1.920          H  
ATOM  10981 1HB  SER A 683      -9.862  17.469  27.828  1.00  2.680          H  
ATOM  10982 2HB  SER A 683      -9.743  16.168  29.000  1.00  2.680          H  
ATOM  10983  HG  SER A 683      -8.659  16.386  26.445  1.00  2.680          H  
ATOM  10984  N   LEU A 684     -10.867  14.949  25.185  1.00  1.580          N  
ATOM  10985  CA  LEU A 684     -10.949  15.003  23.730  1.00  1.640          C  
ATOM  10986  C   LEU A 684     -12.391  14.927  23.219  1.00  1.770          C  
ATOM  10987  O   LEU A 684     -12.748  15.612  22.242  1.00  1.850          O  
ATOM  10988  CB  LEU A 684     -10.069  13.895  23.156  1.00  2.270          C  
ATOM  10989  CG  LEU A 684      -8.541  14.119  23.301  1.00  2.270          C  
ATOM  10990  CD1 LEU A 684      -7.756  12.828  23.021  1.00  2.270          C  
ATOM  10991  CD2 LEU A 684      -8.103  15.187  22.272  1.00  2.270          C  
ATOM  10992  H   LEU A 684     -10.436  14.135  25.638  1.00  1.900          H  
ATOM  10993  HA  LEU A 684     -10.553  15.958  23.418  1.00  1.970          H  
ATOM  10994 1HB  LEU A 684     -10.330  12.945  23.635  1.00  2.730          H  
ATOM  10995 2HB  LEU A 684     -10.282  13.847  22.128  1.00  2.730          H  
ATOM  10996  HG  LEU A 684      -8.317  14.441  24.311  1.00  2.730          H  
ATOM  10997 1HD1 LEU A 684      -6.692  13.029  23.129  1.00  2.730          H  
ATOM  10998 2HD1 LEU A 684      -8.054  12.058  23.737  1.00  2.730          H  
ATOM  10999 3HD1 LEU A 684      -7.933  12.484  22.040  1.00  2.730          H  
ATOM  11000 1HD2 LEU A 684      -7.054  15.343  22.351  1.00  2.730          H  
ATOM  11001 2HD2 LEU A 684      -8.331  14.842  21.268  1.00  2.730          H  
ATOM  11002 3HD2 LEU A 684      -8.608  16.129  22.444  1.00  2.730          H  
ATOM  11003  N   MET A 685     -13.217  14.132  23.899  1.00  1.810          N  
ATOM  11004  CA  MET A 685     -14.622  14.001  23.562  1.00  1.960          C  
ATOM  11005  C   MET A 685     -15.422  15.186  24.162  1.00  2.010          C  
ATOM  11006  O   MET A 685     -16.339  15.726  23.522  1.00  2.180          O  
ATOM  11007  CB  MET A 685     -15.093  12.639  24.051  1.00  2.680          C  
ATOM  11008  CG  MET A 685     -16.411  12.160  23.483  1.00  2.680          C  
ATOM  11009  SD  MET A 685     -16.821  10.458  23.981  1.00  2.680          S  
ATOM  11010  CE  MET A 685     -15.555   9.475  23.140  1.00  2.680          C  
ATOM  11011  H   MET A 685     -12.825  13.526  24.632  1.00  2.170          H  
ATOM  11012  HA  MET A 685     -14.723  14.036  22.479  1.00  2.350          H  
ATOM  11013 1HB  MET A 685     -14.321  11.919  23.833  1.00  3.220          H  
ATOM  11014 2HB  MET A 685     -15.192  12.670  25.143  1.00  3.220          H  
ATOM  11015 1HG  MET A 685     -17.218  12.822  23.802  1.00  3.220          H  
ATOM  11016 2HG  MET A 685     -16.361  12.198  22.398  1.00  3.220          H  
ATOM  11017 1HE  MET A 685     -15.725   8.422  23.347  1.00  3.220          H  
ATOM  11018 2HE  MET A 685     -15.609   9.641  22.074  1.00  3.220          H  
ATOM  11019 3HE  MET A 685     -14.564   9.746  23.493  1.00  3.220          H  
ATOM  11020  N   LYS A 686     -15.013  15.661  25.360  1.00  1.920          N  
ATOM  11021  CA  LYS A 686     -15.645  16.786  26.066  1.00  1.990          C  
ATOM  11022  C   LYS A 686     -15.695  18.008  25.178  1.00  2.050          C  
ATOM  11023  O   LYS A 686     -16.682  18.743  25.176  1.00  2.140          O  
ATOM  11024  CB  LYS A 686     -14.922  17.134  27.366  1.00  2.760          C  
ATOM  11025  CG  LYS A 686     -15.553  18.268  28.169  1.00  2.760          C  
ATOM  11026  CD  LYS A 686     -14.804  18.487  29.483  1.00  2.760          C  
ATOM  11027  CE  LYS A 686     -15.399  19.644  30.281  1.00  2.760          C  
ATOM  11028  NZ  LYS A 686     -14.664  19.874  31.564  1.00  2.760          N  
ATOM  11029  H   LYS A 686     -14.258  15.188  25.854  1.00  2.300          H  
ATOM  11030  HA  LYS A 686     -16.668  16.505  26.312  1.00  2.390          H  
ATOM  11031 1HB  LYS A 686     -14.894  16.267  28.012  1.00  3.310          H  
ATOM  11032 2HB  LYS A 686     -13.900  17.419  27.136  1.00  3.310          H  
ATOM  11033 1HG  LYS A 686     -15.513  19.192  27.587  1.00  3.310          H  
ATOM  11034 2HG  LYS A 686     -16.596  18.033  28.374  1.00  3.310          H  
ATOM  11035 1HD  LYS A 686     -14.853  17.578  30.084  1.00  3.310          H  
ATOM  11036 2HD  LYS A 686     -13.757  18.701  29.266  1.00  3.310          H  
ATOM  11037 1HE  LYS A 686     -15.354  20.551  29.679  1.00  3.310          H  
ATOM  11038 2HE  LYS A 686     -16.442  19.422  30.506  1.00  3.310          H  
ATOM  11039 1HZ  LYS A 686     -15.087  20.646  32.063  1.00  3.310          H  
ATOM  11040 2HZ  LYS A 686     -14.710  19.041  32.135  1.00  3.310          H  
ATOM  11041 3HZ  LYS A 686     -13.698  20.093  31.367  1.00  3.310          H  
ATOM  11042  N   ASN A 687     -14.672  18.165  24.341  1.00  2.040          N  
ATOM  11043  CA  ASN A 687     -14.528  19.265  23.394  1.00  2.170          C  
ATOM  11044  C   ASN A 687     -15.508  19.193  22.199  1.00  2.360          C  
ATOM  11045  O   ASN A 687     -15.269  19.837  21.173  1.00  2.680          O  
ATOM  11046  CB  ASN A 687     -13.113  19.297  22.857  1.00  2.990          C  
ATOM  11047  CG  ASN A 687     -12.092  19.678  23.873  1.00  2.990          C  
ATOM  11048  OD1 ASN A 687     -12.356  20.380  24.859  1.00  2.990          O  
ATOM  11049  ND2 ASN A 687     -10.895  19.220  23.635  1.00  2.990          N  
ATOM  11050  H   ASN A 687     -13.876  17.530  24.462  1.00  2.450          H  
ATOM  11051  HA  ASN A 687     -14.729  20.195  23.925  1.00  2.600          H  
ATOM  11052 1HB  ASN A 687     -12.861  18.307  22.467  1.00  3.580          H  
ATOM  11053 2HB  ASN A 687     -13.053  19.998  22.028  1.00  3.580          H  
ATOM  11054 1HD2 ASN A 687     -10.142  19.421  24.260  1.00  3.580          H  
ATOM  11055 2HD2 ASN A 687     -10.742  18.661  22.819  1.00  3.580          H  
ATOM  11056  N   LYS A 688     -16.616  18.452  22.365  1.00  2.620          N  
ATOM  11057  CA  LYS A 688     -17.705  18.269  21.413  1.00  2.970          C  
ATOM  11058  C   LYS A 688     -17.336  17.342  20.279  1.00  2.820          C  
ATOM  11059  O   LYS A 688     -17.540  17.664  19.111  1.00  3.230          O  
ATOM  11060  CB  LYS A 688     -18.192  19.608  20.836  1.00  4.020          C  
ATOM  11061  CG  LYS A 688     -18.688  20.608  21.878  1.00  4.020          C  
ATOM  11062  CD  LYS A 688     -19.202  21.880  21.218  1.00  4.020          C  
ATOM  11063  CE  LYS A 688     -19.654  22.904  22.253  1.00  4.020          C  
ATOM  11064  NZ  LYS A 688     -20.122  24.171  21.618  1.00  4.020          N  
ATOM  11065  H   LYS A 688     -16.691  17.927  23.235  1.00  3.140          H  
ATOM  11066  HA  LYS A 688     -18.536  17.808  21.948  1.00  3.560          H  
ATOM  11067 1HB  LYS A 688     -17.426  20.077  20.231  1.00  4.820          H  
ATOM  11068 2HB  LYS A 688     -19.031  19.411  20.170  1.00  4.820          H  
ATOM  11069 1HG  LYS A 688     -19.488  20.154  22.460  1.00  4.820          H  
ATOM  11070 2HG  LYS A 688     -17.874  20.864  22.554  1.00  4.820          H  
ATOM  11071 1HD  LYS A 688     -18.406  22.314  20.610  1.00  4.820          H  
ATOM  11072 2HD  LYS A 688     -20.040  21.636  20.566  1.00  4.820          H  
ATOM  11073 1HE  LYS A 688     -20.468  22.481  22.840  1.00  4.820          H  
ATOM  11074 2HE  LYS A 688     -18.819  23.129  22.918  1.00  4.820          H  
ATOM  11075 1HZ  LYS A 688     -20.411  24.822  22.336  1.00  4.820          H  
ATOM  11076 2HZ  LYS A 688     -19.369  24.578  21.080  1.00  4.820          H  
ATOM  11077 3HZ  LYS A 688     -20.903  23.976  21.008  1.00  4.820          H  
ATOM  11078  N   ASN A 689     -16.829  16.163  20.650  1.00  2.690          N  
ATOM  11079  CA  ASN A 689     -16.494  15.111  19.711  1.00  2.830          C  
ATOM  11080  C   ASN A 689     -15.485  15.534  18.655  1.00  2.470          C  
ATOM  11081  O   ASN A 689     -15.815  15.606  17.472  1.00  2.700          O  
ATOM  11082  CB  ASN A 689     -17.748  14.572  19.052  1.00  3.910          C  
ATOM  11083  CG  ASN A 689     -18.678  13.941  20.041  1.00  3.910          C  
ATOM  11084  OD1 ASN A 689     -18.257  13.319  21.025  1.00  3.910          O  
ATOM  11085  ND2 ASN A 689     -19.955  14.084  19.798  1.00  3.910          N  
ATOM  11086  H   ASN A 689     -16.688  15.988  21.650  1.00  3.230          H  
ATOM  11087  HA  ASN A 689     -16.036  14.303  20.277  1.00  3.400          H  
ATOM  11088 1HB  ASN A 689     -18.279  15.370  18.542  1.00  4.690          H  
ATOM  11089 2HB  ASN A 689     -17.481  13.854  18.298  1.00  4.690          H  
ATOM  11090 1HD2 ASN A 689     -20.632  13.683  20.416  1.00  4.690          H  
ATOM  11091 2HD2 ASN A 689     -20.255  14.590  18.989  1.00  4.690          H  
ATOM  11092  N   GLY A 690     -14.257  15.837  19.067  1.00  2.140          N  
ATOM  11093  CA  GLY A 690     -13.275  16.281  18.089  1.00  2.060          C  
ATOM  11094  C   GLY A 690     -12.643  15.090  17.368  1.00  1.970          C  
ATOM  11095  O   GLY A 690     -13.207  13.986  17.334  1.00  1.910          O  
ATOM  11096  H   GLY A 690     -13.989  15.772  20.057  1.00  2.570          H  
ATOM  11097 1HA  GLY A 690     -13.759  16.940  17.368  1.00  2.470          H  
ATOM  11098 2HA  GLY A 690     -12.504  16.865  18.590  1.00  2.470          H  
ATOM  11099  N   ILE A 691     -11.436  15.299  16.845  1.00  2.040          N  
ATOM  11100  CA  ILE A 691     -10.754  14.252  16.085  1.00  2.080          C  
ATOM  11101  C   ILE A 691     -10.694  12.887  16.775  1.00  1.980          C  
ATOM  11102  O   ILE A 691     -10.819  11.863  16.106  1.00  2.030          O  
ATOM  11103  CB  ILE A 691      -9.320  14.691  15.708  1.00  2.900          C  
ATOM  11104  CG1 ILE A 691      -8.703  13.597  14.795  1.00  2.900          C  
ATOM  11105  CG2 ILE A 691      -8.483  15.015  16.929  1.00  2.900          C  
ATOM  11106  CD1 ILE A 691      -7.384  13.925  14.176  1.00  2.900          C  
ATOM  11107  H   ILE A 691     -11.024  16.218  16.925  1.00  2.450          H  
ATOM  11108  HA  ILE A 691     -11.301  14.120  15.154  1.00  2.500          H  
ATOM  11109  HB  ILE A 691      -9.384  15.594  15.100  1.00  3.480          H  
ATOM  11110 1HG1 ILE A 691      -8.568  12.701  15.377  1.00  3.480          H  
ATOM  11111 2HG1 ILE A 691      -9.406  13.377  13.993  1.00  3.480          H  
ATOM  11112 1HG2 ILE A 691      -7.495  15.341  16.646  1.00  3.480          H  
ATOM  11113 2HG2 ILE A 691      -8.960  15.799  17.497  1.00  3.480          H  
ATOM  11114 3HG2 ILE A 691      -8.389  14.157  17.531  1.00  3.480          H  
ATOM  11115 1HD1 ILE A 691      -7.080  13.070  13.587  1.00  3.480          H  
ATOM  11116 2HD1 ILE A 691      -7.469  14.778  13.557  1.00  3.480          H  
ATOM  11117 3HD1 ILE A 691      -6.641  14.113  14.928  1.00  3.480          H  
ATOM  11118  N   TYR A 692     -10.485  12.848  18.085  1.00  1.900          N  
ATOM  11119  CA  TYR A 692     -10.399  11.593  18.805  1.00  1.840          C  
ATOM  11120  C   TYR A 692     -11.635  10.752  18.647  1.00  1.770          C  
ATOM  11121  O   TYR A 692     -11.549   9.563  18.349  1.00  1.860          O  
ATOM  11122  CB  TYR A 692     -10.132  11.883  20.231  1.00  2.600          C  
ATOM  11123  CG  TYR A 692     -10.041  10.725  21.096  1.00  2.600          C  
ATOM  11124  CD1 TYR A 692      -8.907   9.926  21.067  1.00  2.600          C  
ATOM  11125  CD2 TYR A 692     -11.069  10.469  21.963  1.00  2.600          C  
ATOM  11126  CE1 TYR A 692      -8.818   8.875  21.921  1.00  2.600          C  
ATOM  11127  CE2 TYR A 692     -10.982   9.439  22.802  1.00  2.600          C  
ATOM  11128  CZ  TYR A 692      -9.858   8.633  22.802  1.00  2.600          C  
ATOM  11129  OH  TYR A 692      -9.764   7.600  23.685  1.00  2.600          O  
ATOM  11130  H   TYR A 692     -10.387  13.715  18.594  1.00  2.280          H  
ATOM  11131  HA  TYR A 692      -9.584  11.000  18.401  1.00  2.210          H  
ATOM  11132 1HB  TYR A 692      -9.237  12.453  20.305  1.00  3.120          H  
ATOM  11133 2HB  TYR A 692     -10.948  12.493  20.588  1.00  3.120          H  
ATOM  11134  HD1 TYR A 692      -8.092  10.145  20.375  1.00  3.120          H  
ATOM  11135  HD2 TYR A 692     -11.952  11.109  21.984  1.00  3.120          H  
ATOM  11136  HE1 TYR A 692      -7.936   8.243  21.915  1.00  3.120          H  
ATOM  11137  HE2 TYR A 692     -11.797   9.264  23.487  1.00  3.120          H  
ATOM  11138  HH  TYR A 692     -10.584   7.547  24.220  1.00  3.120          H  
ATOM  11139  N   HIS A 693     -12.784  11.385  18.873  1.00  1.740          N  
ATOM  11140  CA  HIS A 693     -14.067  10.730  18.769  1.00  1.840          C  
ATOM  11141  C   HIS A 693     -14.191  10.156  17.374  1.00  1.950          C  
ATOM  11142  O   HIS A 693     -14.571   8.996  17.190  1.00  2.080          O  
ATOM  11143  CB  HIS A 693     -15.201  11.718  19.014  1.00  2.540          C  
ATOM  11144  CG  HIS A 693     -16.548  11.121  18.900  1.00  2.540          C  
ATOM  11145  ND1 HIS A 693     -17.146  10.413  19.916  1.00  2.540          N  
ATOM  11146  CD2 HIS A 693     -17.406  11.100  17.868  1.00  2.540          C  
ATOM  11147  CE1 HIS A 693     -18.321   9.985  19.513  1.00  2.540          C  
ATOM  11148  NE2 HIS A 693     -18.498  10.373  18.263  1.00  2.540          N  
ATOM  11149  H   HIS A 693     -12.752  12.375  19.088  1.00  2.090          H  
ATOM  11150  HA  HIS A 693     -14.141   9.924  19.492  1.00  2.210          H  
ATOM  11151 1HB  HIS A 693     -15.098  12.138  20.012  1.00  3.040          H  
ATOM  11152 2HB  HIS A 693     -15.132  12.538  18.300  1.00  3.040          H  
ATOM  11153  HD1 HIS A 693     -16.955  10.551  20.886  1.00  3.040          H  
ATOM  11154  HD2 HIS A 693     -17.353  11.516  16.861  1.00  3.040          H  
ATOM  11155  HE1 HIS A 693     -18.953   9.400  20.179  1.00  3.040          H  
ATOM  11156  N   LEU A 694     -13.886  10.982  16.374  1.00  1.990          N  
ATOM  11157  CA  LEU A 694     -14.033  10.522  15.015  1.00  2.210          C  
ATOM  11158  C   LEU A 694     -13.126   9.339  14.716  1.00  2.230          C  
ATOM  11159  O   LEU A 694     -13.579   8.373  14.108  1.00  2.380          O  
ATOM  11160  CB  LEU A 694     -13.707  11.660  14.047  1.00  3.010          C  
ATOM  11161  CG  LEU A 694     -14.680  12.864  14.040  1.00  3.010          C  
ATOM  11162  CD1 LEU A 694     -14.076  13.959  13.182  1.00  3.010          C  
ATOM  11163  CD2 LEU A 694     -16.056  12.445  13.506  1.00  3.010          C  
ATOM  11164  H   LEU A 694     -13.571  11.936  16.586  1.00  2.390          H  
ATOM  11165  HA  LEU A 694     -15.058  10.188  14.876  1.00  2.650          H  
ATOM  11166 1HB  LEU A 694     -12.716  12.037  14.297  1.00  3.610          H  
ATOM  11167 2HB  LEU A 694     -13.667  11.251  13.041  1.00  3.610          H  
ATOM  11168  HG  LEU A 694     -14.790  13.253  15.060  1.00  3.610          H  
ATOM  11169 1HD1 LEU A 694     -14.740  14.824  13.182  1.00  3.610          H  
ATOM  11170 2HD1 LEU A 694     -13.113  14.248  13.590  1.00  3.610          H  
ATOM  11171 3HD1 LEU A 694     -13.948  13.600  12.163  1.00  3.610          H  
ATOM  11172 1HD2 LEU A 694     -16.714  13.316  13.507  1.00  3.610          H  
ATOM  11173 2HD2 LEU A 694     -15.954  12.067  12.487  1.00  3.610          H  
ATOM  11174 3HD2 LEU A 694     -16.493  11.678  14.133  1.00  3.610          H  
ATOM  11175  N   MET A 695     -11.873   9.357  15.188  1.00  2.130          N  
ATOM  11176  CA  MET A 695     -10.997   8.225  14.909  1.00  2.230          C  
ATOM  11177  C   MET A 695     -11.433   6.930  15.576  1.00  2.180          C  
ATOM  11178  O   MET A 695     -11.398   5.871  14.943  1.00  2.380          O  
ATOM  11179  CB  MET A 695      -9.557   8.518  15.313  1.00  3.080          C  
ATOM  11180  CG  MET A 695      -8.814   9.512  14.430  1.00  3.080          C  
ATOM  11181  SD  MET A 695      -8.803   9.032  12.674  1.00  3.080          S  
ATOM  11182  CE  MET A 695      -8.038   7.414  12.680  1.00  3.080          C  
ATOM  11183  H   MET A 695     -11.523  10.187  15.674  1.00  2.560          H  
ATOM  11184  HA  MET A 695     -11.018   8.053  13.839  1.00  2.680          H  
ATOM  11185 1HB  MET A 695      -9.573   8.954  16.314  1.00  3.700          H  
ATOM  11186 2HB  MET A 695      -8.989   7.592  15.384  1.00  3.700          H  
ATOM  11187 1HG  MET A 695      -9.295  10.483  14.513  1.00  3.700          H  
ATOM  11188 2HG  MET A 695      -7.785   9.614  14.773  1.00  3.700          H  
ATOM  11189 1HE  MET A 695      -7.973   7.041  11.654  1.00  3.700          H  
ATOM  11190 2HE  MET A 695      -7.060   7.471  13.109  1.00  3.700          H  
ATOM  11191 3HE  MET A 695      -8.641   6.737  13.260  1.00  3.700          H  
ATOM  11192  N   ILE A 696     -11.888   6.987  16.827  1.00  2.000          N  
ATOM  11193  CA  ILE A 696     -12.292   5.742  17.475  1.00  2.090          C  
ATOM  11194  C   ILE A 696     -13.583   5.188  16.830  1.00  2.320          C  
ATOM  11195  O   ILE A 696     -13.819   3.966  16.806  1.00  2.510          O  
ATOM  11196  CB  ILE A 696     -12.342   5.902  19.021  1.00  2.890          C  
ATOM  11197  CG1 ILE A 696     -13.422   6.916  19.450  1.00  2.890          C  
ATOM  11198  CG2 ILE A 696     -10.914   6.347  19.508  1.00  2.890          C  
ATOM  11199  CD1 ILE A 696     -13.690   6.991  20.939  1.00  2.890          C  
ATOM  11200  H   ILE A 696     -11.899   7.886  17.325  1.00  2.400          H  
ATOM  11201  HA  ILE A 696     -11.510   5.007  17.291  1.00  2.510          H  
ATOM  11202  HB  ILE A 696     -12.595   4.948  19.476  1.00  3.470          H  
ATOM  11203 1HG1 ILE A 696     -13.121   7.882  19.119  1.00  3.470          H  
ATOM  11204 2HG1 ILE A 696     -14.357   6.664  18.959  1.00  3.470          H  
ATOM  11205 1HG2 ILE A 696     -10.882   6.449  20.575  1.00  3.470          H  
ATOM  11206 2HG2 ILE A 696     -10.183   5.594  19.202  1.00  3.470          H  
ATOM  11207 3HG2 ILE A 696     -10.649   7.302  19.058  1.00  3.470          H  
ATOM  11208 1HD1 ILE A 696     -14.459   7.727  21.108  1.00  3.470          H  
ATOM  11209 2HD1 ILE A 696     -14.032   6.022  21.289  1.00  3.470          H  
ATOM  11210 3HD1 ILE A 696     -12.795   7.281  21.477  1.00  3.470          H  
ATOM  11211  N   ASN A 697     -14.385   6.071  16.221  1.00  2.370          N  
ATOM  11212  CA  ASN A 697     -15.548   5.596  15.496  1.00  2.690          C  
ATOM  11213  C   ASN A 697     -15.120   5.019  14.128  1.00  2.970          C  
ATOM  11214  O   ASN A 697     -15.547   3.931  13.736  1.00  3.300          O  
ATOM  11215  CB  ASN A 697     -16.529   6.720  15.254  1.00  3.640          C  
ATOM  11216  CG  ASN A 697     -17.187   7.290  16.488  1.00  3.640          C  
ATOM  11217  OD1 ASN A 697     -17.177   6.786  17.633  1.00  3.640          O  
ATOM  11218  ND2 ASN A 697     -17.803   8.409  16.234  1.00  3.640          N  
ATOM  11219  H   ASN A 697     -14.214   7.080  16.328  1.00  2.840          H  
ATOM  11220  HA  ASN A 697     -16.024   4.802  16.060  1.00  3.230          H  
ATOM  11221 1HB  ASN A 697     -16.008   7.534  14.746  1.00  4.370          H  
ATOM  11222 2HB  ASN A 697     -17.306   6.370  14.577  1.00  4.370          H  
ATOM  11223 1HD2 ASN A 697     -18.264   8.931  16.972  1.00  4.370          H  
ATOM  11224 2HD2 ASN A 697     -17.794   8.785  15.312  1.00  4.370          H  
ATOM  11225  N   ASN A 698     -14.228   5.729  13.422  1.00  2.960          N  
ATOM  11226  CA  ASN A 698     -13.767   5.355  12.081  1.00  3.390          C  
ATOM  11227  C   ASN A 698     -13.017   4.032  12.069  1.00  3.590          C  
ATOM  11228  O   ASN A 698     -13.107   3.258  11.115  1.00  4.110          O  
ATOM  11229  CB  ASN A 698     -12.862   6.435  11.515  1.00  4.570          C  
ATOM  11230  CG  ASN A 698     -13.593   7.694  11.116  1.00  4.570          C  
ATOM  11231  OD1 ASN A 698     -14.805   7.700  10.869  1.00  4.570          O  
ATOM  11232  ND2 ASN A 698     -12.864   8.778  11.050  1.00  4.570          N  
ATOM  11233  H   ASN A 698     -13.903   6.617  13.802  1.00  3.550          H  
ATOM  11234  HA  ASN A 698     -14.640   5.244  11.438  1.00  4.070          H  
ATOM  11235 1HB  ASN A 698     -12.113   6.689  12.260  1.00  5.490          H  
ATOM  11236 2HB  ASN A 698     -12.331   6.045  10.647  1.00  5.490          H  
ATOM  11237 1HD2 ASN A 698     -13.287   9.646  10.797  1.00  5.490          H  
ATOM  11238 2HD2 ASN A 698     -11.885   8.737  11.254  1.00  5.490          H  
ATOM  11239  N   GLN A 699     -12.314   3.747  13.161  1.00  3.280          N  
ATOM  11240  CA  GLN A 699     -11.535   2.529  13.309  1.00  3.550          C  
ATOM  11241  C   GLN A 699     -12.358   1.369  13.863  1.00  3.660          C  
ATOM  11242  O   GLN A 699     -11.807   0.306  14.153  1.00  3.950          O  
ATOM  11243  CB  GLN A 699     -10.289   2.800  14.158  1.00  4.860          C  
ATOM  11244  CG  GLN A 699      -9.305   3.743  13.456  1.00  4.860          C  
ATOM  11245  CD  GLN A 699      -8.076   4.096  14.274  1.00  4.860          C  
ATOM  11246  OE1 GLN A 699      -8.142   4.346  15.481  1.00  4.860          O  
ATOM  11247  NE2 GLN A 699      -6.926   4.107  13.610  1.00  4.860          N  
ATOM  11248  H   GLN A 699     -12.247   4.454  13.900  1.00  3.940          H  
ATOM  11249  HA  GLN A 699     -11.191   2.233  12.319  1.00  4.260          H  
ATOM  11250 1HB  GLN A 699     -10.587   3.266  15.100  1.00  5.830          H  
ATOM  11251 2HB  GLN A 699      -9.782   1.866  14.393  1.00  5.830          H  
ATOM  11252 1HG  GLN A 699      -8.974   3.271  12.534  1.00  5.830          H  
ATOM  11253 2HG  GLN A 699      -9.833   4.665  13.224  1.00  5.830          H  
ATOM  11254 1HE2 GLN A 699      -6.076   4.329  14.089  1.00  5.830          H  
ATOM  11255 2HE2 GLN A 699      -6.907   3.899  12.629  1.00  5.830          H  
ATOM  11256  N   LYS A 700     -13.675   1.581  14.006  1.00  3.760          N  
ATOM  11257  CA  LYS A 700     -14.629   0.595  14.482  1.00  4.060          C  
ATOM  11258  C   LYS A 700     -14.361   0.077  15.881  1.00  4.260          C  
ATOM  11259  O   LYS A 700     -14.440  -1.129  16.122  1.00  4.440          O  
ATOM  11260  CB  LYS A 700     -14.700  -0.575  13.499  1.00  5.560          C  
ATOM  11261  CG  LYS A 700     -15.128  -0.171  12.092  1.00  5.560          C  
ATOM  11262  CD  LYS A 700     -15.241  -1.373  11.168  1.00  5.560          C  
ATOM  11263  CE  LYS A 700     -15.632  -0.947   9.759  1.00  5.560          C  
ATOM  11264  NZ  LYS A 700     -15.723  -2.108   8.826  1.00  5.560          N  
ATOM  11265  H   LYS A 700     -14.069   2.493  13.760  1.00  4.510          H  
ATOM  11266  HA  LYS A 700     -15.609   1.077  14.502  1.00  4.870          H  
ATOM  11267 1HB  LYS A 700     -13.740  -1.078  13.437  1.00  6.680          H  
ATOM  11268 2HB  LYS A 700     -15.421  -1.302  13.864  1.00  6.680          H  
ATOM  11269 1HG  LYS A 700     -16.094   0.331  12.145  1.00  6.680          H  
ATOM  11270 2HG  LYS A 700     -14.400   0.529  11.679  1.00  6.680          H  
ATOM  11271 1HD  LYS A 700     -14.283  -1.892  11.134  1.00  6.680          H  
ATOM  11272 2HD  LYS A 700     -15.994  -2.060  11.556  1.00  6.680          H  
ATOM  11273 1HE  LYS A 700     -16.598  -0.447   9.796  1.00  6.680          H  
ATOM  11274 2HE  LYS A 700     -14.886  -0.247   9.380  1.00  6.680          H  
ATOM  11275 1HZ  LYS A 700     -15.985  -1.782   7.906  1.00  6.680          H  
ATOM  11276 2HZ  LYS A 700     -14.828  -2.574   8.775  1.00  6.680          H  
ATOM  11277 3HZ  LYS A 700     -16.421  -2.756   9.165  1.00  6.680          H  
ATOM  11278  N   ILE A 701     -14.050   0.985  16.804  1.00  4.650          N  
ATOM  11279  CA  ILE A 701     -13.834   0.604  18.187  1.00  5.320          C  
ATOM  11280  C   ILE A 701     -15.143   0.856  18.941  1.00  5.820          C  
ATOM  11281  O   ILE A 701     -15.627   0.013  19.700  1.00  6.260          O  
ATOM  11282  CB  ILE A 701     -12.685   1.430  18.804  1.00  7.180          C  
ATOM  11283  CG1 ILE A 701     -11.382   1.292  17.935  1.00  7.180          C  
ATOM  11284  CG2 ILE A 701     -12.433   0.992  20.246  1.00  7.180          C  
ATOM  11285  CD1 ILE A 701     -10.835  -0.105  17.724  1.00  7.180          C  
ATOM  11286  H   ILE A 701     -13.974   1.972  16.549  1.00  5.580          H  
ATOM  11287  HA  ILE A 701     -13.605  -0.456  18.246  1.00  6.380          H  
ATOM  11288  HB  ILE A 701     -12.954   2.486  18.797  1.00  8.620          H  
ATOM  11289 1HG1 ILE A 701     -11.588   1.718  16.952  1.00  8.620          H  
ATOM  11290 2HG1 ILE A 701     -10.601   1.887  18.405  1.00  8.620          H  
ATOM  11291 1HG2 ILE A 701     -11.635   1.581  20.654  1.00  8.620          H  
ATOM  11292 2HG2 ILE A 701     -13.334   1.139  20.840  1.00  8.620          H  
ATOM  11293 3HG2 ILE A 701     -12.165  -0.056  20.272  1.00  8.620          H  
ATOM  11294 1HD1 ILE A 701      -9.951  -0.030  17.110  1.00  8.620          H  
ATOM  11295 2HD1 ILE A 701     -10.578  -0.563  18.664  1.00  8.620          H  
ATOM  11296 3HD1 ILE A 701     -11.571  -0.719  17.209  1.00  8.620          H  
ATOM  11297  N   SER A 702     -15.680   2.055  18.739  1.00  6.070          N  
ATOM  11298  CA  SER A 702     -16.914   2.536  19.355  1.00  6.800          C  
ATOM  11299  C   SER A 702     -18.170   1.737  18.958  1.00  7.200          C  
ATOM  11300  O   SER A 702     -18.327   1.405  17.781  1.00  7.610          O  
ATOM  11301  CB  SER A 702     -17.169   3.947  18.873  1.00  9.230          C  
ATOM  11302  OG  SER A 702     -16.180   4.828  19.268  1.00  9.230          O  
ATOM  11303  H   SER A 702     -15.190   2.690  18.109  1.00  7.280          H  
ATOM  11304  HA  SER A 702     -16.767   2.527  20.427  1.00  8.160          H  
ATOM  11305 1HB  SER A 702     -17.220   3.932  17.793  1.00 11.070          H  
ATOM  11306 2HB  SER A 702     -18.129   4.301  19.217  1.00 11.070          H  
ATOM  11307  HG  SER A 702     -16.414   5.666  18.812  1.00 11.070          H  
ATOM  11308  N   SER A 703     -19.132   1.506  19.882  1.00  7.360          N  
ATOM  11309  CA  SER A 703     -19.063   1.708  21.333  1.00  7.990          C  
ATOM  11310  C   SER A 703     -20.087   0.778  21.954  1.00  8.310          C  
ATOM  11311  O   SER A 703     -20.179   0.635  23.172  1.00  8.610          O  
ATOM  11312  CB  SER A 703     -19.406   3.130  21.752  1.00 10.930          C  
ATOM  11313  OG  SER A 703     -20.730   3.447  21.417  1.00 10.930          O  
ATOM  11314  H   SER A 703     -19.995   1.103  19.561  1.00  8.830          H  
ATOM  11315  HA  SER A 703     -18.085   1.420  21.711  1.00  9.590          H  
ATOM  11316 1HB  SER A 703     -19.281   3.214  22.834  1.00 13.120          H  
ATOM  11317 2HB  SER A 703     -18.736   3.840  21.309  1.00 13.120          H  
ATOM  11318  HG  SER A 703     -20.862   4.361  21.693  1.00 13.120          H  
ATOM  11319  N   ASN A 704     -20.889   0.162  21.091  1.00  8.510          N  
ATOM  11320  CA  ASN A 704     -22.033  -0.630  21.549  1.00  9.170          C  
ATOM  11321  C   ASN A 704     -21.738  -2.114  21.746  1.00  9.500          C  
ATOM  11322  O   ASN A 704     -21.697  -2.898  20.791  1.00  9.730          O  
ATOM  11323  CB  ASN A 704     -23.213  -0.456  20.605  1.00 12.570          C  
ATOM  11324  CG  ASN A 704     -24.471  -1.119  21.124  1.00 12.570          C  
ATOM  11325  OD1 ASN A 704     -24.488  -1.570  22.276  1.00 12.570          O  
ATOM  11326  ND2 ASN A 704     -25.510  -1.170  20.318  1.00 12.570          N  
ATOM  11327  H   ASN A 704     -20.710   0.295  20.108  1.00 10.210          H  
ATOM  11328  HA  ASN A 704     -22.335  -0.243  22.525  1.00 11.000          H  
ATOM  11329 1HB  ASN A 704     -23.407   0.606  20.455  1.00 15.090          H  
ATOM  11330 2HB  ASN A 704     -22.962  -0.884  19.641  1.00 15.090          H  
ATOM  11331 1HD2 ASN A 704     -26.361  -1.601  20.624  1.00 15.090          H  
ATOM  11332 2HD2 ASN A 704     -25.453  -0.781  19.402  1.00 15.090          H  
ATOM  11333  N   LYS A 705     -21.559  -2.525  22.993  1.00  9.780          N  
ATOM  11334  CA  LYS A 705     -21.229  -3.913  23.291  1.00 10.370          C  
ATOM  11335  C   LYS A 705     -22.503  -4.756  23.269  1.00 11.070          C  
ATOM  11336  O   LYS A 705     -23.024  -5.148  24.315  1.00 11.190          O  
ATOM  11337  CB  LYS A 705     -20.532  -4.023  24.647  1.00 14.280          C  
ATOM  11338  CG  LYS A 705     -19.165  -3.339  24.701  1.00 14.280          C  
ATOM  11339  CD  LYS A 705     -18.521  -3.477  26.081  1.00 14.280          C  
ATOM  11340  CE  LYS A 705     -17.148  -2.803  26.132  1.00 14.280          C  
ATOM  11341  NZ  LYS A 705     -16.520  -2.917  27.481  1.00 14.280          N  
ATOM  11342  H   LYS A 705     -21.643  -1.855  23.746  1.00 11.740          H  
ATOM  11343  HA  LYS A 705     -20.560  -4.293  22.518  1.00 12.440          H  
ATOM  11344 1HB  LYS A 705     -21.164  -3.575  25.414  1.00 17.140          H  
ATOM  11345 2HB  LYS A 705     -20.398  -5.075  24.903  1.00 17.140          H  
ATOM  11346 1HG  LYS A 705     -18.511  -3.785  23.952  1.00 17.140          H  
ATOM  11347 2HG  LYS A 705     -19.283  -2.280  24.464  1.00 17.140          H  
ATOM  11348 1HD  LYS A 705     -19.168  -3.017  26.829  1.00 17.140          H  
ATOM  11349 2HD  LYS A 705     -18.406  -4.533  26.325  1.00 17.140          H  
ATOM  11350 1HE  LYS A 705     -16.494  -3.271  25.398  1.00 17.140          H  
ATOM  11351 2HE  LYS A 705     -17.260  -1.747  25.883  1.00 17.140          H  
ATOM  11352 1HZ  LYS A 705     -15.617  -2.462  27.473  1.00 17.140          H  
ATOM  11353 2HZ  LYS A 705     -17.112  -2.475  28.170  1.00 17.140          H  
ATOM  11354 3HZ  LYS A 705     -16.400  -3.893  27.717  1.00 17.140          H  
ATOM  11355  N   SER A 706     -22.994  -5.015  22.062  1.00 11.720          N  
ATOM  11356  CA  SER A 706     -24.267  -5.699  21.848  1.00 12.610          C  
ATOM  11357  C   SER A 706     -24.325  -6.568  20.618  1.00 13.190          C  
ATOM  11358  O   SER A 706     -23.887  -6.178  19.536  1.00 13.680          O  
ATOM  11359  CB  SER A 706     -25.391  -4.708  21.722  1.00 17.300          C  
ATOM  11360  OG  SER A 706     -26.594  -5.367  21.393  1.00 17.300          O  
ATOM  11361  H   SER A 706     -22.469  -4.629  21.274  1.00 14.060          H  
ATOM  11362  HA  SER A 706     -24.454  -6.332  22.716  1.00 15.130          H  
ATOM  11363 1HB  SER A 706     -25.507  -4.164  22.660  1.00 20.760          H  
ATOM  11364 2HB  SER A 706     -25.146  -3.988  20.949  1.00 20.760          H  
ATOM  11365  HG  SER A 706     -27.267  -4.675  21.385  1.00 20.760          H  
ATOM  11366  N   SER A 707     -24.977  -7.717  20.774  1.00 13.320          N  
ATOM  11367  CA  SER A 707     -25.161  -8.731  19.737  1.00 14.070          C  
ATOM  11368  C   SER A 707     -25.930  -8.239  18.516  1.00 14.850          C  
ATOM  11369  O   SER A 707     -25.909  -8.873  17.457  1.00 15.240          O  
ATOM  11370  CB  SER A 707     -25.865  -9.932  20.333  1.00 19.400          C  
ATOM  11371  OG  SER A 707     -27.167  -9.604  20.729  1.00 19.400          O  
ATOM  11372  H   SER A 707     -25.345  -7.927  21.691  1.00 15.980          H  
ATOM  11373  HA  SER A 707     -24.169  -9.047  19.406  1.00 16.880          H  
ATOM  11374 1HB  SER A 707     -25.897 -10.733  19.595  1.00 23.280          H  
ATOM  11375 2HB  SER A 707     -25.299 -10.297  21.188  1.00 23.280          H  
ATOM  11376  HG  SER A 707     -27.561 -10.421  21.050  1.00 23.280          H  
ATOM  11377  N   ASN A 708     -26.606  -7.103  18.647  1.00 15.210          N  
ATOM  11378  CA  ASN A 708     -27.352  -6.542  17.532  1.00 16.090          C  
ATOM  11379  C   ASN A 708     -26.483  -5.583  16.701  1.00 16.760          C  
ATOM  11380  O   ASN A 708     -26.952  -4.985  15.728  1.00 17.090          O  
ATOM  11381  CB  ASN A 708     -28.585  -5.832  18.047  1.00 22.170          C  
ATOM  11382  CG  ASN A 708     -29.612  -6.787  18.601  1.00 22.170          C  
ATOM  11383  OD1 ASN A 708     -29.843  -7.876  18.061  1.00 22.170          O  
ATOM  11384  ND2 ASN A 708     -30.235  -6.397  19.686  1.00 22.170          N  
ATOM  11385  H   ASN A 708     -26.589  -6.630  19.550  1.00 18.250          H  
ATOM  11386  HA  ASN A 708     -27.660  -7.356  16.875  1.00 19.310          H  
ATOM  11387 1HB  ASN A 708     -28.294  -5.133  18.830  1.00 26.610          H  
ATOM  11388 2HB  ASN A 708     -29.037  -5.257  17.241  1.00 26.610          H  
ATOM  11389 1HD2 ASN A 708     -30.925  -6.988  20.106  1.00 26.610          H  
ATOM  11390 2HD2 ASN A 708     -30.014  -5.515  20.101  1.00 26.610          H  
ATOM  11391  N   ASN A 709     -25.210  -5.444  17.072  1.00 17.110          N  
ATOM  11392  CA  ASN A 709     -24.274  -4.571  16.381  1.00 17.890          C  
ATOM  11393  C   ASN A 709     -23.182  -5.399  15.691  1.00 18.390          C  
ATOM  11394  O   ASN A 709     -22.480  -6.192  16.325  1.00 18.700          O  
ATOM  11395  CB  ASN A 709     -23.695  -3.511  17.309  1.00 24.730          C  
ATOM  11396  CG  ASN A 709     -22.873  -2.456  16.552  1.00 24.730          C  
ATOM  11397  OD1 ASN A 709     -22.019  -2.786  15.710  1.00 24.730          O  
ATOM  11398  ND2 ASN A 709     -23.132  -1.190  16.824  1.00 24.730          N  
ATOM  11399  H   ASN A 709     -24.864  -5.950  17.890  1.00 20.530          H  
ATOM  11400  HA  ASN A 709     -24.813  -4.046  15.591  1.00 21.470          H  
ATOM  11401 1HB  ASN A 709     -24.506  -3.016  17.844  1.00 29.680          H  
ATOM  11402 2HB  ASN A 709     -23.058  -3.989  18.060  1.00 29.680          H  
ATOM  11403 1HD2 ASN A 709     -22.627  -0.460  16.356  1.00 29.680          H  
ATOM  11404 2HD2 ASN A 709     -23.838  -0.950  17.490  1.00 29.680          H  
ATOM  11405  N   GLY A 710     -23.042  -5.211  14.382  1.00 18.600          N  
ATOM  11406  CA  GLY A 710     -22.080  -5.933  13.541  1.00 19.240          C  
ATOM  11407  C   GLY A 710     -20.606  -5.815  13.983  1.00 19.830          C  
ATOM  11408  O   GLY A 710     -19.749  -6.556  13.487  1.00 20.180          O  
ATOM  11409  H   GLY A 710     -23.662  -4.543  13.944  1.00 22.320          H  
ATOM  11410 1HA  GLY A 710     -22.363  -6.985  13.515  1.00 23.090          H  
ATOM  11411 2HA  GLY A 710     -22.170  -5.568  12.519  1.00 23.090          H  
ATOM  11412  N   ASN A 711     -20.318  -4.912  14.927  1.00 20.080          N  
ATOM  11413  CA  ASN A 711     -18.985  -4.689  15.482  1.00 20.760          C  
ATOM  11414  C   ASN A 711     -18.799  -5.403  16.831  1.00 21.300          C  
ATOM  11415  O   ASN A 711     -17.851  -5.128  17.577  1.00 21.790          O  
ATOM  11416  CB  ASN A 711     -18.746  -3.207  15.645  1.00 28.790          C  
ATOM  11417  CG  ASN A 711     -18.711  -2.506  14.339  1.00 28.790          C  
ATOM  11418  OD1 ASN A 711     -17.718  -2.551  13.604  1.00 28.790          O  
ATOM  11419  ND2 ASN A 711     -19.813  -1.872  14.015  1.00 28.790          N  
ATOM  11420  H   ASN A 711     -21.079  -4.329  15.272  1.00 24.100          H  
ATOM  11421  HA  ASN A 711     -18.246  -5.097  14.792  1.00 24.910          H  
ATOM  11422 1HB  ASN A 711     -19.522  -2.773  16.269  1.00 34.550          H  
ATOM  11423 2HB  ASN A 711     -17.793  -3.044  16.152  1.00 34.550          H  
ATOM  11424 1HD2 ASN A 711     -19.879  -1.385  13.146  1.00 34.550          H  
ATOM  11425 2HD2 ASN A 711     -20.607  -1.910  14.647  1.00 34.550          H  
ATOM  11426  N   ASP A 712     -19.684  -6.355  17.147  1.00 21.320          N  
ATOM  11427  CA  ASP A 712     -19.596  -7.133  18.391  1.00 21.920          C  
ATOM  11428  C   ASP A 712     -18.494  -8.198  18.288  1.00 22.510          C  
ATOM  11429  O   ASP A 712     -18.753  -9.414  18.250  1.00 23.080          O  
ATOM  11430  CB  ASP A 712     -20.939  -7.826  18.663  1.00 30.450          C  
ATOM  11431  CG  ASP A 712     -21.022  -8.526  20.008  1.00 30.450          C  
ATOM  11432  OD1 ASP A 712     -20.248  -8.195  20.893  1.00 30.450          O  
ATOM  11433  OD2 ASP A 712     -21.739  -9.512  20.125  1.00 30.450          O  
ATOM  11434  H   ASP A 712     -20.491  -6.507  16.537  1.00 25.580          H  
ATOM  11435  HA  ASP A 712     -19.363  -6.458  19.214  1.00 26.300          H  
ATOM  11436 1HB  ASP A 712     -21.735  -7.083  18.611  1.00 36.540          H  
ATOM  11437 2HB  ASP A 712     -21.137  -8.549  17.870  1.00 36.540          H  
ATOM  11438  N   ASN A 713     -17.262  -7.700  18.297  1.00 22.470          N  
ATOM  11439  CA  ASN A 713     -16.024  -8.456  18.121  1.00 23.150          C  
ATOM  11440  C   ASN A 713     -15.766  -9.456  19.233  1.00 23.390          C  
ATOM  11441  O   ASN A 713     -16.287  -9.312  20.342  1.00 23.680          O  
ATOM  11442  CB  ASN A 713     -14.870  -7.504  17.949  1.00 32.140          C  
ATOM  11443  CG  ASN A 713     -15.006  -6.745  16.658  1.00 32.140          C  
ATOM  11444  OD1 ASN A 713     -15.693  -7.187  15.728  1.00 32.140          O  
ATOM  11445  ND2 ASN A 713     -14.368  -5.613  16.579  1.00 32.140          N  
ATOM  11446  H   ASN A 713     -17.219  -6.679  18.346  1.00 26.960          H  
ATOM  11447  HA  ASN A 713     -16.103  -9.035  17.210  1.00 27.780          H  
ATOM  11448 1HB  ASN A 713     -14.841  -6.802  18.782  1.00 38.570          H  
ATOM  11449 2HB  ASN A 713     -13.931  -8.061  17.945  1.00 38.570          H  
ATOM  11450 1HD2 ASN A 713     -14.431  -5.060  15.747  1.00 38.570          H  
ATOM  11451 2HD2 ASN A 713     -13.826  -5.284  17.350  1.00 38.570          H  
ATOM  11452  N   GLY A 714     -14.958 -10.471  18.925  1.00 23.330          N  
ATOM  11453  CA  GLY A 714     -14.603 -11.511  19.887  1.00 23.740          C  
ATOM  11454  C   GLY A 714     -13.889 -10.961  21.125  1.00 24.280          C  
ATOM  11455  O   GLY A 714     -13.222  -9.915  21.066  1.00 24.680          O  
ATOM  11456  H   GLY A 714     -14.595 -10.535  17.963  1.00 28.000          H  
ATOM  11457 1HA  GLY A 714     -15.501 -12.035  20.182  1.00 28.490          H  
ATOM  11458 2HA  GLY A 714     -13.970 -12.247  19.395  1.00 28.490          H  
ATOM  11459  N   SER A 715     -14.031 -11.686  22.246  1.00 24.400          N  
ATOM  11460  CA  SER A 715     -13.431 -11.296  23.512  1.00 24.990          C  
ATOM  11461  C   SER A 715     -13.055 -12.473  24.395  1.00 25.580          C  
ATOM  11462  O   SER A 715     -13.535 -13.594  24.213  1.00 25.830          O  
ATOM  11463  CB  SER A 715     -14.345 -10.363  24.278  1.00 34.750          C  
ATOM  11464  OG  SER A 715     -15.527 -11.003  24.654  1.00 34.750          O  
ATOM  11465  H   SER A 715     -14.586 -12.527  22.225  1.00 29.280          H  
ATOM  11466  HA  SER A 715     -12.544 -10.760  23.298  1.00 29.990          H  
ATOM  11467 1HB  SER A 715     -13.827 -10.002  25.166  1.00 41.700          H  
ATOM  11468 2HB  SER A 715     -14.575  -9.494  23.659  1.00 41.700          H  
ATOM  11469  HG  SER A 715     -16.005 -10.373  25.194  1.00 41.700          H  
ATOM  11470  N   ASP A 716     -12.161 -12.196  25.346  1.00 25.900          N  
ATOM  11471  CA  ASP A 716     -11.692 -13.153  26.340  1.00 26.570          C  
ATOM  11472  C   ASP A 716     -12.584 -13.076  27.589  1.00 26.970          C  
ATOM  11473  O   ASP A 716     -12.545 -12.091  28.343  1.00 27.330          O  
ATOM  11474  CB  ASP A 716     -10.227 -12.867  26.704  1.00 36.930          C  
ATOM  11475  CG  ASP A 716      -9.615 -13.927  27.634  1.00 36.930          C  
ATOM  11476  OD1 ASP A 716     -10.306 -14.850  27.980  1.00 36.930          O  
ATOM  11477  OD2 ASP A 716      -8.431 -13.854  27.938  1.00 36.930          O  
ATOM  11478  H   ASP A 716     -11.803 -11.252  25.393  1.00 31.080          H  
ATOM  11479  HA  ASP A 716     -11.764 -14.159  25.924  1.00 31.880          H  
ATOM  11480 1HB  ASP A 716      -9.633 -12.812  25.790  1.00 44.320          H  
ATOM  11481 2HB  ASP A 716     -10.160 -11.892  27.192  1.00 44.320          H  
ATOM  11482  N   ASN A 717     -13.440 -14.067  27.798  1.00 27.050          N  
ATOM  11483  CA  ASN A 717     -14.380 -13.957  28.896  1.00 27.540          C  
ATOM  11484  C   ASN A 717     -13.761 -14.281  30.245  1.00 27.660          C  
ATOM  11485  O   ASN A 717     -13.771 -15.428  30.700  1.00 27.870          O  
ATOM  11486  CB  ASN A 717     -15.593 -14.837  28.684  1.00 38.360          C  
ATOM  11487  CG  ASN A 717     -16.615 -14.622  29.773  1.00 38.360          C  
ATOM  11488  OD1 ASN A 717     -16.443 -13.719  30.634  1.00 38.360          O  
ATOM  11489  ND2 ASN A 717     -17.664 -15.421  29.769  1.00 38.360          N  
ATOM  11490  H   ASN A 717     -13.439 -14.867  27.181  1.00 32.460          H  
ATOM  11491  HA  ASN A 717     -14.721 -12.922  28.942  1.00 33.050          H  
ATOM  11492 1HB  ASN A 717     -16.047 -14.613  27.716  1.00 46.030          H  
ATOM  11493 2HB  ASN A 717     -15.294 -15.884  28.678  1.00 46.030          H  
ATOM  11494 1HD2 ASN A 717     -18.375 -15.328  30.474  1.00 46.030          H  
ATOM  11495 2HD2 ASN A 717     -17.754 -16.124  29.064  1.00 46.030          H  
ATOM  11496  N   LYS A 718     -13.317 -13.230  30.919  1.00 27.650          N  
ATOM  11497  CA  LYS A 718     -12.649 -13.301  32.217  1.00 27.880          C  
ATOM  11498  C   LYS A 718     -13.515 -13.922  33.321  1.00 27.970          C  
ATOM  11499  O   LYS A 718     -12.998 -14.314  34.365  1.00 27.940          O  
ATOM  11500  CB  LYS A 718     -12.197 -11.904  32.664  1.00 38.940          C  
ATOM  11501  CG  LYS A 718     -13.335 -10.927  33.025  1.00 38.940          C  
ATOM  11502  CD  LYS A 718     -12.785  -9.546  33.406  1.00 38.940          C  
ATOM  11503  CE  LYS A 718     -13.906  -8.582  33.810  1.00 38.940          C  
ATOM  11504  NZ  LYS A 718     -13.380  -7.226  34.159  1.00 38.940          N  
ATOM  11505  H   LYS A 718     -13.354 -12.343  30.412  1.00 33.180          H  
ATOM  11506  HA  LYS A 718     -11.763 -13.928  32.102  1.00 33.460          H  
ATOM  11507 1HB  LYS A 718     -11.550 -11.996  33.535  1.00 46.730          H  
ATOM  11508 2HB  LYS A 718     -11.610 -11.447  31.867  1.00 46.730          H  
ATOM  11509 1HG  LYS A 718     -14.015 -10.825  32.180  1.00 46.730          H  
ATOM  11510 2HG  LYS A 718     -13.896 -11.316  33.875  1.00 46.730          H  
ATOM  11511 1HD  LYS A 718     -12.091  -9.654  34.241  1.00 46.730          H  
ATOM  11512 2HD  LYS A 718     -12.244  -9.126  32.558  1.00 46.730          H  
ATOM  11513 1HE  LYS A 718     -14.608  -8.485  32.983  1.00 46.730          H  
ATOM  11514 2HE  LYS A 718     -14.431  -8.989  34.674  1.00 46.730          H  
ATOM  11515 1HZ  LYS A 718     -14.149  -6.623  34.419  1.00 46.730          H  
ATOM  11516 2HZ  LYS A 718     -12.736  -7.300  34.935  1.00 46.730          H  
ATOM  11517 3HZ  LYS A 718     -12.901  -6.831  33.362  1.00 46.730          H  
ATOM  11518  N   SER A 719     -14.838 -13.965  33.115  1.00 28.180          N  
ATOM  11519  CA  SER A 719     -15.772 -14.507  34.103  1.00 28.390          C  
ATOM  11520  C   SER A 719     -15.869 -16.034  34.038  1.00 28.020          C  
ATOM  11521  O   SER A 719     -16.568 -16.655  34.846  1.00 28.140          O  
ATOM  11522  CB  SER A 719     -17.156 -13.895  33.948  1.00 39.660          C  
ATOM  11523  OG  SER A 719     -17.776 -14.304  32.764  1.00 39.660          O  
ATOM  11524  H   SER A 719     -15.210 -13.645  32.220  1.00 33.820          H  
ATOM  11525  HA  SER A 719     -15.402 -14.242  35.093  1.00 34.070          H  
ATOM  11526 1HB  SER A 719     -17.769 -14.186  34.798  1.00 47.590          H  
ATOM  11527 2HB  SER A 719     -17.075 -12.810  33.960  1.00 47.590          H  
ATOM  11528  HG  SER A 719     -17.354 -13.806  32.055  1.00 47.590          H  
ATOM  11529  N   SER A 720     -15.187 -16.636  33.064  1.00 27.630          N  
ATOM  11530  CA  SER A 720     -15.203 -18.072  32.843  1.00 27.340          C  
ATOM  11531  C   SER A 720     -14.757 -18.859  34.077  1.00 27.040          C  
ATOM  11532  O   SER A 720     -13.936 -18.414  34.891  1.00 26.950          O  
ATOM  11533  CB  SER A 720     -14.357 -18.415  31.645  1.00 38.390          C  
ATOM  11534  OG  SER A 720     -14.261 -19.796  31.468  1.00 38.390          O  
ATOM  11535  H   SER A 720     -14.625 -16.069  32.426  1.00 33.160          H  
ATOM  11536  HA  SER A 720     -16.229 -18.362  32.615  1.00 32.810          H  
ATOM  11537 1HB  SER A 720     -14.801 -17.963  30.756  1.00 46.070          H  
ATOM  11538 2HB  SER A 720     -13.388 -17.987  31.759  1.00 46.070          H  
ATOM  11539  HG  SER A 720     -13.677 -19.910  30.711  1.00 46.070          H  
ATOM  11540  N   ALA A 721     -15.371 -20.026  34.265  1.00 27.040          N  
ATOM  11541  CA  ALA A 721     -15.116 -20.872  35.430  1.00 26.850          C  
ATOM  11542  C   ALA A 721     -13.809 -21.643  35.336  1.00 26.290          C  
ATOM  11543  O   ALA A 721     -13.800 -22.859  35.130  1.00 25.910          O  
ATOM  11544  CB  ALA A 721     -16.259 -21.854  35.617  1.00 37.670          C  
ATOM  11545  H   ALA A 721     -16.024 -20.334  33.561  1.00 32.450          H  
ATOM  11546  HA  ALA A 721     -15.056 -20.223  36.303  1.00 32.220          H  
ATOM  11547 1HB  ALA A 721     -16.077 -22.451  36.511  1.00 45.200          H  
ATOM  11548 2HB  ALA A 721     -17.192 -21.304  35.729  1.00 45.200          H  
ATOM  11549 3HB  ALA A 721     -16.322 -22.508  34.750  1.00 45.200          H  
ATOM  11550  N   TYR A 722     -12.715 -20.925  35.509  1.00 26.300          N  
ATOM  11551  CA  TYR A 722     -11.386 -21.513  35.443  1.00 25.850          C  
ATOM  11552  C   TYR A 722     -11.123 -22.277  36.731  1.00 26.030          C  
ATOM  11553  O   TYR A 722     -11.612 -21.883  37.792  1.00 25.840          O  
ATOM  11554  CB  TYR A 722     -10.317 -20.440  35.260  1.00 36.370          C  
ATOM  11555  CG  TYR A 722     -10.366 -19.753  33.928  1.00 36.370          C  
ATOM  11556  CD1 TYR A 722     -10.806 -18.445  33.846  1.00 36.370          C  
ATOM  11557  CD2 TYR A 722      -9.986 -20.428  32.787  1.00 36.370          C  
ATOM  11558  CE1 TYR A 722     -10.856 -17.806  32.630  1.00 36.370          C  
ATOM  11559  CE2 TYR A 722     -10.041 -19.797  31.570  1.00 36.370          C  
ATOM  11560  CZ  TYR A 722     -10.472 -18.493  31.486  1.00 36.370          C  
ATOM  11561  OH  TYR A 722     -10.524 -17.882  30.260  1.00 36.370          O  
ATOM  11562  H   TYR A 722     -12.852 -19.917  35.638  1.00 31.560          H  
ATOM  11563  HA  TYR A 722     -11.349 -22.219  34.613  1.00 31.020          H  
ATOM  11564 1HB  TYR A 722     -10.429 -19.685  36.038  1.00 43.640          H  
ATOM  11565 2HB  TYR A 722      -9.330 -20.888  35.381  1.00 43.640          H  
ATOM  11566  HD1 TYR A 722     -11.116 -17.913  34.748  1.00 43.640          H  
ATOM  11567  HD2 TYR A 722      -9.644 -21.460  32.849  1.00 43.640          H  
ATOM  11568  HE1 TYR A 722     -11.204 -16.771  32.566  1.00 43.640          H  
ATOM  11569  HE2 TYR A 722      -9.744 -20.330  30.667  1.00 43.640          H  
ATOM  11570  HH  TYR A 722     -10.843 -16.975  30.360  1.00 43.640          H  
ATOM  11571  N   LYS A 723     -10.342 -23.351  36.641  1.00 26.410          N  
ATOM  11572  CA  LYS A 723      -9.987 -24.140  37.820  1.00 26.820          C  
ATOM  11573  C   LYS A 723      -8.813 -23.527  38.570  1.00 26.620          C  
ATOM  11574  O   LYS A 723      -7.853 -23.045  37.960  1.00 26.880          O  
ATOM  11575  CB  LYS A 723      -9.629 -25.570  37.409  1.00 37.380          C  
ATOM  11576  CG  LYS A 723     -10.734 -26.363  36.677  1.00 37.380          C  
ATOM  11577  CD  LYS A 723     -11.959 -26.600  37.562  1.00 37.380          C  
ATOM  11578  CE  LYS A 723     -12.972 -27.506  36.879  1.00 37.380          C  
ATOM  11579  NZ  LYS A 723     -14.201 -27.679  37.705  1.00 37.380          N  
ATOM  11580  H   LYS A 723      -9.986 -23.617  35.735  1.00 31.690          H  
ATOM  11581  HA  LYS A 723     -10.834 -24.157  38.507  1.00 32.180          H  
ATOM  11582 1HB  LYS A 723      -8.756 -25.549  36.758  1.00 44.860          H  
ATOM  11583 2HB  LYS A 723      -9.352 -26.122  38.289  1.00 44.860          H  
ATOM  11584 1HG  LYS A 723     -11.045 -25.816  35.786  1.00 44.860          H  
ATOM  11585 2HG  LYS A 723     -10.329 -27.329  36.366  1.00 44.860          H  
ATOM  11586 1HD  LYS A 723     -11.654 -27.041  38.512  1.00 44.860          H  
ATOM  11587 2HD  LYS A 723     -12.449 -25.648  37.764  1.00 44.860          H  
ATOM  11588 1HE  LYS A 723     -13.249 -27.073  35.919  1.00 44.860          H  
ATOM  11589 2HE  LYS A 723     -12.518 -28.484  36.710  1.00 44.860          H  
ATOM  11590 1HZ  LYS A 723     -14.851 -28.286  37.225  1.00 44.860          H  
ATOM  11591 2HZ  LYS A 723     -13.954 -28.088  38.597  1.00 44.860          H  
ATOM  11592 3HZ  LYS A 723     -14.631 -26.776  37.856  1.00 44.860          H  
ATOM  11593  N   ASP A 724      -8.835 -23.609  39.901  1.00 26.260          N  
ATOM  11594  CA  ASP A 724      -7.731 -23.081  40.706  1.00 26.160          C  
ATOM  11595  C   ASP A 724      -6.691 -24.174  40.881  1.00 26.000          C  
ATOM  11596  O   ASP A 724      -6.478 -24.682  41.980  1.00 25.850          O  
ATOM  11597  CB  ASP A 724      -8.244 -22.610  42.072  1.00 36.660          C  
ATOM  11598  CG  ASP A 724      -7.222 -21.797  42.872  1.00 36.660          C  
ATOM  11599  OD1 ASP A 724      -6.249 -21.369  42.290  1.00 36.660          O  
ATOM  11600  OD2 ASP A 724      -7.441 -21.579  44.047  1.00 36.660          O  
ATOM  11601  H   ASP A 724      -9.626 -24.083  40.365  1.00 31.510          H  
ATOM  11602  HA  ASP A 724      -7.275 -22.240  40.184  1.00 31.390          H  
ATOM  11603 1HB  ASP A 724      -9.135 -22.002  41.928  1.00 44.000          H  
ATOM  11604 2HB  ASP A 724      -8.544 -23.488  42.661  1.00 44.000          H  
ATOM  11605  N   SER A 725      -6.082 -24.579  39.767  1.00 26.140          N  
ATOM  11606  CA  SER A 725      -5.152 -25.713  39.771  1.00 26.130          C  
ATOM  11607  C   SER A 725      -5.797 -26.901  40.505  1.00 26.020          C  
ATOM  11608  O   SER A 725      -5.153 -27.593  41.294  1.00 26.100          O  
ATOM  11609  CB  SER A 725      -3.822 -25.336  40.410  1.00 36.590          C  
ATOM  11610  OG  SER A 725      -3.172 -24.318  39.684  1.00 36.590          O  
ATOM  11611  H   SER A 725      -6.314 -24.064  38.912  1.00 31.370          H  
ATOM  11612  HA  SER A 725      -4.961 -26.011  38.740  1.00 31.360          H  
ATOM  11613 1HB  SER A 725      -3.988 -25.002  41.434  1.00 43.900          H  
ATOM  11614 2HB  SER A 725      -3.184 -26.219  40.458  1.00 43.900          H  
ATOM  11615  HG  SER A 725      -2.383 -24.104  40.186  1.00 43.900          H  
ATOM  11616  N   ASP A 726      -7.073 -27.157  40.188  1.00 25.930          N  
ATOM  11617  CA  ASP A 726      -7.865 -28.201  40.833  1.00 25.900          C  
ATOM  11618  C   ASP A 726      -7.703 -29.567  40.172  1.00 25.460          C  
ATOM  11619  O   ASP A 726      -7.901 -30.599  40.815  1.00 25.690          O  
ATOM  11620  CB  ASP A 726      -9.357 -27.842  40.804  1.00 36.270          C  
ATOM  11621  CG  ASP A 726      -9.757 -26.545  41.578  1.00 36.270          C  
ATOM  11622  OD1 ASP A 726      -9.487 -26.427  42.743  1.00 36.270          O  
ATOM  11623  OD2 ASP A 726     -10.379 -25.691  40.947  1.00 36.270          O  
ATOM  11624  H   ASP A 726      -7.511 -26.546  39.517  1.00 31.120          H  
ATOM  11625  HA  ASP A 726      -7.541 -28.280  41.871  1.00 31.080          H  
ATOM  11626 1HB  ASP A 726      -9.685 -27.767  39.782  1.00 43.530          H  
ATOM  11627 2HB  ASP A 726      -9.912 -28.669  41.244  1.00 43.530          H  
ATOM  11628  N   THR A 727      -7.395 -29.578  38.876  1.00 24.860          N  
ATOM  11629  CA  THR A 727      -7.278 -30.803  38.102  1.00 24.540          C  
ATOM  11630  C   THR A 727      -5.883 -30.857  37.502  1.00 24.230          C  
ATOM  11631  O   THR A 727      -5.167 -29.855  37.518  1.00 23.860          O  
ATOM  11632  CB  THR A 727      -8.330 -30.844  36.970  1.00 34.480          C  
ATOM  11633  OG1 THR A 727      -8.044 -29.814  36.006  1.00 34.480          O  
ATOM  11634  CG2 THR A 727      -9.723 -30.582  37.554  1.00 34.480          C  
ATOM  11635  H   THR A 727      -7.234 -28.715  38.385  1.00 29.830          H  
ATOM  11636  HA  THR A 727      -7.411 -31.664  38.756  1.00 29.450          H  
ATOM  11637  HB  THR A 727      -8.313 -31.817  36.482  1.00 41.380          H  
ATOM  11638  HG1 THR A 727      -7.266 -30.052  35.488  1.00 41.380          H  
ATOM  11639 1HG2 THR A 727     -10.460 -30.608  36.755  1.00 41.380          H  
ATOM  11640 2HG2 THR A 727      -9.956 -31.350  38.291  1.00 41.380          H  
ATOM  11641 3HG2 THR A 727      -9.750 -29.607  38.030  1.00 41.380          H  
ATOM  11642  N   GLY A 728      -5.503 -32.006  36.943  1.00 24.440          N  
ATOM  11643  CA  GLY A 728      -4.186 -32.140  36.325  1.00 24.280          C  
ATOM  11644  C   GLY A 728      -3.964 -33.520  35.717  1.00 24.180          C  
ATOM  11645  O   GLY A 728      -4.910 -34.294  35.549  1.00 24.650          O  
ATOM  11646  H   GLY A 728      -6.126 -32.801  36.958  1.00 29.330          H  
ATOM  11647 1HA  GLY A 728      -4.073 -31.382  35.547  1.00 29.140          H  
ATOM  11648 2HA  GLY A 728      -3.409 -31.938  37.063  1.00 29.140          H  
ATOM  11649  N   ASN A 729      -2.704 -33.816  35.407  1.00 23.680          N  
ATOM  11650  CA  ASN A 729      -2.274 -35.048  34.728  1.00 23.620          C  
ATOM  11651  C   ASN A 729      -2.982 -35.179  33.368  1.00 22.960          C  
ATOM  11652  O   ASN A 729      -2.937 -36.308  32.886  1.00 22.700          O  
ATOM  11653  CB  ASN A 729      -2.534 -36.286  35.588  1.00 33.090          C  
ATOM  11654  CG  ASN A 729      -1.744 -37.534  35.128  1.00 33.090          C  
ATOM  11655  OD1 ASN A 729      -0.602 -37.426  34.653  1.00 33.090          O  
ATOM  11656  ND2 ASN A 729      -2.342 -38.699  35.275  1.00 33.090          N  
ATOM  11657  H   ASN A 729      -2.024 -33.070  35.598  1.00 28.420          H  
ATOM  11658  HA  ASN A 729      -1.206 -35.008  34.547  1.00 28.340          H  
ATOM  11659 1HB  ASN A 729      -2.277 -36.071  36.623  1.00 39.710          H  
ATOM  11660 2HB  ASN A 729      -3.597 -36.534  35.563  1.00 39.710          H  
ATOM  11661 1HD2 ASN A 729      -1.881 -39.541  34.987  1.00 39.710          H  
ATOM  11662 2HD2 ASN A 729      -3.264 -38.738  35.660  1.00 39.710          H  
ATOM  11663  N   ASP A 730      -2.843 -34.164  32.473  1.00 22.780          N  
ATOM  11664  CA  ASP A 730      -1.613 -33.436  32.029  1.00 22.290          C  
ATOM  11665  C   ASP A 730      -0.570 -34.362  31.399  1.00 22.290          C  
ATOM  11666  O   ASP A 730       0.549 -33.937  31.100  1.00 22.580          O  
ATOM  11667  CB  ASP A 730      -0.873 -32.597  33.085  1.00 31.400          C  
ATOM  11668  CG  ASP A 730      -1.685 -31.536  33.726  1.00 31.400          C  
ATOM  11669  OD1 ASP A 730      -2.428 -30.863  33.065  1.00 31.400          O  
ATOM  11670  OD2 ASP A 730      -1.597 -31.456  34.943  1.00 31.400          O  
ATOM  11671  H   ASP A 730      -3.578 -33.478  32.607  1.00 27.340          H  
ATOM  11672  HA  ASP A 730      -1.916 -32.734  31.249  1.00 26.750          H  
ATOM  11673 1HB  ASP A 730      -0.366 -33.194  33.815  1.00 37.680          H  
ATOM  11674 2HB  ASP A 730      -0.076 -32.070  32.555  1.00 37.680          H  
ATOM  11675  N   ALA A 731      -0.923 -35.615  31.119  1.00 22.060          N  
ATOM  11676  CA  ALA A 731       0.024 -36.550  30.514  1.00 22.100          C  
ATOM  11677  C   ALA A 731       0.176 -36.310  29.010  1.00 22.250          C  
ATOM  11678  O   ALA A 731      -0.121 -37.177  28.190  1.00 22.300          O  
ATOM  11679  CB  ALA A 731      -0.429 -37.975  30.761  1.00 30.920          C  
ATOM  11680  H   ALA A 731      -1.851 -35.937  31.404  1.00 26.470          H  
ATOM  11681  HA  ALA A 731       0.995 -36.400  30.985  1.00 26.520          H  
ATOM  11682 1HB  ALA A 731       0.288 -38.649  30.333  1.00 37.110          H  
ATOM  11683 2HB  ALA A 731      -0.508 -38.154  31.837  1.00 37.110          H  
ATOM  11684 3HB  ALA A 731      -1.400 -38.137  30.299  1.00 37.110          H  
ATOM  11685  N   ASP A 732       0.697 -35.137  28.658  1.00 22.410          N  
ATOM  11686  CA  ASP A 732       0.879 -34.718  27.271  1.00 22.630          C  
ATOM  11687  C   ASP A 732       2.303 -34.982  26.795  1.00 22.530          C  
ATOM  11688  O   ASP A 732       2.652 -34.751  25.628  1.00 22.210          O  
ATOM  11689  CB  ASP A 732       0.554 -33.237  27.139  1.00 31.590          C  
ATOM  11690  CG  ASP A 732      -0.937 -32.901  27.414  1.00 31.590          C  
ATOM  11691  OD1 ASP A 732      -1.795 -33.707  27.154  1.00 31.590          O  
ATOM  11692  OD2 ASP A 732      -1.192 -31.796  27.877  1.00 31.590          O  
ATOM  11693  H   ASP A 732       0.922 -34.496  29.420  1.00 26.890          H  
ATOM  11694  HA  ASP A 732       0.191 -35.286  26.644  1.00 27.160          H  
ATOM  11695 1HB  ASP A 732       1.171 -32.676  27.841  1.00 37.910          H  
ATOM  11696 2HB  ASP A 732       0.810 -32.896  26.135  1.00 37.910          H  
ATOM  11697  N   ASN A 733       3.101 -35.565  27.685  1.00 22.940          N  
ATOM  11698  CA  ASN A 733       4.498 -35.877  27.432  1.00 23.010          C  
ATOM  11699  C   ASN A 733       4.632 -36.846  26.284  1.00 22.910          C  
ATOM  11700  O   ASN A 733       5.666 -36.880  25.629  1.00 22.730          O  
ATOM  11701  CB  ASN A 733       5.149 -36.450  28.672  1.00 32.190          C  
ATOM  11702  CG  ASN A 733       5.389 -35.411  29.737  1.00 32.190          C  
ATOM  11703  OD1 ASN A 733       5.432 -34.205  29.468  1.00 32.190          O  
ATOM  11704  ND2 ASN A 733       5.547 -35.860  30.953  1.00 32.190          N  
ATOM  11705  H   ASN A 733       2.730 -35.733  28.607  1.00 27.530          H  
ATOM  11706  HA  ASN A 733       5.015 -34.958  27.152  1.00 27.610          H  
ATOM  11707 1HB  ASN A 733       4.515 -37.238  29.081  1.00 38.620          H  
ATOM  11708 2HB  ASN A 733       6.103 -36.908  28.400  1.00 38.620          H  
ATOM  11709 1HD2 ASN A 733       5.708 -35.219  31.704  1.00 38.620          H  
ATOM  11710 2HD2 ASN A 733       5.508 -36.842  31.138  1.00 38.620          H  
ATOM  11711  N   MET A 734       3.588 -37.634  26.051  1.00 23.130          N  
ATOM  11712  CA  MET A 734       3.570 -38.622  24.995  1.00 23.230          C  
ATOM  11713  C   MET A 734       3.649 -37.956  23.627  1.00 23.010          C  
ATOM  11714  O   MET A 734       4.225 -38.520  22.687  1.00 23.060          O  
ATOM  11715  CB  MET A 734       2.305 -39.447  25.124  1.00 32.480          C  
ATOM  11716  CG  MET A 734       2.267 -40.304  26.388  1.00 32.480          C  
ATOM  11717  SD  MET A 734       3.630 -41.481  26.537  1.00 32.480          S  
ATOM  11718  CE  MET A 734       3.200 -42.677  25.292  1.00 32.480          C  
ATOM  11719  H   MET A 734       2.774 -37.520  26.639  1.00 27.760          H  
ATOM  11720  HA  MET A 734       4.437 -39.266  25.099  1.00 27.880          H  
ATOM  11721 1HB  MET A 734       1.439 -38.786  25.150  1.00 38.980          H  
ATOM  11722 2HB  MET A 734       2.187 -40.088  24.251  1.00 38.980          H  
ATOM  11723 1HG  MET A 734       2.281 -39.653  27.259  1.00 38.980          H  
ATOM  11724 2HG  MET A 734       1.334 -40.863  26.412  1.00 38.980          H  
ATOM  11725 1HE  MET A 734       3.938 -43.477  25.286  1.00 38.980          H  
ATOM  11726 2HE  MET A 734       2.224 -43.094  25.517  1.00 38.980          H  
ATOM  11727 3HE  MET A 734       3.173 -42.204  24.317  1.00 38.980          H  
ATOM  11728  N   ASN A 735       3.078 -36.748  23.498  1.00 22.850          N  
ATOM  11729  CA  ASN A 735       3.132 -36.081  22.216  1.00 22.720          C  
ATOM  11730  C   ASN A 735       4.520 -35.500  22.040  1.00 22.800          C  
ATOM  11731  O   ASN A 735       5.100 -35.585  20.959  1.00 22.850          O  
ATOM  11732  CB  ASN A 735       2.057 -35.027  22.094  1.00 31.860          C  
ATOM  11733  CG  ASN A 735       0.689 -35.628  21.928  1.00 31.860          C  
ATOM  11734  OD1 ASN A 735       0.528 -36.784  21.509  1.00 31.860          O  
ATOM  11735  ND2 ASN A 735      -0.313 -34.861  22.253  1.00 31.860          N  
ATOM  11736  H   ASN A 735       2.635 -36.268  24.286  1.00 27.420          H  
ATOM  11737  HA  ASN A 735       2.981 -36.819  21.428  1.00 27.260          H  
ATOM  11738 1HB  ASN A 735       2.061 -34.400  22.991  1.00 38.230          H  
ATOM  11739 2HB  ASN A 735       2.269 -34.382  21.243  1.00 38.230          H  
ATOM  11740 1HD2 ASN A 735      -1.251 -35.200  22.167  1.00 38.230          H  
ATOM  11741 2HD2 ASN A 735      -0.149 -33.933  22.588  1.00 38.230          H  
ATOM  11742  N   SER A 736       5.107 -34.991  23.122  1.00 22.890          N  
ATOM  11743  CA  SER A 736       6.469 -34.470  23.020  1.00 23.050          C  
ATOM  11744  C   SER A 736       7.451 -35.614  22.689  1.00 22.550          C  
ATOM  11745  O   SER A 736       8.331 -35.488  21.839  1.00 22.470          O  
ATOM  11746  CB  SER A 736       6.886 -33.797  24.320  1.00 32.210          C  
ATOM  11747  OG  SER A 736       6.128 -32.640  24.574  1.00 32.210          O  
ATOM  11748  H   SER A 736       4.574 -34.924  23.996  1.00 27.470          H  
ATOM  11749  HA  SER A 736       6.501 -33.737  22.216  1.00 27.660          H  
ATOM  11750 1HB  SER A 736       6.765 -34.501  25.142  1.00 38.650          H  
ATOM  11751 2HB  SER A 736       7.941 -33.536  24.267  1.00 38.650          H  
ATOM  11752  HG  SER A 736       6.406 -32.324  25.440  1.00 38.650          H  
ATOM  11753  N   LEU A 737       7.268 -36.780  23.314  1.00 22.270          N  
ATOM  11754  CA  LEU A 737       8.151 -37.921  23.069  1.00 21.860          C  
ATOM  11755  C   LEU A 737       8.102 -38.397  21.624  1.00 21.710          C  
ATOM  11756  O   LEU A 737       9.153 -38.691  21.037  1.00 21.830          O  
ATOM  11757  CB  LEU A 737       7.782 -39.092  23.995  1.00 30.770          C  
ATOM  11758  CG  LEU A 737       8.104 -38.938  25.511  1.00 30.770          C  
ATOM  11759  CD1 LEU A 737       7.422 -40.069  26.272  1.00 30.770          C  
ATOM  11760  CD2 LEU A 737       9.617 -38.993  25.738  1.00 30.770          C  
ATOM  11761  H   LEU A 737       6.539 -36.854  24.024  1.00 26.720          H  
ATOM  11762  HA  LEU A 737       9.168 -37.606  23.272  1.00 26.230          H  
ATOM  11763 1HB  LEU A 737       6.708 -39.256  23.911  1.00 36.920          H  
ATOM  11764 2HB  LEU A 737       8.287 -39.986  23.637  1.00 36.920          H  
ATOM  11765  HG  LEU A 737       7.732 -37.998  25.875  1.00 36.920          H  
ATOM  11766 1HD1 LEU A 737       7.632 -39.969  27.335  1.00 36.920          H  
ATOM  11767 2HD1 LEU A 737       6.354 -40.015  26.117  1.00 36.920          H  
ATOM  11768 3HD1 LEU A 737       7.791 -41.028  25.918  1.00 36.920          H  
ATOM  11769 1HD2 LEU A 737       9.821 -38.894  26.804  1.00 36.920          H  
ATOM  11770 2HD2 LEU A 737      10.005 -39.946  25.382  1.00 36.920          H  
ATOM  11771 3HD2 LEU A 737      10.109 -38.185  25.210  1.00 36.920          H  
ATOM  11772  N   SER A 738       6.907 -38.354  21.013  1.00 21.530          N  
ATOM  11773  CA  SER A 738       6.655 -38.816  19.643  1.00 21.420          C  
ATOM  11774  C   SER A 738       7.505 -38.102  18.596  1.00 20.960          C  
ATOM  11775  O   SER A 738       7.646 -38.595  17.468  1.00 20.600          O  
ATOM  11776  CB  SER A 738       5.237 -38.534  19.234  1.00 30.030          C  
ATOM  11777  OG  SER A 738       5.078 -37.178  18.948  1.00 30.030          O  
ATOM  11778  H   SER A 738       6.086 -38.121  21.584  1.00 25.840          H  
ATOM  11779  HA  SER A 738       6.856 -39.887  19.598  1.00 25.700          H  
ATOM  11780 1HB  SER A 738       4.998 -39.089  18.392  1.00 36.040          H  
ATOM  11781 2HB  SER A 738       4.550 -38.826  20.030  1.00 36.040          H  
ATOM  11782  HG  SER A 738       5.008 -36.733  19.788  1.00 36.040          H  
ATOM  11783  N   ILE A 739       8.059 -36.941  18.951  1.00 21.040          N  
ATOM  11784  CA  ILE A 739       8.894 -36.152  18.068  1.00 20.730          C  
ATOM  11785  C   ILE A 739      10.132 -36.931  17.641  1.00 20.690          C  
ATOM  11786  O   ILE A 739      10.565 -36.816  16.498  1.00 20.810          O  
ATOM  11787  CB  ILE A 739       9.247 -34.799  18.721  1.00 29.150          C  
ATOM  11788  CG1 ILE A 739       7.947 -33.963  18.813  1.00 29.150          C  
ATOM  11789  CG2 ILE A 739      10.369 -34.083  17.971  1.00 29.150          C  
ATOM  11790  CD1 ILE A 739       8.032 -32.731  19.677  1.00 29.150          C  
ATOM  11791  H   ILE A 739       7.944 -36.606  19.917  1.00 25.250          H  
ATOM  11792  HA  ILE A 739       8.312 -35.935  17.169  1.00 24.880          H  
ATOM  11793  HB  ILE A 739       9.579 -34.976  19.743  1.00 34.980          H  
ATOM  11794 1HG1 ILE A 739       7.652 -33.667  17.808  1.00 34.980          H  
ATOM  11795 2HG1 ILE A 739       7.165 -34.602  19.227  1.00 34.980          H  
ATOM  11796 1HG2 ILE A 739      10.610 -33.145  18.449  1.00 34.980          H  
ATOM  11797 2HG2 ILE A 739      11.247 -34.700  17.990  1.00 34.980          H  
ATOM  11798 3HG2 ILE A 739      10.071 -33.892  16.934  1.00 34.980          H  
ATOM  11799 1HD1 ILE A 739       7.064 -32.237  19.685  1.00 34.980          H  
ATOM  11800 2HD1 ILE A 739       8.299 -33.025  20.692  1.00 34.980          H  
ATOM  11801 3HD1 ILE A 739       8.777 -32.047  19.292  1.00 34.980          H  
ATOM  11802  N   HIS A 740      10.738 -37.638  18.602  1.00 20.630          N  
ATOM  11803  CA  HIS A 740      11.962 -38.431  18.492  1.00 20.860          C  
ATOM  11804  C   HIS A 740      13.277 -37.596  18.659  1.00 20.990          C  
ATOM  11805  O   HIS A 740      13.719 -37.514  19.805  1.00 20.860          O  
ATOM  11806  CB  HIS A 740      11.875 -39.414  17.307  1.00 29.110          C  
ATOM  11807  CG  HIS A 740      13.084 -40.168  17.114  1.00 29.110          C  
ATOM  11808  ND1 HIS A 740      13.586 -41.026  18.059  1.00 29.110          N  
ATOM  11809  CD2 HIS A 740      13.912 -40.226  16.066  1.00 29.110          C  
ATOM  11810  CE1 HIS A 740      14.698 -41.544  17.605  1.00 29.110          C  
ATOM  11811  NE2 HIS A 740      14.915 -41.051  16.397  1.00 29.110          N  
ATOM  11812  H   HIS A 740      10.276 -37.691  19.512  1.00 24.760          H  
ATOM  11813  HA  HIS A 740      11.974 -39.101  19.350  1.00 25.030          H  
ATOM  11814 1HB  HIS A 740      11.098 -40.138  17.546  1.00 34.930          H  
ATOM  11815 2HB  HIS A 740      11.572 -38.962  16.388  1.00 34.930          H  
ATOM  11816  HD1 HIS A 740      13.086 -41.388  18.851  1.00 34.930          H  
ATOM  11817  HD2 HIS A 740      13.913 -39.738  15.091  1.00 34.930          H  
ATOM  11818  HE1 HIS A 740      15.273 -42.250  18.205  1.00 34.930          H  
ATOM  11819  N   GLU A 741      13.922 -36.915  17.666  1.00 21.420          N  
ATOM  11820  CA  GLU A 741      13.721 -36.803  16.210  1.00 21.680          C  
ATOM  11821  C   GLU A 741      14.974 -37.160  15.382  1.00 21.440          C  
ATOM  11822  O   GLU A 741      14.919 -37.116  14.156  1.00 21.700          O  
ATOM  11823  CB  GLU A 741      13.306 -35.380  15.818  1.00 30.250          C  
ATOM  11824  CG  GLU A 741      14.294 -34.289  16.184  1.00 30.250          C  
ATOM  11825  CD  GLU A 741      13.825 -32.906  15.799  1.00 30.250          C  
ATOM  11826  OE1 GLU A 741      12.748 -32.779  15.260  1.00 30.250          O  
ATOM  11827  OE2 GLU A 741      14.552 -31.972  16.044  1.00 30.250          O  
ATOM  11828  H   GLU A 741      14.689 -36.361  18.006  1.00 25.700          H  
ATOM  11829  HA  GLU A 741      12.931 -37.449  15.896  1.00 26.020          H  
ATOM  11830 1HB  GLU A 741      13.175 -35.343  14.737  1.00 36.300          H  
ATOM  11831 2HB  GLU A 741      12.371 -35.142  16.237  1.00 36.300          H  
ATOM  11832 1HG  GLU A 741      14.466 -34.312  17.256  1.00 36.300          H  
ATOM  11833 2HG  GLU A 741      15.236 -34.487  15.685  1.00 36.300          H  
ATOM  11834  N   ASN A 742      16.116 -37.452  16.029  1.00 21.020          N  
ATOM  11835  CA  ASN A 742      17.379 -37.589  15.284  1.00 20.850          C  
ATOM  11836  C   ASN A 742      18.025 -38.956  14.938  1.00 20.600          C  
ATOM  11837  O   ASN A 742      19.180 -38.949  14.503  1.00 21.110          O  
ATOM  11838  CB  ASN A 742      18.434 -36.754  15.997  1.00 29.260          C  
ATOM  11839  CG  ASN A 742      18.174 -35.269  15.907  1.00 29.260          C  
ATOM  11840  OD1 ASN A 742      17.792 -34.744  14.856  1.00 29.260          O  
ATOM  11841  ND2 ASN A 742      18.383 -34.576  17.003  1.00 29.260          N  
ATOM  11842  H   ASN A 742      16.126 -37.549  17.032  1.00 25.220          H  
ATOM  11843  HA  ASN A 742      17.206 -37.116  14.317  1.00 25.020          H  
ATOM  11844 1HB  ASN A 742      18.465 -37.036  17.049  1.00 35.110          H  
ATOM  11845 2HB  ASN A 742      19.419 -36.954  15.579  1.00 35.110          H  
ATOM  11846 1HD2 ASN A 742      18.226 -33.584  17.007  1.00 35.110          H  
ATOM  11847 2HD2 ASN A 742      18.698 -35.033  17.835  1.00 35.110          H  
ATOM  11848  N   GLU A 743      17.387 -40.122  15.102  1.00 19.900          N  
ATOM  11849  CA  GLU A 743      18.127 -41.323  14.695  1.00 19.680          C  
ATOM  11850  C   GLU A 743      18.502 -41.223  13.224  1.00 19.310          C  
ATOM  11851  O   GLU A 743      17.656 -40.952  12.370  1.00 19.050          O  
ATOM  11852  CB  GLU A 743      17.341 -42.618  14.937  1.00 27.640          C  
ATOM  11853  CG  GLU A 743      18.112 -43.899  14.579  1.00 27.640          C  
ATOM  11854  CD  GLU A 743      17.364 -45.162  14.901  1.00 27.640          C  
ATOM  11855  OE1 GLU A 743      16.244 -45.080  15.332  1.00 27.640          O  
ATOM  11856  OE2 GLU A 743      17.926 -46.213  14.728  1.00 27.640          O  
ATOM  11857  H   GLU A 743      16.446 -40.221  15.483  1.00 23.880          H  
ATOM  11858  HA  GLU A 743      19.047 -41.376  15.277  1.00 23.620          H  
ATOM  11859 1HB  GLU A 743      17.081 -42.691  15.988  1.00 33.170          H  
ATOM  11860 2HB  GLU A 743      16.413 -42.600  14.363  1.00 33.170          H  
ATOM  11861 1HG  GLU A 743      18.312 -43.895  13.509  1.00 33.170          H  
ATOM  11862 2HG  GLU A 743      19.069 -43.899  15.099  1.00 33.170          H  
ATOM  11863  N   ASN A 744      19.764 -41.482  12.915  1.00 19.520          N  
ATOM  11864  CA  ASN A 744      20.220 -41.395  11.544  1.00 19.300          C  
ATOM  11865  C   ASN A 744      21.214 -42.490  11.241  1.00 19.450          C  
ATOM  11866  O   ASN A 744      22.341 -42.478  11.737  1.00 19.910          O  
ATOM  11867  CB  ASN A 744      20.812 -40.033  11.248  1.00 27.110          C  
ATOM  11868  CG  ASN A 744      21.155 -39.853   9.778  1.00 27.110          C  
ATOM  11869  OD1 ASN A 744      21.197 -40.823   8.983  1.00 27.110          O  
ATOM  11870  ND2 ASN A 744      21.403 -38.617   9.397  1.00 27.110          N  
ATOM  11871  H   ASN A 744      20.417 -41.706  13.651  1.00 23.420          H  
ATOM  11872  HA  ASN A 744      19.365 -41.547  10.885  1.00 23.160          H  
ATOM  11873 1HB  ASN A 744      20.101 -39.258  11.548  1.00 32.530          H  
ATOM  11874 2HB  ASN A 744      21.716 -39.893  11.841  1.00 32.530          H  
ATOM  11875 1HD2 ASN A 744      21.639 -38.417   8.442  1.00 32.530          H  
ATOM  11876 2HD2 ASN A 744      21.357 -37.872  10.066  1.00 32.530          H  
ATOM  11877  N   ILE A 745      20.764 -43.464  10.467  1.00 19.190          N  
ATOM  11878  CA  ILE A 745      21.566 -44.623  10.120  1.00 19.410          C  
ATOM  11879  C   ILE A 745      21.787 -44.683   8.611  1.00 19.300          C  
ATOM  11880  O   ILE A 745      22.031 -45.752   8.050  1.00 19.230          O  
ATOM  11881  CB  ILE A 745      20.899 -45.910  10.642  1.00 27.090          C  
ATOM  11882  CG1 ILE A 745      19.469 -46.071  10.028  1.00 27.090          C  
ATOM  11883  CG2 ILE A 745      20.836 -45.827  12.180  1.00 27.090          C  
ATOM  11884  CD1 ILE A 745      18.828 -47.425  10.267  1.00 27.090          C  
ATOM  11885  H   ILE A 745      19.825 -43.382  10.101  1.00 23.030          H  
ATOM  11886  HA  ILE A 745      22.542 -44.529  10.595  1.00 23.290          H  
ATOM  11887  HB  ILE A 745      21.490 -46.775  10.345  1.00 32.500          H  
ATOM  11888 1HG1 ILE A 745      18.816 -45.312  10.453  1.00 32.500          H  
ATOM  11889 2HG1 ILE A 745      19.527 -45.923   8.950  1.00 32.500          H  
ATOM  11890 1HG2 ILE A 745      20.389 -46.723  12.598  1.00 32.500          H  
ATOM  11891 2HG2 ILE A 745      21.846 -45.720  12.571  1.00 32.500          H  
ATOM  11892 3HG2 ILE A 745      20.245 -44.968  12.481  1.00 32.500          H  
ATOM  11893 1HD1 ILE A 745      17.844 -47.443   9.801  1.00 32.500          H  
ATOM  11894 2HD1 ILE A 745      19.453 -48.202   9.826  1.00 32.500          H  
ATOM  11895 3HD1 ILE A 745      18.717 -47.610  11.332  1.00 32.500          H  
ATOM  11896  N   SER A 746      21.630 -43.535   7.956  1.00 19.370          N  
ATOM  11897  CA  SER A 746      21.812 -43.424   6.513  1.00 19.400          C  
ATOM  11898  C   SER A 746      23.286 -43.332   6.149  1.00 19.450          C  
ATOM  11899  O   SER A 746      24.146 -43.114   7.007  1.00 19.770          O  
ATOM  11900  CB  SER A 746      21.091 -42.204   5.972  1.00 27.150          C  
ATOM  11901  OG  SER A 746      21.709 -41.018   6.395  1.00 27.150          O  
ATOM  11902  H   SER A 746      21.426 -42.689   8.488  1.00 23.240          H  
ATOM  11903  HA  SER A 746      21.399 -44.317   6.042  1.00 23.280          H  
ATOM  11904 1HB  SER A 746      21.090 -42.243   4.884  1.00 32.580          H  
ATOM  11905 2HB  SER A 746      20.055 -42.214   6.301  1.00 32.580          H  
ATOM  11906  HG  SER A 746      21.463 -40.890   7.318  1.00 32.580          H  
ATOM  11907  N   ASN A 747      23.584 -43.485   4.862  1.00 19.260          N  
ATOM  11908  CA  ASN A 747      24.951 -43.334   4.394  1.00 19.370          C  
ATOM  11909  C   ASN A 747      25.224 -41.893   4.008  1.00 19.330          C  
ATOM  11910  O   ASN A 747      24.348 -41.211   3.469  1.00 19.270          O  
ATOM  11911  CB  ASN A 747      25.216 -44.248   3.219  1.00 27.070          C  
ATOM  11912  CG  ASN A 747      25.211 -45.691   3.600  1.00 27.070          C  
ATOM  11913  OD1 ASN A 747      25.818 -46.089   4.600  1.00 27.070          O  
ATOM  11914  ND2 ASN A 747      24.535 -46.493   2.823  1.00 27.070          N  
ATOM  11915  H   ASN A 747      22.845 -43.680   4.205  1.00 23.110          H  
ATOM  11916  HA  ASN A 747      25.631 -43.589   5.208  1.00 23.240          H  
ATOM  11917 1HB  ASN A 747      24.458 -44.081   2.453  1.00 32.490          H  
ATOM  11918 2HB  ASN A 747      26.183 -44.000   2.780  1.00 32.490          H  
ATOM  11919 1HD2 ASN A 747      24.495 -47.472   3.028  1.00 32.490          H  
ATOM  11920 2HD2 ASN A 747      24.059 -46.133   2.022  1.00 32.490          H  
ATOM  11921  N   ASN A 748      26.457 -41.453   4.222  1.00 19.490          N  
ATOM  11922  CA  ASN A 748      26.867 -40.123   3.820  1.00 19.640          C  
ATOM  11923  C   ASN A 748      27.544 -40.146   2.467  1.00 19.330          C  
ATOM  11924  O   ASN A 748      28.706 -40.547   2.366  1.00 19.300          O  
ATOM  11925  CB  ASN A 748      27.823 -39.516   4.823  1.00 27.440          C  
ATOM  11926  CG  ASN A 748      27.235 -39.231   6.172  1.00 27.440          C  
ATOM  11927  OD1 ASN A 748      26.093 -38.777   6.317  1.00 27.440          O  
ATOM  11928  ND2 ASN A 748      28.041 -39.477   7.175  1.00 27.440          N  
ATOM  11929  H   ASN A 748      27.131 -42.058   4.669  1.00 23.390          H  
ATOM  11930  HA  ASN A 748      25.980 -39.502   3.738  1.00 23.570          H  
ATOM  11931 1HB  ASN A 748      28.667 -40.190   4.958  1.00 32.920          H  
ATOM  11932 2HB  ASN A 748      28.220 -38.607   4.415  1.00 32.920          H  
ATOM  11933 1HD2 ASN A 748      27.785 -39.301   8.149  1.00 32.920          H  
ATOM  11934 2HD2 ASN A 748      28.962 -39.829   7.007  1.00 32.920          H  
ATOM  11935  N   ARG A 749      26.861 -39.704   1.425  1.00 19.290          N  
ATOM  11936  CA  ARG A 749      27.435 -39.768   0.087  1.00 19.010          C  
ATOM  11937  C   ARG A 749      28.487 -38.691  -0.163  1.00 18.640          C  
ATOM  11938  O   ARG A 749      28.279 -37.730  -0.909  1.00 18.530          O  
ATOM  11939  CB  ARG A 749      26.355 -39.691  -0.970  1.00 26.730          C  
ATOM  11940  CG  ARG A 749      25.443 -40.897  -0.986  1.00 26.730          C  
ATOM  11941  CD  ARG A 749      24.430 -40.816  -2.058  1.00 26.730          C  
ATOM  11942  NE  ARG A 749      23.624 -42.032  -2.132  1.00 26.730          N  
ATOM  11943  CZ  ARG A 749      22.530 -42.311  -1.392  1.00 26.730          C  
ATOM  11944  NH1 ARG A 749      22.086 -41.453  -0.492  1.00 26.730          N  
ATOM  11945  NH2 ARG A 749      21.901 -43.464  -1.568  1.00 26.730          N  
ATOM  11946  H   ARG A 749      25.904 -39.393   1.557  1.00 23.150          H  
ATOM  11947  HA  ARG A 749      27.918 -40.739  -0.018  1.00 22.810          H  
ATOM  11948 1HB  ARG A 749      25.746 -38.807  -0.817  1.00 32.070          H  
ATOM  11949 2HB  ARG A 749      26.812 -39.612  -1.955  1.00 32.070          H  
ATOM  11950 1HG  ARG A 749      26.044 -41.792  -1.163  1.00 32.070          H  
ATOM  11951 2HG  ARG A 749      24.939 -40.989  -0.024  1.00 32.070          H  
ATOM  11952 1HD  ARG A 749      23.775 -39.966  -1.894  1.00 32.070          H  
ATOM  11953 2HD  ARG A 749      24.943 -40.697  -3.019  1.00 32.070          H  
ATOM  11954  HE  ARG A 749      23.925 -42.734  -2.801  1.00 32.070          H  
ATOM  11955 1HH1 ARG A 749      22.565 -40.580  -0.342  1.00 32.070          H  
ATOM  11956 2HH1 ARG A 749      21.271 -41.678   0.062  1.00 32.070          H  
ATOM  11957 1HH2 ARG A 749      22.246 -44.131  -2.250  1.00 32.070          H  
ATOM  11958 2HH2 ARG A 749      21.083 -43.686  -1.021  1.00 32.070          H  
ATOM  11959  N   ASN A 750      29.652 -38.941   0.419  1.00 18.530          N  
ATOM  11960  CA  ASN A 750      30.814 -38.072   0.391  1.00 18.250          C  
ATOM  11961  C   ASN A 750      32.096 -38.907   0.307  1.00 18.420          C  
ATOM  11962  O   ASN A 750      32.148 -40.073   0.736  1.00 18.450          O  
ATOM  11963  CB  ASN A 750      30.832 -37.178   1.610  1.00 25.660          C  
ATOM  11964  CG  ASN A 750      31.734 -35.981   1.451  1.00 25.660          C  
ATOM  11965  OD1 ASN A 750      32.962 -36.028   1.654  1.00 25.660          O  
ATOM  11966  ND2 ASN A 750      31.141 -34.876   1.064  1.00 25.660          N  
ATOM  11967  H   ASN A 750      29.663 -39.773   1.005  1.00 22.240          H  
ATOM  11968  HA  ASN A 750      30.767 -37.437  -0.491  1.00 21.900          H  
ATOM  11969 1HB  ASN A 750      29.827 -36.840   1.800  1.00 30.790          H  
ATOM  11970 2HB  ASN A 750      31.153 -37.754   2.481  1.00 30.790          H  
ATOM  11971 1HD2 ASN A 750      31.678 -34.041   0.930  1.00 30.790          H  
ATOM  11972 2HD2 ASN A 750      30.157 -34.861   0.883  1.00 30.790          H  
ATOM  11973  N   CYS A 751      33.150 -38.305  -0.253  1.00 18.620          N  
ATOM  11974  CA  CYS A 751      34.438 -38.976  -0.328  1.00 18.900          C  
ATOM  11975  C   CYS A 751      35.063 -39.176   1.055  1.00 18.580          C  
ATOM  11976  O   CYS A 751      35.790 -40.149   1.279  1.00 18.630          O  
ATOM  11977  CB  CYS A 751      35.384 -38.177  -1.219  1.00 26.350          C  
ATOM  11978  SG  CYS A 751      35.795 -36.536  -0.578  1.00 26.350          S  
ATOM  11979  H   CYS A 751      33.068 -37.369  -0.632  1.00 22.340          H  
ATOM  11980  HA  CYS A 751      34.285 -39.955  -0.785  1.00 22.680          H  
ATOM  11981 1HB  CYS A 751      36.315 -38.734  -1.351  1.00 31.620          H  
ATOM  11982 2HB  CYS A 751      34.935 -38.051  -2.206  1.00 31.620          H  
ATOM  11983  HG  CYS A 751      36.455 -36.131  -1.661  1.00 31.620          H  
ATOM  11984  N   LYS A 752      34.731 -38.320   2.028  1.00 18.370          N  
ATOM  11985  CA  LYS A 752      35.290 -38.481   3.362  1.00 18.210          C  
ATOM  11986  C   LYS A 752      34.519 -39.542   4.126  1.00 18.190          C  
ATOM  11987  O   LYS A 752      33.805 -39.267   5.096  1.00 18.100          O  
ATOM  11988  CB  LYS A 752      35.302 -37.163   4.138  1.00 25.560          C  
ATOM  11989  CG  LYS A 752      36.233 -36.101   3.560  1.00 25.560          C  
ATOM  11990  CD  LYS A 752      36.232 -34.828   4.412  1.00 25.560          C  
ATOM  11991  CE  LYS A 752      37.174 -33.757   3.831  1.00 25.560          C  
ATOM  11992  NZ  LYS A 752      37.170 -32.484   4.637  1.00 25.560          N  
ATOM  11993  H   LYS A 752      34.124 -37.520   1.838  1.00 22.040          H  
ATOM  11994  HA  LYS A 752      36.319 -38.824   3.263  1.00 21.850          H  
ATOM  11995 1HB  LYS A 752      34.292 -36.749   4.153  1.00 30.670          H  
ATOM  11996 2HB  LYS A 752      35.597 -37.352   5.169  1.00 30.670          H  
ATOM  11997 1HG  LYS A 752      37.246 -36.499   3.507  1.00 30.670          H  
ATOM  11998 2HG  LYS A 752      35.906 -35.853   2.551  1.00 30.670          H  
ATOM  11999 1HD  LYS A 752      35.219 -34.424   4.454  1.00 30.670          H  
ATOM  12000 2HD  LYS A 752      36.550 -35.065   5.427  1.00 30.670          H  
ATOM  12001 1HE  LYS A 752      38.188 -34.152   3.801  1.00 30.670          H  
ATOM  12002 2HE  LYS A 752      36.855 -33.525   2.814  1.00 30.670          H  
ATOM  12003 1HZ  LYS A 752      37.808 -31.794   4.188  1.00 30.670          H  
ATOM  12004 2HZ  LYS A 752      36.239 -32.101   4.651  1.00 30.670          H  
ATOM  12005 3HZ  LYS A 752      37.475 -32.653   5.588  1.00 30.670          H  
ATOM  12006  N   ASN A 753      34.707 -40.787   3.717  1.00 18.420          N  
ATOM  12007  CA  ASN A 753      33.996 -41.911   4.304  1.00 18.560          C  
ATOM  12008  C   ASN A 753      34.620 -42.344   5.617  1.00 18.660          C  
ATOM  12009  O   ASN A 753      35.164 -43.443   5.725  1.00 18.590          O  
ATOM  12010  CB  ASN A 753      33.950 -43.081   3.350  1.00 25.930          C  
ATOM  12011  CG  ASN A 753      33.007 -44.158   3.820  1.00 25.930          C  
ATOM  12012  OD1 ASN A 753      32.138 -43.907   4.665  1.00 25.930          O  
ATOM  12013  ND2 ASN A 753      33.155 -45.338   3.291  1.00 25.930          N  
ATOM  12014  H   ASN A 753      35.315 -40.907   2.904  1.00 22.100          H  
ATOM  12015  HA  ASN A 753      32.973 -41.598   4.519  1.00 22.270          H  
ATOM  12016 1HB  ASN A 753      33.650 -42.733   2.364  1.00 31.110          H  
ATOM  12017 2HB  ASN A 753      34.941 -43.501   3.255  1.00 31.110          H  
ATOM  12018 1HD2 ASN A 753      32.558 -46.091   3.566  1.00 31.110          H  
ATOM  12019 2HD2 ASN A 753      33.869 -45.481   2.602  1.00 31.110          H  
ATOM  12020  N   THR A 754      34.480 -41.487   6.614  1.00 19.040          N  
ATOM  12021  CA  THR A 754      35.027 -41.713   7.940  1.00 19.320          C  
ATOM  12022  C   THR A 754      34.015 -42.412   8.834  1.00 19.140          C  
ATOM  12023  O   THR A 754      32.961 -42.858   8.380  1.00 19.040          O  
ATOM  12024  CB  THR A 754      35.568 -40.424   8.585  1.00 26.940          C  
ATOM  12025  OG1 THR A 754      36.296 -40.772   9.783  1.00 26.940          O  
ATOM  12026  CG2 THR A 754      34.472 -39.482   8.915  1.00 26.940          C  
ATOM  12027  H   THR A 754      34.001 -40.615   6.382  1.00 22.850          H  
ATOM  12028  HA  THR A 754      35.874 -42.385   7.839  1.00 23.180          H  
ATOM  12029  HB  THR A 754      36.246 -39.942   7.890  1.00 32.320          H  
ATOM  12030  HG1 THR A 754      36.794 -40.001  10.086  1.00 32.320          H  
ATOM  12031 1HG2 THR A 754      34.887 -38.587   9.363  1.00 32.320          H  
ATOM  12032 2HG2 THR A 754      33.931 -39.215   8.008  1.00 32.320          H  
ATOM  12033 3HG2 THR A 754      33.813 -39.945   9.594  1.00 32.320          H  
ATOM  12034  N   ALA A 755      34.348 -42.547  10.104  1.00 19.220          N  
ATOM  12035  CA  ALA A 755      33.531 -43.363  10.998  1.00 19.190          C  
ATOM  12036  C   ALA A 755      32.030 -42.981  11.135  1.00 19.160          C  
ATOM  12037  O   ALA A 755      31.436 -43.684  11.950  1.00 19.340          O  
ATOM  12038  CB  ALA A 755      34.172 -43.389  12.364  1.00 26.880          C  
ATOM  12039  H   ALA A 755      35.202 -42.086  10.408  1.00 23.060          H  
ATOM  12040  HA  ALA A 755      33.557 -44.379  10.605  1.00 23.030          H  
ATOM  12041 1HB  ALA A 755      33.600 -44.069  12.972  1.00 32.250          H  
ATOM  12042 2HB  ALA A 755      35.193 -43.757  12.270  1.00 32.250          H  
ATOM  12043 3HB  ALA A 755      34.202 -42.427  12.828  1.00 32.250          H  
ATOM  12044  N   GLU A 756      31.654 -41.694  11.170  1.00 19.120          N  
ATOM  12045  CA  GLU A 756      32.255 -40.617  11.964  1.00 19.350          C  
ATOM  12046  C   GLU A 756      31.923 -40.762  13.463  1.00 19.630          C  
ATOM  12047  O   GLU A 756      32.431 -40.028  14.307  1.00 19.650          O  
ATOM  12048  CB  GLU A 756      31.758 -39.247  11.468  1.00 27.000          C  
ATOM  12049  CG  GLU A 756      30.258 -39.005  11.568  1.00 27.000          C  
ATOM  12050  CD  GLU A 756      29.532 -39.493  10.322  1.00 27.000          C  
ATOM  12051  OE1 GLU A 756      30.046 -40.378   9.664  1.00 27.000          O  
ATOM  12052  OE2 GLU A 756      28.474 -38.982  10.020  1.00 27.000          O  
ATOM  12053  H   GLU A 756      31.410 -41.342  10.236  1.00 22.940          H  
ATOM  12054  HA  GLU A 756      33.333 -40.644  11.841  1.00 23.220          H  
ATOM  12055 1HB  GLU A 756      32.251 -38.457  12.031  1.00 32.400          H  
ATOM  12056 2HB  GLU A 756      32.004 -39.109  10.433  1.00 32.400          H  
ATOM  12057 1HG  GLU A 756      29.849 -39.512  12.440  1.00 32.400          H  
ATOM  12058 2HG  GLU A 756      30.085 -37.939  11.689  1.00 32.400          H  
ATOM  12059  N   ASN A 757      31.063 -41.715  13.805  1.00 19.980          N  
ATOM  12060  CA  ASN A 757      30.594 -41.884  15.178  1.00 20.360          C  
ATOM  12061  C   ASN A 757      31.634 -42.476  16.124  1.00 20.500          C  
ATOM  12062  O   ASN A 757      31.421 -42.523  17.334  1.00 20.590          O  
ATOM  12063  CB  ASN A 757      29.337 -42.727  15.192  1.00 28.350          C  
ATOM  12064  CG  ASN A 757      28.136 -41.985  14.654  1.00 28.350          C  
ATOM  12065  OD1 ASN A 757      28.058 -40.751  14.707  1.00 28.350          O  
ATOM  12066  ND2 ASN A 757      27.189 -42.722  14.133  1.00 28.350          N  
ATOM  12067  H   ASN A 757      30.743 -42.347  13.066  1.00 23.980          H  
ATOM  12068  HA  ASN A 757      30.343 -40.896  15.567  1.00 24.430          H  
ATOM  12069 1HB  ASN A 757      29.501 -43.622  14.587  1.00 34.020          H  
ATOM  12070 2HB  ASN A 757      29.129 -43.053  16.210  1.00 34.020          H  
ATOM  12071 1HD2 ASN A 757      26.365 -42.290  13.758  1.00 34.020          H  
ATOM  12072 2HD2 ASN A 757      27.286 -43.717  14.104  1.00 34.020          H  
ATOM  12073  N   GLU A 758      32.753 -42.934  15.581  1.00 20.610          N  
ATOM  12074  CA  GLU A 758      33.828 -43.492  16.390  1.00 20.890          C  
ATOM  12075  C   GLU A 758      34.842 -42.419  16.798  1.00 20.880          C  
ATOM  12076  O   GLU A 758      35.770 -42.716  17.566  1.00 21.020          O  
ATOM  12077  CB  GLU A 758      34.538 -44.626  15.649  1.00 29.130          C  
ATOM  12078  CG  GLU A 758      33.635 -45.832  15.343  1.00 29.130          C  
ATOM  12079  CD  GLU A 758      34.284 -46.882  14.463  1.00 29.130          C  
ATOM  12080  OE1 GLU A 758      35.334 -46.625  13.927  1.00 29.130          O  
ATOM  12081  OE2 GLU A 758      33.722 -47.944  14.334  1.00 29.130          O  
ATOM  12082  H   GLU A 758      32.853 -42.880  14.578  1.00 24.730          H  
ATOM  12083  HA  GLU A 758      33.393 -43.903  17.300  1.00 25.070          H  
ATOM  12084 1HB  GLU A 758      35.005 -44.260  14.760  1.00 34.960          H  
ATOM  12085 2HB  GLU A 758      35.344 -44.998  16.282  1.00 34.960          H  
ATOM  12086 1HG  GLU A 758      33.351 -46.295  16.287  1.00 34.960          H  
ATOM  12087 2HG  GLU A 758      32.724 -45.477  14.862  1.00 34.960          H  
ATOM  12088  N   LYS A 759      34.659 -41.173  16.316  1.00 20.820          N  
ATOM  12089  CA  LYS A 759      35.587 -40.101  16.664  1.00 20.960          C  
ATOM  12090  C   LYS A 759      35.586 -39.983  18.186  1.00 20.850          C  
ATOM  12091  O   LYS A 759      34.517 -40.110  18.779  1.00 20.990          O  
ATOM  12092  CB  LYS A 759      35.221 -38.784  15.988  1.00 29.290          C  
ATOM  12093  CG  LYS A 759      35.465 -38.767  14.478  1.00 29.290          C  
ATOM  12094  CD  LYS A 759      35.068 -37.421  13.876  1.00 29.290          C  
ATOM  12095  CE  LYS A 759      35.321 -37.371  12.377  1.00 29.290          C  
ATOM  12096  NZ  LYS A 759      34.887 -36.069  11.782  1.00 29.290          N  
ATOM  12097  H   LYS A 759      33.864 -40.963  15.707  1.00 24.980          H  
ATOM  12098  HA  LYS A 759      36.551 -40.377  16.290  1.00 25.150          H  
ATOM  12099 1HB  LYS A 759      34.162 -38.576  16.156  1.00 35.150          H  
ATOM  12100 2HB  LYS A 759      35.793 -37.975  16.436  1.00 35.150          H  
ATOM  12101 1HG  LYS A 759      36.525 -38.950  14.292  1.00 35.150          H  
ATOM  12102 2HG  LYS A 759      34.898 -39.563  14.003  1.00 35.150          H  
ATOM  12103 1HD  LYS A 759      34.003 -37.256  14.055  1.00 35.150          H  
ATOM  12104 2HD  LYS A 759      35.630 -36.624  14.361  1.00 35.150          H  
ATOM  12105 1HE  LYS A 759      36.385 -37.509  12.191  1.00 35.150          H  
ATOM  12106 2HE  LYS A 759      34.772 -38.182  11.898  1.00 35.150          H  
ATOM  12107 1HZ  LYS A 759      35.068 -36.072  10.787  1.00 35.150          H  
ATOM  12108 2HZ  LYS A 759      33.897 -35.946  11.944  1.00 35.150          H  
ATOM  12109 3HZ  LYS A 759      35.395 -35.308  12.211  1.00 35.150          H  
ATOM  12110  N   GLU A 760      36.740 -39.753  18.851  1.00 20.730          N  
ATOM  12111  CA  GLU A 760      38.088 -39.434  18.341  1.00 20.650          C  
ATOM  12112  C   GLU A 760      38.849 -40.412  17.428  1.00 20.500          C  
ATOM  12113  O   GLU A 760      39.859 -40.011  16.849  1.00 20.310          O  
ATOM  12114  CB  GLU A 760      39.004 -39.115  19.529  1.00 28.940          C  
ATOM  12115  CG  GLU A 760      38.629 -37.846  20.312  1.00 28.940          C  
ATOM  12116  CD  GLU A 760      37.552 -38.071  21.340  1.00 28.940          C  
ATOM  12117  OE1 GLU A 760      37.087 -39.187  21.447  1.00 28.940          O  
ATOM  12118  OE2 GLU A 760      37.194 -37.138  22.016  1.00 28.940          O  
ATOM  12119  H   GLU A 760      36.662 -39.751  19.871  1.00 24.880          H  
ATOM  12120  HA  GLU A 760      37.981 -38.513  17.769  1.00 24.780          H  
ATOM  12121 1HB  GLU A 760      39.006 -39.954  20.221  1.00 34.730          H  
ATOM  12122 2HB  GLU A 760      40.026 -38.987  19.171  1.00 34.730          H  
ATOM  12123 1HG  GLU A 760      39.519 -37.475  20.818  1.00 34.730          H  
ATOM  12124 2HG  GLU A 760      38.300 -37.082  19.610  1.00 34.730          H  
ATOM  12125  N   GLU A 761      38.498 -41.695  17.370  1.00 20.720          N  
ATOM  12126  CA  GLU A 761      39.249 -42.546  16.455  1.00 20.710          C  
ATOM  12127  C   GLU A 761      38.942 -42.090  15.025  1.00 20.620          C  
ATOM  12128  O   GLU A 761      37.781 -41.912  14.657  1.00 20.470          O  
ATOM  12129  CB  GLU A 761      38.922 -44.027  16.654  1.00 29.000          C  
ATOM  12130  CG  GLU A 761      39.776 -44.978  15.802  1.00 29.000          C  
ATOM  12131  CD  GLU A 761      39.559 -46.434  16.121  1.00 29.000          C  
ATOM  12132  OE1 GLU A 761      38.790 -46.725  17.004  1.00 29.000          O  
ATOM  12133  OE2 GLU A 761      40.181 -47.254  15.493  1.00 29.000          O  
ATOM  12134  H   GLU A 761      37.665 -42.054  17.848  1.00 24.860          H  
ATOM  12135  HA  GLU A 761      40.313 -42.406  16.636  1.00 24.850          H  
ATOM  12136 1HB  GLU A 761      39.054 -44.292  17.702  1.00 34.800          H  
ATOM  12137 2HB  GLU A 761      37.875 -44.201  16.401  1.00 34.800          H  
ATOM  12138 1HG  GLU A 761      39.531 -44.819  14.749  1.00 34.800          H  
ATOM  12139 2HG  GLU A 761      40.828 -44.733  15.941  1.00 34.800          H  
ATOM  12140  N   LYS A 762      39.966 -41.927  14.198  1.00 20.790          N  
ATOM  12141  CA  LYS A 762      39.731 -41.497  12.825  1.00 20.950          C  
ATOM  12142  C   LYS A 762      40.129 -42.547  11.815  1.00 20.490          C  
ATOM  12143  O   LYS A 762      40.993 -43.386  12.070  1.00 20.680          O  
ATOM  12144  CB  LYS A 762      40.460 -40.190  12.535  1.00 29.270          C  
ATOM  12145  CG  LYS A 762      39.944 -39.007  13.346  1.00 29.270          C  
ATOM  12146  CD  LYS A 762      40.685 -37.726  13.003  1.00 29.270          C  
ATOM  12147  CE  LYS A 762      40.177 -36.554  13.832  1.00 29.270          C  
ATOM  12148  NZ  LYS A 762      40.912 -35.291  13.522  1.00 29.270          N  
ATOM  12149  H   LYS A 762      40.907 -42.085  14.529  1.00 24.950          H  
ATOM  12150  HA  LYS A 762      38.663 -41.320  12.695  1.00 25.140          H  
ATOM  12151 1HB  LYS A 762      41.521 -40.312  12.751  1.00 35.120          H  
ATOM  12152 2HB  LYS A 762      40.367 -39.949  11.474  1.00 35.120          H  
ATOM  12153 1HG  LYS A 762      38.880 -38.876  13.154  1.00 35.120          H  
ATOM  12154 2HG  LYS A 762      40.073 -39.218  14.406  1.00 35.120          H  
ATOM  12155 1HD  LYS A 762      41.750 -37.860  13.199  1.00 35.120          H  
ATOM  12156 2HD  LYS A 762      40.553 -37.499  11.945  1.00 35.120          H  
ATOM  12157 1HE  LYS A 762      39.116 -36.407  13.628  1.00 35.120          H  
ATOM  12158 2HE  LYS A 762      40.302 -36.786  14.891  1.00 35.120          H  
ATOM  12159 1HZ  LYS A 762      40.548 -34.539  14.091  1.00 35.120          H  
ATOM  12160 2HZ  LYS A 762      41.895 -35.416  13.720  1.00 35.120          H  
ATOM  12161 3HZ  LYS A 762      40.794 -35.060  12.546  1.00 35.120          H  
ATOM  12162  N   VAL A 763      39.512 -42.458  10.649  1.00 20.000          N  
ATOM  12163  CA  VAL A 763      39.805 -43.337   9.541  1.00 19.610          C  
ATOM  12164  C   VAL A 763      40.701 -42.549   8.570  1.00 19.330          C  
ATOM  12165  O   VAL A 763      40.321 -41.427   8.221  1.00 19.060          O  
ATOM  12166  CB  VAL A 763      38.493 -43.733   8.842  1.00 27.610          C  
ATOM  12167  CG1 VAL A 763      38.763 -44.673   7.661  1.00 27.610          C  
ATOM  12168  CG2 VAL A 763      37.548 -44.364   9.850  1.00 27.610          C  
ATOM  12169  H   VAL A 763      38.810 -41.739  10.536  1.00 24.000          H  
ATOM  12170  HA  VAL A 763      40.276 -44.225   9.939  1.00 23.530          H  
ATOM  12171  HB  VAL A 763      38.044 -42.836   8.437  1.00 33.130          H  
ATOM  12172 1HG1 VAL A 763      37.823 -44.910   7.161  1.00 33.130          H  
ATOM  12173 2HG1 VAL A 763      39.433 -44.202   6.955  1.00 33.130          H  
ATOM  12174 3HG1 VAL A 763      39.216 -45.589   8.022  1.00 33.130          H  
ATOM  12175 1HG2 VAL A 763      36.612 -44.616   9.356  1.00 33.130          H  
ATOM  12176 2HG2 VAL A 763      38.003 -45.265  10.257  1.00 33.130          H  
ATOM  12177 3HG2 VAL A 763      37.347 -43.667  10.662  1.00 33.130          H  
ATOM  12178  N   PRO A 764      41.899 -43.056   8.204  1.00 19.500          N  
ATOM  12179  CA  PRO A 764      42.892 -42.444   7.325  1.00 19.370          C  
ATOM  12180  C   PRO A 764      42.431 -42.451   5.880  1.00 18.640          C  
ATOM  12181  O   PRO A 764      41.580 -43.257   5.510  1.00 17.700          O  
ATOM  12182  CB  PRO A 764      44.128 -43.324   7.542  1.00 29.050          C  
ATOM  12183  CG  PRO A 764      43.579 -44.663   7.924  1.00 29.050          C  
ATOM  12184  CD  PRO A 764      42.327 -44.363   8.734  1.00 29.050          C  
ATOM  12185  HA  PRO A 764      43.082 -41.416   7.666  1.00 23.240          H  
ATOM  12186 1HB  PRO A 764      44.733 -43.359   6.625  1.00 34.870          H  
ATOM  12187 2HB  PRO A 764      44.765 -42.889   8.330  1.00 34.870          H  
ATOM  12188 1HG  PRO A 764      43.370 -45.247   7.024  1.00 34.870          H  
ATOM  12189 2HG  PRO A 764      44.327 -45.230   8.500  1.00 34.870          H  
ATOM  12190 1HD  PRO A 764      41.593 -45.135   8.513  1.00 34.870          H  
ATOM  12191 2HD  PRO A 764      42.560 -44.289   9.813  1.00 34.870          H  
ATOM  12192  N   PHE A 765      43.031 -41.595   5.053  1.00 19.130          N  
ATOM  12193  CA  PHE A 765      42.699 -41.511   3.628  1.00 18.630          C  
ATOM  12194  C   PHE A 765      42.524 -42.849   2.924  1.00 17.640          C  
ATOM  12195  O   PHE A 765      41.486 -43.079   2.302  1.00 16.780          O  
ATOM  12196  CB  PHE A 765      43.751 -40.699   2.882  1.00 26.280          C  
ATOM  12197  CG  PHE A 765      43.505 -40.620   1.406  1.00 26.280          C  
ATOM  12198  CD1 PHE A 765      42.554 -39.749   0.900  1.00 26.280          C  
ATOM  12199  CD2 PHE A 765      44.227 -41.405   0.516  1.00 26.280          C  
ATOM  12200  CE1 PHE A 765      42.328 -39.665  -0.455  1.00 26.280          C  
ATOM  12201  CE2 PHE A 765      44.001 -41.321  -0.837  1.00 26.280          C  
ATOM  12202  CZ  PHE A 765      43.052 -40.448  -1.323  1.00 26.280          C  
ATOM  12203  H   PHE A 765      43.730 -40.965   5.424  1.00 22.960          H  
ATOM  12204  HA  PHE A 765      41.751 -40.987   3.541  1.00 22.360          H  
ATOM  12205 1HB  PHE A 765      43.775 -39.686   3.276  1.00 31.540          H  
ATOM  12206 2HB  PHE A 765      44.732 -41.134   3.040  1.00 31.540          H  
ATOM  12207  HD1 PHE A 765      41.982 -39.128   1.583  1.00 31.540          H  
ATOM  12208  HD2 PHE A 765      44.981 -42.093   0.897  1.00 31.540          H  
ATOM  12209  HE1 PHE A 765      41.576 -38.978  -0.840  1.00 31.540          H  
ATOM  12210  HE2 PHE A 765      44.573 -41.941  -1.527  1.00 31.540          H  
ATOM  12211  HZ  PHE A 765      42.872 -40.380  -2.395  1.00 31.540          H  
ATOM  12212  N   PHE A 766      43.530 -43.732   2.977  1.00 17.840          N  
ATOM  12213  CA  PHE A 766      43.394 -44.990   2.249  1.00 17.070          C  
ATOM  12214  C   PHE A 766      42.163 -45.755   2.649  1.00 16.040          C  
ATOM  12215  O   PHE A 766      41.385 -46.167   1.789  1.00 15.220          O  
ATOM  12216  CB  PHE A 766      44.581 -45.926   2.445  1.00 24.210          C  
ATOM  12217  CG  PHE A 766      44.297 -47.299   1.838  1.00 24.210          C  
ATOM  12218  CD1 PHE A 766      44.397 -47.520   0.474  1.00 24.210          C  
ATOM  12219  CD2 PHE A 766      43.897 -48.367   2.651  1.00 24.210          C  
ATOM  12220  CE1 PHE A 766      44.106 -48.763  -0.059  1.00 24.210          C  
ATOM  12221  CE2 PHE A 766      43.606 -49.597   2.115  1.00 24.210          C  
ATOM  12222  CZ  PHE A 766      43.712 -49.795   0.762  1.00 24.210          C  
ATOM  12223  H   PHE A 766      44.362 -43.523   3.507  1.00 21.410          H  
ATOM  12224  HA  PHE A 766      43.311 -44.755   1.187  1.00 20.480          H  
ATOM  12225 1HB  PHE A 766      45.466 -45.511   1.968  1.00 29.050          H  
ATOM  12226 2HB  PHE A 766      44.794 -46.049   3.504  1.00 29.050          H  
ATOM  12227  HD1 PHE A 766      44.702 -46.705  -0.181  1.00 29.050          H  
ATOM  12228  HD2 PHE A 766      43.809 -48.218   3.722  1.00 29.050          H  
ATOM  12229  HE1 PHE A 766      44.187 -48.925  -1.133  1.00 29.050          H  
ATOM  12230  HE2 PHE A 766      43.289 -50.416   2.760  1.00 29.050          H  
ATOM  12231  HZ  PHE A 766      43.480 -50.771   0.339  1.00 29.050          H  
ATOM  12232  N   LYS A 767      41.989 -45.977   3.950  1.00 16.170          N  
ATOM  12233  CA  LYS A 767      40.842 -46.726   4.412  1.00 15.340          C  
ATOM  12234  C   LYS A 767      39.539 -46.034   4.058  1.00 14.660          C  
ATOM  12235  O   LYS A 767      38.567 -46.706   3.721  1.00 13.750          O  
ATOM  12236  CB  LYS A 767      40.927 -47.007   5.905  1.00 21.810          C  
ATOM  12237  CG  LYS A 767      41.998 -48.042   6.271  1.00 21.810          C  
ATOM  12238  CD  LYS A 767      42.052 -48.326   7.776  1.00 21.810          C  
ATOM  12239  CE  LYS A 767      43.123 -49.378   8.101  1.00 21.810          C  
ATOM  12240  NZ  LYS A 767      43.224 -49.652   9.569  1.00 21.810          N  
ATOM  12241  H   LYS A 767      42.665 -45.614   4.605  1.00 19.400          H  
ATOM  12242  HA  LYS A 767      40.850 -47.688   3.906  1.00 18.410          H  
ATOM  12243 1HB  LYS A 767      41.154 -46.081   6.415  1.00 26.170          H  
ATOM  12244 2HB  LYS A 767      39.962 -47.357   6.268  1.00 26.170          H  
ATOM  12245 1HG  LYS A 767      41.793 -48.971   5.735  1.00 26.170          H  
ATOM  12246 2HG  LYS A 767      42.969 -47.671   5.951  1.00 26.170          H  
ATOM  12247 1HD  LYS A 767      42.284 -47.417   8.315  1.00 26.170          H  
ATOM  12248 2HD  LYS A 767      41.081 -48.690   8.113  1.00 26.170          H  
ATOM  12249 1HE  LYS A 767      42.876 -50.304   7.586  1.00 26.170          H  
ATOM  12250 2HE  LYS A 767      44.089 -49.021   7.743  1.00 26.170          H  
ATOM  12251 1HZ  LYS A 767      43.939 -50.349   9.731  1.00 26.170          H  
ATOM  12252 2HZ  LYS A 767      43.467 -48.804  10.060  1.00 26.170          H  
ATOM  12253 3HZ  LYS A 767      42.339 -49.996   9.912  1.00 26.170          H  
ATOM  12254  N   ARG A 768      39.484 -44.700   4.122  1.00 15.210          N  
ATOM  12255  CA  ARG A 768      38.227 -44.042   3.782  1.00 14.800          C  
ATOM  12256  C   ARG A 768      37.862 -44.338   2.322  1.00 14.050          C  
ATOM  12257  O   ARG A 768      36.725 -44.727   2.020  1.00 13.280          O  
ATOM  12258  CB  ARG A 768      38.313 -42.519   3.949  1.00 20.880          C  
ATOM  12259  CG  ARG A 768      38.436 -42.017   5.381  1.00 20.880          C  
ATOM  12260  CD  ARG A 768      38.165 -40.575   5.537  1.00 20.880          C  
ATOM  12261  NE  ARG A 768      39.054 -39.678   4.770  1.00 20.880          N  
ATOM  12262  CZ  ARG A 768      40.246 -39.152   5.172  1.00 20.880          C  
ATOM  12263  NH1 ARG A 768      40.797 -39.442   6.338  1.00 20.880          N  
ATOM  12264  NH2 ARG A 768      40.874 -38.306   4.358  1.00 20.880          N  
ATOM  12265  H   ARG A 768      40.295 -44.163   4.453  1.00 18.250          H  
ATOM  12266  HA  ARG A 768      37.439 -44.426   4.432  1.00 17.760          H  
ATOM  12267 1HB  ARG A 768      39.183 -42.153   3.408  1.00 25.060          H  
ATOM  12268 2HB  ARG A 768      37.433 -42.055   3.505  1.00 25.060          H  
ATOM  12269 1HG  ARG A 768      37.722 -42.549   5.995  1.00 25.060          H  
ATOM  12270 2HG  ARG A 768      39.426 -42.193   5.748  1.00 25.060          H  
ATOM  12271 1HD  ARG A 768      37.146 -40.377   5.237  1.00 25.060          H  
ATOM  12272 2HD  ARG A 768      38.269 -40.331   6.591  1.00 25.060          H  
ATOM  12273  HE  ARG A 768      38.726 -39.391   3.861  1.00 25.060          H  
ATOM  12274 1HH1 ARG A 768      40.377 -40.113   6.993  1.00 25.060          H  
ATOM  12275 2HH1 ARG A 768      41.672 -39.021   6.594  1.00 25.060          H  
ATOM  12276 1HH2 ARG A 768      40.465 -38.064   3.466  1.00 25.060          H  
ATOM  12277 2HH2 ARG A 768      41.752 -37.891   4.636  1.00 25.060          H  
ATOM  12278  N   MET A 769      38.842 -44.191   1.421  1.00 14.360          N  
ATOM  12279  CA  MET A 769      38.601 -44.403  -0.004  1.00 13.870          C  
ATOM  12280  C   MET A 769      38.319 -45.861  -0.324  1.00 12.950          C  
ATOM  12281  O   MET A 769      37.398 -46.175  -1.080  1.00 12.270          O  
ATOM  12282  CB  MET A 769      39.811 -43.937  -0.804  1.00 19.610          C  
ATOM  12283  CG  MET A 769      40.042 -42.435  -0.805  1.00 19.610          C  
ATOM  12284  SD  MET A 769      38.686 -41.449  -1.505  1.00 19.610          S  
ATOM  12285  CE  MET A 769      38.788 -41.867  -3.245  1.00 19.610          C  
ATOM  12286  H   MET A 769      39.765 -43.883   1.749  1.00 17.230          H  
ATOM  12287  HA  MET A 769      37.728 -43.822  -0.296  1.00 16.640          H  
ATOM  12288 1HB  MET A 769      40.709 -44.384  -0.365  1.00 23.540          H  
ATOM  12289 2HB  MET A 769      39.741 -44.293  -1.824  1.00 23.540          H  
ATOM  12290 1HG  MET A 769      40.220 -42.099   0.217  1.00 23.540          H  
ATOM  12291 2HG  MET A 769      40.931 -42.242  -1.380  1.00 23.540          H  
ATOM  12292 1HE  MET A 769      38.027 -41.320  -3.794  1.00 23.540          H  
ATOM  12293 2HE  MET A 769      39.770 -41.597  -3.629  1.00 23.540          H  
ATOM  12294 3HE  MET A 769      38.619 -42.933  -3.383  1.00 23.540          H  
ATOM  12295  N   PHE A 770      39.099 -46.752   0.281  1.00 13.040          N  
ATOM  12296  CA  PHE A 770      38.978 -48.181   0.100  1.00 12.370          C  
ATOM  12297  C   PHE A 770      37.599 -48.650   0.520  1.00 11.480          C  
ATOM  12298  O   PHE A 770      36.916 -49.357  -0.231  1.00 10.820          O  
ATOM  12299  CB  PHE A 770      40.061 -48.882   0.904  1.00 17.590          C  
ATOM  12300  CG  PHE A 770      40.017 -50.347   0.861  1.00 17.590          C  
ATOM  12301  CD1 PHE A 770      40.532 -51.031  -0.220  1.00 17.590          C  
ATOM  12302  CD2 PHE A 770      39.466 -51.059   1.906  1.00 17.590          C  
ATOM  12303  CE1 PHE A 770      40.499 -52.400  -0.256  1.00 17.590          C  
ATOM  12304  CE2 PHE A 770      39.427 -52.426   1.873  1.00 17.590          C  
ATOM  12305  CZ  PHE A 770      39.946 -53.100   0.791  1.00 17.590          C  
ATOM  12306  H   PHE A 770      39.850 -46.416   0.880  1.00 15.650          H  
ATOM  12307  HA  PHE A 770      39.115 -48.411  -0.956  1.00 14.840          H  
ATOM  12308 1HB  PHE A 770      41.035 -48.553   0.550  1.00 21.100          H  
ATOM  12309 2HB  PHE A 770      39.987 -48.575   1.935  1.00 21.100          H  
ATOM  12310  HD1 PHE A 770      40.971 -50.470  -1.045  1.00 21.100          H  
ATOM  12311  HD2 PHE A 770      39.059 -50.521   2.763  1.00 21.100          H  
ATOM  12312  HE1 PHE A 770      40.911 -52.932  -1.112  1.00 21.100          H  
ATOM  12313  HE2 PHE A 770      38.988 -52.980   2.703  1.00 21.100          H  
ATOM  12314  HZ  PHE A 770      39.917 -54.188   0.766  1.00 21.100          H  
ATOM  12315  N   ARG A 771      37.182 -48.260   1.731  1.00 11.640          N  
ATOM  12316  CA  ARG A 771      35.889 -48.649   2.245  1.00 11.050          C  
ATOM  12317  C   ARG A 771      34.778 -48.129   1.353  1.00 10.530          C  
ATOM  12318  O   ARG A 771      33.827 -48.862   1.080  1.00  9.870          O  
ATOM  12319  CB  ARG A 771      35.703 -48.122   3.658  1.00 15.710          C  
ATOM  12320  CG  ARG A 771      36.545 -48.809   4.731  1.00 15.710          C  
ATOM  12321  CD  ARG A 771      36.403 -48.125   6.047  1.00 15.710          C  
ATOM  12322  NE  ARG A 771      37.181 -48.783   7.087  1.00 15.710          N  
ATOM  12323  CZ  ARG A 771      37.155 -48.466   8.402  1.00 15.710          C  
ATOM  12324  NH1 ARG A 771      36.384 -47.497   8.849  1.00 15.710          N  
ATOM  12325  NH2 ARG A 771      37.900 -49.150   9.254  1.00 15.710          N  
ATOM  12326  H   ARG A 771      37.778 -47.675   2.320  1.00 13.970          H  
ATOM  12327  HA  ARG A 771      35.840 -49.737   2.268  1.00 13.260          H  
ATOM  12328 1HB  ARG A 771      35.948 -47.057   3.677  1.00 18.850          H  
ATOM  12329 2HB  ARG A 771      34.656 -48.217   3.944  1.00 18.850          H  
ATOM  12330 1HG  ARG A 771      36.198 -49.834   4.849  1.00 18.850          H  
ATOM  12331 2HG  ARG A 771      37.591 -48.821   4.445  1.00 18.850          H  
ATOM  12332 1HD  ARG A 771      36.764 -47.096   5.947  1.00 18.850          H  
ATOM  12333 2HD  ARG A 771      35.357 -48.120   6.342  1.00 18.850          H  
ATOM  12334  HE  ARG A 771      37.785 -49.543   6.802  1.00 18.850          H  
ATOM  12335 1HH1 ARG A 771      35.807 -46.966   8.211  1.00 18.850          H  
ATOM  12336 2HH1 ARG A 771      36.357 -47.296   9.844  1.00 18.850          H  
ATOM  12337 1HH2 ARG A 771      38.486 -49.904   8.921  1.00 18.850          H  
ATOM  12338 2HH2 ARG A 771      37.878 -48.925  10.240  1.00 18.850          H  
ATOM  12339  N   ARG A 772      34.890 -46.884   0.856  1.00 10.990          N  
ATOM  12340  CA  ARG A 772      33.844 -46.381  -0.017  1.00 10.810          C  
ATOM  12341  C   ARG A 772      33.752 -47.215  -1.287  1.00 10.190          C  
ATOM  12342  O   ARG A 772      32.663 -47.629  -1.678  1.00  9.860          O  
ATOM  12343  CB  ARG A 772      34.089 -44.912  -0.393  1.00 15.210          C  
ATOM  12344  CG  ARG A 772      33.051 -44.263  -1.387  1.00 15.210          C  
ATOM  12345  CD  ARG A 772      31.667 -44.176  -0.822  1.00 15.210          C  
ATOM  12346  NE  ARG A 772      31.542 -43.152   0.247  1.00 15.210          N  
ATOM  12347  CZ  ARG A 772      30.741 -43.246   1.323  1.00 15.210          C  
ATOM  12348  NH1 ARG A 772      30.001 -44.315   1.556  1.00 15.210          N  
ATOM  12349  NH2 ARG A 772      30.723 -42.247   2.158  1.00 15.210          N  
ATOM  12350  H   ARG A 772      35.671 -46.272   1.125  1.00 13.190          H  
ATOM  12351  HA  ARG A 772      32.902 -46.454   0.518  1.00 12.970          H  
ATOM  12352 1HB  ARG A 772      34.108 -44.308   0.508  1.00 18.250          H  
ATOM  12353 2HB  ARG A 772      35.076 -44.822  -0.853  1.00 18.250          H  
ATOM  12354 1HG  ARG A 772      33.379 -43.247  -1.621  1.00 18.250          H  
ATOM  12355 2HG  ARG A 772      33.007 -44.842  -2.311  1.00 18.250          H  
ATOM  12356 1HD  ARG A 772      30.983 -43.907  -1.630  1.00 18.250          H  
ATOM  12357 2HD  ARG A 772      31.371 -45.136  -0.432  1.00 18.250          H  
ATOM  12358  HE  ARG A 772      32.059 -42.249   0.161  1.00 18.250          H  
ATOM  12359 1HH1 ARG A 772      30.007 -45.090   0.917  1.00 18.250          H  
ATOM  12360 2HH1 ARG A 772      29.426 -44.355   2.384  1.00 18.250          H  
ATOM  12361 1HH2 ARG A 772      31.293 -41.416   1.939  1.00 18.250          H  
ATOM  12362 2HH2 ARG A 772      30.156 -42.302   2.996  1.00 18.250          H  
ATOM  12363  N   LYS A 773      34.887 -47.542  -1.903  1.00 10.250          N  
ATOM  12364  CA  LYS A 773      34.853 -48.320  -3.138  1.00  9.960          C  
ATOM  12365  C   LYS A 773      34.195 -49.688  -2.949  1.00  9.200          C  
ATOM  12366  O   LYS A 773      33.409 -50.138  -3.796  1.00  9.030          O  
ATOM  12367  CB  LYS A 773      36.279 -48.516  -3.661  1.00 14.060          C  
ATOM  12368  CG  LYS A 773      36.938 -47.257  -4.217  1.00 14.060          C  
ATOM  12369  CD  LYS A 773      38.383 -47.526  -4.632  1.00 14.060          C  
ATOM  12370  CE  LYS A 773      39.080 -46.255  -5.112  1.00 14.060          C  
ATOM  12371  NZ  LYS A 773      40.503 -46.510  -5.495  1.00 14.060          N  
ATOM  12372  H   LYS A 773      35.780 -47.190  -1.539  1.00 12.300          H  
ATOM  12373  HA  LYS A 773      34.273 -47.765  -3.874  1.00 11.950          H  
ATOM  12374 1HB  LYS A 773      36.906 -48.881  -2.845  1.00 16.870          H  
ATOM  12375 2HB  LYS A 773      36.279 -49.280  -4.437  1.00 16.870          H  
ATOM  12376 1HG  LYS A 773      36.376 -46.920  -5.086  1.00 16.870          H  
ATOM  12377 2HG  LYS A 773      36.912 -46.467  -3.476  1.00 16.870          H  
ATOM  12378 1HD  LYS A 773      38.931 -47.923  -3.775  1.00 16.870          H  
ATOM  12379 2HD  LYS A 773      38.404 -48.267  -5.429  1.00 16.870          H  
ATOM  12380 1HE  LYS A 773      38.546 -45.859  -5.975  1.00 16.870          H  
ATOM  12381 2HE  LYS A 773      39.056 -45.511  -4.311  1.00 16.870          H  
ATOM  12382 1HZ  LYS A 773      40.930 -45.648  -5.805  1.00 16.870          H  
ATOM  12383 2HZ  LYS A 773      41.008 -46.865  -4.696  1.00 16.870          H  
ATOM  12384 3HZ  LYS A 773      40.538 -47.189  -6.243  1.00 16.870          H  
ATOM  12385  N   LYS A 774      34.495 -50.334  -1.813  1.00  8.960          N  
ATOM  12386  CA  LYS A 774      33.973 -51.663  -1.516  1.00  8.490          C  
ATOM  12387  C   LYS A 774      32.517 -51.677  -1.036  1.00  7.720          C  
ATOM  12388  O   LYS A 774      31.768 -52.596  -1.371  1.00  7.440          O  
ATOM  12389  CB  LYS A 774      34.856 -52.340  -0.455  1.00 12.070          C  
ATOM  12390  CG  LYS A 774      36.316 -52.667  -0.884  1.00 12.070          C  
ATOM  12391  CD  LYS A 774      36.386 -53.723  -1.996  1.00 12.070          C  
ATOM  12392  CE  LYS A 774      37.827 -54.107  -2.310  1.00 12.070          C  
ATOM  12393  NZ  LYS A 774      37.910 -55.099  -3.434  1.00 12.070          N  
ATOM  12394  H   LYS A 774      35.176 -49.904  -1.176  1.00 10.750          H  
ATOM  12395  HA  LYS A 774      34.005 -52.244  -2.432  1.00 10.190          H  
ATOM  12396 1HB  LYS A 774      34.920 -51.680   0.415  1.00 14.490          H  
ATOM  12397 2HB  LYS A 774      34.383 -53.264  -0.127  1.00 14.490          H  
ATOM  12398 1HG  LYS A 774      36.793 -51.751  -1.240  1.00 14.490          H  
ATOM  12399 2HG  LYS A 774      36.872 -53.019  -0.017  1.00 14.490          H  
ATOM  12400 1HD  LYS A 774      35.831 -54.612  -1.694  1.00 14.490          H  
ATOM  12401 2HD  LYS A 774      35.944 -53.329  -2.907  1.00 14.490          H  
ATOM  12402 1HE  LYS A 774      38.382 -53.210  -2.584  1.00 14.490          H  
ATOM  12403 2HE  LYS A 774      38.280 -54.545  -1.422  1.00 14.490          H  
ATOM  12404 1HZ  LYS A 774      38.878 -55.329  -3.611  1.00 14.490          H  
ATOM  12405 2HZ  LYS A 774      37.406 -55.941  -3.185  1.00 14.490          H  
ATOM  12406 3HZ  LYS A 774      37.502 -54.702  -4.269  1.00 14.490          H  
ATOM  12407  N   LYS A 775      32.106 -50.681  -0.249  1.00  7.680          N  
ATOM  12408  CA  LYS A 775      30.745 -50.660   0.276  1.00  7.300          C  
ATOM  12409  C   LYS A 775      29.736 -49.974  -0.640  1.00  6.860          C  
ATOM  12410  O   LYS A 775      28.532 -50.217  -0.527  1.00  6.820          O  
ATOM  12411  CB  LYS A 775      30.709 -49.990   1.647  1.00 10.370          C  
ATOM  12412  CG  LYS A 775      31.419 -50.774   2.743  1.00 10.370          C  
ATOM  12413  CD  LYS A 775      31.308 -50.071   4.094  1.00 10.370          C  
ATOM  12414  CE  LYS A 775      31.983 -50.879   5.199  1.00 10.370          C  
ATOM  12415  NZ  LYS A 775      31.855 -50.218   6.533  1.00 10.370          N  
ATOM  12416  H   LYS A 775      32.764 -49.956   0.044  1.00  9.220          H  
ATOM  12417  HA  LYS A 775      30.419 -51.692   0.396  1.00  8.760          H  
ATOM  12418 1HB  LYS A 775      31.181 -49.007   1.576  1.00 12.450          H  
ATOM  12419 2HB  LYS A 775      29.676 -49.839   1.949  1.00 12.450          H  
ATOM  12420 1HG  LYS A 775      30.985 -51.770   2.812  1.00 12.450          H  
ATOM  12421 2HG  LYS A 775      32.474 -50.873   2.475  1.00 12.450          H  
ATOM  12422 1HD  LYS A 775      31.790 -49.093   4.025  1.00 12.450          H  
ATOM  12423 2HD  LYS A 775      30.259 -49.925   4.346  1.00 12.450          H  
ATOM  12424 1HE  LYS A 775      31.527 -51.866   5.248  1.00 12.450          H  
ATOM  12425 2HE  LYS A 775      33.043 -50.990   4.961  1.00 12.450          H  
ATOM  12426 1HZ  LYS A 775      32.314 -50.784   7.234  1.00 12.450          H  
ATOM  12427 2HZ  LYS A 775      32.285 -49.305   6.505  1.00 12.450          H  
ATOM  12428 3HZ  LYS A 775      30.877 -50.121   6.769  1.00 12.450          H  
ATOM  12429  N   ALA A 776      30.204 -49.116  -1.541  1.00  6.770          N  
ATOM  12430  CA  ALA A 776      29.327 -48.383  -2.431  1.00  6.500          C  
ATOM  12431  C   ALA A 776      28.491 -49.313  -3.317  1.00  5.360          C  
ATOM  12432  O   ALA A 776      28.957 -50.378  -3.719  1.00  4.940          O  
ATOM  12433  CB  ALA A 776      30.141 -47.488  -3.344  1.00  9.210          C  
ATOM  12434  H   ALA A 776      31.202 -48.894  -1.582  1.00  8.120          H  
ATOM  12435  HA  ALA A 776      28.697 -47.759  -1.820  1.00  7.800          H  
ATOM  12436 1HB  ALA A 776      29.485 -46.934  -3.998  1.00 11.050          H  
ATOM  12437 2HB  ALA A 776      30.716 -46.791  -2.756  1.00 11.050          H  
ATOM  12438 3HB  ALA A 776      30.815 -48.099  -3.942  1.00 11.050          H  
ATOM  12439  N   PRO A 777      27.217 -48.953  -3.614  1.00  5.200          N  
ATOM  12440  CA  PRO A 777      26.333 -49.620  -4.559  1.00  4.490          C  
ATOM  12441  C   PRO A 777      26.883 -49.669  -5.979  1.00  4.020          C  
ATOM  12442  O   PRO A 777      26.436 -50.490  -6.777  1.00  4.030          O  
ATOM  12443  CB  PRO A 777      25.076 -48.741  -4.525  1.00  6.740          C  
ATOM  12444  CG  PRO A 777      25.085 -48.098  -3.169  1.00  6.740          C  
ATOM  12445  CD  PRO A 777      26.545 -47.894  -2.828  1.00  6.740          C  
ATOM  12446  HA  PRO A 777      26.119 -50.636  -4.191  1.00  5.390          H  
ATOM  12447 1HB  PRO A 777      25.116 -48.006  -5.342  1.00  8.080          H  
ATOM  12448 2HB  PRO A 777      24.183 -49.361  -4.703  1.00  8.080          H  
ATOM  12449 1HG  PRO A 777      24.528 -47.146  -3.194  1.00  8.080          H  
ATOM  12450 2HG  PRO A 777      24.572 -48.748  -2.442  1.00  8.080          H  
ATOM  12451 1HD  PRO A 777      26.897 -46.903  -3.105  1.00  8.080          H  
ATOM  12452 2HD  PRO A 777      26.630 -48.093  -1.746  1.00  8.080          H  
ATOM  12453  N   ASN A 778      27.810 -48.754  -6.303  1.00  4.050          N  
ATOM  12454  CA  ASN A 778      28.429 -48.657  -7.617  1.00  3.940          C  
ATOM  12455  C   ASN A 778      27.420 -48.747  -8.770  1.00  3.490          C  
ATOM  12456  O   ASN A 778      27.620 -49.482  -9.749  1.00  3.460          O  
ATOM  12457  CB  ASN A 778      29.565 -49.658  -7.715  1.00  5.560          C  
ATOM  12458  CG  ASN A 778      30.711 -49.283  -6.745  1.00  5.560          C  
ATOM  12459  OD1 ASN A 778      31.043 -48.094  -6.608  1.00  5.560          O  
ATOM  12460  ND2 ASN A 778      31.291 -50.257  -6.085  1.00  5.560          N  
ATOM  12461  H   ASN A 778      28.152 -48.114  -5.601  1.00  4.860          H  
ATOM  12462  HA  ASN A 778      28.881 -47.666  -7.688  1.00  4.730          H  
ATOM  12463 1HB  ASN A 778      29.199 -50.656  -7.462  1.00  6.670          H  
ATOM  12464 2HB  ASN A 778      29.947 -49.690  -8.733  1.00  6.670          H  
ATOM  12465 1HD2 ASN A 778      32.047 -50.068  -5.405  1.00  6.670          H  
ATOM  12466 2HD2 ASN A 778      30.984 -51.198  -6.213  1.00  6.670          H  
ATOM  12467  N   ASN A 779      26.390 -47.898  -8.707  1.00  3.350          N  
ATOM  12468  CA  ASN A 779      25.287 -47.874  -9.674  1.00  3.220          C  
ATOM  12469  C   ASN A 779      25.686 -47.261 -11.006  1.00  2.500          C  
ATOM  12470  O   ASN A 779      24.912 -47.266 -11.971  1.00  2.560          O  
ATOM  12471  CB  ASN A 779      24.087 -47.142  -9.089  1.00  4.560          C  
ATOM  12472  CG  ASN A 779      23.418 -47.952  -8.006  1.00  4.560          C  
ATOM  12473  OD1 ASN A 779      23.513 -49.183  -8.004  1.00  4.560          O  
ATOM  12474  ND2 ASN A 779      22.751 -47.304  -7.086  1.00  4.560          N  
ATOM  12475  H   ASN A 779      26.339 -47.297  -7.896  1.00  4.020          H  
ATOM  12476  HA  ASN A 779      24.993 -48.907  -9.874  1.00  3.860          H  
ATOM  12477 1HB  ASN A 779      24.403 -46.182  -8.675  1.00  5.470          H  
ATOM  12478 2HB  ASN A 779      23.360 -46.935  -9.877  1.00  5.470          H  
ATOM  12479 1HD2 ASN A 779      22.297 -47.813  -6.354  1.00  5.470          H  
ATOM  12480 2HD2 ASN A 779      22.682 -46.302  -7.100  1.00  5.470          H  
ATOM  12481  N   LEU A 780      26.925 -46.786 -11.085  1.00  2.210          N  
ATOM  12482  CA  LEU A 780      27.432 -46.226 -12.314  1.00  2.050          C  
ATOM  12483  C   LEU A 780      27.456 -47.267 -13.407  1.00  1.830          C  
ATOM  12484  O   LEU A 780      27.457 -46.906 -14.575  1.00  2.100          O  
ATOM  12485  CB  LEU A 780      28.821 -45.583 -12.143  1.00  2.930          C  
ATOM  12486  CG  LEU A 780      30.089 -46.436 -12.041  1.00  2.930          C  
ATOM  12487  CD1 LEU A 780      31.278 -45.498 -12.306  1.00  2.930          C  
ATOM  12488  CD2 LEU A 780      30.192 -47.072 -10.658  1.00  2.930          C  
ATOM  12489  H   LEU A 780      27.510 -46.814 -10.266  1.00  2.650          H  
ATOM  12490  HA  LEU A 780      26.748 -45.458 -12.634  1.00  2.460          H  
ATOM  12491 1HB  LEU A 780      28.970 -44.896 -12.971  1.00  3.520          H  
ATOM  12492 2HB  LEU A 780      28.798 -45.011 -11.229  1.00  3.520          H  
ATOM  12493  HG  LEU A 780      30.093 -47.213 -12.804  1.00  3.520          H  
ATOM  12494 1HD1 LEU A 780      32.211 -46.058 -12.249  1.00  3.520          H  
ATOM  12495 2HD1 LEU A 780      31.180 -45.062 -13.303  1.00  3.520          H  
ATOM  12496 3HD1 LEU A 780      31.286 -44.705 -11.573  1.00  3.520          H  
ATOM  12497 1HD2 LEU A 780      31.112 -47.652 -10.593  1.00  3.520          H  
ATOM  12498 2HD2 LEU A 780      30.201 -46.297  -9.889  1.00  3.520          H  
ATOM  12499 3HD2 LEU A 780      29.364 -47.725 -10.505  1.00  3.520          H  
ATOM  12500  N   ARG A 781      27.495 -48.558 -13.054  1.00  1.880          N  
ATOM  12501  CA  ARG A 781      27.478 -49.605 -14.068  1.00  2.170          C  
ATOM  12502  C   ARG A 781      26.146 -49.639 -14.840  1.00  2.100          C  
ATOM  12503  O   ARG A 781      26.096 -50.099 -15.982  1.00  2.340          O  
ATOM  12504  CB  ARG A 781      27.698 -50.970 -13.434  1.00  2.920          C  
ATOM  12505  CG  ARG A 781      26.551 -51.433 -12.559  1.00  2.920          C  
ATOM  12506  CD  ARG A 781      26.831 -52.677 -11.844  1.00  2.920          C  
ATOM  12507  NE  ARG A 781      25.687 -53.056 -11.018  1.00  2.920          N  
ATOM  12508  CZ  ARG A 781      25.449 -52.573  -9.774  1.00  2.920          C  
ATOM  12509  NH1 ARG A 781      26.282 -51.712  -9.245  1.00  2.920          N  
ATOM  12510  NH2 ARG A 781      24.380 -52.969  -9.101  1.00  2.920          N  
ATOM  12511  H   ARG A 781      27.531 -48.810 -12.059  1.00  2.260          H  
ATOM  12512  HA  ARG A 781      28.288 -49.413 -14.770  1.00  2.600          H  
ATOM  12513 1HB  ARG A 781      27.848 -51.714 -14.211  1.00  3.510          H  
ATOM  12514 2HB  ARG A 781      28.598 -50.945 -12.818  1.00  3.510          H  
ATOM  12515 1HG  ARG A 781      26.291 -50.655 -11.841  1.00  3.510          H  
ATOM  12516 2HG  ARG A 781      25.693 -51.648 -13.189  1.00  3.510          H  
ATOM  12517 1HD  ARG A 781      27.006 -53.474 -12.568  1.00  3.510          H  
ATOM  12518 2HD  ARG A 781      27.711 -52.566 -11.211  1.00  3.510          H  
ATOM  12519  HE  ARG A 781      25.028 -53.719 -11.403  1.00  3.510          H  
ATOM  12520 1HH1 ARG A 781      27.093 -51.391  -9.771  1.00  3.510          H  
ATOM  12521 2HH1 ARG A 781      26.138 -51.333  -8.302  1.00  3.510          H  
ATOM  12522 1HH2 ARG A 781      23.739 -53.631  -9.510  1.00  3.510          H  
ATOM  12523 2HH2 ARG A 781      24.201 -52.597  -8.177  1.00  3.510          H  
ATOM  12524  N   ILE A 782      25.071 -49.146 -14.218  1.00  2.040          N  
ATOM  12525  CA  ILE A 782      23.733 -49.182 -14.787  1.00  2.310          C  
ATOM  12526  C   ILE A 782      23.618 -48.006 -15.718  1.00  2.110          C  
ATOM  12527  O   ILE A 782      23.112 -48.096 -16.840  1.00  2.480          O  
ATOM  12528  CB  ILE A 782      22.676 -49.052 -13.681  1.00  3.130          C  
ATOM  12529  CG1 ILE A 782      22.796 -50.259 -12.712  1.00  3.130          C  
ATOM  12530  CG2 ILE A 782      21.288 -48.999 -14.340  1.00  3.130          C  
ATOM  12531  CD1 ILE A 782      22.038 -50.098 -11.415  1.00  3.130          C  
ATOM  12532  H   ILE A 782      25.181 -48.712 -13.301  1.00  2.450          H  
ATOM  12533  HA  ILE A 782      23.593 -50.106 -15.346  1.00  2.770          H  
ATOM  12534  HB  ILE A 782      22.837 -48.145 -13.101  1.00  3.750          H  
ATOM  12535 1HG1 ILE A 782      22.451 -51.158 -13.214  1.00  3.750          H  
ATOM  12536 2HG1 ILE A 782      23.834 -50.384 -12.451  1.00  3.750          H  
ATOM  12537 1HG2 ILE A 782      20.542 -48.923 -13.596  1.00  3.750          H  
ATOM  12538 2HG2 ILE A 782      21.208 -48.139 -15.003  1.00  3.750          H  
ATOM  12539 3HG2 ILE A 782      21.124 -49.910 -14.917  1.00  3.750          H  
ATOM  12540 1HD1 ILE A 782      22.197 -50.974 -10.791  1.00  3.750          H  
ATOM  12541 2HD1 ILE A 782      22.396 -49.211 -10.889  1.00  3.750          H  
ATOM  12542 3HD1 ILE A 782      20.990 -49.998 -11.615  1.00  3.750          H  
ATOM  12543  N   ILE A 783      24.032 -46.873 -15.195  1.00  1.710          N  
ATOM  12544  CA  ILE A 783      24.012 -45.636 -15.930  1.00  1.680          C  
ATOM  12545  C   ILE A 783      24.972 -45.800 -17.124  1.00  1.440          C  
ATOM  12546  O   ILE A 783      24.717 -45.277 -18.203  1.00  1.470          O  
ATOM  12547  CB  ILE A 783      24.244 -44.476 -14.978  1.00  2.360          C  
ATOM  12548  CG1 ILE A 783      22.980 -44.417 -14.031  1.00  2.360          C  
ATOM  12549  CG2 ILE A 783      24.353 -43.177 -15.765  1.00  2.360          C  
ATOM  12550  CD1 ILE A 783      23.083 -43.574 -12.801  1.00  2.360          C  
ATOM  12551  H   ILE A 783      24.396 -46.896 -14.238  1.00  2.050          H  
ATOM  12552  HA  ILE A 783      23.012 -45.496 -16.337  1.00  2.020          H  
ATOM  12553  HB  ILE A 783      25.127 -44.671 -14.394  1.00  2.840          H  
ATOM  12554 1HG1 ILE A 783      22.148 -44.032 -14.623  1.00  2.840          H  
ATOM  12555 2HG1 ILE A 783      22.732 -45.430 -13.711  1.00  2.840          H  
ATOM  12556 1HG2 ILE A 783      24.495 -42.336 -15.101  1.00  2.840          H  
ATOM  12557 2HG2 ILE A 783      25.184 -43.250 -16.430  1.00  2.840          H  
ATOM  12558 3HG2 ILE A 783      23.445 -43.022 -16.348  1.00  2.840          H  
ATOM  12559 1HD1 ILE A 783      22.152 -43.638 -12.292  1.00  2.840          H  
ATOM  12560 2HD1 ILE A 783      23.859 -43.954 -12.146  1.00  2.840          H  
ATOM  12561 3HD1 ILE A 783      23.288 -42.539 -13.058  1.00  2.840          H  
ATOM  12562  N   TYR A 784      26.116 -46.465 -16.912  1.00  1.390          N  
ATOM  12563  CA  TYR A 784      27.023 -46.793 -18.000  1.00  1.360          C  
ATOM  12564  C   TYR A 784      26.285 -47.608 -19.069  1.00  1.260          C  
ATOM  12565  O   TYR A 784      26.388 -47.319 -20.251  1.00  1.250          O  
ATOM  12566  CB  TYR A 784      28.247 -47.566 -17.551  1.00  1.920          C  
ATOM  12567  CG  TYR A 784      29.103 -47.914 -18.732  1.00  1.920          C  
ATOM  12568  CD1 TYR A 784      29.948 -46.958 -19.261  1.00  1.920          C  
ATOM  12569  CD2 TYR A 784      29.024 -49.176 -19.313  1.00  1.920          C  
ATOM  12570  CE1 TYR A 784      30.715 -47.256 -20.362  1.00  1.920          C  
ATOM  12571  CE2 TYR A 784      29.793 -49.473 -20.414  1.00  1.920          C  
ATOM  12572  CZ  TYR A 784      30.637 -48.517 -20.939  1.00  1.920          C  
ATOM  12573  OH  TYR A 784      31.413 -48.808 -22.035  1.00  1.920          O  
ATOM  12574  H   TYR A 784      26.353 -46.791 -15.983  1.00  1.670          H  
ATOM  12575  HA  TYR A 784      27.354 -45.872 -18.459  1.00  1.630          H  
ATOM  12576 1HB  TYR A 784      28.834 -46.971 -16.852  1.00  2.300          H  
ATOM  12577 2HB  TYR A 784      27.949 -48.480 -17.055  1.00  2.300          H  
ATOM  12578  HD1 TYR A 784      30.005 -45.967 -18.810  1.00  2.300          H  
ATOM  12579  HD2 TYR A 784      28.350 -49.930 -18.898  1.00  2.300          H  
ATOM  12580  HE1 TYR A 784      31.381 -46.501 -20.779  1.00  2.300          H  
ATOM  12581  HE2 TYR A 784      29.732 -50.461 -20.872  1.00  2.300          H  
ATOM  12582  HH  TYR A 784      31.331 -49.740 -22.247  1.00  2.300          H  
ATOM  12583  N   LYS A 785      25.530 -48.644 -18.707  1.00  1.380          N  
ATOM  12584  CA  LYS A 785      24.813 -49.351 -19.773  1.00  1.430          C  
ATOM  12585  C   LYS A 785      23.948 -48.360 -20.587  1.00  1.380          C  
ATOM  12586  O   LYS A 785      23.887 -48.443 -21.817  1.00  1.430          O  
ATOM  12587  CB  LYS A 785      23.965 -50.493 -19.214  1.00  1.980          C  
ATOM  12588  CG  LYS A 785      24.781 -51.688 -18.728  1.00  1.980          C  
ATOM  12589  CD  LYS A 785      23.887 -52.779 -18.147  1.00  1.980          C  
ATOM  12590  CE  LYS A 785      24.709 -53.960 -17.633  1.00  1.980          C  
ATOM  12591  NZ  LYS A 785      23.845 -55.026 -17.038  1.00  1.980          N  
ATOM  12592  H   LYS A 785      25.496 -48.965 -17.735  1.00  1.660          H  
ATOM  12593  HA  LYS A 785      25.546 -49.783 -20.449  1.00  1.720          H  
ATOM  12594 1HB  LYS A 785      23.377 -50.130 -18.373  1.00  2.380          H  
ATOM  12595 2HB  LYS A 785      23.268 -50.843 -19.975  1.00  2.380          H  
ATOM  12596 1HG  LYS A 785      25.343 -52.097 -19.566  1.00  2.380          H  
ATOM  12597 2HG  LYS A 785      25.486 -51.364 -17.977  1.00  2.380          H  
ATOM  12598 1HD  LYS A 785      23.310 -52.364 -17.318  1.00  2.380          H  
ATOM  12599 2HD  LYS A 785      23.196 -53.131 -18.912  1.00  2.380          H  
ATOM  12600 1HE  LYS A 785      25.279 -54.387 -18.457  1.00  2.380          H  
ATOM  12601 2HE  LYS A 785      25.404 -53.603 -16.869  1.00  2.380          H  
ATOM  12602 1HZ  LYS A 785      24.423 -55.787 -16.708  1.00  2.380          H  
ATOM  12603 2HZ  LYS A 785      23.321 -54.644 -16.264  1.00  2.380          H  
ATOM  12604 3HZ  LYS A 785      23.204 -55.373 -17.738  1.00  2.380          H  
ATOM  12605  N   GLU A 786      23.394 -47.337 -19.926  1.00  1.500          N  
ATOM  12606  CA  GLU A 786      22.563 -46.327 -20.600  1.00  1.830          C  
ATOM  12607  C   GLU A 786      23.373 -45.309 -21.466  1.00  1.880          C  
ATOM  12608  O   GLU A 786      22.776 -44.423 -22.085  1.00  2.120          O  
ATOM  12609  CB  GLU A 786      21.708 -45.547 -19.582  1.00  2.430          C  
ATOM  12610  CG  GLU A 786      20.647 -46.370 -18.842  1.00  2.430          C  
ATOM  12611  CD  GLU A 786      19.566 -46.870 -19.749  1.00  2.430          C  
ATOM  12612  OE1 GLU A 786      19.276 -46.185 -20.703  1.00  2.430          O  
ATOM  12613  OE2 GLU A 786      19.023 -47.915 -19.498  1.00  2.430          O  
ATOM  12614  H   GLU A 786      23.461 -47.351 -18.902  1.00  1.800          H  
ATOM  12615  HA  GLU A 786      21.881 -46.851 -21.266  1.00  2.200          H  
ATOM  12616 1HB  GLU A 786      22.345 -45.095 -18.837  1.00  2.920          H  
ATOM  12617 2HB  GLU A 786      21.190 -44.736 -20.093  1.00  2.920          H  
ATOM  12618 1HG  GLU A 786      21.131 -47.223 -18.364  1.00  2.920          H  
ATOM  12619 2HG  GLU A 786      20.209 -45.752 -18.059  1.00  2.920          H  
ATOM  12620  N   ILE A 787      24.710 -45.455 -21.536  1.00  1.800          N  
ATOM  12621  CA  ILE A 787      25.558 -44.634 -22.412  1.00  2.040          C  
ATOM  12622  C   ILE A 787      26.166 -45.551 -23.472  1.00  1.650          C  
ATOM  12623  O   ILE A 787      26.944 -45.127 -24.329  1.00  1.720          O  
ATOM  12624  CB  ILE A 787      26.728 -43.877 -21.688  1.00  2.760          C  
ATOM  12625  CG1 ILE A 787      27.254 -42.719 -22.605  1.00  2.760          C  
ATOM  12626  CG2 ILE A 787      27.933 -44.793 -21.356  1.00  2.760          C  
ATOM  12627  CD1 ILE A 787      28.174 -41.739 -21.912  1.00  2.760          C  
ATOM  12628  H   ILE A 787      25.155 -46.178 -20.971  1.00  2.160          H  
ATOM  12629  HA  ILE A 787      24.929 -43.896 -22.889  1.00  2.450          H  
ATOM  12630  HB  ILE A 787      26.345 -43.445 -20.763  1.00  3.310          H  
ATOM  12631 1HG1 ILE A 787      27.809 -43.125 -23.443  1.00  3.310          H  
ATOM  12632 2HG1 ILE A 787      26.399 -42.188 -22.992  1.00  3.310          H  
ATOM  12633 1HG2 ILE A 787      28.701 -44.241 -20.846  1.00  3.310          H  
ATOM  12634 2HG2 ILE A 787      27.631 -45.548 -20.738  1.00  3.310          H  
ATOM  12635 3HG2 ILE A 787      28.362 -45.226 -22.256  1.00  3.310          H  
ATOM  12636 1HD1 ILE A 787      28.478 -40.981 -22.596  1.00  3.310          H  
ATOM  12637 2HD1 ILE A 787      27.652 -41.282 -21.084  1.00  3.310          H  
ATOM  12638 3HD1 ILE A 787      29.062 -42.236 -21.556  1.00  3.310          H  
ATOM  12639  N   PHE A 788      25.759 -46.820 -23.491  1.00  1.410          N  
ATOM  12640  CA  PHE A 788      26.375 -47.761 -24.412  1.00  1.280          C  
ATOM  12641  C   PHE A 788      25.695 -47.675 -25.767  1.00  1.250          C  
ATOM  12642  O   PHE A 788      26.146 -48.241 -26.762  1.00  1.310          O  
ATOM  12643  CB  PHE A 788      26.277 -49.167 -23.831  1.00  1.840          C  
ATOM  12644  CG  PHE A 788      27.244 -50.131 -24.402  1.00  1.840          C  
ATOM  12645  CD1 PHE A 788      28.577 -50.058 -24.029  1.00  1.840          C  
ATOM  12646  CD2 PHE A 788      26.848 -51.104 -25.294  1.00  1.840          C  
ATOM  12647  CE1 PHE A 788      29.495 -50.944 -24.541  1.00  1.840          C  
ATOM  12648  CE2 PHE A 788      27.760 -51.991 -25.812  1.00  1.840          C  
ATOM  12649  CZ  PHE A 788      29.089 -51.913 -25.432  1.00  1.840          C  
ATOM  12650  H   PHE A 788      25.073 -47.168 -22.817  1.00  1.690          H  
ATOM  12651  HA  PHE A 788      27.425 -47.504 -24.528  1.00  1.540          H  
ATOM  12652 1HB  PHE A 788      26.446 -49.114 -22.756  1.00  2.210          H  
ATOM  12653 2HB  PHE A 788      25.269 -49.554 -23.979  1.00  2.210          H  
ATOM  12654  HD1 PHE A 788      28.891 -49.285 -23.324  1.00  2.210          H  
ATOM  12655  HD2 PHE A 788      25.799 -51.158 -25.593  1.00  2.210          H  
ATOM  12656  HE1 PHE A 788      30.542 -50.880 -24.246  1.00  2.210          H  
ATOM  12657  HE2 PHE A 788      27.439 -52.752 -26.518  1.00  2.210          H  
ATOM  12658  HZ  PHE A 788      29.812 -52.616 -25.842  1.00  2.210          H  
ATOM  12659  N   SER A 789      24.615 -46.902 -25.808  1.00  1.270          N  
ATOM  12660  CA  SER A 789      23.828 -46.643 -27.000  1.00  1.360          C  
ATOM  12661  C   SER A 789      24.504 -45.565 -27.854  1.00  1.240          C  
ATOM  12662  O   SER A 789      24.094 -45.309 -28.987  1.00  1.370          O  
ATOM  12663  CB  SER A 789      22.423 -46.210 -26.626  1.00  1.870          C  
ATOM  12664  OG  SER A 789      22.429 -44.949 -26.026  1.00  1.870          O  
ATOM  12665  H   SER A 789      24.314 -46.471 -24.942  1.00  1.520          H  
ATOM  12666  HA  SER A 789      23.769 -47.562 -27.586  1.00  1.630          H  
ATOM  12667 1HB  SER A 789      21.802 -46.189 -27.518  1.00  2.240          H  
ATOM  12668 2HB  SER A 789      21.995 -46.937 -25.941  1.00  2.240          H  
ATOM  12669  HG  SER A 789      21.515 -44.771 -25.775  1.00  2.240          H  
ATOM  12670  N   TYR A 790      25.569 -44.950 -27.316  1.00  1.070          N  
ATOM  12671  CA  TYR A 790      26.302 -43.872 -27.969  1.00  1.000          C  
ATOM  12672  C   TYR A 790      27.587 -44.371 -28.613  1.00  1.000          C  
ATOM  12673  O   TYR A 790      28.593 -43.674 -28.635  1.00  1.400          O  
ATOM  12674  CB  TYR A 790      26.622 -42.764 -26.970  1.00  1.430          C  
ATOM  12675  CG  TYR A 790      25.430 -42.005 -26.479  1.00  1.430          C  
ATOM  12676  CD1 TYR A 790      24.729 -42.484 -25.422  1.00  1.430          C  
ATOM  12677  CD2 TYR A 790      25.068 -40.796 -27.069  1.00  1.430          C  
ATOM  12678  CE1 TYR A 790      23.656 -41.804 -24.927  1.00  1.430          C  
ATOM  12679  CE2 TYR A 790      23.992 -40.096 -26.577  1.00  1.430          C  
ATOM  12680  CZ  TYR A 790      23.283 -40.597 -25.507  1.00  1.430          C  
ATOM  12681  OH  TYR A 790      22.206 -39.908 -25.009  1.00  1.430          O  
ATOM  12682  H   TYR A 790      25.884 -45.218 -26.381  1.00  1.280          H  
ATOM  12683  HA  TYR A 790      25.676 -43.456 -28.757  1.00  1.200          H  
ATOM  12684 1HB  TYR A 790      27.136 -43.187 -26.105  1.00  1.710          H  
ATOM  12685 2HB  TYR A 790      27.294 -42.061 -27.432  1.00  1.710          H  
ATOM  12686  HD1 TYR A 790      25.026 -43.414 -24.988  1.00  1.710          H  
ATOM  12687  HD2 TYR A 790      25.637 -40.404 -27.913  1.00  1.710          H  
ATOM  12688  HE1 TYR A 790      23.099 -42.211 -24.078  1.00  1.710          H  
ATOM  12689  HE2 TYR A 790      23.703 -39.152 -27.032  1.00  1.710          H  
ATOM  12690  HH  TYR A 790      21.827 -40.401 -24.272  1.00  1.710          H  
ATOM  12691  N   LYS A 791      27.577 -45.605 -29.116  1.00  0.980          N  
ATOM  12692  CA  LYS A 791      28.771 -46.137 -29.764  1.00  1.160          C  
ATOM  12693  C   LYS A 791      29.221 -45.213 -30.898  1.00  0.900          C  
ATOM  12694  O   LYS A 791      30.421 -45.021 -31.159  1.00  0.950          O  
ATOM  12695  CB  LYS A 791      28.556 -47.547 -30.292  1.00  1.550          C  
ATOM  12696  CG  LYS A 791      29.821 -48.158 -30.910  1.00  1.550          C  
ATOM  12697  CD  LYS A 791      29.601 -49.596 -31.342  1.00  1.550          C  
ATOM  12698  CE  LYS A 791      30.856 -50.176 -31.991  1.00  1.550          C  
ATOM  12699  NZ  LYS A 791      30.662 -51.600 -32.403  1.00  1.550          N  
ATOM  12700  H   LYS A 791      26.720 -46.144 -29.066  1.00  1.180          H  
ATOM  12701  HA  LYS A 791      29.548 -46.183 -29.017  1.00  1.390          H  
ATOM  12702 1HB  LYS A 791      28.219 -48.194 -29.479  1.00  1.860          H  
ATOM  12703 2HB  LYS A 791      27.775 -47.538 -31.052  1.00  1.860          H  
ATOM  12704 1HG  LYS A 791      30.129 -47.577 -31.779  1.00  1.860          H  
ATOM  12705 2HG  LYS A 791      30.628 -48.125 -30.176  1.00  1.860          H  
ATOM  12706 1HD  LYS A 791      29.331 -50.202 -30.474  1.00  1.860          H  
ATOM  12707 2HD  LYS A 791      28.781 -49.634 -32.060  1.00  1.860          H  
ATOM  12708 1HE  LYS A 791      31.106 -49.584 -32.871  1.00  1.860          H  
ATOM  12709 2HE  LYS A 791      31.683 -50.121 -31.282  1.00  1.860          H  
ATOM  12710 1HZ  LYS A 791      31.510 -51.950 -32.829  1.00  1.860          H  
ATOM  12711 2HZ  LYS A 791      30.441 -52.160 -31.591  1.00  1.860          H  
ATOM  12712 3HZ  LYS A 791      29.905 -51.660 -33.069  1.00  1.860          H  
ATOM  12713  N   LYS A 792      28.255 -44.682 -31.645  1.00  1.010          N  
ATOM  12714  CA  LYS A 792      28.609 -43.763 -32.696  1.00  1.240          C  
ATOM  12715  C   LYS A 792      29.336 -42.626 -32.004  1.00  1.250          C  
ATOM  12716  O   LYS A 792      28.811 -42.027 -31.071  1.00  2.020          O  
ATOM  12717  CB  LYS A 792      27.374 -43.273 -33.456  1.00  1.640          C  
ATOM  12718  CG  LYS A 792      27.688 -42.360 -34.645  1.00  1.640          C  
ATOM  12719  CD  LYS A 792      26.427 -41.984 -35.424  1.00  1.640          C  
ATOM  12720  CE  LYS A 792      26.762 -41.072 -36.601  1.00  1.640          C  
ATOM  12721  NZ  LYS A 792      25.548 -40.708 -37.395  1.00  1.640          N  
ATOM  12722  H   LYS A 792      27.289 -44.881 -31.436  1.00  1.210          H  
ATOM  12723  HA  LYS A 792      29.296 -44.248 -33.391  1.00  1.490          H  
ATOM  12724 1HB  LYS A 792      26.809 -44.128 -33.825  1.00  1.970          H  
ATOM  12725 2HB  LYS A 792      26.729 -42.719 -32.774  1.00  1.970          H  
ATOM  12726 1HG  LYS A 792      28.158 -41.440 -34.280  1.00  1.970          H  
ATOM  12727 2HG  LYS A 792      28.389 -42.858 -35.313  1.00  1.970          H  
ATOM  12728 1HD  LYS A 792      25.941 -42.887 -35.798  1.00  1.970          H  
ATOM  12729 2HD  LYS A 792      25.734 -41.465 -34.760  1.00  1.970          H  
ATOM  12730 1HE  LYS A 792      27.223 -40.160 -36.220  1.00  1.970          H  
ATOM  12731 2HE  LYS A 792      27.471 -41.580 -37.253  1.00  1.970          H  
ATOM  12732 1HZ  LYS A 792      25.817 -40.104 -38.161  1.00  1.970          H  
ATOM  12733 2HZ  LYS A 792      25.120 -41.546 -37.763  1.00  1.970          H  
ATOM  12734 3HZ  LYS A 792      24.886 -40.225 -36.805  1.00  1.970          H  
ATOM  12735  N   ASP A 793      30.529 -42.333 -32.486  1.00  0.950          N  
ATOM  12736  CA  ASP A 793      31.450 -41.321 -31.974  1.00  0.980          C  
ATOM  12737  C   ASP A 793      32.105 -41.638 -30.609  1.00  0.810          C  
ATOM  12738  O   ASP A 793      32.938 -40.852 -30.141  1.00  0.760          O  
ATOM  12739  CB  ASP A 793      30.755 -39.967 -31.834  1.00  1.360          C  
ATOM  12740  CG  ASP A 793      30.140 -39.403 -33.140  1.00  1.360          C  
ATOM  12741  OD1 ASP A 793      30.667 -39.618 -34.204  1.00  1.360          O  
ATOM  12742  OD2 ASP A 793      29.128 -38.726 -33.034  1.00  1.360          O  
ATOM  12743  H   ASP A 793      30.844 -42.878 -33.274  1.00  1.140          H  
ATOM  12744  HA  ASP A 793      32.248 -41.216 -32.703  1.00  1.180          H  
ATOM  12745 1HB  ASP A 793      29.987 -40.003 -31.069  1.00  1.630          H  
ATOM  12746 2HB  ASP A 793      31.492 -39.277 -31.478  1.00  1.630          H  
ATOM  12747  N   VAL A 794      31.827 -42.799 -29.988  1.00  0.800          N  
ATOM  12748  CA  VAL A 794      32.546 -43.098 -28.746  1.00  0.720          C  
ATOM  12749  C   VAL A 794      33.865 -43.645 -29.206  1.00  0.700          C  
ATOM  12750  O   VAL A 794      34.892 -43.521 -28.531  1.00  0.680          O  
ATOM  12751  CB  VAL A 794      31.872 -44.105 -27.786  1.00  1.040          C  
ATOM  12752  CG1 VAL A 794      32.079 -45.568 -28.231  1.00  1.040          C  
ATOM  12753  CG2 VAL A 794      32.415 -43.875 -26.374  1.00  1.040          C  
ATOM  12754  H   VAL A 794      31.146 -43.460 -30.374  1.00  0.960          H  
ATOM  12755  HA  VAL A 794      32.713 -42.178 -28.203  1.00  0.860          H  
ATOM  12756  HB  VAL A 794      30.812 -43.924 -27.798  1.00  1.250          H  
ATOM  12757 1HG1 VAL A 794      31.555 -46.225 -27.538  1.00  1.250          H  
ATOM  12758 2HG1 VAL A 794      31.696 -45.716 -29.214  1.00  1.250          H  
ATOM  12759 3HG1 VAL A 794      33.133 -45.831 -28.221  1.00  1.250          H  
ATOM  12760 1HG2 VAL A 794      31.923 -44.553 -25.679  1.00  1.250          H  
ATOM  12761 2HG2 VAL A 794      33.493 -44.055 -26.355  1.00  1.250          H  
ATOM  12762 3HG2 VAL A 794      32.215 -42.850 -26.072  1.00  1.250          H  
ATOM  12763  N   THR A 795      33.810 -44.326 -30.358  1.00  0.760          N  
ATOM  12764  CA  THR A 795      34.996 -44.912 -30.951  1.00  0.800          C  
ATOM  12765  C   THR A 795      35.968 -43.800 -31.338  1.00  0.770          C  
ATOM  12766  O   THR A 795      37.180 -43.953 -31.192  1.00  0.810          O  
ATOM  12767  CB  THR A 795      34.636 -45.738 -32.195  1.00  1.100          C  
ATOM  12768  OG1 THR A 795      34.007 -44.880 -33.164  1.00  1.100          O  
ATOM  12769  CG2 THR A 795      33.664 -46.859 -31.810  1.00  1.100          C  
ATOM  12770  H   THR A 795      32.892 -44.448 -30.802  1.00  0.910          H  
ATOM  12771  HA  THR A 795      35.476 -45.559 -30.216  1.00  0.960          H  
ATOM  12772  HB  THR A 795      35.543 -46.164 -32.625  1.00  1.320          H  
ATOM  12773  HG1 THR A 795      33.967 -45.332 -34.015  1.00  1.320          H  
ATOM  12774 1HG2 THR A 795      33.408 -47.439 -32.696  1.00  1.320          H  
ATOM  12775 2HG2 THR A 795      34.133 -47.507 -31.073  1.00  1.320          H  
ATOM  12776 3HG2 THR A 795      32.755 -46.435 -31.389  1.00  1.320          H  
ATOM  12777  N   ILE A 796      35.426 -42.646 -31.751  1.00  0.740          N  
ATOM  12778  CA  ILE A 796      36.272 -41.510 -32.095  1.00  0.720          C  
ATOM  12779  C   ILE A 796      36.958 -41.024 -30.841  1.00  0.630          C  
ATOM  12780  O   ILE A 796      38.174 -40.788 -30.872  1.00  0.610          O  
ATOM  12781  CB  ILE A 796      35.525 -40.310 -32.722  1.00  1.020          C  
ATOM  12782  CG1 ILE A 796      34.993 -40.687 -34.106  1.00  1.020          C  
ATOM  12783  CG2 ILE A 796      36.521 -39.113 -32.832  1.00  1.020          C  
ATOM  12784  CD1 ILE A 796      34.018 -39.664 -34.692  1.00  1.020          C  
ATOM  12785  H   ILE A 796      34.427 -42.623 -31.868  1.00  0.890          H  
ATOM  12786  HA  ILE A 796      37.031 -41.835 -32.793  1.00  0.860          H  
ATOM  12787  HB  ILE A 796      34.675 -40.022 -32.105  1.00  1.220          H  
ATOM  12788 1HG1 ILE A 796      35.826 -40.809 -34.794  1.00  1.220          H  
ATOM  12789 2HG1 ILE A 796      34.472 -41.640 -34.024  1.00  1.220          H  
ATOM  12790 1HG2 ILE A 796      36.045 -38.276 -33.280  1.00  1.220          H  
ATOM  12791 2HG2 ILE A 796      36.885 -38.811 -31.852  1.00  1.220          H  
ATOM  12792 3HG2 ILE A 796      37.366 -39.409 -33.450  1.00  1.220          H  
ATOM  12793 1HD1 ILE A 796      33.668 -40.013 -35.662  1.00  1.220          H  
ATOM  12794 2HD1 ILE A 796      33.161 -39.537 -34.036  1.00  1.220          H  
ATOM  12795 3HD1 ILE A 796      34.497 -38.704 -34.824  1.00  1.220          H  
ATOM  12796  N   ILE A 797      36.211 -40.894 -29.731  1.00  0.590          N  
ATOM  12797  CA  ILE A 797      36.820 -40.395 -28.506  1.00  0.540          C  
ATOM  12798  C   ILE A 797      37.965 -41.329 -28.155  1.00  0.530          C  
ATOM  12799  O   ILE A 797      39.107 -40.896 -28.001  1.00  0.510          O  
ATOM  12800  CB  ILE A 797      35.828 -40.459 -27.296  1.00  0.780          C  
ATOM  12801  CG1 ILE A 797      34.678 -39.515 -27.470  1.00  0.780          C  
ATOM  12802  CG2 ILE A 797      36.571 -40.104 -25.994  1.00  0.780          C  
ATOM  12803  CD1 ILE A 797      33.515 -39.765 -26.472  1.00  0.780          C  
ATOM  12804  H   ILE A 797      35.202 -41.076 -29.779  1.00  0.710          H  
ATOM  12805  HA  ILE A 797      37.199 -39.388 -28.660  1.00  0.650          H  
ATOM  12806  HB  ILE A 797      35.423 -41.460 -27.207  1.00  0.930          H  
ATOM  12807 1HG1 ILE A 797      35.042 -38.506 -27.354  1.00  0.930          H  
ATOM  12808 2HG1 ILE A 797      34.292 -39.625 -28.472  1.00  0.930          H  
ATOM  12809 1HG2 ILE A 797      35.919 -40.161 -25.137  1.00  0.930          H  
ATOM  12810 2HG2 ILE A 797      37.356 -40.799 -25.852  1.00  0.930          H  
ATOM  12811 3HG2 ILE A 797      36.980 -39.091 -26.065  1.00  0.930          H  
ATOM  12812 1HD1 ILE A 797      32.713 -39.063 -26.664  1.00  0.930          H  
ATOM  12813 2HD1 ILE A 797      33.146 -40.758 -26.597  1.00  0.930          H  
ATOM  12814 3HD1 ILE A 797      33.836 -39.652 -25.452  1.00  0.930          H  
ATOM  12815  N   PHE A 798      37.674 -42.623 -28.096  1.00  0.570          N  
ATOM  12816  CA  PHE A 798      38.664 -43.601 -27.690  1.00  0.580          C  
ATOM  12817  C   PHE A 798      39.935 -43.580 -28.529  1.00  0.590          C  
ATOM  12818  O   PHE A 798      41.042 -43.465 -27.989  1.00  0.580          O  
ATOM  12819  CB  PHE A 798      38.024 -44.978 -27.715  1.00  0.810          C  
ATOM  12820  CG  PHE A 798      38.931 -46.095 -27.408  1.00  0.810          C  
ATOM  12821  CD1 PHE A 798      39.350 -46.329 -26.111  1.00  0.810          C  
ATOM  12822  CD2 PHE A 798      39.342 -46.947 -28.409  1.00  0.810          C  
ATOM  12823  CE1 PHE A 798      40.173 -47.392 -25.831  1.00  0.810          C  
ATOM  12824  CE2 PHE A 798      40.149 -48.006 -28.138  1.00  0.810          C  
ATOM  12825  CZ  PHE A 798      40.570 -48.234 -26.843  1.00  0.810          C  
ATOM  12826  H   PHE A 798      36.711 -42.924 -28.282  1.00  0.680          H  
ATOM  12827  HA  PHE A 798      38.939 -43.385 -26.661  1.00  0.700          H  
ATOM  12828 1HB  PHE A 798      37.193 -45.001 -27.011  1.00  0.970          H  
ATOM  12829 2HB  PHE A 798      37.602 -45.149 -28.705  1.00  0.970          H  
ATOM  12830  HD1 PHE A 798      39.022 -45.665 -25.311  1.00  0.970          H  
ATOM  12831  HD2 PHE A 798      39.011 -46.769 -29.426  1.00  0.970          H  
ATOM  12832  HE1 PHE A 798      40.505 -47.572 -24.809  1.00  0.970          H  
ATOM  12833  HE2 PHE A 798      40.464 -48.671 -28.943  1.00  0.970          H  
ATOM  12834  HZ  PHE A 798      41.220 -49.080 -26.624  1.00  0.970          H  
ATOM  12835  N   PHE A 799      39.806 -43.675 -29.848  1.00  0.610          N  
ATOM  12836  CA  PHE A 799      41.006 -43.740 -30.658  1.00  0.630          C  
ATOM  12837  C   PHE A 799      41.777 -42.428 -30.707  1.00  0.590          C  
ATOM  12838  O   PHE A 799      43.014 -42.448 -30.746  1.00  0.590          O  
ATOM  12839  CB  PHE A 799      40.681 -44.249 -32.058  1.00  0.870          C  
ATOM  12840  CG  PHE A 799      40.442 -45.744 -32.068  1.00  0.870          C  
ATOM  12841  CD1 PHE A 799      39.168 -46.278 -32.202  1.00  0.870          C  
ATOM  12842  CD2 PHE A 799      41.507 -46.621 -31.916  1.00  0.870          C  
ATOM  12843  CE1 PHE A 799      38.968 -47.642 -32.181  1.00  0.870          C  
ATOM  12844  CE2 PHE A 799      41.311 -47.980 -31.893  1.00  0.870          C  
ATOM  12845  CZ  PHE A 799      40.041 -48.493 -32.025  1.00  0.870          C  
ATOM  12846  H   PHE A 799      38.879 -43.739 -30.280  1.00  0.730          H  
ATOM  12847  HA  PHE A 799      41.656 -44.480 -30.201  1.00  0.760          H  
ATOM  12848 1HB  PHE A 799      39.776 -43.753 -32.422  1.00  1.050          H  
ATOM  12849 2HB  PHE A 799      41.491 -44.015 -32.742  1.00  1.050          H  
ATOM  12850  HD1 PHE A 799      38.322 -45.618 -32.328  1.00  1.050          H  
ATOM  12851  HD2 PHE A 799      42.515 -46.219 -31.811  1.00  1.050          H  
ATOM  12852  HE1 PHE A 799      37.962 -48.046 -32.288  1.00  1.050          H  
ATOM  12853  HE2 PHE A 799      42.161 -48.653 -31.771  1.00  1.050          H  
ATOM  12854  HZ  PHE A 799      39.884 -49.572 -32.006  1.00  1.050          H  
ATOM  12855  N   SER A 800      41.074 -41.288 -30.691  1.00  0.580          N  
ATOM  12856  CA  SER A 800      41.727 -39.984 -30.740  1.00  0.550          C  
ATOM  12857  C   SER A 800      42.620 -39.816 -29.512  1.00  0.520          C  
ATOM  12858  O   SER A 800      43.764 -39.353 -29.608  1.00  0.520          O  
ATOM  12859  CB  SER A 800      40.670 -38.895 -30.778  1.00  0.780          C  
ATOM  12860  OG  SER A 800      39.914 -38.985 -31.953  1.00  0.780          O  
ATOM  12861  H   SER A 800      40.051 -41.304 -30.680  1.00  0.700          H  
ATOM  12862  HA  SER A 800      42.346 -39.929 -31.636  1.00  0.660          H  
ATOM  12863 1HB  SER A 800      40.012 -38.987 -29.909  1.00  0.940          H  
ATOM  12864 2HB  SER A 800      41.148 -37.922 -30.724  1.00  0.940          H  
ATOM  12865  HG  SER A 800      39.270 -39.707 -31.786  1.00  0.940          H  
ATOM  12866  N   ILE A 801      42.118 -40.284 -28.363  1.00  0.510          N  
ATOM  12867  CA  ILE A 801      42.860 -40.209 -27.117  1.00  0.500          C  
ATOM  12868  C   ILE A 801      44.111 -41.048 -27.184  1.00  0.510          C  
ATOM  12869  O   ILE A 801      45.185 -40.575 -26.781  1.00  0.520          O  
ATOM  12870  CB  ILE A 801      42.047 -40.806 -25.968  1.00  0.700          C  
ATOM  12871  CG1 ILE A 801      40.899 -39.979 -25.659  1.00  0.700          C  
ATOM  12872  CG2 ILE A 801      42.960 -40.807 -24.732  1.00  0.700          C  
ATOM  12873  CD1 ILE A 801      39.903 -40.714 -24.872  1.00  0.700          C  
ATOM  12874  H   ILE A 801      41.147 -40.611 -28.355  1.00  0.610          H  
ATOM  12875  HA  ILE A 801      43.119 -39.183 -26.915  1.00  0.600          H  
ATOM  12876  HB  ILE A 801      41.698 -41.806 -26.195  1.00  0.840          H  
ATOM  12877 1HG1 ILE A 801      41.236 -39.160 -25.054  1.00  0.840          H  
ATOM  12878 2HG1 ILE A 801      40.454 -39.589 -26.561  1.00  0.840          H  
ATOM  12879 1HG2 ILE A 801      42.442 -41.163 -23.879  1.00  0.840          H  
ATOM  12880 2HG2 ILE A 801      43.831 -41.434 -24.875  1.00  0.840          H  
ATOM  12881 3HG2 ILE A 801      43.278 -39.787 -24.546  1.00  0.840          H  
ATOM  12882 1HD1 ILE A 801      39.087 -40.059 -24.626  1.00  0.840          H  
ATOM  12883 2HD1 ILE A 801      39.545 -41.535 -25.471  1.00  0.840          H  
ATOM  12884 3HD1 ILE A 801      40.312 -41.117 -23.980  1.00  0.840          H  
ATOM  12885  N   LEU A 802      43.986 -42.285 -27.668  1.00  0.530          N  
ATOM  12886  CA  LEU A 802      45.125 -43.180 -27.678  1.00  0.560          C  
ATOM  12887  C   LEU A 802      46.250 -42.576 -28.497  1.00  0.570          C  
ATOM  12888  O   LEU A 802      47.419 -42.600 -28.081  1.00  0.580          O  
ATOM  12889  CB  LEU A 802      44.764 -44.521 -28.342  1.00  0.770          C  
ATOM  12890  CG  LEU A 802      43.717 -45.451 -27.659  1.00  0.770          C  
ATOM  12891  CD1 LEU A 802      43.471 -46.605 -28.601  1.00  0.770          C  
ATOM  12892  CD2 LEU A 802      44.152 -45.940 -26.313  1.00  0.770          C  
ATOM  12893  H   LEU A 802      43.057 -42.617 -27.958  1.00  0.640          H  
ATOM  12894  HA  LEU A 802      45.460 -43.315 -26.655  1.00  0.670          H  
ATOM  12895 1HB  LEU A 802      44.381 -44.297 -29.338  1.00  0.930          H  
ATOM  12896 2HB  LEU A 802      45.678 -45.094 -28.463  1.00  0.930          H  
ATOM  12897  HG  LEU A 802      42.802 -44.915 -27.533  1.00  0.930          H  
ATOM  12898 1HD1 LEU A 802      42.741 -47.250 -28.192  1.00  0.930          H  
ATOM  12899 2HD1 LEU A 802      43.123 -46.227 -29.546  1.00  0.930          H  
ATOM  12900 3HD1 LEU A 802      44.392 -47.161 -28.749  1.00  0.930          H  
ATOM  12901 1HD2 LEU A 802      43.375 -46.580 -25.894  1.00  0.930          H  
ATOM  12902 2HD2 LEU A 802      45.056 -46.512 -26.424  1.00  0.930          H  
ATOM  12903 3HD2 LEU A 802      44.320 -45.099 -25.643  1.00  0.930          H  
ATOM  12904  N   VAL A 803      45.886 -41.958 -29.625  1.00  0.570          N  
ATOM  12905  CA  VAL A 803      46.877 -41.330 -30.469  1.00  0.570          C  
ATOM  12906  C   VAL A 803      47.548 -40.164 -29.762  1.00  0.550          C  
ATOM  12907  O   VAL A 803      48.775 -40.105 -29.734  1.00  0.550          O  
ATOM  12908  CB  VAL A 803      46.246 -40.868 -31.800  1.00  0.800          C  
ATOM  12909  CG1 VAL A 803      47.241 -40.017 -32.601  1.00  0.800          C  
ATOM  12910  CG2 VAL A 803      45.840 -42.102 -32.611  1.00  0.800          C  
ATOM  12911  H   VAL A 803      44.900 -41.985 -29.914  1.00  0.680          H  
ATOM  12912  HA  VAL A 803      47.639 -42.071 -30.702  1.00  0.680          H  
ATOM  12913  HB  VAL A 803      45.362 -40.256 -31.592  1.00  0.960          H  
ATOM  12914 1HG1 VAL A 803      46.777 -39.700 -33.532  1.00  0.960          H  
ATOM  12915 2HG1 VAL A 803      47.504 -39.142 -32.029  1.00  0.960          H  
ATOM  12916 3HG1 VAL A 803      48.138 -40.597 -32.819  1.00  0.960          H  
ATOM  12917 1HG2 VAL A 803      45.384 -41.786 -33.547  1.00  0.960          H  
ATOM  12918 2HG2 VAL A 803      46.723 -42.704 -32.819  1.00  0.960          H  
ATOM  12919 3HG2 VAL A 803      45.128 -42.696 -32.047  1.00  0.960          H  
ATOM  12920  N   ALA A 804      46.779 -39.255 -29.155  1.00  0.540          N  
ATOM  12921  CA  ALA A 804      47.405 -38.108 -28.496  1.00  0.520          C  
ATOM  12922  C   ALA A 804      48.372 -38.554 -27.404  1.00  0.500          C  
ATOM  12923  O   ALA A 804      49.476 -38.006 -27.274  1.00  0.500          O  
ATOM  12924  CB  ALA A 804      46.344 -37.209 -27.905  1.00  0.740          C  
ATOM  12925  H   ALA A 804      45.757 -39.350 -29.186  1.00  0.650          H  
ATOM  12926  HA  ALA A 804      47.966 -37.552 -29.238  1.00  0.620          H  
ATOM  12927 1HB  ALA A 804      46.816 -36.346 -27.434  1.00  0.880          H  
ATOM  12928 2HB  ALA A 804      45.670 -36.867 -28.681  1.00  0.880          H  
ATOM  12929 3HB  ALA A 804      45.779 -37.767 -27.160  1.00  0.880          H  
ATOM  12930  N   GLY A 805      47.987 -39.597 -26.666  1.00  0.500          N  
ATOM  12931  CA  GLY A 805      48.819 -40.130 -25.605  1.00  0.500          C  
ATOM  12932  C   GLY A 805      50.158 -40.560 -26.179  1.00  0.490          C  
ATOM  12933  O   GLY A 805      51.208 -40.130 -25.706  1.00  0.490          O  
ATOM  12934  H   GLY A 805      47.059 -40.004 -26.820  1.00  0.600          H  
ATOM  12935 1HA  GLY A 805      48.963 -39.373 -24.835  1.00  0.600          H  
ATOM  12936 2HA  GLY A 805      48.317 -40.979 -25.140  1.00  0.600          H  
ATOM  12937  N   GLY A 806      50.122 -41.424 -27.206  1.00  0.510          N  
ATOM  12938  CA  GLY A 806      51.330 -41.930 -27.867  1.00  0.520          C  
ATOM  12939  C   GLY A 806      52.183 -40.847 -28.560  1.00  0.530          C  
ATOM  12940  O   GLY A 806      53.419 -40.931 -28.565  1.00  0.560          O  
ATOM  12941  H   GLY A 806      49.204 -41.734 -27.548  1.00  0.610          H  
ATOM  12942 1HA  GLY A 806      51.941 -42.441 -27.125  1.00  0.620          H  
ATOM  12943 2HA  GLY A 806      51.036 -42.680 -28.601  1.00  0.620          H  
ATOM  12944  N   LEU A 807      51.533 -39.836 -29.148  1.00  0.520          N  
ATOM  12945  CA  LEU A 807      52.247 -38.768 -29.844  1.00  0.520          C  
ATOM  12946  C   LEU A 807      53.154 -37.944 -28.946  1.00  0.500          C  
ATOM  12947  O   LEU A 807      54.217 -37.498 -29.393  1.00  0.530          O  
ATOM  12948  CB  LEU A 807      51.280 -37.787 -30.508  1.00  0.730          C  
ATOM  12949  CG  LEU A 807      50.466 -38.205 -31.750  1.00  0.730          C  
ATOM  12950  CD1 LEU A 807      49.449 -37.077 -32.056  1.00  0.730          C  
ATOM  12951  CD2 LEU A 807      51.370 -38.421 -32.943  1.00  0.730          C  
ATOM  12952  H   LEU A 807      50.508 -39.849 -29.154  1.00  0.620          H  
ATOM  12953  HA  LEU A 807      52.871 -39.228 -30.604  1.00  0.620          H  
ATOM  12954 1HB  LEU A 807      50.540 -37.565 -29.756  1.00  0.870          H  
ATOM  12955 2HB  LEU A 807      51.818 -36.893 -30.729  1.00  0.870          H  
ATOM  12956  HG  LEU A 807      49.937 -39.111 -31.544  1.00  0.870          H  
ATOM  12957 1HD1 LEU A 807      48.852 -37.353 -32.908  1.00  0.870          H  
ATOM  12958 2HD1 LEU A 807      48.797 -36.921 -31.213  1.00  0.870          H  
ATOM  12959 3HD1 LEU A 807      49.974 -36.153 -32.275  1.00  0.870          H  
ATOM  12960 1HD2 LEU A 807      50.767 -38.706 -33.806  1.00  0.870          H  
ATOM  12961 2HD2 LEU A 807      51.893 -37.511 -33.162  1.00  0.870          H  
ATOM  12962 3HD2 LEU A 807      52.083 -39.211 -32.733  1.00  0.870          H  
ATOM  12963  N   TYR A 808      52.743 -37.685 -27.705  1.00  0.500          N  
ATOM  12964  CA  TYR A 808      53.594 -36.859 -26.864  1.00  0.490          C  
ATOM  12965  C   TYR A 808      55.025 -37.460 -26.679  1.00  0.450          C  
ATOM  12966  O   TYR A 808      56.000 -36.698 -26.806  1.00  0.440          O  
ATOM  12967  CB  TYR A 808      52.883 -36.531 -25.537  1.00  0.690          C  
ATOM  12968  CG  TYR A 808      51.798 -35.490 -25.635  1.00  0.690          C  
ATOM  12969  CD1 TYR A 808      50.498 -35.840 -25.311  1.00  0.690          C  
ATOM  12970  CD2 TYR A 808      52.086 -34.197 -26.041  1.00  0.690          C  
ATOM  12971  CE1 TYR A 808      49.495 -34.905 -25.387  1.00  0.690          C  
ATOM  12972  CE2 TYR A 808      51.077 -33.259 -26.111  1.00  0.690          C  
ATOM  12973  CZ  TYR A 808      49.791 -33.611 -25.786  1.00  0.690          C  
ATOM  12974  OH  TYR A 808      48.794 -32.682 -25.871  1.00  0.690          O  
ATOM  12975  H   TYR A 808      51.826 -38.027 -27.382  1.00  0.600          H  
ATOM  12976  HA  TYR A 808      53.730 -35.911 -27.379  1.00  0.590          H  
ATOM  12977 1HB  TYR A 808      52.375 -37.400 -25.170  1.00  0.830          H  
ATOM  12978 2HB  TYR A 808      53.605 -36.223 -24.794  1.00  0.830          H  
ATOM  12979  HD1 TYR A 808      50.262 -36.858 -24.993  1.00  0.830          H  
ATOM  12980  HD2 TYR A 808      53.106 -33.911 -26.297  1.00  0.830          H  
ATOM  12981  HE1 TYR A 808      48.470 -35.181 -25.135  1.00  0.830          H  
ATOM  12982  HE2 TYR A 808      51.301 -32.239 -26.425  1.00  0.830          H  
ATOM  12983  HH  TYR A 808      47.950 -33.102 -25.656  1.00  0.830          H  
ATOM  12984  N   PRO A 809      55.210 -38.753 -26.281  1.00  0.470          N  
ATOM  12985  CA  PRO A 809      56.464 -39.487 -26.281  1.00  0.450          C  
ATOM  12986  C   PRO A 809      57.212 -39.442 -27.592  1.00  0.440          C  
ATOM  12987  O   PRO A 809      58.426 -39.291 -27.609  1.00  0.470          O  
ATOM  12988  CB  PRO A 809      56.028 -40.897 -25.917  1.00  0.680          C  
ATOM  12989  CG  PRO A 809      54.807 -40.683 -25.095  1.00  0.680          C  
ATOM  12990  CD  PRO A 809      54.124 -39.516 -25.706  1.00  0.680          C  
ATOM  12991  HA  PRO A 809      57.101 -39.067 -25.468  1.00  0.540          H  
ATOM  12992 1HB  PRO A 809      55.801 -41.455 -26.851  1.00  0.810          H  
ATOM  12993 2HB  PRO A 809      56.816 -41.447 -25.398  1.00  0.810          H  
ATOM  12994 1HG  PRO A 809      54.175 -41.583 -25.067  1.00  0.810          H  
ATOM  12995 2HG  PRO A 809      55.089 -40.474 -24.051  1.00  0.810          H  
ATOM  12996 1HD  PRO A 809      53.438 -39.841 -26.431  1.00  0.810          H  
ATOM  12997 2HD  PRO A 809      53.674 -38.994 -24.917  1.00  0.810          H  
ATOM  12998  N   VAL A 810      56.473 -39.486 -28.716  1.00  0.440          N  
ATOM  12999  CA  VAL A 810      57.175 -39.463 -29.991  1.00  0.450          C  
ATOM  13000  C   VAL A 810      57.879 -38.129 -30.122  1.00  0.420          C  
ATOM  13001  O   VAL A 810      59.029 -38.086 -30.556  1.00  0.430          O  
ATOM  13002  CB  VAL A 810      56.259 -39.686 -31.205  1.00  0.630          C  
ATOM  13003  CG1 VAL A 810      57.074 -39.492 -32.513  1.00  0.630          C  
ATOM  13004  CG2 VAL A 810      55.678 -41.075 -31.141  1.00  0.630          C  
ATOM  13005  H   VAL A 810      55.457 -39.649 -28.677  1.00  0.530          H  
ATOM  13006  HA  VAL A 810      57.924 -40.250 -29.993  1.00  0.540          H  
ATOM  13007  HB  VAL A 810      55.460 -38.946 -31.190  1.00  0.750          H  
ATOM  13008 1HG1 VAL A 810      56.419 -39.637 -33.371  1.00  0.750          H  
ATOM  13009 2HG1 VAL A 810      57.503 -38.513 -32.562  1.00  0.750          H  
ATOM  13010 3HG1 VAL A 810      57.885 -40.218 -32.548  1.00  0.750          H  
ATOM  13011 1HG2 VAL A 810      55.019 -41.235 -31.994  1.00  0.750          H  
ATOM  13012 2HG2 VAL A 810      56.483 -41.808 -31.161  1.00  0.750          H  
ATOM  13013 3HG2 VAL A 810      55.117 -41.190 -30.231  1.00  0.750          H  
ATOM  13014  N   PHE A 811      57.179 -37.042 -29.800  1.00  0.400          N  
ATOM  13015  CA  PHE A 811      57.829 -35.745 -29.864  1.00  0.390          C  
ATOM  13016  C   PHE A 811      59.075 -35.695 -29.019  1.00  0.390          C  
ATOM  13017  O   PHE A 811      60.134 -35.243 -29.470  1.00  0.400          O  
ATOM  13018  CB  PHE A 811      56.961 -34.587 -29.436  1.00  0.550          C  
ATOM  13019  CG  PHE A 811      57.834 -33.373 -29.352  1.00  0.550          C  
ATOM  13020  CD1 PHE A 811      58.299 -32.772 -30.499  1.00  0.550          C  
ATOM  13021  CD2 PHE A 811      58.236 -32.855 -28.118  1.00  0.550          C  
ATOM  13022  CE1 PHE A 811      59.148 -31.699 -30.427  1.00  0.550          C  
ATOM  13023  CE2 PHE A 811      59.084 -31.789 -28.064  1.00  0.550          C  
ATOM  13024  CZ  PHE A 811      59.540 -31.222 -29.215  1.00  0.550          C  
ATOM  13025  H   PHE A 811      56.199 -37.145 -29.507  1.00  0.480          H  
ATOM  13026  HA  PHE A 811      58.122 -35.578 -30.896  1.00  0.470          H  
ATOM  13027 1HB  PHE A 811      56.178 -34.425 -30.149  1.00  0.660          H  
ATOM  13028 2HB  PHE A 811      56.513 -34.781 -28.462  1.00  0.660          H  
ATOM  13029  HD1 PHE A 811      57.994 -33.172 -31.466  1.00  0.660          H  
ATOM  13030  HD2 PHE A 811      57.883 -33.322 -27.192  1.00  0.660          H  
ATOM  13031  HE1 PHE A 811      59.516 -31.237 -31.332  1.00  0.660          H  
ATOM  13032  HE2 PHE A 811      59.405 -31.394 -27.113  1.00  0.660          H  
ATOM  13033  HZ  PHE A 811      60.218 -30.394 -29.158  1.00  0.660          H  
ATOM  13034  N   ALA A 812      58.964 -36.112 -27.762  1.00  0.400          N  
ATOM  13035  CA  ALA A 812      60.122 -36.035 -26.900  1.00  0.410          C  
ATOM  13036  C   ALA A 812      61.296 -36.825 -27.495  1.00  0.410          C  
ATOM  13037  O   ALA A 812      62.447 -36.368 -27.433  1.00  0.420          O  
ATOM  13038  CB  ALA A 812      59.760 -36.551 -25.545  1.00  0.570          C  
ATOM  13039  H   ALA A 812      58.061 -36.463 -27.417  1.00  0.480          H  
ATOM  13040  HA  ALA A 812      60.416 -34.989 -26.819  1.00  0.490          H  
ATOM  13041 1HB  ALA A 812      60.608 -36.472 -24.892  1.00  0.680          H  
ATOM  13042 2HB  ALA A 812      58.935 -35.971 -25.155  1.00  0.680          H  
ATOM  13043 3HB  ALA A 812      59.459 -37.587 -25.657  1.00  0.680          H  
ATOM  13044  N   LEU A 813      61.011 -37.980 -28.120  1.00  0.430          N  
ATOM  13045  CA  LEU A 813      62.056 -38.751 -28.773  1.00  0.470          C  
ATOM  13046  C   LEU A 813      62.628 -37.980 -29.972  1.00  0.480          C  
ATOM  13047  O   LEU A 813      63.845 -37.937 -30.126  1.00  0.500          O  
ATOM  13048  CB  LEU A 813      61.512 -40.117 -29.238  1.00  0.640          C  
ATOM  13049  CG  LEU A 813      61.130 -41.150 -28.117  1.00  0.640          C  
ATOM  13050  CD1 LEU A 813      60.398 -42.343 -28.748  1.00  0.640          C  
ATOM  13051  CD2 LEU A 813      62.378 -41.630 -27.396  1.00  0.640          C  
ATOM  13052  H   LEU A 813      60.053 -38.346 -28.084  1.00  0.520          H  
ATOM  13053  HA  LEU A 813      62.862 -38.903 -28.064  1.00  0.560          H  
ATOM  13054 1HB  LEU A 813      60.621 -39.938 -29.834  1.00  0.770          H  
ATOM  13055 2HB  LEU A 813      62.259 -40.581 -29.878  1.00  0.770          H  
ATOM  13056  HG  LEU A 813      60.466 -40.676 -27.395  1.00  0.770          H  
ATOM  13057 1HD1 LEU A 813      60.123 -43.051 -27.966  1.00  0.770          H  
ATOM  13058 2HD1 LEU A 813      59.495 -41.990 -29.246  1.00  0.770          H  
ATOM  13059 3HD1 LEU A 813      61.044 -42.833 -29.469  1.00  0.770          H  
ATOM  13060 1HD2 LEU A 813      62.095 -42.344 -26.622  1.00  0.770          H  
ATOM  13061 2HD2 LEU A 813      63.036 -42.109 -28.105  1.00  0.770          H  
ATOM  13062 3HD2 LEU A 813      62.885 -40.796 -26.931  1.00  0.770          H  
ATOM  13063  N   LEU A 814      61.782 -37.298 -30.768  1.00  0.490          N  
ATOM  13064  CA  LEU A 814      62.272 -36.517 -31.920  1.00  0.510          C  
ATOM  13065  C   LEU A 814      63.205 -35.408 -31.455  1.00  0.500          C  
ATOM  13066  O   LEU A 814      64.214 -35.120 -32.108  1.00  0.520          O  
ATOM  13067  CB  LEU A 814      61.114 -35.890 -32.703  1.00  0.710          C  
ATOM  13068  CG  LEU A 814      60.194 -36.848 -33.480  1.00  0.710          C  
ATOM  13069  CD1 LEU A 814      59.019 -36.068 -33.967  1.00  0.710          C  
ATOM  13070  CD2 LEU A 814      60.929 -37.473 -34.660  1.00  0.710          C  
ATOM  13071  H   LEU A 814      60.773 -37.401 -30.610  1.00  0.590          H  
ATOM  13072  HA  LEU A 814      62.835 -37.175 -32.564  1.00  0.610          H  
ATOM  13073 1HB  LEU A 814      60.494 -35.332 -32.004  1.00  0.850          H  
ATOM  13074 2HB  LEU A 814      61.530 -35.182 -33.418  1.00  0.850          H  
ATOM  13075  HG  LEU A 814      59.843 -37.627 -32.818  1.00  0.850          H  
ATOM  13076 1HD1 LEU A 814      58.333 -36.721 -34.496  1.00  0.850          H  
ATOM  13077 2HD1 LEU A 814      58.524 -35.630 -33.130  1.00  0.850          H  
ATOM  13078 3HD1 LEU A 814      59.355 -35.298 -34.623  1.00  0.850          H  
ATOM  13079 1HD2 LEU A 814      60.252 -38.135 -35.193  1.00  0.850          H  
ATOM  13080 2HD2 LEU A 814      61.282 -36.688 -35.327  1.00  0.850          H  
ATOM  13081 3HD2 LEU A 814      61.762 -38.040 -34.309  1.00  0.850          H  
ATOM  13082  N   TYR A 815      62.877 -34.811 -30.314  1.00  0.480          N  
ATOM  13083  CA  TYR A 815      63.718 -33.796 -29.705  1.00  0.480          C  
ATOM  13084  C   TYR A 815      65.068 -34.421 -29.358  1.00  0.450          C  
ATOM  13085  O   TYR A 815      66.122 -33.877 -29.719  1.00  0.470          O  
ATOM  13086  CB  TYR A 815      62.988 -33.191 -28.492  1.00  0.670          C  
ATOM  13087  CG  TYR A 815      63.819 -32.379 -27.532  1.00  0.670          C  
ATOM  13088  CD1 TYR A 815      64.938 -31.668 -27.924  1.00  0.670          C  
ATOM  13089  CD2 TYR A 815      63.427 -32.366 -26.213  1.00  0.670          C  
ATOM  13090  CE1 TYR A 815      65.658 -30.991 -26.999  1.00  0.670          C  
ATOM  13091  CE2 TYR A 815      64.158 -31.668 -25.282  1.00  0.670          C  
ATOM  13092  CZ  TYR A 815      65.274 -30.995 -25.678  1.00  0.670          C  
ATOM  13093  OH  TYR A 815      66.021 -30.339 -24.767  1.00  0.670          O  
ATOM  13094  H   TYR A 815      61.981 -35.067 -29.881  1.00  0.580          H  
ATOM  13095  HA  TYR A 815      63.886 -33.005 -30.427  1.00  0.580          H  
ATOM  13096 1HB  TYR A 815      62.186 -32.556 -28.861  1.00  0.810          H  
ATOM  13097 2HB  TYR A 815      62.514 -33.979 -27.934  1.00  0.810          H  
ATOM  13098  HD1 TYR A 815      65.270 -31.658 -28.960  1.00  0.810          H  
ATOM  13099  HD2 TYR A 815      62.548 -32.925 -25.915  1.00  0.810          H  
ATOM  13100  HE1 TYR A 815      66.540 -30.464 -27.308  1.00  0.810          H  
ATOM  13101  HE2 TYR A 815      63.862 -31.671 -24.231  1.00  0.810          H  
ATOM  13102  HH  TYR A 815      65.621 -30.436 -23.896  1.00  0.810          H  
ATOM  13103  N   ALA A 816      65.063 -35.572 -28.688  1.00  0.430          N  
ATOM  13104  CA  ALA A 816      66.306 -36.252 -28.360  1.00  0.430          C  
ATOM  13105  C   ALA A 816      67.103 -36.617 -29.614  1.00  0.440          C  
ATOM  13106  O   ALA A 816      68.332 -36.540 -29.601  1.00  0.440          O  
ATOM  13107  CB  ALA A 816      66.036 -37.490 -27.557  1.00  0.600          C  
ATOM  13108  H   ALA A 816      64.161 -35.966 -28.381  1.00  0.520          H  
ATOM  13109  HA  ALA A 816      66.917 -35.572 -27.772  1.00  0.520          H  
ATOM  13110 1HB  ALA A 816      66.979 -37.968 -27.311  1.00  0.720          H  
ATOM  13111 2HB  ALA A 816      65.503 -37.251 -26.650  1.00  0.720          H  
ATOM  13112 3HB  ALA A 816      65.435 -38.150 -28.154  1.00  0.720          H  
ATOM  13113  N   ARG A 817      66.409 -37.020 -30.696  1.00  0.460          N  
ATOM  13114  CA  ARG A 817      67.092 -37.394 -31.931  1.00  0.470          C  
ATOM  13115  C   ARG A 817      67.832 -36.188 -32.492  1.00  0.450          C  
ATOM  13116  O   ARG A 817      68.977 -36.315 -32.948  1.00  0.450          O  
ATOM  13117  CB  ARG A 817      66.124 -37.900 -32.988  1.00  0.650          C  
ATOM  13118  CG  ARG A 817      65.465 -39.225 -32.728  1.00  0.650          C  
ATOM  13119  CD  ARG A 817      64.513 -39.577 -33.800  1.00  0.650          C  
ATOM  13120  NE  ARG A 817      63.717 -40.749 -33.461  1.00  0.650          N  
ATOM  13121  CZ  ARG A 817      62.707 -41.255 -34.207  1.00  0.650          C  
ATOM  13122  NH1 ARG A 817      62.371 -40.701 -35.356  1.00  0.650          N  
ATOM  13123  NH2 ARG A 817      62.049 -42.320 -33.775  1.00  0.650          N  
ATOM  13124  H   ARG A 817      65.396 -37.109 -30.616  1.00  0.550          H  
ATOM  13125  HA  ARG A 817      67.811 -38.181 -31.709  1.00  0.560          H  
ATOM  13126 1HB  ARG A 817      65.356 -37.159 -33.181  1.00  0.780          H  
ATOM  13127 2HB  ARG A 817      66.681 -38.042 -33.890  1.00  0.780          H  
ATOM  13128 1HG  ARG A 817      66.231 -39.992 -32.704  1.00  0.780          H  
ATOM  13129 2HG  ARG A 817      64.941 -39.211 -31.794  1.00  0.780          H  
ATOM  13130 1HD  ARG A 817      63.860 -38.746 -33.982  1.00  0.780          H  
ATOM  13131 2HD  ARG A 817      65.076 -39.801 -34.702  1.00  0.780          H  
ATOM  13132  HE  ARG A 817      63.925 -41.212 -32.591  1.00  0.780          H  
ATOM  13133 1HH1 ARG A 817      62.865 -39.893 -35.696  1.00  0.780          H  
ATOM  13134 2HH1 ARG A 817      61.614 -41.092 -35.902  1.00  0.780          H  
ATOM  13135 1HH2 ARG A 817      62.300 -42.749 -32.896  1.00  0.780          H  
ATOM  13136 2HH2 ARG A 817      61.294 -42.707 -34.323  1.00  0.780          H  
ATOM  13137  N   TYR A 818      67.188 -35.013 -32.448  1.00  0.460          N  
ATOM  13138  CA  TYR A 818      67.806 -33.776 -32.903  1.00  0.460          C  
ATOM  13139  C   TYR A 818      69.070 -33.509 -32.095  1.00  0.430          C  
ATOM  13140  O   TYR A 818      70.117 -33.206 -32.671  1.00  0.460          O  
ATOM  13141  CB  TYR A 818      66.841 -32.591 -32.844  1.00  0.640          C  
ATOM  13142  CG  TYR A 818      67.476 -31.303 -33.331  1.00  0.640          C  
ATOM  13143  CD1 TYR A 818      67.639 -31.086 -34.677  1.00  0.640          C  
ATOM  13144  CD2 TYR A 818      67.885 -30.359 -32.449  1.00  0.640          C  
ATOM  13145  CE1 TYR A 818      68.207 -29.952 -35.137  1.00  0.640          C  
ATOM  13146  CE2 TYR A 818      68.460 -29.188 -32.915  1.00  0.640          C  
ATOM  13147  CZ  TYR A 818      68.623 -28.991 -34.254  1.00  0.640          C  
ATOM  13148  OH  TYR A 818      69.204 -27.836 -34.721  1.00  0.640          O  
ATOM  13149  H   TYR A 818      66.209 -35.002 -32.133  1.00  0.550          H  
ATOM  13150  HA  TYR A 818      68.109 -33.901 -33.934  1.00  0.550          H  
ATOM  13151 1HB  TYR A 818      65.965 -32.802 -33.457  1.00  0.770          H  
ATOM  13152 2HB  TYR A 818      66.497 -32.441 -31.820  1.00  0.770          H  
ATOM  13153  HD1 TYR A 818      67.326 -31.811 -35.371  1.00  0.770          H  
ATOM  13154  HD2 TYR A 818      67.750 -30.531 -31.388  1.00  0.770          H  
ATOM  13155  HE1 TYR A 818      68.324 -29.814 -36.201  1.00  0.770          H  
ATOM  13156  HE2 TYR A 818      68.784 -28.422 -32.221  1.00  0.770          H  
ATOM  13157  HH  TYR A 818      69.177 -27.837 -35.701  1.00  0.770          H  
ATOM  13158  N   VAL A 819      68.975 -33.624 -30.764  1.00  0.420          N  
ATOM  13159  CA  VAL A 819      70.118 -33.379 -29.888  1.00  0.440          C  
ATOM  13160  C   VAL A 819      71.266 -34.351 -30.194  1.00  0.430          C  
ATOM  13161  O   VAL A 819      72.426 -33.932 -30.268  1.00  0.460          O  
ATOM  13162  CB  VAL A 819      69.683 -33.484 -28.408  1.00  0.610          C  
ATOM  13163  CG1 VAL A 819      70.874 -33.456 -27.501  1.00  0.610          C  
ATOM  13164  CG2 VAL A 819      68.768 -32.316 -28.084  1.00  0.610          C  
ATOM  13165  H   VAL A 819      68.061 -33.866 -30.364  1.00  0.500          H  
ATOM  13166  HA  VAL A 819      70.469 -32.364 -30.066  1.00  0.530          H  
ATOM  13167  HB  VAL A 819      69.159 -34.423 -28.248  1.00  0.730          H  
ATOM  13168 1HG1 VAL A 819      70.538 -33.535 -26.471  1.00  0.730          H  
ATOM  13169 2HG1 VAL A 819      71.519 -34.291 -27.723  1.00  0.730          H  
ATOM  13170 3HG1 VAL A 819      71.426 -32.523 -27.640  1.00  0.730          H  
ATOM  13171 1HG2 VAL A 819      68.453 -32.364 -27.049  1.00  0.730          H  
ATOM  13172 2HG2 VAL A 819      69.306 -31.410 -28.248  1.00  0.730          H  
ATOM  13173 3HG2 VAL A 819      67.895 -32.340 -28.731  1.00  0.730          H  
ATOM  13174  N   SER A 820      70.956 -35.641 -30.368  1.00  0.430          N  
ATOM  13175  CA  SER A 820      71.968 -36.633 -30.714  1.00  0.450          C  
ATOM  13176  C   SER A 820      72.642 -36.291 -32.022  1.00  0.420          C  
ATOM  13177  O   SER A 820      73.867 -36.408 -32.167  1.00  0.440          O  
ATOM  13178  CB  SER A 820      71.369 -37.993 -30.864  1.00  0.620          C  
ATOM  13179  OG  SER A 820      72.358 -38.914 -31.251  1.00  0.620          O  
ATOM  13180  H   SER A 820      69.985 -35.945 -30.246  1.00  0.520          H  
ATOM  13181  HA  SER A 820      72.717 -36.659 -29.926  1.00  0.540          H  
ATOM  13182 1HB  SER A 820      70.920 -38.290 -29.921  1.00  0.750          H  
ATOM  13183 2HB  SER A 820      70.576 -37.970 -31.607  1.00  0.750          H  
ATOM  13184  HG  SER A 820      71.892 -39.767 -31.385  1.00  0.750          H  
ATOM  13185  N   THR A 821      71.828 -35.890 -32.993  1.00  0.420          N  
ATOM  13186  CA  THR A 821      72.335 -35.536 -34.292  1.00  0.480          C  
ATOM  13187  C   THR A 821      73.289 -34.367 -34.115  1.00  0.520          C  
ATOM  13188  O   THR A 821      74.370 -34.380 -34.678  1.00  0.680          O  
ATOM  13189  CB  THR A 821      71.199 -35.159 -35.253  1.00  0.650          C  
ATOM  13190  OG1 THR A 821      70.286 -36.272 -35.370  1.00  0.650          O  
ATOM  13191  CG2 THR A 821      71.785 -34.871 -36.635  1.00  0.650          C  
ATOM  13192  H   THR A 821      70.822 -35.870 -32.829  1.00  0.500          H  
ATOM  13193  HA  THR A 821      72.889 -36.378 -34.702  1.00  0.580          H  
ATOM  13194  HB  THR A 821      70.672 -34.285 -34.884  1.00  0.780          H  
ATOM  13195  HG1 THR A 821      69.868 -36.409 -34.483  1.00  0.780          H  
ATOM  13196 1HG2 THR A 821      70.984 -34.612 -37.293  1.00  0.780          H  
ATOM  13197 2HG2 THR A 821      72.489 -34.058 -36.587  1.00  0.780          H  
ATOM  13198 3HG2 THR A 821      72.301 -35.754 -37.004  1.00  0.780          H  
ATOM  13199  N   LEU A 822      72.929 -33.359 -33.307  1.00  0.520          N  
ATOM  13200  CA  LEU A 822      73.834 -32.233 -33.124  1.00  0.590          C  
ATOM  13201  C   LEU A 822      75.150 -32.674 -32.499  1.00  0.570          C  
ATOM  13202  O   LEU A 822      76.221 -32.200 -32.886  1.00  0.740          O  
ATOM  13203  CB  LEU A 822      73.274 -31.184 -32.153  1.00  0.800          C  
ATOM  13204  CG  LEU A 822      72.035 -30.408 -32.529  1.00  0.800          C  
ATOM  13205  CD1 LEU A 822      71.735 -29.443 -31.375  1.00  0.800          C  
ATOM  13206  CD2 LEU A 822      72.236 -29.777 -33.826  1.00  0.800          C  
ATOM  13207  H   LEU A 822      71.996 -33.358 -32.885  1.00  0.620          H  
ATOM  13208  HA  LEU A 822      74.058 -31.803 -34.093  1.00  0.710          H  
ATOM  13209 1HB  LEU A 822      73.049 -31.693 -31.219  1.00  0.960          H  
ATOM  13210 2HB  LEU A 822      74.061 -30.462 -31.951  1.00  0.960          H  
ATOM  13211  HG  LEU A 822      71.180 -31.060 -32.603  1.00  0.960          H  
ATOM  13212 1HD1 LEU A 822      70.861 -28.870 -31.586  1.00  0.960          H  
ATOM  13213 2HD1 LEU A 822      71.583 -30.008 -30.453  1.00  0.960          H  
ATOM  13214 3HD1 LEU A 822      72.561 -28.772 -31.247  1.00  0.960          H  
ATOM  13215 1HD2 LEU A 822      71.371 -29.198 -34.101  1.00  0.960          H  
ATOM  13216 2HD2 LEU A 822      73.088 -29.159 -33.773  1.00  0.960          H  
ATOM  13217 3HD2 LEU A 822      72.390 -30.528 -34.566  1.00  0.960          H  
ATOM  13218  N   PHE A 823      75.088 -33.609 -31.554  1.00  0.500          N  
ATOM  13219  CA  PHE A 823      76.292 -34.086 -30.895  1.00  0.520          C  
ATOM  13220  C   PHE A 823      77.292 -34.681 -31.898  1.00  0.580          C  
ATOM  13221  O   PHE A 823      78.504 -34.437 -31.795  1.00  0.780          O  
ATOM  13222  CB  PHE A 823      75.935 -35.143 -29.829  1.00  0.720          C  
ATOM  13223  CG  PHE A 823      75.266 -34.630 -28.528  1.00  0.720          C  
ATOM  13224  CD1 PHE A 823      75.383 -33.314 -28.082  1.00  0.720          C  
ATOM  13225  CD2 PHE A 823      74.518 -35.504 -27.739  1.00  0.720          C  
ATOM  13226  CE1 PHE A 823      74.790 -32.908 -26.924  1.00  0.720          C  
ATOM  13227  CE2 PHE A 823      73.924 -35.069 -26.564  1.00  0.720          C  
ATOM  13228  CZ  PHE A 823      74.068 -33.780 -26.166  1.00  0.720          C  
ATOM  13229  H   PHE A 823      74.166 -33.925 -31.230  1.00  0.600          H  
ATOM  13230  HA  PHE A 823      76.783 -33.242 -30.430  1.00  0.620          H  
ATOM  13231 1HB  PHE A 823      75.261 -35.854 -30.274  1.00  0.860          H  
ATOM  13232 2HB  PHE A 823      76.819 -35.698 -29.564  1.00  0.860          H  
ATOM  13233  HD1 PHE A 823      75.949 -32.584 -28.639  1.00  0.860          H  
ATOM  13234  HD2 PHE A 823      74.404 -36.543 -28.053  1.00  0.860          H  
ATOM  13235  HE1 PHE A 823      74.905 -31.877 -26.607  1.00  0.860          H  
ATOM  13236  HE2 PHE A 823      73.338 -35.752 -25.956  1.00  0.860          H  
ATOM  13237  HZ  PHE A 823      73.609 -33.444 -25.251  1.00  0.860          H  
ATOM  13238  N   ASP A 824      76.802 -35.457 -32.872  1.00  0.580          N  
ATOM  13239  CA  ASP A 824      77.690 -36.065 -33.867  1.00  0.720          C  
ATOM  13240  C   ASP A 824      77.029 -36.173 -35.256  1.00  0.910          C  
ATOM  13241  O   ASP A 824      76.143 -37.009 -35.467  1.00  1.310          O  
ATOM  13242  CB  ASP A 824      78.154 -37.450 -33.363  1.00  0.950          C  
ATOM  13243  CG  ASP A 824      79.193 -38.155 -34.259  1.00  0.950          C  
ATOM  13244  OD1 ASP A 824      79.448 -37.673 -35.335  1.00  0.950          O  
ATOM  13245  OD2 ASP A 824      79.726 -39.164 -33.842  1.00  0.950          O  
ATOM  13246  H   ASP A 824      75.791 -35.657 -32.882  1.00  0.700          H  
ATOM  13247  HA  ASP A 824      78.567 -35.429 -33.969  1.00  0.860          H  
ATOM  13248 1HB  ASP A 824      78.582 -37.336 -32.365  1.00  1.140          H  
ATOM  13249 2HB  ASP A 824      77.280 -38.095 -33.265  1.00  1.140          H  
ATOM  13250  N   PHE A 825      77.443 -35.307 -36.198  1.00  1.360          N  
ATOM  13251  CA  PHE A 825      76.844 -35.287 -37.534  1.00  1.650          C  
ATOM  13252  C   PHE A 825      77.775 -34.843 -38.626  1.00  1.330          C  
ATOM  13253  O   PHE A 825      78.797 -34.195 -38.390  1.00  1.650          O  
ATOM  13254  CB  PHE A 825      75.703 -34.298 -37.636  1.00  2.190          C  
ATOM  13255  CG  PHE A 825      76.122 -32.821 -37.488  1.00  2.190          C  
ATOM  13256  CD1 PHE A 825      76.468 -32.022 -38.611  1.00  2.190          C  
ATOM  13257  CD2 PHE A 825      76.135 -32.219 -36.257  1.00  2.190          C  
ATOM  13258  CE1 PHE A 825      76.789 -30.684 -38.456  1.00  2.190          C  
ATOM  13259  CE2 PHE A 825      76.456 -30.898 -36.106  1.00  2.190          C  
ATOM  13260  CZ  PHE A 825      76.778 -30.124 -37.205  1.00  2.190          C  
ATOM  13261  H   PHE A 825      78.185 -34.660 -35.971  1.00  1.630          H  
ATOM  13262  HA  PHE A 825      76.492 -36.292 -37.771  1.00  1.980          H  
ATOM  13263 1HB  PHE A 825      75.218 -34.418 -38.591  1.00  2.630          H  
ATOM  13264 2HB  PHE A 825      74.978 -34.522 -36.897  1.00  2.630          H  
ATOM  13265  HD1 PHE A 825      76.474 -32.459 -39.601  1.00  2.630          H  
ATOM  13266  HD2 PHE A 825      75.886 -32.807 -35.384  1.00  2.630          H  
ATOM  13267  HE1 PHE A 825      77.046 -30.078 -39.323  1.00  2.630          H  
ATOM  13268  HE2 PHE A 825      76.449 -30.466 -35.102  1.00  2.630          H  
ATOM  13269  HZ  PHE A 825      77.028 -29.074 -37.075  1.00  2.630          H  
ATOM  13270  N   ALA A 826      77.388 -35.180 -39.851  1.00  1.510          N  
ATOM  13271  CA  ALA A 826      78.037 -34.692 -41.052  1.00  1.710          C  
ATOM  13272  C   ALA A 826      76.965 -34.711 -42.114  1.00  1.610          C  
ATOM  13273  O   ALA A 826      77.296 -35.312 -43.136  1.00  2.000          O  
ATOM  13274  CB  ALA A 826      79.223 -35.554 -41.421  1.00  2.310          C  
ATOM  13275  H   ALA A 826      76.541 -35.753 -39.980  1.00  1.810          H  
ATOM  13276  HA  ALA A 826      78.365 -33.666 -40.895  1.00  2.050          H  
ATOM  13277 1HB  ALA A 826      79.684 -35.182 -42.338  1.00  2.780          H  
ATOM  13278 2HB  ALA A 826      79.938 -35.514 -40.605  1.00  2.780          H  
ATOM  13279 3HB  ALA A 826      78.884 -36.571 -41.571  1.00  2.780          H  
ATOM  13280  N   ASN A 827      75.841 -35.067 -41.500  1.00  1.550          N  
ATOM  13281  CA  ASN A 827      74.539 -34.871 -42.119  1.00  1.360          C  
ATOM  13282  C   ASN A 827      73.424 -34.150 -41.336  1.00  1.060          C  
ATOM  13283  O   ASN A 827      72.256 -34.548 -41.444  1.00  1.310          O  
ATOM  13284  CB  ASN A 827      74.077 -36.241 -42.552  1.00  1.980          C  
ATOM  13285  CG  ASN A 827      74.016 -37.150 -41.372  1.00  1.980          C  
ATOM  13286  OD1 ASN A 827      74.720 -36.888 -40.354  1.00  1.980          O  
ATOM  13287  ND2 ASN A 827      73.244 -38.206 -41.474  1.00  1.980          N  
ATOM  13288  H   ASN A 827      75.908 -36.009 -41.136  1.00  1.860          H  
ATOM  13289  HA  ASN A 827      74.704 -34.273 -43.016  1.00  1.630          H  
ATOM  13290 1HB  ASN A 827      73.092 -36.184 -43.022  1.00  2.380          H  
ATOM  13291 2HB  ASN A 827      74.774 -36.650 -43.282  1.00  2.380          H  
ATOM  13292 1HD2 ASN A 827      73.163 -38.865 -40.720  1.00  2.380          H  
ATOM  13293 2HD2 ASN A 827      72.736 -38.359 -42.323  1.00  2.380          H  
ATOM  13294  N   LEU A 828      73.741 -33.125 -40.540  1.00  1.130          N  
ATOM  13295  CA  LEU A 828      72.675 -32.438 -39.814  1.00  1.240          C  
ATOM  13296  C   LEU A 828      71.637 -31.819 -40.735  1.00  0.950          C  
ATOM  13297  O   LEU A 828      70.464 -31.797 -40.395  1.00  1.070          O  
ATOM  13298  CB  LEU A 828      73.211 -31.356 -38.868  1.00  1.690          C  
ATOM  13299  CG  LEU A 828      72.184 -30.535 -38.048  1.00  1.690          C  
ATOM  13300  CD1 LEU A 828      71.358 -31.417 -37.138  1.00  1.690          C  
ATOM  13301  CD2 LEU A 828      72.945 -29.491 -37.220  1.00  1.690          C  
ATOM  13302  H   LEU A 828      74.693 -32.795 -40.454  1.00  1.360          H  
ATOM  13303  HA  LEU A 828      72.177 -33.187 -39.206  1.00  1.490          H  
ATOM  13304 1HB  LEU A 828      73.782 -31.846 -38.133  1.00  2.030          H  
ATOM  13305 2HB  LEU A 828      73.846 -30.672 -39.425  1.00  2.030          H  
ATOM  13306  HG  LEU A 828      71.511 -30.064 -38.714  1.00  2.030          H  
ATOM  13307 1HD1 LEU A 828      70.650 -30.804 -36.591  1.00  2.030          H  
ATOM  13308 2HD1 LEU A 828      70.807 -32.150 -37.722  1.00  2.030          H  
ATOM  13309 3HD1 LEU A 828      72.011 -31.914 -36.439  1.00  2.030          H  
ATOM  13310 1HD2 LEU A 828      72.235 -28.891 -36.655  1.00  2.030          H  
ATOM  13311 2HD2 LEU A 828      73.624 -29.994 -36.537  1.00  2.030          H  
ATOM  13312 3HD2 LEU A 828      73.515 -28.850 -37.864  1.00  2.030          H  
ATOM  13313  N   GLU A 829      72.019 -31.264 -41.889  1.00  0.730          N  
ATOM  13314  CA  GLU A 829      70.992 -30.605 -42.700  1.00  0.770          C  
ATOM  13315  C   GLU A 829      69.868 -31.578 -43.054  1.00  0.740          C  
ATOM  13316  O   GLU A 829      68.681 -31.247 -42.954  1.00  1.050          O  
ATOM  13317  CB  GLU A 829      71.598 -30.083 -44.008  1.00  1.060          C  
ATOM  13318  CG  GLU A 829      72.624 -28.977 -43.862  1.00  1.060          C  
ATOM  13319  CD  GLU A 829      74.016 -29.493 -43.538  1.00  1.060          C  
ATOM  13320  OE1 GLU A 829      74.147 -30.680 -43.320  1.00  1.060          O  
ATOM  13321  OE2 GLU A 829      74.943 -28.728 -43.568  1.00  1.060          O  
ATOM  13322  H   GLU A 829      72.995 -31.281 -42.196  1.00  0.880          H  
ATOM  13323  HA  GLU A 829      70.573 -29.778 -42.130  1.00  0.920          H  
ATOM  13324 1HB  GLU A 829      72.069 -30.907 -44.541  1.00  1.270          H  
ATOM  13325 2HB  GLU A 829      70.796 -29.707 -44.642  1.00  1.270          H  
ATOM  13326 1HG  GLU A 829      72.662 -28.397 -44.782  1.00  1.270          H  
ATOM  13327 2HG  GLU A 829      72.288 -28.325 -43.072  1.00  1.270          H  
ATOM  13328  N   TYR A 830      70.256 -32.792 -43.441  1.00  0.560          N  
ATOM  13329  CA  TYR A 830      69.313 -33.840 -43.784  1.00  0.610          C  
ATOM  13330  C   TYR A 830      68.437 -34.233 -42.610  1.00  0.560          C  
ATOM  13331  O   TYR A 830      67.201 -34.218 -42.702  1.00  0.570          O  
ATOM  13332  CB  TYR A 830      70.059 -35.066 -44.308  1.00  0.830          C  
ATOM  13333  CG  TYR A 830      69.168 -36.251 -44.525  1.00  0.830          C  
ATOM  13334  CD1 TYR A 830      68.355 -36.336 -45.640  1.00  0.830          C  
ATOM  13335  CD2 TYR A 830      69.169 -37.263 -43.590  1.00  0.830          C  
ATOM  13336  CE1 TYR A 830      67.544 -37.438 -45.807  1.00  0.830          C  
ATOM  13337  CE2 TYR A 830      68.365 -38.353 -43.750  1.00  0.830          C  
ATOM  13338  CZ  TYR A 830      67.553 -38.450 -44.852  1.00  0.830          C  
ATOM  13339  OH  TYR A 830      66.748 -39.554 -45.011  1.00  0.830          O  
ATOM  13340  H   TYR A 830      71.249 -32.968 -43.507  1.00  0.670          H  
ATOM  13341  HA  TYR A 830      68.658 -33.466 -44.568  1.00  0.730          H  
ATOM  13342 1HB  TYR A 830      70.543 -34.823 -45.254  1.00  1.000          H  
ATOM  13343 2HB  TYR A 830      70.838 -35.348 -43.604  1.00  1.000          H  
ATOM  13344  HD1 TYR A 830      68.354 -35.538 -46.381  1.00  1.000          H  
ATOM  13345  HD2 TYR A 830      69.814 -37.189 -42.716  1.00  1.000          H  
ATOM  13346  HE1 TYR A 830      66.900 -37.513 -46.683  1.00  1.000          H  
ATOM  13347  HE2 TYR A 830      68.372 -39.145 -43.001  1.00  1.000          H  
ATOM  13348  HH  TYR A 830      66.857 -40.138 -44.253  1.00  1.000          H  
ATOM  13349  N   ASN A 831      69.076 -34.572 -41.492  1.00  0.550          N  
ATOM  13350  CA  ASN A 831      68.325 -35.018 -40.341  1.00  0.530          C  
ATOM  13351  C   ASN A 831      67.457 -33.924 -39.745  1.00  0.560          C  
ATOM  13352  O   ASN A 831      66.315 -34.193 -39.375  1.00  0.560          O  
ATOM  13353  CB  ASN A 831      69.271 -35.616 -39.338  1.00  0.750          C  
ATOM  13354  CG  ASN A 831      69.694 -37.001 -39.670  1.00  0.750          C  
ATOM  13355  OD1 ASN A 831      68.983 -37.744 -40.357  1.00  0.750          O  
ATOM  13356  ND2 ASN A 831      70.824 -37.389 -39.171  1.00  0.750          N  
ATOM  13357  H   ASN A 831      70.101 -34.531 -41.462  1.00  0.660          H  
ATOM  13358  HA  ASN A 831      67.647 -35.806 -40.670  1.00  0.640          H  
ATOM  13359 1HB  ASN A 831      70.159 -34.989 -39.325  1.00  0.900          H  
ATOM  13360 2HB  ASN A 831      68.855 -35.611 -38.372  1.00  0.900          H  
ATOM  13361 1HD2 ASN A 831      71.140 -38.326 -39.325  1.00  0.900          H  
ATOM  13362 2HD2 ASN A 831      71.369 -36.764 -38.614  1.00  0.900          H  
ATOM  13363  N   SER A 832      67.948 -32.688 -39.737  1.00  0.620          N  
ATOM  13364  CA  SER A 832      67.215 -31.559 -39.207  1.00  0.700          C  
ATOM  13365  C   SER A 832      65.929 -31.353 -39.963  1.00  0.710          C  
ATOM  13366  O   SER A 832      64.872 -31.176 -39.345  1.00  0.770          O  
ATOM  13367  CB  SER A 832      68.033 -30.308 -39.310  1.00  0.950          C  
ATOM  13368  OG  SER A 832      67.318 -29.204 -38.823  1.00  0.950          O  
ATOM  13369  H   SER A 832      68.889 -32.519 -40.073  1.00  0.740          H  
ATOM  13370  HA  SER A 832      66.981 -31.751 -38.163  1.00  0.840          H  
ATOM  13371 1HB  SER A 832      68.953 -30.431 -38.745  1.00  1.140          H  
ATOM  13372 2HB  SER A 832      68.309 -30.140 -40.352  1.00  1.140          H  
ATOM  13373  HG  SER A 832      67.873 -28.441 -38.999  1.00  1.140          H  
ATOM  13374  N   ASN A 833      65.997 -31.378 -41.303  1.00  0.710          N  
ATOM  13375  CA  ASN A 833      64.790 -31.197 -42.083  1.00  0.750          C  
ATOM  13376  C   ASN A 833      63.803 -32.323 -41.804  1.00  0.680          C  
ATOM  13377  O   ASN A 833      62.603 -32.067 -41.661  1.00  0.690          O  
ATOM  13378  CB  ASN A 833      65.111 -31.106 -43.559  1.00  1.030          C  
ATOM  13379  CG  ASN A 833      65.759 -29.794 -43.923  1.00  1.030          C  
ATOM  13380  OD1 ASN A 833      65.699 -28.815 -43.169  1.00  1.030          O  
ATOM  13381  ND2 ASN A 833      66.373 -29.750 -45.074  1.00  1.030          N  
ATOM  13382  H   ASN A 833      66.908 -31.478 -41.767  1.00  0.850          H  
ATOM  13383  HA  ASN A 833      64.317 -30.266 -41.776  1.00  0.900          H  
ATOM  13384 1HB  ASN A 833      65.794 -31.919 -43.827  1.00  1.240          H  
ATOM  13385 2HB  ASN A 833      64.200 -31.233 -44.142  1.00  1.240          H  
ATOM  13386 1HD2 ASN A 833      66.819 -28.906 -45.369  1.00  1.240          H  
ATOM  13387 2HD2 ASN A 833      66.404 -30.561 -45.658  1.00  1.240          H  
ATOM  13388  N   LYS A 834      64.296 -33.560 -41.652  1.00  0.620          N  
ATOM  13389  CA  LYS A 834      63.380 -34.656 -41.380  1.00  0.590          C  
ATOM  13390  C   LYS A 834      62.732 -34.505 -40.011  1.00  0.530          C  
ATOM  13391  O   LYS A 834      61.525 -34.725 -39.885  1.00  0.550          O  
ATOM  13392  CB  LYS A 834      64.102 -36.004 -41.475  1.00  0.840          C  
ATOM  13393  CG  LYS A 834      64.555 -36.419 -42.892  1.00  0.840          C  
ATOM  13394  CD  LYS A 834      63.369 -36.748 -43.817  1.00  0.840          C  
ATOM  13395  CE  LYS A 834      63.852 -37.263 -45.167  1.00  0.840          C  
ATOM  13396  NZ  LYS A 834      62.718 -37.556 -46.098  1.00  0.840          N  
ATOM  13397  H   LYS A 834      65.297 -33.737 -41.808  1.00  0.740          H  
ATOM  13398  HA  LYS A 834      62.581 -34.625 -42.114  1.00  0.710          H  
ATOM  13399 1HB  LYS A 834      64.991 -35.977 -40.843  1.00  1.010          H  
ATOM  13400 2HB  LYS A 834      63.458 -36.785 -41.090  1.00  1.010          H  
ATOM  13401 1HG  LYS A 834      65.127 -35.603 -43.335  1.00  1.010          H  
ATOM  13402 2HG  LYS A 834      65.208 -37.289 -42.820  1.00  1.010          H  
ATOM  13403 1HD  LYS A 834      62.734 -37.505 -43.346  1.00  1.010          H  
ATOM  13404 2HD  LYS A 834      62.773 -35.859 -43.995  1.00  1.010          H  
ATOM  13405 1HE  LYS A 834      64.500 -36.514 -45.620  1.00  1.010          H  
ATOM  13406 2HE  LYS A 834      64.422 -38.177 -45.014  1.00  1.010          H  
ATOM  13407 1HZ  LYS A 834      63.086 -37.896 -46.976  1.00  1.010          H  
ATOM  13408 2HZ  LYS A 834      62.120 -38.261 -45.689  1.00  1.010          H  
ATOM  13409 3HZ  LYS A 834      62.183 -36.716 -46.263  1.00  1.010          H  
ATOM  13410  N   TYR A 835      63.498 -34.090 -38.995  1.00  0.510          N  
ATOM  13411  CA  TYR A 835      62.926 -33.931 -37.669  1.00  0.510          C  
ATOM  13412  C   TYR A 835      61.893 -32.821 -37.713  1.00  0.530          C  
ATOM  13413  O   TYR A 835      60.785 -32.995 -37.215  1.00  0.520          O  
ATOM  13414  CB  TYR A 835      64.002 -33.614 -36.632  1.00  0.710          C  
ATOM  13415  CG  TYR A 835      65.033 -34.722 -36.448  1.00  0.710          C  
ATOM  13416  CD1 TYR A 835      66.348 -34.363 -36.376  1.00  0.710          C  
ATOM  13417  CD2 TYR A 835      64.690 -36.068 -36.397  1.00  0.710          C  
ATOM  13418  CE1 TYR A 835      67.323 -35.277 -36.253  1.00  0.710          C  
ATOM  13419  CE2 TYR A 835      65.691 -37.005 -36.290  1.00  0.710          C  
ATOM  13420  CZ  TYR A 835      67.012 -36.605 -36.220  1.00  0.710          C  
ATOM  13421  OH  TYR A 835      68.025 -37.541 -36.121  1.00  0.710          O  
ATOM  13422  H   TYR A 835      64.502 -33.948 -39.144  1.00  0.610          H  
ATOM  13423  HA  TYR A 835      62.409 -34.840 -37.389  1.00  0.610          H  
ATOM  13424 1HB  TYR A 835      64.531 -32.706 -36.933  1.00  0.860          H  
ATOM  13425 2HB  TYR A 835      63.534 -33.419 -35.667  1.00  0.860          H  
ATOM  13426  HD1 TYR A 835      66.601 -33.338 -36.434  1.00  0.860          H  
ATOM  13427  HD2 TYR A 835      63.659 -36.394 -36.457  1.00  0.860          H  
ATOM  13428  HE1 TYR A 835      68.355 -34.951 -36.205  1.00  0.860          H  
ATOM  13429  HE2 TYR A 835      65.445 -38.059 -36.266  1.00  0.860          H  
ATOM  13430  HH  TYR A 835      68.892 -37.086 -36.113  1.00  0.860          H  
ATOM  13431  N   SER A 836      62.183 -31.717 -38.413  1.00  0.580          N  
ATOM  13432  CA  SER A 836      61.220 -30.622 -38.490  1.00  0.600          C  
ATOM  13433  C   SER A 836      59.905 -31.139 -39.046  1.00  0.600          C  
ATOM  13434  O   SER A 836      58.832 -30.870 -38.488  1.00  0.600          O  
ATOM  13435  CB  SER A 836      61.740 -29.501 -39.369  1.00  0.830          C  
ATOM  13436  OG  SER A 836      60.805 -28.454 -39.458  1.00  0.830          O  
ATOM  13437  H   SER A 836      63.110 -31.600 -38.837  1.00  0.700          H  
ATOM  13438  HA  SER A 836      61.053 -30.235 -37.486  1.00  0.720          H  
ATOM  13439 1HB  SER A 836      62.677 -29.123 -38.956  1.00  1.000          H  
ATOM  13440 2HB  SER A 836      61.956 -29.887 -40.362  1.00  1.000          H  
ATOM  13441  HG  SER A 836      61.201 -27.793 -40.030  1.00  1.000          H  
ATOM  13442  N   ILE A 837      59.986 -31.940 -40.116  1.00  0.610          N  
ATOM  13443  CA  ILE A 837      58.790 -32.507 -40.707  1.00  0.650          C  
ATOM  13444  C   ILE A 837      58.084 -33.426 -39.724  1.00  0.580          C  
ATOM  13445  O   ILE A 837      56.871 -33.314 -39.578  1.00  0.590          O  
ATOM  13446  CB  ILE A 837      59.125 -33.297 -41.993  1.00  0.890          C  
ATOM  13447  CG1 ILE A 837      59.583 -32.299 -43.094  1.00  0.890          C  
ATOM  13448  CG2 ILE A 837      57.886 -34.141 -42.440  1.00  0.890          C  
ATOM  13449  CD1 ILE A 837      60.247 -32.948 -44.306  1.00  0.890          C  
ATOM  13450  H   ILE A 837      60.901 -32.105 -40.545  1.00  0.730          H  
ATOM  13451  HA  ILE A 837      58.115 -31.700 -40.964  1.00  0.780          H  
ATOM  13452  HB  ILE A 837      59.962 -33.963 -41.800  1.00  1.070          H  
ATOM  13453 1HG1 ILE A 837      58.719 -31.736 -43.436  1.00  1.070          H  
ATOM  13454 2HG1 ILE A 837      60.294 -31.601 -42.655  1.00  1.070          H  
ATOM  13455 1HG2 ILE A 837      58.120 -34.700 -43.335  1.00  1.070          H  
ATOM  13456 2HG2 ILE A 837      57.610 -34.846 -41.663  1.00  1.070          H  
ATOM  13457 3HG2 ILE A 837      57.041 -33.479 -42.637  1.00  1.070          H  
ATOM  13458 1HD1 ILE A 837      60.540 -32.171 -45.012  1.00  1.070          H  
ATOM  13459 2HD1 ILE A 837      61.135 -33.490 -43.977  1.00  1.070          H  
ATOM  13460 3HD1 ILE A 837      59.564 -33.632 -44.793  1.00  1.070          H  
ATOM  13461  N   TYR A 838      58.801 -34.326 -39.054  1.00  0.550          N  
ATOM  13462  CA  TYR A 838      58.156 -35.245 -38.126  1.00  0.510          C  
ATOM  13463  C   TYR A 838      57.464 -34.517 -36.971  1.00  0.490          C  
ATOM  13464  O   TYR A 838      56.347 -34.881 -36.591  1.00  0.500          O  
ATOM  13465  CB  TYR A 838      59.168 -36.244 -37.569  1.00  0.730          C  
ATOM  13466  CG  TYR A 838      59.721 -37.253 -38.563  1.00  0.730          C  
ATOM  13467  CD1 TYR A 838      61.096 -37.489 -38.606  1.00  0.730          C  
ATOM  13468  CD2 TYR A 838      58.877 -37.946 -39.426  1.00  0.730          C  
ATOM  13469  CE1 TYR A 838      61.616 -38.396 -39.493  1.00  0.730          C  
ATOM  13470  CE2 TYR A 838      59.404 -38.855 -40.316  1.00  0.730          C  
ATOM  13471  CZ  TYR A 838      60.766 -39.082 -40.352  1.00  0.730          C  
ATOM  13472  OH  TYR A 838      61.285 -39.999 -41.239  1.00  0.730          O  
ATOM  13473  H   TYR A 838      59.810 -34.395 -39.230  1.00  0.660          H  
ATOM  13474  HA  TYR A 838      57.385 -35.779 -38.666  1.00  0.610          H  
ATOM  13475 1HB  TYR A 838      60.006 -35.695 -37.144  1.00  0.880          H  
ATOM  13476 2HB  TYR A 838      58.702 -36.800 -36.773  1.00  0.880          H  
ATOM  13477  HD1 TYR A 838      61.760 -36.957 -37.937  1.00  0.880          H  
ATOM  13478  HD2 TYR A 838      57.806 -37.786 -39.407  1.00  0.880          H  
ATOM  13479  HE1 TYR A 838      62.689 -38.577 -39.520  1.00  0.880          H  
ATOM  13480  HE2 TYR A 838      58.742 -39.400 -40.990  1.00  0.880          H  
ATOM  13481  HH  TYR A 838      60.569 -40.414 -41.725  1.00  0.880          H  
ATOM  13482  N   ILE A 839      58.105 -33.483 -36.429  1.00  0.490          N  
ATOM  13483  CA  ILE A 839      57.564 -32.704 -35.323  1.00  0.480          C  
ATOM  13484  C   ILE A 839      56.277 -32.013 -35.771  1.00  0.510          C  
ATOM  13485  O   ILE A 839      55.285 -31.972 -35.039  1.00  0.510          O  
ATOM  13486  CB  ILE A 839      58.592 -31.686 -34.813  1.00  0.680          C  
ATOM  13487  CG1 ILE A 839      59.794 -32.422 -34.176  1.00  0.680          C  
ATOM  13488  CG2 ILE A 839      57.922 -30.750 -33.797  1.00  0.680          C  
ATOM  13489  CD1 ILE A 839      60.978 -31.555 -33.929  1.00  0.680          C  
ATOM  13490  H   ILE A 839      59.033 -33.249 -36.796  1.00  0.590          H  
ATOM  13491  HA  ILE A 839      57.317 -33.388 -34.508  1.00  0.580          H  
ATOM  13492  HB  ILE A 839      58.973 -31.122 -35.661  1.00  0.810          H  
ATOM  13493 1HG1 ILE A 839      59.482 -32.864 -33.242  1.00  0.810          H  
ATOM  13494 2HG1 ILE A 839      60.112 -33.212 -34.837  1.00  0.810          H  
ATOM  13495 1HG2 ILE A 839      58.613 -30.008 -33.431  1.00  0.810          H  
ATOM  13496 2HG2 ILE A 839      57.093 -30.243 -34.264  1.00  0.810          H  
ATOM  13497 3HG2 ILE A 839      57.556 -31.326 -32.974  1.00  0.810          H  
ATOM  13498 1HD1 ILE A 839      61.779 -32.153 -33.489  1.00  0.810          H  
ATOM  13499 2HD1 ILE A 839      61.323 -31.132 -34.875  1.00  0.810          H  
ATOM  13500 3HD1 ILE A 839      60.716 -30.761 -33.259  1.00  0.810          H  
ATOM  13501  N   LEU A 840      56.321 -31.399 -36.957  1.00  0.530          N  
ATOM  13502  CA  LEU A 840      55.166 -30.732 -37.530  1.00  0.570          C  
ATOM  13503  C   LEU A 840      54.052 -31.759 -37.807  1.00  0.580          C  
ATOM  13504  O   LEU A 840      52.883 -31.493 -37.531  1.00  0.600          O  
ATOM  13505  CB  LEU A 840      55.583 -29.921 -38.758  1.00  0.780          C  
ATOM  13506  CG  LEU A 840      54.503 -29.012 -39.387  1.00  0.780          C  
ATOM  13507  CD1 LEU A 840      55.190 -27.748 -39.932  1.00  0.780          C  
ATOM  13508  CD2 LEU A 840      53.784 -29.751 -40.520  1.00  0.780          C  
ATOM  13509  H   LEU A 840      57.199 -31.395 -37.484  1.00  0.640          H  
ATOM  13510  HA  LEU A 840      54.793 -30.021 -36.796  1.00  0.680          H  
ATOM  13511 1HB  LEU A 840      56.431 -29.295 -38.476  1.00  0.940          H  
ATOM  13512 2HB  LEU A 840      55.928 -30.622 -39.524  1.00  0.940          H  
ATOM  13513  HG  LEU A 840      53.778 -28.726 -38.632  1.00  0.940          H  
ATOM  13514 1HD1 LEU A 840      54.445 -27.085 -40.371  1.00  0.940          H  
ATOM  13515 2HD1 LEU A 840      55.696 -27.234 -39.116  1.00  0.940          H  
ATOM  13516 3HD1 LEU A 840      55.923 -28.025 -40.690  1.00  0.940          H  
ATOM  13517 1HD2 LEU A 840      53.035 -29.092 -40.957  1.00  0.940          H  
ATOM  13518 2HD2 LEU A 840      54.505 -30.037 -41.284  1.00  0.940          H  
ATOM  13519 3HD2 LEU A 840      53.295 -30.638 -40.146  1.00  0.940          H  
ATOM  13520  N   LEU A 841      54.384 -32.945 -38.332  1.00  0.580          N  
ATOM  13521  CA  LEU A 841      53.342 -33.941 -38.561  1.00  0.610          C  
ATOM  13522  C   LEU A 841      52.671 -34.284 -37.231  1.00  0.590          C  
ATOM  13523  O   LEU A 841      51.449 -34.480 -37.197  1.00  0.610          O  
ATOM  13524  CB  LEU A 841      53.910 -35.205 -39.215  1.00  0.840          C  
ATOM  13525  CG  LEU A 841      54.393 -35.084 -40.692  1.00  0.840          C  
ATOM  13526  CD1 LEU A 841      55.115 -36.375 -41.070  1.00  0.840          C  
ATOM  13527  CD2 LEU A 841      53.213 -34.832 -41.629  1.00  0.840          C  
ATOM  13528  H   LEU A 841      55.349 -33.142 -38.600  1.00  0.700          H  
ATOM  13529  HA  LEU A 841      52.587 -33.508 -39.204  1.00  0.730          H  
ATOM  13530 1HB  LEU A 841      54.760 -35.535 -38.620  1.00  1.010          H  
ATOM  13531 2HB  LEU A 841      53.151 -35.982 -39.177  1.00  1.010          H  
ATOM  13532  HG  LEU A 841      55.081 -34.265 -40.786  1.00  1.010          H  
ATOM  13533 1HD1 LEU A 841      55.472 -36.304 -42.096  1.00  1.010          H  
ATOM  13534 2HD1 LEU A 841      55.957 -36.526 -40.408  1.00  1.010          H  
ATOM  13535 3HD1 LEU A 841      54.429 -37.214 -40.983  1.00  1.010          H  
ATOM  13536 1HD2 LEU A 841      53.581 -34.760 -42.653  1.00  1.010          H  
ATOM  13537 2HD2 LEU A 841      52.505 -35.658 -41.556  1.00  1.010          H  
ATOM  13538 3HD2 LEU A 841      52.715 -33.909 -41.374  1.00  1.010          H  
ATOM  13539  N   ILE A 842      53.442 -34.337 -36.127  1.00  0.560          N  
ATOM  13540  CA  ILE A 842      52.820 -34.543 -34.826  1.00  0.580          C  
ATOM  13541  C   ILE A 842      51.905 -33.376 -34.563  1.00  0.570          C  
ATOM  13542  O   ILE A 842      50.772 -33.565 -34.166  1.00  0.600          O  
ATOM  13543  CB  ILE A 842      53.782 -34.649 -33.631  1.00  0.800          C  
ATOM  13544  CG1 ILE A 842      54.595 -35.908 -33.736  1.00  0.800          C  
ATOM  13545  CG2 ILE A 842      52.971 -34.564 -32.276  1.00  0.800          C  
ATOM  13546  CD1 ILE A 842      55.702 -35.952 -32.769  1.00  0.800          C  
ATOM  13547  H   ILE A 842      54.462 -34.270 -36.226  1.00  0.670          H  
ATOM  13548  HA  ILE A 842      52.223 -35.454 -34.863  1.00  0.700          H  
ATOM  13549  HB  ILE A 842      54.485 -33.831 -33.671  1.00  0.960          H  
ATOM  13550 1HG1 ILE A 842      53.972 -36.775 -33.593  1.00  0.960          H  
ATOM  13551 2HG1 ILE A 842      55.021 -35.952 -34.735  1.00  0.960          H  
ATOM  13552 1HG2 ILE A 842      53.632 -34.621 -31.423  1.00  0.960          H  
ATOM  13553 2HG2 ILE A 842      52.425 -33.629 -32.205  1.00  0.960          H  
ATOM  13554 3HG2 ILE A 842      52.274 -35.373 -32.244  1.00  0.960          H  
ATOM  13555 1HD1 ILE A 842      56.245 -36.837 -32.930  1.00  0.960          H  
ATOM  13556 2HD1 ILE A 842      56.341 -35.092 -32.926  1.00  0.960          H  
ATOM  13557 3HD1 ILE A 842      55.328 -35.950 -31.760  1.00  0.960          H  
ATOM  13558  N   ALA A 843      52.357 -32.146 -34.809  1.00  0.560          N  
ATOM  13559  CA  ALA A 843      51.493 -30.998 -34.541  1.00  0.580          C  
ATOM  13560  C   ALA A 843      50.144 -31.122 -35.238  1.00  0.590          C  
ATOM  13561  O   ALA A 843      49.106 -30.788 -34.651  1.00  0.610          O  
ATOM  13562  CB  ALA A 843      52.124 -29.720 -35.041  1.00  0.800          C  
ATOM  13563  H   ALA A 843      53.328 -32.020 -35.109  1.00  0.670          H  
ATOM  13564  HA  ALA A 843      51.338 -30.944 -33.466  1.00  0.700          H  
ATOM  13565 1HB  ALA A 843      51.462 -28.909 -34.814  1.00  0.960          H  
ATOM  13566 2HB  ALA A 843      53.069 -29.554 -34.590  1.00  0.960          H  
ATOM  13567 3HB  ALA A 843      52.257 -29.759 -36.103  1.00  0.960          H  
ATOM  13568  N   ILE A 844      50.149 -31.613 -36.474  1.00  0.600          N  
ATOM  13569  CA  ILE A 844      48.911 -31.794 -37.219  1.00  0.630          C  
ATOM  13570  C   ILE A 844      48.057 -32.878 -36.579  1.00  0.620          C  
ATOM  13571  O   ILE A 844      46.858 -32.684 -36.345  1.00  0.630          O  
ATOM  13572  CB  ILE A 844      49.189 -32.176 -38.689  1.00  0.870          C  
ATOM  13573  CG1 ILE A 844      49.865 -30.991 -39.414  1.00  0.870          C  
ATOM  13574  CG2 ILE A 844      47.858 -32.592 -39.386  1.00  0.870          C  
ATOM  13575  CD1 ILE A 844      50.461 -31.341 -40.764  1.00  0.870          C  
ATOM  13576  H   ILE A 844      51.063 -31.810 -36.899  1.00  0.720          H  
ATOM  13577  HA  ILE A 844      48.355 -30.859 -37.198  1.00  0.760          H  
ATOM  13578  HB  ILE A 844      49.890 -33.012 -38.719  1.00  1.040          H  
ATOM  13579 1HG1 ILE A 844      49.130 -30.202 -39.555  1.00  1.040          H  
ATOM  13580 2HG1 ILE A 844      50.668 -30.604 -38.783  1.00  1.040          H  
ATOM  13581 1HG2 ILE A 844      48.043 -32.872 -40.414  1.00  1.040          H  
ATOM  13582 2HG2 ILE A 844      47.412 -33.442 -38.881  1.00  1.040          H  
ATOM  13583 3HG2 ILE A 844      47.158 -31.755 -39.360  1.00  1.040          H  
ATOM  13584 1HD1 ILE A 844      50.915 -30.453 -41.195  1.00  1.040          H  
ATOM  13585 2HD1 ILE A 844      51.219 -32.106 -40.635  1.00  1.040          H  
ATOM  13586 3HD1 ILE A 844      49.697 -31.703 -41.437  1.00  1.040          H  
ATOM  13587  N   ALA A 845      48.677 -34.033 -36.312  1.00  0.600          N  
ATOM  13588  CA  ALA A 845      47.998 -35.172 -35.717  1.00  0.600          C  
ATOM  13589  C   ALA A 845      47.443 -34.836 -34.341  1.00  0.580          C  
ATOM  13590  O   ALA A 845      46.374 -35.330 -33.968  1.00  0.590          O  
ATOM  13591  CB  ALA A 845      48.960 -36.341 -35.618  1.00  0.840          C  
ATOM  13592  H   ALA A 845      49.673 -34.120 -36.541  1.00  0.720          H  
ATOM  13593  HA  ALA A 845      47.166 -35.442 -36.363  1.00  0.720          H  
ATOM  13594 1HB  ALA A 845      48.447 -37.204 -35.206  1.00  1.010          H  
ATOM  13595 2HB  ALA A 845      49.337 -36.581 -36.612  1.00  1.010          H  
ATOM  13596 3HB  ALA A 845      49.794 -36.065 -34.975  1.00  1.010          H  
ATOM  13597  N   MET A 846      48.181 -34.019 -33.591  1.00  0.560          N  
ATOM  13598  CA  MET A 846      47.832 -33.589 -32.255  1.00  0.550          C  
ATOM  13599  C   MET A 846      46.682 -32.607 -32.305  1.00  0.540          C  
ATOM  13600  O   MET A 846      45.742 -32.714 -31.524  1.00  0.540          O  
ATOM  13601  CB  MET A 846      49.040 -32.950 -31.588  1.00  0.770          C  
ATOM  13602  CG  MET A 846      48.861 -32.624 -30.128  1.00  0.770          C  
ATOM  13603  SD  MET A 846      48.542 -34.088 -29.126  1.00  0.770          S  
ATOM  13604  CE  MET A 846      50.144 -34.845 -29.097  1.00  0.770          C  
ATOM  13605  H   MET A 846      49.069 -33.707 -33.965  1.00  0.670          H  
ATOM  13606  HA  MET A 846      47.518 -34.457 -31.681  1.00  0.660          H  
ATOM  13607 1HB  MET A 846      49.903 -33.586 -31.717  1.00  0.930          H  
ATOM  13608 2HB  MET A 846      49.265 -32.011 -32.100  1.00  0.930          H  
ATOM  13609 1HG  MET A 846      49.760 -32.137 -29.756  1.00  0.930          H  
ATOM  13610 2HG  MET A 846      48.023 -31.933 -30.005  1.00  0.930          H  
ATOM  13611 1HE  MET A 846      50.105 -35.744 -28.482  1.00  0.930          H  
ATOM  13612 2HE  MET A 846      50.444 -35.094 -30.092  1.00  0.930          H  
ATOM  13613 3HE  MET A 846      50.864 -34.160 -28.685  1.00  0.930          H  
ATOM  13614  N   PHE A 847      46.711 -31.667 -33.254  1.00  0.560          N  
ATOM  13615  CA  PHE A 847      45.623 -30.717 -33.386  1.00  0.570          C  
ATOM  13616  C   PHE A 847      44.331 -31.479 -33.559  1.00  0.570          C  
ATOM  13617  O   PHE A 847      43.341 -31.248 -32.847  1.00  0.570          O  
ATOM  13618  CB  PHE A 847      45.802 -29.818 -34.611  1.00  0.790          C  
ATOM  13619  CG  PHE A 847      44.642 -28.893 -34.806  1.00  0.790          C  
ATOM  13620  CD1 PHE A 847      44.614 -27.712 -34.144  1.00  0.790          C  
ATOM  13621  CD2 PHE A 847      43.560 -29.227 -35.617  1.00  0.790          C  
ATOM  13622  CE1 PHE A 847      43.549 -26.851 -34.254  1.00  0.790          C  
ATOM  13623  CE2 PHE A 847      42.490 -28.375 -35.735  1.00  0.790          C  
ATOM  13624  CZ  PHE A 847      42.489 -27.181 -35.047  1.00  0.790          C  
ATOM  13625  H   PHE A 847      47.535 -31.564 -33.849  1.00  0.670          H  
ATOM  13626  HA  PHE A 847      45.572 -30.112 -32.484  1.00  0.680          H  
ATOM  13627 1HB  PHE A 847      46.708 -29.225 -34.494  1.00  0.950          H  
ATOM  13628 2HB  PHE A 847      45.923 -30.424 -35.506  1.00  0.950          H  
ATOM  13629  HD1 PHE A 847      45.457 -27.469 -33.524  1.00  0.950          H  
ATOM  13630  HD2 PHE A 847      43.556 -30.173 -36.154  1.00  0.950          H  
ATOM  13631  HE1 PHE A 847      43.543 -25.912 -33.710  1.00  0.950          H  
ATOM  13632  HE2 PHE A 847      41.644 -28.644 -36.367  1.00  0.950          H  
ATOM  13633  HZ  PHE A 847      41.648 -26.504 -35.134  1.00  0.950          H  
ATOM  13634  N   ILE A 848      44.351 -32.411 -34.514  1.00  0.580          N  
ATOM  13635  CA  ILE A 848      43.184 -33.195 -34.828  1.00  0.590          C  
ATOM  13636  C   ILE A 848      42.792 -34.080 -33.661  1.00  0.580          C  
ATOM  13637  O   ILE A 848      41.627 -34.096 -33.273  1.00  0.580          O  
ATOM  13638  CB  ILE A 848      43.440 -34.051 -36.081  1.00  0.820          C  
ATOM  13639  CG1 ILE A 848      43.602 -33.113 -37.301  1.00  0.820          C  
ATOM  13640  CG2 ILE A 848      42.274 -35.051 -36.290  1.00  0.820          C  
ATOM  13641  CD1 ILE A 848      44.161 -33.779 -38.534  1.00  0.820          C  
ATOM  13642  H   ILE A 848      45.214 -32.551 -35.054  1.00  0.700          H  
ATOM  13643  HA  ILE A 848      42.360 -32.514 -35.033  1.00  0.710          H  
ATOM  13644  HB  ILE A 848      44.378 -34.597 -35.958  1.00  0.990          H  
ATOM  13645 1HG1 ILE A 848      42.634 -32.680 -37.545  1.00  0.990          H  
ATOM  13646 2HG1 ILE A 848      44.282 -32.309 -37.032  1.00  0.990          H  
ATOM  13647 1HG2 ILE A 848      42.454 -35.658 -37.167  1.00  0.990          H  
ATOM  13648 2HG2 ILE A 848      42.185 -35.710 -35.431  1.00  0.990          H  
ATOM  13649 3HG2 ILE A 848      41.344 -34.501 -36.419  1.00  0.990          H  
ATOM  13650 1HD1 ILE A 848      44.256 -33.041 -39.330  1.00  0.990          H  
ATOM  13651 2HD1 ILE A 848      45.145 -34.188 -38.300  1.00  0.990          H  
ATOM  13652 3HD1 ILE A 848      43.510 -34.576 -38.869  1.00  0.990          H  
ATOM  13653  N   SER A 849      43.746 -34.814 -33.080  1.00  0.570          N  
ATOM  13654  CA  SER A 849      43.426 -35.727 -31.996  1.00  0.570          C  
ATOM  13655  C   SER A 849      42.852 -35.012 -30.783  1.00  0.540          C  
ATOM  13656  O   SER A 849      41.871 -35.488 -30.211  1.00  0.550          O  
ATOM  13657  CB  SER A 849      44.668 -36.496 -31.586  1.00  0.800          C  
ATOM  13658  OG  SER A 849      45.114 -37.324 -32.622  1.00  0.800          O  
ATOM  13659  H   SER A 849      44.708 -34.778 -33.413  1.00  0.680          H  
ATOM  13660  HA  SER A 849      42.682 -36.435 -32.360  1.00  0.680          H  
ATOM  13661 1HB  SER A 849      45.457 -35.800 -31.301  1.00  0.960          H  
ATOM  13662 2HB  SER A 849      44.436 -37.101 -30.716  1.00  0.960          H  
ATOM  13663  HG  SER A 849      45.550 -36.724 -33.262  1.00  0.960          H  
ATOM  13664  N   GLU A 850      43.426 -33.865 -30.395  1.00  0.520          N  
ATOM  13665  CA  GLU A 850      42.932 -33.109 -29.246  1.00  0.500          C  
ATOM  13666  C   GLU A 850      41.574 -32.490 -29.536  1.00  0.500          C  
ATOM  13667  O   GLU A 850      40.708 -32.438 -28.654  1.00  0.500          O  
ATOM  13668  CB  GLU A 850      43.931 -32.026 -28.839  1.00  0.710          C  
ATOM  13669  CG  GLU A 850      45.228 -32.545 -28.202  1.00  0.710          C  
ATOM  13670  CD  GLU A 850      45.046 -33.173 -26.839  1.00  0.710          C  
ATOM  13671  OE1 GLU A 850      44.573 -32.510 -25.926  1.00  0.710          O  
ATOM  13672  OE2 GLU A 850      45.313 -34.344 -26.692  1.00  0.710          O  
ATOM  13673  H   GLU A 850      44.247 -33.516 -30.891  1.00  0.620          H  
ATOM  13674  HA  GLU A 850      42.824 -33.797 -28.412  1.00  0.600          H  
ATOM  13675 1HB  GLU A 850      44.210 -31.479 -29.730  1.00  0.850          H  
ATOM  13676 2HB  GLU A 850      43.459 -31.321 -28.153  1.00  0.850          H  
ATOM  13677 1HG  GLU A 850      45.644 -33.292 -28.874  1.00  0.850          H  
ATOM  13678 2HG  GLU A 850      45.939 -31.729 -28.137  1.00  0.850          H  
ATOM  13679  N   THR A 851      41.362 -32.012 -30.772  1.00  0.520          N  
ATOM  13680  CA  THR A 851      40.083 -31.421 -31.098  1.00  0.560          C  
ATOM  13681  C   THR A 851      38.997 -32.482 -31.037  1.00  0.540          C  
ATOM  13682  O   THR A 851      37.950 -32.273 -30.422  1.00  0.540          O  
ATOM  13683  CB  THR A 851      40.068 -30.784 -32.501  1.00  0.770          C  
ATOM  13684  OG1 THR A 851      41.048 -29.738 -32.570  1.00  0.770          O  
ATOM  13685  CG2 THR A 851      38.665 -30.180 -32.769  1.00  0.770          C  
ATOM  13686  H   THR A 851      42.102 -32.002 -31.478  1.00  0.620          H  
ATOM  13687  HA  THR A 851      39.875 -30.648 -30.369  1.00  0.670          H  
ATOM  13688  HB  THR A 851      40.300 -31.541 -33.252  1.00  0.920          H  
ATOM  13689  HG1 THR A 851      41.945 -30.148 -32.612  1.00  0.920          H  
ATOM  13690 1HG2 THR A 851      38.656 -29.733 -33.754  1.00  0.920          H  
ATOM  13691 2HG2 THR A 851      37.901 -30.953 -32.728  1.00  0.920          H  
ATOM  13692 3HG2 THR A 851      38.445 -29.417 -32.019  1.00  0.920          H  
ATOM  13693  N   LEU A 852      39.241 -33.635 -31.674  1.00  0.580          N  
ATOM  13694  CA  LEU A 852      38.267 -34.718 -31.701  1.00  0.600          C  
ATOM  13695  C   LEU A 852      38.047 -35.302 -30.321  1.00  0.590          C  
ATOM  13696  O   LEU A 852      36.910 -35.519 -29.907  1.00  0.610          O  
ATOM  13697  CB  LEU A 852      38.751 -35.812 -32.651  1.00  0.830          C  
ATOM  13698  CG  LEU A 852      38.304 -35.734 -34.126  1.00  0.830          C  
ATOM  13699  CD1 LEU A 852      38.630 -34.357 -34.739  1.00  0.830          C  
ATOM  13700  CD2 LEU A 852      39.027 -36.822 -34.878  1.00  0.830          C  
ATOM  13701  H   LEU A 852      40.128 -33.755 -32.173  1.00  0.700          H  
ATOM  13702  HA  LEU A 852      37.318 -34.322 -32.057  1.00  0.720          H  
ATOM  13703 1HB  LEU A 852      39.840 -35.814 -32.635  1.00  1.000          H  
ATOM  13704 2HB  LEU A 852      38.416 -36.768 -32.259  1.00  1.000          H  
ATOM  13705  HG  LEU A 852      37.252 -35.896 -34.194  1.00  1.000          H  
ATOM  13706 1HD1 LEU A 852      38.314 -34.345 -35.782  1.00  1.000          H  
ATOM  13707 2HD1 LEU A 852      38.106 -33.571 -34.203  1.00  1.000          H  
ATOM  13708 3HD1 LEU A 852      39.690 -34.172 -34.691  1.00  1.000          H  
ATOM  13709 1HD2 LEU A 852      38.727 -36.807 -35.924  1.00  1.000          H  
ATOM  13710 2HD2 LEU A 852      40.097 -36.659 -34.805  1.00  1.000          H  
ATOM  13711 3HD2 LEU A 852      38.785 -37.786 -34.447  1.00  1.000          H  
ATOM  13712  N   LYS A 853      39.123 -35.512 -29.568  1.00  0.590          N  
ATOM  13713  CA  LYS A 853      39.019 -36.031 -28.222  1.00  0.620          C  
ATOM  13714  C   LYS A 853      38.096 -35.186 -27.389  1.00  0.580          C  
ATOM  13715  O   LYS A 853      37.123 -35.692 -26.832  1.00  0.600          O  
ATOM  13716  CB  LYS A 853      40.394 -36.031 -27.563  1.00  0.860          C  
ATOM  13717  CG  LYS A 853      40.434 -36.445 -26.085  1.00  0.860          C  
ATOM  13718  CD  LYS A 853      41.876 -36.333 -25.518  1.00  0.860          C  
ATOM  13719  CE  LYS A 853      42.213 -34.863 -25.217  1.00  0.860          C  
ATOM  13720  NZ  LYS A 853      43.575 -34.672 -24.646  1.00  0.860          N  
ATOM  13721  H   LYS A 853      40.056 -35.346 -29.944  1.00  0.710          H  
ATOM  13722  HA  LYS A 853      38.621 -37.045 -28.262  1.00  0.740          H  
ATOM  13723 1HB  LYS A 853      41.039 -36.728 -28.103  1.00  1.030          H  
ATOM  13724 2HB  LYS A 853      40.823 -35.050 -27.679  1.00  1.030          H  
ATOM  13725 1HG  LYS A 853      39.807 -35.765 -25.507  1.00  1.030          H  
ATOM  13726 2HG  LYS A 853      40.029 -37.423 -25.974  1.00  1.030          H  
ATOM  13727 1HD  LYS A 853      41.987 -36.919 -24.623  1.00  1.030          H  
ATOM  13728 2HD  LYS A 853      42.586 -36.700 -26.261  1.00  1.030          H  
ATOM  13729 1HE  LYS A 853      42.161 -34.288 -26.128  1.00  1.030          H  
ATOM  13730 2HE  LYS A 853      41.484 -34.471 -24.511  1.00  1.030          H  
ATOM  13731 1HZ  LYS A 853      43.727 -33.661 -24.533  1.00  1.030          H  
ATOM  13732 2HZ  LYS A 853      43.696 -35.149 -23.776  1.00  1.030          H  
ATOM  13733 3HZ  LYS A 853      44.279 -34.985 -25.322  1.00  1.030          H  
ATOM  13734  N   ASN A 854      38.371 -33.887 -27.326  1.00  0.560          N  
ATOM  13735  CA  ASN A 854      37.588 -33.028 -26.476  1.00  0.560          C  
ATOM  13736  C   ASN A 854      36.193 -32.772 -27.023  1.00  0.580          C  
ATOM  13737  O   ASN A 854      35.219 -32.818 -26.260  1.00  0.630          O  
ATOM  13738  CB  ASN A 854      38.370 -31.757 -26.245  1.00  0.780          C  
ATOM  13739  CG  ASN A 854      39.530 -31.982 -25.290  1.00  0.780          C  
ATOM  13740  OD1 ASN A 854      39.430 -32.792 -24.350  1.00  0.780          O  
ATOM  13741  ND2 ASN A 854      40.632 -31.324 -25.535  1.00  0.780          N  
ATOM  13742  H   ASN A 854      39.169 -33.498 -27.842  1.00  0.670          H  
ATOM  13743  HA  ASN A 854      37.460 -33.532 -25.519  1.00  0.670          H  
ATOM  13744 1HB  ASN A 854      38.773 -31.417 -27.193  1.00  0.940          H  
ATOM  13745 2HB  ASN A 854      37.716 -30.978 -25.858  1.00  0.940          H  
ATOM  13746 1HD2 ASN A 854      41.440 -31.452 -24.957  1.00  0.940          H  
ATOM  13747 2HD2 ASN A 854      40.696 -30.712 -26.327  1.00  0.940          H  
ATOM  13748  N   TYR A 855      36.065 -32.554 -28.334  1.00  0.580          N  
ATOM  13749  CA  TYR A 855      34.756 -32.313 -28.901  1.00  0.640          C  
ATOM  13750  C   TYR A 855      33.823 -33.479 -28.733  1.00  0.640          C  
ATOM  13751  O   TYR A 855      32.695 -33.287 -28.285  1.00  0.680          O  
ATOM  13752  CB  TYR A 855      34.797 -31.931 -30.362  1.00  0.870          C  
ATOM  13753  CG  TYR A 855      33.383 -31.857 -30.922  1.00  0.870          C  
ATOM  13754  CD1 TYR A 855      32.539 -30.831 -30.552  1.00  0.870          C  
ATOM  13755  CD2 TYR A 855      32.940 -32.816 -31.802  1.00  0.870          C  
ATOM  13756  CE1 TYR A 855      31.268 -30.764 -31.063  1.00  0.870          C  
ATOM  13757  CE2 TYR A 855      31.668 -32.759 -32.307  1.00  0.870          C  
ATOM  13758  CZ  TYR A 855      30.832 -31.734 -31.944  1.00  0.870          C  
ATOM  13759  OH  TYR A 855      29.556 -31.669 -32.458  1.00  0.870          O  
ATOM  13760  H   TYR A 855      36.872 -32.535 -28.960  1.00  0.700          H  
ATOM  13761  HA  TYR A 855      34.318 -31.476 -28.359  1.00  0.770          H  
ATOM  13762 1HB  TYR A 855      35.287 -30.968 -30.485  1.00  1.050          H  
ATOM  13763 2HB  TYR A 855      35.365 -32.675 -30.927  1.00  1.050          H  
ATOM  13764  HD1 TYR A 855      32.878 -30.077 -29.854  1.00  1.050          H  
ATOM  13765  HD2 TYR A 855      33.598 -33.614 -32.091  1.00  1.050          H  
ATOM  13766  HE1 TYR A 855      30.613 -29.952 -30.769  1.00  1.050          H  
ATOM  13767  HE2 TYR A 855      31.325 -33.523 -33.002  1.00  1.050          H  
ATOM  13768  HH  TYR A 855      29.156 -30.827 -32.221  1.00  1.050          H  
ATOM  13769  N   TYR A 856      34.256 -34.683 -29.114  1.00  0.620          N  
ATOM  13770  CA  TYR A 856      33.375 -35.826 -29.042  1.00  0.630          C  
ATOM  13771  C   TYR A 856      33.142 -36.258 -27.604  1.00  0.600          C  
ATOM  13772  O   TYR A 856      32.061 -36.760 -27.277  1.00  0.620          O  
ATOM  13773  CB  TYR A 856      33.866 -36.946 -29.950  1.00  0.880          C  
ATOM  13774  CG  TYR A 856      33.608 -36.617 -31.409  1.00  0.880          C  
ATOM  13775  CD1 TYR A 856      34.622 -36.201 -32.246  1.00  0.880          C  
ATOM  13776  CD2 TYR A 856      32.329 -36.718 -31.896  1.00  0.880          C  
ATOM  13777  CE1 TYR A 856      34.343 -35.896 -33.563  1.00  0.880          C  
ATOM  13778  CE2 TYR A 856      32.056 -36.426 -33.205  1.00  0.880          C  
ATOM  13779  CZ  TYR A 856      33.059 -36.016 -34.036  1.00  0.880          C  
ATOM  13780  OH  TYR A 856      32.792 -35.713 -35.348  1.00  0.880          O  
ATOM  13781  H   TYR A 856      35.207 -34.811 -29.472  1.00  0.740          H  
ATOM  13782  HA  TYR A 856      32.416 -35.514 -29.439  1.00  0.760          H  
ATOM  13783 1HB  TYR A 856      34.934 -37.110 -29.806  1.00  1.050          H  
ATOM  13784 2HB  TYR A 856      33.346 -37.871 -29.712  1.00  1.050          H  
ATOM  13785  HD1 TYR A 856      35.630 -36.112 -31.876  1.00  1.050          H  
ATOM  13786  HD2 TYR A 856      31.527 -37.037 -31.236  1.00  1.050          H  
ATOM  13787  HE1 TYR A 856      35.122 -35.566 -34.230  1.00  1.050          H  
ATOM  13788  HE2 TYR A 856      31.036 -36.519 -33.580  1.00  1.050          H  
ATOM  13789  HH  TYR A 856      31.870 -35.903 -35.538  1.00  1.050          H  
ATOM  13790  N   ASN A 857      34.117 -36.022 -26.700  1.00  0.550          N  
ATOM  13791  CA  ASN A 857      33.917 -36.348 -25.292  1.00  0.540          C  
ATOM  13792  C   ASN A 857      32.658 -35.626 -24.868  1.00  0.530          C  
ATOM  13793  O   ASN A 857      31.717 -36.247 -24.355  1.00  0.520          O  
ATOM  13794  CB  ASN A 857      35.109 -35.901 -24.464  1.00  0.760          C  
ATOM  13795  CG  ASN A 857      35.090 -36.296 -23.029  1.00  0.760          C  
ATOM  13796  OD1 ASN A 857      35.248 -37.468 -22.717  1.00  0.760          O  
ATOM  13797  ND2 ASN A 857      34.919 -35.339 -22.159  1.00  0.760          N  
ATOM  13798  H   ASN A 857      35.034 -35.655 -26.973  1.00  0.660          H  
ATOM  13799  HA  ASN A 857      33.758 -37.407 -25.164  1.00  0.650          H  
ATOM  13800 1HB  ASN A 857      35.995 -36.344 -24.881  1.00  0.910          H  
ATOM  13801 2HB  ASN A 857      35.222 -34.821 -24.535  1.00  0.910          H  
ATOM  13802 1HD2 ASN A 857      34.913 -35.525 -21.160  1.00  0.910          H  
ATOM  13803 2HD2 ASN A 857      34.793 -34.402 -22.478  1.00  0.910          H  
ATOM  13804  N   ASN A 858      32.628 -34.324 -25.187  1.00  0.570          N  
ATOM  13805  CA  ASN A 858      31.511 -33.452 -24.909  1.00  0.610          C  
ATOM  13806  C   ASN A 858      30.296 -33.706 -25.792  1.00  0.600          C  
ATOM  13807  O   ASN A 858      29.176 -33.601 -25.325  1.00  0.600          O  
ATOM  13808  CB  ASN A 858      31.985 -32.030 -25.001  1.00  0.840          C  
ATOM  13809  CG  ASN A 858      32.785 -31.658 -23.788  1.00  0.840          C  
ATOM  13810  OD1 ASN A 858      32.476 -32.116 -22.676  1.00  0.840          O  
ATOM  13811  ND2 ASN A 858      33.816 -30.876 -23.963  1.00  0.840          N  
ATOM  13812  H   ASN A 858      33.460 -33.912 -25.626  1.00  0.680          H  
ATOM  13813  HA  ASN A 858      31.191 -33.637 -23.885  1.00  0.730          H  
ATOM  13814 1HB  ASN A 858      32.612 -31.914 -25.891  1.00  1.010          H  
ATOM  13815 2HB  ASN A 858      31.135 -31.370 -25.108  1.00  1.010          H  
ATOM  13816 1HD2 ASN A 858      34.381 -30.612 -23.182  1.00  1.010          H  
ATOM  13817 2HD2 ASN A 858      34.065 -30.566 -24.883  1.00  1.010          H  
ATOM  13818  N   LYS A 859      30.455 -34.094 -27.053  1.00  0.640          N  
ATOM  13819  CA  LYS A 859      29.259 -34.327 -27.852  1.00  0.670          C  
ATOM  13820  C   LYS A 859      28.401 -35.367 -27.158  1.00  0.660          C  
ATOM  13821  O   LYS A 859      27.216 -35.133 -26.900  1.00  0.690          O  
ATOM  13822  CB  LYS A 859      29.584 -34.790 -29.271  1.00  0.930          C  
ATOM  13823  CG  LYS A 859      28.344 -35.003 -30.156  1.00  0.930          C  
ATOM  13824  CD  LYS A 859      28.712 -35.492 -31.551  1.00  0.930          C  
ATOM  13825  CE  LYS A 859      27.463 -35.744 -32.400  1.00  0.930          C  
ATOM  13826  NZ  LYS A 859      27.798 -36.336 -33.731  1.00  0.930          N  
ATOM  13827  H   LYS A 859      31.382 -34.143 -27.461  1.00  0.770          H  
ATOM  13828  HA  LYS A 859      28.678 -33.415 -27.903  1.00  0.800          H  
ATOM  13829 1HB  LYS A 859      30.240 -34.058 -29.750  1.00  1.110          H  
ATOM  13830 2HB  LYS A 859      30.119 -35.735 -29.226  1.00  1.110          H  
ATOM  13831 1HG  LYS A 859      27.695 -35.748 -29.695  1.00  1.110          H  
ATOM  13832 2HG  LYS A 859      27.788 -34.074 -30.239  1.00  1.110          H  
ATOM  13833 1HD  LYS A 859      29.349 -34.762 -32.048  1.00  1.110          H  
ATOM  13834 2HD  LYS A 859      29.257 -36.433 -31.469  1.00  1.110          H  
ATOM  13835 1HE  LYS A 859      26.805 -36.428 -31.867  1.00  1.110          H  
ATOM  13836 2HE  LYS A 859      26.943 -34.800 -32.555  1.00  1.110          H  
ATOM  13837 1HZ  LYS A 859      26.957 -36.496 -34.255  1.00  1.110          H  
ATOM  13838 2HZ  LYS A 859      28.402 -35.719 -34.243  1.00  1.110          H  
ATOM  13839 3HZ  LYS A 859      28.283 -37.242 -33.578  1.00  1.110          H  
ATOM  13840  N   ILE A 860      29.005 -36.513 -26.821  1.00  0.630          N  
ATOM  13841  CA  ILE A 860      28.233 -37.528 -26.130  1.00  0.630          C  
ATOM  13842  C   ILE A 860      27.880 -37.047 -24.737  1.00  0.590          C  
ATOM  13843  O   ILE A 860      26.719 -37.074 -24.346  1.00  0.610          O  
ATOM  13844  CB  ILE A 860      28.945 -38.894 -26.088  1.00  0.880          C  
ATOM  13845  CG1 ILE A 860      29.012 -39.481 -27.535  1.00  0.880          C  
ATOM  13846  CG2 ILE A 860      28.200 -39.825 -25.130  1.00  0.880          C  
ATOM  13847  CD1 ILE A 860      29.914 -40.705 -27.718  1.00  0.880          C  
ATOM  13848  H   ILE A 860      29.998 -36.646 -27.045  1.00  0.760          H  
ATOM  13849  HA  ILE A 860      27.302 -37.673 -26.674  1.00  0.760          H  
ATOM  13850  HB  ILE A 860      29.974 -38.757 -25.743  1.00  1.060          H  
ATOM  13851 1HG1 ILE A 860      28.007 -39.756 -27.834  1.00  1.060          H  
ATOM  13852 2HG1 ILE A 860      29.368 -38.703 -28.212  1.00  1.060          H  
ATOM  13853 1HG2 ILE A 860      28.690 -40.792 -25.083  1.00  1.060          H  
ATOM  13854 2HG2 ILE A 860      28.186 -39.393 -24.137  1.00  1.060          H  
ATOM  13855 3HG2 ILE A 860      27.188 -39.952 -25.465  1.00  1.060          H  
ATOM  13856 1HD1 ILE A 860      29.867 -41.024 -28.760  1.00  1.060          H  
ATOM  13857 2HD1 ILE A 860      30.925 -40.452 -27.470  1.00  1.060          H  
ATOM  13858 3HD1 ILE A 860      29.585 -41.526 -27.094  1.00  1.060          H  
ATOM  13859  N   GLY A 861      28.853 -36.546 -23.990  1.00  0.550          N  
ATOM  13860  CA  GLY A 861      28.600 -36.084 -22.642  1.00  0.530          C  
ATOM  13861  C   GLY A 861      27.381 -35.161 -22.525  1.00  0.540          C  
ATOM  13862  O   GLY A 861      26.516 -35.402 -21.679  1.00  0.580          O  
ATOM  13863  H   GLY A 861      29.818 -36.537 -24.326  1.00  0.660          H  
ATOM  13864 1HA  GLY A 861      28.477 -36.944 -21.984  1.00  0.640          H  
ATOM  13865 2HA  GLY A 861      29.485 -35.551 -22.305  1.00  0.640          H  
ATOM  13866  N   GLU A 862      27.314 -34.106 -23.348  1.00  0.520          N  
ATOM  13867  CA  GLU A 862      26.222 -33.133 -23.302  1.00  0.530          C  
ATOM  13868  C   GLU A 862      24.880 -33.775 -23.703  1.00  0.540          C  
ATOM  13869  O   GLU A 862      23.850 -33.499 -23.072  1.00  0.560          O  
ATOM  13870  CB  GLU A 862      26.533 -31.947 -24.241  1.00  0.740          C  
ATOM  13871  CG  GLU A 862      27.766 -31.038 -23.842  1.00  0.740          C  
ATOM  13872  CD  GLU A 862      27.675 -30.295 -22.534  1.00  0.740          C  
ATOM  13873  OE1 GLU A 862      26.691 -29.659 -22.292  1.00  0.740          O  
ATOM  13874  OE2 GLU A 862      28.638 -30.348 -21.777  1.00  0.740          O  
ATOM  13875  H   GLU A 862      28.053 -33.974 -24.030  1.00  0.620          H  
ATOM  13876  HA  GLU A 862      26.134 -32.758 -22.280  1.00  0.640          H  
ATOM  13877 1HB  GLU A 862      26.751 -32.345 -25.237  1.00  0.890          H  
ATOM  13878 2HB  GLU A 862      25.653 -31.308 -24.338  1.00  0.890          H  
ATOM  13879 1HG  GLU A 862      28.651 -31.665 -23.804  1.00  0.890          H  
ATOM  13880 2HG  GLU A 862      27.918 -30.312 -24.641  1.00  0.890          H  
ATOM  13881  N   LYS A 863      24.883 -34.682 -24.704  1.00  0.540          N  
ATOM  13882  CA  LYS A 863      23.647 -35.361 -25.109  1.00  0.580          C  
ATOM  13883  C   LYS A 863      23.141 -36.248 -23.971  1.00  0.590          C  
ATOM  13884  O   LYS A 863      21.931 -36.318 -23.698  1.00  0.610          O  
ATOM  13885  CB  LYS A 863      23.888 -36.225 -26.352  1.00  0.800          C  
ATOM  13886  CG  LYS A 863      24.179 -35.470 -27.670  1.00  0.800          C  
ATOM  13887  CD  LYS A 863      22.962 -34.797 -28.273  1.00  0.800          C  
ATOM  13888  CE  LYS A 863      23.328 -34.169 -29.625  1.00  0.800          C  
ATOM  13889  NZ  LYS A 863      22.168 -33.497 -30.272  1.00  0.800          N  
ATOM  13890  H   LYS A 863      25.742 -34.843 -25.247  1.00  0.650          H  
ATOM  13891  HA  LYS A 863      22.888 -34.610 -25.317  1.00  0.700          H  
ATOM  13892 1HB  LYS A 863      24.746 -36.875 -26.165  1.00  0.960          H  
ATOM  13893 2HB  LYS A 863      23.025 -36.867 -26.511  1.00  0.960          H  
ATOM  13894 1HG  LYS A 863      24.906 -34.690 -27.469  1.00  0.960          H  
ATOM  13895 2HG  LYS A 863      24.611 -36.160 -28.394  1.00  0.960          H  
ATOM  13896 1HD  LYS A 863      22.165 -35.530 -28.410  1.00  0.960          H  
ATOM  13897 2HD  LYS A 863      22.607 -34.012 -27.609  1.00  0.960          H  
ATOM  13898 1HE  LYS A 863      24.119 -33.435 -29.469  1.00  0.960          H  
ATOM  13899 2HE  LYS A 863      23.698 -34.950 -30.290  1.00  0.960          H  
ATOM  13900 1HZ  LYS A 863      22.458 -33.101 -31.155  1.00  0.960          H  
ATOM  13901 2HZ  LYS A 863      21.433 -34.172 -30.434  1.00  0.960          H  
ATOM  13902 3HZ  LYS A 863      21.825 -32.762 -29.673  1.00  0.960          H  
ATOM  13903  N   VAL A 864      24.077 -36.900 -23.286  1.00  0.600          N  
ATOM  13904  CA  VAL A 864      23.747 -37.744 -22.161  1.00  0.630          C  
ATOM  13905  C   VAL A 864      23.168 -36.920 -21.035  1.00  0.600          C  
ATOM  13906  O   VAL A 864      22.145 -37.309 -20.472  1.00  0.610          O  
ATOM  13907  CB  VAL A 864      24.966 -38.524 -21.676  1.00  0.870          C  
ATOM  13908  CG1 VAL A 864      24.673 -39.249 -20.365  1.00  0.870          C  
ATOM  13909  CG2 VAL A 864      25.320 -39.524 -22.711  1.00  0.870          C  
ATOM  13910  H   VAL A 864      25.050 -36.822 -23.599  1.00  0.720          H  
ATOM  13911  HA  VAL A 864      22.997 -38.464 -22.485  1.00  0.760          H  
ATOM  13912  HB  VAL A 864      25.792 -37.836 -21.524  1.00  1.040          H  
ATOM  13913 1HG1 VAL A 864      25.554 -39.790 -20.076  1.00  1.040          H  
ATOM  13914 2HG1 VAL A 864      24.417 -38.541 -19.579  1.00  1.040          H  
ATOM  13915 3HG1 VAL A 864      23.844 -39.947 -20.505  1.00  1.040          H  
ATOM  13916 1HG2 VAL A 864      26.171 -40.041 -22.386  1.00  1.040          H  
ATOM  13917 2HG2 VAL A 864      24.493 -40.203 -22.831  1.00  1.040          H  
ATOM  13918 3HG2 VAL A 864      25.530 -39.043 -23.652  1.00  1.040          H  
ATOM  13919  N   GLU A 865      23.783 -35.775 -20.707  1.00  0.590          N  
ATOM  13920  CA  GLU A 865      23.240 -34.979 -19.619  1.00  0.610          C  
ATOM  13921  C   GLU A 865      21.809 -34.571 -19.923  1.00  0.560          C  
ATOM  13922  O   GLU A 865      20.935 -34.707 -19.066  1.00  0.560          O  
ATOM  13923  CB  GLU A 865      24.040 -33.695 -19.370  1.00  0.850          C  
ATOM  13924  CG  GLU A 865      25.424 -33.844 -18.768  1.00  0.850          C  
ATOM  13925  CD  GLU A 865      26.059 -32.500 -18.568  1.00  0.850          C  
ATOM  13926  OE1 GLU A 865      25.582 -31.564 -19.137  1.00  0.850          O  
ATOM  13927  OE2 GLU A 865      26.983 -32.389 -17.810  1.00  0.850          O  
ATOM  13928  H   GLU A 865      24.650 -35.510 -21.183  1.00  0.710          H  
ATOM  13929  HA  GLU A 865      23.251 -35.585 -18.721  1.00  0.730          H  
ATOM  13930 1HB  GLU A 865      24.157 -33.166 -20.316  1.00  1.020          H  
ATOM  13931 2HB  GLU A 865      23.470 -33.045 -18.706  1.00  1.020          H  
ATOM  13932 1HG  GLU A 865      25.393 -34.378 -17.827  1.00  1.020          H  
ATOM  13933 2HG  GLU A 865      26.030 -34.422 -19.448  1.00  1.020          H  
ATOM  13934  N   LYS A 866      21.523 -34.186 -21.173  1.00  0.540          N  
ATOM  13935  CA  LYS A 866      20.161 -33.806 -21.529  1.00  0.530          C  
ATOM  13936  C   LYS A 866      19.192 -34.925 -21.162  1.00  0.560          C  
ATOM  13937  O   LYS A 866      18.157 -34.687 -20.521  1.00  0.580          O  
ATOM  13938  CB  LYS A 866      20.056 -33.526 -23.029  1.00  0.750          C  
ATOM  13939  CG  LYS A 866      18.679 -33.077 -23.523  1.00  0.750          C  
ATOM  13940  CD  LYS A 866      18.686 -32.914 -25.041  1.00  0.750          C  
ATOM  13941  CE  LYS A 866      17.334 -32.464 -25.565  1.00  0.750          C  
ATOM  13942  NZ  LYS A 866      17.304 -32.432 -27.062  1.00  0.750          N  
ATOM  13943  H   LYS A 866      22.284 -34.084 -21.855  1.00  0.650          H  
ATOM  13944  HA  LYS A 866      19.891 -32.915 -20.967  1.00  0.640          H  
ATOM  13945 1HB  LYS A 866      20.779 -32.752 -23.295  1.00  0.900          H  
ATOM  13946 2HB  LYS A 866      20.326 -34.416 -23.583  1.00  0.900          H  
ATOM  13947 1HG  LYS A 866      17.925 -33.817 -23.249  1.00  0.900          H  
ATOM  13948 2HG  LYS A 866      18.410 -32.126 -23.061  1.00  0.900          H  
ATOM  13949 1HD  LYS A 866      19.443 -32.180 -25.325  1.00  0.900          H  
ATOM  13950 2HD  LYS A 866      18.939 -33.871 -25.501  1.00  0.900          H  
ATOM  13951 1HE  LYS A 866      16.552 -33.132 -25.204  1.00  0.900          H  
ATOM  13952 2HE  LYS A 866      17.140 -31.465 -25.183  1.00  0.900          H  
ATOM  13953 1HZ  LYS A 866      16.394 -32.111 -27.380  1.00  0.900          H  
ATOM  13954 2HZ  LYS A 866      18.024 -31.817 -27.405  1.00  0.900          H  
ATOM  13955 3HZ  LYS A 866      17.470 -33.362 -27.416  1.00  0.900          H  
ATOM  13956  N   THR A 867      19.530 -36.154 -21.573  1.00  0.580          N  
ATOM  13957  CA  THR A 867      18.693 -37.315 -21.294  1.00  0.620          C  
ATOM  13958  C   THR A 867      18.566 -37.587 -19.800  1.00  0.630          C  
ATOM  13959  O   THR A 867      17.464 -37.854 -19.309  1.00  0.660          O  
ATOM  13960  CB  THR A 867      19.228 -38.584 -21.995  1.00  0.850          C  
ATOM  13961  OG1 THR A 867      19.207 -38.393 -23.417  1.00  0.850          O  
ATOM  13962  CG2 THR A 867      18.340 -39.783 -21.643  1.00  0.850          C  
ATOM  13963  H   THR A 867      20.387 -36.263 -22.130  1.00  0.700          H  
ATOM  13964  HA  THR A 867      17.698 -37.112 -21.682  1.00  0.740          H  
ATOM  13965  HB  THR A 867      20.254 -38.781 -21.675  1.00  1.020          H  
ATOM  13966  HG1 THR A 867      19.910 -37.774 -23.667  1.00  1.020          H  
ATOM  13967 1HG2 THR A 867      18.717 -40.668 -22.149  1.00  1.020          H  
ATOM  13968 2HG2 THR A 867      18.348 -39.957 -20.577  1.00  1.020          H  
ATOM  13969 3HG2 THR A 867      17.320 -39.586 -21.967  1.00  1.020          H  
ATOM  13970  N   MET A 868      19.683 -37.555 -19.075  1.00  0.620          N  
ATOM  13971  CA  MET A 868      19.657 -37.834 -17.647  1.00  0.640          C  
ATOM  13972  C   MET A 868      18.821 -36.814 -16.866  1.00  0.620          C  
ATOM  13973  O   MET A 868      18.042 -37.209 -15.985  1.00  0.670          O  
ATOM  13974  CB  MET A 868      21.086 -37.912 -17.115  1.00  0.890          C  
ATOM  13975  CG  MET A 868      21.957 -39.118 -17.601  1.00  0.890          C  
ATOM  13976  SD  MET A 868      21.346 -40.757 -17.080  1.00  0.890          S  
ATOM  13977  CE  MET A 868      20.485 -41.367 -18.523  1.00  0.890          C  
ATOM  13978  H   MET A 868      20.569 -37.348 -19.544  1.00  0.740          H  
ATOM  13979  HA  MET A 868      19.189 -38.802 -17.507  1.00  0.770          H  
ATOM  13980 1HB  MET A 868      21.602 -37.016 -17.425  1.00  1.070          H  
ATOM  13981 2HB  MET A 868      21.070 -37.931 -16.037  1.00  1.070          H  
ATOM  13982 1HG  MET A 868      21.975 -39.105 -18.685  1.00  1.070          H  
ATOM  13983 2HG  MET A 868      22.979 -38.999 -17.253  1.00  1.070          H  
ATOM  13984 1HE  MET A 868      20.088 -42.360 -18.315  1.00  1.070          H  
ATOM  13985 2HE  MET A 868      19.674 -40.699 -18.777  1.00  1.070          H  
ATOM  13986 3HE  MET A 868      21.179 -41.427 -19.361  1.00  1.070          H  
ATOM  13987  N   LYS A 869      18.926 -35.517 -17.204  1.00  0.550          N  
ATOM  13988  CA  LYS A 869      18.138 -34.498 -16.511  1.00  0.540          C  
ATOM  13989  C   LYS A 869      16.674 -34.647 -16.831  1.00  0.540          C  
ATOM  13990  O   LYS A 869      15.830 -34.516 -15.943  1.00  0.560          O  
ATOM  13991  CB  LYS A 869      18.540 -33.085 -16.900  1.00  0.760          C  
ATOM  13992  CG  LYS A 869      19.849 -32.647 -16.408  1.00  0.760          C  
ATOM  13993  CD  LYS A 869      20.166 -31.280 -16.869  1.00  0.760          C  
ATOM  13994  CE  LYS A 869      21.561 -30.889 -16.477  1.00  0.760          C  
ATOM  13995  NZ  LYS A 869      21.944 -29.558 -17.031  1.00  0.760          N  
ATOM  13996  H   LYS A 869      19.591 -35.244 -17.933  1.00  0.660          H  
ATOM  13997  HA  LYS A 869      18.264 -34.627 -15.438  1.00  0.650          H  
ATOM  13998 1HB  LYS A 869      18.557 -33.009 -17.992  1.00  0.910          H  
ATOM  13999 2HB  LYS A 869      17.803 -32.392 -16.539  1.00  0.910          H  
ATOM  14000 1HG  LYS A 869      19.908 -32.716 -15.320  1.00  0.910          H  
ATOM  14001 2HG  LYS A 869      20.556 -33.286 -16.838  1.00  0.910          H  
ATOM  14002 1HD  LYS A 869      20.100 -31.269 -17.948  1.00  0.910          H  
ATOM  14003 2HD  LYS A 869      19.452 -30.559 -16.466  1.00  0.910          H  
ATOM  14004 1HE  LYS A 869      21.646 -30.861 -15.395  1.00  0.910          H  
ATOM  14005 2HE  LYS A 869      22.254 -31.637 -16.864  1.00  0.910          H  
ATOM  14006 1HZ  LYS A 869      22.924 -29.364 -16.733  1.00  0.910          H  
ATOM  14007 2HZ  LYS A 869      21.870 -29.591 -18.071  1.00  0.910          H  
ATOM  14008 3HZ  LYS A 869      21.336 -28.833 -16.688  1.00  0.910          H  
ATOM  14009  N   ARG A 870      16.356 -34.893 -18.106  1.00  0.540          N  
ATOM  14010  CA  ARG A 870      14.976 -35.039 -18.509  1.00  0.550          C  
ATOM  14011  C   ARG A 870      14.340 -36.196 -17.784  1.00  0.560          C  
ATOM  14012  O   ARG A 870      13.293 -36.024 -17.159  1.00  0.560          O  
ATOM  14013  CB  ARG A 870      14.851 -35.231 -20.011  1.00  0.770          C  
ATOM  14014  CG  ARG A 870      13.414 -35.357 -20.502  1.00  0.770          C  
ATOM  14015  CD  ARG A 870      13.314 -35.539 -21.980  1.00  0.770          C  
ATOM  14016  NE  ARG A 870      13.877 -36.800 -22.460  1.00  0.770          N  
ATOM  14017  CZ  ARG A 870      13.276 -38.016 -22.392  1.00  0.770          C  
ATOM  14018  NH1 ARG A 870      12.079 -38.167 -21.838  1.00  0.770          N  
ATOM  14019  NH2 ARG A 870      13.899 -39.072 -22.902  1.00  0.770          N  
ATOM  14020  H   ARG A 870      17.088 -34.945 -18.821  1.00  0.650          H  
ATOM  14021  HA  ARG A 870      14.433 -34.138 -18.245  1.00  0.660          H  
ATOM  14022 1HB  ARG A 870      15.315 -34.390 -20.526  1.00  0.920          H  
ATOM  14023 2HB  ARG A 870      15.392 -36.131 -20.307  1.00  0.920          H  
ATOM  14024 1HG  ARG A 870      12.947 -36.215 -20.023  1.00  0.920          H  
ATOM  14025 2HG  ARG A 870      12.858 -34.458 -20.235  1.00  0.920          H  
ATOM  14026 1HD  ARG A 870      12.267 -35.486 -22.282  1.00  0.920          H  
ATOM  14027 2HD  ARG A 870      13.860 -34.737 -22.458  1.00  0.920          H  
ATOM  14028  HE  ARG A 870      14.786 -36.755 -22.906  1.00  0.920          H  
ATOM  14029 1HH1 ARG A 870      11.560 -37.370 -21.428  1.00  0.920          H  
ATOM  14030 2HH1 ARG A 870      11.648 -39.078 -21.798  1.00  0.920          H  
ATOM  14031 1HH2 ARG A 870      14.802 -38.959 -23.343  1.00  0.920          H  
ATOM  14032 2HH2 ARG A 870      13.465 -39.983 -22.869  1.00  0.920          H  
ATOM  14033  N   ARG A 871      14.973 -37.374 -17.827  1.00  0.590          N  
ATOM  14034  CA  ARG A 871      14.371 -38.529 -17.191  1.00  0.620          C  
ATOM  14035  C   ARG A 871      14.168 -38.310 -15.706  1.00  0.610          C  
ATOM  14036  O   ARG A 871      13.090 -38.597 -15.181  1.00  0.630          O  
ATOM  14037  CB  ARG A 871      15.239 -39.767 -17.371  1.00  0.860          C  
ATOM  14038  CG  ARG A 871      15.285 -40.349 -18.768  1.00  0.860          C  
ATOM  14039  CD  ARG A 871      16.201 -41.517 -18.832  1.00  0.860          C  
ATOM  14040  NE  ARG A 871      16.264 -42.069 -20.176  1.00  0.860          N  
ATOM  14041  CZ  ARG A 871      17.041 -43.104 -20.570  1.00  0.860          C  
ATOM  14042  NH1 ARG A 871      17.820 -43.730 -19.724  1.00  0.860          N  
ATOM  14043  NH2 ARG A 871      17.014 -43.496 -21.828  1.00  0.860          N  
ATOM  14044  H   ARG A 871      15.860 -37.468 -18.332  1.00  0.710          H  
ATOM  14045  HA  ARG A 871      13.399 -38.705 -17.655  1.00  0.740          H  
ATOM  14046 1HB  ARG A 871      16.269 -39.516 -17.097  1.00  1.030          H  
ATOM  14047 2HB  ARG A 871      14.905 -40.550 -16.689  1.00  1.030          H  
ATOM  14048 1HG  ARG A 871      14.289 -40.675 -19.058  1.00  1.030          H  
ATOM  14049 2HG  ARG A 871      15.635 -39.596 -19.471  1.00  1.030          H  
ATOM  14050 1HD  ARG A 871      17.203 -41.197 -18.540  1.00  1.030          H  
ATOM  14051 2HD  ARG A 871      15.852 -42.293 -18.152  1.00  1.030          H  
ATOM  14052  HE  ARG A 871      15.683 -41.634 -20.878  1.00  1.030          H  
ATOM  14053 1HH1 ARG A 871      17.851 -43.460 -18.755  1.00  1.030          H  
ATOM  14054 2HH1 ARG A 871      18.398 -44.521 -20.060  1.00  1.030          H  
ATOM  14055 1HH2 ARG A 871      16.419 -43.029 -22.495  1.00  1.030          H  
ATOM  14056 2HH2 ARG A 871      17.597 -44.277 -22.124  1.00  1.030          H  
ATOM  14057  N   LEU A 872      15.170 -37.754 -15.024  1.00  0.600          N  
ATOM  14058  CA  LEU A 872      15.041 -37.546 -13.600  1.00  0.600          C  
ATOM  14059  C   LEU A 872      13.956 -36.539 -13.266  1.00  0.550          C  
ATOM  14060  O   LEU A 872      13.166 -36.778 -12.352  1.00  0.570          O  
ATOM  14061  CB  LEU A 872      16.369 -37.090 -13.005  1.00  0.840          C  
ATOM  14062  CG  LEU A 872      16.368 -36.794 -11.497  1.00  0.840          C  
ATOM  14063  CD1 LEU A 872      16.021 -38.028 -10.709  1.00  0.840          C  
ATOM  14064  CD2 LEU A 872      17.710 -36.274 -11.087  1.00  0.840          C  
ATOM  14065  H   LEU A 872      16.052 -37.510 -15.483  1.00  0.720          H  
ATOM  14066  HA  LEU A 872      14.770 -38.502 -13.164  1.00  0.720          H  
ATOM  14067 1HB  LEU A 872      17.087 -37.873 -13.189  1.00  1.010          H  
ATOM  14068 2HB  LEU A 872      16.696 -36.191 -13.536  1.00  1.010          H  
ATOM  14069  HG  LEU A 872      15.625 -36.040 -11.295  1.00  1.010          H  
ATOM  14070 1HD1 LEU A 872      16.032 -37.747  -9.683  1.00  1.010          H  
ATOM  14071 2HD1 LEU A 872      15.034 -38.401 -10.963  1.00  1.010          H  
ATOM  14072 3HD1 LEU A 872      16.763 -38.808 -10.891  1.00  1.010          H  
ATOM  14073 1HD2 LEU A 872      17.709 -36.020 -10.023  1.00  1.010          H  
ATOM  14074 2HD2 LEU A 872      18.442 -37.006 -11.266  1.00  1.010          H  
ATOM  14075 3HD2 LEU A 872      17.921 -35.414 -11.672  1.00  1.010          H  
ATOM  14076  N   PHE A 873      13.921 -35.407 -13.973  1.00  0.520          N  
ATOM  14077  CA  PHE A 873      12.930 -34.385 -13.703  1.00  0.490          C  
ATOM  14078  C   PHE A 873      11.529 -34.944 -13.871  1.00  0.500          C  
ATOM  14079  O   PHE A 873      10.677 -34.727 -13.004  1.00  0.520          O  
ATOM  14080  CB  PHE A 873      13.161 -33.151 -14.569  1.00  0.700          C  
ATOM  14081  CG  PHE A 873      12.153 -32.040 -14.385  1.00  0.700          C  
ATOM  14082  CD1 PHE A 873      12.083 -31.338 -13.199  1.00  0.700          C  
ATOM  14083  CD2 PHE A 873      11.326 -31.651 -15.413  1.00  0.700          C  
ATOM  14084  CE1 PHE A 873      11.220 -30.302 -13.043  1.00  0.700          C  
ATOM  14085  CE2 PHE A 873      10.470 -30.590 -15.248  1.00  0.700          C  
ATOM  14086  CZ  PHE A 873      10.426 -29.923 -14.066  1.00  0.700          C  
ATOM  14087  H   PHE A 873      14.602 -35.239 -14.718  1.00  0.620          H  
ATOM  14088  HA  PHE A 873      13.042 -34.080 -12.664  1.00  0.590          H  
ATOM  14089 1HB  PHE A 873      14.154 -32.751 -14.376  1.00  0.840          H  
ATOM  14090 2HB  PHE A 873      13.148 -33.454 -15.618  1.00  0.840          H  
ATOM  14091  HD1 PHE A 873      12.717 -31.617 -12.378  1.00  0.840          H  
ATOM  14092  HD2 PHE A 873      11.372 -32.182 -16.363  1.00  0.840          H  
ATOM  14093  HE1 PHE A 873      11.175 -29.776 -12.098  1.00  0.840          H  
ATOM  14094  HE2 PHE A 873       9.828 -30.272 -16.056  1.00  0.840          H  
ATOM  14095  HZ  PHE A 873       9.754 -29.090 -13.946  1.00  0.840          H  
ATOM  14096  N   GLU A 874      11.273 -35.651 -14.985  1.00  0.520          N  
ATOM  14097  CA  GLU A 874       9.946 -36.202 -15.214  1.00  0.560          C  
ATOM  14098  C   GLU A 874       9.597 -37.186 -14.098  1.00  0.580          C  
ATOM  14099  O   GLU A 874       8.488 -37.167 -13.556  1.00  0.590          O  
ATOM  14100  CB  GLU A 874       9.911 -36.942 -16.557  1.00  0.770          C  
ATOM  14101  CG  GLU A 874      10.040 -36.065 -17.806  1.00  0.770          C  
ATOM  14102  CD  GLU A 874      10.098 -36.889 -19.082  1.00  0.770          C  
ATOM  14103  OE1 GLU A 874      10.021 -38.094 -18.970  1.00  0.770          O  
ATOM  14104  OE2 GLU A 874      10.268 -36.332 -20.153  1.00  0.770          O  
ATOM  14105  H   GLU A 874      12.013 -35.808 -15.681  1.00  0.620          H  
ATOM  14106  HA  GLU A 874       9.220 -35.395 -15.216  1.00  0.670          H  
ATOM  14107 1HB  GLU A 874      10.729 -37.668 -16.581  1.00  0.920          H  
ATOM  14108 2HB  GLU A 874       8.984 -37.496 -16.638  1.00  0.920          H  
ATOM  14109 1HG  GLU A 874       9.207 -35.407 -17.844  1.00  0.920          H  
ATOM  14110 2HG  GLU A 874      10.933 -35.454 -17.730  1.00  0.920          H  
ATOM  14111  N   ASN A 875      10.564 -38.015 -13.702  1.00  0.610          N  
ATOM  14112  CA  ASN A 875      10.307 -39.001 -12.675  1.00  0.660          C  
ATOM  14113  C   ASN A 875       9.982 -38.340 -11.343  1.00  0.640          C  
ATOM  14114  O   ASN A 875       9.100 -38.814 -10.635  1.00  0.680          O  
ATOM  14115  CB  ASN A 875      11.478 -39.949 -12.603  1.00  0.900          C  
ATOM  14116  CG  ASN A 875      11.498 -40.858 -13.820  1.00  0.900          C  
ATOM  14117  OD1 ASN A 875      10.461 -41.142 -14.442  1.00  0.900          O  
ATOM  14118  ND2 ASN A 875      12.660 -41.297 -14.191  1.00  0.900          N  
ATOM  14119  H   ASN A 875      11.465 -38.014 -14.187  1.00  0.730          H  
ATOM  14120  HA  ASN A 875       9.428 -39.574 -12.966  1.00  0.790          H  
ATOM  14121 1HB  ASN A 875      12.410 -39.385 -12.561  1.00  1.080          H  
ATOM  14122 2HB  ASN A 875      11.419 -40.560 -11.699  1.00  1.080          H  
ATOM  14123 1HD2 ASN A 875      12.739 -41.890 -14.986  1.00  1.080          H  
ATOM  14124 2HD2 ASN A 875      13.473 -41.045 -13.677  1.00  1.080          H  
ATOM  14125  N   ILE A 876      10.642 -37.223 -11.024  1.00  0.590          N  
ATOM  14126  CA  ILE A 876      10.337 -36.457  -9.820  1.00  0.590          C  
ATOM  14127  C   ILE A 876       8.919 -35.858  -9.901  1.00  0.570          C  
ATOM  14128  O   ILE A 876       8.133 -35.963  -8.959  1.00  0.590          O  
ATOM  14129  CB  ILE A 876      11.432 -35.415  -9.497  1.00  0.830          C  
ATOM  14130  CG1 ILE A 876      12.733 -36.174  -9.041  1.00  0.830          C  
ATOM  14131  CG2 ILE A 876      10.955 -34.443  -8.464  1.00  0.830          C  
ATOM  14132  CD1 ILE A 876      13.978 -35.321  -8.931  1.00  0.830          C  
ATOM  14133  H   ILE A 876      11.417 -36.932 -11.629  1.00  0.710          H  
ATOM  14134  HA  ILE A 876      10.359 -37.145  -8.984  1.00  0.710          H  
ATOM  14135  HB  ILE A 876      11.684 -34.870 -10.412  1.00  0.990          H  
ATOM  14136 1HG1 ILE A 876      12.543 -36.631  -8.070  1.00  0.990          H  
ATOM  14137 2HG1 ILE A 876      12.936 -36.969  -9.761  1.00  0.990          H  
ATOM  14138 1HG2 ILE A 876      11.718 -33.714  -8.259  1.00  0.990          H  
ATOM  14139 2HG2 ILE A 876      10.096 -33.941  -8.843  1.00  0.990          H  
ATOM  14140 3HG2 ILE A 876      10.697 -34.972  -7.558  1.00  0.990          H  
ATOM  14141 1HD1 ILE A 876      14.815 -35.940  -8.617  1.00  0.990          H  
ATOM  14142 2HD1 ILE A 876      14.190 -34.895  -9.896  1.00  0.990          H  
ATOM  14143 3HD1 ILE A 876      13.839 -34.534  -8.212  1.00  0.990          H  
ATOM  14144  N   LEU A 877       8.543 -35.281 -11.044  1.00  0.560          N  
ATOM  14145  CA  LEU A 877       7.204 -34.692 -11.172  1.00  0.570          C  
ATOM  14146  C   LEU A 877       6.117 -35.743 -10.915  1.00  0.610          C  
ATOM  14147  O   LEU A 877       5.059 -35.435 -10.366  1.00  0.630          O  
ATOM  14148  CB  LEU A 877       6.959 -34.156 -12.599  1.00  0.790          C  
ATOM  14149  CG  LEU A 877       7.768 -32.940 -13.103  1.00  0.790          C  
ATOM  14150  CD1 LEU A 877       7.466 -32.760 -14.581  1.00  0.790          C  
ATOM  14151  CD2 LEU A 877       7.410 -31.695 -12.331  1.00  0.790          C  
ATOM  14152  H   LEU A 877       9.221 -35.198 -11.810  1.00  0.670          H  
ATOM  14153  HA  LEU A 877       7.103 -33.902 -10.435  1.00  0.680          H  
ATOM  14154 1HB  LEU A 877       7.146 -34.974 -13.295  1.00  0.950          H  
ATOM  14155 2HB  LEU A 877       5.910 -33.893 -12.677  1.00  0.950          H  
ATOM  14156  HG  LEU A 877       8.828 -33.137 -12.991  1.00  0.950          H  
ATOM  14157 1HD1 LEU A 877       8.038 -31.949 -14.963  1.00  0.950          H  
ATOM  14158 2HD1 LEU A 877       7.734 -33.660 -15.117  1.00  0.950          H  
ATOM  14159 3HD1 LEU A 877       6.410 -32.559 -14.726  1.00  0.950          H  
ATOM  14160 1HD2 LEU A 877       7.989 -30.863 -12.700  1.00  0.950          H  
ATOM  14161 2HD2 LEU A 877       6.348 -31.481 -12.442  1.00  0.950          H  
ATOM  14162 3HD2 LEU A 877       7.643 -31.852 -11.305  1.00  0.950          H  
ATOM  14163  N   TYR A 878       6.413 -36.994 -11.272  1.00  0.640          N  
ATOM  14164  CA  TYR A 878       5.511 -38.134 -11.167  1.00  0.720          C  
ATOM  14165  C   TYR A 878       5.437 -38.812  -9.773  1.00  0.740          C  
ATOM  14166  O   TYR A 878       4.829 -39.890  -9.641  1.00  0.840          O  
ATOM  14167  CB  TYR A 878       5.950 -39.169 -12.208  1.00  0.980          C  
ATOM  14168  CG  TYR A 878       5.885 -38.690 -13.696  1.00  0.980          C  
ATOM  14169  CD1 TYR A 878       6.584 -39.407 -14.658  1.00  0.980          C  
ATOM  14170  CD2 TYR A 878       5.163 -37.542 -14.092  1.00  0.980          C  
ATOM  14171  CE1 TYR A 878       6.560 -39.014 -15.970  1.00  0.980          C  
ATOM  14172  CE2 TYR A 878       5.151 -37.164 -15.409  1.00  0.980          C  
ATOM  14173  CZ  TYR A 878       5.842 -37.894 -16.343  1.00  0.980          C  
ATOM  14174  OH  TYR A 878       5.819 -37.514 -17.657  1.00  0.980          O  
ATOM  14175  H   TYR A 878       7.299 -37.148 -11.771  1.00  0.770          H  
ATOM  14176  HA  TYR A 878       4.510 -37.785 -11.389  1.00  0.860          H  
ATOM  14177 1HB  TYR A 878       6.979 -39.448 -12.001  1.00  1.170          H  
ATOM  14178 2HB  TYR A 878       5.357 -40.076 -12.108  1.00  1.170          H  
ATOM  14179  HD1 TYR A 878       7.153 -40.289 -14.368  1.00  1.170          H  
ATOM  14180  HD2 TYR A 878       4.607 -36.947 -13.378  1.00  1.170          H  
ATOM  14181  HE1 TYR A 878       7.111 -39.587 -16.717  1.00  1.170          H  
ATOM  14182  HE2 TYR A 878       4.593 -36.287 -15.718  1.00  1.170          H  
ATOM  14183  HH  TYR A 878       6.385 -38.098 -18.172  1.00  1.170          H  
ATOM  14184  N   GLN A 879       6.071 -38.204  -8.742  1.00  0.710          N  
ATOM  14185  CA  GLN A 879       6.090 -38.719  -7.349  1.00  0.770          C  
ATOM  14186  C   GLN A 879       4.917 -38.237  -6.484  1.00  0.780          C  
ATOM  14187  O   GLN A 879       4.330 -37.185  -6.732  1.00  0.770          O  
ATOM  14188  CB  GLN A 879       7.359 -38.273  -6.608  1.00  1.050          C  
ATOM  14189  CG  GLN A 879       8.615 -38.677  -7.230  1.00  1.050          C  
ATOM  14190  CD  GLN A 879       8.768 -40.095  -7.328  1.00  1.050          C  
ATOM  14191  OE1 GLN A 879       8.662 -40.805  -6.340  1.00  1.050          O  
ATOM  14192  NE2 GLN A 879       9.020 -40.526  -8.536  1.00  1.050          N  
ATOM  14193  H   GLN A 879       6.600 -37.346  -8.938  1.00  0.850          H  
ATOM  14194  HA  GLN A 879       6.056 -39.810  -7.385  1.00  0.920          H  
ATOM  14195 1HB  GLN A 879       7.379 -37.200  -6.543  1.00  1.260          H  
ATOM  14196 2HB  GLN A 879       7.344 -38.659  -5.592  1.00  1.260          H  
ATOM  14197 1HG  GLN A 879       8.601 -38.315  -8.228  1.00  1.260          H  
ATOM  14198 2HG  GLN A 879       9.456 -38.263  -6.685  1.00  1.260          H  
ATOM  14199 1HE2 GLN A 879       9.169 -41.498  -8.762  1.00  1.260          H  
ATOM  14200 2HE2 GLN A 879       9.074 -39.866  -9.296  1.00  1.260          H  
ATOM  14201  N   GLU A 880       4.610 -39.010  -5.431  1.00  0.840          N  
ATOM  14202  CA  GLU A 880       3.563 -38.644  -4.439  1.00  0.860          C  
ATOM  14203  C   GLU A 880       3.978 -37.436  -3.598  1.00  0.860          C  
ATOM  14204  O   GLU A 880       5.164 -37.246  -3.316  1.00  0.890          O  
ATOM  14205  CB  GLU A 880       3.171 -39.829  -3.511  1.00  1.200          C  
ATOM  14206  CG  GLU A 880       1.971 -39.551  -2.503  1.00  1.200          C  
ATOM  14207  CD  GLU A 880       1.472 -40.749  -1.638  1.00  1.200          C  
ATOM  14208  OE1 GLU A 880       2.183 -41.267  -0.793  1.00  1.200          O  
ATOM  14209  OE2 GLU A 880       0.369 -41.162  -1.877  1.00  1.200          O  
ATOM  14210  H   GLU A 880       5.152 -39.880  -5.329  1.00  1.010          H  
ATOM  14211  HA  GLU A 880       2.667 -38.350  -4.983  1.00  1.030          H  
ATOM  14212 1HB  GLU A 880       2.807 -40.609  -4.117  1.00  1.440          H  
ATOM  14213 2HB  GLU A 880       4.041 -40.188  -2.961  1.00  1.440          H  
ATOM  14214 1HG  GLU A 880       2.220 -38.781  -1.822  1.00  1.440          H  
ATOM  14215 2HG  GLU A 880       1.129 -39.197  -3.100  1.00  1.440          H  
ATOM  14216  N   MET A 881       3.002 -36.640  -3.149  1.00  0.860          N  
ATOM  14217  CA  MET A 881       3.317 -35.465  -2.341  1.00  0.890          C  
ATOM  14218  C   MET A 881       4.099 -35.811  -1.082  1.00  0.980          C  
ATOM  14219  O   MET A 881       4.917 -35.014  -0.633  1.00  1.030          O  
ATOM  14220  CB  MET A 881       2.054 -34.713  -1.973  1.00  1.230          C  
ATOM  14221  CG  MET A 881       1.390 -34.033  -3.132  1.00  1.230          C  
ATOM  14222  SD  MET A 881       2.478 -32.911  -4.047  1.00  1.230          S  
ATOM  14223  CE  MET A 881       2.880 -31.664  -2.835  1.00  1.230          C  
ATOM  14224  H   MET A 881       2.036 -36.848  -3.385  1.00  1.030          H  
ATOM  14225  HA  MET A 881       3.945 -34.808  -2.935  1.00  1.070          H  
ATOM  14226 1HB  MET A 881       1.326 -35.424  -1.583  1.00  1.480          H  
ATOM  14227 2HB  MET A 881       2.258 -33.992  -1.175  1.00  1.480          H  
ATOM  14228 1HG  MET A 881       1.024 -34.795  -3.814  1.00  1.480          H  
ATOM  14229 2HG  MET A 881       0.546 -33.461  -2.760  1.00  1.480          H  
ATOM  14230 1HE  MET A 881       3.535 -30.922  -3.264  1.00  1.480          H  
ATOM  14231 2HE  MET A 881       1.982 -31.188  -2.513  1.00  1.480          H  
ATOM  14232 3HE  MET A 881       3.383 -32.121  -1.975  1.00  1.480          H  
ATOM  14233  N   SER A 882       3.940 -37.033  -0.581  1.00  1.050          N  
ATOM  14234  CA  SER A 882       4.621 -37.538   0.597  1.00  1.170          C  
ATOM  14235  C   SER A 882       6.145 -37.557   0.406  1.00  1.140          C  
ATOM  14236  O   SER A 882       6.887 -37.656   1.378  1.00  1.230          O  
ATOM  14237  CB  SER A 882       4.089 -38.925   0.887  1.00  1.590          C  
ATOM  14238  OG  SER A 882       4.447 -39.816  -0.142  1.00  1.590          O  
ATOM  14239  H   SER A 882       3.256 -37.643  -1.002  1.00  1.260          H  
ATOM  14240  HA  SER A 882       4.385 -36.881   1.433  1.00  1.400          H  
ATOM  14241 1HB  SER A 882       4.472 -39.282   1.843  1.00  1.910          H  
ATOM  14242 2HB  SER A 882       3.006 -38.881   0.961  1.00  1.910          H  
ATOM  14243  HG  SER A 882       3.756 -40.525  -0.157  1.00  1.910          H  
ATOM  14244  N   PHE A 883       6.602 -37.486  -0.852  1.00  1.030          N  
ATOM  14245  CA  PHE A 883       8.002 -37.380  -1.244  1.00  1.010          C  
ATOM  14246  C   PHE A 883       8.380 -35.917  -1.119  1.00  0.980          C  
ATOM  14247  O   PHE A 883       9.273 -35.534  -0.369  1.00  1.050          O  
ATOM  14248  CB  PHE A 883       8.186 -37.830  -2.706  1.00  1.420          C  
ATOM  14249  CG  PHE A 883       9.557 -37.666  -3.316  1.00  1.420          C  
ATOM  14250  CD1 PHE A 883      10.600 -38.526  -3.029  1.00  1.420          C  
ATOM  14251  CD2 PHE A 883       9.785 -36.633  -4.228  1.00  1.420          C  
ATOM  14252  CE1 PHE A 883      11.828 -38.357  -3.637  1.00  1.420          C  
ATOM  14253  CE2 PHE A 883      11.001 -36.480  -4.820  1.00  1.420          C  
ATOM  14254  CZ  PHE A 883      12.021 -37.340  -4.530  1.00  1.420          C  
ATOM  14255  H   PHE A 883       5.913 -37.448  -1.599  1.00  1.240          H  
ATOM  14256  HA  PHE A 883       8.621 -37.977  -0.580  1.00  1.210          H  
ATOM  14257 1HB  PHE A 883       7.898 -38.874  -2.793  1.00  1.710          H  
ATOM  14258 2HB  PHE A 883       7.510 -37.273  -3.330  1.00  1.710          H  
ATOM  14259  HD1 PHE A 883      10.449 -39.341  -2.323  1.00  1.710          H  
ATOM  14260  HD2 PHE A 883       8.974 -35.942  -4.472  1.00  1.710          H  
ATOM  14261  HE1 PHE A 883      12.649 -39.031  -3.403  1.00  1.710          H  
ATOM  14262  HE2 PHE A 883      11.159 -35.678  -5.519  1.00  1.710          H  
ATOM  14263  HZ  PHE A 883      12.989 -37.212  -5.002  1.00  1.710          H  
ATOM  14264  N   PHE A 884       7.588 -35.080  -1.777  1.00  0.940          N  
ATOM  14265  CA  PHE A 884       7.852 -33.639  -1.851  1.00  0.940          C  
ATOM  14266  C   PHE A 884       7.739 -32.901  -0.525  1.00  1.010          C  
ATOM  14267  O   PHE A 884       8.386 -31.873  -0.318  1.00  1.080          O  
ATOM  14268  CB  PHE A 884       6.900 -32.994  -2.834  1.00  1.320          C  
ATOM  14269  CG  PHE A 884       7.247 -33.283  -4.206  1.00  1.320          C  
ATOM  14270  CD1 PHE A 884       6.542 -34.211  -4.954  1.00  1.320          C  
ATOM  14271  CD2 PHE A 884       8.297 -32.607  -4.779  1.00  1.320          C  
ATOM  14272  CE1 PHE A 884       6.891 -34.429  -6.247  1.00  1.320          C  
ATOM  14273  CE2 PHE A 884       8.640 -32.826  -6.056  1.00  1.320          C  
ATOM  14274  CZ  PHE A 884       7.935 -33.732  -6.795  1.00  1.320          C  
ATOM  14275  H   PHE A 884       6.812 -35.496  -2.303  1.00  1.130          H  
ATOM  14276  HA  PHE A 884       8.874 -33.509  -2.214  1.00  1.130          H  
ATOM  14277 1HB  PHE A 884       5.884 -33.343  -2.646  1.00  1.580          H  
ATOM  14278 2HB  PHE A 884       6.904 -31.912  -2.697  1.00  1.580          H  
ATOM  14279  HD1 PHE A 884       5.704 -34.759  -4.518  1.00  1.580          H  
ATOM  14280  HD2 PHE A 884       8.849 -31.879  -4.183  1.00  1.580          H  
ATOM  14281  HE1 PHE A 884       6.333 -35.152  -6.858  1.00  1.580          H  
ATOM  14282  HE2 PHE A 884       9.469 -32.279  -6.486  1.00  1.580          H  
ATOM  14283  HZ  PHE A 884       8.184 -33.908  -7.820  1.00  1.580          H  
ATOM  14284  N   ASP A 885       6.963 -33.447   0.392  1.00  1.060          N  
ATOM  14285  CA  ASP A 885       6.750 -32.849   1.694  1.00  1.140          C  
ATOM  14286  C   ASP A 885       7.874 -33.181   2.695  1.00  1.140          C  
ATOM  14287  O   ASP A 885       7.774 -32.813   3.874  1.00  1.080          O  
ATOM  14288  CB  ASP A 885       5.432 -33.363   2.287  1.00  1.560          C  
ATOM  14289  CG  ASP A 885       4.119 -32.939   1.581  1.00  1.560          C  
ATOM  14290  OD1 ASP A 885       4.049 -31.926   0.916  1.00  1.560          O  
ATOM  14291  OD2 ASP A 885       3.179 -33.697   1.737  1.00  1.560          O  
ATOM  14292  H   ASP A 885       6.401 -34.262   0.140  1.00  1.270          H  
ATOM  14293  HA  ASP A 885       6.699 -31.768   1.572  1.00  1.370          H  
ATOM  14294 1HB  ASP A 885       5.466 -34.452   2.275  1.00  1.880          H  
ATOM  14295 2HB  ASP A 885       5.365 -33.055   3.326  1.00  1.880          H  
ATOM  14296  N   GLN A 886       8.897 -33.947   2.290  1.00  1.290          N  
ATOM  14297  CA  GLN A 886       9.991 -34.294   3.202  1.00  1.350          C  
ATOM  14298  C   GLN A 886      11.124 -33.287   3.113  1.00  1.340          C  
ATOM  14299  O   GLN A 886      11.537 -32.903   2.025  1.00  1.620          O  
ATOM  14300  CB  GLN A 886      10.541 -35.677   2.879  1.00  1.870          C  
ATOM  14301  CG  GLN A 886       9.577 -36.779   3.109  1.00  1.870          C  
ATOM  14302  CD  GLN A 886      10.144 -38.116   2.711  1.00  1.870          C  
ATOM  14303  OE1 GLN A 886      11.264 -38.474   3.090  1.00  1.870          O  
ATOM  14304  NE2 GLN A 886       9.384 -38.851   1.932  1.00  1.870          N  
ATOM  14305  H   GLN A 886       8.943 -34.277   1.317  1.00  1.550          H  
ATOM  14306  HA  GLN A 886       9.609 -34.293   4.221  1.00  1.620          H  
ATOM  14307 1HB  GLN A 886      10.832 -35.710   1.831  1.00  2.240          H  
ATOM  14308 2HB  GLN A 886      11.426 -35.867   3.476  1.00  2.240          H  
ATOM  14309 1HG  GLN A 886       9.302 -36.811   4.162  1.00  2.240          H  
ATOM  14310 2HG  GLN A 886       8.701 -36.577   2.510  1.00  2.240          H  
ATOM  14311 1HE2 GLN A 886       9.685 -39.750   1.620  1.00  2.240          H  
ATOM  14312 2HE2 GLN A 886       8.470 -38.480   1.652  1.00  2.240          H  
ATOM  14313  N   ASP A 887      11.748 -32.947   4.238  1.00  1.420          N  
ATOM  14314  CA  ASP A 887      12.863 -31.997   4.180  1.00  1.510          C  
ATOM  14315  C   ASP A 887      13.993 -32.478   3.270  1.00  1.430          C  
ATOM  14316  O   ASP A 887      14.561 -31.709   2.496  1.00  1.550          O  
ATOM  14317  CB  ASP A 887      13.450 -31.775   5.573  1.00  2.080          C  
ATOM  14318  CG  ASP A 887      12.558 -30.983   6.514  1.00  2.080          C  
ATOM  14319  OD1 ASP A 887      11.624 -30.363   6.073  1.00  2.080          O  
ATOM  14320  OD2 ASP A 887      12.819 -31.030   7.686  1.00  2.080          O  
ATOM  14321  H   ASP A 887      11.402 -33.275   5.130  1.00  1.700          H  
ATOM  14322  HA  ASP A 887      12.485 -31.049   3.795  1.00  1.810          H  
ATOM  14323 1HB  ASP A 887      13.668 -32.736   6.034  1.00  2.490          H  
ATOM  14324 2HB  ASP A 887      14.400 -31.245   5.478  1.00  2.490          H  
ATOM  14325  N   LYS A 888      14.276 -33.776   3.302  1.00  1.700          N  
ATOM  14326  CA  LYS A 888      15.361 -34.346   2.504  1.00  1.870          C  
ATOM  14327  C   LYS A 888      15.081 -34.381   1.002  1.00  1.630          C  
ATOM  14328  O   LYS A 888      15.979 -34.674   0.213  1.00  1.780          O  
ATOM  14329  CB  LYS A 888      15.766 -35.729   3.030  1.00  2.550          C  
ATOM  14330  CG  LYS A 888      14.753 -36.858   2.875  1.00  2.550          C  
ATOM  14331  CD  LYS A 888      15.323 -38.154   3.489  1.00  2.550          C  
ATOM  14332  CE  LYS A 888      14.348 -39.316   3.408  1.00  2.550          C  
ATOM  14333  NZ  LYS A 888      14.917 -40.564   3.990  1.00  2.550          N  
ATOM  14334  H   LYS A 888      13.762 -34.359   3.944  1.00  2.040          H  
ATOM  14335  HA  LYS A 888      16.232 -33.703   2.638  1.00  2.240          H  
ATOM  14336 1HB  LYS A 888      16.675 -36.045   2.520  1.00  3.060          H  
ATOM  14337 2HB  LYS A 888      16.005 -35.648   4.089  1.00  3.060          H  
ATOM  14338 1HG  LYS A 888      13.814 -36.603   3.364  1.00  3.060          H  
ATOM  14339 2HG  LYS A 888      14.558 -37.023   1.819  1.00  3.060          H  
ATOM  14340 1HD  LYS A 888      16.236 -38.428   2.962  1.00  3.060          H  
ATOM  14341 2HD  LYS A 888      15.568 -37.979   4.536  1.00  3.060          H  
ATOM  14342 1HE  LYS A 888      13.462 -39.061   3.966  1.00  3.060          H  
ATOM  14343 2HE  LYS A 888      14.078 -39.493   2.366  1.00  3.060          H  
ATOM  14344 1HZ  LYS A 888      14.232 -41.305   3.927  1.00  3.060          H  
ATOM  14345 2HZ  LYS A 888      15.747 -40.830   3.483  1.00  3.060          H  
ATOM  14346 3HZ  LYS A 888      15.150 -40.405   4.959  1.00  3.060          H  
ATOM  14347  N   ASN A 889      13.829 -34.159   0.611  1.00  1.400          N  
ATOM  14348  CA  ASN A 889      13.440 -34.135  -0.783  1.00  1.340          C  
ATOM  14349  C   ASN A 889      12.764 -32.808  -1.055  1.00  1.070          C  
ATOM  14350  O   ASN A 889      11.919 -32.704  -1.944  1.00  1.150          O  
ATOM  14351  CB  ASN A 889      12.517 -35.276  -1.140  1.00  1.900          C  
ATOM  14352  CG  ASN A 889      13.153 -36.610  -1.044  1.00  1.900          C  
ATOM  14353  OD1 ASN A 889      14.133 -36.924  -1.738  1.00  1.900          O  
ATOM  14354  ND2 ASN A 889      12.598 -37.437  -0.200  1.00  1.900          N  
ATOM  14355  H   ASN A 889      13.115 -33.904   1.296  1.00  1.680          H  
ATOM  14356  HA  ASN A 889      14.330 -34.182  -1.410  1.00  1.610          H  
ATOM  14357 1HB  ASN A 889      11.676 -35.251  -0.465  1.00  2.280          H  
ATOM  14358 2HB  ASN A 889      12.127 -35.143  -2.146  1.00  2.280          H  
ATOM  14359 1HD2 ASN A 889      12.962 -38.358  -0.085  1.00  2.280          H  
ATOM  14360 2HD2 ASN A 889      11.797 -37.140   0.327  1.00  2.280          H  
ATOM  14361  N   THR A 890      13.098 -31.787  -0.276  1.00  1.000          N  
ATOM  14362  CA  THR A 890      12.488 -30.502  -0.512  1.00  0.970          C  
ATOM  14363  C   THR A 890      12.839 -30.103  -1.945  1.00  0.880          C  
ATOM  14364  O   THR A 890      13.981 -30.323  -2.364  1.00  1.160          O  
ATOM  14365  CB  THR A 890      12.973 -29.443   0.515  1.00  1.370          C  
ATOM  14366  OG1 THR A 890      12.276 -28.203   0.312  1.00  1.370          O  
ATOM  14367  CG2 THR A 890      14.464 -29.183   0.381  1.00  1.370          C  
ATOM  14368  H   THR A 890      13.766 -31.896   0.494  1.00  1.200          H  
ATOM  14369  HA  THR A 890      11.417 -30.622  -0.377  1.00  1.160          H  
ATOM  14370  HB  THR A 890      12.762 -29.817   1.520  1.00  1.640          H  
ATOM  14371  HG1 THR A 890      12.401 -27.643   1.084  1.00  1.640          H  
ATOM  14372 1HG2 THR A 890      14.764 -28.451   1.126  1.00  1.640          H  
ATOM  14373 2HG2 THR A 890      15.009 -30.103   0.547  1.00  1.640          H  
ATOM  14374 3HG2 THR A 890      14.692 -28.797  -0.592  1.00  1.640          H  
ATOM  14375  N   PRO A 891      11.939 -29.464  -2.715  1.00  0.960          N  
ATOM  14376  CA  PRO A 891      12.180 -28.984  -4.069  1.00  1.160          C  
ATOM  14377  C   PRO A 891      13.530 -28.279  -4.198  1.00  0.920          C  
ATOM  14378  O   PRO A 891      14.228 -28.441  -5.200  1.00  0.950          O  
ATOM  14379  CB  PRO A 891      10.994 -28.048  -4.257  1.00  1.740          C  
ATOM  14380  CG  PRO A 891       9.887 -28.701  -3.430  1.00  1.740          C  
ATOM  14381  CD  PRO A 891      10.566 -29.241  -2.223  1.00  1.740          C  
ATOM  14382  HA  PRO A 891      12.112 -29.823  -4.770  1.00  1.390          H  
ATOM  14383 1HB  PRO A 891      11.247 -27.053  -3.897  1.00  2.090          H  
ATOM  14384 2HB  PRO A 891      10.764 -27.941  -5.297  1.00  2.090          H  
ATOM  14385 1HG  PRO A 891       9.116 -27.989  -3.143  1.00  2.090          H  
ATOM  14386 2HG  PRO A 891       9.383 -29.479  -4.024  1.00  2.090          H  
ATOM  14387 1HD  PRO A 891      10.538 -28.515  -1.400  1.00  2.090          H  
ATOM  14388 2HD  PRO A 891      10.069 -30.199  -1.964  1.00  2.090          H  
ATOM  14389  N   GLY A 892      13.935 -27.535  -3.171  1.00  0.900          N  
ATOM  14390  CA  GLY A 892      15.234 -26.872  -3.154  1.00  0.910          C  
ATOM  14391  C   GLY A 892      16.380 -27.823  -3.550  1.00  0.920          C  
ATOM  14392  O   GLY A 892      17.205 -27.502  -4.421  1.00  1.020          O  
ATOM  14393  H   GLY A 892      13.318 -27.384  -2.382  1.00  1.080          H  
ATOM  14394 1HA  GLY A 892      15.214 -26.021  -3.835  1.00  1.090          H  
ATOM  14395 2HA  GLY A 892      15.419 -26.477  -2.156  1.00  1.090          H  
ATOM  14396  N   VAL A 893      16.478 -28.951  -2.837  1.00  0.930          N  
ATOM  14397  CA  VAL A 893      17.554 -29.894  -3.069  1.00  0.950          C  
ATOM  14398  C   VAL A 893      17.266 -30.716  -4.300  1.00  0.870          C  
ATOM  14399  O   VAL A 893      18.193 -31.090  -5.006  1.00  0.870          O  
ATOM  14400  CB  VAL A 893      17.860 -30.803  -1.847  1.00  1.320          C  
ATOM  14401  CG1 VAL A 893      18.198 -29.913  -0.662  1.00  1.320          C  
ATOM  14402  CG2 VAL A 893      16.703 -31.771  -1.515  1.00  1.320          C  
ATOM  14403  H   VAL A 893      15.718 -29.185  -2.203  1.00  1.120          H  
ATOM  14404  HA  VAL A 893      18.461 -29.323  -3.251  1.00  1.140          H  
ATOM  14405  HB  VAL A 893      18.750 -31.393  -2.071  1.00  1.590          H  
ATOM  14406 1HG1 VAL A 893      18.466 -30.531   0.196  1.00  1.590          H  
ATOM  14407 2HG1 VAL A 893      19.029 -29.274  -0.922  1.00  1.590          H  
ATOM  14408 3HG1 VAL A 893      17.343 -29.298  -0.408  1.00  1.590          H  
ATOM  14409 1HG2 VAL A 893      16.985 -32.384  -0.659  1.00  1.590          H  
ATOM  14410 2HG2 VAL A 893      15.833 -31.227  -1.273  1.00  1.590          H  
ATOM  14411 3HG2 VAL A 893      16.490 -32.430  -2.353  1.00  1.590          H  
ATOM  14412  N   LEU A 894      15.996 -30.995  -4.592  1.00  0.810          N  
ATOM  14413  CA  LEU A 894      15.734 -31.809  -5.768  1.00  0.750          C  
ATOM  14414  C   LEU A 894      16.265 -31.084  -7.006  1.00  0.710          C  
ATOM  14415  O   LEU A 894      16.885 -31.715  -7.868  1.00  0.700          O  
ATOM  14416  CB  LEU A 894      14.236 -32.086  -5.901  1.00  1.070          C  
ATOM  14417  CG  LEU A 894      13.605 -32.988  -4.798  1.00  1.070          C  
ATOM  14418  CD1 LEU A 894      12.088 -33.009  -4.986  1.00  1.070          C  
ATOM  14419  CD2 LEU A 894      14.177 -34.412  -4.841  1.00  1.070          C  
ATOM  14420  H   LEU A 894      15.247 -30.668  -3.971  1.00  0.970          H  
ATOM  14421  HA  LEU A 894      16.278 -32.743  -5.677  1.00  0.900          H  
ATOM  14422 1HB  LEU A 894      13.724 -31.135  -5.875  1.00  1.290          H  
ATOM  14423 2HB  LEU A 894      14.052 -32.546  -6.867  1.00  1.290          H  
ATOM  14424  HG  LEU A 894      13.815 -32.554  -3.822  1.00  1.290          H  
ATOM  14425 1HD1 LEU A 894      11.628 -33.614  -4.206  1.00  1.290          H  
ATOM  14426 2HD1 LEU A 894      11.695 -32.009  -4.923  1.00  1.290          H  
ATOM  14427 3HD1 LEU A 894      11.850 -33.425  -5.942  1.00  1.290          H  
ATOM  14428 1HD2 LEU A 894      13.713 -34.996  -4.050  1.00  1.290          H  
ATOM  14429 2HD2 LEU A 894      13.963 -34.870  -5.803  1.00  1.290          H  
ATOM  14430 3HD2 LEU A 894      15.247 -34.403  -4.677  1.00  1.290          H  
ATOM  14431  N   SER A 895      16.082 -29.757  -7.070  1.00  0.710          N  
ATOM  14432  CA  SER A 895      16.617 -28.973  -8.178  1.00  0.700          C  
ATOM  14433  C   SER A 895      18.131 -29.038  -8.180  1.00  0.740          C  
ATOM  14434  O   SER A 895      18.763 -29.264  -9.224  1.00  0.710          O  
ATOM  14435  CB  SER A 895      16.179 -27.527  -8.090  1.00  0.980          C  
ATOM  14436  OG  SER A 895      16.701 -26.786  -9.167  1.00  0.980          O  
ATOM  14437  H   SER A 895      15.529 -29.292  -6.343  1.00  0.850          H  
ATOM  14438  HA  SER A 895      16.286 -29.412  -9.108  1.00  0.840          H  
ATOM  14439 1HB  SER A 895      15.094 -27.465  -8.087  1.00  1.180          H  
ATOM  14440 2HB  SER A 895      16.526 -27.099  -7.149  1.00  1.180          H  
ATOM  14441  HG  SER A 895      16.429 -25.875  -9.014  1.00  1.180          H  
ATOM  14442  N   ALA A 896      18.738 -28.855  -6.994  1.00  0.820          N  
ATOM  14443  CA  ALA A 896      20.184 -28.894  -6.889  1.00  0.880          C  
ATOM  14444  C   ALA A 896      20.730 -30.224  -7.388  1.00  0.880          C  
ATOM  14445  O   ALA A 896      21.747 -30.230  -8.080  1.00  0.900          O  
ATOM  14446  CB  ALA A 896      20.619 -28.673  -5.447  1.00  1.210          C  
ATOM  14447  H   ALA A 896      18.176 -28.621  -6.170  1.00  0.980          H  
ATOM  14448  HA  ALA A 896      20.589 -28.099  -7.515  1.00  1.060          H  
ATOM  14449 1HB  ALA A 896      21.705 -28.679  -5.388  1.00  1.450          H  
ATOM  14450 2HB  ALA A 896      20.238 -27.713  -5.097  1.00  1.450          H  
ATOM  14451 3HB  ALA A 896      20.223 -29.469  -4.826  1.00  1.450          H  
ATOM  14452  N   HIS A 897      20.033 -31.333  -7.092  1.00  0.860          N  
ATOM  14453  CA  HIS A 897      20.452 -32.670  -7.519  1.00  0.870          C  
ATOM  14454  C   HIS A 897      20.284 -32.886  -9.016  1.00  0.790          C  
ATOM  14455  O   HIS A 897      21.188 -33.395  -9.678  1.00  0.850          O  
ATOM  14456  CB  HIS A 897      19.665 -33.768  -6.783  1.00  1.210          C  
ATOM  14457  CG  HIS A 897      20.068 -33.972  -5.365  1.00  1.210          C  
ATOM  14458  ND1 HIS A 897      21.315 -34.461  -5.021  1.00  1.210          N  
ATOM  14459  CD2 HIS A 897      19.399 -33.781  -4.201  1.00  1.210          C  
ATOM  14460  CE1 HIS A 897      21.399 -34.540  -3.705  1.00  1.210          C  
ATOM  14461  NE2 HIS A 897      20.246 -34.136  -3.181  1.00  1.210          N  
ATOM  14462  H   HIS A 897      19.222 -31.236  -6.480  1.00  1.030          H  
ATOM  14463  HA  HIS A 897      21.503 -32.808  -7.278  1.00  1.040          H  
ATOM  14464 1HB  HIS A 897      18.602 -33.524  -6.802  1.00  1.460          H  
ATOM  14465 2HB  HIS A 897      19.795 -34.715  -7.308  1.00  1.460          H  
ATOM  14466  HD1 HIS A 897      21.899 -35.038  -5.666  1.00  1.460          H  
ATOM  14467  HD2 HIS A 897      18.396 -33.426  -3.972  1.00  1.460          H  
ATOM  14468  HE1 HIS A 897      22.313 -34.902  -3.236  1.00  1.460          H  
ATOM  14469  N   ILE A 898      19.185 -32.410  -9.601  1.00  0.700          N  
ATOM  14470  CA  ILE A 898      18.996 -32.614 -11.033  1.00  0.660          C  
ATOM  14471  C   ILE A 898      20.150 -31.976 -11.781  1.00  0.660          C  
ATOM  14472  O   ILE A 898      20.687 -32.568 -12.716  1.00  0.720          O  
ATOM  14473  CB  ILE A 898      17.646 -32.039 -11.545  1.00  0.940          C  
ATOM  14474  CG1 ILE A 898      16.435 -32.858 -10.972  1.00  0.940          C  
ATOM  14475  CG2 ILE A 898      17.617 -32.095 -13.134  1.00  0.940          C  
ATOM  14476  CD1 ILE A 898      15.089 -32.185 -11.126  1.00  0.940          C  
ATOM  14477  H   ILE A 898      18.445 -31.990  -9.027  1.00  0.840          H  
ATOM  14478  HA  ILE A 898      19.032 -33.671 -11.235  1.00  0.790          H  
ATOM  14479  HB  ILE A 898      17.547 -31.015 -11.197  1.00  1.130          H  
ATOM  14480 1HG1 ILE A 898      16.366 -33.783 -11.509  1.00  1.130          H  
ATOM  14481 2HG1 ILE A 898      16.610 -33.076  -9.922  1.00  1.130          H  
ATOM  14482 1HG2 ILE A 898      16.686 -31.695 -13.513  1.00  1.130          H  
ATOM  14483 2HG2 ILE A 898      18.434 -31.510 -13.550  1.00  1.130          H  
ATOM  14484 3HG2 ILE A 898      17.717 -33.131 -13.463  1.00  1.130          H  
ATOM  14485 1HD1 ILE A 898      14.307 -32.813 -10.728  1.00  1.130          H  
ATOM  14486 2HD1 ILE A 898      15.100 -31.254 -10.580  1.00  1.130          H  
ATOM  14487 3HD1 ILE A 898      14.896 -31.994 -12.166  1.00  1.130          H  
ATOM  14488  N   ASN A 899      20.529 -30.763 -11.390  1.00  0.650          N  
ATOM  14489  CA  ASN A 899      21.640 -30.104 -12.050  1.00  0.680          C  
ATOM  14490  C   ASN A 899      23.002 -30.723 -11.629  1.00  0.690          C  
ATOM  14491  O   ASN A 899      23.767 -31.214 -12.470  1.00  0.830          O  
ATOM  14492  CB  ASN A 899      21.574 -28.616 -11.734  1.00  0.940          C  
ATOM  14493  CG  ASN A 899      22.510 -27.764 -12.536  1.00  0.940          C  
ATOM  14494  OD1 ASN A 899      22.382 -27.686 -13.763  1.00  0.940          O  
ATOM  14495  ND2 ASN A 899      23.444 -27.123 -11.873  1.00  0.940          N  
ATOM  14496  H   ASN A 899      20.024 -30.298 -10.624  1.00  0.780          H  
ATOM  14497  HA  ASN A 899      21.536 -30.242 -13.123  1.00  0.820          H  
ATOM  14498 1HB  ASN A 899      20.556 -28.266 -11.900  1.00  1.130          H  
ATOM  14499 2HB  ASN A 899      21.788 -28.468 -10.673  1.00  1.130          H  
ATOM  14500 1HD2 ASN A 899      24.093 -26.538 -12.356  1.00  1.130          H  
ATOM  14501 2HD2 ASN A 899      23.503 -27.217 -10.878  1.00  1.130          H  
ATOM  14502  N   ARG A 900      23.290 -30.734 -10.320  1.00  0.730          N  
ATOM  14503  CA  ARG A 900      24.565 -31.203  -9.775  1.00  0.740          C  
ATOM  14504  C   ARG A 900      24.945 -32.627 -10.107  1.00  0.710          C  
ATOM  14505  O   ARG A 900      26.087 -32.885 -10.506  1.00  0.750          O  
ATOM  14506  CB  ARG A 900      24.560 -31.140  -8.250  1.00  1.030          C  
ATOM  14507  CG  ARG A 900      25.850 -31.634  -7.555  1.00  1.030          C  
ATOM  14508  CD  ARG A 900      25.717 -31.616  -6.079  1.00  1.030          C  
ATOM  14509  NE  ARG A 900      26.963 -32.007  -5.399  1.00  1.030          N  
ATOM  14510  CZ  ARG A 900      27.385 -33.276  -5.105  1.00  1.030          C  
ATOM  14511  NH1 ARG A 900      26.695 -34.364  -5.427  1.00  1.030          N  
ATOM  14512  NH2 ARG A 900      28.538 -33.427  -4.471  1.00  1.030          N  
ATOM  14513  H   ARG A 900      22.605 -30.378  -9.661  1.00  0.880          H  
ATOM  14514  HA  ARG A 900      25.346 -30.545 -10.153  1.00  0.890          H  
ATOM  14515 1HB  ARG A 900      24.373 -30.117  -7.929  1.00  1.240          H  
ATOM  14516 2HB  ARG A 900      23.746 -31.757  -7.869  1.00  1.240          H  
ATOM  14517 1HG  ARG A 900      26.048 -32.665  -7.835  1.00  1.240          H  
ATOM  14518 2HG  ARG A 900      26.694 -31.010  -7.842  1.00  1.240          H  
ATOM  14519 1HD  ARG A 900      25.454 -30.609  -5.755  1.00  1.240          H  
ATOM  14520 2HD  ARG A 900      24.926 -32.307  -5.782  1.00  1.240          H  
ATOM  14521  HE  ARG A 900      27.568 -31.249  -5.107  1.00  1.240          H  
ATOM  14522 1HH1 ARG A 900      25.802 -34.332  -5.941  1.00  1.240          H  
ATOM  14523 2HH1 ARG A 900      27.059 -35.275  -5.188  1.00  1.240          H  
ATOM  14524 1HH2 ARG A 900      29.086 -32.617  -4.213  1.00  1.240          H  
ATOM  14525 2HH2 ARG A 900      28.874 -34.355  -4.243  1.00  1.240          H  
ATOM  14526  N   ASP A 901      24.023 -33.565  -9.906  1.00  0.700          N  
ATOM  14527  CA  ASP A 901      24.397 -34.944 -10.059  1.00  0.720          C  
ATOM  14528  C   ASP A 901      24.546 -35.301 -11.498  1.00  0.750          C  
ATOM  14529  O   ASP A 901      25.453 -36.056 -11.831  1.00  1.000          O  
ATOM  14530  CB  ASP A 901      23.406 -35.852  -9.332  1.00  1.000          C  
ATOM  14531  CG  ASP A 901      23.550 -35.713  -7.796  1.00  1.000          C  
ATOM  14532  OD1 ASP A 901      24.625 -35.327  -7.337  1.00  1.000          O  
ATOM  14533  OD2 ASP A 901      22.610 -36.011  -7.100  1.00  1.000          O  
ATOM  14534  H   ASP A 901      23.067 -33.335  -9.632  1.00  0.840          H  
ATOM  14535  HA  ASP A 901      25.367 -35.071  -9.592  1.00  0.860          H  
ATOM  14536 1HB  ASP A 901      22.392 -35.585  -9.619  1.00  1.200          H  
ATOM  14537 2HB  ASP A 901      23.557 -36.891  -9.621  1.00  1.200          H  
ATOM  14538  N   VAL A 902      23.710 -34.748 -12.365  1.00  0.650          N  
ATOM  14539  CA  VAL A 902      23.835 -35.085 -13.762  1.00  0.660          C  
ATOM  14540  C   VAL A 902      25.167 -34.586 -14.321  1.00  0.690          C  
ATOM  14541  O   VAL A 902      25.800 -35.277 -15.133  1.00  0.770          O  
ATOM  14542  CB  VAL A 902      22.637 -34.629 -14.588  1.00  0.920          C  
ATOM  14543  CG1 VAL A 902      22.951 -34.867 -16.031  1.00  0.920          C  
ATOM  14544  CG2 VAL A 902      21.409 -35.439 -14.156  1.00  0.920          C  
ATOM  14545  H   VAL A 902      22.981 -34.114 -12.044  1.00  0.780          H  
ATOM  14546  HA  VAL A 902      23.833 -36.158 -13.836  1.00  0.790          H  
ATOM  14547  HB  VAL A 902      22.441 -33.562 -14.440  1.00  1.100          H  
ATOM  14548 1HG1 VAL A 902      22.136 -34.604 -16.646  1.00  1.100          H  
ATOM  14549 2HG1 VAL A 902      23.797 -34.275 -16.314  1.00  1.100          H  
ATOM  14550 3HG1 VAL A 902      23.173 -35.920 -16.178  1.00  1.100          H  
ATOM  14551 1HG2 VAL A 902      20.550 -35.147 -14.742  1.00  1.100          H  
ATOM  14552 2HG2 VAL A 902      21.608 -36.488 -14.304  1.00  1.100          H  
ATOM  14553 3HG2 VAL A 902      21.203 -35.252 -13.101  1.00  1.100          H  
ATOM  14554  N   HIS A 903      25.575 -33.367 -13.947  1.00  0.680          N  
ATOM  14555  CA  HIS A 903      26.841 -32.852 -14.444  1.00  0.710          C  
ATOM  14556  C   HIS A 903      27.992 -33.735 -13.959  1.00  0.690          C  
ATOM  14557  O   HIS A 903      28.935 -34.022 -14.699  1.00  0.750          O  
ATOM  14558  CB  HIS A 903      27.045 -31.414 -13.984  1.00  0.980          C  
ATOM  14559  CG  HIS A 903      26.099 -30.459 -14.621  1.00  0.980          C  
ATOM  14560  ND1 HIS A 903      25.993 -29.149 -14.222  1.00  0.980          N  
ATOM  14561  CD2 HIS A 903      25.192 -30.632 -15.614  1.00  0.980          C  
ATOM  14562  CE1 HIS A 903      25.071 -28.547 -14.947  1.00  0.980          C  
ATOM  14563  NE2 HIS A 903      24.556 -29.425 -15.803  1.00  0.980          N  
ATOM  14564  H   HIS A 903      25.002 -32.784 -13.322  1.00  0.820          H  
ATOM  14565  HA  HIS A 903      26.844 -32.871 -15.528  1.00  0.850          H  
ATOM  14566 1HB  HIS A 903      26.903 -31.359 -12.902  1.00  1.180          H  
ATOM  14567 2HB  HIS A 903      28.061 -31.099 -14.205  1.00  1.180          H  
ATOM  14568  HD1 HIS A 903      26.294 -28.802 -13.333  1.00  1.180          H  
ATOM  14569  HD2 HIS A 903      24.909 -31.492 -16.217  1.00  1.180          H  
ATOM  14570  HE1 HIS A 903      24.842 -27.510 -14.766  1.00  1.180          H  
ATOM  14571  N   LEU A 904      27.920 -34.194 -12.714  1.00  0.670          N  
ATOM  14572  CA  LEU A 904      28.923 -35.119 -12.224  1.00  0.710          C  
ATOM  14573  C   LEU A 904      28.867 -36.494 -12.934  1.00  0.680          C  
ATOM  14574  O   LEU A 904      29.927 -37.033 -13.282  1.00  0.680          O  
ATOM  14575  CB  LEU A 904      28.815 -35.229 -10.704  1.00  0.980          C  
ATOM  14576  CG  LEU A 904      29.295 -34.005  -9.874  1.00  0.980          C  
ATOM  14577  CD1 LEU A 904      28.855 -34.188  -8.425  1.00  0.980          C  
ATOM  14578  CD2 LEU A 904      30.850 -33.927  -9.935  1.00  0.980          C  
ATOM  14579  H   LEU A 904      27.170 -33.881 -12.087  1.00  0.800          H  
ATOM  14580  HA  LEU A 904      29.892 -34.696 -12.455  1.00  0.850          H  
ATOM  14581 1HB  LEU A 904      27.773 -35.400 -10.460  1.00  1.170          H  
ATOM  14582 2HB  LEU A 904      29.371 -36.048 -10.370  1.00  1.170          H  
ATOM  14583  HG  LEU A 904      28.854 -33.085 -10.262  1.00  1.170          H  
ATOM  14584 1HD1 LEU A 904      29.190 -33.344  -7.827  1.00  1.170          H  
ATOM  14585 2HD1 LEU A 904      27.770 -34.240  -8.393  1.00  1.170          H  
ATOM  14586 3HD1 LEU A 904      29.267 -35.108  -8.025  1.00  1.170          H  
ATOM  14587 1HD2 LEU A 904      31.191 -33.086  -9.334  1.00  1.170          H  
ATOM  14588 2HD2 LEU A 904      31.272 -34.850  -9.544  1.00  1.170          H  
ATOM  14589 3HD2 LEU A 904      31.192 -33.789 -10.952  1.00  1.170          H  
ATOM  14590  N   LEU A 905      27.661 -36.993 -13.301  1.00  0.680          N  
ATOM  14591  CA  LEU A 905      27.549 -38.301 -13.976  1.00  0.670          C  
ATOM  14592  C   LEU A 905      28.389 -38.251 -15.253  1.00  0.640          C  
ATOM  14593  O   LEU A 905      29.121 -39.194 -15.562  1.00  0.660          O  
ATOM  14594  CB  LEU A 905      26.111 -38.612 -14.489  1.00  0.940          C  
ATOM  14595  CG  LEU A 905      24.907 -38.813 -13.503  1.00  0.940          C  
ATOM  14596  CD1 LEU A 905      23.642 -38.975 -14.345  1.00  0.940          C  
ATOM  14597  CD2 LEU A 905      25.071 -39.948 -12.642  1.00  0.940          C  
ATOM  14598  H   LEU A 905      26.816 -36.513 -12.982  1.00  0.820          H  
ATOM  14599  HA  LEU A 905      27.917 -39.085 -13.319  1.00  0.800          H  
ATOM  14600 1HB  LEU A 905      25.823 -37.806 -15.156  1.00  1.130          H  
ATOM  14601 2HB  LEU A 905      26.172 -39.520 -15.086  1.00  1.130          H  
ATOM  14602  HG  LEU A 905      24.806 -37.964 -12.906  1.00  1.130          H  
ATOM  14603 1HD1 LEU A 905      22.789 -39.080 -13.708  1.00  1.130          H  
ATOM  14604 2HD1 LEU A 905      23.509 -38.110 -14.976  1.00  1.130          H  
ATOM  14605 3HD1 LEU A 905      23.735 -39.860 -14.968  1.00  1.130          H  
ATOM  14606 1HD2 LEU A 905      24.211 -40.033 -11.993  1.00  1.130          H  
ATOM  14607 2HD2 LEU A 905      25.133 -40.795 -13.264  1.00  1.130          H  
ATOM  14608 3HD2 LEU A 905      25.972 -39.840 -12.037  1.00  1.130          H  
ATOM  14609  N   LYS A 906      28.343 -37.111 -15.963  1.00  0.640          N  
ATOM  14610  CA  LYS A 906      29.134 -36.914 -17.185  1.00  0.640          C  
ATOM  14611  C   LYS A 906      30.629 -37.180 -16.959  1.00  0.660          C  
ATOM  14612  O   LYS A 906      31.312 -37.710 -17.848  1.00  0.700          O  
ATOM  14613  CB  LYS A 906      28.948 -35.504 -17.762  1.00  0.900          C  
ATOM  14614  CG  LYS A 906      29.745 -35.246 -19.064  1.00  0.900          C  
ATOM  14615  CD  LYS A 906      29.403 -33.897 -19.744  1.00  0.900          C  
ATOM  14616  CE  LYS A 906      29.922 -32.687 -18.975  1.00  0.900          C  
ATOM  14617  NZ  LYS A 906      29.668 -31.414 -19.729  1.00  0.900          N  
ATOM  14618  H   LYS A 906      27.671 -36.389 -15.661  1.00  0.770          H  
ATOM  14619  HA  LYS A 906      28.779 -37.625 -17.929  1.00  0.770          H  
ATOM  14620 1HB  LYS A 906      27.894 -35.324 -17.957  1.00  1.080          H  
ATOM  14621 2HB  LYS A 906      29.265 -34.775 -17.027  1.00  1.080          H  
ATOM  14622 1HG  LYS A 906      30.815 -35.268 -18.851  1.00  1.080          H  
ATOM  14623 2HG  LYS A 906      29.513 -36.045 -19.755  1.00  1.080          H  
ATOM  14624 1HD  LYS A 906      29.846 -33.864 -20.737  1.00  1.080          H  
ATOM  14625 2HD  LYS A 906      28.329 -33.804 -19.853  1.00  1.080          H  
ATOM  14626 1HE  LYS A 906      29.423 -32.626 -18.013  1.00  1.080          H  
ATOM  14627 2HE  LYS A 906      30.994 -32.796 -18.811  1.00  1.080          H  
ATOM  14628 1HZ  LYS A 906      30.009 -30.629 -19.214  1.00  1.080          H  
ATOM  14629 2HZ  LYS A 906      30.128 -31.437 -20.637  1.00  1.080          H  
ATOM  14630 3HZ  LYS A 906      28.656 -31.288 -19.891  1.00  1.080          H  
ATOM  14631  N   THR A 907      31.163 -36.771 -15.808  1.00  0.700          N  
ATOM  14632  CA  THR A 907      32.568 -36.998 -15.530  1.00  0.810          C  
ATOM  14633  C   THR A 907      32.800 -38.495 -15.446  1.00  0.810          C  
ATOM  14634  O   THR A 907      33.750 -39.058 -16.014  1.00  0.950          O  
ATOM  14635  CB  THR A 907      33.007 -36.291 -14.215  1.00  1.090          C  
ATOM  14636  OG1 THR A 907      32.860 -34.864 -14.365  1.00  1.090          O  
ATOM  14637  CG2 THR A 907      34.466 -36.632 -13.830  1.00  1.090          C  
ATOM  14638  H   THR A 907      30.578 -36.364 -15.077  1.00  0.840          H  
ATOM  14639  HA  THR A 907      33.132 -36.600 -16.353  1.00  0.970          H  
ATOM  14640  HB  THR A 907      32.365 -36.616 -13.416  1.00  1.310          H  
ATOM  14641  HG1 THR A 907      31.937 -34.655 -14.561  1.00  1.310          H  
ATOM  14642 1HG2 THR A 907      34.712 -36.126 -12.902  1.00  1.310          H  
ATOM  14643 2HG2 THR A 907      34.577 -37.705 -13.690  1.00  1.310          H  
ATOM  14644 3HG2 THR A 907      35.143 -36.304 -14.605  1.00  1.310          H  
ATOM  14645  N   GLY A 908      31.903 -39.141 -14.726  1.00  0.790          N  
ATOM  14646  CA  GLY A 908      31.980 -40.573 -14.523  1.00  0.850          C  
ATOM  14647  C   GLY A 908      31.872 -41.386 -15.826  1.00  0.890          C  
ATOM  14648  O   GLY A 908      32.520 -42.430 -15.978  1.00  1.250          O  
ATOM  14649  H   GLY A 908      31.143 -38.575 -14.321  1.00  0.950          H  
ATOM  14650 1HA  GLY A 908      32.895 -40.800 -14.001  1.00  1.020          H  
ATOM  14651 2HA  GLY A 908      31.190 -40.860 -13.862  1.00  1.020          H  
ATOM  14652  N   LEU A 909      31.046 -40.894 -16.755  1.00  0.750          N  
ATOM  14653  CA  LEU A 909      30.780 -41.553 -18.031  1.00  0.860          C  
ATOM  14654  C   LEU A 909      31.717 -41.230 -19.206  1.00  0.860          C  
ATOM  14655  O   LEU A 909      32.053 -42.142 -19.965  1.00  1.110          O  
ATOM  14656  CB  LEU A 909      29.352 -41.213 -18.441  1.00  1.160          C  
ATOM  14657  CG  LEU A 909      28.226 -41.724 -17.512  1.00  1.160          C  
ATOM  14658  CD1 LEU A 909      26.927 -41.117 -17.945  1.00  1.160          C  
ATOM  14659  CD2 LEU A 909      28.136 -43.267 -17.567  1.00  1.160          C  
ATOM  14660  H   LEU A 909      30.515 -40.059 -16.498  1.00  0.900          H  
ATOM  14661  HA  LEU A 909      30.862 -42.620 -17.862  1.00  1.030          H  
ATOM  14662 1HB  LEU A 909      29.264 -40.129 -18.516  1.00  1.390          H  
ATOM  14663 2HB  LEU A 909      29.193 -41.632 -19.393  1.00  1.390          H  
ATOM  14664  HG  LEU A 909      28.425 -41.403 -16.519  1.00  1.390          H  
ATOM  14665 1HD1 LEU A 909      26.134 -41.435 -17.295  1.00  1.390          H  
ATOM  14666 2HD1 LEU A 909      27.004 -40.030 -17.901  1.00  1.390          H  
ATOM  14667 3HD1 LEU A 909      26.708 -41.433 -18.955  1.00  1.390          H  
ATOM  14668 1HD2 LEU A 909      27.347 -43.616 -16.921  1.00  1.390          H  
ATOM  14669 2HD2 LEU A 909      27.922 -43.570 -18.586  1.00  1.390          H  
ATOM  14670 3HD2 LEU A 909      29.064 -43.721 -17.243  1.00  1.390          H  
ATOM  14671  N   VAL A 910      32.109 -39.962 -19.407  1.00  0.680          N  
ATOM  14672  CA  VAL A 910      32.986 -39.652 -20.549  1.00  0.730          C  
ATOM  14673  C   VAL A 910      34.380 -39.145 -20.134  1.00  0.680          C  
ATOM  14674  O   VAL A 910      35.385 -39.546 -20.731  1.00  0.690          O  
ATOM  14675  CB  VAL A 910      32.329 -38.681 -21.587  1.00  1.000          C  
ATOM  14676  CG1 VAL A 910      31.069 -39.323 -22.173  1.00  1.000          C  
ATOM  14677  CG2 VAL A 910      31.999 -37.320 -20.979  1.00  1.000          C  
ATOM  14678  H   VAL A 910      31.801 -39.229 -18.768  1.00  0.820          H  
ATOM  14679  HA  VAL A 910      33.141 -40.578 -21.091  1.00  0.880          H  
ATOM  14680  HB  VAL A 910      33.018 -38.541 -22.410  1.00  1.200          H  
ATOM  14681 1HG1 VAL A 910      30.641 -38.663 -22.929  1.00  1.200          H  
ATOM  14682 2HG1 VAL A 910      31.332 -40.277 -22.631  1.00  1.200          H  
ATOM  14683 3HG1 VAL A 910      30.342 -39.490 -21.382  1.00  1.200          H  
ATOM  14684 1HG2 VAL A 910      31.564 -36.688 -21.744  1.00  1.200          H  
ATOM  14685 2HG2 VAL A 910      31.300 -37.463 -20.193  1.00  1.200          H  
ATOM  14686 3HG2 VAL A 910      32.887 -36.833 -20.598  1.00  1.200          H  
ATOM  14687  N   ASN A 911      34.480 -38.300 -19.097  1.00  0.710          N  
ATOM  14688  CA  ASN A 911      35.812 -37.761 -18.761  1.00  0.770          C  
ATOM  14689  C   ASN A 911      36.765 -38.887 -18.374  1.00  0.670          C  
ATOM  14690  O   ASN A 911      37.952 -38.860 -18.714  1.00  0.670          O  
ATOM  14691  CB  ASN A 911      35.759 -36.747 -17.665  1.00  1.050          C  
ATOM  14692  CG  ASN A 911      35.153 -35.431 -18.094  1.00  1.050          C  
ATOM  14693  OD1 ASN A 911      35.023 -35.095 -19.282  1.00  1.050          O  
ATOM  14694  ND2 ASN A 911      34.778 -34.647 -17.120  1.00  1.050          N  
ATOM  14695  H   ASN A 911      33.628 -38.018 -18.601  1.00  0.850          H  
ATOM  14696  HA  ASN A 911      36.224 -37.282 -19.651  1.00  0.920          H  
ATOM  14697 1HB  ASN A 911      35.217 -37.153 -16.840  1.00  1.260          H  
ATOM  14698 2HB  ASN A 911      36.762 -36.581 -17.315  1.00  1.260          H  
ATOM  14699 1HD2 ASN A 911      34.363 -33.760 -17.324  1.00  1.260          H  
ATOM  14700 2HD2 ASN A 911      34.886 -34.944 -16.169  1.00  1.260          H  
ATOM  14701  N   ASN A 912      36.206 -39.927 -17.758  1.00  0.640          N  
ATOM  14702  CA  ASN A 912      36.949 -41.126 -17.394  1.00  0.640          C  
ATOM  14703  C   ASN A 912      37.550 -41.867 -18.597  1.00  0.570          C  
ATOM  14704  O   ASN A 912      38.508 -42.627 -18.423  1.00  0.540          O  
ATOM  14705  CB  ASN A 912      36.107 -42.067 -16.567  1.00  0.900          C  
ATOM  14706  CG  ASN A 912      36.007 -41.667 -15.118  1.00  0.900          C  
ATOM  14707  OD1 ASN A 912      36.855 -40.955 -14.567  1.00  0.900          O  
ATOM  14708  ND2 ASN A 912      34.986 -42.136 -14.478  1.00  0.900          N  
ATOM  14709  H   ASN A 912      35.234 -39.820 -17.451  1.00  0.770          H  
ATOM  14710  HA  ASN A 912      37.767 -40.826 -16.761  1.00  0.770          H  
ATOM  14711 1HB  ASN A 912      35.095 -42.101 -16.983  1.00  1.080          H  
ATOM  14712 2HB  ASN A 912      36.517 -43.074 -16.627  1.00  1.080          H  
ATOM  14713 1HD2 ASN A 912      34.859 -41.922 -13.517  1.00  1.080          H  
ATOM  14714 2HD2 ASN A 912      34.273 -42.672 -14.970  1.00  1.080          H  
ATOM  14715  N   ILE A 913      36.983 -41.691 -19.804  1.00  0.600          N  
ATOM  14716  CA  ILE A 913      37.503 -42.350 -20.995  1.00  0.620          C  
ATOM  14717  C   ILE A 913      38.801 -41.625 -21.283  1.00  0.540          C  
ATOM  14718  O   ILE A 913      39.851 -42.234 -21.503  1.00  0.550          O  
ATOM  14719  CB  ILE A 913      36.587 -42.191 -22.244  1.00  0.860          C  
ATOM  14720  CG1 ILE A 913      35.218 -42.878 -22.035  1.00  0.860          C  
ATOM  14721  CG2 ILE A 913      37.303 -42.841 -23.474  1.00  0.860          C  
ATOM  14722  CD1 ILE A 913      34.164 -42.498 -23.099  1.00  0.860          C  
ATOM  14723  H   ILE A 913      36.220 -41.026 -19.914  1.00  0.720          H  
ATOM  14724  HA  ILE A 913      37.706 -43.400 -20.791  1.00  0.740          H  
ATOM  14725  HB  ILE A 913      36.412 -41.134 -22.440  1.00  1.030          H  
ATOM  14726 1HG1 ILE A 913      35.353 -43.957 -22.038  1.00  1.030          H  
ATOM  14727 2HG1 ILE A 913      34.828 -42.582 -21.057  1.00  1.030          H  
ATOM  14728 1HG2 ILE A 913      36.708 -42.733 -24.371  1.00  1.030          H  
ATOM  14729 2HG2 ILE A 913      38.241 -42.372 -23.629  1.00  1.030          H  
ATOM  14730 3HG2 ILE A 913      37.470 -43.900 -23.281  1.00  1.030          H  
ATOM  14731 1HD1 ILE A 913      33.224 -43.004 -22.867  1.00  1.030          H  
ATOM  14732 2HD1 ILE A 913      34.006 -41.418 -23.083  1.00  1.030          H  
ATOM  14733 3HD1 ILE A 913      34.486 -42.792 -24.088  1.00  1.030          H  
ATOM  14734  N   VAL A 914      38.717 -40.289 -21.256  1.00  0.520          N  
ATOM  14735  CA  VAL A 914      39.864 -39.434 -21.551  1.00  0.530          C  
ATOM  14736  C   VAL A 914      41.006 -39.637 -20.592  1.00  0.480          C  
ATOM  14737  O   VAL A 914      42.139 -39.887 -21.011  1.00  0.510          O  
ATOM  14738  CB  VAL A 914      39.453 -37.944 -21.559  1.00  0.740          C  
ATOM  14739  CG1 VAL A 914      40.699 -37.042 -21.647  1.00  0.740          C  
ATOM  14740  CG2 VAL A 914      38.523 -37.699 -22.752  1.00  0.740          C  
ATOM  14741  H   VAL A 914      37.791 -39.894 -21.053  1.00  0.620          H  
ATOM  14742  HA  VAL A 914      40.237 -39.653 -22.524  1.00  0.640          H  
ATOM  14743  HB  VAL A 914      38.929 -37.700 -20.640  1.00  0.890          H  
ATOM  14744 1HG1 VAL A 914      40.391 -36.005 -21.664  1.00  0.890          H  
ATOM  14745 2HG1 VAL A 914      41.354 -37.197 -20.791  1.00  0.890          H  
ATOM  14746 3HG1 VAL A 914      41.234 -37.277 -22.549  1.00  0.890          H  
ATOM  14747 1HG2 VAL A 914      38.211 -36.656 -22.768  1.00  0.890          H  
ATOM  14748 2HG2 VAL A 914      39.041 -37.931 -23.671  1.00  0.890          H  
ATOM  14749 3HG2 VAL A 914      37.644 -38.337 -22.662  1.00  0.890          H  
ATOM  14750  N   ILE A 915      40.740 -39.608 -19.302  1.00  0.440          N  
ATOM  14751  CA  ILE A 915      41.885 -39.736 -18.427  1.00  0.470          C  
ATOM  14752  C   ILE A 915      42.437 -41.163 -18.376  1.00  0.450          C  
ATOM  14753  O   ILE A 915      43.658 -41.340 -18.341  1.00  0.490          O  
ATOM  14754  CB  ILE A 915      41.595 -39.117 -17.035  1.00  0.650          C  
ATOM  14755  CG1 ILE A 915      40.472 -39.880 -16.309  1.00  0.650          C  
ATOM  14756  CG2 ILE A 915      41.205 -37.617 -17.245  1.00  0.650          C  
ATOM  14757  CD1 ILE A 915      40.222 -39.484 -14.867  1.00  0.650          C  
ATOM  14758  H   ILE A 915      39.783 -39.431 -18.979  1.00  0.530          H  
ATOM  14759  HA  ILE A 915      42.674 -39.128 -18.839  1.00  0.560          H  
ATOM  14760  HB  ILE A 915      42.491 -39.171 -16.418  1.00  0.780          H  
ATOM  14761 1HG1 ILE A 915      39.577 -39.711 -16.859  1.00  0.780          H  
ATOM  14762 2HG1 ILE A 915      40.691 -40.937 -16.307  1.00  0.780          H  
ATOM  14763 1HG2 ILE A 915      41.022 -37.128 -16.296  1.00  0.780          H  
ATOM  14764 2HG2 ILE A 915      42.008 -37.094 -17.747  1.00  0.780          H  
ATOM  14765 3HG2 ILE A 915      40.308 -37.560 -17.858  1.00  0.780          H  
ATOM  14766 1HD1 ILE A 915      39.401 -40.085 -14.471  1.00  0.780          H  
ATOM  14767 2HD1 ILE A 915      41.122 -39.668 -14.279  1.00  0.780          H  
ATOM  14768 3HD1 ILE A 915      39.953 -38.435 -14.797  1.00  0.780          H  
ATOM  14769  N   PHE A 916      41.589 -42.199 -18.434  1.00  0.450          N  
ATOM  14770  CA  PHE A 916      42.137 -43.542 -18.410  1.00  0.500          C  
ATOM  14771  C   PHE A 916      42.978 -43.856 -19.636  1.00  0.490          C  
ATOM  14772  O   PHE A 916      44.158 -44.200 -19.509  1.00  0.530          O  
ATOM  14773  CB  PHE A 916      41.039 -44.591 -18.299  1.00  0.680          C  
ATOM  14774  CG  PHE A 916      41.571 -46.002 -18.335  1.00  0.680          C  
ATOM  14775  CD1 PHE A 916      42.148 -46.569 -17.210  1.00  0.680          C  
ATOM  14776  CD2 PHE A 916      41.504 -46.760 -19.498  1.00  0.680          C  
ATOM  14777  CE1 PHE A 916      42.635 -47.858 -17.244  1.00  0.680          C  
ATOM  14778  CE2 PHE A 916      41.992 -48.041 -19.532  1.00  0.680          C  
ATOM  14779  CZ  PHE A 916      42.555 -48.593 -18.403  1.00  0.680          C  
ATOM  14780  H   PHE A 916      40.572 -42.082 -18.473  1.00  0.540          H  
ATOM  14781  HA  PHE A 916      42.779 -43.626 -17.535  1.00  0.600          H  
ATOM  14782 1HB  PHE A 916      40.490 -44.449 -17.370  1.00  0.820          H  
ATOM  14783 2HB  PHE A 916      40.326 -44.464 -19.117  1.00  0.820          H  
ATOM  14784  HD1 PHE A 916      42.213 -45.988 -16.290  1.00  0.820          H  
ATOM  14785  HD2 PHE A 916      41.057 -46.323 -20.395  1.00  0.820          H  
ATOM  14786  HE1 PHE A 916      43.085 -48.294 -16.352  1.00  0.820          H  
ATOM  14787  HE2 PHE A 916      41.932 -48.621 -20.451  1.00  0.820          H  
ATOM  14788  HZ  PHE A 916      42.942 -49.611 -18.430  1.00  0.820          H  
ATOM  14789  N   SER A 917      42.395 -43.708 -20.834  1.00  0.470          N  
ATOM  14790  CA  SER A 917      43.100 -44.079 -22.048  1.00  0.510          C  
ATOM  14791  C   SER A 917      44.334 -43.224 -22.302  1.00  0.480          C  
ATOM  14792  O   SER A 917      45.360 -43.740 -22.763  1.00  0.530          O  
ATOM  14793  CB  SER A 917      42.149 -44.063 -23.234  1.00  0.700          C  
ATOM  14794  OG  SER A 917      41.195 -45.094 -23.141  1.00  0.700          O  
ATOM  14795  H   SER A 917      41.438 -43.352 -20.924  1.00  0.560          H  
ATOM  14796  HA  SER A 917      43.437 -45.109 -21.928  1.00  0.610          H  
ATOM  14797 1HB  SER A 917      41.628 -43.120 -23.255  1.00  0.840          H  
ATOM  14798 2HB  SER A 917      42.704 -44.149 -24.164  1.00  0.840          H  
ATOM  14799  HG  SER A 917      40.668 -45.031 -23.939  1.00  0.840          H  
ATOM  14800  N   HIS A 918      44.272 -41.917 -22.002  1.00  0.430          N  
ATOM  14801  CA  HIS A 918      45.412 -41.058 -22.261  1.00  0.440          C  
ATOM  14802  C   HIS A 918      46.547 -41.489 -21.348  1.00  0.450          C  
ATOM  14803  O   HIS A 918      47.678 -41.666 -21.802  1.00  0.480          O  
ATOM  14804  CB  HIS A 918      45.046 -39.594 -22.048  1.00  0.610          C  
ATOM  14805  CG  HIS A 918      46.046 -38.629 -22.553  1.00  0.610          C  
ATOM  14806  ND1 HIS A 918      47.072 -38.148 -21.798  1.00  0.610          N  
ATOM  14807  CD2 HIS A 918      46.165 -38.052 -23.765  1.00  0.610          C  
ATOM  14808  CE1 HIS A 918      47.776 -37.302 -22.513  1.00  0.610          C  
ATOM  14809  NE2 HIS A 918      47.247 -37.223 -23.709  1.00  0.610          N  
ATOM  14810  H   HIS A 918      43.422 -41.484 -21.632  1.00  0.520          H  
ATOM  14811  HA  HIS A 918      45.745 -41.175 -23.291  1.00  0.530          H  
ATOM  14812 1HB  HIS A 918      44.101 -39.373 -22.508  1.00  0.730          H  
ATOM  14813 2HB  HIS A 918      44.915 -39.425 -20.995  1.00  0.730          H  
ATOM  14814  HD1 HIS A 918      47.282 -38.402 -20.858  1.00  0.730          H  
ATOM  14815  HD2 HIS A 918      45.582 -38.134 -24.685  1.00  0.730          H  
ATOM  14816  HE1 HIS A 918      48.627 -36.802 -22.092  1.00  0.730          H  
ATOM  14817  N   PHE A 919      46.259 -41.692 -20.051  1.00  0.470          N  
ATOM  14818  CA  PHE A 919      47.271 -42.117 -19.091  1.00  0.550          C  
ATOM  14819  C   PHE A 919      47.956 -43.397 -19.538  1.00  0.580          C  
ATOM  14820  O   PHE A 919      49.189 -43.495 -19.537  1.00  0.640          O  
ATOM  14821  CB  PHE A 919      46.650 -42.372 -17.717  1.00  0.740          C  
ATOM  14822  CG  PHE A 919      47.617 -42.943 -16.715  1.00  0.740          C  
ATOM  14823  CD1 PHE A 919      48.463 -42.138 -15.972  1.00  0.740          C  
ATOM  14824  CD2 PHE A 919      47.687 -44.317 -16.534  1.00  0.740          C  
ATOM  14825  CE1 PHE A 919      49.345 -42.708 -15.070  1.00  0.740          C  
ATOM  14826  CE2 PHE A 919      48.571 -44.881 -15.651  1.00  0.740          C  
ATOM  14827  CZ  PHE A 919      49.404 -44.074 -14.915  1.00  0.740          C  
ATOM  14828  H   PHE A 919      45.310 -41.535 -19.696  1.00  0.560          H  
ATOM  14829  HA  PHE A 919      48.019 -41.330 -19.007  1.00  0.660          H  
ATOM  14830 1HB  PHE A 919      46.240 -41.450 -17.320  1.00  0.890          H  
ATOM  14831 2HB  PHE A 919      45.815 -43.067 -17.823  1.00  0.890          H  
ATOM  14832  HD1 PHE A 919      48.425 -41.053 -16.097  1.00  0.890          H  
ATOM  14833  HD2 PHE A 919      47.025 -44.951 -17.115  1.00  0.890          H  
ATOM  14834  HE1 PHE A 919      49.995 -42.077 -14.485  1.00  0.890          H  
ATOM  14835  HE2 PHE A 919      48.608 -45.967 -15.533  1.00  0.890          H  
ATOM  14836  HZ  PHE A 919      50.104 -44.513 -14.210  1.00  0.890          H  
ATOM  14837  N   ILE A 920      47.161 -44.410 -19.896  1.00  0.570          N  
ATOM  14838  CA  ILE A 920      47.738 -45.690 -20.257  1.00  0.640          C  
ATOM  14839  C   ILE A 920      48.633 -45.610 -21.481  1.00  0.590          C  
ATOM  14840  O   ILE A 920      49.761 -46.099 -21.432  1.00  0.610          O  
ATOM  14841  CB  ILE A 920      46.623 -46.745 -20.488  1.00  0.870          C  
ATOM  14842  CG1 ILE A 920      45.836 -47.051 -19.165  1.00  0.870          C  
ATOM  14843  CG2 ILE A 920      47.190 -48.026 -21.096  1.00  0.870          C  
ATOM  14844  CD1 ILE A 920      46.610 -47.721 -18.033  1.00  0.870          C  
ATOM  14845  H   ILE A 920      46.142 -44.288 -19.887  1.00  0.680          H  
ATOM  14846  HA  ILE A 920      48.365 -46.016 -19.432  1.00  0.770          H  
ATOM  14847  HB  ILE A 920      45.890 -46.321 -21.183  1.00  1.040          H  
ATOM  14848 1HG1 ILE A 920      45.453 -46.118 -18.779  1.00  1.040          H  
ATOM  14849 2HG1 ILE A 920      44.998 -47.682 -19.420  1.00  1.040          H  
ATOM  14850 1HG2 ILE A 920      46.379 -48.731 -21.268  1.00  1.040          H  
ATOM  14851 2HG2 ILE A 920      47.673 -47.812 -22.045  1.00  1.040          H  
ATOM  14852 3HG2 ILE A 920      47.913 -48.462 -20.420  1.00  1.040          H  
ATOM  14853 1HD1 ILE A 920      45.933 -47.861 -17.191  1.00  1.040          H  
ATOM  14854 2HD1 ILE A 920      46.983 -48.689 -18.351  1.00  1.040          H  
ATOM  14855 3HD1 ILE A 920      47.439 -47.110 -17.718  1.00  1.040          H  
ATOM  14856  N   MET A 921      48.179 -44.993 -22.577  1.00  0.570          N  
ATOM  14857  CA  MET A 921      49.063 -44.931 -23.737  1.00  0.580          C  
ATOM  14858  C   MET A 921      50.273 -44.071 -23.497  1.00  0.550          C  
ATOM  14859  O   MET A 921      51.394 -44.452 -23.817  1.00  0.570          O  
ATOM  14860  CB  MET A 921      48.317 -44.431 -24.946  1.00  0.810          C  
ATOM  14861  CG  MET A 921      47.373 -45.411 -25.483  1.00  0.810          C  
ATOM  14862  SD  MET A 921      48.128 -46.923 -26.097  1.00  0.810          S  
ATOM  14863  CE  MET A 921      48.864 -46.329 -27.627  1.00  0.810          C  
ATOM  14864  H   MET A 921      47.240 -44.580 -22.596  1.00  0.680          H  
ATOM  14865  HA  MET A 921      49.421 -45.937 -23.940  1.00  0.700          H  
ATOM  14866 1HB  MET A 921      47.726 -43.556 -24.657  1.00  0.970          H  
ATOM  14867 2HB  MET A 921      49.009 -44.107 -25.716  1.00  0.970          H  
ATOM  14868 1HG  MET A 921      46.641 -45.663 -24.717  1.00  0.970          H  
ATOM  14869 2HG  MET A 921      46.882 -44.958 -26.301  1.00  0.970          H  
ATOM  14870 1HE  MET A 921      49.363 -47.155 -28.133  1.00  0.970          H  
ATOM  14871 2HE  MET A 921      48.083 -45.925 -28.275  1.00  0.970          H  
ATOM  14872 3HE  MET A 921      49.593 -45.552 -27.414  1.00  0.970          H  
ATOM  14873  N   LEU A 922      50.080 -42.931 -22.867  1.00  0.550          N  
ATOM  14874  CA  LEU A 922      51.176 -42.026 -22.631  1.00  0.540          C  
ATOM  14875  C   LEU A 922      52.291 -42.719 -21.845  1.00  0.530          C  
ATOM  14876  O   LEU A 922      53.450 -42.766 -22.282  1.00  0.550          O  
ATOM  14877  CB  LEU A 922      50.591 -40.840 -21.854  1.00  0.760          C  
ATOM  14878  CG  LEU A 922      51.491 -39.762 -21.367  1.00  0.760          C  
ATOM  14879  CD1 LEU A 922      52.146 -39.047 -22.522  1.00  0.760          C  
ATOM  14880  CD2 LEU A 922      50.705 -38.849 -20.549  1.00  0.760          C  
ATOM  14881  H   LEU A 922      49.141 -42.641 -22.585  1.00  0.660          H  
ATOM  14882  HA  LEU A 922      51.565 -41.701 -23.594  1.00  0.650          H  
ATOM  14883 1HB  LEU A 922      49.844 -40.369 -22.493  1.00  0.910          H  
ATOM  14884 2HB  LEU A 922      50.072 -41.239 -20.984  1.00  0.910          H  
ATOM  14885  HG  LEU A 922      52.236 -40.185 -20.753  1.00  0.910          H  
ATOM  14886 1HD1 LEU A 922      52.792 -38.265 -22.156  1.00  0.910          H  
ATOM  14887 2HD1 LEU A 922      52.728 -39.763 -23.076  1.00  0.910          H  
ATOM  14888 3HD1 LEU A 922      51.383 -38.611 -23.171  1.00  0.910          H  
ATOM  14889 1HD2 LEU A 922      51.368 -38.100 -20.174  1.00  0.910          H  
ATOM  14890 2HD2 LEU A 922      49.939 -38.406 -21.138  1.00  0.910          H  
ATOM  14891 3HD2 LEU A 922      50.255 -39.396 -19.724  1.00  0.910          H  
ATOM  14892  N   PHE A 923      51.937 -43.290 -20.695  1.00  0.520          N  
ATOM  14893  CA  PHE A 923      52.903 -43.977 -19.864  1.00  0.530          C  
ATOM  14894  C   PHE A 923      53.490 -45.228 -20.513  1.00  0.500          C  
ATOM  14895  O   PHE A 923      54.714 -45.397 -20.517  1.00  0.500          O  
ATOM  14896  CB  PHE A 923      52.315 -44.280 -18.493  1.00  0.740          C  
ATOM  14897  CG  PHE A 923      53.236 -45.044 -17.604  1.00  0.740          C  
ATOM  14898  CD1 PHE A 923      54.413 -44.468 -17.134  1.00  0.740          C  
ATOM  14899  CD2 PHE A 923      52.921 -46.324 -17.203  1.00  0.740          C  
ATOM  14900  CE1 PHE A 923      55.254 -45.167 -16.300  1.00  0.740          C  
ATOM  14901  CE2 PHE A 923      53.754 -47.015 -16.364  1.00  0.740          C  
ATOM  14902  CZ  PHE A 923      54.922 -46.438 -15.916  1.00  0.740          C  
ATOM  14903  H   PHE A 923      50.965 -43.228 -20.380  1.00  0.620          H  
ATOM  14904  HA  PHE A 923      53.729 -43.289 -19.702  1.00  0.640          H  
ATOM  14905 1HB  PHE A 923      52.051 -43.348 -17.999  1.00  0.890          H  
ATOM  14906 2HB  PHE A 923      51.392 -44.851 -18.616  1.00  0.890          H  
ATOM  14907  HD1 PHE A 923      54.675 -43.451 -17.436  1.00  0.890          H  
ATOM  14908  HD2 PHE A 923      51.996 -46.785 -17.561  1.00  0.890          H  
ATOM  14909  HE1 PHE A 923      56.175 -44.708 -15.945  1.00  0.890          H  
ATOM  14910  HE2 PHE A 923      53.497 -48.029 -16.055  1.00  0.890          H  
ATOM  14911  HZ  PHE A 923      55.573 -46.997 -15.258  1.00  0.890          H  
ATOM  14912  N   LEU A 924      52.653 -46.130 -21.045  1.00  0.520          N  
ATOM  14913  CA  LEU A 924      53.206 -47.353 -21.605  1.00  0.530          C  
ATOM  14914  C   LEU A 924      54.102 -47.108 -22.806  1.00  0.480          C  
ATOM  14915  O   LEU A 924      55.133 -47.762 -22.949  1.00  0.470          O  
ATOM  14916  CB  LEU A 924      52.114 -48.330 -22.038  1.00  0.740          C  
ATOM  14917  CG  LEU A 924      51.244 -48.980 -20.936  1.00  0.740          C  
ATOM  14918  CD1 LEU A 924      50.184 -49.810 -21.630  1.00  0.740          C  
ATOM  14919  CD2 LEU A 924      52.094 -49.830 -19.980  1.00  0.740          C  
ATOM  14920  H   LEU A 924      51.641 -45.986 -21.047  1.00  0.620          H  
ATOM  14921  HA  LEU A 924      53.807 -47.815 -20.838  1.00  0.640          H  
ATOM  14922 1HB  LEU A 924      51.436 -47.791 -22.705  1.00  0.890          H  
ATOM  14923 2HB  LEU A 924      52.580 -49.131 -22.607  1.00  0.890          H  
ATOM  14924  HG  LEU A 924      50.736 -48.202 -20.363  1.00  0.890          H  
ATOM  14925 1HD1 LEU A 924      49.529 -50.267 -20.891  1.00  0.890          H  
ATOM  14926 2HD1 LEU A 924      49.603 -49.170 -22.288  1.00  0.890          H  
ATOM  14927 3HD1 LEU A 924      50.662 -50.590 -22.219  1.00  0.890          H  
ATOM  14928 1HD2 LEU A 924      51.446 -50.279 -19.230  1.00  0.890          H  
ATOM  14929 2HD2 LEU A 924      52.602 -50.616 -20.538  1.00  0.890          H  
ATOM  14930 3HD2 LEU A 924      52.824 -49.213 -19.480  1.00  0.890          H  
ATOM  14931  N   VAL A 925      53.756 -46.161 -23.677  1.00  0.480          N  
ATOM  14932  CA  VAL A 925      54.600 -45.925 -24.836  1.00  0.470          C  
ATOM  14933  C   VAL A 925      55.982 -45.503 -24.366  1.00  0.450          C  
ATOM  14934  O   VAL A 925      57.002 -45.996 -24.878  1.00  0.430          O  
ATOM  14935  CB  VAL A 925      53.951 -44.869 -25.771  1.00  0.660          C  
ATOM  14936  CG1 VAL A 925      54.923 -44.411 -26.875  1.00  0.660          C  
ATOM  14937  CG2 VAL A 925      52.698 -45.497 -26.440  1.00  0.660          C  
ATOM  14938  H   VAL A 925      52.900 -45.609 -23.558  1.00  0.580          H  
ATOM  14939  HA  VAL A 925      54.692 -46.859 -25.391  1.00  0.560          H  
ATOM  14940  HB  VAL A 925      53.663 -43.996 -25.175  1.00  0.790          H  
ATOM  14941 1HG1 VAL A 925      54.426 -43.668 -27.508  1.00  0.790          H  
ATOM  14942 2HG1 VAL A 925      55.807 -43.963 -26.427  1.00  0.790          H  
ATOM  14943 3HG1 VAL A 925      55.219 -45.266 -27.480  1.00  0.790          H  
ATOM  14944 1HG2 VAL A 925      52.221 -44.771 -27.084  1.00  0.790          H  
ATOM  14945 2HG2 VAL A 925      53.002 -46.359 -27.031  1.00  0.790          H  
ATOM  14946 3HG2 VAL A 925      51.990 -45.822 -25.688  1.00  0.790          H  
ATOM  14947  N   SER A 926      56.018 -44.598 -23.393  1.00  0.460          N  
ATOM  14948  CA  SER A 926      57.255 -44.119 -22.842  1.00  0.480          C  
ATOM  14949  C   SER A 926      58.072 -45.153 -22.097  1.00  0.440          C  
ATOM  14950  O   SER A 926      59.294 -45.225 -22.286  1.00  0.450          O  
ATOM  14951  CB  SER A 926      56.942 -42.998 -21.902  1.00  0.660          C  
ATOM  14952  OG  SER A 926      56.438 -41.931 -22.610  1.00  0.660          O  
ATOM  14953  H   SER A 926      55.150 -44.182 -23.035  1.00  0.550          H  
ATOM  14954  HA  SER A 926      57.853 -43.744 -23.667  1.00  0.580          H  
ATOM  14955 1HB  SER A 926      56.200 -43.332 -21.179  1.00  0.800          H  
ATOM  14956 2HB  SER A 926      57.826 -42.704 -21.351  1.00  0.800          H  
ATOM  14957  HG  SER A 926      56.273 -41.240 -21.967  1.00  0.800          H  
ATOM  14958  N   MET A 927      57.442 -45.994 -21.264  1.00  0.440          N  
ATOM  14959  CA  MET A 927      58.272 -46.914 -20.504  1.00  0.450          C  
ATOM  14960  C   MET A 927      58.818 -48.004 -21.401  1.00  0.440          C  
ATOM  14961  O   MET A 927      59.924 -48.488 -21.182  1.00  0.490          O  
ATOM  14962  CB  MET A 927      57.517 -47.536 -19.332  1.00  0.630          C  
ATOM  14963  CG  MET A 927      56.576 -48.663 -19.694  1.00  0.630          C  
ATOM  14964  SD  MET A 927      55.573 -49.215 -18.324  1.00  0.630          S  
ATOM  14965  CE  MET A 927      56.771 -49.956 -17.221  1.00  0.630          C  
ATOM  14966  H   MET A 927      56.430 -45.920 -21.111  1.00  0.530          H  
ATOM  14967  HA  MET A 927      59.120 -46.372 -20.106  1.00  0.540          H  
ATOM  14968 1HB  MET A 927      58.230 -47.892 -18.605  1.00  0.750          H  
ATOM  14969 2HB  MET A 927      56.910 -46.762 -18.848  1.00  0.750          H  
ATOM  14970 1HG  MET A 927      55.932 -48.343 -20.490  1.00  0.750          H  
ATOM  14971 2HG  MET A 927      57.147 -49.520 -20.047  1.00  0.750          H  
ATOM  14972 1HE  MET A 927      56.258 -50.345 -16.342  1.00  0.750          H  
ATOM  14973 2HE  MET A 927      57.287 -50.771 -17.732  1.00  0.750          H  
ATOM  14974 3HE  MET A 927      57.493 -49.211 -16.903  1.00  0.750          H  
ATOM  14975  N   VAL A 928      58.083 -48.372 -22.447  1.00  0.420          N  
ATOM  14976  CA  VAL A 928      58.597 -49.401 -23.319  1.00  0.480          C  
ATOM  14977  C   VAL A 928      59.839 -48.915 -24.034  1.00  0.480          C  
ATOM  14978  O   VAL A 928      60.841 -49.637 -24.088  1.00  0.520          O  
ATOM  14979  CB  VAL A 928      57.526 -49.877 -24.318  1.00  0.650          C  
ATOM  14980  CG1 VAL A 928      58.147 -50.816 -25.383  1.00  0.650          C  
ATOM  14981  CG2 VAL A 928      56.434 -50.637 -23.543  1.00  0.650          C  
ATOM  14982  H   VAL A 928      57.147 -47.978 -22.594  1.00  0.500          H  
ATOM  14983  HA  VAL A 928      58.875 -50.257 -22.704  1.00  0.580          H  
ATOM  14984  HB  VAL A 928      57.090 -49.008 -24.824  1.00  0.780          H  
ATOM  14985 1HG1 VAL A 928      57.368 -51.141 -26.071  1.00  0.780          H  
ATOM  14986 2HG1 VAL A 928      58.920 -50.291 -25.947  1.00  0.780          H  
ATOM  14987 3HG1 VAL A 928      58.585 -51.685 -24.894  1.00  0.780          H  
ATOM  14988 1HG2 VAL A 928      55.662 -50.971 -24.234  1.00  0.780          H  
ATOM  14989 2HG2 VAL A 928      56.879 -51.499 -23.049  1.00  0.780          H  
ATOM  14990 3HG2 VAL A 928      55.991 -49.996 -22.796  1.00  0.780          H  
ATOM  14991  N   MET A 929      59.789 -47.704 -24.604  1.00  0.460          N  
ATOM  14992  CA  MET A 929      60.975 -47.260 -25.309  1.00  0.490          C  
ATOM  14993  C   MET A 929      62.124 -46.949 -24.366  1.00  0.480          C  
ATOM  14994  O   MET A 929      63.277 -47.242 -24.693  1.00  0.530          O  
ATOM  14995  CB  MET A 929      60.671 -46.069 -26.204  1.00  0.670          C  
ATOM  14996  CG  MET A 929      59.774 -46.400 -27.401  1.00  0.670          C  
ATOM  14997  SD  MET A 929      60.358 -47.837 -28.386  1.00  0.670          S  
ATOM  14998  CE  MET A 929      61.988 -47.371 -28.945  1.00  0.670          C  
ATOM  14999  H   MET A 929      58.943 -47.126 -24.555  1.00  0.550          H  
ATOM  15000  HA  MET A 929      61.306 -48.074 -25.943  1.00  0.590          H  
ATOM  15001 1HB  MET A 929      60.154 -45.310 -25.612  1.00  0.810          H  
ATOM  15002 2HB  MET A 929      61.588 -45.627 -26.555  1.00  0.810          H  
ATOM  15003 1HG  MET A 929      58.768 -46.623 -27.032  1.00  0.810          H  
ATOM  15004 2HG  MET A 929      59.707 -45.537 -28.061  1.00  0.810          H  
ATOM  15005 1HE  MET A 929      62.407 -48.174 -29.553  1.00  0.810          H  
ATOM  15006 2HE  MET A 929      61.931 -46.458 -29.538  1.00  0.810          H  
ATOM  15007 3HE  MET A 929      62.623 -47.217 -28.086  1.00  0.810          H  
ATOM  15008  N   SER A 930      61.830 -46.434 -23.174  1.00  0.450          N  
ATOM  15009  CA  SER A 930      62.867 -46.119 -22.213  1.00  0.460          C  
ATOM  15010  C   SER A 930      63.622 -47.371 -21.789  1.00  0.460          C  
ATOM  15011  O   SER A 930      64.859 -47.365 -21.758  1.00  0.470          O  
ATOM  15012  CB  SER A 930      62.258 -45.428 -21.031  1.00  0.640          C  
ATOM  15013  OG  SER A 930      63.200 -45.103 -20.069  1.00  0.640          O  
ATOM  15014  H   SER A 930      60.864 -46.196 -22.934  1.00  0.540          H  
ATOM  15015  HA  SER A 930      63.571 -45.436 -22.686  1.00  0.550          H  
ATOM  15016 1HB  SER A 930      61.779 -44.523 -21.387  1.00  0.770          H  
ATOM  15017 2HB  SER A 930      61.493 -46.067 -20.597  1.00  0.770          H  
ATOM  15018  HG  SER A 930      62.686 -44.744 -19.335  1.00  0.770          H  
ATOM  15019  N   PHE A 931      62.898 -48.463 -21.471  1.00  0.470          N  
ATOM  15020  CA  PHE A 931      63.554 -49.706 -21.074  1.00  0.500          C  
ATOM  15021  C   PHE A 931      64.364 -50.279 -22.222  1.00  0.540          C  
ATOM  15022  O   PHE A 931      65.448 -50.821 -22.007  1.00  0.780          O  
ATOM  15023  CB  PHE A 931      62.566 -50.719 -20.486  1.00  0.690          C  
ATOM  15024  CG  PHE A 931      62.281 -50.485 -18.995  1.00  0.690          C  
ATOM  15025  CD1 PHE A 931      61.132 -49.843 -18.532  1.00  0.690          C  
ATOM  15026  CD2 PHE A 931      63.200 -50.926 -18.046  1.00  0.690          C  
ATOM  15027  CE1 PHE A 931      60.924 -49.649 -17.182  1.00  0.690          C  
ATOM  15028  CE2 PHE A 931      62.989 -50.731 -16.705  1.00  0.690          C  
ATOM  15029  CZ  PHE A 931      61.847 -50.091 -16.274  1.00  0.690          C  
ATOM  15030  H   PHE A 931      61.872 -48.421 -21.491  1.00  0.560          H  
ATOM  15031  HA  PHE A 931      64.248 -49.469 -20.287  1.00  0.600          H  
ATOM  15032 1HB  PHE A 931      61.619 -50.650 -21.031  1.00  0.830          H  
ATOM  15033 2HB  PHE A 931      62.950 -51.726 -20.614  1.00  0.830          H  
ATOM  15034  HD1 PHE A 931      60.394 -49.496 -19.222  1.00  0.830          H  
ATOM  15035  HD2 PHE A 931      64.103 -51.433 -18.376  1.00  0.830          H  
ATOM  15036  HE1 PHE A 931      60.023 -49.143 -16.834  1.00  0.830          H  
ATOM  15037  HE2 PHE A 931      63.728 -51.084 -15.984  1.00  0.830          H  
ATOM  15038  HZ  PHE A 931      61.675 -49.939 -15.215  1.00  0.830          H  
ATOM  15039  N   TYR A 932      63.855 -50.163 -23.443  1.00  0.470          N  
ATOM  15040  CA  TYR A 932      64.574 -50.576 -24.638  1.00  0.510          C  
ATOM  15041  C   TYR A 932      65.945 -49.881 -24.742  1.00  0.500          C  
ATOM  15042  O   TYR A 932      66.968 -50.532 -24.953  1.00  0.520          O  
ATOM  15043  CB  TYR A 932      63.718 -50.304 -25.876  1.00  0.700          C  
ATOM  15044  CG  TYR A 932      64.391 -50.496 -27.182  1.00  0.700          C  
ATOM  15045  CD1 TYR A 932      64.552 -51.756 -27.716  1.00  0.700          C  
ATOM  15046  CD2 TYR A 932      64.841 -49.382 -27.867  1.00  0.700          C  
ATOM  15047  CE1 TYR A 932      65.171 -51.902 -28.937  1.00  0.700          C  
ATOM  15048  CE2 TYR A 932      65.453 -49.525 -29.081  1.00  0.700          C  
ATOM  15049  CZ  TYR A 932      65.622 -50.775 -29.619  1.00  0.700          C  
ATOM  15050  OH  TYR A 932      66.236 -50.914 -30.840  1.00  0.700          O  
ATOM  15051  H   TYR A 932      62.911 -49.775 -23.570  1.00  0.560          H  
ATOM  15052  HA  TYR A 932      64.758 -51.653 -24.566  1.00  0.610          H  
ATOM  15053 1HB  TYR A 932      62.834 -50.944 -25.852  1.00  0.840          H  
ATOM  15054 2HB  TYR A 932      63.364 -49.300 -25.849  1.00  0.840          H  
ATOM  15055  HD1 TYR A 932      64.194 -52.633 -27.175  1.00  0.840          H  
ATOM  15056  HD2 TYR A 932      64.706 -48.389 -27.439  1.00  0.840          H  
ATOM  15057  HE1 TYR A 932      65.303 -52.895 -29.366  1.00  0.840          H  
ATOM  15058  HE2 TYR A 932      65.806 -48.652 -29.620  1.00  0.840          H  
ATOM  15059  HH  TYR A 932      66.282 -51.845 -31.072  1.00  0.840          H  
ATOM  15060  N   PHE A 933      65.944 -48.542 -24.613  1.00  0.490          N  
ATOM  15061  CA  PHE A 933      67.161 -47.737 -24.744  1.00  0.500          C  
ATOM  15062  C   PHE A 933      68.138 -47.796 -23.556  1.00  0.510          C  
ATOM  15063  O   PHE A 933      69.351 -47.915 -23.754  1.00  0.530          O  
ATOM  15064  CB  PHE A 933      66.778 -46.261 -24.965  1.00  0.700          C  
ATOM  15065  CG  PHE A 933      66.200 -45.955 -26.315  1.00  0.700          C  
ATOM  15066  CD1 PHE A 933      64.932 -45.403 -26.422  1.00  0.700          C  
ATOM  15067  CD2 PHE A 933      66.902 -46.240 -27.481  1.00  0.700          C  
ATOM  15068  CE1 PHE A 933      64.379 -45.154 -27.648  1.00  0.700          C  
ATOM  15069  CE2 PHE A 933      66.343 -45.993 -28.710  1.00  0.700          C  
ATOM  15070  CZ  PHE A 933      65.078 -45.457 -28.794  1.00  0.700          C  
ATOM  15071  H   PHE A 933      65.045 -48.071 -24.477  1.00  0.590          H  
ATOM  15072  HA  PHE A 933      67.694 -48.098 -25.622  1.00  0.600          H  
ATOM  15073 1HB  PHE A 933      66.024 -45.996 -24.221  1.00  0.840          H  
ATOM  15074 2HB  PHE A 933      67.617 -45.618 -24.796  1.00  0.840          H  
ATOM  15075  HD1 PHE A 933      64.372 -45.171 -25.514  1.00  0.840          H  
ATOM  15076  HD2 PHE A 933      67.911 -46.670 -27.423  1.00  0.840          H  
ATOM  15077  HE1 PHE A 933      63.382 -44.721 -27.721  1.00  0.840          H  
ATOM  15078  HE2 PHE A 933      66.902 -46.228 -29.618  1.00  0.840          H  
ATOM  15079  HZ  PHE A 933      64.634 -45.264 -29.768  1.00  0.840          H  
ATOM  15080  N   CYS A 934      67.648 -47.669 -22.324  1.00  0.520          N  
ATOM  15081  CA  CYS A 934      68.548 -47.644 -21.177  1.00  0.610          C  
ATOM  15082  C   CYS A 934      67.920 -48.228 -19.922  1.00  0.570          C  
ATOM  15083  O   CYS A 934      67.748 -47.478 -18.964  1.00  0.600          O  
ATOM  15084  CB  CYS A 934      68.925 -46.207 -20.830  1.00  0.820          C  
ATOM  15085  SG  CYS A 934      69.719 -45.331 -22.085  1.00  0.820          S  
ATOM  15086  H   CYS A 934      66.636 -47.586 -22.184  1.00  0.620          H  
ATOM  15087  HA  CYS A 934      69.452 -48.182 -21.440  1.00  0.730          H  
ATOM  15088 1HB  CYS A 934      68.029 -45.654 -20.569  1.00  0.980          H  
ATOM  15089 2HB  CYS A 934      69.584 -46.212 -19.974  1.00  0.980          H  
ATOM  15090  HG  CYS A 934      69.956 -46.431 -22.860  1.00  0.980          H  
ATOM  15091  N   PRO A 935      67.763 -49.550 -19.771  1.00  0.640          N  
ATOM  15092  CA  PRO A 935      66.929 -50.163 -18.737  1.00  0.650          C  
ATOM  15093  C   PRO A 935      67.281 -49.787 -17.289  1.00  0.650          C  
ATOM  15094  O   PRO A 935      66.400 -49.776 -16.426  1.00  0.680          O  
ATOM  15095  CB  PRO A 935      67.124 -51.662 -19.013  1.00  0.980          C  
ATOM  15096  CG  PRO A 935      68.423 -51.768 -19.803  1.00  0.980          C  
ATOM  15097  CD  PRO A 935      68.483 -50.497 -20.635  1.00  0.980          C  
ATOM  15098  HA  PRO A 935      65.894 -49.906 -18.946  1.00  0.780          H  
ATOM  15099 1HB  PRO A 935      67.152 -52.223 -18.065  1.00  1.170          H  
ATOM  15100 2HB  PRO A 935      66.261 -52.042 -19.588  1.00  1.170          H  
ATOM  15101 1HG  PRO A 935      69.279 -51.888 -19.124  1.00  1.170          H  
ATOM  15102 2HG  PRO A 935      68.395 -52.671 -20.437  1.00  1.170          H  
ATOM  15103 1HD  PRO A 935      69.531 -50.226 -20.772  1.00  1.170          H  
ATOM  15104 2HD  PRO A 935      67.953 -50.618 -21.602  1.00  1.170          H  
ATOM  15105  N   ILE A 936      68.529 -49.410 -17.024  1.00  0.670          N  
ATOM  15106  CA  ILE A 936      68.907 -48.992 -15.681  1.00  0.750          C  
ATOM  15107  C   ILE A 936      68.293 -47.627 -15.408  1.00  0.700          C  
ATOM  15108  O   ILE A 936      67.834 -47.341 -14.296  1.00  0.830          O  
ATOM  15109  CB  ILE A 936      70.427 -48.936 -15.510  1.00  1.020          C  
ATOM  15110  CG1 ILE A 936      70.986 -50.366 -15.623  1.00  1.020          C  
ATOM  15111  CG2 ILE A 936      70.783 -48.279 -14.126  1.00  1.020          C  
ATOM  15112  CD1 ILE A 936      72.475 -50.436 -15.778  1.00  1.020          C  
ATOM  15113  H   ILE A 936      69.243 -49.438 -17.739  1.00  0.800          H  
ATOM  15114  HA  ILE A 936      68.500 -49.702 -14.963  1.00  0.900          H  
ATOM  15115  HB  ILE A 936      70.857 -48.358 -16.314  1.00  1.220          H  
ATOM  15116 1HG1 ILE A 936      70.705 -50.925 -14.731  1.00  1.220          H  
ATOM  15117 2HG1 ILE A 936      70.534 -50.848 -16.486  1.00  1.220          H  
ATOM  15118 1HG2 ILE A 936      71.855 -48.238 -13.993  1.00  1.220          H  
ATOM  15119 2HG2 ILE A 936      70.394 -47.263 -14.069  1.00  1.220          H  
ATOM  15120 3HG2 ILE A 936      70.346 -48.872 -13.323  1.00  1.220          H  
ATOM  15121 1HD1 ILE A 936      72.779 -51.479 -15.862  1.00  1.220          H  
ATOM  15122 2HD1 ILE A 936      72.758 -49.902 -16.678  1.00  1.220          H  
ATOM  15123 3HD1 ILE A 936      72.970 -49.994 -14.925  1.00  1.220          H  
ATOM  15124  N   VAL A 937      68.433 -46.751 -16.404  1.00  0.570          N  
ATOM  15125  CA  VAL A 937      67.961 -45.386 -16.341  1.00  0.570          C  
ATOM  15126  C   VAL A 937      66.458 -45.449 -16.324  1.00  0.530          C  
ATOM  15127  O   VAL A 937      65.815 -44.689 -15.616  1.00  0.540          O  
ATOM  15128  CB  VAL A 937      68.438 -44.543 -17.549  1.00  0.800          C  
ATOM  15129  CG1 VAL A 937      67.804 -43.176 -17.536  1.00  0.800          C  
ATOM  15130  CG2 VAL A 937      69.929 -44.431 -17.538  1.00  0.800          C  
ATOM  15131  H   VAL A 937      68.767 -47.107 -17.293  1.00  0.680          H  
ATOM  15132  HA  VAL A 937      68.314 -44.925 -15.418  1.00  0.680          H  
ATOM  15133  HB  VAL A 937      68.114 -45.018 -18.441  1.00  0.960          H  
ATOM  15134 1HG1 VAL A 937      68.123 -42.611 -18.404  1.00  0.960          H  
ATOM  15135 2HG1 VAL A 937      66.753 -43.293 -17.569  1.00  0.960          H  
ATOM  15136 3HG1 VAL A 937      68.088 -42.641 -16.628  1.00  0.960          H  
ATOM  15137 1HG2 VAL A 937      70.263 -43.860 -18.396  1.00  0.960          H  
ATOM  15138 2HG2 VAL A 937      70.250 -43.936 -16.626  1.00  0.960          H  
ATOM  15139 3HG2 VAL A 937      70.340 -45.426 -17.584  1.00  0.960          H  
ATOM  15140  N   ALA A 938      65.900 -46.317 -17.164  1.00  0.510          N  
ATOM  15141  CA  ALA A 938      64.465 -46.458 -17.294  1.00  0.510          C  
ATOM  15142  C   ALA A 938      63.808 -46.830 -15.981  1.00  0.550          C  
ATOM  15143  O   ALA A 938      62.740 -46.298 -15.660  1.00  0.570          O  
ATOM  15144  CB  ALA A 938      64.161 -47.496 -18.315  1.00  0.710          C  
ATOM  15145  H   ALA A 938      66.518 -46.899 -17.727  1.00  0.610          H  
ATOM  15146  HA  ALA A 938      64.064 -45.508 -17.626  1.00  0.610          H  
ATOM  15147 1HB  ALA A 938      63.088 -47.580 -18.448  1.00  0.860          H  
ATOM  15148 2HB  ALA A 938      64.631 -47.212 -19.239  1.00  0.860          H  
ATOM  15149 3HB  ALA A 938      64.557 -48.427 -17.975  1.00  0.860          H  
ATOM  15150  N   ALA A 939      64.432 -47.719 -15.204  1.00  0.600          N  
ATOM  15151  CA  ALA A 939      63.878 -48.059 -13.907  1.00  0.680          C  
ATOM  15152  C   ALA A 939      63.846 -46.823 -13.007  1.00  0.700          C  
ATOM  15153  O   ALA A 939      62.834 -46.545 -12.343  1.00  0.800          O  
ATOM  15154  CB  ALA A 939      64.696 -49.162 -13.280  1.00  0.920          C  
ATOM  15155  H   ALA A 939      65.266 -48.205 -15.551  1.00  0.720          H  
ATOM  15156  HA  ALA A 939      62.856 -48.398 -14.048  1.00  0.820          H  
ATOM  15157 1HB  ALA A 939      64.271 -49.431 -12.316  1.00  1.100          H  
ATOM  15158 2HB  ALA A 939      64.693 -50.029 -13.936  1.00  1.100          H  
ATOM  15159 3HB  ALA A 939      65.725 -48.817 -13.144  1.00  1.100          H  
ATOM  15160  N   VAL A 940      64.927 -46.034 -13.060  1.00  0.650          N  
ATOM  15161  CA  VAL A 940      65.032 -44.805 -12.284  1.00  0.690          C  
ATOM  15162  C   VAL A 940      63.962 -43.809 -12.743  1.00  0.670          C  
ATOM  15163  O   VAL A 940      63.304 -43.179 -11.909  1.00  0.730          O  
ATOM  15164  CB  VAL A 940      66.466 -44.221 -12.409  1.00  0.950          C  
ATOM  15165  CG1 VAL A 940      66.567 -42.844 -11.776  1.00  0.950          C  
ATOM  15166  CG2 VAL A 940      67.447 -45.178 -11.748  1.00  0.950          C  
ATOM  15167  H   VAL A 940      65.736 -46.352 -13.608  1.00  0.780          H  
ATOM  15168  HA  VAL A 940      64.855 -45.044 -11.236  1.00  0.830          H  
ATOM  15169  HB  VAL A 940      66.717 -44.116 -13.452  1.00  1.140          H  
ATOM  15170 1HG1 VAL A 940      67.577 -42.467 -11.892  1.00  1.140          H  
ATOM  15171 2HG1 VAL A 940      65.893 -42.184 -12.264  1.00  1.140          H  
ATOM  15172 3HG1 VAL A 940      66.321 -42.902 -10.717  1.00  1.140          H  
ATOM  15173 1HG2 VAL A 940      68.454 -44.793 -11.856  1.00  1.140          H  
ATOM  15174 2HG2 VAL A 940      67.205 -45.276 -10.694  1.00  1.140          H  
ATOM  15175 3HG2 VAL A 940      67.389 -46.149 -12.217  1.00  1.140          H  
ATOM  15176  N   LEU A 941      63.800 -43.677 -14.059  1.00  0.620          N  
ATOM  15177  CA  LEU A 941      62.823 -42.792 -14.663  1.00  0.610          C  
ATOM  15178  C   LEU A 941      61.392 -43.189 -14.349  1.00  0.610          C  
ATOM  15179  O   LEU A 941      60.531 -42.319 -14.267  1.00  0.620          O  
ATOM  15180  CB  LEU A 941      63.009 -42.702 -16.162  1.00  0.860          C  
ATOM  15181  CG  LEU A 941      64.266 -41.993 -16.673  1.00  0.860          C  
ATOM  15182  CD1 LEU A 941      64.324 -42.212 -18.144  1.00  0.860          C  
ATOM  15183  CD2 LEU A 941      64.245 -40.493 -16.363  1.00  0.860          C  
ATOM  15184  H   LEU A 941      64.410 -44.216 -14.666  1.00  0.740          H  
ATOM  15185  HA  LEU A 941      62.986 -41.816 -14.268  1.00  0.730          H  
ATOM  15186 1HB  LEU A 941      62.993 -43.704 -16.567  1.00  1.030          H  
ATOM  15187 2HB  LEU A 941      62.182 -42.176 -16.553  1.00  1.030          H  
ATOM  15188  HG  LEU A 941      65.137 -42.423 -16.211  1.00  1.030          H  
ATOM  15189 1HD1 LEU A 941      65.213 -41.738 -18.552  1.00  1.030          H  
ATOM  15190 2HD1 LEU A 941      64.357 -43.275 -18.347  1.00  1.030          H  
ATOM  15191 3HD1 LEU A 941      63.449 -41.792 -18.603  1.00  1.030          H  
ATOM  15192 1HD2 LEU A 941      65.150 -40.050 -16.762  1.00  1.030          H  
ATOM  15193 2HD2 LEU A 941      63.383 -40.028 -16.823  1.00  1.030          H  
ATOM  15194 3HD2 LEU A 941      64.214 -40.319 -15.302  1.00  1.030          H  
ATOM  15195  N   THR A 942      61.116 -44.486 -14.210  1.00  0.630          N  
ATOM  15196  CA  THR A 942      59.772 -44.948 -13.888  1.00  0.690          C  
ATOM  15197  C   THR A 942      59.386 -44.400 -12.504  1.00  0.730          C  
ATOM  15198  O   THR A 942      58.298 -43.838 -12.326  1.00  0.780          O  
ATOM  15199  CB  THR A 942      59.699 -46.488 -13.943  1.00  0.940          C  
ATOM  15200  OG1 THR A 942      60.038 -46.926 -15.277  1.00  0.940          O  
ATOM  15201  CG2 THR A 942      58.279 -46.942 -13.639  1.00  0.940          C  
ATOM  15202  H   THR A 942      61.857 -45.172 -14.364  1.00  0.760          H  
ATOM  15203  HA  THR A 942      59.077 -44.552 -14.616  1.00  0.830          H  
ATOM  15204  HB  THR A 942      60.396 -46.924 -13.229  1.00  1.130          H  
ATOM  15205  HG1 THR A 942      60.990 -46.724 -15.455  1.00  1.130          H  
ATOM  15206 1HG2 THR A 942      58.228 -48.026 -13.700  1.00  1.130          H  
ATOM  15207 2HG2 THR A 942      57.992 -46.623 -12.638  1.00  1.130          H  
ATOM  15208 3HG2 THR A 942      57.609 -46.502 -14.364  1.00  1.130          H  
ATOM  15209  N   PHE A 943      60.315 -44.519 -11.544  1.00  0.770          N  
ATOM  15210  CA  PHE A 943      60.165 -43.976 -10.186  1.00  0.880          C  
ATOM  15211  C   PHE A 943      59.885 -42.468 -10.271  1.00  0.820          C  
ATOM  15212  O   PHE A 943      58.908 -41.956  -9.692  1.00  0.920          O  
ATOM  15213  CB  PHE A 943      61.426 -44.300  -9.381  1.00  1.190          C  
ATOM  15214  CG  PHE A 943      61.561 -43.697  -8.029  1.00  1.190          C  
ATOM  15215  CD1 PHE A 943      60.870 -44.195  -6.938  1.00  1.190          C  
ATOM  15216  CD2 PHE A 943      62.443 -42.641  -7.839  1.00  1.190          C  
ATOM  15217  CE1 PHE A 943      61.053 -43.645  -5.686  1.00  1.190          C  
ATOM  15218  CE2 PHE A 943      62.628 -42.096  -6.593  1.00  1.190          C  
ATOM  15219  CZ  PHE A 943      61.932 -42.600  -5.513  1.00  1.190          C  
ATOM  15220  H   PHE A 943      61.172 -45.040 -11.780  1.00  0.920          H  
ATOM  15221  HA  PHE A 943      59.311 -44.460  -9.713  1.00  1.060          H  
ATOM  15222 1HB  PHE A 943      61.489 -45.380  -9.266  1.00  1.430          H  
ATOM  15223 2HB  PHE A 943      62.290 -44.014  -9.947  1.00  1.430          H  
ATOM  15224  HD1 PHE A 943      60.182 -45.029  -7.073  1.00  1.430          H  
ATOM  15225  HD2 PHE A 943      62.998 -42.249  -8.694  1.00  1.430          H  
ATOM  15226  HE1 PHE A 943      60.506 -44.042  -4.830  1.00  1.430          H  
ATOM  15227  HE2 PHE A 943      63.324 -41.269  -6.455  1.00  1.430          H  
ATOM  15228  HZ  PHE A 943      62.079 -42.170  -4.523  1.00  1.430          H  
ATOM  15229  N   ILE A 944      60.723 -41.782 -11.046  1.00  0.780          N  
ATOM  15230  CA  ILE A 944      60.609 -40.361 -11.305  1.00  0.790          C  
ATOM  15231  C   ILE A 944      59.278 -39.963 -11.895  1.00  0.720          C  
ATOM  15232  O   ILE A 944      58.678 -38.998 -11.445  1.00  0.760          O  
ATOM  15233  CB  ILE A 944      61.738 -39.914 -12.223  1.00  1.100          C  
ATOM  15234  CG1 ILE A 944      63.072 -39.974 -11.438  1.00  1.100          C  
ATOM  15235  CG2 ILE A 944      61.421 -38.601 -12.875  1.00  1.100          C  
ATOM  15236  CD1 ILE A 944      64.333 -39.880 -12.297  1.00  1.100          C  
ATOM  15237  H   ILE A 944      61.510 -42.289 -11.470  1.00  0.940          H  
ATOM  15238  HA  ILE A 944      60.718 -39.843 -10.345  1.00  0.950          H  
ATOM  15239  HB  ILE A 944      61.835 -40.618 -12.984  1.00  1.320          H  
ATOM  15240 1HG1 ILE A 944      63.071 -39.157 -10.732  1.00  1.320          H  
ATOM  15241 2HG1 ILE A 944      63.113 -40.899 -10.875  1.00  1.320          H  
ATOM  15242 1HG2 ILE A 944      62.226 -38.305 -13.540  1.00  1.320          H  
ATOM  15243 2HG2 ILE A 944      60.510 -38.643 -13.459  1.00  1.320          H  
ATOM  15244 3HG2 ILE A 944      61.291 -37.898 -12.102  1.00  1.320          H  
ATOM  15245 1HD1 ILE A 944      65.208 -39.919 -11.645  1.00  1.320          H  
ATOM  15246 2HD1 ILE A 944      64.361 -40.705 -12.973  1.00  1.320          H  
ATOM  15247 3HD1 ILE A 944      64.367 -38.980 -12.872  1.00  1.320          H  
ATOM  15248  N   TYR A 945      58.796 -40.693 -12.900  1.00  0.670          N  
ATOM  15249  CA  TYR A 945      57.513 -40.375 -13.498  1.00  0.660          C  
ATOM  15250  C   TYR A 945      56.432 -40.236 -12.479  1.00  0.650          C  
ATOM  15251  O   TYR A 945      55.736 -39.222 -12.444  1.00  0.630          O  
ATOM  15252  CB  TYR A 945      57.094 -41.450 -14.484  1.00  0.930          C  
ATOM  15253  CG  TYR A 945      55.690 -41.362 -14.922  1.00  0.930          C  
ATOM  15254  CD1 TYR A 945      55.292 -40.409 -15.805  1.00  0.930          C  
ATOM  15255  CD2 TYR A 945      54.786 -42.286 -14.442  1.00  0.930          C  
ATOM  15256  CE1 TYR A 945      53.987 -40.375 -16.194  1.00  0.930          C  
ATOM  15257  CE2 TYR A 945      53.495 -42.253 -14.845  1.00  0.930          C  
ATOM  15258  CZ  TYR A 945      53.100 -41.309 -15.713  1.00  0.930          C  
ATOM  15259  OH  TYR A 945      51.827 -41.302 -16.126  1.00  0.930          O  
ATOM  15260  H   TYR A 945      59.356 -41.450 -13.276  1.00  0.800          H  
ATOM  15261  HA  TYR A 945      57.608 -39.428 -14.024  1.00  0.790          H  
ATOM  15262 1HB  TYR A 945      57.679 -41.358 -15.333  1.00  1.110          H  
ATOM  15263 2HB  TYR A 945      57.269 -42.436 -14.069  1.00  1.110          H  
ATOM  15264  HD1 TYR A 945      56.006 -39.682 -16.192  1.00  1.110          H  
ATOM  15265  HD2 TYR A 945      55.111 -43.049 -13.750  1.00  1.110          H  
ATOM  15266  HE1 TYR A 945      53.659 -39.617 -16.894  1.00  1.110          H  
ATOM  15267  HE2 TYR A 945      52.784 -42.988 -14.479  1.00  1.110          H  
ATOM  15268  HH  TYR A 945      51.413 -42.127 -15.869  1.00  1.110          H  
ATOM  15269  N   PHE A 946      56.289 -41.221 -11.613  1.00  0.790          N  
ATOM  15270  CA  PHE A 946      55.206 -41.136 -10.657  1.00  0.920          C  
ATOM  15271  C   PHE A 946      55.379 -39.927  -9.727  1.00  0.940          C  
ATOM  15272  O   PHE A 946      54.401 -39.261  -9.368  1.00  0.990          O  
ATOM  15273  CB  PHE A 946      55.076 -42.459  -9.918  1.00  1.240          C  
ATOM  15274  CG  PHE A 946      54.478 -43.514 -10.831  1.00  1.240          C  
ATOM  15275  CD1 PHE A 946      55.263 -44.526 -11.380  1.00  1.240          C  
ATOM  15276  CD2 PHE A 946      53.131 -43.469 -11.169  1.00  1.240          C  
ATOM  15277  CE1 PHE A 946      54.707 -45.462 -12.241  1.00  1.240          C  
ATOM  15278  CE2 PHE A 946      52.578 -44.398 -12.024  1.00  1.240          C  
ATOM  15279  CZ  PHE A 946      53.366 -45.395 -12.564  1.00  1.240          C  
ATOM  15280  H   PHE A 946      56.903 -42.043 -11.680  1.00  0.950          H  
ATOM  15281  HA  PHE A 946      54.284 -40.986 -11.219  1.00  1.100          H  
ATOM  15282 1HB  PHE A 946      56.066 -42.796  -9.592  1.00  1.480          H  
ATOM  15283 2HB  PHE A 946      54.448 -42.348  -9.045  1.00  1.480          H  
ATOM  15284  HD1 PHE A 946      56.326 -44.578 -11.132  1.00  1.480          H  
ATOM  15285  HD2 PHE A 946      52.508 -42.684 -10.753  1.00  1.480          H  
ATOM  15286  HE1 PHE A 946      55.330 -46.245 -12.666  1.00  1.480          H  
ATOM  15287  HE2 PHE A 946      51.521 -44.340 -12.275  1.00  1.480          H  
ATOM  15288  HZ  PHE A 946      52.933 -46.128 -13.246  1.00  1.480          H  
ATOM  15289  N   ILE A 947      56.619 -39.611  -9.345  1.00  0.900          N  
ATOM  15290  CA  ILE A 947      56.841 -38.442  -8.493  1.00  0.960          C  
ATOM  15291  C   ILE A 947      56.508 -37.133  -9.225  1.00  0.900          C  
ATOM  15292  O   ILE A 947      55.858 -36.257  -8.650  1.00  1.000          O  
ATOM  15293  CB  ILE A 947      58.294 -38.356  -7.993  1.00  1.320          C  
ATOM  15294  CG1 ILE A 947      58.573 -39.533  -7.064  1.00  1.320          C  
ATOM  15295  CG2 ILE A 947      58.498 -36.983  -7.223  1.00  1.320          C  
ATOM  15296  CD1 ILE A 947      60.024 -39.742  -6.764  1.00  1.320          C  
ATOM  15297  H   ILE A 947      57.399 -40.226  -9.618  1.00  1.080          H  
ATOM  15298  HA  ILE A 947      56.186 -38.520  -7.629  1.00  1.150          H  
ATOM  15299  HB  ILE A 947      58.984 -38.424  -8.835  1.00  1.580          H  
ATOM  15300 1HG1 ILE A 947      58.043 -39.378  -6.129  1.00  1.580          H  
ATOM  15301 2HG1 ILE A 947      58.199 -40.446  -7.529  1.00  1.580          H  
ATOM  15302 1HG2 ILE A 947      59.500 -36.904  -6.845  1.00  1.580          H  
ATOM  15303 2HG2 ILE A 947      58.319 -36.135  -7.887  1.00  1.580          H  
ATOM  15304 3HG2 ILE A 947      57.802 -36.932  -6.386  1.00  1.580          H  
ATOM  15305 1HD1 ILE A 947      60.110 -40.598  -6.112  1.00  1.580          H  
ATOM  15306 2HD1 ILE A 947      60.563 -39.935  -7.693  1.00  1.580          H  
ATOM  15307 3HD1 ILE A 947      60.450 -38.880  -6.273  1.00  1.580          H  
ATOM  15308  N   ASN A 948      57.012 -36.975 -10.458  1.00  0.780          N  
ATOM  15309  CA  ASN A 948      56.802 -35.760 -11.243  1.00  0.790          C  
ATOM  15310  C   ASN A 948      55.370 -35.558 -11.680  1.00  0.840          C  
ATOM  15311  O   ASN A 948      54.855 -34.443 -11.622  1.00  1.000          O  
ATOM  15312  CB  ASN A 948      57.677 -35.746 -12.477  1.00  1.100          C  
ATOM  15313  CG  ASN A 948      59.075 -35.431 -12.196  1.00  1.100          C  
ATOM  15314  OD1 ASN A 948      59.390 -34.911 -11.130  1.00  1.100          O  
ATOM  15315  ND2 ASN A 948      59.932 -35.687 -13.137  1.00  1.100          N  
ATOM  15316  H   ASN A 948      57.553 -37.742 -10.853  1.00  0.940          H  
ATOM  15317  HA  ASN A 948      57.069 -34.909 -10.618  1.00  0.950          H  
ATOM  15318 1HB  ASN A 948      57.633 -36.735 -12.948  1.00  1.320          H  
ATOM  15319 2HB  ASN A 948      57.291 -35.038 -13.180  1.00  1.320          H  
ATOM  15320 1HD2 ASN A 948      60.899 -35.475 -12.993  1.00  1.320          H  
ATOM  15321 2HD2 ASN A 948      59.628 -36.104 -13.994  1.00  1.320          H  
ATOM  15322  N   MET A 949      54.687 -36.633 -12.042  1.00  0.780          N  
ATOM  15323  CA  MET A 949      53.311 -36.579 -12.504  1.00  0.850          C  
ATOM  15324  C   MET A 949      52.457 -35.795 -11.517  1.00  1.040          C  
ATOM  15325  O   MET A 949      51.720 -34.880 -11.897  1.00  1.160          O  
ATOM  15326  CB  MET A 949      52.827 -38.016 -12.632  1.00  1.160          C  
ATOM  15327  CG  MET A 949      51.399 -38.217 -13.000  1.00  1.160          C  
ATOM  15328  SD  MET A 949      50.917 -39.943 -12.897  1.00  1.160          S  
ATOM  15329  CE  MET A 949      50.890 -40.267 -11.112  1.00  1.160          C  
ATOM  15330  H   MET A 949      55.162 -37.535 -12.057  1.00  0.940          H  
ATOM  15331  HA  MET A 949      53.279 -36.082 -13.473  1.00  1.020          H  
ATOM  15332 1HB  MET A 949      53.420 -38.509 -13.406  1.00  1.390          H  
ATOM  15333 2HB  MET A 949      53.041 -38.531 -11.709  1.00  1.390          H  
ATOM  15334 1HG  MET A 949      50.764 -37.642 -12.354  1.00  1.390          H  
ATOM  15335 2HG  MET A 949      51.246 -37.884 -14.004  1.00  1.390          H  
ATOM  15336 1HE  MET A 949      50.585 -41.297 -10.939  1.00  1.390          H  
ATOM  15337 2HE  MET A 949      51.877 -40.111 -10.678  1.00  1.390          H  
ATOM  15338 3HE  MET A 949      50.177 -39.601 -10.629  1.00  1.390          H  
ATOM  15339  N   ARG A 950      52.599 -36.123 -10.246  1.00  1.140          N  
ATOM  15340  CA  ARG A 950      51.876 -35.447  -9.191  1.00  1.390          C  
ATOM  15341  C   ARG A 950      52.247 -33.963  -9.037  1.00  1.480          C  
ATOM  15342  O   ARG A 950      51.418 -33.196  -8.549  1.00  1.660          O  
ATOM  15343  CB  ARG A 950      52.038 -36.187  -7.883  1.00  1.850          C  
ATOM  15344  CG  ARG A 950      51.311 -37.530  -7.857  1.00  1.850          C  
ATOM  15345  CD  ARG A 950      51.352 -38.177  -6.527  1.00  1.850          C  
ATOM  15346  NE  ARG A 950      50.702 -39.489  -6.558  1.00  1.850          N  
ATOM  15347  CZ  ARG A 950      51.318 -40.658  -6.846  1.00  1.850          C  
ATOM  15348  NH1 ARG A 950      52.604 -40.678  -7.123  1.00  1.850          N  
ATOM  15349  NH2 ARG A 950      50.620 -41.784  -6.849  1.00  1.850          N  
ATOM  15350  H   ARG A 950      53.216 -36.901 -10.025  1.00  1.370          H  
ATOM  15351  HA  ARG A 950      50.818 -35.494  -9.443  1.00  1.670          H  
ATOM  15352 1HB  ARG A 950      53.101 -36.375  -7.706  1.00  2.220          H  
ATOM  15353 2HB  ARG A 950      51.663 -35.580  -7.064  1.00  2.220          H  
ATOM  15354 1HG  ARG A 950      50.266 -37.382  -8.120  1.00  2.220          H  
ATOM  15355 2HG  ARG A 950      51.771 -38.202  -8.585  1.00  2.220          H  
ATOM  15356 1HD  ARG A 950      52.381 -38.290  -6.197  1.00  2.220          H  
ATOM  15357 2HD  ARG A 950      50.817 -37.552  -5.811  1.00  2.220          H  
ATOM  15358  HE  ARG A 950      49.710 -39.521  -6.349  1.00  2.220          H  
ATOM  15359 1HH1 ARG A 950      53.135 -39.814  -7.116  1.00  2.220          H  
ATOM  15360 2HH1 ARG A 950      53.065 -41.547  -7.333  1.00  2.220          H  
ATOM  15361 1HH2 ARG A 950      49.630 -41.768  -6.636  1.00  2.220          H  
ATOM  15362 2HH2 ARG A 950      51.072 -42.661  -7.065  1.00  2.220          H  
ATOM  15363  N   VAL A 951      53.497 -33.573  -9.352  1.00  1.420          N  
ATOM  15364  CA  VAL A 951      53.947 -32.187  -9.205  1.00  1.600          C  
ATOM  15365  C   VAL A 951      53.258 -31.341 -10.231  1.00  1.620          C  
ATOM  15366  O   VAL A 951      52.793 -30.235  -9.940  1.00  1.800          O  
ATOM  15367  CB  VAL A 951      55.467 -32.025  -9.423  1.00  2.170          C  
ATOM  15368  CG1 VAL A 951      55.852 -30.475  -9.420  1.00  2.170          C  
ATOM  15369  CG2 VAL A 951      56.213 -32.828  -8.375  1.00  2.170          C  
ATOM  15370  H   VAL A 951      54.144 -34.237  -9.771  1.00  1.700          H  
ATOM  15371  HA  VAL A 951      53.682 -31.832  -8.210  1.00  1.920          H  
ATOM  15372  HB  VAL A 951      55.736 -32.414 -10.394  1.00  2.600          H  
ATOM  15373 1HG1 VAL A 951      56.914 -30.366  -9.570  1.00  2.600          H  
ATOM  15374 2HG1 VAL A 951      55.329 -29.947 -10.217  1.00  2.600          H  
ATOM  15375 3HG1 VAL A 951      55.602 -30.012  -8.504  1.00  2.600          H  
ATOM  15376 1HG2 VAL A 951      57.286 -32.738  -8.531  1.00  2.600          H  
ATOM  15377 2HG2 VAL A 951      55.966 -32.485  -7.406  1.00  2.600          H  
ATOM  15378 3HG2 VAL A 951      55.929 -33.860  -8.455  1.00  2.600          H  
ATOM  15379  N   PHE A 952      53.249 -31.851 -11.452  1.00  1.480          N  
ATOM  15380  CA  PHE A 952      52.632 -31.159 -12.555  1.00  1.580          C  
ATOM  15381  C   PHE A 952      51.142 -30.994 -12.288  1.00  1.710          C  
ATOM  15382  O   PHE A 952      50.567 -29.941 -12.587  1.00  1.920          O  
ATOM  15383  CB  PHE A 952      52.866 -31.931 -13.830  1.00  2.170          C  
ATOM  15384  CG  PHE A 952      54.248 -31.833 -14.387  1.00  2.170          C  
ATOM  15385  CD1 PHE A 952      55.103 -32.933 -14.356  1.00  2.170          C  
ATOM  15386  CD2 PHE A 952      54.689 -30.670 -14.994  1.00  2.170          C  
ATOM  15387  CE1 PHE A 952      56.367 -32.865 -14.931  1.00  2.170          C  
ATOM  15388  CE2 PHE A 952      55.946 -30.606 -15.558  1.00  2.170          C  
ATOM  15389  CZ  PHE A 952      56.784 -31.705 -15.529  1.00  2.170          C  
ATOM  15390  H   PHE A 952      53.703 -32.760 -11.598  1.00  1.780          H  
ATOM  15391  HA  PHE A 952      53.083 -30.171 -12.643  1.00  1.900          H  
ATOM  15392 1HB  PHE A 952      52.693 -32.975 -13.618  1.00  2.610          H  
ATOM  15393 2HB  PHE A 952      52.156 -31.627 -14.598  1.00  2.610          H  
ATOM  15394  HD1 PHE A 952      54.758 -33.857 -13.904  1.00  2.610          H  
ATOM  15395  HD2 PHE A 952      54.026 -29.805 -15.036  1.00  2.610          H  
ATOM  15396  HE1 PHE A 952      57.025 -33.724 -14.924  1.00  2.610          H  
ATOM  15397  HE2 PHE A 952      56.279 -29.689 -16.040  1.00  2.610          H  
ATOM  15398  HZ  PHE A 952      57.772 -31.651 -15.984  1.00  2.610          H  
ATOM  15399  N   ALA A 953      50.512 -32.039 -11.734  1.00  1.620          N  
ATOM  15400  CA  ALA A 953      49.103 -31.964 -11.397  1.00  1.790          C  
ATOM  15401  C   ALA A 953      48.852 -30.862 -10.371  1.00  2.080          C  
ATOM  15402  O   ALA A 953      47.888 -30.098 -10.522  1.00  2.270          O  
ATOM  15403  CB  ALA A 953      48.630 -33.274 -10.854  1.00  2.440          C  
ATOM  15404  H   ALA A 953      51.029 -32.907 -11.570  1.00  1.940          H  
ATOM  15405  HA  ALA A 953      48.546 -31.731 -12.304  1.00  2.150          H  
ATOM  15406 1HB  ALA A 953      47.570 -33.205 -10.634  1.00  2.930          H  
ATOM  15407 2HB  ALA A 953      48.801 -34.047 -11.595  1.00  2.930          H  
ATOM  15408 3HB  ALA A 953      49.176 -33.516  -9.948  1.00  2.930          H  
ATOM  15409  N   VAL A 954      49.744 -30.733  -9.362  1.00  2.120          N  
ATOM  15410  CA  VAL A 954      49.599 -29.660  -8.385  1.00  2.410          C  
ATOM  15411  C   VAL A 954      49.758 -28.323  -9.061  1.00  2.580          C  
ATOM  15412  O   VAL A 954      48.970 -27.425  -8.819  1.00  2.840          O  
ATOM  15413  CB  VAL A 954      50.615 -29.733  -7.224  1.00  3.260          C  
ATOM  15414  CG1 VAL A 954      50.528 -28.430  -6.350  1.00  3.260          C  
ATOM  15415  CG2 VAL A 954      50.311 -30.921  -6.356  1.00  3.260          C  
ATOM  15416  H   VAL A 954      50.484 -31.436  -9.246  1.00  2.540          H  
ATOM  15417  HA  VAL A 954      48.599 -29.722  -7.960  1.00  2.890          H  
ATOM  15418  HB  VAL A 954      51.624 -29.820  -7.633  1.00  3.910          H  
ATOM  15419 1HG1 VAL A 954      51.246 -28.502  -5.536  1.00  3.910          H  
ATOM  15420 2HG1 VAL A 954      50.753 -27.546  -6.941  1.00  3.910          H  
ATOM  15421 3HG1 VAL A 954      49.524 -28.334  -5.941  1.00  3.910          H  
ATOM  15422 1HG2 VAL A 954      51.035 -30.976  -5.542  1.00  3.910          H  
ATOM  15423 2HG2 VAL A 954      49.321 -30.811  -5.949  1.00  3.910          H  
ATOM  15424 3HG2 VAL A 954      50.359 -31.823  -6.936  1.00  3.910          H  
ATOM  15425  N   ARG A 955      50.764 -28.160  -9.914  1.00  2.470          N  
ATOM  15426  CA  ARG A 955      50.953 -26.879 -10.581  1.00  2.700          C  
ATOM  15427  C   ARG A 955      49.657 -26.440 -11.256  1.00  2.820          C  
ATOM  15428  O   ARG A 955      49.254 -25.263 -11.164  1.00  3.120          O  
ATOM  15429  CB  ARG A 955      52.082 -26.994 -11.593  1.00  3.690          C  
ATOM  15430  CG  ARG A 955      52.496 -25.713 -12.322  1.00  3.690          C  
ATOM  15431  CD  ARG A 955      53.648 -25.981 -13.230  1.00  3.690          C  
ATOM  15432  NE  ARG A 955      54.802 -26.495 -12.479  1.00  3.690          N  
ATOM  15433  CZ  ARG A 955      55.895 -27.097 -12.996  1.00  3.690          C  
ATOM  15434  NH1 ARG A 955      56.045 -27.260 -14.295  1.00  3.690          N  
ATOM  15435  NH2 ARG A 955      56.820 -27.519 -12.164  1.00  3.690          N  
ATOM  15436  H   ARG A 955      51.420 -28.932 -10.076  1.00  2.960          H  
ATOM  15437  HA  ARG A 955      51.219 -26.133  -9.836  1.00  3.240          H  
ATOM  15438 1HB  ARG A 955      52.952 -27.406 -11.087  1.00  4.430          H  
ATOM  15439 2HB  ARG A 955      51.800 -27.710 -12.359  1.00  4.430          H  
ATOM  15440 1HG  ARG A 955      51.664 -25.362 -12.932  1.00  4.430          H  
ATOM  15441 2HG  ARG A 955      52.774 -24.936 -11.617  1.00  4.430          H  
ATOM  15442 1HD  ARG A 955      53.354 -26.724 -13.970  1.00  4.430          H  
ATOM  15443 2HD  ARG A 955      53.944 -25.055 -13.728  1.00  4.430          H  
ATOM  15444  HE  ARG A 955      54.776 -26.406 -11.466  1.00  4.430          H  
ATOM  15445 1HH1 ARG A 955      55.341 -26.932 -14.935  1.00  4.430          H  
ATOM  15446 2HH1 ARG A 955      56.893 -27.689 -14.647  1.00  4.430          H  
ATOM  15447 1HH2 ARG A 955      56.696 -27.375 -11.160  1.00  4.430          H  
ATOM  15448 2HH2 ARG A 955      57.663 -28.003 -12.487  1.00  4.430          H  
ATOM  15449  N   ALA A 956      49.013 -27.377 -11.964  1.00  2.610          N  
ATOM  15450  CA  ALA A 956      47.752 -27.086 -12.618  1.00  2.720          C  
ATOM  15451  C   ALA A 956      46.643 -26.741 -11.606  1.00  2.930          C  
ATOM  15452  O   ALA A 956      45.930 -25.753 -11.799  1.00  3.180          O  
ATOM  15453  CB  ALA A 956      47.340 -28.278 -13.463  1.00  3.760          C  
ATOM  15454  H   ALA A 956      49.436 -28.310 -12.056  1.00  3.130          H  
ATOM  15455  HA  ALA A 956      47.898 -26.220 -13.264  1.00  3.260          H  
ATOM  15456 1HB  ALA A 956      46.409 -28.058 -13.980  1.00  4.520          H  
ATOM  15457 2HB  ALA A 956      48.120 -28.495 -14.191  1.00  4.520          H  
ATOM  15458 3HB  ALA A 956      47.209 -29.135 -12.819  1.00  4.520          H  
ATOM  15459  N   ARG A 957      46.526 -27.515 -10.510  1.00  2.880          N  
ATOM  15460  CA  ARG A 957      45.498 -27.253  -9.493  1.00  3.120          C  
ATOM  15461  C   ARG A 957      45.737 -25.934  -8.746  1.00  3.420          C  
ATOM  15462  O   ARG A 957      44.814 -25.216  -8.382  1.00  3.680          O  
ATOM  15463  CB  ARG A 957      45.375 -28.381  -8.478  1.00  4.270          C  
ATOM  15464  CG  ARG A 957      44.779 -29.669  -8.989  1.00  4.270          C  
ATOM  15465  CD  ARG A 957      44.341 -30.553  -7.863  1.00  4.270          C  
ATOM  15466  NE  ARG A 957      45.445 -30.993  -7.016  1.00  4.270          N  
ATOM  15467  CZ  ARG A 957      46.193 -32.100  -7.203  1.00  4.270          C  
ATOM  15468  NH1 ARG A 957      45.972 -32.912  -8.212  1.00  4.270          N  
ATOM  15469  NH2 ARG A 957      47.153 -32.379  -6.351  1.00  4.270          N  
ATOM  15470  H   ARG A 957      47.132 -28.334 -10.414  1.00  3.460          H  
ATOM  15471  HA  ARG A 957      44.543 -27.190 -10.005  1.00  3.740          H  
ATOM  15472 1HB  ARG A 957      46.356 -28.603  -8.067  1.00  5.130          H  
ATOM  15473 2HB  ARG A 957      44.746 -28.082  -7.676  1.00  5.130          H  
ATOM  15474 1HG  ARG A 957      43.933 -29.465  -9.645  1.00  5.130          H  
ATOM  15475 2HG  ARG A 957      45.544 -30.196  -9.529  1.00  5.130          H  
ATOM  15476 1HD  ARG A 957      43.640 -29.991  -7.233  1.00  5.130          H  
ATOM  15477 2HD  ARG A 957      43.830 -31.427  -8.258  1.00  5.130          H  
ATOM  15478  HE  ARG A 957      45.659 -30.418  -6.210  1.00  5.130          H  
ATOM  15479 1HH1 ARG A 957      45.227 -32.719  -8.869  1.00  5.130          H  
ATOM  15480 2HH1 ARG A 957      46.524 -33.757  -8.303  1.00  5.130          H  
ATOM  15481 1HH2 ARG A 957      47.326 -31.766  -5.567  1.00  5.130          H  
ATOM  15482 2HH2 ARG A 957      47.729 -33.192  -6.494  1.00  5.130          H  
ATOM  15483  N   LEU A 958      46.986 -25.618  -8.484  1.00  3.420          N  
ATOM  15484  CA  LEU A 958      47.332 -24.408  -7.775  1.00  3.730          C  
ATOM  15485  C   LEU A 958      46.915 -23.220  -8.629  1.00  3.850          C  
ATOM  15486  O   LEU A 958      46.349 -22.245  -8.122  1.00  4.130          O  
ATOM  15487  CB  LEU A 958      48.838 -24.415  -7.456  1.00  5.100          C  
ATOM  15488  CG  LEU A 958      49.431 -23.239  -6.635  1.00  5.100          C  
ATOM  15489  CD1 LEU A 958      48.765 -23.154  -5.255  1.00  5.100          C  
ATOM  15490  CD2 LEU A 958      50.924 -23.481  -6.483  1.00  5.100          C  
ATOM  15491  H   LEU A 958      47.714 -26.255  -8.772  1.00  4.100          H  
ATOM  15492  HA  LEU A 958      46.761 -24.374  -6.857  1.00  4.480          H  
ATOM  15493 1HB  LEU A 958      49.058 -25.336  -6.919  1.00  6.120          H  
ATOM  15494 2HB  LEU A 958      49.377 -24.456  -8.405  1.00  6.120          H  
ATOM  15495  HG  LEU A 958      49.261 -22.297  -7.159  1.00  6.120          H  
ATOM  15496 1HD1 LEU A 958      49.209 -22.331  -4.693  1.00  6.120          H  
ATOM  15497 2HD1 LEU A 958      47.698 -22.973  -5.359  1.00  6.120          H  
ATOM  15498 3HD1 LEU A 958      48.927 -24.086  -4.714  1.00  6.120          H  
ATOM  15499 1HD2 LEU A 958      51.382 -22.671  -5.914  1.00  6.120          H  
ATOM  15500 2HD2 LEU A 958      51.081 -24.422  -5.958  1.00  6.120          H  
ATOM  15501 3HD2 LEU A 958      51.387 -23.536  -7.467  1.00  6.120          H  
ATOM  15502  N   THR A 959      47.159 -23.316  -9.940  1.00  3.670          N  
ATOM  15503  CA  THR A 959      46.758 -22.283 -10.880  1.00  3.810          C  
ATOM  15504  C   THR A 959      45.224 -22.108 -10.813  1.00  3.920          C  
ATOM  15505  O   THR A 959      44.724 -20.972 -10.772  1.00  4.110          O  
ATOM  15506  CB  THR A 959      47.211 -22.634 -12.319  1.00  5.280          C  
ATOM  15507  OG1 THR A 959      48.652 -22.763 -12.355  1.00  5.280          O  
ATOM  15508  CG2 THR A 959      46.792 -21.520 -13.289  1.00  5.280          C  
ATOM  15509  H   THR A 959      47.692 -24.114 -10.286  1.00  4.400          H  
ATOM  15510  HA  THR A 959      47.228 -21.344 -10.589  1.00  4.570          H  
ATOM  15511  HB  THR A 959      46.761 -23.571 -12.630  1.00  6.330          H  
ATOM  15512  HG1 THR A 959      48.918 -23.597 -11.890  1.00  6.330          H  
ATOM  15513 1HG2 THR A 959      47.126 -21.777 -14.292  1.00  6.330          H  
ATOM  15514 2HG2 THR A 959      45.708 -21.411 -13.286  1.00  6.330          H  
ATOM  15515 3HG2 THR A 959      47.252 -20.579 -12.985  1.00  6.330          H  
ATOM  15516  N   LYS A 960      44.485 -23.237 -10.812  1.00  3.830          N  
ATOM  15517  CA  LYS A 960      43.021 -23.235 -10.721  1.00  4.000          C  
ATOM  15518  C   LYS A 960      42.450 -24.441  -9.932  1.00  4.090          C  
ATOM  15519  O   LYS A 960      42.801 -25.589 -10.191  1.00  4.350          O  
ATOM  15520  CB  LYS A 960      42.428 -23.232 -12.140  1.00  5.530          C  
ATOM  15521  CG  LYS A 960      42.782 -24.498 -12.966  1.00  5.530          C  
ATOM  15522  CD  LYS A 960      42.229 -24.474 -14.372  1.00  5.530          C  
ATOM  15523  CE  LYS A 960      42.601 -25.776 -15.101  1.00  5.530          C  
ATOM  15524  NZ  LYS A 960      42.041 -25.834 -16.481  1.00  5.530          N  
ATOM  15525  H   LYS A 960      44.974 -24.133 -10.903  1.00  4.600          H  
ATOM  15526  HA  LYS A 960      42.713 -22.327 -10.205  1.00  4.800          H  
ATOM  15527 1HB  LYS A 960      41.342 -23.158 -12.080  1.00  6.640          H  
ATOM  15528 2HB  LYS A 960      42.791 -22.361 -12.684  1.00  6.640          H  
ATOM  15529 1HG  LYS A 960      43.866 -24.610 -13.006  1.00  6.640          H  
ATOM  15530 2HG  LYS A 960      42.368 -25.379 -12.498  1.00  6.640          H  
ATOM  15531 1HD  LYS A 960      41.144 -24.373 -14.337  1.00  6.640          H  
ATOM  15532 2HD  LYS A 960      42.645 -23.625 -14.914  1.00  6.640          H  
ATOM  15533 1HE  LYS A 960      43.687 -25.847 -15.155  1.00  6.640          H  
ATOM  15534 2HE  LYS A 960      42.222 -26.627 -14.530  1.00  6.640          H  
ATOM  15535 1HZ  LYS A 960      42.315 -26.706 -16.916  1.00  6.640          H  
ATOM  15536 2HZ  LYS A 960      41.034 -25.789 -16.430  1.00  6.640          H  
ATOM  15537 3HZ  LYS A 960      42.391 -25.059 -17.029  1.00  6.640          H  
ATOM  15538  N   SER A 961      41.461 -24.190  -9.058  1.00  4.040          N  
ATOM  15539  CA  SER A 961      40.783 -25.250  -8.275  1.00  4.260          C  
ATOM  15540  C   SER A 961      41.714 -26.151  -7.428  1.00  3.980          C  
ATOM  15541  O   SER A 961      41.644 -27.381  -7.506  1.00  4.420          O  
ATOM  15542  CB  SER A 961      39.929 -26.117  -9.189  1.00  5.880          C  
ATOM  15543  OG  SER A 961      38.920 -25.362  -9.819  1.00  5.880          O  
ATOM  15544  H   SER A 961      41.185 -23.232  -8.911  1.00  4.850          H  
ATOM  15545  HA  SER A 961      40.104 -24.754  -7.580  1.00  5.110          H  
ATOM  15546 1HB  SER A 961      40.553 -26.595  -9.941  1.00  7.050          H  
ATOM  15547 2HB  SER A 961      39.472 -26.912  -8.602  1.00  7.050          H  
ATOM  15548  HG  SER A 961      38.459 -25.977 -10.393  1.00  7.050          H  
ATOM  15549  N   LYS A 962      42.545 -25.522  -6.583  1.00  3.720          N  
ATOM  15550  CA  LYS A 962      43.518 -26.199  -5.705  1.00  4.090          C  
ATOM  15551  C   LYS A 962      43.023 -27.464  -4.996  1.00  4.200          C  
ATOM  15552  O   LYS A 962      43.770 -28.447  -4.920  1.00  5.000          O  
ATOM  15553  CB  LYS A 962      44.073 -25.223  -4.655  1.00  5.580          C  
ATOM  15554  CG  LYS A 962      45.102 -25.849  -3.653  1.00  5.580          C  
ATOM  15555  CD  LYS A 962      46.387 -26.337  -4.359  1.00  5.580          C  
ATOM  15556  CE  LYS A 962      47.485 -26.750  -3.380  1.00  5.580          C  
ATOM  15557  NZ  LYS A 962      47.077 -27.911  -2.529  1.00  5.580          N  
ATOM  15558  H   LYS A 962      42.538 -24.515  -6.603  1.00  4.460          H  
ATOM  15559  HA  LYS A 962      44.353 -26.483  -6.318  1.00  4.910          H  
ATOM  15560 1HB  LYS A 962      44.568 -24.395  -5.168  1.00  6.690          H  
ATOM  15561 2HB  LYS A 962      43.251 -24.806  -4.076  1.00  6.690          H  
ATOM  15562 1HG  LYS A 962      45.381 -25.087  -2.925  1.00  6.690          H  
ATOM  15563 2HG  LYS A 962      44.641 -26.674  -3.116  1.00  6.690          H  
ATOM  15564 1HD  LYS A 962      46.163 -27.194  -4.997  1.00  6.690          H  
ATOM  15565 2HD  LYS A 962      46.775 -25.552  -4.975  1.00  6.690          H  
ATOM  15566 1HE  LYS A 962      48.366 -27.029  -3.956  1.00  6.690          H  
ATOM  15567 2HE  LYS A 962      47.736 -25.908  -2.734  1.00  6.690          H  
ATOM  15568 1HZ  LYS A 962      47.841 -28.161  -1.915  1.00  6.690          H  
ATOM  15569 2HZ  LYS A 962      46.268 -27.666  -1.974  1.00  6.690          H  
ATOM  15570 3HZ  LYS A 962      46.850 -28.701  -3.120  1.00  6.690          H  
ATOM  15571  N   GLU A 963      41.847 -27.391  -4.365  1.00  3.840          N  
ATOM  15572  CA  GLU A 963      41.303 -28.508  -3.591  1.00  4.550          C  
ATOM  15573  C   GLU A 963      39.782 -28.396  -3.435  1.00  5.070          C  
ATOM  15574  O   GLU A 963      39.231 -27.295  -3.454  1.00  5.820          O  
ATOM  15575  CB  GLU A 963      42.003 -28.580  -2.217  1.00  6.090          C  
ATOM  15576  CG  GLU A 963      41.614 -29.759  -1.299  1.00  6.090          C  
ATOM  15577  CD  GLU A 963      41.827 -31.129  -1.898  1.00  6.090          C  
ATOM  15578  OE1 GLU A 963      41.070 -31.477  -2.791  1.00  6.090          O  
ATOM  15579  OE2 GLU A 963      42.707 -31.827  -1.462  1.00  6.090          O  
ATOM  15580  H   GLU A 963      41.305 -26.547  -4.465  1.00  4.610          H  
ATOM  15581  HA  GLU A 963      41.516 -29.430  -4.135  1.00  5.460          H  
ATOM  15582 1HB  GLU A 963      43.081 -28.628  -2.364  1.00  7.300          H  
ATOM  15583 2HB  GLU A 963      41.796 -27.663  -1.666  1.00  7.300          H  
ATOM  15584 1HG  GLU A 963      42.218 -29.690  -0.396  1.00  7.300          H  
ATOM  15585 2HG  GLU A 963      40.604 -29.663  -1.001  1.00  7.300          H  
ATOM  15586  N   ILE A 964      39.124 -29.535  -3.177  1.00  4.970          N  
ATOM  15587  CA  ILE A 964      37.669 -29.646  -2.943  1.00  5.810          C  
ATOM  15588  C   ILE A 964      37.156 -28.733  -1.831  1.00  6.300          C  
ATOM  15589  O   ILE A 964      35.989 -28.335  -1.835  1.00  6.800          O  
ATOM  15590  CB  ILE A 964      37.273 -31.116  -2.608  1.00  7.800          C  
ATOM  15591  CG1 ILE A 964      35.718 -31.301  -2.734  1.00  7.800          C  
ATOM  15592  CG2 ILE A 964      37.761 -31.513  -1.172  1.00  7.800          C  
ATOM  15593  CD1 ILE A 964      35.240 -32.764  -2.743  1.00  7.800          C  
ATOM  15594  H   ILE A 964      39.697 -30.386  -3.169  1.00  5.960          H  
ATOM  15595  HA  ILE A 964      37.164 -29.363  -3.865  1.00  6.970          H  
ATOM  15596  HB  ILE A 964      37.747 -31.778  -3.336  1.00  9.360          H  
ATOM  15597 1HG1 ILE A 964      35.232 -30.800  -1.897  1.00  9.360          H  
ATOM  15598 2HG1 ILE A 964      35.384 -30.832  -3.659  1.00  9.360          H  
ATOM  15599 1HG2 ILE A 964      37.510 -32.546  -0.965  1.00  9.360          H  
ATOM  15600 2HG2 ILE A 964      38.840 -31.401  -1.111  1.00  9.360          H  
ATOM  15601 3HG2 ILE A 964      37.291 -30.889  -0.414  1.00  9.360          H  
ATOM  15602 1HD1 ILE A 964      34.154 -32.788  -2.837  1.00  9.360          H  
ATOM  15603 2HD1 ILE A 964      35.688 -33.292  -3.595  1.00  9.360          H  
ATOM  15604 3HD1 ILE A 964      35.521 -33.266  -1.825  1.00  9.360          H  
ATOM  15605  N   GLU A 965      38.051 -28.376  -0.914  1.00  6.420          N  
ATOM  15606  CA  GLU A 965      37.790 -27.544   0.250  1.00  7.260          C  
ATOM  15607  C   GLU A 965      37.322 -26.148  -0.162  1.00  7.820          C  
ATOM  15608  O   GLU A 965      36.713 -25.433   0.634  1.00  8.520          O  
ATOM  15609  CB  GLU A 965      39.031 -27.458   1.144  1.00  9.830          C  
ATOM  15610  CG  GLU A 965      39.496 -28.811   1.795  1.00  9.830          C  
ATOM  15611  CD  GLU A 965      38.523 -29.498   2.753  1.00  9.830          C  
ATOM  15612  OE1 GLU A 965      37.476 -28.977   3.035  1.00  9.830          O  
ATOM  15613  OE2 GLU A 965      38.858 -30.582   3.208  1.00  9.830          O  
ATOM  15614  H   GLU A 965      38.984 -28.740  -1.036  1.00  7.700          H  
ATOM  15615  HA  GLU A 965      36.990 -28.006   0.828  1.00  8.710          H  
ATOM  15616 1HB  GLU A 965      39.865 -27.075   0.554  1.00 11.790          H  
ATOM  15617 2HB  GLU A 965      38.848 -26.746   1.951  1.00 11.790          H  
ATOM  15618 1HG  GLU A 965      39.694 -29.516   1.008  1.00 11.790          H  
ATOM  15619 2HG  GLU A 965      40.433 -28.633   2.315  1.00 11.790          H  
ATOM  15620  N   LYS A 966      37.541 -25.773  -1.431  1.00  7.730          N  
ATOM  15621  CA  LYS A 966      37.117 -24.482  -1.969  1.00  8.440          C  
ATOM  15622  C   LYS A 966      35.615 -24.252  -1.777  1.00  8.580          C  
ATOM  15623  O   LYS A 966      35.162 -23.108  -1.767  1.00  9.260          O  
ATOM  15624  CB  LYS A 966      37.469 -24.392  -3.457  1.00 11.530          C  
ATOM  15625  CG  LYS A 966      36.682 -25.361  -4.370  1.00 11.530          C  
ATOM  15626  CD  LYS A 966      37.154 -25.259  -5.823  1.00 11.530          C  
ATOM  15627  CE  LYS A 966      36.526 -26.332  -6.709  1.00 11.530          C  
ATOM  15628  NZ  LYS A 966      35.041 -26.195  -6.828  1.00 11.530          N  
ATOM  15629  H   LYS A 966      38.055 -26.410  -2.048  1.00  9.280          H  
ATOM  15630  HA  LYS A 966      37.651 -23.695  -1.435  1.00 10.130          H  
ATOM  15631 1HB  LYS A 966      37.280 -23.378  -3.807  1.00 13.840          H  
ATOM  15632 2HB  LYS A 966      38.532 -24.599  -3.589  1.00 13.840          H  
ATOM  15633 1HG  LYS A 966      36.812 -26.387  -4.018  1.00 13.840          H  
ATOM  15634 2HG  LYS A 966      35.626 -25.111  -4.329  1.00 13.840          H  
ATOM  15635 1HD  LYS A 966      36.911 -24.272  -6.219  1.00 13.840          H  
ATOM  15636 2HD  LYS A 966      38.239 -25.386  -5.847  1.00 13.840          H  
ATOM  15637 1HE  LYS A 966      36.969 -26.260  -7.700  1.00 13.840          H  
ATOM  15638 2HE  LYS A 966      36.759 -27.312  -6.289  1.00 13.840          H  
ATOM  15639 1HZ  LYS A 966      34.687 -26.927  -7.431  1.00 13.840          H  
ATOM  15640 2HZ  LYS A 966      34.609 -26.275  -5.921  1.00 13.840          H  
ATOM  15641 3HZ  LYS A 966      34.819 -25.296  -7.229  1.00 13.840          H  
ATOM  15642  N   LYS A 967      34.854 -25.334  -1.561  1.00  8.160          N  
ATOM  15643  CA  LYS A 967      33.413 -25.300  -1.345  1.00  8.520          C  
ATOM  15644  C   LYS A 967      33.018 -24.424  -0.148  1.00  8.880          C  
ATOM  15645  O   LYS A 967      31.869 -24.001  -0.053  1.00  9.210          O  
ATOM  15646  CB  LYS A 967      32.891 -26.733  -1.202  1.00 11.780          C  
ATOM  15647  CG  LYS A 967      33.393 -27.475   0.025  1.00 11.780          C  
ATOM  15648  CD  LYS A 967      32.899 -28.930   0.047  1.00 11.780          C  
ATOM  15649  CE  LYS A 967      33.640 -29.747   1.097  1.00 11.780          C  
ATOM  15650  NZ  LYS A 967      33.380 -29.276   2.467  1.00 11.780          N  
ATOM  15651  H   LYS A 967      35.316 -26.251  -1.584  1.00  9.790          H  
ATOM  15652  HA  LYS A 967      32.951 -24.867  -2.231  1.00 10.220          H  
ATOM  15653 1HB  LYS A 967      31.800 -26.727  -1.174  1.00 14.140          H  
ATOM  15654 2HB  LYS A 967      33.194 -27.314  -2.075  1.00 14.140          H  
ATOM  15655 1HG  LYS A 967      34.479 -27.465   0.038  1.00 14.140          H  
ATOM  15656 2HG  LYS A 967      33.036 -26.966   0.917  1.00 14.140          H  
ATOM  15657 1HD  LYS A 967      31.829 -28.945   0.272  1.00 14.140          H  
ATOM  15658 2HD  LYS A 967      33.058 -29.391  -0.930  1.00 14.140          H  
ATOM  15659 1HE  LYS A 967      33.342 -30.790   1.023  1.00 14.140          H  
ATOM  15660 2HE  LYS A 967      34.716 -29.668   0.900  1.00 14.140          H  
ATOM  15661 1HZ  LYS A 967      33.898 -29.823   3.122  1.00 14.140          H  
ATOM  15662 2HZ  LYS A 967      33.660 -28.320   2.562  1.00 14.140          H  
ATOM  15663 3HZ  LYS A 967      32.391 -29.342   2.720  1.00 14.140          H  
ATOM  15664  N   GLU A 968      33.968 -24.110   0.742  1.00  9.000          N  
ATOM  15665  CA  GLU A 968      33.727 -23.254   1.908  1.00  9.560          C  
ATOM  15666  C   GLU A 968      33.301 -21.837   1.512  1.00  9.960          C  
ATOM  15667  O   GLU A 968      32.842 -21.059   2.343  1.00 10.330          O  
ATOM  15668  CB  GLU A 968      34.940 -23.190   2.835  1.00 13.160          C  
ATOM  15669  CG  GLU A 968      35.201 -24.472   3.603  1.00 13.160          C  
ATOM  15670  CD  GLU A 968      36.399 -24.393   4.531  1.00 13.160          C  
ATOM  15671  OE1 GLU A 968      37.198 -23.496   4.386  1.00 13.160          O  
ATOM  15672  OE2 GLU A 968      36.503 -25.219   5.412  1.00 13.160          O  
ATOM  15673  H   GLU A 968      34.910 -24.496   0.604  1.00 10.800          H  
ATOM  15674  HA  GLU A 968      32.909 -23.692   2.477  1.00 11.470          H  
ATOM  15675 1HB  GLU A 968      35.833 -22.963   2.245  1.00 15.790          H  
ATOM  15676 2HB  GLU A 968      34.806 -22.384   3.554  1.00 15.790          H  
ATOM  15677 1HG  GLU A 968      34.315 -24.731   4.169  1.00 15.790          H  
ATOM  15678 2HG  GLU A 968      35.366 -25.273   2.881  1.00 15.790          H  
ATOM  15679  N   ASN A 969      33.484 -21.454   0.254  1.00 10.080          N  
ATOM  15680  CA  ASN A 969      33.045 -20.130  -0.153  1.00 10.730          C  
ATOM  15681  C   ASN A 969      31.551 -20.123  -0.527  1.00 10.960          C  
ATOM  15682  O   ASN A 969      30.986 -19.085  -0.897  1.00 11.390          O  
ATOM  15683  CB  ASN A 969      33.911 -19.626  -1.283  1.00 14.760          C  
ATOM  15684  CG  ASN A 969      33.805 -20.442  -2.553  1.00 14.760          C  
ATOM  15685  OD1 ASN A 969      32.880 -21.254  -2.728  1.00 14.760          O  
ATOM  15686  ND2 ASN A 969      34.754 -20.247  -3.447  1.00 14.760          N  
ATOM  15687  H   ASN A 969      33.914 -22.095  -0.426  1.00 12.100          H  
ATOM  15688  HA  ASN A 969      33.168 -19.452   0.691  1.00 12.880          H  
ATOM  15689 1HB  ASN A 969      33.638 -18.596  -1.506  1.00 17.710          H  
ATOM  15690 2HB  ASN A 969      34.949 -19.624  -0.956  1.00 17.710          H  
ATOM  15691 1HD2 ASN A 969      34.751 -20.759  -4.302  1.00 17.710          H  
ATOM  15692 2HD2 ASN A 969      35.506 -19.574  -3.258  1.00 17.710          H  
ATOM  15693  N   MET A 970      30.871 -21.260  -0.346  1.00 10.860          N  
ATOM  15694  CA  MET A 970      29.461 -21.387  -0.659  1.00 11.110          C  
ATOM  15695  C   MET A 970      28.607 -20.820   0.468  1.00 11.260          C  
ATOM  15696  O   MET A 970      27.941 -21.557   1.199  1.00 11.620          O  
ATOM  15697  CB  MET A 970      29.107 -22.853  -0.867  1.00 15.450          C  
ATOM  15698  CG  MET A 970      27.676 -23.109  -1.345  1.00 15.450          C  
ATOM  15699  SD  MET A 970      27.261 -24.846  -1.436  1.00 15.450          S  
ATOM  15700  CE  MET A 970      26.947 -25.178   0.293  1.00 15.450          C  
ATOM  15701  H   MET A 970      31.369 -22.099  -0.040  1.00 13.030          H  
ATOM  15702  HA  MET A 970      29.251 -20.823  -1.568  1.00 13.330          H  
ATOM  15703 1HB  MET A 970      29.788 -23.283  -1.603  1.00 18.540          H  
ATOM  15704 2HB  MET A 970      29.277 -23.384   0.065  1.00 18.540          H  
ATOM  15705 1HG  MET A 970      26.962 -22.634  -0.689  1.00 18.540          H  
ATOM  15706 2HG  MET A 970      27.550 -22.674  -2.334  1.00 18.540          H  
ATOM  15707 1HE  MET A 970      26.662 -26.208   0.399  1.00 18.540          H  
ATOM  15708 2HE  MET A 970      27.838 -24.986   0.880  1.00 18.540          H  
ATOM  15709 3HE  MET A 970      26.139 -24.538   0.649  1.00 18.540          H  
ATOM  15710  N   SER A 971      28.556 -19.489   0.534  1.00 11.170          N  
ATOM  15711  CA  SER A 971      27.827 -18.747   1.574  1.00 11.480          C  
ATOM  15712  C   SER A 971      26.322 -19.041   1.545  1.00 11.410          C  
ATOM  15713  O   SER A 971      25.611 -18.838   2.534  1.00 11.190          O  
ATOM  15714  CB  SER A 971      28.046 -17.261   1.384  1.00 15.950          C  
ATOM  15715  OG  SER A 971      27.427 -16.818   0.200  1.00 15.950          O  
ATOM  15716  H   SER A 971      29.153 -18.990  -0.133  1.00 13.400          H  
ATOM  15717  HA  SER A 971      28.219 -19.044   2.547  1.00 13.780          H  
ATOM  15718 1HB  SER A 971      27.644 -16.716   2.242  1.00 19.140          H  
ATOM  15719 2HB  SER A 971      29.115 -17.055   1.339  1.00 19.140          H  
ATOM  15720  HG  SER A 971      27.644 -15.886   0.118  1.00 19.140          H  
ATOM  15721  N   SER A 972      25.857 -19.534   0.407  1.00 11.800          N  
ATOM  15722  CA  SER A 972      24.480 -19.922   0.172  1.00 11.970          C  
ATOM  15723  C   SER A 972      24.467 -21.097  -0.797  1.00 11.940          C  
ATOM  15724  O   SER A 972      25.056 -21.030  -1.881  1.00 12.310          O  
ATOM  15725  CB  SER A 972      23.679 -18.770  -0.391  1.00 16.690          C  
ATOM  15726  OG  SER A 972      22.359 -19.162  -0.651  1.00 16.690          O  
ATOM  15727  H   SER A 972      26.527 -19.633  -0.338  1.00 14.160          H  
ATOM  15728  HA  SER A 972      24.034 -20.241   1.112  1.00 14.360          H  
ATOM  15729 1HB  SER A 972      23.685 -17.947   0.324  1.00 20.030          H  
ATOM  15730 2HB  SER A 972      24.147 -18.413  -1.307  1.00 20.030          H  
ATOM  15731  HG  SER A 972      21.911 -18.381  -0.986  1.00 20.030          H  
ATOM  15732  N   GLY A 973      23.820 -22.188  -0.395  1.00 11.740          N  
ATOM  15733  CA  GLY A 973      23.758 -23.386  -1.218  1.00 11.920          C  
ATOM  15734  C   GLY A 973      23.385 -24.618  -0.403  1.00 11.540          C  
ATOM  15735  O   GLY A 973      22.888 -24.511   0.720  1.00 11.560          O  
ATOM  15736  H   GLY A 973      23.361 -22.178   0.504  1.00 14.090          H  
ATOM  15737 1HA  GLY A 973      23.021 -23.238  -2.007  1.00 14.300          H  
ATOM  15738 2HA  GLY A 973      24.709 -23.541  -1.711  1.00 14.300          H  
ATOM  15739  N   VAL A 974      23.620 -25.792  -0.982  1.00 11.360          N  
ATOM  15740  CA  VAL A 974      23.244 -27.059  -0.367  1.00 11.220          C  
ATOM  15741  C   VAL A 974      24.434 -27.926   0.034  1.00 10.510          C  
ATOM  15742  O   VAL A 974      25.324 -28.196  -0.770  1.00 10.520          O  
ATOM  15743  CB  VAL A 974      22.347 -27.861  -1.351  1.00 15.760          C  
ATOM  15744  CG1 VAL A 974      21.970 -29.239  -0.764  1.00 15.760          C  
ATOM  15745  CG2 VAL A 974      21.078 -27.055  -1.659  1.00 15.760          C  
ATOM  15746  H   VAL A 974      24.059 -25.802  -1.894  1.00 13.630          H  
ATOM  15747  HA  VAL A 974      22.668 -26.842   0.533  1.00 13.460          H  
ATOM  15748  HB  VAL A 974      22.900 -28.038  -2.273  1.00 18.920          H  
ATOM  15749 1HG1 VAL A 974      21.350 -29.778  -1.482  1.00 18.920          H  
ATOM  15750 2HG1 VAL A 974      22.863 -29.831  -0.563  1.00 18.920          H  
ATOM  15751 3HG1 VAL A 974      21.414 -29.102   0.164  1.00 18.920          H  
ATOM  15752 1HG2 VAL A 974      20.455 -27.609  -2.361  1.00 18.920          H  
ATOM  15753 2HG2 VAL A 974      20.523 -26.885  -0.737  1.00 18.920          H  
ATOM  15754 3HG2 VAL A 974      21.343 -26.097  -2.099  1.00 18.920          H  
ATOM  15755  N   PHE A 975      24.410 -28.391   1.279  1.00 10.110          N  
ATOM  15756  CA  PHE A 975      25.419 -29.294   1.821  1.00  9.590          C  
ATOM  15757  C   PHE A 975      24.753 -30.274   2.763  1.00  8.890          C  
ATOM  15758  O   PHE A 975      23.641 -30.024   3.230  1.00  8.590          O  
ATOM  15759  CB  PHE A 975      26.530 -28.564   2.567  1.00 13.630          C  
ATOM  15760  CG  PHE A 975      26.110 -27.770   3.803  1.00 13.630          C  
ATOM  15761  CD1 PHE A 975      25.981 -28.386   5.054  1.00 13.630          C  
ATOM  15762  CD2 PHE A 975      25.939 -26.396   3.735  1.00 13.630          C  
ATOM  15763  CE1 PHE A 975      25.677 -27.648   6.175  1.00 13.630          C  
ATOM  15764  CE2 PHE A 975      25.639 -25.661   4.856  1.00 13.630          C  
ATOM  15765  CZ  PHE A 975      25.508 -26.287   6.079  1.00 13.630          C  
ATOM  15766  H   PHE A 975      23.649 -28.096   1.878  1.00 12.130          H  
ATOM  15767  HA  PHE A 975      25.866 -29.856   0.999  1.00 11.510          H  
ATOM  15768 1HB  PHE A 975      27.268 -29.297   2.883  1.00 16.360          H  
ATOM  15769 2HB  PHE A 975      27.038 -27.895   1.892  1.00 16.360          H  
ATOM  15770  HD1 PHE A 975      26.133 -29.464   5.144  1.00 16.360          H  
ATOM  15771  HD2 PHE A 975      26.053 -25.894   2.787  1.00 16.360          H  
ATOM  15772  HE1 PHE A 975      25.579 -28.146   7.137  1.00 16.360          H  
ATOM  15773  HE2 PHE A 975      25.513 -24.583   4.777  1.00 16.360          H  
ATOM  15774  HZ  PHE A 975      25.275 -25.703   6.969  1.00 16.360          H  
ATOM  15775  N   ALA A 976      25.405 -31.412   3.021  1.00  8.910          N  
ATOM  15776  CA  ALA A 976      24.796 -32.384   3.925  1.00  8.620          C  
ATOM  15777  C   ALA A 976      25.730 -33.283   4.752  1.00  7.630          C  
ATOM  15778  O   ALA A 976      25.309 -33.785   5.792  1.00  7.640          O  
ATOM  15779  CB  ALA A 976      23.896 -33.294   3.108  1.00 12.180          C  
ATOM  15780  H   ALA A 976      26.302 -31.581   2.596  1.00 10.690          H  
ATOM  15781  HA  ALA A 976      24.186 -31.822   4.632  1.00 10.340          H  
ATOM  15782 1HB  ALA A 976      23.378 -33.983   3.773  1.00 14.620          H  
ATOM  15783 2HB  ALA A 976      23.165 -32.694   2.566  1.00 14.620          H  
ATOM  15784 3HB  ALA A 976      24.499 -33.859   2.403  1.00 14.620          H  
ATOM  15785  N   PHE A 977      26.948 -33.570   4.285  1.00  7.000          N  
ATOM  15786  CA  PHE A 977      27.672 -34.703   4.875  1.00  6.270          C  
ATOM  15787  C   PHE A 977      28.867 -34.466   5.786  1.00  5.450          C  
ATOM  15788  O   PHE A 977      29.683 -35.373   5.965  1.00  5.390          O  
ATOM  15789  CB  PHE A 977      28.121 -35.603   3.746  1.00  9.070          C  
ATOM  15790  CG  PHE A 977      26.972 -36.066   2.918  1.00  9.070          C  
ATOM  15791  CD1 PHE A 977      26.944 -35.804   1.564  1.00  9.070          C  
ATOM  15792  CD2 PHE A 977      25.884 -36.703   3.489  1.00  9.070          C  
ATOM  15793  CE1 PHE A 977      25.877 -36.184   0.804  1.00  9.070          C  
ATOM  15794  CE2 PHE A 977      24.812 -37.081   2.728  1.00  9.070          C  
ATOM  15795  CZ  PHE A 977      24.808 -36.825   1.382  1.00  9.070          C  
ATOM  15796  H   PHE A 977      27.329 -33.091   3.487  1.00  8.400          H  
ATOM  15797  HA  PHE A 977      26.954 -35.254   5.477  1.00  7.520          H  
ATOM  15798 1HB  PHE A 977      28.807 -35.053   3.108  1.00 10.880          H  
ATOM  15799 2HB  PHE A 977      28.646 -36.456   4.136  1.00 10.880          H  
ATOM  15800  HD1 PHE A 977      27.782 -35.294   1.088  1.00 10.880          H  
ATOM  15801  HD2 PHE A 977      25.866 -36.909   4.559  1.00 10.880          H  
ATOM  15802  HE1 PHE A 977      25.879 -35.976  -0.268  1.00 10.880          H  
ATOM  15803  HE2 PHE A 977      23.962 -37.584   3.198  1.00 10.880          H  
ATOM  15804  HZ  PHE A 977      23.957 -37.123   0.772  1.00 10.880          H  
ATOM  15805  N   SER A 978      29.005 -33.285   6.354  1.00  5.190          N  
ATOM  15806  CA  SER A 978      30.127 -33.063   7.257  1.00  4.840          C  
ATOM  15807  C   SER A 978      29.925 -31.912   8.211  1.00  4.050          C  
ATOM  15808  O   SER A 978      29.403 -30.855   7.840  1.00  3.990          O  
ATOM  15809  CB  SER A 978      31.419 -32.842   6.512  1.00  6.920          C  
ATOM  15810  OG  SER A 978      32.453 -32.598   7.439  1.00  6.920          O  
ATOM  15811  H   SER A 978      28.331 -32.555   6.170  1.00  6.230          H  
ATOM  15812  HA  SER A 978      30.249 -33.966   7.858  1.00  5.810          H  
ATOM  15813 1HB  SER A 978      31.662 -33.717   5.913  1.00  8.300          H  
ATOM  15814 2HB  SER A 978      31.316 -31.992   5.832  1.00  8.300          H  
ATOM  15815  HG  SER A 978      33.278 -32.599   6.926  1.00  8.300          H  
ATOM  15816  N   SER A 979      30.425 -32.085   9.436  1.00  3.950          N  
ATOM  15817  CA  SER A 979      30.399 -31.029  10.445  1.00  3.750          C  
ATOM  15818  C   SER A 979      31.235 -29.835   9.982  1.00  3.520          C  
ATOM  15819  O   SER A 979      31.031 -28.712  10.445  1.00  3.210          O  
ATOM  15820  CB  SER A 979      30.912 -31.549  11.771  1.00  5.330          C  
ATOM  15821  OG  SER A 979      32.273 -31.866  11.694  1.00  5.330          O  
ATOM  15822  H   SER A 979      30.848 -32.972   9.674  1.00  4.740          H  
ATOM  15823  HA  SER A 979      29.365 -30.700  10.580  1.00  4.500          H  
ATOM  15824 1HB  SER A 979      30.756 -30.789  12.537  1.00  6.400          H  
ATOM  15825 2HB  SER A 979      30.343 -32.429  12.063  1.00  6.400          H  
ATOM  15826  HG  SER A 979      32.533 -32.133  12.580  1.00  6.400          H  
ATOM  15827  N   ASP A 980      32.141 -30.080   9.026  1.00  3.930          N  
ATOM  15828  CA  ASP A 980      32.973 -29.050   8.433  1.00  4.000          C  
ATOM  15829  C   ASP A 980      32.100 -28.086   7.642  1.00  3.480          C  
ATOM  15830  O   ASP A 980      32.383 -26.884   7.579  1.00  3.460          O  
ATOM  15831  CB  ASP A 980      33.968 -29.647   7.439  1.00  5.570          C  
ATOM  15832  CG  ASP A 980      35.093 -30.495   8.033  1.00  5.570          C  
ATOM  15833  OD1 ASP A 980      35.345 -30.453   9.208  1.00  5.570          O  
ATOM  15834  OD2 ASP A 980      35.689 -31.211   7.249  1.00  5.570          O  
ATOM  15835  H   ASP A 980      32.255 -31.040   8.708  1.00  4.720          H  
ATOM  15836  HA  ASP A 980      33.497 -28.508   9.221  1.00  4.800          H  
ATOM  15837 1HB  ASP A 980      33.416 -30.249   6.719  1.00  6.690          H  
ATOM  15838 2HB  ASP A 980      34.426 -28.834   6.875  1.00  6.690          H  
ATOM  15839  N   ASP A 981      31.033 -28.615   7.021  1.00  3.250          N  
ATOM  15840  CA  ASP A 981      30.165 -27.807   6.198  1.00  3.010          C  
ATOM  15841  C   ASP A 981      29.313 -26.965   7.130  1.00  2.410          C  
ATOM  15842  O   ASP A 981      29.036 -25.794   6.886  1.00  2.410          O  
ATOM  15843  CB  ASP A 981      29.270 -28.665   5.328  1.00  4.310          C  
ATOM  15844  CG  ASP A 981      29.971 -29.466   4.236  1.00  4.310          C  
ATOM  15845  OD1 ASP A 981      31.094 -29.148   3.877  1.00  4.310          O  
ATOM  15846  OD2 ASP A 981      29.373 -30.413   3.770  1.00  4.310          O  
ATOM  15847  H   ASP A 981      30.788 -29.598   7.123  1.00  3.900          H  
ATOM  15848  HA  ASP A 981      30.769 -27.190   5.554  1.00  3.610          H  
ATOM  15849 1HB  ASP A 981      28.671 -29.328   5.950  1.00  5.170          H  
ATOM  15850 2HB  ASP A 981      28.616 -27.988   4.835  1.00  5.170          H  
ATOM  15851  N   GLU A 982      28.915 -27.563   8.243  1.00  2.350          N  
ATOM  15852  CA  GLU A 982      28.135 -26.812   9.210  1.00  2.280          C  
ATOM  15853  C   GLU A 982      28.966 -25.669   9.819  1.00  1.970          C  
ATOM  15854  O   GLU A 982      28.460 -24.559  10.006  1.00  2.000          O  
ATOM  15855  CB  GLU A 982      27.641 -27.724  10.338  1.00  3.220          C  
ATOM  15856  CG  GLU A 982      26.594 -28.746   9.927  1.00  3.220          C  
ATOM  15857  CD  GLU A 982      26.188 -29.654  11.061  1.00  3.220          C  
ATOM  15858  OE1 GLU A 982      26.830 -29.613  12.086  1.00  3.220          O  
ATOM  15859  OE2 GLU A 982      25.236 -30.381  10.903  1.00  3.220          O  
ATOM  15860  H   GLU A 982      29.136 -28.556   8.371  1.00  2.820          H  
ATOM  15861  HA  GLU A 982      27.276 -26.377   8.702  1.00  2.740          H  
ATOM  15862 1HB  GLU A 982      28.487 -28.262  10.759  1.00  3.860          H  
ATOM  15863 2HB  GLU A 982      27.221 -27.113  11.136  1.00  3.860          H  
ATOM  15864 1HG  GLU A 982      25.715 -28.222   9.561  1.00  3.860          H  
ATOM  15865 2HG  GLU A 982      26.998 -29.347   9.110  1.00  3.860          H  
ATOM  15866  N   MET A 983      30.253 -25.938  10.105  1.00  1.760          N  
ATOM  15867  CA  MET A 983      31.120 -24.945  10.733  1.00  1.520          C  
ATOM  15868  C   MET A 983      31.729 -23.859   9.846  1.00  1.250          C  
ATOM  15869  O   MET A 983      31.918 -22.743  10.323  1.00  1.160          O  
ATOM  15870  CB  MET A 983      32.219 -25.629  11.537  1.00  2.220          C  
ATOM  15871  CG  MET A 983      31.719 -26.346  12.804  1.00  2.220          C  
ATOM  15872  SD  MET A 983      30.789 -25.247  13.947  1.00  2.220          S  
ATOM  15873  CE  MET A 983      32.018 -24.053  14.486  1.00  2.220          C  
ATOM  15874  H   MET A 983      30.602 -26.886   9.947  1.00  2.110          H  
ATOM  15875  HA  MET A 983      30.501 -24.416  11.451  1.00  1.820          H  
ATOM  15876 1HB  MET A 983      32.689 -26.392  10.908  1.00  2.670          H  
ATOM  15877 2HB  MET A 983      32.987 -24.913  11.806  1.00  2.670          H  
ATOM  15878 1HG  MET A 983      31.060 -27.165  12.508  1.00  2.670          H  
ATOM  15879 2HG  MET A 983      32.565 -26.770  13.342  1.00  2.670          H  
ATOM  15880 1HE  MET A 983      31.562 -23.345  15.181  1.00  2.670          H  
ATOM  15881 2HE  MET A 983      32.838 -24.570  14.985  1.00  2.670          H  
ATOM  15882 3HE  MET A 983      32.402 -23.502  13.626  1.00  2.670          H  
ATOM  15883  N   PHE A 984      32.010 -24.088   8.556  1.00  1.290          N  
ATOM  15884  CA  PHE A 984      32.610 -22.979   7.783  1.00  1.230          C  
ATOM  15885  C   PHE A 984      31.653 -21.784   7.739  1.00  1.150          C  
ATOM  15886  O   PHE A 984      32.062 -20.626   7.561  1.00  1.180          O  
ATOM  15887  CB  PHE A 984      32.931 -23.346   6.329  1.00  1.750          C  
ATOM  15888  CG  PHE A 984      31.747 -23.269   5.376  1.00  1.750          C  
ATOM  15889  CD1 PHE A 984      31.438 -22.107   4.674  1.00  1.750          C  
ATOM  15890  CD2 PHE A 984      30.975 -24.329   5.191  1.00  1.750          C  
ATOM  15891  CE1 PHE A 984      30.358 -22.061   3.813  1.00  1.750          C  
ATOM  15892  CE2 PHE A 984      29.883 -24.313   4.337  1.00  1.750          C  
ATOM  15893  CZ  PHE A 984      29.579 -23.169   3.646  1.00  1.750          C  
ATOM  15894  H   PHE A 984      31.903 -25.024   8.148  1.00  1.550          H  
ATOM  15895  HA  PHE A 984      33.534 -22.674   8.276  1.00  1.480          H  
ATOM  15896 1HB  PHE A 984      33.718 -22.699   5.949  1.00  2.100          H  
ATOM  15897 2HB  PHE A 984      33.316 -24.368   6.305  1.00  2.100          H  
ATOM  15898  HD1 PHE A 984      32.059 -21.217   4.797  1.00  2.100          H  
ATOM  15899  HD2 PHE A 984      31.233 -25.196   5.746  1.00  2.100          H  
ATOM  15900  HE1 PHE A 984      30.136 -21.143   3.265  1.00  2.100          H  
ATOM  15901  HE2 PHE A 984      29.266 -25.210   4.222  1.00  2.100          H  
ATOM  15902  HZ  PHE A 984      28.723 -23.141   2.969  1.00  2.100          H  
ATOM  15903  N   LYS A 985      30.365 -22.081   7.889  1.00  1.170          N  
ATOM  15904  CA  LYS A 985      29.279 -21.134   7.842  1.00  1.170          C  
ATOM  15905  C   LYS A 985      29.025 -20.482   9.206  1.00  1.130          C  
ATOM  15906  O   LYS A 985      28.124 -19.656   9.341  1.00  1.120          O  
ATOM  15907  CB  LYS A 985      28.028 -21.833   7.292  1.00  1.640          C  
ATOM  15908  CG  LYS A 985      26.826 -20.920   7.033  1.00  1.640          C  
ATOM  15909  CD  LYS A 985      25.706 -21.650   6.316  1.00  1.640          C  
ATOM  15910  CE  LYS A 985      24.532 -20.701   6.074  1.00  1.640          C  
ATOM  15911  NZ  LYS A 985      23.407 -21.355   5.352  1.00  1.640          N  
ATOM  15912  H   LYS A 985      30.133 -23.059   8.039  1.00  1.400          H  
ATOM  15913  HA  LYS A 985      29.553 -20.346   7.143  1.00  1.400          H  
ATOM  15914 1HB  LYS A 985      28.281 -22.330   6.355  1.00  1.970          H  
ATOM  15915 2HB  LYS A 985      27.722 -22.615   7.994  1.00  1.970          H  
ATOM  15916 1HG  LYS A 985      26.414 -20.556   7.968  1.00  1.970          H  
ATOM  15917 2HG  LYS A 985      27.142 -20.067   6.435  1.00  1.970          H  
ATOM  15918 1HD  LYS A 985      26.073 -22.025   5.358  1.00  1.970          H  
ATOM  15919 2HD  LYS A 985      25.376 -22.498   6.920  1.00  1.970          H  
ATOM  15920 1HE  LYS A 985      24.170 -20.335   7.036  1.00  1.970          H  
ATOM  15921 2HE  LYS A 985      24.882 -19.850   5.483  1.00  1.970          H  
ATOM  15922 1HZ  LYS A 985      22.666 -20.676   5.222  1.00  1.970          H  
ATOM  15923 2HZ  LYS A 985      23.727 -21.682   4.447  1.00  1.970          H  
ATOM  15924 3HZ  LYS A 985      23.059 -22.134   5.891  1.00  1.970          H  
ATOM  15925  N   ASP A 986      29.788 -20.858  10.234  1.00  1.200          N  
ATOM  15926  CA  ASP A 986      29.569 -20.349  11.580  1.00  1.200          C  
ATOM  15927  C   ASP A 986      29.619 -18.817  11.710  1.00  1.110          C  
ATOM  15928  O   ASP A 986      28.608 -18.232  12.122  1.00  1.120          O  
ATOM  15929  CB  ASP A 986      30.529 -21.054  12.556  1.00  1.680          C  
ATOM  15930  CG  ASP A 986      30.445 -20.577  13.977  1.00  1.680          C  
ATOM  15931  OD1 ASP A 986      29.364 -20.389  14.450  1.00  1.680          O  
ATOM  15932  OD2 ASP A 986      31.474 -20.453  14.603  1.00  1.680          O  
ATOM  15933  H   ASP A 986      30.539 -21.535  10.092  1.00  1.440          H  
ATOM  15934  HA  ASP A 986      28.564 -20.656  11.875  1.00  1.440          H  
ATOM  15935 1HB  ASP A 986      30.270 -22.112  12.560  1.00  2.020          H  
ATOM  15936 2HB  ASP A 986      31.549 -21.012  12.213  1.00  2.020          H  
ATOM  15937  N   PRO A 987      30.720 -18.092  11.377  1.00  1.040          N  
ATOM  15938  CA  PRO A 987      30.705 -16.652  11.480  1.00  0.970          C  
ATOM  15939  C   PRO A 987      29.689 -16.049  10.521  1.00  0.930          C  
ATOM  15940  O   PRO A 987      29.082 -15.038  10.838  1.00  0.890          O  
ATOM  15941  CB  PRO A 987      32.142 -16.264  11.098  1.00  1.460          C  
ATOM  15942  CG  PRO A 987      32.676 -17.447  10.289  1.00  1.460          C  
ATOM  15943  CD  PRO A 987      31.987 -18.675  10.872  1.00  1.460          C  
ATOM  15944  HA  PRO A 987      30.476 -16.365  12.516  1.00  1.160          H  
ATOM  15945 1HB  PRO A 987      32.130 -15.321  10.531  1.00  1.750          H  
ATOM  15946 2HB  PRO A 987      32.733 -16.075  11.991  1.00  1.750          H  
ATOM  15947 1HG  PRO A 987      32.474 -17.309   9.219  1.00  1.750          H  
ATOM  15948 2HG  PRO A 987      33.773 -17.501  10.399  1.00  1.750          H  
ATOM  15949 1HD  PRO A 987      31.836 -19.396  10.075  1.00  1.750          H  
ATOM  15950 2HD  PRO A 987      32.589 -19.088  11.688  1.00  1.750          H  
ATOM  15951  N   SER A 988      29.403 -16.747   9.411  1.00  0.970          N  
ATOM  15952  CA  SER A 988      28.473 -16.239   8.410  1.00  0.960          C  
ATOM  15953  C   SER A 988      27.087 -16.172   9.016  1.00  1.030          C  
ATOM  15954  O   SER A 988      26.408 -15.150   8.889  1.00  1.050          O  
ATOM  15955  CB  SER A 988      28.502 -17.085   7.155  1.00  1.350          C  
ATOM  15956  OG  SER A 988      27.677 -16.534   6.169  1.00  1.350          O  
ATOM  15957  H   SER A 988      29.910 -17.591   9.188  1.00  1.160          H  
ATOM  15958  HA  SER A 988      28.773 -15.231   8.133  1.00  1.150          H  
ATOM  15959 1HB  SER A 988      29.522 -17.170   6.781  1.00  1.620          H  
ATOM  15960 2HB  SER A 988      28.158 -18.075   7.392  1.00  1.620          H  
ATOM  15961  HG  SER A 988      28.265 -15.933   5.616  1.00  1.620          H  
ATOM  15962  N   PHE A 989      26.661 -17.258   9.670  1.00  1.070          N  
ATOM  15963  CA  PHE A 989      25.382 -17.334  10.364  1.00  1.130          C  
ATOM  15964  C   PHE A 989      25.252 -16.232  11.396  1.00  1.140          C  
ATOM  15965  O   PHE A 989      24.274 -15.485  11.408  1.00  1.190          O  
ATOM  15966  CB  PHE A 989      25.204 -18.670  11.073  1.00  1.560          C  
ATOM  15967  CG  PHE A 989      23.995 -18.691  11.986  1.00  1.560          C  
ATOM  15968  CD1 PHE A 989      22.715 -18.843  11.484  1.00  1.560          C  
ATOM  15969  CD2 PHE A 989      24.154 -18.544  13.370  1.00  1.560          C  
ATOM  15970  CE1 PHE A 989      21.622 -18.848  12.331  1.00  1.560          C  
ATOM  15971  CE2 PHE A 989      23.064 -18.548  14.210  1.00  1.560          C  
ATOM  15972  CZ  PHE A 989      21.795 -18.702  13.691  1.00  1.560          C  
ATOM  15973  H   PHE A 989      27.275 -18.078   9.680  1.00  1.280          H  
ATOM  15974  HA  PHE A 989      24.587 -17.214   9.626  1.00  1.360          H  
ATOM  15975 1HB  PHE A 989      25.102 -19.464  10.336  1.00  1.870          H  
ATOM  15976 2HB  PHE A 989      26.095 -18.891  11.666  1.00  1.870          H  
ATOM  15977  HD1 PHE A 989      22.569 -18.952  10.408  1.00  1.870          H  
ATOM  15978  HD2 PHE A 989      25.157 -18.422  13.787  1.00  1.870          H  
ATOM  15979  HE1 PHE A 989      20.618 -18.960  11.923  1.00  1.870          H  
ATOM  15980  HE2 PHE A 989      23.200 -18.429  15.287  1.00  1.870          H  
ATOM  15981  HZ  PHE A 989      20.921 -18.703  14.357  1.00  1.870          H  
ATOM  15982  N   LEU A 990      26.256 -16.094  12.258  1.00  1.100          N  
ATOM  15983  CA  LEU A 990      26.156 -15.073  13.290  1.00  1.090          C  
ATOM  15984  C   LEU A 990      26.008 -13.677  12.670  1.00  1.060          C  
ATOM  15985  O   LEU A 990      25.240 -12.850  13.184  1.00  1.090          O  
ATOM  15986  CB  LEU A 990      27.377 -15.160  14.204  1.00  1.530          C  
ATOM  15987  CG  LEU A 990      27.469 -16.383  15.136  1.00  1.530          C  
ATOM  15988  CD1 LEU A 990      28.848 -16.418  15.737  1.00  1.530          C  
ATOM  15989  CD2 LEU A 990      26.416 -16.258  16.264  1.00  1.530          C  
ATOM  15990  H   LEU A 990      27.063 -16.730  12.205  1.00  1.320          H  
ATOM  15991  HA  LEU A 990      25.258 -15.269  13.865  1.00  1.310          H  
ATOM  15992 1HB  LEU A 990      28.269 -15.159  13.577  1.00  1.840          H  
ATOM  15993 2HB  LEU A 990      27.382 -14.284  14.836  1.00  1.840          H  
ATOM  15994  HG  LEU A 990      27.313 -17.306  14.572  1.00  1.840          H  
ATOM  15995 1HD1 LEU A 990      28.941 -17.275  16.413  1.00  1.840          H  
ATOM  15996 2HD1 LEU A 990      29.591 -16.505  14.949  1.00  1.840          H  
ATOM  15997 3HD1 LEU A 990      29.000 -15.519  16.275  1.00  1.840          H  
ATOM  15998 1HD2 LEU A 990      26.502 -17.106  16.929  1.00  1.840          H  
ATOM  15999 2HD2 LEU A 990      26.592 -15.342  16.828  1.00  1.840          H  
ATOM  16000 3HD2 LEU A 990      25.414 -16.238  15.855  1.00  1.840          H  
ATOM  16001  N   ILE A 991      26.711 -13.425  11.559  1.00  1.010          N  
ATOM  16002  CA  ILE A 991      26.594 -12.166  10.843  1.00  0.990          C  
ATOM  16003  C   ILE A 991      25.188 -12.045  10.282  1.00  1.030          C  
ATOM  16004  O   ILE A 991      24.535 -11.026  10.472  1.00  1.030          O  
ATOM  16005  CB  ILE A 991      27.609 -12.084   9.691  1.00  1.390          C  
ATOM  16006  CG1 ILE A 991      29.005 -12.018  10.301  1.00  1.390          C  
ATOM  16007  CG2 ILE A 991      27.291 -10.839   8.794  1.00  1.390          C  
ATOM  16008  CD1 ILE A 991      30.147 -12.290   9.353  1.00  1.390          C  
ATOM  16009  H   ILE A 991      27.383 -14.126  11.228  1.00  1.210          H  
ATOM  16010  HA  ILE A 991      26.767 -11.344  11.527  1.00  1.190          H  
ATOM  16011  HB  ILE A 991      27.560 -12.982   9.091  1.00  1.670          H  
ATOM  16012 1HG1 ILE A 991      29.132 -11.049  10.709  1.00  1.670          H  
ATOM  16013 2HG1 ILE A 991      29.057 -12.713  11.112  1.00  1.670          H  
ATOM  16014 1HG2 ILE A 991      28.003 -10.771   7.987  1.00  1.670          H  
ATOM  16015 2HG2 ILE A 991      26.293 -10.913   8.362  1.00  1.670          H  
ATOM  16016 3HG2 ILE A 991      27.341  -9.935   9.399  1.00  1.670          H  
ATOM  16017 1HD1 ILE A 991      31.067 -12.216   9.907  1.00  1.670          H  
ATOM  16018 2HD1 ILE A 991      30.044 -13.295   8.955  1.00  1.670          H  
ATOM  16019 3HD1 ILE A 991      30.154 -11.585   8.541  1.00  1.670          H  
ATOM  16020  N   GLN A 992      24.685 -13.099   9.629  1.00  1.070          N  
ATOM  16021  CA  GLN A 992      23.353 -13.055   9.056  1.00  1.130          C  
ATOM  16022  C   GLN A 992      22.310 -12.684  10.060  1.00  1.150          C  
ATOM  16023  O   GLN A 992      21.447 -11.863   9.752  1.00  1.140          O  
ATOM  16024  CB  GLN A 992      22.936 -14.400   8.455  1.00  1.560          C  
ATOM  16025  CG  GLN A 992      21.497 -14.391   7.853  1.00  1.560          C  
ATOM  16026  CD  GLN A 992      21.139 -15.666   7.148  1.00  1.560          C  
ATOM  16027  OE1 GLN A 992      22.006 -16.477   6.809  1.00  1.560          O  
ATOM  16028  NE2 GLN A 992      19.849 -15.858   6.911  1.00  1.560          N  
ATOM  16029  H   GLN A 992      25.260 -13.929   9.500  1.00  1.280          H  
ATOM  16030  HA  GLN A 992      23.348 -12.299   8.276  1.00  1.360          H  
ATOM  16031 1HB  GLN A 992      23.660 -14.725   7.723  1.00  1.870          H  
ATOM  16032 2HB  GLN A 992      22.934 -15.148   9.244  1.00  1.870          H  
ATOM  16033 1HG  GLN A 992      20.785 -14.286   8.676  1.00  1.870          H  
ATOM  16034 2HG  GLN A 992      21.367 -13.565   7.168  1.00  1.870          H  
ATOM  16035 1HE2 GLN A 992      19.542 -16.689   6.447  1.00  1.870          H  
ATOM  16036 2HE2 GLN A 992      19.176 -15.176   7.204  1.00  1.870          H  
ATOM  16037  N   GLU A 993      22.344 -13.282  11.250  1.00  1.180          N  
ATOM  16038  CA  GLU A 993      21.315 -12.936  12.208  1.00  1.220          C  
ATOM  16039  C   GLU A 993      21.507 -11.508  12.709  1.00  1.120          C  
ATOM  16040  O   GLU A 993      20.523 -10.777  12.853  1.00  1.110          O  
ATOM  16041  CB  GLU A 993      21.280 -13.938  13.365  1.00  1.690          C  
ATOM  16042  CG  GLU A 993      20.793 -15.343  12.959  1.00  1.690          C  
ATOM  16043  CD  GLU A 993      19.379 -15.373  12.390  1.00  1.690          C  
ATOM  16044  OE1 GLU A 993      18.478 -14.862  13.024  1.00  1.690          O  
ATOM  16045  OE2 GLU A 993      19.196 -15.916  11.328  1.00  1.690          O  
ATOM  16046  H   GLU A 993      23.062 -13.988  11.450  1.00  1.420          H  
ATOM  16047  HA  GLU A 993      20.353 -12.986  11.701  1.00  1.460          H  
ATOM  16048 1HB  GLU A 993      22.288 -14.044  13.779  1.00  2.030          H  
ATOM  16049 2HB  GLU A 993      20.632 -13.563  14.157  1.00  2.030          H  
ATOM  16050 1HG  GLU A 993      21.484 -15.752  12.218  1.00  2.030          H  
ATOM  16051 2HG  GLU A 993      20.829 -15.979  13.839  1.00  2.030          H  
ATOM  16052  N   ALA A 994      22.762 -11.078  12.933  1.00  1.090          N  
ATOM  16053  CA  ALA A 994      23.013  -9.716  13.398  1.00  1.020          C  
ATOM  16054  C   ALA A 994      22.517  -8.682  12.405  1.00  0.980          C  
ATOM  16055  O   ALA A 994      21.934  -7.673  12.784  1.00  0.940          O  
ATOM  16056  CB  ALA A 994      24.490  -9.482  13.590  1.00  1.460          C  
ATOM  16057  H   ALA A 994      23.550 -11.729  12.834  1.00  1.310          H  
ATOM  16058  HA  ALA A 994      22.490  -9.578  14.344  1.00  1.220          H  
ATOM  16059 1HB  ALA A 994      24.608  -8.482  13.942  1.00  1.750          H  
ATOM  16060 2HB  ALA A 994      24.891 -10.180  14.295  1.00  1.750          H  
ATOM  16061 3HB  ALA A 994      25.005  -9.606  12.640  1.00  1.750          H  
ATOM  16062  N   PHE A 995      22.728  -8.963  11.122  1.00  1.010          N  
ATOM  16063  CA  PHE A 995      22.347  -8.084  10.032  1.00  1.000          C  
ATOM  16064  C   PHE A 995      20.853  -8.123   9.752  1.00  1.050          C  
ATOM  16065  O   PHE A 995      20.203  -7.082   9.655  1.00  1.070          O  
ATOM  16066  CB  PHE A 995      23.153  -8.436   8.784  1.00  1.400          C  
ATOM  16067  CG  PHE A 995      24.593  -7.895   8.732  1.00  1.400          C  
ATOM  16068  CD1 PHE A 995      25.308  -7.454   9.860  1.00  1.400          C  
ATOM  16069  CD2 PHE A 995      25.210  -7.805   7.514  1.00  1.400          C  
ATOM  16070  CE1 PHE A 995      26.579  -6.935   9.723  1.00  1.400          C  
ATOM  16071  CE2 PHE A 995      26.475  -7.299   7.378  1.00  1.400          C  
ATOM  16072  CZ  PHE A 995      27.152  -6.856   8.468  1.00  1.400          C  
ATOM  16073  H   PHE A 995      23.242  -9.818  10.899  1.00  1.210          H  
ATOM  16074  HA  PHE A 995      22.599  -7.070  10.297  1.00  1.200          H  
ATOM  16075 1HB  PHE A 995      23.206  -9.523   8.702  1.00  1.680          H  
ATOM  16076 2HB  PHE A 995      22.640  -8.088   7.914  1.00  1.680          H  
ATOM  16077  HD1 PHE A 995      24.872  -7.512  10.840  1.00  1.680          H  
ATOM  16078  HD2 PHE A 995      24.667  -8.143   6.639  1.00  1.680          H  
ATOM  16079  HE1 PHE A 995      27.123  -6.583  10.606  1.00  1.680          H  
ATOM  16080  HE2 PHE A 995      26.933  -7.245   6.396  1.00  1.680          H  
ATOM  16081  HZ  PHE A 995      28.142  -6.439   8.341  1.00  1.680          H  
ATOM  16082  N   TYR A 996      20.279  -9.313   9.669  1.00  1.080          N  
ATOM  16083  CA  TYR A 996      18.863  -9.486   9.383  1.00  1.150          C  
ATOM  16084  C   TYR A 996      18.026  -8.746  10.424  1.00  1.180          C  
ATOM  16085  O   TYR A 996      17.038  -8.092  10.089  1.00  1.230          O  
ATOM  16086  CB  TYR A 996      18.526 -10.974   9.274  1.00  1.580          C  
ATOM  16087  CG  TYR A 996      17.112 -11.277   8.868  1.00  1.580          C  
ATOM  16088  CD1 TYR A 996      16.716 -10.984   7.574  1.00  1.580          C  
ATOM  16089  CD2 TYR A 996      16.230 -11.894   9.736  1.00  1.580          C  
ATOM  16090  CE1 TYR A 996      15.446 -11.276   7.158  1.00  1.580          C  
ATOM  16091  CE2 TYR A 996      14.950 -12.200   9.308  1.00  1.580          C  
ATOM  16092  CZ  TYR A 996      14.559 -11.885   8.024  1.00  1.580          C  
ATOM  16093  OH  TYR A 996      13.292 -12.181   7.575  1.00  1.580          O  
ATOM  16094  H   TYR A 996      20.843 -10.152   9.775  1.00  1.300          H  
ATOM  16095  HA  TYR A 996      18.654  -9.030   8.417  1.00  1.380          H  
ATOM  16096 1HB  TYR A 996      19.191 -11.440   8.547  1.00  1.900          H  
ATOM  16097 2HB  TYR A 996      18.717 -11.455  10.236  1.00  1.900          H  
ATOM  16098  HD1 TYR A 996      17.415 -10.512   6.883  1.00  1.900          H  
ATOM  16099  HD2 TYR A 996      16.538 -12.146  10.742  1.00  1.900          H  
ATOM  16100  HE1 TYR A 996      15.139 -11.036   6.141  1.00  1.900          H  
ATOM  16101  HE2 TYR A 996      14.256 -12.690   9.982  1.00  1.900          H  
ATOM  16102  HH  TYR A 996      12.798 -12.676   8.249  1.00  1.900          H  
ATOM  16103  N   ASN A 997      18.430  -8.859  11.694  1.00  1.170          N  
ATOM  16104  CA  ASN A 997      17.763  -8.250  12.835  1.00  1.220          C  
ATOM  16105  C   ASN A 997      18.455  -6.964  13.326  1.00  1.160          C  
ATOM  16106  O   ASN A 997      18.190  -6.527  14.460  1.00  1.180          O  
ATOM  16107  CB  ASN A 997      17.727  -9.252  13.976  1.00  1.690          C  
ATOM  16108  CG  ASN A 997      16.833 -10.411  13.723  1.00  1.690          C  
ATOM  16109  OD1 ASN A 997      15.641 -10.363  14.005  1.00  1.690          O  
ATOM  16110  ND2 ASN A 997      17.387 -11.450  13.172  1.00  1.690          N  
ATOM  16111  H   ASN A 997      19.255  -9.435  11.898  1.00  1.400          H  
ATOM  16112  HA  ASN A 997      16.748  -7.992  12.544  1.00  1.460          H  
ATOM  16113 1HB  ASN A 997      18.732  -9.621  14.162  1.00  2.030          H  
ATOM  16114 2HB  ASN A 997      17.395  -8.759  14.884  1.00  2.030          H  
ATOM  16115 1HD2 ASN A 997      16.834 -12.262  12.957  1.00  2.030          H  
ATOM  16116 2HD2 ASN A 997      18.373 -11.434  12.953  1.00  2.030          H  
ATOM  16117  N   MET A 998      19.298  -6.326  12.494  1.00  1.110          N  
ATOM  16118  CA  MET A 998      20.072  -5.168  12.953  1.00  1.060          C  
ATOM  16119  C   MET A 998      19.227  -4.031  13.482  1.00  1.040          C  
ATOM  16120  O   MET A 998      19.662  -3.304  14.376  1.00  1.020          O  
ATOM  16121  CB  MET A 998      20.984  -4.624  11.869  1.00  1.500          C  
ATOM  16122  CG  MET A 998      22.061  -3.643  12.391  1.00  1.500          C  
ATOM  16123  SD  MET A 998      23.225  -4.390  13.538  1.00  1.500          S  
ATOM  16124  CE  MET A 998      24.220  -5.271  12.371  1.00  1.500          C  
ATOM  16125  H   MET A 998      19.471  -6.674  11.544  1.00  1.330          H  
ATOM  16126  HA  MET A 998      20.710  -5.512  13.756  1.00  1.270          H  
ATOM  16127 1HB  MET A 998      21.451  -5.435  11.362  1.00  1.800          H  
ATOM  16128 2HB  MET A 998      20.382  -4.092  11.127  1.00  1.800          H  
ATOM  16129 1HG  MET A 998      22.636  -3.318  11.575  1.00  1.800          H  
ATOM  16130 2HG  MET A 998      21.613  -2.771  12.851  1.00  1.800          H  
ATOM  16131 1HE  MET A 998      24.988  -5.818  12.861  1.00  1.800          H  
ATOM  16132 2HE  MET A 998      23.609  -5.950  11.847  1.00  1.800          H  
ATOM  16133 3HE  MET A 998      24.663  -4.581  11.684  1.00  1.800          H  
ATOM  16134  N   HIS A 999      17.999  -3.873  12.990  1.00  1.070          N  
ATOM  16135  CA  HIS A 999      17.133  -2.810  13.465  1.00  1.090          C  
ATOM  16136  C   HIS A 999      16.666  -3.025  14.905  1.00  1.070          C  
ATOM  16137  O   HIS A 999      16.041  -2.138  15.488  1.00  1.160          O  
ATOM  16138  CB  HIS A 999      15.952  -2.658  12.524  1.00  1.520          C  
ATOM  16139  CG  HIS A 999      15.210  -3.909  12.365  1.00  1.520          C  
ATOM  16140  ND1 HIS A 999      15.695  -4.940  11.594  1.00  1.520          N  
ATOM  16141  CD2 HIS A 999      14.023  -4.329  12.858  1.00  1.520          C  
ATOM  16142  CE1 HIS A 999      14.840  -5.944  11.620  1.00  1.520          C  
ATOM  16143  NE2 HIS A 999      13.812  -5.601  12.376  1.00  1.520          N  
ATOM  16144  H   HIS A 999      17.632  -4.479  12.249  1.00  1.280          H  
ATOM  16145  HA  HIS A 999      17.685  -1.872  13.442  1.00  1.310          H  
ATOM  16146 1HB  HIS A 999      15.272  -1.896  12.907  1.00  1.820          H  
ATOM  16147 2HB  HIS A 999      16.300  -2.334  11.544  1.00  1.820          H  
ATOM  16148  HD2 HIS A 999      13.360  -3.763  13.514  1.00  1.820          H  
ATOM  16149  HE1 HIS A 999      14.966  -6.888  11.092  1.00  1.820          H  
ATOM  16150  HE2 HIS A 999      13.003  -6.175  12.571  1.00  1.820          H  
ATOM  16151  N   THR A1000      16.963  -4.199  15.486  1.00  1.040          N  
ATOM  16152  CA  THR A1000      16.643  -4.438  16.882  1.00  1.030          C  
ATOM  16153  C   THR A1000      17.961  -4.438  17.672  1.00  1.030          C  
ATOM  16154  O   THR A1000      18.028  -3.910  18.788  1.00  1.020          O  
ATOM  16155  CB  THR A1000      15.943  -5.796  17.086  1.00  1.450          C  
ATOM  16156  OG1 THR A1000      16.837  -6.868  16.753  1.00  1.450          O  
ATOM  16157  CG2 THR A1000      14.713  -5.909  16.203  1.00  1.450          C  
ATOM  16158  H   THR A1000      17.440  -4.913  14.946  1.00  1.250          H  
ATOM  16159  HA  THR A1000      16.008  -3.640  17.256  1.00  1.240          H  
ATOM  16160  HB  THR A1000      15.644  -5.888  18.125  1.00  1.740          H  
ATOM  16161  HG1 THR A1000      17.146  -6.774  15.832  1.00  1.740          H  
ATOM  16162 1HG2 THR A1000      14.232  -6.874  16.369  1.00  1.740          H  
ATOM  16163 2HG2 THR A1000      14.017  -5.107  16.441  1.00  1.740          H  
ATOM  16164 3HG2 THR A1000      15.014  -5.832  15.162  1.00  1.740          H  
ATOM  16165  N   VAL A1001      19.063  -4.834  17.016  1.00  1.050          N  
ATOM  16166  CA  VAL A1001      20.380  -4.902  17.664  1.00  1.060          C  
ATOM  16167  C   VAL A1001      20.759  -3.506  18.139  1.00  1.040          C  
ATOM  16168  O   VAL A1001      21.253  -3.318  19.262  1.00  1.050          O  
ATOM  16169  CB  VAL A1001      21.468  -5.394  16.667  1.00  1.480          C  
ATOM  16170  CG1 VAL A1001      22.883  -5.286  17.271  1.00  1.480          C  
ATOM  16171  CG2 VAL A1001      21.193  -6.829  16.241  1.00  1.480          C  
ATOM  16172  H   VAL A1001      18.926  -5.228  16.085  1.00  1.260          H  
ATOM  16173  HA  VAL A1001      20.324  -5.577  18.517  1.00  1.270          H  
ATOM  16174  HB  VAL A1001      21.445  -4.750  15.805  1.00  1.780          H  
ATOM  16175 1HG1 VAL A1001      23.607  -5.608  16.534  1.00  1.780          H  
ATOM  16176 2HG1 VAL A1001      23.094  -4.259  17.549  1.00  1.780          H  
ATOM  16177 3HG1 VAL A1001      22.963  -5.912  18.135  1.00  1.780          H  
ATOM  16178 1HG2 VAL A1001      21.951  -7.155  15.520  1.00  1.780          H  
ATOM  16179 2HG2 VAL A1001      21.214  -7.453  17.095  1.00  1.780          H  
ATOM  16180 3HG2 VAL A1001      20.221  -6.900  15.786  1.00  1.780          H  
ATOM  16181  N   ILE A1002      20.539  -2.525  17.261  1.00  1.020          N  
ATOM  16182  CA  ILE A1002      20.856  -1.132  17.552  1.00  1.010          C  
ATOM  16183  C   ILE A1002      19.938  -0.486  18.597  1.00  1.000          C  
ATOM  16184  O   ILE A1002      20.284   0.557  19.154  1.00  1.050          O  
ATOM  16185  CB  ILE A1002      20.851  -0.281  16.262  1.00  1.420          C  
ATOM  16186  CG1 ILE A1002      19.396  -0.208  15.655  1.00  1.420          C  
ATOM  16187  CG2 ILE A1002      21.891  -0.877  15.281  1.00  1.420          C  
ATOM  16188  CD1 ILE A1002      19.224   0.744  14.485  1.00  1.420          C  
ATOM  16189  H   ILE A1002      20.164  -2.782  16.341  1.00  1.220          H  
ATOM  16190  HA  ILE A1002      21.868  -1.108  17.946  1.00  1.210          H  
ATOM  16191  HB  ILE A1002      21.145   0.733  16.499  1.00  1.700          H  
ATOM  16192 1HG1 ILE A1002      19.094  -1.189  15.350  1.00  1.700          H  
ATOM  16193 2HG1 ILE A1002      18.713   0.133  16.425  1.00  1.700          H  
ATOM  16194 1HG2 ILE A1002      21.945  -0.289  14.371  1.00  1.700          H  
ATOM  16195 2HG2 ILE A1002      22.875  -0.877  15.764  1.00  1.700          H  
ATOM  16196 3HG2 ILE A1002      21.625  -1.893  15.035  1.00  1.700          H  
ATOM  16197 1HD1 ILE A1002      18.180   0.726  14.166  1.00  1.700          H  
ATOM  16198 2HD1 ILE A1002      19.492   1.752  14.798  1.00  1.700          H  
ATOM  16199 3HD1 ILE A1002      19.857   0.441  13.656  1.00  1.700          H  
ATOM  16200  N   ASN A1003      18.763  -1.075  18.864  1.00  1.050          N  
ATOM  16201  CA  ASN A1003      17.834  -0.484  19.817  1.00  1.060          C  
ATOM  16202  C   ASN A1003      18.243  -0.965  21.185  1.00  1.080          C  
ATOM  16203  O   ASN A1003      18.233  -0.222  22.165  1.00  1.120          O  
ATOM  16204  CB  ASN A1003      16.408  -0.921  19.551  1.00  1.480          C  
ATOM  16205  CG  ASN A1003      15.872  -0.449  18.249  1.00  1.480          C  
ATOM  16206  OD1 ASN A1003      16.377   0.465  17.602  1.00  1.480          O  
ATOM  16207  ND2 ASN A1003      14.813  -1.084  17.838  1.00  1.480          N  
ATOM  16208  H   ASN A1003      18.531  -1.966  18.437  1.00  1.260          H  
ATOM  16209  HA  ASN A1003      17.910   0.603  19.789  1.00  1.270          H  
ATOM  16210 1HB  ASN A1003      16.347  -2.009  19.584  1.00  1.780          H  
ATOM  16211 2HB  ASN A1003      15.764  -0.537  20.345  1.00  1.780          H  
ATOM  16212 1HD2 ASN A1003      14.400  -0.840  16.959  1.00  1.780          H  
ATOM  16213 2HD2 ASN A1003      14.426  -1.822  18.385  1.00  1.780          H  
ATOM  16214  N   TYR A1004      18.628  -2.237  21.231  1.00  1.100          N  
ATOM  16215  CA  TYR A1004      19.041  -2.868  22.460  1.00  1.150          C  
ATOM  16216  C   TYR A1004      20.488  -2.478  22.829  1.00  1.150          C  
ATOM  16217  O   TYR A1004      20.851  -2.430  24.014  1.00  1.240          O  
ATOM  16218  CB  TYR A1004      18.899  -4.386  22.345  1.00  1.590          C  
ATOM  16219  CG  TYR A1004      17.492  -4.945  22.277  1.00  1.590          C  
ATOM  16220  CD1 TYR A1004      16.575  -4.688  23.281  1.00  1.590          C  
ATOM  16221  CD2 TYR A1004      17.135  -5.762  21.213  1.00  1.590          C  
ATOM  16222  CE1 TYR A1004      15.303  -5.226  23.222  1.00  1.590          C  
ATOM  16223  CE2 TYR A1004      15.868  -6.300  21.152  1.00  1.590          C  
ATOM  16224  CZ  TYR A1004      14.953  -6.031  22.148  1.00  1.590          C  
ATOM  16225  OH  TYR A1004      13.692  -6.567  22.084  1.00  1.590          O  
ATOM  16226  H   TYR A1004      18.567  -2.798  20.379  1.00  1.320          H  
ATOM  16227  HA  TYR A1004      18.385  -2.514  23.247  1.00  1.380          H  
ATOM  16228 1HB  TYR A1004      19.392  -4.685  21.423  1.00  1.910          H  
ATOM  16229 2HB  TYR A1004      19.405  -4.861  23.180  1.00  1.910          H  
ATOM  16230  HD1 TYR A1004      16.851  -4.062  24.108  1.00  1.910          H  
ATOM  16231  HD2 TYR A1004      17.853  -5.980  20.421  1.00  1.910          H  
ATOM  16232  HE1 TYR A1004      14.579  -5.017  24.013  1.00  1.910          H  
ATOM  16233  HE2 TYR A1004      15.588  -6.936  20.317  1.00  1.910          H  
ATOM  16234  HH  TYR A1004      13.140  -6.159  22.759  1.00  1.910          H  
ATOM  16235  N   GLY A1005      21.320  -2.170  21.825  1.00  1.100          N  
ATOM  16236  CA  GLY A1005      22.716  -1.833  22.081  1.00  1.100          C  
ATOM  16237  C   GLY A1005      23.537  -3.106  22.236  1.00  1.110          C  
ATOM  16238  O   GLY A1005      24.434  -3.201  23.075  1.00  1.160          O  
ATOM  16239  H   GLY A1005      21.011  -2.234  20.856  1.00  1.320          H  
ATOM  16240 1HA  GLY A1005      23.102  -1.246  21.244  1.00  1.320          H  
ATOM  16241 2HA  GLY A1005      22.796  -1.220  22.977  1.00  1.320          H  
ATOM  16242  N   LEU A1006      23.186  -4.110  21.442  1.00  1.100          N  
ATOM  16243  CA  LEU A1006      23.839  -5.407  21.489  1.00  1.100          C  
ATOM  16244  C   LEU A1006      24.933  -5.573  20.473  1.00  1.070          C  
ATOM  16245  O   LEU A1006      25.464  -6.677  20.318  1.00  1.130          O  
ATOM  16246  CB  LEU A1006      22.825  -6.500  21.218  1.00  1.540          C  
ATOM  16247  CG  LEU A1006      21.692  -6.569  22.130  1.00  1.540          C  
ATOM  16248  CD1 LEU A1006      20.754  -7.692  21.607  1.00  1.540          C  
ATOM  16249  CD2 LEU A1006      22.160  -6.763  23.607  1.00  1.540          C  
ATOM  16250  H   LEU A1006      22.438  -3.932  20.766  1.00  1.320          H  
ATOM  16251  HA  LEU A1006      24.294  -5.528  22.464  1.00  1.320          H  
ATOM  16252 1HB  LEU A1006      22.414  -6.348  20.234  1.00  1.850          H  
ATOM  16253 2HB  LEU A1006      23.330  -7.465  21.241  1.00  1.850          H  
ATOM  16254  HG  LEU A1006      21.183  -5.670  22.081  1.00  1.850          H  
ATOM  16255 1HD1 LEU A1006      19.875  -7.754  22.218  1.00  1.850          H  
ATOM  16256 2HD1 LEU A1006      20.455  -7.470  20.587  1.00  1.850          H  
ATOM  16257 3HD1 LEU A1006      21.284  -8.646  21.637  1.00  1.850          H  
ATOM  16258 1HD2 LEU A1006      21.296  -6.798  24.261  1.00  1.850          H  
ATOM  16259 2HD2 LEU A1006      22.720  -7.695  23.699  1.00  1.850          H  
ATOM  16260 3HD2 LEU A1006      22.783  -5.942  23.934  1.00  1.850          H  
ATOM  16261  N   GLU A1007      25.307  -4.506  19.775  1.00  0.980          N  
ATOM  16262  CA  GLU A1007      26.307  -4.643  18.731  1.00  0.950          C  
ATOM  16263  C   GLU A1007      27.551  -5.312  19.272  1.00  0.950          C  
ATOM  16264  O   GLU A1007      28.093  -6.221  18.649  1.00  0.940          O  
ATOM  16265  CB  GLU A1007      26.734  -3.275  18.224  1.00  1.340          C  
ATOM  16266  CG  GLU A1007      25.663  -2.414  17.565  1.00  1.340          C  
ATOM  16267  CD  GLU A1007      24.910  -1.586  18.560  1.00  1.340          C  
ATOM  16268  OE1 GLU A1007      25.068  -1.829  19.729  1.00  1.340          O  
ATOM  16269  OE2 GLU A1007      24.188  -0.710  18.174  1.00  1.340          O  
ATOM  16270  H   GLU A1007      24.884  -3.590  19.958  1.00  1.180          H  
ATOM  16271  HA  GLU A1007      25.900  -5.248  17.925  1.00  1.140          H  
ATOM  16272 1HB  GLU A1007      27.107  -2.718  19.071  1.00  1.610          H  
ATOM  16273 2HB  GLU A1007      27.565  -3.396  17.539  1.00  1.610          H  
ATOM  16274 1HG  GLU A1007      26.136  -1.742  16.865  1.00  1.610          H  
ATOM  16275 2HG  GLU A1007      24.976  -3.035  17.009  1.00  1.610          H  
ATOM  16276  N   ASP A1008      27.944  -4.933  20.486  1.00  0.990          N  
ATOM  16277  CA  ASP A1008      29.145  -5.441  21.119  1.00  1.000          C  
ATOM  16278  C   ASP A1008      29.086  -6.956  21.333  1.00  1.000          C  
ATOM  16279  O   ASP A1008      30.100  -7.646  21.205  1.00  0.990          O  
ATOM  16280  CB  ASP A1008      29.332  -4.766  22.483  1.00  1.400          C  
ATOM  16281  CG  ASP A1008      29.666  -3.235  22.441  1.00  1.400          C  
ATOM  16282  OD1 ASP A1008      29.980  -2.675  21.398  1.00  1.400          O  
ATOM  16283  OD2 ASP A1008      29.586  -2.636  23.506  1.00  1.400          O  
ATOM  16284  H   ASP A1008      27.416  -4.208  20.952  1.00  1.190          H  
ATOM  16285  HA  ASP A1008      30.000  -5.213  20.480  1.00  1.200          H  
ATOM  16286 1HB  ASP A1008      28.434  -4.907  23.083  1.00  1.680          H  
ATOM  16287 2HB  ASP A1008      30.147  -5.264  23.009  1.00  1.680          H  
ATOM  16288  N   TYR A1009      27.900  -7.500  21.639  1.00  1.040          N  
ATOM  16289  CA  TYR A1009      27.818  -8.926  21.914  1.00  1.050          C  
ATOM  16290  C   TYR A1009      27.844  -9.688  20.618  1.00  1.030          C  
ATOM  16291  O   TYR A1009      28.539 -10.699  20.505  1.00  1.050          O  
ATOM  16292  CB  TYR A1009      26.584  -9.243  22.757  1.00  1.470          C  
ATOM  16293  CG  TYR A1009      26.768  -8.732  24.157  1.00  1.470          C  
ATOM  16294  CD1 TYR A1009      26.158  -7.554  24.548  1.00  1.470          C  
ATOM  16295  CD2 TYR A1009      27.592  -9.427  25.043  1.00  1.470          C  
ATOM  16296  CE1 TYR A1009      26.373  -7.056  25.817  1.00  1.470          C  
ATOM  16297  CE2 TYR A1009      27.811  -8.931  26.310  1.00  1.470          C  
ATOM  16298  CZ  TYR A1009      27.209  -7.744  26.697  1.00  1.470          C  
ATOM  16299  OH  TYR A1009      27.439  -7.245  27.956  1.00  1.470          O  
ATOM  16300  H   TYR A1009      27.047  -6.945  21.654  1.00  1.250          H  
ATOM  16301  HA  TYR A1009      28.701  -9.222  22.480  1.00  1.260          H  
ATOM  16302 1HB  TYR A1009      25.698  -8.772  22.321  1.00  1.760          H  
ATOM  16303 2HB  TYR A1009      26.416 -10.313  22.790  1.00  1.760          H  
ATOM  16304  HD1 TYR A1009      25.518  -7.014  23.854  1.00  1.760          H  
ATOM  16305  HD2 TYR A1009      28.070 -10.355  24.729  1.00  1.760          H  
ATOM  16306  HE1 TYR A1009      25.897  -6.125  26.122  1.00  1.760          H  
ATOM  16307  HE2 TYR A1009      28.462  -9.465  27.009  1.00  1.760          H  
ATOM  16308  HH  TYR A1009      26.991  -6.397  28.053  1.00  1.760          H  
ATOM  16309  N   PHE A1010      27.148  -9.174  19.612  1.00  1.000          N  
ATOM  16310  CA  PHE A1010      27.147  -9.854  18.338  1.00  0.990          C  
ATOM  16311  C   PHE A1010      28.533  -9.815  17.735  1.00  0.950          C  
ATOM  16312  O   PHE A1010      28.983 -10.812  17.167  1.00  0.960          O  
ATOM  16313  CB  PHE A1010      26.162  -9.232  17.385  1.00  1.390          C  
ATOM  16314  CG  PHE A1010      24.754  -9.628  17.557  1.00  1.390          C  
ATOM  16315  CD1 PHE A1010      23.897  -8.892  18.324  1.00  1.390          C  
ATOM  16316  CD2 PHE A1010      24.268 -10.744  16.898  1.00  1.390          C  
ATOM  16317  CE1 PHE A1010      22.585  -9.257  18.445  1.00  1.390          C  
ATOM  16318  CE2 PHE A1010      22.955 -11.103  16.996  1.00  1.390          C  
ATOM  16319  CZ  PHE A1010      22.107 -10.358  17.772  1.00  1.390          C  
ATOM  16320  H   PHE A1010      26.595  -8.325  19.762  1.00  1.200          H  
ATOM  16321  HA  PHE A1010      26.869 -10.891  18.497  1.00  1.190          H  
ATOM  16322 1HB  PHE A1010      26.228  -8.152  17.495  1.00  1.670          H  
ATOM  16323 2HB  PHE A1010      26.450  -9.494  16.393  1.00  1.670          H  
ATOM  16324  HD1 PHE A1010      24.261  -8.016  18.837  1.00  1.670          H  
ATOM  16325  HD2 PHE A1010      24.948 -11.340  16.278  1.00  1.670          H  
ATOM  16326  HE1 PHE A1010      21.914  -8.667  19.062  1.00  1.670          H  
ATOM  16327  HE2 PHE A1010      22.584 -11.982  16.462  1.00  1.670          H  
ATOM  16328  HZ  PHE A1010      21.058 -10.644  17.858  1.00  1.670          H  
ATOM  16329  N   CYS A1011      29.222  -8.675  17.869  1.00  0.930          N  
ATOM  16330  CA  CYS A1011      30.553  -8.538  17.316  1.00  0.900          C  
ATOM  16331  C   CYS A1011      31.484  -9.550  17.960  1.00  0.920          C  
ATOM  16332  O   CYS A1011      32.247 -10.206  17.252  1.00  0.920          O  
ATOM  16333  CB  CYS A1011      31.130  -7.133  17.572  1.00  1.270          C  
ATOM  16334  SG  CYS A1011      30.354  -5.765  16.638  1.00  1.270          S  
ATOM  16335  H   CYS A1011      28.789  -7.882  18.336  1.00  1.120          H  
ATOM  16336  HA  CYS A1011      30.510  -8.722  16.244  1.00  1.080          H  
ATOM  16337 1HB  CYS A1011      31.025  -6.902  18.635  1.00  1.530          H  
ATOM  16338 2HB  CYS A1011      32.194  -7.132  17.347  1.00  1.530          H  
ATOM  16339  HG  CYS A1011      29.145  -5.874  17.253  1.00  1.530          H  
ATOM  16340  N   ASN A1012      31.399  -9.732  19.287  1.00  0.960          N  
ATOM  16341  CA  ASN A1012      32.261 -10.700  19.951  1.00  0.980          C  
ATOM  16342  C   ASN A1012      31.920 -12.149  19.572  1.00  0.990          C  
ATOM  16343  O   ASN A1012      32.824 -12.980  19.408  1.00  1.000          O  
ATOM  16344  CB  ASN A1012      32.200 -10.510  21.448  1.00  1.360          C  
ATOM  16345  CG  ASN A1012      32.905  -9.263  21.916  1.00  1.360          C  
ATOM  16346  OD1 ASN A1012      33.701  -8.650  21.192  1.00  1.360          O  
ATOM  16347  ND2 ASN A1012      32.640  -8.879  23.137  1.00  1.360          N  
ATOM  16348  H   ASN A1012      30.784  -9.137  19.855  1.00  1.150          H  
ATOM  16349  HA  ASN A1012      33.287 -10.519  19.629  1.00  1.180          H  
ATOM  16350 1HB  ASN A1012      31.151 -10.447  21.745  1.00  1.640          H  
ATOM  16351 2HB  ASN A1012      32.638 -11.366  21.949  1.00  1.640          H  
ATOM  16352 1HD2 ASN A1012      33.079  -8.064  23.512  1.00  1.640          H  
ATOM  16353 2HD2 ASN A1012      31.993  -9.402  23.693  1.00  1.640          H  
ATOM  16354  N   LEU A1013      30.625 -12.469  19.399  1.00  0.980          N  
ATOM  16355  CA  LEU A1013      30.255 -13.834  19.024  1.00  1.000          C  
ATOM  16356  C   LEU A1013      30.853 -14.156  17.649  1.00  1.010          C  
ATOM  16357  O   LEU A1013      31.383 -15.258  17.418  1.00  1.030          O  
ATOM  16358  CB  LEU A1013      28.706 -13.981  18.917  1.00  1.390          C  
ATOM  16359  CG  LEU A1013      27.812 -13.899  20.222  1.00  1.390          C  
ATOM  16360  CD1 LEU A1013      26.322 -13.830  19.816  1.00  1.390          C  
ATOM  16361  CD2 LEU A1013      28.021 -15.096  21.067  1.00  1.390          C  
ATOM  16362  H   LEU A1013      29.898 -11.772  19.599  1.00  1.180          H  
ATOM  16363  HA  LEU A1013      30.661 -14.526  19.757  1.00  1.200          H  
ATOM  16364 1HB  LEU A1013      28.346 -13.212  18.233  1.00  1.670          H  
ATOM  16365 2HB  LEU A1013      28.499 -14.947  18.471  1.00  1.670          H  
ATOM  16366  HG  LEU A1013      28.070 -13.019  20.788  1.00  1.670          H  
ATOM  16367 1HD1 LEU A1013      25.700 -13.774  20.709  1.00  1.670          H  
ATOM  16368 2HD1 LEU A1013      26.141 -12.953  19.207  1.00  1.670          H  
ATOM  16369 3HD1 LEU A1013      26.054 -14.716  19.251  1.00  1.670          H  
ATOM  16370 1HD2 LEU A1013      27.400 -15.032  21.963  1.00  1.670          H  
ATOM  16371 2HD2 LEU A1013      27.754 -15.971  20.500  1.00  1.670          H  
ATOM  16372 3HD2 LEU A1013      29.041 -15.149  21.344  1.00  1.670          H  
ATOM  16373  N   ILE A1014      30.773 -13.172  16.743  1.00  0.990          N  
ATOM  16374  CA  ILE A1014      31.250 -13.311  15.380  1.00  1.000          C  
ATOM  16375  C   ILE A1014      32.766 -13.369  15.334  1.00  1.000          C  
ATOM  16376  O   ILE A1014      33.322 -14.249  14.676  1.00  1.020          O  
ATOM  16377  CB  ILE A1014      30.762 -12.150  14.500  1.00  1.400          C  
ATOM  16378  CG1 ILE A1014      29.238 -12.178  14.365  1.00  1.400          C  
ATOM  16379  CG2 ILE A1014      31.364 -12.370  13.112  1.00  1.400          C  
ATOM  16380  CD1 ILE A1014      28.612 -10.892  13.848  1.00  1.400          C  
ATOM  16381  H   ILE A1014      30.300 -12.300  17.010  1.00  1.190          H  
ATOM  16382  HA  ILE A1014      30.861 -14.241  14.972  1.00  1.200          H  
ATOM  16383  HB  ILE A1014      31.062 -11.187  14.915  1.00  1.680          H  
ATOM  16384 1HG1 ILE A1014      28.988 -12.953  13.665  1.00  1.680          H  
ATOM  16385 2HG1 ILE A1014      28.800 -12.421  15.326  1.00  1.680          H  
ATOM  16386 1HG2 ILE A1014      31.038 -11.615  12.458  1.00  1.680          H  
ATOM  16387 2HG2 ILE A1014      32.430 -12.343  13.167  1.00  1.680          H  
ATOM  16388 3HG2 ILE A1014      31.048 -13.342  12.718  1.00  1.680          H  
ATOM  16389 1HD1 ILE A1014      27.535 -11.028  13.780  1.00  1.680          H  
ATOM  16390 2HD1 ILE A1014      28.833 -10.090  14.550  1.00  1.680          H  
ATOM  16391 3HD1 ILE A1014      28.997 -10.631  12.889  1.00  1.680          H  
ATOM  16392  N   GLU A1015      33.449 -12.433  16.009  1.00  0.990          N  
ATOM  16393  CA  GLU A1015      34.902 -12.416  15.982  1.00  1.000          C  
ATOM  16394  C   GLU A1015      35.464 -13.736  16.458  1.00  1.020          C  
ATOM  16395  O   GLU A1015      36.444 -14.214  15.889  1.00  1.040          O  
ATOM  16396  CB  GLU A1015      35.495 -11.277  16.815  1.00  1.400          C  
ATOM  16397  CG  GLU A1015      37.046 -11.226  16.750  1.00  1.400          C  
ATOM  16398  CD  GLU A1015      37.676 -10.063  17.472  1.00  1.400          C  
ATOM  16399  OE1 GLU A1015      36.977  -9.186  17.912  1.00  1.400          O  
ATOM  16400  OE2 GLU A1015      38.877 -10.074  17.605  1.00  1.400          O  
ATOM  16401  H   GLU A1015      32.952 -11.713  16.534  1.00  1.190          H  
ATOM  16402  HA  GLU A1015      35.220 -12.264  14.954  1.00  1.200          H  
ATOM  16403 1HB  GLU A1015      35.097 -10.324  16.471  1.00  1.680          H  
ATOM  16404 2HB  GLU A1015      35.195 -11.398  17.858  1.00  1.680          H  
ATOM  16405 1HG  GLU A1015      37.445 -12.141  17.189  1.00  1.680          H  
ATOM  16406 2HG  GLU A1015      37.350 -11.207  15.703  1.00  1.680          H  
ATOM  16407  N   LYS A1016      34.883 -14.330  17.507  1.00  1.040          N  
ATOM  16408  CA  LYS A1016      35.386 -15.610  17.972  1.00  1.080          C  
ATOM  16409  C   LYS A1016      35.291 -16.652  16.848  1.00  1.090          C  
ATOM  16410  O   LYS A1016      36.251 -17.393  16.600  1.00  1.140          O  
ATOM  16411  CB  LYS A1016      34.637 -16.049  19.233  1.00  1.500          C  
ATOM  16412  CG  LYS A1016      35.122 -17.359  19.835  1.00  1.500          C  
ATOM  16413  CD  LYS A1016      34.424 -17.678  21.169  1.00  1.500          C  
ATOM  16414  CE  LYS A1016      34.924 -19.002  21.748  1.00  1.500          C  
ATOM  16415  NZ  LYS A1016      34.319 -19.316  23.066  1.00  1.500          N  
ATOM  16416  H   LYS A1016      34.100 -13.881  17.999  1.00  1.250          H  
ATOM  16417  HA  LYS A1016      36.438 -15.492  18.227  1.00  1.300          H  
ATOM  16418 1HB  LYS A1016      34.721 -15.268  19.990  1.00  1.800          H  
ATOM  16419 2HB  LYS A1016      33.572 -16.154  18.999  1.00  1.800          H  
ATOM  16420 1HG  LYS A1016      34.891 -18.146  19.133  1.00  1.800          H  
ATOM  16421 2HG  LYS A1016      36.203 -17.327  19.979  1.00  1.800          H  
ATOM  16422 1HD  LYS A1016      34.606 -16.876  21.887  1.00  1.800          H  
ATOM  16423 2HD  LYS A1016      33.358 -17.754  21.005  1.00  1.800          H  
ATOM  16424 1HE  LYS A1016      34.672 -19.802  21.066  1.00  1.800          H  
ATOM  16425 2HE  LYS A1016      36.008 -18.955  21.856  1.00  1.800          H  
ATOM  16426 1HZ  LYS A1016      34.686 -20.202  23.393  1.00  1.800          H  
ATOM  16427 2HZ  LYS A1016      34.545 -18.595  23.732  1.00  1.800          H  
ATOM  16428 3HZ  LYS A1016      33.311 -19.384  22.963  1.00  1.800          H  
ATOM  16429  N   ALA A1017      34.136 -16.707  16.166  1.00  1.070          N  
ATOM  16430  CA  ALA A1017      33.945 -17.641  15.057  1.00  1.090          C  
ATOM  16431  C   ALA A1017      34.962 -17.392  13.915  1.00  1.080          C  
ATOM  16432  O   ALA A1017      35.510 -18.349  13.336  1.00  1.120          O  
ATOM  16433  CB  ALA A1017      32.518 -17.517  14.556  1.00  1.520          C  
ATOM  16434  H   ALA A1017      33.352 -16.109  16.458  1.00  1.280          H  
ATOM  16435  HA  ALA A1017      34.093 -18.652  15.428  1.00  1.310          H  
ATOM  16436 1HB  ALA A1017      32.353 -18.224  13.771  1.00  1.820          H  
ATOM  16437 2HB  ALA A1017      31.830 -17.730  15.374  1.00  1.820          H  
ATOM  16438 3HB  ALA A1017      32.339 -16.519  14.196  1.00  1.820          H  
ATOM  16439  N   ILE A1018      35.247 -16.111  13.636  1.00  1.030          N  
ATOM  16440  CA  ILE A1018      36.202 -15.729  12.594  1.00  1.000          C  
ATOM  16441  C   ILE A1018      37.608 -16.169  12.987  1.00  1.020          C  
ATOM  16442  O   ILE A1018      38.362 -16.679  12.147  1.00  1.030          O  
ATOM  16443  CB  ILE A1018      36.236 -14.198  12.311  1.00  1.410          C  
ATOM  16444  CG1 ILE A1018      34.893 -13.711  11.692  1.00  1.410          C  
ATOM  16445  CG2 ILE A1018      37.399 -13.888  11.319  1.00  1.410          C  
ATOM  16446  CD1 ILE A1018      34.730 -12.166  11.643  1.00  1.410          C  
ATOM  16447  H   ILE A1018      34.724 -15.389  14.143  1.00  1.240          H  
ATOM  16448  HA  ILE A1018      35.930 -16.241  11.674  1.00  1.200          H  
ATOM  16449  HB  ILE A1018      36.394 -13.658  13.242  1.00  1.690          H  
ATOM  16450 1HG1 ILE A1018      34.813 -14.109  10.690  1.00  1.690          H  
ATOM  16451 2HG1 ILE A1018      34.080 -14.113  12.283  1.00  1.690          H  
ATOM  16452 1HG2 ILE A1018      37.441 -12.825  11.115  1.00  1.690          H  
ATOM  16453 2HG2 ILE A1018      38.351 -14.193  11.739  1.00  1.690          H  
ATOM  16454 3HG2 ILE A1018      37.235 -14.424  10.384  1.00  1.690          H  
ATOM  16455 1HD1 ILE A1018      33.765 -11.922  11.206  1.00  1.690          H  
ATOM  16456 2HD1 ILE A1018      34.781 -11.759  12.650  1.00  1.690          H  
ATOM  16457 3HD1 ILE A1018      35.505 -11.710  11.041  1.00  1.690          H  
ATOM  16458  N   ASP A1019      37.982 -15.915  14.245  1.00  1.040          N  
ATOM  16459  CA  ASP A1019      39.308 -16.232  14.744  1.00  1.070          C  
ATOM  16460  C   ASP A1019      39.597 -17.735  14.619  1.00  1.100          C  
ATOM  16461  O   ASP A1019      40.729 -18.118  14.298  1.00  1.110          O  
ATOM  16462  CB  ASP A1019      39.431 -15.764  16.203  1.00  1.490          C  
ATOM  16463  CG  ASP A1019      40.871 -15.692  16.729  1.00  1.490          C  
ATOM  16464  OD1 ASP A1019      41.613 -14.841  16.258  1.00  1.490          O  
ATOM  16465  OD2 ASP A1019      41.240 -16.478  17.571  1.00  1.490          O  
ATOM  16466  H   ASP A1019      37.324 -15.446  14.871  1.00  1.250          H  
ATOM  16467  HA  ASP A1019      40.036 -15.688  14.145  1.00  1.280          H  
ATOM  16468 1HB  ASP A1019      38.974 -14.775  16.297  1.00  1.780          H  
ATOM  16469 2HB  ASP A1019      38.846 -16.439  16.840  1.00  1.780          H  
ATOM  16470  N   TYR A1020      38.591 -18.598  14.845  1.00  1.140          N  
ATOM  16471  CA  TYR A1020      38.840 -20.028  14.674  1.00  1.170          C  
ATOM  16472  C   TYR A1020      39.193 -20.352  13.228  1.00  1.120          C  
ATOM  16473  O   TYR A1020      40.121 -21.133  12.964  1.00  1.170          O  
ATOM  16474  CB  TYR A1020      37.635 -20.876  15.077  1.00  1.630          C  
ATOM  16475  CG  TYR A1020      37.454 -21.048  16.545  1.00  1.630          C  
ATOM  16476  CD1 TYR A1020      36.342 -20.531  17.168  1.00  1.630          C  
ATOM  16477  CD2 TYR A1020      38.407 -21.744  17.277  1.00  1.630          C  
ATOM  16478  CE1 TYR A1020      36.177 -20.710  18.514  1.00  1.630          C  
ATOM  16479  CE2 TYR A1020      38.243 -21.917  18.629  1.00  1.630          C  
ATOM  16480  CZ  TYR A1020      37.132 -21.400  19.252  1.00  1.630          C  
ATOM  16481  OH  TYR A1020      36.963 -21.578  20.609  1.00  1.630          O  
ATOM  16482  H   TYR A1020      37.690 -18.246  15.192  1.00  1.370          H  
ATOM  16483  HA  TYR A1020      39.693 -20.303  15.292  1.00  1.400          H  
ATOM  16484 1HB  TYR A1020      36.728 -20.414  14.677  1.00  1.950          H  
ATOM  16485 2HB  TYR A1020      37.721 -21.863  14.628  1.00  1.950          H  
ATOM  16486  HD1 TYR A1020      35.591 -19.992  16.595  1.00  1.950          H  
ATOM  16487  HD2 TYR A1020      39.286 -22.158  16.780  1.00  1.950          H  
ATOM  16488  HE1 TYR A1020      35.299 -20.315  18.992  1.00  1.950          H  
ATOM  16489  HE2 TYR A1020      38.990 -22.464  19.206  1.00  1.950          H  
ATOM  16490  HH  TYR A1020      37.643 -22.173  20.940  1.00  1.950          H  
ATOM  16491  N   LYS A1021      38.465 -19.743  12.284  1.00  1.070          N  
ATOM  16492  CA  LYS A1021      38.755 -19.979  10.877  1.00  1.050          C  
ATOM  16493  C   LYS A1021      40.165 -19.510  10.531  1.00  1.000          C  
ATOM  16494  O   LYS A1021      40.877 -20.194   9.790  1.00  1.020          O  
ATOM  16495  CB  LYS A1021      37.728 -19.305   9.974  1.00  1.480          C  
ATOM  16496  CG  LYS A1021      37.884 -19.671   8.477  1.00  1.480          C  
ATOM  16497  CD  LYS A1021      36.806 -19.033   7.591  1.00  1.480          C  
ATOM  16498  CE  LYS A1021      35.431 -19.664   7.835  1.00  1.480          C  
ATOM  16499  NZ  LYS A1021      34.429 -19.213   6.865  1.00  1.480          N  
ATOM  16500  H   LYS A1021      37.668 -19.156  12.568  1.00  1.280          H  
ATOM  16501  HA  LYS A1021      38.709 -21.052  10.696  1.00  1.260          H  
ATOM  16502 1HB  LYS A1021      36.739 -19.579  10.320  1.00  1.770          H  
ATOM  16503 2HB  LYS A1021      37.819 -18.222  10.071  1.00  1.770          H  
ATOM  16504 1HG  LYS A1021      38.859 -19.329   8.130  1.00  1.770          H  
ATOM  16505 2HG  LYS A1021      37.846 -20.755   8.362  1.00  1.770          H  
ATOM  16506 1HD  LYS A1021      36.749 -17.964   7.808  1.00  1.770          H  
ATOM  16507 2HD  LYS A1021      37.074 -19.161   6.542  1.00  1.770          H  
ATOM  16508 1HE  LYS A1021      35.509 -20.750   7.780  1.00  1.770          H  
ATOM  16509 2HE  LYS A1021      35.077 -19.383   8.823  1.00  1.770          H  
ATOM  16510 1HZ  LYS A1021      33.527 -19.670   7.114  1.00  1.770          H  
ATOM  16511 2HZ  LYS A1021      34.326 -18.215   6.916  1.00  1.770          H  
ATOM  16512 3HZ  LYS A1021      34.700 -19.476   5.928  1.00  1.770          H  
ATOM  16513  N   ASN A1022      40.567 -18.355  11.076  1.00  0.960          N  
ATOM  16514  CA  ASN A1022      41.893 -17.793  10.829  1.00  0.970          C  
ATOM  16515  C   ASN A1022      42.992 -18.783  11.252  1.00  0.960          C  
ATOM  16516  O   ASN A1022      43.974 -18.983  10.524  1.00  0.940          O  
ATOM  16517  CB  ASN A1022      42.030 -16.465  11.558  1.00  1.350          C  
ATOM  16518  CG  ASN A1022      43.272 -15.695  11.215  1.00  1.350          C  
ATOM  16519  OD1 ASN A1022      44.271 -15.708  11.953  1.00  1.350          O  
ATOM  16520  ND2 ASN A1022      43.224 -15.009  10.118  1.00  1.350          N  
ATOM  16521  H   ASN A1022      39.892 -17.830  11.644  1.00  1.150          H  
ATOM  16522  HA  ASN A1022      42.004 -17.618   9.758  1.00  1.160          H  
ATOM  16523 1HB  ASN A1022      41.158 -15.846  11.335  1.00  1.620          H  
ATOM  16524 2HB  ASN A1022      42.026 -16.646  12.630  1.00  1.620          H  
ATOM  16525 1HD2 ASN A1022      44.018 -14.469   9.832  1.00  1.620          H  
ATOM  16526 2HD2 ASN A1022      42.401 -15.022   9.548  1.00  1.620          H  
ATOM  16527  N   LYS A1023      42.829 -19.410  12.426  1.00  1.020          N  
ATOM  16528  CA  LYS A1023      43.811 -20.394  12.881  1.00  1.050          C  
ATOM  16529  C   LYS A1023      43.863 -21.590  11.933  1.00  1.030          C  
ATOM  16530  O   LYS A1023      44.949 -22.100  11.618  1.00  1.050          O  
ATOM  16531  CB  LYS A1023      43.489 -20.870  14.295  1.00  1.460          C  
ATOM  16532  CG  LYS A1023      43.733 -19.832  15.362  1.00  1.460          C  
ATOM  16533  CD  LYS A1023      43.461 -20.384  16.769  1.00  1.460          C  
ATOM  16534  CE  LYS A1023      43.783 -19.347  17.839  1.00  1.460          C  
ATOM  16535  NZ  LYS A1023      42.910 -18.173  17.701  1.00  1.460          N  
ATOM  16536  H   LYS A1023      42.030 -19.147  13.016  1.00  1.220          H  
ATOM  16537  HA  LYS A1023      44.794 -19.924  12.883  1.00  1.260          H  
ATOM  16538 1HB  LYS A1023      42.435 -21.157  14.343  1.00  1.750          H  
ATOM  16539 2HB  LYS A1023      44.082 -21.752  14.525  1.00  1.750          H  
ATOM  16540 1HG  LYS A1023      44.765 -19.490  15.299  1.00  1.750          H  
ATOM  16541 2HG  LYS A1023      43.077 -18.985  15.167  1.00  1.750          H  
ATOM  16542 1HD  LYS A1023      42.407 -20.663  16.853  1.00  1.750          H  
ATOM  16543 2HD  LYS A1023      44.072 -21.269  16.941  1.00  1.750          H  
ATOM  16544 1HE  LYS A1023      43.634 -19.784  18.824  1.00  1.750          H  
ATOM  16545 2HE  LYS A1023      44.819 -19.030  17.741  1.00  1.750          H  
ATOM  16546 1HZ  LYS A1023      43.095 -17.466  18.394  1.00  1.750          H  
ATOM  16547 2HZ  LYS A1023      43.052 -17.766  16.783  1.00  1.750          H  
ATOM  16548 3HZ  LYS A1023      41.934 -18.457  17.791  1.00  1.750          H  
ATOM  16549  N   GLY A1024      42.686 -22.032  11.472  1.00  1.020          N  
ATOM  16550  CA  GLY A1024      42.603 -23.140  10.534  1.00  1.030          C  
ATOM  16551  C   GLY A1024      43.344 -22.818   9.241  1.00  0.960          C  
ATOM  16552  O   GLY A1024      44.071 -23.668   8.706  1.00  0.960          O  
ATOM  16553  H   GLY A1024      41.821 -21.603  11.827  1.00  1.220          H  
ATOM  16554 1HA  GLY A1024      43.025 -24.032  10.984  1.00  1.240          H  
ATOM  16555 2HA  GLY A1024      41.554 -23.342  10.318  1.00  1.240          H  
ATOM  16556  N   GLN A1025      43.200 -21.575   8.761  1.00  0.930          N  
ATOM  16557  CA  GLN A1025      43.878 -21.157   7.547  1.00  0.910          C  
ATOM  16558  C   GLN A1025      45.382 -21.218   7.748  1.00  0.890          C  
ATOM  16559  O   GLN A1025      46.088 -21.804   6.932  1.00  0.880          O  
ATOM  16560  CB  GLN A1025      43.455 -19.731   7.172  1.00  1.280          C  
ATOM  16561  CG  GLN A1025      42.013 -19.615   6.688  1.00  1.280          C  
ATOM  16562  CD  GLN A1025      41.529 -18.171   6.567  1.00  1.280          C  
ATOM  16563  OE1 GLN A1025      42.181 -17.228   7.029  1.00  1.280          O  
ATOM  16564  NE2 GLN A1025      40.370 -17.991   5.947  1.00  1.280          N  
ATOM  16565  H   GLN A1025      42.540 -20.948   9.233  1.00  1.120          H  
ATOM  16566  HA  GLN A1025      43.608 -21.835   6.741  1.00  1.090          H  
ATOM  16567 1HB  GLN A1025      43.566 -19.089   8.038  1.00  1.540          H  
ATOM  16568 2HB  GLN A1025      44.113 -19.346   6.395  1.00  1.540          H  
ATOM  16569 1HG  GLN A1025      41.945 -20.075   5.705  1.00  1.540          H  
ATOM  16570 2HG  GLN A1025      41.364 -20.138   7.377  1.00  1.540          H  
ATOM  16571 1HE2 GLN A1025      39.991 -17.069   5.851  1.00  1.540          H  
ATOM  16572 2HE2 GLN A1025      39.864 -18.775   5.585  1.00  1.540          H  
ATOM  16573  N   LYS A1026      45.895 -20.724   8.879  1.00  0.920          N  
ATOM  16574  CA  LYS A1026      47.344 -20.766   9.067  1.00  0.930          C  
ATOM  16575  C   LYS A1026      47.882 -22.185   8.934  1.00  0.910          C  
ATOM  16576  O   LYS A1026      48.902 -22.411   8.268  1.00  0.910          O  
ATOM  16577  CB  LYS A1026      47.761 -20.192  10.420  1.00  1.300          C  
ATOM  16578  CG  LYS A1026      49.294 -20.182  10.647  1.00  1.300          C  
ATOM  16579  CD  LYS A1026      49.668 -19.557  11.987  1.00  1.300          C  
ATOM  16580  CE  LYS A1026      51.176 -19.619  12.224  1.00  1.300          C  
ATOM  16581  NZ  LYS A1026      51.561 -19.019  13.537  1.00  1.300          N  
ATOM  16582  H   LYS A1026      45.281 -20.252   9.556  1.00  1.100          H  
ATOM  16583  HA  LYS A1026      47.807 -20.164   8.290  1.00  1.120          H  
ATOM  16584 1HB  LYS A1026      47.385 -19.172  10.513  1.00  1.560          H  
ATOM  16585 2HB  LYS A1026      47.302 -20.781  11.217  1.00  1.560          H  
ATOM  16586 1HG  LYS A1026      49.669 -21.207  10.633  1.00  1.560          H  
ATOM  16587 2HG  LYS A1026      49.781 -19.630   9.841  1.00  1.560          H  
ATOM  16588 1HD  LYS A1026      49.347 -18.514  12.007  1.00  1.560          H  
ATOM  16589 2HD  LYS A1026      49.159 -20.092  12.789  1.00  1.560          H  
ATOM  16590 1HE  LYS A1026      51.495 -20.659  12.206  1.00  1.560          H  
ATOM  16591 2HE  LYS A1026      51.687 -19.079  11.423  1.00  1.560          H  
ATOM  16592 1HZ  LYS A1026      52.564 -19.081  13.653  1.00  1.560          H  
ATOM  16593 2HZ  LYS A1026      51.281 -18.050  13.562  1.00  1.560          H  
ATOM  16594 3HZ  LYS A1026      51.105 -19.519  14.286  1.00  1.560          H  
ATOM  16595  N   ARG A1027      47.203 -23.147   9.568  1.00  0.940          N  
ATOM  16596  CA  ARG A1027      47.667 -24.527   9.505  1.00  0.950          C  
ATOM  16597  C   ARG A1027      47.666 -25.065   8.070  1.00  0.900          C  
ATOM  16598  O   ARG A1027      48.642 -25.690   7.627  1.00  0.890          O  
ATOM  16599  CB  ARG A1027      46.790 -25.422  10.371  1.00  1.330          C  
ATOM  16600  CG  ARG A1027      46.935 -25.201  11.871  1.00  1.330          C  
ATOM  16601  CD  ARG A1027      46.315 -26.302  12.676  1.00  1.330          C  
ATOM  16602  NE  ARG A1027      44.854 -26.408  12.501  1.00  1.330          N  
ATOM  16603  CZ  ARG A1027      43.910 -25.742  13.217  1.00  1.330          C  
ATOM  16604  NH1 ARG A1027      44.244 -24.890  14.162  1.00  1.330          N  
ATOM  16605  NH2 ARG A1027      42.627 -25.962  12.964  1.00  1.330          N  
ATOM  16606  H   ARG A1027      46.379 -22.885  10.127  1.00  1.130          H  
ATOM  16607  HA  ARG A1027      48.686 -24.559   9.887  1.00  1.140          H  
ATOM  16608 1HB  ARG A1027      45.744 -25.246  10.118  1.00  1.590          H  
ATOM  16609 2HB  ARG A1027      47.010 -26.465  10.156  1.00  1.590          H  
ATOM  16610 1HG  ARG A1027      47.992 -25.139  12.125  1.00  1.590          H  
ATOM  16611 2HG  ARG A1027      46.445 -24.263  12.136  1.00  1.590          H  
ATOM  16612 1HD  ARG A1027      46.758 -27.250  12.368  1.00  1.590          H  
ATOM  16613 2HD  ARG A1027      46.529 -26.144  13.730  1.00  1.590          H  
ATOM  16614  HE  ARG A1027      44.525 -27.055  11.796  1.00  1.590          H  
ATOM  16615 1HH1 ARG A1027      45.214 -24.710  14.370  1.00  1.590          H  
ATOM  16616 2HH1 ARG A1027      43.520 -24.423  14.692  1.00  1.590          H  
ATOM  16617 1HH2 ARG A1027      42.360 -26.620  12.243  1.00  1.590          H  
ATOM  16618 2HH2 ARG A1027      41.914 -25.476  13.492  1.00  1.590          H  
ATOM  16619  N   ARG A1028      46.585 -24.787   7.329  1.00  0.880          N  
ATOM  16620  CA  ARG A1028      46.463 -25.240   5.948  1.00  0.890          C  
ATOM  16621  C   ARG A1028      47.539 -24.635   5.062  1.00  0.850          C  
ATOM  16622  O   ARG A1028      48.126 -25.333   4.231  1.00  0.870          O  
ATOM  16623  CB  ARG A1028      45.108 -24.850   5.391  1.00  1.240          C  
ATOM  16624  CG  ARG A1028      43.925 -25.606   5.956  1.00  1.240          C  
ATOM  16625  CD  ARG A1028      42.668 -25.034   5.455  1.00  1.240          C  
ATOM  16626  NE  ARG A1028      41.501 -25.708   5.985  1.00  1.240          N  
ATOM  16627  CZ  ARG A1028      40.227 -25.297   5.795  1.00  1.240          C  
ATOM  16628  NH1 ARG A1028      39.974 -24.212   5.089  1.00  1.240          N  
ATOM  16629  NH2 ARG A1028      39.224 -25.983   6.311  1.00  1.240          N  
ATOM  16630  H   ARG A1028      45.803 -24.282   7.766  1.00  1.060          H  
ATOM  16631  HA  ARG A1028      46.560 -26.324   5.931  1.00  1.070          H  
ATOM  16632 1HB  ARG A1028      44.938 -23.794   5.590  1.00  1.490          H  
ATOM  16633 2HB  ARG A1028      45.109 -24.983   4.311  1.00  1.490          H  
ATOM  16634 1HG  ARG A1028      43.975 -26.649   5.646  1.00  1.490          H  
ATOM  16635 2HG  ARG A1028      43.928 -25.551   7.039  1.00  1.490          H  
ATOM  16636 1HD  ARG A1028      42.623 -23.986   5.751  1.00  1.490          H  
ATOM  16637 2HD  ARG A1028      42.646 -25.110   4.368  1.00  1.490          H  
ATOM  16638  HE  ARG A1028      41.651 -26.548   6.531  1.00  1.490          H  
ATOM  16639 1HH1 ARG A1028      40.721 -23.677   4.686  1.00  1.490          H  
ATOM  16640 2HH1 ARG A1028      38.990 -23.913   4.938  1.00  1.490          H  
ATOM  16641 1HH2 ARG A1028      39.397 -26.817   6.847  1.00  1.490          H  
ATOM  16642 2HH2 ARG A1028      38.251 -25.669   6.143  1.00  1.490          H  
ATOM  16643  N   ILE A1029      47.823 -23.354   5.275  1.00  0.820          N  
ATOM  16644  CA  ILE A1029      48.807 -22.601   4.522  1.00  0.820          C  
ATOM  16645  C   ILE A1029      50.187 -23.179   4.666  1.00  0.760          C  
ATOM  16646  O   ILE A1029      50.891 -23.333   3.672  1.00  0.750          O  
ATOM  16647  CB  ILE A1029      48.804 -21.129   4.926  1.00  1.150          C  
ATOM  16648  CG1 ILE A1029      47.472 -20.489   4.499  1.00  1.150          C  
ATOM  16649  CG2 ILE A1029      50.017 -20.420   4.261  1.00  1.150          C  
ATOM  16650  CD1 ILE A1029      47.196 -19.149   5.165  1.00  1.150          C  
ATOM  16651  H   ILE A1029      47.275 -22.862   5.991  1.00  0.980          H  
ATOM  16652  HA  ILE A1029      48.526 -22.658   3.463  1.00  0.980          H  
ATOM  16653  HB  ILE A1029      48.873 -21.040   6.013  1.00  1.380          H  
ATOM  16654 1HG1 ILE A1029      47.508 -20.358   3.428  1.00  1.380          H  
ATOM  16655 2HG1 ILE A1029      46.657 -21.161   4.710  1.00  1.380          H  
ATOM  16656 1HG2 ILE A1029      50.023 -19.385   4.515  1.00  1.380          H  
ATOM  16657 2HG2 ILE A1029      50.950 -20.861   4.593  1.00  1.380          H  
ATOM  16658 3HG2 ILE A1029      49.945 -20.518   3.176  1.00  1.380          H  
ATOM  16659 1HD1 ILE A1029      46.252 -18.744   4.799  1.00  1.380          H  
ATOM  16660 2HD1 ILE A1029      47.132 -19.280   6.237  1.00  1.380          H  
ATOM  16661 3HD1 ILE A1029      47.975 -18.473   4.952  1.00  1.380          H  
ATOM  16662  N   ILE A1030      50.591 -23.483   5.899  1.00  0.780          N  
ATOM  16663  CA  ILE A1030      51.912 -24.048   6.117  1.00  0.790          C  
ATOM  16664  C   ILE A1030      52.048 -25.362   5.373  1.00  0.760          C  
ATOM  16665  O   ILE A1030      53.071 -25.597   4.719  1.00  0.750          O  
ATOM  16666  CB  ILE A1030      52.193 -24.265   7.610  1.00  1.100          C  
ATOM  16667  CG1 ILE A1030      52.303 -22.895   8.286  1.00  1.100          C  
ATOM  16668  CG2 ILE A1030      53.515 -25.087   7.772  1.00  1.100          C  
ATOM  16669  CD1 ILE A1030      52.253 -22.909   9.791  1.00  1.100          C  
ATOM  16670  H   ILE A1030      49.963 -23.272   6.684  1.00  0.940          H  
ATOM  16671  HA  ILE A1030      52.653 -23.355   5.724  1.00  0.950          H  
ATOM  16672  HB  ILE A1030      51.355 -24.797   8.070  1.00  1.320          H  
ATOM  16673 1HG1 ILE A1030      53.246 -22.455   7.988  1.00  1.320          H  
ATOM  16674 2HG1 ILE A1030      51.493 -22.260   7.927  1.00  1.320          H  
ATOM  16675 1HG2 ILE A1030      53.732 -25.242   8.822  1.00  1.320          H  
ATOM  16676 2HG2 ILE A1030      53.423 -26.062   7.296  1.00  1.320          H  
ATOM  16677 3HG2 ILE A1030      54.341 -24.541   7.309  1.00  1.320          H  
ATOM  16678 1HD1 ILE A1030      52.344 -21.889  10.154  1.00  1.320          H  
ATOM  16679 2HD1 ILE A1030      51.297 -23.326  10.114  1.00  1.320          H  
ATOM  16680 3HD1 ILE A1030      53.063 -23.503  10.193  1.00  1.320          H  
ATOM  16681  N   VAL A1031      51.032 -26.224   5.471  1.00  0.790          N  
ATOM  16682  CA  VAL A1031      51.091 -27.494   4.773  1.00  0.820          C  
ATOM  16683  C   VAL A1031      51.152 -27.292   3.268  1.00  0.780          C  
ATOM  16684  O   VAL A1031      51.952 -27.949   2.596  1.00  0.780          O  
ATOM  16685  CB  VAL A1031      49.882 -28.376   5.131  1.00  1.140          C  
ATOM  16686  CG1 VAL A1031      49.845 -29.637   4.230  1.00  1.140          C  
ATOM  16687  CG2 VAL A1031      49.980 -28.764   6.596  1.00  1.140          C  
ATOM  16688  H   VAL A1031      50.217 -25.986   6.051  1.00  0.950          H  
ATOM  16689  HA  VAL A1031      51.994 -28.012   5.089  1.00  0.980          H  
ATOM  16690  HB  VAL A1031      48.959 -27.813   4.963  1.00  1.360          H  
ATOM  16691 1HG1 VAL A1031      48.983 -30.245   4.499  1.00  1.360          H  
ATOM  16692 2HG1 VAL A1031      49.758 -29.353   3.186  1.00  1.360          H  
ATOM  16693 3HG1 VAL A1031      50.757 -30.219   4.370  1.00  1.360          H  
ATOM  16694 1HG2 VAL A1031      49.124 -29.378   6.869  1.00  1.360          H  
ATOM  16695 2HG2 VAL A1031      50.899 -29.324   6.762  1.00  1.360          H  
ATOM  16696 3HG2 VAL A1031      49.990 -27.866   7.213  1.00  1.360          H  
ATOM  16697  N   ASN A1032      50.314 -26.403   2.728  1.00  0.780          N  
ATOM  16698  CA  ASN A1032      50.319 -26.172   1.298  1.00  0.800          C  
ATOM  16699  C   ASN A1032      51.661 -25.635   0.830  1.00  0.710          C  
ATOM  16700  O   ASN A1032      52.164 -26.055  -0.218  1.00  0.710          O  
ATOM  16701  CB  ASN A1032      49.234 -25.178   0.930  1.00  1.110          C  
ATOM  16702  CG  ASN A1032      47.840 -25.733   1.001  1.00  1.110          C  
ATOM  16703  OD1 ASN A1032      47.603 -26.944   0.889  1.00  1.110          O  
ATOM  16704  ND2 ASN A1032      46.893 -24.851   1.194  1.00  1.110          N  
ATOM  16705  H   ASN A1032      49.645 -25.905   3.321  1.00  0.940          H  
ATOM  16706  HA  ASN A1032      50.143 -27.119   0.791  1.00  0.960          H  
ATOM  16707 1HB  ASN A1032      49.297 -24.323   1.606  1.00  1.330          H  
ATOM  16708 2HB  ASN A1032      49.411 -24.807  -0.077  1.00  1.330          H  
ATOM  16709 1HD2 ASN A1032      45.942 -25.145   1.258  1.00  1.330          H  
ATOM  16710 2HD2 ASN A1032      47.121 -23.879   1.278  1.00  1.330          H  
ATOM  16711  N   ALA A1033      52.260 -24.725   1.610  1.00  0.670          N  
ATOM  16712  CA  ALA A1033      53.543 -24.158   1.252  1.00  0.640          C  
ATOM  16713  C   ALA A1033      54.610 -25.233   1.204  1.00  0.610          C  
ATOM  16714  O   ALA A1033      55.425 -25.264   0.272  1.00  0.600          O  
ATOM  16715  CB  ALA A1033      53.921 -23.081   2.251  1.00  0.910          C  
ATOM  16716  H   ALA A1033      51.783 -24.384   2.449  1.00  0.800          H  
ATOM  16717  HA  ALA A1033      53.457 -23.721   0.263  1.00  0.770          H  
ATOM  16718 1HB  ALA A1033      54.863 -22.639   1.971  1.00  1.090          H  
ATOM  16719 2HB  ALA A1033      53.146 -22.315   2.256  1.00  1.090          H  
ATOM  16720 3HB  ALA A1033      54.003 -23.517   3.245  1.00  1.090          H  
ATOM  16721  N   ALA A1034      54.601 -26.134   2.195  1.00  0.610          N  
ATOM  16722  CA  ALA A1034      55.575 -27.208   2.238  1.00  0.620          C  
ATOM  16723  C   ALA A1034      55.431 -28.141   1.051  1.00  0.630          C  
ATOM  16724  O   ALA A1034      56.433 -28.523   0.431  1.00  0.620          O  
ATOM  16725  CB  ALA A1034      55.412 -28.001   3.520  1.00  0.860          C  
ATOM  16726  H   ALA A1034      53.932 -26.032   2.968  1.00  0.730          H  
ATOM  16727  HA  ALA A1034      56.567 -26.767   2.202  1.00  0.740          H  
ATOM  16728 1HB  ALA A1034      56.160 -28.788   3.555  1.00  1.040          H  
ATOM  16729 2HB  ALA A1034      55.532 -27.350   4.376  1.00  1.040          H  
ATOM  16730 3HB  ALA A1034      54.415 -28.442   3.543  1.00  1.040          H  
ATOM  16731  N   LEU A1035      54.183 -28.483   0.705  1.00  0.680          N  
ATOM  16732  CA  LEU A1035      53.934 -29.386  -0.403  1.00  0.750          C  
ATOM  16733  C   LEU A1035      54.344 -28.774  -1.725  1.00  0.700          C  
ATOM  16734  O   LEU A1035      54.904 -29.473  -2.577  1.00  0.710          O  
ATOM  16735  CB  LEU A1035      52.450 -29.763  -0.442  1.00  1.020          C  
ATOM  16736  CG  LEU A1035      51.927 -30.655   0.720  1.00  1.020          C  
ATOM  16737  CD1 LEU A1035      50.420 -30.721   0.628  1.00  1.020          C  
ATOM  16738  CD2 LEU A1035      52.526 -32.060   0.642  1.00  1.020          C  
ATOM  16739  H   LEU A1035      53.394 -28.148   1.268  1.00  0.820          H  
ATOM  16740  HA  LEU A1035      54.536 -30.275  -0.256  1.00  0.900          H  
ATOM  16741 1HB  LEU A1035      51.871 -28.838  -0.423  1.00  1.230          H  
ATOM  16742 2HB  LEU A1035      52.246 -30.276  -1.379  1.00  1.230          H  
ATOM  16743  HG  LEU A1035      52.195 -30.209   1.671  1.00  1.230          H  
ATOM  16744 1HD1 LEU A1035      50.033 -31.327   1.445  1.00  1.230          H  
ATOM  16745 2HD1 LEU A1035      50.009 -29.713   0.701  1.00  1.230          H  
ATOM  16746 3HD1 LEU A1035      50.129 -31.164  -0.321  1.00  1.230          H  
ATOM  16747 1HD2 LEU A1035      52.133 -32.660   1.462  1.00  1.230          H  
ATOM  16748 2HD2 LEU A1035      52.253 -32.521  -0.308  1.00  1.230          H  
ATOM  16749 3HD2 LEU A1035      53.605 -32.021   0.725  1.00  1.230          H  
ATOM  16750  N   TRP A1036      54.066 -27.480  -1.917  1.00  0.700          N  
ATOM  16751  CA  TRP A1036      54.446 -26.809  -3.149  1.00  0.700          C  
ATOM  16752  C   TRP A1036      55.954 -26.722  -3.269  1.00  0.620          C  
ATOM  16753  O   TRP A1036      56.515 -27.023  -4.329  1.00  0.610          O  
ATOM  16754  CB  TRP A1036      53.801 -25.431  -3.251  1.00  0.980          C  
ATOM  16755  CG  TRP A1036      54.176 -24.667  -4.496  1.00  0.980          C  
ATOM  16756  CD1 TRP A1036      54.811 -23.462  -4.545  1.00  0.980          C  
ATOM  16757  CD2 TRP A1036      53.976 -25.068  -5.878  1.00  0.980          C  
ATOM  16758  NE1 TRP A1036      54.994 -23.077  -5.849  1.00  0.980          N  
ATOM  16759  CE2 TRP A1036      54.487 -24.048  -6.675  1.00  0.980          C  
ATOM  16760  CE3 TRP A1036      53.413 -26.196  -6.492  1.00  0.980          C  
ATOM  16761  CZ2 TRP A1036      54.445 -24.113  -8.052  1.00  0.980          C  
ATOM  16762  CZ3 TRP A1036      53.382 -26.263  -7.862  1.00  0.980          C  
ATOM  16763  CH2 TRP A1036      53.880 -25.247  -8.622  1.00  0.980          C  
ATOM  16764  H   TRP A1036      53.549 -26.960  -1.199  1.00  0.840          H  
ATOM  16765  HA  TRP A1036      54.082 -27.408  -3.975  1.00  0.840          H  
ATOM  16766 1HB  TRP A1036      52.718 -25.536  -3.219  1.00  1.180          H  
ATOM  16767 2HB  TRP A1036      54.094 -24.838  -2.381  1.00  1.180          H  
ATOM  16768  HD1 TRP A1036      55.123 -22.883  -3.674  1.00  1.180          H  
ATOM  16769  HE1 TRP A1036      55.442 -22.222  -6.148  1.00  1.180          H  
ATOM  16770  HE3 TRP A1036      53.013 -27.003  -5.903  1.00  1.180          H  
ATOM  16771  HZ2 TRP A1036      54.845 -23.320  -8.683  1.00  1.180          H  
ATOM  16772  HZ3 TRP A1036      52.949 -27.149  -8.323  1.00  1.180          H  
ATOM  16773  HH2 TRP A1036      53.848 -25.330  -9.693  1.00  1.180          H  
ATOM  16774  N   GLY A1037      56.616 -26.332  -2.170  1.00  0.580          N  
ATOM  16775  CA  GLY A1037      58.060 -26.212  -2.138  1.00  0.550          C  
ATOM  16776  C   GLY A1037      58.669 -27.528  -2.569  1.00  0.520          C  
ATOM  16777  O   GLY A1037      59.500 -27.563  -3.491  1.00  0.500          O  
ATOM  16778  H   GLY A1037      56.101 -26.085  -1.321  1.00  0.700          H  
ATOM  16779 1HA  GLY A1037      58.380 -25.411  -2.797  1.00  0.660          H  
ATOM  16780 2HA  GLY A1037      58.384 -25.961  -1.125  1.00  0.660          H  
ATOM  16781  N   PHE A1038      58.269 -28.612  -1.894  1.00  0.520          N  
ATOM  16782  CA  PHE A1038      58.750 -29.947  -2.196  1.00  0.510          C  
ATOM  16783  C   PHE A1038      58.480 -30.365  -3.612  1.00  0.490          C  
ATOM  16784  O   PHE A1038      59.365 -30.870  -4.291  1.00  0.480          O  
ATOM  16785  CB  PHE A1038      58.173 -31.007  -1.280  1.00  0.720          C  
ATOM  16786  CG  PHE A1038      58.587 -32.373  -1.745  1.00  0.720          C  
ATOM  16787  CD1 PHE A1038      59.860 -32.851  -1.493  1.00  0.720          C  
ATOM  16788  CD2 PHE A1038      57.710 -33.171  -2.476  1.00  0.720          C  
ATOM  16789  CE1 PHE A1038      60.247 -34.092  -1.955  1.00  0.720          C  
ATOM  16790  CE2 PHE A1038      58.095 -34.404  -2.937  1.00  0.720          C  
ATOM  16791  CZ  PHE A1038      59.365 -34.866  -2.678  1.00  0.720          C  
ATOM  16792  H   PHE A1038      57.584 -28.500  -1.134  1.00  0.620          H  
ATOM  16793  HA  PHE A1038      59.833 -29.951  -2.065  1.00  0.610          H  
ATOM  16794 1HB  PHE A1038      58.521 -30.857  -0.263  1.00  0.860          H  
ATOM  16795 2HB  PHE A1038      57.081 -30.942  -1.276  1.00  0.860          H  
ATOM  16796  HD1 PHE A1038      60.561 -32.237  -0.929  1.00  0.860          H  
ATOM  16797  HD2 PHE A1038      56.704 -32.803  -2.690  1.00  0.860          H  
ATOM  16798  HE1 PHE A1038      61.252 -34.457  -1.753  1.00  0.860          H  
ATOM  16799  HE2 PHE A1038      57.399 -35.013  -3.511  1.00  0.860          H  
ATOM  16800  HZ  PHE A1038      59.674 -35.841  -3.046  1.00  0.860          H  
ATOM  16801  N   SER A1039      57.238 -30.218  -4.057  1.00  0.520          N  
ATOM  16802  CA  SER A1039      56.878 -30.698  -5.365  1.00  0.540          C  
ATOM  16803  C   SER A1039      57.762 -30.066  -6.447  1.00  0.510          C  
ATOM  16804  O   SER A1039      58.298 -30.762  -7.326  1.00  0.520          O  
ATOM  16805  CB  SER A1039      55.402 -30.367  -5.573  1.00  0.750          C  
ATOM  16806  OG  SER A1039      54.591 -31.084  -4.677  1.00  0.750          O  
ATOM  16807  H   SER A1039      56.516 -29.794  -3.476  1.00  0.620          H  
ATOM  16808  HA  SER A1039      57.015 -31.778  -5.381  1.00  0.650          H  
ATOM  16809 1HB  SER A1039      55.248 -29.297  -5.429  1.00  0.900          H  
ATOM  16810 2HB  SER A1039      55.101 -30.596  -6.549  1.00  0.900          H  
ATOM  16811  HG  SER A1039      54.716 -30.656  -3.807  1.00  0.900          H  
ATOM  16812  N   GLN A1040      58.001 -28.765  -6.340  1.00  0.500          N  
ATOM  16813  CA  GLN A1040      58.832 -28.103  -7.329  1.00  0.490          C  
ATOM  16814  C   GLN A1040      60.293 -28.526  -7.239  1.00  0.480          C  
ATOM  16815  O   GLN A1040      60.938 -28.814  -8.267  1.00  0.470          O  
ATOM  16816  CB  GLN A1040      58.744 -26.592  -7.119  1.00  0.690          C  
ATOM  16817  CG  GLN A1040      57.434 -25.981  -7.459  1.00  0.690          C  
ATOM  16818  CD  GLN A1040      57.207 -25.976  -8.933  1.00  0.690          C  
ATOM  16819  OE1 GLN A1040      56.591 -26.890  -9.496  1.00  0.690          O  
ATOM  16820  NE2 GLN A1040      57.703 -24.916  -9.582  1.00  0.690          N  
ATOM  16821  H   GLN A1040      57.550 -28.224  -5.592  1.00  0.600          H  
ATOM  16822  HA  GLN A1040      58.461 -28.364  -8.320  1.00  0.590          H  
ATOM  16823 1HB  GLN A1040      58.958 -26.363  -6.070  1.00  0.830          H  
ATOM  16824 2HB  GLN A1040      59.491 -26.103  -7.716  1.00  0.830          H  
ATOM  16825 1HG  GLN A1040      56.640 -26.557  -6.984  1.00  0.830          H  
ATOM  16826 2HG  GLN A1040      57.418 -24.954  -7.096  1.00  0.830          H  
ATOM  16827 1HE2 GLN A1040      57.595 -24.809 -10.573  1.00  0.830          H  
ATOM  16828 2HE2 GLN A1040      58.185 -24.203  -9.071  1.00  0.830          H  
ATOM  16829  N   SER A1041      60.831 -28.589  -6.012  1.00  0.500          N  
ATOM  16830  CA  SER A1041      62.231 -28.924  -5.883  1.00  0.520          C  
ATOM  16831  C   SER A1041      62.464 -30.365  -6.239  1.00  0.500          C  
ATOM  16832  O   SER A1041      63.538 -30.710  -6.736  1.00  0.490          O  
ATOM  16833  CB  SER A1041      62.714 -28.673  -4.490  1.00  0.720          C  
ATOM  16834  OG  SER A1041      62.160 -29.584  -3.584  1.00  0.720          O  
ATOM  16835  H   SER A1041      60.290 -28.366  -5.169  1.00  0.600          H  
ATOM  16836  HA  SER A1041      62.801 -28.294  -6.568  1.00  0.620          H  
ATOM  16837 1HB  SER A1041      63.788 -28.732  -4.468  1.00  0.860          H  
ATOM  16838 2HB  SER A1041      62.432 -27.666  -4.219  1.00  0.860          H  
ATOM  16839  HG  SER A1041      62.557 -29.387  -2.735  1.00  0.860          H  
ATOM  16840  N   ALA A1042      61.433 -31.209  -6.089  1.00  0.490          N  
ATOM  16841  CA  ALA A1042      61.548 -32.600  -6.441  1.00  0.490          C  
ATOM  16842  C   ALA A1042      61.899 -32.711  -7.901  1.00  0.470          C  
ATOM  16843  O   ALA A1042      62.779 -33.488  -8.244  1.00  0.460          O  
ATOM  16844  CB  ALA A1042      60.256 -33.351  -6.156  1.00  0.690          C  
ATOM  16845  H   ALA A1042      60.589 -30.885  -5.616  1.00  0.590          H  
ATOM  16846  HA  ALA A1042      62.349 -33.040  -5.852  1.00  0.590          H  
ATOM  16847 1HB  ALA A1042      60.371 -34.401  -6.417  1.00  0.820          H  
ATOM  16848 2HB  ALA A1042      60.022 -33.260  -5.098  1.00  0.820          H  
ATOM  16849 3HB  ALA A1042      59.447 -32.922  -6.739  1.00  0.820          H  
ATOM  16850  N   GLN A1043      61.298 -31.885  -8.768  1.00  0.460          N  
ATOM  16851  CA  GLN A1043      61.646 -31.992 -10.185  1.00  0.440          C  
ATOM  16852  C   GLN A1043      63.123 -31.661 -10.420  1.00  0.410          C  
ATOM  16853  O   GLN A1043      63.810 -32.360 -11.174  1.00  0.400          O  
ATOM  16854  CB  GLN A1043      60.754 -31.084 -11.035  1.00  0.620          C  
ATOM  16855  CG  GLN A1043      59.325 -31.561 -11.118  1.00  0.620          C  
ATOM  16856  CD  GLN A1043      58.423 -30.642 -11.874  1.00  0.620          C  
ATOM  16857  OE1 GLN A1043      58.733 -29.455 -12.074  1.00  0.620          O  
ATOM  16858  NE2 GLN A1043      57.299 -31.183 -12.289  1.00  0.620          N  
ATOM  16859  H   GLN A1043      60.558 -31.251  -8.433  1.00  0.550          H  
ATOM  16860  HA  GLN A1043      61.475 -33.020 -10.500  1.00  0.530          H  
ATOM  16861 1HB  GLN A1043      60.750 -30.079 -10.605  1.00  0.750          H  
ATOM  16862 2HB  GLN A1043      61.158 -31.011 -12.043  1.00  0.750          H  
ATOM  16863 1HG  GLN A1043      59.317 -32.501 -11.635  1.00  0.750          H  
ATOM  16864 2HG  GLN A1043      58.934 -31.688 -10.110  1.00  0.750          H  
ATOM  16865 1HE2 GLN A1043      56.618 -30.636 -12.793  1.00  0.750          H  
ATOM  16866 2HE2 GLN A1043      57.112 -32.153 -12.088  1.00  0.750          H  
ATOM  16867  N   LEU A1044      63.635 -30.626  -9.755  1.00  0.420          N  
ATOM  16868  CA  LEU A1044      65.059 -30.315  -9.929  1.00  0.420          C  
ATOM  16869  C   LEU A1044      65.987 -31.384  -9.323  1.00  0.440          C  
ATOM  16870  O   LEU A1044      67.013 -31.725  -9.933  1.00  0.450          O  
ATOM  16871  CB  LEU A1044      65.388 -28.928  -9.371  1.00  0.590          C  
ATOM  16872  CG  LEU A1044      64.825 -27.690 -10.163  1.00  0.590          C  
ATOM  16873  CD1 LEU A1044      65.085 -26.408  -9.354  1.00  0.590          C  
ATOM  16874  CD2 LEU A1044      65.514 -27.577 -11.547  1.00  0.590          C  
ATOM  16875  H   LEU A1044      63.002 -30.051  -9.178  1.00  0.500          H  
ATOM  16876  HA  LEU A1044      65.261 -30.307 -10.994  1.00  0.500          H  
ATOM  16877 1HB  LEU A1044      64.956 -28.892  -8.379  1.00  0.710          H  
ATOM  16878 2HB  LEU A1044      66.474 -28.823  -9.287  1.00  0.710          H  
ATOM  16879  HG  LEU A1044      63.745 -27.799 -10.291  1.00  0.710          H  
ATOM  16880 1HD1 LEU A1044      64.685 -25.554  -9.892  1.00  0.710          H  
ATOM  16881 2HD1 LEU A1044      64.591 -26.484  -8.393  1.00  0.710          H  
ATOM  16882 3HD1 LEU A1044      66.139 -26.264  -9.202  1.00  0.710          H  
ATOM  16883 1HD2 LEU A1044      65.115 -26.709 -12.068  1.00  0.710          H  
ATOM  16884 2HD2 LEU A1044      66.584 -27.457 -11.409  1.00  0.710          H  
ATOM  16885 3HD2 LEU A1044      65.330 -28.457 -12.150  1.00  0.710          H  
ATOM  16886  N   PHE A1045      65.617 -31.943  -8.160  1.00  0.470          N  
ATOM  16887  CA  PHE A1045      66.426 -32.981  -7.523  1.00  0.510          C  
ATOM  16888  C   PHE A1045      66.431 -34.213  -8.419  1.00  0.510          C  
ATOM  16889  O   PHE A1045      67.449 -34.892  -8.550  1.00  0.510          O  
ATOM  16890  CB  PHE A1045      65.919 -33.328  -6.125  1.00  0.700          C  
ATOM  16891  CG  PHE A1045      66.212 -32.269  -5.061  1.00  0.700          C  
ATOM  16892  CD1 PHE A1045      65.181 -31.724  -4.311  1.00  0.700          C  
ATOM  16893  CD2 PHE A1045      67.511 -31.817  -4.813  1.00  0.700          C  
ATOM  16894  CE1 PHE A1045      65.434 -30.775  -3.341  1.00  0.700          C  
ATOM  16895  CE2 PHE A1045      67.748 -30.858  -3.844  1.00  0.700          C  
ATOM  16896  CZ  PHE A1045      66.710 -30.347  -3.111  1.00  0.700          C  
ATOM  16897  H   PHE A1045      64.775 -31.604  -7.690  1.00  0.560          H  
ATOM  16898  HA  PHE A1045      67.449 -32.620  -7.443  1.00  0.610          H  
ATOM  16899 1HB  PHE A1045      64.840 -33.466  -6.173  1.00  0.840          H  
ATOM  16900 2HB  PHE A1045      66.354 -34.269  -5.804  1.00  0.840          H  
ATOM  16901  HD1 PHE A1045      64.155 -32.056  -4.485  1.00  0.840          H  
ATOM  16902  HD2 PHE A1045      68.344 -32.225  -5.387  1.00  0.840          H  
ATOM  16903  HE1 PHE A1045      64.612 -30.369  -2.759  1.00  0.840          H  
ATOM  16904  HE2 PHE A1045      68.757 -30.500  -3.656  1.00  0.840          H  
ATOM  16905  HZ  PHE A1045      66.902 -29.601  -2.348  1.00  0.840          H  
ATOM  16906  N   ILE A1046      65.296 -34.488  -9.041  1.00  0.500          N  
ATOM  16907  CA  ILE A1046      65.157 -35.552 -10.007  1.00  0.500          C  
ATOM  16908  C   ILE A1046      66.053 -35.397 -11.199  1.00  0.480          C  
ATOM  16909  O   ILE A1046      66.717 -36.364 -11.580  1.00  0.490          O  
ATOM  16910  CB  ILE A1046      63.703 -35.675 -10.419  1.00  0.700          C  
ATOM  16911  CG1 ILE A1046      62.921 -36.321  -9.231  1.00  0.700          C  
ATOM  16912  CG2 ILE A1046      63.544 -36.260 -11.751  1.00  0.700          C  
ATOM  16913  CD1 ILE A1046      61.434 -36.264  -9.317  1.00  0.700          C  
ATOM  16914  H   ILE A1046      64.469 -33.923  -8.832  1.00  0.600          H  
ATOM  16915  HA  ILE A1046      65.428 -36.483  -9.514  1.00  0.600          H  
ATOM  16916  HB  ILE A1046      63.306 -34.679 -10.483  1.00  0.840          H  
ATOM  16917 1HG1 ILE A1046      63.206 -37.366  -9.171  1.00  0.840          H  
ATOM  16918 2HG1 ILE A1046      63.228 -35.838  -8.311  1.00  0.840          H  
ATOM  16919 1HG2 ILE A1046      62.521 -36.237 -11.986  1.00  0.840          H  
ATOM  16920 2HG2 ILE A1046      64.066 -35.697 -12.520  1.00  0.840          H  
ATOM  16921 3HG2 ILE A1046      63.914 -37.231 -11.725  1.00  0.840          H  
ATOM  16922 1HD1 ILE A1046      61.036 -36.744  -8.451  1.00  0.840          H  
ATOM  16923 2HD1 ILE A1046      61.112 -35.230  -9.340  1.00  0.840          H  
ATOM  16924 3HD1 ILE A1046      61.076 -36.770 -10.192  1.00  0.840          H  
ATOM  16925  N   ASN A1047      66.121 -34.200 -11.781  1.00  0.460          N  
ATOM  16926  CA  ASN A1047      67.021 -34.036 -12.899  1.00  0.470          C  
ATOM  16927  C   ASN A1047      68.444 -34.345 -12.455  1.00  0.470          C  
ATOM  16928  O   ASN A1047      69.146 -35.098 -13.130  1.00  0.490          O  
ATOM  16929  CB  ASN A1047      66.889 -32.647 -13.493  1.00  0.650          C  
ATOM  16930  CG  ASN A1047      65.617 -32.506 -14.308  1.00  0.650          C  
ATOM  16931  OD1 ASN A1047      65.027 -33.506 -14.730  1.00  0.650          O  
ATOM  16932  ND2 ASN A1047      65.189 -31.296 -14.538  1.00  0.650          N  
ATOM  16933  H   ASN A1047      65.494 -33.447 -11.474  1.00  0.550          H  
ATOM  16934  HA  ASN A1047      66.758 -34.762 -13.667  1.00  0.560          H  
ATOM  16935 1HB  ASN A1047      66.860 -31.916 -12.682  1.00  0.780          H  
ATOM  16936 2HB  ASN A1047      67.747 -32.416 -14.104  1.00  0.780          H  
ATOM  16937 1HD2 ASN A1047      64.354 -31.155 -15.071  1.00  0.780          H  
ATOM  16938 2HD2 ASN A1047      65.689 -30.505 -14.184  1.00  0.780          H  
ATOM  16939  N   SER A1048      68.825 -33.935 -11.235  1.00  0.480          N  
ATOM  16940  CA  SER A1048      70.168 -34.238 -10.740  1.00  0.520          C  
ATOM  16941  C   SER A1048      70.417 -35.740 -10.763  1.00  0.530          C  
ATOM  16942  O   SER A1048      71.429 -36.207 -11.302  1.00  0.570          O  
ATOM  16943  CB  SER A1048      70.343 -33.730  -9.320  1.00  0.710          C  
ATOM  16944  OG  SER A1048      71.609 -34.006  -8.842  1.00  0.710          O  
ATOM  16945  H   SER A1048      68.201 -33.325 -10.693  1.00  0.580          H  
ATOM  16946  HA  SER A1048      70.905 -33.777 -11.379  1.00  0.620          H  
ATOM  16947 1HB  SER A1048      70.138 -32.670  -9.259  1.00  0.850          H  
ATOM  16948 2HB  SER A1048      69.646 -34.217  -8.686  1.00  0.850          H  
ATOM  16949  HG  SER A1048      72.174 -33.253  -9.084  1.00  0.850          H  
ATOM  16950  N   PHE A1049      69.476 -36.520 -10.237  1.00  0.530          N  
ATOM  16951  CA  PHE A1049      69.686 -37.959 -10.234  1.00  0.560          C  
ATOM  16952  C   PHE A1049      69.730 -38.548 -11.634  1.00  0.530          C  
ATOM  16953  O   PHE A1049      70.622 -39.347 -11.938  1.00  0.540          O  
ATOM  16954  CB  PHE A1049      68.580 -38.678  -9.465  1.00  0.770          C  
ATOM  16955  CG  PHE A1049      68.686 -38.547  -7.987  1.00  0.770          C  
ATOM  16956  CD1 PHE A1049      67.844 -37.696  -7.295  1.00  0.770          C  
ATOM  16957  CD2 PHE A1049      69.633 -39.275  -7.276  1.00  0.770          C  
ATOM  16958  CE1 PHE A1049      67.938 -37.566  -5.928  1.00  0.770          C  
ATOM  16959  CE2 PHE A1049      69.730 -39.149  -5.905  1.00  0.770          C  
ATOM  16960  CZ  PHE A1049      68.882 -38.293  -5.231  1.00  0.770          C  
ATOM  16961  H   PHE A1049      68.662 -36.083  -9.789  1.00  0.640          H  
ATOM  16962  HA  PHE A1049      70.640 -38.159  -9.749  1.00  0.670          H  
ATOM  16963 1HB  PHE A1049      67.612 -38.272  -9.777  1.00  0.930          H  
ATOM  16964 2HB  PHE A1049      68.586 -39.735  -9.719  1.00  0.930          H  
ATOM  16965  HD1 PHE A1049      67.099 -37.126  -7.839  1.00  0.930          H  
ATOM  16966  HD2 PHE A1049      70.305 -39.952  -7.810  1.00  0.930          H  
ATOM  16967  HE1 PHE A1049      67.267 -36.890  -5.398  1.00  0.930          H  
ATOM  16968  HE2 PHE A1049      70.475 -39.724  -5.352  1.00  0.930          H  
ATOM  16969  HZ  PHE A1049      68.957 -38.193  -4.149  1.00  0.930          H  
ATOM  16970  N   ALA A1050      68.795 -38.146 -12.501  1.00  0.490          N  
ATOM  16971  CA  ALA A1050      68.746 -38.711 -13.840  1.00  0.470          C  
ATOM  16972  C   ALA A1050      70.015 -38.422 -14.623  1.00  0.480          C  
ATOM  16973  O   ALA A1050      70.556 -39.320 -15.279  1.00  0.500          O  
ATOM  16974  CB  ALA A1050      67.554 -38.170 -14.591  1.00  0.670          C  
ATOM  16975  H   ALA A1050      68.095 -37.455 -12.209  1.00  0.590          H  
ATOM  16976  HA  ALA A1050      68.645 -39.791 -13.743  1.00  0.560          H  
ATOM  16977 1HB  ALA A1050      67.530 -38.632 -15.565  1.00  0.800          H  
ATOM  16978 2HB  ALA A1050      66.642 -38.402 -14.044  1.00  0.800          H  
ATOM  16979 3HB  ALA A1050      67.651 -37.086 -14.692  1.00  0.800          H  
ATOM  16980  N   TYR A1051      70.542 -37.200 -14.507  1.00  0.490          N  
ATOM  16981  CA  TYR A1051      71.736 -36.856 -15.252  1.00  0.520          C  
ATOM  16982  C   TYR A1051      72.934 -37.609 -14.725  1.00  0.580          C  
ATOM  16983  O   TYR A1051      73.789 -38.014 -15.520  1.00  0.600          O  
ATOM  16984  CB  TYR A1051      71.968 -35.342 -15.287  1.00  0.720          C  
ATOM  16985  CG  TYR A1051      71.029 -34.627 -16.247  1.00  0.720          C  
ATOM  16986  CD1 TYR A1051      70.065 -33.748 -15.783  1.00  0.720          C  
ATOM  16987  CD2 TYR A1051      71.126 -34.877 -17.605  1.00  0.720          C  
ATOM  16988  CE1 TYR A1051      69.213 -33.126 -16.663  1.00  0.720          C  
ATOM  16989  CE2 TYR A1051      70.273 -34.255 -18.486  1.00  0.720          C  
ATOM  16990  CZ  TYR A1051      69.322 -33.384 -18.014  1.00  0.720          C  
ATOM  16991  OH  TYR A1051      68.469 -32.780 -18.884  1.00  0.720          O  
ATOM  16992  H   TYR A1051      70.068 -36.490 -13.940  1.00  0.590          H  
ATOM  16993  HA  TYR A1051      71.595 -37.181 -16.276  1.00  0.620          H  
ATOM  16994 1HB  TYR A1051      71.812 -34.930 -14.286  1.00  0.860          H  
ATOM  16995 2HB  TYR A1051      72.995 -35.129 -15.583  1.00  0.860          H  
ATOM  16996  HD1 TYR A1051      69.980 -33.548 -14.732  1.00  0.860          H  
ATOM  16997  HD2 TYR A1051      71.876 -35.563 -17.976  1.00  0.860          H  
ATOM  16998  HE1 TYR A1051      68.456 -32.438 -16.299  1.00  0.860          H  
ATOM  16999  HE2 TYR A1051      70.349 -34.453 -19.556  1.00  0.860          H  
ATOM  17000  HH  TYR A1051      67.851 -32.234 -18.395  1.00  0.860          H  
ATOM  17001  N   TRP A1052      73.005 -37.834 -13.402  1.00  0.600          N  
ATOM  17002  CA  TRP A1052      74.113 -38.608 -12.867  1.00  0.660          C  
ATOM  17003  C   TRP A1052      74.070 -40.011 -13.435  1.00  0.650          C  
ATOM  17004  O   TRP A1052      75.087 -40.521 -13.906  1.00  0.690          O  
ATOM  17005  CB  TRP A1052      74.107 -38.714 -11.346  1.00  0.900          C  
ATOM  17006  CG  TRP A1052      75.294 -39.513 -10.883  1.00  0.900          C  
ATOM  17007  CD1 TRP A1052      76.537 -39.017 -10.640  1.00  0.900          C  
ATOM  17008  CD2 TRP A1052      75.383 -40.954 -10.635  1.00  0.900          C  
ATOM  17009  NE1 TRP A1052      77.385 -40.025 -10.273  1.00  0.900          N  
ATOM  17010  CE2 TRP A1052      76.697 -41.216 -10.267  1.00  0.900          C  
ATOM  17011  CE3 TRP A1052      74.469 -42.018 -10.706  1.00  0.900          C  
ATOM  17012  CZ2 TRP A1052      77.131 -42.496  -9.972  1.00  0.900          C  
ATOM  17013  CZ3 TRP A1052      74.904 -43.293 -10.418  1.00  0.900          C  
ATOM  17014  CH2 TRP A1052      76.200 -43.529 -10.060  1.00  0.900          C  
ATOM  17015  H   TRP A1052      72.319 -37.402 -12.772  1.00  0.720          H  
ATOM  17016  HA  TRP A1052      75.046 -38.140 -13.172  1.00  0.790          H  
ATOM  17017 1HB  TRP A1052      74.141 -37.726 -10.900  1.00  1.080          H  
ATOM  17018 2HB  TRP A1052      73.189 -39.197 -11.009  1.00  1.080          H  
ATOM  17019  HD1 TRP A1052      76.827 -37.972 -10.736  1.00  1.080          H  
ATOM  17020  HE1 TRP A1052      78.364 -39.908 -10.050  1.00  1.080          H  
ATOM  17021  HE3 TRP A1052      73.437 -41.843 -10.988  1.00  1.080          H  
ATOM  17022  HZ2 TRP A1052      78.161 -42.707  -9.686  1.00  1.080          H  
ATOM  17023  HZ3 TRP A1052      74.190 -44.106 -10.483  1.00  1.080          H  
ATOM  17024  HH2 TRP A1052      76.515 -44.549  -9.839  1.00  1.080          H  
ATOM  17025  N   PHE A1053      72.888 -40.653 -13.412  1.00  0.610          N  
ATOM  17026  CA  PHE A1053      72.808 -42.017 -13.923  1.00  0.610          C  
ATOM  17027  C   PHE A1053      73.207 -42.060 -15.367  1.00  0.580          C  
ATOM  17028  O   PHE A1053      73.975 -42.942 -15.760  1.00  0.610          O  
ATOM  17029  CB  PHE A1053      71.408 -42.621 -13.758  1.00  0.850          C  
ATOM  17030  CG  PHE A1053      71.166 -43.205 -12.412  1.00  0.850          C  
ATOM  17031  CD1 PHE A1053      70.466 -42.521 -11.437  1.00  0.850          C  
ATOM  17032  CD2 PHE A1053      71.651 -44.470 -12.120  1.00  0.850          C  
ATOM  17033  CE1 PHE A1053      70.264 -43.071 -10.196  1.00  0.850          C  
ATOM  17034  CE2 PHE A1053      71.449 -45.029 -10.883  1.00  0.850          C  
ATOM  17035  CZ  PHE A1053      70.758 -44.327  -9.917  1.00  0.850          C  
ATOM  17036  H   PHE A1053      72.064 -40.191 -13.012  1.00  0.730          H  
ATOM  17037  HA  PHE A1053      73.511 -42.633 -13.368  1.00  0.730          H  
ATOM  17038 1HB  PHE A1053      70.662 -41.841 -13.930  1.00  1.020          H  
ATOM  17039 2HB  PHE A1053      71.252 -43.397 -14.500  1.00  1.020          H  
ATOM  17040  HD1 PHE A1053      70.072 -41.545 -11.654  1.00  1.020          H  
ATOM  17041  HD2 PHE A1053      72.200 -45.024 -12.885  1.00  1.020          H  
ATOM  17042  HE1 PHE A1053      69.713 -42.517  -9.437  1.00  1.020          H  
ATOM  17043  HE2 PHE A1053      71.836 -46.024 -10.663  1.00  1.020          H  
ATOM  17044  HZ  PHE A1053      70.599 -44.770  -8.934  1.00  1.020          H  
ATOM  17045  N   GLY A1054      72.734 -41.089 -16.146  1.00  0.530          N  
ATOM  17046  CA  GLY A1054      73.074 -41.015 -17.542  1.00  0.520          C  
ATOM  17047  C   GLY A1054      74.567 -40.954 -17.717  1.00  0.540          C  
ATOM  17048  O   GLY A1054      75.165 -41.866 -18.277  1.00  0.550          O  
ATOM  17049  H   GLY A1054      72.086 -40.394 -15.764  1.00  0.640          H  
ATOM  17050 1HA  GLY A1054      72.657 -41.865 -18.071  1.00  0.620          H  
ATOM  17051 2HA  GLY A1054      72.642 -40.111 -17.959  1.00  0.620          H  
ATOM  17052  N   SER A1055      75.208 -39.929 -17.166  1.00  0.570          N  
ATOM  17053  CA  SER A1055      76.642 -39.778 -17.360  1.00  0.620          C  
ATOM  17054  C   SER A1055      77.431 -40.979 -16.881  1.00  0.640          C  
ATOM  17055  O   SER A1055      78.352 -41.430 -17.568  1.00  0.680          O  
ATOM  17056  CB  SER A1055      77.150 -38.549 -16.668  1.00  0.850          C  
ATOM  17057  OG  SER A1055      78.530 -38.423 -16.869  1.00  0.850          O  
ATOM  17058  H   SER A1055      74.683 -39.216 -16.652  1.00  0.680          H  
ATOM  17059  HA  SER A1055      76.826 -39.657 -18.424  1.00  0.740          H  
ATOM  17060 1HB  SER A1055      76.636 -37.686 -17.064  1.00  1.020          H  
ATOM  17061 2HB  SER A1055      76.927 -38.608 -15.601  1.00  1.020          H  
ATOM  17062  HG  SER A1055      78.777 -37.575 -16.511  1.00  1.020          H  
ATOM  17063  N   PHE A1056      77.092 -41.509 -15.707  1.00  0.650          N  
ATOM  17064  CA  PHE A1056      77.797 -42.651 -15.159  1.00  0.700          C  
ATOM  17065  C   PHE A1056      77.770 -43.844 -16.110  1.00  0.680          C  
ATOM  17066  O   PHE A1056      78.818 -44.395 -16.458  1.00  0.710          O  
ATOM  17067  CB  PHE A1056      77.167 -43.032 -13.820  1.00  0.960          C  
ATOM  17068  CG  PHE A1056      77.720 -44.253 -13.193  1.00  0.960          C  
ATOM  17069  CD1 PHE A1056      78.914 -44.215 -12.507  1.00  0.960          C  
ATOM  17070  CD2 PHE A1056      77.035 -45.451 -13.276  1.00  0.960          C  
ATOM  17071  CE1 PHE A1056      79.416 -45.350 -11.918  1.00  0.960          C  
ATOM  17072  CE2 PHE A1056      77.532 -46.585 -12.697  1.00  0.960          C  
ATOM  17073  CZ  PHE A1056      78.727 -46.536 -12.015  1.00  0.960          C  
ATOM  17074  H   PHE A1056      76.326 -41.100 -15.163  1.00  0.780          H  
ATOM  17075  HA  PHE A1056      78.834 -42.365 -14.996  1.00  0.840          H  
ATOM  17076 1HB  PHE A1056      77.282 -42.203 -13.123  1.00  1.150          H  
ATOM  17077 2HB  PHE A1056      76.094 -43.172 -13.956  1.00  1.150          H  
ATOM  17078  HD1 PHE A1056      79.455 -43.272 -12.430  1.00  1.150          H  
ATOM  17079  HD2 PHE A1056      76.092 -45.485 -13.809  1.00  1.150          H  
ATOM  17080  HE1 PHE A1056      80.356 -45.311 -11.374  1.00  1.150          H  
ATOM  17081  HE2 PHE A1056      76.984 -47.524 -12.772  1.00  1.150          H  
ATOM  17082  HZ  PHE A1056      79.125 -47.438 -11.549  1.00  1.150          H  
ATOM  17083  N   LEU A1057      76.575 -44.227 -16.547  1.00  0.620          N  
ATOM  17084  CA  LEU A1057      76.403 -45.367 -17.427  1.00  0.600          C  
ATOM  17085  C   LEU A1057      77.018 -45.113 -18.806  1.00  0.570          C  
ATOM  17086  O   LEU A1057      77.523 -46.041 -19.456  1.00  0.580          O  
ATOM  17087  CB  LEU A1057      74.920 -45.675 -17.520  1.00  0.850          C  
ATOM  17088  CG  LEU A1057      74.244 -46.161 -16.239  1.00  0.850          C  
ATOM  17089  CD1 LEU A1057      72.794 -46.196 -16.501  1.00  0.850          C  
ATOM  17090  CD2 LEU A1057      74.755 -47.527 -15.817  1.00  0.850          C  
ATOM  17091  H   LEU A1057      75.747 -43.708 -16.236  1.00  0.740          H  
ATOM  17092  HA  LEU A1057      76.925 -46.211 -16.991  1.00  0.720          H  
ATOM  17093 1HB  LEU A1057      74.414 -44.759 -17.822  1.00  1.020          H  
ATOM  17094 2HB  LEU A1057      74.762 -46.429 -18.271  1.00  1.020          H  
ATOM  17095  HG  LEU A1057      74.422 -45.446 -15.441  1.00  1.020          H  
ATOM  17096 1HD1 LEU A1057      72.273 -46.491 -15.614  1.00  1.020          H  
ATOM  17097 2HD1 LEU A1057      72.494 -45.195 -16.779  1.00  1.020          H  
ATOM  17098 3HD1 LEU A1057      72.577 -46.892 -17.311  1.00  1.020          H  
ATOM  17099 1HD2 LEU A1057      74.236 -47.837 -14.914  1.00  1.020          H  
ATOM  17100 2HD2 LEU A1057      74.564 -48.241 -16.605  1.00  1.020          H  
ATOM  17101 3HD2 LEU A1057      75.818 -47.498 -15.612  1.00  1.020          H  
ATOM  17102  N   ILE A1058      76.986 -43.864 -19.276  1.00  0.560          N  
ATOM  17103  CA  ILE A1058      77.602 -43.527 -20.556  1.00  0.570          C  
ATOM  17104  C   ILE A1058      79.123 -43.707 -20.442  1.00  0.630          C  
ATOM  17105  O   ILE A1058      79.753 -44.388 -21.254  1.00  0.650          O  
ATOM  17106  CB  ILE A1058      77.277 -42.059 -20.940  1.00  0.790          C  
ATOM  17107  CG1 ILE A1058      75.756 -41.903 -21.242  1.00  0.790          C  
ATOM  17108  CG2 ILE A1058      78.101 -41.657 -22.166  1.00  0.790          C  
ATOM  17109  CD1 ILE A1058      75.237 -40.466 -21.246  1.00  0.790          C  
ATOM  17110  H   ILE A1058      76.497 -43.137 -18.742  1.00  0.670          H  
ATOM  17111  HA  ILE A1058      77.222 -44.192 -21.320  1.00  0.680          H  
ATOM  17112  HB  ILE A1058      77.518 -41.409 -20.105  1.00  0.950          H  
ATOM  17113 1HG1 ILE A1058      75.565 -42.331 -22.224  1.00  0.950          H  
ATOM  17114 2HG1 ILE A1058      75.205 -42.468 -20.529  1.00  0.950          H  
ATOM  17115 1HG2 ILE A1058      77.891 -40.640 -22.419  1.00  0.950          H  
ATOM  17116 2HG2 ILE A1058      79.164 -41.744 -21.964  1.00  0.950          H  
ATOM  17117 3HG2 ILE A1058      77.839 -42.311 -23.003  1.00  0.950          H  
ATOM  17118 1HD1 ILE A1058      74.178 -40.472 -21.469  1.00  0.950          H  
ATOM  17119 2HD1 ILE A1058      75.389 -40.024 -20.275  1.00  0.950          H  
ATOM  17120 3HD1 ILE A1058      75.744 -39.875 -21.965  1.00  0.950          H  
ATOM  17121  N   LYS A1059      79.712 -43.109 -19.403  1.00  0.660          N  
ATOM  17122  CA  LYS A1059      81.149 -43.145 -19.140  1.00  0.720          C  
ATOM  17123  C   LYS A1059      81.672 -44.563 -18.973  1.00  0.770          C  
ATOM  17124  O   LYS A1059      82.765 -44.894 -19.435  1.00  0.840          O  
ATOM  17125  CB  LYS A1059      81.486 -42.309 -17.905  1.00  0.980          C  
ATOM  17126  CG  LYS A1059      82.983 -42.201 -17.586  1.00  0.980          C  
ATOM  17127  CD  LYS A1059      83.235 -41.253 -16.409  1.00  0.980          C  
ATOM  17128  CE  LYS A1059      84.724 -41.137 -16.099  1.00  0.980          C  
ATOM  17129  NZ  LYS A1059      84.991 -40.190 -14.975  1.00  0.980          N  
ATOM  17130  H   LYS A1059      79.121 -42.575 -18.765  1.00  0.790          H  
ATOM  17131  HA  LYS A1059      81.657 -42.704 -19.996  1.00  0.860          H  
ATOM  17132 1HB  LYS A1059      81.089 -41.300 -18.037  1.00  1.180          H  
ATOM  17133 2HB  LYS A1059      80.980 -42.740 -17.037  1.00  1.180          H  
ATOM  17134 1HG  LYS A1059      83.373 -43.190 -17.334  1.00  1.180          H  
ATOM  17135 2HG  LYS A1059      83.514 -41.834 -18.466  1.00  1.180          H  
ATOM  17136 1HD  LYS A1059      82.842 -40.262 -16.650  1.00  1.180          H  
ATOM  17137 2HD  LYS A1059      82.713 -41.628 -15.528  1.00  1.180          H  
ATOM  17138 1HE  LYS A1059      85.109 -42.120 -15.832  1.00  1.180          H  
ATOM  17139 2HE  LYS A1059      85.245 -40.783 -16.990  1.00  1.180          H  
ATOM  17140 1HZ  LYS A1059      85.987 -40.143 -14.804  1.00  1.180          H  
ATOM  17141 2HZ  LYS A1059      84.648 -39.266 -15.220  1.00  1.180          H  
ATOM  17142 3HZ  LYS A1059      84.523 -40.514 -14.141  1.00  1.180          H  
ATOM  17143  N   ARG A1060      80.874 -45.410 -18.328  1.00  0.740          N  
ATOM  17144  CA  ARG A1060      81.234 -46.792 -18.065  1.00  0.810          C  
ATOM  17145  C   ARG A1060      80.991 -47.727 -19.253  1.00  0.780          C  
ATOM  17146  O   ARG A1060      81.258 -48.926 -19.149  1.00  0.820          O  
ATOM  17147  CB  ARG A1060      80.454 -47.314 -16.859  1.00  1.110          C  
ATOM  17148  CG  ARG A1060      80.776 -46.645 -15.508  1.00  1.110          C  
ATOM  17149  CD  ARG A1060      82.071 -47.096 -14.942  1.00  1.110          C  
ATOM  17150  NE  ARG A1060      82.328 -46.494 -13.637  1.00  1.110          N  
ATOM  17151  CZ  ARG A1060      83.446 -46.675 -12.900  1.00  1.110          C  
ATOM  17152  NH1 ARG A1060      84.414 -47.456 -13.336  1.00  1.110          N  
ATOM  17153  NH2 ARG A1060      83.574 -46.066 -11.730  1.00  1.110          N  
ATOM  17154  H   ARG A1060      79.997 -45.049 -17.941  1.00  0.890          H  
ATOM  17155  HA  ARG A1060      82.296 -46.819 -17.834  1.00  0.970          H  
ATOM  17156 1HB  ARG A1060      79.389 -47.160 -17.038  1.00  1.330          H  
ATOM  17157 2HB  ARG A1060      80.615 -48.385 -16.750  1.00  1.330          H  
ATOM  17158 1HG  ARG A1060      80.847 -45.568 -15.645  1.00  1.330          H  
ATOM  17159 2HG  ARG A1060      79.983 -46.864 -14.796  1.00  1.330          H  
ATOM  17160 1HD  ARG A1060      82.053 -48.179 -14.826  1.00  1.330          H  
ATOM  17161 2HD  ARG A1060      82.878 -46.810 -15.609  1.00  1.330          H  
ATOM  17162  HE  ARG A1060      81.611 -45.884 -13.263  1.00  1.330          H  
ATOM  17163 1HH1 ARG A1060      84.329 -47.926 -14.224  1.00  1.330          H  
ATOM  17164 2HH1 ARG A1060      85.247 -47.587 -12.780  1.00  1.330          H  
ATOM  17165 1HH2 ARG A1060      82.843 -45.463 -11.385  1.00  1.330          H  
ATOM  17166 2HH2 ARG A1060      84.409 -46.200 -11.179  1.00  1.330          H  
ATOM  17167  N   GLY A1061      80.464 -47.207 -20.370  1.00  0.730          N  
ATOM  17168  CA  GLY A1061      80.211 -48.022 -21.548  1.00  0.710          C  
ATOM  17169  C   GLY A1061      78.942 -48.876 -21.510  1.00  0.680          C  
ATOM  17170  O   GLY A1061      78.858 -49.873 -22.231  1.00  0.700          O  
ATOM  17171  H   GLY A1061      80.259 -46.205 -20.438  1.00  0.880          H  
ATOM  17172 1HA  GLY A1061      80.159 -47.355 -22.410  1.00  0.850          H  
ATOM  17173 2HA  GLY A1061      81.071 -48.668 -21.715  1.00  0.850          H  
ATOM  17174  N   THR A1062      77.968 -48.531 -20.662  1.00  0.650          N  
ATOM  17175  CA  THR A1062      76.742 -49.313 -20.571  1.00  0.640          C  
ATOM  17176  C   THR A1062      75.683 -48.775 -21.533  1.00  0.570          C  
ATOM  17177  O   THR A1062      74.959 -49.551 -22.162  1.00  0.600          O  
ATOM  17178  CB  THR A1062      76.210 -49.350 -19.123  1.00  0.900          C  
ATOM  17179  OG1 THR A1062      77.202 -49.939 -18.275  1.00  0.900          O  
ATOM  17180  CG2 THR A1062      74.944 -50.189 -19.039  1.00  0.900          C  
ATOM  17181  H   THR A1062      78.034 -47.687 -20.096  1.00  0.780          H  
ATOM  17182  HA  THR A1062      76.966 -50.338 -20.862  1.00  0.770          H  
ATOM  17183  HB  THR A1062      76.007 -48.341 -18.787  1.00  1.080          H  
ATOM  17184  HG1 THR A1062      77.969 -49.365 -18.235  1.00  1.080          H  
ATOM  17185 1HG2 THR A1062      74.606 -50.213 -18.018  1.00  1.080          H  
ATOM  17186 2HG2 THR A1062      74.166 -49.775 -19.664  1.00  1.080          H  
ATOM  17187 3HG2 THR A1062      75.163 -51.202 -19.370  1.00  1.080          H  
ATOM  17188  N   ILE A1063      75.556 -47.448 -21.614  1.00  0.610          N  
ATOM  17189  CA  ILE A1063      74.532 -46.853 -22.482  1.00  0.570          C  
ATOM  17190  C   ILE A1063      75.167 -45.791 -23.386  1.00  0.530          C  
ATOM  17191  O   ILE A1063      76.296 -45.366 -23.169  1.00  0.540          O  
ATOM  17192  CB  ILE A1063      73.362 -46.225 -21.686  1.00  0.810          C  
ATOM  17193  CG1 ILE A1063      73.850 -45.043 -20.891  1.00  0.810          C  
ATOM  17194  CG2 ILE A1063      72.719 -47.288 -20.761  1.00  0.810          C  
ATOM  17195  CD1 ILE A1063      72.774 -44.261 -20.176  1.00  0.810          C  
ATOM  17196  H   ILE A1063      76.198 -46.874 -21.064  1.00  0.730          H  
ATOM  17197  HA  ILE A1063      74.116 -47.628 -23.126  1.00  0.680          H  
ATOM  17198  HB  ILE A1063      72.620 -45.864 -22.389  1.00  0.980          H  
ATOM  17199 1HG1 ILE A1063      74.585 -45.367 -20.215  1.00  0.980          H  
ATOM  17200 2HG1 ILE A1063      74.308 -44.350 -21.583  1.00  0.980          H  
ATOM  17201 1HG2 ILE A1063      71.882 -46.884 -20.221  1.00  0.980          H  
ATOM  17202 2HG2 ILE A1063      72.374 -48.122 -21.373  1.00  0.980          H  
ATOM  17203 3HG2 ILE A1063      73.457 -47.635 -20.057  1.00  0.980          H  
ATOM  17204 1HD1 ILE A1063      73.229 -43.416 -19.678  1.00  0.980          H  
ATOM  17205 2HD1 ILE A1063      72.055 -43.919 -20.897  1.00  0.980          H  
ATOM  17206 3HD1 ILE A1063      72.278 -44.872 -19.440  1.00  0.980          H  
ATOM  17207  N   LEU A1064      74.441 -45.355 -24.398  1.00  0.520          N  
ATOM  17208  CA  LEU A1064      74.927 -44.293 -25.271  1.00  0.470          C  
ATOM  17209  C   LEU A1064      74.359 -42.949 -24.845  1.00  0.440          C  
ATOM  17210  O   LEU A1064      73.304 -42.902 -24.206  1.00  0.470          O  
ATOM  17211  CB  LEU A1064      74.525 -44.589 -26.716  1.00  0.680          C  
ATOM  17212  CG  LEU A1064      74.998 -45.934 -27.303  1.00  0.680          C  
ATOM  17213  CD1 LEU A1064      74.413 -46.071 -28.697  1.00  0.680          C  
ATOM  17214  CD2 LEU A1064      76.530 -46.006 -27.335  1.00  0.680          C  
ATOM  17215  H   LEU A1064      73.525 -45.761 -24.564  1.00  0.620          H  
ATOM  17216  HA  LEU A1064      76.009 -44.231 -25.190  1.00  0.560          H  
ATOM  17217 1HB  LEU A1064      73.445 -44.582 -26.777  1.00  0.810          H  
ATOM  17218 2HB  LEU A1064      74.907 -43.798 -27.354  1.00  0.810          H  
ATOM  17219  HG  LEU A1064      74.609 -46.754 -26.695  1.00  0.810          H  
ATOM  17220 1HD1 LEU A1064      74.712 -47.027 -29.123  1.00  0.810          H  
ATOM  17221 2HD1 LEU A1064      73.317 -46.030 -28.632  1.00  0.810          H  
ATOM  17222 3HD1 LEU A1064      74.770 -45.265 -29.332  1.00  0.810          H  
ATOM  17223 1HD2 LEU A1064      76.834 -46.962 -27.761  1.00  0.810          H  
ATOM  17224 2HD2 LEU A1064      76.924 -45.196 -27.949  1.00  0.810          H  
ATOM  17225 3HD2 LEU A1064      76.933 -45.927 -26.328  1.00  0.810          H  
ATOM  17226  N   VAL A1065      75.019 -41.857 -25.255  1.00  0.450          N  
ATOM  17227  CA  VAL A1065      74.548 -40.505 -24.932  1.00  0.440          C  
ATOM  17228  C   VAL A1065      73.164 -40.284 -25.520  1.00  0.400          C  
ATOM  17229  O   VAL A1065      72.276 -39.728 -24.870  1.00  0.390          O  
ATOM  17230  CB  VAL A1065      75.498 -39.420 -25.504  1.00  0.620          C  
ATOM  17231  CG1 VAL A1065      74.897 -38.042 -25.301  1.00  0.620          C  
ATOM  17232  CG2 VAL A1065      76.843 -39.474 -24.847  1.00  0.620          C  
ATOM  17233  H   VAL A1065      75.878 -41.981 -25.776  1.00  0.540          H  
ATOM  17234  HA  VAL A1065      74.482 -40.402 -23.858  1.00  0.530          H  
ATOM  17235  HB  VAL A1065      75.617 -39.581 -26.574  1.00  0.740          H  
ATOM  17236 1HG1 VAL A1065      75.580 -37.300 -25.715  1.00  0.740          H  
ATOM  17237 2HG1 VAL A1065      73.938 -37.968 -25.798  1.00  0.740          H  
ATOM  17238 3HG1 VAL A1065      74.766 -37.858 -24.236  1.00  0.740          H  
ATOM  17239 1HG2 VAL A1065      77.493 -38.706 -25.277  1.00  0.740          H  
ATOM  17240 2HG2 VAL A1065      76.733 -39.281 -23.806  1.00  0.740          H  
ATOM  17241 3HG2 VAL A1065      77.296 -40.449 -24.995  1.00  0.740          H  
ATOM  17242  N   ASP A1066      73.002 -40.719 -26.762  1.00  0.420          N  
ATOM  17243  CA  ASP A1066      71.753 -40.617 -27.493  1.00  0.430          C  
ATOM  17244  C   ASP A1066      70.634 -41.359 -26.765  1.00  0.420          C  
ATOM  17245  O   ASP A1066      69.583 -40.788 -26.449  1.00  0.510          O  
ATOM  17246  CB  ASP A1066      71.970 -41.185 -28.899  1.00  0.600          C  
ATOM  17247  CG  ASP A1066      70.772 -41.069 -29.808  1.00  0.600          C  
ATOM  17248  OD1 ASP A1066      69.729 -40.744 -29.329  1.00  0.600          O  
ATOM  17249  OD2 ASP A1066      70.928 -41.199 -31.005  1.00  0.600          O  
ATOM  17250  H   ASP A1066      73.798 -41.131 -27.222  1.00  0.500          H  
ATOM  17251  HA  ASP A1066      71.479 -39.562 -27.568  1.00  0.520          H  
ATOM  17252 1HB  ASP A1066      72.815 -40.675 -29.361  1.00  0.720          H  
ATOM  17253 2HB  ASP A1066      72.235 -42.239 -28.822  1.00  0.720          H  
ATOM  17254  N   ASP A1067      70.881 -42.633 -26.455  1.00  0.350          N  
ATOM  17255  CA  ASP A1067      69.881 -43.460 -25.808  1.00  0.370          C  
ATOM  17256  C   ASP A1067      69.440 -42.795 -24.504  1.00  0.370          C  
ATOM  17257  O   ASP A1067      68.246 -42.766 -24.184  1.00  0.380          O  
ATOM  17258  CB  ASP A1067      70.474 -44.836 -25.498  1.00  0.510          C  
ATOM  17259  CG  ASP A1067      70.765 -45.711 -26.703  1.00  0.510          C  
ATOM  17260  OD1 ASP A1067      70.316 -45.428 -27.785  1.00  0.510          O  
ATOM  17261  OD2 ASP A1067      71.448 -46.684 -26.513  1.00  0.510          O  
ATOM  17262  H   ASP A1067      71.766 -43.039 -26.710  1.00  0.420          H  
ATOM  17263  HA  ASP A1067      69.016 -43.563 -26.465  1.00  0.440          H  
ATOM  17264 1HB  ASP A1067      71.388 -44.705 -24.920  1.00  0.610          H  
ATOM  17265 2HB  ASP A1067      69.797 -45.382 -24.887  1.00  0.610          H  
ATOM  17266  N   PHE A1068      70.401 -42.226 -23.756  1.00  0.370          N  
ATOM  17267  CA  PHE A1068      70.068 -41.531 -22.520  1.00  0.380          C  
ATOM  17268  C   PHE A1068      69.109 -40.387 -22.746  1.00  0.370          C  
ATOM  17269  O   PHE A1068      68.082 -40.285 -22.064  1.00  0.380          O  
ATOM  17270  CB  PHE A1068      71.295 -41.004 -21.793  1.00  0.530          C  
ATOM  17271  CG  PHE A1068      70.911 -40.164 -20.640  1.00  0.530          C  
ATOM  17272  CD1 PHE A1068      70.311 -40.724 -19.529  1.00  0.530          C  
ATOM  17273  CD2 PHE A1068      71.152 -38.806 -20.658  1.00  0.530          C  
ATOM  17274  CE1 PHE A1068      69.942 -39.932 -18.464  1.00  0.530          C  
ATOM  17275  CE2 PHE A1068      70.795 -38.024 -19.603  1.00  0.530          C  
ATOM  17276  CZ  PHE A1068      70.189 -38.589 -18.502  1.00  0.530          C  
ATOM  17277  H   PHE A1068      71.384 -42.311 -24.032  1.00  0.440          H  
ATOM  17278  HA  PHE A1068      69.576 -42.250 -21.866  1.00  0.460          H  
ATOM  17279 1HB  PHE A1068      71.915 -41.804 -21.456  1.00  0.630          H  
ATOM  17280 2HB  PHE A1068      71.887 -40.401 -22.475  1.00  0.630          H  
ATOM  17281  HD1 PHE A1068      70.121 -41.791 -19.509  1.00  0.630          H  
ATOM  17282  HD2 PHE A1068      71.626 -38.360 -21.532  1.00  0.630          H  
ATOM  17283  HE1 PHE A1068      69.462 -40.372 -17.586  1.00  0.630          H  
ATOM  17284  HE2 PHE A1068      70.985 -36.958 -19.637  1.00  0.630          H  
ATOM  17285  HZ  PHE A1068      69.904 -37.973 -17.658  1.00  0.630          H  
ATOM  17286  N   MET A1069      69.431 -39.490 -23.688  1.00  0.360          N  
ATOM  17287  CA  MET A1069      68.559 -38.342 -23.892  1.00  0.350          C  
ATOM  17288  C   MET A1069      67.172 -38.799 -24.325  1.00  0.360          C  
ATOM  17289  O   MET A1069      66.163 -38.247 -23.886  1.00  0.390          O  
ATOM  17290  CB  MET A1069      69.162 -37.379 -24.909  1.00  0.490          C  
ATOM  17291  CG  MET A1069      70.455 -36.678 -24.440  1.00  0.490          C  
ATOM  17292  SD  MET A1069      70.212 -35.599 -22.991  1.00  0.490          S  
ATOM  17293  CE  MET A1069      71.892 -35.250 -22.496  1.00  0.490          C  
ATOM  17294  H   MET A1069      70.302 -39.609 -24.226  1.00  0.430          H  
ATOM  17295  HA  MET A1069      68.454 -37.821 -22.941  1.00  0.420          H  
ATOM  17296 1HB  MET A1069      69.397 -37.937 -25.821  1.00  0.590          H  
ATOM  17297 2HB  MET A1069      68.427 -36.619 -25.170  1.00  0.590          H  
ATOM  17298 1HG  MET A1069      71.197 -37.435 -24.187  1.00  0.590          H  
ATOM  17299 2HG  MET A1069      70.849 -36.076 -25.258  1.00  0.590          H  
ATOM  17300 1HE  MET A1069      71.886 -34.595 -21.624  1.00  0.590          H  
ATOM  17301 2HE  MET A1069      72.396 -36.184 -22.246  1.00  0.590          H  
ATOM  17302 3HE  MET A1069      72.423 -34.764 -23.312  1.00  0.590          H  
ATOM  17303  N   LYS A1070      67.084 -39.862 -25.130  1.00  0.360          N  
ATOM  17304  CA  LYS A1070      65.773 -40.348 -25.534  1.00  0.370          C  
ATOM  17305  C   LYS A1070      64.949 -40.804 -24.347  1.00  0.370          C  
ATOM  17306  O   LYS A1070      63.789 -40.386 -24.199  1.00  0.400          O  
ATOM  17307  CB  LYS A1070      65.886 -41.499 -26.534  1.00  0.510          C  
ATOM  17308  CG  LYS A1070      66.292 -41.111 -27.949  1.00  0.510          C  
ATOM  17309  CD  LYS A1070      66.183 -42.309 -28.836  1.00  0.510          C  
ATOM  17310  CE  LYS A1070      66.403 -42.012 -30.287  1.00  0.510          C  
ATOM  17311  NZ  LYS A1070      67.813 -41.865 -30.615  1.00  0.510          N  
ATOM  17312  H   LYS A1070      67.942 -40.291 -25.499  1.00  0.430          H  
ATOM  17313  HA  LYS A1070      65.222 -39.540 -25.998  1.00  0.440          H  
ATOM  17314 1HB  LYS A1070      66.658 -42.184 -26.179  1.00  0.620          H  
ATOM  17315 2HB  LYS A1070      64.971 -42.062 -26.554  1.00  0.620          H  
ATOM  17316 1HG  LYS A1070      65.616 -40.356 -28.322  1.00  0.620          H  
ATOM  17317 2HG  LYS A1070      67.315 -40.718 -27.960  1.00  0.620          H  
ATOM  17318 1HD  LYS A1070      66.909 -43.059 -28.516  1.00  0.620          H  
ATOM  17319 2HD  LYS A1070      65.195 -42.706 -28.738  1.00  0.620          H  
ATOM  17320 1HE  LYS A1070      65.985 -42.822 -30.876  1.00  0.620          H  
ATOM  17321 2HE  LYS A1070      65.891 -41.093 -30.531  1.00  0.620          H  
ATOM  17322 1HZ  LYS A1070      67.936 -41.663 -31.590  1.00  0.620          H  
ATOM  17323 2HZ  LYS A1070      68.237 -41.114 -30.087  1.00  0.620          H  
ATOM  17324 3HZ  LYS A1070      68.316 -42.712 -30.391  1.00  0.620          H  
ATOM  17325  N   SER A1071      65.545 -41.604 -23.458  1.00  0.380          N  
ATOM  17326  CA  SER A1071      64.801 -42.090 -22.306  1.00  0.390          C  
ATOM  17327  C   SER A1071      64.396 -40.952 -21.370  1.00  0.390          C  
ATOM  17328  O   SER A1071      63.250 -40.900 -20.896  1.00  0.400          O  
ATOM  17329  CB  SER A1071      65.629 -43.109 -21.539  1.00  0.540          C  
ATOM  17330  OG  SER A1071      65.841 -44.265 -22.289  1.00  0.540          O  
ATOM  17331  H   SER A1071      66.511 -41.922 -23.617  1.00  0.460          H  
ATOM  17332  HA  SER A1071      63.896 -42.579 -22.667  1.00  0.470          H  
ATOM  17333 1HB  SER A1071      66.592 -42.668 -21.271  1.00  0.650          H  
ATOM  17334 2HB  SER A1071      65.126 -43.368 -20.625  1.00  0.650          H  
ATOM  17335  HG  SER A1071      66.230 -44.903 -21.680  1.00  0.650          H  
ATOM  17336  N   LEU A1072      65.324 -40.024 -21.110  1.00  0.410          N  
ATOM  17337  CA  LEU A1072      65.049 -38.924 -20.199  1.00  0.440          C  
ATOM  17338  C   LEU A1072      64.022 -37.954 -20.721  1.00  0.450          C  
ATOM  17339  O   LEU A1072      63.059 -37.626 -20.021  1.00  0.490          O  
ATOM  17340  CB  LEU A1072      66.316 -38.132 -19.882  1.00  0.600          C  
ATOM  17341  CG  LEU A1072      66.112 -36.857 -18.990  1.00  0.600          C  
ATOM  17342  CD1 LEU A1072      65.529 -37.225 -17.646  1.00  0.600          C  
ATOM  17343  CD2 LEU A1072      67.424 -36.185 -18.815  1.00  0.600          C  
ATOM  17344  H   LEU A1072      66.259 -40.106 -21.531  1.00  0.490          H  
ATOM  17345  HA  LEU A1072      64.666 -39.362 -19.282  1.00  0.530          H  
ATOM  17346 1HB  LEU A1072      67.023 -38.793 -19.382  1.00  0.720          H  
ATOM  17347 2HB  LEU A1072      66.764 -37.815 -20.829  1.00  0.720          H  
ATOM  17348  HG  LEU A1072      65.424 -36.166 -19.480  1.00  0.720          H  
ATOM  17349 1HD1 LEU A1072      65.408 -36.325 -17.042  1.00  0.720          H  
ATOM  17350 2HD1 LEU A1072      64.557 -37.697 -17.762  1.00  0.720          H  
ATOM  17351 3HD1 LEU A1072      66.192 -37.898 -17.157  1.00  0.720          H  
ATOM  17352 1HD2 LEU A1072      67.284 -35.298 -18.210  1.00  0.720          H  
ATOM  17353 2HD2 LEU A1072      68.096 -36.848 -18.321  1.00  0.720          H  
ATOM  17354 3HD2 LEU A1072      67.832 -35.907 -19.791  1.00  0.720          H  
ATOM  17355  N   PHE A1073      64.210 -37.471 -21.947  1.00  0.440          N  
ATOM  17356  CA  PHE A1073      63.287 -36.489 -22.467  1.00  0.480          C  
ATOM  17357  C   PHE A1073      61.911 -37.115 -22.503  1.00  0.450          C  
ATOM  17358  O   PHE A1073      60.941 -36.500 -22.064  1.00  0.550          O  
ATOM  17359  CB  PHE A1073      63.694 -36.007 -23.862  1.00  0.660          C  
ATOM  17360  CG  PHE A1073      65.009 -35.200 -23.931  1.00  0.660          C  
ATOM  17361  CD1 PHE A1073      65.729 -34.777 -22.795  1.00  0.660          C  
ATOM  17362  CD2 PHE A1073      65.510 -34.856 -25.160  1.00  0.660          C  
ATOM  17363  CE1 PHE A1073      66.904 -34.060 -22.942  1.00  0.660          C  
ATOM  17364  CE2 PHE A1073      66.673 -34.146 -25.297  1.00  0.660          C  
ATOM  17365  CZ  PHE A1073      67.374 -33.747 -24.198  1.00  0.660          C  
ATOM  17366  H   PHE A1073      65.012 -37.766 -22.511  1.00  0.530          H  
ATOM  17367  HA  PHE A1073      63.245 -35.637 -21.790  1.00  0.580          H  
ATOM  17368 1HB  PHE A1073      63.809 -36.877 -24.516  1.00  0.790          H  
ATOM  17369 2HB  PHE A1073      62.900 -35.397 -24.290  1.00  0.790          H  
ATOM  17370  HD1 PHE A1073      65.384 -35.013 -21.791  1.00  0.790          H  
ATOM  17371  HD2 PHE A1073      64.955 -35.155 -26.041  1.00  0.790          H  
ATOM  17372  HE1 PHE A1073      67.458 -33.747 -22.059  1.00  0.790          H  
ATOM  17373  HE2 PHE A1073      67.026 -33.896 -26.286  1.00  0.790          H  
ATOM  17374  HZ  PHE A1073      68.298 -33.183 -24.316  1.00  0.790          H  
ATOM  17375  N   THR A1074      61.815 -38.378 -22.932  1.00  0.450          N  
ATOM  17376  CA  THR A1074      60.517 -39.009 -22.981  1.00  0.440          C  
ATOM  17377  C   THR A1074      59.850 -38.920 -21.624  1.00  0.430          C  
ATOM  17378  O   THR A1074      58.714 -38.445 -21.530  1.00  0.450          O  
ATOM  17379  CB  THR A1074      60.633 -40.476 -23.417  1.00  0.620          C  
ATOM  17380  OG1 THR A1074      61.206 -40.556 -24.707  1.00  0.620          O  
ATOM  17381  CG2 THR A1074      59.300 -41.067 -23.491  1.00  0.620          C  
ATOM  17382  H   THR A1074      62.620 -38.891 -23.291  1.00  0.540          H  
ATOM  17383  HA  THR A1074      59.890 -38.492 -23.685  1.00  0.530          H  
ATOM  17384  HB  THR A1074      61.249 -41.031 -22.709  1.00  0.740          H  
ATOM  17385  HG1 THR A1074      62.152 -40.336 -24.654  1.00  0.740          H  
ATOM  17386 1HG2 THR A1074      59.400 -42.095 -23.809  1.00  0.740          H  
ATOM  17387 2HG2 THR A1074      58.842 -41.023 -22.521  1.00  0.740          H  
ATOM  17388 3HG2 THR A1074      58.699 -40.517 -24.204  1.00  0.740          H  
ATOM  17389  N   PHE A1075      60.546 -39.315 -20.565  1.00  0.460          N  
ATOM  17390  CA  PHE A1075      59.968 -39.288 -19.232  1.00  0.530          C  
ATOM  17391  C   PHE A1075      59.607 -37.931 -18.658  1.00  0.560          C  
ATOM  17392  O   PHE A1075      58.567 -37.806 -17.999  1.00  0.610          O  
ATOM  17393  CB  PHE A1075      60.804 -40.115 -18.302  1.00  0.710          C  
ATOM  17394  CG  PHE A1075      60.267 -41.478 -18.333  1.00  0.710          C  
ATOM  17395  CD1 PHE A1075      60.453 -42.340 -19.379  1.00  0.710          C  
ATOM  17396  CD2 PHE A1075      59.520 -41.878 -17.280  1.00  0.710          C  
ATOM  17397  CE1 PHE A1075      59.859 -43.574 -19.341  1.00  0.710          C  
ATOM  17398  CE2 PHE A1075      58.934 -43.111 -17.232  1.00  0.710          C  
ATOM  17399  CZ  PHE A1075      59.099 -43.962 -18.264  1.00  0.710          C  
ATOM  17400  H   PHE A1075      61.495 -39.689 -20.699  1.00  0.550          H  
ATOM  17401  HA  PHE A1075      59.036 -39.842 -19.305  1.00  0.640          H  
ATOM  17402 1HB  PHE A1075      61.834 -40.120 -18.652  1.00  0.860          H  
ATOM  17403 2HB  PHE A1075      60.773 -39.727 -17.287  1.00  0.860          H  
ATOM  17404  HD1 PHE A1075      61.052 -42.035 -20.243  1.00  0.860          H  
ATOM  17405  HD2 PHE A1075      59.410 -41.175 -16.468  1.00  0.860          H  
ATOM  17406  HE1 PHE A1075      59.982 -44.235 -20.163  1.00  0.860          H  
ATOM  17407  HE2 PHE A1075      58.338 -43.401 -16.375  1.00  0.860          H  
ATOM  17408  HZ  PHE A1075      58.629 -44.941 -18.236  1.00  0.860          H  
ATOM  17409  N   ILE A1076      60.424 -36.910 -18.870  1.00  0.570          N  
ATOM  17410  CA  ILE A1076      60.036 -35.616 -18.322  1.00  0.670          C  
ATOM  17411  C   ILE A1076      58.740 -35.145 -19.007  1.00  0.640          C  
ATOM  17412  O   ILE A1076      57.825 -34.645 -18.335  1.00  0.690          O  
ATOM  17413  CB  ILE A1076      61.155 -34.558 -18.446  1.00  0.900          C  
ATOM  17414  CG1 ILE A1076      62.448 -34.996 -17.605  1.00  0.900          C  
ATOM  17415  CG2 ILE A1076      60.630 -33.176 -17.984  1.00  0.900          C  
ATOM  17416  CD1 ILE A1076      62.268 -35.204 -16.076  1.00  0.900          C  
ATOM  17417  H   ILE A1076      61.306 -37.051 -19.378  1.00  0.680          H  
ATOM  17418  HA  ILE A1076      59.805 -35.742 -17.270  1.00  0.800          H  
ATOM  17419  HB  ILE A1076      61.468 -34.495 -19.491  1.00  1.080          H  
ATOM  17420 1HG1 ILE A1076      62.815 -35.926 -18.026  1.00  1.080          H  
ATOM  17421 2HG1 ILE A1076      63.213 -34.231 -17.742  1.00  1.080          H  
ATOM  17422 1HG2 ILE A1076      61.422 -32.436 -18.089  1.00  1.080          H  
ATOM  17423 2HG2 ILE A1076      59.781 -32.873 -18.594  1.00  1.080          H  
ATOM  17424 3HG2 ILE A1076      60.316 -33.226 -16.944  1.00  1.080          H  
ATOM  17425 1HD1 ILE A1076      63.230 -35.494 -15.645  1.00  1.080          H  
ATOM  17426 2HD1 ILE A1076      61.937 -34.281 -15.604  1.00  1.080          H  
ATOM  17427 3HD1 ILE A1076      61.547 -35.990 -15.883  1.00  1.080          H  
ATOM  17428  N   PHE A1077      58.653 -35.304 -20.338  1.00  0.600          N  
ATOM  17429  CA  PHE A1077      57.445 -34.911 -21.064  1.00  0.660          C  
ATOM  17430  C   PHE A1077      56.242 -35.783 -20.650  1.00  0.620          C  
ATOM  17431  O   PHE A1077      55.174 -35.259 -20.321  1.00  0.700          O  
ATOM  17432  CB  PHE A1077      57.687 -35.003 -22.580  1.00  0.900          C  
ATOM  17433  CG  PHE A1077      58.439 -33.801 -23.221  1.00  0.900          C  
ATOM  17434  CD1 PHE A1077      59.825 -33.759 -23.295  1.00  0.900          C  
ATOM  17435  CD2 PHE A1077      57.746 -32.736 -23.782  1.00  0.900          C  
ATOM  17436  CE1 PHE A1077      60.489 -32.718 -23.879  1.00  0.900          C  
ATOM  17437  CE2 PHE A1077      58.416 -31.682 -24.374  1.00  0.900          C  
ATOM  17438  CZ  PHE A1077      59.793 -31.676 -24.419  1.00  0.900          C  
ATOM  17439  H   PHE A1077      59.445 -35.715 -20.845  1.00  0.720          H  
ATOM  17440  HA  PHE A1077      57.220 -33.875 -20.818  1.00  0.790          H  
ATOM  17441 1HB  PHE A1077      58.275 -35.905 -22.773  1.00  1.080          H  
ATOM  17442 2HB  PHE A1077      56.742 -35.130 -23.093  1.00  1.080          H  
ATOM  17443  HD1 PHE A1077      60.392 -34.543 -22.888  1.00  1.080          H  
ATOM  17444  HD2 PHE A1077      56.665 -32.727 -23.757  1.00  1.080          H  
ATOM  17445  HE1 PHE A1077      61.570 -32.724 -23.904  1.00  1.080          H  
ATOM  17446  HE2 PHE A1077      57.853 -30.850 -24.805  1.00  1.080          H  
ATOM  17447  HZ  PHE A1077      60.322 -30.841 -24.885  1.00  1.080          H  
ATOM  17448  N   THR A1078      56.456 -37.097 -20.512  1.00  0.520          N  
ATOM  17449  CA  THR A1078      55.415 -38.052 -20.123  1.00  0.550          C  
ATOM  17450  C   THR A1078      54.814 -37.606 -18.790  1.00  0.580          C  
ATOM  17451  O   THR A1078      53.589 -37.587 -18.627  1.00  0.630          O  
ATOM  17452  CB  THR A1078      56.019 -39.480 -20.000  1.00  0.760          C  
ATOM  17453  OG1 THR A1078      56.591 -39.852 -21.243  1.00  0.760          O  
ATOM  17454  CG2 THR A1078      54.975 -40.526 -19.704  1.00  0.760          C  
ATOM  17455  H   THR A1078      57.365 -37.468 -20.770  1.00  0.620          H  
ATOM  17456  HA  THR A1078      54.636 -38.055 -20.877  1.00  0.660          H  
ATOM  17457  HB  THR A1078      56.768 -39.478 -19.215  1.00  0.910          H  
ATOM  17458  HG1 THR A1078      57.350 -39.284 -21.431  1.00  0.910          H  
ATOM  17459 1HG2 THR A1078      55.450 -41.501 -19.632  1.00  0.910          H  
ATOM  17460 2HG2 THR A1078      54.476 -40.310 -18.803  1.00  0.910          H  
ATOM  17461 3HG2 THR A1078      54.282 -40.539 -20.506  1.00  0.910          H  
ATOM  17462  N   GLY A1079      55.686 -37.232 -17.839  1.00  0.620          N  
ATOM  17463  CA  GLY A1079      55.297 -36.740 -16.523  1.00  0.700          C  
ATOM  17464  C   GLY A1079      54.386 -35.528 -16.653  1.00  0.770          C  
ATOM  17465  O   GLY A1079      53.327 -35.481 -16.017  1.00  0.830          O  
ATOM  17466  H   GLY A1079      56.688 -37.322 -18.035  1.00  0.740          H  
ATOM  17467 1HA  GLY A1079      54.792 -37.523 -15.966  1.00  0.840          H  
ATOM  17468 2HA  GLY A1079      56.194 -36.468 -15.965  1.00  0.840          H  
ATOM  17469  N   SER A1080      54.797 -34.551 -17.474  1.00  0.790          N  
ATOM  17470  CA  SER A1080      54.038 -33.318 -17.682  1.00  0.900          C  
ATOM  17471  C   SER A1080      52.628 -33.559 -18.157  1.00  0.880          C  
ATOM  17472  O   SER A1080      51.661 -33.028 -17.582  1.00  0.950          O  
ATOM  17473  CB  SER A1080      54.750 -32.428 -18.685  1.00  1.220          C  
ATOM  17474  OG  SER A1080      54.049 -31.232 -18.897  1.00  1.220          O  
ATOM  17475  H   SER A1080      55.718 -34.645 -17.922  1.00  0.950          H  
ATOM  17476  HA  SER A1080      53.963 -32.794 -16.761  1.00  1.080          H  
ATOM  17477 1HB  SER A1080      55.755 -32.215 -18.330  1.00  1.460          H  
ATOM  17478 2HB  SER A1080      54.848 -32.948 -19.627  1.00  1.460          H  
ATOM  17479  HG  SER A1080      54.546 -30.766 -19.571  1.00  1.460          H  
ATOM  17480  N   TYR A1081      52.478 -34.410 -19.161  1.00  0.800          N  
ATOM  17481  CA  TYR A1081      51.151 -34.612 -19.701  1.00  0.820          C  
ATOM  17482  C   TYR A1081      50.291 -35.474 -18.784  1.00  0.800          C  
ATOM  17483  O   TYR A1081      49.101 -35.190 -18.614  1.00  0.870          O  
ATOM  17484  CB  TYR A1081      51.264 -35.193 -21.106  1.00  1.140          C  
ATOM  17485  CG  TYR A1081      51.947 -34.237 -22.002  1.00  1.140          C  
ATOM  17486  CD1 TYR A1081      53.199 -34.548 -22.476  1.00  1.140          C  
ATOM  17487  CD2 TYR A1081      51.365 -33.022 -22.306  1.00  1.140          C  
ATOM  17488  CE1 TYR A1081      53.881 -33.651 -23.247  1.00  1.140          C  
ATOM  17489  CE2 TYR A1081      52.045 -32.121 -23.081  1.00  1.140          C  
ATOM  17490  CZ  TYR A1081      53.305 -32.425 -23.545  1.00  1.140          C  
ATOM  17491  OH  TYR A1081      53.986 -31.515 -24.320  1.00  1.140          O  
ATOM  17492  H   TYR A1081      53.314 -34.835 -19.578  1.00  0.960          H  
ATOM  17493  HA  TYR A1081      50.665 -33.642 -19.770  1.00  0.980          H  
ATOM  17494 1HB  TYR A1081      51.842 -36.105 -21.085  1.00  1.370          H  
ATOM  17495 2HB  TYR A1081      50.289 -35.406 -21.507  1.00  1.370          H  
ATOM  17496  HD1 TYR A1081      53.654 -35.507 -22.232  1.00  1.370          H  
ATOM  17497  HD2 TYR A1081      50.374 -32.773 -21.927  1.00  1.370          H  
ATOM  17498  HE1 TYR A1081      54.858 -33.903 -23.613  1.00  1.370          H  
ATOM  17499  HE2 TYR A1081      51.591 -31.159 -23.320  1.00  1.370          H  
ATOM  17500  HH  TYR A1081      53.377 -30.828 -24.611  1.00  1.370          H  
ATOM  17501  N   ALA A1082      50.878 -36.521 -18.191  1.00  0.740          N  
ATOM  17502  CA  ALA A1082      50.145 -37.405 -17.295  1.00  0.760          C  
ATOM  17503  C   ALA A1082      49.661 -36.650 -16.079  1.00  0.860          C  
ATOM  17504  O   ALA A1082      48.605 -36.954 -15.525  1.00  0.930          O  
ATOM  17505  CB  ALA A1082      51.014 -38.549 -16.852  1.00  1.060          C  
ATOM  17506  H   ALA A1082      51.865 -36.727 -18.377  1.00  0.890          H  
ATOM  17507  HA  ALA A1082      49.279 -37.791 -17.829  1.00  0.910          H  
ATOM  17508 1HB  ALA A1082      50.440 -39.195 -16.196  1.00  1.270          H  
ATOM  17509 2HB  ALA A1082      51.362 -39.115 -17.707  1.00  1.270          H  
ATOM  17510 3HB  ALA A1082      51.873 -38.150 -16.320  1.00  1.270          H  
ATOM  17511  N   GLY A1083      50.496 -35.726 -15.604  1.00  0.870          N  
ATOM  17512  CA  GLY A1083      50.196 -34.901 -14.459  1.00  0.970          C  
ATOM  17513  C   GLY A1083      49.034 -33.975 -14.725  1.00  1.060          C  
ATOM  17514  O   GLY A1083      47.989 -34.074 -14.093  1.00  1.150          O  
ATOM  17515  H   GLY A1083      51.401 -35.588 -16.059  1.00  1.040          H  
ATOM  17516 1HA  GLY A1083      49.975 -35.532 -13.603  1.00  1.160          H  
ATOM  17517 2HA  GLY A1083      51.074 -34.321 -14.215  1.00  1.160          H  
ATOM  17518  N   LYS A1084      49.149 -33.151 -15.763  1.00  1.050          N  
ATOM  17519  CA  LYS A1084      48.092 -32.202 -16.100  1.00  1.160          C  
ATOM  17520  C   LYS A1084      46.750 -32.895 -16.350  1.00  1.200          C  
ATOM  17521  O   LYS A1084      45.696 -32.383 -15.960  1.00  1.320          O  
ATOM  17522  CB  LYS A1084      48.515 -31.378 -17.304  1.00  1.580          C  
ATOM  17523  CG  LYS A1084      49.626 -30.387 -16.997  1.00  1.580          C  
ATOM  17524  CD  LYS A1084      50.058 -29.648 -18.244  1.00  1.580          C  
ATOM  17525  CE  LYS A1084      51.208 -28.698 -17.952  1.00  1.580          C  
ATOM  17526  NZ  LYS A1084      51.674 -27.998 -19.181  1.00  1.580          N  
ATOM  17527  H   LYS A1084      50.030 -33.143 -16.288  1.00  1.260          H  
ATOM  17528  HA  LYS A1084      47.964 -31.526 -15.254  1.00  1.390          H  
ATOM  17529 1HB  LYS A1084      48.876 -32.050 -18.089  1.00  1.900          H  
ATOM  17530 2HB  LYS A1084      47.658 -30.834 -17.697  1.00  1.900          H  
ATOM  17531 1HG  LYS A1084      49.272 -29.669 -16.256  1.00  1.900          H  
ATOM  17532 2HG  LYS A1084      50.480 -30.917 -16.579  1.00  1.900          H  
ATOM  17533 1HD  LYS A1084      50.387 -30.377 -18.990  1.00  1.900          H  
ATOM  17534 2HD  LYS A1084      49.220 -29.084 -18.651  1.00  1.900          H  
ATOM  17535 1HE  LYS A1084      50.885 -27.958 -17.222  1.00  1.900          H  
ATOM  17536 2HE  LYS A1084      52.041 -29.269 -17.534  1.00  1.900          H  
ATOM  17537 1HZ  LYS A1084      52.442 -27.386 -18.948  1.00  1.900          H  
ATOM  17538 2HZ  LYS A1084      51.986 -28.684 -19.853  1.00  1.900          H  
ATOM  17539 3HZ  LYS A1084      50.915 -27.463 -19.575  1.00  1.900          H  
ATOM  17540  N   LEU A1085      46.780 -34.100 -16.916  1.00  1.120          N  
ATOM  17541  CA  LEU A1085      45.597 -34.913 -17.200  1.00  1.150          C  
ATOM  17542  C   LEU A1085      44.735 -35.107 -15.939  1.00  1.240          C  
ATOM  17543  O   LEU A1085      43.517 -35.301 -16.014  1.00  1.350          O  
ATOM  17544  CB  LEU A1085      46.077 -36.282 -17.674  1.00  1.600          C  
ATOM  17545  CG  LEU A1085      45.093 -37.310 -18.192  1.00  1.600          C  
ATOM  17546  CD1 LEU A1085      44.416 -36.808 -19.500  1.00  1.600          C  
ATOM  17547  CD2 LEU A1085      45.870 -38.615 -18.378  1.00  1.600          C  
ATOM  17548  H   LEU A1085      47.683 -34.474 -17.236  1.00  1.340          H  
ATOM  17549  HA  LEU A1085      45.015 -34.413 -17.967  1.00  1.380          H  
ATOM  17550 1HB  LEU A1085      46.814 -36.126 -18.450  1.00  1.920          H  
ATOM  17551 2HB  LEU A1085      46.580 -36.743 -16.838  1.00  1.920          H  
ATOM  17552  HG  LEU A1085      44.313 -37.477 -17.458  1.00  1.920          H  
ATOM  17553 1HD1 LEU A1085      43.725 -37.542 -19.880  1.00  1.920          H  
ATOM  17554 2HD1 LEU A1085      43.878 -35.896 -19.300  1.00  1.920          H  
ATOM  17555 3HD1 LEU A1085      45.176 -36.621 -20.252  1.00  1.920          H  
ATOM  17556 1HD2 LEU A1085      45.199 -39.384 -18.720  1.00  1.920          H  
ATOM  17557 2HD2 LEU A1085      46.662 -38.474 -19.091  1.00  1.920          H  
ATOM  17558 3HD2 LEU A1085      46.302 -38.911 -17.421  1.00  1.920          H  
ATOM  17559  N   MET A1086      45.401 -35.142 -14.777  1.00  1.210          N  
ATOM  17560  CA  MET A1086      44.839 -35.361 -13.452  1.00  1.320          C  
ATOM  17561  C   MET A1086      43.984 -34.178 -13.003  1.00  1.460          C  
ATOM  17562  O   MET A1086      43.117 -34.324 -12.140  1.00  1.620          O  
ATOM  17563  CB  MET A1086      45.984 -35.545 -12.459  1.00  1.800          C  
ATOM  17564  CG  MET A1086      45.645 -36.195 -11.121  1.00  1.800          C  
ATOM  17565  SD  MET A1086      47.097 -36.291  -9.973  1.00  1.800          S  
ATOM  17566  CE  MET A1086      48.383 -37.147 -10.905  1.00  1.800          C  
ATOM  17567  H   MET A1086      46.401 -34.925 -14.794  1.00  1.450          H  
ATOM  17568  HA  MET A1086      44.214 -36.253 -13.481  1.00  1.580          H  
ATOM  17569 1HB  MET A1086      46.764 -36.117 -12.951  1.00  2.160          H  
ATOM  17570 2HB  MET A1086      46.393 -34.566 -12.245  1.00  2.160          H  
ATOM  17571 1HG  MET A1086      44.858 -35.620 -10.631  1.00  2.160          H  
ATOM  17572 2HG  MET A1086      45.271 -37.201 -11.294  1.00  2.160          H  
ATOM  17573 1HE  MET A1086      49.266 -37.252 -10.292  1.00  2.160          H  
ATOM  17574 2HE  MET A1086      48.030 -38.134 -11.205  1.00  2.160          H  
ATOM  17575 3HE  MET A1086      48.640 -36.573 -11.791  1.00  2.160          H  
ATOM  17576  N   SER A1087      44.309 -32.987 -13.528  1.00  1.430          N  
ATOM  17577  CA  SER A1087      43.658 -31.733 -13.179  1.00  1.590          C  
ATOM  17578  C   SER A1087      42.736 -31.249 -14.301  1.00  1.730          C  
ATOM  17579  O   SER A1087      41.835 -30.440 -14.080  1.00  1.950          O  
ATOM  17580  CB  SER A1087      44.726 -30.702 -12.896  1.00  2.160          C  
ATOM  17581  OG  SER A1087      45.491 -31.103 -11.798  1.00  2.160          O  
ATOM  17582  H   SER A1087      45.020 -32.936 -14.251  1.00  1.720          H  
ATOM  17583  HA  SER A1087      43.058 -31.888 -12.283  1.00  1.910          H  
ATOM  17584 1HB  SER A1087      45.366 -30.607 -13.773  1.00  2.590          H  
ATOM  17585 2HB  SER A1087      44.274 -29.730 -12.702  1.00  2.590          H  
ATOM  17586  HG  SER A1087      46.182 -30.434 -11.673  1.00  2.590          H  
ATOM  17587  N   LEU A1088      42.957 -31.771 -15.511  1.00  1.680          N  
ATOM  17588  CA  LEU A1088      42.207 -31.424 -16.711  1.00  1.850          C  
ATOM  17589  C   LEU A1088      40.706 -31.640 -16.574  1.00  1.970          C  
ATOM  17590  O   LEU A1088      39.910 -30.841 -17.075  1.00  2.140          O  
ATOM  17591  CB  LEU A1088      42.700 -32.302 -17.876  1.00  2.520          C  
ATOM  17592  CG  LEU A1088      42.040 -32.113 -19.276  1.00  2.520          C  
ATOM  17593  CD1 LEU A1088      42.311 -30.706 -19.813  1.00  2.520          C  
ATOM  17594  CD2 LEU A1088      42.571 -33.198 -20.214  1.00  2.520          C  
ATOM  17595  H   LEU A1088      43.766 -32.376 -15.631  1.00  2.020          H  
ATOM  17596  HA  LEU A1088      42.392 -30.375 -16.923  1.00  2.220          H  
ATOM  17597 1HB  LEU A1088      43.770 -32.141 -17.988  1.00  3.030          H  
ATOM  17598 2HB  LEU A1088      42.549 -33.344 -17.591  1.00  3.030          H  
ATOM  17599  HG  LEU A1088      40.967 -32.220 -19.188  1.00  3.030          H  
ATOM  17600 1HD1 LEU A1088      41.836 -30.592 -20.788  1.00  3.030          H  
ATOM  17601 2HD1 LEU A1088      41.902 -29.962 -19.132  1.00  3.030          H  
ATOM  17602 3HD1 LEU A1088      43.386 -30.555 -19.913  1.00  3.030          H  
ATOM  17603 1HD2 LEU A1088      42.106 -33.093 -21.194  1.00  3.030          H  
ATOM  17604 2HD2 LEU A1088      43.654 -33.102 -20.311  1.00  3.030          H  
ATOM  17605 3HD2 LEU A1088      42.327 -34.175 -19.799  1.00  3.030          H  
ATOM  17606  N   LYS A1089      40.316 -32.755 -15.963  1.00  1.940          N  
ATOM  17607  CA  LYS A1089      38.911 -33.108 -15.820  1.00  2.110          C  
ATOM  17608  C   LYS A1089      38.435 -33.008 -14.374  1.00  2.050          C  
ATOM  17609  O   LYS A1089      39.211 -32.700 -13.473  1.00  2.180          O  
ATOM  17610  CB  LYS A1089      38.635 -34.489 -16.403  1.00  2.890          C  
ATOM  17611  CG  LYS A1089      39.023 -34.644 -17.901  1.00  2.890          C  
ATOM  17612  CD  LYS A1089      38.256 -33.652 -18.793  1.00  2.890          C  
ATOM  17613  CE  LYS A1089      38.454 -33.916 -20.261  1.00  2.890          C  
ATOM  17614  NZ  LYS A1089      37.843 -32.832 -21.098  1.00  2.890          N  
ATOM  17615  H   LYS A1089      41.018 -33.370 -15.570  1.00  2.330          H  
ATOM  17616  HA  LYS A1089      38.319 -32.386 -16.376  1.00  2.530          H  
ATOM  17617 1HB  LYS A1089      39.189 -35.238 -15.835  1.00  3.460          H  
ATOM  17618 2HB  LYS A1089      37.589 -34.714 -16.293  1.00  3.460          H  
ATOM  17619 1HG  LYS A1089      40.093 -34.472 -18.014  1.00  3.460          H  
ATOM  17620 2HG  LYS A1089      38.805 -35.658 -18.235  1.00  3.460          H  
ATOM  17621 1HD  LYS A1089      37.206 -33.664 -18.566  1.00  3.460          H  
ATOM  17622 2HD  LYS A1089      38.623 -32.647 -18.609  1.00  3.460          H  
ATOM  17623 1HE  LYS A1089      39.516 -33.979 -20.479  1.00  3.460          H  
ATOM  17624 2HE  LYS A1089      37.980 -34.868 -20.517  1.00  3.460          H  
ATOM  17625 1HZ  LYS A1089      37.994 -33.047 -22.081  1.00  3.460          H  
ATOM  17626 2HZ  LYS A1089      36.848 -32.750 -20.918  1.00  3.460          H  
ATOM  17627 3HZ  LYS A1089      38.281 -31.949 -20.878  1.00  3.460          H  
ATOM  17628  N   GLY A1090      37.137 -33.231 -14.160  1.00  2.160          N  
ATOM  17629  CA  GLY A1090      36.555 -33.119 -12.828  1.00  2.240          C  
ATOM  17630  C   GLY A1090      36.811 -34.326 -11.929  1.00  1.540          C  
ATOM  17631  O   GLY A1090      37.584 -35.228 -12.257  1.00  1.810          O  
ATOM  17632  H   GLY A1090      36.537 -33.465 -14.934  1.00  2.590          H  
ATOM  17633 1HA  GLY A1090      36.945 -32.223 -12.346  1.00  2.690          H  
ATOM  17634 2HA  GLY A1090      35.479 -32.974 -12.927  1.00  2.690          H  
ATOM  17635  N   ASP A1091      36.151 -34.317 -10.772  1.00  1.120          N  
ATOM  17636  CA  ASP A1091      36.320 -35.323  -9.733  1.00  0.980          C  
ATOM  17637  C   ASP A1091      35.453 -36.573  -9.926  1.00  0.950          C  
ATOM  17638  O   ASP A1091      34.224 -36.538  -9.768  1.00  0.920          O  
ATOM  17639  CB  ASP A1091      36.079 -34.654  -8.372  1.00  1.430          C  
ATOM  17640  CG  ASP A1091      36.298 -35.546  -7.162  1.00  1.430          C  
ATOM  17641  OD1 ASP A1091      36.108 -36.749  -7.281  1.00  1.430          O  
ATOM  17642  OD2 ASP A1091      36.682 -35.033  -6.136  1.00  1.430          O  
ATOM  17643  H   ASP A1091      35.515 -33.553 -10.598  1.00  1.340          H  
ATOM  17644  HA  ASP A1091      37.363 -35.645  -9.757  1.00  1.180          H  
ATOM  17645 1HB  ASP A1091      36.742 -33.792  -8.278  1.00  1.710          H  
ATOM  17646 2HB  ASP A1091      35.061 -34.277  -8.339  1.00  1.710          H  
ATOM  17647  N   SER A1092      36.106 -37.672 -10.308  1.00  0.980          N  
ATOM  17648  CA  SER A1092      35.435 -38.927 -10.604  1.00  0.970          C  
ATOM  17649  C   SER A1092      34.863 -39.618  -9.355  1.00  1.000          C  
ATOM  17650  O   SER A1092      34.068 -40.558  -9.484  1.00  1.010          O  
ATOM  17651  CB  SER A1092      36.378 -39.860 -11.341  1.00  1.360          C  
ATOM  17652  OG  SER A1092      37.436 -40.273 -10.522  1.00  1.360          O  
ATOM  17653  H   SER A1092      37.112 -37.628 -10.415  1.00  1.180          H  
ATOM  17654  HA  SER A1092      34.610 -38.704 -11.278  1.00  1.160          H  
ATOM  17655 1HB  SER A1092      35.824 -40.730 -11.693  1.00  1.630          H  
ATOM  17656 2HB  SER A1092      36.772 -39.351 -12.222  1.00  1.630          H  
ATOM  17657  HG  SER A1092      37.970 -40.867 -11.064  1.00  1.630          H  
ATOM  17658  N   GLU A1093      35.292 -39.203  -8.147  1.00  1.070          N  
ATOM  17659  CA  GLU A1093      34.762 -39.815  -6.930  1.00  1.120          C  
ATOM  17660  C   GLU A1093      33.411 -39.177  -6.727  1.00  1.060          C  
ATOM  17661  O   GLU A1093      32.411 -39.846  -6.440  1.00  1.060          O  
ATOM  17662  CB  GLU A1093      35.663 -39.592  -5.709  1.00  1.550          C  
ATOM  17663  CG  GLU A1093      35.212 -40.342  -4.450  1.00  1.550          C  
ATOM  17664  CD  GLU A1093      35.312 -41.832  -4.625  1.00  1.550          C  
ATOM  17665  OE1 GLU A1093      36.059 -42.253  -5.479  1.00  1.550          O  
ATOM  17666  OE2 GLU A1093      34.659 -42.544  -3.914  1.00  1.550          O  
ATOM  17667  H   GLU A1093      35.927 -38.402  -8.069  1.00  1.280          H  
ATOM  17668  HA  GLU A1093      34.631 -40.886  -7.085  1.00  1.340          H  
ATOM  17669 1HB  GLU A1093      36.683 -39.894  -5.946  1.00  1.860          H  
ATOM  17670 2HB  GLU A1093      35.687 -38.527  -5.468  1.00  1.860          H  
ATOM  17671 1HG  GLU A1093      35.844 -40.043  -3.619  1.00  1.860          H  
ATOM  17672 2HG  GLU A1093      34.183 -40.067  -4.210  1.00  1.860          H  
ATOM  17673  N   ASN A1094      33.372 -37.858  -6.932  1.00  1.030          N  
ATOM  17674  CA  ASN A1094      32.112 -37.154  -6.798  1.00  1.010          C  
ATOM  17675  C   ASN A1094      31.151 -37.704  -7.835  1.00  0.910          C  
ATOM  17676  O   ASN A1094      29.952 -37.821  -7.569  1.00  0.910          O  
ATOM  17677  CB  ASN A1094      32.286 -35.656  -6.898  1.00  1.420          C  
ATOM  17678  CG  ASN A1094      32.889 -35.065  -5.666  1.00  1.420          C  
ATOM  17679  OD1 ASN A1094      32.857 -35.671  -4.583  1.00  1.420          O  
ATOM  17680  ND2 ASN A1094      33.430 -33.886  -5.796  1.00  1.420          N  
ATOM  17681  H   ASN A1094      34.259 -37.366  -7.127  1.00  1.240          H  
ATOM  17682  HA  ASN A1094      31.687 -37.376  -5.828  1.00  1.210          H  
ATOM  17683 1HB  ASN A1094      32.917 -35.421  -7.751  1.00  1.710          H  
ATOM  17684 2HB  ASN A1094      31.330 -35.191  -7.059  1.00  1.710          H  
ATOM  17685 1HD2 ASN A1094      33.857 -33.444  -5.007  1.00  1.710          H  
ATOM  17686 2HD2 ASN A1094      33.432 -33.422  -6.679  1.00  1.710          H  
ATOM  17687  N   ALA A1095      31.674 -38.078  -9.009  1.00  0.870          N  
ATOM  17688  CA  ALA A1095      30.827 -38.675 -10.016  1.00  0.830          C  
ATOM  17689  C   ALA A1095      30.241 -39.983  -9.514  1.00  0.860          C  
ATOM  17690  O   ALA A1095      29.025 -40.155  -9.582  1.00  0.830          O  
ATOM  17691  CB  ALA A1095      31.597 -38.913 -11.281  1.00  1.180          C  
ATOM  17692  H   ALA A1095      32.664 -37.894  -9.193  1.00  1.040          H  
ATOM  17693  HA  ALA A1095      30.009 -38.008 -10.224  1.00  1.000          H  
ATOM  17694 1HB  ALA A1095      30.927 -39.325 -12.017  1.00  1.410          H  
ATOM  17695 2HB  ALA A1095      31.991 -37.969 -11.629  1.00  1.410          H  
ATOM  17696 3HB  ALA A1095      32.406 -39.602 -11.104  1.00  1.410          H  
ATOM  17697  N   LYS A1096      31.064 -40.858  -8.900  1.00  0.930          N  
ATOM  17698  CA  LYS A1096      30.539 -42.128  -8.388  1.00  0.980          C  
ATOM  17699  C   LYS A1096      29.394 -41.913  -7.402  1.00  0.990          C  
ATOM  17700  O   LYS A1096      28.375 -42.617  -7.468  1.00  0.990          O  
ATOM  17701  CB  LYS A1096      31.642 -42.983  -7.777  1.00  1.350          C  
ATOM  17702  CG  LYS A1096      32.552 -43.583  -8.829  1.00  1.350          C  
ATOM  17703  CD  LYS A1096      33.656 -44.417  -8.243  1.00  1.350          C  
ATOM  17704  CE  LYS A1096      34.530 -44.983  -9.352  1.00  1.350          C  
ATOM  17705  NZ  LYS A1096      35.621 -45.823  -8.824  1.00  1.350          N  
ATOM  17706  H   LYS A1096      32.073 -40.670  -8.874  1.00  1.120          H  
ATOM  17707  HA  LYS A1096      30.177 -42.709  -9.217  1.00  1.180          H  
ATOM  17708 1HB  LYS A1096      32.253 -42.371  -7.105  1.00  1.620          H  
ATOM  17709 2HB  LYS A1096      31.205 -43.788  -7.185  1.00  1.620          H  
ATOM  17710 1HG  LYS A1096      31.955 -44.223  -9.460  1.00  1.620          H  
ATOM  17711 2HG  LYS A1096      32.974 -42.797  -9.443  1.00  1.620          H  
ATOM  17712 1HD  LYS A1096      34.270 -43.791  -7.580  1.00  1.620          H  
ATOM  17713 2HD  LYS A1096      33.233 -45.234  -7.661  1.00  1.620          H  
ATOM  17714 1HE  LYS A1096      33.913 -45.579 -10.024  1.00  1.620          H  
ATOM  17715 2HE  LYS A1096      34.965 -44.154  -9.913  1.00  1.620          H  
ATOM  17716 1HZ  LYS A1096      36.180 -46.174  -9.590  1.00  1.620          H  
ATOM  17717 2HZ  LYS A1096      36.197 -45.268  -8.208  1.00  1.620          H  
ATOM  17718 3HZ  LYS A1096      35.230 -46.601  -8.309  1.00  1.620          H  
ATOM  17719  N   LEU A1097      29.553 -40.918  -6.530  1.00  1.010          N  
ATOM  17720  CA  LEU A1097      28.554 -40.581  -5.522  1.00  1.040          C  
ATOM  17721  C   LEU A1097      27.259 -40.070  -6.176  1.00  0.960          C  
ATOM  17722  O   LEU A1097      26.149 -40.349  -5.699  1.00  0.980          O  
ATOM  17723  CB  LEU A1097      29.170 -39.549  -4.584  1.00  1.440          C  
ATOM  17724  CG  LEU A1097      30.372 -40.073  -3.726  1.00  1.440          C  
ATOM  17725  CD1 LEU A1097      31.023 -38.912  -3.060  1.00  1.440          C  
ATOM  17726  CD2 LEU A1097      29.901 -41.091  -2.680  1.00  1.440          C  
ATOM  17727  H   LEU A1097      30.449 -40.413  -6.549  1.00  1.210          H  
ATOM  17728  HA  LEU A1097      28.304 -41.481  -4.971  1.00  1.250          H  
ATOM  17729 1HB  LEU A1097      29.523 -38.710  -5.177  1.00  1.730          H  
ATOM  17730 2HB  LEU A1097      28.402 -39.189  -3.903  1.00  1.730          H  
ATOM  17731  HG  LEU A1097      31.109 -40.547  -4.372  1.00  1.730          H  
ATOM  17732 1HD1 LEU A1097      31.861 -39.272  -2.487  1.00  1.730          H  
ATOM  17733 2HD1 LEU A1097      31.376 -38.210  -3.795  1.00  1.730          H  
ATOM  17734 3HD1 LEU A1097      30.305 -38.433  -2.431  1.00  1.730          H  
ATOM  17735 1HD2 LEU A1097      30.758 -41.419  -2.096  1.00  1.730          H  
ATOM  17736 2HD2 LEU A1097      29.188 -40.637  -2.039  1.00  1.730          H  
ATOM  17737 3HD2 LEU A1097      29.448 -41.958  -3.154  1.00  1.730          H  
ATOM  17738  N   SER A1098      27.378 -39.296  -7.258  1.00  0.890          N  
ATOM  17739  CA  SER A1098      26.192 -38.845  -7.969  1.00  0.840          C  
ATOM  17740  C   SER A1098      25.458 -40.023  -8.581  1.00  0.820          C  
ATOM  17741  O   SER A1098      24.242 -40.124  -8.481  1.00  0.850          O  
ATOM  17742  CB  SER A1098      26.540 -37.824  -9.008  1.00  1.200          C  
ATOM  17743  OG  SER A1098      26.939 -36.634  -8.399  1.00  1.200          O  
ATOM  17744  H   SER A1098      28.304 -38.989  -7.580  1.00  1.070          H  
ATOM  17745  HA  SER A1098      25.523 -38.366  -7.253  1.00  1.010          H  
ATOM  17746 1HB  SER A1098      27.355 -38.203  -9.621  1.00  1.440          H  
ATOM  17747 2HB  SER A1098      25.706 -37.655  -9.663  1.00  1.440          H  
ATOM  17748  HG  SER A1098      26.117 -36.231  -8.014  1.00  1.440          H  
ATOM  17749  N   PHE A1099      26.169 -41.003  -9.134  1.00  0.810          N  
ATOM  17750  CA  PHE A1099      25.448 -42.152  -9.692  1.00  0.830          C  
ATOM  17751  C   PHE A1099      24.647 -42.839  -8.575  1.00  0.850          C  
ATOM  17752  O   PHE A1099      23.496 -43.245  -8.784  1.00  0.840          O  
ATOM  17753  CB  PHE A1099      26.391 -43.182 -10.296  1.00  1.150          C  
ATOM  17754  CG  PHE A1099      27.117 -42.745 -11.526  1.00  1.150          C  
ATOM  17755  CD1 PHE A1099      28.309 -42.287 -11.375  1.00  1.150          C  
ATOM  17756  CD2 PHE A1099      26.634 -42.830 -12.775  1.00  1.150          C  
ATOM  17757  CE1 PHE A1099      29.077 -41.884 -12.378  1.00  1.150          C  
ATOM  17758  CE2 PHE A1099      27.367 -42.433 -13.849  1.00  1.150          C  
ATOM  17759  CZ  PHE A1099      28.605 -41.952 -13.647  1.00  1.150          C  
ATOM  17760  H   PHE A1099      27.186 -40.888  -9.234  1.00  0.970          H  
ATOM  17761  HA  PHE A1099      24.759 -41.805 -10.457  1.00  1.000          H  
ATOM  17762 1HB  PHE A1099      27.130 -43.468  -9.551  1.00  1.380          H  
ATOM  17763 2HB  PHE A1099      25.824 -44.070 -10.540  1.00  1.380          H  
ATOM  17764  HD1 PHE A1099      28.645 -42.248 -10.404  1.00  1.380          H  
ATOM  17765  HD2 PHE A1099      25.674 -43.203 -12.917  1.00  1.380          H  
ATOM  17766  HE1 PHE A1099      30.060 -41.515 -12.148  1.00  1.380          H  
ATOM  17767  HE2 PHE A1099      26.957 -42.498 -14.850  1.00  1.380          H  
ATOM  17768  HZ  PHE A1099      29.199 -41.627 -14.479  1.00  1.380          H  
ATOM  17769  N   GLU A1100      25.244 -42.953  -7.366  1.00  0.910          N  
ATOM  17770  CA  GLU A1100      24.561 -43.603  -6.240  1.00  0.990          C  
ATOM  17771  C   GLU A1100      23.252 -42.904  -5.853  1.00  0.940          C  
ATOM  17772  O   GLU A1100      22.277 -43.577  -5.528  1.00  0.970          O  
ATOM  17773  CB  GLU A1100      25.427 -43.601  -4.972  1.00  1.350          C  
ATOM  17774  CG  GLU A1100      26.656 -44.452  -4.972  1.00  1.350          C  
ATOM  17775  CD  GLU A1100      27.428 -44.265  -3.686  1.00  1.350          C  
ATOM  17776  OE1 GLU A1100      26.988 -43.515  -2.858  1.00  1.350          O  
ATOM  17777  OE2 GLU A1100      28.438 -44.873  -3.538  1.00  1.350          O  
ATOM  17778  H   GLU A1100      26.218 -42.636  -7.264  1.00  1.090          H  
ATOM  17779  HA  GLU A1100      24.337 -44.628  -6.522  1.00  1.190          H  
ATOM  17780 1HB  GLU A1100      25.734 -42.590  -4.743  1.00  1.620          H  
ATOM  17781 2HB  GLU A1100      24.821 -43.945  -4.140  1.00  1.620          H  
ATOM  17782 1HG  GLU A1100      26.371 -45.496  -5.084  1.00  1.620          H  
ATOM  17783 2HG  GLU A1100      27.282 -44.180  -5.814  1.00  1.620          H  
ATOM  17784  N   LYS A1101      23.238 -41.562  -5.867  1.00  0.890          N  
ATOM  17785  CA  LYS A1101      22.034 -40.783  -5.533  1.00  0.890          C  
ATOM  17786  C   LYS A1101      21.041 -40.707  -6.698  1.00  0.850          C  
ATOM  17787  O   LYS A1101      19.819 -40.805  -6.514  1.00  0.860          O  
ATOM  17788  CB  LYS A1101      22.410 -39.363  -5.100  1.00  1.250          C  
ATOM  17789  CG  LYS A1101      21.224 -38.441  -4.698  1.00  1.250          C  
ATOM  17790  CD  LYS A1101      20.497 -38.919  -3.426  1.00  1.250          C  
ATOM  17791  CE  LYS A1101      19.453 -37.896  -2.975  1.00  1.250          C  
ATOM  17792  NZ  LYS A1101      18.702 -38.337  -1.764  1.00  1.250          N  
ATOM  17793  H   LYS A1101      24.123 -41.079  -6.075  1.00  1.070          H  
ATOM  17794  HA  LYS A1101      21.537 -41.282  -4.703  1.00  1.070          H  
ATOM  17795 1HB  LYS A1101      23.098 -39.407  -4.269  1.00  1.500          H  
ATOM  17796 2HB  LYS A1101      22.939 -38.869  -5.924  1.00  1.500          H  
ATOM  17797 1HG  LYS A1101      21.614 -37.440  -4.524  1.00  1.500          H  
ATOM  17798 2HG  LYS A1101      20.510 -38.377  -5.520  1.00  1.500          H  
ATOM  17799 1HD  LYS A1101      19.983 -39.861  -3.633  1.00  1.500          H  
ATOM  17800 2HD  LYS A1101      21.217 -39.082  -2.626  1.00  1.500          H  
ATOM  17801 1HE  LYS A1101      19.954 -36.962  -2.752  1.00  1.500          H  
ATOM  17802 2HE  LYS A1101      18.747 -37.731  -3.779  1.00  1.500          H  
ATOM  17803 1HZ  LYS A1101      18.034 -37.620  -1.511  1.00  1.500          H  
ATOM  17804 2HZ  LYS A1101      18.214 -39.199  -1.963  1.00  1.500          H  
ATOM  17805 3HZ  LYS A1101      19.341 -38.479  -0.998  1.00  1.500          H  
ATOM  17806  N   TYR A1102      21.573 -40.439  -7.882  1.00  0.820          N  
ATOM  17807  CA  TYR A1102      20.808 -40.249  -9.092  1.00  0.800          C  
ATOM  17808  C   TYR A1102      19.962 -41.458  -9.424  1.00  0.830          C  
ATOM  17809  O   TYR A1102      18.764 -41.321  -9.681  1.00  0.840          O  
ATOM  17810  CB  TYR A1102      21.740 -39.962 -10.271  1.00  1.130          C  
ATOM  17811  CG  TYR A1102      21.015 -39.796 -11.567  1.00  1.130          C  
ATOM  17812  CD1 TYR A1102      20.539 -38.576 -11.955  1.00  1.130          C  
ATOM  17813  CD2 TYR A1102      20.792 -40.886 -12.347  1.00  1.130          C  
ATOM  17814  CE1 TYR A1102      19.830 -38.476 -13.133  1.00  1.130          C  
ATOM  17815  CE2 TYR A1102      20.108 -40.796 -13.491  1.00  1.130          C  
ATOM  17816  CZ  TYR A1102      19.610 -39.603 -13.890  1.00  1.130          C  
ATOM  17817  OH  TYR A1102      18.876 -39.534 -15.032  1.00  1.130          O  
ATOM  17818  H   TYR A1102      22.581 -40.357  -7.954  1.00  0.980          H  
ATOM  17819  HA  TYR A1102      20.143 -39.398  -8.947  1.00  0.960          H  
ATOM  17820 1HB  TYR A1102      22.317 -39.057 -10.074  1.00  1.350          H  
ATOM  17821 2HB  TYR A1102      22.442 -40.783 -10.378  1.00  1.350          H  
ATOM  17822  HD1 TYR A1102      20.712 -37.695 -11.334  1.00  1.350          H  
ATOM  17823  HD2 TYR A1102      21.154 -41.824 -12.034  1.00  1.350          H  
ATOM  17824  HE1 TYR A1102      19.432 -37.515 -13.456  1.00  1.350          H  
ATOM  17825  HE2 TYR A1102      19.944 -41.686 -14.084  1.00  1.350          H  
ATOM  17826  HH  TYR A1102      18.592 -38.616 -15.186  1.00  1.350          H  
ATOM  17827  N   TYR A1103      20.580 -42.647  -9.447  1.00  0.860          N  
ATOM  17828  CA  TYR A1103      19.851 -43.831  -9.851  1.00  0.920          C  
ATOM  17829  C   TYR A1103      18.569 -44.107  -9.047  1.00  0.950          C  
ATOM  17830  O   TYR A1103      17.513 -44.182  -9.679  1.00  0.950          O  
ATOM  17831  CB  TYR A1103      20.780 -45.056  -9.874  1.00  1.260          C  
ATOM  17832  CG  TYR A1103      20.060 -46.319 -10.187  1.00  1.260          C  
ATOM  17833  CD1 TYR A1103      19.659 -46.553 -11.476  1.00  1.260          C  
ATOM  17834  CD2 TYR A1103      19.800 -47.248  -9.200  1.00  1.260          C  
ATOM  17835  CE1 TYR A1103      18.981 -47.694 -11.783  1.00  1.260          C  
ATOM  17836  CE2 TYR A1103      19.137 -48.396  -9.508  1.00  1.260          C  
ATOM  17837  CZ  TYR A1103      18.721 -48.622 -10.801  1.00  1.260          C  
ATOM  17838  OH  TYR A1103      18.033 -49.779 -11.114  1.00  1.260          O  
ATOM  17839  H   TYR A1103      21.579 -42.717  -9.224  1.00  1.030          H  
ATOM  17840  HA  TYR A1103      19.536 -43.669 -10.881  1.00  1.100          H  
ATOM  17841 1HB  TYR A1103      21.539 -44.921 -10.621  1.00  1.520          H  
ATOM  17842 2HB  TYR A1103      21.306 -45.167  -8.940  1.00  1.520          H  
ATOM  17843  HD1 TYR A1103      19.873 -45.825 -12.251  1.00  1.520          H  
ATOM  17844  HD2 TYR A1103      20.118 -47.070  -8.179  1.00  1.520          H  
ATOM  17845  HE1 TYR A1103      18.650 -47.871 -12.804  1.00  1.520          H  
ATOM  17846  HE2 TYR A1103      18.928 -49.131  -8.731  1.00  1.520          H  
ATOM  17847  HH  TYR A1103      17.946 -50.324 -10.327  1.00  1.520          H  
ATOM  17848  N   PRO A1104      18.568 -44.226  -7.691  1.00  0.980          N  
ATOM  17849  CA  PRO A1104      17.360 -44.436  -6.924  1.00  1.020          C  
ATOM  17850  C   PRO A1104      16.373 -43.277  -7.038  1.00  0.990          C  
ATOM  17851  O   PRO A1104      15.177 -43.493  -6.872  1.00  1.030          O  
ATOM  17852  CB  PRO A1104      17.879 -44.622  -5.494  1.00  1.530          C  
ATOM  17853  CG  PRO A1104      19.226 -43.986  -5.488  1.00  1.530          C  
ATOM  17854  CD  PRO A1104      19.778 -44.208  -6.879  1.00  1.530          C  
ATOM  17855  HA  PRO A1104      16.894 -45.368  -7.256  1.00  1.220          H  
ATOM  17856 1HB  PRO A1104      17.187 -44.145  -4.784  1.00  1.840          H  
ATOM  17857 2HB  PRO A1104      17.910 -45.691  -5.243  1.00  1.840          H  
ATOM  17858 1HG  PRO A1104      19.148 -42.918  -5.232  1.00  1.840          H  
ATOM  17859 2HG  PRO A1104      19.866 -44.438  -4.716  1.00  1.840          H  
ATOM  17860 1HD  PRO A1104      20.419 -43.392  -7.105  1.00  1.840          H  
ATOM  17861 2HD  PRO A1104      20.300 -45.156  -6.912  1.00  1.840          H  
ATOM  17862  N   LEU A1105      16.824 -42.043  -7.337  1.00  0.930          N  
ATOM  17863  CA  LEU A1105      15.807 -41.021  -7.547  1.00  0.900          C  
ATOM  17864  C   LEU A1105      15.092 -41.309  -8.867  1.00  0.900          C  
ATOM  17865  O   LEU A1105      13.863 -41.298  -8.949  1.00  0.940          O  
ATOM  17866  CB  LEU A1105      16.392 -39.606  -7.619  1.00  1.270          C  
ATOM  17867  CG  LEU A1105      16.954 -38.935  -6.362  1.00  1.270          C  
ATOM  17868  CD1 LEU A1105      17.690 -37.645  -6.804  1.00  1.270          C  
ATOM  17869  CD2 LEU A1105      15.800 -38.578  -5.400  1.00  1.270          C  
ATOM  17870  H   LEU A1105      17.821 -41.798  -7.400  1.00  1.120          H  
ATOM  17871  HA  LEU A1105      15.079 -41.079  -6.745  1.00  1.080          H  
ATOM  17872 1HB  LEU A1105      17.187 -39.607  -8.366  1.00  1.530          H  
ATOM  17873 2HB  LEU A1105      15.594 -38.969  -7.958  1.00  1.530          H  
ATOM  17874  HG  LEU A1105      17.666 -39.596  -5.867  1.00  1.530          H  
ATOM  17875 1HD1 LEU A1105      18.108 -37.133  -5.943  1.00  1.530          H  
ATOM  17876 2HD1 LEU A1105      18.500 -37.910  -7.487  1.00  1.530          H  
ATOM  17877 3HD1 LEU A1105      16.993 -36.980  -7.310  1.00  1.530          H  
ATOM  17878 1HD2 LEU A1105      16.199 -38.081  -4.518  1.00  1.530          H  
ATOM  17879 2HD2 LEU A1105      15.103 -37.910  -5.906  1.00  1.530          H  
ATOM  17880 3HD2 LEU A1105      15.277 -39.478  -5.092  1.00  1.530          H  
ATOM  17881  N   MET A1106      15.884 -41.613  -9.904  1.00  0.910          N  
ATOM  17882  CA  MET A1106      15.384 -41.867 -11.252  1.00  0.930          C  
ATOM  17883  C   MET A1106      14.395 -43.015 -11.317  1.00  0.980          C  
ATOM  17884  O   MET A1106      13.408 -42.940 -12.045  1.00  1.020          O  
ATOM  17885  CB  MET A1106      16.537 -42.127 -12.219  1.00  1.290          C  
ATOM  17886  CG  MET A1106      16.095 -42.468 -13.663  1.00  1.290          C  
ATOM  17887  SD  MET A1106      17.465 -42.803 -14.793  1.00  1.290          S  
ATOM  17888  CE  MET A1106      18.165 -44.327 -14.121  1.00  1.290          C  
ATOM  17889  H   MET A1106      16.898 -41.617  -9.751  1.00  1.090          H  
ATOM  17890  HA  MET A1106      14.863 -40.972 -11.586  1.00  1.120          H  
ATOM  17891 1HB  MET A1106      17.184 -41.248 -12.254  1.00  1.550          H  
ATOM  17892 2HB  MET A1106      17.126 -42.940 -11.834  1.00  1.550          H  
ATOM  17893 1HG  MET A1106      15.447 -43.344 -13.658  1.00  1.550          H  
ATOM  17894 2HG  MET A1106      15.528 -41.630 -14.062  1.00  1.550          H  
ATOM  17895 1HE  MET A1106      19.011 -44.638 -14.734  1.00  1.550          H  
ATOM  17896 2HE  MET A1106      18.507 -44.156 -13.110  1.00  1.550          H  
ATOM  17897 3HE  MET A1106      17.406 -45.112 -14.120  1.00  1.550          H  
ATOM  17898  N   ILE A1107      14.637 -44.081 -10.570  1.00  1.010          N  
ATOM  17899  CA  ILE A1107      13.724 -45.215 -10.647  1.00  1.070          C  
ATOM  17900  C   ILE A1107      12.645 -45.207  -9.573  1.00  1.130          C  
ATOM  17901  O   ILE A1107      11.977 -46.224  -9.366  1.00  1.250          O  
ATOM  17902  CB  ILE A1107      14.465 -46.564 -10.560  1.00  1.470          C  
ATOM  17903  CG1 ILE A1107      15.157 -46.706  -9.181  1.00  1.470          C  
ATOM  17904  CG2 ILE A1107      15.496 -46.638 -11.697  1.00  1.470          C  
ATOM  17905  CD1 ILE A1107      15.624 -48.087  -8.845  1.00  1.470          C  
ATOM  17906  H   ILE A1107      15.493 -44.102 -10.004  1.00  1.210          H  
ATOM  17907  HA  ILE A1107      13.224 -45.177 -11.612  1.00  1.280          H  
ATOM  17908  HB  ILE A1107      13.751 -47.377 -10.664  1.00  1.770          H  
ATOM  17909 1HG1 ILE A1107      16.020 -46.072  -9.189  1.00  1.770          H  
ATOM  17910 2HG1 ILE A1107      14.488 -46.375  -8.390  1.00  1.770          H  
ATOM  17911 1HG2 ILE A1107      16.012 -47.587 -11.671  1.00  1.770          H  
ATOM  17912 2HG2 ILE A1107      14.981 -46.540 -12.649  1.00  1.770          H  
ATOM  17913 3HG2 ILE A1107      16.221 -45.827 -11.592  1.00  1.770          H  
ATOM  17914 1HD1 ILE A1107      16.115 -48.074  -7.874  1.00  1.770          H  
ATOM  17915 2HD1 ILE A1107      14.762 -48.753  -8.808  1.00  1.770          H  
ATOM  17916 3HD1 ILE A1107      16.302 -48.438  -9.578  1.00  1.770          H  
ATOM  17917  N   ARG A1108      12.472 -44.095  -8.872  1.00  1.110          N  
ATOM  17918  CA  ARG A1108      11.440 -44.032  -7.862  1.00  1.170          C  
ATOM  17919  C   ARG A1108      10.093 -43.826  -8.564  1.00  1.190          C  
ATOM  17920  O   ARG A1108       9.953 -42.940  -9.404  1.00  1.140          O  
ATOM  17921  CB  ARG A1108      11.741 -42.902  -6.892  1.00  1.610          C  
ATOM  17922  CG  ARG A1108      10.886 -42.850  -5.652  1.00  1.610          C  
ATOM  17923  CD  ARG A1108      11.231 -41.658  -4.815  1.00  1.610          C  
ATOM  17924  NE  ARG A1108      12.585 -41.737  -4.275  1.00  1.610          N  
ATOM  17925  CZ  ARG A1108      12.950 -42.411  -3.163  1.00  1.610          C  
ATOM  17926  NH1 ARG A1108      12.053 -43.064  -2.447  1.00  1.610          N  
ATOM  17927  NH2 ARG A1108      14.219 -42.413  -2.789  1.00  1.610          N  
ATOM  17928  H   ARG A1108      13.044 -43.261  -9.049  1.00  1.330          H  
ATOM  17929  HA  ARG A1108      11.420 -44.972  -7.312  1.00  1.400          H  
ATOM  17930 1HB  ARG A1108      12.772 -42.974  -6.578  1.00  1.940          H  
ATOM  17931 2HB  ARG A1108      11.633 -41.948  -7.412  1.00  1.940          H  
ATOM  17932 1HG  ARG A1108       9.839 -42.837  -5.916  1.00  1.940          H  
ATOM  17933 2HG  ARG A1108      11.082 -43.742  -5.066  1.00  1.940          H  
ATOM  17934 1HD  ARG A1108      11.176 -40.768  -5.442  1.00  1.940          H  
ATOM  17935 2HD  ARG A1108      10.522 -41.554  -3.996  1.00  1.940          H  
ATOM  17936  HE  ARG A1108      13.310 -41.258  -4.789  1.00  1.940          H  
ATOM  17937 1HH1 ARG A1108      11.083 -43.065  -2.726  1.00  1.940          H  
ATOM  17938 2HH1 ARG A1108      12.336 -43.567  -1.616  1.00  1.940          H  
ATOM  17939 1HH2 ARG A1108      14.908 -41.917  -3.336  1.00  1.940          H  
ATOM  17940 2HH2 ARG A1108      14.504 -42.917  -1.961  1.00  1.940          H  
ATOM  17941  N   LYS A1109       9.101 -44.648  -8.241  1.00  1.400          N  
ATOM  17942  CA  LYS A1109       7.784 -44.541  -8.888  1.00  1.560          C  
ATOM  17943  C   LYS A1109       6.641 -44.199  -7.933  1.00  1.640          C  
ATOM  17944  O   LYS A1109       5.597 -43.683  -8.342  1.00  2.100          O  
ATOM  17945  CB  LYS A1109       7.443 -45.866  -9.576  1.00  2.120          C  
ATOM  17946  CG  LYS A1109       8.446 -46.343 -10.645  1.00  2.120          C  
ATOM  17947  CD  LYS A1109       8.495 -45.433 -11.863  1.00  2.120          C  
ATOM  17948  CE  LYS A1109       9.429 -45.996 -12.920  1.00  2.120          C  
ATOM  17949  NZ  LYS A1109       9.450 -45.155 -14.143  1.00  2.120          N  
ATOM  17950  H   LYS A1109       9.278 -45.371  -7.563  1.00  1.680          H  
ATOM  17951  HA  LYS A1109       7.823 -43.743  -9.628  1.00  1.870          H  
ATOM  17952 1HB  LYS A1109       7.366 -46.649  -8.824  1.00  2.540          H  
ATOM  17953 2HB  LYS A1109       6.460 -45.780 -10.054  1.00  2.540          H  
ATOM  17954 1HG  LYS A1109       9.444 -46.395 -10.207  1.00  2.540          H  
ATOM  17955 2HG  LYS A1109       8.163 -47.342 -10.968  1.00  2.540          H  
ATOM  17956 1HD  LYS A1109       7.492 -45.320 -12.283  1.00  2.540          H  
ATOM  17957 2HD  LYS A1109       8.868 -44.450 -11.575  1.00  2.540          H  
ATOM  17958 1HE  LYS A1109      10.440 -46.040 -12.505  1.00  2.540          H  
ATOM  17959 2HE  LYS A1109       9.112 -47.003 -13.187  1.00  2.540          H  
ATOM  17960 1HZ  LYS A1109      10.089 -45.552 -14.816  1.00  2.540          H  
ATOM  17961 2HZ  LYS A1109       8.523 -45.114 -14.542  1.00  2.540          H  
ATOM  17962 3HZ  LYS A1109       9.754 -44.218 -13.900  1.00  2.540          H  
ATOM  17963  N   SER A1110       6.805 -44.565  -6.672  1.00  1.350          N  
ATOM  17964  CA  SER A1110       5.728 -44.459  -5.720  1.00  1.400          C  
ATOM  17965  C   SER A1110       5.417 -43.007  -5.308  1.00  1.370          C  
ATOM  17966  O   SER A1110       6.215 -42.093  -5.487  1.00  1.540          O  
ATOM  17967  CB  SER A1110       6.085 -45.309  -4.498  1.00  1.940          C  
ATOM  17968  OG  SER A1110       7.165 -44.765  -3.791  1.00  1.940          O  
ATOM  17969  H   SER A1110       7.677 -44.951  -6.362  1.00  1.620          H  
ATOM  17970  HA  SER A1110       4.867 -44.894  -6.217  1.00  1.680          H  
ATOM  17971 1HB  SER A1110       5.242 -45.414  -3.838  1.00  2.330          H  
ATOM  17972 2HB  SER A1110       6.345 -46.311  -4.834  1.00  2.330          H  
ATOM  17973  HG  SER A1110       7.353 -45.385  -3.077  1.00  2.330          H  
ATOM  17974  N   ASN A1111       4.247 -42.747  -4.729  1.00  1.570          N  
ATOM  17975  CA  ASN A1111       3.146 -43.658  -4.491  1.00  1.690          C  
ATOM  17976  C   ASN A1111       1.900 -43.128  -5.204  1.00  1.580          C  
ATOM  17977  O   ASN A1111       0.784 -43.553  -4.932  1.00  1.600          O  
ATOM  17978  CB  ASN A1111       2.992 -43.783  -3.006  1.00  2.320          C  
ATOM  17979  CG  ASN A1111       2.292 -44.933  -2.556  1.00  2.320          C  
ATOM  17980  OD1 ASN A1111       2.326 -46.032  -3.134  1.00  2.320          O  
ATOM  17981  ND2 ASN A1111       1.626 -44.715  -1.478  1.00  2.320          N  
ATOM  17982  H   ASN A1111       4.104 -41.806  -4.407  1.00  1.880          H  
ATOM  17983  HA  ASN A1111       3.326 -44.638  -4.901  1.00  2.030          H  
ATOM  17984 1HB  ASN A1111       3.969 -43.754  -2.529  1.00  2.780          H  
ATOM  17985 2HB  ASN A1111       2.455 -42.941  -2.664  1.00  2.780          H  
ATOM  17986 1HD2 ASN A1111       1.045 -45.454  -1.077  1.00  2.780          H  
ATOM  17987 2HD2 ASN A1111       1.647 -43.765  -1.070  1.00  2.780          H  
ATOM  17988  N   ILE A1112       2.127 -42.238  -6.171  1.00  1.640          N  
ATOM  17989  CA  ILE A1112       1.071 -41.672  -7.008  1.00  1.610          C  
ATOM  17990  C   ILE A1112       1.101 -42.431  -8.329  1.00  1.670          C  
ATOM  17991  O   ILE A1112       0.058 -42.703  -8.931  1.00  1.990          O  
ATOM  17992  CB  ILE A1112       1.214 -40.134  -7.204  1.00  2.270          C  
ATOM  17993  CG1 ILE A1112      -0.073 -39.486  -7.777  1.00  2.270          C  
ATOM  17994  CG2 ILE A1112       2.346 -39.787  -8.073  1.00  2.270          C  
ATOM  17995  CD1 ILE A1112      -1.260 -39.459  -6.840  1.00  2.270          C  
ATOM  17996  H   ILE A1112       3.083 -41.961  -6.323  1.00  1.970          H  
ATOM  17997  HA  ILE A1112       0.117 -41.870  -6.528  1.00  1.930          H  
ATOM  17998  HB  ILE A1112       1.374 -39.699  -6.234  1.00  2.720          H  
ATOM  17999 1HG1 ILE A1112       0.156 -38.462  -8.062  1.00  2.720          H  
ATOM  18000 2HG1 ILE A1112      -0.365 -40.035  -8.674  1.00  2.720          H  
ATOM  18001 1HG2 ILE A1112       2.441 -38.702  -8.147  1.00  2.720          H  
ATOM  18002 2HG2 ILE A1112       3.253 -40.195  -7.660  1.00  2.720          H  
ATOM  18003 3HG2 ILE A1112       2.195 -40.183  -9.056  1.00  2.720          H  
ATOM  18004 1HD1 ILE A1112      -2.107 -38.979  -7.337  1.00  2.720          H  
ATOM  18005 2HD1 ILE A1112      -1.551 -40.449  -6.538  1.00  2.720          H  
ATOM  18006 3HD1 ILE A1112      -1.000 -38.888  -5.945  1.00  2.720          H  
ATOM  18007  N   ASP A1113       2.329 -42.758  -8.768  1.00  1.700          N  
ATOM  18008  CA  ASP A1113       2.610 -43.489  -9.990  1.00  1.610          C  
ATOM  18009  C   ASP A1113       2.069 -42.807 -11.244  1.00  1.490          C  
ATOM  18010  O   ASP A1113       1.115 -43.300 -11.851  1.00  1.690          O  
ATOM  18011  CB  ASP A1113       2.075 -44.929  -9.852  1.00  2.290          C  
ATOM  18012  CG  ASP A1113       2.693 -45.953 -10.852  1.00  2.290          C  
ATOM  18013  OD1 ASP A1113       3.750 -45.682 -11.371  1.00  2.290          O  
ATOM  18014  OD2 ASP A1113       2.105 -47.013 -11.064  1.00  2.290          O  
ATOM  18015  H   ASP A1113       3.125 -42.482  -8.216  1.00  2.040          H  
ATOM  18016  HA  ASP A1113       3.694 -43.550 -10.096  1.00  1.930          H  
ATOM  18017 1HB  ASP A1113       2.284 -45.281  -8.842  1.00  2.750          H  
ATOM  18018 2HB  ASP A1113       0.991 -44.928  -9.976  1.00  2.750          H  
ATOM  18019  N   VAL A1114       2.578 -41.616 -11.600  1.00  1.410          N  
ATOM  18020  CA  VAL A1114       2.033 -41.042 -12.827  1.00  1.360          C  
ATOM  18021  C   VAL A1114       2.606 -41.892 -13.959  1.00  1.480          C  
ATOM  18022  O   VAL A1114       3.804 -42.174 -13.993  1.00  2.200          O  
ATOM  18023  CB  VAL A1114       2.390 -39.559 -13.028  1.00  1.920          C  
ATOM  18024  CG1 VAL A1114       1.864 -39.058 -14.368  1.00  1.920          C  
ATOM  18025  CG2 VAL A1114       1.838 -38.736 -11.907  1.00  1.920          C  
ATOM  18026  H   VAL A1114       3.359 -41.184 -11.087  1.00  1.690          H  
ATOM  18027  HA  VAL A1114       0.948 -41.141 -12.823  1.00  1.630          H  
ATOM  18028  HB  VAL A1114       3.412 -39.466 -13.056  1.00  2.310          H  
ATOM  18029 1HG1 VAL A1114       2.146 -38.015 -14.493  1.00  2.310          H  
ATOM  18030 2HG1 VAL A1114       2.291 -39.639 -15.187  1.00  2.310          H  
ATOM  18031 3HG1 VAL A1114       0.776 -39.143 -14.390  1.00  2.310          H  
ATOM  18032 1HG2 VAL A1114       2.100 -37.682 -12.050  1.00  2.310          H  
ATOM  18033 2HG2 VAL A1114       0.781 -38.844 -11.888  1.00  2.310          H  
ATOM  18034 3HG2 VAL A1114       2.247 -39.077 -10.976  1.00  2.310          H  
ATOM  18035  N   ARG A1115       1.730 -42.364 -14.831  1.00  1.460          N  
ATOM  18036  CA  ARG A1115       2.081 -43.265 -15.916  1.00  1.820          C  
ATOM  18037  C   ARG A1115       1.042 -43.153 -17.012  1.00  1.610          C  
ATOM  18038  O   ARG A1115       0.210 -42.252 -16.969  1.00  1.990          O  
ATOM  18039  CB  ARG A1115       2.208 -44.689 -15.398  1.00  2.400          C  
ATOM  18040  CG  ARG A1115       0.944 -45.284 -14.819  1.00  2.400          C  
ATOM  18041  CD  ARG A1115       1.228 -46.550 -14.137  1.00  2.400          C  
ATOM  18042  NE  ARG A1115       1.575 -47.631 -15.042  1.00  2.400          N  
ATOM  18043  CZ  ARG A1115       2.194 -48.775 -14.661  1.00  2.400          C  
ATOM  18044  NH1 ARG A1115       2.553 -48.963 -13.392  1.00  2.400          N  
ATOM  18045  NH2 ARG A1115       2.444 -49.713 -15.569  1.00  2.400          N  
ATOM  18046  H   ARG A1115       0.763 -42.089 -14.730  1.00  1.750          H  
ATOM  18047  HA  ARG A1115       3.046 -42.963 -16.323  1.00  2.180          H  
ATOM  18048 1HB  ARG A1115       2.565 -45.345 -16.184  1.00  2.880          H  
ATOM  18049 2HB  ARG A1115       2.957 -44.707 -14.601  1.00  2.880          H  
ATOM  18050 1HG  ARG A1115       0.526 -44.595 -14.086  1.00  2.880          H  
ATOM  18051 2HG  ARG A1115       0.212 -45.468 -15.606  1.00  2.880          H  
ATOM  18052 1HD  ARG A1115       2.073 -46.379 -13.490  1.00  2.880          H  
ATOM  18053 2HD  ARG A1115       0.369 -46.853 -13.540  1.00  2.880          H  
ATOM  18054  HE  ARG A1115       1.314 -47.537 -16.013  1.00  2.880          H  
ATOM  18055 1HH1 ARG A1115       2.376 -48.234 -12.663  1.00  2.880          H  
ATOM  18056 2HH1 ARG A1115       3.014 -49.814 -13.118  1.00  2.880          H  
ATOM  18057 1HH2 ARG A1115       2.172 -49.571 -16.534  1.00  2.880          H  
ATOM  18058 2HH2 ARG A1115       2.905 -50.570 -15.300  1.00  2.880          H  
ATOM  18059  N   ASP A1116       1.097 -44.058 -17.988  1.00  1.740          N  
ATOM  18060  CA  ASP A1116       0.212 -44.054 -19.147  1.00  2.090          C  
ATOM  18061  C   ASP A1116      -1.230 -43.740 -18.760  1.00  2.040          C  
ATOM  18062  O   ASP A1116      -1.768 -44.258 -17.771  1.00  2.320          O  
ATOM  18063  CB  ASP A1116       0.239 -45.427 -19.811  1.00  2.790          C  
ATOM  18064  CG  ASP A1116       1.589 -45.773 -20.406  1.00  2.790          C  
ATOM  18065  OD1 ASP A1116       2.437 -44.914 -20.479  1.00  2.790          O  
ATOM  18066  OD2 ASP A1116       1.774 -46.909 -20.749  1.00  2.790          O  
ATOM  18067  H   ASP A1116       1.823 -44.760 -17.964  1.00  2.090          H  
ATOM  18068  HA  ASP A1116       0.562 -43.297 -19.849  1.00  2.510          H  
ATOM  18069 1HB  ASP A1116      -0.030 -46.191 -19.080  1.00  3.340          H  
ATOM  18070 2HB  ASP A1116      -0.511 -45.459 -20.602  1.00  3.340          H  
ATOM  18071  N   ASP A1117      -1.887 -42.951 -19.606  1.00  2.340          N  
ATOM  18072  CA  ASP A1117      -3.234 -42.461 -19.334  1.00  2.670          C  
ATOM  18073  C   ASP A1117      -4.368 -43.487 -19.520  1.00  2.550          C  
ATOM  18074  O   ASP A1117      -5.161 -43.401 -20.460  1.00  2.790          O  
ATOM  18075  CB  ASP A1117      -3.513 -41.232 -20.226  1.00  3.610          C  
ATOM  18076  CG  ASP A1117      -2.620 -39.932 -19.900  1.00  3.610          C  
ATOM  18077  OD1 ASP A1117      -2.068 -39.818 -18.823  1.00  3.610          O  
ATOM  18078  OD2 ASP A1117      -2.519 -39.081 -20.777  1.00  3.610          O  
ATOM  18079  H   ASP A1117      -1.400 -42.607 -20.421  1.00  2.810          H  
ATOM  18080  HA  ASP A1117      -3.252 -42.130 -18.298  1.00  3.200          H  
ATOM  18081 1HB  ASP A1117      -3.350 -41.505 -21.270  1.00  4.330          H  
ATOM  18082 2HB  ASP A1117      -4.566 -40.958 -20.130  1.00  4.330          H  
ATOM  18083  N   GLY A1118      -4.446 -44.444 -18.587  1.00  2.570          N  
ATOM  18084  CA  GLY A1118      -5.490 -45.482 -18.596  1.00  2.800          C  
ATOM  18085  C   GLY A1118      -6.798 -44.894 -18.040  1.00  2.930          C  
ATOM  18086  O   GLY A1118      -6.803 -43.764 -17.554  1.00  3.350          O  
ATOM  18087  H   GLY A1118      -3.693 -44.451 -17.891  1.00  3.080          H  
ATOM  18088 1HA  GLY A1118      -5.642 -45.848 -19.610  1.00  3.360          H  
ATOM  18089 2HA  GLY A1118      -5.172 -46.326 -17.985  1.00  3.360          H  
ATOM  18090  N   GLY A1119      -7.902 -45.659 -18.042  1.00  3.150          N  
ATOM  18091  CA  GLY A1119      -9.171 -45.080 -17.559  1.00  3.470          C  
ATOM  18092  C   GLY A1119      -9.751 -45.637 -16.252  1.00  3.250          C  
ATOM  18093  O   GLY A1119      -9.132 -46.454 -15.564  1.00  3.110          O  
ATOM  18094  H   GLY A1119      -7.875 -46.600 -18.407  1.00  3.780          H  
ATOM  18095 1HA  GLY A1119      -9.049 -44.001 -17.450  1.00  4.160          H  
ATOM  18096 2HA  GLY A1119      -9.918 -45.204 -18.341  1.00  4.160          H  
ATOM  18097  N   ILE A1120     -10.978 -45.172 -15.965  1.00  3.660          N  
ATOM  18098  CA  ILE A1120     -11.815 -45.478 -14.796  1.00  3.770          C  
ATOM  18099  C   ILE A1120     -13.310 -45.337 -15.129  1.00  3.440          C  
ATOM  18100  O   ILE A1120     -13.715 -44.508 -15.950  1.00  3.910          O  
ATOM  18101  CB  ILE A1120     -11.369 -44.615 -13.575  1.00  5.230          C  
ATOM  18102  CG1 ILE A1120     -12.227 -44.901 -12.234  1.00  5.230          C  
ATOM  18103  CG2 ILE A1120     -11.334 -43.159 -13.938  1.00  5.230          C  
ATOM  18104  CD1 ILE A1120     -11.997 -46.239 -11.584  1.00  5.230          C  
ATOM  18105  H   ILE A1120     -11.357 -44.511 -16.636  1.00  4.390          H  
ATOM  18106  HA  ILE A1120     -11.639 -46.520 -14.530  1.00  4.520          H  
ATOM  18107  HB  ILE A1120     -10.348 -44.908 -13.326  1.00  6.280          H  
ATOM  18108 1HG1 ILE A1120     -11.962 -44.147 -11.507  1.00  6.280          H  
ATOM  18109 2HG1 ILE A1120     -13.280 -44.801 -12.437  1.00  6.280          H  
ATOM  18110 1HG2 ILE A1120     -10.954 -42.585 -13.105  1.00  6.280          H  
ATOM  18111 2HG2 ILE A1120     -10.677 -43.028 -14.794  1.00  6.280          H  
ATOM  18112 3HG2 ILE A1120     -12.304 -42.810 -14.199  1.00  6.280          H  
ATOM  18113 1HD1 ILE A1120     -12.588 -46.320 -10.685  1.00  6.280          H  
ATOM  18114 2HD1 ILE A1120     -12.272 -47.040 -12.257  1.00  6.280          H  
ATOM  18115 3HD1 ILE A1120     -10.948 -46.338 -11.330  1.00  6.280          H  
ATOM  18116  N   ARG A1121     -14.140 -46.149 -14.479  1.00  3.150          N  
ATOM  18117  CA  ARG A1121     -15.585 -46.142 -14.691  1.00  3.350          C  
ATOM  18118  C   ARG A1121     -16.287 -44.949 -14.048  1.00  3.100          C  
ATOM  18119  O   ARG A1121     -16.978 -45.085 -13.044  1.00  3.310          O  
ATOM  18120  CB  ARG A1121     -16.195 -47.417 -14.134  1.00  4.610          C  
ATOM  18121  CG  ARG A1121     -15.763 -48.691 -14.837  1.00  4.610          C  
ATOM  18122  CD  ARG A1121     -16.381 -49.889 -14.224  1.00  4.610          C  
ATOM  18123  NE  ARG A1121     -15.954 -51.117 -14.889  1.00  4.610          N  
ATOM  18124  CZ  ARG A1121     -16.357 -52.364 -14.558  1.00  4.610          C  
ATOM  18125  NH1 ARG A1121     -17.201 -52.552 -13.563  1.00  4.610          N  
ATOM  18126  NH2 ARG A1121     -15.897 -53.403 -15.239  1.00  4.610          N  
ATOM  18127  H   ARG A1121     -13.747 -46.800 -13.815  1.00  3.780          H  
ATOM  18128  HA  ARG A1121     -15.769 -46.109 -15.765  1.00  4.020          H  
ATOM  18129 1HB  ARG A1121     -15.930 -47.516 -13.081  1.00  5.530          H  
ATOM  18130 2HB  ARG A1121     -17.282 -47.358 -14.194  1.00  5.530          H  
ATOM  18131 1HG  ARG A1121     -16.066 -48.649 -15.882  1.00  5.530          H  
ATOM  18132 2HG  ARG A1121     -14.680 -48.796 -14.778  1.00  5.530          H  
ATOM  18133 1HD  ARG A1121     -16.089 -49.947 -13.174  1.00  5.530          H  
ATOM  18134 2HD  ARG A1121     -17.465 -49.813 -14.301  1.00  5.530          H  
ATOM  18135  HE  ARG A1121     -15.306 -51.025 -15.661  1.00  5.530          H  
ATOM  18136 1HH1 ARG A1121     -17.554 -51.765 -13.040  1.00  5.530          H  
ATOM  18137 2HH1 ARG A1121     -17.497 -53.487 -13.319  1.00  5.530          H  
ATOM  18138 1HH2 ARG A1121     -15.249 -53.262 -16.002  1.00  5.530          H  
ATOM  18139 2HH2 ARG A1121     -16.192 -54.339 -14.998  1.00  5.530          H  
ATOM  18140  N   ILE A1122     -16.149 -43.791 -14.685  1.00  3.080          N  
ATOM  18141  CA  ILE A1122     -16.699 -42.524 -14.188  1.00  3.100          C  
ATOM  18142  C   ILE A1122     -17.783 -41.935 -15.077  1.00  3.090          C  
ATOM  18143  O   ILE A1122     -17.893 -40.722 -15.229  1.00  3.670          O  
ATOM  18144  CB  ILE A1122     -15.604 -41.484 -13.970  1.00  4.330          C  
ATOM  18145  CG1 ILE A1122     -14.815 -41.199 -15.269  1.00  4.330          C  
ATOM  18146  CG2 ILE A1122     -14.712 -42.032 -12.939  1.00  4.330          C  
ATOM  18147  CD1 ILE A1122     -13.919 -39.970 -15.178  1.00  4.330          C  
ATOM  18148  H   ILE A1122     -15.539 -43.816 -15.508  1.00  3.700          H  
ATOM  18149  HA  ILE A1122     -17.155 -42.719 -13.218  1.00  3.720          H  
ATOM  18150  HB  ILE A1122     -16.030 -40.547 -13.627  1.00  5.200          H  
ATOM  18151 1HG1 ILE A1122     -14.190 -42.055 -15.499  1.00  5.200          H  
ATOM  18152 2HG1 ILE A1122     -15.509 -41.046 -16.094  1.00  5.200          H  
ATOM  18153 1HG2 ILE A1122     -13.928 -41.349 -12.763  1.00  5.200          H  
ATOM  18154 2HG2 ILE A1122     -15.273 -42.210 -12.022  1.00  5.200          H  
ATOM  18155 3HG2 ILE A1122     -14.307 -42.954 -13.281  1.00  5.200          H  
ATOM  18156 1HD1 ILE A1122     -13.396 -39.835 -16.126  1.00  5.200          H  
ATOM  18157 2HD1 ILE A1122     -14.528 -39.101 -14.980  1.00  5.200          H  
ATOM  18158 3HD1 ILE A1122     -13.195 -40.074 -14.390  1.00  5.200          H  
ATOM  18159  N   ASN A1123     -18.569 -42.797 -15.682  1.00  2.900          N  
ATOM  18160  CA  ASN A1123     -19.678 -42.387 -16.523  1.00  3.170          C  
ATOM  18161  C   ASN A1123     -20.608 -41.427 -15.774  1.00  3.220          C  
ATOM  18162  O   ASN A1123     -20.868 -41.586 -14.574  1.00  3.610          O  
ATOM  18163  CB  ASN A1123     -20.441 -43.601 -17.017  1.00  4.330          C  
ATOM  18164  CG  ASN A1123     -21.471 -43.270 -18.056  1.00  4.330          C  
ATOM  18165  OD1 ASN A1123     -22.550 -42.726 -17.758  1.00  4.330          O  
ATOM  18166  ND2 ASN A1123     -21.160 -43.590 -19.292  1.00  4.330          N  
ATOM  18167  H   ASN A1123     -18.391 -43.781 -15.536  1.00  3.480          H  
ATOM  18168  HA  ASN A1123     -19.281 -41.848 -17.385  1.00  3.800          H  
ATOM  18169 1HB  ASN A1123     -19.738 -44.319 -17.438  1.00  5.200          H  
ATOM  18170 2HB  ASN A1123     -20.930 -44.084 -16.188  1.00  5.200          H  
ATOM  18171 1HD2 ASN A1123     -21.802 -43.400 -20.038  1.00  5.200          H  
ATOM  18172 2HD2 ASN A1123     -20.283 -44.032 -19.493  1.00  5.200          H  
ATOM  18173  N   LYS A1124     -21.141 -40.449 -16.499  1.00  3.330          N  
ATOM  18174  CA  LYS A1124     -22.029 -39.430 -15.938  1.00  3.510          C  
ATOM  18175  C   LYS A1124     -23.258 -39.993 -15.220  1.00  3.020          C  
ATOM  18176  O   LYS A1124     -23.859 -39.307 -14.398  1.00  3.390          O  
ATOM  18177  CB  LYS A1124     -22.482 -38.476 -17.043  1.00  4.840          C  
ATOM  18178  CG  LYS A1124     -23.406 -39.100 -18.095  1.00  4.840          C  
ATOM  18179  CD  LYS A1124     -23.754 -38.100 -19.191  1.00  4.840          C  
ATOM  18180  CE  LYS A1124     -24.703 -38.706 -20.220  1.00  4.840          C  
ATOM  18181  NZ  LYS A1124     -25.015 -37.746 -21.319  1.00  4.840          N  
ATOM  18182  H   LYS A1124     -20.887 -40.389 -17.475  1.00  4.000          H  
ATOM  18183  HA  LYS A1124     -21.461 -38.858 -15.208  1.00  4.210          H  
ATOM  18184 1HB  LYS A1124     -23.011 -37.635 -16.595  1.00  5.810          H  
ATOM  18185 2HB  LYS A1124     -21.607 -38.076 -17.555  1.00  5.810          H  
ATOM  18186 1HG  LYS A1124     -22.931 -39.976 -18.539  1.00  5.810          H  
ATOM  18187 2HG  LYS A1124     -24.335 -39.418 -17.622  1.00  5.810          H  
ATOM  18188 1HD  LYS A1124     -24.231 -37.228 -18.741  1.00  5.810          H  
ATOM  18189 2HD  LYS A1124     -22.843 -37.776 -19.695  1.00  5.810          H  
ATOM  18190 1HE  LYS A1124     -24.243 -39.597 -20.647  1.00  5.810          H  
ATOM  18191 2HE  LYS A1124     -25.632 -38.992 -19.724  1.00  5.810          H  
ATOM  18192 1HZ  LYS A1124     -25.644 -38.179 -21.981  1.00  5.810          H  
ATOM  18193 2HZ  LYS A1124     -25.452 -36.920 -20.934  1.00  5.810          H  
ATOM  18194 3HZ  LYS A1124     -24.161 -37.484 -21.792  1.00  5.810          H  
ATOM  18195  N   ASN A1125     -23.628 -41.244 -15.504  1.00  2.670          N  
ATOM  18196  CA  ASN A1125     -24.784 -41.852 -14.868  1.00  2.690          C  
ATOM  18197  C   ASN A1125     -24.407 -42.562 -13.560  1.00  2.560          C  
ATOM  18198  O   ASN A1125     -25.256 -43.165 -12.900  1.00  3.030          O  
ATOM  18199  CB  ASN A1125     -25.440 -42.811 -15.833  1.00  3.760          C  
ATOM  18200  CG  ASN A1125     -26.066 -42.090 -16.999  1.00  3.760          C  
ATOM  18201  OD1 ASN A1125     -26.579 -40.970 -16.875  1.00  3.760          O  
ATOM  18202  ND2 ASN A1125     -26.029 -42.715 -18.145  1.00  3.760          N  
ATOM  18203  H   ASN A1125     -23.105 -41.773 -16.204  1.00  3.200          H  
ATOM  18204  HA  ASN A1125     -25.494 -41.064 -14.614  1.00  3.230          H  
ATOM  18205 1HB  ASN A1125     -24.694 -43.513 -16.206  1.00  4.510          H  
ATOM  18206 2HB  ASN A1125     -26.207 -43.386 -15.317  1.00  4.510          H  
ATOM  18207 1HD2 ASN A1125     -26.426 -42.291 -18.958  1.00  4.510          H  
ATOM  18208 2HD2 ASN A1125     -25.602 -43.618 -18.211  1.00  4.510          H  
ATOM  18209  N   LEU A1126     -23.127 -42.490 -13.195  1.00  2.500          N  
ATOM  18210  CA  LEU A1126     -22.605 -43.059 -11.961  1.00  2.950          C  
ATOM  18211  C   LEU A1126     -22.341 -41.922 -10.973  1.00  2.520          C  
ATOM  18212  O   LEU A1126     -22.499 -42.087  -9.760  1.00  2.640          O  
ATOM  18213  CB  LEU A1126     -21.309 -43.827 -12.243  1.00  3.950          C  
ATOM  18214  CG  LEU A1126     -21.413 -45.011 -13.244  1.00  3.950          C  
ATOM  18215  CD1 LEU A1126     -20.021 -45.564 -13.484  1.00  3.950          C  
ATOM  18216  CD2 LEU A1126     -22.340 -46.102 -12.706  1.00  3.950          C  
ATOM  18217  H   LEU A1126     -22.478 -42.006 -13.807  1.00  3.000          H  
ATOM  18218  HA  LEU A1126     -23.349 -43.717 -11.524  1.00  3.540          H  
ATOM  18219 1HB  LEU A1126     -20.571 -43.128 -12.635  1.00  4.740          H  
ATOM  18220 2HB  LEU A1126     -20.929 -44.219 -11.300  1.00  4.740          H  
ATOM  18221  HG  LEU A1126     -21.806 -44.648 -14.183  1.00  4.740          H  
ATOM  18222 1HD1 LEU A1126     -20.065 -46.379 -14.201  1.00  4.740          H  
ATOM  18223 2HD1 LEU A1126     -19.391 -44.777 -13.873  1.00  4.740          H  
ATOM  18224 3HD1 LEU A1126     -19.597 -45.928 -12.549  1.00  4.740          H  
ATOM  18225 1HD2 LEU A1126     -22.389 -46.918 -13.427  1.00  4.740          H  
ATOM  18226 2HD2 LEU A1126     -21.952 -46.478 -11.759  1.00  4.740          H  
ATOM  18227 3HD2 LEU A1126     -23.343 -45.707 -12.555  1.00  4.740          H  
ATOM  18228  N   ILE A1127     -21.949 -40.770 -11.527  1.00  2.370          N  
ATOM  18229  CA  ILE A1127     -21.612 -39.549 -10.781  1.00  2.140          C  
ATOM  18230  C   ILE A1127     -22.824 -38.914 -10.090  1.00  1.890          C  
ATOM  18231  O   ILE A1127     -23.864 -38.721 -10.716  1.00  2.190          O  
ATOM  18232  CB  ILE A1127     -20.916 -38.539 -11.730  1.00  3.090          C  
ATOM  18233  CG1 ILE A1127     -19.520 -39.146 -12.164  1.00  3.090          C  
ATOM  18234  CG2 ILE A1127     -20.797 -37.138 -11.091  1.00  3.090          C  
ATOM  18235  CD1 ILE A1127     -18.805 -38.420 -13.281  1.00  3.090          C  
ATOM  18236  H   ILE A1127     -21.824 -40.784 -12.540  1.00  2.840          H  
ATOM  18237  HA  ILE A1127     -20.899 -39.816 -10.017  1.00  2.570          H  
ATOM  18238  HB  ILE A1127     -21.514 -38.453 -12.638  1.00  3.710          H  
ATOM  18239 1HG1 ILE A1127     -18.867 -39.148 -11.286  1.00  3.710          H  
ATOM  18240 2HG1 ILE A1127     -19.670 -40.178 -12.488  1.00  3.710          H  
ATOM  18241 1HG2 ILE A1127     -20.327 -36.452 -11.783  1.00  3.710          H  
ATOM  18242 2HG2 ILE A1127     -21.784 -36.752 -10.841  1.00  3.710          H  
ATOM  18243 3HG2 ILE A1127     -20.198 -37.194 -10.188  1.00  3.710          H  
ATOM  18244 1HD1 ILE A1127     -17.864 -38.923 -13.484  1.00  3.710          H  
ATOM  18245 2HD1 ILE A1127     -19.413 -38.432 -14.179  1.00  3.710          H  
ATOM  18246 3HD1 ILE A1127     -18.602 -37.400 -12.994  1.00  3.710          H  
ATOM  18247  N   LYS A1128     -22.693 -38.597  -8.787  1.00  1.770          N  
ATOM  18248  CA  LYS A1128     -23.787 -38.016  -8.017  1.00  1.850          C  
ATOM  18249  C   LYS A1128     -23.457 -36.617  -7.478  1.00  1.600          C  
ATOM  18250  O   LYS A1128     -24.369 -35.827  -7.189  1.00  1.650          O  
ATOM  18251  CB  LYS A1128     -24.145 -38.951  -6.864  1.00  2.560          C  
ATOM  18252  CG  LYS A1128     -24.666 -40.320  -7.322  1.00  2.560          C  
ATOM  18253  CD  LYS A1128     -25.031 -41.219  -6.141  1.00  2.560          C  
ATOM  18254  CE  LYS A1128     -25.549 -42.589  -6.600  1.00  2.560          C  
ATOM  18255  NZ  LYS A1128     -24.439 -43.485  -7.126  1.00  2.560          N  
ATOM  18256  H   LYS A1128     -21.805 -38.746  -8.302  1.00  2.120          H  
ATOM  18257  HA  LYS A1128     -24.653 -37.922  -8.671  1.00  2.220          H  
ATOM  18258 1HB  LYS A1128     -23.257 -39.119  -6.256  1.00  3.070          H  
ATOM  18259 2HB  LYS A1128     -24.896 -38.482  -6.228  1.00  3.070          H  
ATOM  18260 1HG  LYS A1128     -25.540 -40.177  -7.959  1.00  3.070          H  
ATOM  18261 2HG  LYS A1128     -23.892 -40.806  -7.911  1.00  3.070          H  
ATOM  18262 1HD  LYS A1128     -24.145 -41.379  -5.531  1.00  3.070          H  
ATOM  18263 2HD  LYS A1128     -25.791 -40.736  -5.530  1.00  3.070          H  
ATOM  18264 1HE  LYS A1128     -26.032 -43.086  -5.761  1.00  3.070          H  
ATOM  18265 2HE  LYS A1128     -26.281 -42.440  -7.392  1.00  3.070          H  
ATOM  18266 1HZ  LYS A1128     -24.829 -44.365  -7.411  1.00  3.070          H  
ATOM  18267 2HZ  LYS A1128     -23.973 -43.048  -7.926  1.00  3.070          H  
ATOM  18268 3HZ  LYS A1128     -23.728 -43.667  -6.375  1.00  3.070          H  
ATOM  18269  N   GLY A1129     -22.159 -36.314  -7.343  1.00  1.460          N  
ATOM  18270  CA  GLY A1129     -21.720 -35.054  -6.769  1.00  1.370          C  
ATOM  18271  C   GLY A1129     -21.452 -35.197  -5.278  1.00  1.340          C  
ATOM  18272  O   GLY A1129     -21.748 -34.289  -4.498  1.00  1.360          O  
ATOM  18273  H   GLY A1129     -21.448 -37.010  -7.572  1.00  1.750          H  
ATOM  18274 1HA  GLY A1129     -20.810 -34.729  -7.275  1.00  1.640          H  
ATOM  18275 2HA  GLY A1129     -22.474 -34.288  -6.940  1.00  1.640          H  
ATOM  18276  N   LYS A1130     -20.927 -36.355  -4.864  1.00  1.370          N  
ATOM  18277  CA  LYS A1130     -20.652 -36.524  -3.429  1.00  1.380          C  
ATOM  18278  C   LYS A1130     -19.256 -37.034  -3.080  1.00  1.360          C  
ATOM  18279  O   LYS A1130     -18.643 -37.832  -3.806  1.00  1.380          O  
ATOM  18280  CB  LYS A1130     -21.627 -37.494  -2.773  1.00  1.930          C  
ATOM  18281  CG  LYS A1130     -21.520 -38.925  -3.277  1.00  1.930          C  
ATOM  18282  CD  LYS A1130     -22.355 -39.849  -2.462  1.00  1.930          C  
ATOM  18283  CE  LYS A1130     -22.074 -41.282  -2.852  1.00  1.930          C  
ATOM  18284  NZ  LYS A1130     -22.620 -42.250  -1.873  1.00  1.930          N  
ATOM  18285  H   LYS A1130     -20.702 -37.082  -5.561  1.00  1.640          H  
ATOM  18286  HA  LYS A1130     -20.758 -35.552  -2.943  1.00  1.660          H  
ATOM  18287 1HB  LYS A1130     -21.453 -37.503  -1.693  1.00  2.310          H  
ATOM  18288 2HB  LYS A1130     -22.645 -37.149  -2.941  1.00  2.310          H  
ATOM  18289 1HG  LYS A1130     -21.824 -38.973  -4.322  1.00  2.310          H  
ATOM  18290 2HG  LYS A1130     -20.502 -39.280  -3.199  1.00  2.310          H  
ATOM  18291 1HD  LYS A1130     -22.127 -39.719  -1.398  1.00  2.310          H  
ATOM  18292 2HD  LYS A1130     -23.410 -39.637  -2.625  1.00  2.310          H  
ATOM  18293 1HE  LYS A1130     -22.521 -41.475  -3.820  1.00  2.310          H  
ATOM  18294 2HE  LYS A1130     -20.996 -41.436  -2.926  1.00  2.310          H  
ATOM  18295 1HZ  LYS A1130     -22.371 -43.196  -2.207  1.00  2.310          H  
ATOM  18296 2HZ  LYS A1130     -22.130 -42.071  -0.974  1.00  2.310          H  
ATOM  18297 3HZ  LYS A1130     -23.607 -42.169  -1.765  1.00  2.310          H  
ATOM  18298  N   VAL A1131     -18.777 -36.622  -1.904  1.00  1.350          N  
ATOM  18299  CA  VAL A1131     -17.492 -37.113  -1.411  1.00  1.350          C  
ATOM  18300  C   VAL A1131     -17.673 -37.709  -0.006  1.00  1.430          C  
ATOM  18301  O   VAL A1131     -17.958 -36.996   0.958  1.00  1.440          O  
ATOM  18302  CB  VAL A1131     -16.420 -35.991  -1.504  1.00  1.890          C  
ATOM  18303  CG1 VAL A1131     -16.255 -35.606  -2.986  1.00  1.890          C  
ATOM  18304  CG2 VAL A1131     -16.804 -34.753  -0.698  1.00  1.890          C  
ATOM  18305  H   VAL A1131     -19.352 -35.992  -1.328  1.00  1.620          H  
ATOM  18306  HA  VAL A1131     -17.156 -37.921  -2.061  1.00  1.620          H  
ATOM  18307  HB  VAL A1131     -15.472 -36.383  -1.153  1.00  2.270          H  
ATOM  18308 1HG1 VAL A1131     -15.511 -34.855  -3.109  1.00  2.270          H  
ATOM  18309 2HG1 VAL A1131     -15.968 -36.493  -3.530  1.00  2.270          H  
ATOM  18310 3HG1 VAL A1131     -17.189 -35.222  -3.377  1.00  2.270          H  
ATOM  18311 1HG2 VAL A1131     -16.050 -33.996  -0.797  1.00  2.270          H  
ATOM  18312 2HG2 VAL A1131     -17.749 -34.364  -1.071  1.00  2.270          H  
ATOM  18313 3HG2 VAL A1131     -16.894 -34.998   0.347  1.00  2.270          H  
ATOM  18314  N   ASP A1132     -17.553 -39.037   0.068  1.00  1.490          N  
ATOM  18315  CA  ASP A1132     -17.811 -39.818   1.280  1.00  1.570          C  
ATOM  18316  C   ASP A1132     -16.573 -40.223   2.059  1.00  1.620          C  
ATOM  18317  O   ASP A1132     -15.652 -40.850   1.521  1.00  1.660          O  
ATOM  18318  CB  ASP A1132     -18.593 -41.103   0.977  1.00  2.170          C  
ATOM  18319  CG  ASP A1132     -20.096 -40.928   0.614  1.00  2.170          C  
ATOM  18320  OD1 ASP A1132     -20.662 -39.890   0.847  1.00  2.170          O  
ATOM  18321  OD2 ASP A1132     -20.661 -41.892   0.117  1.00  2.170          O  
ATOM  18322  H   ASP A1132     -17.246 -39.526  -0.775  1.00  1.790          H  
ATOM  18323  HA  ASP A1132     -18.424 -39.203   1.944  1.00  1.880          H  
ATOM  18324 1HB  ASP A1132     -18.106 -41.611   0.148  1.00  2.600          H  
ATOM  18325 2HB  ASP A1132     -18.520 -41.766   1.839  1.00  2.600          H  
ATOM  18326  N   ILE A1133     -16.527 -39.840   3.327  1.00  1.650          N  
ATOM  18327  CA  ILE A1133     -15.418 -40.176   4.194  1.00  1.740          C  
ATOM  18328  C   ILE A1133     -15.886 -41.138   5.292  1.00  1.860          C  
ATOM  18329  O   ILE A1133     -16.777 -40.794   6.072  1.00  1.910          O  
ATOM  18330  CB  ILE A1133     -14.921 -38.873   4.837  1.00  2.400          C  
ATOM  18331  CG1 ILE A1133     -14.559 -37.800   3.755  1.00  2.400          C  
ATOM  18332  CG2 ILE A1133     -13.810 -39.099   5.760  1.00  2.400          C  
ATOM  18333  CD1 ILE A1133     -13.465 -38.161   2.820  1.00  2.400          C  
ATOM  18334  H   ILE A1133     -17.280 -39.269   3.733  1.00  1.980          H  
ATOM  18335  HA  ILE A1133     -14.631 -40.665   3.623  1.00  2.090          H  
ATOM  18336  HB  ILE A1133     -15.728 -38.467   5.387  1.00  2.880          H  
ATOM  18337 1HG1 ILE A1133     -15.459 -37.598   3.165  1.00  2.880          H  
ATOM  18338 2HG1 ILE A1133     -14.276 -36.901   4.251  1.00  2.880          H  
ATOM  18339 1HG2 ILE A1133     -13.565 -38.159   6.172  1.00  2.880          H  
ATOM  18340 2HG2 ILE A1133     -14.093 -39.793   6.557  1.00  2.880          H  
ATOM  18341 3HG2 ILE A1133     -12.977 -39.489   5.238  1.00  2.880          H  
ATOM  18342 1HD1 ILE A1133     -13.311 -37.346   2.107  1.00  2.880          H  
ATOM  18343 2HD1 ILE A1133     -12.542 -38.338   3.356  1.00  2.880          H  
ATOM  18344 3HD1 ILE A1133     -13.757 -39.051   2.296  1.00  2.880          H  
ATOM  18345  N   LYS A1134     -15.253 -42.307   5.418  1.00  1.950          N  
ATOM  18346  CA  LYS A1134     -15.659 -43.229   6.487  1.00  2.080          C  
ATOM  18347  C   LYS A1134     -14.473 -43.851   7.214  1.00  2.180          C  
ATOM  18348  O   LYS A1134     -13.579 -44.417   6.589  1.00  2.220          O  
ATOM  18349  CB  LYS A1134     -16.576 -44.319   5.904  1.00  2.860          C  
ATOM  18350  CG  LYS A1134     -17.091 -45.415   6.895  1.00  2.860          C  
ATOM  18351  CD  LYS A1134     -18.044 -44.826   7.955  1.00  2.860          C  
ATOM  18352  CE  LYS A1134     -18.766 -45.900   8.805  1.00  2.860          C  
ATOM  18353  NZ  LYS A1134     -17.842 -46.694   9.696  1.00  2.860          N  
ATOM  18354  H   LYS A1134     -14.559 -42.579   4.709  1.00  2.340          H  
ATOM  18355  HA  LYS A1134     -16.220 -42.669   7.229  1.00  2.500          H  
ATOM  18356 1HB  LYS A1134     -17.451 -43.842   5.464  1.00  3.430          H  
ATOM  18357 2HB  LYS A1134     -16.049 -44.830   5.097  1.00  3.430          H  
ATOM  18358 1HG  LYS A1134     -17.623 -46.178   6.330  1.00  3.430          H  
ATOM  18359 2HG  LYS A1134     -16.241 -45.891   7.392  1.00  3.430          H  
ATOM  18360 1HD  LYS A1134     -17.466 -44.213   8.634  1.00  3.430          H  
ATOM  18361 2HD  LYS A1134     -18.790 -44.199   7.474  1.00  3.430          H  
ATOM  18362 1HE  LYS A1134     -19.495 -45.394   9.434  1.00  3.430          H  
ATOM  18363 2HE  LYS A1134     -19.287 -46.586   8.142  1.00  3.430          H  
ATOM  18364 1HZ  LYS A1134     -18.361 -47.359  10.228  1.00  3.430          H  
ATOM  18365 2HZ  LYS A1134     -17.127 -47.201   9.153  1.00  3.430          H  
ATOM  18366 3HZ  LYS A1134     -17.294 -46.091  10.363  1.00  3.430          H  
ATOM  18367  N   ASP A1135     -14.449 -43.691   8.549  1.00  2.230          N  
ATOM  18368  CA  ASP A1135     -13.416 -44.218   9.454  1.00  2.320          C  
ATOM  18369  C   ASP A1135     -11.977 -43.917   8.979  1.00  2.270          C  
ATOM  18370  O   ASP A1135     -11.072 -44.735   9.154  1.00  2.320          O  
ATOM  18371  CB  ASP A1135     -13.595 -45.736   9.619  1.00  3.210          C  
ATOM  18372  CG  ASP A1135     -14.947 -46.165  10.239  1.00  3.210          C  
ATOM  18373  OD1 ASP A1135     -15.510 -45.470  11.059  1.00  3.210          O  
ATOM  18374  OD2 ASP A1135     -15.476 -47.186   9.823  1.00  3.210          O  
ATOM  18375  H   ASP A1135     -15.231 -43.200   8.989  1.00  2.680          H  
ATOM  18376  HA  ASP A1135     -13.554 -43.741  10.425  1.00  2.780          H  
ATOM  18377 1HB  ASP A1135     -13.524 -46.207   8.655  1.00  3.850          H  
ATOM  18378 2HB  ASP A1135     -12.785 -46.137  10.234  1.00  3.850          H  
ATOM  18379  N   VAL A1136     -11.747 -42.729   8.451  1.00  2.180          N  
ATOM  18380  CA  VAL A1136     -10.455 -42.334   7.901  1.00  2.100          C  
ATOM  18381  C   VAL A1136      -9.388 -41.986   8.926  1.00  2.130          C  
ATOM  18382  O   VAL A1136      -9.616 -41.304   9.930  1.00  2.230          O  
ATOM  18383  CB  VAL A1136     -10.634 -41.214   6.855  1.00  2.970          C  
ATOM  18384  CG1 VAL A1136      -9.265 -40.636   6.360  1.00  2.970          C  
ATOM  18385  CG2 VAL A1136     -11.379 -41.823   5.684  1.00  2.970          C  
ATOM  18386  H   VAL A1136     -12.536 -42.086   8.427  1.00  2.620          H  
ATOM  18387  HA  VAL A1136     -10.083 -43.194   7.345  1.00  2.520          H  
ATOM  18388  HB  VAL A1136     -11.209 -40.417   7.269  1.00  3.570          H  
ATOM  18389 1HG1 VAL A1136      -9.454 -39.865   5.614  1.00  3.570          H  
ATOM  18390 2HG1 VAL A1136      -8.714 -40.188   7.189  1.00  3.570          H  
ATOM  18391 3HG1 VAL A1136      -8.662 -41.428   5.914  1.00  3.570          H  
ATOM  18392 1HG2 VAL A1136     -11.535 -41.085   4.937  1.00  3.570          H  
ATOM  18393 2HG2 VAL A1136     -10.801 -42.642   5.261  1.00  3.570          H  
ATOM  18394 3HG2 VAL A1136     -12.337 -42.202   6.017  1.00  3.570          H  
ATOM  18395  N   ASN A1137      -8.211 -42.532   8.663  1.00  2.080          N  
ATOM  18396  CA  ASN A1137      -7.022 -42.388   9.472  1.00  2.120          C  
ATOM  18397  C   ASN A1137      -5.917 -41.790   8.626  1.00  2.020          C  
ATOM  18398  O   ASN A1137      -5.545 -42.352   7.595  1.00  2.090          O  
ATOM  18399  CB  ASN A1137      -6.664 -43.733  10.025  1.00  2.950          C  
ATOM  18400  CG  ASN A1137      -7.719 -44.203  10.952  1.00  2.950          C  
ATOM  18401  OD1 ASN A1137      -7.921 -43.678  12.067  1.00  2.950          O  
ATOM  18402  ND2 ASN A1137      -8.400 -45.194  10.503  1.00  2.950          N  
ATOM  18403  H   ASN A1137      -8.138 -43.081   7.817  1.00  2.500          H  
ATOM  18404  HA  ASN A1137      -7.223 -41.696  10.292  1.00  2.540          H  
ATOM  18405 1HB  ASN A1137      -6.617 -44.432   9.201  1.00  3.540          H  
ATOM  18406 2HB  ASN A1137      -5.701 -43.727  10.493  1.00  3.540          H  
ATOM  18407 1HD2 ASN A1137      -9.151 -45.618  11.030  1.00  3.540          H  
ATOM  18408 2HD2 ASN A1137      -8.214 -45.573   9.605  1.00  3.540          H  
ATOM  18409  N   PHE A1138      -5.448 -40.612   9.017  1.00  1.930          N  
ATOM  18410  CA  PHE A1138      -4.443 -39.909   8.228  1.00  1.850          C  
ATOM  18411  C   PHE A1138      -3.370 -39.292   9.103  1.00  1.920          C  
ATOM  18412  O   PHE A1138      -3.655 -38.636  10.121  1.00  1.990          O  
ATOM  18413  CB  PHE A1138      -5.094 -38.834   7.339  1.00  2.620          C  
ATOM  18414  CG  PHE A1138      -4.117 -38.037   6.494  1.00  2.620          C  
ATOM  18415  CD1 PHE A1138      -3.549 -38.578   5.355  1.00  2.620          C  
ATOM  18416  CD2 PHE A1138      -3.780 -36.739   6.829  1.00  2.620          C  
ATOM  18417  CE1 PHE A1138      -2.673 -37.858   4.582  1.00  2.620          C  
ATOM  18418  CE2 PHE A1138      -2.906 -36.014   6.054  1.00  2.620          C  
ATOM  18419  CZ  PHE A1138      -2.350 -36.575   4.928  1.00  2.620          C  
ATOM  18420  H   PHE A1138      -5.783 -40.218   9.904  1.00  2.320          H  
ATOM  18421  HA  PHE A1138      -3.957 -40.632   7.572  1.00  2.220          H  
ATOM  18422 1HB  PHE A1138      -5.817 -39.300   6.674  1.00  3.150          H  
ATOM  18423 2HB  PHE A1138      -5.633 -38.143   7.951  1.00  3.150          H  
ATOM  18424  HD1 PHE A1138      -3.790 -39.593   5.071  1.00  3.150          H  
ATOM  18425  HD2 PHE A1138      -4.211 -36.281   7.707  1.00  3.150          H  
ATOM  18426  HE1 PHE A1138      -2.235 -38.310   3.694  1.00  3.150          H  
ATOM  18427  HE2 PHE A1138      -2.657 -34.990   6.334  1.00  3.150          H  
ATOM  18428  HZ  PHE A1138      -1.657 -36.001   4.314  1.00  3.150          H  
ATOM  18429  N   ARG A1139      -2.127 -39.541   8.704  1.00  1.930          N  
ATOM  18430  CA  ARG A1139      -0.946 -39.033   9.370  1.00  1.940          C  
ATOM  18431  C   ARG A1139       0.109 -38.684   8.344  1.00  1.960          C  
ATOM  18432  O   ARG A1139       0.114 -39.234   7.242  1.00  1.960          O  
ATOM  18433  CB  ARG A1139      -0.375 -40.068  10.325  1.00  2.710          C  
ATOM  18434  CG  ARG A1139       0.141 -41.366   9.653  1.00  2.710          C  
ATOM  18435  CD  ARG A1139       0.659 -42.289  10.657  1.00  2.710          C  
ATOM  18436  NE  ARG A1139       1.230 -43.516  10.106  1.00  2.710          N  
ATOM  18437  CZ  ARG A1139       1.833 -44.479  10.858  1.00  2.710          C  
ATOM  18438  NH1 ARG A1139       1.965 -44.315  12.160  1.00  2.710          N  
ATOM  18439  NH2 ARG A1139       2.301 -45.572  10.290  1.00  2.710          N  
ATOM  18440  H   ARG A1139      -1.988 -40.109   7.876  1.00  2.320          H  
ATOM  18441  HA  ARG A1139      -1.208 -38.139   9.929  1.00  2.330          H  
ATOM  18442 1HB  ARG A1139       0.459 -39.630  10.880  1.00  3.250          H  
ATOM  18443 2HB  ARG A1139      -1.128 -40.346  11.054  1.00  3.250          H  
ATOM  18444 1HG  ARG A1139      -0.679 -41.856   9.129  1.00  3.250          H  
ATOM  18445 2HG  ARG A1139       0.948 -41.141   8.957  1.00  3.250          H  
ATOM  18446 1HD  ARG A1139       1.414 -41.776  11.190  1.00  3.250          H  
ATOM  18447 2HD  ARG A1139      -0.141 -42.569  11.328  1.00  3.250          H  
ATOM  18448  HE  ARG A1139       1.149 -43.668   9.108  1.00  3.250          H  
ATOM  18449 1HH1 ARG A1139       1.673 -43.444  12.605  1.00  3.250          H  
ATOM  18450 2HH1 ARG A1139       2.428 -45.026  12.755  1.00  3.250          H  
ATOM  18451 1HH2 ARG A1139       2.214 -45.705   9.294  1.00  3.250          H  
ATOM  18452 2HH2 ARG A1139       2.755 -46.278  10.857  1.00  3.250          H  
ATOM  18453  N   TYR A1140       1.046 -37.829   8.722  1.00  2.060          N  
ATOM  18454  CA  TYR A1140       2.154 -37.533   7.841  1.00  2.140          C  
ATOM  18455  C   TYR A1140       3.429 -38.115   8.430  1.00  2.190          C  
ATOM  18456  O   TYR A1140       3.743 -37.904   9.607  1.00  2.320          O  
ATOM  18457  CB  TYR A1140       2.263 -36.047   7.516  1.00  2.960          C  
ATOM  18458  CG  TYR A1140       3.490 -35.769   6.693  1.00  2.960          C  
ATOM  18459  CD1 TYR A1140       3.619 -36.312   5.411  1.00  2.960          C  
ATOM  18460  CD2 TYR A1140       4.488 -34.976   7.202  1.00  2.960          C  
ATOM  18461  CE1 TYR A1140       4.765 -36.084   4.698  1.00  2.960          C  
ATOM  18462  CE2 TYR A1140       5.614 -34.746   6.461  1.00  2.960          C  
ATOM  18463  CZ  TYR A1140       5.759 -35.315   5.242  1.00  2.960          C  
ATOM  18464  OH  TYR A1140       6.881 -35.112   4.539  1.00  2.960          O  
ATOM  18465  H   TYR A1140       1.003 -37.402   9.639  1.00  2.470          H  
ATOM  18466  HA  TYR A1140       1.985 -38.045   6.895  1.00  2.570          H  
ATOM  18467 1HB  TYR A1140       1.383 -35.723   6.958  1.00  3.560          H  
ATOM  18468 2HB  TYR A1140       2.318 -35.466   8.436  1.00  3.560          H  
ATOM  18469  HD1 TYR A1140       2.830 -36.933   4.984  1.00  3.560          H  
ATOM  18470  HD2 TYR A1140       4.387 -34.535   8.197  1.00  3.560          H  
ATOM  18471  HE1 TYR A1140       4.896 -36.519   3.707  1.00  3.560          H  
ATOM  18472  HE2 TYR A1140       6.407 -34.123   6.857  1.00  3.560          H  
ATOM  18473  HH  TYR A1140       7.244 -34.222   4.733  1.00  3.560          H  
ATOM  18474  N   ILE A1141       4.152 -38.811   7.561  1.00  2.180          N  
ATOM  18475  CA  ILE A1141       5.354 -39.590   7.841  1.00  2.340          C  
ATOM  18476  C   ILE A1141       6.545 -38.916   8.519  1.00  2.470          C  
ATOM  18477  O   ILE A1141       7.462 -39.625   8.929  1.00  2.660          O  
ATOM  18478  CB  ILE A1141       5.839 -40.259   6.537  1.00  3.210          C  
ATOM  18479  CG1 ILE A1141       6.197 -39.169   5.488  1.00  3.210          C  
ATOM  18480  CG2 ILE A1141       4.753 -41.210   6.025  1.00  3.210          C  
ATOM  18481  CD1 ILE A1141       6.897 -39.646   4.247  1.00  3.210          C  
ATOM  18482  H   ILE A1141       3.764 -38.858   6.629  1.00  2.620          H  
ATOM  18483  HA  ILE A1141       5.044 -40.396   8.502  1.00  2.810          H  
ATOM  18484  HB  ILE A1141       6.746 -40.827   6.741  1.00  3.850          H  
ATOM  18485 1HG1 ILE A1141       5.291 -38.702   5.175  1.00  3.850          H  
ATOM  18486 2HG1 ILE A1141       6.839 -38.422   5.949  1.00  3.850          H  
ATOM  18487 1HG2 ILE A1141       5.089 -41.708   5.122  1.00  3.850          H  
ATOM  18488 2HG2 ILE A1141       4.549 -41.959   6.789  1.00  3.850          H  
ATOM  18489 3HG2 ILE A1141       3.840 -40.662   5.810  1.00  3.850          H  
ATOM  18490 1HD1 ILE A1141       7.078 -38.788   3.604  1.00  3.850          H  
ATOM  18491 2HD1 ILE A1141       7.848 -40.104   4.516  1.00  3.850          H  
ATOM  18492 3HD1 ILE A1141       6.289 -40.363   3.710  1.00  3.850          H  
ATOM  18493  N   SER A1142       6.591 -37.588   8.622  1.00  2.440          N  
ATOM  18494  CA  SER A1142       7.718 -36.995   9.333  1.00  2.650          C  
ATOM  18495  C   SER A1142       7.537 -37.159  10.846  1.00  2.730          C  
ATOM  18496  O   SER A1142       8.509 -37.116  11.603  1.00  2.920          O  
ATOM  18497  CB  SER A1142       7.869 -35.527   9.030  1.00  3.630          C  
ATOM  18498  OG  SER A1142       6.793 -34.798   9.559  1.00  3.630          O  
ATOM  18499  H   SER A1142       5.849 -37.010   8.250  1.00  2.930          H  
ATOM  18500  HA  SER A1142       8.631 -37.511   9.035  1.00  3.180          H  
ATOM  18501 1HB  SER A1142       8.800 -35.170   9.468  1.00  4.350          H  
ATOM  18502 2HB  SER A1142       7.941 -35.382   7.961  1.00  4.350          H  
ATOM  18503  HG  SER A1142       6.992 -33.873   9.394  1.00  4.350          H  
ATOM  18504  N   ARG A1143       6.288 -37.348  11.296  1.00  2.640          N  
ATOM  18505  CA  ARG A1143       5.983 -37.559  12.704  1.00  2.760          C  
ATOM  18506  C   ARG A1143       4.855 -38.594  12.760  1.00  2.690          C  
ATOM  18507  O   ARG A1143       3.802 -38.303  13.331  1.00  2.640          O  
ATOM  18508  CB  ARG A1143       5.570 -36.251  13.388  1.00  3.820          C  
ATOM  18509  CG  ARG A1143       5.361 -36.294  14.956  1.00  3.820          C  
ATOM  18510  CD  ARG A1143       5.015 -34.930  15.471  1.00  3.820          C  
ATOM  18511  NE  ARG A1143       4.839 -34.859  16.942  1.00  3.820          N  
ATOM  18512  CZ  ARG A1143       4.443 -33.732  17.605  1.00  3.820          C  
ATOM  18513  NH1 ARG A1143       4.179 -32.628  16.927  1.00  3.820          N  
ATOM  18514  NH2 ARG A1143       4.322 -33.718  18.929  1.00  3.820          N  
ATOM  18515  H   ARG A1143       5.505 -37.372  10.633  1.00  3.170          H  
ATOM  18516  HA  ARG A1143       6.867 -37.928  13.217  1.00  3.310          H  
ATOM  18517 1HB  ARG A1143       6.333 -35.499  13.183  1.00  4.580          H  
ATOM  18518 2HB  ARG A1143       4.641 -35.893  12.943  1.00  4.580          H  
ATOM  18519 1HG  ARG A1143       4.548 -36.963  15.228  1.00  4.580          H  
ATOM  18520 2HG  ARG A1143       6.280 -36.631  15.447  1.00  4.580          H  
ATOM  18521 1HD  ARG A1143       5.810 -34.240  15.192  1.00  4.580          H  
ATOM  18522 2HD  ARG A1143       4.081 -34.620  15.004  1.00  4.580          H  
ATOM  18523  HE  ARG A1143       5.037 -35.700  17.501  1.00  4.580          H  
ATOM  18524 1HH1 ARG A1143       4.267 -32.611  15.922  1.00  4.580          H  
ATOM  18525 2HH1 ARG A1143       3.890 -31.791  17.416  1.00  4.580          H  
ATOM  18526 1HH2 ARG A1143       4.541 -34.559  19.490  1.00  4.580          H  
ATOM  18527 2HH2 ARG A1143       4.034 -32.875  19.399  1.00  4.580          H  
ATOM  18528  N   PRO A1144       5.079 -39.833  12.265  1.00  2.760          N  
ATOM  18529  CA  PRO A1144       4.085 -40.879  12.022  1.00  2.770          C  
ATOM  18530  C   PRO A1144       3.424 -41.336  13.314  1.00  2.890          C  
ATOM  18531  O   PRO A1144       2.378 -41.984  13.340  1.00  2.880          O  
ATOM  18532  CB  PRO A1144       4.922 -42.006  11.403  1.00  4.160          C  
ATOM  18533  CG  PRO A1144       6.319 -41.796  11.940  1.00  4.160          C  
ATOM  18534  CD  PRO A1144       6.478 -40.298  12.078  1.00  4.160          C  
ATOM  18535  HA  PRO A1144       3.343 -40.490  11.308  1.00  3.320          H  
ATOM  18536 1HB  PRO A1144       4.507 -42.985  11.680  1.00  4.990          H  
ATOM  18537 2HB  PRO A1144       4.884 -41.942  10.310  1.00  4.990          H  
ATOM  18538 1HG  PRO A1144       6.449 -42.339  12.894  1.00  4.990          H  
ATOM  18539 2HG  PRO A1144       7.048 -42.225  11.235  1.00  4.990          H  
ATOM  18540 1HD  PRO A1144       7.093 -40.089  12.963  1.00  4.990          H  
ATOM  18541 2HD  PRO A1144       6.917 -39.905  11.186  1.00  4.990          H  
ATOM  18542  N   ASN A1145       4.083 -41.028  14.399  1.00  3.050          N  
ATOM  18543  CA  ASN A1145       3.662 -41.393  15.712  1.00  3.220          C  
ATOM  18544  C   ASN A1145       2.381 -40.679  16.148  1.00  3.170          C  
ATOM  18545  O   ASN A1145       1.728 -41.145  17.073  1.00  3.400          O  
ATOM  18546  CB  ASN A1145       4.803 -41.088  16.631  1.00  4.440          C  
ATOM  18547  CG  ASN A1145       5.960 -41.996  16.414  1.00  4.440          C  
ATOM  18548  OD1 ASN A1145       5.814 -43.145  15.990  1.00  4.440          O  
ATOM  18549  ND2 ASN A1145       7.139 -41.489  16.661  1.00  4.440          N  
ATOM  18550  H   ASN A1145       4.935 -40.500  14.324  1.00  3.660          H  
ATOM  18551  HA  ASN A1145       3.459 -42.465  15.723  1.00  3.860          H  
ATOM  18552 1HB  ASN A1145       5.135 -40.066  16.446  1.00  5.330          H  
ATOM  18553 2HB  ASN A1145       4.471 -41.172  17.665  1.00  5.330          H  
ATOM  18554 1HD2 ASN A1145       7.957 -42.045  16.516  1.00  5.330          H  
ATOM  18555 2HD2 ASN A1145       7.241 -40.522  16.986  1.00  5.330          H  
ATOM  18556  N   VAL A1146       2.048 -39.538  15.519  1.00  2.920          N  
ATOM  18557  CA  VAL A1146       0.881 -38.747  15.913  1.00  2.870          C  
ATOM  18558  C   VAL A1146      -0.133 -38.561  14.762  1.00  2.670          C  
ATOM  18559  O   VAL A1146       0.259 -38.147  13.673  1.00  2.670          O  
ATOM  18560  CB  VAL A1146       1.347 -37.354  16.419  1.00  4.040          C  
ATOM  18561  CG1 VAL A1146       0.167 -36.451  16.796  1.00  4.040          C  
ATOM  18562  CG2 VAL A1146       2.237 -37.542  17.629  1.00  4.040          C  
ATOM  18563  H   VAL A1146       2.624 -39.222  14.728  1.00  3.500          H  
ATOM  18564  HA  VAL A1146       0.437 -39.268  16.746  1.00  3.440          H  
ATOM  18565  HB  VAL A1146       1.901 -36.856  15.621  1.00  4.850          H  
ATOM  18566 1HG1 VAL A1146       0.549 -35.491  17.136  1.00  4.850          H  
ATOM  18567 2HG1 VAL A1146      -0.483 -36.288  15.933  1.00  4.850          H  
ATOM  18568 3HG1 VAL A1146      -0.406 -36.903  17.597  1.00  4.850          H  
ATOM  18569 1HG2 VAL A1146       2.584 -36.576  17.979  1.00  4.850          H  
ATOM  18570 2HG2 VAL A1146       1.685 -38.039  18.428  1.00  4.850          H  
ATOM  18571 3HG2 VAL A1146       3.086 -38.144  17.352  1.00  4.850          H  
ATOM  18572  N   PRO A1147      -1.437 -38.859  14.967  1.00  2.600          N  
ATOM  18573  CA  PRO A1147      -2.512 -38.702  13.997  1.00  2.480          C  
ATOM  18574  C   PRO A1147      -2.839 -37.253  13.696  1.00  2.260          C  
ATOM  18575  O   PRO A1147      -2.699 -36.392  14.565  1.00  2.230          O  
ATOM  18576  CB  PRO A1147      -3.713 -39.340  14.711  1.00  3.720          C  
ATOM  18577  CG  PRO A1147      -3.398 -39.253  16.175  1.00  3.720          C  
ATOM  18578  CD  PRO A1147      -1.898 -39.390  16.272  1.00  3.720          C  
ATOM  18579  HA  PRO A1147      -2.263 -39.247  13.074  1.00  2.980          H  
ATOM  18580 1HB  PRO A1147      -4.622 -38.775  14.447  1.00  4.460          H  
ATOM  18581 2HB  PRO A1147      -3.890 -40.326  14.378  1.00  4.460          H  
ATOM  18582 1HG  PRO A1147      -3.753 -38.305  16.581  1.00  4.460          H  
ATOM  18583 2HG  PRO A1147      -3.930 -40.051  16.717  1.00  4.460          H  
ATOM  18584 1HD  PRO A1147      -1.598 -38.758  17.103  1.00  4.460          H  
ATOM  18585 2HD  PRO A1147      -1.590 -40.441  16.402  1.00  4.460          H  
ATOM  18586  N   ILE A1148      -3.347 -37.015  12.493  1.00  2.190          N  
ATOM  18587  CA  ILE A1148      -3.900 -35.732  12.090  1.00  2.050          C  
ATOM  18588  C   ILE A1148      -5.408 -35.957  12.184  1.00  1.930          C  
ATOM  18589  O   ILE A1148      -6.149 -35.145  12.731  1.00  1.920          O  
ATOM  18590  CB  ILE A1148      -3.474 -35.352  10.668  1.00  2.930          C  
ATOM  18591  CG1 ILE A1148      -1.935 -35.235  10.610  1.00  2.930          C  
ATOM  18592  CG2 ILE A1148      -4.115 -34.001  10.315  1.00  2.930          C  
ATOM  18593  CD1 ILE A1148      -1.349 -35.171   9.212  1.00  2.930          C  
ATOM  18594  H   ILE A1148      -3.378 -37.770  11.807  1.00  2.630          H  
ATOM  18595  HA  ILE A1148      -3.604 -34.952  12.790  1.00  2.460          H  
ATOM  18596  HB  ILE A1148      -3.794 -36.112   9.972  1.00  3.510          H  
ATOM  18597 1HG1 ILE A1148      -1.638 -34.336  11.149  1.00  3.510          H  
ATOM  18598 2HG1 ILE A1148      -1.503 -36.091  11.120  1.00  3.510          H  
ATOM  18599 1HG2 ILE A1148      -3.839 -33.708   9.312  1.00  3.510          H  
ATOM  18600 2HG2 ILE A1148      -5.187 -34.067  10.378  1.00  3.510          H  
ATOM  18601 3HG2 ILE A1148      -3.780 -33.236  11.024  1.00  3.510          H  
ATOM  18602 1HD1 ILE A1148      -0.267 -35.095   9.282  1.00  3.510          H  
ATOM  18603 2HD1 ILE A1148      -1.609 -36.073   8.670  1.00  3.510          H  
ATOM  18604 3HD1 ILE A1148      -1.727 -34.311   8.677  1.00  3.510          H  
ATOM  18605  N   TYR A1149      -5.833 -37.099  11.627  1.00  2.010          N  
ATOM  18606  CA  TYR A1149      -7.213 -37.583  11.655  1.00  1.930          C  
ATOM  18607  C   TYR A1149      -7.235 -38.970  12.278  1.00  2.070          C  
ATOM  18608  O   TYR A1149      -6.344 -39.785  12.027  1.00  2.400          O  
ATOM  18609  CB  TYR A1149      -7.833 -37.636  10.262  1.00  2.730          C  
ATOM  18610  CG  TYR A1149      -8.040 -36.301   9.673  1.00  2.730          C  
ATOM  18611  CD1 TYR A1149      -7.033 -35.666   9.040  1.00  2.730          C  
ATOM  18612  CD2 TYR A1149      -9.261 -35.700   9.778  1.00  2.730          C  
ATOM  18613  CE1 TYR A1149      -7.240 -34.431   8.527  1.00  2.730          C  
ATOM  18614  CE2 TYR A1149      -9.471 -34.469   9.237  1.00  2.730          C  
ATOM  18615  CZ  TYR A1149      -8.464 -33.831   8.621  1.00  2.730          C  
ATOM  18616  OH  TYR A1149      -8.656 -32.588   8.098  1.00  2.730          O  
ATOM  18617  H   TYR A1149      -5.124 -37.669  11.171  1.00  2.410          H  
ATOM  18618  HA  TYR A1149      -7.810 -36.923  12.285  1.00  2.320          H  
ATOM  18619 1HB  TYR A1149      -7.199 -38.209   9.604  1.00  3.280          H  
ATOM  18620 2HB  TYR A1149      -8.797 -38.151  10.311  1.00  3.280          H  
ATOM  18621  HD1 TYR A1149      -6.061 -36.123   8.963  1.00  3.280          H  
ATOM  18622  HD2 TYR A1149     -10.075 -36.207  10.299  1.00  3.280          H  
ATOM  18623  HE1 TYR A1149      -6.426 -33.921   8.051  1.00  3.280          H  
ATOM  18624  HE2 TYR A1149     -10.427 -34.003   9.318  1.00  3.280          H  
ATOM  18625  HH  TYR A1149      -7.807 -32.255   7.759  1.00  3.280          H  
ATOM  18626  N   LYS A1150      -8.291 -39.256  13.030  1.00  2.120          N  
ATOM  18627  CA  LYS A1150      -8.492 -40.555  13.674  1.00  2.490          C  
ATOM  18628  C   LYS A1150      -9.961 -40.948  13.674  1.00  2.360          C  
ATOM  18629  O   LYS A1150     -10.804 -40.213  14.193  1.00  2.350          O  
ATOM  18630  CB  LYS A1150      -7.962 -40.498  15.113  1.00  3.340          C  
ATOM  18631  CG  LYS A1150      -8.096 -41.786  15.915  1.00  3.340          C  
ATOM  18632  CD  LYS A1150      -7.478 -41.628  17.304  1.00  3.340          C  
ATOM  18633  CE  LYS A1150      -7.683 -42.876  18.164  1.00  3.340          C  
ATOM  18634  NZ  LYS A1150      -7.134 -42.700  19.551  1.00  3.340          N  
ATOM  18635  H   LYS A1150      -8.987 -38.534  13.154  1.00  2.540          H  
ATOM  18636  HA  LYS A1150      -7.941 -41.312  13.115  1.00  2.990          H  
ATOM  18637 1HB  LYS A1150      -6.901 -40.242  15.089  1.00  4.010          H  
ATOM  18638 2HB  LYS A1150      -8.476 -39.707  15.658  1.00  4.010          H  
ATOM  18639 1HG  LYS A1150      -9.150 -42.014  16.037  1.00  4.010          H  
ATOM  18640 2HG  LYS A1150      -7.633 -42.609  15.391  1.00  4.010          H  
ATOM  18641 1HD  LYS A1150      -6.412 -41.426  17.206  1.00  4.010          H  
ATOM  18642 2HD  LYS A1150      -7.941 -40.778  17.804  1.00  4.010          H  
ATOM  18643 1HE  LYS A1150      -8.751 -43.073  18.232  1.00  4.010          H  
ATOM  18644 2HE  LYS A1150      -7.197 -43.734  17.693  1.00  4.010          H  
ATOM  18645 1HZ  LYS A1150      -7.310 -43.527  20.095  1.00  4.010          H  
ATOM  18646 2HZ  LYS A1150      -6.118 -42.527  19.529  1.00  4.010          H  
ATOM  18647 3HZ  LYS A1150      -7.591 -41.916  19.993  1.00  4.010          H  
ATOM  18648  N   ASN A1151     -10.270 -42.123  13.107  1.00  2.450          N  
ATOM  18649  CA  ASN A1151     -11.648 -42.615  13.021  1.00  2.390          C  
ATOM  18650  C   ASN A1151     -12.584 -41.565  12.408  1.00  2.240          C  
ATOM  18651  O   ASN A1151     -13.694 -41.360  12.906  1.00  2.320          O  
ATOM  18652  CB  ASN A1151     -12.186 -42.985  14.395  1.00  3.370          C  
ATOM  18653  CG  ASN A1151     -11.418 -44.059  15.091  1.00  3.370          C  
ATOM  18654  OD1 ASN A1151     -10.966 -45.061  14.508  1.00  3.370          O  
ATOM  18655  ND2 ASN A1151     -11.269 -43.870  16.380  1.00  3.370          N  
ATOM  18656  H   ASN A1151      -9.514 -42.697  12.712  1.00  2.940          H  
ATOM  18657  HA  ASN A1151     -11.660 -43.493  12.373  1.00  2.870          H  
ATOM  18658 1HB  ASN A1151     -12.215 -42.104  15.034  1.00  4.040          H  
ATOM  18659 2HB  ASN A1151     -13.215 -43.329  14.286  1.00  4.040          H  
ATOM  18660 1HD2 ASN A1151     -10.780 -44.538  16.933  1.00  4.040          H  
ATOM  18661 2HD2 ASN A1151     -11.656 -43.051  16.810  1.00  4.040          H  
ATOM  18662  N   LEU A1152     -12.154 -40.888  11.348  1.00  2.100          N  
ATOM  18663  CA  LEU A1152     -12.983 -39.862  10.744  1.00  2.030          C  
ATOM  18664  C   LEU A1152     -14.111 -40.343   9.854  1.00  1.940          C  
ATOM  18665  O   LEU A1152     -13.899 -41.033   8.859  1.00  1.990          O  
ATOM  18666  CB  LEU A1152     -12.113 -38.955   9.878  1.00  2.870          C  
ATOM  18667  CG  LEU A1152     -12.851 -37.871   9.051  1.00  2.870          C  
ATOM  18668  CD1 LEU A1152     -13.456 -36.829   9.965  1.00  2.870          C  
ATOM  18669  CD2 LEU A1152     -11.886 -37.308   8.032  1.00  2.870          C  
ATOM  18670  H   LEU A1152     -11.223 -41.072  10.957  1.00  2.520          H  
ATOM  18671  HA  LEU A1152     -13.415 -39.284  11.560  1.00  2.440          H  
ATOM  18672 1HB  LEU A1152     -11.411 -38.446  10.536  1.00  3.440          H  
ATOM  18673 2HB  LEU A1152     -11.544 -39.568   9.219  1.00  3.440          H  
ATOM  18674  HG  LEU A1152     -13.671 -38.318   8.512  1.00  3.440          H  
ATOM  18675 1HD1 LEU A1152     -13.975 -36.088   9.366  1.00  3.440          H  
ATOM  18676 2HD1 LEU A1152     -14.163 -37.279  10.648  1.00  3.440          H  
ATOM  18677 3HD1 LEU A1152     -12.662 -36.364  10.532  1.00  3.440          H  
ATOM  18678 1HD2 LEU A1152     -12.393 -36.591   7.433  1.00  3.440          H  
ATOM  18679 2HD2 LEU A1152     -11.092 -36.866   8.496  1.00  3.440          H  
ATOM  18680 3HD2 LEU A1152     -11.513 -38.103   7.394  1.00  3.440          H  
ATOM  18681  N   SER A1153     -15.305 -39.884  10.155  1.00  1.880          N  
ATOM  18682  CA  SER A1153     -16.473 -40.169   9.352  1.00  1.820          C  
ATOM  18683  C   SER A1153     -17.083 -38.812   9.074  1.00  1.710          C  
ATOM  18684  O   SER A1153     -17.264 -38.005   9.990  1.00  1.730          O  
ATOM  18685  CB  SER A1153     -17.408 -41.124  10.060  1.00  2.570          C  
ATOM  18686  OG  SER A1153     -16.775 -42.372  10.252  1.00  2.570          O  
ATOM  18687  H   SER A1153     -15.417 -39.330  10.992  1.00  2.260          H  
ATOM  18688  HA  SER A1153     -16.166 -40.609   8.408  1.00  2.180          H  
ATOM  18689 1HB  SER A1153     -17.701 -40.708  11.022  1.00  3.090          H  
ATOM  18690 2HB  SER A1153     -18.311 -41.260   9.467  1.00  3.090          H  
ATOM  18691  HG  SER A1153     -17.379 -42.904  10.781  1.00  3.090          H  
ATOM  18692  N   PHE A1154     -17.309 -38.527   7.806  1.00  1.710          N  
ATOM  18693  CA  PHE A1154     -17.751 -37.209   7.389  1.00  1.670          C  
ATOM  18694  C   PHE A1154     -18.479 -37.164   6.040  1.00  1.630          C  
ATOM  18695  O   PHE A1154     -18.080 -37.834   5.080  1.00  1.660          O  
ATOM  18696  CB  PHE A1154     -16.499 -36.323   7.351  1.00  2.350          C  
ATOM  18697  CG  PHE A1154     -16.714 -35.031   6.817  1.00  2.350          C  
ATOM  18698  CD1 PHE A1154     -17.093 -33.996   7.605  1.00  2.350          C  
ATOM  18699  CD2 PHE A1154     -16.560 -34.841   5.477  1.00  2.350          C  
ATOM  18700  CE1 PHE A1154     -17.317 -32.784   7.057  1.00  2.350          C  
ATOM  18701  CE2 PHE A1154     -16.782 -33.663   4.938  1.00  2.350          C  
ATOM  18702  CZ  PHE A1154     -17.177 -32.618   5.726  1.00  2.350          C  
ATOM  18703  H   PHE A1154     -17.157 -39.260   7.108  1.00  2.050          H  
ATOM  18704  HA  PHE A1154     -18.432 -36.829   8.149  1.00  2.000          H  
ATOM  18705 1HB  PHE A1154     -16.133 -36.203   8.364  1.00  2.820          H  
ATOM  18706 2HB  PHE A1154     -15.715 -36.793   6.794  1.00  2.820          H  
ATOM  18707  HD1 PHE A1154     -17.215 -34.155   8.672  1.00  2.820          H  
ATOM  18708  HD2 PHE A1154     -16.264 -35.672   4.839  1.00  2.820          H  
ATOM  18709  HE1 PHE A1154     -17.618 -31.942   7.670  1.00  2.820          H  
ATOM  18710  HE2 PHE A1154     -16.648 -33.542   3.871  1.00  2.820          H  
ATOM  18711  HZ  PHE A1154     -17.366 -31.639   5.278  1.00  2.820          H  
ATOM  18712  N   THR A1155     -19.544 -36.359   5.939  1.00  1.580          N  
ATOM  18713  CA  THR A1155     -20.176 -36.198   4.634  1.00  1.530          C  
ATOM  18714  C   THR A1155     -20.438 -34.741   4.286  1.00  1.470          C  
ATOM  18715  O   THR A1155     -20.602 -33.859   5.147  1.00  1.510          O  
ATOM  18716  CB  THR A1155     -21.517 -36.950   4.511  1.00  2.160          C  
ATOM  18717  OG1 THR A1155     -22.474 -36.396   5.422  1.00  2.160          O  
ATOM  18718  CG2 THR A1155     -21.339 -38.448   4.801  1.00  2.160          C  
ATOM  18719  H   THR A1155     -19.891 -35.841   6.737  1.00  1.900          H  
ATOM  18720  HA  THR A1155     -19.505 -36.588   3.866  1.00  1.840          H  
ATOM  18721  HB  THR A1155     -21.892 -36.827   3.486  1.00  2.590          H  
ATOM  18722  HG1 THR A1155     -23.375 -36.597   5.074  1.00  2.590          H  
ATOM  18723 1HG2 THR A1155     -22.301 -38.950   4.685  1.00  2.590          H  
ATOM  18724 2HG2 THR A1155     -20.621 -38.870   4.091  1.00  2.590          H  
ATOM  18725 3HG2 THR A1155     -20.978 -38.594   5.812  1.00  2.590          H  
ATOM  18726  N   CYS A1156     -20.562 -34.522   2.987  1.00  1.390          N  
ATOM  18727  CA  CYS A1156     -20.787 -33.745   1.797  1.00  1.340          C  
ATOM  18728  C   CYS A1156     -21.527 -34.543   0.748  1.00  1.350          C  
ATOM  18729  O   CYS A1156     -20.934 -35.024  -0.222  1.00  1.310          O  
ATOM  18730  CB  CYS A1156     -19.460 -33.280   1.235  1.00  1.900          C  
ATOM  18731  SG  CYS A1156     -18.542 -32.259   2.363  1.00  1.900          S  
ATOM  18732  H   CYS A1156     -20.782 -33.621   3.369  1.00  1.670          H  
ATOM  18733  HA  CYS A1156     -21.391 -32.879   2.072  1.00  1.610          H  
ATOM  18734 1HB  CYS A1156     -18.871 -34.148   1.026  1.00  2.280          H  
ATOM  18735 2HB  CYS A1156     -19.604 -32.738   0.303  1.00  2.280          H  
ATOM  18736  HG  CYS A1156     -17.550 -31.873   1.511  1.00  2.280          H  
ATOM  18737  N   ASP A1157     -22.837 -34.658   0.919  1.00  1.450          N  
ATOM  18738  CA  ASP A1157     -24.174 -35.118   0.600  1.00  1.490          C  
ATOM  18739  C   ASP A1157     -24.532 -34.223  -0.556  1.00  1.520          C  
ATOM  18740  O   ASP A1157     -24.641 -33.015  -0.355  1.00  1.510          O  
ATOM  18741  CB  ASP A1157     -25.136 -34.883   1.774  1.00  2.070          C  
ATOM  18742  CG  ASP A1157     -24.903 -35.764   3.033  1.00  2.070          C  
ATOM  18743  OD1 ASP A1157     -24.441 -36.870   2.918  1.00  2.070          O  
ATOM  18744  OD2 ASP A1157     -25.193 -35.284   4.130  1.00  2.070          O  
ATOM  18745  H   ASP A1157     -22.679 -35.177   0.070  1.00  1.740          H  
ATOM  18746  HA  ASP A1157     -24.159 -36.165   0.288  1.00  1.790          H  
ATOM  18747 1HB  ASP A1157     -25.036 -33.850   2.085  1.00  2.480          H  
ATOM  18748 2HB  ASP A1157     -26.167 -35.012   1.430  1.00  2.480          H  
ATOM  18749  N   SER A1158     -24.686 -34.777  -1.751  1.00  1.570          N  
ATOM  18750  CA  SER A1158     -24.820 -33.924  -2.930  1.00  1.620          C  
ATOM  18751  C   SER A1158     -25.869 -32.827  -2.720  1.00  1.640          C  
ATOM  18752  O   SER A1158     -27.003 -33.082  -2.303  1.00  1.660          O  
ATOM  18753  CB  SER A1158     -25.097 -34.790  -4.150  1.00  2.250          C  
ATOM  18754  OG  SER A1158     -25.270 -34.030  -5.316  1.00  2.250          O  
ATOM  18755  H   SER A1158     -24.672 -35.780  -1.863  1.00  1.880          H  
ATOM  18756  HA  SER A1158     -23.857 -33.437  -3.102  1.00  1.940          H  
ATOM  18757 1HB  SER A1158     -24.260 -35.468  -4.294  1.00  2.700          H  
ATOM  18758 2HB  SER A1158     -25.978 -35.402  -3.978  1.00  2.700          H  
ATOM  18759  HG  SER A1158     -25.064 -34.651  -6.069  1.00  2.700          H  
ATOM  18760  N   LYS A1159     -25.428 -31.598  -3.001  1.00  1.640          N  
ATOM  18761  CA  LYS A1159     -26.131 -30.319  -2.875  1.00  1.680          C  
ATOM  18762  C   LYS A1159     -26.590 -29.879  -1.469  1.00  1.660          C  
ATOM  18763  O   LYS A1159     -27.478 -29.030  -1.353  1.00  1.720          O  
ATOM  18764  CB  LYS A1159     -27.287 -30.245  -3.870  1.00  2.340          C  
ATOM  18765  CG  LYS A1159     -26.806 -30.266  -5.314  1.00  2.340          C  
ATOM  18766  CD  LYS A1159     -27.936 -30.043  -6.297  1.00  2.340          C  
ATOM  18767  CE  LYS A1159     -27.410 -29.958  -7.730  1.00  2.340          C  
ATOM  18768  NZ  LYS A1159     -26.666 -28.657  -8.001  1.00  2.340          N  
ATOM  18769  H   LYS A1159     -24.483 -31.556  -3.356  1.00  1.970          H  
ATOM  18770  HA  LYS A1159     -25.426 -29.552  -3.199  1.00  2.020          H  
ATOM  18771 1HB  LYS A1159     -27.965 -31.085  -3.714  1.00  2.800          H  
ATOM  18772 2HB  LYS A1159     -27.851 -29.328  -3.713  1.00  2.800          H  
ATOM  18773 1HG  LYS A1159     -26.048 -29.491  -5.448  1.00  2.800          H  
ATOM  18774 2HG  LYS A1159     -26.347 -31.234  -5.522  1.00  2.800          H  
ATOM  18775 1HD  LYS A1159     -28.646 -30.868  -6.225  1.00  2.800          H  
ATOM  18776 2HD  LYS A1159     -28.452 -29.117  -6.051  1.00  2.800          H  
ATOM  18777 1HE  LYS A1159     -26.734 -30.792  -7.906  1.00  2.800          H  
ATOM  18778 2HE  LYS A1159     -28.250 -30.032  -8.419  1.00  2.800          H  
ATOM  18779 1HZ  LYS A1159     -26.352 -28.655  -8.952  1.00  2.800          H  
ATOM  18780 2HZ  LYS A1159     -27.290 -27.880  -7.857  1.00  2.800          H  
ATOM  18781 3HZ  LYS A1159     -25.839 -28.520  -7.385  1.00  2.800          H  
ATOM  18782  N   LYS A1160     -25.895 -30.334  -0.424  1.00  1.610          N  
ATOM  18783  CA  LYS A1160     -26.098 -29.858   0.957  1.00  1.610          C  
ATOM  18784  C   LYS A1160     -24.729 -29.431   1.484  1.00  1.540          C  
ATOM  18785  O   LYS A1160     -23.799 -30.234   1.539  1.00  1.470          O  
ATOM  18786  CB  LYS A1160     -26.702 -30.943   1.851  1.00  2.250          C  
ATOM  18787  CG  LYS A1160     -28.063 -31.490   1.400  1.00  2.250          C  
ATOM  18788  CD  LYS A1160     -29.175 -30.437   1.544  1.00  2.250          C  
ATOM  18789  CE  LYS A1160     -30.544 -31.006   1.195  1.00  2.250          C  
ATOM  18790  NZ  LYS A1160     -31.615 -29.962   1.269  1.00  2.250          N  
ATOM  18791  H   LYS A1160     -25.233 -31.096  -0.584  1.00  1.930          H  
ATOM  18792  HA  LYS A1160     -26.738 -28.976   0.955  1.00  1.930          H  
ATOM  18793 1HB  LYS A1160     -26.013 -31.778   1.899  1.00  2.700          H  
ATOM  18794 2HB  LYS A1160     -26.813 -30.551   2.861  1.00  2.700          H  
ATOM  18795 1HG  LYS A1160     -27.992 -31.806   0.353  1.00  2.700          H  
ATOM  18796 2HG  LYS A1160     -28.315 -32.359   2.001  1.00  2.700          H  
ATOM  18797 1HD  LYS A1160     -29.194 -30.055   2.567  1.00  2.700          H  
ATOM  18798 2HD  LYS A1160     -28.977 -29.604   0.870  1.00  2.700          H  
ATOM  18799 1HE  LYS A1160     -30.513 -31.411   0.184  1.00  2.700          H  
ATOM  18800 2HE  LYS A1160     -30.786 -31.808   1.892  1.00  2.700          H  
ATOM  18801 1HZ  LYS A1160     -32.507 -30.373   1.031  1.00  2.700          H  
ATOM  18802 2HZ  LYS A1160     -31.659 -29.585   2.207  1.00  2.700          H  
ATOM  18803 3HZ  LYS A1160     -31.404 -29.218   0.616  1.00  2.700          H  
ATOM  18804  N   THR A1161     -24.591 -28.169   1.887  1.00  1.590          N  
ATOM  18805  CA  THR A1161     -23.251 -27.686   2.216  1.00  1.560          C  
ATOM  18806  C   THR A1161     -22.753 -27.983   3.616  1.00  1.550          C  
ATOM  18807  O   THR A1161     -23.341 -27.519   4.599  1.00  1.590          O  
ATOM  18808  CB  THR A1161     -23.150 -26.157   1.992  1.00  2.200          C  
ATOM  18809  OG1 THR A1161     -23.436 -25.848   0.620  1.00  2.200          O  
ATOM  18810  CG2 THR A1161     -21.714 -25.665   2.324  1.00  2.200          C  
ATOM  18811  H   THR A1161     -25.407 -27.544   1.927  1.00  1.910          H  
ATOM  18812  HA  THR A1161     -22.582 -28.149   1.528  1.00  1.870          H  
ATOM  18813  HB  THR A1161     -23.873 -25.644   2.632  1.00  2.640          H  
ATOM  18814  HG1 THR A1161     -24.379 -25.968   0.459  1.00  2.640          H  
ATOM  18815 1HG2 THR A1161     -21.662 -24.592   2.151  1.00  2.640          H  
ATOM  18816 2HG2 THR A1161     -21.458 -25.862   3.362  1.00  2.640          H  
ATOM  18817 3HG2 THR A1161     -20.994 -26.171   1.674  1.00  2.640          H  
ATOM  18818  N   THR A1162     -21.589 -28.644   3.703  1.00  1.540          N  
ATOM  18819  CA  THR A1162     -20.973 -28.934   4.979  1.00  1.560          C  
ATOM  18820  C   THR A1162     -19.690 -28.111   5.091  1.00  1.580          C  
ATOM  18821  O   THR A1162     -18.819 -28.193   4.224  1.00  1.670          O  
ATOM  18822  CB  THR A1162     -20.580 -30.425   5.180  1.00  2.180          C  
ATOM  18823  OG1 THR A1162     -21.711 -31.300   5.079  1.00  2.180          O  
ATOM  18824  CG2 THR A1162     -20.034 -30.583   6.590  1.00  2.180          C  
ATOM  18825  H   THR A1162     -21.147 -28.985   2.869  1.00  1.850          H  
ATOM  18826  HA  THR A1162     -21.658 -28.660   5.747  1.00  1.870          H  
ATOM  18827  HB  THR A1162     -19.837 -30.718   4.460  1.00  2.610          H  
ATOM  18828  HG1 THR A1162     -21.384 -32.245   5.135  1.00  2.610          H  
ATOM  18829 1HG2 THR A1162     -19.790 -31.623   6.735  1.00  2.610          H  
ATOM  18830 2HG2 THR A1162     -19.147 -29.976   6.738  1.00  2.610          H  
ATOM  18831 3HG2 THR A1162     -20.791 -30.290   7.311  1.00  2.610          H  
ATOM  18832  N   ALA A1163     -19.566 -27.326   6.149  1.00  1.570          N  
ATOM  18833  CA  ALA A1163     -18.369 -26.536   6.377  1.00  1.580          C  
ATOM  18834  C   ALA A1163     -17.407 -27.308   7.260  1.00  1.590          C  
ATOM  18835  O   ALA A1163     -17.810 -27.957   8.233  1.00  1.680          O  
ATOM  18836  CB  ALA A1163     -18.695 -25.197   7.034  1.00  2.210          C  
ATOM  18837  H   ALA A1163     -20.340 -27.306   6.806  1.00  1.880          H  
ATOM  18838  HA  ALA A1163     -17.883 -26.354   5.415  1.00  1.900          H  
ATOM  18839 1HB  ALA A1163     -17.780 -24.628   7.190  1.00  2.650          H  
ATOM  18840 2HB  ALA A1163     -19.363 -24.636   6.400  1.00  2.650          H  
ATOM  18841 3HB  ALA A1163     -19.164 -25.379   7.980  1.00  2.650          H  
ATOM  18842  N   ILE A1164     -16.135 -27.193   6.946  1.00  1.520          N  
ATOM  18843  CA  ILE A1164     -15.079 -27.766   7.755  1.00  1.570          C  
ATOM  18844  C   ILE A1164     -14.322 -26.666   8.455  1.00  1.640          C  
ATOM  18845  O   ILE A1164     -13.675 -25.827   7.811  1.00  1.590          O  
ATOM  18846  CB  ILE A1164     -14.170 -28.660   6.888  1.00  2.180          C  
ATOM  18847  CG1 ILE A1164     -15.029 -29.846   6.363  1.00  2.180          C  
ATOM  18848  CG2 ILE A1164     -12.833 -29.031   7.570  1.00  2.180          C  
ATOM  18849  CD1 ILE A1164     -14.326 -30.732   5.434  1.00  2.180          C  
ATOM  18850  H   ILE A1164     -15.896 -26.686   6.107  1.00  1.820          H  
ATOM  18851  HA  ILE A1164     -15.527 -28.396   8.523  1.00  1.880          H  
ATOM  18852  HB  ILE A1164     -13.919 -28.106   6.015  1.00  2.610          H  
ATOM  18853 1HG1 ILE A1164     -15.380 -30.431   7.202  1.00  2.610          H  
ATOM  18854 2HG1 ILE A1164     -15.894 -29.444   5.834  1.00  2.610          H  
ATOM  18855 1HG2 ILE A1164     -12.208 -29.609   6.893  1.00  2.610          H  
ATOM  18856 2HG2 ILE A1164     -12.302 -28.125   7.833  1.00  2.610          H  
ATOM  18857 3HG2 ILE A1164     -13.004 -29.588   8.437  1.00  2.610          H  
ATOM  18858 1HD1 ILE A1164     -14.936 -31.512   5.089  1.00  2.610          H  
ATOM  18859 2HD1 ILE A1164     -13.997 -30.198   4.607  1.00  2.610          H  
ATOM  18860 3HD1 ILE A1164     -13.505 -31.151   5.936  1.00  2.610          H  
ATOM  18861  N   VAL A1165     -14.438 -26.673   9.784  1.00  1.770          N  
ATOM  18862  CA  VAL A1165     -13.832 -25.646  10.615  1.00  1.890          C  
ATOM  18863  C   VAL A1165     -13.066 -26.369  11.702  1.00  1.980          C  
ATOM  18864  O   VAL A1165     -13.286 -27.554  11.899  1.00  2.080          O  
ATOM  18865  CB  VAL A1165     -14.927 -24.753  11.230  1.00  2.600          C  
ATOM  18866  CG1 VAL A1165     -15.725 -24.184  10.115  1.00  2.600          C  
ATOM  18867  CG2 VAL A1165     -15.805 -25.509  12.211  1.00  2.600          C  
ATOM  18868  H   VAL A1165     -14.997 -27.412  10.225  1.00  2.120          H  
ATOM  18869  HA  VAL A1165     -13.153 -25.041  10.018  1.00  2.270          H  
ATOM  18870  HB  VAL A1165     -14.450 -23.915  11.745  1.00  3.120          H  
ATOM  18871 1HG1 VAL A1165     -16.457 -23.543  10.531  1.00  3.120          H  
ATOM  18872 2HG1 VAL A1165     -15.062 -23.635   9.446  1.00  3.120          H  
ATOM  18873 3HG1 VAL A1165     -16.224 -24.972   9.563  1.00  3.120          H  
ATOM  18874 1HG2 VAL A1165     -16.561 -24.841  12.613  1.00  3.120          H  
ATOM  18875 2HG2 VAL A1165     -16.288 -26.336  11.700  1.00  3.120          H  
ATOM  18876 3HG2 VAL A1165     -15.205 -25.891  13.029  1.00  3.120          H  
ATOM  18877  N   GLY A1166     -12.185 -25.695  12.414  1.00  2.030          N  
ATOM  18878  CA  GLY A1166     -11.492 -26.400  13.479  1.00  2.170          C  
ATOM  18879  C   GLY A1166     -10.324 -25.624  14.032  1.00  2.280          C  
ATOM  18880  O   GLY A1166     -10.076 -24.479  13.637  1.00  2.300          O  
ATOM  18881  H   GLY A1166     -11.998 -24.721  12.235  1.00  2.440          H  
ATOM  18882 1HA  GLY A1166     -12.189 -26.626  14.287  1.00  2.600          H  
ATOM  18883 2HA  GLY A1166     -11.131 -27.354  13.103  1.00  2.600          H  
ATOM  18884  N   GLU A1167      -9.626 -26.274  14.948  1.00  2.410          N  
ATOM  18885  CA  GLU A1167      -8.477 -25.716  15.641  1.00  2.560          C  
ATOM  18886  C   GLU A1167      -7.195 -25.801  14.823  1.00  2.490          C  
ATOM  18887  O   GLU A1167      -7.054 -26.659  13.942  1.00  2.580          O  
ATOM  18888  CB  GLU A1167      -8.300 -26.431  16.974  1.00  3.520          C  
ATOM  18889  CG  GLU A1167      -9.457 -26.231  17.943  1.00  3.520          C  
ATOM  18890  CD  GLU A1167      -9.546 -24.812  18.401  1.00  3.520          C  
ATOM  18891  OE1 GLU A1167      -8.525 -24.264  18.725  1.00  3.520          O  
ATOM  18892  OE2 GLU A1167     -10.620 -24.269  18.410  1.00  3.520          O  
ATOM  18893  H   GLU A1167      -9.945 -27.222  15.174  1.00  2.890          H  
ATOM  18894  HA  GLU A1167      -8.678 -24.663  15.842  1.00  3.070          H  
ATOM  18895 1HB  GLU A1167      -8.192 -27.505  16.800  1.00  4.230          H  
ATOM  18896 2HB  GLU A1167      -7.382 -26.092  17.458  1.00  4.230          H  
ATOM  18897 1HG  GLU A1167     -10.393 -26.517  17.460  1.00  4.230          H  
ATOM  18898 2HG  GLU A1167      -9.305 -26.881  18.807  1.00  4.230          H  
ATOM  18899  N   THR A1168      -6.251 -24.921  15.133  1.00  2.540          N  
ATOM  18900  CA  THR A1168      -4.958 -24.907  14.471  1.00  2.490          C  
ATOM  18901  C   THR A1168      -4.281 -26.262  14.624  1.00  2.470          C  
ATOM  18902  O   THR A1168      -4.212 -26.807  15.722  1.00  2.630          O  
ATOM  18903  CB  THR A1168      -4.054 -23.799  15.068  1.00  3.510          C  
ATOM  18904  OG1 THR A1168      -4.706 -22.524  14.931  1.00  3.510          O  
ATOM  18905  CG2 THR A1168      -2.714 -23.747  14.335  1.00  3.510          C  
ATOM  18906  H   THR A1168      -6.432 -24.225  15.847  1.00  3.050          H  
ATOM  18907  HA  THR A1168      -5.110 -24.710  13.410  1.00  2.990          H  
ATOM  18908  HB  THR A1168      -3.884 -24.001  16.125  1.00  4.210          H  
ATOM  18909  HG1 THR A1168      -4.219 -21.860  15.431  1.00  4.210          H  
ATOM  18910 1HG2 THR A1168      -2.101 -22.957  14.768  1.00  4.210          H  
ATOM  18911 2HG2 THR A1168      -2.190 -24.694  14.436  1.00  4.210          H  
ATOM  18912 3HG2 THR A1168      -2.883 -23.535  13.281  1.00  4.210          H  
ATOM  18913  N   GLY A1169      -3.773 -26.806  13.515  1.00  2.420          N  
ATOM  18914  CA  GLY A1169      -3.104 -28.109  13.526  1.00  2.490          C  
ATOM  18915  C   GLY A1169      -4.015 -29.283  13.133  1.00  2.560          C  
ATOM  18916  O   GLY A1169      -3.530 -30.395  12.915  1.00  3.100          O  
ATOM  18917  H   GLY A1169      -3.857 -26.299  12.646  1.00  2.900          H  
ATOM  18918 1HA  GLY A1169      -2.250 -28.075  12.850  1.00  2.990          H  
ATOM  18919 2HA  GLY A1169      -2.700 -28.290  14.522  1.00  2.990          H  
ATOM  18920  N   SER A1170      -5.320 -29.023  12.987  1.00  2.300          N  
ATOM  18921  CA  SER A1170      -6.337 -30.014  12.616  1.00  2.570          C  
ATOM  18922  C   SER A1170      -6.180 -30.643  11.228  1.00  2.290          C  
ATOM  18923  O   SER A1170      -6.777 -31.685  10.947  1.00  2.680          O  
ATOM  18924  CB  SER A1170      -7.684 -29.352  12.686  1.00  3.490          C  
ATOM  18925  OG  SER A1170      -7.776 -28.351  11.725  1.00  3.490          O  
ATOM  18926  H   SER A1170      -5.671 -28.084  13.203  1.00  2.760          H  
ATOM  18927  HA  SER A1170      -6.299 -30.816  13.354  1.00  3.080          H  
ATOM  18928 1HB  SER A1170      -8.448 -30.070  12.500  1.00  4.190          H  
ATOM  18929 2HB  SER A1170      -7.849 -28.945  13.681  1.00  4.190          H  
ATOM  18930  HG  SER A1170      -8.508 -27.790  12.007  1.00  4.190          H  
ATOM  18931  N   GLY A1171      -5.404 -30.007  10.347  1.00  1.920          N  
ATOM  18932  CA  GLY A1171      -5.169 -30.550   9.012  1.00  2.030          C  
ATOM  18933  C   GLY A1171      -6.335 -30.429   8.036  1.00  1.870          C  
ATOM  18934  O   GLY A1171      -6.483 -31.275   7.156  1.00  1.950          O  
ATOM  18935  H   GLY A1171      -4.955 -29.156  10.652  1.00  2.300          H  
ATOM  18936 1HA  GLY A1171      -4.296 -30.057   8.585  1.00  2.440          H  
ATOM  18937 2HA  GLY A1171      -4.907 -31.596   9.110  1.00  2.440          H  
ATOM  18938  N   LYS A1172      -7.126 -29.358   8.120  1.00  1.720          N  
ATOM  18939  CA  LYS A1172      -8.312 -29.151   7.265  1.00  1.620          C  
ATOM  18940  C   LYS A1172      -8.027 -29.335   5.763  1.00  1.530          C  
ATOM  18941  O   LYS A1172      -8.842 -29.908   5.033  1.00  1.570          O  
ATOM  18942  CB  LYS A1172      -8.853 -27.744   7.492  1.00  2.310          C  
ATOM  18943  CG  LYS A1172      -9.459 -27.528   8.866  1.00  2.310          C  
ATOM  18944  CD  LYS A1172     -10.161 -26.183   8.988  1.00  2.310          C  
ATOM  18945  CE  LYS A1172      -9.167 -25.011   9.021  1.00  2.310          C  
ATOM  18946  NZ  LYS A1172      -9.836 -23.722   9.314  1.00  2.310          N  
ATOM  18947  H   LYS A1172      -6.924 -28.687   8.846  1.00  2.060          H  
ATOM  18948  HA  LYS A1172      -9.074 -29.878   7.555  1.00  1.940          H  
ATOM  18949 1HB  LYS A1172      -8.050 -27.030   7.344  1.00  2.770          H  
ATOM  18950 2HB  LYS A1172      -9.626 -27.534   6.753  1.00  2.770          H  
ATOM  18951 1HG  LYS A1172     -10.160 -28.331   9.094  1.00  2.770          H  
ATOM  18952 2HG  LYS A1172      -8.666 -27.559   9.592  1.00  2.770          H  
ATOM  18953 1HD  LYS A1172     -10.855 -26.042   8.154  1.00  2.770          H  
ATOM  18954 2HD  LYS A1172     -10.732 -26.175   9.907  1.00  2.770          H  
ATOM  18955 1HE  LYS A1172      -8.410 -25.198   9.779  1.00  2.770          H  
ATOM  18956 2HE  LYS A1172      -8.687 -24.923   8.049  1.00  2.770          H  
ATOM  18957 1HZ  LYS A1172      -9.152 -22.973   9.319  1.00  2.770          H  
ATOM  18958 2HZ  LYS A1172     -10.538 -23.554   8.596  1.00  2.770          H  
ATOM  18959 3HZ  LYS A1172     -10.294 -23.727  10.208  1.00  2.770          H  
ATOM  18960  N   SER A1173      -6.837 -28.908   5.302  1.00  1.460          N  
ATOM  18961  CA  SER A1173      -6.417 -29.004   3.893  1.00  1.410          C  
ATOM  18962  C   SER A1173      -6.337 -30.461   3.405  1.00  1.350          C  
ATOM  18963  O   SER A1173      -6.285 -30.745   2.204  1.00  1.340          O  
ATOM  18964  CB  SER A1173      -5.084 -28.309   3.697  1.00  1.990          C  
ATOM  18965  OG  SER A1173      -4.055 -28.967   4.390  1.00  1.990          O  
ATOM  18966  H   SER A1173      -6.195 -28.462   5.942  1.00  1.750          H  
ATOM  18967  HA  SER A1173      -7.156 -28.484   3.289  1.00  1.690          H  
ATOM  18968 1HB  SER A1173      -4.848 -28.277   2.631  1.00  2.390          H  
ATOM  18969 2HB  SER A1173      -5.157 -27.278   4.042  1.00  2.390          H  
ATOM  18970  HG  SER A1173      -3.255 -28.454   4.220  1.00  2.390          H  
ATOM  18971  N   THR A1174      -6.339 -31.398   4.335  1.00  1.350          N  
ATOM  18972  CA  THR A1174      -6.302 -32.803   4.028  1.00  1.330          C  
ATOM  18973  C   THR A1174      -7.492 -33.153   3.155  1.00  1.270          C  
ATOM  18974  O   THR A1174      -7.357 -33.919   2.210  1.00  1.230          O  
ATOM  18975  CB  THR A1174      -6.314 -33.652   5.308  1.00  1.870          C  
ATOM  18976  OG1 THR A1174      -5.156 -33.343   6.090  1.00  1.870          O  
ATOM  18977  CG2 THR A1174      -6.319 -35.124   4.997  1.00  1.870          C  
ATOM  18978  H   THR A1174      -6.384 -31.134   5.315  1.00  1.620          H  
ATOM  18979  HA  THR A1174      -5.386 -33.018   3.482  1.00  1.600          H  
ATOM  18980  HB  THR A1174      -7.205 -33.410   5.875  1.00  2.240          H  
ATOM  18981  HG1 THR A1174      -5.304 -32.477   6.508  1.00  2.240          H  
ATOM  18982 1HG2 THR A1174      -6.332 -35.689   5.921  1.00  2.240          H  
ATOM  18983 2HG2 THR A1174      -7.189 -35.358   4.447  1.00  2.240          H  
ATOM  18984 3HG2 THR A1174      -5.431 -35.387   4.420  1.00  2.240          H  
ATOM  18985  N   PHE A1175      -8.671 -32.602   3.431  1.00  1.300          N  
ATOM  18986  CA  PHE A1175      -9.836 -33.022   2.667  1.00  1.270          C  
ATOM  18987  C   PHE A1175      -9.675 -32.783   1.170  1.00  1.190          C  
ATOM  18988  O   PHE A1175      -9.998 -33.661   0.372  1.00  1.190          O  
ATOM  18989  CB  PHE A1175     -11.075 -32.325   3.197  1.00  1.790          C  
ATOM  18990  CG  PHE A1175     -11.584 -32.922   4.445  1.00  1.790          C  
ATOM  18991  CD1 PHE A1175     -11.168 -32.445   5.678  1.00  1.790          C  
ATOM  18992  CD2 PHE A1175     -12.511 -33.951   4.406  1.00  1.790          C  
ATOM  18993  CE1 PHE A1175     -11.665 -32.980   6.825  1.00  1.790          C  
ATOM  18994  CE2 PHE A1175     -13.001 -34.477   5.566  1.00  1.790          C  
ATOM  18995  CZ  PHE A1175     -12.583 -33.992   6.761  1.00  1.790          C  
ATOM  18996  H   PHE A1175      -8.751 -31.897   4.167  1.00  1.560          H  
ATOM  18997  HA  PHE A1175      -9.966 -34.088   2.821  1.00  1.520          H  
ATOM  18998 1HB  PHE A1175     -10.848 -31.274   3.399  1.00  2.150          H  
ATOM  18999 2HB  PHE A1175     -11.863 -32.362   2.460  1.00  2.150          H  
ATOM  19000  HD1 PHE A1175     -10.449 -31.629   5.734  1.00  2.150          H  
ATOM  19001  HD2 PHE A1175     -12.850 -34.331   3.438  1.00  2.150          H  
ATOM  19002  HE1 PHE A1175     -11.333 -32.588   7.785  1.00  2.150          H  
ATOM  19003  HE2 PHE A1175     -13.726 -35.273   5.550  1.00  2.150          H  
ATOM  19004  HZ  PHE A1175     -12.985 -34.418   7.659  1.00  2.150          H  
ATOM  19005  N   MET A1176      -9.151 -31.627   0.773  1.00  1.170          N  
ATOM  19006  CA  MET A1176      -8.950 -31.371  -0.652  1.00  1.130          C  
ATOM  19007  C   MET A1176      -7.858 -32.278  -1.214  1.00  1.050          C  
ATOM  19008  O   MET A1176      -7.907 -32.703  -2.380  1.00  1.040          O  
ATOM  19009  CB  MET A1176      -8.692 -29.876  -0.855  1.00  1.600          C  
ATOM  19010  CG  MET A1176      -7.431 -29.318  -0.270  1.00  1.600          C  
ATOM  19011  SD  MET A1176      -7.219 -27.559  -0.561  1.00  1.600          S  
ATOM  19012  CE  MET A1176      -8.396 -26.879   0.622  1.00  1.600          C  
ATOM  19013  H   MET A1176      -8.911 -30.933   1.468  1.00  1.400          H  
ATOM  19014  HA  MET A1176      -9.860 -31.629  -1.181  1.00  1.360          H  
ATOM  19015 1HB  MET A1176      -8.658 -29.661  -1.908  1.00  1.920          H  
ATOM  19016 2HB  MET A1176      -9.519 -29.327  -0.432  1.00  1.920          H  
ATOM  19017 1HG  MET A1176      -7.494 -29.446   0.775  1.00  1.920          H  
ATOM  19018 2HG  MET A1176      -6.551 -29.845  -0.641  1.00  1.920          H  
ATOM  19019 1HE  MET A1176      -8.369 -25.808   0.571  1.00  1.920          H  
ATOM  19020 2HE  MET A1176      -9.400 -27.218   0.395  1.00  1.920          H  
ATOM  19021 3HE  MET A1176      -8.130 -27.183   1.628  1.00  1.920          H  
ATOM  19022  N   ASN A1177      -6.915 -32.644  -0.353  1.00  1.060          N  
ATOM  19023  CA  ASN A1177      -5.842 -33.518  -0.748  1.00  1.040          C  
ATOM  19024  C   ASN A1177      -6.328 -34.974  -0.895  1.00  1.060          C  
ATOM  19025  O   ASN A1177      -5.800 -35.739  -1.710  1.00  1.080          O  
ATOM  19026  CB  ASN A1177      -4.713 -33.384   0.228  1.00  1.460          C  
ATOM  19027  CG  ASN A1177      -4.065 -32.024   0.130  1.00  1.460          C  
ATOM  19028  OD1 ASN A1177      -4.126 -31.359  -0.915  1.00  1.460          O  
ATOM  19029  ND2 ASN A1177      -3.456 -31.585   1.199  1.00  1.460          N  
ATOM  19030  H   ASN A1177      -6.898 -32.226   0.586  1.00  1.270          H  
ATOM  19031  HA  ASN A1177      -5.490 -33.182  -1.710  1.00  1.250          H  
ATOM  19032 1HB  ASN A1177      -5.054 -33.563   1.236  1.00  1.760          H  
ATOM  19033 2HB  ASN A1177      -3.991 -34.125  -0.006  1.00  1.760          H  
ATOM  19034 1HD2 ASN A1177      -3.023 -30.685   1.193  1.00  1.760          H  
ATOM  19035 2HD2 ASN A1177      -3.435 -32.131   2.033  1.00  1.760          H  
ATOM  19036  N   LEU A1178      -7.375 -35.353  -0.152  1.00  1.130          N  
ATOM  19037  CA  LEU A1178      -7.917 -36.705  -0.251  1.00  1.190          C  
ATOM  19038  C   LEU A1178      -8.741 -36.797  -1.533  1.00  1.140          C  
ATOM  19039  O   LEU A1178      -8.548 -37.687  -2.360  1.00  1.220          O  
ATOM  19040  CB  LEU A1178      -8.867 -37.008   0.936  1.00  1.640          C  
ATOM  19041  CG  LEU A1178      -8.258 -37.026   2.366  1.00  1.640          C  
ATOM  19042  CD1 LEU A1178      -9.401 -37.151   3.432  1.00  1.640          C  
ATOM  19043  CD2 LEU A1178      -7.267 -38.119   2.508  1.00  1.640          C  
ATOM  19044  H   LEU A1178      -7.750 -34.699   0.541  1.00  1.360          H  
ATOM  19045  HA  LEU A1178      -7.103 -37.424  -0.304  1.00  1.430          H  
ATOM  19046 1HB  LEU A1178      -9.660 -36.258   0.938  1.00  1.970          H  
ATOM  19047 2HB  LEU A1178      -9.317 -37.974   0.761  1.00  1.970          H  
ATOM  19048  HG  LEU A1178      -7.770 -36.129   2.522  1.00  1.970          H  
ATOM  19049 1HD1 LEU A1178      -8.968 -37.123   4.429  1.00  1.970          H  
ATOM  19050 2HD1 LEU A1178     -10.098 -36.326   3.323  1.00  1.970          H  
ATOM  19051 3HD1 LEU A1178      -9.925 -38.065   3.317  1.00  1.970          H  
ATOM  19052 1HD2 LEU A1178      -6.843 -38.103   3.514  1.00  1.970          H  
ATOM  19053 2HD2 LEU A1178      -7.762 -39.040   2.338  1.00  1.970          H  
ATOM  19054 3HD2 LEU A1178      -6.464 -38.000   1.786  1.00  1.970          H  
ATOM  19055  N   LEU A1179      -9.580 -35.797  -1.770  1.00  1.090          N  
ATOM  19056  CA  LEU A1179     -10.467 -35.804  -2.932  1.00  1.070          C  
ATOM  19057  C   LEU A1179      -9.750 -35.902  -4.268  1.00  1.060          C  
ATOM  19058  O   LEU A1179     -10.231 -36.574  -5.178  1.00  1.080          O  
ATOM  19059  CB  LEU A1179     -11.334 -34.558  -2.930  1.00  1.510          C  
ATOM  19060  CG  LEU A1179     -12.699 -34.658  -2.290  1.00  1.510          C  
ATOM  19061  CD1 LEU A1179     -12.637 -35.157  -0.826  1.00  1.510          C  
ATOM  19062  CD2 LEU A1179     -13.289 -33.293  -2.355  1.00  1.510          C  
ATOM  19063  H   LEU A1179      -9.661 -35.053  -1.070  1.00  1.310          H  
ATOM  19064  HA  LEU A1179     -11.113 -36.676  -2.849  1.00  1.280          H  
ATOM  19065 1HB  LEU A1179     -10.784 -33.765  -2.421  1.00  1.810          H  
ATOM  19066 2HB  LEU A1179     -11.484 -34.253  -3.951  1.00  1.810          H  
ATOM  19067  HG  LEU A1179     -13.300 -35.360  -2.852  1.00  1.810          H  
ATOM  19068 1HD1 LEU A1179     -13.635 -35.199  -0.412  1.00  1.810          H  
ATOM  19069 2HD1 LEU A1179     -12.195 -36.151  -0.783  1.00  1.810          H  
ATOM  19070 3HD1 LEU A1179     -12.061 -34.487  -0.238  1.00  1.810          H  
ATOM  19071 1HD2 LEU A1179     -14.266 -33.303  -1.932  1.00  1.810          H  
ATOM  19072 2HD2 LEU A1179     -12.666 -32.635  -1.796  1.00  1.810          H  
ATOM  19073 3HD2 LEU A1179     -13.342 -32.958  -3.378  1.00  1.810          H  
ATOM  19074  N   LEU A1180      -8.584 -35.275  -4.396  1.00  1.030          N  
ATOM  19075  CA  LEU A1180      -7.884 -35.319  -5.672  1.00  1.030          C  
ATOM  19076  C   LEU A1180      -6.704 -36.307  -5.649  1.00  1.050          C  
ATOM  19077  O   LEU A1180      -5.808 -36.232  -6.499  1.00  1.060          O  
ATOM  19078  CB  LEU A1180      -7.374 -33.908  -6.038  1.00  1.440          C  
ATOM  19079  CG  LEU A1180      -8.377 -32.895  -6.724  1.00  1.440          C  
ATOM  19080  CD1 LEU A1180      -9.392 -32.365  -5.692  1.00  1.440          C  
ATOM  19081  CD2 LEU A1180      -7.595 -31.717  -7.351  1.00  1.440          C  
ATOM  19082  H   LEU A1180      -8.233 -34.689  -3.630  1.00  1.240          H  
ATOM  19083  HA  LEU A1180      -8.584 -35.645  -6.441  1.00  1.240          H  
ATOM  19084 1HB  LEU A1180      -7.081 -33.451  -5.101  1.00  1.730          H  
ATOM  19085 2HB  LEU A1180      -6.497 -33.997  -6.668  1.00  1.730          H  
ATOM  19086  HG  LEU A1180      -8.919 -33.412  -7.505  1.00  1.730          H  
ATOM  19087 1HD1 LEU A1180     -10.070 -31.681  -6.178  1.00  1.730          H  
ATOM  19088 2HD1 LEU A1180      -9.957 -33.175  -5.285  1.00  1.730          H  
ATOM  19089 3HD1 LEU A1180      -8.872 -31.844  -4.887  1.00  1.730          H  
ATOM  19090 1HD2 LEU A1180      -8.296 -31.031  -7.836  1.00  1.730          H  
ATOM  19091 2HD2 LEU A1180      -7.056 -31.183  -6.573  1.00  1.730          H  
ATOM  19092 3HD2 LEU A1180      -6.885 -32.086  -8.093  1.00  1.730          H  
ATOM  19093  N   ARG A1181      -6.740 -37.277  -4.716  1.00  1.070          N  
ATOM  19094  CA  ARG A1181      -5.753 -38.359  -4.595  1.00  1.110          C  
ATOM  19095  C   ARG A1181      -4.310 -37.865  -4.477  1.00  1.120          C  
ATOM  19096  O   ARG A1181      -3.427 -38.366  -5.162  1.00  1.180          O  
ATOM  19097  CB  ARG A1181      -5.900 -39.312  -5.799  1.00  1.540          C  
ATOM  19098  CG  ARG A1181      -5.114 -40.665  -5.876  1.00  1.540          C  
ATOM  19099  CD  ARG A1181      -5.455 -41.365  -7.217  1.00  1.540          C  
ATOM  19100  NE  ARG A1181      -4.891 -42.741  -7.361  1.00  1.540          N  
ATOM  19101  CZ  ARG A1181      -3.677 -43.082  -7.813  1.00  1.540          C  
ATOM  19102  NH1 ARG A1181      -2.791 -42.183  -8.194  1.00  1.540          N  
ATOM  19103  NH2 ARG A1181      -3.418 -44.372  -7.851  1.00  1.540          N  
ATOM  19104  H   ARG A1181      -7.500 -37.277  -4.025  1.00  1.280          H  
ATOM  19105  HA  ARG A1181      -5.994 -38.921  -3.690  1.00  1.330          H  
ATOM  19106 1HB  ARG A1181      -6.928 -39.631  -5.808  1.00  1.850          H  
ATOM  19107 2HB  ARG A1181      -5.701 -38.778  -6.722  1.00  1.850          H  
ATOM  19108 1HG  ARG A1181      -4.045 -40.536  -5.835  1.00  1.850          H  
ATOM  19109 2HG  ARG A1181      -5.435 -41.313  -5.061  1.00  1.850          H  
ATOM  19110 1HD  ARG A1181      -6.532 -41.438  -7.315  1.00  1.850          H  
ATOM  19111 2HD  ARG A1181      -5.088 -40.759  -8.040  1.00  1.850          H  
ATOM  19112  HE  ARG A1181      -5.488 -43.550  -7.129  1.00  1.850          H  
ATOM  19113 1HH1 ARG A1181      -3.025 -41.206  -8.149  1.00  1.850          H  
ATOM  19114 2HH1 ARG A1181      -1.846 -42.464  -8.520  1.00  1.850          H  
ATOM  19115 1HH2 ARG A1181      -4.167 -45.022  -7.538  1.00  1.850          H  
ATOM  19116 2HH2 ARG A1181      -2.526 -44.720  -8.177  1.00  1.850          H  
ATOM  19117  N   PHE A1182      -4.037 -36.887  -3.614  1.00  1.100          N  
ATOM  19118  CA  PHE A1182      -2.652 -36.454  -3.454  1.00  1.140          C  
ATOM  19119  C   PHE A1182      -1.867 -37.398  -2.547  1.00  1.310          C  
ATOM  19120  O   PHE A1182      -0.633 -37.383  -2.580  1.00  1.660          O  
ATOM  19121  CB  PHE A1182      -2.562 -35.021  -2.943  1.00  1.580          C  
ATOM  19122  CG  PHE A1182      -2.856 -33.959  -3.996  1.00  1.580          C  
ATOM  19123  CD1 PHE A1182      -4.123 -33.466  -4.185  1.00  1.580          C  
ATOM  19124  CD2 PHE A1182      -1.834 -33.428  -4.782  1.00  1.580          C  
ATOM  19125  CE1 PHE A1182      -4.361 -32.478  -5.108  1.00  1.580          C  
ATOM  19126  CE2 PHE A1182      -2.087 -32.451  -5.705  1.00  1.580          C  
ATOM  19127  CZ  PHE A1182      -3.349 -31.978  -5.862  1.00  1.580          C  
ATOM  19128  H   PHE A1182      -4.774 -36.453  -3.051  1.00  1.320          H  
ATOM  19129  HA  PHE A1182      -2.182 -36.469  -4.436  1.00  1.370          H  
ATOM  19130 1HB  PHE A1182      -3.266 -34.893  -2.132  1.00  1.900          H  
ATOM  19131 2HB  PHE A1182      -1.568 -34.843  -2.537  1.00  1.900          H  
ATOM  19132  HD1 PHE A1182      -4.938 -33.861  -3.607  1.00  1.900          H  
ATOM  19133  HD2 PHE A1182      -0.831 -33.787  -4.666  1.00  1.900          H  
ATOM  19134  HE1 PHE A1182      -5.357 -32.088  -5.238  1.00  1.900          H  
ATOM  19135  HE2 PHE A1182      -1.288 -32.043  -6.301  1.00  1.900          H  
ATOM  19136  HZ  PHE A1182      -3.552 -31.205  -6.576  1.00  1.900          H  
ATOM  19137  N   TYR A1183      -2.589 -38.182  -1.722  1.00  1.270          N  
ATOM  19138  CA  TYR A1183      -1.994 -39.140  -0.791  1.00  1.470          C  
ATOM  19139  C   TYR A1183      -2.740 -40.491  -0.828  1.00  1.450          C  
ATOM  19140  O   TYR A1183      -3.967 -40.534  -0.957  1.00  1.430          O  
ATOM  19141  CB  TYR A1183      -2.010 -38.591   0.641  1.00  1.980          C  
ATOM  19142  CG  TYR A1183      -1.269 -37.259   0.823  1.00  1.980          C  
ATOM  19143  CD1 TYR A1183      -1.980 -36.081   0.709  1.00  1.980          C  
ATOM  19144  CD2 TYR A1183       0.103 -37.212   1.090  1.00  1.980          C  
ATOM  19145  CE1 TYR A1183      -1.342 -34.866   0.853  1.00  1.980          C  
ATOM  19146  CE2 TYR A1183       0.739 -35.980   1.235  1.00  1.980          C  
ATOM  19147  CZ  TYR A1183       0.002 -34.810   1.112  1.00  1.980          C  
ATOM  19148  OH  TYR A1183       0.592 -33.562   1.244  1.00  1.980          O  
ATOM  19149  H   TYR A1183      -3.596 -38.118  -1.757  1.00  1.520          H  
ATOM  19150  HA  TYR A1183      -0.966 -39.321  -1.091  1.00  1.760          H  
ATOM  19151 1HB  TYR A1183      -3.045 -38.449   0.952  1.00  2.370          H  
ATOM  19152 2HB  TYR A1183      -1.568 -39.328   1.308  1.00  2.370          H  
ATOM  19153  HD1 TYR A1183      -3.048 -36.121   0.500  1.00  2.370          H  
ATOM  19154  HD2 TYR A1183       0.676 -38.133   1.180  1.00  2.370          H  
ATOM  19155  HE1 TYR A1183      -1.888 -33.944   0.764  1.00  2.370          H  
ATOM  19156  HE2 TYR A1183       1.812 -35.925   1.441  1.00  2.370          H  
ATOM  19157  HH  TYR A1183       1.571 -33.656   1.379  1.00  2.370          H  
ATOM  19158  N   ASP A1184      -2.003 -41.578  -0.602  1.00  1.750          N  
ATOM  19159  CA  ASP A1184      -2.516 -42.948  -0.492  1.00  1.870          C  
ATOM  19160  C   ASP A1184      -3.174 -43.313   0.827  1.00  1.660          C  
ATOM  19161  O   ASP A1184      -2.495 -43.428   1.850  1.00  1.830          O  
ATOM  19162  CB  ASP A1184      -1.356 -43.908  -0.672  1.00  2.570          C  
ATOM  19163  CG  ASP A1184      -1.679 -45.455  -0.593  1.00  2.570          C  
ATOM  19164  OD1 ASP A1184      -2.795 -45.867  -0.210  1.00  2.570          O  
ATOM  19165  OD2 ASP A1184      -0.750 -46.209  -0.859  1.00  2.570          O  
ATOM  19166  H   ASP A1184      -0.984 -41.460  -0.603  1.00  2.100          H  
ATOM  19167  HA  ASP A1184      -3.241 -43.095  -1.291  1.00  2.240          H  
ATOM  19168 1HB  ASP A1184      -0.902 -43.705  -1.651  1.00  3.080          H  
ATOM  19169 2HB  ASP A1184      -0.602 -43.666   0.076  1.00  3.080          H  
ATOM  19170  N   LEU A1185      -4.498 -43.447   0.799  1.00  1.480          N  
ATOM  19171  CA  LEU A1185      -5.298 -43.818   1.960  1.00  1.420          C  
ATOM  19172  C   LEU A1185      -5.964 -45.195   1.751  1.00  1.600          C  
ATOM  19173  O   LEU A1185      -7.014 -45.471   2.336  1.00  2.050          O  
ATOM  19174  CB  LEU A1185      -6.392 -42.768   2.231  1.00  2.010          C  
ATOM  19175  CG  LEU A1185      -6.047 -41.489   3.080  1.00  2.010          C  
ATOM  19176  CD1 LEU A1185      -5.669 -41.882   4.499  1.00  2.010          C  
ATOM  19177  CD2 LEU A1185      -4.939 -40.648   2.396  1.00  2.010          C  
ATOM  19178  H   LEU A1185      -4.967 -43.292  -0.084  1.00  1.780          H  
ATOM  19179  HA  LEU A1185      -4.639 -43.899   2.819  1.00  1.700          H  
ATOM  19180 1HB  LEU A1185      -6.758 -42.421   1.266  1.00  2.410          H  
ATOM  19181 2HB  LEU A1185      -7.218 -43.257   2.739  1.00  2.410          H  
ATOM  19182  HG  LEU A1185      -6.925 -40.907   3.159  1.00  2.410          H  
ATOM  19183 1HD1 LEU A1185      -5.499 -41.001   5.084  1.00  2.410          H  
ATOM  19184 2HD1 LEU A1185      -6.482 -42.448   4.949  1.00  2.410          H  
ATOM  19185 3HD1 LEU A1185      -4.769 -42.487   4.511  1.00  2.410          H  
ATOM  19186 1HD2 LEU A1185      -4.753 -39.753   2.973  1.00  2.410          H  
ATOM  19187 2HD2 LEU A1185      -4.023 -41.209   2.332  1.00  2.410          H  
ATOM  19188 3HD2 LEU A1185      -5.260 -40.363   1.393  1.00  2.410          H  
ATOM  19189  N   LYS A1186      -5.397 -46.037   0.871  1.00  2.030          N  
ATOM  19190  CA  LYS A1186      -5.972 -47.366   0.578  1.00  2.320          C  
ATOM  19191  C   LYS A1186      -5.093 -48.569   0.927  1.00  2.670          C  
ATOM  19192  O   LYS A1186      -5.601 -49.624   1.330  1.00  3.300          O  
ATOM  19193  CB  LYS A1186      -6.389 -47.486  -0.891  1.00  3.130          C  
ATOM  19194  CG  LYS A1186      -6.975 -48.874  -1.256  1.00  3.130          C  
ATOM  19195  CD  LYS A1186      -7.561 -48.971  -2.679  1.00  3.130          C  
ATOM  19196  CE  LYS A1186      -8.011 -50.432  -2.966  1.00  3.130          C  
ATOM  19197  NZ  LYS A1186      -8.662 -50.593  -4.293  1.00  3.130          N  
ATOM  19198  H   LYS A1186      -4.514 -45.757   0.419  1.00  2.440          H  
ATOM  19199  HA  LYS A1186      -6.879 -47.463   1.174  1.00  2.780          H  
ATOM  19200 1HB  LYS A1186      -7.144 -46.734  -1.106  1.00  3.760          H  
ATOM  19201 2HB  LYS A1186      -5.525 -47.298  -1.526  1.00  3.760          H  
ATOM  19202 1HG  LYS A1186      -6.180 -49.618  -1.190  1.00  3.760          H  
ATOM  19203 2HG  LYS A1186      -7.751 -49.132  -0.541  1.00  3.760          H  
ATOM  19204 1HD  LYS A1186      -8.429 -48.321  -2.779  1.00  3.760          H  
ATOM  19205 2HD  LYS A1186      -6.815 -48.664  -3.422  1.00  3.760          H  
ATOM  19206 1HE  LYS A1186      -7.130 -51.075  -2.949  1.00  3.760          H  
ATOM  19207 2HE  LYS A1186      -8.708 -50.759  -2.186  1.00  3.760          H  
ATOM  19208 1HZ  LYS A1186      -8.911 -51.535  -4.448  1.00  3.760          H  
ATOM  19209 2HZ  LYS A1186      -9.503 -50.022  -4.410  1.00  3.760          H  
ATOM  19210 3HZ  LYS A1186      -8.052 -50.292  -5.045  1.00  3.760          H  
ATOM  19211  N   ASN A1187      -3.780 -48.440   0.808  1.00  2.980          N  
ATOM  19212  CA  ASN A1187      -2.930 -49.620   0.938  1.00  3.950          C  
ATOM  19213  C   ASN A1187      -2.635 -50.052   2.366  1.00  4.440          C  
ATOM  19214  O   ASN A1187      -1.945 -51.039   2.604  1.00  5.160          O  
ATOM  19215  CB  ASN A1187      -1.680 -49.426   0.133  1.00  5.140          C  
ATOM  19216  CG  ASN A1187      -1.958 -49.579  -1.338  1.00  5.140          C  
ATOM  19217  OD1 ASN A1187      -2.638 -50.516  -1.793  1.00  5.140          O  
ATOM  19218  ND2 ASN A1187      -1.470 -48.655  -2.090  1.00  5.140          N  
ATOM  19219  H   ASN A1187      -3.371 -47.538   0.513  1.00  3.580          H  
ATOM  19220  HA  ASN A1187      -3.464 -50.452   0.477  1.00  4.740          H  
ATOM  19221 1HB  ASN A1187      -1.291 -48.423   0.310  1.00  6.170          H  
ATOM  19222 2HB  ASN A1187      -0.918 -50.123   0.439  1.00  6.170          H  
ATOM  19223 1HD2 ASN A1187      -1.616 -48.669  -3.074  1.00  6.170          H  
ATOM  19224 2HD2 ASN A1187      -0.968 -47.877  -1.661  1.00  6.170          H  
ATOM  19225  N   ASP A1188      -3.295 -49.441   3.334  1.00  4.600          N  
ATOM  19226  CA  ASP A1188      -3.124 -49.864   4.713  1.00  5.060          C  
ATOM  19227  C   ASP A1188      -3.960 -51.125   4.922  1.00  5.490          C  
ATOM  19228  O   ASP A1188      -3.837 -51.816   5.924  1.00  5.920          O  
ATOM  19229  CB  ASP A1188      -3.566 -48.758   5.666  1.00  6.900          C  
ATOM  19230  CG  ASP A1188      -2.655 -47.569   5.598  1.00  6.900          C  
ATOM  19231  OD1 ASP A1188      -1.459 -47.738   5.582  1.00  6.900          O  
ATOM  19232  OD2 ASP A1188      -3.172 -46.491   5.494  1.00  6.900          O  
ATOM  19233  H   ASP A1188      -3.868 -48.635   3.115  1.00  5.520          H  
ATOM  19234  HA  ASP A1188      -2.074 -50.100   4.896  1.00  6.070          H  
ATOM  19235 1HB  ASP A1188      -4.589 -48.455   5.436  1.00  8.280          H  
ATOM  19236 2HB  ASP A1188      -3.558 -49.143   6.694  1.00  8.280          H  
ATOM  19237  N   HIS A1189      -4.750 -51.494   3.912  1.00  5.720          N  
ATOM  19238  CA  HIS A1189      -5.574 -52.685   3.979  1.00  6.420          C  
ATOM  19239  C   HIS A1189      -4.883 -53.912   3.366  1.00  6.880          C  
ATOM  19240  O   HIS A1189      -5.524 -54.943   3.148  1.00  7.590          O  
ATOM  19241  CB  HIS A1189      -6.913 -52.447   3.283  1.00  8.710          C  
ATOM  19242  CG  HIS A1189      -7.790 -51.456   3.983  1.00  8.710          C  
ATOM  19243  ND1 HIS A1189      -8.423 -51.739   5.176  1.00  8.710          N  
ATOM  19244  CD2 HIS A1189      -8.155 -50.195   3.656  1.00  8.710          C  
ATOM  19245  CE1 HIS A1189      -9.136 -50.691   5.553  1.00  8.710          C  
ATOM  19246  NE2 HIS A1189      -8.997 -49.746   4.647  1.00  8.710          N  
ATOM  19247  H   HIS A1189      -4.831 -50.894   3.086  1.00  6.860          H  
ATOM  19248  HA  HIS A1189      -5.783 -52.917   5.023  1.00  7.700          H  
ATOM  19249 1HB  HIS A1189      -6.729 -52.078   2.269  1.00 10.450          H  
ATOM  19250 2HB  HIS A1189      -7.457 -53.386   3.196  1.00 10.450          H  
ATOM  19251  HD2 HIS A1189      -7.847 -49.639   2.768  1.00 10.450          H  
ATOM  19252  HE1 HIS A1189      -9.740 -50.624   6.446  1.00 10.450          H  
ATOM  19253  HE2 HIS A1189      -9.451 -48.813   4.661  1.00 10.450          H  
ATOM  19254  N   ILE A1190      -3.580 -53.818   3.089  1.00  6.820          N  
ATOM  19255  CA  ILE A1190      -2.838 -54.965   2.570  1.00  7.450          C  
ATOM  19256  C   ILE A1190      -2.546 -55.994   3.666  1.00  8.010          C  
ATOM  19257  O   ILE A1190      -2.049 -55.658   4.734  1.00  8.540          O  
ATOM  19258  CB  ILE A1190      -1.533 -54.521   1.877  1.00 10.180          C  
ATOM  19259  CG1 ILE A1190      -1.880 -53.692   0.616  1.00 10.180          C  
ATOM  19260  CG2 ILE A1190      -0.604 -55.727   1.575  1.00 10.180          C  
ATOM  19261  CD1 ILE A1190      -0.695 -52.982  -0.008  1.00 10.180          C  
ATOM  19262  H   ILE A1190      -3.082 -52.933   3.248  1.00  8.180          H  
ATOM  19263  HA  ILE A1190      -3.456 -55.451   1.817  1.00  8.940          H  
ATOM  19264  HB  ILE A1190      -1.014 -53.840   2.542  1.00 12.210          H  
ATOM  19265 1HG1 ILE A1190      -2.319 -54.349  -0.129  1.00 12.210          H  
ATOM  19266 2HG1 ILE A1190      -2.615 -52.939   0.887  1.00 12.210          H  
ATOM  19267 1HG2 ILE A1190       0.322 -55.381   1.120  1.00 12.210          H  
ATOM  19268 2HG2 ILE A1190      -0.350 -56.225   2.501  1.00 12.210          H  
ATOM  19269 3HG2 ILE A1190      -1.100 -56.422   0.902  1.00 12.210          H  
ATOM  19270 1HD1 ILE A1190      -1.029 -52.419  -0.874  1.00 12.210          H  
ATOM  19271 2HD1 ILE A1190      -0.259 -52.303   0.727  1.00 12.210          H  
ATOM  19272 3HD1 ILE A1190       0.062 -53.690  -0.323  1.00 12.210          H  
ATOM  19273  N   ILE A1191      -2.868 -57.255   3.366  1.00  8.180          N  
ATOM  19274  CA  ILE A1191      -2.686 -58.408   4.256  1.00  8.980          C  
ATOM  19275  C   ILE A1191      -1.228 -58.722   4.591  1.00  9.270          C  
ATOM  19276  O   ILE A1191      -0.902 -59.069   5.725  1.00  9.510          O  
ATOM  19277  CB  ILE A1191      -3.368 -59.661   3.666  1.00 12.250          C  
ATOM  19278  CG1 ILE A1191      -4.906 -59.441   3.675  1.00 12.250          C  
ATOM  19279  CG2 ILE A1191      -2.974 -60.929   4.475  1.00 12.250          C  
ATOM  19280  CD1 ILE A1191      -5.703 -60.450   2.866  1.00 12.250          C  
ATOM  19281  H   ILE A1191      -3.282 -57.411   2.458  1.00  9.820          H  
ATOM  19282  HA  ILE A1191      -3.189 -58.173   5.196  1.00 10.780          H  
ATOM  19283  HB  ILE A1191      -3.060 -59.788   2.630  1.00 14.700          H  
ATOM  19284 1HG1 ILE A1191      -5.254 -59.476   4.706  1.00 14.700          H  
ATOM  19285 2HG1 ILE A1191      -5.118 -58.447   3.279  1.00 14.700          H  
ATOM  19286 1HG2 ILE A1191      -3.453 -61.804   4.057  1.00 14.700          H  
ATOM  19287 2HG2 ILE A1191      -1.899 -61.089   4.447  1.00 14.700          H  
ATOM  19288 3HG2 ILE A1191      -3.288 -60.807   5.513  1.00 14.700          H  
ATOM  19289 1HD1 ILE A1191      -6.762 -60.204   2.933  1.00 14.700          H  
ATOM  19290 2HD1 ILE A1191      -5.390 -60.410   1.821  1.00 14.700          H  
ATOM  19291 3HD1 ILE A1191      -5.550 -61.453   3.247  1.00 14.700          H  
ATOM  19292  N   LEU A1192      -0.361 -58.682   3.588  1.00  9.450          N  
ATOM  19293  CA  LEU A1192       1.044 -59.003   3.787  1.00  9.970          C  
ATOM  19294  C   LEU A1192       1.635 -58.111   4.867  1.00 10.340          C  
ATOM  19295  O   LEU A1192       1.544 -56.885   4.786  1.00 10.470          O  
ATOM  19296  CB  LEU A1192       1.812 -58.820   2.466  1.00 13.750          C  
ATOM  19297  CG  LEU A1192       3.333 -59.174   2.451  1.00 13.750          C  
ATOM  19298  CD1 LEU A1192       3.550 -60.671   2.648  1.00 13.750          C  
ATOM  19299  CD2 LEU A1192       3.914 -58.716   1.129  1.00 13.750          C  
ATOM  19300  H   LEU A1192      -0.689 -58.402   2.678  1.00 11.340          H  
ATOM  19301  HA  LEU A1192       1.112 -60.038   4.112  1.00 11.960          H  
ATOM  19302 1HB  LEU A1192       1.325 -59.424   1.703  1.00 16.500          H  
ATOM  19303 2HB  LEU A1192       1.725 -57.772   2.172  1.00 16.500          H  
ATOM  19304  HG  LEU A1192       3.836 -58.660   3.253  1.00 16.500          H  
ATOM  19305 1HD1 LEU A1192       4.620 -60.884   2.629  1.00 16.500          H  
ATOM  19306 2HD1 LEU A1192       3.146 -60.991   3.602  1.00 16.500          H  
ATOM  19307 3HD1 LEU A1192       3.057 -61.221   1.845  1.00 16.500          H  
ATOM  19308 1HD2 LEU A1192       4.979 -58.941   1.102  1.00 16.500          H  
ATOM  19309 2HD2 LEU A1192       3.414 -59.235   0.309  1.00 16.500          H  
ATOM  19310 3HD2 LEU A1192       3.766 -57.640   1.023  1.00 16.500          H  
ATOM  19311  N   LYS A1193       2.334 -58.744   5.818  1.00 10.740          N  
ATOM  19312  CA  LYS A1193       2.936 -58.112   6.996  1.00 11.290          C  
ATOM  19313  C   LYS A1193       3.864 -56.937   6.707  1.00 11.410          C  
ATOM  19314  O   LYS A1193       4.052 -56.057   7.544  1.00 11.640          O  
ATOM  19315  CB  LYS A1193       3.708 -59.175   7.782  1.00 15.590          C  
ATOM  19316  CG  LYS A1193       4.960 -59.720   7.070  1.00 15.590          C  
ATOM  19317  CD  LYS A1193       5.635 -60.813   7.892  1.00 15.590          C  
ATOM  19318  CE  LYS A1193       6.906 -61.322   7.207  1.00 15.590          C  
ATOM  19319  NZ  LYS A1193       7.561 -62.416   7.988  1.00 15.590          N  
ATOM  19320  H   LYS A1193       2.359 -59.752   5.769  1.00 12.890          H  
ATOM  19321  HA  LYS A1193       2.121 -57.742   7.619  1.00 13.550          H  
ATOM  19322 1HB  LYS A1193       4.021 -58.774   8.730  1.00 18.700          H  
ATOM  19323 2HB  LYS A1193       3.047 -60.015   7.990  1.00 18.700          H  
ATOM  19324 1HG  LYS A1193       4.690 -60.117   6.090  1.00 18.700          H  
ATOM  19325 2HG  LYS A1193       5.685 -58.918   6.926  1.00 18.700          H  
ATOM  19326 1HD  LYS A1193       5.896 -60.416   8.874  1.00 18.700          H  
ATOM  19327 2HD  LYS A1193       4.947 -61.648   8.027  1.00 18.700          H  
ATOM  19328 1HE  LYS A1193       6.650 -61.698   6.218  1.00 18.700          H  
ATOM  19329 2HE  LYS A1193       7.608 -60.495   7.100  1.00 18.700          H  
ATOM  19330 1HZ  LYS A1193       8.394 -62.723   7.505  1.00 18.700          H  
ATOM  19331 2HZ  LYS A1193       7.813 -62.073   8.905  1.00 18.700          H  
ATOM  19332 3HZ  LYS A1193       6.923 -63.193   8.084  1.00 18.700          H  
ATOM  19333  N   ASN A1194       4.401 -56.860   5.508  1.00 11.460          N  
ATOM  19334  CA  ASN A1194       5.298 -55.770   5.169  1.00 11.830          C  
ATOM  19335  C   ASN A1194       4.555 -54.429   5.285  1.00 11.680          C  
ATOM  19336  O   ASN A1194       5.160 -53.381   5.525  1.00 12.150          O  
ATOM  19337  CB  ASN A1194       5.842 -55.957   3.770  1.00 16.410          C  
ATOM  19338  CG  ASN A1194       6.812 -57.100   3.680  1.00 16.410          C  
ATOM  19339  OD1 ASN A1194       7.314 -57.611   4.690  1.00 16.410          O  
ATOM  19340  ND2 ASN A1194       7.106 -57.505   2.476  1.00 16.410          N  
ATOM  19341  H   ASN A1194       4.194 -57.586   4.841  1.00 13.750          H  
ATOM  19342  HA  ASN A1194       6.123 -55.754   5.882  1.00 14.200          H  
ATOM  19343 1HB  ASN A1194       5.012 -56.142   3.083  1.00 19.700          H  
ATOM  19344 2HB  ASN A1194       6.334 -55.042   3.445  1.00 19.700          H  
ATOM  19345 1HD2 ASN A1194       7.752 -58.257   2.346  1.00 19.700          H  
ATOM  19346 2HD2 ASN A1194       6.703 -57.051   1.679  1.00 19.700          H  
ATOM  19347  N   ASP A1195       3.230 -54.489   5.108  1.00 11.220          N  
ATOM  19348  CA  ASP A1195       2.313 -53.371   5.145  1.00 11.240          C  
ATOM  19349  C   ASP A1195       1.402 -53.430   6.387  1.00 11.500          C  
ATOM  19350  O   ASP A1195       0.285 -52.917   6.361  1.00 11.440          O  
ATOM  19351  CB  ASP A1195       1.500 -53.347   3.852  1.00 15.730          C  
ATOM  19352  CG  ASP A1195       2.364 -53.002   2.603  1.00 15.730          C  
ATOM  19353  OD1 ASP A1195       3.138 -52.072   2.672  1.00 15.730          O  
ATOM  19354  OD2 ASP A1195       2.256 -53.687   1.607  1.00 15.730          O  
ATOM  19355  H   ASP A1195       2.798 -55.404   4.944  1.00 13.460          H  
ATOM  19356  HA  ASP A1195       2.895 -52.452   5.198  1.00 13.490          H  
ATOM  19357 1HB  ASP A1195       1.045 -54.331   3.710  1.00 18.870          H  
ATOM  19358 2HB  ASP A1195       0.689 -52.619   3.935  1.00 18.870          H  
ATOM  19359  N   MET A1196       1.900 -54.028   7.483  1.00 11.970          N  
ATOM  19360  CA  MET A1196       1.178 -54.210   8.755  1.00 12.440          C  
ATOM  19361  C   MET A1196       0.622 -52.961   9.451  1.00 12.500          C  
ATOM  19362  O   MET A1196      -0.063 -53.098  10.469  1.00 12.920          O  
ATOM  19363  CB  MET A1196       2.036 -54.969   9.770  1.00 17.230          C  
ATOM  19364  CG  MET A1196       3.266 -54.212  10.288  1.00 17.230          C  
ATOM  19365  SD  MET A1196       4.204 -55.143  11.536  1.00 17.230          S  
ATOM  19366  CE  MET A1196       5.000 -56.416  10.571  1.00 17.230          C  
ATOM  19367  H   MET A1196       2.827 -54.458   7.424  1.00 14.360          H  
ATOM  19368  HA  MET A1196       0.315 -54.840   8.532  1.00 14.930          H  
ATOM  19369 1HB  MET A1196       1.426 -55.222  10.637  1.00 20.670          H  
ATOM  19370 2HB  MET A1196       2.361 -55.896   9.331  1.00 20.670          H  
ATOM  19371 1HG  MET A1196       3.930 -53.994   9.449  1.00 20.670          H  
ATOM  19372 2HG  MET A1196       2.958 -53.268  10.733  1.00 20.670          H  
ATOM  19373 1HE  MET A1196       5.607 -57.043  11.223  1.00 20.670          H  
ATOM  19374 2HE  MET A1196       4.250 -57.020  10.092  1.00 20.670          H  
ATOM  19375 3HE  MET A1196       5.634 -55.958   9.808  1.00 20.670          H  
ATOM  19376  N   THR A1197       1.000 -51.755   9.040  1.00 12.270          N  
ATOM  19377  CA  THR A1197       0.428 -50.594   9.709  1.00 12.580          C  
ATOM  19378  C   THR A1197      -1.095 -50.654   9.704  1.00 12.700          C  
ATOM  19379  O   THR A1197      -1.727 -50.654   8.654  1.00 12.270          O  
ATOM  19380  CB  THR A1197       0.823 -49.279   8.991  1.00 17.490          C  
ATOM  19381  OG1 THR A1197       2.254 -49.125   8.993  1.00 17.490          O  
ATOM  19382  CG2 THR A1197       0.137 -48.051   9.658  1.00 17.490          C  
ATOM  19383  H   THR A1197       1.613 -51.643   8.244  1.00 14.720          H  
ATOM  19384  HA  THR A1197       0.775 -50.575  10.742  1.00 15.100          H  
ATOM  19385  HB  THR A1197       0.488 -49.338   7.951  1.00 20.990          H  
ATOM  19386  HG1 THR A1197       2.499 -48.446   8.358  1.00 20.990          H  
ATOM  19387 1HG2 THR A1197       0.416 -47.157   9.113  1.00 20.990          H  
ATOM  19388 2HG2 THR A1197      -0.946 -48.149   9.619  1.00 20.990          H  
ATOM  19389 3HG2 THR A1197       0.460 -47.967  10.694  1.00 20.990          H  
ATOM  19390  N   ASN A1198      -1.673 -50.593  10.901  1.00 13.460          N  
ATOM  19391  CA  ASN A1198      -3.113 -50.598  11.115  1.00 13.840          C  
ATOM  19392  C   ASN A1198      -3.469 -49.483  12.102  1.00 13.690          C  
ATOM  19393  O   ASN A1198      -4.488 -49.550  12.817  1.00 13.830          O  
ATOM  19394  CB  ASN A1198      -3.602 -51.945  11.627  1.00 19.220          C  
ATOM  19395  CG  ASN A1198      -3.492 -53.101  10.643  1.00 19.220          C  
ATOM  19396  OD1 ASN A1198      -4.226 -53.197   9.652  1.00 19.220          O  
ATOM  19397  ND2 ASN A1198      -2.590 -54.000  10.912  1.00 19.220          N  
ATOM  19398  H   ASN A1198      -1.063 -50.586  11.712  1.00 16.150          H  
ATOM  19399  HA  ASN A1198      -3.597 -50.377  10.166  1.00 16.610          H  
ATOM  19400 1HB  ASN A1198      -3.068 -52.205  12.541  1.00 23.070          H  
ATOM  19401 2HB  ASN A1198      -4.626 -51.853  11.871  1.00 23.070          H  
ATOM  19402 1HD2 ASN A1198      -2.462 -54.779  10.301  1.00 23.070          H  
ATOM  19403 2HD2 ASN A1198      -2.001 -53.898  11.716  1.00 23.070          H  
ATOM  19404  N   PHE A1199      -2.600 -48.469  12.110  1.00 13.570          N  
ATOM  19405  CA  PHE A1199      -2.665 -47.277  12.952  1.00 13.580          C  
ATOM  19406  C   PHE A1199      -2.592 -47.592  14.445  1.00 13.660          C  
ATOM  19407  O   PHE A1199      -3.246 -46.962  15.277  1.00 13.880          O  
ATOM  19408  CB  PHE A1199      -3.899 -46.476  12.592  1.00 19.010          C  
ATOM  19409  CG  PHE A1199      -3.899 -46.125  11.159  1.00 19.010          C  
ATOM  19410  CD1 PHE A1199      -4.729 -46.784  10.279  1.00 19.010          C  
ATOM  19411  CD2 PHE A1199      -3.036 -45.155  10.670  1.00 19.010          C  
ATOM  19412  CE1 PHE A1199      -4.703 -46.485   8.942  1.00 19.010          C  
ATOM  19413  CE2 PHE A1199      -3.015 -44.848   9.342  1.00 19.010          C  
ATOM  19414  CZ  PHE A1199      -3.849 -45.514   8.476  1.00 19.010          C  
ATOM  19415  H   PHE A1199      -1.828 -48.545  11.462  1.00 16.280          H  
ATOM  19416  HA  PHE A1199      -1.800 -46.658  12.712  1.00 16.300          H  
ATOM  19417 1HB  PHE A1199      -4.782 -47.045  12.805  1.00 22.810          H  
ATOM  19418 2HB  PHE A1199      -3.933 -45.576  13.171  1.00 22.810          H  
ATOM  19419  HD1 PHE A1199      -5.398 -47.546  10.659  1.00 22.810          H  
ATOM  19420  HD2 PHE A1199      -2.367 -44.633  11.353  1.00 22.810          H  
ATOM  19421  HE1 PHE A1199      -5.351 -47.010   8.241  1.00 22.810          H  
ATOM  19422  HE2 PHE A1199      -2.338 -44.084   8.963  1.00 22.810          H  
ATOM  19423  HZ  PHE A1199      -3.830 -45.275   7.408  1.00 22.810          H  
ATOM  19424  N   GLN A1200      -1.710 -48.536  14.798  1.00 13.670          N  
ATOM  19425  CA  GLN A1200      -1.476 -48.953  16.183  1.00 13.950          C  
ATOM  19426  C   GLN A1200      -1.021 -47.762  17.024  1.00 13.950          C  
ATOM  19427  O   GLN A1200      -1.406 -47.599  18.189  1.00 14.080          O  
ATOM  19428  CB  GLN A1200      -0.366 -50.028  16.221  1.00 19.420          C  
ATOM  19429  CG  GLN A1200      -0.707 -51.367  15.536  1.00 19.420          C  
ATOM  19430  CD  GLN A1200      -0.433 -51.441  14.046  1.00 19.420          C  
ATOM  19431  OE1 GLN A1200      -0.447 -50.406  13.350  1.00 19.420          O  
ATOM  19432  NE2 GLN A1200      -0.167 -52.653  13.532  1.00 19.420          N  
ATOM  19433  H   GLN A1200      -1.192 -49.011  14.064  1.00 16.400          H  
ATOM  19434  HA  GLN A1200      -2.401 -49.356  16.602  1.00 16.740          H  
ATOM  19435 1HB  GLN A1200       0.547 -49.632  15.777  1.00 23.300          H  
ATOM  19436 2HB  GLN A1200      -0.142 -50.266  17.265  1.00 23.300          H  
ATOM  19437 1HG  GLN A1200      -0.168 -52.179  16.031  1.00 23.300          H  
ATOM  19438 2HG  GLN A1200      -1.778 -51.507  15.648  1.00 23.300          H  
ATOM  19439 1HE2 GLN A1200       0.017 -52.776  12.522  1.00 23.300          H  
ATOM  19440 2HE2 GLN A1200      -0.108 -53.490  14.141  1.00 23.300          H  
ATOM  19441  N   ASP A1201      -0.280 -46.885  16.369  1.00 13.980          N  
ATOM  19442  CA  ASP A1201       0.324 -45.697  16.925  1.00 14.190          C  
ATOM  19443  C   ASP A1201      -0.677 -44.710  17.488  1.00 14.010          C  
ATOM  19444  O   ASP A1201      -0.330 -43.891  18.343  1.00 14.320          O  
ATOM  19445  CB  ASP A1201       1.186 -45.071  15.855  1.00 19.780          C  
ATOM  19446  CG  ASP A1201       2.424 -45.959  15.593  1.00 19.780          C  
ATOM  19447  OD1 ASP A1201       2.784 -46.758  16.461  1.00 19.780          O  
ATOM  19448  OD2 ASP A1201       2.929 -45.925  14.484  1.00 19.780          O  
ATOM  19449  H   ASP A1201      -0.044 -47.114  15.414  1.00 16.780          H  
ATOM  19450  HA  ASP A1201       0.983 -46.002  17.717  1.00 17.030          H  
ATOM  19451 1HB  ASP A1201       0.613 -44.956  14.936  1.00 23.740          H  
ATOM  19452 2HB  ASP A1201       1.512 -44.073  16.173  1.00 23.740          H  
ATOM  19453  N   TYR A1202      -1.929 -44.787  17.039  1.00 13.680          N  
ATOM  19454  CA  TYR A1202      -2.920 -43.838  17.494  1.00 13.700          C  
ATOM  19455  C   TYR A1202      -3.402 -44.196  18.895  1.00 13.900          C  
ATOM  19456  O   TYR A1202      -4.037 -43.373  19.568  1.00 14.310          O  
ATOM  19457  CB  TYR A1202      -4.096 -43.793  16.524  1.00 19.170          C  
ATOM  19458  CG  TYR A1202      -3.782 -43.257  15.121  1.00 19.170          C  
ATOM  19459  CD1 TYR A1202      -2.487 -42.826  14.726  1.00 19.170          C  
ATOM  19460  CD2 TYR A1202      -4.821 -43.174  14.220  1.00 19.170          C  
ATOM  19461  CE1 TYR A1202      -2.289 -42.356  13.454  1.00 19.170          C  
ATOM  19462  CE2 TYR A1202      -4.611 -42.693  12.968  1.00 19.170          C  
ATOM  19463  CZ  TYR A1202      -3.364 -42.291  12.572  1.00 19.170          C  
ATOM  19464  OH  TYR A1202      -3.186 -41.828  11.308  1.00 19.170          O  
ATOM  19465  H   TYR A1202      -2.215 -45.515  16.373  1.00 16.420          H  
ATOM  19466  HA  TYR A1202      -2.463 -42.850  17.548  1.00 16.440          H  
ATOM  19467 1HB  TYR A1202      -4.512 -44.802  16.415  1.00 23.010          H  
ATOM  19468 2HB  TYR A1202      -4.868 -43.177  16.946  1.00 23.010          H  
ATOM  19469  HD1 TYR A1202      -1.637 -42.853  15.397  1.00 23.010          H  
ATOM  19470  HD2 TYR A1202      -5.815 -43.492  14.510  1.00 23.010          H  
ATOM  19471  HE1 TYR A1202      -1.301 -42.026  13.154  1.00 23.010          H  
ATOM  19472  HE2 TYR A1202      -5.439 -42.624  12.291  1.00 23.010          H  
ATOM  19473  HH  TYR A1202      -3.993 -41.964  10.806  1.00 23.010          H  
ATOM  19474  N   GLN A1203      -3.078 -45.419  19.344  1.00 13.800          N  
ATOM  19475  CA  GLN A1203      -3.421 -45.895  20.674  1.00 13.980          C  
ATOM  19476  C   GLN A1203      -2.151 -45.963  21.527  1.00 13.790          C  
ATOM  19477  O   GLN A1203      -2.195 -45.759  22.740  1.00 13.920          O  
ATOM  19478  CB  GLN A1203      -4.134 -47.249  20.594  1.00 19.500          C  
ATOM  19479  CG  GLN A1203      -5.478 -47.154  19.878  1.00 19.500          C  
ATOM  19480  CD  GLN A1203      -6.239 -48.466  19.771  1.00 19.500          C  
ATOM  19481  OE1 GLN A1203      -6.292 -49.268  20.734  1.00 19.500          O  
ATOM  19482  NE2 GLN A1203      -6.837 -48.672  18.596  1.00 19.500          N  
ATOM  19483  H   GLN A1203      -2.554 -46.051  18.736  1.00 16.560          H  
ATOM  19484  HA  GLN A1203      -4.097 -45.181  21.141  1.00 16.780          H  
ATOM  19485 1HB  GLN A1203      -3.505 -47.959  20.048  1.00 23.400          H  
ATOM  19486 2HB  GLN A1203      -4.295 -47.645  21.595  1.00 23.400          H  
ATOM  19487 1HG  GLN A1203      -6.101 -46.445  20.418  1.00 23.400          H  
ATOM  19488 2HG  GLN A1203      -5.305 -46.789  18.862  1.00 23.400          H  
ATOM  19489 1HE2 GLN A1203      -7.376 -49.520  18.404  1.00 23.400          H  
ATOM  19490 2HE2 GLN A1203      -6.765 -47.984  17.847  1.00 23.400          H  
ATOM  19491  N   ASN A1204      -0.997 -46.171  20.878  1.00 13.680          N  
ATOM  19492  CA  ASN A1204       0.287 -46.279  21.578  1.00 13.720          C  
ATOM  19493  C   ASN A1204       0.635 -44.978  22.293  1.00 14.000          C  
ATOM  19494  O   ASN A1204       1.265 -44.985  23.352  1.00 14.340          O  
ATOM  19495  CB  ASN A1204       1.394 -46.650  20.615  1.00 19.190          C  
ATOM  19496  CG  ASN A1204       1.278 -48.076  20.148  1.00 19.190          C  
ATOM  19497  OD1 ASN A1204       0.714 -48.896  20.879  1.00 19.190          O  
ATOM  19498  ND2 ASN A1204       1.758 -48.398  18.966  1.00 19.190          N  
ATOM  19499  H   ASN A1204      -1.035 -46.359  19.876  1.00 16.420          H  
ATOM  19500  HA  ASN A1204       0.203 -47.057  22.338  1.00 16.460          H  
ATOM  19501 1HB  ASN A1204       1.391 -45.970  19.794  1.00 23.030          H  
ATOM  19502 2HB  ASN A1204       2.353 -46.534  21.117  1.00 23.030          H  
ATOM  19503 1HD2 ASN A1204       1.668 -49.345  18.653  1.00 23.030          H  
ATOM  19504 2HD2 ASN A1204       2.193 -47.705  18.334  1.00 23.030          H  
ATOM  19505  N   ASN A1205       0.144 -43.856  21.771  1.00 14.050          N  
ATOM  19506  CA  ASN A1205       0.393 -42.557  22.386  1.00 14.490          C  
ATOM  19507  C   ASN A1205      -0.297 -42.397  23.740  1.00 15.260          C  
ATOM  19508  O   ASN A1205      -0.030 -41.436  24.455  1.00 15.730          O  
ATOM  19509  CB  ASN A1205      -0.067 -41.453  21.475  1.00 20.110          C  
ATOM  19510  CG  ASN A1205       0.788 -41.323  20.298  1.00 20.110          C  
ATOM  19511  OD1 ASN A1205       1.990 -41.637  20.330  1.00 20.110          O  
ATOM  19512  ND2 ASN A1205       0.183 -40.898  19.234  1.00 20.110          N  
ATOM  19513  H   ASN A1205      -0.314 -43.896  20.850  1.00 16.860          H  
ATOM  19514  HA  ASN A1205       1.466 -42.459  22.551  1.00 17.390          H  
ATOM  19515 1HB  ASN A1205      -1.091 -41.653  21.148  1.00 24.130          H  
ATOM  19516 2HB  ASN A1205      -0.070 -40.505  22.016  1.00 24.130          H  
ATOM  19517 1HD2 ASN A1205       0.690 -40.839  18.368  1.00 24.130          H  
ATOM  19518 2HD2 ASN A1205      -0.788 -40.688  19.275  1.00 24.130          H  
ATOM  19519  N   ASN A1206      -1.194 -43.318  24.101  1.00 15.530          N  
ATOM  19520  CA  ASN A1206      -1.870 -43.245  25.383  1.00 16.370          C  
ATOM  19521  C   ASN A1206      -1.195 -44.148  26.413  1.00 16.890          C  
ATOM  19522  O   ASN A1206      -1.676 -44.308  27.540  1.00 17.240          O  
ATOM  19523  CB  ASN A1206      -3.333 -43.598  25.228  1.00 22.580          C  
ATOM  19524  CG  ASN A1206      -4.093 -42.562  24.459  1.00 22.580          C  
ATOM  19525  OD1 ASN A1206      -3.865 -41.353  24.604  1.00 22.580          O  
ATOM  19526  ND2 ASN A1206      -5.006 -43.008  23.641  1.00 22.580          N  
ATOM  19527  H   ASN A1206      -1.407 -44.109  23.486  1.00 18.640          H  
ATOM  19528  HA  ASN A1206      -1.799 -42.223  25.756  1.00 19.640          H  
ATOM  19529 1HB  ASN A1206      -3.419 -44.554  24.710  1.00 27.100          H  
ATOM  19530 2HB  ASN A1206      -3.788 -43.713  26.209  1.00 27.100          H  
ATOM  19531 1HD2 ASN A1206      -5.549 -42.360  23.112  1.00 27.100          H  
ATOM  19532 2HD2 ASN A1206      -5.163 -43.993  23.552  1.00 27.100          H  
ATOM  19533  N   ASN A1207      -0.033 -44.698  26.070  1.00 17.070          N  
ATOM  19534  CA  ASN A1207       0.700 -45.557  26.990  1.00 17.450          C  
ATOM  19535  C   ASN A1207       1.428 -44.732  28.053  1.00 18.110          C  
ATOM  19536  O   ASN A1207       2.655 -44.611  28.047  1.00 18.380          O  
ATOM  19537  CB  ASN A1207       1.684 -46.431  26.232  1.00 24.280          C  
ATOM  19538  CG  ASN A1207       2.295 -47.506  27.091  1.00 24.280          C  
ATOM  19539  OD1 ASN A1207       1.761 -47.824  28.160  1.00 24.280          O  
ATOM  19540  ND2 ASN A1207       3.395 -48.072  26.647  1.00 24.280          N  
ATOM  19541  H   ASN A1207       0.331 -44.571  25.121  1.00 20.480          H  
ATOM  19542  HA  ASN A1207      -0.013 -46.199  27.508  1.00 20.940          H  
ATOM  19543 1HB  ASN A1207       1.173 -46.897  25.386  1.00 29.130          H  
ATOM  19544 2HB  ASN A1207       2.479 -45.808  25.822  1.00 29.130          H  
ATOM  19545 1HD2 ASN A1207       3.839 -48.795  27.179  1.00 29.130          H  
ATOM  19546 2HD2 ASN A1207       3.791 -47.777  25.777  1.00 29.130          H  
ATOM  19547  N   ASN A1208       0.648 -44.178  28.976  1.00 18.510          N  
ATOM  19548  CA  ASN A1208       1.146 -43.310  30.035  1.00 19.280          C  
ATOM  19549  C   ASN A1208       0.329 -43.452  31.311  1.00 19.690          C  
ATOM  19550  O   ASN A1208      -0.892 -43.280  31.321  1.00 19.900          O  
ATOM  19551  CB  ASN A1208       1.178 -41.867  29.588  1.00 26.680          C  
ATOM  19552  CG  ASN A1208       1.832 -40.952  30.603  1.00 26.680          C  
ATOM  19553  OD1 ASN A1208       1.291 -40.713  31.688  1.00 26.680          O  
ATOM  19554  ND2 ASN A1208       2.990 -40.436  30.269  1.00 26.680          N  
ATOM  19555  H   ASN A1208      -0.356 -44.338  28.862  1.00 22.210          H  
ATOM  19556  HA  ASN A1208       2.166 -43.612  30.273  1.00 23.140          H  
ATOM  19557 1HB  ASN A1208       1.719 -41.811  28.675  1.00 32.020          H  
ATOM  19558 2HB  ASN A1208       0.166 -41.519  29.390  1.00 32.020          H  
ATOM  19559 1HD2 ASN A1208       3.471 -39.829  30.902  1.00 32.020          H  
ATOM  19560 2HD2 ASN A1208       3.398 -40.657  29.380  1.00 32.020          H  
ATOM  19561  N   SER A1209       1.022 -43.798  32.386  1.00 19.970          N  
ATOM  19562  CA  SER A1209       0.414 -44.001  33.689  1.00 20.450          C  
ATOM  19563  C   SER A1209       1.384 -43.714  34.806  1.00 20.770          C  
ATOM  19564  O   SER A1209       2.593 -43.903  34.667  1.00 21.090          O  
ATOM  19565  CB  SER A1209      -0.107 -45.399  33.862  1.00 28.440          C  
ATOM  19566  OG  SER A1209      -0.621 -45.556  35.166  1.00 28.440          O  
ATOM  19567  H   SER A1209       2.021 -43.919  32.295  1.00 23.960          H  
ATOM  19568  HA  SER A1209      -0.423 -43.307  33.784  1.00 24.540          H  
ATOM  19569 1HB  SER A1209      -0.891 -45.592  33.130  1.00 34.130          H  
ATOM  19570 2HB  SER A1209       0.693 -46.119  33.689  1.00 34.130          H  
ATOM  19571  HG  SER A1209      -0.986 -46.450  35.191  1.00 34.130          H  
ATOM  19572  N   LEU A1210       0.842 -43.257  35.927  1.00 20.760          N  
ATOM  19573  CA  LEU A1210       1.632 -42.964  37.114  1.00 21.170          C  
ATOM  19574  C   LEU A1210       1.795 -44.197  38.006  1.00 21.360          C  
ATOM  19575  O   LEU A1210       2.443 -44.138  39.053  1.00 21.740          O  
ATOM  19576  CB  LEU A1210       0.952 -41.834  37.902  1.00 29.470          C  
ATOM  19577  CG  LEU A1210       0.796 -40.455  37.157  1.00 29.470          C  
ATOM  19578  CD1 LEU A1210      -0.006 -39.503  38.035  1.00 29.470          C  
ATOM  19579  CD2 LEU A1210       2.162 -39.850  36.835  1.00 29.470          C  
ATOM  19580  H   LEU A1210      -0.161 -43.125  35.948  1.00 24.910          H  
ATOM  19581  HA  LEU A1210       2.625 -42.654  36.802  1.00 25.400          H  
ATOM  19582 1HB  LEU A1210      -0.041 -42.170  38.193  1.00 35.370          H  
ATOM  19583 2HB  LEU A1210       1.530 -41.656  38.809  1.00 35.370          H  
ATOM  19584  HG  LEU A1210       0.247 -40.605  36.227  1.00 35.370          H  
ATOM  19585 1HD1 LEU A1210      -0.131 -38.552  37.518  1.00 35.370          H  
ATOM  19586 2HD1 LEU A1210      -0.986 -39.931  38.243  1.00 35.370          H  
ATOM  19587 3HD1 LEU A1210       0.524 -39.337  38.972  1.00 35.370          H  
ATOM  19588 1HD2 LEU A1210       2.016 -38.896  36.323  1.00 35.370          H  
ATOM  19589 2HD2 LEU A1210       2.716 -39.684  37.759  1.00 35.370          H  
ATOM  19590 3HD2 LEU A1210       2.729 -40.512  36.187  1.00 35.370          H  
ATOM  19591  N   VAL A1211       1.196 -45.315  37.594  1.00 21.220          N  
ATOM  19592  CA  VAL A1211       1.272 -46.545  38.365  1.00 21.500          C  
ATOM  19593  C   VAL A1211       2.215 -47.551  37.708  1.00 21.870          C  
ATOM  19594  O   VAL A1211       1.882 -48.205  36.717  1.00 21.900          O  
ATOM  19595  CB  VAL A1211      -0.144 -47.146  38.512  1.00 29.990          C  
ATOM  19596  CG1 VAL A1211      -0.110 -48.461  39.296  1.00 29.990          C  
ATOM  19597  CG2 VAL A1211      -1.029 -46.128  39.217  1.00 29.990          C  
ATOM  19598  H   VAL A1211       0.683 -45.295  36.714  1.00 25.460          H  
ATOM  19599  HA  VAL A1211       1.653 -46.308  39.359  1.00 25.800          H  
ATOM  19600  HB  VAL A1211      -0.549 -47.360  37.526  1.00 35.990          H  
ATOM  19601 1HG1 VAL A1211      -1.120 -48.859  39.380  1.00 35.990          H  
ATOM  19602 2HG1 VAL A1211       0.495 -49.172  38.782  1.00 35.990          H  
ATOM  19603 3HG1 VAL A1211       0.293 -48.287  40.293  1.00 35.990          H  
ATOM  19604 1HG2 VAL A1211      -2.036 -46.529  39.317  1.00 35.990          H  
ATOM  19605 2HG2 VAL A1211      -0.621 -45.916  40.204  1.00 35.990          H  
ATOM  19606 3HG2 VAL A1211      -1.066 -45.207  38.640  1.00 35.990          H  
ATOM  19607  N   LEU A1212       3.341 -47.811  38.368  1.00 22.260          N  
ATOM  19608  CA  LEU A1212       4.372 -48.685  37.802  1.00 22.730          C  
ATOM  19609  C   LEU A1212       4.053 -50.151  38.046  1.00 23.030          C  
ATOM  19610  O   LEU A1212       4.771 -51.046  37.606  1.00 23.730          O  
ATOM  19611  CB  LEU A1212       5.738 -48.355  38.419  1.00 31.630          C  
ATOM  19612  CG  LEU A1212       6.306 -46.921  38.159  1.00 31.630          C  
ATOM  19613  CD1 LEU A1212       7.595 -46.756  38.956  1.00 31.630          C  
ATOM  19614  CD2 LEU A1212       6.569 -46.704  36.663  1.00 31.630          C  
ATOM  19615  H   LEU A1212       3.530 -47.298  39.221  1.00 26.710          H  
ATOM  19616  HA  LEU A1212       4.406 -48.533  36.727  1.00 27.280          H  
ATOM  19617 1HB  LEU A1212       5.668 -48.494  39.497  1.00 37.960          H  
ATOM  19618 2HB  LEU A1212       6.466 -49.071  38.035  1.00 37.960          H  
ATOM  19619  HG  LEU A1212       5.590 -46.176  38.508  1.00 37.960          H  
ATOM  19620 1HD1 LEU A1212       7.995 -45.754  38.799  1.00 37.960          H  
ATOM  19621 2HD1 LEU A1212       7.391 -46.899  40.017  1.00 37.960          H  
ATOM  19622 3HD1 LEU A1212       8.326 -47.494  38.625  1.00 37.960          H  
ATOM  19623 1HD2 LEU A1212       6.970 -45.700  36.512  1.00 37.960          H  
ATOM  19624 2HD2 LEU A1212       7.292 -47.439  36.308  1.00 37.960          H  
ATOM  19625 3HD2 LEU A1212       5.648 -46.800  36.097  1.00 37.960          H  
ATOM  19626  N   LYS A1213       2.963 -50.374  38.757  1.00 22.580          N  
ATOM  19627  CA  LYS A1213       2.459 -51.692  39.089  1.00 22.900          C  
ATOM  19628  C   LYS A1213       1.333 -52.099  38.135  1.00 22.850          C  
ATOM  19629  O   LYS A1213       0.671 -53.115  38.351  1.00 22.990          O  
ATOM  19630  CB  LYS A1213       1.963 -51.718  40.532  1.00 31.930          C  
ATOM  19631  CG  LYS A1213       3.054 -51.492  41.565  1.00 31.930          C  
ATOM  19632  CD  LYS A1213       2.496 -51.552  42.981  1.00 31.930          C  
ATOM  19633  CE  LYS A1213       3.588 -51.335  44.026  1.00 31.930          C  
ATOM  19634  NZ  LYS A1213       3.043 -51.357  45.416  1.00 31.930          N  
ATOM  19635  H   LYS A1213       2.453 -49.564  39.070  1.00 27.100          H  
ATOM  19636  HA  LYS A1213       3.268 -52.414  38.978  1.00 27.480          H  
ATOM  19637 1HB  LYS A1213       1.201 -50.955  40.668  1.00 38.320          H  
ATOM  19638 2HB  LYS A1213       1.500 -52.683  40.739  1.00 38.320          H  
ATOM  19639 1HG  LYS A1213       3.821 -52.257  41.446  1.00 38.320          H  
ATOM  19640 2HG  LYS A1213       3.513 -50.518  41.399  1.00 38.320          H  
ATOM  19641 1HD  LYS A1213       1.730 -50.784  43.102  1.00 38.320          H  
ATOM  19642 2HD  LYS A1213       2.037 -52.527  43.146  1.00 38.320          H  
ATOM  19643 1HE  LYS A1213       4.336 -52.122  43.928  1.00 38.320          H  
ATOM  19644 2HE  LYS A1213       4.065 -50.371  43.849  1.00 38.320          H  
ATOM  19645 1HZ  LYS A1213       3.794 -51.211  46.076  1.00 38.320          H  
ATOM  19646 2HZ  LYS A1213       2.356 -50.623  45.522  1.00 38.320          H  
ATOM  19647 3HZ  LYS A1213       2.608 -52.251  45.596  1.00 38.320          H  
ATOM  19648  N   ASN A1214       1.091 -51.287  37.102  1.00 22.780          N  
ATOM  19649  CA  ASN A1214       0.045 -51.573  36.134  1.00 22.850          C  
ATOM  19650  C   ASN A1214       0.495 -52.590  35.094  1.00 22.690          C  
ATOM  19651  O   ASN A1214       1.691 -52.810  34.881  1.00 23.000          O  
ATOM  19652  CB  ASN A1214      -0.442 -50.304  35.456  1.00 31.960          C  
ATOM  19653  CG  ASN A1214      -1.747 -50.517  34.713  1.00 31.960          C  
ATOM  19654  OD1 ASN A1214      -2.468 -51.487  35.012  1.00 31.960          O  
ATOM  19655  ND2 ASN A1214      -2.052 -49.668  33.763  1.00 31.960          N  
ATOM  19656  H   ASN A1214       1.644 -50.436  36.976  1.00 27.340          H  
ATOM  19657  HA  ASN A1214      -0.796 -52.015  36.668  1.00 27.420          H  
ATOM  19658 1HB  ASN A1214      -0.574 -49.519  36.199  1.00 38.350          H  
ATOM  19659 2HB  ASN A1214       0.314 -49.960  34.748  1.00 38.350          H  
ATOM  19660 1HD2 ASN A1214      -2.900 -49.780  33.240  1.00 38.350          H  
ATOM  19661 2HD2 ASN A1214      -1.430 -48.918  33.545  1.00 38.350          H  
ATOM  19662  N   VAL A1215      -0.487 -53.217  34.463  1.00 22.310          N  
ATOM  19663  CA  VAL A1215      -0.246 -54.156  33.387  1.00 22.220          C  
ATOM  19664  C   VAL A1215      -0.153 -53.421  32.063  1.00 21.800          C  
ATOM  19665  O   VAL A1215      -1.097 -52.760  31.634  1.00 21.820          O  
ATOM  19666  CB  VAL A1215      -1.371 -55.204  33.325  1.00 31.140          C  
ATOM  19667  CG1 VAL A1215      -1.157 -56.160  32.138  1.00 31.140          C  
ATOM  19668  CG2 VAL A1215      -1.395 -55.973  34.637  1.00 31.140          C  
ATOM  19669  H   VAL A1215      -1.436 -52.957  34.723  1.00 26.770          H  
ATOM  19670  HA  VAL A1215       0.701 -54.664  33.574  1.00 26.660          H  
ATOM  19671  HB  VAL A1215      -2.327 -54.699  33.177  1.00 37.370          H  
ATOM  19672 1HG1 VAL A1215      -1.966 -56.889  32.114  1.00 37.370          H  
ATOM  19673 2HG1 VAL A1215      -1.154 -55.605  31.198  1.00 37.370          H  
ATOM  19674 3HG1 VAL A1215      -0.206 -56.679  32.253  1.00 37.370          H  
ATOM  19675 1HG2 VAL A1215      -2.196 -56.711  34.612  1.00 37.370          H  
ATOM  19676 2HG2 VAL A1215      -0.439 -56.475  34.779  1.00 37.370          H  
ATOM  19677 3HG2 VAL A1215      -1.565 -55.284  35.465  1.00 37.370          H  
ATOM  19678  N   ASN A1216       0.970 -53.589  31.389  1.00 21.520          N  
ATOM  19679  CA  ASN A1216       1.219 -52.920  30.128  1.00 21.250          C  
ATOM  19680  C   ASN A1216       1.530 -53.930  29.036  1.00 20.840          C  
ATOM  19681  O   ASN A1216       2.530 -54.642  29.106  1.00 20.480          O  
ATOM  19682  CB  ASN A1216       2.345 -51.925  30.292  1.00 29.860          C  
ATOM  19683  CG  ASN A1216       2.003 -50.826  31.279  1.00 29.860          C  
ATOM  19684  OD1 ASN A1216       1.153 -49.964  31.021  1.00 29.860          O  
ATOM  19685  ND2 ASN A1216       2.662 -50.844  32.409  1.00 29.860          N  
ATOM  19686  H   ASN A1216       1.690 -54.174  31.792  1.00 25.820          H  
ATOM  19687  HA  ASN A1216       0.319 -52.382  29.829  1.00 25.500          H  
ATOM  19688 1HB  ASN A1216       3.242 -52.441  30.633  1.00 35.830          H  
ATOM  19689 2HB  ASN A1216       2.574 -51.473  29.325  1.00 35.830          H  
ATOM  19690 1HD2 ASN A1216       2.495 -50.142  33.100  1.00 35.830          H  
ATOM  19691 2HD2 ASN A1216       3.335 -51.561  32.589  1.00 35.830          H  
ATOM  19692  N   GLU A1217       0.654 -54.014  28.043  1.00 21.000          N  
ATOM  19693  CA  GLU A1217       0.823 -54.978  26.956  1.00 20.790          C  
ATOM  19694  C   GLU A1217       2.069 -54.649  26.128  1.00 20.460          C  
ATOM  19695  O   GLU A1217       2.483 -53.489  26.020  1.00 20.590          O  
ATOM  19696  CB  GLU A1217      -0.452 -55.024  26.086  1.00 29.190          C  
ATOM  19697  CG  GLU A1217      -0.422 -55.997  24.890  1.00 29.190          C  
ATOM  19698  CD  GLU A1217      -0.217 -57.463  25.273  1.00 29.190          C  
ATOM  19699  OE1 GLU A1217      -1.121 -58.238  25.130  1.00 29.190          O  
ATOM  19700  OE2 GLU A1217       0.873 -57.790  25.710  1.00 29.190          O  
ATOM  19701  H   GLU A1217      -0.148 -53.398  28.058  1.00 25.200          H  
ATOM  19702  HA  GLU A1217       0.967 -55.967  27.395  1.00 24.950          H  
ATOM  19703 1HB  GLU A1217      -1.304 -55.304  26.708  1.00 35.030          H  
ATOM  19704 2HB  GLU A1217      -0.655 -54.029  25.692  1.00 35.030          H  
ATOM  19705 1HG  GLU A1217      -1.376 -55.921  24.380  1.00 35.030          H  
ATOM  19706 2HG  GLU A1217       0.329 -55.675  24.185  1.00 35.030          H  
ATOM  19707  N   PHE A1218       2.638 -55.663  25.482  1.00 20.150          N  
ATOM  19708  CA  PHE A1218       3.839 -55.502  24.664  1.00 19.970          C  
ATOM  19709  C   PHE A1218       3.525 -54.922  23.296  1.00 19.570          C  
ATOM  19710  O   PHE A1218       3.748 -55.576  22.278  1.00 19.770          O  
ATOM  19711  CB  PHE A1218       4.512 -56.859  24.445  1.00 28.030          C  
ATOM  19712  CG  PHE A1218       5.068 -57.483  25.670  1.00 28.030          C  
ATOM  19713  CD1 PHE A1218       4.327 -58.416  26.376  1.00 28.030          C  
ATOM  19714  CD2 PHE A1218       6.337 -57.157  26.124  1.00 28.030          C  
ATOM  19715  CE1 PHE A1218       4.841 -59.006  27.512  1.00 28.030          C  
ATOM  19716  CE2 PHE A1218       6.852 -57.746  27.259  1.00 28.030          C  
ATOM  19717  CZ  PHE A1218       6.102 -58.670  27.954  1.00 28.030          C  
ATOM  19718  H   PHE A1218       2.210 -56.585  25.599  1.00 24.180          H  
ATOM  19719  HA  PHE A1218       4.522 -54.830  25.186  1.00 23.960          H  
ATOM  19720 1HB  PHE A1218       3.785 -57.550  24.017  1.00 33.640          H  
ATOM  19721 2HB  PHE A1218       5.318 -56.753  23.725  1.00 33.640          H  
ATOM  19722  HD1 PHE A1218       3.321 -58.683  26.026  1.00 33.640          H  
ATOM  19723  HD2 PHE A1218       6.933 -56.427  25.575  1.00 33.640          H  
ATOM  19724  HE1 PHE A1218       4.246 -59.737  28.060  1.00 33.640          H  
ATOM  19725  HE2 PHE A1218       7.850 -57.481  27.607  1.00 33.640          H  
ATOM  19726  HZ  PHE A1218       6.508 -59.135  28.851  1.00 33.640          H  
ATOM  19727  N   SER A1219       3.131 -53.650  23.289  1.00 19.110          N  
ATOM  19728  CA  SER A1219       2.652 -52.896  22.120  1.00 18.800          C  
ATOM  19729  C   SER A1219       3.674 -52.769  20.999  1.00 18.550          C  
ATOM  19730  O   SER A1219       3.337 -52.436  19.861  1.00 18.270          O  
ATOM  19731  CB  SER A1219       2.217 -51.516  22.545  1.00 26.440          C  
ATOM  19732  OG  SER A1219       3.312 -50.740  22.942  1.00 26.440          O  
ATOM  19733  H   SER A1219       3.046 -53.220  24.217  1.00 22.930          H  
ATOM  19734  HA  SER A1219       1.781 -53.419  21.720  1.00 22.560          H  
ATOM  19735 1HB  SER A1219       1.705 -51.037  21.721  1.00 31.730          H  
ATOM  19736 2HB  SER A1219       1.510 -51.600  23.369  1.00 31.730          H  
ATOM  19737  HG  SER A1219       2.947 -49.895  23.216  1.00 31.730          H  
ATOM  19738  N   ASN A1220       4.936 -53.033  21.316  1.00 18.800          N  
ATOM  19739  CA  ASN A1220       5.996 -53.006  20.323  1.00 18.740          C  
ATOM  19740  C   ASN A1220       5.744 -54.097  19.274  1.00 18.270          C  
ATOM  19741  O   ASN A1220       6.126 -53.968  18.105  1.00 18.070          O  
ATOM  19742  CB  ASN A1220       7.345 -53.212  20.976  1.00 26.260          C  
ATOM  19743  CG  ASN A1220       7.798 -52.025  21.767  1.00 26.260          C  
ATOM  19744  OD1 ASN A1220       7.320 -50.900  21.594  1.00 26.260          O  
ATOM  19745  ND2 ASN A1220       8.729 -52.258  22.650  1.00 26.260          N  
ATOM  19746  H   ASN A1220       5.134 -53.261  22.279  1.00 22.560          H  
ATOM  19747  HA  ASN A1220       5.979 -52.043  19.812  1.00 22.490          H  
ATOM  19748 1HB  ASN A1220       7.298 -54.078  21.637  1.00 31.510          H  
ATOM  19749 2HB  ASN A1220       8.089 -53.428  20.210  1.00 31.510          H  
ATOM  19750 1HD2 ASN A1220       9.079 -51.510  23.214  1.00 31.510          H  
ATOM  19751 2HD2 ASN A1220       9.097 -53.181  22.762  1.00 31.510          H  
ATOM  19752  N   GLN A1221       5.065 -55.178  19.677  1.00 18.230          N  
ATOM  19753  CA  GLN A1221       4.771 -56.279  18.781  1.00 17.910          C  
ATOM  19754  C   GLN A1221       3.474 -55.958  18.058  1.00 17.390          C  
ATOM  19755  O   GLN A1221       2.435 -56.609  18.275  1.00 17.390          O  
ATOM  19756  CB  GLN A1221       4.612 -57.580  19.550  1.00 25.200          C  
ATOM  19757  CG  GLN A1221       5.811 -58.063  20.290  1.00 25.200          C  
ATOM  19758  CD  GLN A1221       5.476 -59.326  21.064  1.00 25.200          C  
ATOM  19759  OE1 GLN A1221       4.706 -60.174  20.593  1.00 25.200          O  
ATOM  19760  NE2 GLN A1221       6.048 -59.456  22.254  1.00 25.200          N  
ATOM  19761  H   GLN A1221       4.725 -55.243  20.641  1.00 21.880          H  
ATOM  19762  HA  GLN A1221       5.571 -56.374  18.047  1.00 21.490          H  
ATOM  19763 1HB  GLN A1221       3.851 -57.454  20.271  1.00 30.240          H  
ATOM  19764 2HB  GLN A1221       4.307 -58.361  18.873  1.00 30.240          H  
ATOM  19765 1HG  GLN A1221       6.612 -58.278  19.586  1.00 30.240          H  
ATOM  19766 2HG  GLN A1221       6.122 -57.295  21.000  1.00 30.240          H  
ATOM  19767 1HE2 GLN A1221       5.864 -60.264  22.817  1.00 30.240          H  
ATOM  19768 2HE2 GLN A1221       6.670 -58.748  22.586  1.00 30.240          H  
ATOM  19769  N   SER A1222       3.575 -54.997  17.142  1.00 17.100          N  
ATOM  19770  CA  SER A1222       2.471 -54.425  16.375  1.00 16.730          C  
ATOM  19771  C   SER A1222       1.759 -55.452  15.495  1.00 16.740          C  
ATOM  19772  O   SER A1222       0.646 -55.217  15.006  1.00 16.460          O  
ATOM  19773  CB  SER A1222       3.010 -53.307  15.520  1.00 23.570          C  
ATOM  19774  OG  SER A1222       3.875 -53.817  14.554  1.00 23.570          O  
ATOM  19775  H   SER A1222       4.505 -54.570  17.060  1.00 20.520          H  
ATOM  19776  HA  SER A1222       1.748 -54.011  17.080  1.00 20.080          H  
ATOM  19777 1HB  SER A1222       2.196 -52.784  15.043  1.00 28.280          H  
ATOM  19778 2HB  SER A1222       3.539 -52.593  16.151  1.00 28.280          H  
ATOM  19779  HG  SER A1222       4.142 -53.069  14.011  1.00 28.280          H  
ATOM  19780  N   GLY A1223       2.436 -56.570  15.225  1.00 17.170          N  
ATOM  19781  CA  GLY A1223       1.864 -57.643  14.432  1.00 17.390          C  
ATOM  19782  C   GLY A1223       1.340 -58.824  15.272  1.00 17.090          C  
ATOM  19783  O   GLY A1223       0.813 -59.780  14.705  1.00 17.020          O  
ATOM  19784  H   GLY A1223       3.366 -56.657  15.605  1.00 20.600          H  
ATOM  19785 1HA  GLY A1223       1.053 -57.244  13.824  1.00 20.870          H  
ATOM  19786 2HA  GLY A1223       2.620 -58.004  13.736  1.00 20.870          H  
ATOM  19787  N   SER A1224       1.547 -58.809  16.603  1.00 17.070          N  
ATOM  19788  CA  SER A1224       1.103 -59.925  17.459  1.00 16.980          C  
ATOM  19789  C   SER A1224       0.379 -59.494  18.745  1.00 16.560          C  
ATOM  19790  O   SER A1224      -0.760 -59.887  19.009  1.00 16.460          O  
ATOM  19791  CB  SER A1224       2.286 -60.799  17.826  1.00 23.810          C  
ATOM  19792  OG  SER A1224       1.893 -61.852  18.662  1.00 23.810          O  
ATOM  19793  H   SER A1224       1.966 -57.992  17.041  1.00 20.480          H  
ATOM  19794  HA  SER A1224       0.401 -60.530  16.883  1.00 20.380          H  
ATOM  19795 1HB  SER A1224       2.735 -61.199  16.918  1.00 28.570          H  
ATOM  19796 2HB  SER A1224       3.038 -60.205  18.326  1.00 28.570          H  
ATOM  19797  HG  SER A1224       2.695 -62.340  18.867  1.00 28.570          H  
ATOM  19798  N   ALA A1225       1.043 -58.662  19.569  1.00 16.470          N  
ATOM  19799  CA  ALA A1225       0.481 -58.202  20.846  1.00 16.250          C  
ATOM  19800  C   ALA A1225      -0.758 -57.394  20.568  1.00 15.820          C  
ATOM  19801  O   ALA A1225      -1.754 -57.459  21.292  1.00 15.930          O  
ATOM  19802  CB  ALA A1225       1.473 -57.381  21.630  1.00 22.840          C  
ATOM  19803  H   ALA A1225       1.953 -58.312  19.288  1.00 19.760          H  
ATOM  19804  HA  ALA A1225       0.201 -59.074  21.437  1.00 19.500          H  
ATOM  19805 1HB  ALA A1225       1.030 -57.072  22.556  1.00 27.410          H  
ATOM  19806 2HB  ALA A1225       2.352 -57.979  21.845  1.00 27.410          H  
ATOM  19807 3HB  ALA A1225       1.752 -56.504  21.049  1.00 27.410          H  
ATOM  19808  N   GLU A1226      -0.713 -56.708  19.434  1.00 15.480          N  
ATOM  19809  CA  GLU A1226      -1.773 -55.847  18.954  1.00 15.200          C  
ATOM  19810  C   GLU A1226      -3.148 -56.507  18.985  1.00 14.760          C  
ATOM  19811  O   GLU A1226      -4.137 -55.804  19.167  1.00 14.460          O  
ATOM  19812  CB  GLU A1226      -1.470 -55.345  17.552  1.00 21.390          C  
ATOM  19813  CG  GLU A1226      -2.426 -54.263  17.056  1.00 21.390          C  
ATOM  19814  CD  GLU A1226      -2.315 -53.007  17.888  1.00 21.390          C  
ATOM  19815  OE1 GLU A1226      -1.351 -52.882  18.598  1.00 21.390          O  
ATOM  19816  OE2 GLU A1226      -3.162 -52.162  17.792  1.00 21.390          O  
ATOM  19817  H   GLU A1226       0.179 -56.711  18.926  1.00 18.580          H  
ATOM  19818  HA  GLU A1226      -1.814 -54.984  19.617  1.00 18.240          H  
ATOM  19819 1HB  GLU A1226      -0.463 -54.939  17.528  1.00 25.670          H  
ATOM  19820 2HB  GLU A1226      -1.500 -56.178  16.848  1.00 25.670          H  
ATOM  19821 1HG  GLU A1226      -2.166 -54.028  16.025  1.00 25.670          H  
ATOM  19822 2HG  GLU A1226      -3.451 -54.622  17.065  1.00 25.670          H  
ATOM  19823  N   ASP A1227      -3.249 -57.852  18.863  1.00 14.850          N  
ATOM  19824  CA  ASP A1227      -4.561 -58.530  18.860  1.00 14.600          C  
ATOM  19825  C   ASP A1227      -5.378 -58.213  20.132  1.00 14.070          C  
ATOM  19826  O   ASP A1227      -6.586 -58.452  20.185  1.00 14.230          O  
ATOM  19827  CB  ASP A1227      -4.405 -60.046  18.714  1.00 20.540          C  
ATOM  19828  CG  ASP A1227      -4.005 -60.503  17.301  1.00 20.540          C  
ATOM  19829  OD1 ASP A1227      -4.079 -59.717  16.383  1.00 20.540          O  
ATOM  19830  OD2 ASP A1227      -3.640 -61.647  17.159  1.00 20.540          O  
ATOM  19831  H   ASP A1227      -2.407 -58.431  18.757  1.00 17.820          H  
ATOM  19832  HA  ASP A1227      -5.126 -58.165  18.001  1.00 17.520          H  
ATOM  19833 1HB  ASP A1227      -3.637 -60.388  19.412  1.00 24.650          H  
ATOM  19834 2HB  ASP A1227      -5.338 -60.534  18.989  1.00 24.650          H  
ATOM  19835  N   TYR A1228      -4.690 -57.709  21.160  1.00 13.620          N  
ATOM  19836  CA  TYR A1228      -5.215 -57.253  22.433  1.00 13.290          C  
ATOM  19837  C   TYR A1228      -6.346 -56.233  22.226  1.00 12.490          C  
ATOM  19838  O   TYR A1228      -7.344 -56.240  22.953  1.00 12.200          O  
ATOM  19839  CB  TYR A1228      -4.068 -56.616  23.224  1.00 18.740          C  
ATOM  19840  CG  TYR A1228      -4.415 -56.032  24.562  1.00 18.740          C  
ATOM  19841  CD1 TYR A1228      -4.493 -56.847  25.674  1.00 18.740          C  
ATOM  19842  CD2 TYR A1228      -4.636 -54.670  24.680  1.00 18.740          C  
ATOM  19843  CE1 TYR A1228      -4.793 -56.305  26.903  1.00 18.740          C  
ATOM  19844  CE2 TYR A1228      -4.937 -54.128  25.906  1.00 18.740          C  
ATOM  19845  CZ  TYR A1228      -5.014 -54.941  27.017  1.00 18.740          C  
ATOM  19846  OH  TYR A1228      -5.312 -54.401  28.247  1.00 18.740          O  
ATOM  19847  H   TYR A1228      -3.680 -57.594  21.033  1.00 16.340          H  
ATOM  19848  HA  TYR A1228      -5.614 -58.108  22.977  1.00 15.950          H  
ATOM  19849 1HB  TYR A1228      -3.292 -57.367  23.387  1.00 22.490          H  
ATOM  19850 2HB  TYR A1228      -3.618 -55.828  22.620  1.00 22.490          H  
ATOM  19851  HD1 TYR A1228      -4.311 -57.918  25.578  1.00 22.490          H  
ATOM  19852  HD2 TYR A1228      -4.569 -54.031  23.801  1.00 22.490          H  
ATOM  19853  HE1 TYR A1228      -4.851 -56.946  27.781  1.00 22.490          H  
ATOM  19854  HE2 TYR A1228      -5.111 -53.057  26.000  1.00 22.490          H  
ATOM  19855  HH  TYR A1228      -5.448 -53.454  28.159  1.00 22.490          H  
ATOM  19856  N   THR A1229      -6.126 -55.294  21.293  1.00 12.290          N  
ATOM  19857  CA  THR A1229      -7.034 -54.189  20.994  1.00 11.730          C  
ATOM  19858  C   THR A1229      -7.633 -54.264  19.597  1.00 10.720          C  
ATOM  19859  O   THR A1229      -7.513 -55.257  18.880  1.00 10.420          O  
ATOM  19860  CB  THR A1229      -6.329 -52.818  21.134  1.00 16.650          C  
ATOM  19861  OG1 THR A1229      -7.319 -51.769  21.036  1.00 16.650          O  
ATOM  19862  CG2 THR A1229      -5.262 -52.631  20.038  1.00 16.650          C  
ATOM  19863  H   THR A1229      -5.291 -55.375  20.706  1.00 14.750          H  
ATOM  19864  HA  THR A1229      -7.855 -54.223  21.708  1.00 14.080          H  
ATOM  19865  HB  THR A1229      -5.850 -52.760  22.109  1.00 19.980          H  
ATOM  19866  HG1 THR A1229      -6.885 -50.880  21.141  1.00 19.980          H  
ATOM  19867 1HG2 THR A1229      -4.782 -51.662  20.165  1.00 19.980          H  
ATOM  19868 2HG2 THR A1229      -4.510 -53.414  20.122  1.00 19.980          H  
ATOM  19869 3HG2 THR A1229      -5.696 -52.670  19.043  1.00 19.980          H  
ATOM  19870  N   VAL A1230      -8.339 -53.209  19.232  1.00 10.390          N  
ATOM  19871  CA  VAL A1230      -8.967 -53.125  17.926  1.00  9.610          C  
ATOM  19872  C   VAL A1230      -8.351 -51.983  17.138  1.00  8.780          C  
ATOM  19873  O   VAL A1230      -8.296 -50.850  17.617  1.00  8.700          O  
ATOM  19874  CB  VAL A1230     -10.490 -52.949  18.053  1.00 13.770          C  
ATOM  19875  CG1 VAL A1230     -11.128 -52.828  16.656  1.00 13.770          C  
ATOM  19876  CG2 VAL A1230     -11.064 -54.148  18.813  1.00 13.770          C  
ATOM  19877  H   VAL A1230      -8.377 -52.435  19.892  1.00 12.470          H  
ATOM  19878  HA  VAL A1230      -8.779 -54.052  17.385  1.00 11.530          H  
ATOM  19879  HB  VAL A1230     -10.706 -52.029  18.597  1.00 16.520          H  
ATOM  19880 1HG1 VAL A1230     -12.204 -52.702  16.764  1.00 16.520          H  
ATOM  19881 2HG1 VAL A1230     -10.723 -51.965  16.125  1.00 16.520          H  
ATOM  19882 3HG1 VAL A1230     -10.925 -53.731  16.081  1.00 16.520          H  
ATOM  19883 1HG2 VAL A1230     -12.142 -54.033  18.916  1.00 16.520          H  
ATOM  19884 2HG2 VAL A1230     -10.846 -55.063  18.263  1.00 16.520          H  
ATOM  19885 3HG2 VAL A1230     -10.613 -54.209  19.804  1.00 16.520          H  
ATOM  19886  N   PHE A1231      -7.905 -52.317  15.933  1.00  8.390          N  
ATOM  19887  CA  PHE A1231      -7.259 -51.415  14.988  1.00  7.860          C  
ATOM  19888  C   PHE A1231      -8.177 -50.314  14.494  1.00  6.690          C  
ATOM  19889  O   PHE A1231      -9.399 -50.446  14.523  1.00  6.300          O  
ATOM  19890  CB  PHE A1231      -6.709 -52.211  13.815  1.00 11.220          C  
ATOM  19891  CG  PHE A1231      -7.700 -53.134  13.147  1.00 11.220          C  
ATOM  19892  CD1 PHE A1231      -8.503 -52.715  12.092  1.00 11.220          C  
ATOM  19893  CD2 PHE A1231      -7.824 -54.448  13.584  1.00 11.220          C  
ATOM  19894  CE1 PHE A1231      -9.383 -53.572  11.498  1.00 11.220          C  
ATOM  19895  CE2 PHE A1231      -8.719 -55.304  12.992  1.00 11.220          C  
ATOM  19896  CZ  PHE A1231      -9.499 -54.867  11.944  1.00 11.220          C  
ATOM  19897  H   PHE A1231      -8.025 -53.285  15.671  1.00 10.070          H  
ATOM  19898  HA  PHE A1231      -6.416 -50.940  15.496  1.00  9.430          H  
ATOM  19899 1HB  PHE A1231      -6.370 -51.508  13.078  1.00 13.460          H  
ATOM  19900 2HB  PHE A1231      -5.847 -52.794  14.135  1.00 13.460          H  
ATOM  19901  HD1 PHE A1231      -8.436 -51.705  11.728  1.00 13.460          H  
ATOM  19902  HD2 PHE A1231      -7.202 -54.807  14.406  1.00 13.460          H  
ATOM  19903  HE1 PHE A1231      -9.992 -53.222  10.665  1.00 13.460          H  
ATOM  19904  HE2 PHE A1231      -8.807 -56.333  13.344  1.00 13.460          H  
ATOM  19905  HZ  PHE A1231     -10.206 -55.546  11.467  1.00 13.460          H  
ATOM  19906  N   ASN A1232      -7.583 -49.210  14.025  1.00  6.410          N  
ATOM  19907  CA  ASN A1232      -8.405 -48.093  13.551  1.00  5.540          C  
ATOM  19908  C   ASN A1232      -8.532 -48.144  12.034  1.00  4.740          C  
ATOM  19909  O   ASN A1232      -9.299 -47.421  11.391  1.00  4.930          O  
ATOM  19910  CB  ASN A1232      -7.778 -46.797  14.028  1.00  8.100          C  
ATOM  19911  CG  ASN A1232      -7.806 -46.729  15.531  1.00  8.100          C  
ATOM  19912  OD1 ASN A1232      -6.782 -46.931  16.214  1.00  8.100          O  
ATOM  19913  ND2 ASN A1232      -8.956 -46.441  16.065  1.00  8.100          N  
ATOM  19914  H   ASN A1232      -6.555 -49.159  13.989  1.00  7.690          H  
ATOM  19915  HA  ASN A1232      -9.407 -48.183  13.973  1.00  6.650          H  
ATOM  19916 1HB  ASN A1232      -6.768 -46.718  13.680  1.00  9.720          H  
ATOM  19917 2HB  ASN A1232      -8.335 -45.950  13.627  1.00  9.720          H  
ATOM  19918 1HD2 ASN A1232      -9.054 -46.383  17.056  1.00  9.720          H  
ATOM  19919 2HD2 ASN A1232      -9.751 -46.256  15.460  1.00  9.720          H  
ATOM  19920  N   ASN A1233      -7.862 -49.118  11.465  1.00  4.270          N  
ATOM  19921  CA  ASN A1233      -7.781 -49.321  10.028  1.00  3.830          C  
ATOM  19922  C   ASN A1233      -9.018 -49.970   9.408  1.00  3.290          C  
ATOM  19923  O   ASN A1233      -8.954 -51.084   8.895  1.00  3.520          O  
ATOM  19924  CB  ASN A1233      -6.570 -50.170   9.749  1.00  5.540          C  
ATOM  19925  CG  ASN A1233      -6.175 -50.239   8.337  1.00  5.540          C  
ATOM  19926  OD1 ASN A1233      -6.505 -49.347   7.536  1.00  5.540          O  
ATOM  19927  ND2 ASN A1233      -5.460 -51.277   8.032  1.00  5.540          N  
ATOM  19928  H   ASN A1233      -7.299 -49.683  12.085  1.00  5.120          H  
ATOM  19929  HA  ASN A1233      -7.655 -48.345   9.558  1.00  4.600          H  
ATOM  19930 1HB  ASN A1233      -5.756 -49.774  10.310  1.00  6.650          H  
ATOM  19931 2HB  ASN A1233      -6.733 -51.185  10.105  1.00  6.650          H  
ATOM  19932 1HD2 ASN A1233      -5.098 -51.442   7.112  1.00  6.650          H  
ATOM  19933 2HD2 ASN A1233      -5.217 -51.955   8.732  1.00  6.650          H  
ATOM  19934  N   ASN A1234     -10.138 -49.257   9.450  1.00  3.200          N  
ATOM  19935  CA  ASN A1234     -11.391 -49.737   8.871  1.00  3.260          C  
ATOM  19936  C   ASN A1234     -11.991 -48.810   7.798  1.00  3.070          C  
ATOM  19937  O   ASN A1234     -13.114 -49.050   7.352  1.00  3.610          O  
ATOM  19938  CB  ASN A1234     -12.427 -49.924   9.967  1.00  4.540          C  
ATOM  19939  CG  ASN A1234     -12.110 -51.024  10.926  1.00  4.540          C  
ATOM  19940  OD1 ASN A1234     -12.186 -52.203  10.559  1.00  4.540          O  
ATOM  19941  ND2 ASN A1234     -11.781 -50.674  12.149  1.00  4.540          N  
ATOM  19942  H   ASN A1234     -10.100 -48.371   9.961  1.00  3.840          H  
ATOM  19943  HA  ASN A1234     -11.203 -50.700   8.395  1.00  3.910          H  
ATOM  19944 1HB  ASN A1234     -12.528 -48.989  10.525  1.00  5.450          H  
ATOM  19945 2HB  ASN A1234     -13.398 -50.129   9.514  1.00  5.450          H  
ATOM  19946 1HD2 ASN A1234     -11.578 -51.371  12.845  1.00  5.450          H  
ATOM  19947 2HD2 ASN A1234     -11.752 -49.709  12.405  1.00  5.450          H  
ATOM  19948  N   GLY A1235     -11.272 -47.764   7.374  1.00  2.730          N  
ATOM  19949  CA  GLY A1235     -11.880 -46.795   6.459  1.00  2.700          C  
ATOM  19950  C   GLY A1235     -11.366 -46.603   5.037  1.00  2.460          C  
ATOM  19951  O   GLY A1235     -10.496 -47.321   4.528  1.00  2.680          O  
ATOM  19952  H   GLY A1235     -10.342 -47.590   7.719  1.00  3.280          H  
ATOM  19953 1HA  GLY A1235     -12.953 -46.977   6.411  1.00  3.240          H  
ATOM  19954 2HA  GLY A1235     -11.778 -45.836   6.947  1.00  3.240          H  
ATOM  19955  N   GLU A1236     -11.964 -45.582   4.403  1.00  2.150          N  
ATOM  19956  CA  GLU A1236     -11.694 -45.159   3.024  1.00  2.000          C  
ATOM  19957  C   GLU A1236     -12.369 -43.834   2.617  1.00  1.860          C  
ATOM  19958  O   GLU A1236     -13.331 -43.380   3.250  1.00  1.840          O  
ATOM  19959  CB  GLU A1236     -12.124 -46.236   2.026  1.00  2.860          C  
ATOM  19960  CG  GLU A1236     -13.594 -46.570   2.036  1.00  2.860          C  
ATOM  19961  CD  GLU A1236     -14.000 -47.641   0.995  1.00  2.860          C  
ATOM  19962  OE1 GLU A1236     -13.173 -48.059   0.192  1.00  2.860          O  
ATOM  19963  OE2 GLU A1236     -15.149 -48.029   1.014  1.00  2.860          O  
ATOM  19964  H   GLU A1236     -12.650 -45.070   4.968  1.00  2.580          H  
ATOM  19965  HA  GLU A1236     -10.616 -45.021   2.925  1.00  2.400          H  
ATOM  19966 1HB  GLU A1236     -11.924 -45.864   1.041  1.00  3.430          H  
ATOM  19967 2HB  GLU A1236     -11.547 -47.149   2.166  1.00  3.430          H  
ATOM  19968 1HG  GLU A1236     -13.866 -46.927   3.029  1.00  3.430          H  
ATOM  19969 2HG  GLU A1236     -14.135 -45.658   1.859  1.00  3.430          H  
ATOM  19970  N   ILE A1237     -11.872 -43.252   1.519  1.00  1.820          N  
ATOM  19971  CA  ILE A1237     -12.461 -42.076   0.871  1.00  1.700          C  
ATOM  19972  C   ILE A1237     -13.015 -42.402  -0.501  1.00  1.700          C  
ATOM  19973  O   ILE A1237     -12.287 -42.915  -1.358  1.00  1.780          O  
ATOM  19974  CB  ILE A1237     -11.428 -40.951   0.691  1.00  2.430          C  
ATOM  19975  CG1 ILE A1237     -10.922 -40.519   2.000  1.00  2.430          C  
ATOM  19976  CG2 ILE A1237     -12.010 -39.742  -0.113  1.00  2.430          C  
ATOM  19977  CD1 ILE A1237      -9.622 -41.151   2.412  1.00  2.430          C  
ATOM  19978  H   ILE A1237     -11.049 -43.666   1.098  1.00  2.180          H  
ATOM  19979  HA  ILE A1237     -13.283 -41.712   1.488  1.00  2.040          H  
ATOM  19980  HB  ILE A1237     -10.588 -41.348   0.156  1.00  2.910          H  
ATOM  19981 1HG1 ILE A1237     -10.799 -39.465   1.952  1.00  2.910          H  
ATOM  19982 2HG1 ILE A1237     -11.674 -40.741   2.744  1.00  2.910          H  
ATOM  19983 1HG2 ILE A1237     -11.249 -38.978  -0.232  1.00  2.910          H  
ATOM  19984 2HG2 ILE A1237     -12.335 -40.058  -1.083  1.00  2.910          H  
ATOM  19985 3HG2 ILE A1237     -12.843 -39.326   0.387  1.00  2.910          H  
ATOM  19986 1HD1 ILE A1237      -9.329 -40.754   3.373  1.00  2.910          H  
ATOM  19987 2HD1 ILE A1237      -9.702 -42.220   2.492  1.00  2.910          H  
ATOM  19988 3HD1 ILE A1237      -8.868 -40.913   1.673  1.00  2.910          H  
ATOM  19989  N   LEU A1238     -14.287 -42.082  -0.737  1.00  1.650          N  
ATOM  19990  CA  LEU A1238     -14.855 -42.380  -2.039  1.00  1.680          C  
ATOM  19991  C   LEU A1238     -15.419 -41.158  -2.747  1.00  1.590          C  
ATOM  19992  O   LEU A1238     -16.106 -40.313  -2.157  1.00  1.550          O  
ATOM  19993  CB  LEU A1238     -16.012 -43.378  -1.920  1.00  2.340          C  
ATOM  19994  CG  LEU A1238     -15.739 -44.686  -1.195  1.00  2.340          C  
ATOM  19995  CD1 LEU A1238     -16.262 -44.564   0.256  1.00  2.340          C  
ATOM  19996  CD2 LEU A1238     -16.398 -45.824  -1.931  1.00  2.340          C  
ATOM  19997  H   LEU A1238     -14.845 -41.654   0.009  1.00  1.980          H  
ATOM  19998  HA  LEU A1238     -14.078 -42.797  -2.669  1.00  2.020          H  
ATOM  19999 1HB  LEU A1238     -16.840 -42.888  -1.425  1.00  2.810          H  
ATOM  20000 2HB  LEU A1238     -16.329 -43.627  -2.928  1.00  2.810          H  
ATOM  20001  HG  LEU A1238     -14.663 -44.870  -1.150  1.00  2.810          H  
ATOM  20002 1HD1 LEU A1238     -16.079 -45.492   0.779  1.00  2.810          H  
ATOM  20003 2HD1 LEU A1238     -15.764 -43.751   0.781  1.00  2.810          H  
ATOM  20004 3HD1 LEU A1238     -17.334 -44.375   0.242  1.00  2.810          H  
ATOM  20005 1HD2 LEU A1238     -16.192 -46.758  -1.400  1.00  2.810          H  
ATOM  20006 2HD2 LEU A1238     -17.473 -45.664  -1.976  1.00  2.810          H  
ATOM  20007 3HD2 LEU A1238     -16.002 -45.892  -2.935  1.00  2.810          H  
ATOM  20008  N   LEU A1239     -15.186 -41.106  -4.049  1.00  1.590          N  
ATOM  20009  CA  LEU A1239     -15.781 -40.083  -4.904  1.00  1.550          C  
ATOM  20010  C   LEU A1239     -16.857 -40.721  -5.724  1.00  1.630          C  
ATOM  20011  O   LEU A1239     -16.584 -41.673  -6.457  1.00  2.030          O  
ATOM  20012  CB  LEU A1239     -14.767 -39.435  -5.861  1.00  2.190          C  
ATOM  20013  CG  LEU A1239     -15.398 -38.444  -6.948  1.00  2.190          C  
ATOM  20014  CD1 LEU A1239     -16.032 -37.248  -6.312  1.00  2.190          C  
ATOM  20015  CD2 LEU A1239     -14.350 -38.011  -7.875  1.00  2.190          C  
ATOM  20016  H   LEU A1239     -14.606 -41.851  -4.448  1.00  1.910          H  
ATOM  20017  HA  LEU A1239     -16.231 -39.315  -4.278  1.00  1.860          H  
ATOM  20018 1HB  LEU A1239     -14.055 -38.864  -5.271  1.00  2.620          H  
ATOM  20019 2HB  LEU A1239     -14.226 -40.217  -6.384  1.00  2.620          H  
ATOM  20020  HG  LEU A1239     -16.173 -38.966  -7.513  1.00  2.620          H  
ATOM  20021 1HD1 LEU A1239     -16.445 -36.637  -7.104  1.00  2.620          H  
ATOM  20022 2HD1 LEU A1239     -16.835 -37.542  -5.647  1.00  2.620          H  
ATOM  20023 3HD1 LEU A1239     -15.291 -36.690  -5.761  1.00  2.620          H  
ATOM  20024 1HD2 LEU A1239     -14.772 -37.348  -8.629  1.00  2.620          H  
ATOM  20025 2HD2 LEU A1239     -13.592 -37.495  -7.325  1.00  2.620          H  
ATOM  20026 3HD2 LEU A1239     -13.930 -38.877  -8.356  1.00  2.620          H  
ATOM  20027  N   ASP A1240     -18.094 -40.268  -5.566  1.00  1.640          N  
ATOM  20028  CA  ASP A1240     -19.179 -40.861  -6.337  1.00  1.680          C  
ATOM  20029  C   ASP A1240     -19.200 -42.399  -6.261  1.00  1.700          C  
ATOM  20030  O   ASP A1240     -19.343 -43.083  -7.276  1.00  1.760          O  
ATOM  20031  CB  ASP A1240     -19.099 -40.367  -7.774  1.00  2.340          C  
ATOM  20032  CG  ASP A1240     -19.386 -38.845  -7.861  1.00  2.340          C  
ATOM  20033  OD1 ASP A1240     -20.355 -38.391  -7.217  1.00  2.340          O  
ATOM  20034  OD2 ASP A1240     -18.701 -38.158  -8.559  1.00  2.340          O  
ATOM  20035  H   ASP A1240     -18.254 -39.465  -4.941  1.00  1.970          H  
ATOM  20036  HA  ASP A1240     -20.120 -40.503  -5.917  1.00  2.020          H  
ATOM  20037 1HB  ASP A1240     -18.113 -40.575  -8.188  1.00  2.800          H  
ATOM  20038 2HB  ASP A1240     -19.822 -40.917  -8.374  1.00  2.800          H  
ATOM  20039  N   ASP A1241     -19.027 -42.919  -5.041  1.00  1.680          N  
ATOM  20040  CA  ASP A1241     -19.003 -44.345  -4.685  1.00  1.740          C  
ATOM  20041  C   ASP A1241     -17.787 -45.164  -5.177  1.00  1.770          C  
ATOM  20042  O   ASP A1241     -17.786 -46.392  -5.055  1.00  1.890          O  
ATOM  20043  CB  ASP A1241     -20.308 -45.030  -5.148  1.00  2.410          C  
ATOM  20044  CG  ASP A1241     -21.573 -44.537  -4.374  1.00  2.410          C  
ATOM  20045  OD1 ASP A1241     -21.525 -44.502  -3.149  1.00  2.410          O  
ATOM  20046  OD2 ASP A1241     -22.567 -44.160  -4.999  1.00  2.410          O  
ATOM  20047  H   ASP A1241     -18.911 -42.253  -4.291  1.00  2.020          H  
ATOM  20048  HA  ASP A1241     -18.994 -44.395  -3.596  1.00  2.090          H  
ATOM  20049 1HB  ASP A1241     -20.463 -44.890  -6.213  1.00  2.890          H  
ATOM  20050 2HB  ASP A1241     -20.215 -46.104  -4.987  1.00  2.890          H  
ATOM  20051  N   ILE A1242     -16.726 -44.504  -5.652  1.00  1.700          N  
ATOM  20052  CA  ILE A1242     -15.492 -45.189  -6.049  1.00  1.750          C  
ATOM  20053  C   ILE A1242     -14.309 -44.748  -5.172  1.00  1.690          C  
ATOM  20054  O   ILE A1242     -14.044 -43.553  -5.020  1.00  1.680          O  
ATOM  20055  CB  ILE A1242     -15.129 -44.897  -7.528  1.00  2.430          C  
ATOM  20056  CG1 ILE A1242     -16.232 -45.367  -8.487  1.00  2.430          C  
ATOM  20057  CG2 ILE A1242     -13.755 -45.555  -7.898  1.00  2.430          C  
ATOM  20058  CD1 ILE A1242     -16.037 -44.886  -9.946  1.00  2.430          C  
ATOM  20059  H   ILE A1242     -16.774 -43.492  -5.787  1.00  2.040          H  
ATOM  20060  HA  ILE A1242     -15.629 -46.261  -5.924  1.00  2.100          H  
ATOM  20061  HB  ILE A1242     -15.080 -43.834  -7.645  1.00  2.920          H  
ATOM  20062 1HG1 ILE A1242     -16.283 -46.452  -8.475  1.00  2.920          H  
ATOM  20063 2HG1 ILE A1242     -17.188 -44.971  -8.134  1.00  2.920          H  
ATOM  20064 1HG2 ILE A1242     -13.495 -45.309  -8.905  1.00  2.920          H  
ATOM  20065 2HG2 ILE A1242     -12.968 -45.190  -7.259  1.00  2.920          H  
ATOM  20066 3HG2 ILE A1242     -13.826 -46.637  -7.792  1.00  2.920          H  
ATOM  20067 1HD1 ILE A1242     -16.876 -45.241 -10.546  1.00  2.920          H  
ATOM  20068 2HD1 ILE A1242     -16.018 -43.794  -9.972  1.00  2.920          H  
ATOM  20069 3HD1 ILE A1242     -15.124 -45.265 -10.379  1.00  2.920          H  
ATOM  20070  N   ASN A1243     -13.575 -45.703  -4.601  1.00  1.720          N  
ATOM  20071  CA  ASN A1243     -12.429 -45.351  -3.763  1.00  1.720          C  
ATOM  20072  C   ASN A1243     -11.482 -44.480  -4.575  1.00  1.690          C  
ATOM  20073  O   ASN A1243     -11.097 -44.835  -5.689  1.00  1.740          O  
ATOM  20074  CB  ASN A1243     -11.702 -46.586  -3.242  1.00  2.410          C  
ATOM  20075  CG  ASN A1243     -10.580 -46.268  -2.199  1.00  2.410          C  
ATOM  20076  OD1 ASN A1243      -9.598 -45.536  -2.460  1.00  2.410          O  
ATOM  20077  ND2 ASN A1243     -10.716 -46.834  -1.021  1.00  2.410          N  
ATOM  20078  H   ASN A1243     -13.802 -46.677  -4.753  1.00  2.060          H  
ATOM  20079  HA  ASN A1243     -12.775 -44.771  -2.911  1.00  2.060          H  
ATOM  20080 1HB  ASN A1243     -12.428 -47.254  -2.769  1.00  2.890          H  
ATOM  20081 2HB  ASN A1243     -11.257 -47.127  -4.081  1.00  2.890          H  
ATOM  20082 1HD2 ASN A1243     -10.036 -46.678  -0.300  1.00  2.890          H  
ATOM  20083 2HD2 ASN A1243     -11.529 -47.422  -0.805  1.00  2.890          H  
ATOM  20084  N   ILE A1244     -11.062 -43.361  -4.001  1.00  1.700          N  
ATOM  20085  CA  ILE A1244     -10.201 -42.435  -4.733  1.00  1.710          C  
ATOM  20086  C   ILE A1244      -8.892 -43.028  -5.233  1.00  1.660          C  
ATOM  20087  O   ILE A1244      -8.382 -42.610  -6.273  1.00  1.600          O  
ATOM  20088  CB  ILE A1244      -9.872 -41.197  -3.865  1.00  2.390          C  
ATOM  20089  CG1 ILE A1244      -9.126 -41.662  -2.517  1.00  2.390          C  
ATOM  20090  CG2 ILE A1244     -11.141 -40.394  -3.632  1.00  2.390          C  
ATOM  20091  CD1 ILE A1244      -8.546 -40.571  -1.659  1.00  2.390          C  
ATOM  20092  H   ILE A1244     -11.410 -43.148  -3.065  1.00  2.040          H  
ATOM  20093  HA  ILE A1244     -10.763 -42.080  -5.589  1.00  2.050          H  
ATOM  20094  HB  ILE A1244      -9.166 -40.565  -4.404  1.00  2.870          H  
ATOM  20095 1HG1 ILE A1244      -9.831 -42.233  -1.919  1.00  2.870          H  
ATOM  20096 2HG1 ILE A1244      -8.295 -42.287  -2.758  1.00  2.870          H  
ATOM  20097 1HG2 ILE A1244     -10.912 -39.499  -3.053  1.00  2.870          H  
ATOM  20098 2HG2 ILE A1244     -11.560 -40.100  -4.594  1.00  2.870          H  
ATOM  20099 3HG2 ILE A1244     -11.861 -41.003  -3.103  1.00  2.870          H  
ATOM  20100 1HD1 ILE A1244      -8.068 -41.015  -0.787  1.00  2.870          H  
ATOM  20101 2HD1 ILE A1244      -7.807 -40.024  -2.234  1.00  2.870          H  
ATOM  20102 3HD1 ILE A1244      -9.318 -39.896  -1.335  1.00  2.870          H  
ATOM  20103  N   CYS A1245      -8.366 -44.048  -4.575  1.00  1.730          N  
ATOM  20104  CA  CYS A1245      -7.091 -44.574  -5.005  1.00  1.750          C  
ATOM  20105  C   CYS A1245      -7.170 -45.429  -6.245  1.00  1.730          C  
ATOM  20106  O   CYS A1245      -6.142 -45.680  -6.883  1.00  1.770          O  
ATOM  20107  CB  CYS A1245      -6.440 -45.357  -3.880  1.00  2.440          C  
ATOM  20108  SG  CYS A1245      -5.940 -44.303  -2.493  1.00  2.440          S  
ATOM  20109  H   CYS A1245      -8.823 -44.437  -3.746  1.00  2.080          H  
ATOM  20110  HA  CYS A1245      -6.448 -43.726  -5.219  1.00  2.100          H  
ATOM  20111 1HB  CYS A1245      -7.146 -46.102  -3.515  1.00  2.930          H  
ATOM  20112 2HB  CYS A1245      -5.564 -45.886  -4.252  1.00  2.930          H  
ATOM  20113  HG  CYS A1245      -5.254 -43.444  -3.238  1.00  2.930          H  
ATOM  20114  N   ASP A1246      -8.382 -45.818  -6.638  1.00  1.700          N  
ATOM  20115  CA  ASP A1246      -8.538 -46.668  -7.795  1.00  1.740          C  
ATOM  20116  C   ASP A1246      -8.713 -45.867  -9.069  1.00  1.680          C  
ATOM  20117  O   ASP A1246      -8.791 -46.440 -10.158  1.00  1.750          O  
ATOM  20118  CB  ASP A1246      -9.694 -47.639  -7.574  1.00  2.420          C  
ATOM  20119  CG  ASP A1246      -9.367 -48.693  -6.519  1.00  2.420          C  
ATOM  20120  OD1 ASP A1246      -8.229 -49.104  -6.385  1.00  2.420          O  
ATOM  20121  OD2 ASP A1246     -10.251 -49.106  -5.814  1.00  2.420          O  
ATOM  20122  H   ASP A1246      -9.216 -45.516  -6.127  1.00  2.040          H  
ATOM  20123  HA  ASP A1246      -7.624 -47.254  -7.904  1.00  2.090          H  
ATOM  20124 1HB  ASP A1246     -10.562 -47.074  -7.227  1.00  2.900          H  
ATOM  20125 2HB  ASP A1246      -9.970 -48.127  -8.511  1.00  2.900          H  
ATOM  20126  N   TYR A1247      -8.732 -44.543  -8.956  1.00  1.670          N  
ATOM  20127  CA  TYR A1247      -8.884 -43.718 -10.133  1.00  1.630          C  
ATOM  20128  C   TYR A1247      -7.555 -43.391 -10.747  1.00  1.550          C  
ATOM  20129  O   TYR A1247      -6.585 -43.091 -10.053  1.00  1.570          O  
ATOM  20130  CB  TYR A1247      -9.474 -42.359  -9.799  1.00  2.300          C  
ATOM  20131  CG  TYR A1247     -10.928 -42.189  -9.507  1.00  2.300          C  
ATOM  20132  CD1 TYR A1247     -11.487 -42.591  -8.326  1.00  2.300          C  
ATOM  20133  CD2 TYR A1247     -11.690 -41.483 -10.419  1.00  2.300          C  
ATOM  20134  CE1 TYR A1247     -12.813 -42.318  -8.080  1.00  2.300          C  
ATOM  20135  CE2 TYR A1247     -12.991 -41.219 -10.161  1.00  2.300          C  
ATOM  20136  CZ  TYR A1247     -13.571 -41.630  -9.025  1.00  2.300          C  
ATOM  20137  OH  TYR A1247     -14.927 -41.345  -8.839  1.00  2.300          O  
ATOM  20138  H   TYR A1247      -8.633 -44.090  -8.043  1.00  2.000          H  
ATOM  20139  HA  TYR A1247      -9.492 -44.241 -10.869  1.00  1.960          H  
ATOM  20140 1HB  TYR A1247      -8.921 -41.955  -8.952  1.00  2.760          H  
ATOM  20141 2HB  TYR A1247      -9.248 -41.725 -10.647  1.00  2.760          H  
ATOM  20142  HD1 TYR A1247     -10.887 -43.120  -7.592  1.00  2.760          H  
ATOM  20143  HD2 TYR A1247     -11.242 -41.116 -11.343  1.00  2.760          H  
ATOM  20144  HE1 TYR A1247     -13.257 -42.638  -7.148  1.00  2.760          H  
ATOM  20145  HE2 TYR A1247     -13.574 -40.655 -10.857  1.00  2.760          H  
ATOM  20146  HH  TYR A1247     -15.210 -41.524  -7.918  1.00  2.760          H  
ATOM  20147  N   ASN A1248      -7.516 -43.323 -12.061  1.00  1.500          N  
ATOM  20148  CA  ASN A1248      -6.351 -42.750 -12.678  1.00  1.460          C  
ATOM  20149  C   ASN A1248      -6.359 -41.329 -12.176  1.00  1.370          C  
ATOM  20150  O   ASN A1248      -7.392 -40.657 -12.278  1.00  1.300          O  
ATOM  20151  CB  ASN A1248      -6.382 -42.768 -14.195  1.00  2.060          C  
ATOM  20152  CG  ASN A1248      -5.073 -42.236 -14.770  1.00  2.060          C  
ATOM  20153  OD1 ASN A1248      -4.332 -41.521 -14.079  1.00  2.060          O  
ATOM  20154  ND2 ASN A1248      -4.795 -42.525 -15.989  1.00  2.060          N  
ATOM  20155  H   ASN A1248      -8.302 -43.627 -12.619  1.00  1.800          H  
ATOM  20156  HA  ASN A1248      -5.448 -43.244 -12.312  1.00  1.750          H  
ATOM  20157 1HB  ASN A1248      -6.538 -43.788 -14.555  1.00  2.470          H  
ATOM  20158 2HB  ASN A1248      -7.208 -42.162 -14.569  1.00  2.470          H  
ATOM  20159 1HD2 ASN A1248      -3.949 -42.178 -16.392  1.00  2.470          H  
ATOM  20160 2HD2 ASN A1248      -5.453 -43.074 -16.545  1.00  2.470          H  
ATOM  20161  N   LEU A1249      -5.251 -40.833 -11.643  1.00  1.400          N  
ATOM  20162  CA  LEU A1249      -5.287 -39.469 -11.153  1.00  1.320          C  
ATOM  20163  C   LEU A1249      -5.701 -38.494 -12.259  1.00  1.200          C  
ATOM  20164  O   LEU A1249      -6.266 -37.441 -11.961  1.00  1.180          O  
ATOM  20165  CB  LEU A1249      -3.928 -39.027 -10.569  1.00  1.880          C  
ATOM  20166  CG  LEU A1249      -2.748 -38.786 -11.577  1.00  1.880          C  
ATOM  20167  CD1 LEU A1249      -1.813 -37.786 -10.979  1.00  1.880          C  
ATOM  20168  CD2 LEU A1249      -1.994 -40.109 -11.856  1.00  1.880          C  
ATOM  20169  H   LEU A1249      -4.419 -41.404 -11.572  1.00  1.680          H  
ATOM  20170  HA  LEU A1249      -6.024 -39.418 -10.354  1.00  1.580          H  
ATOM  20171 1HB  LEU A1249      -4.086 -38.101 -10.012  1.00  2.260          H  
ATOM  20172 2HB  LEU A1249      -3.599 -39.785  -9.864  1.00  2.260          H  
ATOM  20173  HG  LEU A1249      -3.119 -38.375 -12.498  1.00  2.260          H  
ATOM  20174 1HD1 LEU A1249      -1.005 -37.582 -11.667  1.00  2.260          H  
ATOM  20175 2HD1 LEU A1249      -2.358 -36.872 -10.806  1.00  2.260          H  
ATOM  20176 3HD1 LEU A1249      -1.415 -38.158 -10.044  1.00  2.260          H  
ATOM  20177 1HD2 LEU A1249      -1.182 -39.912 -12.545  1.00  2.260          H  
ATOM  20178 2HD2 LEU A1249      -1.586 -40.515 -10.924  1.00  2.260          H  
ATOM  20179 3HD2 LEU A1249      -2.645 -40.836 -12.299  1.00  2.260          H  
ATOM  20180  N   ARG A1250      -5.469 -38.839 -13.541  1.00  1.160          N  
ATOM  20181  CA  ARG A1250      -5.835 -37.916 -14.604  1.00  1.100          C  
ATOM  20182  C   ARG A1250      -7.340 -37.731 -14.689  1.00  1.100          C  
ATOM  20183  O   ARG A1250      -7.841 -36.606 -14.733  1.00  1.110          O  
ATOM  20184  CB  ARG A1250      -5.428 -38.454 -15.971  1.00  1.560          C  
ATOM  20185  CG  ARG A1250      -3.968 -38.674 -16.236  1.00  1.560          C  
ATOM  20186  CD  ARG A1250      -3.190 -37.474 -16.096  1.00  1.560          C  
ATOM  20187  NE  ARG A1250      -1.835 -37.665 -16.593  1.00  1.560          N  
ATOM  20188  CZ  ARG A1250      -0.783 -36.903 -16.235  1.00  1.560          C  
ATOM  20189  NH1 ARG A1250      -0.960 -35.946 -15.348  1.00  1.560          N  
ATOM  20190  NH2 ARG A1250       0.405 -37.119 -16.772  1.00  1.560          N  
ATOM  20191  H   ARG A1250      -5.012 -39.731 -13.746  1.00  1.390          H  
ATOM  20192  HA  ARG A1250      -5.376 -36.955 -14.410  1.00  1.320          H  
ATOM  20193 1HB  ARG A1250      -5.927 -39.407 -16.144  1.00  1.880          H  
ATOM  20194 2HB  ARG A1250      -5.787 -37.766 -16.736  1.00  1.880          H  
ATOM  20195 1HG  ARG A1250      -3.573 -39.410 -15.541  1.00  1.880          H  
ATOM  20196 2HG  ARG A1250      -3.843 -39.041 -17.251  1.00  1.880          H  
ATOM  20197 1HD  ARG A1250      -3.654 -36.660 -16.653  1.00  1.880          H  
ATOM  20198 2HD  ARG A1250      -3.137 -37.224 -15.040  1.00  1.880          H  
ATOM  20199  HE  ARG A1250      -1.695 -38.415 -17.313  1.00  1.880          H  
ATOM  20200 1HH1 ARG A1250      -1.870 -35.798 -14.946  1.00  1.880          H  
ATOM  20201 2HH1 ARG A1250      -0.188 -35.332 -15.049  1.00  1.880          H  
ATOM  20202 1HH2 ARG A1250       0.521 -37.866 -17.450  1.00  1.880          H  
ATOM  20203 2HH2 ARG A1250       1.196 -36.547 -16.513  1.00  1.880          H  
ATOM  20204  N   ASP A1251      -8.063 -38.839 -14.648  1.00  1.180          N  
ATOM  20205  CA  ASP A1251      -9.504 -38.823 -14.762  1.00  1.220          C  
ATOM  20206  C   ASP A1251     -10.149 -38.310 -13.508  1.00  1.170          C  
ATOM  20207  O   ASP A1251     -11.186 -37.659 -13.560  1.00  1.190          O  
ATOM  20208  CB  ASP A1251     -10.016 -40.197 -15.111  1.00  1.690          C  
ATOM  20209  CG  ASP A1251      -9.745 -40.595 -16.549  1.00  1.690          C  
ATOM  20210  OD1 ASP A1251      -9.474 -39.749 -17.369  1.00  1.690          O  
ATOM  20211  OD2 ASP A1251      -9.838 -41.754 -16.825  1.00  1.690          O  
ATOM  20212  H   ASP A1251      -7.587 -39.728 -14.572  1.00  1.420          H  
ATOM  20213  HA  ASP A1251      -9.773 -38.150 -15.576  1.00  1.460          H  
ATOM  20214 1HB  ASP A1251      -9.518 -40.912 -14.460  1.00  2.030          H  
ATOM  20215 2HB  ASP A1251     -11.061 -40.260 -14.916  1.00  2.030          H  
ATOM  20216  N   LEU A1252      -9.530 -38.581 -12.367  1.00  1.160          N  
ATOM  20217  CA  LEU A1252     -10.077 -38.088 -11.125  1.00  1.130          C  
ATOM  20218  C   LEU A1252      -9.964 -36.579 -11.090  1.00  1.060          C  
ATOM  20219  O   LEU A1252     -10.930 -35.872 -10.826  1.00  1.090          O  
ATOM  20220  CB  LEU A1252      -9.280 -38.644  -9.948  1.00  1.590          C  
ATOM  20221  CG  LEU A1252      -9.665 -38.201  -8.534  1.00  1.590          C  
ATOM  20222  CD1 LEU A1252     -11.052 -38.605  -8.206  1.00  1.590          C  
ATOM  20223  CD2 LEU A1252      -8.732 -38.827  -7.594  1.00  1.590          C  
ATOM  20224  H   LEU A1252      -8.681 -39.154 -12.371  1.00  1.390          H  
ATOM  20225  HA  LEU A1252     -11.121 -38.376 -11.065  1.00  1.360          H  
ATOM  20226 1HB  LEU A1252      -9.343 -39.683  -9.975  1.00  1.910          H  
ATOM  20227 2HB  LEU A1252      -8.236 -38.375 -10.097  1.00  1.910          H  
ATOM  20228  HG  LEU A1252      -9.592 -37.115  -8.452  1.00  1.910          H  
ATOM  20229 1HD1 LEU A1252     -11.286 -38.292  -7.188  1.00  1.910          H  
ATOM  20230 2HD1 LEU A1252     -11.737 -38.136  -8.899  1.00  1.910          H  
ATOM  20231 3HD1 LEU A1252     -11.142 -39.663  -8.267  1.00  1.910          H  
ATOM  20232 1HD2 LEU A1252      -8.979 -38.515  -6.574  1.00  1.910          H  
ATOM  20233 2HD2 LEU A1252      -8.797 -39.914  -7.665  1.00  1.910          H  
ATOM  20234 3HD2 LEU A1252      -7.729 -38.503  -7.849  1.00  1.910          H  
ATOM  20235  N   ARG A1253      -8.774 -36.063 -11.381  1.00  0.980          N  
ATOM  20236  CA  ARG A1253      -8.552 -34.634 -11.330  1.00  0.920          C  
ATOM  20237  C   ARG A1253      -9.333 -33.899 -12.397  1.00  0.930          C  
ATOM  20238  O   ARG A1253      -9.770 -32.785 -12.169  1.00  0.990          O  
ATOM  20239  CB  ARG A1253      -7.080 -34.325 -11.360  1.00  1.310          C  
ATOM  20240  CG  ARG A1253      -6.445 -34.756 -10.061  1.00  1.310          C  
ATOM  20241  CD  ARG A1253      -5.034 -34.511  -9.961  1.00  1.310          C  
ATOM  20242  NE  ARG A1253      -4.554 -35.063  -8.712  1.00  1.310          N  
ATOM  20243  CZ  ARG A1253      -3.291 -35.202  -8.348  1.00  1.310          C  
ATOM  20244  NH1 ARG A1253      -2.326 -34.794  -9.114  1.00  1.310          N  
ATOM  20245  NH2 ARG A1253      -3.061 -35.774  -7.196  1.00  1.310          N  
ATOM  20246  H   ARG A1253      -7.993 -36.677 -11.622  1.00  1.180          H  
ATOM  20247  HA  ARG A1253      -8.907 -34.280 -10.365  1.00  1.100          H  
ATOM  20248 1HB  ARG A1253      -6.608 -34.866 -12.178  1.00  1.570          H  
ATOM  20249 2HB  ARG A1253      -6.908 -33.256 -11.509  1.00  1.570          H  
ATOM  20250 1HG  ARG A1253      -6.931 -34.241  -9.243  1.00  1.570          H  
ATOM  20251 2HG  ARG A1253      -6.594 -35.828  -9.934  1.00  1.570          H  
ATOM  20252 1HD  ARG A1253      -4.514 -34.999 -10.788  1.00  1.570          H  
ATOM  20253 2HD  ARG A1253      -4.841 -33.439  -9.971  1.00  1.570          H  
ATOM  20254  HE  ARG A1253      -5.249 -35.415  -8.034  1.00  1.570          H  
ATOM  20255 1HH1 ARG A1253      -2.530 -34.319 -10.007  1.00  1.570          H  
ATOM  20256 2HH1 ARG A1253      -1.372 -34.921  -8.828  1.00  1.570          H  
ATOM  20257 1HH2 ARG A1253      -3.892 -36.075  -6.653  1.00  1.570          H  
ATOM  20258 2HH2 ARG A1253      -2.126 -35.920  -6.857  1.00  1.570          H  
ATOM  20259  N   ASN A1254      -9.627 -34.538 -13.520  1.00  0.970          N  
ATOM  20260  CA  ASN A1254     -10.409 -33.881 -14.557  1.00  1.030          C  
ATOM  20261  C   ASN A1254     -11.891 -33.672 -14.172  1.00  1.050          C  
ATOM  20262  O   ASN A1254     -12.642 -33.005 -14.898  1.00  1.160          O  
ATOM  20263  CB  ASN A1254     -10.258 -34.628 -15.858  1.00  1.420          C  
ATOM  20264  CG  ASN A1254      -8.904 -34.369 -16.502  1.00  1.420          C  
ATOM  20265  OD1 ASN A1254      -8.278 -33.330 -16.255  1.00  1.420          O  
ATOM  20266  ND2 ASN A1254      -8.444 -35.280 -17.319  1.00  1.420          N  
ATOM  20267  H   ASN A1254      -9.212 -35.456 -13.707  1.00  1.160          H  
ATOM  20268  HA  ASN A1254      -9.991 -32.886 -14.703  1.00  1.240          H  
ATOM  20269 1HB  ASN A1254     -10.354 -35.697 -15.666  1.00  1.700          H  
ATOM  20270 2HB  ASN A1254     -11.044 -34.350 -16.529  1.00  1.700          H  
ATOM  20271 1HD2 ASN A1254      -7.556 -35.152 -17.759  1.00  1.700          H  
ATOM  20272 2HD2 ASN A1254      -8.968 -36.110 -17.493  1.00  1.700          H  
ATOM  20273  N   LEU A1255     -12.323 -34.239 -13.032  1.00  1.060          N  
ATOM  20274  CA  LEU A1255     -13.665 -34.039 -12.495  1.00  1.110          C  
ATOM  20275  C   LEU A1255     -13.656 -32.888 -11.482  1.00  1.100          C  
ATOM  20276  O   LEU A1255     -14.710 -32.489 -10.971  1.00  1.180          O  
ATOM  20277  CB  LEU A1255     -14.155 -35.322 -11.788  1.00  1.530          C  
ATOM  20278  CG  LEU A1255     -14.344 -36.597 -12.665  1.00  1.530          C  
ATOM  20279  CD1 LEU A1255     -14.634 -37.800 -11.756  1.00  1.530          C  
ATOM  20280  CD2 LEU A1255     -15.517 -36.386 -13.639  1.00  1.530          C  
ATOM  20281  H   LEU A1255     -11.681 -34.799 -12.462  1.00  1.270          H  
ATOM  20282  HA  LEU A1255     -14.336 -33.771 -13.305  1.00  1.330          H  
ATOM  20283 1HB  LEU A1255     -13.434 -35.568 -11.006  1.00  1.840          H  
ATOM  20284 2HB  LEU A1255     -15.108 -35.105 -11.305  1.00  1.840          H  
ATOM  20285  HG  LEU A1255     -13.436 -36.796 -13.223  1.00  1.840          H  
ATOM  20286 1HD1 LEU A1255     -14.759 -38.692 -12.364  1.00  1.840          H  
ATOM  20287 2HD1 LEU A1255     -13.792 -37.944 -11.074  1.00  1.840          H  
ATOM  20288 3HD1 LEU A1255     -15.542 -37.623 -11.183  1.00  1.840          H  
ATOM  20289 1HD2 LEU A1255     -15.657 -37.274 -14.242  1.00  1.840          H  
ATOM  20290 2HD2 LEU A1255     -16.425 -36.189 -13.074  1.00  1.840          H  
ATOM  20291 3HD2 LEU A1255     -15.312 -35.547 -14.296  1.00  1.840          H  
ATOM  20292  N   PHE A1256     -12.462 -32.368 -11.197  1.00  1.070          N  
ATOM  20293  CA  PHE A1256     -12.259 -31.341 -10.201  1.00  1.110          C  
ATOM  20294  C   PHE A1256     -11.467 -30.146 -10.676  1.00  1.210          C  
ATOM  20295  O   PHE A1256     -10.659 -30.203 -11.599  1.00  1.500          O  
ATOM  20296  CB  PHE A1256     -11.448 -31.824  -8.991  1.00  1.540          C  
ATOM  20297  CG  PHE A1256     -11.982 -32.895  -8.114  1.00  1.540          C  
ATOM  20298  CD1 PHE A1256     -11.560 -34.175  -8.225  1.00  1.540          C  
ATOM  20299  CD2 PHE A1256     -12.874 -32.598  -7.135  1.00  1.540          C  
ATOM  20300  CE1 PHE A1256     -12.010 -35.118  -7.369  1.00  1.540          C  
ATOM  20301  CE2 PHE A1256     -13.339 -33.553  -6.270  1.00  1.540          C  
ATOM  20302  CZ  PHE A1256     -12.899 -34.813  -6.386  1.00  1.540          C  
ATOM  20303  H   PHE A1256     -11.629 -32.695 -11.684  1.00  1.280          H  
ATOM  20304  HA  PHE A1256     -13.231 -31.006  -9.877  1.00  1.330          H  
ATOM  20305 1HB  PHE A1256     -10.483 -32.165  -9.367  1.00  1.850          H  
ATOM  20306 2HB  PHE A1256     -11.238 -30.962  -8.356  1.00  1.850          H  
ATOM  20307  HD1 PHE A1256     -10.842 -34.432  -8.985  1.00  1.850          H  
ATOM  20308  HD2 PHE A1256     -13.212 -31.571  -7.051  1.00  1.850          H  
ATOM  20309  HE1 PHE A1256     -11.646 -36.112  -7.461  1.00  1.850          H  
ATOM  20310  HE2 PHE A1256     -14.045 -33.299  -5.496  1.00  1.850          H  
ATOM  20311  HZ  PHE A1256     -13.239 -35.585  -5.700  1.00  1.850          H  
ATOM  20312  N   SER A1257     -11.638 -29.070  -9.960  1.00  1.060          N  
ATOM  20313  CA  SER A1257     -10.756 -27.942 -10.136  1.00  1.150          C  
ATOM  20314  C   SER A1257     -10.484 -27.427  -8.756  1.00  1.010          C  
ATOM  20315  O   SER A1257     -11.200 -27.790  -7.814  1.00  1.010          O  
ATOM  20316  CB  SER A1257     -11.341 -26.873 -10.971  1.00  1.570          C  
ATOM  20317  OG  SER A1257     -12.409 -26.307 -10.324  1.00  1.570          O  
ATOM  20318  H   SER A1257     -12.405 -29.050  -9.282  1.00  1.270          H  
ATOM  20319  HA  SER A1257      -9.816 -28.276 -10.578  1.00  1.380          H  
ATOM  20320 1HB  SER A1257     -10.593 -26.154 -11.139  1.00  1.890          H  
ATOM  20321 2HB  SER A1257     -11.640 -27.260 -11.932  1.00  1.890          H  
ATOM  20322  HG  SER A1257     -12.665 -25.547 -10.885  1.00  1.890          H  
ATOM  20323  N   ILE A1258      -9.425 -26.644  -8.610  1.00  0.990          N  
ATOM  20324  CA  ILE A1258      -9.055 -26.215  -7.281  1.00  0.980          C  
ATOM  20325  C   ILE A1258      -8.278 -24.902  -7.190  1.00  0.970          C  
ATOM  20326  O   ILE A1258      -7.421 -24.596  -8.029  1.00  1.000          O  
ATOM  20327  CB  ILE A1258      -8.266 -27.398  -6.640  1.00  1.380          C  
ATOM  20328  CG1 ILE A1258      -7.941 -27.158  -5.142  1.00  1.380          C  
ATOM  20329  CG2 ILE A1258      -7.003 -27.678  -7.466  1.00  1.380          C  
ATOM  20330  CD1 ILE A1258      -7.512 -28.437  -4.394  1.00  1.380          C  
ATOM  20331  H   ILE A1258      -8.887 -26.360  -9.415  1.00  1.190          H  
ATOM  20332  HA  ILE A1258      -9.974 -26.086  -6.723  1.00  1.180          H  
ATOM  20333  HB  ILE A1258      -8.896 -28.287  -6.670  1.00  1.650          H  
ATOM  20334 1HG1 ILE A1258      -7.130 -26.434  -5.060  1.00  1.650          H  
ATOM  20335 2HG1 ILE A1258      -8.820 -26.748  -4.646  1.00  1.650          H  
ATOM  20336 1HG2 ILE A1258      -6.479 -28.533  -7.060  1.00  1.650          H  
ATOM  20337 2HG2 ILE A1258      -7.278 -27.896  -8.496  1.00  1.650          H  
ATOM  20338 3HG2 ILE A1258      -6.339 -26.815  -7.450  1.00  1.650          H  
ATOM  20339 1HD1 ILE A1258      -7.309 -28.190  -3.368  1.00  1.650          H  
ATOM  20340 2HD1 ILE A1258      -8.313 -29.168  -4.441  1.00  1.650          H  
ATOM  20341 3HD1 ILE A1258      -6.618 -28.865  -4.833  1.00  1.650          H  
ATOM  20342  N   VAL A1259      -8.576 -24.162  -6.125  1.00  0.990          N  
ATOM  20343  CA  VAL A1259      -7.887 -22.941  -5.738  1.00  1.060          C  
ATOM  20344  C   VAL A1259      -7.149 -23.262  -4.452  1.00  1.110          C  
ATOM  20345  O   VAL A1259      -7.767 -23.499  -3.405  1.00  1.180          O  
ATOM  20346  CB  VAL A1259      -8.888 -21.805  -5.479  1.00  1.460          C  
ATOM  20347  CG1 VAL A1259      -8.189 -20.507  -5.076  1.00  1.460          C  
ATOM  20348  CG2 VAL A1259      -9.739 -21.651  -6.692  1.00  1.460          C  
ATOM  20349  H   VAL A1259      -9.339 -24.501  -5.539  1.00  1.190          H  
ATOM  20350  HA  VAL A1259      -7.176 -22.652  -6.514  1.00  1.270          H  
ATOM  20351  HB  VAL A1259      -9.473 -22.052  -4.655  1.00  1.750          H  
ATOM  20352 1HG1 VAL A1259      -8.937 -19.744  -4.879  1.00  1.750          H  
ATOM  20353 2HG1 VAL A1259      -7.590 -20.666  -4.168  1.00  1.750          H  
ATOM  20354 3HG1 VAL A1259      -7.557 -20.189  -5.869  1.00  1.750          H  
ATOM  20355 1HG2 VAL A1259     -10.459 -20.886  -6.530  1.00  1.750          H  
ATOM  20356 2HG2 VAL A1259      -9.098 -21.394  -7.528  1.00  1.750          H  
ATOM  20357 3HG2 VAL A1259     -10.258 -22.580  -6.909  1.00  1.750          H  
ATOM  20358  N   SER A1260      -5.831 -23.225  -4.519  1.00  1.110          N  
ATOM  20359  CA  SER A1260      -4.996 -23.598  -3.397  1.00  1.180          C  
ATOM  20360  C   SER A1260      -5.034 -22.611  -2.247  1.00  1.300          C  
ATOM  20361  O   SER A1260      -5.408 -21.450  -2.410  1.00  1.380          O  
ATOM  20362  CB  SER A1260      -3.563 -23.724  -3.866  1.00  1.620          C  
ATOM  20363  OG  SER A1260      -3.098 -22.475  -4.282  1.00  1.620          O  
ATOM  20364  H   SER A1260      -5.381 -22.976  -5.389  1.00  1.330          H  
ATOM  20365  HA  SER A1260      -5.340 -24.566  -3.027  1.00  1.420          H  
ATOM  20366 1HB  SER A1260      -2.946 -24.084  -3.044  1.00  1.950          H  
ATOM  20367 2HB  SER A1260      -3.487 -24.444  -4.679  1.00  1.950          H  
ATOM  20368  HG  SER A1260      -2.137 -22.432  -4.059  1.00  1.950          H  
ATOM  20369  N   GLN A1261      -4.575 -23.094  -1.083  1.00  1.370          N  
ATOM  20370  CA  GLN A1261      -4.418 -22.310   0.145  1.00  1.540          C  
ATOM  20371  C   GLN A1261      -3.494 -21.140  -0.083  1.00  1.600          C  
ATOM  20372  O   GLN A1261      -3.668 -20.067   0.491  1.00  1.850          O  
ATOM  20373  CB  GLN A1261      -3.823 -23.184   1.241  1.00  2.090          C  
ATOM  20374  CG  GLN A1261      -3.642 -22.512   2.585  1.00  2.090          C  
ATOM  20375  CD  GLN A1261      -2.988 -23.458   3.533  1.00  2.090          C  
ATOM  20376  OE1 GLN A1261      -3.099 -24.668   3.323  1.00  2.090          O  
ATOM  20377  NE2 GLN A1261      -2.300 -22.950   4.546  1.00  2.090          N  
ATOM  20378  H   GLN A1261      -4.330 -24.074  -1.053  1.00  1.640          H  
ATOM  20379  HA  GLN A1261      -5.392 -21.935   0.456  1.00  1.850          H  
ATOM  20380 1HB  GLN A1261      -4.478 -24.046   1.395  1.00  2.510          H  
ATOM  20381 2HB  GLN A1261      -2.852 -23.558   0.924  1.00  2.510          H  
ATOM  20382 1HG  GLN A1261      -3.020 -21.627   2.492  1.00  2.510          H  
ATOM  20383 2HG  GLN A1261      -4.626 -22.245   2.977  1.00  2.510          H  
ATOM  20384 1HE2 GLN A1261      -1.839 -23.557   5.193  1.00  2.510          H  
ATOM  20385 2HE2 GLN A1261      -2.218 -21.957   4.659  1.00  2.510          H  
ATOM  20386  N   GLU A1262      -2.438 -21.399  -0.838  1.00  1.440          N  
ATOM  20387  CA  GLU A1262      -1.465 -20.399  -1.197  1.00  1.520          C  
ATOM  20388  C   GLU A1262      -1.297 -20.510  -2.720  1.00  1.400          C  
ATOM  20389  O   GLU A1262      -0.898 -21.582  -3.196  1.00  1.330          O  
ATOM  20390  CB  GLU A1262      -0.136 -20.634  -0.466  1.00  2.100          C  
ATOM  20391  CG  GLU A1262      -0.243 -20.531   1.069  1.00  2.100          C  
ATOM  20392  CD  GLU A1262       1.069 -20.710   1.811  1.00  2.100          C  
ATOM  20393  OE1 GLU A1262       2.073 -20.941   1.179  1.00  2.100          O  
ATOM  20394  OE2 GLU A1262       1.050 -20.614   3.019  1.00  2.100          O  
ATOM  20395  H   GLU A1262      -2.330 -22.329  -1.216  1.00  1.730          H  
ATOM  20396  HA  GLU A1262      -1.842 -19.436  -0.887  1.00  1.820          H  
ATOM  20397 1HB  GLU A1262       0.246 -21.624  -0.713  1.00  2.520          H  
ATOM  20398 2HB  GLU A1262       0.599 -19.902  -0.805  1.00  2.520          H  
ATOM  20399 1HG  GLU A1262      -0.674 -19.563   1.328  1.00  2.520          H  
ATOM  20400 2HG  GLU A1262      -0.928 -21.297   1.410  1.00  2.520          H  
ATOM  20401  N   PRO A1263      -1.714 -19.507  -3.514  1.00  1.430          N  
ATOM  20402  CA  PRO A1263      -1.623 -19.491  -4.960  1.00  1.380          C  
ATOM  20403  C   PRO A1263      -0.166 -19.310  -5.357  1.00  1.390          C  
ATOM  20404  O   PRO A1263       0.602 -18.700  -4.611  1.00  1.790          O  
ATOM  20405  CB  PRO A1263      -2.534 -18.320  -5.335  1.00  2.070          C  
ATOM  20406  CG  PRO A1263      -2.492 -17.411  -4.123  1.00  2.070          C  
ATOM  20407  CD  PRO A1263      -2.347 -18.322  -2.940  1.00  2.070          C  
ATOM  20408  HA  PRO A1263      -2.020 -20.434  -5.358  1.00  1.660          H  
ATOM  20409 1HB  PRO A1263      -2.182 -17.855  -6.262  1.00  2.480          H  
ATOM  20410 2HB  PRO A1263      -3.552 -18.691  -5.539  1.00  2.480          H  
ATOM  20411 1HG  PRO A1263      -1.654 -16.717  -4.183  1.00  2.480          H  
ATOM  20412 2HG  PRO A1263      -3.406 -16.801  -4.070  1.00  2.480          H  
ATOM  20413 1HD  PRO A1263      -1.687 -17.812  -2.224  1.00  2.480          H  
ATOM  20414 2HD  PRO A1263      -3.318 -18.590  -2.528  1.00  2.480          H  
ATOM  20415  N   MET A1264       0.203 -19.824  -6.526  1.00  1.300          N  
ATOM  20416  CA  MET A1264       1.558 -19.700  -7.060  1.00  1.340          C  
ATOM  20417  C   MET A1264       1.593 -19.613  -8.575  1.00  1.250          C  
ATOM  20418  O   MET A1264       1.540 -20.653  -9.225  1.00  1.320          O  
ATOM  20419  CB  MET A1264       2.426 -20.875  -6.631  1.00  1.860          C  
ATOM  20420  CG  MET A1264       3.879 -20.765  -7.102  1.00  1.860          C  
ATOM  20421  SD  MET A1264       4.889 -22.168  -6.641  1.00  1.860          S  
ATOM  20422  CE  MET A1264       5.078 -22.024  -4.879  1.00  1.860          C  
ATOM  20423  H   MET A1264      -0.481 -20.327  -7.071  1.00  1.560          H  
ATOM  20424  HA  MET A1264       1.998 -18.778  -6.676  1.00  1.610          H  
ATOM  20425 1HB  MET A1264       2.412 -20.940  -5.548  1.00  2.230          H  
ATOM  20426 2HB  MET A1264       2.011 -21.801  -7.026  1.00  2.230          H  
ATOM  20427 1HG  MET A1264       3.920 -20.664  -8.191  1.00  2.230          H  
ATOM  20428 2HG  MET A1264       4.315 -19.863  -6.669  1.00  2.230          H  
ATOM  20429 1HE  MET A1264       5.676 -22.851  -4.520  1.00  2.230          H  
ATOM  20430 2HE  MET A1264       5.569 -21.084  -4.634  1.00  2.230          H  
ATOM  20431 3HE  MET A1264       4.104 -22.061  -4.398  1.00  2.230          H  
ATOM  20432  N   LEU A1265       1.624 -18.422  -9.147  1.00  1.270          N  
ATOM  20433  CA  LEU A1265       1.647 -18.350 -10.604  1.00  1.250          C  
ATOM  20434  C   LEU A1265       3.049 -18.715 -11.060  1.00  1.260          C  
ATOM  20435  O   LEU A1265       4.000 -18.601 -10.292  1.00  1.430          O  
ATOM  20436  CB  LEU A1265       1.294 -16.958 -11.133  1.00  1.760          C  
ATOM  20437  CG  LEU A1265      -0.200 -16.619 -11.283  1.00  1.760          C  
ATOM  20438  CD1 LEU A1265      -0.864 -16.399  -9.899  1.00  1.760          C  
ATOM  20439  CD2 LEU A1265      -0.316 -15.397 -12.148  1.00  1.760          C  
ATOM  20440  H   LEU A1265       1.638 -17.582  -8.585  1.00  1.520          H  
ATOM  20441  HA  LEU A1265       0.950 -19.079 -11.018  1.00  1.500          H  
ATOM  20442 1HB  LEU A1265       1.725 -16.230 -10.483  1.00  2.110          H  
ATOM  20443 2HB  LEU A1265       1.764 -16.846 -12.111  1.00  2.110          H  
ATOM  20444  HG  LEU A1265      -0.711 -17.448 -11.765  1.00  2.110          H  
ATOM  20445 1HD1 LEU A1265      -1.921 -16.158 -10.035  1.00  2.110          H  
ATOM  20446 2HD1 LEU A1265      -0.786 -17.294  -9.293  1.00  2.110          H  
ATOM  20447 3HD1 LEU A1265      -0.374 -15.573  -9.392  1.00  2.110          H  
ATOM  20448 1HD2 LEU A1265      -1.332 -15.168 -12.277  1.00  2.110          H  
ATOM  20449 2HD2 LEU A1265       0.182 -14.574 -11.675  1.00  2.110          H  
ATOM  20450 3HD2 LEU A1265       0.128 -15.580 -13.115  1.00  2.110          H  
ATOM  20451  N   PHE A1266       3.184 -19.174 -12.293  1.00  1.160          N  
ATOM  20452  CA  PHE A1266       4.495 -19.547 -12.819  1.00  1.170          C  
ATOM  20453  C   PHE A1266       5.031 -18.498 -13.779  1.00  1.320          C  
ATOM  20454  O   PHE A1266       4.291 -17.617 -14.227  1.00  1.640          O  
ATOM  20455  CB  PHE A1266       4.437 -20.926 -13.486  1.00  1.630          C  
ATOM  20456  CG  PHE A1266       4.126 -22.109 -12.537  1.00  1.630          C  
ATOM  20457  CD1 PHE A1266       4.673 -22.182 -11.248  1.00  1.630          C  
ATOM  20458  CD2 PHE A1266       3.307 -23.172 -12.953  1.00  1.630          C  
ATOM  20459  CE1 PHE A1266       4.416 -23.249 -10.426  1.00  1.630          C  
ATOM  20460  CE2 PHE A1266       3.058 -24.245 -12.108  1.00  1.630          C  
ATOM  20461  CZ  PHE A1266       3.620 -24.273 -10.847  1.00  1.630          C  
ATOM  20462  H   PHE A1266       2.363 -19.245 -12.898  1.00  1.390          H  
ATOM  20463  HA  PHE A1266       5.202 -19.589 -11.995  1.00  1.400          H  
ATOM  20464 1HB  PHE A1266       3.674 -20.906 -14.252  1.00  1.960          H  
ATOM  20465 2HB  PHE A1266       5.390 -21.128 -13.975  1.00  1.960          H  
ATOM  20466  HD1 PHE A1266       5.317 -21.387 -10.876  1.00  1.960          H  
ATOM  20467  HD2 PHE A1266       2.866 -23.154 -13.951  1.00  1.960          H  
ATOM  20468  HE1 PHE A1266       4.859 -23.279  -9.435  1.00  1.960          H  
ATOM  20469  HE2 PHE A1266       2.427 -25.067 -12.434  1.00  1.960          H  
ATOM  20470  HZ  PHE A1266       3.434 -25.105 -10.178  1.00  1.960          H  
ATOM  20471  N   ASN A1267       6.322 -18.591 -14.130  1.00  1.450          N  
ATOM  20472  CA  ASN A1267       6.941 -17.637 -15.054  1.00  1.690          C  
ATOM  20473  C   ASN A1267       6.495 -17.942 -16.490  1.00  1.510          C  
ATOM  20474  O   ASN A1267       7.225 -18.513 -17.314  1.00  1.770          O  
ATOM  20475  CB  ASN A1267       8.457 -17.671 -14.914  1.00  2.270          C  
ATOM  20476  CG  ASN A1267       9.137 -16.554 -15.642  1.00  2.270          C  
ATOM  20477  OD1 ASN A1267       8.499 -15.559 -15.987  1.00  2.270          O  
ATOM  20478  ND2 ASN A1267      10.418 -16.696 -15.881  1.00  2.270          N  
ATOM  20479  H   ASN A1267       6.909 -19.332 -13.724  1.00  1.740          H  
ATOM  20480  HA  ASN A1267       6.587 -16.632 -14.806  1.00  2.030          H  
ATOM  20481 1HB  ASN A1267       8.719 -17.607 -13.855  1.00  2.720          H  
ATOM  20482 2HB  ASN A1267       8.836 -18.623 -15.279  1.00  2.720          H  
ATOM  20483 1HD2 ASN A1267      10.921 -15.979 -16.366  1.00  2.720          H  
ATOM  20484 2HD2 ASN A1267      10.891 -17.525 -15.582  1.00  2.720          H  
ATOM  20485  N   MET A1268       5.244 -17.584 -16.722  1.00  1.470          N  
ATOM  20486  CA  MET A1268       4.442 -17.789 -17.915  1.00  1.580          C  
ATOM  20487  C   MET A1268       3.696 -16.480 -18.216  1.00  1.590          C  
ATOM  20488  O   MET A1268       3.768 -15.525 -17.426  1.00  1.610          O  
ATOM  20489  CB  MET A1268       3.465 -18.949 -17.676  1.00  2.170          C  
ATOM  20490  CG  MET A1268       4.095 -20.306 -17.351  1.00  2.170          C  
ATOM  20491  SD  MET A1268       2.848 -21.603 -17.072  1.00  2.170          S  
ATOM  20492  CE  MET A1268       3.873 -23.054 -16.754  1.00  2.170          C  
ATOM  20493  H   MET A1268       4.796 -17.146 -15.916  1.00  1.760          H  
ATOM  20494  HA  MET A1268       5.088 -18.014 -18.763  1.00  1.900          H  
ATOM  20495 1HB  MET A1268       2.776 -18.696 -16.886  1.00  2.600          H  
ATOM  20496 2HB  MET A1268       2.897 -19.096 -18.565  1.00  2.600          H  
ATOM  20497 1HG  MET A1268       4.732 -20.609 -18.178  1.00  2.600          H  
ATOM  20498 2HG  MET A1268       4.709 -20.219 -16.462  1.00  2.600          H  
ATOM  20499 1HE  MET A1268       3.231 -23.914 -16.565  1.00  2.600          H  
ATOM  20500 2HE  MET A1268       4.500 -23.257 -17.623  1.00  2.600          H  
ATOM  20501 3HE  MET A1268       4.507 -22.878 -15.887  1.00  2.600          H  
ATOM  20502  N   SER A1269       3.030 -16.393 -19.375  1.00  1.620          N  
ATOM  20503  CA  SER A1269       2.264 -15.179 -19.674  1.00  1.670          C  
ATOM  20504  C   SER A1269       1.029 -15.113 -18.789  1.00  1.650          C  
ATOM  20505  O   SER A1269       0.591 -16.137 -18.243  1.00  1.560          O  
ATOM  20506  CB  SER A1269       1.862 -15.113 -21.134  1.00  2.320          C  
ATOM  20507  OG  SER A1269       0.896 -16.076 -21.463  1.00  2.320          O  
ATOM  20508  H   SER A1269       3.022 -17.179 -20.044  1.00  1.940          H  
ATOM  20509  HA  SER A1269       2.880 -14.334 -19.482  1.00  2.000          H  
ATOM  20510 1HB  SER A1269       1.477 -14.113 -21.355  1.00  2.780          H  
ATOM  20511 2HB  SER A1269       2.747 -15.260 -21.748  1.00  2.780          H  
ATOM  20512  HG  SER A1269       0.848 -16.068 -22.430  1.00  2.780          H  
ATOM  20513  N   ILE A1270       0.405 -13.940 -18.661  1.00  1.750          N  
ATOM  20514  CA  ILE A1270      -0.809 -13.928 -17.858  1.00  1.750          C  
ATOM  20515  C   ILE A1270      -1.877 -14.848 -18.477  1.00  1.730          C  
ATOM  20516  O   ILE A1270      -2.582 -15.536 -17.736  1.00  1.690          O  
ATOM  20517  CB  ILE A1270      -1.312 -12.484 -17.601  1.00  2.450          C  
ATOM  20518  CG1 ILE A1270      -2.463 -12.461 -16.566  1.00  2.450          C  
ATOM  20519  CG2 ILE A1270      -1.765 -11.836 -18.851  1.00  2.450          C  
ATOM  20520  CD1 ILE A1270      -2.146 -12.912 -15.158  1.00  2.450          C  
ATOM  20521  H   ILE A1270       0.792 -13.086 -19.078  1.00  2.100          H  
ATOM  20522  HA  ILE A1270      -0.547 -14.340 -16.891  1.00  2.100          H  
ATOM  20523  HB  ILE A1270      -0.486 -11.894 -17.199  1.00  2.940          H  
ATOM  20524 1HG1 ILE A1270      -2.825 -11.445 -16.517  1.00  2.940          H  
ATOM  20525 2HG1 ILE A1270      -3.256 -13.089 -16.940  1.00  2.940          H  
ATOM  20526 1HG2 ILE A1270      -2.083 -10.813 -18.647  1.00  2.940          H  
ATOM  20527 2HG2 ILE A1270      -0.947 -11.816 -19.571  1.00  2.940          H  
ATOM  20528 3HG2 ILE A1270      -2.597 -12.389 -19.253  1.00  2.940          H  
ATOM  20529 1HD1 ILE A1270      -3.052 -12.828 -14.576  1.00  2.940          H  
ATOM  20530 2HD1 ILE A1270      -1.815 -13.947 -15.143  1.00  2.940          H  
ATOM  20531 3HD1 ILE A1270      -1.381 -12.275 -14.735  1.00  2.940          H  
ATOM  20532  N   TYR A1271      -1.955 -14.917 -19.825  1.00  1.780          N  
ATOM  20533  CA  TYR A1271      -2.860 -15.824 -20.522  1.00  1.790          C  
ATOM  20534  C   TYR A1271      -2.620 -17.254 -20.073  1.00  1.690          C  
ATOM  20535  O   TYR A1271      -3.559 -17.958 -19.697  1.00  1.650          O  
ATOM  20536  CB  TYR A1271      -2.590 -15.772 -22.022  1.00  2.500          C  
ATOM  20537  CG  TYR A1271      -3.406 -16.675 -22.851  1.00  2.500          C  
ATOM  20538  CD1 TYR A1271      -4.632 -16.258 -23.285  1.00  2.500          C  
ATOM  20539  CD2 TYR A1271      -2.925 -17.935 -23.200  1.00  2.500          C  
ATOM  20540  CE1 TYR A1271      -5.369 -17.078 -24.069  1.00  2.500          C  
ATOM  20541  CE2 TYR A1271      -3.689 -18.758 -23.981  1.00  2.500          C  
ATOM  20542  CZ  TYR A1271      -4.908 -18.326 -24.418  1.00  2.500          C  
ATOM  20543  OH  TYR A1271      -5.674 -19.129 -25.210  1.00  2.500          O  
ATOM  20544  H   TYR A1271      -1.408 -14.279 -20.407  1.00  2.140          H  
ATOM  20545  HA  TYR A1271      -3.892 -15.553 -20.297  1.00  2.150          H  
ATOM  20546 1HB  TYR A1271      -2.739 -14.795 -22.379  1.00  3.000          H  
ATOM  20547 2HB  TYR A1271      -1.549 -16.006 -22.203  1.00  3.000          H  
ATOM  20548  HD1 TYR A1271      -5.011 -15.271 -23.020  1.00  3.000          H  
ATOM  20549  HD2 TYR A1271      -1.947 -18.271 -22.857  1.00  3.000          H  
ATOM  20550  HE1 TYR A1271      -6.300 -16.745 -24.415  1.00  3.000          H  
ATOM  20551  HE2 TYR A1271      -3.323 -19.745 -24.259  1.00  3.000          H  
ATOM  20552  HH  TYR A1271      -5.228 -19.973 -25.341  1.00  3.000          H  
ATOM  20553  N   GLU A1272      -1.346 -17.672 -20.123  1.00  1.660          N  
ATOM  20554  CA  GLU A1272      -0.930 -19.025 -19.773  1.00  1.570          C  
ATOM  20555  C   GLU A1272      -1.257 -19.393 -18.336  1.00  1.490          C  
ATOM  20556  O   GLU A1272      -1.557 -20.553 -18.053  1.00  1.430          O  
ATOM  20557  CB  GLU A1272       0.554 -19.220 -20.048  1.00  2.230          C  
ATOM  20558  CG  GLU A1272       0.916 -19.322 -21.527  1.00  2.230          C  
ATOM  20559  CD  GLU A1272       2.417 -19.403 -21.804  1.00  2.230          C  
ATOM  20560  OE1 GLU A1272       3.189 -18.612 -21.269  1.00  2.230          O  
ATOM  20561  OE2 GLU A1272       2.789 -20.267 -22.563  1.00  2.230          O  
ATOM  20562  H   GLU A1272      -0.643 -17.016 -20.464  1.00  1.990          H  
ATOM  20563  HA  GLU A1272      -1.465 -19.710 -20.420  1.00  1.880          H  
ATOM  20564 1HB  GLU A1272       1.081 -18.371 -19.643  1.00  2.680          H  
ATOM  20565 2HB  GLU A1272       0.909 -20.116 -19.537  1.00  2.680          H  
ATOM  20566 1HG  GLU A1272       0.445 -20.220 -21.922  1.00  2.680          H  
ATOM  20567 2HG  GLU A1272       0.493 -18.479 -22.055  1.00  2.680          H  
ATOM  20568  N   ASN A1273      -1.197 -18.436 -17.413  1.00  1.490          N  
ATOM  20569  CA  ASN A1273      -1.581 -18.782 -16.056  1.00  1.430          C  
ATOM  20570  C   ASN A1273      -3.105 -18.860 -15.933  1.00  1.420          C  
ATOM  20571  O   ASN A1273      -3.624 -19.823 -15.378  1.00  1.410          O  
ATOM  20572  CB  ASN A1273      -1.010 -17.814 -15.035  1.00  2.030          C  
ATOM  20573  CG  ASN A1273       0.466 -18.040 -14.718  1.00  2.030          C  
ATOM  20574  OD1 ASN A1273       0.815 -19.018 -14.014  1.00  2.030          O  
ATOM  20575  ND2 ASN A1273       1.313 -17.182 -15.192  1.00  2.030          N  
ATOM  20576  H   ASN A1273      -0.866 -17.502 -17.677  1.00  1.790          H  
ATOM  20577  HA  ASN A1273      -1.190 -19.775 -15.833  1.00  1.720          H  
ATOM  20578 1HB  ASN A1273      -1.128 -16.794 -15.418  1.00  2.430          H  
ATOM  20579 2HB  ASN A1273      -1.585 -17.881 -14.115  1.00  2.430          H  
ATOM  20580 1HD2 ASN A1273       2.307 -17.295 -15.004  1.00  2.430          H  
ATOM  20581 2HD2 ASN A1273       0.998 -16.413 -15.756  1.00  2.430          H  
ATOM  20582  N   ILE A1274      -3.844 -17.915 -16.517  1.00  1.490          N  
ATOM  20583  CA  ILE A1274      -5.305 -17.915 -16.398  1.00  1.500          C  
ATOM  20584  C   ILE A1274      -5.931 -19.155 -17.016  1.00  1.460          C  
ATOM  20585  O   ILE A1274      -6.896 -19.695 -16.488  1.00  1.440          O  
ATOM  20586  CB  ILE A1274      -5.979 -16.654 -16.978  1.00  2.100          C  
ATOM  20587  CG1 ILE A1274      -5.591 -15.432 -16.128  1.00  2.100          C  
ATOM  20588  CG2 ILE A1274      -7.559 -16.859 -16.921  1.00  2.100          C  
ATOM  20589  CD1 ILE A1274      -5.920 -14.108 -16.752  1.00  2.100          C  
ATOM  20590  H   ILE A1274      -3.377 -17.151 -17.020  1.00  1.790          H  
ATOM  20591  HA  ILE A1274      -5.544 -17.931 -15.332  1.00  1.800          H  
ATOM  20592  HB  ILE A1274      -5.636 -16.476 -18.005  1.00  2.520          H  
ATOM  20593 1HG1 ILE A1274      -6.115 -15.488 -15.181  1.00  2.520          H  
ATOM  20594 2HG1 ILE A1274      -4.517 -15.462 -15.937  1.00  2.520          H  
ATOM  20595 1HG2 ILE A1274      -8.082 -15.986 -17.283  1.00  2.520          H  
ATOM  20596 2HG2 ILE A1274      -7.869 -17.706 -17.526  1.00  2.520          H  
ATOM  20597 3HG2 ILE A1274      -7.851 -17.035 -15.894  1.00  2.520          H  
ATOM  20598 1HD1 ILE A1274      -5.606 -13.331 -16.070  1.00  2.520          H  
ATOM  20599 2HD1 ILE A1274      -5.385 -14.011 -17.699  1.00  2.520          H  
ATOM  20600 3HD1 ILE A1274      -6.985 -14.015 -16.934  1.00  2.520          H  
ATOM  20601  N   LYS A1275      -5.413 -19.586 -18.169  1.00  1.460          N  
ATOM  20602  CA  LYS A1275      -5.988 -20.697 -18.909  1.00  1.450          C  
ATOM  20603  C   LYS A1275      -5.565 -22.071 -18.379  1.00  1.340          C  
ATOM  20604  O   LYS A1275      -6.020 -23.107 -18.888  1.00  1.310          O  
ATOM  20605  CB  LYS A1275      -5.596 -20.581 -20.393  1.00  2.030          C  
ATOM  20606  CG  LYS A1275      -4.154 -20.888 -20.747  1.00  2.030          C  
ATOM  20607  CD  LYS A1275      -3.961 -22.302 -21.306  1.00  2.030          C  
ATOM  20608  CE  LYS A1275      -2.582 -22.495 -21.903  1.00  2.030          C  
ATOM  20609  NZ  LYS A1275      -2.385 -23.905 -22.376  1.00  2.030          N  
ATOM  20610  H   LYS A1275      -4.621 -19.078 -18.574  1.00  1.750          H  
ATOM  20611  HA  LYS A1275      -7.064 -20.612 -18.840  1.00  1.740          H  
ATOM  20612 1HB  LYS A1275      -6.248 -21.172 -21.008  1.00  2.440          H  
ATOM  20613 2HB  LYS A1275      -5.708 -19.564 -20.696  1.00  2.440          H  
ATOM  20614 1HG  LYS A1275      -3.799 -20.162 -21.461  1.00  2.440          H  
ATOM  20615 2HG  LYS A1275      -3.558 -20.788 -19.843  1.00  2.440          H  
ATOM  20616 1HD  LYS A1275      -4.097 -23.052 -20.532  1.00  2.440          H  
ATOM  20617 2HD  LYS A1275      -4.696 -22.485 -22.090  1.00  2.440          H  
ATOM  20618 1HE  LYS A1275      -2.479 -21.820 -22.752  1.00  2.440          H  
ATOM  20619 2HE  LYS A1275      -1.819 -22.250 -21.161  1.00  2.440          H  
ATOM  20620 1HZ  LYS A1275      -1.471 -24.006 -22.794  1.00  2.440          H  
ATOM  20621 2HZ  LYS A1275      -2.469 -24.540 -21.596  1.00  2.440          H  
ATOM  20622 3HZ  LYS A1275      -3.104 -24.120 -23.056  1.00  2.440          H  
ATOM  20623  N   PHE A1276      -4.734 -22.114 -17.343  1.00  1.350          N  
ATOM  20624  CA  PHE A1276      -4.222 -23.383 -16.838  1.00  1.280          C  
ATOM  20625  C   PHE A1276      -5.221 -24.134 -15.969  1.00  1.220          C  
ATOM  20626  O   PHE A1276      -4.994 -24.383 -14.793  1.00  1.420          O  
ATOM  20627  CB  PHE A1276      -2.924 -23.111 -16.065  1.00  1.820          C  
ATOM  20628  CG  PHE A1276      -2.089 -24.292 -15.547  1.00  1.820          C  
ATOM  20629  CD1 PHE A1276      -2.217 -25.604 -16.017  1.00  1.820          C  
ATOM  20630  CD2 PHE A1276      -1.142 -24.043 -14.553  1.00  1.820          C  
ATOM  20631  CE1 PHE A1276      -1.423 -26.609 -15.498  1.00  1.820          C  
ATOM  20632  CE2 PHE A1276      -0.357 -25.048 -14.043  1.00  1.820          C  
ATOM  20633  CZ  PHE A1276      -0.495 -26.326 -14.505  1.00  1.820          C  
ATOM  20634  H   PHE A1276      -4.416 -21.246 -16.895  1.00  1.620          H  
ATOM  20635  HA  PHE A1276      -3.982 -24.004 -17.699  1.00  1.540          H  
ATOM  20636 1HB  PHE A1276      -2.274 -22.524 -16.711  1.00  2.180          H  
ATOM  20637 2HB  PHE A1276      -3.144 -22.475 -15.240  1.00  2.180          H  
ATOM  20638  HD1 PHE A1276      -2.940 -25.849 -16.783  1.00  2.180          H  
ATOM  20639  HD2 PHE A1276      -1.031 -23.022 -14.176  1.00  2.180          H  
ATOM  20640  HE1 PHE A1276      -1.547 -27.632 -15.865  1.00  2.180          H  
ATOM  20641  HE2 PHE A1276       0.360 -24.826 -13.268  1.00  2.180          H  
ATOM  20642  HZ  PHE A1276       0.122 -27.109 -14.092  1.00  2.180          H  
ATOM  20643  N   GLY A1277      -6.333 -24.509 -16.584  1.00  1.160          N  
ATOM  20644  CA  GLY A1277      -7.364 -25.284 -15.925  1.00  1.150          C  
ATOM  20645  C   GLY A1277      -7.688 -26.397 -16.891  1.00  1.130          C  
ATOM  20646  O   GLY A1277      -8.333 -27.391 -16.547  1.00  1.410          O  
ATOM  20647  H   GLY A1277      -6.456 -24.265 -17.566  1.00  1.390          H  
ATOM  20648 1HA  GLY A1277      -6.995 -25.680 -14.978  1.00  1.380          H  
ATOM  20649 2HA  GLY A1277      -8.240 -24.668 -15.729  1.00  1.380          H  
ATOM  20650  N   ARG A1278      -7.197 -26.207 -18.120  1.00  1.260          N  
ATOM  20651  CA  ARG A1278      -7.404 -27.191 -19.193  1.00  1.240          C  
ATOM  20652  C   ARG A1278      -6.415 -27.011 -20.348  1.00  1.310          C  
ATOM  20653  O   ARG A1278      -6.243 -25.912 -20.879  1.00  1.710          O  
ATOM  20654  CB  ARG A1278      -8.850 -27.105 -19.705  1.00  1.740          C  
ATOM  20655  CG  ARG A1278      -9.252 -28.108 -20.753  1.00  1.740          C  
ATOM  20656  CD  ARG A1278     -10.692 -28.026 -21.099  1.00  1.740          C  
ATOM  20657  NE  ARG A1278     -11.019 -28.951 -22.201  1.00  1.740          N  
ATOM  20658  CZ  ARG A1278     -12.233 -29.213 -22.701  1.00  1.740          C  
ATOM  20659  NH1 ARG A1278     -13.338 -28.665 -22.211  1.00  1.740          N  
ATOM  20660  NH2 ARG A1278     -12.274 -30.047 -23.718  1.00  1.740          N  
ATOM  20661  H   ARG A1278      -6.685 -25.330 -18.292  1.00  1.510          H  
ATOM  20662  HA  ARG A1278      -7.251 -28.187 -18.775  1.00  1.490          H  
ATOM  20663 1HB  ARG A1278      -9.543 -27.201 -18.875  1.00  2.090          H  
ATOM  20664 2HB  ARG A1278      -9.013 -26.146 -20.156  1.00  2.090          H  
ATOM  20665 1HG  ARG A1278      -8.728 -27.905 -21.648  1.00  2.090          H  
ATOM  20666 2HG  ARG A1278      -9.021 -29.120 -20.414  1.00  2.090          H  
ATOM  20667 1HD  ARG A1278     -11.297 -28.281 -20.234  1.00  2.090          H  
ATOM  20668 2HD  ARG A1278     -10.918 -27.009 -21.424  1.00  2.090          H  
ATOM  20669  HE  ARG A1278     -10.239 -29.431 -22.699  1.00  2.090          H  
ATOM  20670 1HH1 ARG A1278     -13.292 -28.021 -21.435  1.00  2.090          H  
ATOM  20671 2HH1 ARG A1278     -14.237 -28.888 -22.621  1.00  2.090          H  
ATOM  20672 1HH2 ARG A1278     -11.372 -30.431 -24.069  1.00  2.090          H  
ATOM  20673 2HH2 ARG A1278     -13.149 -30.294 -24.152  1.00  2.090          H  
ATOM  20674  N   GLU A1279      -5.809 -28.105 -20.804  1.00  1.360          N  
ATOM  20675  CA  GLU A1279      -4.832 -28.058 -21.899  1.00  1.400          C  
ATOM  20676  C   GLU A1279      -5.402 -27.562 -23.234  1.00  1.780          C  
ATOM  20677  O   GLU A1279      -4.658 -27.107 -24.101  1.00  2.570          O  
ATOM  20678  CB  GLU A1279      -4.159 -29.434 -22.072  1.00  1.940          C  
ATOM  20679  CG  GLU A1279      -5.073 -30.632 -22.446  1.00  1.940          C  
ATOM  20680  CD  GLU A1279      -5.697 -31.324 -21.245  1.00  1.940          C  
ATOM  20681  OE1 GLU A1279      -5.926 -30.658 -20.257  1.00  1.940          O  
ATOM  20682  OE2 GLU A1279      -5.919 -32.510 -21.304  1.00  1.940          O  
ATOM  20683  H   GLU A1279      -5.985 -29.004 -20.347  1.00  1.630          H  
ATOM  20684  HA  GLU A1279      -4.051 -27.360 -21.604  1.00  1.680          H  
ATOM  20685 1HB  GLU A1279      -3.408 -29.359 -22.858  1.00  2.330          H  
ATOM  20686 2HB  GLU A1279      -3.635 -29.697 -21.154  1.00  2.330          H  
ATOM  20687 1HG  GLU A1279      -5.869 -30.297 -23.110  1.00  2.330          H  
ATOM  20688 2HG  GLU A1279      -4.477 -31.357 -22.997  1.00  2.330          H  
ATOM  20689  N   ASP A1280      -6.715 -27.650 -23.379  1.00  1.950          N  
ATOM  20690  CA  ASP A1280      -7.443 -27.232 -24.573  1.00  2.320          C  
ATOM  20691  C   ASP A1280      -8.030 -25.824 -24.422  1.00  2.210          C  
ATOM  20692  O   ASP A1280      -8.762 -25.365 -25.301  1.00  2.360          O  
ATOM  20693  CB  ASP A1280      -8.662 -28.121 -24.798  1.00  3.100          C  
ATOM  20694  CG  ASP A1280      -8.400 -29.593 -24.994  1.00  3.100          C  
ATOM  20695  OD1 ASP A1280      -7.456 -29.972 -25.648  1.00  3.100          O  
ATOM  20696  OD2 ASP A1280      -9.183 -30.354 -24.424  1.00  3.100          O  
ATOM  20697  H   ASP A1280      -7.211 -28.057 -22.605  1.00  2.340          H  
ATOM  20698  HA  ASP A1280      -6.769 -27.256 -25.430  1.00  2.780          H  
ATOM  20699 1HB  ASP A1280      -9.337 -27.980 -23.986  1.00  3.720          H  
ATOM  20700 2HB  ASP A1280      -9.179 -27.767 -25.689  1.00  3.720          H  
ATOM  20701  N   ALA A1281      -7.775 -25.162 -23.294  1.00  2.080          N  
ATOM  20702  CA  ALA A1281      -8.375 -23.858 -23.013  1.00  2.010          C  
ATOM  20703  C   ALA A1281      -7.982 -22.805 -24.031  1.00  2.080          C  
ATOM  20704  O   ALA A1281      -6.831 -22.749 -24.476  1.00  2.140          O  
ATOM  20705  CB  ALA A1281      -7.961 -23.397 -21.631  1.00  2.840          C  
ATOM  20706  H   ALA A1281      -7.141 -25.553 -22.594  1.00  2.500          H  
ATOM  20707  HA  ALA A1281      -9.462 -23.966 -23.047  1.00  2.410          H  
ATOM  20708 1HB  ALA A1281      -8.427 -22.440 -21.405  1.00  3.410          H  
ATOM  20709 2HB  ALA A1281      -8.258 -24.123 -20.905  1.00  3.410          H  
ATOM  20710 3HB  ALA A1281      -6.887 -23.299 -21.595  1.00  3.410          H  
ATOM  20711  N   THR A1282      -8.928 -21.917 -24.354  1.00  2.150          N  
ATOM  20712  CA  THR A1282      -8.625 -20.826 -25.279  1.00  2.260          C  
ATOM  20713  C   THR A1282      -8.963 -19.443 -24.750  1.00  2.240          C  
ATOM  20714  O   THR A1282      -9.497 -19.290 -23.649  1.00  2.100          O  
ATOM  20715  CB  THR A1282      -9.299 -21.022 -26.641  1.00  3.120          C  
ATOM  20716  OG1 THR A1282      -8.764 -20.033 -27.536  1.00  3.120          O  
ATOM  20717  CG2 THR A1282     -10.826 -20.898 -26.537  1.00  3.120          C  
ATOM  20718  H   THR A1282      -9.883 -22.028 -23.971  1.00  2.580          H  
ATOM  20719  HA  THR A1282      -7.553 -20.841 -25.464  1.00  2.710          H  
ATOM  20720  HB  THR A1282      -9.047 -22.013 -27.020  1.00  3.740          H  
ATOM  20721  HG1 THR A1282      -9.007 -20.264 -28.443  1.00  3.740          H  
ATOM  20722 1HG2 THR A1282     -11.269 -21.041 -27.521  1.00  3.740          H  
ATOM  20723 2HG2 THR A1282     -11.203 -21.663 -25.857  1.00  3.740          H  
ATOM  20724 3HG2 THR A1282     -11.105 -19.944 -26.168  1.00  3.740          H  
ATOM  20725  N   LEU A1283      -8.723 -18.423 -25.572  1.00  2.390          N  
ATOM  20726  CA  LEU A1283      -8.958 -17.038 -25.150  1.00  2.420          C  
ATOM  20727  C   LEU A1283     -10.388 -16.767 -24.737  1.00  2.360          C  
ATOM  20728  O   LEU A1283     -10.623 -15.956 -23.842  1.00  2.330          O  
ATOM  20729  CB  LEU A1283      -8.515 -16.033 -26.219  1.00  3.380          C  
ATOM  20730  CG  LEU A1283      -8.627 -14.502 -25.821  1.00  3.380          C  
ATOM  20731  CD1 LEU A1283      -7.760 -14.173 -24.574  1.00  3.380          C  
ATOM  20732  CD2 LEU A1283      -8.188 -13.652 -27.001  1.00  3.380          C  
ATOM  20733  H   LEU A1283      -8.329 -18.643 -26.488  1.00  2.870          H  
ATOM  20734  HA  LEU A1283      -8.357 -16.880 -24.273  1.00  2.900          H  
ATOM  20735 1HB  LEU A1283      -7.481 -16.239 -26.484  1.00  4.050          H  
ATOM  20736 2HB  LEU A1283      -9.131 -16.187 -27.105  1.00  4.050          H  
ATOM  20737  HG  LEU A1283      -9.645 -14.271 -25.579  1.00  4.050          H  
ATOM  20738 1HD1 LEU A1283      -7.875 -13.123 -24.343  1.00  4.050          H  
ATOM  20739 2HD1 LEU A1283      -8.079 -14.747 -23.718  1.00  4.050          H  
ATOM  20740 3HD1 LEU A1283      -6.716 -14.383 -24.783  1.00  4.050          H  
ATOM  20741 1HD2 LEU A1283      -8.283 -12.595 -26.743  1.00  4.050          H  
ATOM  20742 2HD2 LEU A1283      -7.150 -13.873 -27.248  1.00  4.050          H  
ATOM  20743 3HD2 LEU A1283      -8.822 -13.872 -27.861  1.00  4.050          H  
ATOM  20744  N   GLU A1284     -11.342 -17.417 -25.385  1.00  2.380          N  
ATOM  20745  CA  GLU A1284     -12.740 -17.231 -25.044  1.00  2.370          C  
ATOM  20746  C   GLU A1284     -13.025 -17.724 -23.622  1.00  2.210          C  
ATOM  20747  O   GLU A1284     -13.878 -17.154 -22.929  1.00  2.210          O  
ATOM  20748  CB  GLU A1284     -13.649 -17.947 -26.048  1.00  3.320          C  
ATOM  20749  CG  GLU A1284     -13.638 -17.334 -27.455  1.00  3.320          C  
ATOM  20750  CD  GLU A1284     -14.122 -15.899 -27.471  1.00  3.320          C  
ATOM  20751  OE1 GLU A1284     -15.129 -15.623 -26.876  1.00  3.320          O  
ATOM  20752  OE2 GLU A1284     -13.461 -15.067 -28.062  1.00  3.320          O  
ATOM  20753  H   GLU A1284     -11.091 -18.046 -26.134  1.00  2.860          H  
ATOM  20754  HA  GLU A1284     -12.967 -16.168 -25.080  1.00  2.840          H  
ATOM  20755 1HB  GLU A1284     -13.354 -18.990 -26.127  1.00  3.990          H  
ATOM  20756 2HB  GLU A1284     -14.676 -17.928 -25.682  1.00  3.990          H  
ATOM  20757 1HG  GLU A1284     -12.623 -17.367 -27.846  1.00  3.990          H  
ATOM  20758 2HG  GLU A1284     -14.271 -17.935 -28.107  1.00  3.990          H  
ATOM  20759  N   ASP A1285     -12.283 -18.746 -23.157  1.00  2.120          N  
ATOM  20760  CA  ASP A1285     -12.523 -19.302 -21.843  1.00  1.980          C  
ATOM  20761  C   ASP A1285     -11.837 -18.414 -20.846  1.00  1.940          C  
ATOM  20762  O   ASP A1285     -12.375 -18.170 -19.769  1.00  1.900          O  
ATOM  20763  CB  ASP A1285     -11.923 -20.704 -21.728  1.00  2.830          C  
ATOM  20764  CG  ASP A1285     -12.542 -21.737 -22.674  1.00  2.830          C  
ATOM  20765  OD1 ASP A1285     -13.756 -21.977 -22.649  1.00  2.830          O  
ATOM  20766  OD2 ASP A1285     -11.764 -22.294 -23.449  1.00  2.830          O  
ATOM  20767  H   ASP A1285     -11.542 -19.163 -23.717  1.00  2.540          H  
ATOM  20768  HA  ASP A1285     -13.582 -19.310 -21.633  1.00  2.380          H  
ATOM  20769 1HB  ASP A1285     -10.850 -20.653 -21.917  1.00  3.390          H  
ATOM  20770 2HB  ASP A1285     -12.049 -21.053 -20.714  1.00  3.390          H  
ATOM  20771  N   VAL A1286     -10.684 -17.869 -21.245  1.00  1.980          N  
ATOM  20772  CA  VAL A1286      -9.917 -16.967 -20.408  1.00  1.960          C  
ATOM  20773  C   VAL A1286     -10.732 -15.716 -20.125  1.00  2.030          C  
ATOM  20774  O   VAL A1286     -10.845 -15.308 -18.968  1.00  2.000          O  
ATOM  20775  CB  VAL A1286      -8.580 -16.619 -21.101  1.00  2.750          C  
ATOM  20776  CG1 VAL A1286      -7.847 -15.513 -20.409  1.00  2.750          C  
ATOM  20777  CG2 VAL A1286      -7.708 -17.835 -21.091  1.00  2.750          C  
ATOM  20778  H   VAL A1286     -10.323 -18.155 -22.160  1.00  2.380          H  
ATOM  20779  HA  VAL A1286      -9.695 -17.468 -19.469  1.00  2.350          H  
ATOM  20780  HB  VAL A1286      -8.781 -16.305 -22.101  1.00  3.300          H  
ATOM  20781 1HG1 VAL A1286      -6.918 -15.306 -20.935  1.00  3.300          H  
ATOM  20782 2HG1 VAL A1286      -8.465 -14.624 -20.404  1.00  3.300          H  
ATOM  20783 3HG1 VAL A1286      -7.625 -15.790 -19.419  1.00  3.300          H  
ATOM  20784 1HG2 VAL A1286      -6.772 -17.612 -21.583  1.00  3.300          H  
ATOM  20785 2HG2 VAL A1286      -7.519 -18.123 -20.058  1.00  3.300          H  
ATOM  20786 3HG2 VAL A1286      -8.201 -18.652 -21.606  1.00  3.300          H  
ATOM  20787  N   LYS A1287     -11.321 -15.115 -21.164  1.00  2.150          N  
ATOM  20788  CA  LYS A1287     -12.134 -13.921 -20.972  1.00  2.230          C  
ATOM  20789  C   LYS A1287     -13.340 -14.185 -20.071  1.00  2.190          C  
ATOM  20790  O   LYS A1287     -13.657 -13.372 -19.190  1.00  2.220          O  
ATOM  20791  CB  LYS A1287     -12.619 -13.391 -22.320  1.00  3.090          C  
ATOM  20792  CG  LYS A1287     -11.536 -12.730 -23.184  1.00  3.090          C  
ATOM  20793  CD  LYS A1287     -12.132 -12.069 -24.441  1.00  3.090          C  
ATOM  20794  CE  LYS A1287     -12.633 -13.125 -25.444  1.00  3.090          C  
ATOM  20795  NZ  LYS A1287     -13.047 -12.544 -26.756  1.00  3.090          N  
ATOM  20796  H   LYS A1287     -11.169 -15.483 -22.107  1.00  2.580          H  
ATOM  20797  HA  LYS A1287     -11.515 -13.161 -20.496  1.00  2.680          H  
ATOM  20798 1HB  LYS A1287     -13.036 -14.229 -22.879  1.00  3.710          H  
ATOM  20799 2HB  LYS A1287     -13.418 -12.670 -22.160  1.00  3.710          H  
ATOM  20800 1HG  LYS A1287     -11.035 -11.969 -22.593  1.00  3.710          H  
ATOM  20801 2HG  LYS A1287     -10.796 -13.468 -23.474  1.00  3.710          H  
ATOM  20802 1HD  LYS A1287     -12.962 -11.420 -24.158  1.00  3.710          H  
ATOM  20803 2HD  LYS A1287     -11.365 -11.463 -24.922  1.00  3.710          H  
ATOM  20804 1HE  LYS A1287     -11.845 -13.842 -25.619  1.00  3.710          H  
ATOM  20805 2HE  LYS A1287     -13.492 -13.645 -25.028  1.00  3.710          H  
ATOM  20806 1HZ  LYS A1287     -13.348 -13.352 -27.342  1.00  3.710          H  
ATOM  20807 2HZ  LYS A1287     -13.809 -11.898 -26.637  1.00  3.710          H  
ATOM  20808 3HZ  LYS A1287     -12.272 -12.080 -27.195  1.00  3.710          H  
ATOM  20809  N   ARG A1288     -14.014 -15.327 -20.273  1.00  2.140          N  
ATOM  20810  CA  ARG A1288     -15.187 -15.655 -19.479  1.00  2.110          C  
ATOM  20811  C   ARG A1288     -14.857 -15.756 -17.997  1.00  2.030          C  
ATOM  20812  O   ARG A1288     -15.510 -15.108 -17.165  1.00  2.050          O  
ATOM  20813  CB  ARG A1288     -15.797 -16.962 -19.966  1.00  2.970          C  
ATOM  20814  CG  ARG A1288     -17.083 -17.364 -19.278  1.00  2.970          C  
ATOM  20815  CD  ARG A1288     -17.721 -18.583 -19.885  1.00  2.970          C  
ATOM  20816  NE  ARG A1288     -16.943 -19.809 -19.632  1.00  2.970          N  
ATOM  20817  CZ  ARG A1288     -16.187 -20.493 -20.536  1.00  2.970          C  
ATOM  20818  NH1 ARG A1288     -16.054 -20.111 -21.784  1.00  2.970          N  
ATOM  20819  NH2 ARG A1288     -15.552 -21.575 -20.169  1.00  2.970          N  
ATOM  20820  H   ARG A1288     -13.747 -15.964 -21.032  1.00  2.570          H  
ATOM  20821  HA  ARG A1288     -15.921 -14.863 -19.614  1.00  2.530          H  
ATOM  20822 1HB  ARG A1288     -15.985 -16.900 -21.036  1.00  3.560          H  
ATOM  20823 2HB  ARG A1288     -15.075 -17.765 -19.813  1.00  3.560          H  
ATOM  20824 1HG  ARG A1288     -16.832 -17.605 -18.257  1.00  3.560          H  
ATOM  20825 2HG  ARG A1288     -17.792 -16.537 -19.295  1.00  3.560          H  
ATOM  20826 1HD  ARG A1288     -18.707 -18.716 -19.439  1.00  3.560          H  
ATOM  20827 2HD  ARG A1288     -17.834 -18.446 -20.956  1.00  3.560          H  
ATOM  20828  HE  ARG A1288     -16.988 -20.193 -18.693  1.00  3.560          H  
ATOM  20829 1HH1 ARG A1288     -16.508 -19.283 -22.132  1.00  3.560          H  
ATOM  20830 2HH1 ARG A1288     -15.446 -20.686 -22.395  1.00  3.560          H  
ATOM  20831 1HH2 ARG A1288     -15.640 -21.913 -19.217  1.00  3.560          H  
ATOM  20832 2HH2 ARG A1288     -14.975 -22.062 -20.877  1.00  3.560          H  
ATOM  20833  N   VAL A1289     -13.813 -16.525 -17.678  1.00  1.930          N  
ATOM  20834  CA  VAL A1289     -13.447 -16.716 -16.290  1.00  1.840          C  
ATOM  20835  C   VAL A1289     -12.809 -15.489 -15.689  1.00  1.890          C  
ATOM  20836  O   VAL A1289     -12.965 -15.248 -14.494  1.00  1.870          O  
ATOM  20837  CB  VAL A1289     -12.568 -17.947 -16.098  1.00  2.610          C  
ATOM  20838  CG1 VAL A1289     -13.345 -19.122 -16.592  1.00  2.610          C  
ATOM  20839  CG2 VAL A1289     -11.199 -17.820 -16.801  1.00  2.610          C  
ATOM  20840  H   VAL A1289     -13.297 -17.000 -18.427  1.00  2.320          H  
ATOM  20841  HA  VAL A1289     -14.362 -16.917 -15.741  1.00  2.210          H  
ATOM  20842  HB  VAL A1289     -12.401 -18.087 -15.050  1.00  3.130          H  
ATOM  20843 1HG1 VAL A1289     -12.776 -19.984 -16.403  1.00  3.130          H  
ATOM  20844 2HG1 VAL A1289     -14.286 -19.181 -16.059  1.00  3.130          H  
ATOM  20845 3HG1 VAL A1289     -13.541 -19.029 -17.657  1.00  3.130          H  
ATOM  20846 1HG2 VAL A1289     -10.618 -18.728 -16.625  1.00  3.130          H  
ATOM  20847 2HG2 VAL A1289     -11.335 -17.691 -17.821  1.00  3.130          H  
ATOM  20848 3HG2 VAL A1289     -10.654 -16.979 -16.435  1.00  3.130          H  
ATOM  20849  N   SER A1290     -12.096 -14.703 -16.497  1.00  1.960          N  
ATOM  20850  CA  SER A1290     -11.485 -13.497 -15.991  1.00  2.000          C  
ATOM  20851  C   SER A1290     -12.571 -12.573 -15.450  1.00  2.110          C  
ATOM  20852  O   SER A1290     -12.437 -11.994 -14.366  1.00  2.130          O  
ATOM  20853  CB  SER A1290     -10.673 -12.821 -17.086  1.00  2.780          C  
ATOM  20854  OG  SER A1290      -9.564 -13.604 -17.436  1.00  2.780          O  
ATOM  20855  H   SER A1290     -11.946 -14.960 -17.475  1.00  2.350          H  
ATOM  20856  HA  SER A1290     -10.820 -13.777 -15.185  1.00  2.400          H  
ATOM  20857 1HB  SER A1290     -11.301 -12.671 -17.962  1.00  3.340          H  
ATOM  20858 2HB  SER A1290     -10.344 -11.840 -16.753  1.00  3.340          H  
ATOM  20859  HG  SER A1290      -9.941 -14.400 -17.856  1.00  3.340          H  
ATOM  20860  N   LYS A1291     -13.707 -12.480 -16.146  1.00  2.190          N  
ATOM  20861  CA  LYS A1291     -14.769 -11.651 -15.604  1.00  2.290          C  
ATOM  20862  C   LYS A1291     -15.381 -12.280 -14.346  1.00  2.220          C  
ATOM  20863  O   LYS A1291     -15.541 -11.605 -13.327  1.00  2.260          O  
ATOM  20864  CB  LYS A1291     -15.856 -11.391 -16.651  1.00  3.170          C  
ATOM  20865  CG  LYS A1291     -17.026 -10.492 -16.167  1.00  3.170          C  
ATOM  20866  CD  LYS A1291     -16.524  -9.098 -15.798  1.00  3.170          C  
ATOM  20867  CE  LYS A1291     -17.635  -8.120 -15.493  1.00  3.170          C  
ATOM  20868  NZ  LYS A1291     -17.069  -6.814 -15.011  1.00  3.170          N  
ATOM  20869  H   LYS A1291     -13.787 -12.920 -17.074  1.00  2.630          H  
ATOM  20870  HA  LYS A1291     -14.331 -10.701 -15.316  1.00  2.750          H  
ATOM  20871 1HB  LYS A1291     -15.407 -10.923 -17.527  1.00  3.800          H  
ATOM  20872 2HB  LYS A1291     -16.275 -12.349 -16.976  1.00  3.800          H  
ATOM  20873 1HG  LYS A1291     -17.764 -10.403 -16.963  1.00  3.800          H  
ATOM  20874 2HG  LYS A1291     -17.508 -10.941 -15.299  1.00  3.800          H  
ATOM  20875 1HD  LYS A1291     -15.909  -9.152 -14.899  1.00  3.800          H  
ATOM  20876 2HD  LYS A1291     -15.915  -8.695 -16.606  1.00  3.800          H  
ATOM  20877 1HE  LYS A1291     -18.207  -7.942 -16.402  1.00  3.800          H  
ATOM  20878 2HE  LYS A1291     -18.298  -8.527 -14.730  1.00  3.800          H  
ATOM  20879 1HZ  LYS A1291     -17.802  -6.161 -14.822  1.00  3.800          H  
ATOM  20880 2HZ  LYS A1291     -16.536  -6.972 -14.165  1.00  3.800          H  
ATOM  20881 3HZ  LYS A1291     -16.427  -6.419 -15.717  1.00  3.800          H  
ATOM  20882  N   PHE A1292     -15.659 -13.583 -14.371  1.00  2.120          N  
ATOM  20883  CA  PHE A1292     -16.294 -14.245 -13.228  1.00  2.080          C  
ATOM  20884  C   PHE A1292     -15.452 -14.115 -11.956  1.00  1.990          C  
ATOM  20885  O   PHE A1292     -15.980 -13.897 -10.859  1.00  2.020          O  
ATOM  20886  CB  PHE A1292     -16.466 -15.734 -13.504  1.00  2.930          C  
ATOM  20887  CG  PHE A1292     -17.474 -16.149 -14.565  1.00  2.930          C  
ATOM  20888  CD1 PHE A1292     -18.454 -15.289 -15.060  1.00  2.930          C  
ATOM  20889  CD2 PHE A1292     -17.443 -17.454 -15.065  1.00  2.930          C  
ATOM  20890  CE1 PHE A1292     -19.346 -15.722 -16.014  1.00  2.930          C  
ATOM  20891  CE2 PHE A1292     -18.340 -17.873 -16.005  1.00  2.930          C  
ATOM  20892  CZ  PHE A1292     -19.290 -17.006 -16.484  1.00  2.930          C  
ATOM  20893  H   PHE A1292     -15.492 -14.115 -15.233  1.00  2.540          H  
ATOM  20894  HA  PHE A1292     -17.256 -13.775 -13.034  1.00  2.500          H  
ATOM  20895 1HB  PHE A1292     -15.506 -16.098 -13.823  1.00  3.510          H  
ATOM  20896 2HB  PHE A1292     -16.716 -16.244 -12.578  1.00  3.510          H  
ATOM  20897  HD1 PHE A1292     -18.526 -14.267 -14.706  1.00  3.510          H  
ATOM  20898  HD2 PHE A1292     -16.704 -18.152 -14.705  1.00  3.510          H  
ATOM  20899  HE1 PHE A1292     -20.101 -15.037 -16.396  1.00  3.510          H  
ATOM  20900  HE2 PHE A1292     -18.301 -18.896 -16.379  1.00  3.510          H  
ATOM  20901  HZ  PHE A1292     -20.000 -17.340 -17.237  1.00  3.510          H  
ATOM  20902  N   ALA A1293     -14.136 -14.229 -12.125  1.00  1.910          N  
ATOM  20903  CA  ALA A1293     -13.136 -14.189 -11.067  1.00  1.840          C  
ATOM  20904  C   ALA A1293     -12.787 -12.775 -10.614  1.00  1.940          C  
ATOM  20905  O   ALA A1293     -11.940 -12.611  -9.734  1.00  1.910          O  
ATOM  20906  CB  ALA A1293     -11.885 -14.884 -11.529  1.00  2.600          C  
ATOM  20907  H   ALA A1293     -13.795 -14.416 -13.070  1.00  2.290          H  
ATOM  20908  HA  ALA A1293     -13.529 -14.720 -10.219  1.00  2.210          H  
ATOM  20909 1HB  ALA A1293     -11.164 -14.888 -10.728  1.00  3.120          H  
ATOM  20910 2HB  ALA A1293     -12.130 -15.903 -11.810  1.00  3.120          H  
ATOM  20911 3HB  ALA A1293     -11.483 -14.354 -12.387  1.00  3.120          H  
ATOM  20912  N   ALA A1294     -13.426 -11.760 -11.210  1.00  2.080          N  
ATOM  20913  CA  ALA A1294     -13.199 -10.350 -10.922  1.00  2.200          C  
ATOM  20914  C   ALA A1294     -11.781  -9.886 -11.241  1.00  2.180          C  
ATOM  20915  O   ALA A1294     -11.196  -9.105 -10.486  1.00  2.230          O  
ATOM  20916  CB  ALA A1294     -13.510 -10.053  -9.452  1.00  3.030          C  
ATOM  20917  H   ALA A1294     -14.130 -11.956 -11.927  1.00  2.500          H  
ATOM  20918  HA  ALA A1294     -13.885  -9.779 -11.551  1.00  2.640          H  
ATOM  20919 1HB  ALA A1294     -13.385  -8.992  -9.273  1.00  3.640          H  
ATOM  20920 2HB  ALA A1294     -14.541 -10.341  -9.236  1.00  3.640          H  
ATOM  20921 3HB  ALA A1294     -12.853 -10.599  -8.796  1.00  3.640          H  
ATOM  20922  N   ILE A1295     -11.221 -10.339 -12.370  1.00  2.120          N  
ATOM  20923  CA  ILE A1295      -9.901  -9.883 -12.781  1.00  2.100          C  
ATOM  20924  C   ILE A1295      -9.959  -9.215 -14.148  1.00  2.170          C  
ATOM  20925  O   ILE A1295      -8.965  -9.216 -14.876  1.00  2.150          O  
ATOM  20926  CB  ILE A1295      -8.843 -11.009 -12.757  1.00  2.950          C  
ATOM  20927  CG1 ILE A1295      -9.212 -12.159 -13.661  1.00  2.950          C  
ATOM  20928  CG2 ILE A1295      -8.752 -11.481 -11.373  1.00  2.950          C  
ATOM  20929  CD1 ILE A1295      -8.115 -13.217 -13.879  1.00  2.950          C  
ATOM  20930  H   ILE A1295     -11.732 -10.996 -12.970  1.00  2.540          H  
ATOM  20931  HA  ILE A1295      -9.570  -9.129 -12.071  1.00  2.520          H  
ATOM  20932  HB  ILE A1295      -7.889 -10.617 -13.087  1.00  3.540          H  
ATOM  20933 1HG1 ILE A1295     -10.089 -12.646 -13.250  1.00  3.540          H  
ATOM  20934 2HG1 ILE A1295      -9.462 -11.750 -14.623  1.00  3.540          H  
ATOM  20935 1HG2 ILE A1295      -8.011 -12.260 -11.266  1.00  3.540          H  
ATOM  20936 2HG2 ILE A1295      -8.493 -10.653 -10.723  1.00  3.540          H  
ATOM  20937 3HG2 ILE A1295      -9.725 -11.867 -11.097  1.00  3.540          H  
ATOM  20938 1HD1 ILE A1295      -8.484 -13.987 -14.558  1.00  3.540          H  
ATOM  20939 2HD1 ILE A1295      -7.237 -12.746 -14.313  1.00  3.540          H  
ATOM  20940 3HD1 ILE A1295      -7.853 -13.677 -12.949  1.00  3.540          H  
ATOM  20941  N   ASP A1296     -11.126  -8.682 -14.516  1.00  2.290          N  
ATOM  20942  CA  ASP A1296     -11.283  -8.006 -15.788  1.00  2.360          C  
ATOM  20943  C   ASP A1296     -10.615  -6.651 -15.700  1.00  2.470          C  
ATOM  20944  O   ASP A1296      -9.798  -6.302 -16.548  1.00  2.460          O  
ATOM  20945  CB  ASP A1296     -12.761  -7.884 -16.146  1.00  3.280          C  
ATOM  20946  CG  ASP A1296     -13.562  -7.224 -15.040  1.00  3.280          C  
ATOM  20947  OD1 ASP A1296     -13.091  -7.267 -13.904  1.00  3.280          O  
ATOM  20948  OD2 ASP A1296     -14.622  -6.655 -15.312  1.00  3.280          O  
ATOM  20949  H   ASP A1296     -11.922  -8.690 -13.872  1.00  2.750          H  
ATOM  20950  HA  ASP A1296     -10.786  -8.592 -16.563  1.00  2.830          H  
ATOM  20951 1HB  ASP A1296     -12.864  -7.292 -17.055  1.00  3.930          H  
ATOM  20952 2HB  ASP A1296     -13.167  -8.872 -16.349  1.00  3.930          H  
ATOM  20953  N   GLU A1297     -10.871  -5.927 -14.610  1.00  2.580          N  
ATOM  20954  CA  GLU A1297     -10.274  -4.608 -14.427  1.00  2.700          C  
ATOM  20955  C   GLU A1297      -8.758  -4.753 -14.441  1.00  2.620          C  
ATOM  20956  O   GLU A1297      -8.041  -3.912 -14.996  1.00  2.660          O  
ATOM  20957  CB  GLU A1297     -10.713  -3.984 -13.097  1.00  3.730          C  
ATOM  20958  CG  GLU A1297     -12.175  -3.559 -13.031  1.00  3.730          C  
ATOM  20959  CD  GLU A1297     -12.573  -3.039 -11.666  1.00  3.730          C  
ATOM  20960  OE1 GLU A1297     -11.799  -3.184 -10.746  1.00  3.730          O  
ATOM  20961  OE2 GLU A1297     -13.645  -2.494 -11.548  1.00  3.730          O  
ATOM  20962  H   GLU A1297     -11.564  -6.306 -13.958  1.00  3.100          H  
ATOM  20963  HA  GLU A1297     -10.576  -3.962 -15.252  1.00  3.240          H  
ATOM  20964 1HB  GLU A1297     -10.540  -4.697 -12.292  1.00  4.480          H  
ATOM  20965 2HB  GLU A1297     -10.101  -3.105 -12.891  1.00  4.480          H  
ATOM  20966 1HG  GLU A1297     -12.352  -2.782 -13.771  1.00  4.480          H  
ATOM  20967 2HG  GLU A1297     -12.800  -4.417 -13.287  1.00  4.480          H  
ATOM  20968  N   PHE A1298      -8.274  -5.839 -13.832  1.00  2.560          N  
ATOM  20969  CA  PHE A1298      -6.856  -6.125 -13.806  1.00  2.510          C  
ATOM  20970  C   PHE A1298      -6.310  -6.255 -15.209  1.00  2.430          C  
ATOM  20971  O   PHE A1298      -5.420  -5.499 -15.593  1.00  2.500          O  
ATOM  20972  CB  PHE A1298      -6.585  -7.396 -13.011  1.00  3.530          C  
ATOM  20973  CG  PHE A1298      -5.200  -7.938 -13.148  1.00  3.530          C  
ATOM  20974  CD1 PHE A1298      -4.108  -7.351 -12.540  1.00  3.530          C  
ATOM  20975  CD2 PHE A1298      -5.005  -9.094 -13.891  1.00  3.530          C  
ATOM  20976  CE1 PHE A1298      -2.854  -7.905 -12.690  1.00  3.530          C  
ATOM  20977  CE2 PHE A1298      -3.770  -9.638 -14.030  1.00  3.530          C  
ATOM  20978  CZ  PHE A1298      -2.691  -9.048 -13.438  1.00  3.530          C  
ATOM  20979  H   PHE A1298      -8.929  -6.470 -13.393  1.00  3.070          H  
ATOM  20980  HA  PHE A1298      -6.347  -5.295 -13.316  1.00  3.010          H  
ATOM  20981 1HB  PHE A1298      -6.773  -7.211 -11.953  1.00  4.240          H  
ATOM  20982 2HB  PHE A1298      -7.271  -8.165 -13.322  1.00  4.240          H  
ATOM  20983  HD1 PHE A1298      -4.242  -6.446 -11.944  1.00  4.240          H  
ATOM  20984  HD2 PHE A1298      -5.864  -9.570 -14.367  1.00  4.240          H  
ATOM  20985  HE1 PHE A1298      -1.992  -7.435 -12.215  1.00  4.240          H  
ATOM  20986  HE2 PHE A1298      -3.645 -10.534 -14.613  1.00  4.240          H  
ATOM  20987  HZ  PHE A1298      -1.706  -9.482 -13.563  1.00  4.240          H  
ATOM  20988  N   ILE A1299      -6.899  -7.136 -16.019  1.00  2.310          N  
ATOM  20989  CA  ILE A1299      -6.389  -7.323 -17.365  1.00  2.240          C  
ATOM  20990  C   ILE A1299      -6.488  -6.076 -18.215  1.00  2.400          C  
ATOM  20991  O   ILE A1299      -5.554  -5.735 -18.936  1.00  2.420          O  
ATOM  20992  CB  ILE A1299      -7.108  -8.467 -18.100  1.00  3.160          C  
ATOM  20993  CG1 ILE A1299      -6.825  -9.856 -17.425  1.00  3.160          C  
ATOM  20994  CG2 ILE A1299      -6.694  -8.456 -19.568  1.00  3.160          C  
ATOM  20995  CD1 ILE A1299      -5.381 -10.328 -17.426  1.00  3.160          C  
ATOM  20996  H   ILE A1299      -7.676  -7.711 -15.680  1.00  2.770          H  
ATOM  20997  HA  ILE A1299      -5.342  -7.563 -17.286  1.00  2.690          H  
ATOM  20998  HB  ILE A1299      -8.190  -8.311 -18.035  1.00  3.800          H  
ATOM  20999 1HG1 ILE A1299      -7.147  -9.803 -16.397  1.00  3.800          H  
ATOM  21000 2HG1 ILE A1299      -7.430 -10.605 -17.929  1.00  3.800          H  
ATOM  21001 1HG2 ILE A1299      -7.201  -9.223 -20.073  1.00  3.800          H  
ATOM  21002 2HG2 ILE A1299      -6.958  -7.517 -20.041  1.00  3.800          H  
ATOM  21003 3HG2 ILE A1299      -5.627  -8.609 -19.653  1.00  3.800          H  
ATOM  21004 1HD1 ILE A1299      -5.332 -11.276 -16.935  1.00  3.800          H  
ATOM  21005 2HD1 ILE A1299      -5.009 -10.438 -18.446  1.00  3.800          H  
ATOM  21006 3HD1 ILE A1299      -4.757  -9.635 -16.894  1.00  3.800          H  
ATOM  21007  N   GLU A1300      -7.604  -5.371 -18.139  1.00  2.540          N  
ATOM  21008  CA  GLU A1300      -7.788  -4.196 -18.972  1.00  2.710          C  
ATOM  21009  C   GLU A1300      -6.740  -3.120 -18.677  1.00  2.850          C  
ATOM  21010  O   GLU A1300      -6.356  -2.370 -19.577  1.00  2.980          O  
ATOM  21011  CB  GLU A1300      -9.210  -3.650 -18.812  1.00  3.730          C  
ATOM  21012  CG  GLU A1300     -10.315  -4.571 -19.407  1.00  3.730          C  
ATOM  21013  CD  GLU A1300     -10.214  -4.753 -20.904  1.00  3.730          C  
ATOM  21014  OE1 GLU A1300     -10.150  -3.771 -21.605  1.00  3.730          O  
ATOM  21015  OE2 GLU A1300     -10.169  -5.871 -21.354  1.00  3.730          O  
ATOM  21016  H   GLU A1300      -8.358  -5.680 -17.521  1.00  3.050          H  
ATOM  21017  HA  GLU A1300      -7.666  -4.500 -20.009  1.00  3.250          H  
ATOM  21018 1HB  GLU A1300      -9.424  -3.516 -17.748  1.00  4.470          H  
ATOM  21019 2HB  GLU A1300      -9.283  -2.676 -19.290  1.00  4.470          H  
ATOM  21020 1HG  GLU A1300     -10.236  -5.551 -18.943  1.00  4.470          H  
ATOM  21021 2HG  GLU A1300     -11.290  -4.161 -19.154  1.00  4.470          H  
ATOM  21022  N   SER A1301      -6.251  -3.049 -17.432  1.00  2.850          N  
ATOM  21023  CA  SER A1301      -5.240  -2.066 -17.052  1.00  2.990          C  
ATOM  21024  C   SER A1301      -3.825  -2.428 -17.550  1.00  2.910          C  
ATOM  21025  O   SER A1301      -2.901  -1.614 -17.433  1.00  2.960          O  
ATOM  21026  CB  SER A1301      -5.161  -1.949 -15.540  1.00  4.130          C  
ATOM  21027  OG  SER A1301      -4.481  -3.054 -14.963  1.00  4.130          O  
ATOM  21028  H   SER A1301      -6.638  -3.652 -16.695  1.00  3.420          H  
ATOM  21029  HA  SER A1301      -5.523  -1.104 -17.478  1.00  3.590          H  
ATOM  21030 1HB  SER A1301      -4.656  -1.026 -15.272  1.00  4.960          H  
ATOM  21031 2HB  SER A1301      -6.173  -1.899 -15.136  1.00  4.960          H  
ATOM  21032  HG  SER A1301      -4.970  -3.875 -15.192  1.00  4.960          H  
ATOM  21033  N   LEU A1302      -3.629  -3.655 -18.054  1.00  2.790          N  
ATOM  21034  CA  LEU A1302      -2.307  -4.106 -18.468  1.00  2.720          C  
ATOM  21035  C   LEU A1302      -2.017  -3.754 -19.929  1.00  2.780          C  
ATOM  21036  O   LEU A1302      -2.928  -3.762 -20.757  1.00  2.790          O  
ATOM  21037  CB  LEU A1302      -2.209  -5.647 -18.365  1.00  3.840          C  
ATOM  21038  CG  LEU A1302      -2.416  -6.323 -16.993  1.00  3.840          C  
ATOM  21039  CD1 LEU A1302      -2.407  -7.845 -17.192  1.00  3.840          C  
ATOM  21040  CD2 LEU A1302      -1.348  -5.907 -16.007  1.00  3.840          C  
ATOM  21041  H   LEU A1302      -4.425  -4.283 -18.189  1.00  3.350          H  
ATOM  21042  HA  LEU A1302      -1.590  -3.632 -17.813  1.00  3.260          H  
ATOM  21043 1HB  LEU A1302      -2.979  -6.055 -19.003  1.00  4.600          H  
ATOM  21044 2HB  LEU A1302      -1.255  -5.963 -18.767  1.00  4.600          H  
ATOM  21045  HG  LEU A1302      -3.374  -6.043 -16.614  1.00  4.600          H  
ATOM  21046 1HD1 LEU A1302      -2.587  -8.333 -16.252  1.00  4.600          H  
ATOM  21047 2HD1 LEU A1302      -3.184  -8.122 -17.903  1.00  4.600          H  
ATOM  21048 3HD1 LEU A1302      -1.463  -8.162 -17.575  1.00  4.600          H  
ATOM  21049 1HD2 LEU A1302      -1.531  -6.401 -15.052  1.00  4.600          H  
ATOM  21050 2HD2 LEU A1302      -0.367  -6.196 -16.384  1.00  4.600          H  
ATOM  21051 3HD2 LEU A1302      -1.381  -4.829 -15.861  1.00  4.600          H  
ATOM  21052  N   PRO A1303      -0.760  -3.452 -20.293  1.00  2.850          N  
ATOM  21053  CA  PRO A1303      -0.323  -3.296 -21.660  1.00  2.950          C  
ATOM  21054  C   PRO A1303      -0.327  -4.708 -22.173  1.00  2.870          C  
ATOM  21055  O   PRO A1303      -0.097  -5.606 -21.370  1.00  3.270          O  
ATOM  21056  CB  PRO A1303       1.078  -2.699 -21.518  1.00  4.430          C  
ATOM  21057  CG  PRO A1303       1.563  -3.205 -20.165  1.00  4.430          C  
ATOM  21058  CD  PRO A1303       0.307  -3.288 -19.290  1.00  4.430          C  
ATOM  21059  HA  PRO A1303      -1.019  -2.649 -22.212  1.00  3.540          H  
ATOM  21060 1HB  PRO A1303       1.712  -3.039 -22.353  1.00  5.310          H  
ATOM  21061 2HB  PRO A1303       1.029  -1.602 -21.578  1.00  5.310          H  
ATOM  21062 1HG  PRO A1303       2.052  -4.186 -20.285  1.00  5.310          H  
ATOM  21063 2HG  PRO A1303       2.321  -2.520 -19.753  1.00  5.310          H  
ATOM  21064 1HD  PRO A1303       0.398  -4.182 -18.655  1.00  5.310          H  
ATOM  21065 2HD  PRO A1303       0.158  -2.362 -18.708  1.00  5.310          H  
ATOM  21066  N   ASN A1304      -0.514  -4.946 -23.469  1.00  2.770          N  
ATOM  21067  CA  ASN A1304      -0.439  -6.328 -23.945  1.00  2.670          C  
ATOM  21068  C   ASN A1304      -1.305  -7.200 -23.018  1.00  2.570          C  
ATOM  21069  O   ASN A1304      -0.863  -8.202 -22.449  1.00  2.660          O  
ATOM  21070  CB  ASN A1304       1.018  -6.757 -23.989  1.00  3.780          C  
ATOM  21071  CG  ASN A1304       1.817  -5.925 -24.933  1.00  3.780          C  
ATOM  21072  OD1 ASN A1304       1.349  -5.553 -26.019  1.00  3.780          O  
ATOM  21073  ND2 ASN A1304       3.028  -5.618 -24.546  1.00  3.780          N  
ATOM  21074  H   ASN A1304      -0.702  -4.191 -24.115  1.00  3.320          H  
ATOM  21075  HA  ASN A1304      -0.863  -6.389 -24.950  1.00  3.200          H  
ATOM  21076 1HB  ASN A1304       1.463  -6.671 -23.006  1.00  4.530          H  
ATOM  21077 2HB  ASN A1304       1.096  -7.776 -24.279  1.00  4.530          H  
ATOM  21078 1HD2 ASN A1304       3.618  -5.064 -25.136  1.00  4.530          H  
ATOM  21079 2HD2 ASN A1304       3.367  -5.938 -23.661  1.00  4.530          H  
ATOM  21080  N   LYS A1305      -2.590  -6.857 -22.948  1.00  2.510          N  
ATOM  21081  CA  LYS A1305      -3.539  -7.386 -21.959  1.00  2.480          C  
ATOM  21082  C   LYS A1305      -3.355  -8.851 -21.546  1.00  2.290          C  
ATOM  21083  O   LYS A1305      -3.255  -9.138 -20.355  1.00  2.240          O  
ATOM  21084  CB  LYS A1305      -4.948  -7.157 -22.503  1.00  3.480          C  
ATOM  21085  CG  LYS A1305      -5.339  -5.677 -22.505  1.00  3.480          C  
ATOM  21086  CD  LYS A1305      -6.739  -5.415 -23.047  1.00  3.480          C  
ATOM  21087  CE  LYS A1305      -6.960  -3.901 -23.180  1.00  3.480          C  
ATOM  21088  NZ  LYS A1305      -8.317  -3.547 -23.712  1.00  3.480          N  
ATOM  21089  H   LYS A1305      -2.883  -6.085 -23.524  1.00  3.010          H  
ATOM  21090  HA  LYS A1305      -3.433  -6.781 -21.061  1.00  2.980          H  
ATOM  21091 1HB  LYS A1305      -4.996  -7.511 -23.529  1.00  4.180          H  
ATOM  21092 2HB  LYS A1305      -5.664  -7.718 -21.947  1.00  4.180          H  
ATOM  21093 1HG  LYS A1305      -5.295  -5.304 -21.475  1.00  4.180          H  
ATOM  21094 2HG  LYS A1305      -4.620  -5.108 -23.086  1.00  4.180          H  
ATOM  21095 1HD  LYS A1305      -6.858  -5.890 -24.020  1.00  4.180          H  
ATOM  21096 2HD  LYS A1305      -7.485  -5.826 -22.360  1.00  4.180          H  
ATOM  21097 1HE  LYS A1305      -6.828  -3.428 -22.203  1.00  4.180          H  
ATOM  21098 2HE  LYS A1305      -6.208  -3.514 -23.863  1.00  4.180          H  
ATOM  21099 1HZ  LYS A1305      -8.389  -2.547 -23.786  1.00  4.180          H  
ATOM  21100 2HZ  LYS A1305      -8.463  -3.965 -24.614  1.00  4.180          H  
ATOM  21101 3HZ  LYS A1305      -9.045  -3.871 -23.056  1.00  4.180          H  
ATOM  21102  N   TYR A1306      -3.300  -9.790 -22.485  1.00  2.250          N  
ATOM  21103  CA  TYR A1306      -3.121 -11.185 -22.077  1.00  2.100          C  
ATOM  21104  C   TYR A1306      -1.726 -11.744 -22.413  1.00  2.060          C  
ATOM  21105  O   TYR A1306      -1.363 -12.868 -22.036  1.00  1.930          O  
ATOM  21106  CB  TYR A1306      -4.213 -12.070 -22.671  1.00  3.000          C  
ATOM  21107  CG  TYR A1306      -5.578 -11.844 -22.107  1.00  3.000          C  
ATOM  21108  CD1 TYR A1306      -6.528 -11.121 -22.803  1.00  3.000          C  
ATOM  21109  CD2 TYR A1306      -5.883 -12.393 -20.869  1.00  3.000          C  
ATOM  21110  CE1 TYR A1306      -7.790 -10.953 -22.266  1.00  3.000          C  
ATOM  21111  CE2 TYR A1306      -7.134 -12.222 -20.335  1.00  3.000          C  
ATOM  21112  CZ  TYR A1306      -8.090 -11.512 -21.025  1.00  3.000          C  
ATOM  21113  OH  TYR A1306      -9.339 -11.330 -20.478  1.00  3.000          O  
ATOM  21114  H   TYR A1306      -3.380  -9.542 -23.461  1.00  2.700          H  
ATOM  21115  HA  TYR A1306      -3.244 -11.225 -21.009  1.00  2.520          H  
ATOM  21116 1HB  TYR A1306      -4.256 -11.910 -23.751  1.00  3.600          H  
ATOM  21117 2HB  TYR A1306      -3.973 -13.083 -22.511  1.00  3.600          H  
ATOM  21118  HD1 TYR A1306      -6.287 -10.689 -23.775  1.00  3.600          H  
ATOM  21119  HD2 TYR A1306      -5.132 -12.962 -20.320  1.00  3.600          H  
ATOM  21120  HE1 TYR A1306      -8.543 -10.385 -22.812  1.00  3.600          H  
ATOM  21121  HE2 TYR A1306      -7.374 -12.651 -19.359  1.00  3.600          H  
ATOM  21122  HH  TYR A1306      -9.858 -10.755 -21.046  1.00  3.600          H  
ATOM  21123  N   ASP A1307      -0.926 -10.947 -23.103  1.00  2.180          N  
ATOM  21124  CA  ASP A1307       0.367 -11.410 -23.585  1.00  2.170          C  
ATOM  21125  C   ASP A1307       1.487 -11.095 -22.606  1.00  2.170          C  
ATOM  21126  O   ASP A1307       2.499 -11.798 -22.569  1.00  2.190          O  
ATOM  21127  CB  ASP A1307       0.659 -10.819 -24.962  1.00  3.040          C  
ATOM  21128  CG  ASP A1307      -0.343 -11.270 -26.017  1.00  3.040          C  
ATOM  21129  OD1 ASP A1307      -0.496 -12.450 -26.221  1.00  3.040          O  
ATOM  21130  OD2 ASP A1307      -0.956 -10.414 -26.613  1.00  3.040          O  
ATOM  21131  H   ASP A1307      -1.227  -9.991 -23.269  1.00  2.620          H  
ATOM  21132  HA  ASP A1307       0.319 -12.493 -23.695  1.00  2.600          H  
ATOM  21133 1HB  ASP A1307       0.623  -9.756 -24.908  1.00  3.650          H  
ATOM  21134 2HB  ASP A1307       1.663 -11.104 -25.277  1.00  3.650          H  
ATOM  21135  N   THR A1308       1.320 -10.021 -21.844  1.00  2.200          N  
ATOM  21136  CA  THR A1308       2.313  -9.586 -20.877  1.00  2.220          C  
ATOM  21137  C   THR A1308       2.572 -10.694 -19.869  1.00  2.040          C  
ATOM  21138  O   THR A1308       1.668 -11.460 -19.516  1.00  1.920          O  
ATOM  21139  CB  THR A1308       1.896  -8.297 -20.156  1.00  3.100          C  
ATOM  21140  OG1 THR A1308       2.973  -7.873 -19.310  1.00  3.100          O  
ATOM  21141  CG2 THR A1308       0.655  -8.516 -19.317  1.00  3.100          C  
ATOM  21142  H   THR A1308       0.470  -9.469 -21.944  1.00  2.640          H  
ATOM  21143  HA  THR A1308       3.245  -9.386 -21.404  1.00  2.660          H  
ATOM  21144  HB  THR A1308       1.688  -7.525 -20.888  1.00  3.720          H  
ATOM  21145  HG1 THR A1308       2.783  -6.993 -18.974  1.00  3.720          H  
ATOM  21146 1HG2 THR A1308       0.410  -7.582 -18.836  1.00  3.720          H  
ATOM  21147 2HG2 THR A1308      -0.174  -8.831 -19.953  1.00  3.720          H  
ATOM  21148 3HG2 THR A1308       0.835  -9.274 -18.559  1.00  3.720          H  
ATOM  21149  N   ASN A1309       3.816 -10.788 -19.427  1.00  2.040          N  
ATOM  21150  CA  ASN A1309       4.249 -11.807 -18.480  1.00  1.880          C  
ATOM  21151  C   ASN A1309       4.076 -11.440 -17.030  1.00  1.820          C  
ATOM  21152  O   ASN A1309       4.032 -10.261 -16.673  1.00  1.950          O  
ATOM  21153  CB  ASN A1309       5.697 -12.178 -18.727  1.00  2.700          C  
ATOM  21154  CG  ASN A1309       5.916 -12.852 -20.043  1.00  2.700          C  
ATOM  21155  OD1 ASN A1309       5.109 -13.656 -20.518  1.00  2.700          O  
ATOM  21156  ND2 ASN A1309       7.021 -12.536 -20.660  1.00  2.700          N  
ATOM  21157  H   ASN A1309       4.481 -10.104 -19.760  1.00  2.450          H  
ATOM  21158  HA  ASN A1309       3.643 -12.671 -18.617  1.00  2.260          H  
ATOM  21159 1HB  ASN A1309       6.309 -11.281 -18.685  1.00  3.240          H  
ATOM  21160 2HB  ASN A1309       6.039 -12.847 -17.929  1.00  3.240          H  
ATOM  21161 1HD2 ASN A1309       7.232 -12.947 -21.549  1.00  3.240          H  
ATOM  21162 2HD2 ASN A1309       7.660 -11.884 -20.251  1.00  3.240          H  
ATOM  21163  N   VAL A1310       4.047 -12.464 -16.183  1.00  1.740          N  
ATOM  21164  CA  VAL A1310       4.044 -12.211 -14.751  1.00  1.720          C  
ATOM  21165  C   VAL A1310       5.384 -12.718 -14.266  1.00  1.680          C  
ATOM  21166  O   VAL A1310       6.053 -13.467 -14.980  1.00  1.930          O  
ATOM  21167  CB  VAL A1310       2.895 -12.945 -14.026  1.00  2.420          C  
ATOM  21168  CG1 VAL A1310       1.546 -12.492 -14.589  1.00  2.420          C  
ATOM  21169  CG2 VAL A1310       3.058 -14.449 -14.147  1.00  2.420          C  
ATOM  21170  H   VAL A1310       4.052 -13.426 -16.543  1.00  2.090          H  
ATOM  21171  HA  VAL A1310       3.974 -11.139 -14.553  1.00  2.060          H  
ATOM  21172  HB  VAL A1310       2.925 -12.672 -12.980  1.00  2.900          H  
ATOM  21173 1HG1 VAL A1310       0.753 -13.000 -14.052  1.00  2.900          H  
ATOM  21174 2HG1 VAL A1310       1.441 -11.415 -14.473  1.00  2.900          H  
ATOM  21175 3HG1 VAL A1310       1.492 -12.751 -15.647  1.00  2.900          H  
ATOM  21176 1HG2 VAL A1310       2.265 -14.939 -13.621  1.00  2.900          H  
ATOM  21177 2HG2 VAL A1310       3.029 -14.740 -15.188  1.00  2.900          H  
ATOM  21178 3HG2 VAL A1310       4.013 -14.773 -13.715  1.00  2.900          H  
ATOM  21179  N   GLY A1311       5.802 -12.320 -13.073  1.00  1.710          N  
ATOM  21180  CA  GLY A1311       7.099 -12.780 -12.608  1.00  1.830          C  
ATOM  21181  C   GLY A1311       7.045 -14.153 -11.943  1.00  1.800          C  
ATOM  21182  O   GLY A1311       5.958 -14.709 -11.728  1.00  2.240          O  
ATOM  21183  H   GLY A1311       5.230 -11.693 -12.514  1.00  2.050          H  
ATOM  21184 1HA  GLY A1311       7.760 -12.807 -13.474  1.00  2.200          H  
ATOM  21185 2HA  GLY A1311       7.506 -12.044 -11.913  1.00  2.200          H  
ATOM  21186  N   PRO A1312       8.211 -14.684 -11.526  1.00  1.910          N  
ATOM  21187  CA  PRO A1312       8.387 -15.960 -10.881  1.00  2.370          C  
ATOM  21188  C   PRO A1312       7.528 -16.044  -9.660  1.00  3.090          C  
ATOM  21189  O   PRO A1312       7.378 -15.032  -8.954  1.00  3.270          O  
ATOM  21190  CB  PRO A1312       9.880 -15.972 -10.535  1.00  3.560          C  
ATOM  21191  CG  PRO A1312      10.506 -15.032 -11.532  1.00  3.560          C  
ATOM  21192  CD  PRO A1312       9.480 -13.937 -11.717  1.00  3.560          C  
ATOM  21193  HA  PRO A1312       8.133 -16.756 -11.599  1.00  2.840          H  
ATOM  21194 1HB  PRO A1312      10.022 -15.642  -9.490  1.00  4.270          H  
ATOM  21195 2HB  PRO A1312      10.264 -16.999 -10.598  1.00  4.270          H  
ATOM  21196 1HG  PRO A1312      11.474 -14.656 -11.174  1.00  4.270          H  
ATOM  21197 2HG  PRO A1312      10.702 -15.584 -12.467  1.00  4.270          H  
ATOM  21198 1HD  PRO A1312       9.594 -13.154 -10.945  1.00  4.270          H  
ATOM  21199 2HD  PRO A1312       9.607 -13.554 -12.726  1.00  4.270          H  
ATOM  21200  N   TYR A1313       6.957 -17.224  -9.429  1.00  3.870          N  
ATOM  21201  CA  TYR A1313       6.081 -17.548  -8.308  1.00  5.010          C  
ATOM  21202  C   TYR A1313       4.875 -16.614  -8.118  1.00  5.150          C  
ATOM  21203  O   TYR A1313       4.190 -16.687  -7.091  1.00  6.030          O  
ATOM  21204  CB  TYR A1313       6.912 -17.578  -7.027  1.00  6.560          C  
ATOM  21205  CG  TYR A1313       8.031 -18.581  -7.047  1.00  6.560          C  
ATOM  21206  CD1 TYR A1313       9.343 -18.213  -7.332  1.00  6.560          C  
ATOM  21207  CD2 TYR A1313       7.742 -19.871  -6.762  1.00  6.560          C  
ATOM  21208  CE1 TYR A1313      10.334 -19.177  -7.317  1.00  6.560          C  
ATOM  21209  CE2 TYR A1313       8.704 -20.825  -6.747  1.00  6.560          C  
ATOM  21210  CZ  TYR A1313       9.996 -20.494  -7.017  1.00  6.560          C  
ATOM  21211  OH  TYR A1313      10.963 -21.453  -6.992  1.00  6.560          O  
ATOM  21212  H   TYR A1313       7.167 -17.978 -10.090  1.00  4.640          H  
ATOM  21213  HA  TYR A1313       5.685 -18.551  -8.483  1.00  6.010          H  
ATOM  21214 1HB  TYR A1313       7.345 -16.613  -6.868  1.00  7.870          H  
ATOM  21215 2HB  TYR A1313       6.272 -17.795  -6.176  1.00  7.870          H  
ATOM  21216  HD1 TYR A1313       9.587 -17.178  -7.564  1.00  7.870          H  
ATOM  21217  HD2 TYR A1313       6.733 -20.129  -6.546  1.00  7.870          H  
ATOM  21218  HE1 TYR A1313      11.369 -18.908  -7.537  1.00  7.870          H  
ATOM  21219  HE2 TYR A1313       8.441 -21.835  -6.517  1.00  7.870          H  
ATOM  21220  HH  TYR A1313      10.557 -22.327  -6.885  1.00  7.870          H  
ATOM  21221  N   GLY A1314       4.620 -15.711  -9.073  1.00  4.460          N  
ATOM  21222  CA  GLY A1314       3.543 -14.758  -8.939  1.00  4.640          C  
ATOM  21223  C   GLY A1314       3.904 -13.617  -7.982  1.00  4.420          C  
ATOM  21224  O   GLY A1314       3.020 -12.961  -7.442  1.00  4.490          O  
ATOM  21225  H   GLY A1314       5.182 -15.686  -9.932  1.00  5.350          H  
ATOM  21226 1HA  GLY A1314       3.323 -14.350  -9.924  1.00  5.570          H  
ATOM  21227 2HA  GLY A1314       2.650 -15.261  -8.588  1.00  5.570          H  
ATOM  21228  N   LYS A1315       5.206 -13.377  -7.759  1.00  4.440          N  
ATOM  21229  CA  LYS A1315       5.674 -12.323  -6.842  1.00  4.600          C  
ATOM  21230  C   LYS A1315       5.233 -10.916  -7.241  1.00  3.780          C  
ATOM  21231  O   LYS A1315       5.223  -9.998  -6.424  1.00  4.120          O  
ATOM  21232  CB  LYS A1315       7.194 -12.373  -6.713  1.00  6.380          C  
ATOM  21233  CG  LYS A1315       7.705 -13.574  -5.938  1.00  6.380          C  
ATOM  21234  CD  LYS A1315       9.228 -13.605  -5.881  1.00  6.380          C  
ATOM  21235  CE  LYS A1315       9.737 -14.795  -5.070  1.00  6.380          C  
ATOM  21236  NZ  LYS A1315      11.230 -14.843  -5.030  1.00  6.380          N  
ATOM  21237  H   LYS A1315       5.913 -13.949  -8.231  1.00  5.330          H  
ATOM  21238  HA  LYS A1315       5.247 -12.524  -5.859  1.00  5.520          H  
ATOM  21239 1HB  LYS A1315       7.636 -12.411  -7.711  1.00  7.650          H  
ATOM  21240 2HB  LYS A1315       7.553 -11.469  -6.222  1.00  7.650          H  
ATOM  21241 1HG  LYS A1315       7.300 -13.548  -4.929  1.00  7.650          H  
ATOM  21242 2HG  LYS A1315       7.348 -14.461  -6.423  1.00  7.650          H  
ATOM  21243 1HD  LYS A1315       9.614 -13.692  -6.900  1.00  7.650          H  
ATOM  21244 2HD  LYS A1315       9.602 -12.682  -5.442  1.00  7.650          H  
ATOM  21245 1HE  LYS A1315       9.359 -14.722  -4.051  1.00  7.650          H  
ATOM  21246 2HE  LYS A1315       9.367 -15.715  -5.517  1.00  7.650          H  
ATOM  21247 1HZ  LYS A1315      11.530 -15.641  -4.487  1.00  7.650          H  
ATOM  21248 2HZ  LYS A1315      11.589 -14.922  -5.971  1.00  7.650          H  
ATOM  21249 3HZ  LYS A1315      11.585 -13.997  -4.605  1.00  7.650          H  
ATOM  21250  N   SER A1316       4.916 -10.744  -8.517  1.00  3.040          N  
ATOM  21251  CA  SER A1316       4.485  -9.482  -9.092  1.00  2.540          C  
ATOM  21252  C   SER A1316       2.988  -9.201  -8.884  1.00  2.330          C  
ATOM  21253  O   SER A1316       2.496  -8.139  -9.275  1.00  2.230          O  
ATOM  21254  CB  SER A1316       4.873  -9.438 -10.569  1.00  3.760          C  
ATOM  21255  OG  SER A1316       4.211 -10.424 -11.330  1.00  3.760          O  
ATOM  21256  H   SER A1316       4.955 -11.552  -9.116  1.00  3.650          H  
ATOM  21257  HA  SER A1316       5.035  -8.686  -8.590  1.00  3.050          H  
ATOM  21258 1HB  SER A1316       4.648  -8.452 -10.974  1.00  4.510          H  
ATOM  21259 2HB  SER A1316       5.949  -9.581 -10.650  1.00  4.510          H  
ATOM  21260  HG  SER A1316       3.329 -10.058 -11.511  1.00  4.510          H  
ATOM  21261  N   LEU A1317       2.249 -10.158  -8.314  1.00  2.300          N  
ATOM  21262  CA  LEU A1317       0.815  -9.996  -8.092  1.00  2.230          C  
ATOM  21263  C   LEU A1317       0.523  -9.846  -6.587  1.00  2.190          C  
ATOM  21264  O   LEU A1317       1.226 -10.412  -5.749  1.00  2.180          O  
ATOM  21265  CB  LEU A1317       0.031 -11.226  -8.604  1.00  3.150          C  
ATOM  21266  CG  LEU A1317      -0.089 -11.553 -10.139  1.00  3.150          C  
ATOM  21267  CD1 LEU A1317      -0.478 -10.342 -10.934  1.00  3.150          C  
ATOM  21268  CD2 LEU A1317       1.185 -12.159 -10.639  1.00  3.150          C  
ATOM  21269  H   LEU A1317       2.686 -11.028  -7.997  1.00  2.760          H  
ATOM  21270  HA  LEU A1317       0.472  -9.094  -8.592  1.00  2.680          H  
ATOM  21271 1HB  LEU A1317       0.543 -12.078  -8.188  1.00  3.780          H  
ATOM  21272 2HB  LEU A1317      -0.975 -11.195  -8.187  1.00  3.780          H  
ATOM  21273  HG  LEU A1317      -0.886 -12.285 -10.262  1.00  3.780          H  
ATOM  21274 1HD1 LEU A1317      -0.584 -10.631 -11.972  1.00  3.780          H  
ATOM  21275 2HD1 LEU A1317      -1.406  -9.952 -10.575  1.00  3.780          H  
ATOM  21276 3HD1 LEU A1317       0.293  -9.576 -10.851  1.00  3.780          H  
ATOM  21277 1HD2 LEU A1317       1.055 -12.415 -11.672  1.00  3.780          H  
ATOM  21278 2HD2 LEU A1317       1.999 -11.475 -10.547  1.00  3.780          H  
ATOM  21279 3HD2 LEU A1317       1.395 -13.050 -10.064  1.00  3.780          H  
ATOM  21280  N   SER A1318      -0.555  -9.130  -6.253  1.00  2.180          N  
ATOM  21281  CA  SER A1318      -1.025  -8.984  -4.865  1.00  2.160          C  
ATOM  21282  C   SER A1318      -1.635 -10.297  -4.378  1.00  2.040          C  
ATOM  21283  O   SER A1318      -1.820 -11.214  -5.178  1.00  1.970          O  
ATOM  21284  CB  SER A1318      -2.054  -7.868  -4.773  1.00  3.030          C  
ATOM  21285  OG  SER A1318      -3.257  -8.207  -5.434  1.00  3.030          O  
ATOM  21286  H   SER A1318      -1.064  -8.649  -6.979  1.00  2.620          H  
ATOM  21287  HA  SER A1318      -0.174  -8.738  -4.227  1.00  2.590          H  
ATOM  21288 1HB  SER A1318      -2.260  -7.651  -3.725  1.00  3.640          H  
ATOM  21289 2HB  SER A1318      -1.641  -6.963  -5.213  1.00  3.640          H  
ATOM  21290  HG  SER A1318      -3.833  -7.434  -5.347  1.00  3.640          H  
ATOM  21291  N   GLY A1319      -1.894 -10.432  -3.067  1.00  2.050          N  
ATOM  21292  CA  GLY A1319      -2.467 -11.661  -2.516  1.00  1.960          C  
ATOM  21293  C   GLY A1319      -3.816 -11.889  -3.150  1.00  1.900          C  
ATOM  21294  O   GLY A1319      -4.131 -12.983  -3.643  1.00  1.810          O  
ATOM  21295  H   GLY A1319      -1.796  -9.634  -2.430  1.00  2.460          H  
ATOM  21296 1HA  GLY A1319      -1.806 -12.503  -2.712  1.00  2.350          H  
ATOM  21297 2HA  GLY A1319      -2.576 -11.552  -1.438  1.00  2.350          H  
ATOM  21298  N   GLY A1320      -4.604 -10.818  -3.136  1.00  1.990          N  
ATOM  21299  CA  GLY A1320      -5.931 -10.777  -3.708  1.00  1.970          C  
ATOM  21300  C   GLY A1320      -5.891 -11.238  -5.148  1.00  1.940          C  
ATOM  21301  O   GLY A1320      -6.626 -12.150  -5.535  1.00  1.880          O  
ATOM  21302  H   GLY A1320      -4.235  -9.978  -2.668  1.00  2.390          H  
ATOM  21303 1HA  GLY A1320      -6.628 -11.372  -3.131  1.00  2.360          H  
ATOM  21304 2HA  GLY A1320      -6.286  -9.754  -3.675  1.00  2.360          H  
ATOM  21305  N   GLN A1321      -5.037 -10.604  -5.950  1.00  1.990          N  
ATOM  21306  CA  GLN A1321      -4.962 -10.925  -7.358  1.00  1.980          C  
ATOM  21307  C   GLN A1321      -4.473 -12.344  -7.624  1.00  1.890          C  
ATOM  21308  O   GLN A1321      -4.984 -12.988  -8.543  1.00  1.870          O  
ATOM  21309  CB  GLN A1321      -4.085  -9.890  -8.056  1.00  2.780          C  
ATOM  21310  CG  GLN A1321      -4.047  -9.966  -9.548  1.00  2.780          C  
ATOM  21311  CD  GLN A1321      -5.387  -9.741 -10.165  1.00  2.780          C  
ATOM  21312  OE1 GLN A1321      -6.150  -8.820  -9.816  1.00  2.780          O  
ATOM  21313  NE2 GLN A1321      -5.701 -10.569 -11.103  1.00  2.780          N  
ATOM  21314  H   GLN A1321      -4.440  -9.868  -5.577  1.00  2.390          H  
ATOM  21315  HA  GLN A1321      -5.963 -10.847  -7.771  1.00  2.380          H  
ATOM  21316 1HB  GLN A1321      -4.415  -8.894  -7.782  1.00  3.330          H  
ATOM  21317 2HB  GLN A1321      -3.065  -9.999  -7.689  1.00  3.330          H  
ATOM  21318 1HG  GLN A1321      -3.401  -9.178  -9.907  1.00  3.330          H  
ATOM  21319 2HG  GLN A1321      -3.671 -10.937  -9.856  1.00  3.330          H  
ATOM  21320 1HE2 GLN A1321      -6.575 -10.479 -11.567  1.00  3.330          H  
ATOM  21321 2HE2 GLN A1321      -5.065 -11.292 -11.367  1.00  3.330          H  
ATOM  21322  N   LYS A1322      -3.516 -12.862  -6.841  1.00  1.860          N  
ATOM  21323  CA  LYS A1322      -3.065 -14.225  -7.085  1.00  1.790          C  
ATOM  21324  C   LYS A1322      -4.219 -15.205  -6.868  1.00  1.700          C  
ATOM  21325  O   LYS A1322      -4.405 -16.132  -7.667  1.00  1.640          O  
ATOM  21326  CB  LYS A1322      -1.906 -14.603  -6.166  1.00  2.530          C  
ATOM  21327  CG  LYS A1322      -0.601 -13.928  -6.470  1.00  2.530          C  
ATOM  21328  CD  LYS A1322       0.471 -14.173  -5.400  1.00  2.530          C  
ATOM  21329  CE  LYS A1322       1.137 -15.548  -5.511  1.00  2.530          C  
ATOM  21330  NZ  LYS A1322       2.192 -15.735  -4.465  1.00  2.530          N  
ATOM  21331  H   LYS A1322      -3.068 -12.295  -6.113  1.00  2.230          H  
ATOM  21332  HA  LYS A1322      -2.739 -14.305  -8.121  1.00  2.150          H  
ATOM  21333 1HB  LYS A1322      -2.176 -14.383  -5.132  1.00  3.040          H  
ATOM  21334 2HB  LYS A1322      -1.734 -15.647  -6.259  1.00  3.040          H  
ATOM  21335 1HG  LYS A1322      -0.226 -14.261  -7.432  1.00  3.040          H  
ATOM  21336 2HG  LYS A1322      -0.779 -12.882  -6.518  1.00  3.040          H  
ATOM  21337 1HD  LYS A1322       1.239 -13.397  -5.500  1.00  3.040          H  
ATOM  21338 2HD  LYS A1322       0.018 -14.074  -4.415  1.00  3.040          H  
ATOM  21339 1HE  LYS A1322       0.398 -16.325  -5.412  1.00  3.040          H  
ATOM  21340 2HE  LYS A1322       1.603 -15.630  -6.488  1.00  3.040          H  
ATOM  21341 1HZ  LYS A1322       2.641 -16.643  -4.568  1.00  3.040          H  
ATOM  21342 2HZ  LYS A1322       2.893 -15.014  -4.559  1.00  3.040          H  
ATOM  21343 3HZ  LYS A1322       1.772 -15.677  -3.554  1.00  3.040          H  
ATOM  21344  N   GLN A1323      -5.016 -15.003  -5.796  1.00  1.700          N  
ATOM  21345  CA  GLN A1323      -6.151 -15.896  -5.586  1.00  1.620          C  
ATOM  21346  C   GLN A1323      -7.191 -15.729  -6.672  1.00  1.620          C  
ATOM  21347  O   GLN A1323      -7.716 -16.724  -7.162  1.00  1.530          O  
ATOM  21348  CB  GLN A1323      -6.845 -15.745  -4.239  1.00  2.300          C  
ATOM  21349  CG  GLN A1323      -8.017 -16.764  -4.105  1.00  2.300          C  
ATOM  21350  CD  GLN A1323      -8.788 -16.776  -2.799  1.00  2.300          C  
ATOM  21351  OE1 GLN A1323      -8.379 -16.290  -1.746  1.00  2.300          O  
ATOM  21352  NE2 GLN A1323      -9.952 -17.366  -2.873  1.00  2.300          N  
ATOM  21353  H   GLN A1323      -4.796 -14.243  -5.137  1.00  2.040          H  
ATOM  21354  HA  GLN A1323      -5.781 -16.917  -5.637  1.00  1.940          H  
ATOM  21355 1HB  GLN A1323      -6.126 -15.939  -3.458  1.00  2.760          H  
ATOM  21356 2HB  GLN A1323      -7.218 -14.728  -4.120  1.00  2.760          H  
ATOM  21357 1HG  GLN A1323      -8.750 -16.555  -4.876  1.00  2.760          H  
ATOM  21358 2HG  GLN A1323      -7.606 -17.758  -4.252  1.00  2.760          H  
ATOM  21359 1HE2 GLN A1323     -10.531 -17.432  -2.059  1.00  2.760          H  
ATOM  21360 2HE2 GLN A1323     -10.253 -17.741  -3.750  1.00  2.760          H  
ATOM  21361  N   ARG A1324      -7.497 -14.493  -7.069  1.00  1.720          N  
ATOM  21362  CA  ARG A1324      -8.511 -14.294  -8.094  1.00  1.730          C  
ATOM  21363  C   ARG A1324      -8.111 -15.009  -9.397  1.00  1.650          C  
ATOM  21364  O   ARG A1324      -8.958 -15.614 -10.063  1.00  1.600          O  
ATOM  21365  CB  ARG A1324      -8.754 -12.817  -8.331  1.00  2.420          C  
ATOM  21366  CG  ARG A1324      -9.498 -12.059  -7.228  1.00  2.420          C  
ATOM  21367  CD  ARG A1324      -9.934 -10.682  -7.652  1.00  2.420          C  
ATOM  21368  NE  ARG A1324      -8.810  -9.749  -7.903  1.00  2.420          N  
ATOM  21369  CZ  ARG A1324      -8.202  -8.960  -6.984  1.00  2.420          C  
ATOM  21370  NH1 ARG A1324      -8.569  -8.979  -5.729  1.00  2.420          N  
ATOM  21371  NH2 ARG A1324      -7.220  -8.157  -7.359  1.00  2.420          N  
ATOM  21372  H   ARG A1324      -7.048 -13.684  -6.625  1.00  2.060          H  
ATOM  21373  HA  ARG A1324      -9.442 -14.725  -7.740  1.00  2.080          H  
ATOM  21374 1HB  ARG A1324      -7.824 -12.303  -8.567  1.00  2.900          H  
ATOM  21375 2HB  ARG A1324      -9.403 -12.758  -9.160  1.00  2.900          H  
ATOM  21376 1HG  ARG A1324     -10.406 -12.611  -7.010  1.00  2.900          H  
ATOM  21377 2HG  ARG A1324      -8.900 -11.984  -6.341  1.00  2.900          H  
ATOM  21378 1HD  ARG A1324     -10.487 -10.777  -8.580  1.00  2.900          H  
ATOM  21379 2HD  ARG A1324     -10.588 -10.253  -6.898  1.00  2.900          H  
ATOM  21380  HE  ARG A1324      -8.483  -9.675  -8.861  1.00  2.900          H  
ATOM  21381 1HH1 ARG A1324      -9.305  -9.597  -5.430  1.00  2.900          H  
ATOM  21382 2HH1 ARG A1324      -8.099  -8.376  -5.050  1.00  2.900          H  
ATOM  21383 1HH2 ARG A1324      -6.912  -8.159  -8.336  1.00  2.900          H  
ATOM  21384 2HH2 ARG A1324      -6.753  -7.563  -6.691  1.00  2.900          H  
ATOM  21385  N   ILE A1325      -6.822 -14.973  -9.750  1.00  1.650          N  
ATOM  21386  CA  ILE A1325      -6.341 -15.682 -10.931  1.00  1.590          C  
ATOM  21387  C   ILE A1325      -6.514 -17.179 -10.726  1.00  1.460          C  
ATOM  21388  O   ILE A1325      -6.954 -17.877 -11.639  1.00  1.410          O  
ATOM  21389  CB  ILE A1325      -4.887 -15.331 -11.277  1.00  2.250          C  
ATOM  21390  CG1 ILE A1325      -4.855 -13.841 -11.723  1.00  2.250          C  
ATOM  21391  CG2 ILE A1325      -4.368 -16.305 -12.419  1.00  2.250          C  
ATOM  21392  CD1 ILE A1325      -3.487 -13.218 -11.786  1.00  2.250          C  
ATOM  21393  H   ILE A1325      -6.168 -14.411  -9.193  1.00  1.980          H  
ATOM  21394  HA  ILE A1325      -6.956 -15.396 -11.777  1.00  1.910          H  
ATOM  21395  HB  ILE A1325      -4.265 -15.421 -10.383  1.00  2.700          H  
ATOM  21396 1HG1 ILE A1325      -5.305 -13.765 -12.710  1.00  2.700          H  
ATOM  21397 2HG1 ILE A1325      -5.460 -13.276 -11.027  1.00  2.700          H  
ATOM  21398 1HG2 ILE A1325      -3.355 -16.069 -12.691  1.00  2.700          H  
ATOM  21399 2HG2 ILE A1325      -4.399 -17.336 -12.079  1.00  2.700          H  
ATOM  21400 3HG2 ILE A1325      -4.997 -16.207 -13.292  1.00  2.700          H  
ATOM  21401 1HD1 ILE A1325      -3.555 -12.182 -12.100  1.00  2.700          H  
ATOM  21402 2HD1 ILE A1325      -3.027 -13.266 -10.797  1.00  2.700          H  
ATOM  21403 3HD1 ILE A1325      -2.893 -13.742 -12.483  1.00  2.700          H  
ATOM  21404  N   ALA A1326      -6.141 -17.690  -9.545  1.00  1.420          N  
ATOM  21405  CA  ALA A1326      -6.316 -19.108  -9.264  1.00  1.310          C  
ATOM  21406  C   ALA A1326      -7.788 -19.507  -9.382  1.00  1.280          C  
ATOM  21407  O   ALA A1326      -8.100 -20.597  -9.878  1.00  1.210          O  
ATOM  21408  CB  ALA A1326      -5.778 -19.421  -7.884  1.00  1.880          C  
ATOM  21409  H   ALA A1326      -5.712 -17.083  -8.838  1.00  1.700          H  
ATOM  21410  HA  ALA A1326      -5.772 -19.668 -10.009  1.00  1.570          H  
ATOM  21411 1HB  ALA A1326      -5.886 -20.483  -7.678  1.00  2.250          H  
ATOM  21412 2HB  ALA A1326      -4.731 -19.138  -7.834  1.00  2.250          H  
ATOM  21413 3HB  ALA A1326      -6.331 -18.844  -7.159  1.00  2.250          H  
ATOM  21414  N   ILE A1327      -8.697 -18.628  -8.962  1.00  1.350          N  
ATOM  21415  CA  ILE A1327     -10.104 -18.933  -9.100  1.00  1.350          C  
ATOM  21416  C   ILE A1327     -10.419 -19.021 -10.564  1.00  1.340          C  
ATOM  21417  O   ILE A1327     -11.079 -19.957 -10.985  1.00  1.300          O  
ATOM  21418  CB  ILE A1327     -11.059 -17.929  -8.448  1.00  1.890          C  
ATOM  21419  CG1 ILE A1327     -10.900 -17.946  -6.924  1.00  1.890          C  
ATOM  21420  CG2 ILE A1327     -12.496 -18.386  -8.823  1.00  1.890          C  
ATOM  21421  CD1 ILE A1327     -11.562 -16.781  -6.211  1.00  1.890          C  
ATOM  21422  H   ILE A1327      -8.378 -17.770  -8.507  1.00  1.620          H  
ATOM  21423  HA  ILE A1327     -10.303 -19.903  -8.673  1.00  1.620          H  
ATOM  21424  HB  ILE A1327     -10.867 -16.914  -8.803  1.00  2.270          H  
ATOM  21425 1HG1 ILE A1327     -11.335 -18.850  -6.547  1.00  2.270          H  
ATOM  21426 2HG1 ILE A1327      -9.841 -17.947  -6.685  1.00  2.270          H  
ATOM  21427 1HG2 ILE A1327     -13.196 -17.761  -8.379  1.00  2.270          H  
ATOM  21428 2HG2 ILE A1327     -12.651 -18.359  -9.894  1.00  2.270          H  
ATOM  21429 3HG2 ILE A1327     -12.659 -19.405  -8.462  1.00  2.270          H  
ATOM  21430 1HD1 ILE A1327     -11.402 -16.881  -5.152  1.00  2.270          H  
ATOM  21431 2HD1 ILE A1327     -11.129 -15.845  -6.552  1.00  2.270          H  
ATOM  21432 3HD1 ILE A1327     -12.627 -16.767  -6.402  1.00  2.270          H  
ATOM  21433  N   ALA A1328      -9.946 -18.060 -11.361  1.00  1.410          N  
ATOM  21434  CA  ALA A1328     -10.235 -18.094 -12.784  1.00  1.450          C  
ATOM  21435  C   ALA A1328      -9.780 -19.420 -13.410  1.00  1.360          C  
ATOM  21436  O   ALA A1328     -10.545 -20.063 -14.132  1.00  1.360          O  
ATOM  21437  CB  ALA A1328      -9.548 -16.924 -13.470  1.00  2.010          C  
ATOM  21438  H   ALA A1328      -9.425 -17.278 -10.953  1.00  1.690          H  
ATOM  21439  HA  ALA A1328     -11.304 -18.005 -12.911  1.00  1.740          H  
ATOM  21440 1HB  ALA A1328      -9.778 -16.926 -14.496  1.00  2.420          H  
ATOM  21441 2HB  ALA A1328      -9.871 -15.997 -13.037  1.00  2.420          H  
ATOM  21442 3HB  ALA A1328      -8.477 -17.011 -13.348  1.00  2.420          H  
ATOM  21443  N   ARG A1329      -8.598 -19.928 -13.016  1.00  1.280          N  
ATOM  21444  CA  ARG A1329      -8.120 -21.216 -13.547  1.00  1.190          C  
ATOM  21445  C   ARG A1329      -9.104 -22.326 -13.221  1.00  1.140          C  
ATOM  21446  O   ARG A1329      -9.433 -23.187 -14.053  1.00  1.150          O  
ATOM  21447  CB  ARG A1329      -6.796 -21.654 -12.919  1.00  1.700          C  
ATOM  21448  CG  ARG A1329      -5.590 -20.903 -13.314  1.00  1.700          C  
ATOM  21449  CD  ARG A1329      -4.340 -21.637 -12.889  1.00  1.700          C  
ATOM  21450  NE  ARG A1329      -4.124 -21.706 -11.458  1.00  1.700          N  
ATOM  21451  CZ  ARG A1329      -3.444 -20.798 -10.747  1.00  1.700          C  
ATOM  21452  NH1 ARG A1329      -2.946 -19.728 -11.325  1.00  1.700          N  
ATOM  21453  NH2 ARG A1329      -3.278 -20.983  -9.458  1.00  1.700          N  
ATOM  21454  H   ARG A1329      -8.003 -19.360 -12.405  1.00  1.540          H  
ATOM  21455  HA  ARG A1329      -8.003 -21.133 -14.627  1.00  1.430          H  
ATOM  21456 1HB  ARG A1329      -6.867 -21.595 -11.839  1.00  2.040          H  
ATOM  21457 2HB  ARG A1329      -6.617 -22.701 -13.171  1.00  2.040          H  
ATOM  21458 1HG  ARG A1329      -5.598 -20.825 -14.393  1.00  2.040          H  
ATOM  21459 2HG  ARG A1329      -5.603 -19.905 -12.873  1.00  2.040          H  
ATOM  21460 1HD  ARG A1329      -4.410 -22.652 -13.239  1.00  2.040          H  
ATOM  21461 2HD  ARG A1329      -3.473 -21.180 -13.338  1.00  2.040          H  
ATOM  21462  HE  ARG A1329      -4.511 -22.514 -10.953  1.00  2.040          H  
ATOM  21463 1HH1 ARG A1329      -3.074 -19.579 -12.316  1.00  2.040          H  
ATOM  21464 2HH1 ARG A1329      -2.447 -19.045 -10.773  1.00  2.040          H  
ATOM  21465 1HH2 ARG A1329      -3.662 -21.810  -9.008  1.00  2.040          H  
ATOM  21466 2HH2 ARG A1329      -2.771 -20.303  -8.921  1.00  2.040          H  
ATOM  21467  N   ALA A1330      -9.627 -22.261 -11.999  1.00  1.120          N  
ATOM  21468  CA  ALA A1330     -10.513 -23.269 -11.468  1.00  1.120          C  
ATOM  21469  C   ALA A1330     -11.922 -23.214 -12.051  1.00  1.180          C  
ATOM  21470  O   ALA A1330     -12.725 -24.110 -11.786  1.00  1.180          O  
ATOM  21471  CB  ALA A1330     -10.594 -23.151  -9.948  1.00  1.570          C  
ATOM  21472  H   ALA A1330      -9.299 -21.514 -11.371  1.00  1.340          H  
ATOM  21473  HA  ALA A1330     -10.077 -24.218 -11.734  1.00  1.340          H  
ATOM  21474 1HB  ALA A1330     -11.216 -23.945  -9.541  1.00  1.880          H  
ATOM  21475 2HB  ALA A1330      -9.592 -23.223  -9.525  1.00  1.880          H  
ATOM  21476 3HB  ALA A1330     -11.026 -22.187  -9.689  1.00  1.880          H  
ATOM  21477  N   LEU A1331     -12.245 -22.195 -12.842  1.00  1.250          N  
ATOM  21478  CA  LEU A1331     -13.571 -22.095 -13.409  1.00  1.350          C  
ATOM  21479  C   LEU A1331     -13.629 -22.804 -14.755  1.00  1.360          C  
ATOM  21480  O   LEU A1331     -14.059 -23.948 -14.660  1.00  1.380          O  
ATOM  21481  CB  LEU A1331     -13.968 -20.619 -13.538  1.00  1.850          C  
ATOM  21482  CG  LEU A1331     -14.167 -19.816 -12.229  1.00  1.850          C  
ATOM  21483  CD1 LEU A1331     -14.324 -18.343 -12.541  1.00  1.850          C  
ATOM  21484  CD2 LEU A1331     -15.408 -20.270 -11.541  1.00  1.850          C  
ATOM  21485  H   LEU A1331     -11.550 -21.487 -13.111  1.00  1.500          H  
ATOM  21486  HA  LEU A1331     -14.268 -22.600 -12.746  1.00  1.620          H  
ATOM  21487 1HB  LEU A1331     -13.160 -20.137 -14.052  1.00  2.220          H  
ATOM  21488 2HB  LEU A1331     -14.870 -20.542 -14.133  1.00  2.220          H  
ATOM  21489  HG  LEU A1331     -13.327 -19.959 -11.588  1.00  2.220          H  
ATOM  21490 1HD1 LEU A1331     -14.476 -17.780 -11.619  1.00  2.220          H  
ATOM  21491 2HD1 LEU A1331     -13.462 -17.962 -13.040  1.00  2.220          H  
ATOM  21492 3HD1 LEU A1331     -15.168 -18.235 -13.171  1.00  2.220          H  
ATOM  21493 1HD2 LEU A1331     -15.522 -19.693 -10.651  1.00  2.220          H  
ATOM  21494 2HD2 LEU A1331     -16.269 -20.114 -12.190  1.00  2.220          H  
ATOM  21495 3HD2 LEU A1331     -15.342 -21.305 -11.288  1.00  2.220          H  
ATOM  21496  N   LEU A1332     -12.530 -22.639 -15.484  1.00  1.350          N  
ATOM  21497  CA  LEU A1332     -12.737 -22.740 -16.935  1.00  1.370          C  
ATOM  21498  C   LEU A1332     -13.175 -24.120 -17.489  1.00  1.360          C  
ATOM  21499  O   LEU A1332     -13.818 -24.165 -18.534  1.00  1.410          O  
ATOM  21500  CB  LEU A1332     -11.486 -22.212 -17.648  1.00  1.910          C  
ATOM  21501  CG  LEU A1332     -10.215 -22.984 -17.525  1.00  1.910          C  
ATOM  21502  CD1 LEU A1332     -10.076 -23.971 -18.653  1.00  1.910          C  
ATOM  21503  CD2 LEU A1332      -9.098 -21.997 -17.510  1.00  1.910          C  
ATOM  21504  H   LEU A1332     -11.684 -23.123 -15.172  1.00  1.620          H  
ATOM  21505  HA  LEU A1332     -13.539 -22.048 -17.186  1.00  1.640          H  
ATOM  21506 1HB  LEU A1332     -11.712 -22.134 -18.701  1.00  2.290          H  
ATOM  21507 2HB  LEU A1332     -11.263 -21.225 -17.284  1.00  2.290          H  
ATOM  21508  HG  LEU A1332     -10.203 -23.536 -16.591  1.00  2.290          H  
ATOM  21509 1HD1 LEU A1332      -9.147 -24.471 -18.537  1.00  2.290          H  
ATOM  21510 2HD1 LEU A1332     -10.862 -24.699 -18.664  1.00  2.290          H  
ATOM  21511 3HD1 LEU A1332     -10.085 -23.433 -19.595  1.00  2.290          H  
ATOM  21512 1HD2 LEU A1332      -8.163 -22.515 -17.398  1.00  2.290          H  
ATOM  21513 2HD2 LEU A1332      -9.109 -21.441 -18.439  1.00  2.290          H  
ATOM  21514 3HD2 LEU A1332      -9.224 -21.303 -16.670  1.00  2.290          H  
ATOM  21515  N   ARG A1333     -12.850 -25.242 -16.821  1.00  1.310          N  
ATOM  21516  CA  ARG A1333     -13.259 -26.575 -17.302  1.00  1.330          C  
ATOM  21517  C   ARG A1333     -14.705 -26.897 -16.858  1.00  1.380          C  
ATOM  21518  O   ARG A1333     -15.307 -27.888 -17.276  1.00  1.460          O  
ATOM  21519  CB  ARG A1333     -12.276 -27.644 -16.802  1.00  1.850          C  
ATOM  21520  CG  ARG A1333     -12.555 -29.082 -17.282  1.00  1.850          C  
ATOM  21521  CD  ARG A1333     -11.490 -30.061 -16.871  1.00  1.850          C  
ATOM  21522  NE  ARG A1333     -11.858 -31.433 -17.267  1.00  1.850          N  
ATOM  21523  CZ  ARG A1333     -11.633 -31.994 -18.488  1.00  1.850          C  
ATOM  21524  NH1 ARG A1333     -11.010 -31.318 -19.427  1.00  1.850          N  
ATOM  21525  NH2 ARG A1333     -12.044 -33.227 -18.749  1.00  1.850          N  
ATOM  21526  H   ARG A1333     -12.320 -25.182 -15.966  1.00  1.570          H  
ATOM  21527  HA  ARG A1333     -13.230 -26.571 -18.391  1.00  1.600          H  
ATOM  21528 1HB  ARG A1333     -11.272 -27.383 -17.137  1.00  2.220          H  
ATOM  21529 2HB  ARG A1333     -12.254 -27.650 -15.717  1.00  2.220          H  
ATOM  21530 1HG  ARG A1333     -13.478 -29.445 -16.839  1.00  2.220          H  
ATOM  21531 2HG  ARG A1333     -12.649 -29.095 -18.364  1.00  2.220          H  
ATOM  21532 1HD  ARG A1333     -10.535 -29.800 -17.328  1.00  2.220          H  
ATOM  21533 2HD  ARG A1333     -11.384 -30.044 -15.782  1.00  2.220          H  
ATOM  21534  HE  ARG A1333     -12.324 -32.010 -16.543  1.00  2.220          H  
ATOM  21535 1HH1 ARG A1333     -10.690 -30.383 -19.243  1.00  2.220          H  
ATOM  21536 2HH1 ARG A1333     -10.839 -31.739 -20.331  1.00  2.220          H  
ATOM  21537 1HH2 ARG A1333     -12.552 -33.763 -18.054  1.00  2.220          H  
ATOM  21538 2HH2 ARG A1333     -11.873 -33.631 -19.656  1.00  2.220          H  
ATOM  21539  N   GLU A1334     -15.207 -26.035 -15.982  1.00  1.380          N  
ATOM  21540  CA  GLU A1334     -16.503 -25.992 -15.301  1.00  1.440          C  
ATOM  21541  C   GLU A1334     -16.972 -27.141 -14.367  1.00  1.420          C  
ATOM  21542  O   GLU A1334     -18.162 -27.457 -14.368  1.00  1.510          O  
ATOM  21543  CB  GLU A1334     -17.603 -25.699 -16.336  1.00  1.990          C  
ATOM  21544  CG  GLU A1334     -17.425 -24.334 -17.025  1.00  1.990          C  
ATOM  21545  CD  GLU A1334     -18.562 -23.923 -17.959  1.00  1.990          C  
ATOM  21546  OE1 GLU A1334     -19.300 -24.763 -18.418  1.00  1.990          O  
ATOM  21547  OE2 GLU A1334     -18.692 -22.739 -18.175  1.00  1.990          O  
ATOM  21548  H   GLU A1334     -14.595 -25.267 -15.728  1.00  1.660          H  
ATOM  21549  HA  GLU A1334     -16.460 -25.107 -14.663  1.00  1.730          H  
ATOM  21550 1HB  GLU A1334     -17.614 -26.476 -17.101  1.00  2.390          H  
ATOM  21551 2HB  GLU A1334     -18.577 -25.694 -15.852  1.00  2.390          H  
ATOM  21552 1HG  GLU A1334     -17.312 -23.574 -16.257  1.00  2.390          H  
ATOM  21553 2HG  GLU A1334     -16.495 -24.361 -17.597  1.00  2.390          H  
ATOM  21554  N   PRO A1335     -16.101 -27.804 -13.572  1.00  1.340          N  
ATOM  21555  CA  PRO A1335     -16.480 -28.754 -12.550  1.00  1.310          C  
ATOM  21556  C   PRO A1335     -16.989 -27.863 -11.409  1.00  1.370          C  
ATOM  21557  O   PRO A1335     -16.568 -26.713 -11.364  1.00  1.550          O  
ATOM  21558  CB  PRO A1335     -15.152 -29.444 -12.249  1.00  1.970          C  
ATOM  21559  CG  PRO A1335     -14.145 -28.415 -12.509  1.00  1.970          C  
ATOM  21560  CD  PRO A1335     -14.659 -27.622 -13.670  1.00  1.970          C  
ATOM  21561  HA  PRO A1335     -17.237 -29.439 -12.947  1.00  1.570          H  
ATOM  21562 1HB  PRO A1335     -15.090 -29.744 -11.229  1.00  2.360          H  
ATOM  21563 2HB  PRO A1335     -15.037 -30.349 -12.865  1.00  2.360          H  
ATOM  21564 1HG  PRO A1335     -14.026 -27.803 -11.600  1.00  2.360          H  
ATOM  21565 2HG  PRO A1335     -13.178 -28.892 -12.708  1.00  2.360          H  
ATOM  21566 1HD  PRO A1335     -14.370 -26.558 -13.559  1.00  2.360          H  
ATOM  21567 2HD  PRO A1335     -14.276 -28.103 -14.555  1.00  2.360          H  
ATOM  21568  N   LYS A1336     -17.857 -28.299 -10.485  1.00  1.290          N  
ATOM  21569  CA  LYS A1336     -18.557 -29.570 -10.330  1.00  1.390          C  
ATOM  21570  C   LYS A1336     -17.744 -30.865 -10.407  1.00  1.270          C  
ATOM  21571  O   LYS A1336     -18.473 -31.850 -10.493  1.00  1.370          O  
ATOM  21572  CB  LYS A1336     -19.715 -29.626 -11.337  1.00  1.910          C  
ATOM  21573  CG  LYS A1336     -20.754 -28.518 -11.152  1.00  1.910          C  
ATOM  21574  CD  LYS A1336     -21.888 -28.644 -12.165  1.00  1.910          C  
ATOM  21575  CE  LYS A1336     -22.875 -27.489 -12.037  1.00  1.910          C  
ATOM  21576  NZ  LYS A1336     -23.964 -27.576 -13.055  1.00  1.910          N  
ATOM  21577  H   LYS A1336     -18.114 -27.619  -9.784  1.00  1.550          H  
ATOM  21578  HA  LYS A1336     -19.037 -29.550  -9.356  1.00  1.670          H  
ATOM  21579 1HB  LYS A1336     -19.358 -29.563 -12.352  1.00  2.290          H  
ATOM  21580 2HB  LYS A1336     -20.240 -30.571 -11.234  1.00  2.290          H  
ATOM  21581 1HG  LYS A1336     -21.167 -28.566 -10.141  1.00  2.290          H  
ATOM  21582 2HG  LYS A1336     -20.276 -27.543 -11.280  1.00  2.290          H  
ATOM  21583 1HD  LYS A1336     -21.472 -28.643 -13.177  1.00  2.290          H  
ATOM  21584 2HD  LYS A1336     -22.412 -29.583 -12.007  1.00  2.290          H  
ATOM  21585 1HE  LYS A1336     -23.310 -27.499 -11.037  1.00  2.290          H  
ATOM  21586 2HE  LYS A1336     -22.339 -26.549 -12.176  1.00  2.290          H  
ATOM  21587 1HZ  LYS A1336     -24.596 -26.792 -12.948  1.00  2.290          H  
ATOM  21588 2HZ  LYS A1336     -23.555 -27.552 -13.978  1.00  2.290          H  
ATOM  21589 3HZ  LYS A1336     -24.473 -28.438 -12.935  1.00  2.290          H  
ATOM  21590  N   ILE A1337     -16.686 -30.954  -9.571  1.00  1.110          N  
ATOM  21591  CA  ILE A1337     -16.578 -30.384  -8.217  1.00  1.050          C  
ATOM  21592  C   ILE A1337     -15.458 -29.266  -8.126  1.00  1.000          C  
ATOM  21593  O   ILE A1337     -14.315 -29.518  -8.510  1.00  0.960          O  
ATOM  21594  CB  ILE A1337     -16.310 -31.584  -7.273  1.00  1.490          C  
ATOM  21595  CG1 ILE A1337     -17.479 -32.607  -7.333  1.00  1.490          C  
ATOM  21596  CG2 ILE A1337     -16.079 -31.142  -5.942  1.00  1.490          C  
ATOM  21597  CD1 ILE A1337     -17.239 -33.898  -6.570  1.00  1.490          C  
ATOM  21598  H   ILE A1337     -15.801 -30.853 -10.055  1.00  1.330          H  
ATOM  21599  HA  ILE A1337     -17.517 -29.934  -7.926  1.00  1.260          H  
ATOM  21600  HB  ILE A1337     -15.459 -32.103  -7.647  1.00  1.790          H  
ATOM  21601 1HG1 ILE A1337     -18.369 -32.148  -6.971  1.00  1.790          H  
ATOM  21602 2HG1 ILE A1337     -17.635 -32.887  -8.371  1.00  1.790          H  
ATOM  21603 1HG2 ILE A1337     -15.858 -31.948  -5.273  1.00  1.790          H  
ATOM  21604 2HG2 ILE A1337     -15.244 -30.491  -5.979  1.00  1.790          H  
ATOM  21605 3HG2 ILE A1337     -16.960 -30.620  -5.589  1.00  1.790          H  
ATOM  21606 1HD1 ILE A1337     -18.097 -34.560  -6.698  1.00  1.790          H  
ATOM  21607 2HD1 ILE A1337     -16.347 -34.373  -6.976  1.00  1.790          H  
ATOM  21608 3HD1 ILE A1337     -17.103 -33.717  -5.512  1.00  1.790          H  
ATOM  21609  N   LEU A1338     -15.790 -28.039  -7.636  1.00  1.030          N  
ATOM  21610  CA  LEU A1338     -14.808 -26.905  -7.558  1.00  1.010          C  
ATOM  21611  C   LEU A1338     -14.395 -26.580  -6.125  1.00  0.990          C  
ATOM  21612  O   LEU A1338     -15.199 -26.056  -5.346  1.00  1.040          O  
ATOM  21613  CB  LEU A1338     -15.401 -25.608  -8.180  1.00  1.420          C  
ATOM  21614  CG  LEU A1338     -14.408 -24.349  -8.452  1.00  1.420          C  
ATOM  21615  CD1 LEU A1338     -15.015 -23.468  -9.502  1.00  1.420          C  
ATOM  21616  CD2 LEU A1338     -14.173 -23.493  -7.201  1.00  1.420          C  
ATOM  21617  H   LEU A1338     -16.734 -27.899  -7.272  1.00  1.240          H  
ATOM  21618  HA  LEU A1338     -13.914 -27.182  -8.113  1.00  1.210          H  
ATOM  21619 1HB  LEU A1338     -15.821 -25.876  -9.143  1.00  1.710          H  
ATOM  21620 2HB  LEU A1338     -16.214 -25.258  -7.548  1.00  1.710          H  
ATOM  21621  HG  LEU A1338     -13.464 -24.716  -8.818  1.00  1.710          H  
ATOM  21622 1HD1 LEU A1338     -14.334 -22.642  -9.707  1.00  1.710          H  
ATOM  21623 2HD1 LEU A1338     -15.167 -24.049 -10.421  1.00  1.710          H  
ATOM  21624 3HD1 LEU A1338     -15.969 -23.081  -9.158  1.00  1.710          H  
ATOM  21625 1HD2 LEU A1338     -13.517 -22.659  -7.458  1.00  1.710          H  
ATOM  21626 2HD2 LEU A1338     -15.124 -23.107  -6.838  1.00  1.710          H  
ATOM  21627 3HD2 LEU A1338     -13.706 -24.061  -6.426  1.00  1.710          H  
ATOM  21628  N   LEU A1339     -13.122 -26.798  -5.797  1.00  0.980          N  
ATOM  21629  CA  LEU A1339     -12.642 -26.617  -4.434  1.00  1.000          C  
ATOM  21630  C   LEU A1339     -11.961 -25.284  -4.261  1.00  1.010          C  
ATOM  21631  O   LEU A1339     -10.892 -25.051  -4.813  1.00  1.050          O  
ATOM  21632  CB  LEU A1339     -11.640 -27.721  -4.084  1.00  1.390          C  
ATOM  21633  CG  LEU A1339     -12.204 -29.118  -3.790  1.00  1.390          C  
ATOM  21634  CD1 LEU A1339     -12.487 -29.862  -5.074  1.00  1.390          C  
ATOM  21635  CD2 LEU A1339     -11.258 -29.851  -3.011  1.00  1.390          C  
ATOM  21636  H   LEU A1339     -12.487 -27.172  -6.507  1.00  1.180          H  
ATOM  21637  HA  LEU A1339     -13.474 -26.640  -3.748  1.00  1.200          H  
ATOM  21638 1HB  LEU A1339     -10.961 -27.832  -4.925  1.00  1.670          H  
ATOM  21639 2HB  LEU A1339     -11.058 -27.398  -3.219  1.00  1.670          H  
ATOM  21640  HG  LEU A1339     -13.112 -29.025  -3.227  1.00  1.670          H  
ATOM  21641 1HD1 LEU A1339     -12.872 -30.844  -4.823  1.00  1.670          H  
ATOM  21642 2HD1 LEU A1339     -13.211 -29.352  -5.679  1.00  1.670          H  
ATOM  21643 3HD1 LEU A1339     -11.567 -29.963  -5.642  1.00  1.670          H  
ATOM  21644 1HD2 LEU A1339     -11.649 -30.825  -2.787  1.00  1.670          H  
ATOM  21645 2HD2 LEU A1339     -10.332 -29.950  -3.560  1.00  1.670          H  
ATOM  21646 3HD2 LEU A1339     -11.097 -29.299  -2.097  1.00  1.670          H  
ATOM  21647  N   LEU A1340     -12.581 -24.385  -3.506  1.00  1.010          N  
ATOM  21648  CA  LEU A1340     -12.010 -23.053  -3.380  1.00  1.060          C  
ATOM  21649  C   LEU A1340     -11.535 -22.719  -1.971  1.00  1.130          C  
ATOM  21650  O   LEU A1340     -12.358 -22.465  -1.092  1.00  1.210          O  
ATOM  21651  CB  LEU A1340     -13.081 -22.041  -3.848  1.00  1.460          C  
ATOM  21652  CG  LEU A1340     -12.677 -20.573  -4.171  1.00  1.460          C  
ATOM  21653  CD1 LEU A1340     -13.711 -20.016  -5.144  1.00  1.460          C  
ATOM  21654  CD2 LEU A1340     -12.654 -19.719  -2.908  1.00  1.460          C  
ATOM  21655  H   LEU A1340     -13.452 -24.616  -3.055  1.00  1.210          H  
ATOM  21656  HA  LEU A1340     -11.177 -23.003  -4.044  1.00  1.270          H  
ATOM  21657 1HB  LEU A1340     -13.548 -22.436  -4.724  1.00  1.760          H  
ATOM  21658 2HB  LEU A1340     -13.841 -21.988  -3.073  1.00  1.760          H  
ATOM  21659  HG  LEU A1340     -11.702 -20.545  -4.633  1.00  1.760          H  
ATOM  21660 1HD1 LEU A1340     -13.472 -18.988  -5.397  1.00  1.760          H  
ATOM  21661 2HD1 LEU A1340     -13.712 -20.616  -6.049  1.00  1.760          H  
ATOM  21662 3HD1 LEU A1340     -14.697 -20.053  -4.690  1.00  1.760          H  
ATOM  21663 1HD2 LEU A1340     -12.404 -18.699  -3.175  1.00  1.760          H  
ATOM  21664 2HD2 LEU A1340     -13.632 -19.739  -2.437  1.00  1.760          H  
ATOM  21665 3HD2 LEU A1340     -11.930 -20.080  -2.212  1.00  1.760          H  
ATOM  21666  N   ASP A1341     -10.215 -22.698  -1.731  1.00  1.160          N  
ATOM  21667  CA  ASP A1341      -9.762 -22.370  -0.382  1.00  1.290          C  
ATOM  21668  C   ASP A1341      -9.805 -20.847  -0.219  1.00  1.360          C  
ATOM  21669  O   ASP A1341      -9.693 -20.098  -1.194  1.00  1.420          O  
ATOM  21670  CB  ASP A1341      -8.359 -22.927  -0.099  1.00  1.750          C  
ATOM  21671  CG  ASP A1341      -8.057 -23.018   1.424  1.00  1.750          C  
ATOM  21672  OD1 ASP A1341      -8.842 -22.468   2.174  1.00  1.750          O  
ATOM  21673  OD2 ASP A1341      -7.141 -23.691   1.843  1.00  1.750          O  
ATOM  21674  H   ASP A1341      -9.521 -22.952  -2.447  1.00  1.390          H  
ATOM  21675  HA  ASP A1341     -10.451 -22.805   0.342  1.00  1.550          H  
ATOM  21676 1HB  ASP A1341      -8.246 -23.896  -0.573  1.00  2.100          H  
ATOM  21677 2HB  ASP A1341      -7.620 -22.266  -0.563  1.00  2.100          H  
ATOM  21678  N   GLU A1342      -9.897 -20.364   1.011  1.00  1.400          N  
ATOM  21679  CA  GLU A1342      -9.954 -18.911   1.225  1.00  1.490          C  
ATOM  21680  C   GLU A1342      -8.549 -18.379   1.484  1.00  1.570          C  
ATOM  21681  O   GLU A1342      -8.207 -17.919   2.579  1.00  1.730          O  
ATOM  21682  CB  GLU A1342     -10.955 -18.535   2.336  1.00  2.050          C  
ATOM  21683  CG  GLU A1342     -12.427 -18.984   2.013  1.00  2.050          C  
ATOM  21684  CD  GLU A1342     -13.501 -18.655   3.086  1.00  2.050          C  
ATOM  21685  OE1 GLU A1342     -13.345 -19.026   4.253  1.00  2.050          O  
ATOM  21686  OE2 GLU A1342     -14.487 -18.046   2.721  1.00  2.050          O  
ATOM  21687  H   GLU A1342      -9.883 -21.042   1.775  1.00  1.680          H  
ATOM  21688  HA  GLU A1342     -10.315 -18.444   0.309  1.00  1.790          H  
ATOM  21689 1HB  GLU A1342     -10.640 -18.896   3.285  1.00  2.460          H  
ATOM  21690 2HB  GLU A1342     -10.984 -17.448   2.412  1.00  2.460          H  
ATOM  21691 1HG  GLU A1342     -12.722 -18.508   1.076  1.00  2.460          H  
ATOM  21692 2HG  GLU A1342     -12.420 -20.062   1.841  1.00  2.460          H  
ATOM  21693  N   ALA A1343      -7.752 -18.430   0.422  1.00  1.670          N  
ATOM  21694  CA  ALA A1343      -6.328 -18.095   0.433  1.00  1.980          C  
ATOM  21695  C   ALA A1343      -6.060 -16.673   0.912  1.00  2.090          C  
ATOM  21696  O   ALA A1343      -5.053 -16.411   1.573  1.00  2.520          O  
ATOM  21697  CB  ALA A1343      -5.737 -18.265  -0.951  1.00  2.650          C  
ATOM  21698  H   ALA A1343      -8.195 -18.796  -0.426  1.00  2.000          H  
ATOM  21699  HA  ALA A1343      -5.828 -18.786   1.114  1.00  2.380          H  
ATOM  21700 1HB  ALA A1343      -4.685 -18.044  -0.882  1.00  3.180          H  
ATOM  21701 2HB  ALA A1343      -5.881 -19.286  -1.290  1.00  3.180          H  
ATOM  21702 3HB  ALA A1343      -6.203 -17.589  -1.641  1.00  3.180          H  
ATOM  21703  N   THR A1344      -6.978 -15.764   0.611  1.00  1.960          N  
ATOM  21704  CA  THR A1344      -6.850 -14.364   0.966  1.00  2.080          C  
ATOM  21705  C   THR A1344      -7.792 -13.932   2.070  1.00  1.970          C  
ATOM  21706  O   THR A1344      -8.101 -12.745   2.174  1.00  2.130          O  
ATOM  21707  CB  THR A1344      -7.136 -13.480  -0.236  1.00  2.860          C  
ATOM  21708  OG1 THR A1344      -8.458 -13.745  -0.690  1.00  2.860          O  
ATOM  21709  CG2 THR A1344      -6.157 -13.830  -1.301  1.00  2.860          C  
ATOM  21710  H   THR A1344      -7.763 -16.032   0.010  1.00  2.350          H  
ATOM  21711  HA  THR A1344      -5.833 -14.193   1.308  1.00  2.500          H  
ATOM  21712  HB  THR A1344      -7.052 -12.423   0.021  1.00  3.440          H  
ATOM  21713  HG1 THR A1344      -9.085 -13.320  -0.092  1.00  3.440          H  
ATOM  21714 1HG2 THR A1344      -6.354 -13.263  -2.171  1.00  3.440          H  
ATOM  21715 2HG2 THR A1344      -5.153 -13.632  -0.962  1.00  3.440          H  
ATOM  21716 3HG2 THR A1344      -6.249 -14.864  -1.532  1.00  3.440          H  
ATOM  21717  N   SER A1345      -8.212 -14.839   2.956  1.00  1.850          N  
ATOM  21718  CA  SER A1345      -9.151 -14.469   4.032  1.00  2.060          C  
ATOM  21719  C   SER A1345      -8.633 -13.335   4.936  1.00  2.270          C  
ATOM  21720  O   SER A1345      -9.416 -12.672   5.619  1.00  2.790          O  
ATOM  21721  CB  SER A1345      -9.437 -15.675   4.907  1.00  2.800          C  
ATOM  21722  OG  SER A1345      -8.304 -16.041   5.651  1.00  2.800          O  
ATOM  21723  H   SER A1345      -7.941 -15.824   2.857  1.00  2.220          H  
ATOM  21724  HA  SER A1345     -10.081 -14.139   3.570  1.00  2.470          H  
ATOM  21725 1HB  SER A1345     -10.256 -15.448   5.581  1.00  3.360          H  
ATOM  21726 2HB  SER A1345      -9.747 -16.508   4.285  1.00  3.360          H  
ATOM  21727  HG  SER A1345      -8.509 -16.892   6.049  1.00  3.360          H  
ATOM  21728  N   SER A1346      -7.323 -13.099   4.924  1.00  2.410          N  
ATOM  21729  CA  SER A1346      -6.682 -12.048   5.696  1.00  2.710          C  
ATOM  21730  C   SER A1346      -5.813 -11.129   4.821  1.00  2.620          C  
ATOM  21731  O   SER A1346      -4.968 -10.392   5.340  1.00  3.150          O  
ATOM  21732  CB  SER A1346      -5.819 -12.669   6.774  1.00  3.670          C  
ATOM  21733  OG  SER A1346      -4.810 -13.483   6.215  1.00  3.670          O  
ATOM  21734  H   SER A1346      -6.743 -13.705   4.365  1.00  2.890          H  
ATOM  21735  HA  SER A1346      -7.458 -11.442   6.165  1.00  3.250          H  
ATOM  21736 1HB  SER A1346      -5.364 -11.884   7.379  1.00  4.410          H  
ATOM  21737 2HB  SER A1346      -6.447 -13.266   7.432  1.00  4.410          H  
ATOM  21738  HG  SER A1346      -4.340 -13.867   6.958  1.00  4.410          H  
ATOM  21739  N   LEU A1347      -5.974 -11.175   3.489  1.00  2.470          N  
ATOM  21740  CA  LEU A1347      -5.089 -10.368   2.644  1.00  2.720          C  
ATOM  21741  C   LEU A1347      -5.733  -9.286   1.782  1.00  2.520          C  
ATOM  21742  O   LEU A1347      -6.812  -9.449   1.220  1.00  2.720          O  
ATOM  21743  CB  LEU A1347      -4.301 -11.291   1.703  1.00  3.710          C  
ATOM  21744  CG  LEU A1347      -3.441 -12.403   2.374  1.00  3.710          C  
ATOM  21745  CD1 LEU A1347      -2.843 -13.278   1.289  1.00  3.710          C  
ATOM  21746  CD2 LEU A1347      -2.338 -11.788   3.239  1.00  3.710          C  
ATOM  21747  H   LEU A1347      -6.714 -11.745   3.073  1.00  2.960          H  
ATOM  21748  HA  LEU A1347      -4.387  -9.854   3.291  1.00  3.260          H  
ATOM  21749 1HB  LEU A1347      -5.004 -11.770   1.043  1.00  4.450          H  
ATOM  21750 2HB  LEU A1347      -3.638 -10.672   1.091  1.00  4.450          H  
ATOM  21751  HG  LEU A1347      -4.079 -13.029   2.999  1.00  4.450          H  
ATOM  21752 1HD1 LEU A1347      -2.257 -14.071   1.753  1.00  4.450          H  
ATOM  21753 2HD1 LEU A1347      -3.623 -13.724   0.695  1.00  4.450          H  
ATOM  21754 3HD1 LEU A1347      -2.200 -12.682   0.650  1.00  4.450          H  
ATOM  21755 1HD2 LEU A1347      -1.750 -12.588   3.690  1.00  4.450          H  
ATOM  21756 2HD2 LEU A1347      -1.689 -11.167   2.621  1.00  4.450          H  
ATOM  21757 3HD2 LEU A1347      -2.766 -11.183   4.033  1.00  4.450          H  
ATOM  21758  N   ASP A1348      -4.983  -8.194   1.632  1.00  2.570          N  
ATOM  21759  CA  ASP A1348      -5.245  -7.056   0.745  1.00  2.800          C  
ATOM  21760  C   ASP A1348      -6.612  -6.350   0.832  1.00  2.740          C  
ATOM  21761  O   ASP A1348      -7.167  -5.925  -0.191  1.00  2.720          O  
ATOM  21762  CB  ASP A1348      -4.970  -7.494  -0.688  1.00  3.830          C  
ATOM  21763  CG  ASP A1348      -3.498  -7.886  -0.885  1.00  3.830          C  
ATOM  21764  OD1 ASP A1348      -2.639  -7.291  -0.282  1.00  3.830          O  
ATOM  21765  OD2 ASP A1348      -3.244  -8.808  -1.652  1.00  3.830          O  
ATOM  21766  H   ASP A1348      -4.129  -8.160   2.177  1.00  3.080          H  
ATOM  21767  HA  ASP A1348      -4.496  -6.299   0.985  1.00  3.360          H  
ATOM  21768 1HB  ASP A1348      -5.601  -8.345  -0.932  1.00  4.590          H  
ATOM  21769 2HB  ASP A1348      -5.215  -6.684  -1.374  1.00  4.590          H  
ATOM  21770  N   SER A1349      -7.109  -6.147   2.051  1.00  2.900          N  
ATOM  21771  CA  SER A1349      -8.334  -5.375   2.283  1.00  3.090          C  
ATOM  21772  C   SER A1349      -9.545  -5.746   1.426  1.00  2.840          C  
ATOM  21773  O   SER A1349     -10.051  -6.870   1.501  1.00  2.750          O  
ATOM  21774  CB  SER A1349      -8.015  -3.900   2.113  1.00  4.250          C  
ATOM  21775  OG  SER A1349      -9.086  -3.113   2.529  1.00  4.250          O  
ATOM  21776  H   SER A1349      -6.615  -6.527   2.847  1.00  3.480          H  
ATOM  21777  HA  SER A1349      -8.619  -5.531   3.324  1.00  3.710          H  
ATOM  21778 1HB  SER A1349      -7.142  -3.660   2.718  1.00  5.100          H  
ATOM  21779 2HB  SER A1349      -7.750  -3.675   1.079  1.00  5.100          H  
ATOM  21780  HG  SER A1349      -8.801  -2.198   2.435  1.00  5.100          H  
ATOM  21781  N   ASN A1350      -9.964  -4.802   0.566  1.00  2.790          N  
ATOM  21782  CA  ASN A1350     -11.143  -4.886  -0.304  1.00  2.650          C  
ATOM  21783  C   ASN A1350     -11.127  -6.058  -1.271  1.00  2.440          C  
ATOM  21784  O   ASN A1350     -12.177  -6.428  -1.816  1.00  2.390          O  
ATOM  21785  CB  ASN A1350     -11.333  -3.591  -1.065  1.00  3.770          C  
ATOM  21786  CG  ASN A1350     -11.854  -2.484  -0.197  1.00  3.770          C  
ATOM  21787  OD1 ASN A1350     -12.439  -2.723   0.869  1.00  3.770          O  
ATOM  21788  ND2 ASN A1350     -11.651  -1.265  -0.628  1.00  3.770          N  
ATOM  21789  H   ASN A1350      -9.456  -3.931   0.582  1.00  3.350          H  
ATOM  21790  HA  ASN A1350     -12.013  -5.027   0.338  1.00  3.180          H  
ATOM  21791 1HB  ASN A1350     -10.381  -3.282  -1.497  1.00  4.520          H  
ATOM  21792 2HB  ASN A1350     -12.030  -3.752  -1.889  1.00  4.520          H  
ATOM  21793 1HD2 ASN A1350     -11.971  -0.485  -0.091  1.00  4.520          H  
ATOM  21794 2HD2 ASN A1350     -11.174  -1.111  -1.494  1.00  4.520          H  
ATOM  21795  N   SER A1351      -9.968  -6.689  -1.453  1.00  2.360          N  
ATOM  21796  CA  SER A1351      -9.892  -7.863  -2.306  1.00  2.200          C  
ATOM  21797  C   SER A1351     -10.834  -8.943  -1.786  1.00  2.120          C  
ATOM  21798  O   SER A1351     -11.322  -9.768  -2.565  1.00  2.020          O  
ATOM  21799  CB  SER A1351      -8.477  -8.392  -2.353  1.00  3.140          C  
ATOM  21800  OG  SER A1351      -7.627  -7.520  -3.074  1.00  3.140          O  
ATOM  21801  H   SER A1351      -9.117  -6.351  -0.986  1.00  2.830          H  
ATOM  21802  HA  SER A1351     -10.199  -7.583  -3.312  1.00  2.640          H  
ATOM  21803 1HB  SER A1351      -8.109  -8.491  -1.325  1.00  3.770          H  
ATOM  21804 2HB  SER A1351      -8.472  -9.382  -2.795  1.00  3.770          H  
ATOM  21805  HG  SER A1351      -6.727  -7.703  -2.767  1.00  3.770          H  
ATOM  21806  N   GLU A1352     -11.117  -8.935  -0.471  1.00  2.180          N  
ATOM  21807  CA  GLU A1352     -12.033  -9.887   0.118  1.00  2.130          C  
ATOM  21808  C   GLU A1352     -13.410  -9.780  -0.515  1.00  2.130          C  
ATOM  21809  O   GLU A1352     -14.083 -10.797  -0.701  1.00  2.040          O  
ATOM  21810  CB  GLU A1352     -12.190  -9.658   1.626  1.00  3.000          C  
ATOM  21811  CG  GLU A1352     -13.120 -10.679   2.305  1.00  3.000          C  
ATOM  21812  CD  GLU A1352     -13.303 -10.484   3.783  1.00  3.000          C  
ATOM  21813  OE1 GLU A1352     -12.754  -9.566   4.336  1.00  3.000          O  
ATOM  21814  OE2 GLU A1352     -14.029 -11.268   4.355  1.00  3.000          O  
ATOM  21815  H   GLU A1352     -10.679  -8.238   0.147  1.00  2.620          H  
ATOM  21816  HA  GLU A1352     -11.647 -10.892  -0.052  1.00  2.560          H  
ATOM  21817 1HB  GLU A1352     -11.210  -9.710   2.106  1.00  3.600          H  
ATOM  21818 2HB  GLU A1352     -12.588  -8.657   1.803  1.00  3.600          H  
ATOM  21819 1HG  GLU A1352     -14.104 -10.627   1.845  1.00  3.600          H  
ATOM  21820 2HG  GLU A1352     -12.721 -11.677   2.126  1.00  3.600          H  
ATOM  21821  N   LYS A1353     -13.861  -8.544  -0.796  1.00  2.230          N  
ATOM  21822  CA  LYS A1353     -15.187  -8.311  -1.333  1.00  2.250          C  
ATOM  21823  C   LYS A1353     -15.259  -8.818  -2.755  1.00  2.190          C  
ATOM  21824  O   LYS A1353     -16.244  -9.450  -3.146  1.00  2.160          O  
ATOM  21825  CB  LYS A1353     -15.525  -6.820  -1.303  1.00  3.140          C  
ATOM  21826  CG  LYS A1353     -15.716  -6.238   0.093  1.00  3.140          C  
ATOM  21827  CD  LYS A1353     -16.058  -4.741   0.028  1.00  3.140          C  
ATOM  21828  CE  LYS A1353     -16.205  -4.127   1.420  1.00  3.140          C  
ATOM  21829  NZ  LYS A1353     -16.601  -2.683   1.362  1.00  3.140          N  
ATOM  21830  H   LYS A1353     -13.248  -7.739  -0.682  1.00  2.680          H  
ATOM  21831  HA  LYS A1353     -15.913  -8.861  -0.734  1.00  2.700          H  
ATOM  21832 1HB  LYS A1353     -14.732  -6.259  -1.795  1.00  3.770          H  
ATOM  21833 2HB  LYS A1353     -16.440  -6.648  -1.867  1.00  3.770          H  
ATOM  21834 1HG  LYS A1353     -16.516  -6.777   0.602  1.00  3.770          H  
ATOM  21835 2HG  LYS A1353     -14.792  -6.371   0.661  1.00  3.770          H  
ATOM  21836 1HD  LYS A1353     -15.257  -4.214  -0.500  1.00  3.770          H  
ATOM  21837 2HD  LYS A1353     -16.986  -4.601  -0.524  1.00  3.770          H  
ATOM  21838 1HE  LYS A1353     -16.958  -4.679   1.981  1.00  3.770          H  
ATOM  21839 2HE  LYS A1353     -15.248  -4.206   1.940  1.00  3.770          H  
ATOM  21840 1HZ  LYS A1353     -16.680  -2.320   2.302  1.00  3.770          H  
ATOM  21841 2HZ  LYS A1353     -15.916  -2.140   0.855  1.00  3.770          H  
ATOM  21842 3HZ  LYS A1353     -17.492  -2.601   0.896  1.00  3.770          H  
ATOM  21843  N   LEU A1354     -14.206  -8.557  -3.531  1.00  2.190          N  
ATOM  21844  CA  LEU A1354     -14.218  -9.008  -4.917  1.00  2.140          C  
ATOM  21845  C   LEU A1354     -14.269 -10.525  -4.977  1.00  2.020          C  
ATOM  21846  O   LEU A1354     -15.028 -11.104  -5.766  1.00  2.000          O  
ATOM  21847  CB  LEU A1354     -12.957  -8.537  -5.647  1.00  3.020          C  
ATOM  21848  CG  LEU A1354     -12.810  -7.029  -5.914  1.00  3.020          C  
ATOM  21849  CD1 LEU A1354     -11.409  -6.778  -6.454  1.00  3.020          C  
ATOM  21850  CD2 LEU A1354     -13.864  -6.559  -6.924  1.00  3.020          C  
ATOM  21851  H   LEU A1354     -13.437  -8.003  -3.139  1.00  2.630          H  
ATOM  21852  HA  LEU A1354     -15.110  -8.625  -5.403  1.00  2.570          H  
ATOM  21853 1HB  LEU A1354     -12.095  -8.846  -5.054  1.00  3.620          H  
ATOM  21854 2HB  LEU A1354     -12.907  -9.051  -6.605  1.00  3.620          H  
ATOM  21855  HG  LEU A1354     -12.926  -6.473  -4.979  1.00  3.620          H  
ATOM  21856 1HD1 LEU A1354     -11.275  -5.713  -6.644  1.00  3.620          H  
ATOM  21857 2HD1 LEU A1354     -10.677  -7.105  -5.725  1.00  3.620          H  
ATOM  21858 3HD1 LEU A1354     -11.268  -7.331  -7.386  1.00  3.620          H  
ATOM  21859 1HD2 LEU A1354     -13.732  -5.492  -7.111  1.00  3.620          H  
ATOM  21860 2HD2 LEU A1354     -13.742  -7.102  -7.856  1.00  3.620          H  
ATOM  21861 3HD2 LEU A1354     -14.862  -6.727  -6.538  1.00  3.620          H  
ATOM  21862  N   ILE A1355     -13.497 -11.170  -4.103  1.00  1.950          N  
ATOM  21863  CA  ILE A1355     -13.484 -12.613  -4.050  1.00  1.850          C  
ATOM  21864  C   ILE A1355     -14.826 -13.153  -3.579  1.00  1.830          C  
ATOM  21865  O   ILE A1355     -15.334 -14.091  -4.191  1.00  1.780          O  
ATOM  21866  CB  ILE A1355     -12.279 -13.137  -3.249  1.00  2.630          C  
ATOM  21867  CG1 ILE A1355     -10.994 -12.813  -4.075  1.00  2.630          C  
ATOM  21868  CG2 ILE A1355     -12.419 -14.633  -2.983  1.00  2.630          C  
ATOM  21869  CD1 ILE A1355      -9.677 -12.972  -3.356  1.00  2.630          C  
ATOM  21870  H   ILE A1355     -12.880 -10.638  -3.479  1.00  2.340          H  
ATOM  21871  HA  ILE A1355     -13.339 -12.976  -5.067  1.00  2.220          H  
ATOM  21872  HB  ILE A1355     -12.210 -12.596  -2.302  1.00  3.160          H  
ATOM  21873 1HG1 ILE A1355     -10.980 -13.473  -4.936  1.00  3.160          H  
ATOM  21874 2HG1 ILE A1355     -11.063 -11.784  -4.425  1.00  3.160          H  
ATOM  21875 1HG2 ILE A1355     -11.566 -14.992  -2.423  1.00  3.160          H  
ATOM  21876 2HG2 ILE A1355     -13.309 -14.802  -2.407  1.00  3.160          H  
ATOM  21877 3HG2 ILE A1355     -12.490 -15.167  -3.922  1.00  3.160          H  
ATOM  21878 1HD1 ILE A1355      -8.856 -12.725  -4.030  1.00  3.160          H  
ATOM  21879 2HD1 ILE A1355      -9.652 -12.296  -2.500  1.00  3.160          H  
ATOM  21880 3HD1 ILE A1355      -9.554 -13.988  -3.016  1.00  3.160          H  
ATOM  21881  N   GLU A1356     -15.426 -12.593  -2.513  1.00  1.880          N  
ATOM  21882  CA  GLU A1356     -16.724 -13.108  -2.091  1.00  1.880          C  
ATOM  21883  C   GLU A1356     -17.731 -13.020  -3.229  1.00  1.860          C  
ATOM  21884  O   GLU A1356     -18.462 -13.979  -3.470  1.00  1.800          O  
ATOM  21885  CB  GLU A1356     -17.291 -12.388  -0.864  1.00  2.630          C  
ATOM  21886  CG  GLU A1356     -18.646 -13.006  -0.357  1.00  2.630          C  
ATOM  21887  CD  GLU A1356     -19.193 -12.361   0.900  1.00  2.630          C  
ATOM  21888  OE1 GLU A1356     -18.601 -11.412   1.350  1.00  2.630          O  
ATOM  21889  OE2 GLU A1356     -20.196 -12.830   1.426  1.00  2.630          O  
ATOM  21890  H   GLU A1356     -14.979 -11.833  -1.990  1.00  2.260          H  
ATOM  21891  HA  GLU A1356     -16.605 -14.153  -1.828  1.00  2.260          H  
ATOM  21892 1HB  GLU A1356     -16.565 -12.425  -0.056  1.00  3.160          H  
ATOM  21893 2HB  GLU A1356     -17.457 -11.335  -1.105  1.00  3.160          H  
ATOM  21894 1HG  GLU A1356     -19.392 -12.895  -1.142  1.00  3.160          H  
ATOM  21895 2HG  GLU A1356     -18.504 -14.073  -0.183  1.00  3.160          H  
ATOM  21896  N   LYS A1357     -17.756 -11.912  -3.986  1.00  1.920          N  
ATOM  21897  CA  LYS A1357     -18.721 -11.834  -5.080  1.00  1.930          C  
ATOM  21898  C   LYS A1357     -18.533 -13.006  -6.047  1.00  1.860          C  
ATOM  21899  O   LYS A1357     -19.514 -13.653  -6.438  1.00  1.830          O  
ATOM  21900  CB  LYS A1357     -18.607 -10.498  -5.820  1.00  2.700          C  
ATOM  21901  CG  LYS A1357     -19.125  -9.295  -5.028  1.00  2.700          C  
ATOM  21902  CD  LYS A1357     -18.957  -7.987  -5.805  1.00  2.700          C  
ATOM  21903  CE  LYS A1357     -19.470  -6.796  -4.999  1.00  2.700          C  
ATOM  21904  NZ  LYS A1357     -19.306  -5.507  -5.735  1.00  2.700          N  
ATOM  21905  H   LYS A1357     -17.140 -11.120  -3.768  1.00  2.300          H  
ATOM  21906  HA  LYS A1357     -19.723 -11.908  -4.659  1.00  2.320          H  
ATOM  21907 1HB  LYS A1357     -17.557 -10.309  -6.057  1.00  3.240          H  
ATOM  21908 2HB  LYS A1357     -19.152 -10.553  -6.760  1.00  3.240          H  
ATOM  21909 1HG  LYS A1357     -20.181  -9.443  -4.805  1.00  3.240          H  
ATOM  21910 2HG  LYS A1357     -18.585  -9.223  -4.088  1.00  3.240          H  
ATOM  21911 1HD  LYS A1357     -17.898  -7.835  -6.026  1.00  3.240          H  
ATOM  21912 2HD  LYS A1357     -19.505  -8.045  -6.745  1.00  3.240          H  
ATOM  21913 1HE  LYS A1357     -20.525  -6.945  -4.778  1.00  3.240          H  
ATOM  21914 2HE  LYS A1357     -18.916  -6.739  -4.060  1.00  3.240          H  
ATOM  21915 1HZ  LYS A1357     -19.658  -4.749  -5.167  1.00  3.240          H  
ATOM  21916 2HZ  LYS A1357     -18.329  -5.350  -5.936  1.00  3.240          H  
ATOM  21917 3HZ  LYS A1357     -19.825  -5.544  -6.602  1.00  3.240          H  
ATOM  21918  N   THR A1358     -17.276 -13.328  -6.378  1.00  1.840          N  
ATOM  21919  CA  THR A1358     -16.987 -14.479  -7.227  1.00  1.800          C  
ATOM  21920  C   THR A1358     -17.459 -15.779  -6.586  1.00  1.700          C  
ATOM  21921  O   THR A1358     -18.085 -16.603  -7.260  1.00  1.700          O  
ATOM  21922  CB  THR A1358     -15.488 -14.583  -7.555  1.00  2.540          C  
ATOM  21923  OG1 THR A1358     -15.078 -13.456  -8.336  1.00  2.540          O  
ATOM  21924  CG2 THR A1358     -15.145 -15.852  -8.270  1.00  2.540          C  
ATOM  21925  H   THR A1358     -16.502 -12.724  -6.072  1.00  2.210          H  
ATOM  21926  HA  THR A1358     -17.521 -14.352  -8.169  1.00  2.160          H  
ATOM  21927  HB  THR A1358     -14.932 -14.563  -6.624  1.00  3.040          H  
ATOM  21928  HG1 THR A1358     -15.483 -13.524  -9.239  1.00  3.040          H  
ATOM  21929 1HG2 THR A1358     -14.092 -15.836  -8.436  1.00  3.040          H  
ATOM  21930 2HG2 THR A1358     -15.406 -16.716  -7.668  1.00  3.040          H  
ATOM  21931 3HG2 THR A1358     -15.673 -15.901  -9.218  1.00  3.040          H  
ATOM  21932  N   ILE A1359     -17.178 -15.962  -5.291  1.00  1.650          N  
ATOM  21933  CA  ILE A1359     -17.551 -17.180  -4.576  1.00  1.600          C  
ATOM  21934  C   ILE A1359     -19.047 -17.385  -4.604  1.00  1.630          C  
ATOM  21935  O   ILE A1359     -19.505 -18.511  -4.811  1.00  1.610          O  
ATOM  21936  CB  ILE A1359     -17.070 -17.190  -3.110  1.00  2.260          C  
ATOM  21937  CG1 ILE A1359     -15.535 -17.272  -3.067  1.00  2.260          C  
ATOM  21938  CG2 ILE A1359     -17.709 -18.389  -2.348  1.00  2.260          C  
ATOM  21939  CD1 ILE A1359     -14.916 -16.989  -1.703  1.00  2.260          C  
ATOM  21940  H   ILE A1359     -16.639 -15.230  -4.813  1.00  1.980          H  
ATOM  21941  HA  ILE A1359     -17.087 -18.025  -5.084  1.00  1.920          H  
ATOM  21942  HB  ILE A1359     -17.366 -16.262  -2.631  1.00  2.710          H  
ATOM  21943 1HG1 ILE A1359     -15.247 -18.258  -3.369  1.00  2.710          H  
ATOM  21944 2HG1 ILE A1359     -15.127 -16.565  -3.783  1.00  2.710          H  
ATOM  21945 1HG2 ILE A1359     -17.381 -18.393  -1.319  1.00  2.710          H  
ATOM  21946 2HG2 ILE A1359     -18.796 -18.319  -2.356  1.00  2.710          H  
ATOM  21947 3HG2 ILE A1359     -17.408 -19.323  -2.830  1.00  2.710          H  
ATOM  21948 1HD1 ILE A1359     -13.835 -17.076  -1.777  1.00  2.710          H  
ATOM  21949 2HD1 ILE A1359     -15.174 -15.984  -1.390  1.00  2.710          H  
ATOM  21950 3HD1 ILE A1359     -15.270 -17.695  -0.964  1.00  2.710          H  
ATOM  21951  N   VAL A1360     -19.810 -16.320  -4.351  1.00  1.710          N  
ATOM  21952  CA  VAL A1360     -21.254 -16.426  -4.379  1.00  1.760          C  
ATOM  21953  C   VAL A1360     -21.721 -16.804  -5.786  1.00  1.770          C  
ATOM  21954  O   VAL A1360     -22.516 -17.729  -5.929  1.00  1.760          O  
ATOM  21955  CB  VAL A1360     -21.920 -15.131  -3.881  1.00  2.440          C  
ATOM  21956  CG1 VAL A1360     -23.438 -15.195  -4.107  1.00  2.440          C  
ATOM  21957  CG2 VAL A1360     -21.617 -14.960  -2.383  1.00  2.440          C  
ATOM  21958  H   VAL A1360     -19.353 -15.431  -4.137  1.00  2.050          H  
ATOM  21959  HA  VAL A1360     -21.546 -17.220  -3.696  1.00  2.110          H  
ATOM  21960  HB  VAL A1360     -21.521 -14.279  -4.442  1.00  2.930          H  
ATOM  21961 1HG1 VAL A1360     -23.896 -14.276  -3.749  1.00  2.930          H  
ATOM  21962 2HG1 VAL A1360     -23.665 -15.310  -5.169  1.00  2.930          H  
ATOM  21963 3HG1 VAL A1360     -23.860 -16.043  -3.567  1.00  2.930          H  
ATOM  21964 1HG2 VAL A1360     -22.073 -14.039  -2.018  1.00  2.930          H  
ATOM  21965 2HG2 VAL A1360     -22.016 -15.808  -1.833  1.00  2.930          H  
ATOM  21966 3HG2 VAL A1360     -20.539 -14.909  -2.233  1.00  2.930          H  
ATOM  21967  N   ASP A1361     -21.213 -16.164  -6.849  1.00  1.810          N  
ATOM  21968  CA  ASP A1361     -21.654 -16.632  -8.164  1.00  1.880          C  
ATOM  21969  C   ASP A1361     -21.300 -18.097  -8.399  1.00  1.820          C  
ATOM  21970  O   ASP A1361     -22.101 -18.851  -8.964  1.00  1.880          O  
ATOM  21971  CB  ASP A1361     -21.115 -15.811  -9.336  1.00  2.600          C  
ATOM  21972  CG  ASP A1361     -21.831 -14.477  -9.594  1.00  2.600          C  
ATOM  21973  OD1 ASP A1361     -22.843 -14.204  -8.990  1.00  2.600          O  
ATOM  21974  OD2 ASP A1361     -21.458 -13.817 -10.551  1.00  2.600          O  
ATOM  21975  H   ASP A1361     -20.563 -15.379  -6.733  1.00  2.170          H  
ATOM  21976  HA  ASP A1361     -22.739 -16.547  -8.194  1.00  2.260          H  
ATOM  21977 1HB  ASP A1361     -20.062 -15.586  -9.131  1.00  3.120          H  
ATOM  21978 2HB  ASP A1361     -21.134 -16.413 -10.237  1.00  3.120          H  
ATOM  21979  N   ILE A1362     -20.155 -18.556  -7.906  1.00  1.740          N  
ATOM  21980  CA  ILE A1362     -19.877 -19.959  -8.112  1.00  1.750          C  
ATOM  21981  C   ILE A1362     -20.974 -20.750  -7.383  1.00  1.720          C  
ATOM  21982  O   ILE A1362     -21.707 -21.515  -8.008  1.00  1.790          O  
ATOM  21983  CB  ILE A1362     -18.473 -20.336  -7.575  1.00  2.450          C  
ATOM  21984  CG1 ILE A1362     -17.400 -19.659  -8.414  1.00  2.450          C  
ATOM  21985  CG2 ILE A1362     -18.296 -21.834  -7.621  1.00  2.450          C  
ATOM  21986  CD1 ILE A1362     -16.009 -19.685  -7.797  1.00  2.450          C  
ATOM  21987  H   ILE A1362     -19.478 -17.920  -7.470  1.00  2.090          H  
ATOM  21988  HA  ILE A1362     -19.922 -20.179  -9.173  1.00  2.100          H  
ATOM  21989  HB  ILE A1362     -18.368 -19.991  -6.551  1.00  2.940          H  
ATOM  21990 1HG1 ILE A1362     -17.370 -20.155  -9.374  1.00  2.940          H  
ATOM  21991 2HG1 ILE A1362     -17.683 -18.627  -8.576  1.00  2.940          H  
ATOM  21992 1HG2 ILE A1362     -17.334 -22.128  -7.240  1.00  2.940          H  
ATOM  21993 2HG2 ILE A1362     -19.049 -22.281  -7.019  1.00  2.940          H  
ATOM  21994 3HG2 ILE A1362     -18.398 -22.191  -8.646  1.00  2.940          H  
ATOM  21995 1HD1 ILE A1362     -15.315 -19.179  -8.452  1.00  2.940          H  
ATOM  21996 2HD1 ILE A1362     -16.032 -19.169  -6.844  1.00  2.940          H  
ATOM  21997 3HD1 ILE A1362     -15.675 -20.699  -7.649  1.00  2.940          H  
ATOM  21998  N   LYS A1363     -21.203 -20.452  -6.099  1.00  1.710          N  
ATOM  21999  CA  LYS A1363     -22.238 -21.123  -5.308  1.00  1.810          C  
ATOM  22000  C   LYS A1363     -23.620 -21.185  -5.970  1.00  1.770          C  
ATOM  22001  O   LYS A1363     -24.279 -22.228  -5.930  1.00  1.790          O  
ATOM  22002  CB  LYS A1363     -22.393 -20.428  -3.946  1.00  2.490          C  
ATOM  22003  CG  LYS A1363     -23.516 -20.997  -3.031  1.00  2.490          C  
ATOM  22004  CD  LYS A1363     -23.550 -20.315  -1.630  1.00  2.490          C  
ATOM  22005  CE  LYS A1363     -24.158 -18.866  -1.649  1.00  2.490          C  
ATOM  22006  NZ  LYS A1363     -25.659 -18.836  -1.874  1.00  2.490          N  
ATOM  22007  H   LYS A1363     -20.596 -19.763  -5.642  1.00  2.050          H  
ATOM  22008  HA  LYS A1363     -21.911 -22.145  -5.137  1.00  2.170          H  
ATOM  22009 1HB  LYS A1363     -21.445 -20.470  -3.414  1.00  2.990          H  
ATOM  22010 2HB  LYS A1363     -22.613 -19.393  -4.120  1.00  2.990          H  
ATOM  22011 1HG  LYS A1363     -24.485 -20.839  -3.511  1.00  2.990          H  
ATOM  22012 2HG  LYS A1363     -23.371 -22.070  -2.905  1.00  2.990          H  
ATOM  22013 1HD  LYS A1363     -24.144 -20.931  -0.950  1.00  2.990          H  
ATOM  22014 2HD  LYS A1363     -22.536 -20.258  -1.238  1.00  2.990          H  
ATOM  22015 1HE  LYS A1363     -23.947 -18.401  -0.687  1.00  2.990          H  
ATOM  22016 2HE  LYS A1363     -23.682 -18.282  -2.431  1.00  2.990          H  
ATOM  22017 1HZ  LYS A1363     -25.975 -17.878  -1.867  1.00  2.990          H  
ATOM  22018 2HZ  LYS A1363     -25.916 -19.231  -2.793  1.00  2.990          H  
ATOM  22019 3HZ  LYS A1363     -26.133 -19.348  -1.155  1.00  2.990          H  
ATOM  22020  N   ASP A1364     -24.096 -20.064  -6.515  1.00  1.800          N  
ATOM  22021  CA  ASP A1364     -25.445 -20.029  -7.077  1.00  1.870          C  
ATOM  22022  C   ASP A1364     -25.582 -20.350  -8.573  1.00  1.840          C  
ATOM  22023  O   ASP A1364     -26.622 -20.862  -8.997  1.00  1.980          O  
ATOM  22024  CB  ASP A1364     -26.077 -18.667  -6.805  1.00  2.590          C  
ATOM  22025  CG  ASP A1364     -26.263 -18.374  -5.302  1.00  2.590          C  
ATOM  22026  OD1 ASP A1364     -26.464 -19.290  -4.503  1.00  2.590          O  
ATOM  22027  OD2 ASP A1364     -26.244 -17.216  -4.966  1.00  2.590          O  
ATOM  22028  H   ASP A1364     -23.520 -19.219  -6.472  1.00  2.160          H  
ATOM  22029  HA  ASP A1364     -26.034 -20.767  -6.536  1.00  2.240          H  
ATOM  22030 1HB  ASP A1364     -25.433 -17.889  -7.231  1.00  3.110          H  
ATOM  22031 2HB  ASP A1364     -27.041 -18.608  -7.304  1.00  3.110          H  
ATOM  22032  N   LYS A1365     -24.564 -20.052  -9.380  1.00  1.880          N  
ATOM  22033  CA  LYS A1365     -24.645 -20.247 -10.824  1.00  1.990          C  
ATOM  22034  C   LYS A1365     -23.915 -21.519 -11.291  1.00  2.020          C  
ATOM  22035  O   LYS A1365     -24.392 -22.214 -12.190  1.00  2.380          O  
ATOM  22036  CB  LYS A1365     -24.019 -19.034 -11.532  1.00  2.740          C  
ATOM  22037  CG  LYS A1365     -24.749 -17.700 -11.308  1.00  2.740          C  
ATOM  22038  CD  LYS A1365     -23.999 -16.528 -11.982  1.00  2.740          C  
ATOM  22039  CE  LYS A1365     -24.666 -15.172 -11.682  1.00  2.740          C  
ATOM  22040  NZ  LYS A1365     -23.859 -13.990 -12.200  1.00  2.740          N  
ATOM  22041  H   LYS A1365     -23.731 -19.612  -9.004  1.00  2.260          H  
ATOM  22042  HA  LYS A1365     -25.694 -20.331 -11.107  1.00  2.390          H  
ATOM  22043 1HB  LYS A1365     -22.988 -18.919 -11.226  1.00  3.290          H  
ATOM  22044 2HB  LYS A1365     -24.011 -19.220 -12.604  1.00  3.290          H  
ATOM  22045 1HG  LYS A1365     -25.761 -17.766 -11.704  1.00  3.290          H  
ATOM  22046 2HG  LYS A1365     -24.806 -17.505 -10.235  1.00  3.290          H  
ATOM  22047 1HD  LYS A1365     -22.978 -16.500 -11.628  1.00  3.290          H  
ATOM  22048 2HD  LYS A1365     -23.983 -16.679 -13.058  1.00  3.290          H  
ATOM  22049 1HE  LYS A1365     -25.647 -15.158 -12.152  1.00  3.290          H  
ATOM  22050 2HE  LYS A1365     -24.789 -15.068 -10.603  1.00  3.290          H  
ATOM  22051 1HZ  LYS A1365     -24.343 -13.139 -11.974  1.00  3.290          H  
ATOM  22052 2HZ  LYS A1365     -22.912 -13.954 -11.746  1.00  3.290          H  
ATOM  22053 3HZ  LYS A1365     -23.744 -14.058 -13.192  1.00  3.290          H  
ATOM  22054  N   ALA A1366     -22.736 -21.808 -10.708  1.00  2.390          N  
ATOM  22055  CA  ALA A1366     -21.917 -22.964 -11.128  1.00  2.450          C  
ATOM  22056  C   ALA A1366     -21.855 -24.063 -10.069  1.00  2.140          C  
ATOM  22057  O   ALA A1366     -21.269 -25.126 -10.293  1.00  2.700          O  
ATOM  22058  CB  ALA A1366     -20.499 -22.506 -11.433  1.00  3.410          C  
ATOM  22059  H   ALA A1366     -22.384 -21.207  -9.948  1.00  2.870          H  
ATOM  22060  HA  ALA A1366     -22.363 -23.387 -12.025  1.00  2.940          H  
ATOM  22061 1HB  ALA A1366     -19.903 -23.356 -11.768  1.00  4.090          H  
ATOM  22062 2HB  ALA A1366     -20.523 -21.746 -12.207  1.00  4.090          H  
ATOM  22063 3HB  ALA A1366     -20.065 -22.097 -10.526  1.00  4.090          H  
ATOM  22064  N   ASP A1367     -22.435 -23.764  -8.926  1.00  1.810          N  
ATOM  22065  CA  ASP A1367     -22.380 -24.532  -7.695  1.00  1.910          C  
ATOM  22066  C   ASP A1367     -20.895 -24.709  -7.359  1.00  1.740          C  
ATOM  22067  O   ASP A1367     -20.022 -24.179  -8.037  1.00  1.990          O  
ATOM  22068  CB  ASP A1367     -23.118 -25.890  -7.890  1.00  2.630          C  
ATOM  22069  CG  ASP A1367     -23.491 -26.719  -6.562  1.00  2.630          C  
ATOM  22070  OD1 ASP A1367     -22.874 -26.462  -5.526  1.00  2.630          O  
ATOM  22071  OD2 ASP A1367     -24.352 -27.602  -6.608  1.00  2.630          O  
ATOM  22072  H   ASP A1367     -22.911 -22.870  -8.893  1.00  2.170          H  
ATOM  22073  HA  ASP A1367     -22.858 -23.970  -6.897  1.00  2.290          H  
ATOM  22074 1HB  ASP A1367     -24.034 -25.710  -8.445  1.00  3.160          H  
ATOM  22075 2HB  ASP A1367     -22.490 -26.529  -8.513  1.00  3.160          H  
ATOM  22076  N   LYS A1368     -20.595 -25.489  -6.342  1.00  1.550          N  
ATOM  22077  CA  LYS A1368     -19.233 -25.801  -5.970  1.00  1.600          C  
ATOM  22078  C   LYS A1368     -19.246 -27.287  -5.835  1.00  1.370          C  
ATOM  22079  O   LYS A1368     -18.298 -28.000  -6.165  1.00  1.300          O  
ATOM  22080  CB  LYS A1368     -18.867 -25.190  -4.604  1.00  2.220          C  
ATOM  22081  CG  LYS A1368     -18.881 -23.673  -4.529  1.00  2.220          C  
ATOM  22082  CD  LYS A1368     -18.889 -23.169  -3.068  1.00  2.220          C  
ATOM  22083  CE  LYS A1368     -17.572 -23.413  -2.338  1.00  2.220          C  
ATOM  22084  NZ  LYS A1368     -17.560 -22.755  -0.990  1.00  2.220          N  
ATOM  22085  H   LYS A1368     -21.345 -25.888  -5.791  1.00  1.860          H  
ATOM  22086  HA  LYS A1368     -18.536 -25.500  -6.755  1.00  1.920          H  
ATOM  22087 1HB  LYS A1368     -19.533 -25.587  -3.836  1.00  2.660          H  
ATOM  22088 2HB  LYS A1368     -17.853 -25.519  -4.347  1.00  2.660          H  
ATOM  22089 1HG  LYS A1368     -18.004 -23.284  -5.046  1.00  2.660          H  
ATOM  22090 2HG  LYS A1368     -19.771 -23.300  -5.025  1.00  2.660          H  
ATOM  22091 1HD  LYS A1368     -19.098 -22.099  -3.062  1.00  2.660          H  
ATOM  22092 2HD  LYS A1368     -19.695 -23.680  -2.531  1.00  2.660          H  
ATOM  22093 1HE  LYS A1368     -17.429 -24.484  -2.203  1.00  2.660          H  
ATOM  22094 2HE  LYS A1368     -16.743 -23.015  -2.932  1.00  2.660          H  
ATOM  22095 1HZ  LYS A1368     -16.676 -22.940  -0.532  1.00  2.660          H  
ATOM  22096 2HZ  LYS A1368     -17.677 -21.762  -1.102  1.00  2.660          H  
ATOM  22097 3HZ  LYS A1368     -18.315 -23.113  -0.411  1.00  2.660          H  
ATOM  22098  N   THR A1369     -20.430 -27.743  -5.454  1.00  1.350          N  
ATOM  22099  CA  THR A1369     -20.714 -29.088  -4.978  1.00  1.240          C  
ATOM  22100  C   THR A1369     -20.064 -29.322  -3.600  1.00  1.360          C  
ATOM  22101  O   THR A1369     -19.450 -30.354  -3.340  1.00  1.750          O  
ATOM  22102  CB  THR A1369     -20.282 -30.160  -5.993  1.00  1.780          C  
ATOM  22103  OG1 THR A1369     -20.656 -29.733  -7.304  1.00  1.780          O  
ATOM  22104  CG2 THR A1369     -20.973 -31.497  -5.713  1.00  1.780          C  
ATOM  22105  H   THR A1369     -21.204 -27.067  -5.397  1.00  1.620          H  
ATOM  22106  HA  THR A1369     -21.795 -29.176  -4.855  1.00  1.490          H  
ATOM  22107  HB  THR A1369     -19.217 -30.295  -5.940  1.00  2.140          H  
ATOM  22108  HG1 THR A1369     -20.135 -28.954  -7.518  1.00  2.140          H  
ATOM  22109 1HG2 THR A1369     -20.654 -32.220  -6.450  1.00  2.140          H  
ATOM  22110 2HG2 THR A1369     -20.720 -31.869  -4.726  1.00  2.140          H  
ATOM  22111 3HG2 THR A1369     -22.046 -31.372  -5.779  1.00  2.140          H  
ATOM  22112  N   ILE A1370     -20.323 -28.325  -2.719  1.00  1.240          N  
ATOM  22113  CA  ILE A1370     -20.039 -28.193  -1.267  1.00  1.410          C  
ATOM  22114  C   ILE A1370     -18.764 -27.363  -0.786  1.00  1.230          C  
ATOM  22115  O   ILE A1370     -18.948 -26.166  -0.579  1.00  1.330          O  
ATOM  22116  CB  ILE A1370     -20.283 -29.573  -0.637  1.00  1.910          C  
ATOM  22117  CG1 ILE A1370     -21.777 -29.911  -0.915  1.00  1.910          C  
ATOM  22118  CG2 ILE A1370     -20.027 -29.478   0.855  1.00  1.910          C  
ATOM  22119  CD1 ILE A1370     -22.117 -31.295  -0.694  1.00  1.910          C  
ATOM  22120  H   ILE A1370     -20.868 -27.572  -3.120  1.00  1.490          H  
ATOM  22121  HA  ILE A1370     -20.877 -27.623  -0.868  1.00  1.690          H  
ATOM  22122  HB  ILE A1370     -19.718 -30.359  -1.060  1.00  2.290          H  
ATOM  22123 1HG1 ILE A1370     -22.396 -29.310  -0.301  1.00  2.290          H  
ATOM  22124 2HG1 ILE A1370     -22.035 -29.708  -1.926  1.00  2.290          H  
ATOM  22125 1HG2 ILE A1370     -20.294 -30.394   1.329  1.00  2.290          H  
ATOM  22126 2HG2 ILE A1370     -19.002 -29.256   1.085  1.00  2.290          H  
ATOM  22127 3HG2 ILE A1370     -20.609 -28.704   1.223  1.00  2.290          H  
ATOM  22128 1HD1 ILE A1370     -23.144 -31.396  -0.927  1.00  2.290          H  
ATOM  22129 2HD1 ILE A1370     -21.524 -31.939  -1.347  1.00  2.290          H  
ATOM  22130 3HD1 ILE A1370     -21.956 -31.557   0.324  1.00  2.290          H  
ATOM  22131  N   ILE A1371     -17.491 -27.857  -0.619  1.00  1.340          N  
ATOM  22132  CA  ILE A1371     -16.942 -29.209  -0.739  1.00  1.310          C  
ATOM  22133  C   ILE A1371     -16.070 -29.615   0.477  1.00  1.390          C  
ATOM  22134  O   ILE A1371     -16.365 -30.603   1.142  1.00  1.720          O  
ATOM  22135  CB  ILE A1371     -16.018 -29.295  -1.910  1.00  1.850          C  
ATOM  22136  CG1 ILE A1371     -16.676 -28.889  -3.102  1.00  1.850          C  
ATOM  22137  CG2 ILE A1371     -15.736 -30.835  -2.084  1.00  1.850          C  
ATOM  22138  CD1 ILE A1371     -15.795 -28.566  -4.030  1.00  1.850          C  
ATOM  22139  H   ILE A1371     -16.826 -27.160  -0.335  1.00  1.610          H  
ATOM  22140  HA  ILE A1371     -17.714 -29.931  -0.851  1.00  1.570          H  
ATOM  22141  HB  ILE A1371     -15.106 -28.741  -1.759  1.00  2.220          H  
ATOM  22142 1HG1 ILE A1371     -17.239 -29.702  -3.472  1.00  2.220          H  
ATOM  22143 2HG1 ILE A1371     -17.316 -28.044  -2.961  1.00  2.220          H  
ATOM  22144 1HG2 ILE A1371     -15.087 -31.026  -2.921  1.00  2.220          H  
ATOM  22145 2HG2 ILE A1371     -15.284 -31.247  -1.207  1.00  2.220          H  
ATOM  22146 3HG2 ILE A1371     -16.686 -31.358  -2.244  1.00  2.220          H  
ATOM  22147 1HD1 ILE A1371     -16.308 -28.291  -4.920  1.00  2.220          H  
ATOM  22148 2HD1 ILE A1371     -15.263 -27.744  -3.644  1.00  2.220          H  
ATOM  22149 3HD1 ILE A1371     -15.139 -29.337  -4.226  1.00  2.220          H  
ATOM  22150  N   THR A1372     -14.942 -28.870   0.706  1.00  1.470          N  
ATOM  22151  CA  THR A1372     -13.913 -29.238   1.711  1.00  1.810          C  
ATOM  22152  C   THR A1372     -13.424 -28.251   2.791  1.00  1.750          C  
ATOM  22153  O   THR A1372     -12.611 -28.655   3.623  1.00  2.060          O  
ATOM  22154  CB  THR A1372     -12.586 -29.612   1.034  1.00  2.400          C  
ATOM  22155  OG1 THR A1372     -12.077 -28.470   0.329  1.00  2.400          O  
ATOM  22156  CG2 THR A1372     -12.746 -30.712   0.108  1.00  2.400          C  
ATOM  22157  H   THR A1372     -14.764 -28.063   0.135  1.00  1.760          H  
ATOM  22158  HA  THR A1372     -14.297 -30.114   2.232  1.00  2.170          H  
ATOM  22159  HB  THR A1372     -11.878 -29.899   1.794  1.00  2.880          H  
ATOM  22160  HG1 THR A1372     -11.775 -27.816   0.976  1.00  2.880          H  
ATOM  22161 1HG2 THR A1372     -11.802 -30.940  -0.318  1.00  2.880          H  
ATOM  22162 2HG2 THR A1372     -13.135 -31.590   0.619  1.00  2.880          H  
ATOM  22163 3HG2 THR A1372     -13.404 -30.413  -0.656  1.00  2.880          H  
ATOM  22164  N   ILE A1373     -13.704 -26.950   2.717  1.00  1.480          N  
ATOM  22165  CA  ILE A1373     -13.051 -26.094   3.727  1.00  1.440          C  
ATOM  22166  C   ILE A1373     -13.694 -24.718   3.904  1.00  1.420          C  
ATOM  22167  O   ILE A1373     -14.178 -24.137   2.932  1.00  1.680          O  
ATOM  22168  CB  ILE A1373     -11.535 -25.939   3.376  1.00  2.030          C  
ATOM  22169  CG1 ILE A1373     -10.749 -25.317   4.572  1.00  2.030          C  
ATOM  22170  CG2 ILE A1373     -11.383 -25.064   2.099  1.00  2.030          C  
ATOM  22171  CD1 ILE A1373      -9.233 -25.510   4.482  1.00  2.030          C  
ATOM  22172  H   ILE A1373     -14.356 -26.582   2.042  1.00  1.780          H  
ATOM  22173  HA  ILE A1373     -13.108 -26.594   4.685  1.00  1.730          H  
ATOM  22174  HB  ILE A1373     -11.091 -26.906   3.180  1.00  2.440          H  
ATOM  22175 1HG1 ILE A1373     -10.938 -24.243   4.618  1.00  2.440          H  
ATOM  22176 2HG1 ILE A1373     -11.094 -25.776   5.497  1.00  2.440          H  
ATOM  22177 1HG2 ILE A1373     -10.339 -24.966   1.841  1.00  2.440          H  
ATOM  22178 2HG2 ILE A1373     -11.911 -25.530   1.273  1.00  2.440          H  
ATOM  22179 3HG2 ILE A1373     -11.789 -24.068   2.265  1.00  2.440          H  
ATOM  22180 1HD1 ILE A1373      -8.760 -25.061   5.350  1.00  2.440          H  
ATOM  22181 2HD1 ILE A1373      -9.001 -26.574   4.458  1.00  2.440          H  
ATOM  22182 3HD1 ILE A1373      -8.839 -25.038   3.584  1.00  2.440          H  
ATOM  22183  N   ALA A1374     -13.643 -24.169   5.128  1.00  1.670          N  
ATOM  22184  CA  ALA A1374     -14.081 -22.789   5.357  1.00  1.710          C  
ATOM  22185  C   ALA A1374     -13.235 -22.146   6.466  1.00  1.720          C  
ATOM  22186  O   ALA A1374     -12.890 -22.808   7.448  1.00  1.920          O  
ATOM  22187  CB  ALA A1374     -15.556 -22.766   5.722  1.00  2.380          C  
ATOM  22188  H   ALA A1374     -13.311 -24.716   5.928  1.00  2.000          H  
ATOM  22189  HA  ALA A1374     -13.924 -22.218   4.442  1.00  2.050          H  
ATOM  22190 1HB  ALA A1374     -15.873 -21.741   5.868  1.00  2.850          H  
ATOM  22191 2HB  ALA A1374     -16.136 -23.211   4.914  1.00  2.850          H  
ATOM  22192 3HB  ALA A1374     -15.699 -23.339   6.633  1.00  2.850          H  
ATOM  22193  N   HIS A1375     -12.898 -20.859   6.314  1.00  1.680          N  
ATOM  22194  CA  HIS A1375     -12.112 -20.158   7.331  1.00  1.750          C  
ATOM  22195  C   HIS A1375     -12.823 -18.940   7.902  1.00  1.760          C  
ATOM  22196  O   HIS A1375     -12.654 -18.597   9.075  1.00  1.820          O  
ATOM  22197  CB  HIS A1375     -10.821 -19.639   6.703  1.00  2.420          C  
ATOM  22198  CG  HIS A1375      -9.904 -20.668   6.121  1.00  2.420          C  
ATOM  22199  ND1 HIS A1375      -8.927 -21.327   6.848  1.00  2.420          N  
ATOM  22200  CD2 HIS A1375      -9.823 -21.142   4.868  1.00  2.420          C  
ATOM  22201  CE1 HIS A1375      -8.275 -22.148   6.022  1.00  2.420          C  
ATOM  22202  NE2 HIS A1375      -8.809 -22.025   4.825  1.00  2.420          N  
ATOM  22203  H   HIS A1375     -13.172 -20.347   5.474  1.00  2.020          H  
ATOM  22204  HA  HIS A1375     -11.875 -20.831   8.151  1.00  2.100          H  
ATOM  22205 1HB  HIS A1375     -11.075 -18.933   5.906  1.00  2.910          H  
ATOM  22206 2HB  HIS A1375     -10.263 -19.081   7.452  1.00  2.910          H  
ATOM  22207  HD2 HIS A1375     -10.430 -20.873   4.026  1.00  2.910          H  
ATOM  22208  HE1 HIS A1375      -7.436 -22.796   6.280  1.00  2.910          H  
ATOM  22209  HE2 HIS A1375      -8.555 -22.476   3.927  1.00  2.910          H  
ATOM  22210  N   ARG A1376     -13.599 -18.255   7.066  1.00  1.790          N  
ATOM  22211  CA  ARG A1376     -14.244 -17.034   7.514  1.00  1.850          C  
ATOM  22212  C   ARG A1376     -15.539 -17.353   8.217  1.00  1.850          C  
ATOM  22213  O   ARG A1376     -16.389 -18.053   7.667  1.00  1.830          O  
ATOM  22214  CB  ARG A1376     -14.523 -16.090   6.356  1.00  2.570          C  
ATOM  22215  CG  ARG A1376     -13.292 -15.507   5.675  1.00  2.570          C  
ATOM  22216  CD  ARG A1376     -13.670 -14.555   4.588  1.00  2.570          C  
ATOM  22217  NE  ARG A1376     -14.326 -15.228   3.472  1.00  2.570          N  
ATOM  22218  CZ  ARG A1376     -15.057 -14.645   2.512  1.00  2.570          C  
ATOM  22219  NH1 ARG A1376     -15.276 -13.344   2.503  1.00  2.570          N  
ATOM  22220  NH2 ARG A1376     -15.554 -15.436   1.574  1.00  2.570          N  
ATOM  22221  H   ARG A1376     -13.707 -18.565   6.096  1.00  2.150          H  
ATOM  22222  HA  ARG A1376     -13.581 -16.529   8.217  1.00  2.220          H  
ATOM  22223 1HB  ARG A1376     -15.094 -16.620   5.593  1.00  3.080          H  
ATOM  22224 2HB  ARG A1376     -15.135 -15.258   6.702  1.00  3.080          H  
ATOM  22225 1HG  ARG A1376     -12.680 -14.980   6.405  1.00  3.080          H  
ATOM  22226 2HG  ARG A1376     -12.714 -16.319   5.228  1.00  3.080          H  
ATOM  22227 1HD  ARG A1376     -14.349 -13.805   4.991  1.00  3.080          H  
ATOM  22228 2HD  ARG A1376     -12.770 -14.060   4.212  1.00  3.080          H  
ATOM  22229  HE  ARG A1376     -14.234 -16.244   3.395  1.00  3.080          H  
ATOM  22230 1HH1 ARG A1376     -14.880 -12.734   3.237  1.00  3.080          H  
ATOM  22231 2HH1 ARG A1376     -15.837 -12.924   1.773  1.00  3.080          H  
ATOM  22232 1HH2 ARG A1376     -15.338 -16.445   1.636  1.00  3.080          H  
ATOM  22233 2HH2 ARG A1376     -16.116 -15.066   0.823  1.00  3.080          H  
ATOM  22234  N   ILE A1377     -15.771 -16.756   9.382  1.00  2.000          N  
ATOM  22235  CA  ILE A1377     -17.009 -17.061  10.095  1.00  2.070          C  
ATOM  22236  C   ILE A1377     -18.237 -16.714   9.246  1.00  1.960          C  
ATOM  22237  O   ILE A1377     -19.264 -17.391   9.324  1.00  1.980          O  
ATOM  22238  CB  ILE A1377     -17.032 -16.399  11.496  1.00  2.870          C  
ATOM  22239  CG1 ILE A1377     -18.194 -16.988  12.373  1.00  2.870          C  
ATOM  22240  CG2 ILE A1377     -17.133 -14.868  11.419  1.00  2.870          C  
ATOM  22241  CD1 ILE A1377     -18.063 -18.485  12.712  1.00  2.870          C  
ATOM  22242  H   ILE A1377     -15.048 -16.181   9.799  1.00  2.400          H  
ATOM  22243  HA  ILE A1377     -17.021 -18.121  10.257  1.00  2.480          H  
ATOM  22244  HB  ILE A1377     -16.107 -16.643  11.995  1.00  3.440          H  
ATOM  22245 1HG1 ILE A1377     -18.213 -16.438  13.321  1.00  3.440          H  
ATOM  22246 2HG1 ILE A1377     -19.146 -16.836  11.863  1.00  3.440          H  
ATOM  22247 1HG2 ILE A1377     -17.104 -14.459  12.433  1.00  3.440          H  
ATOM  22248 2HG2 ILE A1377     -16.295 -14.470  10.854  1.00  3.440          H  
ATOM  22249 3HG2 ILE A1377     -18.066 -14.574  10.944  1.00  3.440          H  
ATOM  22250 1HD1 ILE A1377     -18.888 -18.770  13.319  1.00  3.440          H  
ATOM  22251 2HD1 ILE A1377     -18.076 -19.099  11.828  1.00  3.440          H  
ATOM  22252 3HD1 ILE A1377     -17.138 -18.649  13.253  1.00  3.440          H  
ATOM  22253  N   ALA A1378     -18.105 -15.687   8.398  1.00  1.920          N  
ATOM  22254  CA  ALA A1378     -19.140 -15.259   7.467  1.00  1.920          C  
ATOM  22255  C   ALA A1378     -19.544 -16.360   6.470  1.00  1.860          C  
ATOM  22256  O   ALA A1378     -20.684 -16.364   5.985  1.00  1.930          O  
ATOM  22257  CB  ALA A1378     -18.652 -14.049   6.690  1.00  2.690          C  
ATOM  22258  H   ALA A1378     -17.250 -15.150   8.432  1.00  2.300          H  
ATOM  22259  HA  ALA A1378     -20.022 -14.990   8.050  1.00  2.300          H  
ATOM  22260 1HB  ALA A1378     -19.437 -13.704   6.016  1.00  3.230          H  
ATOM  22261 2HB  ALA A1378     -18.395 -13.251   7.384  1.00  3.230          H  
ATOM  22262 3HB  ALA A1378     -17.772 -14.323   6.107  1.00  3.230          H  
ATOM  22263  N   SER A1379     -18.591 -17.231   6.095  1.00  1.810          N  
ATOM  22264  CA  SER A1379     -18.825 -18.312   5.146  1.00  1.860          C  
ATOM  22265  C   SER A1379     -19.328 -19.545   5.886  1.00  1.930          C  
ATOM  22266  O   SER A1379     -20.239 -20.239   5.447  1.00  2.030          O  
ATOM  22267  CB  SER A1379     -17.524 -18.661   4.437  1.00  2.580          C  
ATOM  22268  OG  SER A1379     -17.056 -17.594   3.654  1.00  2.580          O  
ATOM  22269  H   SER A1379     -17.662 -17.192   6.503  1.00  2.170          H  
ATOM  22270  HA  SER A1379     -19.568 -18.000   4.420  1.00  2.230          H  
ATOM  22271 1HB  SER A1379     -16.767 -18.921   5.179  1.00  3.100          H  
ATOM  22272 2HB  SER A1379     -17.674 -19.534   3.809  1.00  3.100          H  
ATOM  22273  HG  SER A1379     -16.163 -17.861   3.344  1.00  3.100          H  
ATOM  22274  N   ILE A1380     -18.792 -19.770   7.068  1.00  1.970          N  
ATOM  22275  CA  ILE A1380     -19.115 -20.932   7.880  1.00  2.110          C  
ATOM  22276  C   ILE A1380     -20.594 -20.892   8.247  1.00  2.090          C  
ATOM  22277  O   ILE A1380     -21.338 -21.863   8.059  1.00  2.030          O  
ATOM  22278  CB  ILE A1380     -18.201 -20.903   9.108  1.00  2.900          C  
ATOM  22279  CG1 ILE A1380     -16.757 -21.150   8.602  1.00  2.900          C  
ATOM  22280  CG2 ILE A1380     -18.648 -21.915  10.150  1.00  2.900          C  
ATOM  22281  CD1 ILE A1380     -15.656 -20.837   9.550  1.00  2.900          C  
ATOM  22282  H   ILE A1380     -18.065 -19.125   7.385  1.00  2.360          H  
ATOM  22283  HA  ILE A1380     -18.917 -21.835   7.303  1.00  2.530          H  
ATOM  22284  HB  ILE A1380     -18.232 -19.920   9.541  1.00  3.480          H  
ATOM  22285 1HG1 ILE A1380     -16.689 -22.186   8.338  1.00  3.480          H  
ATOM  22286 2HG1 ILE A1380     -16.588 -20.557   7.715  1.00  3.480          H  
ATOM  22287 1HG2 ILE A1380     -18.003 -21.873  11.019  1.00  3.480          H  
ATOM  22288 2HG2 ILE A1380     -19.656 -21.682  10.460  1.00  3.480          H  
ATOM  22289 3HG2 ILE A1380     -18.628 -22.921   9.726  1.00  3.480          H  
ATOM  22290 1HD1 ILE A1380     -14.704 -21.069   9.070  1.00  3.480          H  
ATOM  22291 2HD1 ILE A1380     -15.669 -19.798   9.809  1.00  3.480          H  
ATOM  22292 3HD1 ILE A1380     -15.753 -21.413  10.435  1.00  3.480          H  
ATOM  22293  N   LYS A1381     -21.023 -19.721   8.690  1.00  2.160          N  
ATOM  22294  CA  LYS A1381     -22.384 -19.412   9.081  1.00  2.190          C  
ATOM  22295  C   LYS A1381     -23.464 -19.721   8.035  1.00  2.130          C  
ATOM  22296  O   LYS A1381     -24.629 -19.886   8.399  1.00  2.170          O  
ATOM  22297  CB  LYS A1381     -22.467 -17.934   9.475  1.00  3.050          C  
ATOM  22298  CG  LYS A1381     -23.841 -17.456   9.954  1.00  3.050          C  
ATOM  22299  CD  LYS A1381     -23.786 -16.018  10.448  1.00  3.050          C  
ATOM  22300  CE  LYS A1381     -25.161 -15.537  10.889  1.00  3.050          C  
ATOM  22301  NZ  LYS A1381     -25.133 -14.119  11.363  1.00  3.050          N  
ATOM  22302  H   LYS A1381     -20.325 -18.982   8.827  1.00  2.590          H  
ATOM  22303  HA  LYS A1381     -22.607 -20.010   9.961  1.00  2.630          H  
ATOM  22304 1HB  LYS A1381     -21.749 -17.741  10.274  1.00  3.660          H  
ATOM  22305 2HB  LYS A1381     -22.170 -17.321   8.621  1.00  3.660          H  
ATOM  22306 1HG  LYS A1381     -24.547 -17.493   9.127  1.00  3.660          H  
ATOM  22307 2HG  LYS A1381     -24.203 -18.102  10.739  1.00  3.660          H  
ATOM  22308 1HD  LYS A1381     -23.096 -15.955  11.291  1.00  3.660          H  
ATOM  22309 2HD  LYS A1381     -23.419 -15.375   9.647  1.00  3.660          H  
ATOM  22310 1HE  LYS A1381     -25.851 -15.616  10.051  1.00  3.660          H  
ATOM  22311 2HE  LYS A1381     -25.516 -16.175  11.701  1.00  3.660          H  
ATOM  22312 1HZ  LYS A1381     -26.063 -13.838  11.646  1.00  3.660          H  
ATOM  22313 2HZ  LYS A1381     -24.504 -14.035  12.149  1.00  3.660          H  
ATOM  22314 3HZ  LYS A1381     -24.816 -13.518  10.615  1.00  3.660          H  
ATOM  22315  N   ARG A1382     -23.134 -19.703   6.733  1.00  2.100          N  
ATOM  22316  CA  ARG A1382     -24.169 -19.895   5.713  1.00  2.090          C  
ATOM  22317  C   ARG A1382     -24.281 -21.349   5.235  1.00  1.950          C  
ATOM  22318  O   ARG A1382     -25.017 -21.636   4.286  1.00  1.880          O  
ATOM  22319  CB  ARG A1382     -23.962 -18.934   4.534  1.00  2.930          C  
ATOM  22320  CG  ARG A1382     -22.805 -19.231   3.605  1.00  2.930          C  
ATOM  22321  CD  ARG A1382     -22.525 -18.120   2.650  1.00  2.930          C  
ATOM  22322  NE  ARG A1382     -21.887 -16.975   3.332  1.00  2.930          N  
ATOM  22323  CZ  ARG A1382     -21.500 -15.813   2.764  1.00  2.930          C  
ATOM  22324  NH1 ARG A1382     -21.651 -15.546   1.485  1.00  2.930          N  
ATOM  22325  NH2 ARG A1382     -20.940 -14.920   3.531  1.00  2.930          N  
ATOM  22326  H   ARG A1382     -22.154 -19.632   6.448  1.00  2.520          H  
ATOM  22327  HA  ARG A1382     -25.126 -19.627   6.159  1.00  2.510          H  
ATOM  22328 1HB  ARG A1382     -24.866 -18.916   3.927  1.00  3.520          H  
ATOM  22329 2HB  ARG A1382     -23.815 -17.927   4.922  1.00  3.520          H  
ATOM  22330 1HG  ARG A1382     -21.933 -19.363   4.177  1.00  3.520          H  
ATOM  22331 2HG  ARG A1382     -23.011 -20.138   3.033  1.00  3.520          H  
ATOM  22332 1HD  ARG A1382     -21.852 -18.476   1.873  1.00  3.520          H  
ATOM  22333 2HD  ARG A1382     -23.458 -17.781   2.203  1.00  3.520          H  
ATOM  22334  HE  ARG A1382     -21.685 -17.048   4.345  1.00  3.520          H  
ATOM  22335 1HH1 ARG A1382     -22.077 -16.210   0.864  1.00  3.520          H  
ATOM  22336 2HH1 ARG A1382     -21.304 -14.632   1.141  1.00  3.520          H  
ATOM  22337 1HH2 ARG A1382     -20.820 -15.146   4.525  1.00  3.520          H  
ATOM  22338 2HH2 ARG A1382     -20.627 -14.029   3.116  1.00  3.520          H  
ATOM  22339  N   SER A1383     -23.524 -22.252   5.860  1.00  2.090          N  
ATOM  22340  CA  SER A1383     -23.543 -23.675   5.528  1.00  1.970          C  
ATOM  22341  C   SER A1383     -24.794 -24.359   6.089  1.00  1.930          C  
ATOM  22342  O   SER A1383     -25.480 -23.813   6.958  1.00  2.050          O  
ATOM  22343  CB  SER A1383     -22.319 -24.338   6.098  1.00  2.810          C  
ATOM  22344  OG  SER A1383     -22.377 -24.319   7.485  1.00  2.810          O  
ATOM  22345  H   SER A1383     -22.913 -21.952   6.625  1.00  2.510          H  
ATOM  22346  HA  SER A1383     -23.542 -23.783   4.444  1.00  2.360          H  
ATOM  22347 1HB  SER A1383     -22.267 -25.370   5.750  1.00  3.370          H  
ATOM  22348 2HB  SER A1383     -21.429 -23.822   5.755  1.00  3.370          H  
ATOM  22349  HG  SER A1383     -21.878 -23.522   7.763  1.00  3.370          H  
ATOM  22350  N   ASP A1384     -25.073 -25.589   5.634  1.00  1.820          N  
ATOM  22351  CA  ASP A1384     -26.209 -26.354   6.137  1.00  1.840          C  
ATOM  22352  C   ASP A1384     -25.777 -27.196   7.336  1.00  1.830          C  
ATOM  22353  O   ASP A1384     -26.543 -27.409   8.272  1.00  1.910          O  
ATOM  22354  CB  ASP A1384     -26.756 -27.269   5.033  1.00  2.570          C  
ATOM  22355  CG  ASP A1384     -27.332 -26.497   3.810  1.00  2.570          C  
ATOM  22356  OD1 ASP A1384     -28.290 -25.779   3.971  1.00  2.570          O  
ATOM  22357  OD2 ASP A1384     -26.782 -26.643   2.712  1.00  2.570          O  
ATOM  22358  H   ASP A1384     -24.475 -26.031   4.942  1.00  2.180          H  
ATOM  22359  HA  ASP A1384     -26.989 -25.662   6.454  1.00  2.210          H  
ATOM  22360 1HB  ASP A1384     -25.956 -27.931   4.690  1.00  3.080          H  
ATOM  22361 2HB  ASP A1384     -27.538 -27.902   5.450  1.00  3.080          H  
ATOM  22362  N   LYS A1385     -24.539 -27.668   7.291  1.00  1.760          N  
ATOM  22363  CA  LYS A1385     -23.943 -28.476   8.343  1.00  1.770          C  
ATOM  22364  C   LYS A1385     -22.538 -27.956   8.605  1.00  1.760          C  
ATOM  22365  O   LYS A1385     -21.841 -27.584   7.672  1.00  1.710          O  
ATOM  22366  CB  LYS A1385     -23.844 -29.938   7.899  1.00  2.470          C  
ATOM  22367  CG  LYS A1385     -25.159 -30.646   7.616  1.00  2.470          C  
ATOM  22368  CD  LYS A1385     -24.893 -32.089   7.158  1.00  2.470          C  
ATOM  22369  CE  LYS A1385     -26.182 -32.851   6.827  1.00  2.470          C  
ATOM  22370  NZ  LYS A1385     -25.898 -34.252   6.328  1.00  2.470          N  
ATOM  22371  H   LYS A1385     -23.992 -27.493   6.448  1.00  2.110          H  
ATOM  22372  HA  LYS A1385     -24.530 -28.386   9.258  1.00  2.120          H  
ATOM  22373 1HB  LYS A1385     -23.263 -29.988   6.983  1.00  2.970          H  
ATOM  22374 2HB  LYS A1385     -23.301 -30.508   8.658  1.00  2.970          H  
ATOM  22375 1HG  LYS A1385     -25.782 -30.638   8.510  1.00  2.970          H  
ATOM  22376 2HG  LYS A1385     -25.683 -30.116   6.822  1.00  2.970          H  
ATOM  22377 1HD  LYS A1385     -24.263 -32.064   6.262  1.00  2.970          H  
ATOM  22378 2HD  LYS A1385     -24.355 -32.627   7.937  1.00  2.970          H  
ATOM  22379 1HE  LYS A1385     -26.795 -32.915   7.724  1.00  2.970          H  
ATOM  22380 2HE  LYS A1385     -26.734 -32.309   6.058  1.00  2.970          H  
ATOM  22381 1HZ  LYS A1385     -26.754 -34.733   6.113  1.00  2.970          H  
ATOM  22382 2HZ  LYS A1385     -25.330 -34.234   5.458  1.00  2.970          H  
ATOM  22383 3HZ  LYS A1385     -25.395 -34.778   7.018  1.00  2.970          H  
ATOM  22384  N   ILE A1386     -22.099 -27.982   9.839  1.00  1.840          N  
ATOM  22385  CA  ILE A1386     -20.740 -27.618  10.188  1.00  1.860          C  
ATOM  22386  C   ILE A1386     -20.141 -28.743  11.014  1.00  1.910          C  
ATOM  22387  O   ILE A1386     -20.818 -29.285  11.887  1.00  2.000          O  
ATOM  22388  CB  ILE A1386     -20.717 -26.315  11.007  1.00  2.600          C  
ATOM  22389  CG1 ILE A1386     -21.393 -25.180  10.220  1.00  2.600          C  
ATOM  22390  CG2 ILE A1386     -19.243 -25.948  11.375  1.00  2.600          C  
ATOM  22391  CD1 ILE A1386     -21.669 -23.977  11.013  1.00  2.600          C  
ATOM  22392  H   ILE A1386     -22.748 -28.218  10.579  1.00  2.210          H  
ATOM  22393  HA  ILE A1386     -20.148 -27.496   9.284  1.00  2.230          H  
ATOM  22394  HB  ILE A1386     -21.293 -26.455  11.877  1.00  3.120          H  
ATOM  22395 1HG1 ILE A1386     -20.781 -24.900   9.391  1.00  3.120          H  
ATOM  22396 2HG1 ILE A1386     -22.351 -25.525   9.848  1.00  3.120          H  
ATOM  22397 1HG2 ILE A1386     -19.214 -25.048  11.957  1.00  3.120          H  
ATOM  22398 2HG2 ILE A1386     -18.788 -26.742  11.960  1.00  3.120          H  
ATOM  22399 3HG2 ILE A1386     -18.667 -25.800  10.460  1.00  3.120          H  
ATOM  22400 1HD1 ILE A1386     -22.166 -23.236  10.385  1.00  3.120          H  
ATOM  22401 2HD1 ILE A1386     -22.307 -24.258  11.832  1.00  3.120          H  
ATOM  22402 3HD1 ILE A1386     -20.766 -23.570  11.386  1.00  3.120          H  
ATOM  22403  N   VAL A1387     -18.913 -29.149  10.704  1.00  1.870          N  
ATOM  22404  CA  VAL A1387     -18.227 -30.173  11.497  1.00  1.910          C  
ATOM  22405  C   VAL A1387     -16.951 -29.547  12.066  1.00  1.960          C  
ATOM  22406  O   VAL A1387     -16.180 -28.935  11.314  1.00  1.920          O  
ATOM  22407  CB  VAL A1387     -17.904 -31.424  10.655  1.00  2.660          C  
ATOM  22408  CG1 VAL A1387     -17.161 -32.485  11.542  1.00  2.660          C  
ATOM  22409  CG2 VAL A1387     -19.202 -31.991  10.067  1.00  2.660          C  
ATOM  22410  H   VAL A1387     -18.435 -28.698   9.917  1.00  2.240          H  
ATOM  22411  HA  VAL A1387     -18.859 -30.469  12.332  1.00  2.290          H  
ATOM  22412  HB  VAL A1387     -17.249 -31.145   9.850  1.00  3.190          H  
ATOM  22413 1HG1 VAL A1387     -16.923 -33.364  10.950  1.00  3.190          H  
ATOM  22414 2HG1 VAL A1387     -16.236 -32.075  11.948  1.00  3.190          H  
ATOM  22415 3HG1 VAL A1387     -17.808 -32.781  12.374  1.00  3.190          H  
ATOM  22416 1HG2 VAL A1387     -18.996 -32.862   9.467  1.00  3.190          H  
ATOM  22417 2HG2 VAL A1387     -19.857 -32.271  10.853  1.00  3.190          H  
ATOM  22418 3HG2 VAL A1387     -19.682 -31.239   9.450  1.00  3.190          H  
ATOM  22419  N   VAL A1388     -16.754 -29.676  13.386  1.00  2.080          N  
ATOM  22420  CA  VAL A1388     -15.599 -29.062  14.048  1.00  2.180          C  
ATOM  22421  C   VAL A1388     -14.420 -30.045  14.239  1.00  2.300          C  
ATOM  22422  O   VAL A1388     -14.553 -31.082  14.877  1.00  2.400          O  
ATOM  22423  CB  VAL A1388     -16.048 -28.511  15.417  1.00  3.010          C  
ATOM  22424  CG1 VAL A1388     -14.869 -27.846  16.122  1.00  3.010          C  
ATOM  22425  CG2 VAL A1388     -17.242 -27.540  15.231  1.00  3.010          C  
ATOM  22426  H   VAL A1388     -17.441 -30.206  13.944  1.00  2.500          H  
ATOM  22427  HA  VAL A1388     -15.251 -28.236  13.432  1.00  2.620          H  
ATOM  22428  HB  VAL A1388     -16.368 -29.348  16.046  1.00  3.610          H  
ATOM  22429 1HG1 VAL A1388     -15.186 -27.488  17.094  1.00  3.610          H  
ATOM  22430 2HG1 VAL A1388     -14.068 -28.557  16.249  1.00  3.610          H  
ATOM  22431 3HG1 VAL A1388     -14.515 -27.009  15.524  1.00  3.610          H  
ATOM  22432 1HG2 VAL A1388     -17.560 -27.176  16.199  1.00  3.610          H  
ATOM  22433 2HG2 VAL A1388     -16.940 -26.710  14.612  1.00  3.610          H  
ATOM  22434 3HG2 VAL A1388     -18.077 -28.060  14.752  1.00  3.610          H  
ATOM  22435  N   PHE A1389     -13.244 -29.682  13.735  1.00  2.390          N  
ATOM  22436  CA  PHE A1389     -12.074 -30.554  13.782  1.00  2.630          C  
ATOM  22437  C   PHE A1389     -11.007 -30.130  14.831  1.00  2.440          C  
ATOM  22438  O   PHE A1389     -10.903 -28.937  15.142  1.00  2.320          O  
ATOM  22439  CB  PHE A1389     -11.494 -30.601  12.367  1.00  3.590          C  
ATOM  22440  CG  PHE A1389     -12.383 -31.337  11.401  1.00  3.590          C  
ATOM  22441  CD1 PHE A1389     -13.468 -30.733  10.809  1.00  3.590          C  
ATOM  22442  CD2 PHE A1389     -12.123 -32.623  11.065  1.00  3.590          C  
ATOM  22443  CE1 PHE A1389     -14.265 -31.401   9.929  1.00  3.590          C  
ATOM  22444  CE2 PHE A1389     -12.922 -33.283  10.187  1.00  3.590          C  
ATOM  22445  CZ  PHE A1389     -14.002 -32.672   9.615  1.00  3.590          C  
ATOM  22446  H   PHE A1389     -13.185 -28.805  13.221  1.00  2.870          H  
ATOM  22447  HA  PHE A1389     -12.464 -31.527  14.018  1.00  3.160          H  
ATOM  22448 1HB  PHE A1389     -11.361 -29.586  11.994  1.00  4.300          H  
ATOM  22449 2HB  PHE A1389     -10.546 -31.070  12.357  1.00  4.300          H  
ATOM  22450  HD1 PHE A1389     -13.706 -29.699  11.039  1.00  4.300          H  
ATOM  22451  HD2 PHE A1389     -11.267 -33.131  11.503  1.00  4.300          H  
ATOM  22452  HE1 PHE A1389     -15.105 -30.881   9.484  1.00  4.300          H  
ATOM  22453  HE2 PHE A1389     -12.683 -34.284   9.943  1.00  4.300          H  
ATOM  22454  HZ  PHE A1389     -14.637 -33.201   8.909  1.00  4.300          H  
ATOM  22455  N   ASN A1390     -10.222 -31.084  15.415  1.00  2.680          N  
ATOM  22456  CA  ASN A1390     -10.197 -32.528  15.113  1.00  2.600          C  
ATOM  22457  C   ASN A1390      -9.967 -33.375  16.368  1.00  2.880          C  
ATOM  22458  O   ASN A1390      -9.649 -32.848  17.432  1.00  3.540          O  
ATOM  22459  CB  ASN A1390      -9.048 -32.759  14.147  1.00  3.670          C  
ATOM  22460  CG  ASN A1390      -9.163 -33.909  13.273  1.00  3.670          C  
ATOM  22461  OD1 ASN A1390      -9.832 -34.911  13.591  1.00  3.670          O  
ATOM  22462  ND2 ASN A1390      -8.500 -33.811  12.186  1.00  3.670          N  
ATOM  22463  H   ASN A1390      -9.577 -30.765  16.124  1.00  3.220          H  
ATOM  22464  HA  ASN A1390     -11.127 -32.872  14.691  1.00  3.120          H  
ATOM  22465 1HB  ASN A1390      -8.928 -31.912  13.537  1.00  4.410          H  
ATOM  22466 2HB  ASN A1390      -8.132 -32.830  14.707  1.00  4.410          H  
ATOM  22467 1HD2 ASN A1390      -8.495 -34.559  11.541  1.00  4.410          H  
ATOM  22468 2HD2 ASN A1390      -7.939 -32.986  11.959  1.00  4.410          H  
ATOM  22469  N   ASN A1391      -9.968 -34.699  16.192  1.00  2.860          N  
ATOM  22470  CA  ASN A1391      -9.898 -35.657  17.296  1.00  3.360          C  
ATOM  22471  C   ASN A1391      -8.598 -35.697  18.120  1.00  3.510          C  
ATOM  22472  O   ASN A1391      -8.658 -35.992  19.311  1.00  3.850          O  
ATOM  22473  CB  ASN A1391     -10.266 -37.050  16.779  1.00  4.500          C  
ATOM  22474  CG  ASN A1391     -11.729 -37.139  16.424  1.00  4.500          C  
ATOM  22475  OD1 ASN A1391     -12.516 -36.263  16.807  1.00  4.500          O  
ATOM  22476  ND2 ASN A1391     -12.110 -38.161  15.710  1.00  4.500          N  
ATOM  22477  H   ASN A1391     -10.121 -35.052  15.257  1.00  3.430          H  
ATOM  22478  HA  ASN A1391     -10.675 -35.373  18.010  1.00  4.030          H  
ATOM  22479 1HB  ASN A1391      -9.702 -37.316  15.894  1.00  5.400          H  
ATOM  22480 2HB  ASN A1391     -10.040 -37.794  17.547  1.00  5.400          H  
ATOM  22481 1HD2 ASN A1391     -13.066 -38.264  15.448  1.00  5.400          H  
ATOM  22482 2HD2 ASN A1391     -11.451 -38.863  15.377  1.00  5.400          H  
ATOM  22483  N   PRO A1392      -7.398 -35.492  17.539  1.00  3.860          N  
ATOM  22484  CA  PRO A1392      -6.129 -35.432  18.243  1.00  4.170          C  
ATOM  22485  C   PRO A1392      -5.929 -34.154  19.064  1.00  4.050          C  
ATOM  22486  O   PRO A1392      -4.919 -34.026  19.753  1.00  4.430          O  
ATOM  22487  CB  PRO A1392      -5.098 -35.508  17.111  1.00  6.250          C  
ATOM  22488  CG  PRO A1392      -5.842 -36.074  15.945  1.00  6.250          C  
ATOM  22489  CD  PRO A1392      -7.222 -35.526  16.073  1.00  6.250          C  
ATOM  22490  HA  PRO A1392      -6.050 -36.313  18.895  1.00  5.000          H  
ATOM  22491 1HB  PRO A1392      -4.702 -34.505  16.897  1.00  7.510          H  
ATOM  22492 2HB  PRO A1392      -4.239 -36.122  17.413  1.00  7.510          H  
ATOM  22493 1HG  PRO A1392      -5.342 -35.764  15.025  1.00  7.510          H  
ATOM  22494 2HG  PRO A1392      -5.822 -37.168  15.957  1.00  7.510          H  
ATOM  22495 1HD  PRO A1392      -7.223 -34.531  15.668  1.00  7.510          H  
ATOM  22496 2HD  PRO A1392      -7.889 -36.196  15.555  1.00  7.510          H  
ATOM  22497  N   ASP A1393      -6.808 -33.155  18.922  1.00  3.960          N  
ATOM  22498  CA  ASP A1393      -6.570 -31.890  19.596  1.00  4.360          C  
ATOM  22499  C   ASP A1393      -6.476 -32.058  21.113  1.00  4.330          C  
ATOM  22500  O   ASP A1393      -7.307 -32.720  21.748  1.00  4.760          O  
ATOM  22501  CB  ASP A1393      -7.619 -30.844  19.256  1.00  5.940          C  
ATOM  22502  CG  ASP A1393      -7.166 -29.449  19.708  1.00  5.940          C  
ATOM  22503  OD1 ASP A1393      -6.680 -28.727  18.885  1.00  5.940          O  
ATOM  22504  OD2 ASP A1393      -7.238 -29.151  20.884  1.00  5.940          O  
ATOM  22505  H   ASP A1393      -7.672 -33.243  18.379  1.00  4.750          H  
ATOM  22506  HA  ASP A1393      -5.611 -31.505  19.248  1.00  5.230          H  
ATOM  22507 1HB  ASP A1393      -7.805 -30.843  18.182  1.00  7.130          H  
ATOM  22508 2HB  ASP A1393      -8.548 -31.103  19.747  1.00  7.130          H  
ATOM  22509  N   ARG A1394      -5.453 -31.429  21.671  1.00  4.230          N  
ATOM  22510  CA  ARG A1394      -5.090 -31.439  23.083  1.00  4.740          C  
ATOM  22511  C   ARG A1394      -6.214 -30.965  24.012  1.00  5.120          C  
ATOM  22512  O   ARG A1394      -6.208 -31.279  25.203  1.00  5.770          O  
ATOM  22513  CB  ARG A1394      -3.852 -30.569  23.271  1.00  6.430          C  
ATOM  22514  CG  ARG A1394      -3.168 -30.621  24.636  1.00  6.430          C  
ATOM  22515  CD  ARG A1394      -1.861 -29.881  24.596  1.00  6.430          C  
ATOM  22516  NE  ARG A1394      -1.131 -29.978  25.850  1.00  6.430          N  
ATOM  22517  CZ  ARG A1394       0.089 -29.452  26.113  1.00  6.430          C  
ATOM  22518  NH1 ARG A1394       0.745 -28.755  25.212  1.00  6.430          N  
ATOM  22519  NH2 ARG A1394       0.607 -29.676  27.306  1.00  6.430          N  
ATOM  22520  H   ARG A1394      -4.860 -30.905  21.043  1.00  5.080          H  
ATOM  22521  HA  ARG A1394      -4.833 -32.463  23.354  1.00  5.690          H  
ATOM  22522 1HB  ARG A1394      -3.112 -30.841  22.522  1.00  7.720          H  
ATOM  22523 2HB  ARG A1394      -4.128 -29.527  23.091  1.00  7.720          H  
ATOM  22524 1HG  ARG A1394      -3.801 -30.151  25.389  1.00  7.720          H  
ATOM  22525 2HG  ARG A1394      -2.973 -31.658  24.924  1.00  7.720          H  
ATOM  22526 1HD  ARG A1394      -1.240 -30.302  23.807  1.00  7.720          H  
ATOM  22527 2HD  ARG A1394      -2.054 -28.829  24.391  1.00  7.720          H  
ATOM  22528  HE  ARG A1394      -1.544 -30.539  26.610  1.00  7.720          H  
ATOM  22529 1HH1 ARG A1394       0.344 -28.596  24.303  1.00  7.720          H  
ATOM  22530 2HH1 ARG A1394       1.684 -28.376  25.431  1.00  7.720          H  
ATOM  22531 1HH2 ARG A1394       0.049 -30.246  27.961  1.00  7.720          H  
ATOM  22532 2HH2 ARG A1394       1.522 -29.330  27.565  1.00  7.720          H  
ATOM  22533  N   ASN A1395      -7.158 -30.185  23.479  1.00  5.090          N  
ATOM  22534  CA  ASN A1395      -8.241 -29.625  24.269  1.00  5.800          C  
ATOM  22535  C   ASN A1395      -9.548 -30.435  24.220  1.00  5.550          C  
ATOM  22536  O   ASN A1395     -10.564 -29.984  24.755  1.00  5.980          O  
ATOM  22537  CB  ASN A1395      -8.515 -28.223  23.777  1.00  7.840          C  
ATOM  22538  CG  ASN A1395      -7.371 -27.295  24.011  1.00  7.840          C  
ATOM  22539  OD1 ASN A1395      -7.147 -26.776  25.117  1.00  7.840          O  
ATOM  22540  ND2 ASN A1395      -6.610 -27.089  22.961  1.00  7.840          N  
ATOM  22541  H   ASN A1395      -7.120 -29.959  22.477  1.00  6.110          H  
ATOM  22542  HA  ASN A1395      -7.919 -29.586  25.309  1.00  6.960          H  
ATOM  22543 1HB  ASN A1395      -8.734 -28.250  22.708  1.00  9.400          H  
ATOM  22544 2HB  ASN A1395      -9.394 -27.827  24.280  1.00  9.400          H  
ATOM  22545 1HD2 ASN A1395      -5.817 -26.488  23.020  1.00  9.400          H  
ATOM  22546 2HD2 ASN A1395      -6.827 -27.578  22.082  1.00  9.400          H  
ATOM  22547  N   GLY A1396      -9.533 -31.641  23.632  1.00  5.090          N  
ATOM  22548  CA  GLY A1396     -10.750 -32.464  23.602  1.00  5.060          C  
ATOM  22549  C   GLY A1396     -11.765 -32.150  22.494  1.00  4.590          C  
ATOM  22550  O   GLY A1396     -12.967 -32.358  22.678  1.00  4.860          O  
ATOM  22551  H   GLY A1396      -8.675 -31.987  23.186  1.00  6.110          H  
ATOM  22552 1HA  GLY A1396     -10.449 -33.508  23.505  1.00  6.070          H  
ATOM  22553 2HA  GLY A1396     -11.246 -32.383  24.568  1.00  6.070          H  
ATOM  22554  N   THR A1397     -11.311 -31.592  21.382  1.00  4.250          N  
ATOM  22555  CA  THR A1397     -12.199 -31.284  20.264  1.00  4.020          C  
ATOM  22556  C   THR A1397     -12.538 -32.578  19.537  1.00  3.420          C  
ATOM  22557  O   THR A1397     -11.677 -33.430  19.372  1.00  3.550          O  
ATOM  22558  CB  THR A1397     -11.543 -30.303  19.245  1.00  5.720          C  
ATOM  22559  OG1 THR A1397     -11.187 -29.065  19.887  1.00  5.720          O  
ATOM  22560  CG2 THR A1397     -12.516 -29.979  18.108  1.00  5.720          C  
ATOM  22561  H   THR A1397     -10.323 -31.412  21.290  1.00  5.100          H  
ATOM  22562  HA  THR A1397     -13.124 -30.865  20.642  1.00  4.820          H  
ATOM  22563  HB  THR A1397     -10.653 -30.758  18.825  1.00  6.860          H  
ATOM  22564  HG1 THR A1397     -10.647 -28.540  19.271  1.00  6.860          H  
ATOM  22565 1HG2 THR A1397     -12.031 -29.290  17.426  1.00  6.860          H  
ATOM  22566 2HG2 THR A1397     -12.795 -30.877  17.560  1.00  6.860          H  
ATOM  22567 3HG2 THR A1397     -13.409 -29.514  18.515  1.00  6.860          H  
ATOM  22568  N   PHE A1398     -13.799 -32.790  19.180  1.00  3.340          N  
ATOM  22569  CA  PHE A1398     -14.099 -33.983  18.407  1.00  3.300          C  
ATOM  22570  C   PHE A1398     -14.963 -33.677  17.201  1.00  2.920          C  
ATOM  22571  O   PHE A1398     -15.879 -32.856  17.282  1.00  3.310          O  
ATOM  22572  CB  PHE A1398     -14.759 -35.071  19.267  1.00  4.640          C  
ATOM  22573  CG  PHE A1398     -13.882 -35.609  20.364  1.00  4.640          C  
ATOM  22574  CD1 PHE A1398     -13.902 -35.062  21.630  1.00  4.640          C  
ATOM  22575  CD2 PHE A1398     -13.022 -36.669  20.119  1.00  4.640          C  
ATOM  22576  CE1 PHE A1398     -13.087 -35.551  22.626  1.00  4.640          C  
ATOM  22577  CE2 PHE A1398     -12.206 -37.160  21.110  1.00  4.640          C  
ATOM  22578  CZ  PHE A1398     -12.239 -36.599  22.368  1.00  4.640          C  
ATOM  22579  H   PHE A1398     -14.512 -32.108  19.387  1.00  4.010          H  
ATOM  22580  HA  PHE A1398     -13.159 -34.371  18.042  1.00  3.960          H  
ATOM  22581 1HB  PHE A1398     -15.666 -34.681  19.723  1.00  5.560          H  
ATOM  22582 2HB  PHE A1398     -15.042 -35.904  18.637  1.00  5.560          H  
ATOM  22583  HD1 PHE A1398     -14.567 -34.222  21.842  1.00  5.560          H  
ATOM  22584  HD2 PHE A1398     -12.990 -37.112  19.129  1.00  5.560          H  
ATOM  22585  HE1 PHE A1398     -13.117 -35.095  23.615  1.00  5.560          H  
ATOM  22586  HE2 PHE A1398     -11.532 -37.990  20.898  1.00  5.560          H  
ATOM  22587  HZ  PHE A1398     -11.592 -36.985  23.153  1.00  5.560          H  
ATOM  22588  N   VAL A1399     -14.762 -34.456  16.125  1.00  2.690          N  
ATOM  22589  CA  VAL A1399     -15.530 -34.339  14.859  1.00  2.350          C  
ATOM  22590  C   VAL A1399     -16.974 -34.794  15.048  1.00  2.400          C  
ATOM  22591  O   VAL A1399     -17.824 -34.671  14.173  1.00  2.750          O  
ATOM  22592  CB  VAL A1399     -14.849 -35.116  13.717  1.00  3.430          C  
ATOM  22593  CG1 VAL A1399     -13.455 -34.549  13.523  1.00  3.430          C  
ATOM  22594  CG2 VAL A1399     -14.824 -36.596  14.017  1.00  3.430          C  
ATOM  22595  H   VAL A1399     -13.999 -35.134  16.199  1.00  3.230          H  
ATOM  22596  HA  VAL A1399     -15.543 -33.289  14.567  1.00  2.820          H  
ATOM  22597  HB  VAL A1399     -15.395 -34.944  12.788  1.00  4.110          H  
ATOM  22598 1HG1 VAL A1399     -12.961 -35.053  12.697  1.00  4.110          H  
ATOM  22599 2HG1 VAL A1399     -13.557 -33.493  13.302  1.00  4.110          H  
ATOM  22600 3HG1 VAL A1399     -12.863 -34.676  14.423  1.00  4.110          H  
ATOM  22601 1HG2 VAL A1399     -14.333 -37.124  13.201  1.00  4.110          H  
ATOM  22602 2HG2 VAL A1399     -14.290 -36.766  14.924  1.00  4.110          H  
ATOM  22603 3HG2 VAL A1399     -15.842 -36.974  14.122  1.00  4.110          H  
ATOM  22604  N   GLN A1400     -17.212 -35.343  16.224  1.00  2.420          N  
ATOM  22605  CA  GLN A1400     -18.483 -35.791  16.730  1.00  2.510          C  
ATOM  22606  C   GLN A1400     -19.418 -34.593  16.910  1.00  2.350          C  
ATOM  22607  O   GLN A1400     -20.638 -34.763  16.976  1.00  2.310          O  
ATOM  22608  CB  GLN A1400     -18.262 -36.470  18.079  1.00  3.480          C  
ATOM  22609  CG  GLN A1400     -17.495 -37.777  18.009  1.00  3.480          C  
ATOM  22610  CD  GLN A1400     -17.185 -38.318  19.389  1.00  3.480          C  
ATOM  22611  OE1 GLN A1400     -17.205 -37.567  20.368  1.00  3.480          O  
ATOM  22612  NE2 GLN A1400     -16.901 -39.611  19.478  1.00  3.480          N  
ATOM  22613  H   GLN A1400     -16.408 -35.420  16.820  1.00  2.900          H  
ATOM  22614  HA  GLN A1400     -18.928 -36.487  16.019  1.00  3.010          H  
ATOM  22615 1HB  GLN A1400     -17.720 -35.792  18.731  1.00  4.170          H  
ATOM  22616 2HB  GLN A1400     -19.226 -36.667  18.547  1.00  4.170          H  
ATOM  22617 1HG  GLN A1400     -18.107 -38.509  17.486  1.00  4.170          H  
ATOM  22618 2HG  GLN A1400     -16.559 -37.624  17.474  1.00  4.170          H  
ATOM  22619 1HE2 GLN A1400     -16.690 -40.017  20.369  1.00  4.170          H  
ATOM  22620 2HE2 GLN A1400     -16.901 -40.186  18.658  1.00  4.170          H  
ATOM  22621  N   SER A1401     -18.836 -33.388  17.042  1.00  2.380          N  
ATOM  22622  CA  SER A1401     -19.601 -32.170  17.213  1.00  2.400          C  
ATOM  22623  C   SER A1401     -19.922 -31.553  15.861  1.00  2.290          C  
ATOM  22624  O   SER A1401     -19.034 -31.070  15.134  1.00  2.220          O  
ATOM  22625  CB  SER A1401     -18.833 -31.169  18.045  1.00  3.350          C  
ATOM  22626  OG  SER A1401     -19.539 -29.963  18.149  1.00  3.350          O  
ATOM  22627  H   SER A1401     -17.818 -33.303  16.996  1.00  2.860          H  
ATOM  22628  HA  SER A1401     -20.537 -32.409  17.716  1.00  2.880          H  
ATOM  22629 1HB  SER A1401     -18.647 -31.579  19.035  1.00  4.020          H  
ATOM  22630 2HB  SER A1401     -17.864 -30.988  17.576  1.00  4.020          H  
ATOM  22631  HG  SER A1401     -18.962 -29.367  18.629  1.00  4.020          H  
ATOM  22632  N   HIS A1402     -21.200 -31.599  15.511  1.00  2.320          N  
ATOM  22633  CA  HIS A1402     -21.655 -31.099  14.232  1.00  2.230          C  
ATOM  22634  C   HIS A1402     -23.122 -30.684  14.258  1.00  2.310          C  
ATOM  22635  O   HIS A1402     -23.886 -31.076  15.147  1.00  2.410          O  
ATOM  22636  CB  HIS A1402     -21.386 -32.126  13.132  1.00  3.160          C  
ATOM  22637  CG  HIS A1402     -22.080 -33.424  13.275  1.00  3.160          C  
ATOM  22638  ND1 HIS A1402     -23.360 -33.657  12.802  1.00  3.160          N  
ATOM  22639  CD2 HIS A1402     -21.668 -34.581  13.829  1.00  3.160          C  
ATOM  22640  CE1 HIS A1402     -23.705 -34.898  13.079  1.00  3.160          C  
ATOM  22641  NE2 HIS A1402     -22.696 -35.482  13.699  1.00  3.160          N  
ATOM  22642  H   HIS A1402     -21.868 -32.015  16.146  1.00  2.780          H  
ATOM  22643  HA  HIS A1402     -21.080 -30.211  13.994  1.00  2.680          H  
ATOM  22644 1HB  HIS A1402     -21.674 -31.701  12.174  1.00  3.790          H  
ATOM  22645 2HB  HIS A1402     -20.320 -32.330  13.099  1.00  3.790          H  
ATOM  22646  HD2 HIS A1402     -20.698 -34.761  14.292  1.00  3.790          H  
ATOM  22647  HE1 HIS A1402     -24.659 -35.364  12.833  1.00  3.790          H  
ATOM  22648  HE2 HIS A1402     -22.675 -36.437  14.027  1.00  3.790          H  
ATOM  22649  N   GLY A1403     -23.495 -29.869  13.277  1.00  2.290          N  
ATOM  22650  CA  GLY A1403     -24.880 -29.402  13.117  1.00  2.390          C  
ATOM  22651  C   GLY A1403     -24.921 -28.065  12.395  1.00  2.340          C  
ATOM  22652  O   GLY A1403     -23.938 -27.668  11.775  1.00  2.210          O  
ATOM  22653  H   GLY A1403     -22.756 -29.577  12.634  1.00  2.750          H  
ATOM  22654 1HA  GLY A1403     -25.451 -30.140  12.553  1.00  2.870          H  
ATOM  22655 2HA  GLY A1403     -25.356 -29.307  14.094  1.00  2.870          H  
ATOM  22656  N   THR A1404     -26.058 -27.382  12.435  1.00  2.470          N  
ATOM  22657  CA  THR A1404     -26.174 -26.096  11.743  1.00  2.470          C  
ATOM  22658  C   THR A1404     -25.464 -25.075  12.609  1.00  2.480          C  
ATOM  22659  O   THR A1404     -25.082 -25.386  13.741  1.00  2.540          O  
ATOM  22660  CB  THR A1404     -27.637 -25.610  11.566  1.00  3.460          C  
ATOM  22661  OG1 THR A1404     -28.206 -25.282  12.845  1.00  3.460          O  
ATOM  22662  CG2 THR A1404     -28.481 -26.698  10.940  1.00  3.460          C  
ATOM  22663  H   THR A1404     -26.865 -27.761  12.954  1.00  2.960          H  
ATOM  22664  HA  THR A1404     -25.681 -26.151  10.767  1.00  2.960          H  
ATOM  22665  HB  THR A1404     -27.655 -24.730  10.928  1.00  4.150          H  
ATOM  22666  HG1 THR A1404     -29.103 -24.939  12.704  1.00  4.150          H  
ATOM  22667 1HG2 THR A1404     -29.503 -26.344  10.826  1.00  4.150          H  
ATOM  22668 2HG2 THR A1404     -28.088 -26.952   9.981  1.00  4.150          H  
ATOM  22669 3HG2 THR A1404     -28.480 -27.577  11.567  1.00  4.150          H  
ATOM  22670  N   HIS A1405     -25.282 -23.855  12.099  1.00  2.480          N  
ATOM  22671  CA  HIS A1405     -24.637 -22.802  12.878  1.00  2.530          C  
ATOM  22672  C   HIS A1405     -25.383 -22.594  14.180  1.00  2.620          C  
ATOM  22673  O   HIS A1405     -24.788 -22.647  15.256  1.00  2.650          O  
ATOM  22674  CB  HIS A1405     -24.623 -21.492  12.077  1.00  3.520          C  
ATOM  22675  CG  HIS A1405     -23.943 -20.315  12.734  1.00  3.520          C  
ATOM  22676  ND1 HIS A1405     -22.569 -20.149  12.740  1.00  3.520          N  
ATOM  22677  CD2 HIS A1405     -24.452 -19.245  13.385  1.00  3.520          C  
ATOM  22678  CE1 HIS A1405     -22.271 -19.015  13.349  1.00  3.520          C  
ATOM  22679  NE2 HIS A1405     -23.390 -18.450  13.749  1.00  3.520          N  
ATOM  22680  H   HIS A1405     -25.595 -23.659  11.158  1.00  2.980          H  
ATOM  22681  HA  HIS A1405     -23.618 -23.078  13.131  1.00  3.040          H  
ATOM  22682 1HB  HIS A1405     -24.137 -21.665  11.115  1.00  4.230          H  
ATOM  22683 2HB  HIS A1405     -25.650 -21.192  11.862  1.00  4.230          H  
ATOM  22684  HD2 HIS A1405     -25.513 -19.047  13.570  1.00  4.230          H  
ATOM  22685  HE1 HIS A1405     -21.275 -18.616  13.490  1.00  4.230          H  
ATOM  22686  HE2 HIS A1405     -23.464 -17.569  14.240  1.00  4.230          H  
ATOM  22687  N   ASP A1406     -26.700 -22.402  14.094  1.00  2.700          N  
ATOM  22688  CA  ASP A1406     -27.504 -22.159  15.280  1.00  2.800          C  
ATOM  22689  C   ASP A1406     -27.497 -23.344  16.242  1.00  2.780          C  
ATOM  22690  O   ASP A1406     -27.460 -23.156  17.464  1.00  2.870          O  
ATOM  22691  CB  ASP A1406     -28.944 -21.880  14.869  1.00  3.880          C  
ATOM  22692  CG  ASP A1406     -29.129 -20.547  14.162  1.00  3.880          C  
ATOM  22693  OD1 ASP A1406     -28.261 -19.708  14.220  1.00  3.880          O  
ATOM  22694  OD2 ASP A1406     -30.144 -20.396  13.540  1.00  3.880          O  
ATOM  22695  H   ASP A1406     -27.135 -22.380  13.185  1.00  3.240          H  
ATOM  22696  HA  ASP A1406     -27.101 -21.288  15.795  1.00  3.360          H  
ATOM  22697 1HB  ASP A1406     -29.289 -22.677  14.211  1.00  4.660          H  
ATOM  22698 2HB  ASP A1406     -29.579 -21.896  15.754  1.00  4.660          H  
ATOM  22699  N   GLU A1407     -27.554 -24.573  15.709  1.00  2.700          N  
ATOM  22700  CA  GLU A1407     -27.563 -25.738  16.591  1.00  2.710          C  
ATOM  22701  C   GLU A1407     -26.269 -25.864  17.373  1.00  2.680          C  
ATOM  22702  O   GLU A1407     -26.284 -26.106  18.581  1.00  2.770          O  
ATOM  22703  CB  GLU A1407     -27.794 -27.026  15.800  1.00  3.790          C  
ATOM  22704  CG  GLU A1407     -29.202 -27.216  15.262  1.00  3.790          C  
ATOM  22705  CD  GLU A1407     -29.317 -28.417  14.367  1.00  3.790          C  
ATOM  22706  OE1 GLU A1407     -28.346 -28.746  13.703  1.00  3.790          O  
ATOM  22707  OE2 GLU A1407     -30.366 -29.014  14.344  1.00  3.790          O  
ATOM  22708  H   GLU A1407     -27.620 -24.691  14.697  1.00  3.240          H  
ATOM  22709  HA  GLU A1407     -28.379 -25.619  17.303  1.00  3.250          H  
ATOM  22710 1HB  GLU A1407     -27.110 -27.042  14.961  1.00  4.550          H  
ATOM  22711 2HB  GLU A1407     -27.556 -27.883  16.427  1.00  4.550          H  
ATOM  22712 1HG  GLU A1407     -29.877 -27.343  16.104  1.00  4.550          H  
ATOM  22713 2HG  GLU A1407     -29.510 -26.327  14.725  1.00  4.550          H  
ATOM  22714  N   LEU A1408     -25.142 -25.638  16.713  1.00  2.580          N  
ATOM  22715  CA  LEU A1408     -23.870 -25.688  17.396  1.00  2.570          C  
ATOM  22716  C   LEU A1408     -23.642 -24.486  18.300  1.00  2.670          C  
ATOM  22717  O   LEU A1408     -23.047 -24.599  19.369  1.00  2.720          O  
ATOM  22718  CB  LEU A1408     -22.754 -25.782  16.385  1.00  3.600          C  
ATOM  22719  CG  LEU A1408     -22.574 -27.037  15.624  1.00  3.600          C  
ATOM  22720  CD1 LEU A1408     -21.584 -26.761  14.534  1.00  3.600          C  
ATOM  22721  CD2 LEU A1408     -22.022 -28.117  16.560  1.00  3.600          C  
ATOM  22722  H   LEU A1408     -25.169 -25.458  15.702  1.00  3.100          H  
ATOM  22723  HA  LEU A1408     -23.865 -26.570  18.027  1.00  3.080          H  
ATOM  22724 1HB  LEU A1408     -22.902 -24.982  15.656  1.00  4.320          H  
ATOM  22725 2HB  LEU A1408     -21.869 -25.636  16.898  1.00  4.320          H  
ATOM  22726  HG  LEU A1408     -23.518 -27.354  15.177  1.00  4.320          H  
ATOM  22727 1HD1 LEU A1408     -21.422 -27.663  13.947  1.00  4.320          H  
ATOM  22728 2HD1 LEU A1408     -21.993 -25.973  13.901  1.00  4.320          H  
ATOM  22729 3HD1 LEU A1408     -20.642 -26.436  14.954  1.00  4.320          H  
ATOM  22730 1HD2 LEU A1408     -21.852 -29.003  16.022  1.00  4.320          H  
ATOM  22731 2HD2 LEU A1408     -21.076 -27.784  16.988  1.00  4.320          H  
ATOM  22732 3HD2 LEU A1408     -22.720 -28.328  17.359  1.00  4.320          H  
ATOM  22733  N   LEU A1409     -24.115 -23.317  17.889  1.00  2.730          N  
ATOM  22734  CA  LEU A1409     -23.959 -22.100  18.665  1.00  2.860          C  
ATOM  22735  C   LEU A1409     -24.665 -22.283  20.009  1.00  2.960          C  
ATOM  22736  O   LEU A1409     -24.133 -21.907  21.059  1.00  3.040          O  
ATOM  22737  CB  LEU A1409     -24.468 -20.895  17.870  1.00  3.950          C  
ATOM  22738  CG  LEU A1409     -24.211 -19.493  18.460  1.00  3.950          C  
ATOM  22739  CD1 LEU A1409     -24.049 -18.529  17.299  1.00  3.950          C  
ATOM  22740  CD2 LEU A1409     -25.382 -19.050  19.350  1.00  3.950          C  
ATOM  22741  H   LEU A1409     -24.581 -23.245  16.983  1.00  3.280          H  
ATOM  22742  HA  LEU A1409     -22.898 -21.949  18.856  1.00  3.430          H  
ATOM  22743 1HB  LEU A1409     -24.009 -20.922  16.885  1.00  4.740          H  
ATOM  22744 2HB  LEU A1409     -25.543 -21.009  17.740  1.00  4.740          H  
ATOM  22745  HG  LEU A1409     -23.289 -19.501  19.039  1.00  4.740          H  
ATOM  22746 1HD1 LEU A1409     -23.851 -17.524  17.677  1.00  4.740          H  
ATOM  22747 2HD1 LEU A1409     -23.218 -18.851  16.679  1.00  4.740          H  
ATOM  22748 3HD1 LEU A1409     -24.963 -18.519  16.702  1.00  4.740          H  
ATOM  22749 1HD2 LEU A1409     -25.181 -18.051  19.736  1.00  4.740          H  
ATOM  22750 2HD2 LEU A1409     -26.298 -19.033  18.758  1.00  4.740          H  
ATOM  22751 3HD2 LEU A1409     -25.512 -19.723  20.185  1.00  4.740          H  
ATOM  22752  N   SER A1410     -25.846 -22.927  19.996  1.00  3.020          N  
ATOM  22753  CA  SER A1410     -26.654 -23.158  21.199  1.00  3.170          C  
ATOM  22754  C   SER A1410     -25.881 -23.934  22.279  1.00  3.250          C  
ATOM  22755  O   SER A1410     -26.315 -23.982  23.432  1.00  3.530          O  
ATOM  22756  CB  SER A1410     -27.914 -23.957  20.901  1.00  4.380          C  
ATOM  22757  OG  SER A1410     -27.638 -25.324  20.703  1.00  4.380          O  
ATOM  22758  H   SER A1410     -26.255 -23.185  19.091  1.00  3.620          H  
ATOM  22759  HA  SER A1410     -26.941 -22.190  21.604  1.00  3.800          H  
ATOM  22760 1HB  SER A1410     -28.615 -23.843  21.725  1.00  5.250          H  
ATOM  22761 2HB  SER A1410     -28.391 -23.554  20.007  1.00  5.250          H  
ATOM  22762  HG  SER A1410     -27.181 -25.425  19.853  1.00  5.250          H  
ATOM  22763  N   ALA A1411     -24.737 -24.545  21.919  1.00  3.070          N  
ATOM  22764  CA  ALA A1411     -23.892 -25.292  22.834  1.00  3.160          C  
ATOM  22765  C   ALA A1411     -23.384 -24.414  23.970  1.00  3.330          C  
ATOM  22766  O   ALA A1411     -22.934 -24.936  24.995  1.00  3.800          O  
ATOM  22767  CB  ALA A1411     -22.704 -25.887  22.103  1.00  4.390          C  
ATOM  22768  H   ALA A1411     -24.410 -24.473  20.954  1.00  3.680          H  
ATOM  22769  HA  ALA A1411     -24.491 -26.095  23.260  1.00  3.790          H  
ATOM  22770 1HB  ALA A1411     -22.107 -26.464  22.799  1.00  5.270          H  
ATOM  22771 2HB  ALA A1411     -23.064 -26.532  21.302  1.00  5.270          H  
ATOM  22772 3HB  ALA A1411     -22.102 -25.082  21.682  1.00  5.270          H  
ATOM  22773  N   GLN A1412     -23.357 -23.085  23.785  1.00  3.310          N  
ATOM  22774  CA  GLN A1412     -22.887 -22.210  24.855  1.00  3.470          C  
ATOM  22775  C   GLN A1412     -21.503 -22.605  25.345  1.00  3.380          C  
ATOM  22776  O   GLN A1412     -20.495 -22.129  24.837  1.00  3.670          O  
ATOM  22777  CB  GLN A1412     -23.892 -22.147  26.016  1.00  4.790          C  
ATOM  22778  CG  GLN A1412     -25.218 -21.501  25.652  1.00  4.790          C  
ATOM  22779  CD  GLN A1412     -25.075 -20.045  25.240  1.00  4.790          C  
ATOM  22780  OE1 GLN A1412     -24.407 -19.247  25.911  1.00  4.790          O  
ATOM  22781  NE2 GLN A1412     -25.701 -19.685  24.128  1.00  4.790          N  
ATOM  22782  H   GLN A1412     -23.703 -22.698  22.899  1.00  3.970          H  
ATOM  22783  HA  GLN A1412     -22.804 -21.206  24.449  1.00  4.160          H  
ATOM  22784 1HB  GLN A1412     -24.128 -23.147  26.366  1.00  5.750          H  
ATOM  22785 2HB  GLN A1412     -23.457 -21.598  26.855  1.00  5.750          H  
ATOM  22786 1HG  GLN A1412     -25.651 -22.042  24.821  1.00  5.750          H  
ATOM  22787 2HG  GLN A1412     -25.881 -21.553  26.513  1.00  5.750          H  
ATOM  22788 1HE2 GLN A1412     -25.649 -18.740  23.805  1.00  5.750          H  
ATOM  22789 2HE2 GLN A1412     -26.236 -20.353  23.609  1.00  5.750          H  
ATOM  22790  N   ASP A1413     -21.462 -23.395  26.407  1.00  3.430          N  
ATOM  22791  CA  ASP A1413     -20.241 -23.843  27.070  1.00  3.470          C  
ATOM  22792  C   ASP A1413     -19.320 -24.658  26.145  1.00  3.470          C  
ATOM  22793  O   ASP A1413     -18.143 -24.881  26.468  1.00  4.020          O  
ATOM  22794  CB  ASP A1413     -20.602 -24.705  28.280  1.00  4.840          C  
ATOM  22795  CG  ASP A1413     -21.232 -23.920  29.431  1.00  4.840          C  
ATOM  22796  OD1 ASP A1413     -21.170 -22.712  29.437  1.00  4.840          O  
ATOM  22797  OD2 ASP A1413     -21.790 -24.551  30.291  1.00  4.840          O  
ATOM  22798  H   ASP A1413     -22.344 -23.761  26.734  1.00  4.120          H  
ATOM  22799  HA  ASP A1413     -19.695 -22.962  27.409  1.00  4.160          H  
ATOM  22800 1HB  ASP A1413     -21.303 -25.481  27.966  1.00  5.810          H  
ATOM  22801 2HB  ASP A1413     -19.708 -25.206  28.646  1.00  5.810          H  
ATOM  22802  N   GLY A1414     -19.878 -25.188  25.055  1.00  3.320          N  
ATOM  22803  CA  GLY A1414     -19.114 -26.005  24.119  1.00  3.820          C  
ATOM  22804  C   GLY A1414     -18.199 -25.231  23.147  1.00  3.690          C  
ATOM  22805  O   GLY A1414     -18.178 -23.995  23.085  1.00  3.680          O  
ATOM  22806  H   GLY A1414     -20.872 -25.007  24.901  1.00  3.980          H  
ATOM  22807 1HA  GLY A1414     -18.508 -26.707  24.691  1.00  4.580          H  
ATOM  22808 2HA  GLY A1414     -19.809 -26.611  23.543  1.00  4.580          H  
ATOM  22809  N   ILE A1415     -17.461 -26.008  22.354  1.00  3.680          N  
ATOM  22810  CA  ILE A1415     -16.445 -25.484  21.444  1.00  3.700          C  
ATOM  22811  C   ILE A1415     -16.913 -24.614  20.294  1.00  3.580          C  
ATOM  22812  O   ILE A1415     -16.272 -23.602  20.011  1.00  3.640          O  
ATOM  22813  CB  ILE A1415     -15.587 -26.637  20.885  1.00  5.170          C  
ATOM  22814  CG1 ILE A1415     -14.759 -27.235  22.058  1.00  5.170          C  
ATOM  22815  CG2 ILE A1415     -14.651 -26.128  19.732  1.00  5.170          C  
ATOM  22816  CD1 ILE A1415     -14.086 -28.550  21.754  1.00  5.170          C  
ATOM  22817  H   ILE A1415     -17.575 -27.009  22.437  1.00  4.420          H  
ATOM  22818  HA  ILE A1415     -15.780 -24.867  22.046  1.00  4.440          H  
ATOM  22819  HB  ILE A1415     -16.234 -27.421  20.498  1.00  6.210          H  
ATOM  22820 1HG1 ILE A1415     -13.988 -26.518  22.337  1.00  6.210          H  
ATOM  22821 2HG1 ILE A1415     -15.415 -27.382  22.912  1.00  6.210          H  
ATOM  22822 1HG2 ILE A1415     -14.048 -26.944  19.352  1.00  6.210          H  
ATOM  22823 2HG2 ILE A1415     -15.226 -25.723  18.904  1.00  6.210          H  
ATOM  22824 3HG2 ILE A1415     -13.990 -25.346  20.117  1.00  6.210          H  
ATOM  22825 1HD1 ILE A1415     -13.529 -28.890  22.634  1.00  6.210          H  
ATOM  22826 2HD1 ILE A1415     -14.837 -29.295  21.498  1.00  6.210          H  
ATOM  22827 3HD1 ILE A1415     -13.400 -28.431  20.934  1.00  6.210          H  
ATOM  22828  N   TYR A1416     -17.952 -25.014  19.566  1.00  3.460          N  
ATOM  22829  CA  TYR A1416     -18.319 -24.194  18.421  1.00  3.390          C  
ATOM  22830  C   TYR A1416     -18.717 -22.791  18.843  1.00  3.330          C  
ATOM  22831  O   TYR A1416     -18.285 -21.825  18.234  1.00  3.440          O  
ATOM  22832  CB  TYR A1416     -19.396 -24.803  17.567  1.00  4.770          C  
ATOM  22833  CG  TYR A1416     -19.649 -23.959  16.295  1.00  4.770          C  
ATOM  22834  CD1 TYR A1416     -18.710 -23.977  15.267  1.00  4.770          C  
ATOM  22835  CD2 TYR A1416     -20.796 -23.195  16.150  1.00  4.770          C  
ATOM  22836  CE1 TYR A1416     -18.914 -23.229  14.137  1.00  4.770          C  
ATOM  22837  CE2 TYR A1416     -21.008 -22.472  15.006  1.00  4.770          C  
ATOM  22838  CZ  TYR A1416     -20.066 -22.475  14.010  1.00  4.770          C  
ATOM  22839  OH  TYR A1416     -20.249 -21.716  12.888  1.00  4.770          O  
ATOM  22840  H   TYR A1416     -18.470 -25.845  19.808  1.00  4.150          H  
ATOM  22841  HA  TYR A1416     -17.436 -24.100  17.791  1.00  4.070          H  
ATOM  22842 1HB  TYR A1416     -19.137 -25.815  17.279  1.00  5.730          H  
ATOM  22843 2HB  TYR A1416     -20.308 -24.839  18.154  1.00  5.730          H  
ATOM  22844  HD1 TYR A1416     -17.804 -24.569  15.364  1.00  5.730          H  
ATOM  22845  HD2 TYR A1416     -21.532 -23.167  16.940  1.00  5.730          H  
ATOM  22846  HE1 TYR A1416     -18.170 -23.227  13.343  1.00  5.730          H  
ATOM  22847  HE2 TYR A1416     -21.917 -21.874  14.904  1.00  5.730          H  
ATOM  22848  HH  TYR A1416     -21.101 -21.242  12.924  1.00  5.730          H  
ATOM  22849  N   LYS A1417     -19.552 -22.646  19.868  1.00  3.240          N  
ATOM  22850  CA  LYS A1417     -19.946 -21.301  20.275  1.00  3.230          C  
ATOM  22851  C   LYS A1417     -18.711 -20.448  20.572  1.00  3.430          C  
ATOM  22852  O   LYS A1417     -18.662 -19.273  20.179  1.00  3.500          O  
ATOM  22853  CB  LYS A1417     -20.863 -21.343  21.488  1.00  4.530          C  
ATOM  22854  CG  LYS A1417     -21.606 -20.013  21.809  1.00  4.530          C  
ATOM  22855  CD  LYS A1417     -20.903 -19.162  22.879  1.00  4.530          C  
ATOM  22856  CE  LYS A1417     -21.846 -18.070  23.405  1.00  4.530          C  
ATOM  22857  NZ  LYS A1417     -21.212 -17.226  24.461  1.00  4.530          N  
ATOM  22858  H   LYS A1417     -19.909 -23.457  20.354  1.00  3.890          H  
ATOM  22859  HA  LYS A1417     -20.485 -20.836  19.448  1.00  3.880          H  
ATOM  22860 1HB  LYS A1417     -21.608 -22.125  21.351  1.00  5.430          H  
ATOM  22861 2HB  LYS A1417     -20.276 -21.621  22.364  1.00  5.430          H  
ATOM  22862 1HG  LYS A1417     -21.676 -19.425  20.896  1.00  5.430          H  
ATOM  22863 2HG  LYS A1417     -22.614 -20.234  22.143  1.00  5.430          H  
ATOM  22864 1HD  LYS A1417     -20.587 -19.798  23.704  1.00  5.430          H  
ATOM  22865 2HD  LYS A1417     -20.022 -18.684  22.451  1.00  5.430          H  
ATOM  22866 1HE  LYS A1417     -22.153 -17.433  22.577  1.00  5.430          H  
ATOM  22867 2HE  LYS A1417     -22.728 -18.550  23.826  1.00  5.430          H  
ATOM  22868 1HZ  LYS A1417     -21.884 -16.540  24.778  1.00  5.430          H  
ATOM  22869 2HZ  LYS A1417     -20.939 -17.810  25.240  1.00  5.430          H  
ATOM  22870 3HZ  LYS A1417     -20.399 -16.761  24.089  1.00  5.430          H  
ATOM  22871  N   LYS A1418     -17.718 -21.023  21.274  1.00  3.580          N  
ATOM  22872  CA  LYS A1418     -16.493 -20.290  21.576  1.00  3.800          C  
ATOM  22873  C   LYS A1418     -15.787 -19.889  20.281  1.00  3.840          C  
ATOM  22874  O   LYS A1418     -15.322 -18.749  20.146  1.00  4.010          O  
ATOM  22875  CB  LYS A1418     -15.604 -21.160  22.447  1.00  5.230          C  
ATOM  22876  CG  LYS A1418     -16.166 -21.330  23.825  1.00  5.230          C  
ATOM  22877  CD  LYS A1418     -15.384 -22.305  24.646  1.00  5.230          C  
ATOM  22878  CE  LYS A1418     -16.066 -22.491  25.967  1.00  5.230          C  
ATOM  22879  NZ  LYS A1418     -15.462 -23.587  26.766  1.00  5.230          N  
ATOM  22880  H   LYS A1418     -17.835 -21.981  21.633  1.00  4.300          H  
ATOM  22881  HA  LYS A1418     -16.753 -19.383  22.118  1.00  4.560          H  
ATOM  22882 1HB  LYS A1418     -15.499 -22.145  21.999  1.00  6.280          H  
ATOM  22883 2HB  LYS A1418     -14.612 -20.718  22.525  1.00  6.280          H  
ATOM  22884 1HG  LYS A1418     -16.173 -20.366  24.330  1.00  6.280          H  
ATOM  22885 2HG  LYS A1418     -17.199 -21.681  23.753  1.00  6.280          H  
ATOM  22886 1HD  LYS A1418     -15.350 -23.267  24.129  1.00  6.280          H  
ATOM  22887 2HD  LYS A1418     -14.368 -21.946  24.800  1.00  6.280          H  
ATOM  22888 1HE  LYS A1418     -16.002 -21.565  26.534  1.00  6.280          H  
ATOM  22889 2HE  LYS A1418     -17.113 -22.714  25.782  1.00  6.280          H  
ATOM  22890 1HZ  LYS A1418     -15.970 -23.680  27.636  1.00  6.280          H  
ATOM  22891 2HZ  LYS A1418     -15.540 -24.455  26.245  1.00  6.280          H  
ATOM  22892 3HZ  LYS A1418     -14.494 -23.390  26.955  1.00  6.280          H  
ATOM  22893  N   TYR A1419     -15.753 -20.815  19.312  1.00  3.700          N  
ATOM  22894  CA  TYR A1419     -15.188 -20.559  17.994  1.00  3.740          C  
ATOM  22895  C   TYR A1419     -15.872 -19.381  17.331  1.00  3.720          C  
ATOM  22896  O   TYR A1419     -15.203 -18.480  16.839  1.00  3.890          O  
ATOM  22897  CB  TYR A1419     -15.274 -21.782  17.072  1.00  5.220          C  
ATOM  22898  CG  TYR A1419     -14.830 -21.482  15.664  1.00  5.220          C  
ATOM  22899  CD1 TYR A1419     -13.486 -21.419  15.373  1.00  5.220          C  
ATOM  22900  CD2 TYR A1419     -15.777 -21.255  14.660  1.00  5.220          C  
ATOM  22901  CE1 TYR A1419     -13.074 -21.124  14.104  1.00  5.220          C  
ATOM  22902  CE2 TYR A1419     -15.358 -20.961  13.384  1.00  5.220          C  
ATOM  22903  CZ  TYR A1419     -14.001 -20.892  13.108  1.00  5.220          C  
ATOM  22904  OH  TYR A1419     -13.545 -20.574  11.854  1.00  5.220          O  
ATOM  22905  H   TYR A1419     -16.101 -21.758  19.524  1.00  4.440          H  
ATOM  22906  HA  TYR A1419     -14.138 -20.299  18.121  1.00  4.490          H  
ATOM  22907 1HB  TYR A1419     -14.655 -22.586  17.470  1.00  6.260          H  
ATOM  22908 2HB  TYR A1419     -16.277 -22.144  17.023  1.00  6.260          H  
ATOM  22909  HD1 TYR A1419     -12.748 -21.594  16.157  1.00  6.260          H  
ATOM  22910  HD2 TYR A1419     -16.842 -21.300  14.890  1.00  6.260          H  
ATOM  22911  HE1 TYR A1419     -12.009 -21.065  13.881  1.00  6.260          H  
ATOM  22912  HE2 TYR A1419     -16.091 -20.775  12.605  1.00  6.260          H  
ATOM  22913  HH  TYR A1419     -14.280 -20.379  11.276  1.00  6.260          H  
ATOM  22914  N   VAL A1420     -17.205 -19.383  17.313  1.00  3.540          N  
ATOM  22915  CA  VAL A1420     -17.955 -18.343  16.623  1.00  3.530          C  
ATOM  22916  C   VAL A1420     -17.631 -16.980  17.175  1.00  3.720          C  
ATOM  22917  O   VAL A1420     -17.425 -16.029  16.420  1.00  3.860          O  
ATOM  22918  CB  VAL A1420     -19.483 -18.524  16.792  1.00  4.950          C  
ATOM  22919  CG1 VAL A1420     -20.249 -17.304  16.213  1.00  4.950          C  
ATOM  22920  CG2 VAL A1420     -19.913 -19.746  16.136  1.00  4.950          C  
ATOM  22921  H   VAL A1420     -17.682 -20.176  17.747  1.00  4.250          H  
ATOM  22922  HA  VAL A1420     -17.692 -18.374  15.571  1.00  4.240          H  
ATOM  22923  HB  VAL A1420     -19.716 -18.591  17.857  1.00  5.940          H  
ATOM  22924 1HG1 VAL A1420     -21.312 -17.453  16.351  1.00  5.940          H  
ATOM  22925 2HG1 VAL A1420     -19.962 -16.383  16.715  1.00  5.940          H  
ATOM  22926 3HG1 VAL A1420     -20.032 -17.212  15.151  1.00  5.940          H  
ATOM  22927 1HG2 VAL A1420     -20.985 -19.876  16.279  1.00  5.940          H  
ATOM  22928 2HG2 VAL A1420     -19.698 -19.701  15.095  1.00  5.940          H  
ATOM  22929 3HG2 VAL A1420     -19.396 -20.579  16.557  1.00  5.940          H  
ATOM  22930  N   LYS A1421     -17.600 -16.857  18.497  1.00  3.780          N  
ATOM  22931  CA  LYS A1421     -17.325 -15.553  19.058  1.00  4.000          C  
ATOM  22932  C   LYS A1421     -15.875 -15.124  18.809  1.00  4.250          C  
ATOM  22933  O   LYS A1421     -15.632 -14.003  18.371  1.00  4.470          O  
ATOM  22934  CB  LYS A1421     -17.670 -15.533  20.552  1.00  5.510          C  
ATOM  22935  CG  LYS A1421     -17.487 -14.165  21.258  1.00  5.510          C  
ATOM  22936  CD  LYS A1421     -18.460 -13.078  20.704  1.00  5.510          C  
ATOM  22937  CE  LYS A1421     -18.343 -11.748  21.453  1.00  5.510          C  
ATOM  22938  NZ  LYS A1421     -19.226 -10.704  20.868  1.00  5.510          N  
ATOM  22939  H   LYS A1421     -17.809 -17.669  19.091  1.00  4.540          H  
ATOM  22940  HA  LYS A1421     -17.968 -14.840  18.549  1.00  4.800          H  
ATOM  22941 1HB  LYS A1421     -18.704 -15.853  20.684  1.00  6.610          H  
ATOM  22942 2HB  LYS A1421     -17.040 -16.267  21.065  1.00  6.610          H  
ATOM  22943 1HG  LYS A1421     -17.680 -14.291  22.325  1.00  6.610          H  
ATOM  22944 2HG  LYS A1421     -16.463 -13.840  21.146  1.00  6.610          H  
ATOM  22945 1HD  LYS A1421     -18.224 -12.867  19.661  1.00  6.610          H  
ATOM  22946 2HD  LYS A1421     -19.490 -13.427  20.763  1.00  6.610          H  
ATOM  22947 1HE  LYS A1421     -18.609 -11.887  22.497  1.00  6.610          H  
ATOM  22948 2HE  LYS A1421     -17.321 -11.402  21.398  1.00  6.610          H  
ATOM  22949 1HZ  LYS A1421     -19.107  -9.819  21.386  1.00  6.610          H  
ATOM  22950 2HZ  LYS A1421     -19.013 -10.518  19.855  1.00  6.610          H  
ATOM  22951 3HZ  LYS A1421     -20.205 -10.979  20.927  1.00  6.610          H  
ATOM  22952  N   LEU A1422     -14.902 -16.012  19.009  1.00  4.270          N  
ATOM  22953  CA  LEU A1422     -13.515 -15.609  18.794  1.00  4.530          C  
ATOM  22954  C   LEU A1422     -13.165 -15.462  17.317  1.00  4.520          C  
ATOM  22955  O   LEU A1422     -12.260 -14.707  16.967  1.00  4.770          O  
ATOM  22956  CB  LEU A1422     -12.548 -16.571  19.487  1.00  6.240          C  
ATOM  22957  CG  LEU A1422     -12.559 -16.555  21.044  1.00  6.240          C  
ATOM  22958  CD1 LEU A1422     -11.691 -17.697  21.543  1.00  6.240          C  
ATOM  22959  CD2 LEU A1422     -12.005 -15.179  21.592  1.00  6.240          C  
ATOM  22960  H   LEU A1422     -15.118 -16.962  19.335  1.00  5.120          H  
ATOM  22961  HA  LEU A1422     -13.388 -14.630  19.238  1.00  5.440          H  
ATOM  22962 1HB  LEU A1422     -12.799 -17.586  19.167  1.00  7.490          H  
ATOM  22963 2HB  LEU A1422     -11.537 -16.347  19.154  1.00  7.490          H  
ATOM  22964  HG  LEU A1422     -13.579 -16.710  21.404  1.00  7.490          H  
ATOM  22965 1HD1 LEU A1422     -11.700 -17.708  22.633  1.00  7.490          H  
ATOM  22966 2HD1 LEU A1422     -12.089 -18.643  21.166  1.00  7.490          H  
ATOM  22967 3HD1 LEU A1422     -10.670 -17.563  21.190  1.00  7.490          H  
ATOM  22968 1HD2 LEU A1422     -12.012 -15.202  22.684  1.00  7.490          H  
ATOM  22969 2HD2 LEU A1422     -10.981 -15.031  21.245  1.00  7.490          H  
ATOM  22970 3HD2 LEU A1422     -12.617 -14.349  21.264  1.00  7.490          H  
ATOM  22971  N   ALA A1423     -13.930 -16.093  16.433  1.00  4.270          N  
ATOM  22972  CA  ALA A1423     -13.717 -15.989  14.998  1.00  4.290          C  
ATOM  22973  C   ALA A1423     -14.272 -14.671  14.432  1.00  4.430          C  
ATOM  22974  O   ALA A1423     -14.148 -14.423  13.229  1.00  4.520          O  
ATOM  22975  CB  ALA A1423     -14.370 -17.166  14.283  1.00  6.000          C  
ATOM  22976  H   ALA A1423     -14.628 -16.765  16.752  1.00  5.120          H  
ATOM  22977  HA  ALA A1423     -12.645 -16.012  14.816  1.00  5.150          H  
ATOM  22978 1HB  ALA A1423     -14.177 -17.098  13.218  1.00  7.200          H  
ATOM  22979 2HB  ALA A1423     -13.958 -18.096  14.665  1.00  7.200          H  
ATOM  22980 3HB  ALA A1423     -15.445 -17.141  14.469  1.00  7.200          H  
ATOM  22981  N   LYS A1424     -14.913 -13.847  15.272  1.00  4.600          N  
ATOM  22982  CA  LYS A1424     -15.474 -12.582  14.831  1.00  4.840          C  
ATOM  22983  C   LYS A1424     -14.451 -11.436  14.912  1.00  5.330          C  
ATOM  22984  O   LYS A1424     -14.185 -10.805  13.889  1.00  5.830          O  
ATOM  22985  OXT LYS A1424     -14.119 -10.946  16.003  1.00  7.260          O  
ATOM  22986  CB  LYS A1424     -16.724 -12.254  15.644  1.00  6.390          C  
ATOM  22987  CG  LYS A1424     -17.333 -10.892  15.365  1.00  6.390          C  
ATOM  22988  CD  LYS A1424     -17.988 -10.761  14.020  1.00  6.390          C  
ATOM  22989  CE  LYS A1424     -18.603  -9.380  13.922  1.00  6.390          C  
ATOM  22990  NZ  LYS A1424     -19.202  -9.095  12.603  1.00  6.390          N  
ATOM  22991  H   LYS A1424     -15.013 -14.093  16.261  1.00  5.520          H  
ATOM  22992  HA  LYS A1424     -15.765 -12.694  13.787  1.00  5.810          H  
ATOM  22993 1HB  LYS A1424     -17.482 -13.020  15.469  1.00  7.670          H  
ATOM  22994 2HB  LYS A1424     -16.479 -12.285  16.705  1.00  7.670          H  
ATOM  22995 1HG  LYS A1424     -18.059 -10.666  16.142  1.00  7.670          H  
ATOM  22996 2HG  LYS A1424     -16.557 -10.144  15.399  1.00  7.670          H  
ATOM  22997 1HD  LYS A1424     -17.242 -10.871  13.234  1.00  7.670          H  
ATOM  22998 2HD  LYS A1424     -18.755 -11.523  13.899  1.00  7.670          H  
ATOM  22999 1HE  LYS A1424     -19.376  -9.280  14.687  1.00  7.670          H  
ATOM  23000 2HE  LYS A1424     -17.824  -8.637  14.117  1.00  7.670          H  
ATOM  23001 1HZ  LYS A1424     -19.565  -8.130  12.685  1.00  7.670          H  
ATOM  23002 2HZ  LYS A1424     -18.497  -9.145  11.884  1.00  7.670          H  
ATOM  23003 3HZ  LYS A1424     -19.948  -9.739  12.397  1.00  7.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8554.77 907.743 6452.48 -515.019 173.967 331.421 3302.2 -3516.82 -11.6998 -84.2178 -2943.73 -354.549 -1030.16 -151.759 -235.326 -164.946 0 67.9651 101.7 775.356 1238.65 -220.512 265.716 -361.333 83.5596 1116.8 -3327.28
GLY:NtermProteinFull_1 -1.90216 0.14702 2.27903 -0.0026 0 0 1.27058 -1.02481 -0.00257 -0.00577 -2.74541 0.00084 0 0 -1.04259 0 0 0.00135 0 0 0 0 0 0.83697 0 0.06768 -2.12244
GLY_2 -2.65036 0.14511 3.46212 -0.0001 0 0 1.87773 -1.56446 -0.04376 -0.13896 -2.83958 -0.31827 0 0 -1.09001 0 0 -0.13953 0 0 0 0.58374 0 0.83697 0.64031 0.17662 -1.06243
GLY_3 -1.22618 0.11026 1.97709 -5e-05 0 0 0.86871 -0.91167 -0 -0 0.23655 -0.41452 0 0 0 0 0 -0.11058 0 0 0 -1.1518 0 0.83697 0.21842 0.23863 0.67183
GLY_4 -1.66125 0.18338 2.56724 -5e-05 0 0 1.04468 -1.20354 -0.04376 -0.13896 -1.05578 -0.40849 0 0 -0.87564 0 0 -0.17665 0 0 0 -1.44694 0 0.83697 -0.96352 0.24766 -3.09465
SER_5 -2.16247 0.20561 2.93546 -0.03946 0.00168 0.05595 1.27408 -1.26448 -0 -0 -1.67279 -0.35799 0 0 0 0 0 -0.05439 0.02052 0.31879 0 -0.28443 1.7379 -0.77834 -0.90078 0.28302 -0.68212
MET_6 -4.17664 0.41109 4.02954 -0.31858 0.14834 0.02151 1.49648 -1.5984 -0 -0 -0.12916 -0.25185 0 0 0 0 0 0.00082 0.01894 1.59582 0 -0.09252 0 0.60916 -0.26854 0.43478 1.93081
GLY_7 -1.83715 0.29329 2.3912 -4e-05 0 0 1.32917 -1.08816 -0 -0 -1.01587 -0.4111 0 0 0 0 0 -0.15987 0 0 0 0.34996 0 0.83697 0.21335 0.37379 1.27553
LYS_8 -5.39225 0.56218 5.09816 -0.40029 0.05436 0.2081 1.59816 -2.09326 -0.00257 -0.00577 -0.99021 0.03849 0 0 0 0 0 -0.09848 0.05815 1.41689 0 -0.0266 0 -1.5107 -0.14513 0.22804 -1.40274
GLU_9 -6.08721 0.62429 7.81415 -0.23144 0.03931 0.32256 3.9074 -3.37379 -0.0548 -0.34129 -5.44671 -0.60116 0 0 -1.96564 0 0 -0.01448 0.07931 0 3.19427 -0.26988 0 -2.7348 -0.61846 0.3731 -5.38528
GLN_10 -2.72048 0.29004 3.15814 -0.6852 0.08993 0.76795 1.5204 -1.45103 -0 -0 -0.96788 -0.52232 0 0 0 0 0 0.00668 0.07805 0 2.37319 -0.18667 0 -0.18838 -0.608 0.29252 1.24693
LYS_11 -2.5259 0.27346 2.85805 -0.31969 0.04956 0.18241 0.99766 -1.3045 -0 -0 -0.598 -0.26495 0 0 0 0 0 -0.04106 0.00951 1.80973 0 -0.01399 0 -1.5107 -0.33503 0.18072 -0.55272
GLU_12 -3.1936 0.10805 4.36079 -0.20395 0.0183 0.26397 1.8785 -1.78301 -0.0203 -0.13573 -3.01834 -0.50894 0 0 -1.04259 0 0 -0.04898 0.08778 0 3.20028 -0.24014 0 -2.7348 -0.23095 0.3393 -2.90436
LYS_13 -1.7353 0.0656 2.05145 -0.47102 0.09377 0.3092 0.19487 -0.87308 -0.0345 -0.20556 0.17101 -0.27414 0 0 0 0 0 0.02316 0.00248 1.93557 0 0.2459 0 -1.5107 0.01848 0.24551 0.2527
LYS_14 -1.58863 0.05016 1.49827 -0.29766 0.03122 0.13513 0.2291 -0.65206 -0 -0 -0.02189 0.00598 0 0 0 0 0 -0.01577 0.0081 1.97091 0 -0.04896 0 -1.5107 0.0272 0.09011 -0.08947
ASP_15 -3.79944 0.2486 5.79263 -0.20624 0.01926 0.63052 2.95693 -2.46091 -0 -0 -4.86109 -0.84399 0 0 -1.28966 0 0 -0.08044 0.04493 0 2.76116 -0.03075 0 -2.3716 -0.42152 0.17997 -3.73165
GLY_16 -2.67795 0.15337 3.44804 -4e-05 0 0 1.33793 -1.66621 -0 -0 -0.58011 -0.39065 0 0 0 0 0 -0.09917 0 0 0 0.45712 0 0.83697 -0.13516 0.32936 1.01349
ASN_17 -4.67191 0.27892 5.78967 -0.18579 0.04551 0.27992 2.77919 -2.68701 -0.00019 -0.00369 -3.35749 -0.31844 0 0 -0.28541 0 0 0.19612 0.0013 0 1.6322 0.16167 0 -0.93687 0.23071 0.39218 -0.65942
LEU_18 -5.60464 0.29735 6.13428 -0.68522 0.21492 0.25504 2.69041 -2.76148 -0 -0 -2.13081 0.08355 0 0 -1.00424 0 0 -0.00766 0.02663 0.87026 0 -0.21496 0 0.18072 0.04945 0.40445 -1.20195
SER_19 -4.03235 0.1742 5.06118 -0.02736 0 0.06353 2.04394 -2.36213 -0.00331 -0.05406 -2.08963 -0.60013 0 0 0 0 0 0.01134 0.0005 0.70212 0 0.34495 0.60008 -0.77834 0.06756 0.28683 -0.59108
ILE_20 -7.17955 0.50266 5.62584 -0.49845 0.38164 0.09976 3.2012 -3.31889 -0.00021 -0.00078 -1.61786 0.04376 0 0 0 0 0 -0.05982 0.02976 0.50289 0 -0.44335 0 0.73287 0.13968 0.20442 -1.65444
LYS_21 -6.9472 0.37147 7.37954 -0.41874 0.06765 0.22541 3.12349 -3.17932 -0.01333 -0.03676 -3.41933 -0.1093 0 0 0 0 0 -0.01862 0.0612 1.90922 0 0.05272 0 -1.5107 -0.02201 0.23928 -2.24534
GLU_22 -5.76647 0.36186 6.84462 -0.21152 0.02114 0.28288 2.69193 -2.99277 -0.00331 -0.05406 -3.00544 -0.57768 0 0 0 0 0 0.03095 0.03384 0 3.00073 -0.24304 0 -2.7348 -0.33534 0.38946 -2.26704
GLU_23 -4.49121 0.22221 6.49404 -0.32998 0.05336 0.37371 2.4799 -2.77513 -0.01426 -0.12268 -3.65115 -0.59484 0 0 0 0 0 -0.00884 0.05243 0 3.26693 -0.15374 0 -2.7348 -0.49529 0.42598 -2.00335
VAL_24 -6.62578 0.41319 4.73004 -0.31462 0.25389 0.07259 3.14419 -2.8551 -0 -0 -2.29914 -0.15916 0 0 0 0 0 -0.06733 0.00047 0.06936 0 -0.36103 0 1.9342 -0.23179 0.27942 -2.0166
GLU_25 -6.26114 0.26949 6.70842 -0.43007 0.04643 0.8287 2.98245 -3.13046 -0.00254 -0.04033 -3.04317 -0.46026 0 0 0 0 0 0.09541 0.0251 0 3.35501 -0.315 0 -2.7348 -0.32484 0.25542 -2.17619
LYS_26 -5.46038 0.34322 6.41526 -0.29865 0.02394 0.12951 2.6553 -2.85292 -0 -0 -2.91278 -0.03405 0 0 0 0 0 0.03875 0.04846 1.74374 0 0.00865 0 -1.5107 -0.50897 0.34624 -1.82539
GLU_27 -6.33315 0.30983 7.64416 -0.43673 0.04919 0.8559 3.34388 -3.2506 -0.01426 -0.12268 -4.35481 -0.4567 0 0 0 -0.61971 0 0.01254 0.00452 0 3.34574 -0.27622 0 -2.7348 -0.45852 0.35134 -3.14107
LEU_28 -6.61968 0.26519 5.86537 -0.46891 0.17421 0.11054 2.80359 -3.05395 -0 -0 -2.59312 0.20912 0 0 0 0 0 -0.03829 0.01969 0.33245 0 -0.28402 0 0.18072 -0.41825 0.29824 -3.2171
ASN_29 -4.98523 0.20524 6.24035 -0.18085 0.03018 0.26461 2.97952 -2.9517 -0.00254 -0.04033 -3.67032 -0.28317 0 0 0 0 0 0.04091 0.0072 0 1.48432 0.50689 0 -0.93687 -0.01151 0.24446 -1.05884
LYS_30 -5.27534 0.18833 7.00318 -0.47028 0.17177 0.24091 3.22556 -3.0304 -0 -0 -4.66165 0.1107 0 0 0 -0.61971 0 -0.04269 0.02911 2.57073 0 0.00311 0 -1.5107 -0.05996 0.23377 -1.89357
LYS_31 -5.80254 0.37604 7.53423 -0.3935 0.08213 0.2197 3.41034 -3.33399 -0 -0 -4.10217 0.38947 0 0 0 0 0 0.04067 0.02692 2.50849 0 -0.02153 0 -1.5107 -0.30857 0.30873 -0.57628
SER_32 -3.98752 0.11608 5.1769 -0.0275 0 0.06369 2.32513 -2.40896 -0.00228 -0.04011 -2.37574 -0.58994 0 0 0 0 0 -0.0144 3e-05 0.73851 0 0.33029 0.60002 -0.77834 -0.01404 0.20566 -0.68252
THR_33 -5.50933 0.40389 5.19071 -0.20719 0.16097 0.07498 2.95652 -2.7449 -0 -0 -3.00188 -0.07158 0 0 0 0 0 0.00087 0.0096 0.0687 0 -0.00942 2.26411 -1.0874 0.13261 0.19685 -1.17188
ALA_34 -4.78272 0.26896 4.93614 -0.02147 0 0 2.67758 -2.74701 -0 -0 -2.29432 -0.34428 0 0 0 0 0 0.03898 0 0 0 -0.18114 0 1.8394 -0.09947 0.31177 -0.39758
GLU_35 -6.11459 0.2833 8.11556 -0.2118 0.02012 0.27263 3.21859 -3.47894 -0.00228 -0.04011 -4.2321 -0.58299 0 0 0 -0.79851 0 -0.02208 0.15592 0 3.02092 -0.25863 0 -2.7348 -0.40805 0.35378 -3.44408
LEU_36 -6.09353 0.47974 4.99373 -0.68846 0.20716 0.24131 2.67365 -2.65733 -0 -0 -2.26874 0.12557 0 0 0 0 0 -0.0135 0.03294 0.81281 0 -0.19537 0 0.18072 -0.23095 0.32233 -2.07791
PHE_37 -5.44402 0.30033 3.69183 -0.57086 0.43241 0.2757 1.78029 -2.24436 -0 -0 -0.46106 -0.26577 0 0 0 0 0 0.11136 0.08981 0 3.24873 0.0704 0 1.0402 -0.08107 0.43299 2.4069
ARG_38 -6.34745 0.31437 7.76323 -0.79673 0.10592 0.53334 3.05446 -3.44279 -0.01398 -0.11187 -3.34419 0.31455 0 0 -0.50372 -1.01838 0 -0.00864 0.01722 1.44446 0 -0.08734 0 -1.2888 -0.31476 0.57634 -3.15479
LYS_39 -4.80503 0.23864 5.7401 -0.305 0.03579 0.14323 2.10788 -2.5148 -0 -0 -3.09374 -0.0062 0 0 0 0 0 -0.01808 0.13927 1.78244 0 -0.03266 0 -1.5107 -0.39516 0.48426 -2.00975
ILE_40 -4.51876 0.56708 3.4209 -0.48091 0.35414 0.11129 1.3311 -1.87178 -0 -0 -0.16613 0.2569 0 0 0 0 0 -0.07174 0.10542 0.33718 0 -0.26096 0 0.73287 -0.22935 0.39279 0.01006
LYS_41 -2.03846 0.24553 1.93973 -0.32962 0.05598 0.20809 0.66617 -0.95613 -0 -0 0.1349 -0.38081 0 0 0 0 0 -0.09278 0.00993 1.54575 0 -0.14681 0 -1.5107 -0.21678 0.31478 -0.55122
ASN_42 -3.44798 0.30789 4.20329 -0.25094 0.00532 0.37526 1.50389 -1.98928 -0 -0 -1.52198 -0.24615 0 0 -0.50372 0 0 -0.01733 0.00846 0 2.73347 0.14762 0 -0.93687 -0.23232 0.24474 0.38338
GLU_43 -3.2464 0.27066 5.46627 -0.45295 0.08021 0.6944 2.53608 -2.1116 -0.01398 -0.11187 -2.77355 -1.35974 0 0 -1.09359 -0.63372 0 0.01577 0.02775 0 5.19313 -0.02766 0 -2.7348 -0.06014 0.44286 0.10713
LYS_44 -6.78462 0.62715 6.19564 -0.7225 0.20128 0.72112 2.27337 -2.2334 -0.00154 -0.03466 -3.52069 0.93148 0 0 -1.09359 -0.63372 0 -0.01534 0.10031 2.91718 0 0.28006 0 -1.5107 0.01415 0.69132 -1.59771
ILE_45 -8.2043 1.44227 2.8279 -0.60574 0.6223 0.18736 1.74976 -2.15969 -0.01364 -0.08463 -0.86736 0.11874 0 0 0 0 0 -0.02927 0.02815 1.72292 0 0.25059 0 0.73287 -0.0873 0.80619 -1.56287
SER_46 -4.19724 0.37142 3.29138 -0.02621 0 0.02213 1.84659 -1.69844 -0.00154 -0.03466 -1.20837 -0.27401 0 0 0 0 0 0.12707 0.00148 0.45488 0 -0.06735 0.6024 -0.77834 -0.27114 0.70524 -1.13471
PHE_47 -4.53775 0.48723 1.94985 -0.99292 0.17901 0.39083 0.81022 -1.38304 -0 -0 0.09864 -0.35007 0 0 0 0 0 -0.23011 0.00025 0 2.19636 0.43663 0 1.0402 0.062 0.57578 0.7331
PHE_48 -5.24372 0.84894 1.69614 -0.95118 0.12784 0.46411 0.54469 -1.34493 -0 -0 0.01338 -0.69924 0 0 0 0 0 -0.04362 0.00176 0 3.14846 -0.03554 0 1.0402 -0.01035 0.39116 -0.0519
LEU_49 -6.29739 1.48969 3.37343 -0.54516 0.30133 0.17196 1.87772 -2.00602 -0 -0 -0.75524 0.17004 0 0 0 0 0 -0.00256 0.06475 0.21484 0 -0.1676 0 0.18072 4.81205 1.98291 4.86546
PRO_50 -6.56902 1.46033 1.80148 -0.0906 0.00022 0.05663 0.87673 -1.10781 -0 -0 0.16636 0.69033 0 0 0 0 0 -0.09886 0.09685 0.50426 0 -0.37256 0 -2.4119 4.87169 2.30131 2.17544
PHE_51 -8.57241 1.82685 0.10141 -0.63239 0.06348 0.39243 1.10651 -1.44486 -0.0115 -0.11974 -0.01386 0.00067 0 0 0 0 0 0.08278 0.10647 0 1.91973 -0.36555 0 1.0402 0.6441 0.89319 -2.98249
LYS_52 -3.80738 0.27407 3.69777 -0.51365 0.10421 0.3894 1.42441 -1.609 -0.01332 -0.0416 -1.02486 0.45309 0 0 0 0 0 -0.06352 0.11644 2.50941 0 -0.10414 0 -1.5107 0.53377 0.70199 1.51642
CYS_53 -3.87815 0.43379 1.5775 -0.07932 0.02154 0.06576 0.69354 -0.91965 -0.01381 -0.14747 -0.0834 -0.52068 0 0 0 0 0 0.02313 0.04391 0.77913 0 0.0294 0 3.6196 -0.16283 0.30493 1.78692
LEU_54 -7.0239 0.90215 1.0236 -0.45499 0.22309 0.08152 0.61718 -1.41754 -0.0115 -0.11974 0.7702 0.15725 0 0 0 0 0 0.0588 0.08013 0.48679 0 -0.33555 0 0.18072 -0.00619 0.71991 -4.06808
PRO_55 -2.87949 0.5391 1.18006 -0.13211 0.00442 0.09243 0.30924 -0.60971 -0 -0 1.15532 0.21537 0 0 0 0 0 0.13669 0.01784 0.2589 0 -0.84999 0 -2.4119 -0.50257 0.89269 -2.58369
ALA_56 -3.37155 0.1472 2.35853 -0.02825 0.0059 0 1.33195 -1.46311 -0 -0 1.66957 -0.46654 0 0 0 0 0 -0.01622 0 0 0 -0.24107 0 1.8394 0.38037 10.4739 12.6201
GLN_57 -2.68084 0.12979 2.39108 -0.61699 0.10252 0.95277 0.32872 -1.24642 -0.0281 -0.16402 -0.34701 -0.51185 0 0 0 0 0 0.00878 0.0021 0 2.73644 0.18015 0 -0.18838 0.90262 14.8423 16.7936
HIS_58 -7.31561 0.90518 5.09382 -0.49333 0.0991 0.57275 2.52399 -2.68844 -0 -0 -0.43221 -0.06468 0 0 0 0 0 -0.04837 0.0081 0 3.51077 -0.46586 0 -0.45461 0.08331 5.23063 6.06456
ARG_59 -6.3787 0.56791 4.77618 -0.82807 0.30454 0.60556 2.23213 -2.20203 -0 -0 -0.61172 0.08202 0 0 0 0 0 0.01203 0.13189 3.05005 0 -0.17423 0 -1.2888 -0.33594 0.82355 0.76638
LYS_60 -4.94956 0.57627 4.11704 -0.43543 0.09106 0.22942 1.55919 -1.98977 -0 -0 -1.15631 0.15984 0 0 0 0 0 -0.08316 0.03752 1.56988 0 -0.03159 0 -1.5107 -0.59705 0.43917 -1.97416
LEU_61 -9.69897 1.38188 4.29289 -0.48346 0.17959 0.12066 2.7622 -2.79692 -0 -0 -1.88674 0.1356 0 0 0 0 0 0.14011 0.42225 0.27799 0 -0.26682 0 0.18072 -0.45015 0.62276 -5.06642
LEU_62 -8.39484 0.87129 4.13773 -0.61205 0.22927 0.19112 2.78959 -2.86084 -0 -0 -0.67276 -0.08556 0 0 0 0 0 0.08692 0.3138 1.32755 0 -0.19671 0 0.18072 -0.08702 0.67261 -2.10918
PHE_63 -5.03005 0.2845 4.23619 -0.91889 0.057 0.29462 2.14544 -2.37435 -0 -0 -1.58878 -0.04136 0 0 0 0 0 -0.00271 0.01574 0 1.75338 -0.45731 0 1.0402 0.07091 0.35047 -0.16501
ILE_64 -7.33248 0.74974 4.72948 -0.50737 0.44181 0.10607 2.70609 -2.76656 -0 -0 -2.83171 -0.00358 0 0 0 0 0 -0.0452 0.08869 0.59634 0 -0.3839 0 0.73287 0.02264 0.40067 -3.29639
SER_65 -7.90179 0.87636 6.64802 -0.03406 3e-05 0.05938 3.47572 -3.31784 -0 -0 -2.40271 -1.43405 0 0 0 0 0 -0.04904 0.53716 0.59524 0 0.23893 0.67274 -0.77834 -0.16323 1.09882 -1.87867
PHE_66 -9.77367 0.9691 3.03605 -0.53458 0.31459 0.25173 2.9941 -2.80967 -0 -0 -1.93488 -0.27154 0 0 0 0 0 0.08266 0.09255 0 3.42105 -0.07469 0 1.0402 -0.15805 1.0519 -2.30315
VAL_67 -5.66573 0.36775 4.21917 -0.31062 0.20766 0.07109 2.54207 -2.53229 -0 -0 -2.2893 -0.15176 0 0 0 0 0 -0.0681 0.00445 0.06621 0 -0.32724 0 1.9342 -0.04826 0.34723 -1.63347
CYS_68 -8.36569 0.60235 5.25195 -0.05146 0 0.0193 3.22507 -2.9279 -0 -0 -3.36468 -0.05297 0 0 0 0 0 0.02551 0.00017 0.27249 0 0.26906 0 3.6196 0.05608 0.29607 -1.12506
ALA_69 -7.2757 0.76901 5.05241 -0.02079 0 0 3.45503 -3.39782 -0.02003 -0.12905 -2.75652 -0.34503 0 0 0 0 0 0.04675 0 0 0 -0.19069 0 1.8394 -0.05598 0.35022 -2.67879
VAL_70 -6.23347 0.48573 5.06911 -0.30473 0.15757 0.06744 2.64314 -2.84911 -0 -0 -2.36193 -0.10974 0 0 0 0 0 -0.03918 0.01918 0.06207 0 -0.32459 0 1.9342 -0.19414 0.28955 -1.6889
LEU_71 -5.753 0.47023 3.91506 -0.48944 0.20657 0.11613 2.04266 -2.39675 -0 -0 -1.35864 0.22913 0 0 0 0 0 0.03015 0.02926 0.28632 0 -0.29906 0 0.18072 -0.22653 0.31442 -2.70276
SER_72 -6.00712 0.76022 6.194 -0.02768 0 0.06304 3.33544 -3.10136 -0.024 -0.23993 -3.70693 -0.61493 0 0 0 0 0 -0.00195 0.00716 0.74555 0 0.32908 0.65442 -0.77834 -0.09856 0.3952 -2.11669
GLY_73 -5.39725 0.9699 5.40008 -4e-05 0 0 3.21664 -2.88251 -0.01166 -0.09908 -2.89012 -0.43544 0 0 0 0 0 -0.1068 0 0 0 0.36604 0 0.83697 0.30141 0.42965 -0.30221
GLY_74 -4.45472 0.67664 4.73881 -4e-05 0 0 2.45383 -2.46563 -0.00425 -0.01695 -1.83887 -0.4214 0 0 0 0 0 -0.18665 0 0 0 0.36859 0 0.83697 0.38954 0.3692 0.44509
THR_75 -7.50282 0.7121 5.13353 -0.12707 0.04235 0.05863 3.50288 -3.00221 -0 -0 -3.73113 -0.20458 0 0 0 -0.52139 0 0.18219 0.00948 0.10037 0 0.00131 4.1228 -1.0874 -0.00794 0.39792 -1.92098
LEU_76 -6.69123 1.06139 4.38618 -0.49313 0.2848 0.10886 2.88412 -2.50528 -0.02672 -0.18973 -1.68867 0.03202 0 0 0 0 0 0.59767 0.11018 3.1397 0 -0.15875 0 0.18072 1.87562 1.49651 4.40426
PRO_77 -7.18762 1.28763 4.41741 -0.08556 0 0.05306 1.90462 -2.00427 -0 -0 -1.31946 0.68911 0 0 0 0 0 0.24656 0.03269 0.50553 0 -0.21002 0 -2.4119 1.80552 1.94983 -0.32688
PHE_78 -7.58196 0.93697 4.74029 -0.50252 0.16045 0.20634 2.80063 -2.99664 -0.00606 -0.04051 -1.68926 -0.2097 0 0 0 0 0 0.02009 0.06461 0 3.86166 -0.34846 0 1.0402 -0.04498 1.27261 1.68377
PHE_79 -8.43494 0.50663 4.02088 -1.11741 0.16127 0.50876 2.79785 -2.86603 -0 -0 -2.56946 0.09008 0 0 0 0 0 -0.02023 0.01028 0 1.84079 -0.46372 0 1.0402 0.24597 0.94899 -3.3001
ILE_80 -8.35057 0.62645 3.9612 -0.66299 0.50302 0.15416 2.56126 -2.855 -0 -0 -2.22678 0.27091 0 0 0 0 0 0.11362 0.05516 0.56472 0 -0.3111 0 0.73287 0.00723 0.81336 -4.04248
SER_81 -4.8841 0.26191 5.1872 -0.02755 0 0.0642 2.63928 -2.64331 -0 -0 -2.6675 -0.58076 0 0 0 0 0 0.01254 0.0037 0.73869 0 0.33126 0.60082 -0.77834 0.04823 0.53339 -1.16031
VAL_82 -7.11573 0.55268 4.26916 -0.30787 0.17828 0.07149 3.06021 -2.86244 -0 -0 -2.42835 -0.21087 0 0 0 0 0 -0.0085 0.00016 0.0966 0 -0.25241 0 1.9342 -0.0036 0.31769 -2.70928
PHE_83 -10.2187 1.24619 4.6277 -0.93084 0.05459 0.30653 3.48662 -3.29144 -0.00606 -0.04051 -2.9369 -0.00686 0 0 0 0 0 0.2226 0 0 1.95015 -0.40602 0 1.0402 -0.09414 0.50087 -4.49605
GLY_84 -4.962 0.4114 5.296 -5e-05 0 0 2.6229 -2.75362 -0 -0 -2.32082 -0.43346 0 0 0 0 0 -0.0523 0 0 0 0.45205 0 0.83697 0.45145 0.35314 -0.09834
VAL_85 -6.07884 0.48208 5.39807 -0.31925 0.31251 0.0739 2.8471 -2.91811 -0 -0 -2.3308 -0.23682 0 0 0 0 0 -0.0074 0.00411 0.18888 0 -0.15239 0 1.9342 0.34793 0.30505 -0.14978
ILE_86 -10.1712 1.74294 3.86574 -0.5258 0.5577 0.10381 3.24596 -3.12489 -0 -0 -2.61544 0.09796 0 0 0 0 0 -0.02312 0.00846 0.49583 0 -0.39595 0 0.73287 -0.0368 0.77994 -5.26199
LEU_87 -9.12411 0.88985 2.66542 -0.49313 0.19277 0.11321 2.43336 -2.62273 -0 -0 -1.62757 0.21474 0 0 0 0 0 0.07476 0.02646 0.29613 0 -0.27718 0 0.18072 -0.09991 0.90143 -6.2558
LYS_88 -6.92619 0.69918 6.55435 -0.29732 0.02431 0.12428 2.64297 -3.04929 -0 -0 -1.72195 0.03992 0 0 0 0 0 0.08926 0.05973 1.86953 0 0.06262 0 -1.5107 -0.17985 0.64545 -0.87368
ASN_89 -7.55726 0.48164 7.49297 -0.16878 0.01168 0.27696 4.40673 -3.81511 -0.0064 -0.0188 -4.55763 -0.29546 0 0 -0.49606 0 0 0.10186 0.24567 0 2.9266 0.1162 0 -0.93687 -0.02103 0.5964 -1.21669
MET_90 -8.12385 0.5211 2.55227 -0.33152 0.03419 0.2038 1.91949 -2.13653 -0.01404 -0.1467 -1.47992 -0.22265 0 0 0 0 0 -0.08667 0.49213 2.26788 0 -0.05404 0 0.60916 -0.16839 0.47618 -3.68809
ASN_91 -4.51692 0.51365 3.9551 -0.37287 0.08106 0.73462 1.79329 -2.04923 -0.01515 -0.15778 -1.54127 -0.37801 0 0 -0.91081 0 0 -0.00985 0.02549 0 3.04945 -0.448 0 -0.93687 -0.52426 0.335 -1.37334
LEU_92 -4.22035 0.26125 3.9891 -0.4772 0.2161 0.11184 1.7491 -1.92104 -0 -0 -0.5156 0.12691 0 0 0 0 0 0.02363 0.02058 0.46983 0 -0.1374 0 0.18072 -0.12821 0.25933 0.00862
GLY_93 -1.39307 0.03468 2.24651 -6e-05 0 0 0.85055 -1.00872 -0 -0 -0.81412 -0.37682 0 0 0 0 0 -0.17609 0 0 0 -1.4888 0 0.83697 -0.22038 0.19061 -1.31875
ASP_94 -3.53393 0.22774 5.65549 -0.20678 0.03123 0.72088 2.12761 -2.33056 -0.02343 -0.20804 -1.54281 -1.39181 0 0 0 0 0 0.17259 0.14599 0 1.75017 -0.66122 0 -2.3716 -0.42986 0.57701 -1.29134
ASP_95 -2.91568 0.36645 2.92572 -0.12292 0.01979 0.36359 0.78343 -1.28222 -0.00023 -0.0034 0.4561 -0.4734 0 0 -0.49606 0 0 5.688 0.00814 0 3.81677 -0.80505 0 -2.3716 1.28847 12.6402 19.8861
ILE_96 -8.5541 1.45941 3.10466 -0.67958 0.62904 0.1657 2.97308 -2.31227 -0.01402 -0.13394 -2.77559 0.25977 0 0 0 0 0 0.03133 0.07975 0.93177 0 -0.00951 0 0.73287 1.1548 13.249 10.2922
ASN_97 -3.81275 0.72868 3.807 -0.17899 0.05782 0.27629 1.85344 -1.77205 -0.00023 -0.0034 -1.3058 -0.32735 0 0 0 0 0 0.26934 0.00643 0 1.59287 0.36469 0 -0.93687 5.57209 2.43144 8.62266
PRO_98 -4.89662 0.97199 2.88052 -0.07693 0 0.04625 1.06673 -1.41586 -0 -0 -0.95758 0.62883 0 0 0 0 0 -0.12961 0.00045 0.49485 0 -0.36636 0 -2.4119 5.41374 1.49949 2.74798
ILE_99 -9.46512 1.7118 3.70592 -0.64357 0.76177 0.15236 3.11635 -2.86536 -0 -0 -2.24548 -0.04011 0 0 0 0 0 0.02282 0.04751 3.35902 0 -0.46836 0 0.73287 -0.25365 0.95002 -1.42121
ILE_100 -9.36625 1.28707 4.65077 -0.66855 0.50278 0.14952 3.2839 -3.20059 -0 -0 -2.22779 0.32143 0 0 0 0 0 0.0155 0.38238 0.5587 0 -0.39043 0 0.73287 -0.02939 1.21084 -2.78723
LEU_101 -4.73365 0.25863 4.73049 -0.47669 0.22107 0.11016 2.20013 -2.37001 -0.00201 -0.0253 -2.00126 0.23945 0 0 0 0 0 0.08609 0.02021 0.35585 0 -0.27231 0 0.18072 -0.18455 0.62432 -1.03865
SER_102 -5.00506 0.29049 5.45973 -0.02856 0 0.06613 3.02172 -2.70605 -0 -0 -2.26551 -0.57202 0 0 0 0 0 -0.01033 0.00278 0.73508 0 0.33124 0.6133 -0.77834 -0.07214 0.25812 -0.65941
LEU_103 -9.60175 1.10714 3.94999 -0.469 0.21447 0.10863 2.67135 -3.09875 -0 -0 -2.35187 0.23534 0 0 0 0 0 0.08935 0.04143 0.34608 0 -0.27005 0 0.18072 -0.07772 0.27503 -6.64961
VAL_104 -5.59705 0.45731 4.61421 -0.31213 0.22166 0.07205 2.78004 -2.62857 -0.00865 -0.04128 -2.25877 -0.15447 0 0 0 0 0 -0.05563 0.00105 0.07093 0 -0.30647 0 1.9342 -0.21528 0.34963 -1.07724
SER_105 -4.38465 0.32843 4.98407 -0.02808 0 0.06504 2.82357 -2.49864 -0 -0 -2.48626 -0.59536 0 0 0 0 0 -0.01086 0.00172 0.60879 0 0.35414 0.60042 -0.77834 0.11359 0.29216 -0.61026
ILE_106 -8.60474 0.71024 3.96949 -0.4636 0.23576 0.08809 2.90263 -2.92047 -0 -0 -2.30929 0.28531 0 0 0 0 0 0.28798 0.01757 0.87511 0 0.15887 0 0.73287 0.0646 0.80141 -3.16818
GLY_107 -5.61771 0.51738 4.75554 -5e-05 0 0 2.48366 -2.71383 -0.00089 -0.01831 -2.54165 -0.41866 0 0 0 0 0 -0.07332 0 0 0 0.25488 0 0.83697 0.42866 0.73017 -1.37716
LEU_108 -5.73794 0.33133 4.86789 -0.69903 0.24925 0.28593 2.47033 -2.64182 -0 -0 -2.22709 0.09119 0 0 0 0 0 0.02144 0.00218 1.01047 0 -0.26158 0 0.18072 0.3924 0.20475 -1.4596
VAL_109 -5.92723 0.45234 4.72166 -0.31101 0.20104 0.07036 2.68948 -2.682 -0 -0 -2.2129 -0.09031 0 0 0 0 0 -0.04043 0.03775 0.0499 0 -0.28014 0 1.9342 -0.17677 0.2308 -1.33326
GLN_110 -8.47747 0.61601 7.71235 -0.39735 0.04702 0.21817 3.58037 -3.73488 -0.00874 -0.06133 -3.13082 -0.55381 0 0 0 -0.52139 0 -0.02597 0.18493 0 3.81264 -0.03885 0 -0.18838 -0.12785 0.31326 -0.78209
PHE_111 -8.32705 0.84961 5.98284 -1.01978 0.15412 0.39589 2.60509 -3.20828 -0 -3e-05 -2.45202 0.0267 0 0 0 0 0 0.0576 0.00885 0 1.75241 -0.53753 0 1.0402 0.00113 0.54344 -2.12679
ILE_112 -6.28206 0.47337 4.57447 -0.50092 0.34708 0.09906 2.24802 -2.5587 -0 -0 -1.84246 0.11075 0 0 0 0 0 -0.01357 0.02119 0.46285 0 -0.4485 0 0.73287 0.16888 0.49536 -1.91231
LEU_113 -8.91279 0.79132 4.73711 -0.51738 0.26582 0.12355 2.86277 -3.02845 -0 -0 -2.50298 0.26909 0 0 0 0 0 0.01933 0.08438 0.36216 0 -0.28078 0 0.18072 -0.05945 0.47359 -5.13201
SER_114 -5.238 0.2601 6.39887 -0.02334 0 0.02209 2.7649 -2.92582 -0.01586 -0.11686 -2.49576 -0.28799 0 0 0 0 0 0.01498 0.04273 0.47176 0 0.32145 0.6301 -0.77834 -0.05482 0.46822 -0.54158
MET_115 -7.57333 0.43749 4.94881 -0.395 0.10819 0.16691 2.42135 -2.84636 -0.00785 -0.04301 -2.48669 -0.44378 0 0 0 0 0 -0.03206 0.0383 3.03147 0 0.05112 0 0.60916 0.09174 0.43154 -1.49202
ILE_116 -7.07848 0.73161 4.44282 -0.51414 0.52446 0.10204 2.56637 -2.59057 -0 -3e-05 -2.83687 0.09187 0 0 0 0 0 -0.02266 0.02135 0.45921 0 -0.46912 0 0.73287 0.09946 0.48758 -3.25222
SER_117 -7.23321 0.56847 5.88916 -0.02532 0 0.04003 2.95641 -3.06541 -0 -0 -1.68371 -1.06593 0 0 0 0 0 -0.00101 0.05459 0.46498 0 0.20387 0.61251 -0.77834 -0.10063 0.40538 -2.75816
SER_118 -5.65193 0.57131 5.11166 -0.02354 0 0.05505 2.41606 -2.80498 -0.00203 -0.01814 -1.54757 -0.6877 0 0 0 0 0 0.07068 0.0087 0.56029 0 0.34083 0.60001 -0.77834 0.15152 0.31314 -1.31498
TYR_119 -7.92889 0.85281 3.80843 -0.88252 0.05488 0.28144 2.60529 -2.78361 -0.01638 -0.11812 -2.13004 -0.31446 0 0 0 0 0 0.09794 0.18331 0 1.73801 -0.47715 0.0005 1.2797 0.43295 0.31712 -2.99881
CYS_120 -9.14088 1.27864 5.1996 -0.04799 0 0.01604 2.71557 -2.82882 -0 -0 -3.06059 0.09331 0 0 0 0 0 0.03288 0.00148 0.48042 0 0.25713 0 3.6196 0.49611 0.75605 -0.13147
MET_121 -10.527 0.96606 5.61276 -0.7297 0.25558 0.22375 2.65671 -3.08515 -0 -0 -2.48024 -0.01662 0 0 0 0 0 0.06566 0.08531 0.97688 0 -0.01712 0 0.60916 0.36506 1.19266 -3.84622
ASP_122 -6.24686 0.75489 6.728 -0.10121 0.00917 0.31595 2.8792 -3.29942 -0 -0 -4.51697 -0.20033 0 0 -0.45678 0 0 0.18492 0.15079 0 1.89133 -0.17987 0 -2.3716 -0.18159 1.28089 -3.35949
VAL_123 -7.43644 0.96063 4.24749 -0.32083 0.25036 0.07356 2.52016 -2.86978 -0.00203 -0.01814 -2.0497 -0.13953 0 0 0 0 0 -0.00245 0.06862 0.10554 0 -0.25037 0 1.9342 -0.22873 0.88294 -2.27448
ILE_124 -9.53909 1.13415 4.32642 -0.53742 0.53784 0.10477 2.78987 -3.10079 -0.01003 -0.07492 -2.16644 0.09075 0 0 0 0 0 -0.02402 0.12737 0.56901 0 -0.39951 0 0.73287 -0.08662 0.49514 -5.03063
THR_125 -7.94763 0.81065 6.7361 -0.20662 0.12595 0.07495 3.62094 -3.60737 -0.01527 -0.08711 -2.9907 -0.09125 0 0 0 0 0 0.00793 0.0159 0.08371 0 0.02568 2.30596 -1.0874 0.02416 0.47057 -1.73086
SER_126 -5.94355 0.23923 6.70436 -0.03003 0 0.06181 3.16588 -3.1281 -0.00624 -0.04529 -3.2651 -0.76136 0 0 0 -0.694 0 0.00616 0.00226 0.69467 0 0.36205 1.78946 -0.77834 0.18952 0.34098 -1.09563
LYS_127 -5.94768 0.16054 6.66976 -0.49951 0.14344 0.29996 3.27425 -2.91536 -0.0281 -0.16402 -3.30257 0.15009 0 0 0 0 0 0.04221 0.03084 2.25729 0 -0.04049 0 -1.5107 -0.03979 0.33748 -1.08238
ILE_128 -9.22906 1.26769 4.06689 -0.54835 0.5162 0.11442 3.23161 -2.93895 -0.01381 -0.14747 -2.61393 -0.11343 0 0 0 0 0 -0.06694 0.03857 0.59252 0 -0.47443 0 0.73287 -0.19632 0.79457 -4.98735
LEU_129 -8.45428 0.79868 4.54057 -0.49422 0.2199 0.10794 3.03357 -3.10517 -0.00845 -0.04679 -2.72508 0.23771 0 0 0 0 0 0.14495 0.04514 0.42855 0 -0.25576 0 0.18072 -0.11845 0.89834 -4.57213
LYS_130 -6.53342 0.58944 7.50506 -0.41005 0.06994 0.22196 3.17711 -3.2235 -0.03851 -0.22337 -5.01403 -0.1423 0 0 0 0 0 -0.01906 0.10027 1.8806 0 0.03024 0 -1.5107 -0.17842 0.47816 -3.24058
THR_131 -6.13582 0.44881 6.44789 -0.20407 0.13182 0.07242 2.92165 -2.98376 -0 -0 -2.85517 -0.0017 0 0 0 0 0 -0.01559 0.0034 0.05602 0 -0.02437 2.27453 -1.0874 0.06385 0.3343 -0.5532
LEU_132 -8.19529 0.42879 3.83809 -0.47646 0.14697 0.11291 2.72936 -2.8874 -0.01083 -0.12048 -2.54247 0.20365 0 0 0 0 0 -0.05257 0.02021 0.32474 0 -0.28457 0 0.18072 -0.05068 0.365 -6.27031
LYS_133 -8.93747 1.0107 7.40129 -0.38334 0.02497 0.18287 3.37922 -3.62579 -0 -0 -4.38992 0.10971 0 0 0 0 0 -0.01739 0.42981 2.46513 0 0.04982 0 -1.5107 -0.16537 0.56403 -3.41243
LEU_134 -7.37444 0.30882 5.73712 -0.67177 0.19086 0.24288 2.42184 -3.03118 -0.00845 -0.04679 -2.38896 0.09952 0 0 0 0 0 0.06849 0.0398 0.96522 0 -0.26127 0 0.18072 -0.11554 0.63409 -3.00903
GLU_135 -6.83436 0.44438 7.36903 -0.20186 0.02049 0.2701 3.09045 -3.47104 -0.02414 -0.16208 -4.20925 -0.5667 0 0 0 0 0 -0.00915 0.08103 0 3.02511 -0.17409 0 -2.7348 -0.34381 0.48791 -3.94277
TYR_136 -11.8331 1.35613 4.53888 -0.84509 0.17052 0.3396 3.55501 -3.43264 -0 -0 -2.45266 -0.31511 0 0 0 0 0 -0.0118 0.11686 0 2.42705 -0.33425 0.02474 1.2797 -0.2151 0.44231 -5.1889
LEU_137 -9.70226 1.77462 3.55743 -0.52366 0.29883 0.11572 2.70537 -2.96377 -0 -0 -2.30058 0.27851 0 0 0 0 0 -0.02571 0.0277 0.61268 0 -0.22136 0 0.18072 -0.0424 0.62098 -5.6072
ARG_138 -7.264 0.52236 6.54412 -0.44056 0.0452 0.21601 2.86602 -3.13779 -0 -0 -2.84151 0.28846 0 0 0 0 0 0.02959 0.03572 2.07751 0 -0.11553 0 -1.2888 -0.28978 0.65048 -2.10248
SER_139 -5.69977 0.6166 6.79938 -0.02899 0 0.06731 3.34468 -3.17637 -0.0238 -0.15497 -2.81936 -0.66633 0 0 -0.56784 0 0 -0.01084 0.00437 0.60443 0 0.36171 0.60021 -0.77834 -0.0544 0.46789 -1.11441
VAL_140 -8.49381 0.95616 2.66656 -0.31437 0.29177 0.07118 2.41824 -2.63064 -0.01236 -0.11334 -1.67561 -0.02619 0 0 0 0 0 -0.05769 0.0034 0.05691 0 -0.28764 0 1.9342 0.13181 0.31517 -4.76626
PHE_141 -11.6449 2.02825 2.60107 -0.5576 0.01493 0.19125 2.44233 -2.65691 -0.00084 -0.00356 -1.47145 -0.13531 0 0 -0.95482 0 0 0.01616 0.5147 0 2.75486 0.10517 0 1.0402 -0.13023 0.52704 -5.31968
TYR_142 -9.71817 1.54924 6.08695 -0.6152 0.04979 0.36609 3.13886 -3.297 -0.00801 -0.11095 -3.33598 -0.25102 0 0 0 -0.41098 0 -0.0441 0.13545 0 2.17258 -0.21934 0.05755 1.2797 -0.18933 1.03153 -2.33235
GLN_143 -9.05658 0.93224 7.98275 -0.52577 0.04852 0.47018 3.45433 -3.58513 -0.01236 -0.11334 -4.07541 -0.15461 0 0 -1.49956 0 0 -0.00974 0.07962 0 2.38336 -0.00559 0 -0.18838 -0.20917 1.2378 -2.84684
ASP_144 -5.45393 0.30704 7.16979 -0.30574 0.03852 1.03191 3.11303 -2.95729 -0.03771 -0.22604 -2.52808 -2.08418 0 0 0 0 0 0.14926 0.16302 0 3.88741 0.05137 0 -2.3716 -0.19175 1.10397 0.85899
GLY_145 -3.38641 0.19169 3.41857 -4e-05 0 0 1.78918 -1.82833 -0 -0 -1.55983 -0.37679 0 0 0 0 0 -0.13936 0 0 0 0.4005 0 0.83697 0.11486 0.77966 0.24068
GLN_146 -5.92363 0.54576 6.88263 -0.25781 0.02951 0.17933 2.57811 -3.081 -0.06798 -0.48408 -2.91121 -0.46071 0 0 0 0 0 -0.07294 0.00429 0 2.90715 -0.25549 0 -0.18838 -0.00372 0.45486 -0.12531
PHE_147 -10.6156 1.2984 5.04834 -0.94248 0.05315 0.40699 3.55143 -3.30614 -0 -0 -2.87661 0.08005 0 0 0 0 0 0.10074 0.00781 0 1.96083 -0.07214 0 1.0402 -0.16585 0.38328 -4.0476
HIS_148 -7.24494 0.78367 5.68747 -0.4973 0.02743 0.57533 1.72393 -2.99694 -0.0404 -0.21384 -1.37324 -0.14076 0 0 0 0 0 0.27938 0.02646 0 1.9732 -0.1259 0 -0.45461 -0.21527 0.45354 -1.77276
ASP_149 -3.55623 0.1331 5.08734 -0.09134 0.0005 0.27126 1.91997 -2.24693 -0.01696 -0.1087 -1.65049 -0.30832 0 0 0 -0.69077 0 0.07717 0.00355 0 1.96211 -0.22625 0 -2.3716 -0.29965 0.67398 -1.43826
ASN_150 -4.08061 0.19287 4.65732 -0.21469 0.01224 0.29326 1.83905 -2.13623 -0.01696 -0.1087 -1.48247 -0.29364 0 0 0 -0.58107 0 -0.01328 0.00029 0 2.60915 0.16991 0 -0.93687 0.08069 0.6242 0.61446
ASN_151 -5.98809 0.62759 4.63816 -0.21464 0.03467 0.36407 2.2721 -2.54443 -0.00171 -0.01027 -0.86747 -0.74837 0 0 0 0 0 0.00242 0.0111 0 2.29561 -0.57717 0 -0.93687 -0.05884 0.81315 -0.88902
PRO_152 -4.44719 0.55452 4.01225 -0.13015 0.00118 0.09442 1.88508 -1.73782 -0.0035 -0.03765 -2.54931 0.21611 0 0 0 0 0 -0.07354 0.01089 0.14826 0 -1.12028 0 -2.4119 -0.54734 0.83236 -5.3036
GLY_153 -3.91902 0.3731 3.68093 -4e-05 0 0 2.02423 -1.93449 -0.01492 -0.1139 -1.79343 -0.3913 0 0 0 0 0 -0.04442 0 0 0 -0.16998 0 0.83697 0.83015 0.26713 -0.369
SER_154 -3.26449 0.10896 3.73573 -0.02856 0.00023 0.04537 1.26876 -1.76168 -0 -0 -0.60179 -1.00183 0 0 0 0 0 -0.00303 0.0048 0.16883 0 -0.19 0.6048 -0.77834 0.83343 0.23783 -0.621
LYS_155 -5.41402 0.60446 7.83682 -0.77628 0.12977 0.76093 4.18396 -3.21271 -0 -0 -5.86017 0.04377 0 0 0 -0.78224 0 -0.0315 0.16165 2.88487 0 -0.05497 0 -1.5107 -0.28343 0.5837 -0.73609
LEU_156 -9.70432 0.90529 3.93013 -0.50055 0.20571 0.11676 2.86857 -3.00824 -0 -0 -2.11941 0.22057 0 0 0 0 0 0.06534 0.34202 0.31985 0 -0.27588 0 0.18072 -0.09132 0.66079 -5.88397
ARG_157 -7.70863 0.54101 7.52711 -1.24677 0.34968 0.81865 2.47793 -3.39559 -0.02141 -0.20261 -1.74712 0.3404 0 0 0 0 0 0.00396 0.22546 2.07304 0 0.00891 0 -1.2888 -0.02253 0.40666 -0.86066
SER_158 -4.37086 0.18477 5.70085 -0.02666 0 0.06168 2.18971 -2.60793 -0.00504 -0.09242 -2.11994 -0.61022 0 0 0 0 0 -0.01029 0.00999 0.63667 0 0.34567 0.60029 -0.77834 0.30155 0.25588 -0.33465
ASP_159 -6.2974 0.59375 8.51443 -0.10098 0.00446 0.3 4.2785 -3.7607 -0.02013 -0.17346 -6.92215 -0.36676 0 0 0 -0.78224 0 -0.03194 0.01557 0 1.70942 0.22257 0 -2.3716 0.05346 0.4303 -4.70491
LEU_160 -9.37496 1.22138 4.07785 -0.70048 0.2388 0.2503 2.97038 -3.06984 -0 -0 -2.12519 0.15818 0 0 0 0 0 0.0048 0.12221 0.73044 0 -0.15683 0 0.18072 0.07126 0.65569 -4.74529
ASP_161 -4.73005 0.1976 7.07184 -0.10097 0.00994 0.30867 2.78642 -3.04277 -0 -0 -5.82542 -0.23305 0 0 0 -0.55598 0 0.00186 0.06322 0 1.77152 0.12294 0 -2.3716 0.01292 0.53578 -3.97713
PHE_162 -6.1481 0.37925 4.80347 -0.95663 0.06184 0.30861 2.58644 -2.66704 -6e-05 -0.00063 -2.41203 -0.01229 0 0 0 0 0 0.00088 0.03856 0 1.77336 -0.42103 0 1.0402 -0.10955 0.32806 -1.40669
TYR_163 -10.2275 1.11303 4.96536 -0.6126 0.20982 0.30093 3.63118 -3.42177 -0 -0 -3.07436 -0.25622 0 0 0 0 0 0.10155 0.00014 0 2.69371 0.15089 0.00157 1.2797 -0.05184 0.3327 -2.86375
LEU_164 -9.36348 0.77151 4.30706 -0.50672 0.23542 0.12944 2.90975 -3.17036 -0.01509 -0.08105 -2.50025 0.21937 0 0 0 0 0 0.1309 0.17993 0.27968 0 -0.29255 0 0.18072 -0.28976 0.61534 -6.26012
GLU_165 -5.09532 0.3522 6.50873 -0.65699 0.19514 1.22573 2.60165 -2.8198 -0.0128 -0.13734 -2.81244 -0.67759 0 0 0 -0.52357 0 0.09492 0.04411 0 3.54668 -0.25694 0 -2.7348 -0.45482 0.59151 -1.02176
GLN_166 -7.41628 0.39484 5.63236 -0.24435 0.01761 0.16171 2.49859 -3.08283 -0 -0 -1.95935 -0.41256 0 0 0 0 0 0.07795 0.06196 0 2.70418 -0.18744 0 -0.18838 -0.4331 0.36402 -2.01107
VAL_167 -9.01454 1.27989 3.43907 -0.30837 0.20956 0.06932 3.09819 -3.26974 -0 -3e-05 -2.12752 -0.06847 0 0 0 0 0 -0.05958 0.00542 0.06661 0 -0.35061 0 1.9342 -0.19282 0.3385 -4.95092
SER_168 -4.84629 0.54427 4.47655 -0.0272 0 0.06218 2.04654 -2.39384 -0.01277 -0.13692 -1.45624 -0.62726 0 0 0 0 0 0.07612 0.01682 0.739 0 0.36922 0.60296 -0.77834 0.21774 0.2901 -0.83737
SER_169 -4.19748 0.25316 5.41909 -0.02366 0 0.05534 2.28967 -2.33691 -0.01366 -0.06724 -2.22689 -0.7494 0 0 0 -0.74203 0 0.12743 0.0094 0.4916 0 0.30362 0.70795 -0.77834 0.81568 0.37909 -0.28359
GLY_170 -4.7298 0.62713 3.62246 -4e-05 0 0 1.44563 -2.19079 -0.02069 -0.13186 -0.72788 -0.37535 0 0 0 0 0 -0.09366 0 0 0 0.46695 0 0.83697 0.69589 0.76272 0.18769
ILE_171 -8.24786 1.05649 1.93783 -0.59776 0.36443 0.206 1.66826 -2.21075 -0 -0 -1.86117 -0.09115 0 0 0 0 0 -0.03213 0.10738 0.47943 0 0.41989 0 0.73287 0.14826 0.81451 -5.10545
GLY_172 -4.4598 0.51251 4.58395 -0.00027 0 0 2.32903 -2.38195 -0.02066 -0.13143 -2.82262 -0.16853 0 0 0 0 0 -0.10149 0 0 0 -1.28154 0 0.83697 0.26611 0.48456 -2.35519
THR_173 -5.96928 0.94504 4.74746 -0.13185 0.07545 0.06742 2.80187 -2.59851 -0 -0 -2.62582 -0.9168 0 0 -0.45678 0 0 0.2228 0.09348 0.0183 0 0.03402 2.38933 -1.0874 0.63329 0.54522 -1.2128
LYS_174 -7.43254 0.72149 7.98712 -0.50546 0.18669 0.323 3.27439 -3.31534 -0.02362 -0.10418 -3.51599 0.1465 0 0 0 0 0 0.06188 0.21564 2.3816 0 -0.06899 0 -1.5107 0.08569 0.74109 -0.35173
PHE_175 -9.39911 1.44373 2.94138 -0.63043 0.02534 0.2053 2.62818 -2.59609 -0 -0 -2.12398 -0.10599 0 0 0 0 0 -0.04147 1.0993 0 2.78163 -0.04534 0 1.0402 -0.40378 0.82342 -2.3577
ILE_176 -9.28082 1.41941 4.93206 -0.52984 0.39913 0.11259 3.09206 -3.25518 -0 -0 -2.647 0.37878 0 0 0 0 0 0.11458 0.04934 0.82495 0 0.15474 0 0.73287 -0.13503 0.95291 -2.68447
THR_177 -6.3047 0.52921 5.55136 -0.1987 0.08504 0.07021 2.7872 -2.83883 -0.00123 -0.01031 -2.4292 -0.16153 0 0 0 0 0 0.03395 0.00148 0.08633 0 -0.00489 2.30636 -1.0874 -0.01168 0.66613 -0.93122
ILE_178 -8.01255 0.77871 4.38901 -0.48912 0.36545 0.09524 2.82005 -2.88669 -0 -0 -2.01318 0.17966 0 0 0 0 0 -0.05788 0.05499 0.44957 0 -0.4446 0 0.73287 0.13023 0.37283 -3.53542
PHE_179 -8.50145 0.75162 3.42513 -0.55624 0.02231 0.21536 2.32528 -2.80103 -0 -0 -2.34178 -0.05895 0 0 0 0 0 -0.04233 0.15994 0 2.65248 0.00782 0 1.0402 0.01721 0.35963 -3.3248
THR_180 -7.39321 0.7079 6.88295 -0.20093 0.12747 0.07293 3.72546 -3.66291 -0.04108 -0.36156 -3.83081 -0.0821 0 0 0 0 0 -0.00974 0.00265 0.05662 0 -0.02308 2.28365 -1.0874 0.0633 0.45545 -2.31445
TYR_181 -9.14608 1.09293 4.49055 -0.58481 0.39489 0.2842 2.87784 -2.84826 -0 -0 -2.37828 -0.27071 0 0 0 0 0 0.05494 0.00974 0 2.85456 0.02503 3e-05 1.2797 0.08572 0.78502 -0.993
ALA_182 -4.76435 0.41525 4.33093 -0.02123 0 0 2.51294 -2.59414 -0 -0 -2.17966 -0.35607 0 0 0 0 0 0.09574 0 0 0 -0.22311 0 1.8394 -0.26138 0.57766 -0.62801
SER_183 -5.46528 0.43077 5.90594 -0.02813 0 0.06459 2.8497 -2.87149 -0.00425 -0.01695 -3.52052 -0.61116 0 0 0 0 0 -0.01141 0.00251 0.69077 0 0.33567 0.63676 -0.77834 -0.05146 0.2093 -2.23296
SER_184 -7.55981 0.73615 6.88236 -0.02446 0 0.02116 3.54414 -3.40601 -0.02395 -0.23279 -1.60407 -0.49574 0 0 0 0 0 -0.04031 0.03794 0.50589 0 0.31225 0.61332 -0.77834 0.1548 0.39445 -0.96302
PHE_185 -8.88086 1.22908 4.48655 -0.82722 0.06959 0.21795 2.66945 -2.9687 -0 -0 -2.56829 -0.07597 0 0 0 0 0 0.00563 3e-05 0 1.92896 -0.5416 0 1.0402 0.14208 0.52204 -3.55107
LEU_186 -5.40223 0.26581 4.80667 -0.48557 0.22785 0.11085 2.45815 -2.53667 -0.01252 -0.06613 -2.32712 0.22044 0 0 0 0 0 -0.03404 0.01782 0.40387 0 -0.26623 0 0.18072 0.01412 0.40298 -2.02123
GLY_187 -3.84546 0.24273 4.53489 -5e-05 0 0 2.15697 -2.21583 -0 -0 -2.6696 -0.40478 0 0 0 0 0 -0.08646 0 0 0 0.19624 0 0.83697 0.44508 0.20063 -0.60867
LEU_188 -9.08862 0.72486 4.32163 -0.48237 0.21513 0.11131 2.67176 -2.87475 -0 -0 -3.27787 0.2428 0 0 0 0 0 0.01385 0.04725 0.44588 0 -0.2516 0 0.18072 0.44296 0.19212 -6.36492
TYR_189 -7.3304 0.42602 4.45891 -0.89953 0.03949 0.33146 2.79908 -2.74446 -0.00482 -0.03394 -2.00453 -0.28048 0 0 0 0 0 -0.01332 0.0014 0 2.01779 -0.18952 0.04334 1.2797 -0.06067 0.27823 -1.88625
ILE_190 -5.94404 0.33381 4.94996 -0.49813 0.33825 0.10171 2.48429 -2.66568 -0 -0 -2.40319 -0.00539 0 0 0 0 0 -0.0424 0.06842 0.50668 0 -0.43901 0 0.73287 0.09089 0.32544 -2.06555
TRP_191 -9.06906 0.54757 6.08918 -1.25919 0.07091 0.48057 2.71436 -3.28319 -0.01252 -0.06613 -2.20339 -0.3048 0 0 0 0 0 -0.0164 0.00124 0 1.73926 -0.24366 0 1.6906 -0.00636 0.29592 -2.83509
SER_192 -7.60461 0.80811 7.1148 -0.02981 0 0.02071 3.75935 -3.58268 -0.01956 -0.153 -3.3446 0.04247 0 0 0 0 0 0.02609 0.01454 0.49673 0 0.30615 1.72725 -0.77834 -0.04315 0.48759 -0.75196
LEU_193 -7.88643 0.78911 4.00148 -0.4732 0.12827 0.11345 2.36716 -2.84821 -0 -0 -1.09836 0.20434 0 0 0 0 0 0.00944 0.0359 0.31669 0 -0.2774 0 0.18072 -0.17858 0.71836 -3.89725
ILE_194 -4.03447 0.23418 3.50816 -0.49991 0.35701 0.10169 1.46014 -1.82638 -0 -0 -0.70452 0.02534 0 0 0 0 0 -0.05682 0.02135 0.54027 0 -0.42285 0 0.73287 -0.16254 0.51668 -0.2098
LYS_195 -4.66638 0.20989 3.42388 -0.53444 0.22224 0.34492 1.29561 -1.57678 -0 -0 -0.88065 0.16597 0 0 0 0 0 0.09366 0.0847 2.14347 0 -0.09491 0 -1.5107 -0.10431 0.37423 -1.00959
ASN_196 -7.33143 0.76729 6.60664 -0.32934 0.11622 0.6727 3.536 -3.43764 -0 -0 -4.2123 -0.54736 0 0 -0.61442 0 0 0.05729 0.00273 0 1.7446 -0.94014 0 -0.93687 0.54027 0.40289 -3.90287
ALA_197 -4.64457 0.37833 3.80287 -0.02334 0 0 2.25223 -2.25405 -0 -0 -1.26213 -0.37418 0 0 0 0 0 -0.07095 0 0 0 -0.33447 0 1.8394 0.31831 0.33924 -0.03333
ARG_198 -4.25044 0.40732 3.90669 -0.59935 0.09772 0.35514 1.63367 -1.90957 -0 -0 -1.64587 0.25836 0 0 0 0 0 0.01273 0.06008 1.91945 0 -0.04377 0 -1.2888 -0.35763 0.21824 -1.22602
LEU_199 -9.25272 1.25545 4.30288 -0.53856 0.3399 0.12893 2.44914 -3.06914 -0.01964 -0.11248 -1.69469 0.24594 0 0 -0.61442 0 0 -0.04498 0.00017 0.38901 0 -0.26772 0 0.18072 -0.10814 0.48197 -5.9484
THR_200 -8.94928 0.87638 6.58542 -0.19935 0.06881 0.0706 3.92424 -3.64487 -0 -0 -4.39219 0.00678 0 0 0 0 0 0.03755 0.00692 0.07571 0 0.03902 2.29303 -1.0874 -0.03095 0.60855 -3.71102
LEU_201 -6.17844 0.56949 5.02839 -0.48006 0.27349 0.11337 2.73586 -2.72977 -0 -0 -2.55071 0.23854 0 0 0 0 0 0.01827 0.05508 0.36201 0 -0.28634 0 0.18072 -0.06944 0.57711 -2.14242
CYS_202 -6.25607 0.44794 3.86657 -0.05016 9e-05 0.01797 1.84857 -2.16228 -0 -0 -1.79791 0.00243 0 0 0 0 0 -0.00954 0.00023 0.28864 0 0.27387 0 3.6196 -0.05533 0.55645 0.59109
ILE_203 -8.30379 0.99844 3.20443 -0.5922 0.40681 0.13121 2.65609 -2.69965 -0.01094 -0.1449 -2.31174 0.03668 0 0 0 0 0 -0.00566 0.02124 3.1466 0 -0.49797 0 0.73287 0.10006 0.76589 -2.36652
THR_204 -6.49592 1.03212 5.21439 -0.21858 0.25579 0.08128 3.36796 -2.83554 -0.01964 -0.11248 -3.50862 -0.20933 0 0 0 0 0 -0.00163 0.00158 0.44981 0 0.43971 2.31401 -1.0874 0.19916 0.95138 -0.18196
CYS_205 -3.69094 0.41802 3.46366 -0.05625 0.00297 0.02015 1.64244 -1.71009 -0 -0 -1.94386 0.02577 0 0 0 0 0 -0.2113 0.00589 0.50549 0 0.39789 0 3.6196 0.28297 0.61143 3.38383
VAL_206 -6.32847 0.72896 3.25785 -0.32525 0.69436 0.07666 2.41856 -2.1635 -0.0023 -0.02099 -2.32875 -1.01524 0 0 0 0 0 -0.07591 5e-05 1.15076 0 0.29744 0 1.9342 0.11448 0.56648 -1.02061
PHE_207 -9.13148 2.31757 4.42984 -0.82703 0.23803 0.27944 3.02923 -2.72673 -0.01138 -0.0569 -3.04113 -0.03694 0 0 0 0 0 0.00177 0.02902 0 2.6574 -0.55567 0 1.0402 5.73518 2.00233 5.37277
PRO_208 -4.77216 0.93916 3.06241 -0.08308 0 0.05164 1.4644 -1.52649 -0 -0 -1.27775 0.71572 0 0 0 0 0 -0.06603 0.00228 0.47732 0 0.05555 0 -2.4119 5.51366 2.13055 4.27528
LEU_209 -5.65483 0.80108 3.49847 -0.46936 0.21037 0.10223 1.93589 -2.09494 -0 -0 -2.00272 0.23547 0 0 0 0 0 -0.00862 0.05573 0.74369 0 -0.18868 0 0.18072 -0.17014 0.58147 -2.24416
ILE_210 -9.57759 0.97593 3.72632 -0.49852 0.2628 0.10448 2.44669 -2.70642 -0 -0 -2.05244 -0.11631 0 0 0 0 0 0.03125 0.07746 0.6208 0 -0.49178 0 0.73287 0.07027 0.63209 -5.76207
TYR_211 -9.40278 1.01942 3.85489 -1.06769 0.08835 0.40174 2.81431 -3.01646 -0.0023 -0.02099 -2.91552 -0.31774 0 0 0 0 0 -0.00249 0.49567 0 1.92123 -0.45414 0 1.2797 0.08926 0.67971 -4.55582
VAL_212 -5.72116 0.55326 4.70948 -0.31747 0.22244 0.07278 2.57429 -2.69447 -0.01138 -0.0569 -2.23471 -0.21466 0 0 0 0 0 -0.06732 0.00447 0.11521 0 -0.27434 0 1.9342 -0.01198 0.37977 -1.03847
CYS_213 -7.06276 0.51262 4.7916 -0.04908 0 0.01738 2.71354 -2.52833 -0 -0 -3.3848 -0.00947 0 0 0 0 0 -0.00185 0.00308 0.28141 0 0.26191 0 3.6196 0.04859 0.32965 -0.45692
GLY_214 -5.00935 0.73399 4.93958 -5e-05 0 0 2.19058 -2.658 -0 -0 -2.30701 -0.41132 0 0 0 0 0 0.02455 0 0 0 0.56969 0 0.83697 0.48505 0.22144 -0.38387
VAL_215 -6.86675 0.54602 4.4938 -0.31712 0.27047 0.07363 2.62747 -2.80725 -0 -0 -2.70542 -0.18748 0 0 0 0 0 -0.04022 0.01475 0.07639 0 -0.2592 0 1.9342 0.28672 0.30491 -2.55507
ILE_216 -6.60541 0.76724 5.4489 -0.50994 0.46467 0.10245 2.71901 -2.9466 -0.01516 -0.06885 -2.50031 0.01419 0 0 0 0 0 -0.04318 0.02268 0.556 0 -0.41031 0 0.73287 -0.06405 0.48104 -1.85476
CYS_217 -6.19879 0.44103 4.9052 -0.04606 0 0.01433 2.44203 -2.50348 -0 -0 -2.80209 0.0507 0 0 0 0 0 -0.03434 0.01995 0.3689 0 0.25709 0 3.6196 0.2661 0.44964 1.24981
ASN_218 -4.68756 0.12545 5.64333 -0.17929 0.05797 0.26774 2.41556 -2.57667 -0 -0 -2.17289 -0.26073 0 0 -0.3884 0 0 -0.03428 0.00014 0 1.53084 0.38605 0 -0.93687 0.41045 0.3294 -0.06976
LYS_219 -5.04943 0.25526 5.09908 -0.4174 0.04995 0.23147 2.49314 -2.42269 -0 -0 -2.53295 -0.1419 0 0 0 0 0 -0.03818 0.00636 2.31804 0 -0.04485 0 -1.5107 0.04441 0.21831 -1.44209
LYS_220 -7.43984 0.51575 7.16255 -0.71583 0.16971 0.51211 3.15744 -3.28892 -0 -0 -3.02598 -0.04075 0 0 0 0 0 0.09967 0.10214 2.72601 0 -0.00078 0 -1.5107 -0.3113 0.36775 -1.52097
VAL_221 -5.06961 0.36712 5.47754 -0.31791 0.22469 0.07318 2.2853 -2.74194 -0.03258 -0.19771 -2.12533 -0.19109 0 0 0 0 0 -0.00087 0.01332 0.06724 0 -0.25685 0 1.9342 -0.26374 0.59203 -0.16301
LYS_222 -4.76462 0.17481 6.65354 -0.26846 0.01466 0.1077 3.07585 -2.92331 -0.00471 -0.02814 -2.92404 -0.07112 0 0 0 -0.53922 0 0.00761 0.17969 1.72904 0 -0.01203 0 -1.5107 -0.28717 0.57954 -0.8111
LEU_223 -5.73842 0.34538 5.61816 -0.47463 0.17168 0.10993 2.93615 -2.69071 -0 -0 -3.09218 0.22019 0 0 0 0 0 0.03098 0.03689 0.34527 0 -0.27866 0 0.18072 -0.3877 0.43405 -2.23289
ASN_224 -7.17275 0.58564 8.44261 -0.17501 0.02365 0.26218 3.99936 -3.91134 -0.00701 -0.10361 -3.93146 -0.34072 0 0 0 -0.88486 0 0.20116 0.0152 0 1.44115 0.32829 0 -0.93687 -0.10201 0.47754 -1.78886
LYS_225 -4.56365 0.28628 5.33052 -0.40248 0.05645 0.20508 2.50859 -2.48267 -0 -0 -2.13687 -0.1184 0 0 0 0 0 0.02275 0.01615 1.86887 0 0.05792 0 -1.5107 0.04345 0.42816 -0.39055
LYS_226 -5.20781 0.3868 5.30577 -0.42628 0.06509 0.24404 2.38523 -2.52933 -0 -0 -2.06414 -0.15865 0 0 0 0 0 -0.03778 0.00648 2.09573 0 0.02271 0 -1.5107 -0.18742 0.17829 -1.43197
THR_227 -6.13025 0.47811 5.6798 -0.20144 0.11335 0.07136 3.02398 -2.93763 -0.00701 -0.10361 -3.04507 -0.02527 0 0 0 0 0 0.02709 0.02566 0.06406 0 0.00396 2.35174 -1.0874 -0.11911 0.18056 -1.6371
SER_228 -6.26149 0.45286 6.21246 -0.0229 0 0.02123 3.35707 -3.18128 -0 -0 -3.03413 -0.39742 0 0 0 0 0 0.00788 0.00032 0.50005 0 0.31235 0.60114 -0.77834 0.0707 0.22702 -1.91247
LEU_229 -5.66243 0.29805 5.80011 -0.46229 0.18783 0.10355 2.87012 -2.8661 -0 -0 -1.92595 0.22913 0 0 0 0 0 -0.02527 0.0772 0.38515 0 -0.26614 0 0.18072 -0.12918 0.33871 -0.86678
LEU_230 -5.12321 0.36685 4.8001 -0.48141 0.1851 0.11663 1.82248 -2.39731 -0.01401 -0.06667 -1.33961 0.23111 0 0 0 0 0 0.08539 0.0362 0.31352 0 -0.27757 0 0.18072 -0.31639 0.40594 -1.47213
TYR_231 -7.65593 0.83437 3.80092 -0.57102 0.06467 0.27037 2.44187 -2.57779 -0.00148 -0.00452 -1.90652 -0.23581 0 0 0 0 0 0.09587 0.00898 0 2.34904 0.0037 0.00243 1.2797 -0.1745 0.49004 -1.48563
ASN_232 -7.93107 0.83651 7.52699 -0.18857 0.03421 0.27394 4.01465 -3.91923 -0.0182 -0.27696 -3.59049 -0.37613 0 0 0 -0.34501 0 -0.00571 0.16135 0 2.23197 0.11246 0 -0.93687 -0.05198 0.57837 -1.86977
ASN_233 -5.34196 0.43574 5.48725 -0.17669 0.016 0.26761 2.51082 -2.85844 -0.01401 -0.06667 -2.64209 -0.41076 0 0 0 0 0 -0.1156 4e-05 0 1.52147 0.12456 0 -0.93687 -0.06601 0.48313 -1.78247
ASN_234 -4.32898 0.31781 5.08198 -0.18316 0.02797 0.27402 2.38515 -2.44469 -0.00024 -0.00096 -1.68514 -0.30186 0 0 0 0 0 -0.04857 0.00128 0 1.55396 0.12279 0 -0.93687 0.00263 0.30598 0.1431
THR_235 -6.84359 0.58218 5.88963 -0.18794 0.12204 0.09143 3.66317 -3.05143 -0.0041 -0.01956 -1.80803 -0.31881 0 0 0 0 0 0.03555 0.44719 1.48838 0 0.03902 2.29967 -1.0874 0.11478 0.47016 1.92233
MET_236 -8.02313 0.62165 6.22721 -0.31788 0.04095 0.09699 2.81306 -3.17567 -0 -0 -1.95327 -0.13357 0 0 0 0 0 0.07837 0.02995 1.76055 0 -0.05067 0 0.60916 0.01581 0.61844 -0.74206
SER_237 -4.24119 0.19877 5.5636 -0.0263 0 0.06114 2.36358 -2.53967 -0.01133 -0.12604 -1.94997 -0.60602 0 0 0 0 0 0.06361 0.00058 0.71841 0 0.33759 0.60157 -0.77834 0.00737 0.36565 0.00301
ILE_238 -7.75283 0.62517 4.31948 -0.51595 0.42657 0.10464 2.59842 -2.84797 -0 -0 -1.66664 -0.00751 0 0 0 0 0 -0.04998 0.03091 0.55811 0 -0.40079 0 0.73287 0.09703 0.32878 -3.41969
ILE_239 -10.3662 1.53723 3.97547 -0.51785 0.73713 0.10104 3.25857 -3.17014 -0.01229 -0.05627 -2.25191 0.01296 0 0 0 0 0 -0.00043 0.04962 0.47993 0 -0.44234 0 0.73287 0.06421 0.68467 -5.18369
GLU_240 -5.82589 0.41667 6.77999 -0.2182 0.03465 0.31418 2.86756 -3.03574 -0.02563 -0.2437 -3.17795 -0.59855 0 0 0 0 0 0.12548 0.02954 0 3.02259 -0.18776 0 -2.7348 -0.1925 0.73597 -1.91411
GLU_241 -8.24588 0.51046 9.3869 -0.21807 0.01541 0.27228 4.7423 -4.24331 -0.00019 -0.00238 -6.84392 -0.48714 0 0 -1.81193 0 0 -0.03754 0.32469 0 3.47885 -0.2146 0 -2.7348 -0.38348 0.58906 -5.90327
ALA_242 -6.00125 0.54506 2.72855 -0.02413 1e-05 0 2.4304 -2.46841 -0 -0 -1.10839 -0.34271 0 0 0 0 0 -0.05886 0 0 0 -0.31039 0 1.8394 -0.41655 0.61093 -2.57634
LEU_243 -9.68583 1.25587 2.65676 -0.49356 0.28831 0.11931 2.30446 -2.6244 -0 -0 -1.87105 0.19883 0 0 0 0 0 0.03116 0.49784 0.30875 0 -0.28595 0 0.18072 -0.26405 0.75634 -6.62648
MET_244 -5.37075 0.60451 3.71998 -0.63842 0.13053 0.33776 1.56545 -1.78274 -0.01229 -0.05627 -0.95243 -0.23061 0 0 0 0 0 0.05163 0.16282 1.93728 0 -0.14833 0 0.60916 -0.11323 0.65642 0.47045
GLY_245 -4.73893 0.81766 4.72987 -9e-05 0 0 2.67789 -2.50654 -0.0009 -0.00975 -3.17803 -0.38714 0 0 0 0 0 0.00171 0 0 0 0.48577 0 0.83697 0.17069 0.47467 -0.62615
ILE_246 -9.088 1.54511 3.85146 -0.74176 0.60336 0.2725 3.57752 -2.99084 -0 -0 -2.49015 0.22441 0 0 0 0 0 -0.08699 0.04304 0.79426 0 0.24858 0 0.73287 0.23906 0.67801 -2.58753
ARG_247 -7.92464 0.72638 6.69685 -0.92548 0.20492 0.59283 2.93462 -3.38269 -0.02198 -0.11425 -2.91649 0.0723 0 0 0 -0.64818 0 -0.04541 0.10149 2.95199 0 -0.16217 0 -1.2888 -0.31824 0.66513 -2.8018
THR_248 -5.78453 0.54165 4.59655 -0.19597 0.13169 0.07364 2.68786 -2.62076 -0.01002 -0.09377 -1.46034 -0.39665 0 0 0 0 0 -0.03177 0.00016 0.11687 0 -0.01381 2.31173 -1.0874 -0.18107 0.42505 -0.99091
VAL_249 -8.8353 0.63473 3.89075 -0.2857 0.16313 0.05913 2.84053 -3.24938 -0 -0 -2.17789 0.02647 0 0 0 0 0 -0.03889 0.04247 0.028 0 -0.32911 0 1.9342 0.09249 0.45302 -4.75133
ALA_250 -5.55397 0.62636 4.85083 -0.0204 0 0 2.49461 -2.9739 -0.03202 -0.23107 -2.785 -0.32829 0 0 0 0 0 -0.04907 0 0 0 -0.23476 0 1.8394 -0.19144 0.63853 -1.95019
SER_251 -5.70788 0.4562 4.68697 -0.03356 0.00036 0.02426 2.35334 -2.4784 -0 -0 -2.22802 -0.06392 0 0 0 0 0 -0.05745 0.04033 0.55704 0 0.27379 2.00171 -0.77834 -0.26746 0.6008 -0.62021
TYR_252 -8.11388 0.58586 4.00046 -0.65481 0.07028 0.40286 2.9258 -2.63238 -0.00762 -0.05645 -2.00552 -0.26214 0 0 -0.39731 -0.49479 0 -0.03392 0.33024 0 2.35786 -0.28234 0.21413 1.2797 -0.28077 0.55639 -2.49836
CYS_253 -5.05859 0.31602 4.15424 -0.06184 0.0191 0.02321 1.97598 -1.90951 -0.0133 -0.09708 -1.34792 -0.79315 0 0 0 0 0 -0.0396 2e-05 0.06518 0 0.25278 0 3.6196 -0.06976 0.41817 1.45354
GLY_254 -4.4361 0.64779 4.52667 -6e-05 0 0 2.31521 -2.41808 -0 -0 -2.38692 -0.37651 0 0 0 0 0 -0.07744 0 0 0 0.26364 0 0.83697 0.17014 0.37617 -0.55852
GLU_255 -7.74839 0.5402 7.31495 -0.45869 0.17412 1.40961 3.03146 -3.54477 -0.04415 -0.25448 -3.33124 -2.89987 0 0 0 -0.5341 0 -0.07419 0.05337 0 3.90575 -0.29393 0 -2.7348 -0.29357 0.40678 -5.37594
LYS_256 -4.74089 0.51622 6.02185 -0.28399 0.02791 0.12404 2.50634 -2.72344 -0.02537 -0.1204 -3.41232 0.02189 0 0 0 -0.78735 0 -0.00973 0.08467 1.74761 0 0.02689 0 -1.5107 -0.47681 0.31215 -2.7014
THR_257 -4.14973 0.11642 3.78138 -0.19683 0.12857 0.07354 1.74124 -2.02208 -0 -0 -1.44291 -0.46296 0 0 0 0 0 -0.02174 0.00235 0.07372 0 -0.02409 2.32881 -1.0874 -0.10454 0.26687 -0.99937
ILE_258 -8.41335 0.89817 2.28076 -0.63155 0.45789 0.1507 2.50316 -2.46497 -0 -0 -1.8837 0.10775 0 0 0 0 0 -0.05089 0.1792 3.29249 0 -0.42991 0 0.73287 0.04196 0.54598 -2.68346
LEU_259 -8.38673 0.94172 5.12852 -0.61802 0.23464 0.16815 2.85967 -3.12845 -0 -0 -2.69354 0.03605 0 0 0 0 0 0.16491 0.17401 1.29491 0 -0.3032 0 0.18072 -0.17113 1.01992 -3.09783
ASN_260 -4.88432 0.22111 5.46524 -0.17394 0.03231 0.25683 2.40734 -2.74972 -0.01224 -0.11516 -2.18712 -0.2963 0 0 0 0 0 0.0645 0.00398 0 1.4754 0.42631 0 -0.93687 -0.03111 0.68568 -0.34809
LYS_261 -5.45482 0.33141 6.14496 -0.39748 0.03838 0.21891 2.44817 -2.88384 -0 -0 -3.52297 -0.1893 0 0 0 0 0 0.08456 0.10335 2.29567 0 -0.00152 0 -1.5107 -0.05889 0.31145 -2.04268
PHE_262 -10.4567 1.10263 4.16007 -0.90099 0.04145 0.28865 2.86362 -3.09692 -0.00285 -0.01601 -1.89086 -0.02093 0 0 0 0 0 0.00821 0.00643 0 1.78736 -0.47919 0 1.0402 -0.14352 0.34238 -5.36697
ASN_263 -5.28969 0.19898 6.29724 -0.32824 0.00573 0.62294 2.86427 -2.87375 -0.01224 -0.11516 -3.68873 -0.11517 0 0 0 0 0 0.00577 0 0 2.61425 0.55074 0 -0.93687 0.17688 0.27403 0.25099
LEU_264 -5.28527 0.42374 5.09892 -0.69459 0.24037 0.27869 2.56794 -2.60906 -0 -0 -2.19363 0.09144 0 0 0 0 0 0.01185 0.00278 0.94341 0 -0.2486 0 0.18072 0.03273 0.289 -0.86955
SER_265 -5.20323 0.24864 5.80931 -0.02856 0 0.06661 2.67822 -2.70924 -0 -0 -2.30283 -0.55586 0 0 0 0 0 -0.00628 0.00358 0.75668 0 0.3298 0.60029 -0.77834 -0.04126 0.22956 -0.90293
GLU_266 -6.96713 0.41923 9.04133 -0.61746 0.18827 1.1461 3.63275 -3.67515 -0.02334 -0.3585 -4.52748 -0.74972 0 0 0 -0.65826 0 0.06766 0.12771 0 3.55014 -0.3449 0 -2.7348 -0.22093 0.23907 -2.46542
THR_267 -6.05398 0.36688 7.20042 -0.19987 0.11417 0.07106 3.16096 -3.23312 -0 -0 -3.50355 -0.08855 0 0 0 0 0 0.10495 0.00518 0.06066 0 0.00763 2.34107 -1.0874 -0.21465 0.30885 -0.6393
PHE_268 -6.19098 0.58666 4.68265 -0.57207 0.04513 0.22457 2.52537 -2.65528 -0.0019 -0.01581 -2.1719 -0.06329 0 0 0 0 0 0.02648 0.14468 0 2.94881 -0.11842 0 1.0402 -0.01668 0.26268 0.6809
TYR_269 -9.96501 1.29271 7.51282 -0.96007 0.10774 0.36784 3.86111 -3.95538 -0.00735 -0.0963 -2.96863 -0.29805 0 0 0 -0.34501 0 -0.00748 0.05224 0 1.80516 -0.47458 0.01201 1.2797 -0.00333 0.34606 -2.44379
SER_270 -4.76407 0.26621 5.87046 -0.02659 0 0.06202 2.49057 -2.68897 -0.01853 -0.0946 -2.96746 -0.64483 0 0 0 0 0 -0.00952 0.00148 0.65993 0 0.35287 0.61119 -0.77834 0.22336 0.38537 -1.06944
LYS_271 -4.58878 0.22834 5.20065 -0.30334 0.03258 0.13481 2.21664 -2.38458 -0 -0 -1.68047 0.01833 0 0 0 0 0 -0.03419 0.00978 1.76665 0 0.03778 0 -1.5107 -0.01492 0.32608 -0.54534
TYR_272 -6.92225 0.40982 3.67265 -0.57029 0.04545 0.25727 2.13072 -2.42021 -0 -0 -2.12811 -0.26331 0 0 0 0 0 -0.00092 0.00185 0 2.76211 0.04195 0.00012 1.2797 -0.22869 0.35752 -1.57462
ILE_273 -8.84252 0.86481 5.22118 -0.69572 0.58593 0.17512 3.21902 -3.34222 -0.0019 -0.01581 -2.72079 0.14725 0 0 0 0 0 0.05487 0.18491 0.79861 0 -0.39623 0 0.73287 -0.07663 1.02262 -3.08464
LEU_274 -7.90781 0.5865 4.86882 -0.70269 0.31498 0.31021 2.58327 -3.00812 -0.00291 -0.01556 -2.63301 0.0397 0 0 0 0 0 0.15819 0.01592 1.08049 0 -0.26207 0 0.18072 -0.16062 1.262 -3.29201
LYS_275 -4.43353 0.38813 5.17214 -0.29514 0.0245 0.12683 2.43835 -2.45572 -0.01853 -0.0946 -1.82032 -0.01857 0 0 0 0 0 0.10785 0.01037 1.73164 0 0.01058 0 -1.5107 -0.35982 0.58712 -0.40941
ALA_276 -5.0601 0.30266 4.41217 -0.02199 0 0 2.61366 -2.69377 -0 -0 -1.78995 -0.35519 0 0 0 0 0 -0.03296 0 0 0 -0.29129 0 1.8394 -0.45703 0.27721 -1.25719
ASN_277 -7.41889 0.44068 7.42119 -0.1731 0.01192 0.25296 3.31756 -3.75425 -0.00668 -0.08011 -2.68261 -0.33003 0 0 0 0 0 0.22455 0.01607 0 1.42758 0.39715 0 -0.93687 -0.20967 0.32454 -1.758
PHE_278 -7.4122 0.88705 4.05645 -0.92458 0.05763 0.33499 2.8787 -2.77774 -0 -0 -2.45002 -0.03746 0 0 0 0 0 0.01995 0.02431 0 2.27033 -0.36095 0 1.0402 0.01906 0.37132 -2.00295
VAL_279 -6.51857 0.57339 5.47062 -0.31772 0.2465 0.07207 2.69309 -3.05335 -0 -0 -2.01534 -0.16921 0 0 0 0 0 0.05965 6e-05 0.10417 0 -0.20607 0 1.9342 -0.10305 0.4951 -0.73446
GLU_280 -6.95536 0.48599 7.94997 -0.21622 0.02347 0.2852 3.53144 -3.66409 -0.03178 -0.26086 -3.17358 -0.6004 0 0 0 -0.88486 0 -0.04257 0.04791 0 3.06637 -0.22461 0 -2.7348 -0.34647 0.66478 -3.08045
ALA_281 -6.67699 0.52493 4.47606 -0.02032 0 0 2.97195 -3.14663 -0.00518 -0.05244 -2.48171 -0.36594 0 0 0 0 0 0.13537 0 0 0 -0.27982 0 1.8394 -0.47449 0.48321 -3.07263
LEU_282 -7.2484 0.64212 4.55341 -0.48466 0.17907 0.11193 2.87998 -2.831 -0 -0 -2.55906 0.23381 0 0 0 0 0 -0.03522 0.03602 0.41798 0 -0.26206 0 0.18072 -0.32481 0.41241 -4.09774
HIS_283 -7.78202 0.60559 6.30272 -0.44496 0.12463 0.42333 2.97445 -3.31949 -0 -0 -2.23984 -0.53608 0 0 0 0 0 0.08139 0.00107 0 2.67242 0.07618 0 -0.45461 -0.24125 0.34908 -1.4074
ILE_284 -6.54735 0.30104 5.44874 -0.48713 0.31018 0.0966 2.74325 -2.96869 -0 -0 -2.28807 0.04566 0 0 0 0 0 -0.04782 0.03506 0.48004 0 -0.48395 0 0.73287 -0.05058 0.23681 -2.44335
GLY_285 -5.24469 0.36732 4.61342 -5e-05 0 0 2.06458 -2.61829 -0.02517 -0.20493 -2.76998 -0.42701 0 0 0 0 0 -0.06598 0 0 0 0.48841 0 0.83697 0.25345 0.2418 -2.49014
LEU_286 -6.34637 0.67002 5.28182 -0.69753 0.21013 0.25903 2.76453 -2.8061 -0 -0 -2.69083 0.14746 0 0 0 0 0 0.00295 0.00956 0.7639 0 -0.18671 0 0.18072 0.25522 0.34562 -1.83657
ILE_287 -8.2326 0.68479 4.375 -0.59511 0.29904 0.18081 2.60994 -2.86506 -0 -0 -2.20833 0.14053 0 0 0 0 0 -0.05967 0.03683 1.69176 0 -0.12159 0 0.73287 -0.00448 0.81872 -2.51653
ASN_288 -6.08972 0.30812 5.85746 -0.17747 0.03513 0.26043 2.54148 -2.91987 -0 -0 -2.13409 -0.29328 0 0 0 0 0 0.0656 0.00574 0 1.47034 0.45297 0 -0.93687 0.04078 0.66336 -0.84989
GLY_289 -4.71186 0.39236 4.74748 -5e-05 0 0 2.84596 -2.60756 -0 -0 -2.93578 -0.41741 0 0 0 0 0 -0.06901 0 0 0 0.35414 0 0.83697 0.61122 0.17796 -0.77558
LEU_290 -8.06703 0.90212 4.4123 -0.7079 0.1921 0.26563 2.4919 -2.85627 -0 -0 -2.81859 0.13881 0 0 0 0 0 0.12271 0.0168 0.96946 0 -0.23259 0 0.18072 0.39071 0.53758 -4.06153
ILE_291 -7.4353 0.46742 4.22807 -0.49376 0.31956 0.1029 2.70281 -2.76411 -0 -0 -2.24457 -0.1006 0 0 0 0 0 -0.01918 0.01635 0.60266 0 -0.38677 0 0.73287 -0.12352 0.81509 -3.58007
LEU_292 -8.96647 1.11603 3.86885 -0.68929 0.32066 0.18153 3.04078 -3.03614 -0 -0 -2.32862 0.33995 0 0 0 0 0 0.10553 0.41454 3.16367 0 -0.27442 0 0.18072 -0.17991 0.67281 -2.06978
VAL_293 -6.55641 0.66243 4.14245 -0.31763 0.23653 0.07333 2.88538 -2.81943 -0 -0 -2.38284 -0.20575 0 0 0 0 0 -0.04982 0.00459 0.09019 0 -0.27656 0 1.9342 -0.23662 0.49209 -2.32387
SER_294 -5.7792 0.50175 5.05785 -0.02829 0 0.06493 2.88116 -2.73966 -0.01094 -0.1449 -2.92285 -0.53701 0 0 0 0 0 0.19148 0.04664 0.77084 0 0.33468 0.60441 -0.77834 -0.00281 0.33078 -2.15947
TYR_295 -10.5315 1.04686 2.90789 -0.50822 0.01761 0.17368 3.03569 -3.05841 -0.01281 -0.08186 -1.99689 -0.3081 0 0 0 0 0 -0.03459 0.4785 0 3.02408 -0.15494 0.00153 1.2797 -0.00999 0.69881 -4.03297
ALA_296 -6.64819 0.48021 3.79825 -0.01998 0 0 2.82283 -2.92388 -0 -0 -2.33651 -0.33729 0 0 0 0 0 0.01412 0 0 0 -0.11009 0 1.8394 -0.12589 0.71004 -2.83698
PHE_297 -6.60713 0.61341 4.18275 -0.64025 0.03458 0.27672 2.82048 -2.67267 -0 -0 -2.72606 -0.01864 0 0 0 0 0 0.01687 0.24926 0 2.35989 0.04295 0 1.0402 -0.07162 0.39547 -0.70379
GLY_298 -5.02265 0.58146 4.21124 -5e-05 0 0 2.51162 -2.53455 -0 -0 -2.7799 -0.41345 0 0 0 0 0 -0.07129 0 0 0 0.27898 0 0.83697 0.4919 0.31961 -1.59011
PHE_299 -10.1433 1.05082 2.98859 -0.52714 0.06208 0.23999 2.8641 -2.88307 -0 -0 -2.46005 -0.11451 0 0 0 0 0 0.09969 0.0405 0 3.03434 -0.03345 0 1.0402 0.41255 0.31032 -4.01837
TRP_300 -8.76324 0.83314 6.01347 -1.17779 0.05882 0.39735 3.23177 -3.29224 -0.02584 -0.23839 -2.38008 -0.38116 0 0 0 0 0 0.13069 0.09576 0 1.77628 -0.259 0 1.6906 -0.1311 0.62946 -1.79149
TYR_301 -9.48486 0.79735 4.57723 -0.55396 0.04373 0.22679 2.49753 -3.05388 -0 -0 -2.08285 -0.31918 0 0 0 0 0 0.07355 0.09074 0 2.74791 0.05874 0 1.2797 -0.15093 0.6 -2.65241
GLY_302 -5.31889 0.65067 4.86226 -5e-05 0 0 2.74538 -2.78526 -0 -0 -3.06838 -0.42521 0 0 0 0 0 -0.06067 0 0 0 0.23874 0 0.83697 0.43021 0.31677 -1.57749
THR_303 -8.46506 1.32955 6.89986 -0.19964 0.13936 0.07356 4.17861 -3.67191 -0 -0 -3.2345 -0.45339 0 0 0 -0.6891 0 -0.02607 0.06171 0.07412 0 0.05311 2.308 -1.0874 0.65965 0.40658 -1.64297
ARG_304 -6.17086 0.34922 5.14792 -0.60854 0.0765 0.35133 2.15927 -2.54154 -0 -0 -1.33166 0.46303 0 0 0 0 0 0.21113 0.03335 2.43779 0 -0.20083 0 -1.2888 -0.06097 0.42355 -0.55012
ILE_305 -6.71664 0.55104 4.57255 -0.6479 0.44836 0.14229 2.88467 -2.5342 -0 -0 -2.48128 0.28095 0 0 0 0 0 0.02259 0.02141 0.64225 0 -0.47565 0 0.73287 -0.15976 0.46194 -2.25453
ILE_306 -8.61946 1.21103 3.69195 -0.52023 0.41373 0.10779 3.03667 -2.93371 -0 -0 -1.7609 -0.02339 0 0 0 0 0 -0.04992 0.07571 0.63587 0 -0.34924 0 0.73287 -0.01378 0.57456 -3.79043
ILE_307 -7.10273 0.71133 3.75241 -0.52778 0.26048 0.12161 1.72061 -2.59043 -0.00515 -0.04696 -1.22731 0.323 0 0 0 0 0 -0.10205 0.07953 0.58061 0 0.44468 0 0.73287 -0.11812 0.63812 -2.35527
ASN_308 -4.2394 0.57716 5.28024 -0.17498 0.02447 0.25773 2.32386 -2.59723 -0 -0 -1.50668 -0.27294 0 0 0 0 0 0.1343 0.00258 0 1.71588 0.24542 0 -0.93687 0.12675 0.5612 1.52149
SER_309 -5.12237 0.41953 5.90096 -0.0252 0 0.04078 3.14124 -2.71411 -0 -0 -0.86345 -1.02452 0 0 -0.74483 0 0 0.0043 0.00738 0.19779 0 -0.03176 0.60211 -0.77834 -0.11812 0.74683 -0.3618
ALA_310 -3.07377 0.41033 2.0888 -0.02428 2e-05 0 1.35978 -1.57242 -0 -0 -0.88397 -0.39398 0 0 0 0 0 -0.11887 0 0 0 -0.37046 0 1.8394 -0.60472 0.77901 -0.56511
THR_311 -2.05573 0.20803 2.586 -0.13497 0.07103 0.09304 1.03947 -1.34106 -0.00515 -0.04696 -0.88997 -0.92487 0 0 0 0 0 -0.01962 0.04691 0.04363 0 -0.38694 2.28361 -1.0874 -0.25033 0.36679 -0.40449
ASN_312 -5.87865 0.32448 6.5134 -0.24535 0.06215 0.41962 3.1628 -3.06117 -0 -0 -2.2112 -0.71828 0 0 -0.63257 -0.64053 0 -0.08088 0.08077 0 2.85108 -0.0668 0 -0.93687 -0.02315 0.36343 -0.71771
GLN_313 -2.29633 0.15033 1.93323 -0.73228 0.21946 1.05005 0.60611 -0.91908 -0 -0 -0.02854 -2.22524 0 0 0 0 0 -0.0343 0.01919 0 3.13989 -0.12623 0 -0.18838 -0.28745 0.32131 0.60175
TYR_314 -5.73482 1.06823 4.75988 -0.86409 0.10361 0.37282 2.2365 -2.47446 -0.01099 -0.09847 -1.47548 -0.44055 0 0 -0.63257 -0.71573 0 -0.03217 0.0077 0 2.82456 -0.24734 0.00426 1.2797 -0.21253 0.79152 0.50959
PRO_315 -3.76701 0.76876 3.25847 -0.07208 0 0.044 1.11721 -1.46058 -0 -0 -0.87897 0.59903 0 0 0 0 0 -0.18224 0.00586 0.43385 0 -0.48338 0 -2.4119 -0.14878 1.03893 -2.13883
ASN_316 -3.06449 0.46405 2.41641 -0.1838 0.03308 0.2841 1.10468 -1.29963 -0 -0 -0.01127 -0.3711 0 0 0 -0.71573 0 -0.08917 0.00677 0 1.5424 0.07525 0 -0.93687 -0.22866 0.47203 -0.50195
ASN_317 -3.07357 0.42693 3.25715 -0.18704 0.0565 0.31367 1.21002 -1.62879 -0.01099 -0.09847 -0.84974 -0.49706 0 0 0 0 0 -0.0602 0.01115 0 2.17292 -0.60877 0 -0.93687 -0.33821 0.26749 -0.57389
ASP_318 -4.18506 0.20239 5.53845 -0.11199 0.01703 0.3071 1.97507 -2.36455 -0 -0 -1.73941 -0.41588 0 0 0 -0.64053 0 0.22978 0.13968 0 1.89803 0.03833 0 -2.3716 -0.59829 0.52873 -1.5527
PHE_319 -4.42346 0.4111 2.22446 -0.58487 0.02253 0.28733 1.1597 -1.37902 -0 -0 -0.34632 0.03507 0 0 -0.74483 0 0 -0.09085 0.01442 0 2.44022 -0.13476 0 1.0402 -0.31877 0.58035 0.1925
ASN_320 -4.4768 0.47631 4.67435 -0.26582 0.06519 0.41759 2.67383 -2.26551 -0.00415 -0.04233 -2.31064 -0.76625 0 0 -1.07216 0 0 -0.05858 0.18233 0 2.25548 -0.00608 0 -0.93687 -0.01228 0.28768 -1.1847
GLY_321 -4.00031 0.61265 2.96396 -4e-05 0 0 1.59015 -1.84612 -0 -0 -0.88632 -0.42364 0 0 0 0 0 -0.13963 0 0 0 0.38107 0 0.83697 0.23611 0.16217 -0.513
ALA_322 -5.72916 0.80649 3.33762 -0.02334 0 0 2.33938 -2.37599 -0 -0 -1.5855 -0.3584 0 0 -1.07216 0 0 -0.05911 0 0 0 -0.29172 0 1.8394 -0.07067 0.21659 -3.02659
SER_323 -4.73574 0.34846 5.2744 -0.02447 0 0.02167 2.72472 -2.53044 -0.00415 -0.04233 -2.5291 -0.32746 0 0 0 0 0 -0.03464 0.00154 0.49623 0 0.30201 0.6362 -0.77834 -0.30345 0.39925 -1.10564
VAL_324 -7.19576 1.22558 3.4917 -0.31332 0.2607 0.07001 2.23635 -2.64482 -0 -0 -1.45149 -0.03537 0 0 0 0 0 -0.0224 0.00067 0.0623 0 -0.2679 0 1.9342 -0.05875 0.53932 -2.16897
ILE_325 -8.30639 0.98978 2.99452 -0.67284 0.60176 0.14866 2.38804 -2.5002 -0 -0 -2.02006 0.26541 0 0 0 0 0 -0.04651 0.05077 0.56282 0 -0.41565 0 0.73287 -0.06532 0.59795 -4.69439
SER_326 -6.62161 0.5267 5.8574 -0.02325 0 0.02231 2.91582 -3.0863 -0.00494 -0.04827 -2.11987 -0.33575 0 0 0 0 0 0.13713 0.03827 0.53134 0 0.28071 0.60099 -0.77834 -0.08307 0.4738 -1.71693
ILE_327 -9.4244 1.01771 5.19387 -0.52015 0.37275 0.10441 3.29436 -3.40594 -0.00881 -0.05571 -2.28455 0.0564 0 0 0 0 0 -0.048 0.05181 0.49829 0 -0.4367 0 0.73287 -0.03171 0.5149 -4.37861
LEU_328 -8.79362 1.05844 3.49259 -0.70227 0.22477 0.27095 2.4322 -2.84578 -0 -0 -2.00355 0.10937 0 0 0 0 0 -0.01326 0.14048 0.85375 0 -0.20729 0 0.18072 0.02205 0.61597 -5.16448
LEU_329 -7.47876 0.54471 4.07689 -0.48329 0.17298 0.10668 2.64528 -2.73067 -0 -0 -2.06188 0.23158 0 0 0 0 0 -0.03489 0.02176 0.48184 0 -0.24619 0 0.18072 -0.12275 0.48324 -4.21276
GLY_330 -5.04848 0.30523 4.68454 -5e-05 0 0 2.42165 -2.6102 -0 -0 -2.67319 -0.4041 0 0 0 0 0 -0.07942 0 0 0 0.30386 0 0.83697 0.40178 0.29273 -1.56868
VAL_331 -7.84384 0.87179 4.36723 -0.31235 0.24089 0.0718 3.17092 -2.99016 -0.01264 -0.09263 -2.03427 -0.2293 0 0 0 0 0 -0.06016 0.12938 0.11567 0 -0.29899 0 1.9342 0.43694 0.36744 -2.16809
LEU_332 -8.5851 0.72847 3.70915 -0.4886 0.16479 0.1154 2.47378 -2.77583 -0.00683 -0.04361 -1.97442 0.23651 0 0 0 0 0 -0.00539 0.0741 0.30999 0 -0.27452 0 0.18072 -0.24458 0.55714 -5.84882
ILE_333 -7.06995 0.85123 4.51205 -0.49147 0.32176 0.09834 2.86375 -2.77407 -0 -0 -2.78493 -0.00038 0 0 0 0 0 -0.06394 0.13838 0.51863 0 -0.45459 0 0.73287 -0.15354 0.59721 -3.15864
SER_334 -6.87732 0.69086 5.85348 -0.02515 0 0.04226 2.93463 -3.09886 -0 -0 -1.43699 -1.09519 0 0 0 0 0 0.01158 0.22594 0.47208 0 0.19178 0.64355 -0.77834 -0.18379 0.67579 -1.75369
MET_335 -11.2825 1.77203 5.01186 -0.19408 0.00775 0.05836 2.32038 -3.15678 -0 -0 -1.26491 -0.13158 0 0 0 0 0 0.03735 0.03541 1.92621 0 0.08529 0 0.60916 0.0052 0.86867 -3.29219
PHE_336 -5.51051 0.37425 4.83505 -0.95754 0.05527 0.33138 2.72039 -2.62189 -0 -0 -1.43796 0.03107 0 0 0 0 0 0.01361 0.00011 0 1.98174 -0.22384 0 1.0402 0.23631 0.75082 1.61846
MET_337 -10.5561 1.84064 4.98786 -0.41028 0.20964 0.09801 3.36444 -3.11039 -0 -0 -3.17779 0.08447 0 0 0 0 0 -0.0522 0.24588 1.78021 0 -0.06031 0 0.60916 -0.05891 0.53218 -3.67345
LEU_338 -7.0391 1.06123 2.85542 -0.66579 0.32901 0.28016 1.82354 -2.18611 -0 -0 -1.85208 -0.03778 0 0 0 0 0 -0.08953 0.1278 1.77068 0 -0.0874 0 0.18072 -0.20669 0.68246 -3.05346
THR_339 -7.42242 1.09986 5.1496 -0.1349 0.15521 0.07907 3.05014 -3.05701 -0 -0 -1.36527 -1.03335 0 0 -0.3884 0 0 0.17182 0.32665 0.04352 0 -0.19756 2.25269 -1.0874 -0.38796 0.62328 -2.12241
ILE_340 -7.24426 0.82932 4.01396 -0.48366 0.40456 0.09547 2.58187 -2.51584 -0 -0 -1.62052 -0.19072 0 0 -0.4406 0 0 -0.05154 0.04776 0.72604 0 -0.48019 0 0.73287 -0.21942 0.73494 -3.07996
ILE_341 -9.12939 0.98347 4.10378 -0.5061 0.50342 0.09861 3.08379 -2.86785 -0.00514 -0.04283 -2.35484 0.18443 0 0 0 0 0 0.00926 0.02871 0.46662 0 -0.41692 0 0.73287 0.1382 0.83879 -4.15112
LEU_342 -5.4783 0.8039 4.14007 -0.70252 0.24306 0.31561 2.42636 -2.22679 -0 -0 -2.34925 0.07423 0 0 0 0 0 0.82041 0.00386 0.89516 0 -0.19794 0 0.18072 1.07183 1.9245 1.9449
PRO_343 -6.13271 0.94888 5.02444 -0.0703 0 0.0435 1.52781 -2.07711 -0.01691 -0.14534 -1.07973 0.57422 0 0 0 0 0 -0.16728 0.13802 0.40508 0 -0.45018 0 -2.4119 0.83768 1.89995 -1.15187
ASN_344 -8.29687 0.73271 7.11238 -0.20471 0.01438 0.28008 3.92088 -3.53311 -0.01118 -0.04725 -3.10483 -0.43826 0 0 -0.4406 0 0 0.37546 0.1775 0 3.12635 0.19945 0 -0.93687 0.00105 0.70591 -0.36754
ILE_345 -7.32398 0.64839 4.53494 -0.5016 0.40883 0.10193 2.81464 -2.75795 -0 -0 -2.35896 -0.10326 0 0 0 0 0 -0.05353 0.00881 0.65907 0 -0.36955 0 0.73287 0.1063 0.6482 -2.80486
THR_346 -5.38358 0.29816 5.84579 -0.20388 0.11863 0.07335 2.62691 -2.72504 -0.00514 -0.04283 -2.82144 -0.02215 0 0 0 0 0 0.04994 0.01117 0.06822 0 0.02645 2.31049 -1.0874 0.02797 0.49578 -0.3386
GLU_347 -7.43544 0.31845 9.59187 -0.37846 0.03066 0.71613 4.3261 -3.95694 -0.01691 -0.14534 -5.95889 -0.42133 0 0 0 -1.92739 0 0.26099 0.01326 0 3.42885 -0.29864 0 -2.7348 -0.24602 0.41827 -4.4156
TYR_348 -10.307 1.26838 4.65147 -0.93211 0.11606 0.36059 3.49257 -3.42014 -0 -0 -2.07438 -0.33261 0 0 0 0 0 0.05699 0.09688 0 2.86709 -0.25915 0.00091 1.2797 -0.33923 0.59972 -2.87422
MET_349 -7.70489 0.65102 5.54877 -0.71492 0.21474 0.32426 3.01519 -2.87488 -0 -0 -2.4395 -0.04887 0 0 0 0 0 0.06218 0.01804 2.57135 0 -0.00311 0 0.60916 -0.02998 0.60655 -0.19488
LYS_350 -6.67351 0.32643 7.95529 -0.44726 0.1153 0.22991 3.56621 -3.50349 -0.02457 -0.18774 -4.12362 0.0812 0 0 0 -0.64613 0 0.13132 0.0458 2.5194 0 -0.01215 0 -1.5107 -0.23121 0.47219 -1.91734
ALA_351 -6.98418 0.91116 4.21878 -0.02311 0 0 3.48484 -3.28469 -0 -0 -3.22802 -0.37783 0 0 0 0 0 -0.04328 0 0 0 -0.31466 0 1.8394 -0.50328 0.46958 -3.83529
LEU_352 -11.0178 1.16637 5.39768 -0.46517 0.17286 0.10087 3.66399 -3.42919 -0 -0 -3.10809 0.22374 0 0 0 0 0 0.13493 0.09904 0.34225 0 -0.284 0 0.18072 -0.42822 0.53139 -6.71864
GLU_353 -5.48234 0.29638 6.22905 -0.20922 0.02626 0.28378 2.55587 -2.79825 -0.03412 -0.27942 -1.9664 -0.56777 0 0 0 0 0 -0.01552 0.00727 0 3.08414 -0.18784 0 -2.7348 -0.32586 0.49028 -1.6285
ALA_354 -6.98715 0.84905 3.88986 -0.02218 0 0 3.18012 -3.02288 -0 -0 -2.62806 -0.34314 0 0 0 0 0 -0.03714 0 0 0 -0.16275 0 1.8394 -0.33498 0.31919 -3.46067
THR_355 -6.88761 0.56611 5.26968 -0.20399 0.10993 0.07577 3.16663 -2.99924 -0 -0 -3.70153 -0.17682 0 0 0 0 0 0.03112 0.06626 0.16409 0 0.01221 2.26741 -1.0874 -0.16089 0.4827 -3.00557
ASN_356 -6.39581 0.55877 6.50571 -0.32144 0.00959 0.61873 3.06572 -3.29997 -0.02789 -0.20444 -2.19177 -0.14676 0 0 0 0 0 0.00188 0.0942 0 2.43749 0.56454 0 -0.93687 0.30341 0.49367 1.12873
SER_357 -4.64444 0.26962 5.18577 -0.02279 0 0.02149 2.2104 -2.44801 -0 -0 -1.55861 -0.33657 0 0 0 0 0 -0.00295 0.00384 0.49458 0 0.31374 0.60879 -0.77834 0.32837 0.27048 -0.08464
LEU_358 -9.37184 0.60033 3.7985 -0.45074 0.13939 0.09863 2.88012 -2.90535 -0 -0 -2.41992 0.20223 0 0 0 0 0 0.03648 0.07517 0.40045 0 -0.26377 0 0.18072 -0.1091 0.2915 -6.81721
TYR_359 -7.043 0.57351 6.40216 -1.00087 0.06286 0.38274 3.00576 -3.22588 -0 -0 -2.70853 -0.2923 0 0 0 0 0 -0.00729 0.11426 0 1.84569 -0.377 0.00874 1.2797 -0.11025 0.33805 -0.75166
GLU_360 -5.00887 0.22998 6.33642 -0.34135 0.07046 0.39351 2.57107 -2.76041 -0 -0 -3.07122 -0.63301 0 0 0 -1.01838 0 0.13098 0.04038 0 3.18321 -0.15892 0 -2.7348 -0.13658 0.32551 -2.58202
ILE_361 -7.27339 0.63626 3.75331 -0.64923 0.40261 0.14561 2.3667 -2.47159 -0 -0 -1.84809 0.2712 0 0 0 0 0 -0.05233 0.01215 0.60782 0 -0.44941 0 0.73287 -0.17106 0.53095 -3.45562
ILE_362 -8.01859 0.83527 4.73263 -0.50814 0.41276 0.10752 2.47476 -2.80426 -0 -0 -0.62334 -0.04515 0 0 0 0 0 -0.01453 0.06803 0.76521 0 -0.24509 0 0.73287 -0.02817 0.62899 -1.52925
ASN_363 -3.20962 0.15012 3.16822 -0.374 0.04235 0.76393 1.16975 -1.5897 -0 -0 -1.94957 -0.52349 0 0 0 0 0 -0.06865 0.06636 0 2.81955 -0.65118 0 -0.93687 -0.28553 0.43205 -0.97629
ARG_364 -5.20771 0.26912 5.44396 -0.72153 0.14853 0.47679 2.77272 -2.29853 -0.02477 -0.18206 -2.97237 0.19749 0 0 -0.63464 -0.79851 0 0.01946 0.10572 2.49599 0 0.10145 0 -1.2888 -0.18619 0.35541 -1.92847
LYS_365 -2.83628 0.496 3.83654 -0.38077 0.04346 0.19662 1.30286 -1.45239 -0 -0 -2.03431 0.00618 0 0 0 0 0 0.01923 0.03221 1.77757 0 0.18287 0 -1.5107 0.24573 0.92114 0.84594
PRO_366 -6.73234 1.17341 5.05064 -0.10223 0.00801 0.06348 1.82898 -1.93846 -0 -0 -0.88859 0.66748 0 0 0 0 0 0.07742 0.01527 0.3727 0 -0.14505 0 -2.4119 0.1591 1.20389 -1.59819
LEU_367 -3.9351 0.3933 3.20695 -0.60036 0.20268 0.18058 0.94833 -1.47346 -0.02133 -0.15696 -0.15583 0.04874 0 0 0 0 0 0.39543 0.06254 1.56468 0 0.33974 0 0.18072 5.50511 0.79328 7.479
VAL_368 -5.7908 0.54941 3.62466 -0.29795 0.1829 0.07456 1.32175 -2.24812 -0 -0 -0.55395 -0.42258 0 0 0 0 0 -0.00746 0.00178 0.08351 0 0.04714 0 1.9342 5.63967 0.55001 4.68873
GLU_369 -5.15249 0.6134 5.01584 -0.2156 0.02942 0.30762 1.47671 -2.20222 -0.03531 -0.31723 -1.99272 -0.52576 0 0 0 0 0 -0.00818 0.0057 0 4.2077 0.29643 0 -2.7348 0.23954 0.39097 -0.60098
ASN_370 -7.71118 1.07401 7.12726 -0.18221 0.03122 0.27418 3.2849 -3.57577 -0 -0 -2.17739 -0.37529 0 0 -1.2519 -0.37003 0 -0.07019 0.06527 0 1.51856 0.09491 0 -0.93687 0.07241 0.55905 -2.54905
ASN_371 -4.62089 0.58272 3.5229 -0.33348 0.06438 0.65147 0.7944 -1.73828 -0.02067 -0.25484 0.01161 -1.74619 0 0 0 0 0 -0.00534 0.33311 0 2.54714 -0.58424 0 -0.93687 -0.36318 0.59368 -1.50256
ASP_372 -5.36693 0.31085 7.37335 -0.24261 0.02445 0.75313 3.12413 -3.17682 -0.00676 -0.07198 -4.27867 -0.56026 0 0 -0.69562 0 0 -0.09466 0.30646 0 2.751 -0.28339 0 -2.3716 -0.49602 0.36465 -2.6373
ASP_373 -3.09147 0.48519 3.86833 -0.18679 0.01911 0.60594 1.10955 -1.61835 -0.01193 -0.07642 -0.65045 -0.59269 0 0 0 -0.65967 0 5e-05 0.05583 0 2.19614 -0.89614 0 -2.3716 0.2852 1.56223 0.03205
GLY_374 -2.44336 0.44107 2.22516 -0.00037 0 0 0.72826 -1.19666 -0 -0 -0.3279 -0.1508 0 0 -0.24222 0 0 -0.09836 0 0 0 -1.52625 0 0.83697 0.71339 1.57089 0.52983
GLU_375 -2.87063 0.60462 3.45859 -0.29632 0.04652 0.35678 1.03536 -1.54619 -0.00779 -0.08214 -1.66605 -0.31995 0 0 0 0 0 0.27567 0.02184 0 2.90152 0.08931 0 -2.7348 0.22726 0.34607 -0.16032
THR_376 -4.17515 0.3861 2.54566 -0.20412 0.10947 0.07791 0.85186 -1.19275 -0.01164 -0.10422 -0.38622 -1.01845 0 0 0 0 0 1.11089 0.09269 2.14006 0 -0.47946 2.30167 -1.0874 -0.18132 0.71206 1.48764
LEU_377 -7.44476 1.4414 1.26229 -0.55649 0.27144 0.19317 1.16956 -1.692 -0.00277 -0.00892 -0.52576 -0.06539 0 0 0 0 0 0.28022 0.31586 0.54186 0 0.39225 0 0.18072 0.56142 2.04042 -1.64547
PRO_378 -3.13529 0.4344 2.26484 -0.0821 0 0.05028 0.42686 -0.94305 -0.01553 -0.04209 0.02022 0.68874 0 0 0 0 0 -0.14691 0.00583 0.5576 0 -0.1891 0 -2.4119 0.48343 1.94743 -0.08635
ASN_379 -2.14539 0.21458 1.96606 -0.1961 0.01817 0.33736 0.16616 -0.98002 -0.01712 -0.12594 0.15383 -0.77942 0 0 0 0 0 0.03705 0.01378 0 2.19802 -0.68997 0 -0.93687 0.26721 0.56357 0.06496
ILE_380 -6.01114 0.69096 0.87104 -0.56066 0.48085 0.16935 0.43443 -1.25129 -0.00277 -0.00892 -0.76271 -0.27377 0 0 0 0 0 0.18006 0.18836 0.45846 0 -0.15831 0 0.73287 0.38979 0.53272 -3.90067
LYS_381 -6.16563 0.60722 6.12181 -0.44567 0.11664 0.24128 2.41056 -2.59046 -0 -0 -3.65149 -0.10546 0 0 0 0 0 0.01542 0.12086 1.82633 0 0.12003 0 -1.5107 -0.07985 0.80357 -2.16554
LYS_382 -9.17151 2.09678 5.97241 -0.48031 0.10624 0.26394 3.28267 -2.85692 -0.02132 -0.11309 0.17574 -0.24034 0 0 0 0 0 0.15731 0.26677 1.60184 0 0.40829 0 -1.5107 0.33332 1.66819 1.9393
ILE_383 -8.647 1.68913 1.5268 -0.55443 0.53255 0.10831 2.03215 -1.87179 -0.00758 -0.03077 -0.7851 -0.09442 0 0 0 0 0 -0.0297 0.09795 0.87475 0 0.14667 0 0.73287 0.4478 1.73473 -2.09707
GLU_384 -5.82238 0.38494 6.42038 -0.31407 0.08436 0.38687 3.46456 -2.7132 -0.00498 -0.01448 -5.11009 -0.33825 0 0 0 -0.3334 0 0.03858 0.0117 0 3.02674 0.29247 0 -2.7348 0.28001 0.63463 -2.36041
PHE_385 -11.2915 1.26974 0.93532 -0.57843 0.12811 0.26719 2.32866 -2.15801 -0.02087 -0.13804 -2.28477 -0.11376 0 0 0 0 0 -0.07989 0.15414 0 2.66753 -0.24395 0 1.0402 0.22022 0.45132 -7.44683
LYS_386 -5.34716 0.28842 6.45526 -0.36168 0.04468 0.21987 2.61634 -2.61637 -0.00498 -0.01448 -4.21969 0.01865 0 0 0 -0.3334 0 0.0658 0.07851 2.46838 0 0.22116 0 -1.5107 0.53168 0.51705 -0.88267
ASN_387 -3.50183 0.08479 3.16399 -0.19556 0.02743 0.33196 1.07634 -1.69951 -0.00019 -0.00369 -0.62455 -1.03176 0 0 0 0 0 0.14323 0.02901 0 2.09769 -1.04699 0 -0.93687 0.1466 0.4044 -1.53549
VAL_388 -8.57308 0.56683 3.82675 -0.26585 0.17501 0.05008 2.26045 -3.00227 -0 -0 -2.90322 0.08412 0 0 0 0 0 -0.04358 0.0026 0.10748 0 -0.40139 0 1.9342 -0.56231 0.51956 -6.22464
ARG_389 -8.06743 0.79705 9.17317 -0.68131 0.07582 0.42879 5.14832 -3.70017 -0.04185 -0.14872 -7.15024 -0.09439 0 0 0 -1.52586 0 0.02517 0.04676 3.84508 0 -0.01695 0 -1.2888 -0.30363 1.00507 -2.47411
PHE_390 -8.88865 1.28753 2.4744 -0.76112 0.04484 0.02003 2.7833 -2.3575 -0 -0 -1.97844 -0.51891 0 0 0 0 0 -0.02729 0.07124 0 2.36773 -0.11499 0 1.0402 0.03735 1.05851 -3.46177
HIS_391 -5.44405 0.71327 3.15175 -0.64942 0.00478 0.83646 1.6242 -1.96596 -0.02532 -0.20758 -1.35342 -0.22946 0 0 0 -0.5583 0 0.0441 0.01698 0 2.08852 -0.31236 0 -0.45461 0.05958 0.67006 -1.99078
TYR_392 -6.80754 0.95368 2.95473 -0.55725 0.01959 0.28599 2.77636 -2.12803 -0 -0 -2.11792 -0.00678 0 0 0 -0.58051 0 0.1417 0.11664 0 1.8896 0.02451 0.00482 1.2797 0.31529 0.5235 -0.91193
ASP_393 -3.50588 0.2517 4.45445 -0.21628 0.12864 0.72939 1.28726 -1.86802 -0.0355 -0.2987 -1.10817 -2.92422 0 0 0 -0.58107 0 0.14352 0.67381 0 2.44909 -0.48957 0 -2.3716 0.32459 0.6609 -2.29565
THR_394 -3.69181 0.52957 4.54928 -0.11818 0.09678 0.06391 1.96754 -2.03368 -0.00235 -0.05272 -1.63209 -1.25286 0 0 0 0 0 0.39498 0.00724 0.08378 0 -0.21764 2.2507 -1.0874 -0.28453 0.71147 0.28198
ARG_395 -4.91285 0.51444 5.21139 -0.55078 0.11026 0.30486 2.16904 -2.42425 -0.01477 -0.13554 -1.11473 0.04293 0 0 0 0 0 0.38476 0.37159 2.10549 0 0.21975 0 -1.2888 5.21325 0.89933 7.10537
LYS_396 -2.65086 0.34915 4.56033 -0.48085 0.09755 0.30224 2.18015 -1.75262 -0 -0 -3.52791 0.47942 0 0 0 -0.82593 0 -0.0563 0.07831 2.04499 0 -0.03398 0 -1.5107 5.17212 0.78924 5.21437
ASP_397 -3.82376 0.61422 5.50214 -0.12165 0.02105 0.37752 1.97428 -2.25803 -0.00481 -0.03135 -3.87818 -0.27922 0 0 -0.46596 -0.82593 0 -0.02534 0.03277 0 2.30428 -0.31298 0 -2.3716 -0.71 0.56881 -3.71373
VAL_398 -6.56295 1.22419 2.25485 -0.29737 0.3637 0.07568 2.03915 -1.98085 -0 -0 0.04951 -0.60541 0 0 0 0 0 0.40747 0.00295 0.22003 0 -0.42602 0 1.9342 -0.38895 0.79127 -0.89856
GLU_399 -2.31738 0.2788 2.37694 -0.22211 0.03347 0.35739 0.52192 -1.17282 -2e-05 -0.00053 -0.51305 -0.53313 0 0 0 0 0 0.4488 0.03174 0 2.87826 0.33488 0 -2.7348 0.38007 0.73928 0.88771
ILE_400 -6.20181 1.00796 1.9559 -0.51876 0.68194 0.11175 1.54936 -1.83426 -0.01514 -0.10374 0.28274 -0.17949 0 0 0 0 0 -0.04281 0.04698 0.78043 0 -0.29248 0 0.73287 0.30725 1.3776 -0.35371
TYR_401 -9.0335 1.90301 3.40472 -0.74047 0.17255 0.44462 3.19244 -2.63913 -0.02015 -0.08085 -2.89858 -0.16212 0 0 0 -0.58051 0 -0.01276 0.15537 0 2.30496 -0.13619 0.14883 1.2797 0.25908 1.43442 -1.60456
LYS_402 -5.5695 0.51202 6.92733 -0.43685 0.06486 0.25689 2.69159 -2.86402 -0.03492 -0.1079 -4.40057 0.36409 0 0 0 -0.61729 0 -0.05705 0.03504 2.62168 0 0.31445 0 -1.5107 0.39209 0.71329 -0.70545
ASP_403 -4.80311 0.26377 6.68021 -0.13097 0.02157 0.42388 2.96001 -2.71987 -0.01955 -0.07593 -5.57736 -0.69139 0 0 0 -1.59048 0 -0.0614 0.22453 0 2.54661 -0.58858 0 -2.3716 -0.17131 0.47002 -5.21095
LEU_404 -7.94061 0.68634 3.20144 -0.59992 0.32587 0.18754 2.11557 -2.39594 -0 -0 -2.67179 0.07781 0 0 0 0 0 -0.05531 0.05029 1.66073 0 -0.1342 0 0.18072 -0.54063 0.3476 -5.5045
SER_405 -2.99382 0.18318 2.45882 -0.03237 0.00217 0.05811 1.4144 -1.35708 -0.01559 -0.11987 -0.54888 -0.84696 0 0 0 0 0 -0.05102 7e-05 0.24681 0 0.07871 0.61524 -0.77834 -0.0219 0.33954 -1.36879
PHE_406 -9.30474 0.9314 1.14892 -0.78102 0.06008 0.15993 2.16691 -1.999 -0 -0 -1.60504 -0.63868 0 0 0 0 0 0.02535 0.08442 0 2.09571 -0.32642 0 1.0402 0.56491 0.2277 -6.14937
THR_407 -3.61529 0.12773 2.23252 -0.17856 0.10159 0.06955 0.96857 -1.38413 -0 -0 -0.26286 -0.34773 0 0 0 0 0 0.01404 0.0007 0.18649 0 -0.02048 2.29459 -1.0874 0.40693 0.24887 -0.24487
LEU_408 -8.16124 1.43033 2.29677 -0.67698 0.44203 0.24604 2.25268 -2.26323 -0 -0 -0.70908 0.01482 0 0 0 0 0 -0.00578 0.50226 1.36437 0 -0.25511 0 0.18072 0.22214 0.61384 -2.50542
LYS_409 -4.20201 0.22383 3.80677 -0.30306 0.03615 0.13945 1.95807 -1.84881 -0 -0 -1.75338 0.0336 0 0 -0.8327 0 0 0.02735 0.00586 2.03607 0 -0.03994 0 -1.5107 -0.06502 0.55091 -1.73757
GLU_410 -3.10709 0.23054 2.89888 -0.32451 0.085 0.4072 0.43923 -1.14082 -0 -0 0.08849 -0.35177 0 0 0 0 0 -0.06248 0.05036 0 2.71177 -0.07259 0 -2.7348 -0.4131 0.17787 -1.1178
GLY_411 -1.95336 0.24079 1.75754 -5e-05 0 0 0.54675 -0.91409 -0.01159 -0.18217 -0.00681 -0.38924 0 0 0 0 0 -0.16745 0 0 0 -1.42746 0 0.83697 -0.80564 0.28956 -2.18626
LYS_412 -5.57164 0.4629 4.70496 -0.48273 0.16648 0.29473 1.84335 -2.11915 -0.00983 -0.03536 -1.6485 0.11623 0 0 0 0 0 -0.00084 0.05814 1.73794 0 -0.06536 0 -1.5107 -0.51031 0.62577 -1.94392
THR_413 -5.37929 0.25434 3.52658 -0.17079 0.08112 0.06138 2.54984 -2.2222 -0.00707 -0.09477 -3.3785 -0.25056 0 0 -1.14598 0 0 -0.04137 0.00973 0.13695 0 -0.12811 2.28038 -1.0874 0.08979 0.58983 -4.3261
TYR_414 -10.8318 1.80464 5.04546 -0.73569 0.21453 0.378 4.31357 -3.40432 -0.01743 -0.15435 -3.99417 -0.0941 0 0 -0.8327 0 0 0.01762 0.0583 0 1.93624 -0.40645 0.00034 1.2797 -0.10333 0.69893 -4.82706
ALA_415 -6.0905 0.86829 2.5189 -0.01948 0 0 2.86178 -2.34323 -0 -0 -2.53601 -0.34319 0 0 0 0 0 0.05359 0 0 0 -0.42519 0 1.8394 -0.10461 0.90427 -2.81597
PHE_416 -9.1291 1.0998 2.11494 -0.54949 0.0675 0.24893 2.72055 -2.33227 -0 -0 -2.09344 -0.05676 0 0 0 0 0 0.07366 0.1971 0 2.14731 -0.18873 0 1.0402 -0.09822 0.80898 -3.92903
VAL_417 -6.2647 0.94998 2.29856 -0.24819 0.12138 0.049 2.43376 -1.94426 -0 -0 -2.51331 -0.21547 0 0 0 0 0 0.07343 0.10264 0.64375 0 -0.51355 0 1.9342 -0.23288 0.93514 -2.39053
GLY_418 -3.40922 0.33168 2.1657 -0.00125 0 0 0.85279 -1.31067 -0.00875 -0.07604 -1.16631 -0.33546 0 0 0 0 0 -0.09328 0 0 0 -1.34948 0 0.83697 0.27252 0.71235 -2.57846
GLU_419 -5.28602 0.41673 5.40111 -0.4787 0.13314 0.75274 2.50171 -2.29831 -0.01071 -0.09241 -4.34322 -1.20349 0 0 -1.09293 0 0 0.01575 0.13179 0 5.10958 0.06518 0 -2.7348 0.19605 0.39319 -2.42359
SER_420 -2.20888 0.22182 3.36839 -0.02906 0 0.04792 1.66927 -1.43024 -0.00076 -0.0036 -0.48059 -0.91139 0 0 -1.09293 0 0 -0.08287 0.00454 0.70096 0 0.09479 0.60004 -0.77834 -0.42101 0.22075 -0.5112
GLY_421 -1.60767 0.08849 1.76403 -6e-05 0 0 0.50517 -0.91549 -0 -0 0.59599 -0.38398 0 0 0 0 0 -0.16187 0 0 0 -1.50485 0 0.83697 -0.71905 0.21454 -1.28778
CYS_422 -6.03334 0.49878 3.3006 -0.05116 7e-05 0.0194 1.27196 -1.69837 -0.01514 -0.10374 -0.97191 -0.00126 0 0 0 0 0 -0.05338 0.00421 0.28976 0 0.28901 0 3.6196 -0.41688 0.36392 0.31215
GLY_423 -2.33372 0.306 1.68636 -0.00014 0 0 0.23188 -0.97724 -0.01071 -0.09241 0.72608 -0.25139 0 0 0 0 0 -0.03873 0 0 0 -1.34473 0 0.83697 0.97074 0.31703 0.02599
LYS_424 -5.22719 0.57344 5.46261 -0.45593 0.17819 0.25537 2.29701 -2.40081 -0.02464 -0.16815 -2.77214 -0.08007 0 0 0 0 0 0.01914 0.20376 2.74206 0 -0.05036 0 -1.5107 1.47641 0.36335 0.88134
SER_425 -3.9831 0.36766 4.22506 -0.02922 0.00019 0.04715 1.93478 -1.96591 -0.01226 -0.12663 -1.77685 -1.01488 0 0 0 0 0 -0.01487 0.00851 0.16112 0 -0.27656 0.60124 -0.77834 0.22345 0.32923 -2.08023
THR_426 -6.65852 1.23554 4.81047 -0.21704 0.32984 0.08153 2.73553 -2.61757 -0.0006 -0.00492 -1.397 -0.56176 0 0 0 0 0 -0.05193 0.01215 0.38505 0 0.15523 2.26791 -1.0874 -0.39437 0.47237 -0.50551
ILE_427 -8.72033 1.15187 1.90774 -0.5825 0.3074 0.1746 2.72617 -2.37645 -0 -0 -2.06604 0.12246 0 0 0 0 0 -0.06943 0.06451 1.57693 0 0.00727 0 0.73287 -0.18647 0.84531 -4.38409
LEU_428 -9.34611 1.8355 4.17339 -0.49198 0.20986 0.10307 2.91469 -3.0655 -0.01511 -0.06007 -1.61081 0.27069 0 0 0 0 0 0.10977 0.36659 0.41827 0 -0.2619 0 0.18072 -0.23755 0.90457 -3.60193
LYS_429 -7.44602 0.52885 6.916 -0.29787 0.03453 0.13614 3.12771 -3.18483 -0.02702 -0.15506 -2.70541 -0.00611 0 0 0 0 0 0.22843 0.0352 1.69587 0 -0.06924 0 -1.5107 -0.38506 0.70095 -2.38365
LEU_430 -8.57012 0.55495 3.23696 -0.44901 0.18633 0.09951 2.34931 -2.69812 -0 -0 -1.82104 0.19367 0 0 0 0 0 0.00507 0.0147 0.42707 0 -0.23902 0 0.18072 -0.32453 0.56515 -6.28839
ILE_431 -9.13488 1.45176 3.25207 -0.51831 0.43578 0.1078 3.11496 -2.82168 -0 -0 -2.6127 -0.04536 0 0 -0.6495 0 0 -0.05101 0.01104 0.70386 0 -0.30123 0 0.73287 -0.08448 0.80386 -5.60514
GLU_432 -8.29183 0.49542 6.93999 -0.24737 0.03771 0.40843 2.6219 -3.38456 -0 -0 -2.60854 -0.5226 0 0 -0.41329 0 0 -0.00096 0.01544 0 3.85259 -0.09172 0 -2.7348 -0.30415 0.81674 -3.4116
ARG_433 -9.98866 0.798 8.19644 -0.84649 0.30524 0.67199 3.40855 -4.07488 -0.01095 -0.12059 -2.75724 -0.02326 0 0 -0.55224 0 0 -0.07889 0.41711 2.22059 0 -0.17283 0 -1.2888 -0.38244 0.68699 -3.59236
LEU_434 -7.71381 0.78476 3.82237 -0.48333 0.21804 0.10791 1.95148 -2.49415 -0.02242 -0.14928 -2.5928 0.14403 0 0 0 0 0 0.13745 0.20785 0.26782 0 -0.2858 0 0.18072 -0.13866 0.74749 -5.31033
TYR_435 -7.22351 0.73603 3.54855 -0.50984 0.10572 0.26274 1.26263 -2.21939 -0.0295 -0.16351 -1.50106 -0.3293 0 0 0 -0.69077 0 0.01135 0.03373 0 2.19124 -0.21009 0.04483 1.2797 -0.14271 0.82492 -2.71825
ASP_436 -3.13548 0.56343 2.96361 -0.09783 0.01197 0.26939 0.93915 -1.47557 -0.0134 -0.17411 -1.62216 -0.20487 0 0 0 0 0 0.24943 0.27263 0 2.14347 0.18379 0 -2.3716 0.23871 1.07323 -0.1862
PRO_437 -4.42164 0.50117 1.39441 -0.20593 0.01137 0.15278 0.61166 -0.86026 -0 -0 -0.51194 0.00385 0 0 0 0 0 -0.00294 0.00051 0.38248 0 -0.91418 0 -2.4119 0.20374 0.90391 -5.16291
THR_438 -5.60966 0.54872 3.96053 -0.20447 0.20164 0.07858 2.24908 -2.13313 -0.03817 -0.27315 -1.81944 -0.09154 0 0 0 -0.5583 0 -0.04041 0.00858 0.24717 0 0.00478 2.2783 -1.0874 0.12461 0.39489 -1.75878
GLU_439 -7.19075 0.75905 7.23021 -0.22199 0.05765 0.35012 3.00259 -2.93556 -0.0319 -0.11607 -3.45756 -0.62756 0 0 0 -0.55266 0 0.01175 0.70004 0 3.22291 -0.00909 0 -2.7348 0.2744 0.46433 -1.80489
GLY_440 -3.4605 0.28768 2.29154 -0.00027 0 0 0.69915 -1.48638 -0.00833 -0.03203 -0.93751 -0.16283 0 0 0 0 0 -0.04797 0 0 0 -1.49855 0 0.83697 0.04567 0.40795 -3.06543
ASP_441 -5.02076 0.28531 5.09222 -0.10124 0.01705 0.28094 2.20515 -2.45703 -0.03225 -0.17253 -3.13145 -0.36898 0 0 0 -0.42346 0 0.24673 0.44704 0 2.52889 0.7184 0 -2.3716 0.29935 0.4352 -1.523
ILE_442 -8.40848 1.25812 0.94426 -0.45786 0.42467 0.09514 1.34275 -1.85803 -0.05811 -0.31829 -1.8038 0.01811 0 0 0 0 0 0.11325 0.27224 0.3187 0 -0.73896 0 0.73287 0.06461 0.89432 -7.16449
ILE_443 -7.2633 0.60674 3.86836 -0.59185 0.35978 0.10596 2.4 -2.62957 -0 -0 -3.13576 0.3564 0 0 0 0 0 0.10012 0.09462 1.01807 0 -0.71057 0 0.73287 -0.35226 1.0713 -3.96908
VAL_444 -8.68872 1.79475 2.28282 -0.37439 0.58571 0.08799 3.47356 -2.66398 -0.01758 -0.17181 -3.67216 0.05266 0 0 0 0 0 -0.07182 0.02095 1.48988 0 -0.15341 0 1.9342 -0.25056 1.0751 -3.2668
ASN_445 -3.97471 0.43397 3.68164 -0.30941 0.05067 0.59778 1.82533 -1.86288 -0.00878 -0.13601 -0.70136 -0.76422 0 0 0 0 0 0.22172 0.01906 0 1.82497 -0.53714 0 -0.93687 -0.06438 1.24794 0.60732
ASP_446 -4.36092 0.96955 4.12884 -0.26385 0.01832 0.8754 1.08023 -2.0606 -0.04334 -0.22693 -1.38398 0.401 0 0 0 0 0 0.00011 0.00012 0 3.59385 -0.70643 0 -2.3716 0.72428 1.34861 1.72266
SER_447 -2.05683 0.33966 2.15549 -0.02972 0.03253 0.03078 0.98916 -1.16435 -0 -0 -0.72133 0.06102 0 0 0 0 0 -0.07358 0.00472 0.09701 0 0.1201 0.60018 -0.77834 0.87476 0.81402 1.29527
HIS_448 -6.23337 0.80282 5.26969 -0.36562 0.00103 0.39344 2.2309 -2.89105 -0.0317 -0.12271 -1.99225 -0.18539 0 0 0 0 0 0.09144 0.00949 0 1.79466 -0.22812 0 -0.45461 0.05647 0.72145 -1.13344
ASN_449 -5.03837 0.38889 4.52131 -0.21158 0.00772 0.30281 2.13674 -2.41298 -0.02086 -0.16418 -1.48163 -0.64297 0 0 -1.18089 -0.42346 0 0.01317 0.39522 0 2.84866 0.16035 0 -0.93687 -0.15205 0.87489 -1.01608
LEU_450 -9.44883 1.16698 3.35514 -0.54082 0.20587 0.13798 2.42813 -2.77595 -0.00626 -0.03891 -2.18143 0.0023 0 0 0 0 0 -0.05021 0.14255 3.30383 0 -0.30504 0 0.18072 -0.2362 0.71371 -3.94644
LYS_451 -4.54879 0.55305 7.20571 -0.53519 0.08754 0.32602 2.32527 -2.84448 -0.00403 -0.04074 -4.64378 0.49679 0 0 -1.18089 -0.6852 0 -0.06521 0.22069 2.89265 0 -9e-05 0 -1.5107 -0.46401 0.80547 -1.60991
ASP_452 -2.6855 0.26922 4.55704 -0.12331 0.01497 0.39022 1.37065 -1.83043 -0.0047 -0.04798 -3.14472 -0.58305 0 0 0 -0.6852 0 0.05619 0.20516 0 2.10439 -0.07987 0 -2.3716 -0.18781 0.68944 -2.08689
ILE_453 -8.24039 1.17813 3.18796 -0.52932 0.52937 0.10127 2.17654 -2.59137 -0.00626 -0.03891 -1.65665 0.20202 0 0 0 0 0 -0.00811 0.51266 1.43395 0 0.13246 0 0.73287 0.06572 1.18709 -1.63099
ASN_454 -9.7328 1.74293 9.0081 -0.31929 0.05696 0.54232 4.1592 -4.5666 -0.02115 -0.17638 -4.93063 -0.493 0 0 -0.98901 -0.65967 0 0.01866 0.00039 0 2.07432 -0.56411 0 -0.93687 0.49785 1.44574 -3.84304
LEU_455 -9.72066 1.3552 6.24752 -0.71508 0.26363 0.31017 3.2817 -3.67234 -0 -0 -1.79136 0.11124 0 0 -0.69562 0 0 -0.02756 0.11582 1.04596 0 -0.26629 0 0.18072 0.41616 1.23675 -2.32404
LYS_456 -6.12184 0.2599 7.62453 -0.36724 0.05238 0.11722 3.33651 -3.15512 -7e-05 -0.00016 -5.80704 0.02008 0 0 0 -0.75158 0 -0.00094 0.76028 2.6405 0 0.01464 0 -1.5107 -0.28647 0.95065 -2.22446
TRP_457 -7.50366 0.79289 6.0417 -1.05305 0.2348 0.3506 1.96819 -2.94135 -0.01731 -0.13073 -0.72113 -0.5117 0 0 -0.74679 0 0 0.12354 0.17628 0 1.62251 -0.06946 0 1.6906 -0.34543 0.628 -0.41149
TRP_458 -13.1012 1.93332 5.58853 -1.26154 0.08424 0.49353 3.93408 -3.92545 -0.03937 -0.25531 -2.76543 -0.3979 0 0 -0.6495 0 0 0.04123 0.02149 0 1.86462 -0.39098 0 1.6906 0.02495 0.89534 -6.21472
ARG_459 -10.4102 0.95888 9.9824 -0.47198 0.10806 0.26056 5.08799 -4.74785 -0.01848 -0.11199 -5.20053 0.33054 0 0 -1.36122 -0.37003 0 -0.04277 0.47527 2.0179 0 -0.15595 0 -1.2888 0.0124 1.11858 -3.82723
SER_460 -4.05492 0.3211 4.48384 -0.03502 0.00586 0.02654 1.74311 -2.07537 -0.02046 -0.22957 -1.48021 -0.02408 0 0 0 0 0 -0.08424 7e-05 1.30655 0 -0.36571 1.78402 -0.77834 -0.42027 0.84586 0.94876
LYS_461 -6.57814 0.4575 6.191 -0.53077 0.16313 0.35983 2.59206 -2.67146 -0.02752 -0.08399 -3.07743 -0.12512 0 0 0 0 0 0.02486 0.01744 1.88412 0 -0.0041 0 -1.5107 -0.44094 0.41591 -2.94431
ILE_462 -8.56755 1.09506 3.70239 -0.48184 0.45407 0.10704 2.73262 -2.75129 -0.01459 -0.07021 -1.15452 0.12766 0 0 0 0 0 0.28069 0.62516 0.42882 0 -0.78412 0 0.73287 -0.42538 0.73241 -3.23073
GLY_463 -4.21663 0.6274 3.15012 -0.00054 0 0 2.10347 -1.89699 -0.02007 -0.06761 -2.27034 -0.39349 0 0 0 0 0 -0.02272 0 0 0 1.23013 0 0.83697 0.79878 1.00868 0.86716
VAL_464 -5.57181 0.45019 1.54028 -0.28625 0.20266 0.06818 0.42415 -1.69187 -0.00147 -0.00447 -0.41204 -0.38257 0 0 0 0 0 -0.00045 0.00115 0.1739 0 -0.69151 0 1.9342 0.885 0.60721 -2.75552
VAL_465 -7.25363 0.90445 2.55608 -0.29423 0.23762 0.06879 2.56722 -2.37342 -0.00809 -0.02572 -2.11048 -0.43839 0 0 0 0 0 0.50881 0.06968 0.2095 0 -0.53853 0 1.9342 -0.18623 0.43367 -3.73869
SER_466 -3.25328 0.62274 2.83941 -0.0315 0 0.07343 0.99201 -1.38784 -0.02129 -0.15666 -1.57718 -0.3835 0 0 -0.88644 0 0 0.02089 0.00769 0.31515 0 -0.26631 0.60012 -0.77834 -0.32082 1.15294 -2.4388
GLN_467 -10.4906 2.58803 7.32214 -0.2305 0.10769 0.21752 1.65812 -3.89833 -0.01049 -0.13966 -0.64568 -0.82079 0 0 0 0 0 2.33483 0.49617 0 2.92097 0.01665 0 -0.18838 -0.36331 3.29051 4.16493
ASP_468 -2.89891 0.67319 4.55523 -0.23844 0.04404 0.78776 1.67794 -1.75183 -0 -0 -3.23925 -0.55978 0 0 -0.84166 -0.40057 0 0.68407 0.00364 0 2.01753 -0.5896 0 -2.3716 0.30113 3.5003 1.3532
PRO_469 -6.3355 1.44025 4.53064 -0.20258 0.01538 0.15047 0.95122 -1.57816 -0.00318 -0.00906 -0.75318 0.06789 0 0 0 0 0 0.06996 0.10692 0.36364 0 -0.88347 0 -2.4119 0.24706 1.75761 -2.476
LEU_470 -4.78369 0.47227 1.56874 -0.5637 0.19068 0.13441 0.93744 -1.40736 -0.01982 -0.15219 -0.42286 0.29412 0 0 0 0 0 0.11484 0.00395 0.58786 0 -0.38333 0 0.18072 -0.17553 0.79819 -2.62527
LEU_471 -7.17531 0.49231 1.0149 -0.42434 0.12177 0.06826 0.98767 -1.56064 -0.02234 -0.14717 -0.44008 0.20424 0 0 0 0 0 0.13444 0.01332 0.37874 0 -0.26511 0 0.18072 -0.06311 0.55719 -5.94453
PHE_472 -8.49238 1.56507 3.73987 -1.00251 0.1176 0.55575 2.39514 -2.61458 -0.01109 -0.05479 -1.97517 -0.1475 0 0 -1.111 0 0 0.30572 0.01509 0 1.69794 -0.06254 0 1.0402 0.2538 0.94956 -2.83581
SER_473 -2.71373 0.15431 3.09701 -0.03246 0.02158 0.03073 0.80406 -1.33157 -0.00716 -0.1119 -1.73412 -0.31011 0 0 -0.58567 0 0 -0.00608 0.0009 0.29807 0 0.38177 0.64452 -0.77834 0.90715 0.80748 -0.46357
ASN_474 -6.46633 0.56199 6.0062 -0.16249 0.00946 0.21609 3.89771 -3.02895 -0.04846 -0.24111 -3.15637 -0.85504 0 0 -1.04563 -1.58328 0 -0.01826 0.03212 0 1.89805 -0.23628 0 -0.93687 0.64459 0.51511 -3.99776
SER_475 -6.66341 0.68169 6.88225 -0.03163 0 0.07159 3.69348 -3.29828 -0.04778 -0.29984 -4.20793 -0.32921 0 0 -1.04563 0 0 -0.00116 0.00679 0.21808 0 -0.35846 0.62095 -0.77834 -0.31807 0.4066 -4.79829
ILE_476 -7.45758 0.51946 2.63169 -0.49349 0.26712 0.10155 2.72148 -2.34592 -0 -0 -1.5401 -0.02524 0 0 0 0 0 0.00437 0.02018 0.59107 0 -0.36736 0 0.73287 -0.31347 0.55032 -4.40305
LYS_477 -7.79957 0.57222 9.03442 -0.4325 0.07619 0.22245 4.46569 -3.6555 -0 -0 -6.67669 0.09557 0 0 0 -1.37926 0 -0.10277 0.56891 1.52545 0 -0.02727 0 -1.5107 -0.31467 0.79898 -4.53905
ASN_478 -8.78364 1.07924 8.73212 -0.17164 0.06879 0.26391 4.31083 -4.1077 -0.06172 -0.2948 -3.13635 -0.22617 0 0 0 -1.46001 0 0.57567 0.01386 0 1.65805 0.14049 0 -0.93687 -0.20432 0.97207 -1.56818
ASN_479 -8.96472 0.77286 7.24833 -0.19836 0.00285 0.25673 3.48631 -3.89071 -0.05592 -0.31033 -3.18509 -0.35634 0 0 -1.46407 0 0 0.05484 0.28759 0 3.51965 0.20675 0 -0.93687 0.10464 1.0062 -2.41566
ILE_480 -8.85992 1.41647 3.39864 -0.65708 0.51229 0.14009 2.63359 -2.84488 -0.00688 -0.0246 -0.88669 0.39878 0 0 0 0 0 0.00141 0.13949 0.56786 0 -0.50144 0 0.73287 0.07104 0.91075 -2.85822
LYS_481 -8.11279 0.64855 7.86688 -0.32593 0.02898 0.15073 4.80846 -3.70437 -0.04744 -0.27259 -5.5197 0.00561 0 0 -0.41954 -0.52286 0 -0.07296 0.15761 1.67318 0 -0.0845 0 -1.5107 -0.13839 0.93414 -4.45765
TYR_482 -9.92686 2.02404 3.10822 -0.55077 0.02691 0.2295 2.78174 -2.87499 -0.01487 -0.17342 -1.50033 -0.29512 0 0 0 -0.37542 0 0.02162 0.73005 0 3.83777 0.21511 0 1.2797 -0.34172 1.03309 -0.76572
SER_483 -5.86956 0.32036 5.03393 -0.03551 0.00418 0.06216 2.80289 -2.49137 -0.01151 -0.12594 -2.4115 -1.10316 0 0 -1.42534 0 0 0.04293 0.0167 0.21984 0 -0.34155 0.85188 -0.77834 -0.41547 0.8479 -4.80651
LEU_484 -7.92603 1.039 3.50666 -0.52942 0.34335 0.11822 2.68731 -2.55998 -0.02814 -0.15322 -0.00997 0.21971 0 0 0 0 0 0.16641 0.20061 2.85061 0 -0.19645 0 0.18072 -0.55556 0.71088 0.06471
TYR_485 -4.66854 0.52177 3.8666 -0.96833 0.13718 0.46914 1.99419 -1.9674 -0.01729 -0.15216 -1.35564 -0.56226 0 0 -0.44126 0 0 -0.02799 0.21137 0 2.95175 -0.14596 0.00325 1.2797 -0.47935 0.7416 1.39038
SER_486 -4.19308 0.67746 4.06983 -0.03097 0.00047 0.05275 1.94621 -1.93805 -0.00203 -0.01059 -1.03966 -1.02952 0 0 0 0 0 0.008 0.00743 0.25016 0 -0.30424 0.6045 -0.77834 -0.45346 0.49851 -1.66461
LEU_487 -9.26927 1.37351 2.94791 -0.50646 0.21621 0.13213 2.37209 -2.69617 -0 -0 -0.10203 0.1845 0 0 0 0 0 0.17761 0.00368 0.24035 0 -0.03105 0 0.18072 -0.32016 0.40346 -4.69296
LYS_488 -3.87692 0.45697 3.65991 -0.43078 0.07756 0.23108 1.36603 -1.77666 -0 -0 -0.32778 0.12885 0 0 0 0 0 -0.05392 0.01967 1.43748 0 -0.02508 0 -1.5107 -0.3854 0.36898 -0.64073
ASP_489 -5.77379 0.72047 8.27257 -0.20897 0.06312 0.65174 5.0607 -3.69339 -0.00324 -0.02182 -6.46102 -1.30371 0 0 -0.56768 -0.51717 0 -0.06096 0.01083 0 2.38355 -0.63388 0 -2.3716 -0.37703 0.39448 -4.4368
LEU_490 -4.93567 0.39808 4.60033 -0.71788 0.31285 0.33467 1.9427 -2.20764 -0 -0 -0.89064 -0.00067 0 0 0 0 0 -0.0845 0.00654 0.68525 0 -0.07786 0 0.18072 0.08297 0.70348 0.33274
GLU_491 -3.91885 0.31725 5.09385 -0.20426 0.02599 0.27391 2.22731 -2.31525 -0.00439 -0.06771 -1.91405 -0.57759 0 0 -0.56768 0 0 -0.03333 0.02235 0 3.04349 -0.30939 0 -2.7348 -0.10315 0.67555 -1.07074
ALA_492 -5.70655 0.59204 4.1107 -0.02303 0 0 2.40634 -2.65206 -0 -0 -0.92395 -0.36352 0 0 0 0 0 -0.04757 0 0 0 -0.12348 0 1.8394 -0.42938 0.4924 -0.82865
MET_493 -8.42862 0.86335 6.28314 -0.40811 0.2493 0.1129 3.68756 -3.43139 -0.02534 -0.1376 -3.70104 -0.00488 0 0 0 0 0 0.00703 0.27761 1.90004 0 0.098 0 0.60916 0.08467 0.84831 -1.11593
GLU_494 -4.98021 0.32395 5.89353 -0.20504 0.02548 0.27822 2.27698 -2.62815 -0.00559 -0.07895 -1.75198 -0.56354 0 0 0 0 0 -0.06447 0.0122 0 3.01843 -0.30879 0 -2.7348 -0.08938 0.88028 -0.70182
ASN_495 -3.73503 0.15074 5.12941 -0.20033 0.04099 0.31453 2.23064 -2.32234 -0.00463 -0.03819 -2.4943 -0.4557 0 0 -0.41954 0 0 0.04757 0.00103 0 2.10426 -0.49241 0 -0.93687 -0.58481 0.50539 -1.15959
TYR_496 -10.0364 1.14354 3.92763 -0.88667 0.03939 0.28011 3.18023 -3.0409 -0.01443 -0.17128 -2.18275 -0.20701 0 0 -0.72979 0 0 0.00602 0.0693 0 2.37094 -0.24987 0.01728 1.2797 0.16045 0.43861 -4.60592
TYR_497 -8.76031 0.91715 4.94664 -0.57493 0.04765 0.26508 3.47471 -3.04728 -0.01371 -0.16724 -4.37999 -0.19578 0 0 0 0 0 -0.01153 0.13668 0 2.98205 0.1127 0.0072 1.2797 0.33676 0.71485 -1.9296
GLU_498 -5.79166 0.35103 7.25833 -0.22602 0.02963 0.32019 2.34767 -3.0065 -0.03515 -0.24997 -1.72957 -0.59017 0 0 0 0 0 -0.05942 0.00776 0 3.04742 -0.25843 0 -2.7348 -0.37922 0.71435 -0.98452
GLU_499 -3.2644 0.13459 5.25064 -0.24056 0.04134 0.36749 1.91996 -2.15558 -0.019 -0.24083 -3.07938 -0.52285 0 0 0 -1.44011 0 -0.07048 0.12221 0 2.92032 -0.09542 0 -2.7348 -0.59433 0.37015 -3.33104
ASN_500 -6.19964 0.4787 5.0553 -0.20151 0.01567 0.31618 3.09373 -2.80994 -0.0267 -0.24876 -1.74959 -0.56539 0 0 -0.72979 -1.12443 0 0.02533 0.11307 0 1.99359 -0.05263 0 -0.93687 -0.06125 0.5525 -3.06242
THR_501 -5.21634 0.37803 3.84585 -0.13588 0.06637 0.08375 2.06118 -2.1519 -0.0121 -0.12499 -2.49723 -0.06805 0 0 0 0 0 -0.02423 0.00293 0.03997 0 -0.3924 4.13282 -1.0874 0.15448 0.54661 -0.39855
ASN_502 -3.43076 0.27757 3.73329 -0.20508 0.04128 0.35167 1.40698 -1.81426 -0.00804 -0.05139 -1.21617 -1.01709 0 0 0 0 0 -0.09435 0.00649 0 2.17999 -1.03613 0 -0.93687 -0.50668 0.4431 -1.87643
ASP_503 -5.25017 0.41333 7.78755 -0.25232 0.09247 0.88194 3.61957 -3.24862 -0.00488 -0.0528 -5.00869 -0.78652 0 0 -1.38268 0 0 -0.00309 0.04192 0 1.9991 -0.82133 0 -2.3716 -0.54092 0.73184 -4.1559
THR_504 -3.22332 0.27644 3.08351 -0.13764 0.06546 0.0811 1.05237 -1.53857 -0.00804 -0.05139 -0.68353 -1.02726 0 0 0 0 0 0.08239 0.00033 0.01404 0 -0.01889 2.27687 -1.0874 0.01175 0.59431 -0.23748
TYR_505 -3.7014 0.33481 4.45092 -0.90201 0.0505 0.27412 1.64572 -2.02563 -0.02154 -0.12963 -1.7823 -0.22581 0 0 -0.73269 0 0 0.00575 0.0473 0 2.2392 -0.20245 0 1.2797 0.5939 0.30963 1.5081
GLU_506 -4.12756 0.25166 5.33617 -0.44811 0.07214 0.90491 1.10535 -2.16669 -0.01029 -0.12517 -0.96983 -0.43926 0 0 -0.64999 0 0 -0.05464 0.00194 0 3.34557 -0.35517 0 -2.7348 0.18095 0.39693 -0.4859
ASN_507 -4.72375 0.37727 5.56389 -0.36294 0.08651 0.69359 1.48075 -2.45499 -0 -0 -1.11853 -0.94746 0 0 0 0 0 -0.081 0.0277 0 2.1259 -0.51513 0 -0.93687 -0.52527 0.50028 -0.81006
LYS_508 -4.93552 0.45065 5.27768 -0.50991 0.21161 0.2951 2.09671 -2.25996 -0.02154 -0.12963 -0.65363 0.07676 0 0 0 0 0 0.03466 0.01056 1.87705 0 0.03785 0 -1.5107 -0.30763 0.58311 0.62321
ASN_509 -4.13216 0.35453 3.10848 -0.18675 0.02694 0.28738 1.87872 -1.72419 -0 -0 -1.82204 -0.36868 0 0 0 0 0 -0.08652 0.01103 0 1.56039 0.11834 0 -0.93687 -0.07884 0.46095 -1.52929
PHE_510 -4.97732 0.88856 4.01834 -0.69684 0.11416 0.34602 2.17851 -2.06009 -0 -0 -0.30588 -0.03577 0 0 0 0 0 0.00943 0.00823 0 2.50307 0.19809 0 1.0402 -0.05389 0.52892 3.70375
SER_511 -2.14076 0.2224 2.8025 -0.02954 0 0.04975 1.23836 -1.29412 -0.00048 -0.0128 -0.64576 -0.96586 0 0 0 0 0 0.02974 0.05851 0.16646 0 -0.19441 0.70529 -0.77834 -0.40126 0.52279 -0.66755
LEU_512 -6.3238 0.71075 3.09168 -0.47643 0.2293 0.11296 1.68064 -2.01407 -0 -0 -0.23695 0.1302 0 0 0 0 0 -0.02804 0.0463 0.50132 0 -0.18052 0 0.18072 -0.13126 0.19997 -2.50723
ILE_513 -6.89235 0.96458 3.36729 -0.68451 0.61217 0.16371 1.69766 -2.17829 -0.02425 -0.1311 -0.51502 0.18159 0 0 0 0 0 0.03686 0.00469 0.61878 0 -0.41442 0 0.73287 0.19489 0.76894 -1.4959
SER_514 -3.13734 0.14204 3.45948 -0.02765 0 0.02172 1.28669 -1.64408 -0 -0 -0.5451 -0.19813 0 0 0 0 0 0.04636 0.0124 0.43063 0 -0.023 0.60002 -0.77834 -0.31605 0.84856 0.17821
ASN_515 -1.17584 0.08914 1.24818 -0.20158 0.04829 0.34779 0.26334 -0.57852 -0 -0 0.18802 -1.01913 0 0 0 0 0 -0.09728 0.0488 0 1.95083 -1.0373 0 -0.93687 -0.78697 0.34861 -1.3005
SER_516 -3.59046 0.34481 4.29608 -0.031 3e-05 0.05758 1.72237 -1.91862 -0.02425 -0.1311 -0.78309 -1.04292 0 0 -0.87957 0 0 -0.0362 0.00836 0.36357 0 -0.2459 0.60159 -0.77834 -0.40843 0.45619 -2.01929
MET_517 -1.3915 0.06458 1.3326 -0.62075 0.15904 0.18416 0.40572 -0.6728 -0 -0 0.00786 -0.08082 0 0 0 0 0 -0.04392 0.00139 0.89038 0 0.09527 0 0.60916 -0.11967 0.36793 1.18864
THR_518 -4.8296 0.41372 5.31705 -0.12508 0.06733 0.08575 2.39871 -2.42589 -0.02361 -0.18637 -2.29084 -0.98621 0 0 -0.87957 0 0 -0.03897 6e-05 0.04087 0 -0.41038 2.26611 -1.0874 -0.25841 0.23942 -2.71332
SER_519 -5.92137 0.72214 5.74316 -0.02323 0 0.0357 2.81185 -2.88889 -0 -0 -2.46421 -1.03273 0 0 0 0 0 -0.02366 0.00119 1.37768 0 0.33272 0.60403 -0.77834 0.67906 0.56672 -0.25819
ASN_520 -3.55544 0.12728 3.59228 -0.18068 0.03632 0.27303 1.56076 -1.8591 -0 -0 -1.6229 -0.34343 0 0 0 0 0 -0.03893 0.00156 0 1.42721 0.2373 0 -0.93687 0.73103 0.49004 -0.06052
GLU_521 -4.256 0.28245 5.05785 -0.222 0.03809 0.32065 1.97546 -2.29988 -0.01612 -0.1284 -1.90459 -0.63688 0 0 0 0 0 0.03743 0.01875 0 3.06286 -0.20752 0 -2.7348 -0.21957 0.17285 -1.65938
LEU_522 -7.33221 0.43214 5.34535 -0.48767 0.18458 0.11198 2.91413 -2.88893 -0 -0 -2.17318 0.22195 0 0 0 0 0 -0.04406 0.07918 0.40853 0 -0.26485 0 0.18072 -0.34214 0.36322 -3.29125
LEU_523 -6.51362 0.52545 4.13048 -0.68808 0.24614 0.26413 1.79522 -2.46204 -0.00749 -0.05797 -1.17958 0.09324 0 0 0 0 0 -0.02212 0.00363 0.87605 0 -0.22315 0 0.18072 -0.17848 0.42204 -2.79543
GLU_524 -4.50618 0.21845 6.32258 -0.56903 0.07651 1.01818 2.6329 -2.65195 -0.02601 -0.12484 -3.50581 -0.62465 0 0 0 -0.73217 0 -0.03936 0.09915 0 3.29325 -0.19604 0 -2.7348 -0.12511 0.30575 -1.86918
MET_525 -5.51397 0.42429 4.90715 -0.76639 0.23137 0.34802 2.53094 -2.31765 -0 -0 -1.82911 -0.19663 0 0 0 0 0 -0.03394 0.00948 2.88722 0 0.04103 0 0.60916 -0.02389 0.29293 1.60001
LYS_526 -7.00369 0.67494 5.43831 -0.50968 0.14908 0.30971 2.47816 -2.59669 -0 -0 -2.12363 0.1115 0 0 0 0 0 -0.1077 0.17757 2.3693 0 -0.02674 0 -1.5107 -0.16662 0.44033 -1.89656
LYS_527 -6.01569 0.61412 7.415 -0.31051 0.03138 0.14582 3.65791 -3.1627 -0 -0 -4.07558 -0.06167 0 0 0 -0.73217 0 -0.09244 0.07063 1.80865 0 -0.03877 0 -1.5107 -0.53893 0.46923 -2.3264
GLU_528 -3.23484 0.30827 2.94335 -0.2206 0.02414 0.30396 1.37005 -1.56436 -0.02601 -0.12484 -0.47794 -0.58559 0 0 0 0 0 -0.08789 0.0754 0 3.31479 -0.25344 0 -2.7348 -0.64677 0.27709 -1.34003
TYR_529 -3.93931 0.34292 2.72646 -0.68669 0.07143 0.407 1.36736 -1.51647 -0 -0 -0.93643 -0.17481 0 0 0 0 0 -0.0458 0.10925 0 2.00958 -0.28846 0.0057 1.2797 -0.57499 0.25405 0.41049
GLN_530 -4.07576 0.18826 4.09423 -0.29797 0.07099 0.29177 1.43415 -1.97308 -0 -0 -0.83842 -0.74336 0 0 0 0 0 0.14585 0.09926 0 2.78967 -0.05277 0 -0.18838 -0.04231 0.25142 1.15355
THR_531 -3.82314 0.30583 3.74643 -0.12091 0.11928 0.05996 1.84169 -2.00823 -0.01241 -0.09682 -1.41297 -1.31835 0 0 0 0 0 -0.02141 0.00452 0.15462 0 -0.22521 2.26456 -1.0874 0.01204 0.37253 -1.24539
ILE_532 -3.78217 0.527 3.08521 -0.55907 0.38878 0.1706 1.24023 -1.52481 -0 -0 0.83704 -0.25394 0 0 0 0 0 0.02715 0.01467 1.13339 0 -0.2715 0 0.73287 -0.2099 0.70228 2.25783
LYS_533 -5.59668 0.66366 5.45916 -0.50509 0.11051 0.33746 2.90299 -2.37107 -0.00463 -0.03819 -3.3387 0.00129 0 0 0 -0.51717 0 -0.03028 0.18512 1.81837 0 -0.04403 0 -1.5107 -0.23174 0.77425 -1.93547
ASP_534 -4.16368 0.41809 5.7793 -0.1102 0.00471 0.33439 3.14483 -2.61849 -0 -0 -4.40862 -0.51706 0 0 0 -0.52286 0 -0.0532 0.05483 0 1.76911 0.00835 0 -2.3716 -0.30138 0.59267 -2.96079
SER_535 -3.99898 0.29592 5.1098 -0.02993 1e-05 0.05013 2.18532 -2.37969 -0 -0 -2.08865 -1.0342 0 0 0 0 0 -0.01616 0.05155 0.19488 0 -0.2066 0.74765 -0.77834 -0.41751 0.39876 -1.91605
ASP_536 -5.02047 0.34037 5.50209 -0.10206 0.00107 0.30607 2.70946 -2.65188 -0.01536 -0.13448 -2.00256 -0.52412 0 0 0 0 0 0.39411 0.00765 0 2.24399 -0.30102 0 -2.3716 -0.48962 0.36129 -1.74709
VAL_537 -7.6231 0.6975 3.82903 -0.2974 0.1321 0.06586 2.95567 -2.81715 -0.00184 -0.03984 -2.49745 -0.15573 0 0 0 0 0 0.02943 0.02773 0.06143 0 -0.31456 0 1.9342 -0.19669 0.45291 -3.75791
VAL_538 -5.9314 0.43055 4.76946 -0.31197 0.22163 0.07141 2.58929 -2.78672 -0.00044 -0.00571 -1.58776 -0.22828 0 0 0 0 0 -0.06128 0.01298 0.1343 0 -0.32324 0 1.9342 -0.10163 0.52684 -0.64779
ASP_539 -4.71293 0.35743 7.38925 -0.22656 0.00055 0.73835 3.66002 -3.204 -0.02456 -0.10266 -5.87872 -0.12425 0 0 0 -0.49366 0 0.0329 0.00176 0 3.15484 0.21473 0 -2.3716 0.02513 0.44421 -1.11976
VAL_540 -8.42311 1.42628 4.00006 -0.36304 0.27288 0.08799 2.95116 -3.05503 -0 -0 -2.54284 -0.01942 0 0 0 0 0 -0.06391 0.00424 0.9665 0 -0.08858 0 1.9342 -0.02381 0.58177 -2.35465
SER_541 -7.87111 1.33872 6.99694 -0.03249 2e-05 0.02207 4.14655 -3.64595 -0.00017 -0.00246 -4.68983 0.01536 0 0 0 0 0 0.14493 0.00931 0.73594 0 0.19123 1.73637 -0.77834 -0.25115 0.76423 -1.16984
LYS_542 -5.25596 0.76463 7.02364 -0.71559 0.16806 0.54079 3.31364 -3.04273 -0 -0 -5.4468 -0.09543 0 0 0 0 0 -0.03721 0.07653 2.48714 0 -0.06748 0 -1.5107 -0.1227 0.71283 -1.20734
LYS_543 -4.27226 0.26392 6.00194 -0.3589 0.03888 0.19995 3.07182 -2.62177 -0.02204 -0.07071 -4.97147 0.35148 0 0 -0.4963 -0.49366 0 -0.0693 0.05233 2.35175 0 -0.06727 0 -1.5107 -0.2858 0.63531 -2.27281
VAL_544 -9.06149 2.10331 2.18756 -0.41812 0.98723 0.11634 2.59756 -2.82582 -0 -0 -1.61321 -0.56574 0 0 0 0 0 -0.06049 0.12304 1.45064 0 0.64955 0 1.9342 -0.28226 0.66829 -2.00939
LEU_545 -6.5301 0.55329 3.64093 -0.52625 0.43693 0.16447 1.94439 -2.37406 -0.02516 -0.14677 -1.5504 0.03274 0 0 -0.09909 0 0 0.13038 0.08428 2.53584 0 0.6734 0 0.18072 0.33652 0.97936 0.4414
ILE_546 -9.84792 1.71359 4.12498 -0.48313 0.29195 0.0926 3.61856 -3.17469 -0.00558 -0.03877 -2.79501 0.1432 0 0 0 0 0 -0.00738 0.01552 0.96128 0 -0.18075 0 0.73287 0.54579 1.379 -2.91388
HIS_547 -7.633 0.62088 7.05816 -0.70803 0.01713 0.75879 3.16806 -3.34801 -0 -0 -3.53998 -0.28383 0 0 0 -0.68745 0 -0.04058 0.00083 0 1.65574 -0.10333 0 -0.45461 0.41707 0.95171 -2.15045
ASP_548 -3.18415 0.53574 5.52114 -0.10883 0.00508 0.32686 2.12822 -2.32555 -0.00017 -0.00246 -4.64099 -0.47316 0 0 -0.46827 0 0 -0.03757 0.05781 0 1.70554 0.03442 0 -2.3716 0.0137 0.30772 -2.97652
PHE_549 -6.84283 1.04987 4.39335 -0.81263 0.03756 0.25187 2.44921 -2.67349 -0 -0 -1.66539 -0.01405 0 0 0 0 0 0.05672 0.0001 0 2.29882 -0.16997 0 1.0402 0.06276 0.37089 -0.16701
VAL_550 -9.01194 1.22884 3.41816 -0.31922 0.29826 0.07241 2.52195 -3.03165 -0.03648 -0.14887 -1.44631 -0.11331 0 0 0 0 0 -0.04921 0.06358 0.13384 0 -0.20853 0 1.9342 0.12973 0.39349 -4.17109
SER_551 -4.36974 0.2784 4.82496 -0.03921 0.00056 0.05225 1.9352 -2.23785 -0.00972 -0.08394 -1.9629 -0.31629 0 0 0 0 0 -0.08711 0.0096 0.1476 0 -0.39119 1.81095 -0.77834 -0.29959 0.36795 -1.14841
SER_552 -3.5203 0.41293 4.48956 -0.03268 0.00465 0.02518 2.57047 -2.05934 -0.00414 -0.04518 -2.99805 -0.0158 0 0 -1.29573 0 0 -0.05706 0.01155 0.54958 0 -0.15381 1.71961 -0.77834 -0.45187 0.53566 -1.09311
LEU_553 -6.70901 1.02746 3.76988 -0.47215 0.23879 0.08539 2.48647 -2.36006 -0.0049 -0.02034 -1.88422 0.29457 0 0 0 0 0 0.04181 0.06465 0.39304 0 -0.35288 0 0.18072 -0.38437 1.17071 -2.43444
PRO_554 -3.2911 0.56908 2.55853 -0.12787 0.00582 0.09337 0.95708 -1.06937 -0 -0 0.08217 0.20745 0 0 0 0 0 -0.06463 0.01489 0.12645 0 -0.83293 0 -2.4119 -0.40899 1.09908 -2.49286
ASP_555 -2.58594 0.14541 3.3939 -0.13033 0.03695 0.41733 1.37245 -1.46561 -0 -0 -1.8999 -1.07695 0 0 0 0 0 0.45196 0.04354 0 2.37725 -0.55579 0 -2.3716 -0.18469 0.59326 -1.43876
LYS_556 -5.47758 0.70392 4.62309 -0.28276 0.04387 0.13179 2.22747 -2.32604 -0.00034 -0.00126 -2.32177 -0.0425 0 0 0 0 0 0.03004 0.06594 1.0563 0 0.22824 0 -1.5107 1.05805 0.64314 -1.15107
TYR_557 -8.74151 1.17899 3.98784 -0.67661 0.07622 0.35713 2.78874 -2.62178 -0.00184 -0.03984 -1.81288 -0.20286 0 0 0 -0.68745 0 0.06295 0.00237 0 2.44936 0.15117 0.00662 1.2797 0.94406 0.62721 -0.87242
ASP_558 -3.57438 0.23955 5.24764 -0.11295 0.01284 0.34979 2.43739 -2.17206 -0.0075 -0.11381 -4.15617 -0.3942 0 0 0 -0.5649 0 0.07485 0.05185 0 2.72986 -0.30399 0 -2.3716 -0.42756 0.41071 -2.64464
THR_559 -4.95055 0.52786 4.94145 -0.17513 0.10672 0.06252 2.89628 -2.44645 -0.01261 -0.07636 -3.15389 0.14886 0 0 0 0 0 -0.07217 0.03565 0.05946 0 0.03912 2.29435 -1.0874 -0.61992 0.24602 -1.2362
LEU_560 -3.64557 0.39199 1.84034 -0.46923 0.21211 0.08548 0.49209 -1.33996 -0 -0 -0.34203 0.22015 0 0 0 0 0 0.10909 0.01677 0.60609 0 -0.29028 0 0.18072 -0.40614 0.32489 -2.01347
VAL_561 -6.05594 0.44928 2.05015 -0.27597 0.13566 0.05457 1.93221 -2.00596 -0.01824 -0.16667 -0.93796 -0.01831 0 0 0 0 0 -0.06526 0.00184 0.08111 0 -0.45545 0 1.9342 -0.45979 0.4662 -3.35433
GLY_562 -2.59379 0.12169 3.04122 -0.00031 0 0 1.35249 -1.54021 -0 -0 -1.48568 -0.1618 0 0 0 0 0 -0.08865 0 0 0 -0.64992 0 0.83697 -0.29197 0.35669 -1.10326
SER_563 -1.96895 0.36374 2.67781 -0.02805 0.00049 0.02381 1.16277 -1.26721 -0 -0 -0.87961 -0.31058 0 0 0 0 0 -0.08198 0.00239 0.54627 0 0.18315 0.60019 -0.77834 -0.16464 0.22551 0.30675
ASN_564 -3.10025 0.304 2.5255 -0.19687 0.03263 0.33065 1.20098 -1.423 -0.00025 -0.00183 -0.8727 -1.0062 0 0 0 -0.84954 0 0.05231 0.0718 0 1.74616 -0.87914 0 -0.93687 -0.21119 0.27675 -2.93705
ALA_565 -4.99699 0.92427 2.7721 -0.02804 0.01633 0 2.07709 -2.0355 -0 -0 -1.25911 -0.61396 0 0 0 0 0 -0.10704 0 0 0 0.25232 0 1.8394 0.01062 0.29911 -0.8494
SER_566 -2.21538 0.14835 3.20101 -0.03071 9e-05 0.05114 1.3613 -1.44393 -0 -0 -0.50704 -0.99564 0 0 0 0 0 -0.08716 0.02183 0.1595 0 -0.28307 0.65929 -0.77834 -0.2453 0.31523 -0.66885
LYS_567 -2.56521 0.30209 2.11282 -0.31954 0.04288 0.17701 0.45242 -1.10004 -0 -0 0.16748 -0.20049 0 0 0 0 0 -0.06696 0.00357 1.76648 0 -0.09297 0 -1.5107 -0.61484 0.22063 -1.22535
LEU_568 -6.03442 0.5383 1.59988 -0.60897 0.39381 0.12149 1.3567 -1.62597 -0 -0 -0.36762 0.24061 0 0 0 0 0 0.06639 0.00087 1.48734 0 -0.3098 0 0.18072 -0.42462 0.53976 -2.84553
SER_569 -3.3159 0.23052 4.65269 -0.03153 0 0.07336 2.27033 -2.05258 -0.01254 -0.12009 -2.27431 -0.28453 0 0 -0.75532 0 0 -0.00657 0.00037 0.23891 0 -0.34014 0.60306 -0.77834 -0.45987 0.62608 -1.7364
GLY_570 -2.93351 0.16398 2.73234 -4e-05 0 0 1.32318 -1.48563 -0 -0 -0.68997 -0.42633 0 0 0 0 0 -0.08753 0 0 0 0.45144 0 0.83697 -0.13754 0.18233 -0.07031
GLY_571 -5.10922 0.66631 4.86295 -5e-05 0 0 2.17619 -2.63363 -0 -0 -1.10777 -0.409 0 0 0 0 0 -0.04907 0 0 0 0.30899 0 0.83697 0.7361 0.04453 0.32331
GLN_572 -9.93159 1.06756 7.95418 -0.73208 0.12748 0.72478 3.48479 -4.01742 -0.0412 -0.21017 -2.30367 -0.72939 0 0 -0.75532 -0.3663 0 0.00079 0.03478 0 3.60279 -0.15154 0 -0.18838 0.39743 0.30781 -1.72468
LYS_573 -8.6376 0.48514 8.80564 -0.52439 0.13386 0.22143 4.02616 -3.72824 -0 -0 -5.2868 0.01418 0 0 0 -0.40057 0 0.00916 0.0325 2.87496 0 0.06066 0 -1.5107 -0.2281 0.51932 -3.13339
GLN_574 -10.0168 0.84688 8.29968 -0.98061 0.26824 1.1213 4.39083 -4.01992 -0 -0 -3.99632 -1.01947 0 0 -1.72809 0 0 -0.04281 0.02323 0 3.11448 -0.06568 0 -0.18838 -0.18208 0.6612 -3.51431
ARG_575 -13.224 1.28576 10.4635 -0.80027 0.10948 0.55156 4.37338 -5.22858 -0.04945 -0.34246 -3.63849 0.2763 0 0 -0.09909 -0.3663 0 0.14122 0.04974 1.48154 0 -0.14273 0 -1.2888 -0.3498 0.95171 -5.84574
ILE_576 -9.22563 0.63784 3.21239 -0.47349 0.24264 0.09583 3.04012 -2.86161 -0 -0 -2.41406 0.02142 0 0 0 0 0 -0.02111 0.01996 0.51383 0 -0.42901 0 0.73287 -0.21411 0.8208 -6.30133
SER_577 -6.25448 0.7522 6.13848 -0.02486 2e-05 0.02461 2.78693 -2.9734 -0.01446 -0.10793 -1.72252 -0.30913 0 0 0 0 0 0.00537 0.00394 0.65502 0 0.23478 0.62624 -0.77834 -0.12646 0.52838 -0.55561
ILE_578 -9.95126 1.16637 3.06059 -0.49864 0.3465 0.10163 3.24487 -3.06265 -0 -0 -2.04314 -0.06296 0 0 0 0 0 0.02079 0.09199 0.55956 0 -0.41085 0 0.73287 -0.15423 0.53674 -6.32182
ALA_579 -7.20023 1.49177 3.4165 -0.02256 0 0 2.72549 -2.992 -0.00201 -0.03095 -1.81608 -0.35594 0 0 0 0 0 -0.02274 0 0 0 -0.31764 0 1.8394 -0.28495 0.65356 -2.91838
ARG_580 -10.7191 1.06797 8.86461 -0.55122 0.113 0.30723 3.805 -4.17798 -0.04677 -0.36596 -3.19438 0.42614 0 0 -1.17649 0 0 0.23032 0.47644 2.43775 0 -0.14393 0 -1.2888 -0.43632 0.78135 -3.59112
ALA_581 -5.65948 0.57189 4.07034 -0.02152 0 0 2.48577 -2.64694 -0 -0 -1.92864 -0.32569 0 0 0 0 0 -0.0404 0 0 0 0.00784 0 1.8394 -0.19427 0.72588 -1.11582
ILE_582 -6.92552 1.29616 3.45533 -0.49824 0.58627 0.1008 2.61459 -2.37181 -0 -0 -1.94042 -0.00473 0 0 0 0 0 -0.03593 0.01583 0.64984 0 -0.32963 0 0.73287 -0.05056 0.72938 -1.97579
MET_583 -7.51057 0.9247 3.18024 -0.61759 0.14897 0.21096 1.21782 -1.94168 -0 -0 -1.15694 -0.00152 0 0 0 0 0 -0.18321 0.41821 0.8648 0 0.23502 0 0.60916 0.08911 0.69513 -2.81739
ARG_584 -9.409 1.11981 8.68815 -0.8719 0.24783 0.55824 4.58742 -3.95861 -0.03401 -0.28252 -4.9337 0.07319 0 0 -2.0355 0 0 -0.06796 0.34885 2.65867 0 -0.03949 0 -1.2888 -0.2024 0.92393 -3.9178
ASN_585 -2.5631 0.54458 3.37052 -0.19412 0.03844 0.32844 1.44902 -1.55073 -0.01729 -0.15216 -0.50621 -1.03929 0 0 0 0 0 0.22907 0.00355 0 2.0452 -1.0494 0 -0.93687 -0.29028 1.26197 0.97135
PRO_586 -6.2516 0.96 4.54036 -0.17812 0.00088 0.12346 1.09531 -1.89264 -0.01472 -0.10539 -1.51795 0.15188 0 0 -1.12987 0 0 -0.01444 0.03473 0.67742 0 -1.06185 0 -2.4119 -0.28208 0.98433 -6.29217
LYS_587 -4.24302 0.23901 4.00396 -0.46901 0.09029 0.28517 2.12894 -1.74138 -0.02624 -0.2123 -2.14402 -0.01198 0 0 0 0 0 0.01201 0.13384 1.80387 0 -0.15389 0 -1.5107 -0.29522 0.63783 -1.47284
ILE_588 -8.38861 1.12188 3.79136 -0.54613 0.25238 0.16021 2.16459 -2.4455 -0.01793 -0.0646 -2.13981 0.01745 0 0 0 0 0 -0.06191 0.35238 3.3344 0 -0.77137 0 0.73287 -0.21467 0.44981 -2.27321
LEU_589 -7.77427 0.84528 2.94219 -0.61217 0.16657 0.16522 2.53679 -2.23834 -0.01278 -0.04774 -3.02785 0.25333 0 0 0 0 0 0.00345 0.16031 0.74697 0 -0.24491 0 0.18072 -0.21022 0.58805 -5.57939
ILE_590 -8.03009 1.05795 2.34241 -0.48943 0.58624 0.1116 2.65193 -2.25058 -0.01793 -0.0646 -2.52466 -0.1356 0 0 0 0 0 0.02049 0.49267 0.3383 0 -0.75082 0 0.73287 -0.22603 0.97107 -5.18421
LEU_591 -8.56167 0.89166 1.87848 -0.47543 0.18363 0.11816 2.5874 -2.15836 -0.01947 -0.13279 -2.84633 -0.04604 0 0 0 0 0 -0.03312 0.35889 1.14055 0 -0.00218 0 0.18072 0.17893 0.9061 -5.85085
ASP_592 -5.52057 0.63258 5.62312 -0.28597 0.1275 1.01548 1.71394 -2.58018 -0.00941 -0.10359 -1.6931 -0.58088 0 0 0 0 0 0.00793 0.06092 0 2.07412 -0.72809 0 -2.3716 0.35652 1.0888 -1.17251
GLU_593 -5.89862 0.80807 7.20964 -0.21425 0.02915 0.31343 2.9108 -3.08349 -0.03108 -0.27677 -3.76715 -0.50628 0 0 0 0 0 -0.01348 0.0958 0 2.90114 0.00073 0 -2.7348 0.69902 1.50417 -0.05398
ALA_594 -4.67087 1.16337 2.02806 -0.02413 0 0 0.97928 -1.79427 -0 -0 0.39077 -0.34694 0 0 0 0 0 -0.08499 0 0 0 -0.41583 0 1.8394 0.44817 1.03402 0.54602
THR_595 -4.96659 0.70965 2.78172 -0.12349 0.08654 0.06987 0.91862 -1.74613 -0.01507 -0.15845 -0.97789 -1.19792 0 0 0 0 0 -0.00136 0.06684 0.0113 0 -0.2579 2.25344 -1.0874 -0.50405 0.62968 -3.50858
SER_596 -3.12598 0.28056 4.04772 -0.03007 8e-05 0.04979 1.38653 -1.73094 -0.03108 -0.27677 -0.48228 -0.84036 0 0 0 0 0 -0.08178 0.00011 0.5844 0 0.19828 0.60556 -0.77834 -0.34617 0.48133 -0.08942
SER_597 -1.56004 0.10532 1.86712 -0.02996 0.04239 0.03079 0.47147 -0.83065 -0 -0 -0.37504 -0.00841 0 0 0 0 0 0.00737 0.0032 0.04844 0 0.22417 0.61309 -0.77834 0.00822 0.47212 0.31126
LEU_598 -7.2721 1.06714 2.58392 -0.46764 0.22929 0.07899 0.96342 -2.10494 -0 -0 -0.27336 0.25478 0 0 0 0 0 0.04419 0.16131 0.45848 0 -0.36214 0 0.18072 0.01236 0.56793 -3.87766
ASP_599 -3.76158 0.21385 6.20058 -0.22024 0.03415 0.75254 2.8034 -2.61923 -0.02228 -0.1255 -4.95148 -0.78502 0 0 -0.52157 -0.479 0 0.12026 0.03651 0 1.63936 -0.5445 0 -2.3716 -0.25894 0.59901 -4.26128
ASN_600 -5.9013 0.55606 5.90014 -0.20392 0.05299 0.30112 2.48929 -2.93633 -0.00988 -0.07634 -1.1558 -0.34054 0 0 -0.75239 0 0 0.00186 0.00492 0 2.08759 0.27571 0 -0.93687 -0.05564 0.83617 0.13687
LYS_601 -4.78756 0.31585 6.15771 -0.70277 0.13463 0.52305 2.12636 -2.63351 -0.02606 -0.11203 -4.02534 -0.14304 0 0 0 -0.35192 0 -0.02212 0.06656 2.6159 0 -0.08121 0 -1.5107 -0.03402 0.718 -1.77221
SER_602 -6.5396 0.6157 6.72249 -0.03205 1e-05 0.02197 3.24874 -3.23824 -0.02171 -0.1585 -4.4854 0.0214 0 0 -0.52157 -0.479 0 -0.0461 3e-05 0.49567 0 0.29782 1.74677 -0.77834 -0.13193 0.49875 -2.76309
GLU_603 -8.14483 0.77686 8.58248 -0.34413 0.08722 0.39972 3.25091 -3.83518 -0.03773 -0.28619 -4.02093 -0.63598 0 0 0 -0.37197 0 -0.01027 0.00365 0 3.28768 -0.06588 0 -2.7348 -0.12844 0.53361 -3.6942
TYR_604 -9.00723 1.095 7.21132 -0.75121 0.11631 0.42462 3.94667 -3.72608 -0.00258 -0.04262 -3.48517 -0.18736 0 0 -0.62466 -0.75852 0 0.03851 0.21487 0 2.22612 0.02099 0.07873 1.2797 -0.12168 1.00617 -1.04811
LEU_605 -7.62784 0.35725 6.18273 -0.47384 0.18703 0.11001 2.89755 -3.14236 -0 -0 -2.85079 0.20575 0 0 0 0 0 0.09386 0.07617 0.35257 0 -0.27262 0 0.18072 -0.18101 0.84543 -3.05938
VAL_606 -8.73143 0.94656 4.5449 -0.31802 0.25317 0.07319 3.26417 -3.22165 -0 -0 -2.52507 -0.24473 0 0 0 0 0 -0.02552 0.01568 0.1531 0 -0.3037 0 1.9342 -0.22484 0.46566 -3.94432
GLN_607 -8.50447 0.79059 7.49636 -0.27549 0.03742 0.20612 3.37588 -3.7314 -0.00258 -0.04262 -2.95572 -0.48476 0 0 0 -0.25414 0 0.06008 0.00228 0 2.91022 -0.09467 0 -0.18838 -0.18022 0.5272 -1.30831
LYS_608 -5.87463 0.26354 6.5261 -0.29344 0.02378 0.12609 2.68568 -3.06077 -0 -0 -2.89411 0.0042 0 0 0 0 0 -0.03472 0.07624 1.75342 0 0.01645 0 -1.5107 -0.29905 0.34365 -2.14828
THR_609 -8.24542 0.8357 5.89206 -0.21099 0.19308 0.07565 3.49513 -3.26682 -0 -0 -2.3012 -0.01407 0 0 0 0 0 0.02926 0.02926 0.06501 0 0.00211 2.27539 -1.0874 -0.13347 0.40035 -1.96636
ILE_610 -8.69024 1.16636 2.9617 -0.49006 0.32145 0.09763 2.63291 -2.70423 -0 -0 -2.11371 0.29309 0 0 0 0 0 0.00625 0.05589 0.92545 0 0.02812 0 0.73287 0.06278 0.87433 -3.8394
ASN_611 -5.68199 0.44948 6.15882 -0.17459 0.03287 0.26103 2.9771 -2.9525 -0 -0 -2.53565 -0.31616 0 0 0 0 0 0.11201 0.00432 0 1.48381 0.07988 0 -0.93687 -0.049 0.84208 -0.24536
ASN_612 -4.03855 0.35094 4.69704 -0.16549 0.01715 0.26279 2.26785 -2.33775 -0 -0 -2.3539 -0.38826 0 0 -0.4963 0 0 -0.02897 0.00571 0 1.73078 0.06778 0 -0.93687 -0.10527 0.53818 -0.91314
LEU_613 -6.60514 1.43514 2.7217 -0.51379 0.22333 0.13042 2.43059 -2.12471 -0 -0 -1.73002 0.18303 0 0 0 0 0 -0.04527 0.17354 0.16606 0 -0.1385 0 0.18072 -0.2855 0.62595 -3.17246
LYS_614 -4.0295 0.41552 4.54937 -0.309 0.03009 0.16122 1.90636 -2.06521 -0 -0 -1.28507 -0.1658 0 0 0 0 0 0.07013 0.033 1.75137 0 -0.04771 0 -1.5107 -0.47523 0.40834 -0.56281
GLY_615 -1.67422 0.2988 2.45069 -5e-05 0 0 1.10381 -1.15908 -0 -0 -0.93446 -0.43257 0 0 0 0 0 -0.08146 0 0 0 0.52491 0 0.83697 -0.20678 0.38106 1.10763
ASN_616 -5.22111 0.60307 5.90343 -0.32471 0.13381 0.58824 2.61206 -2.7081 -0.02678 -0.16577 -1.3617 -0.78864 0 0 -0.70002 0 0 -0.05098 0.02118 0 1.72989 -0.61112 0 -0.93687 -0.0328 0.66735 -0.66957
GLU_617 -2.03045 0.09659 2.55091 -0.22645 0.0297 0.33173 0.926 -1.1991 -0.00623 -0.08233 -0.08721 -0.60183 0 0 0 0 0 -0.10491 2e-05 0 3.26585 -0.27049 0 -2.7348 -0.38701 0.50108 -0.02896
ASN_618 -2.43856 0.3046 3.30893 -0.19134 0.03381 0.30724 1.25002 -1.52674 -0.00934 -0.09131 -2.23264 -0.44829 0 0 -0.70002 0 0 -0.06488 0.00844 0 1.98704 -0.49024 0 -0.93687 -0.72143 0.19743 -2.45414
ARG_619 -8.0614 0.45094 7.86272 -0.70834 0.11883 0.44561 2.77197 -3.29916 -0.01206 -0.06039 -2.81696 0.64426 0 0 -1.12987 0 0 0.006 0.36147 2.39601 0 -0.02285 0 -1.2888 -0.44955 0.5866 -2.20497
ILE_620 -7.62508 0.92072 2.81577 -0.54687 0.36177 0.16477 3.11885 -2.32112 -0 -0 -2.43055 -0.12034 0 0 0 0 0 0.29419 0.35524 2.25262 0 -0.62987 0 0.73287 -0.23533 0.94918 -1.94319
THR_621 -5.56614 0.40281 3.39274 -0.16955 0.10623 0.06017 2.48792 -2.0475 -0 -0 -2.30608 -0.34058 0 0 0 0 0 0.28624 8e-05 0.44741 0 -0.16544 2.34387 -1.0874 -0.15825 0.95407 -1.35941
ILE_622 -6.93303 0.66145 1.65822 -0.47954 0.43119 0.11607 2.11553 -1.81822 -0.01119 -0.03863 -2.59117 -0.05664 0 0 0 0 0 0.05525 0.00578 0.31511 0 -0.73107 0 0.73287 -0.15769 0.84373 -5.88199
ILE_623 -7.72634 0.8836 2.61109 -0.49393 0.45137 0.12366 2.86371 -2.45512 -0 -0 -2.71553 -0.17421 0 0 0 0 0 0.15932 0.02141 0.30572 0 -0.703 0 0.73287 -0.36761 0.72214 -5.76087
ILE_624 -8.38302 1.07732 3.10203 -0.4698 0.30031 0.10059 2.45259 -2.39305 -0.02168 -0.1783 -2.37357 0.08172 0 0 0 0 0 -0.02662 0.18208 0.39241 0 -0.68227 0 0.73287 -0.44383 0.84394 -5.70627
ALA_625 -4.12108 0.24553 2.1559 -0.02114 0 0 1.78445 -1.7629 -0 -0 -0.54488 -0.4032 0 0 0 0 0 0.02224 0 0 0 -0.55415 0 1.8394 -0.22856 0.61201 -0.97637
HIS_626 -4.01165 0.31695 2.56081 -0.78969 0.0349 0.91574 0.57975 -1.42978 -0.00901 -0.02921 -0.57555 -3.04211 0 0 0 0 0 -0.03032 0.18292 0 2.2463 -0.15712 0 -0.45461 -0.16572 0.47805 -3.37933
ARG_627 -6.50112 0.41106 6.32199 -0.4884 0.05462 0.23937 2.7853 -2.95319 -0 -0 -1.74775 0.58764 0 0 0 -1.13049 0 0.51574 0.19576 2.03445 0 0.08802 0 -1.2888 -0.21265 0.88087 -0.20758
LEU_628 -7.18705 0.9307 3.22868 -0.54008 0.32257 0.136 2.38612 -2.17068 -0.01404 -0.06835 -2.26233 0.37657 0 0 0 0 0 -0.03631 0.00725 0.39233 0 -0.21867 0 0.18072 -0.11253 1.24848 -3.40064
SER_629 -2.84322 0.27281 3.24528 -0.02906 0.0007 0.04746 1.11295 -1.47597 -0 -0 -0.49878 -0.92197 0 0 0 -0.25414 0 -0.10398 0.00038 0.16148 0 -0.25869 0.66549 -0.77834 -0.37655 1.00632 -1.02784
THR_630 -5.06154 0.67361 2.86598 -0.12704 0.09458 0.07458 1.74791 -1.8759 -0 -0 -0.54131 -0.92234 0 0 0 0 0 -0.0512 0.07059 0.07654 0 -0.56731 2.24927 -1.0874 -0.46574 0.51664 -2.33007
ILE_631 -8.60299 1.22266 2.901 -0.51291 0.29829 0.10954 2.22576 -2.82239 -0.02118 -0.14524 -1.36992 0.0108 0 0 0 0 0 0.05431 0.00395 0.43581 0 0.17645 0 0.73287 0.3785 0.79069 -4.13401
ARG_632 -7.53099 0.74056 5.1968 -0.76443 0.13299 0.48927 2.06721 -2.51817 -0 -0 -1.92156 0.58704 0 0 0 0 0 -0.09925 0.07624 2.74443 0 -0.16217 0 -1.2888 0.28815 0.81797 -1.14471
TYR_633 -3.07597 0.36078 2.41195 -0.6437 0.04346 0.36713 0.32284 -1.19082 -0.00504 -0.03915 -0.19076 -0.24457 0 0 0 0 0 0.08633 0.12498 0 2.10016 -0.16976 3e-05 1.2797 -0.53474 0.34065 1.34352
ALA_634 -5.00854 0.33422 2.25987 -0.02277 0 0 1.5609 -2.13717 -0.02508 -0.19036 -1.06278 -0.17122 0 0 0 0 0 -0.01735 0 0 0 -0.17659 0 1.8394 -0.58849 0.2895 -3.11647
ASN_635 -4.52155 0.26498 4.35986 -0.19066 0.01419 0.29884 2.39241 -2.09694 -0.01229 -0.18971 -1.67431 -0.78765 0 0 -1.14598 0 0 0.50693 0.067 0 3.8961 0.25967 0 -0.93687 -0.22089 0.41031 0.69345
THR_636 -6.59856 0.71076 3.35186 -0.17553 0.09164 0.0658 2.15329 -2.48999 -0.00856 -0.12215 -1.59193 -0.52029 0 0 0 0 0 0.11923 0.00648 0.28181 0 0.17248 2.51867 -1.0874 0.34101 0.43042 -2.35094
ILE_637 -10.07 1.13093 2.91045 -0.48028 0.31835 0.11206 3.17136 -3.13694 -0 -0 -2.23979 0.06616 0 0 0 0 0 0.09581 0.09191 0.39663 0 -0.77399 0 0.73287 -0.03204 0.82009 -6.88643
PHE_638 -10.0824 0.97532 3.07549 -0.62741 0.07561 0.30082 3.44191 -2.74547 -0.01344 -0.04326 -3.52689 0.05878 0 0 0 0 0 0.00622 0.0648 0 2.37708 -0.15386 0 1.0402 -0.31614 0.89028 -5.20234
VAL_639 -8.66157 1.34876 2.44427 -0.38466 0.38675 0.10065 2.61392 -2.60589 -0 -0 -2.95494 -0.26507 0 0 0 0 0 0.37952 0.15635 1.45458 0 -0.61735 0 1.9342 -0.14516 0.96896 -3.84669
LEU_640 -7.61648 0.61337 3.05995 -0.46067 0.19477 0.08247 2.26831 -2.4075 -0.01249 -0.04011 -2.70741 0.23043 0 0 0 0 0 0.0252 0.10282 0.48197 0 -0.32877 0 0.18072 -0.2125 1.26209 -5.28383
SER_641 -4.14767 0.35759 3.44085 -0.03332 0.00023 0.06282 1.88347 -1.70523 -0.02902 -0.28493 -0.84259 -1.01176 0 0 -0.8566 0 0 -0.00939 0.1462 0.25797 0 -0.08375 0.6594 -0.77834 0.03907 0.78549 -2.14951
ASN_642 -6.31007 0.48659 5.86698 -0.39224 0.08646 0.78033 2.28208 -2.68714 -0.05322 -0.50467 -0.14402 -1.42058 0 0 -0.44699 0 0 -0.06495 0.00302 0 2.41178 -0.6098 0 -0.93687 -0.20326 0.34659 -1.50996
ARG_643 -5.37585 0.32642 5.22579 -0.64212 0.13075 0.44774 2.52174 -2.27302 -0.00911 -0.07031 -2.41134 -0.08348 0 0 -1.30223 -0.5009 0 0.00027 0.17686 2.02801 0 0.049 0 -1.2888 -0.22576 0.43635 -2.84001
GLU_644 -3.9891 0.31035 4.50067 -0.26067 0.03672 0.29823 1.2601 -1.91486 -0.01696 -0.21889 -0.48603 -0.20539 0 0 -0.44699 0 0 -0.0554 0.08643 0 3.15967 -0.0284 0 -2.7348 -0.16535 0.41901 -0.45165
ARG_645 -7.62087 0.77219 7.44254 -1.01963 0.19642 0.7692 2.79635 -3.04252 -0.01868 -0.13976 -1.50107 0.53071 0 0 -0.58734 -0.54582 0 0.21577 0.12328 2.48304 0 -0.06609 0 -1.2888 -0.56405 0.41314 -0.65199
SER_646 -1.45764 0.21423 2.10135 -0.02774 0 0.04843 0.42804 -0.90089 -0.00754 -0.09887 0.36756 -1.02996 0 0 0 0 0 0.13123 0.00017 0.42105 0 -0.02601 0.6001 -0.77834 -0.0147 0.90131 0.87178
ASP_647 -4.29797 0.57611 5.62523 -0.10328 0.00463 0.29253 2.45153 -2.26727 -0.00546 -0.05811 -3.81988 -0.24274 0 0 -1.56905 0 0 0.06486 0.00505 0 1.95683 0.05661 0 -2.3716 0.10638 0.82558 -2.77001
ASN_648 -1.8442 0.05247 2.01591 -0.16989 0.00921 0.24056 0.30725 -0.94834 -0.00385 -0.0586 -0.13044 -0.36692 0 0 0 0 0 0.00279 0.00524 0 1.77319 0.09164 0 -0.93687 -0.12508 0.29907 0.21315
ASN_649 -4.16468 0.07446 3.69358 -0.16668 0.03825 0.23035 1.26926 -1.79479 -0.03522 -0.37374 -1.1878 -0.30775 0 0 -0.65047 0 0 -0.01097 0.12242 0 1.8898 0.16008 0 -0.93687 -0.02724 0.22039 -1.9576
ASN_650 -4.11933 0.38668 4.89055 -0.30937 0.13324 0.54226 2.85774 -2.31104 -0 -0 -2.36894 -0.85226 0 0 -1.39167 -1.02527 0 -0.00018 0.00949 0 1.80872 -0.87726 0 -0.93687 0.56444 0.29786 -2.70119
ASN_651 -4.04522 0.45567 4.35103 -0.19573 0.06577 0.31067 2.11454 -2.1692 -0 -0 -1.29319 -0.37548 0 0 0 -1.78192 0 0.01102 0.01089 0 1.74605 -0.00108 0 -0.93687 0.60261 0.36058 -0.76987
ASN_652 -3.33131 0.47723 4.40532 -0.211 0.00545 0.29068 2.39022 -2.05336 -0 -0 -1.45295 -0.36917 0 0 -0.81674 -1.02527 0 -0.05779 0.0001 0 2.90476 0.00346 0 -0.93687 -0.0814 0.40344 0.54481
ASN_653 -7.33987 0.9596 8.05046 -0.40826 0.03466 0.82452 4.09375 -3.76061 -0.04801 -0.26825 -3.37399 -0.23081 0 0 -1.14308 0 0 -0.00046 0.02372 0 3.09105 0.11629 0 -0.93687 -0.0913 0.53516 0.12771
ASN_654 -3.74011 0.29344 4.63165 -0.18426 0.02541 0.28385 1.77622 -2.18433 -0.00017 -0.00067 -1.01141 -0.31745 0 0 0 -0.69207 0 -0.0608 0.15769 0 1.57157 0.03954 0 -0.93687 -0.07829 0.48757 0.0605
ASP_655 -1.90896 0.26197 3.0403 -0.11961 0.02545 0.37482 0.98425 -1.35159 -0.00017 -0.00067 -1.12209 -0.1809 0 0 0 0 0 -0.05954 0.00104 0 2.37742 -0.30874 0 -2.3716 -0.4003 0.25374 -0.50519
ASP_656 -3.53528 0.15424 4.70886 -0.0985 0.01634 0.2726 1.37502 -2.04603 -0.02022 -0.11539 -1.38582 -0.13084 0 0 0 0 0 0.02255 0.1042 0 2.15238 0.17913 0 -2.3716 -0.34955 0.24366 -0.82426
ASN_657 -1.85071 0.0545 2.1094 -0.17192 0.01427 0.24126 0.50859 -1.01895 -0 -0 -0.36025 -0.28958 0 0 0 0 0 0.02586 0.00043 0 1.79291 0.05747 0 -0.93687 -0.01852 0.22285 0.38075
ASN_658 -3.07517 0.72942 2.4159 -0.17168 0.06415 0.22647 0.91333 -1.28458 -0 -0 -0.28364 -0.38272 0 0 -1.03525 0 0 0.03081 0.37426 0 1.91159 0.1412 0 -0.93687 -0.03248 0.47943 0.08416
ASN_659 -1.83688 0.4562 1.27713 -0.18973 0.0181 0.28277 0.47811 -0.72927 -0 -0 0.22701 -0.44901 0 0 0 0 0 -0.08871 0.00017 0 2.81735 -0.4462 0 -0.93687 -0.09974 0.5535 1.33392
ASN_660 -4.71814 0.38361 4.43861 -0.32569 0.06042 0.5517 1.64957 -2.16076 -0.00234 -0.03973 -0.97393 -0.37007 0 0 -1.03525 0 0 -0.04275 0.02556 0 1.28944 -0.39319 0 -0.93687 -0.0605 0.38619 -2.27413
ASN_661 -3.7801 0.25973 4.26963 -0.16909 0.01334 0.23708 2.06398 -1.95056 -0.00222 -0.04022 -2.42821 -0.23872 0 0 -1.14308 0 0 0.11981 0.03839 0 1.74531 0.0346 0 -0.93687 0.01789 0.35782 -1.53151
ASN_662 -4.52897 0.21447 4.97554 -0.34593 0.04089 0.66568 2.20288 -2.18849 -0.03994 -0.24158 -2.79233 -0.65925 0 0 -1.42734 0 0 0.00331 0.05977 0 1.92126 -0.53958 0 -0.93687 0.06747 0.5239 -3.02513
ASN_663 -6.76674 0.4179 6.45047 -0.22994 0.0039 0.42183 2.62541 -3.15554 -0.02913 -0.1732 -1.88733 -0.42238 0 0 -0.57494 -1.69125 0 0.12325 5e-05 0 2.9396 0.09358 0 -0.93687 0.02167 0.581 -2.18863
ASN_664 -4.54626 0.36842 4.72805 -0.19943 0.04125 0.34891 2.19744 -2.32274 -0.01859 -0.13546 -2.09299 -1.03163 0 0 -0.65047 -0.78275 0 -0.01493 0.0419 0 2.15415 -1.04728 0 -0.93687 -0.35214 0.43226 -3.81917
ASN_665 -6.12225 0.43534 5.85282 -0.48295 0.17709 1.04227 1.88032 -2.75039 -0.06091 -0.41341 -0.96958 -1.82412 0 0 0 -1.50654 0 0.40995 0.11219 0 3.16551 -0.58095 0 -0.93687 0.27487 0.99842 -1.29919
ASN_666 -2.34432 0.29674 2.62186 -0.18728 0.02766 0.28324 1.02564 -1.23488 -0 -0 -0.96023 -0.304 0 0 0 0 0 -0.05885 0.05872 0 1.44506 0.14294 0 -0.93687 0.56117 0.86163 1.29823
LYS_667 -1.6652 0.22742 1.51448 -0.33778 0.07177 0.2086 0.09035 -0.75545 -0.01859 -0.13546 0.2095 -0.29726 0 0 0 0 0 0.0204 0.00082 1.81285 0 0.07583 0 -1.5107 -0.06337 0.3624 -0.18938
ILE_668 -5.56443 0.46896 3.77905 -0.59331 0.35496 0.19368 1.22468 -2.10208 -0 -0 0.4177 -0.21399 0 0 0 0 0 -0.04037 0.01413 0.52115 0 0.06089 0 0.73287 0.04051 0.83695 0.13134
ASN_669 -3.86109 0.27613 4.36089 -0.1817 0.03328 0.27629 1.8018 -2.00543 -0.06413 -0.53136 -0.89335 -0.29068 0 0 0 -0.96072 0 -0.02027 0.05591 0 1.53781 0.11349 0 -0.93687 0.09476 0.66143 -0.5338
ASN_670 -2.53772 0.11588 2.94564 -0.31276 0.04554 0.59988 0.78336 -1.41391 -0.02503 -0.28714 -0.4577 -0.73324 0 0 -0.46596 0 0 0.01968 0.11989 0 1.91993 -0.56622 0 -0.93687 0.05309 0.31737 -0.81628
GLU_671 -5.1407 0.36185 6.65372 -0.4773 0.02989 0.68113 3.13905 -2.63567 -0.06098 -0.46929 -3.82551 -1.16905 0 0 -1.71067 -0.5009 0 0.01121 0.27879 0 5.02177 -0.06534 0 -2.7348 -0.08133 0.48504 -2.20908
GLY_672 -3.70367 0.82774 4.00221 -7e-05 0 0 2.3564 -2.03295 -0.00517 -0.06739 -2.29136 -0.31459 0 0 -0.81959 0 0 0.14217 0 0 0 0.97321 0 0.83697 0.87815 0.50903 1.29108
SER_673 -3.70133 0.48567 4.06025 -0.02822 0.00031 0.02327 1.6572 -1.80721 -0.04802 -0.34874 -1.4759 -0.29235 0 0 -0.89108 0 0 -0.06475 0.00461 0.4981 0 0.14846 0.62271 -0.77834 0.79776 0.52675 -0.61084
TYR_674 -7.02274 0.50844 2.36886 -0.78282 0.06715 0.35024 1.9492 -1.92294 -0.0023 -0.01259 -1.33142 -0.49586 0 0 0 0 0 -0.02062 0.00912 0 2.67678 0.12709 0.00342 1.2797 0.06915 0.50709 -1.67503
ILE_675 -5.92112 1.27206 3.41736 -0.55069 0.36406 0.15653 2.1206 -2.03591 -0.01897 -0.10441 -2.0252 -0.18597 0 0 0 0 0 0.29896 0.00475 0.48079 0 -0.15372 0 0.73287 0.18915 1.19891 -0.75994
ILE_676 -5.01163 0.97337 1.91816 -0.50059 0.40152 0.1087 1.06623 -1.20252 -0 -0 -0.07363 -0.20491 0 0 0 0 0 0.23319 0.03154 0.7293 0 -0.50087 0 0.73287 -0.00354 1.87254 0.56975
GLU_677 -4.52458 0.46483 3.84148 -0.40671 0.05853 0.64975 2.79364 -2.03423 -0 -0 -2.99259 -1.28761 0 0 -1.009 0 0 0.02337 1.0769 0 2.04221 0.37419 0 -2.7348 0.49313 1.33589 -1.83563
GLN_678 -4.61405 0.76102 2.00614 -0.44421 0.11942 0.37922 1.36928 -1.41656 -0 -0 -1.46659 -0.89033 0 0 -1.009 0 0 -0.02729 0.02804 0 3.87653 -0.12817 0 -0.18838 0.49675 0.59299 -0.55518
GLY_679 -4.36641 0.19044 3.77533 -0.00112 0 0 2.34476 -2.15713 -0 -0 -2.34878 -0.32453 0 0 0 0 0 -0.07715 0 0 0 -1.5402 0 0.83697 0.42391 0.37443 -2.86949
THR_680 -5.50965 0.43022 6.01564 -0.1147 0.0615 0.07813 3.33247 -2.96989 -0.00765 -0.05182 -3.00693 -0.65347 0 0 -1.37487 0 0 -0.01506 1e-05 0.0429 0 -0.51231 2.34431 -1.0874 0.20449 0.50085 -2.29321
HIS_681 -8.12256 0.86073 6.16919 -0.65247 0.03023 0.65685 2.58167 -3.25238 -0.0039 -0.04512 -2.6384 -0.4422 0 0 0 -0.80095 0 -0.00204 1e-05 0 2.0476 -0.30011 0 -0.45461 0.14441 0.52183 -3.70221
ASP_682 -3.61787 0.41294 4.6476 -0.11597 0.01084 0.35854 1.73554 -2.11143 -0 -0 -1.81916 -0.25299 0 0 0 0 0 -0.03942 0.01127 0 1.82505 0.20777 0 -2.3716 0.21255 0.54695 -0.35936
SER_683 -4.68891 0.16533 5.89525 -0.0316 0.00024 0.04317 2.86778 -2.71717 -0 -0 -1.36885 -0.76456 0 0 -1.37487 0 0 0.03457 0.09017 0.41428 0 0.16156 1.7287 -0.77834 -0.19739 0.51354 -0.00709
LEU_684 -9.17149 0.88843 4.35019 -0.48196 0.25564 0.12147 1.94735 -3.17291 -0.01453 -0.076 -2.26382 0.19291 0 0 0 0 0 0.1489 0.37358 0.35359 0 -0.29533 0 0.18072 -0.25542 0.59011 -6.32856
MET_685 -6.51034 0.43698 5.20361 -0.41398 0.18432 0.13343 2.9426 -2.74735 -0.00765 -0.05182 -2.283 -0.17875 0 0 0 0 0 0.06483 0.24809 2.24738 0 0.03164 0 0.60916 -0.03612 0.73915 0.61216
LYS_686 -3.31978 0.66783 3.95224 -0.43452 0.07842 0.25749 2.00721 -1.83202 -0 -0 -1.34645 -0.18551 0 0 0 0 0 -0.0437 0.0078 2.24476 0 -0.0901 0 -1.5107 -0.10526 0.64011 0.98782
ASN_687 -3.49146 0.4169 4.19406 -0.2012 0.05962 0.32925 1.17491 -1.98837 -0.01453 -0.076 -0.93378 -0.46462 0 0 0 0 0 -0.00409 0.02201 0 2.36521 -0.59507 0 -0.93687 0.47702 0.62299 0.95599
LYS_688 -2.31351 0.68158 2.99713 -0.3295 0.05498 0.21522 1.40272 -1.40795 -0 -0 -0.50513 -0.39563 0 0 0 0 0 -0.0071 0.01474 1.16016 0 -0.07362 0 -1.5107 1.36515 0.44944 1.79799
ASN_689 -4.45065 0.34352 3.77694 -0.19445 0.03272 0.33693 1.35084 -1.88785 -0 -0 -0.63512 -1.00694 0 0 0 0 0 -0.05938 0.00021 0 2.13659 -1.01241 0 -0.93687 0.99344 0.26715 -0.94532
GLY_690 -2.79512 0.19403 3.93658 -0.00021 0 0 1.95802 -1.84685 -1e-05 -9e-05 -1.6779 -0.16319 0 0 0 0 0 -0.08709 0 0 0 -1.19858 0 0.83697 0.51958 0.20822 -0.11563
ILE_691 -8.05698 1.50717 2.19779 -0.59759 0.42919 0.17729 1.59789 -2.20454 -0 -0 -0.91769 0.21018 0 0 0 0 0 -0.06571 0.36231 1.42427 0 0.07782 0 0.73287 0.38588 0.45276 -2.28709
TYR_692 -10.9523 1.85226 3.00246 -0.9494 0.06168 0.32573 2.65221 -2.98131 -0 -0 -1.43861 -0.27676 0 0 0 -0.80095 0 0.00512 0.0108 0 1.8401 -0.39145 0.00256 1.2797 0.19589 0.78916 -5.77306
HIS_D_693 -8.63942 0.67048 7.22992 -0.722 0.0251 0.74025 3.11244 -3.68515 -0 -0 -1.48634 -0.33708 0 0 0 -0.53222 0 -0.01268 0.00419 0 1.68708 -0.1818 0 -0.45461 0.09891 0.58164 -1.90128
LEU_694 -5.96017 0.29037 6.10363 -0.492 0.23388 0.11439 2.62638 -3.00363 -0 -0 -2.3767 0.24753 0 0 0 0 0 -0.0082 0.04716 0.39743 0 -0.25982 0 0.18072 -0.06735 0.40841 -1.51797
MET_695 -8.96855 0.58329 6.3639 -0.78686 0.21785 0.18695 2.88254 -3.36428 -1e-05 -9e-05 -2.69336 0.05211 0 0 0 0 0 -0.0261 0.33403 1.07664 0 0.04415 0 0.60916 -0.14847 0.5101 -3.12702
ILE_696 -8.6421 0.52161 4.98735 -0.47229 0.24821 0.08781 3.12946 -3.1873 -0.00024 -0.00548 -3.33446 0.33887 0 0 0 0 0 0.23173 0.00239 0.70239 0 0.29676 0 0.73287 -0.11913 0.88472 -3.59685
ASN_697 -6.11357 0.53853 6.84451 -0.15924 0.00165 0.22449 2.98035 -3.31625 -0 -0 -2.86334 -0.27615 0 0 0 -1.11373 0 -0.04081 0.16641 0 1.72091 0.35305 0 -0.93687 0.12341 0.98856 -0.87809
ASN_698 -4.08865 0.23012 4.45539 -0.17654 0.01867 0.26035 1.87015 -2.10361 -0 -0 -1.27074 -0.3142 0 0 0 0 0 -0.04509 0.00841 0 1.44306 0.16114 0 -0.93687 0.19631 0.51147 0.21937
GLN_699 -5.60437 0.37108 4.60714 -0.26854 0.05416 0.2168 1.47732 -2.29601 -0.00875 -0.07604 -1.48831 -0.63109 0 0 0 0 0 -0.04577 0.01725 0 2.84513 -0.16023 0 -0.18838 -0.25336 0.31415 -1.11781
LYS_700 -3.2493 0.24504 3.50496 -0.34183 0.0734 0.22434 1.22856 -1.65357 -0.03891 -0.28718 -1.32051 -0.37504 0 0 0 0 0 -0.08017 0.00715 1.5218 0 -0.15286 0 -1.5107 -0.30971 0.32457 -2.18996
ILE_701 -5.72843 0.29642 2.88052 -0.63652 0.3561 0.13487 1.43453 -1.74171 -0 -0 -0.52658 0.18623 0 0 0 0 0 -0.01259 0.10568 0.79724 0 -0.56687 0 0.73287 -0.04554 0.47421 -1.85957
SER_702 -3.23241 0.45916 3.27512 -0.02989 0.00173 0.02505 1.12712 -1.44577 -0.00024 -0.00548 -0.49211 -0.27568 0 0 0 -0.58151 0 0.70181 0.00151 0.42949 0 -0.00981 0.62134 -0.77834 -0.238 1.01876 0.57184
SER_703 -1.41189 0.55408 1.42573 -0.03117 0.00187 0.05852 0.40196 -0.63018 -0.00521 -0.0881 0.37195 -0.5213 0 0 0 0 0 0.23316 4e-05 0.13904 0 -0.47789 0.60105 -0.77834 0.8932 1.02409 1.76061
ASN_704 -3.04338 0.43451 3.29072 -0.31144 0.11178 0.57908 1.47815 -1.49203 -0.0426 -0.32124 -0.61492 -0.8567 0 0 0 0 0 -0.02092 0.09223 0 2.05613 -0.54755 0 -0.93687 1.08806 0.45084 1.39385
LYS_705 -1.25324 0.02747 1.44222 -0.33017 0.04131 0.19465 0.2376 -0.65726 -0 -0 -0.19614 -0.2012 0 0 0 0 0 0.01562 0.00089 1.59496 0 0.20661 0 -1.5107 0.21355 0.24499 0.07116
SER_706 -3.93557 0.45111 5.28254 -0.03146 0.00013 0.05744 2.46352 -2.33115 -0.0375 -0.3236 -1.95475 -1.08074 0 0 -0.7899 0 0 0.02602 0.07142 0.6466 0 -0.22444 0.60667 -0.77834 0.33823 0.42421 -1.11956
SER_707 -1.85452 0.12788 2.38348 -0.02977 0.00057 0.0481 0.58186 -1.10409 -0.01069 -0.12547 0.13134 -0.97086 0 0 0 0 0 -0.102 0.00613 0.14442 0 -0.36307 0.60509 -0.77834 -0.14255 0.37384 -1.07865
ASN_708 -1.74092 0.27419 2.25574 -0.18913 0.02659 0.29519 0.73756 -1.05578 -0.01891 -0.08996 -0.26337 -0.45271 0 0 -0.7899 0 0 -0.06905 0.00064 0 1.9143 -0.30913 0 -0.93687 -0.55679 0.12478 -0.84353
ASN_709 -4.8861 0.56285 6.04831 -0.27009 0.08337 0.4236 3.84032 -2.76858 -0.01802 -0.08421 -2.50305 -0.84159 0 0 -1.05311 -0.91915 0 -0.06332 0.08323 0 2.59363 0.38876 0 -0.93687 -0.243 0.19319 -0.36985
GLY_710 -1.84828 0.13596 2.7582 -4e-05 0 0 1.44537 -1.27013 -0.02276 -0.17912 -1.24671 -0.40772 0 0 -0.61357 0 0 -0.26297 0 0 0 0.22084 0 0.83697 0.56373 0.2977 0.40747
ASN_711 -3.95791 0.58478 4.29105 -0.22663 0.03427 0.33936 2.0869 -2.04637 -0.01517 -0.14255 -2.37123 -0.47898 0 0 -1.05311 -0.91915 0 -0.04917 0.05661 0 2.3986 -0.63261 0 -0.93687 0.07941 0.33494 -2.62381
ASP_712 -4.51548 0.59746 7.89787 -0.28974 0.05047 0.94444 2.52232 -3.19362 -0.01188 -0.07144 -5.93196 -0.28346 0 0 -0.28317 0 0 -0.00759 0.01004 0 2.0485 -0.63497 0 -2.3716 -0.28215 0.68681 -3.11914
ASN_713 -3.98934 0.36445 5.07802 -0.17558 0.04558 0.24592 1.52867 -2.2523 -0.05594 -0.45973 -2.36919 -0.11673 0 0 0 0 0 0.00935 0.03563 0 1.84673 0.36959 0 -0.93687 0.07298 0.62408 -0.13469
GLY_714 -4.01264 0.28564 3.45863 -0.00018 0 0 1.47847 -1.80457 -0 -0 -2.51596 -0.20707 0 0 -0.62466 0 0 -0.05857 0 0 0 0.458 0 0.83697 0.09308 0.18792 -2.42495
SER_715 -2.76758 0.47746 2.19998 -0.02616 0 0.06192 0.47983 -1.15489 -0.00902 -0.10531 0.18703 -0.26232 0 0 0 0 0 -0.01185 0.00257 0.08352 0 -0.50455 0.61419 -0.77834 -0.06558 0.23428 -1.34482
ASP_716 -3.0624 0.17179 5.19723 -0.19806 0.0417 0.63395 2.10113 -2.03522 -0.01014 -0.14544 -4.2716 -1.30351 0 0 0 -0.35192 0 -0.05169 0.08393 0 2.11985 -0.72036 0 -2.3716 -0.33243 0.345 -4.15979
ASN_717 -3.59265 0.28044 4.73311 -0.35774 0.18724 0.69311 2.3749 -2.17608 -0.01014 -0.14544 -1.75854 -0.89495 0 0 -0.5105 -0.73531 0 0.00925 0.00035 0 1.97873 -0.61218 0 -0.93687 -0.14764 0.51238 -1.10854
LYS_718 -2.08079 0.15566 2.50719 -0.42088 0.0652 0.23005 1.10524 -1.16415 -0 -0 0.11674 0.03215 0 0 0 0 0 -0.11432 0.00578 1.38308 0 -0.0277 0 -1.5107 -0.19299 0.44276 0.53232
SER_719 -2.35691 0.2751 3.0069 -0.04098 0.00201 0.05834 1.29388 -1.38693 -0 -0 -1.13655 -0.24043 0 0 -0.5105 -0.73531 0 -0.07147 0.02684 0.3201 0 -0.27459 1.7903 -0.77834 -0.54355 0.21127 -1.09081
SER_720 -3.51257 0.40147 3.80089 -0.02599 0 0.04303 1.88697 -1.85982 -0.01173 -0.14913 -1.28749 -0.94626 0 0 0 0 0 0.14003 0.00343 0.99715 0 -0.03984 0.60334 -0.77834 -0.53348 0.2371 -1.03124
ALA_721 -1.08463 0.01691 1.19263 -0.03056 0.01432 0 0.35402 -0.63346 -0 -0 0.0545 -0.48255 0 0 0 0 0 0.04348 0 0 0 -0.08724 0 1.8394 0.00066 0.26512 1.46259
TYR_722 -3.0577 0.25901 2.63936 -0.60431 0.03403 0.29181 0.94552 -1.3962 -0.04059 -0.30733 -1.34356 -0.03639 0 0 0 0 0 0.00471 0.0221 0 2.23936 -0.03076 0 1.2797 -0.00257 0.22196 1.11813
LYS_723 -3.22021 0.2282 3.01356 -0.50066 0.13085 0.27994 1.21654 -1.24373 -0.01107 -0.15279 -0.79178 0.20069 0 0 0 0 0 -0.01929 0.01179 2.03601 0 -0.02334 0 -1.5107 -0.37833 0.23352 -0.5008
ASP_724 -2.16089 0.31778 3.64798 -0.2531 0.05025 0.83446 0.68439 -1.51589 -0.01444 -0.20754 -0.80166 -0.52514 0 0 -0.43215 0 0 0.1134 0.02846 0 2.02023 -0.59124 0 -2.3716 -0.13109 0.27412 -1.03367
SER_725 -1.5676 0.2379 2.42694 -0.02934 0.01414 0.02877 0.64156 -1.10535 -0.00664 -0.13132 -0.2258 -0.08218 0 0 0 0 0 0.04827 0.0155 0.07346 0 0.09563 0.60881 -0.77834 0.13872 0.3037 0.70683
ASP_726 -3.60902 0.34178 4.83139 -0.10459 0.00092 0.31272 1.20943 -1.9957 -0.00279 -0.04617 -1.48426 -0.52417 0 0 -0.43215 0 0 -0.0526 0.04525 0 2.15782 -0.36074 0 -2.3716 -0.03523 0.32992 -1.78978
THR_727 -1.79627 0.06859 1.46752 -0.11508 0.08565 0.07887 0.26481 -0.754 -0.01808 -0.16268 0.02692 -0.57354 0 0 0 0 0 0.00353 0.01948 0.10335 0 -0.63595 2.2631 -1.0874 -0.30964 0.29647 -0.77435
GLY_728 -1.37314 0.15512 1.4037 -0.00153 0 0 0.19942 -0.70621 -0 -0 -0.98372 -0.34855 0 0 0 0 0 -0.04811 0 0 0 -1.4504 0 0.83697 0.1656 0.28542 -1.86543
ASN_729 -2.90289 0.97785 2.99165 -0.4134 0.11902 0.85726 1.00714 -1.54317 -0.00643 -0.1442 -1.96014 -0.71272 0 0 -0.32513 0 0 10.6811 0.03534 0 1.6047 -1.03267 0 -0.93687 0.31013 10.9315 19.5381
ASP_730 -2.85864 1.00963 4.06267 -0.12792 0.03068 0.39245 1.40247 -1.85579 -0.03837 -0.26819 -3.98259 -1.2062 0 0 -0.32513 0 0 -0.01324 0.13983 0 2.05033 -0.2252 0 -2.3716 0.22669 11.95 7.9919
ALA_731 -2.67353 0.38514 2.35901 -0.03047 0.01219 0 0.75086 -1.43176 -0 -0 -1.05233 -0.50507 0 0 0 0 0 -0.01628 0 0 0 -0.10889 0 1.8394 0.45781 1.28816 1.27424
ASP_732 -4.11434 0.56897 6.30882 -0.11426 0.01044 0.35145 2.96839 -2.65073 -0 -0 -4.9414 -0.20647 0 0 0 -0.79077 0 -0.05764 0.00552 0 2.22806 -0.25224 0 -2.3716 -0.11641 0.28562 -2.88858
ASN_733 -3.56174 0.36841 4.02539 -0.18439 0.02917 0.28174 1.81852 -1.93028 -0.02047 -0.10905 -1.47359 -0.38296 0 0 0 0 0 -0.09015 0.00077 0 1.51759 0.05588 0 -0.93687 -0.38613 0.21039 -0.76774
MET_734 -7.58874 0.71657 5.24796 -0.5869 0.16855 0.17396 2.14233 -2.7633 -0 -0 -0.90227 0.05304 0 0 0 0 0 -0.02734 0.11859 0.95745 0 -0.14764 0 0.60916 -0.18801 0.20546 -1.81112
ASN_735 -4.5072 0.21522 5.32385 -0.17301 0.03194 0.25727 2.72654 -2.59624 -0.00769 -0.05332 -2.57741 -0.27613 0 0 -1.12203 0 0 0.20384 0.00152 0 1.56891 0.24646 0 -0.93687 -0.01799 0.32658 -1.36576
SER_736 -4.59139 0.25177 4.8428 -0.02233 0 0.0205 2.23844 -2.30747 -0.02563 -0.13438 -1.069 -0.31221 0 0 0 0 0 -0.01492 9e-05 0.48232 0 0.30361 0.61198 -0.77834 0.10518 0.32204 -0.07693
LEU_737 -4.25032 0.54331 4.41154 -0.47489 0.18514 0.11308 2.15756 -2.1421 -0.00958 -0.10232 -1.9548 0.23258 0 0 0 0 0 -0.06104 0.12231 0.28389 0 -0.29208 0 0.18072 -0.19696 0.51208 -0.7419
SER_738 -5.26287 0.57544 5.68379 -0.04227 0.00044 0.0626 2.85637 -2.55616 -0 -0 -2.48585 -0.72692 0 0 -1.74448 -0.50922 0 -0.13202 0.38327 0.15804 0 -0.29387 1.76528 -0.77834 -0.36924 0.72799 -2.68802
ILE_739 -5.77801 0.88205 4.31054 -0.5128 0.34874 0.10695 2.11173 -2.20356 -0.01166 -0.1139 -0.87599 -0.07851 0 0 0 0 0 -0.02931 0.00373 0.70335 0 -0.30982 0 0.73287 -0.22308 0.82829 -0.10839
HIS_D_740 -4.12708 0.97469 4.13417 -0.60287 0.01432 0.52746 1.98851 -2.04695 -0.03521 -0.2367 -1.15441 -0.53592 0 0 -1.0026 0 0 0.1322 0.17472 0 2.83459 -0.29012 0 -0.45461 5.43434 3.21055 8.93908
GLU_741 -3.63564 1.00915 2.68235 -0.36106 0.08711 0.52803 0.35839 -1.39636 -0.02999 -0.26892 0.88066 -0.31184 0 0 0 0 0 0.34803 0.02879 0 3.97231 0.21052 0 -2.7348 5.80693 3.18313 10.3568
ASN_742 -2.35966 0.17556 2.64317 -0.21013 0.11218 0.35454 0.5268 -1.2102 -0.01833 -0.15502 -0.18315 -0.42059 0 0 0 0 0 -0.02854 0.00033 0 2.00862 -0.50426 0 -0.93687 -0.03704 1.87521 1.63263
GLU_743 -2.46404 0.32148 2.59347 -0.28875 0.05156 0.33082 1.21923 -1.17088 -0 -0 -0.82513 -0.26945 0 0 -1.0026 0 0 -0.08599 0.01587 0 2.75148 -0.03968 0 -2.7348 -0.67593 1.54695 -0.72642
ASN_744 -2.65331 0.13017 2.75843 -0.29372 0.12199 0.51443 1.49971 -1.33977 -0 -0 -0.44291 -0.91371 0 0 -0.7759 -0.85005 0 -0.07394 0.02285 0 1.96942 -0.64421 0 -0.93687 -0.04727 0.16567 -1.78899
ILE_745 -1.89398 0.08744 1.65306 -0.58389 0.32739 0.20028 0.29862 -0.85624 -0 -0 -0.1024 -0.2317 0 0 0 0 0 -0.04085 0.00243 0.45021 0 0.13898 0 0.73287 0.3105 0.21396 0.70668
SER_746 -2.07551 0.06748 2.63952 -0.03618 0 0.06331 1.12578 -1.22191 -0 -0 -0.70918 -0.2623 0 0 -0.7759 -0.85005 0 -0.00675 0.01785 0.1726 0 -0.45232 1.79018 -0.77834 -0.22473 0.21287 -1.30357
ASN_747 -1.60977 0.05373 1.69312 -0.17518 0.01283 0.25159 0.21028 -0.82584 -0 -0 0.26139 -0.40165 0 0 0 0 0 -0.01908 0.00426 0 1.79523 0.18896 0 -0.93687 -0.22744 0.09822 0.37377
ASN_748 -4.08628 0.48798 3.57533 -0.18568 0.01353 0.30537 2.00804 -1.85572 -0.00916 -0.05326 -2.25643 -0.54086 0 0 0 -0.80111 0 -0.07136 0.00119 0 2.91704 -0.48051 0 -0.93687 -0.03494 0.27501 -1.72868
ARG_749 -6.53741 0.29971 4.35478 -0.65982 0.11835 0.45059 1.07526 -2.14516 -0 -0 -0.83174 -0.00745 0 0 0 0 0 -0.01423 0.03058 2.33873 0 0.11064 0 -1.2888 0.30981 0.6087 -1.78747
ASN_750 -5.94812 0.55822 5.22482 -0.20102 0.00389 0.27812 2.78626 -2.67052 -0 -0 -2.12777 -0.70218 0 0 -2.01867 0 0 -0.00157 0.07044 0 3.37875 0.42922 0 -0.93687 0.5782 0.46755 -0.83126
CYS_751 -3.84316 0.29792 2.72735 -0.06093 2e-05 0.03544 1.04161 -1.27547 -0.0031 -0.04647 -1.32932 -0.34152 0 0 0 0 0 -0.00224 0.02206 0.52216 0 0.28605 0 3.6196 0.02372 0.23648 1.9102
LYS_752 -4.15309 0.29758 4.85017 -0.32339 0.03617 0.18559 2.51898 -2.03205 -0.00315 -0.05551 -4.30798 -0.21218 0 0 -1.22622 -0.9087 0 -0.00758 0.0218 1.57327 0 0.21777 0 -1.5107 0.13823 0.32473 -4.57627
ASN_753 -6.03503 0.40075 6.11196 -0.38087 0.10939 0.75593 1.74652 -2.74396 -0.01617 -0.15245 -1.29103 -0.7997 0 0 0 0 0 0.01466 0.00234 0 1.8122 -0.52864 0 -0.93687 0.31983 0.3248 -1.28634
THR_754 -4.7645 0.56989 3.46475 -0.1816 0.10164 0.06206 1.50107 -1.80645 -0.00156 -0.00966 -1.56934 -0.69952 0 0 -0.10235 0 0 0.30613 0.04173 0.73469 0 -0.39831 2.30996 -1.0874 0.3363 0.39107 -0.80143
ALA_755 -3.81362 0.8305 2.12887 -0.02936 0.03324 0 1.38827 -1.62804 -0.00175 -0.01605 -1.73802 -0.47094 0 0 -0.10235 0 0 10.2562 0 0 0 -0.35661 0 1.8394 0.07264 11.737 20.1294
GLU_756 -4.58917 0.73728 4.63122 -0.56087 0.30028 1.53747 1.92739 -2.16831 -0.00693 -0.0811 -1.50409 -2.67637 0 0 0 -0.80111 0 0.09545 0.18995 0 3.12387 -0.13676 0 -2.7348 -0.35263 11.9355 8.86628
ASN_757 -2.29468 0.30425 2.64396 -0.18968 0.04187 0.30168 0.89874 -1.29137 -0 -0 -1.19674 -0.37624 0 0 0 0 0 -0.00242 0.00194 0 1.71423 -0.02307 0 -0.93687 -0.24791 0.53447 -0.11784
GLU_758 -3.64941 0.49656 3.8013 -0.22468 0.05009 0.35741 1.85102 -1.89352 -0.00506 -0.07776 -1.18576 -0.6057 0 0 0 0 0 -0.03911 0.10987 0 2.97183 -0.06963 0 -2.7348 -0.40657 0.2066 -1.04733
LYS_759 -4.73702 0.63543 4.5423 -0.30028 0.02611 0.12855 1.49461 -1.97677 -0.00693 -0.0811 0.0256 0.17772 0 0 0 0 0 0.2745 0.08331 2.04558 0 0.07296 0 -1.5107 -0.5241 0.8671 1.23687
GLU_760 -1.89924 0.33062 2.05795 -0.46714 0.21583 1.42881 0.52157 -0.94353 -0 -0 0.26792 -2.98484 0 0 0 0 0 -0.05989 0.00411 0 3.68482 -0.24904 0 -2.7348 -0.52744 1.81907 0.46477
GLU_761 -3.08533 0.31428 3.67126 -0.2617 0.03353 0.28941 1.17424 -1.63139 -0.00487 -0.0741 -1.35637 -0.23097 0 0 0 0 0 -0.05143 0.05888 0 2.82394 0.0051 0 -2.7348 -0.5047 1.22157 -0.34346
LYS_762 -2.58544 0.13252 1.86846 -0.29441 0.03647 0.13762 0.34629 -0.77542 -0 -0 0.10682 -0.1193 0 0 0 0 0 0.00693 0.006 1.99293 0 -0.0024 0 -1.5107 -0.29738 0.21248 -0.73853
VAL_763 -6.10594 0.70738 2.45374 -0.27379 0.16716 0.05569 1.29162 -1.75437 -0.00175 -0.01605 -1.07549 -0.15235 0 0 -0.60282 0 0 -0.05306 0.05487 0.18152 0 -0.60075 0 1.9342 -0.25757 0.91158 -3.13618
PRO_764 -4.79649 0.66111 3.99437 -0.18949 0.00153 0.13307 1.68048 -1.71088 -0.00474 -0.04365 -1.59751 0.10853 0 0 0 0 0 0.05218 0.00137 0.43611 0 -0.98128 0 -2.4119 -0.35185 0.92345 -4.09559
PHE_765 -4.92429 0.3823 4.40174 -0.94667 0.06088 0.31698 1.47224 -2.10428 -0.00831 -0.05821 -0.74903 -0.00441 0 0 0 0 0 -0.03873 1e-05 0 1.7698 -0.43709 0 1.0402 0.34955 0.27575 0.79842
PHE_766 -5.0996 0.42328 3.60883 -1.05569 0.12648 0.42569 1.57273 -2.02992 -0 -0 -1.09252 0.00973 0 0 0 0 0 -0.00213 0.13296 0 1.73995 -0.5273 0 1.0402 0.59232 0.39356 0.25858
LYS_767 -6.66247 0.56752 5.53455 -0.29983 0.02701 0.13475 2.037 -2.53314 -0.00238 -0.03855 -1.04949 -0.06723 0 0 0 0 0 -0.02978 0.02372 1.72014 0 -0.04208 0 -1.5107 -0.18211 0.42583 -1.94726
ARG_768 -11.0443 0.67044 10.2385 -0.71053 0.05354 0.43893 3.40686 -4.61333 -0.00908 -0.04873 -3.44297 0.31578 0 0 -0.60282 0 0 -0.02282 0.142 1.48223 0 -0.01661 0 -1.2888 -0.3332 0.62027 -4.76466
MET_769 -6.5462 0.37398 5.93541 -0.5706 0.1246 0.14457 2.60521 -2.65578 -0.00474 -0.04365 -2.59983 0.05276 0 0 0 0 0 0.00594 0.00936 1.11833 0 0.09939 0 0.60916 0.00442 0.52066 -0.81702
PHE_770 -6.87284 0.36447 5.17433 -0.87889 0.04535 0.26761 2.5581 -2.64606 -0.00831 -0.05821 -2.39715 -0.0355 0 0 0 0 0 0.00805 0.00065 0 1.75915 -0.43191 0 1.0402 0.1002 0.21835 -1.79241
ARG_771 -7.22543 0.34641 7.17148 -0.43689 0.04287 0.2125 2.83766 -3.29486 -0.00019 -0.00366 -2.7026 0.37617 0 0 0 0 0 0.01919 0.18695 2.08509 0 -0.108 0 -1.2888 -0.1902 0.28103 -1.69127
ARG_772 -8.75897 0.60111 9.88127 -1.21092 0.30918 0.82753 4.44198 -4.57626 -0.00916 -0.0533 -4.03694 0.22685 0 0 -0.79246 0 0 -0.02705 0.6121 3.12241 0 -0.03501 0 -1.2888 -0.34575 0.57938 -0.53282
LYS_773 -4.38693 0.17384 4.90358 -0.30479 0.02812 0.13726 1.96418 -2.24274 -0.0187 -0.12502 -1.26294 0.02667 0 0 -0.64234 0 0 -0.05201 0.05614 1.70773 0 -0.01457 0 -1.5107 -0.35398 0.50932 -1.40787
LYS_774 -3.81206 0.14497 3.63114 -0.50411 0.14808 0.31073 1.32087 -1.63945 -0 -0 -0.67041 0.13431 0 0 0 0 0 -0.04113 0.01487 1.97894 0 -0.14151 0 -1.5107 -0.32057 0.33217 -0.62387
LYS_775 -2.97807 0.07381 3.35123 -0.31376 0.0337 0.15903 1.45212 -1.43449 -0 -0 -1.09426 -0.13326 0 0 0 0 0 -0.0351 0.03429 1.86002 0 -0.17998 0 -1.5107 -0.23767 0.35707 -0.59601
ALA_776 -4.05921 0.85273 3.29315 -0.02497 0 0 1.92158 -2.09837 -0.0187 -0.12502 -0.45213 -0.17016 0 0 0 0 0 0.25168 0 0 0 -0.12174 0 1.8394 -0.53277 0.89976 1.45524
PRO_777 -3.64273 0.57774 3.05068 -0.07502 0 0.0464 0.95124 -1.25729 -0.00763 -0.02846 -0.50811 0.58555 0 0 -0.51182 0 0 -0.17536 0.05983 0.44448 0 -0.47346 0 -2.4119 -0.59589 0.98716 -2.98458
ASN_778 -4.95297 0.67069 4.52108 -0.18933 0.04513 0.29955 2.21476 -2.4705 -0.01005 -0.07454 -1.51829 -1.02611 0 0 -0.64234 0 0 0.06906 0.01845 0 2.07214 -1.03909 0 -0.93687 -0.36573 0.6358 -2.67914
ASN_779 -7.23153 0.42235 5.5083 -0.19129 0.05321 0.30096 2.23307 -2.83506 -0.02489 -0.15184 -1.48243 -0.38155 0 0 0 0 0 0.00347 0.00013 0 1.86536 -0.14682 0 -0.93687 -0.28101 0.46604 -2.8104
LEU_780 -6.83568 1.1777 3.46509 -0.66375 0.25126 0.18883 1.88882 -2.26171 -0 -0 -1.36983 0.02118 0 0 0 0 0 0.00473 0.07111 2.45961 0 -0.17052 0 0.18072 -0.28739 0.48777 -1.39206
ARG_781 -6.22685 0.6761 6.8305 -0.83087 0.25005 0.60413 3.00618 -3.1314 -0.00969 -0.0408 -2.9857 0.53208 0 0 -0.51182 0 0 -0.02828 0.02929 2.04329 0 -0.16396 0 -1.2888 -0.43067 0.61354 -1.06367
ILE_782 -7.08523 0.7428 4.52895 -0.49529 0.36186 0.0971 2.5569 -2.54326 -0 -0 -1.13188 -0.06225 0 0 0 0 0 0.02109 0.13758 0.68281 0 -0.48445 0 0.73287 -0.25221 0.55289 -1.63973
ILE_783 -8.75613 1.22028 2.55359 -0.49757 0.26835 0.10426 1.92954 -2.41665 -0 -0 0.24206 -0.22659 0 0 0 0 0 0.39233 0.0745 0.93058 0 -0.22153 0 0.73287 -0.06968 1.33169 -2.40809
TYR_784 -6.75974 1.13932 4.82972 -1.05476 0.12326 0.46085 2.82954 -2.92642 -0 -0 -2.3576 -0.26395 0 0 0 0 0 0.08602 0.00046 0 1.84279 -0.35578 0.02718 1.2797 -0.09441 1.47247 0.27864
LYS_785 -4.48828 0.4338 5.09374 -0.29833 0.02596 0.12901 2.32165 -2.39565 -0 -0 -1.95848 -0.01399 0 0 0 0 0 -0.0375 0.02207 1.67677 0 -0.08994 0 -1.5107 -0.20119 0.82078 -0.47028
GLU_786 -4.16796 0.39213 5.01777 -0.45218 0.07483 0.90522 2.33092 -2.24614 -0 -0 -2.11242 -0.45039 0 0 0 -0.46633 0 0.17848 0.01113 0 3.26898 -0.08345 0 -2.7348 -0.14471 0.55123 -0.1277
ILE_787 -7.53421 1.72733 2.23867 -0.63692 0.81973 0.22283 2.26449 -2.18431 -0 -0 -1.53861 -0.3298 0 0 0 0 0 0.07039 0.00954 3.08715 0 0.03279 0 0.73287 0.0432 0.89414 -0.08073
PHE_788 -3.48261 0.25056 3.24863 -0.85986 0.06157 0.43734 1.55911 -1.6632 -0.00045 -0.0012 -1.1235 -0.03838 0 0 0 0 0 0.05257 0.15172 0 3.87913 0.05278 0 1.0402 -0.20105 0.79493 4.15829
SER_789 -2.16245 0.25396 2.47401 -0.03184 0.00032 0.0557 1.00481 -1.2504 -0 -0 0.22143 -1.03199 0 0 0 0 0 -0.06028 0.0116 0.28483 0 -0.30291 0.60582 -0.77834 -0.54536 0.20393 -1.04716
TYR_790 -7.77069 1.02221 3.5573 -0.6371 0.11379 0.3427 2.22396 -2.48888 -0 -0 -0.33284 -0.27676 0 0 0 0 0 -0.03578 0.05106 0 2.3073 -0.15843 9e-05 1.2797 -0.10553 0.21048 -0.69743
LYS_791 -3.5548 0.47511 3.47026 -0.44423 0.09668 0.27427 1.9627 -1.81988 -0.00808 -0.05223 -1.76552 -0.24506 0 0 0 0 0 0.0847 0.0103 2.06099 0 -0.04746 0 -1.5107 0.04758 0.34384 -0.62153
LYS_792 -2.85578 0.50823 3.6845 -0.35438 0.03385 0.16411 0.76323 -1.61358 -0 -0 0.31965 0.05744 0 0 0 0 0 -0.06437 0.00966 1.61405 0 0.04211 0 -1.5107 -0.39399 0.54209 0.94614
ASP_793 -6.38296 0.69317 6.56431 -0.1149 0.01785 0.36673 2.94767 -2.97974 -0 -0 -4.08757 -0.43643 0 0 0 -0.55059 0 0.13022 0.1059 0 1.96568 0.10975 0 -2.3716 0.08393 0.83392 -3.10465
VAL_794 -6.5276 1.04766 4.1328 -0.36339 0.19863 0.094 2.65794 -2.71484 -0 -0 -2.42059 -0.18213 0 0 0 0 0 -0.00746 0.33128 0.95836 0 0.0003 0 1.9342 0.32211 1.17913 0.64039
THR_795 -4.77075 0.48453 4.0889 -0.1132 0.06234 0.05231 2.3095 -2.23009 -0.00763 -0.05103 -1.36741 -1.10592 0 0 0 0 0 0.09621 0.0065 0.6346 0 0.17239 2.26669 -1.0874 -0.02511 0.85071 0.26613
ILE_796 -6.95695 0.61654 4.23239 -0.5027 0.48844 0.10081 2.44651 -2.57965 -0.00403 -0.02426 -1.94045 -0.06658 0 0 0 0 0 -0.06703 0.00678 0.59366 0 -0.45662 0 0.73287 -0.06678 0.56076 -2.88629
ILE_797 -9.47933 1.35329 4.31351 -0.48784 0.5017 0.08766 2.805 -3.18832 -0.00081 -0.00853 -1.44642 0.2815 0 0 0 0 0 0.05305 0.03079 0.46421 0 -0.32183 0 0.73287 0.20944 0.87001 -3.23005
PHE_798 -7.32232 0.74758 3.95465 -0.88539 0.04334 0.25692 2.44906 -2.64291 -0 -0 -1.99005 -0.06279 0 0 0 0 0 0.03014 0.00232 0 1.79217 -0.53534 0 1.0402 0.31747 0.69881 -2.10616
PHE_799 -6.04027 0.51408 4.17967 -0.62373 0.05291 0.29161 2.43729 -2.50063 -0 -0 -2.44605 -0.00079 0 0 0 0 0 -0.00935 0.02569 0 2.33999 0.09067 0 1.0402 0.04057 0.4336 -0.17455
SER_800 -6.13255 0.20721 6.2955 -0.03052 8e-05 0.02049 3.33741 -2.99392 -0 -0 -3.70035 0.02213 0 0 0 0 0 0.01226 0.02627 0.51796 0 0.28569 1.75799 -0.77834 -0.12866 0.44358 -0.83777
ILE_801 -10.1642 2.20427 4.77723 -0.55938 0.86754 0.109 2.74683 -3.3787 -0.00408 -0.02479 -1.97386 0.07219 0 0 0 0 0 0.0306 0.35425 0.51629 0 -0.4608 0 0.73287 -0.04036 0.95652 -3.23858
LEU_802 -7.71628 1.05853 3.92225 -0.47016 0.10998 0.09723 2.15473 -2.51594 -0.00081 -0.00853 -2.06999 0.22783 0 0 0 0 0 0.01233 0.1312 0.37946 0 -0.25251 0 0.18072 -0.12192 1.13894 -3.74293
VAL_803 -5.48174 0.61907 4.69047 -0.30729 0.20327 0.06829 2.72673 -2.63864 -0 -0 -2.35019 -0.03662 0 0 0 0 0 -0.06784 0.01004 0.02806 0 -0.353 0 1.9342 -0.11674 0.5824 -0.48953
ALA_804 -6.34403 0.33021 4.232 -0.02147 0 0 2.89285 -2.82223 -0 -0 -1.69196 -0.36249 0 0 0 0 0 -0.00721 0 0 0 -0.32918 0 1.8394 -0.2289 0.25376 -2.25927
GLY_805 -5.19442 0.42804 4.49408 -5e-05 0 0 2.01972 -2.48267 -0 -0 -1.80837 -0.41967 0 0 0 0 0 -0.08398 0 0 0 0.13075 0 0.83697 0.34575 0.14536 -1.5885
GLY_806 -4.15814 0.46968 4.03684 -4e-05 0 0 1.92503 -2.13313 -5e-05 -0.00052 -1.99258 -0.38593 0 0 0 0 0 -0.04954 0 0 0 0.51903 0 0.83697 0.77617 0.20928 0.05309
LEU_807 -8.95791 1.0306 3.05215 -0.48466 0.14618 0.12542 2.79128 -2.71862 -0 -0 -2.64719 0.20782 0 0 0 0 0 -0.06085 0.05425 0.28369 0 -0.29612 0 0.18072 -0.01469 0.63729 -6.67064
TYR_808 -9.53437 1.50033 3.98387 -0.58317 0.09734 0.26885 2.81673 -2.84492 -0 -0 -2.25828 -0.25214 0 0 0 0 0 1.0258 0.01073 0 3.75712 -0.41787 0.0056 1.2797 5.56579 1.72604 6.14715
PRO_809 -7.6717 1.55715 4.68801 -0.07102 0 0.04471 2.4314 -2.24026 -0.01214 -0.08914 -1.7741 0.648 0 0 0 0 0 -0.13188 0.11428 0.15491 0 0.09564 0 -2.4119 5.83844 1.75089 2.92129
VAL_810 -6.12204 0.6816 4.27652 -0.31374 0.25889 0.07291 2.71571 -2.62201 -0 -0 -2.0713 -0.22245 0 0 0 0 0 0.01567 0.04068 0.07025 0 -0.32603 0 1.9342 0.0408 0.78059 -0.78973
PHE_811 -10.2967 1.31275 2.83932 -1.22373 0.26021 0.56544 2.65036 -2.85604 -0 -0 -2.16558 0.04905 0 0 0 0 0 -0.00847 0.14802 0 1.89771 -0.49391 0 1.0402 -0.00135 0.82538 -5.45738
ALA_812 -6.64599 0.6654 3.5667 -0.02197 0 0 2.5734 -2.82287 -0 -0 -2.1083 -0.38086 0 0 0 0 0 0.17425 0 0 0 -0.37962 0 1.8394 -0.23123 0.7649 -3.0068
LEU_813 -8.01165 0.77519 5.75644 -0.46692 0.21201 0.10791 3.30849 -3.21705 -0 -0 -2.68918 0.22856 0 0 0 0 0 0.04422 0.0268 0.38145 0 -0.27234 0 0.18072 -0.40822 0.46674 -3.57682
LEU_814 -9.3296 0.85788 4.78149 -0.48875 0.20841 0.11402 2.91437 -3.15279 -0 -0 -2.17265 0.2393 0 0 0 0 0 0.24596 0.03754 0.28865 0 -0.28703 0 0.18072 -0.31882 0.45141 -5.42989
TYR_815 -10.5403 1.15781 3.50083 -0.86831 0.39813 0.34143 3.2934 -3.08752 -0 -0 -2.60418 -0.49385 0 0 0 0 0 0.09872 0.65906 0 4.34617 -0.28487 0.00049 1.2797 -0.15785 0.54931 -2.41186
ALA_816 -6.73097 0.81517 4.32031 -0.02327 0 0 2.66474 -3.04045 -0 -0 -2.25454 -0.37097 0 0 0 0 0 -0.04477 0 0 0 -0.34684 0 1.8394 -0.2697 0.51415 -2.92772
ARG_817 -8.07541 0.78716 7.3968 -0.44026 0.04244 0.21736 3.24114 -3.4577 -0 -0 -3.2501 0.36304 0 0 0 0 0 0.12279 0.23357 2.08364 0 -0.07486 0 -1.2888 -0.49073 0.38497 -2.20495
TYR_818 -11.5137 1.36418 5.57308 -0.94196 0.04747 0.36015 3.92963 -3.74786 -0 -0 -3.0587 -0.29039 0 0 0 -0.6891 0 -0.00919 0.02194 0 1.87941 -0.29822 0.01078 1.2797 -0.21467 0.4313 -5.86613
VAL_819 -8.29955 0.74444 3.38451 -0.31257 0.22341 0.07003 2.76744 -2.80691 -0 -0 -1.88481 -0.08277 0 0 0 0 0 0.03336 0.00694 0.06601 0 -0.25789 0 1.9342 -0.07522 0.33399 -4.15541
SER_820 -5.36944 0.58637 6.38983 -0.03351 0 0.07625 2.62829 -2.96106 -0 -0 -3.06895 -0.56042 0 0 0 -0.29627 0 -0.01581 0.03395 0.8231 0 0.3216 0.60679 -0.77834 -0.01911 0.27821 -1.35852
THR_821 -7.22588 1.00902 6.0287 -0.20054 0.09344 0.0721 3.59001 -3.22068 -0 -0 -2.833 -0.04926 0 0 0 -0.21687 0 -0.00301 0.098 0.09462 0 0.01711 2.33643 -1.0874 0.04733 0.47037 -0.9795
LEU_822 -8.12958 1.30832 2.43525 -0.53663 0.34154 0.12549 1.98351 -2.40152 -0.00111 -0.01107 -1.00364 0.27407 0 0 0 0 0 -0.03657 0.41672 0.30657 0 -0.28159 0 0.18072 -0.1649 0.93984 -4.25459
PHE_823 -8.37831 1.03386 3.26585 -0.51717 0.31092 0.223 2.32096 -2.5245 -0 -0 -1.44365 -0.17064 0 0 -0.91081 0 0 -0.02319 0.00373 0 3.10009 -0.07111 0 1.0402 -0.27282 0.88671 -2.12686
ASP_824 -2.3994 0.10952 3.35116 -0.21569 0.05338 0.69564 1.39425 -1.59448 -0.00267 -0.05981 -0.61638 -1.23519 0 0 0 0 0 -0.07595 0.00766 0 1.89416 -0.80535 0 -2.3716 0.02631 0.39511 -1.44932
PHE_825 -6.95821 1.03048 1.62092 -1.07658 0.22211 0.68658 1.51562 -1.75007 -0 -0 -0.10225 -0.05594 0 0 0 0 0 0.2433 0.0175 0 1.48629 -0.50161 0 1.0402 -0.03727 0.64339 -1.97554
ALA_826 -1.60729 0.27285 1.18372 -0.02929 0.0281 0 0.54877 -0.70238 -0 -0 0.12413 -0.49448 0 0 -0.88589 0 0 1.98853 0 0 0 0.22973 0 1.8394 1.15497 16.6385 20.2893
ASN_827 -4.28714 0.34608 4.15031 -0.4008 0.21136 0.78288 1.8491 -2.10168 -0.00267 -0.05983 -1.90575 -1.696 0 0 -0.88589 0 0 -0.04712 0.18808 0 2.55709 -0.72285 0 -0.93687 1.4012 17.0892 15.5286
LEU_828 -9.57048 1.54902 2.63844 -0.71292 0.27538 0.32934 2.05632 -2.56036 -0.01573 -0.08295 -1.37606 0.04606 0 0 0 0 0 -0.03246 0.06578 1.13844 0 -0.27714 0 0.18072 -0.09205 1.44629 -4.99437
GLU_829 -4.59695 0.28586 4.86035 -0.44794 0.20805 1.4063 1.65762 -2.35485 -0.02925 -0.14544 -1.34221 -3.02134 0 0 0 0 0 0.03716 0.02201 0 4.07565 -0.12863 0 -2.7348 -0.36131 0.59499 -2.01472
TYR_830 -5.36266 0.32854 4.96989 -0.95946 0.06572 0.31589 1.91722 -2.39505 -0.02925 -0.14544 -1.03625 -0.28441 0 0 0 0 0 0.01079 0.09875 0 1.72784 -0.3405 0.00202 1.2797 -0.04202 0.17991 0.30123
ASN_831 -7.18038 0.65429 6.01879 -0.18291 0.05579 0.27663 2.77051 -3.26294 -0 -0 -1.95853 -0.31546 0 0 0 0 0 0.00815 0.19198 0 1.47329 0.34125 0 -0.93687 0.17591 0.31094 -1.55958
SER_832 -6.41712 0.57062 6.38253 -0.03019 0 0.06845 3.06291 -3.08924 -0.02232 -0.3167 -3.51963 -0.60368 0 0 0 0 0 0.01795 0.00381 0.64715 0 0.34622 0.61589 -0.77834 0.17196 0.37332 -2.51641
ASN_833 -4.80129 0.20387 5.60011 -0.17595 0.03501 0.26226 2.58234 -2.71019 -0.02502 -0.24311 -2.04484 -0.30911 0 0 0 0 0 -0.0134 0.00037 0 1.42343 0.42458 0 -0.93687 0.18298 0.29263 -0.25219
LYS_834 -6.6278 0.38442 5.97045 -0.49453 0.15877 0.29492 2.87192 -2.8963 -0 -0 -2.2724 0.14508 0 0 0 0 0 -0.00489 0.02037 2.29837 0 -0.02034 0 -1.5107 -0.13181 0.32299 -1.49148
TYR_835 -10.8735 1.27838 6.53879 -0.6151 0.17093 0.31967 3.6857 -3.92025 -0.00734 -0.04666 -3.04297 -0.29226 0 0 0 -0.21687 0 3e-05 0.23414 0 3.07882 0.04995 0.00237 1.2797 -0.26747 0.5534 -2.09057
SER_836 -5.69365 0.29522 5.71999 -0.02719 0 0.06366 2.91251 -2.90252 -0 -0 -2.88985 -0.61855 0 0 0 0 0 0.03241 0.00186 0.75148 0 0.34433 0.60007 -0.77834 0.01084 0.47794 -1.6998
ILE_837 -5.89043 0.45242 5.22908 -0.49923 0.36218 0.10187 2.8059 -2.74941 -0 -0 -2.25427 0.04307 0 0 0 0 0 -0.05995 0.04828 0.50567 0 -0.44777 0 0.73287 0.12986 0.29479 -1.19505
TYR_838 -7.53106 0.50166 4.68596 -0.57641 0.17932 0.2808 2.7444 -2.87737 -0 -0 -2.0964 -0.27811 0 0 0 0 0 -0.01989 0.05608 0 3.03223 0.05742 0.00356 1.2797 -0.09197 0.32452 -0.32556
ILE_839 -10.493 1.1699 4.03912 -0.50898 0.43013 0.10118 2.99634 -3.31519 -0 -0 -2.52316 0.01523 0 0 0 0 0 -0.00564 0.0452 0.53046 0 -0.44362 0 0.73287 -0.10887 0.31843 -7.0196
LEU_840 -6.74954 0.58824 4.4168 -0.64669 0.27102 0.24849 2.85845 -2.85623 -0.00734 -0.04666 -2.07523 -0.10842 0 0 0 0 0 0.08161 0.26977 1.85141 0 -0.26007 0 0.18072 -0.1169 0.51065 -1.58992
LEU_841 -6.02241 0.46093 4.79514 -0.47444 0.20983 0.11313 2.723 -2.78532 -0 -0 -2.58014 0.20207 0 0 0 0 0 0.41203 0.02174 0.29949 0 -0.27383 0 0.18072 -0.30514 0.56051 -2.46268
ILE_842 -9.46962 1.27741 4.05606 -0.52606 0.5603 0.10339 3.38508 -3.24312 -0.00669 -0.03519 -2.29889 -0.01141 0 0 0 0 0 -0.0577 0.01304 0.54577 0 -0.42183 0 0.73287 -0.16938 0.8711 -4.69486
ALA_843 -6.62239 0.91638 4.39982 -0.02289 0 0 2.97847 -3.01195 -0.00064 -0.01271 -2.3987 -0.36685 0 0 0 0 0 0.0119 0 0 0 -0.32028 0 1.8394 -0.14834 0.85047 -1.9083
ILE_844 -5.7507 0.42265 4.67526 -0.49655 0.38519 0.0979 2.61541 -2.61747 -0 -0 -2.11544 0.06993 0 0 0 0 0 -0.06712 0.01287 0.48427 0 -0.49262 0 0.73287 -0.07603 0.35481 -1.76477
ALA_845 -4.99844 0.20405 3.85874 -0.02306 0 0 2.77831 -2.51307 -0 -0 -3.29343 -0.37004 0 0 0 0 0 -0.04885 0 0 0 -0.33173 0 1.8394 -0.24005 0.23913 -2.89904
MET_846 -10.2501 0.95397 5.72536 -0.72641 0.20463 0.35572 3.13481 -3.2674 -0 -0 -2.91736 -0.00751 0 0 0 0 0 0.1048 0.03475 1.72378 0 0.11362 0 0.60916 -0.19936 0.29853 -4.10902
PHE_847 -7.9207 0.58237 5.87456 -0.96168 0.11852 0.34059 3.04774 -3.27864 -0.00669 -0.03521 -3.52014 -0.01971 0 0 0 0 0 -0.00819 0.00182 0 1.80897 -0.51185 0 1.0402 0.17996 0.39255 -2.87552
ILE_848 -6.1681 0.4339 4.97381 -0.5035 0.36917 0.09972 2.52575 -2.7671 -0.00177 -0.01053 -2.097 0.09476 0 0 0 0 0 -0.04392 0.02386 0.48254 0 -0.47732 0 0.73287 0.11819 0.37923 -1.83544
SER_849 -6.2986 0.30336 6.38055 -0.03161 9e-05 0.02214 3.4157 -3.10699 -0 -0 -3.83738 0.00876 0 0 0 0 0 0.00457 0.00857 0.50165 0 0.31393 1.78862 -0.77834 0.07601 0.28676 -0.94221
GLU_850 -8.22317 0.66034 10.1268 -0.41332 0.03987 0.78668 4.73508 -4.26609 -0 -0 -6.72414 -0.46947 0 0 0 -0.51074 0 0.01423 0.10708 0 3.36322 -0.30321 0 -2.7348 -0.19192 0.33359 -3.66995
THR_851 -7.35488 0.42569 5.76633 -0.20286 0.14739 0.07435 3.30665 -3.31923 -0.01686 -0.14033 -3.73527 -0.11508 0 0 0 0 0 -0.00906 0.00513 0.06343 0 -0.02713 2.26012 -1.0874 -0.08781 0.35293 -3.6939
LEU_852 -7.28926 0.60435 4.47084 -0.52547 0.2073 0.11368 3.01109 -2.79534 -0 -0 -2.64611 0.10296 0 0 0 0 0 0.08472 0.13903 3.39824 0 -0.24371 0 0.18072 0.03626 0.29195 -0.85877
LYS_853 -8.96736 1.07691 9.48062 -0.5935 0.30079 0.26034 3.97166 -4.03115 -0.03741 -0.13669 -5.28618 0.1829 0 0 0 -0.51074 0 0.04836 0.31415 2.49858 0 0.09881 0 -1.5107 0.10291 0.53714 -2.20055
ASN_854 -6.79517 0.26092 6.71947 -0.1863 0.04462 0.27196 2.8841 -3.34856 -0.05639 -0.31935 -2.68375 -0.28693 0 0 0 0 0 0.025 0.00822 0 1.80225 0.37883 0 -0.93687 0.34123 0.62179 -1.25493
TYR_855 -9.18576 0.79365 4.5102 -1.10019 0.12593 0.49384 2.84247 -2.99796 -0 -0 -2.82042 -0.27341 0 0 0 0 0 0.00892 0.08158 0 1.92694 -0.30705 0.0503 1.2797 0.21788 0.5415 -3.81188
TYR_856 -10.3154 1.22511 5.02817 -0.65451 0.05741 0.31866 2.70756 -3.22212 -0.0168 -0.09037 -1.76714 -0.23719 0 0 0 0 0 0.23699 0.01834 0 2.25411 0.00227 0.0107 1.2797 -0.04011 0.67975 -2.52485
ASN_857 -8.1993 0.77835 7.15009 -0.26255 0.00283 0.50456 3.40262 -3.85673 -0.03279 -0.29127 -2.74633 -0.2165 0 0 0 -0.71636 0 0.06282 0.00676 0 2.50349 0.55761 0 -0.93687 0.27852 0.76368 -1.24739
ASN_858 -7.13339 0.5529 7.29148 -0.1986 0.07567 0.29546 3.17054 -3.63252 -0.01528 -0.09198 -2.43292 -0.292 0 0 0 0 0 0.01418 0.05114 0 1.74796 0.1967 0 -0.93687 0.42591 0.85767 -0.05395
LYS_859 -7.52307 0.65559 7.18395 -0.40282 0.06554 0.20181 3.72546 -3.26516 -0 -0 -4.15277 -0.09721 0 0 0 -0.55059 0 0.05577 0.08698 1.81055 0 0.08969 0 -1.5107 0.12435 0.63537 -2.86728
ILE_860 -8.67693 0.83703 3.73716 -0.48572 0.34476 0.09688 2.83146 -2.90556 -0.00487 -0.03546 -2.28657 0.02877 0 0 0 0 0 -0.06468 0.02822 0.50825 0 -0.49842 0 0.73287 0.14432 0.46525 -5.20325
GLY_861 -5.22 0.3545 4.94918 -4e-05 0 0 2.3468 -2.61483 -0.0168 -0.09037 -1.93376 -0.39894 0 0 0 0 0 -0.13737 0 0 0 0.21761 0 0.83697 0.7239 0.40309 -0.58008
GLU_862 -7.21837 0.34642 9.5648 -0.36198 0.01972 0.70793 3.69823 -3.94964 -0.01831 -0.16513 -5.15024 -0.35406 0 0 0 0 0 0.08686 0.05105 0 3.31837 -0.29192 0 -2.7348 0.39705 0.43661 -1.6174
LYS_863 -5.06338 0.29601 5.43243 -0.45539 0.08342 0.25739 2.71487 -2.49056 -0.01476 -0.07038 -2.09077 0.14204 0 0 0 0 0 0.079 0.12632 2.30627 0 -0.02688 0 -1.5107 -0.4887 0.50442 -0.26936
VAL_864 -7.59513 0.97395 4.58921 -0.31925 0.21506 0.07195 2.92114 -2.9491 -0 -0 -3.06971 -0.12432 0 0 0 0 0 -0.06809 0.01171 0.06776 0 -0.33209 0 1.9342 -0.26239 0.4554 -3.47971
GLU_865 -8.73175 0.83329 10.5128 -0.21611 0.02771 0.28986 3.55827 -4.43282 -0.05628 -0.49289 -3.84097 -0.57044 0 0 0 0 0 0.02043 0.04932 0 3.06578 -0.20091 0 -2.7348 -0.30207 0.63043 -2.59117
LYS_866 -6.0915 0.36767 7.0931 -0.4038 0.06212 0.20612 2.56748 -2.97502 -0 -0 -2.84483 -0.10872 0 0 0 0 0 -0.00099 0.17779 1.82929 0 0.04227 0 -1.5107 -0.24236 0.45524 -1.37685
THR_867 -5.85349 0.27485 5.65782 -0.2103 0.18478 0.07729 2.59538 -2.81171 -0 -0 -2.73565 -0.15211 0 0 0 0 0 -0.02431 0.00231 0.0717 0 -0.02089 2.27004 -1.0874 0.07638 0.20256 -1.48276
MET_868 -9.44088 0.4717 5.10923 -0.67643 0.13783 0.28575 3.08447 -2.91592 -0 -0 -3.19557 -0.07607 0 0 0 0 0 0.02754 0.12906 2.602 0 0.02374 0 0.60916 0.03362 0.32063 -3.47014
LYS_869 -9.68862 0.67934 10.1862 -0.34208 0.04438 0.16529 4.56431 -4.43972 -0.0002 -0.00058 -7.18194 0.00998 0 0 0 -1.60116 0 -0.01526 0.09236 1.81034 0 -0.01883 0 -1.5107 -0.14886 0.59282 -6.80288
ARG_870 -6.66677 0.3565 7.86039 -0.98372 0.1872 0.61307 3.05615 -3.37041 -0.0139 -0.08515 -3.24843 0.12644 0 0 0 -0.63407 0 0.00258 0.05838 2.13876 0 0.00928 0 -1.2888 -0.03318 0.59224 -1.32344
ARG_871 -7.46071 0.27752 7.69711 -0.43573 0.03656 0.20883 2.94494 -3.4973 -0.00842 -0.10073 -3.37644 0.39586 0 0 0 -0.46633 0 -0.0317 0.02342 2.10867 0 -0.06795 0 -1.2888 -0.05283 0.3894 -2.70462
LEU_872 -9.23643 1.16998 4.2668 -0.72175 0.30239 0.2905 2.51835 -3.02059 -0.01331 -0.06259 -1.84843 0.14747 0 0 0 0 0 -0.01915 0.02544 0.83622 0 -0.22143 0 0.18072 -0.18473 0.39369 -5.19684
PHE_873 -11.5997 1.19853 2.7923 -0.84799 0.03775 0.3027 2.63558 -2.97336 -0 -0 -2.32594 -0.0259 0 0 0 0 0 -0.01051 0.00126 0 2.19658 -0.3668 0 1.0402 -0.06508 0.47164 -7.53875
GLU_874 -8.02336 0.60809 8.01997 -0.20991 0.02827 0.29575 3.26489 -3.68601 -0.00842 -0.10073 -3.28987 -0.62587 0 0 0 -0.63407 0 -0.04366 0.02281 0 3.0886 -0.18664 0 -2.7348 -0.26986 0.4444 -4.04042
ASN_875 -6.92117 0.33805 7.73784 -0.18804 0.05046 0.27661 3.91362 -3.7044 -0.02102 -0.13396 -2.21771 -0.31191 0 0 -0.51036 0 0 0.32777 0.01068 0 1.48554 0.34729 0 -0.93687 -0.22143 0.42762 -0.25138
ILE_876 -8.97178 1.27245 3.17225 -0.49542 0.32886 0.09756 2.63479 -2.72022 -0.02137 -0.15915 -1.9884 0.07744 0 0 0 0 0 -0.06595 0.08481 0.60861 0 -0.43271 0 0.73287 0.00643 0.65148 -5.18746
LEU_877 -9.14593 0.90751 1.8071 -0.47889 0.14022 0.11125 2.06545 -2.28558 -0 -0 -0.95135 0.22176 0 0 0 0 0 -0.09074 0.02299 0.30497 0 -0.24628 0 0.18072 -0.16682 0.87827 -6.72537
TYR_878 -8.81096 1.10341 4.39029 -0.60428 0.32215 0.33549 2.87153 -2.95979 -0.01773 -0.1159 -2.17259 -0.37813 0 0 0 0 0 -0.08065 0.14769 0 3.33039 0.06638 0.00522 1.2797 -0.16516 0.91176 -0.54119
GLN_879 -8.55611 0.87454 7.11006 -0.66138 0.10175 0.68336 3.26657 -3.47592 -0.02511 -0.25313 -2.61456 -0.38906 0 0 -0.94018 0 0 -0.00317 0.04467 0 2.17576 -0.09167 0 -0.18838 -0.13353 0.98667 -2.08883
GLU_880 -8.7042 1.41802 10.5316 -0.20607 0.01817 0.14901 5.08596 -4.30091 -0 -0 -6.01898 0.04117 0 0 -0.47738 -0.79639 0 0.03953 0.00687 0 4.52594 0.03582 0 -2.7348 -0.32979 1.07295 -0.64346
MET_881 -9.01798 1.05445 5.82115 -0.74171 0.23827 0.2032 2.44979 -2.81132 -0 -0 -1.20259 0.06163 0 0 0 0 0 -0.05987 0.117 0.93471 0 -0.03985 0 0.60916 -0.30331 0.7733 -1.91397
SER_882 -4.92849 0.54724 5.19383 -0.02998 0 0.04747 2.40966 -2.39968 -0.00986 -0.08997 -1.63961 -0.90021 0 0 -0.8685 -0.6834 0 0.2548 0.0046 0.1556 0 -0.29842 0.9755 -0.77834 -0.36704 0.53992 -2.86488
PHE_883 -9.91264 1.12082 4.35211 -0.72576 0.02545 0.15564 2.85519 -2.96575 -0.01624 -0.08431 -1.74146 -0.12216 0 0 0 0 0 -0.00124 0.11735 0 2.15622 -0.19371 0 1.0402 -0.00882 0.7929 -3.15623
PHE_884 -9.86145 1.01092 2.55679 -0.689 0.05404 0.32034 1.70297 -2.43322 -0.00577 -0.02485 -0.56595 -0.00907 0 0 0 0 0 -0.0551 0.00751 0 2.36821 0.04114 0 1.0402 0.14713 0.87283 -3.52234
ASP_885 -4.8381 0.49158 6.28335 -0.11641 0.0228 0.35659 2.41023 -2.75155 -0.02233 -0.11534 -4.44831 -0.44919 0 0 -0.13943 -0.75108 0 -0.07435 0.00972 0 2.41961 -0.34391 0 -2.3716 -0.47584 0.77895 -4.12459
GLN_886 -6.93144 0.58733 7.47246 -0.29676 0.04411 0.24938 3.83964 -3.41182 -0.01483 -0.07939 -2.8933 -0.4733 0 0 -0.8685 0 0 -0.02904 0.02706 0 3.31231 0.00556 0 -0.18838 -0.48727 0.68871 0.55253
ASP_887 -2.17964 0.23951 2.60182 -0.11014 0.00914 0.3333 1.1505 -1.26268 -0.00035 -0.00109 -0.42556 -0.43974 0 0 0 0 0 -0.06261 0.00442 0 1.68124 0.13795 0 -2.3716 -0.26413 0.43661 -0.52305
LYS_888 -3.28366 0.29994 2.95529 -0.41209 0.04249 0.23479 0.58196 -1.35874 -0 -0 -0.20475 0.0572 0 0 0 0 0 -0.00393 0.03321 1.47663 0 -0.02149 0 -1.5107 -0.32276 0.43629 -1.00033
ASN_889 -7.55762 0.61899 4.91671 -0.1952 0.02975 0.3251 2.14078 -2.81716 -0.00718 -0.02977 -1.82456 -0.6444 0 0 0 0 0 -0.0489 0.00944 0 2.41222 -0.66047 0 -0.93687 -0.2615 0.5163 -4.01434
THR_890 -5.96152 1.06339 5.58336 -0.23775 0.26024 0.09728 3.59345 -3.0368 -0.00147 -0.00799 -2.95435 -1.04293 0 0 0 0 0 -0.04667 0.00114 1.59665 0 0.26199 2.29802 -1.0874 -0.10635 1.03948 1.31178
PRO_891 -6.86808 0.99138 3.75785 -0.06439 0 0.04096 1.9238 -1.74201 -0.00279 -0.02085 -1.2886 0.60402 0 0 0 0 0 0.0807 0.0939 0.13921 0 -0.70665 0 -2.4119 0.33858 1.10721 -4.02767
GLY_892 -2.91758 0.33262 2.92231 -4e-05 0 0 1.27787 -1.64396 -0.00122 -0.00483 -0.93554 -0.40454 0 0 0 0 0 -0.10017 0 0 0 0.05331 0 0.83697 1.12338 0.48434 1.02292
VAL_893 -6.99352 0.84833 3.73819 -0.27083 0.10398 0.04638 2.93799 -2.91955 -0 -0 -1.84819 0.18132 0 0 0 0 0 -0.0396 0.03301 0.64862 0 0.01591 0 1.9342 0.75613 0.62197 -0.20564
LEU_894 -9.81195 0.89437 2.92231 -0.47568 0.23274 0.10804 2.76095 -2.84957 -0 -0 -2.25081 0.21535 0 0 0 0 0 0.1739 0.03949 0.3538 0 -0.26482 0 0.18072 -0.15354 0.62855 -7.29615
SER_895 -5.98055 0.58155 5.81951 -0.02842 0 0.06615 2.64853 -2.85835 -0.00774 -0.06013 -2.3812 -0.58273 0 0 0 0 0 -0.00231 0.00078 0.71954 0 0.33219 0.60697 -0.77834 -0.03911 0.34216 -1.60149
ALA_896 -4.2254 0.32942 4.00186 -0.02212 0 0 2.52471 -2.33949 -0.00442 -0.04818 -2.22424 -0.37124 0 0 0 0 0 -0.02846 0 0 0 -0.35549 0 1.8394 -0.13654 0.27976 -0.78044
HIS_D_897 -7.58258 0.53486 7.69757 -0.37188 0.01125 0.44314 3.39353 -3.69952 -0.00264 -0.00777 -4.264 -0.39583 0 0 0 -0.68208 0 -0.01095 0.06507 0 2.31982 -0.02649 0 -0.45461 -0.30604 0.43619 -2.90294
ILE_898 -8.5582 0.9384 2.72282 -0.48919 0.34039 0.09949 2.14154 -2.44011 -0 -0 -1.35692 -0.03919 0 0 0 0 0 -0.02027 0.0713 0.61345 0 -0.35266 0 0.73287 -0.04574 0.56743 -5.0746
ASN_899 -6.68223 0.30841 6.74776 -0.25503 0.0028 0.48123 2.31237 -3.20658 -0.00197 -0.02942 -1.96551 -0.11726 0 0 0 0 0 0.0204 0.0861 0 2.42916 0.32822 0 -0.93687 0.60696 0.48106 0.60961
ARG_900 -5.90098 0.3097 6.89695 -0.74626 0.18418 0.51323 2.5855 -3.14095 -0.0209 -0.18202 -3.5552 0.24977 0 0 0 -0.39316 0 0.20494 0.07801 2.58818 0 -0.04092 0 -1.2888 0.61106 0.70927 -0.3384
ASP_901 -7.80677 0.62026 9.63533 -0.11639 0.02723 0.36479 4.38419 -4.13001 -0 -0 -6.866 -0.09424 0 0 0 -1.6431 0 0.00392 0.0049 0 2.06016 -0.10255 0 -2.3716 -0.11666 0.76557 -5.38095
VAL_902 -8.99152 1.15117 4.1235 -0.32508 0.35587 0.07439 2.36356 -2.94702 -0.01499 -0.07204 -1.15509 -0.34482 0 0 0 0 0 -0.05676 0.00205 0.18813 0 -0.24522 0 1.9342 -0.22393 0.70436 -3.47924
HIS_D_903 -7.37099 0.61547 8.49984 -0.41777 0.09995 0.42754 3.46096 -3.94447 -0 -0 -2.89977 -0.53088 0 0 0 -0.9429 0 0.32887 0.02253 0 2.76389 0.10278 0 -0.45461 -0.22237 0.60186 0.13993
LEU_904 -8.23551 0.90362 5.90398 -0.4779 0.24456 0.12025 3.15489 -3.38884 -0.00014 -0.00151 -2.71256 0.22132 0 0 0 0 0 -0.02189 0.23641 0.30537 0 -0.31219 0 0.18072 -0.29864 0.76148 -3.41656
LEU_905 -10.6139 1.50343 3.63999 -0.44905 0.07535 0.08743 3.29196 -3.20207 -0 -0 -2.86535 0.20259 0 0 0 0 0 0.06379 0.15778 0.41662 0 -0.2366 0 0.18072 -0.29719 1.54059 -6.50389
LYS_906 -7.88828 0.90363 9.6604 -0.57188 0.15018 0.29742 4.23804 -4.08388 -0 -0 -6.51554 -0.11178 0 0 0 0 0 -0.02564 0.0182 2.98434 0 -0.06471 0 -1.5107 -0.28682 1.20877 -1.59825
THR_907 -7.05164 0.6656 6.03113 -0.19425 0.07239 0.06852 3.52423 -3.37747 -0.02165 -0.15557 -2.42847 -0.30329 0 0 0 0 0 -0.01819 0.03956 0.0846 0 -0.02318 2.46688 -1.0874 -0.10874 0.48486 -1.33209
GLY_908 -3.99032 0.68557 3.20513 -4e-05 0 0 1.64151 -1.96342 -0 -0 -0.69718 -0.40724 0 0 -0.70324 0 0 -0.06758 0 0 0 0.50184 0 0.83697 0.21685 0.46673 -0.27443
LEU_909 -7.60985 0.92689 1.97651 -0.50862 0.25014 0.12803 1.46834 -2.13066 -0 -0 -0.84427 0.24523 0 0 0 0 0 -0.00407 0.08736 0.41229 0 -0.25078 0 0.18072 0.24006 0.73877 -4.6939
VAL_910 -8.01375 0.9133 4.02219 -0.24193 0.0791 0.0401 3.15664 -2.97446 -0 -0 -2.55649 0.0199 0 0 0 0 0 -0.01111 0.00022 0.95763 0 -0.3861 0 1.9342 0.24385 0.9969 -1.81983
ASN_911 -7.8808 0.91339 7.04249 -0.17109 0.01928 0.25545 3.95632 -3.45188 -0.01172 -0.06233 -2.09318 -0.36367 0 0 0 -0.71636 0 0.24849 0.0079 0 1.46649 0.16861 0 -0.93687 0.12803 0.84782 -0.63364
ASN_912 -5.44513 0.68449 5.62703 -0.18587 0.05644 0.29575 2.59487 -2.81127 -0 -0 -2.3884 -0.38943 0 0 -0.70324 0 0 -0.06455 0.21619 0 1.54887 0.06373 0 -0.93687 -0.0843 0.62543 -1.29626
ILE_913 -6.67987 0.5188 3.77312 -0.47218 0.33678 0.0893 2.81311 -2.58754 -0.01157 -0.05471 -2.18016 0.01142 0 0 0 0 0 -0.03927 0.08686 0.60007 0 -0.50219 0 0.73287 -0.01414 0.81614 -2.76315
VAL_914 -7.92253 0.96126 3.49627 -0.30846 0.21865 0.06834 2.32074 -2.71329 -0.02459 -0.19014 -1.48488 0.01314 0 0 0 0 0 -0.00623 0.00402 0.02549 0 -0.28897 0 1.9342 0.09438 0.92653 -2.87606
ILE_915 -6.8766 0.70708 4.16583 -0.46558 0.2762 0.07946 2.4954 -2.57849 -0 -0 -1.99238 0.33321 0 0 0 0 0 -0.00637 0.01231 1.2632 0 -0.16422 0 0.73287 0.04842 1.09359 -0.87606
PHE_916 -5.17957 0.47177 4.88633 -0.9266 0.06393 0.28863 2.2783 -2.45515 -0 -0 -2.3133 -0.01025 0 0 0 0 0 0.05127 0.00124 0 1.81308 -0.36372 0 1.0402 0.17152 0.83071 0.64839
SER_917 -5.58882 0.29186 4.92224 -0.02365 0 0.02304 2.22032 -2.53314 -0.00357 -0.0239 -2.21566 -0.2854 0 0 0 0 0 -0.05283 0.04104 0.54829 0 0.27523 0.60315 -0.77834 0.09358 0.33799 -2.14857
HIS_D_918 -9.00959 1.06294 6.48246 -0.61966 0.00913 0.66879 2.8801 -3.73758 -0.02266 -0.12071 -2.47135 -0.45232 0 0 0 0 0 0.02658 0.37611 0 2.58407 -0.11648 0 -0.45461 -0.09581 0.37044 -2.64013
PHE_919 -7.17859 0.56341 4.69091 -0.95612 0.11079 0.35763 2.50744 -2.74961 -0.02909 -0.24127 -2.39693 0.03166 0 0 0 0 0 0.01736 0.03122 0 1.80447 -0.5017 0 1.0402 0.04516 0.28582 -2.56724
ILE_920 -6.59791 0.61503 4.62338 -0.65905 0.49838 0.14659 2.2598 -2.53164 -0 -0 -2.25493 0.40885 0 0 0 0 0 -0.04887 0.05928 0.63138 0 -0.44473 0 0.73287 0.1271 0.48911 -1.94537
MET_921 -7.1118 0.74166 5.09323 -0.60039 0.21205 0.17181 2.54479 -2.70625 -0.01822 -0.103 -2.01876 0.0125 0 0 0 0 0 -0.03863 0.17272 1.10756 0 0.08271 0 0.60916 0.11785 0.65326 -1.07777
LEU_922 -9.68383 1.18654 5.09085 -0.65301 0.18296 0.18724 2.82983 -3.40181 -0.00357 -0.0239 -1.79569 0.20069 0 0 0 0 0 0.02231 0.03222 0.72003 0 -0.14494 0 0.18072 0.25112 0.71228 -4.10994
PHE_923 -8.84895 0.53153 3.65916 -0.9383 0.0594 0.346 2.27117 -2.6188 -0.01224 -0.07478 -2.52264 2e-05 0 0 0 0 0 -0.00722 0.00472 0 2.16133 -0.27407 0 1.0402 0.23911 0.69375 -4.29059
LEU_924 -5.99701 0.61221 4.85017 -0.50416 0.25314 0.1232 2.55748 -2.57408 -0.01197 -0.06496 -2.37255 0.24983 0 0 0 0 0 -0.03323 0.04905 0.31012 0 -0.29081 0 0.18072 -0.14402 0.53349 -2.27338
VAL_925 -5.49074 0.36253 4.20504 -0.30026 0.12869 0.06626 2.23891 -2.3558 -0 -0 -2.31052 -0.11822 0 0 0 0 0 -0.03332 0.03908 0.06323 0 -0.26296 0 1.9342 -0.22514 0.4562 -1.60283
SER_926 -6.64774 0.76832 6.20444 -0.02454 1e-05 0.02355 3.10227 -3.02924 -0.01822 -0.103 -2.97586 -0.3236 0 0 0 -0.454 0 -0.01622 0.00265 0.4826 0 0.31563 0.60079 -0.77834 -0.0041 0.60518 -2.26943
MET_927 -7.60239 0.72988 4.81354 -0.47885 0.18694 0.07074 2.58939 -2.59038 -0 -0 -2.47061 0.14744 0 0 0 0 0 0.0286 0.36717 2.06577 0 -0.08401 0 0.60916 -0.04663 0.6568 -1.00744
VAL_928 -4.68575 0.36869 4.56693 -0.30897 0.173 0.06996 2.18359 -2.2793 -0.00114 -0.00878 -2.0787 -0.15911 0 0 0 0 0 -0.07136 0.02102 0.04508 0 -0.36351 0 1.9342 -0.092 0.47458 -0.21156
MET_929 -6.41239 0.60933 4.09295 -0.75708 0.21331 0.20296 2.39496 -2.38743 -0 -0 -1.77292 0.01462 0 0 0 0 0 0.02104 0.29055 0.98084 0 -0.05236 0 0.60916 -0.06752 0.47017 -1.5498
SER_930 -6.83179 0.65215 6.04886 -0.02762 0 0.06321 3.39972 -3.17604 -0.01026 -0.10719 -2.69612 -0.57125 0 0 0 0 0 0.03411 5e-05 0.69712 0 0.33552 0.61492 -0.77834 0.04588 0.36115 -1.9459
PHE_931 -7.84439 0.81101 3.20688 -0.56124 0.02098 0.21781 2.34815 -2.67028 -0 -0 -1.23582 -0.10569 0 0 0 0 0 0.35674 0.30468 0 2.46701 0.1506 0 1.0402 -0.00095 0.40482 -1.08949
TYR_932 -4.67013 0.36637 2.72307 -0.90492 0.04554 0.29998 1.42763 -1.69758 -0 -0 -0.63823 -0.28958 0 0 0 0 0 -0.00205 0.12423 0 1.7381 -0.46338 0.0001 1.2797 -0.03821 0.44697 -0.2524
PHE_933 -8.94987 0.9927 3.41301 -0.58862 0.10159 0.28321 1.61496 -2.25134 -0 -0 -1.91519 0.04338 0 0 0 0 0 -0.03165 0.00058 0 3.04218 -0.14771 0 1.0402 0.15613 0.45614 -2.7403
CYS_934 -7.60576 1.10457 5.0031 -0.06674 0.05659 0.02928 3.37704 -2.55866 -0.00581 -0.05448 -3.60034 -0.90729 0 0 0 0 0 0.51443 0.01121 1.02908 0 -0.33355 0 3.6196 0.74432 1.62124 1.97783
PRO_935 -4.87668 0.52721 2.53728 -0.07913 0 0.04884 1.81093 -1.49581 -0 -0 -0.8863 0.66745 0 0 0 0 0 -0.0063 0.01516 0.65465 0 -0.37733 0 -2.4119 0.49938 1.70401 -1.66853
ILE_936 -4.72351 0.54108 1.85474 -0.50947 0.39229 0.10418 1.56613 -1.64951 -0 -0 -0.32861 -0.13749 0 0 0 0 0 -0.04589 0.02403 0.68069 0 -0.48001 0 0.73287 -0.16075 0.79226 -1.34699
VAL_937 -7.7289 1.07382 3.23824 -0.31067 0.24706 0.07167 2.75937 -2.53378 -0 -0 -1.72813 -0.2819 0 0 0 0 0 -0.0565 0.00749 0.19372 0 -0.30165 0 1.9342 -0.05884 0.68271 -2.79208
ALA_938 -7.40323 0.82241 3.85609 -0.02307 0 0 2.98365 -3.15801 -0.01026 -0.10719 -2.81039 -0.35852 0 0 0 0 0 0.143 0 0 0 -0.30179 0 1.8394 -0.29108 0.49866 -4.32033
ALA_939 -4.36826 0.25015 4.07536 -0.02034 0 0 2.18559 -2.41614 -0.00581 -0.05448 -1.72439 -0.36144 0 0 0 0 0 0.04972 0 0 0 -0.19317 0 1.8394 -0.39417 0.38388 -0.7541
VAL_940 -6.33488 0.7648 3.71905 -0.30252 0.15653 0.0666 2.68603 -2.53428 -0 -0 -2.127 -0.06651 0 0 0 0 0 -0.0435 0 0.08155 0 -0.29932 0 1.9342 -0.23216 0.29326 -2.23815
LEU_941 -10.4337 1.51356 4.31184 -0.51486 0.24909 0.13631 2.8846 -3.38178 -0 -0 -2.70331 0.22306 0 0 0 0 0 0.01284 0.02105 0.28033 0 -0.31372 0 0.18072 -0.26169 0.4798 -7.3159
THR_942 -6.03543 0.42358 5.5159 -0.19499 0.07284 0.0668 3.19505 -2.87268 -0 -0 -2.97768 -0.07674 0 0 0 0 0 0.26095 0.01511 0.07345 0 -0.0201 2.3067 -1.0874 -0.14622 0.52762 -0.95324
PHE_943 -4.89465 0.40775 4.1409 -0.75173 0.02326 0.19229 2.0658 -2.2553 -0 -0 -1.69335 -0.13869 0 0 0 0 0 0.10467 0.08823 0 1.78851 -0.48685 0 1.0402 0.08943 0.50948 0.22996
ILE_944 -9.24161 1.79827 4.5484 -0.51407 0.43887 0.10545 2.96263 -3.24873 -0.01171 -0.0686 -1.93016 0.14345 0 0 0 0 0 0.00184 0.11369 0.59066 0 -0.33129 0 0.73287 0.11509 0.84736 -2.94761
TYR_945 -11.6092 1.84225 4.54337 -1.01722 0.07572 0.34972 3.39323 -3.38151 -0.01644 -0.19071 -3.24289 -0.32512 0 0 0 0 0 -0.00678 0.3912 0 1.85098 -0.49306 0.09507 1.2797 0.23506 0.92851 -5.29817
PHE_946 -7.25647 0.44943 3.57284 -0.63768 0.06063 0.31565 2.00986 -2.49075 -0 -0 -1.47585 -0.00857 0 0 0 0 0 0.07597 0.00261 0 2.48606 0.18762 0 1.0402 0.02694 0.72817 -0.91337
ILE_947 -5.89767 0.53273 3.26853 -0.51202 0.4404 0.10444 2.10605 -2.28078 -0 -0 -1.1515 -0.04127 0 0 0 0 0 -0.06398 0.04802 0.51283 0 -0.48695 0 0.73287 -0.08848 0.57556 -2.20122
ASN_948 -8.10818 0.85971 6.19419 -0.18579 0.05464 0.2867 3.56027 -3.56168 -0.00403 -0.0346 -3.23021 -0.25523 0 0 0 0 0 -0.0368 0.05511 0 1.46236 0.37252 0 -0.93687 0.10583 0.43227 -2.9698
MET_949 -9.94577 0.76461 5.55741 -0.50044 0.22586 0.04271 3.10143 -3.21063 -0.02259 -0.14161 -3.15483 -0.0611 0 0 0 0 0 0.04495 0.1174 1.87279 0 0.08132 0 0.60916 0.37572 0.43992 -3.80371
ARG_950 -5.60808 0.33808 4.81444 -0.63448 0.13203 0.40494 1.97713 -2.63858 -0.01308 -0.11217 -1.89302 0.15693 0 0 0 0 0 -0.06626 0.02189 1.9953 0 -0.18275 0 -1.2888 0.05308 0.54943 -1.99399
VAL_951 -8.28953 1.13536 4.79188 -0.30926 0.25627 0.07212 3.44084 -3.31722 -0 -0 -2.20983 -0.20276 0 0 0 0 0 -0.05679 0.00032 0.10804 0 -0.38198 0 1.9342 -0.265 0.68487 -2.60847
PHE_952 -10.0864 1.22418 5.99039 -0.5673 0.03395 0.25077 2.96372 -3.77933 -0.00024 -0.00745 -1.84796 -0.05407 0 0 0 0 0 0.09887 0.00221 0 2.69283 0.0426 0 1.0402 -0.12178 0.59122 -1.53354
ALA_953 -6.95429 0.40892 4.85791 -0.02191 0 0 2.98184 -3.29736 -0.00403 -0.0346 -2.81859 -0.35791 0 0 0 0 0 0.14378 0 0 0 -0.23691 0 1.8394 -0.31322 0.41081 -3.39615
VAL_954 -6.84046 0.65179 5.58686 -0.31729 0.26148 0.07391 2.97738 -3.17631 -0.01204 -0.06685 -2.3133 -0.18269 0 0 0 0 0 -0.06536 0.0089 0.06079 0 -0.32393 0 1.9342 -0.23847 0.47301 -1.50838
ARG_955 -7.51691 0.40221 7.2092 -0.75857 0.13681 0.49758 3.80888 -3.54324 -0 -0 -4.45418 0.37416 0 0 0 -1.51886 0 0.06097 0.11519 2.64164 0 -0.15595 0 -1.2888 -0.04817 0.54216 -3.49587
ALA_956 -4.91278 0.35515 4.74667 -0.0206 0 0 2.8461 -2.58369 -0 -0 -1.63465 -0.33389 0 0 0 0 0 0.00531 0 0 0 -0.06432 0 1.8394 -0.05088 0.41734 0.60914
ARG_957 -8.78701 0.95973 9.03409 -0.76604 0.11953 0.48453 3.42792 -4.32943 -0.01404 -0.09869 -1.92441 0.34519 0 0 0 0 0 -0.02909 0.16214 1.49061 0 -0.12544 0 -1.2888 -0.24817 0.40572 -1.18166
LEU_958 -5.57048 0.3862 4.00303 -0.64359 0.17748 0.21547 1.76231 -2.24134 -0 -0 -1.71562 0.07403 0 0 0 0 0 0.15582 0.01592 0.98815 0 -0.26319 0 0.18072 -0.33525 0.51012 -2.30022
THR_959 -3.63935 0.18772 4.35057 -0.19743 0.08537 0.07019 1.75163 -1.998 -0.01204 -0.06685 -2.99676 -0.05766 0 0 0 0 0 0.05233 0.0362 0.07127 0 0.01035 2.27453 -1.0874 -0.08844 0.43283 -0.82095
LYS_960 -3.68256 0.46962 4.61621 -0.53549 0.38073 0.42544 1.89414 -2.14061 -0 -0 -0.4766 -0.43681 0 0 0 0 0 -0.02455 0.01836 2.57539 0 -0.11658 0 -1.5107 0.21057 0.46363 2.13018
SER_961 -2.44268 0.16698 2.56395 -0.02967 0.02374 0.03006 0.813 -1.13105 -0 -0 0.24921 0.02521 0 0 0 0 0 -0.05642 0.00153 0.12525 0 0.08949 0.6025 -0.77834 0.42543 0.54461 1.2228
LYS_962 -4.66398 0.45995 3.89482 -0.91938 0.23874 1.14811 0.59812 -1.69212 -0 -0 0.05073 -0.21773 0 0 0 0 0 -0.03984 0.04789 2.88866 0 -0.08668 0 -1.5107 0.59284 0.63311 1.42253
GLU_963 -4.28665 0.63935 5.04344 -0.46671 0.10785 0.73075 2.33466 -2.04112 -0 -0 -2.15405 -1.49255 0 0 -1.0751 0 0 0.01231 0.02828 0 4.25004 0.1119 0 -2.7348 0.48153 0.62214 0.11129
ILE_964 -4.64265 0.6181 3.77713 -0.58449 0.31004 0.17916 2.20224 -1.80494 -0 -0 -2.14353 0.06845 0 0 -1.0751 0 0 -0.18669 0.01078 1.17772 0 0.38911 0 0.73287 0.15926 0.54576 -0.26678
GLU_965 -4.79937 0.90365 6.12629 -0.40414 0.11446 0.84124 2.76301 -2.51798 -0.01665 -0.05197 -2.92837 -0.63225 0 0 0 -0.9087 0 -0.07007 0.10016 0 4.23472 -0.23388 0 -2.7348 -0.20064 0.51839 0.10307
LYS_966 -4.52089 0.70002 5.30745 -0.47523 0.08485 0.28658 2.73067 -2.29347 -0 -0 -1.51567 0.55656 0 0 0 0 0 -0.1421 0.10311 1.79255 0 -0.02908 0 -1.5107 -0.29038 0.35385 1.13813
LYS_967 -5.33278 0.83906 7.03176 -0.47993 0.08579 0.30426 3.56761 -2.93129 -0.01665 -0.05197 -4.45668 0.61951 0 0 0 -0.39352 0 -0.09705 0.27967 1.79066 0 -0.03139 0 -1.5107 -0.17346 0.32172 -0.63538
GLU_968 -5.1717 0.82634 5.61087 -0.22557 0.02755 0.3134 3.05828 -2.52375 -0 -0 -2.86707 -0.58581 0 0 0 -1.56497 0 -0.05571 0.05633 0 3.40967 -0.22328 0 -2.7348 -0.25231 0.40012 -2.50241
ASN_969 -3.88597 0.49003 4.96263 -0.33535 0.11484 0.5969 2.24546 -2.21926 -0.0159 -0.13383 -2.37041 -0.96521 0 0 0 -0.52357 0 -0.08296 0.01002 0 2.24764 -0.34236 0 -0.93687 -0.43708 0.39476 -1.18649
MET_970 -6.2198 0.86532 4.19612 -0.74408 0.40376 0.30025 1.6472 -2.43864 -0 -0 -0.91856 -0.50245 0 0 0 0 0 0.00099 0.26906 1.84724 0 -0.00862 0 0.60916 0.03577 0.42862 -0.22867
SER_971 -2.06387 0.10458 2.71521 -0.02921 0 0.04808 0.90369 -1.13628 -0.04427 -0.43333 -1.36273 -0.93873 0 0 0 0 0 -0.0156 0.0013 0.16422 0 -0.22116 0.60539 -0.77834 -0.0132 0.3622 -2.13203
SER_972 -1.78108 0.29315 1.86302 -0.02935 0.00062 0.05151 0.35685 -0.87491 -3e-05 -0.00053 0.19558 -0.90172 0 0 0 0 0 -0.03705 4e-05 0.13587 0 -0.16208 0.60076 -0.77834 -0.11122 0.16791 -1.011
GLY_973 -1.75381 0.17416 0.85265 -0.00152 0 0 0.02966 -0.60598 -0.01609 -0.06057 0.07535 -0.36102 0 0 0 0 0 -0.04037 0 0 0 -1.5391 0 0.83697 0.5679 0.07053 -1.77123
VAL_974 -2.89002 0.20359 0.08232 -0.27336 0.17592 0.05832 0.00201 -0.66973 -0 -0 -0.03303 -0.18865 0 0 0 0 0 0.04782 0.00013 0.34341 0 -0.77625 0 1.9342 0.14471 0.13249 -1.70611
PHE_975 -4.96493 0.63832 1.03866 -0.93308 0.12192 0.55862 0.04926 -1.09028 -0.01609 -0.06057 -0.07875 -0.16468 0 0 0 0 0 0.05011 0.0421 0 1.81603 -0.4349 0 1.0402 -0.33488 0.36551 -2.35744
ALA_976 -2.06432 0.14 0.42599 -0.02286 0.00098 0 0.23694 -0.67418 -0 -0 0.44811 -0.32706 0 0 0 0 0 0.89123 0 0 0 0.11699 0 1.8394 1.29575 0.94714 3.25411
PHE_977 -6.07951 0.51856 1.44565 -0.72135 0.25765 0.45929 0.83701 -1.58615 -0 -0 -0.73168 0.14726 0 0 0 0 0 -0.04515 0.148 0 2.41614 -0.23561 0 1.0402 1.23869 1.34721 0.45621
SER_978 -3.64736 0.45349 5.25997 -0.02804 0 0.05005 2.64 -2.20869 -0.01073 -0.12348 -1.81159 -1.10052 0 0 -0.88552 0 0 0.00029 0.00556 0.61246 0 -0.38824 0.64193 -0.77834 -0.14387 0.83104 -0.6316
SER_979 -3.06067 0.17248 3.87935 -0.02873 0 0.04677 1.59459 -1.75458 -0.04175 -0.37182 -1.03765 -1.04691 0 0 0 0 0 0.05003 0.00172 0.1649 0 -0.21663 0.60715 -0.77834 -0.30504 0.22049 -1.90465
ASP_980 -4.01492 0.42314 5.84613 -0.10707 0.00219 0.31783 2.34234 -2.55234 -0.01127 -0.08504 -2.6402 -0.43565 0 0 -0.88552 0 0 -0.05734 0.02002 0 1.75169 0.04811 0 -2.3716 -0.52932 0.31175 -2.62708
ASP_981 -6.45474 1.07675 7.57745 -0.10461 0.00504 0.30877 3.33528 -3.45108 -0.0002 -0.00062 -4.93315 -0.22915 0 0 0 -0.39352 0 0.15141 0.024 0 1.93445 -0.08927 0 -2.3716 -0.29533 0.61243 -3.29769
GLU_982 -4.44339 0.14353 4.54734 -0.21211 0.02932 0.29548 1.43172 -2.12837 -0.01996 -0.16391 -0.67542 -0.58256 0 0 0 0 0 -0.04758 0.00401 0 3.01783 -0.25078 0 -2.7348 -0.36193 0.47499 -1.6766
MET_983 -5.48344 0.58115 5.17811 -0.74494 0.2023 0.2228 2.45723 -2.41163 -0 -0 -2.4933 -0.0373 0 0 0 0 0 -0.00524 0.06055 0.95945 0 -0.02337 0 0.60916 -0.25793 0.90968 -0.27671
PHE_984 -8.32013 1.00843 5.3064 -0.99348 0.16433 0.36689 3.30847 -3.059 -5e-05 -0.00045 -2.96448 -0.56581 0 0 -0.85248 0 0 -0.09182 0.28548 0 2.56486 0.16362 0 1.0402 -0.11852 1.15195 -1.60559
LYS_985 -5.63744 0.54541 5.16156 -0.47686 0.31847 0.35175 2.05128 -2.39309 -0.00397 -0.03714 -2.12612 -0.53074 0 0 0 0 0 -0.03037 0.08849 3.97889 0 -0.06325 0 -1.5107 -0.36412 0.52697 -0.15097
ASP_986 -6.06737 0.85663 6.95984 -0.23084 0.00553 0.75144 2.75269 -3.17231 -0.02579 -0.22946 -3.00512 -0.0544 0 0 0 0 0 0.0793 0.15061 0 3.11264 0.20947 0 -2.3716 5.46324 1.58324 6.76772
PRO_987 -7.45439 0.94943 4.44274 -0.08355 0 0.05259 1.84526 -2.08898 -0 -0 -0.85129 0.73513 0 0 0 0 0 -0.08987 0.01222 0.42849 0 0.3383 0 -2.4119 5.56649 1.79878 3.18945
SER_988 -5.01086 0.4116 5.79574 -0.02878 0 0.06151 2.72349 -2.63539 -0.01059 -0.13615 -2.63101 -0.67598 0 0 0 -0.55598 0 0.17284 0.12728 0.65753 0 0.33829 1.71925 -0.77834 0.05575 0.68834 0.28854
PHE_989 -6.49176 0.38916 5.84866 -0.97534 0.07333 0.33619 2.92903 -2.8277 -0.00257 -0.02004 -2.66317 -0.03737 0 0 0 0 0 -0.00834 0.18302 0 1.76206 -0.50711 0 1.0402 0.26746 0.43782 -0.26645
LEU_990 -8.43976 0.72154 4.31257 -0.48198 0.21098 0.11619 2.44394 -2.95645 -0.00365 -0.03146 -2.29047 0.21657 0 0 0 0 0 0.18939 0.10851 0.31376 0 -0.26909 0 0.18072 -0.1129 0.35321 -5.41838
ILE_991 -9.78576 1.28314 4.15782 -0.5002 0.32635 0.0996 3.20252 -3.2897 -0.0082 -0.04698 -2.24521 0.06115 0 0 0 0 0 -0.06943 0.11921 0.50282 0 -0.47396 0 0.73287 -0.13244 0.49733 -5.56906
GLN_992 -6.18609 0.54707 6.41592 -0.41093 0.10732 0.27468 2.76973 -2.90989 -0.00032 -0.00568 -3.27977 -0.63838 0 0 0 0 0 -0.02728 0.10379 0 3.17737 0.06048 0 -0.18838 0.1015 0.56672 0.47785
GLU_993 -7.09679 0.49139 8.43665 -0.43904 0.06234 0.87228 3.36271 -3.66669 -0 -0 -5.11076 -0.41923 0 0 -0.58567 0 0 0.03738 0.01528 0 3.28819 -0.27878 0 -2.7348 -0.12716 0.49944 -3.39326
ALA_994 -6.41392 0.61076 2.66525 -0.02306 0 0 2.32111 -2.55295 -0.00257 -0.02004 -0.96258 -0.34901 0 0 0 0 0 -0.04749 0 0 0 -0.26229 0 1.8394 -0.41619 0.38342 -3.23016
PHE_995 -10.9467 1.30668 2.57903 -0.51743 0.26975 0.20875 2.27435 -2.93175 -0 -0 -1.93391 -0.20712 0 0 0 0 0 -0.01758 0.16595 0 4.2241 -0.15649 0 1.0402 -0.12512 0.47136 -4.29593
TYR_996 -5.40045 0.38438 4.17484 -0.82394 0.04193 0.31535 2.1405 -2.31606 -0.0082 -0.04698 -1.76747 -0.28365 0 0 0 -0.84954 0 -0.03707 0.07533 0 2.3394 -0.08711 0.01167 1.2797 0.00526 0.49241 -0.35971
ASN_997 -7.75413 0.74708 7.17795 -0.23593 0.0635 0.35278 3.61001 -3.73716 -0.0189 -0.13628 -4.64856 -0.45525 0 0 0 0 0 0.23437 0.00071 0 2.70981 -0.66255 0 -0.93687 -0.39819 0.49264 -3.59496
MET_998 -10.6028 1.87562 5.55218 -0.74145 0.30243 0.40121 3.36747 -3.42336 -0 -0 -1.95942 -0.20904 0 0 0 0 0 -0.06182 0.15564 1.97343 0 -0.06414 0 0.60916 -0.40168 0.65289 -2.57369
HIS_999 -5.04915 0.35867 4.40382 -0.76996 0.01491 0.88414 1.02686 -2.41348 -0 -0 -0.43779 -2.30409 0 0 0 0 0 0.13291 0.35424 0 1.54833 -0.06873 0 -0.45461 -0.15331 0.53494 -2.39229
THR_1000 -6.3201 0.55247 6.24948 -0.1163 0.05829 0.05382 3.35128 -3.2135 -0.02125 -0.20404 -3.39618 -0.56239 0 0 0 0 0 0.0258 0.16358 0.50429 0 -0.36522 4.14133 -1.0874 0.01212 0.63403 0.46009
VAL_1001 -9.30438 0.8139 4.43868 -0.29843 0.18205 0.06778 3.34867 -3.23757 -0 -0 -2.33026 -0.02669 0 0 0 0 0 -0.05054 0.00436 0.06554 0 -0.25963 0 1.9342 0.01252 0.6837 -3.95608
ILE_1002 -8.06814 0.71935 5.56898 -0.52617 0.2681 0.12401 2.75229 -3.145 -0.01377 -0.07916 -1.91547 0.40033 0 0 -0.39569 0 0 -0.02404 0.02552 0.53691 0 0.50058 0 0.73287 -0.16572 0.55088 -2.15333
ASN_1003 -6.26978 0.39509 5.58144 -0.17025 0.00537 0.2494 2.47651 -2.90744 -0.00066 -0.01001 -0.49609 -0.23985 0 0 0 0 0 0.01173 0.16114 0 1.6925 0.24172 0 -0.93687 0.09206 0.59226 0.46828
TYR_1004 -8.92573 0.82185 5.62981 -0.55611 0.07706 0.26905 2.51728 -3.09179 -0.00039 -0.00726 -1.42325 -0.26739 0 0 -0.99231 0 0 -0.04554 0.00483 0 2.52814 -0.01994 0.06177 1.2797 0.1379 0.49687 -1.50544
GLY_1005 -2.77143 0.13502 3.51808 -6e-05 0 0 1.63552 -1.72524 -0 -0 -0.86062 -0.38576 0 0 0 0 0 -0.12628 0 0 0 -1.34983 0 0.83697 0.07923 0.29407 -0.72031
LEU_1006 -8.73221 1.49986 4.08118 -0.57652 0.40597 0.18369 2.56117 -2.95109 -0.0068 -0.05378 -2.34501 0.09732 0 0 0 0 0 0.01263 0.07782 0.13864 0 -0.09654 0 0.18072 -0.11005 0.56731 -5.06568
GLU_1007 -8.9742 0.99953 7.96201 -0.45045 0.17594 1.38589 2.86829 -3.7392 -0.05761 -0.3031 -3.02613 -2.8749 0 0 0 0 0 -0.04972 0.1773 0 3.95808 -0.18339 0 -2.7348 -0.43487 0.80657 -4.49477
ASP_1008 -4.4389 0.26797 6.16737 -0.10398 0.00176 0.30657 2.66646 -2.75269 -0.03342 -0.22299 -4.95367 -0.45885 0 0 0 -1.16255 0 -0.05899 0.11139 0 1.71046 0.0889 0 -2.3716 -0.38498 0.5912 -5.03054
TYR_1009 -8.54717 0.58477 5.25531 -0.664 0.05042 0.33631 3.07368 -3.12144 -0 -0 -1.95462 -0.18775 0 0 0 0 0 0.05923 0.00273 0 2.30315 -0.00386 0.00561 1.2797 -0.15181 0.52864 -1.15111
PHE_1010 -9.5348 1.37081 3.05217 -0.58197 0.02012 0.23217 2.47665 -2.78915 -0 -0 -2.16958 -0.0193 0 0 0 0 0 -0.0233 0.14898 0 2.61454 0.06036 0 1.0402 -0.04136 0.45001 -3.69344
CYS_1011 -7.00441 0.41786 5.27284 -0.04599 0 0.01542 2.60498 -2.68823 -0.0068 -0.05378 -3.38617 -0.04407 0 0 0 0 0 0.0102 0.00012 0.30791 0 0.2583 0 3.6196 0.09785 0.43091 -0.19347
ASN_1012 -5.10188 0.27955 5.54662 -0.17537 0.02814 0.26324 2.61804 -2.72185 -0.01277 -0.1616 -2.04432 -0.27517 0 0 0 0 0 0.02457 0.00712 0 1.48829 0.32655 0 -0.93687 0.24303 0.38302 -0.22168
LEU_1013 -9.30156 0.96632 3.07925 -0.43483 0.09837 0.09056 2.50579 -2.81747 -0 -0 -2.1393 0.18736 0 0 0 0 0 -0.04409 0.02954 0.40763 0 -0.26002 0 0.18072 -0.08389 0.54466 -6.99097
ILE_1014 -10.1621 1.2233 4.25558 -0.50598 0.4612 0.10158 3.13297 -3.25387 -0 -0 -2.39959 0.01871 0 0 0 0 0 -0.04936 0.22077 0.53878 0 -0.50594 0 0.73287 -0.07668 0.66849 -5.59927
GLU_1015 -5.88104 0.2483 6.20304 -0.35263 0.1032 0.42097 2.79486 -2.97115 -0.03601 -0.29789 -3.4994 -0.62441 0 0 0 0 0 0.01424 0.00977 0 3.28619 -0.19522 0 -2.7348 -0.18446 0.50586 -3.19058
LYS_1016 -5.75105 0.44319 6.05812 -0.3975 0.04109 0.20189 2.6397 -2.71235 -0 -0 -2.38437 -0.12722 0 0 0 0 0 0.04522 0.05776 1.99128 0 0.05204 0 -1.5107 -0.3481 0.3651 -1.3359
ALA_1017 -5.72063 0.45319 3.7197 -0.02083 0 0 2.08299 -2.47734 -0.0112 -0.10569 -1.71457 -0.34877 0 0 0 0 0 0.0009 0 0 0 -0.30651 0 1.8394 -0.36625 0.32788 -2.64773
ILE_1018 -8.22724 0.62258 4.85484 -0.4905 0.47286 0.09942 2.77234 -2.76951 -0 -0 -2.22373 -0.06633 0 0 0 0 0 -0.05185 0.00849 0.5898 0 -0.45738 0 0.73287 -0.26268 0.42838 -3.96765
ASP_1019 -5.69809 0.78414 8.86287 -0.20993 0.00069 0.68732 3.96315 -3.7499 -0.00567 -0.01465 -8.74586 -0.05058 0 0 0 0 0 0.10332 0.22569 0 3.30388 0.11041 0 -2.3716 -0.17266 0.49325 -2.48421
TYR_1020 -5.07439 0.41796 5.22909 -0.59087 0.06704 0.25549 2.36849 -2.54021 -0 -0 -2.22176 -0.27424 0 0 0 0 0 0.03997 0.06604 0 2.82804 0.00183 0.03231 1.2797 -0.2654 0.42538 2.04447
LYS_1021 -5.49534 0.2603 6.99755 -0.54142 0.20854 0.28104 3.39185 -3.06104 -0 -0 -3.15039 -0.09353 0 0 -0.85248 0 0 -0.01387 0.0693 3.18628 0 -0.00285 0 -1.5107 -0.31428 0.37684 -0.26422
ASN_1022 -6.87316 0.30117 7.80825 -0.31555 0.00549 0.57649 3.1539 -3.54628 -0.01222 -0.10412 -2.74223 -0.36392 0 0 0 0 0 0.05705 0.03484 0 3.33406 0.57787 0 -0.93687 -0.05475 0.33297 1.23299
LYS_1023 -5.13449 0.55062 7.56817 -0.38527 0.06849 0.26231 2.82329 -3.28161 -0.00567 -0.01465 -5.18108 0.46377 0 0 0 0 0 0.06649 0.01755 2.33755 0 -0.0013 0 -1.5107 -0.04609 0.29435 -1.10829
GLY_1024 -4.17305 0.2493 5.15112 -4e-05 0 0 2.21819 -2.4882 -0 -0 -2.35859 -0.42192 0 0 0 0 0 0.00268 0 0 0 0.54502 0 0.83697 0.0534 0.25623 -0.12889
GLN_1025 -7.27624 0.59951 7.2988 -0.254 0.04063 0.20114 3.36462 -3.449 -0.02276 -0.18361 -3.62798 -0.44928 0 0 0 -0.694 0 -0.01983 0.15564 0 2.74509 0.06692 0 -0.18838 0.24358 0.34817 -1.10098
LYS_1026 -5.17438 0.27767 5.16452 -0.42749 0.07867 0.2453 2.28658 -2.49023 -0 -0 -2.08198 -0.15923 0 0 0 0 0 -0.02676 0.00385 1.92909 0 0.0197 0 -1.5107 -0.1238 0.35884 -1.63033
ARG_1027 -5.20304 0.27582 5.95308 -0.74512 0.08824 0.47985 2.18715 -2.80098 -0 -0 -1.89844 0.36872 0 0 0 0 0 -0.0028 0.02414 1.44933 0 -0.04821 0 -1.2888 -0.24756 0.26375 -1.14486
ARG_1028 -5.84184 0.18984 7.58718 -0.45947 0.05944 0.23221 3.78368 -3.34975 -0 -0 -4.83757 0.41349 0 0 0 -1.56497 0 -0.0337 0.05944 2.07794 0 -0.09291 0 -1.2888 -0.36024 0.31505 -3.11096
ILE_1029 -8.86599 1.03748 5.00799 -0.51532 0.4255 0.10516 2.86173 -3.37357 -0 -0 -2.87786 0.0182 0 0 0 0 0 -0.04189 0.15491 0.50658 0 -0.4231 0 0.73287 -0.17611 0.4077 -5.01573
ILE_1030 -5.99969 0.30947 4.05953 -0.50685 0.38193 0.10368 2.42172 -2.49863 -0.0043 -0.03421 -2.08758 -0.02447 0 0 0 0 0 -0.02932 0.04131 0.56005 0 -0.39033 0 0.73287 0.05598 0.42144 -2.4874
VAL_1031 -5.13585 0.33176 4.36085 -0.31334 0.23265 0.07177 2.48715 -2.53753 -0 -0 -1.95496 -0.13779 0 0 0 0 0 -0.05999 0.00024 0.05827 0 -0.29779 0 1.9342 -0.03201 0.28793 -0.70443
ASN_1032 -5.53384 0.17041 6.19392 -0.17416 0.01589 0.25243 2.59945 -3.06579 -0 -0 -2.81369 -0.32482 0 0 0 0 0 -0.01046 1e-05 0 1.46755 0.49074 0 -0.93687 0.02712 0.21989 -1.42222
ALA_1033 -6.53241 0.43224 4.20298 -0.02122 0 0 2.70158 -2.95463 -0 -0 -2.68086 -0.36009 0 0 0 0 0 0.00547 0 0 0 -0.14675 0 1.8394 -0.045 0.20215 -3.35713
ALA_1034 -4.95021 0.25812 4.10529 -0.02157 0 0 2.45161 -2.46724 -0 -0 -2.47061 -0.3475 0 0 0 0 0 -0.02903 0 0 0 -0.12898 0 1.8394 -0.23207 0.18675 -1.80604
LEU_1035 -5.07537 0.24853 5.00207 -0.48805 0.21947 0.11662 2.79979 -2.56189 -0 -0 -3.25704 0.22688 0 0 0 0 0 0.04248 0.02569 0.39021 0 -0.27012 0 0.18072 -0.23972 0.22252 -2.41722
TRP_1036 -9.36273 0.65232 5.1247 -1.32634 0.19066 0.5999 2.59675 -3.16581 -0.00952 -0.07367 -2.23649 -0.24741 0 0 0 0 0 0.01812 0.00867 0 2.39686 -0.16943 0 1.6906 -0.12399 0.24943 -3.18738
GLY_1037 -5.16304 0.32741 4.88729 -5e-05 0 0 2.29476 -2.65607 -0 -0 -2.39821 -0.43102 0 0 0 0 0 -0.06964 0 0 0 0.12714 0 0.83697 0.61911 0.19902 -1.42631
PHE_1038 -5.93791 0.51626 5.09441 -1.11068 0.15786 0.48363 2.78362 -2.98126 -0 -0 -2.2644 0.06246 0 0 0 0 0 0.07246 0.05082 0 1.77171 -0.46037 0 1.0402 0.64323 0.3524 0.27444
SER_1039 -6.15508 0.75919 5.27124 -0.02955 0.00039 0.01961 2.93757 -2.96541 -0 -0 -2.6616 0.03964 0 0 0 0 0 -0.01413 0.00077 0.53117 0 0.32467 1.81099 -0.77834 0.07427 0.55295 -0.28164
GLN_1040 -7.91102 0.62291 7.01353 -0.57106 0.09917 0.56733 3.31988 -3.49792 -0.01015 -0.09865 -2.98736 -0.31964 0 0 0 -0.86562 0 -0.03224 0.15466 0 4.45267 0.05164 0 -0.18838 0.04873 0.50171 0.35018
SER_1041 -7.08602 0.60085 6.82994 -0.02879 0 0.04644 3.66212 -3.40152 -0 -0 -2.08394 -1.15071 0 0 0 0 0 0.07725 0.0302 0.2682 0 0.02235 0.60613 -0.77834 -0.2424 0.47058 -2.15764
ALA_1042 -5.89691 0.67431 4.01157 -0.02149 0 0 3.14341 -2.86931 -0 -0 -2.85217 -0.38457 0 0 0 0 0 -0.01643 0 0 0 -0.27985 0 1.8394 -0.46117 0.48853 -2.62468
GLN_1043 -8.04034 0.81679 7.21906 -0.2624 0.03642 0.19637 3.71109 -3.71784 -0.01015 -0.09865 -2.98484 -0.45398 0 0 0 -0.65324 0 0.08226 0.00498 0 2.68111 -0.05257 0 -0.18838 -0.3176 0.45193 -1.57995
LEU_1044 -7.92379 0.64557 4.60549 -0.47035 0.23702 0.11803 2.23773 -2.93524 -0 -0 -1.66448 0.19827 0 0 0 0 0 0.04491 0.03463 0.35617 0 -0.28622 0 0.18072 -0.23583 0.51887 -4.33851
PHE_1045 -8.24161 0.78372 5.09938 -0.53983 0.10904 0.23859 3.04393 -3.23067 -0 -0 -2.26483 -0.10253 0 0 0 0 0 0.39568 0.00015 0 2.81186 0.14424 0 1.0402 -0.24877 0.45189 -0.50956
ILE_1046 -9.14208 1.86725 4.35631 -0.52331 0.39154 0.10592 3.38536 -3.27284 -0 -0 -2.45848 0.17441 0 0 0 0 0 0.02881 0.5749 0.54136 0 -0.39843 0 0.73287 -0.08748 1.07236 -2.65153
ASN_1047 -7.02954 0.54989 5.30217 -0.174 0.05039 0.25771 3.12331 -3.15427 -0.00613 -0.03854 -2.27726 -0.32268 0 0 0 0 0 0.0509 0.01903 0 1.42131 0.40928 0 -0.93687 0.07764 1.27317 -1.40449
SER_1048 -6.84295 1.1235 5.89252 -0.02884 0 0.06146 3.06612 -3.13526 -0.00865 -0.04128 -2.4265 -0.77582 0 0 0 0 0 -0.0075 0.00335 0.62047 0 0.36862 1.72071 -0.77834 0.24943 0.64342 -0.29554
PHE_1049 -5.30883 0.49134 4.9191 -0.59421 0.02913 0.26397 2.63562 -2.61461 -0 -0 -2.06003 -0.0083 0 0 0 0 0 -0.02966 0.00454 0 2.95344 -0.1497 0 1.0402 0.14743 0.43429 2.15372
ALA_1050 -5.29213 0.27195 3.28411 -0.02174 0 0 2.49756 -2.48104 -0 -0 -2.68811 -0.34976 0 0 0 0 0 -0.04378 0 0 0 -0.21868 0 1.8394 -0.23938 0.2656 -3.176
TYR_1051 -10.2402 1.08467 2.35454 -0.61586 0.08757 0.28773 2.83186 -2.86035 -0 -0 -2.76086 -0.26985 0 0 0 0 0 0.1741 0.04155 0 2.40001 0.13972 0.00279 1.2797 -0.28465 0.43028 -5.91729
TRP_1052 -8.17646 0.73321 4.28292 -1.43731 0.1861 0.64886 2.53349 -2.86353 -0.01118 -0.07224 -2.47781 -0.281 0 0 0 0 0 -0.01686 0.00311 0 1.66848 -0.28118 0 1.6906 -0.07989 0.58924 -3.36143
PHE_1053 -7.92216 0.6289 3.59565 -0.58919 0.02349 0.22443 2.56019 -2.71847 -0 -0 -2.31092 -0.06803 0 0 0 0 0 0.03845 0.2597 0 2.91191 -0.11821 0 1.0402 -0.07697 0.43231 -2.08872
GLY_1054 -5.51969 0.84377 4.60407 -5e-05 0 0 2.46729 -2.74829 -0.00581 -0.04189 -2.6951 -0.40091 0 0 0 0 0 -0.03742 0 0 0 -0.16297 0 0.83697 0.73885 0.31834 -1.80285
SER_1055 -5.57767 0.34669 5.62589 -0.03238 0 0.07446 2.64648 -2.68799 -0.00503 -0.08061 -2.66135 -0.53918 0 0 0 0 0 -0.02638 0.00032 0.81054 0 0.32941 0.63121 -0.77834 0.88875 0.2692 -0.76597
PHE_1056 -7.65235 0.42676 5.02237 -0.87501 0.04486 0.25156 2.93195 -2.76054 -0 -0 -2.6369 -0.05287 0 0 0 0 0 0.00013 0.01048 0 1.72842 -0.51704 0 1.0402 0.14746 0.16215 -2.72836
LEU_1057 -9.69779 0.94035 4.86362 -0.51382 0.27958 0.12323 2.99401 -3.22944 -0.01119 -0.05996 -3.28234 0.25284 0 0 0 0 0 0.14667 0.06589 0.30297 0 -0.31909 0 0.18072 -0.09197 0.34689 -6.70881
ILE_1058 -8.6254 1.21659 5.01985 -0.47962 0.30066 0.09197 2.43075 -3.18318 -0 -0 -1.89719 0.13743 0 0 0 0 0 -0.06724 0.21994 0.46483 0 -0.4823 0 0.73287 -0.08179 0.49902 -3.70281
LYS_1059 -3.05627 0.16101 3.65179 -0.42196 0.05824 0.24521 1.62109 -1.66662 -0.00581 -0.04189 -1.42356 -0.16942 0 0 0 0 0 -0.06099 0.02464 2.24242 0 -0.0528 0 -1.5107 -0.15257 0.31252 -0.24568
ARG_1060 -4.10363 0.22702 3.72032 -0.63356 0.16489 0.368 1.49341 -1.70521 -0 -0 -0.86611 0.2247 0 0 0 0 0 -0.05398 0.094 2.46398 0 -0.02216 0 -1.2888 -0.47335 0.2376 -0.15289
GLY_1061 -1.68627 0.11088 2.4834 -5e-05 0 0 0.98912 -1.20924 -0 -0 -1.04932 -0.37538 0 0 0 0 0 -0.17351 0 0 0 -1.35866 0 0.83697 -0.63274 0.3771 -1.6877
THR_1062 -3.34704 0.292 2.23052 -0.20496 0.11646 0.07621 1.03234 -1.27703 -0 -0 -0.65524 -0.39442 0 0 0 0 0 -0.02585 0.0012 0.3022 0 0.01011 2.32666 -1.0874 -0.19144 0.31937 -0.47629
ILE_1063 -8.23355 1.07157 1.96416 -0.55478 0.47088 0.13932 1.23622 -1.89284 -0.00615 -0.02626 -0.27428 -0.09496 0 0 0 0 0 -0.01897 0.19112 0.46879 0 -0.19205 0 0.73287 0.12025 0.35645 -4.54221
LEU_1064 -4.71463 0.19396 4.41316 -0.47124 0.21006 0.08555 1.58982 -2.07008 -0.00021 -0.00065 -1.42318 0.25428 0 0 0 0 0 -0.0026 0.01944 0.38487 0 -0.32103 0 0.18072 -0.18285 0.36204 -1.49259
VAL_1065 -5.42399 0.76775 2.23321 -0.30987 0.27043 0.07137 1.54326 -1.78986 -0 -0 -0.61969 -0.08623 0 0 0 0 0 -0.03367 0.03238 0.09033 0 -0.23331 0 1.9342 -0.15579 0.24684 -1.46264
ASP_1066 -5.30664 0.76493 8.1278 -0.23005 0.08161 0.87037 2.99743 -3.352 -0.00498 -0.05244 -5.41831 -0.02846 0 0 0 -0.62411 0 0.00619 0.00283 0 3.83361 0.26068 0 -2.3716 0.22579 0.32231 0.10496
ASP_1067 -7.2418 0.52222 7.54062 -0.10571 0.00375 0.31571 2.32947 -3.31169 -0.00053 -0.00427 -1.85838 -0.48441 0 0 0 0 0 0.06641 0.0452 0 1.6882 0.16795 0 -2.3716 0.23411 0.34916 -2.1156
PHE_1068 -10.7416 1.14083 4.10114 -1.06864 0.1091 0.40595 2.57735 -3.23783 -0.00236 -0.01578 -2.66282 -0.00245 0 0 0 0 0 0.00502 0.07153 0 2.00967 -0.46732 0 1.0402 -0.01189 0.40142 -6.34846
MET_1069 -9.46448 0.44351 4.03637 -0.36224 0.05972 0.22484 2.77217 -2.75282 -0.0139 -0.06532 -2.4409 -0.14661 0 0 0 0 0 0.05022 0.01266 2.43727 0 -0.07325 0 0.60916 -0.04318 0.40286 -4.3139
LYS_1070 -8.99789 1.22051 8.79334 -0.34924 0.04147 0.15426 3.79764 -3.9371 -0.00529 -0.05607 -6.79335 0.31839 0 0 0 -0.32783 0 -0.01267 0.32731 2.40493 0 0.06314 0 -1.5107 -0.17218 0.4907 -4.55061
SER_1071 -6.44142 0.36497 6.40268 -0.02282 0 0.02154 3.05987 -3.08115 -0 -0 -2.48961 -0.352 0 0 0 0 0 -0.03687 0.00085 0.4893 0 0.31704 0.65568 -0.77834 -0.01995 0.38939 -1.52087
LEU_1072 -8.17491 0.75285 3.6773 -0.72519 0.31123 0.29712 2.4758 -2.71392 -0.00382 -0.03417 -2.37952 0.17783 0 0 0 0 0 -0.01002 0.0533 0.72219 0 -0.17374 0 0.18072 0.1746 0.30637 -5.08597
PHE_1073 -10.7705 1.28566 3.55937 -0.53668 0.2512 0.24927 2.80192 -3.03097 -0.01009 -0.06707 -2.4976 -0.30293 0 0 0 0 0 -0.01596 0.17503 0 3.48941 -0.07453 0 1.0402 0.01928 0.5924 -3.8426
THR_1074 -7.55336 0.90112 6.29928 -0.20143 0.15256 0.06999 3.48765 -3.38316 -0.02604 -0.15445 -4.57263 0.00055 0 0 0 0 0 -0.0117 0.00418 0.06313 0 0.05008 2.25992 -1.0874 0.09846 0.57432 -3.0289
PHE_1075 -10.4867 1.3477 4.97602 -0.7538 0.13222 0.31028 2.74307 -3.28118 -0 -0 -2.41588 -0.01088 0 0 0 0 0 0.02741 0.87757 0 3.2893 0.07297 0 1.0402 0.09225 1.2569 -0.78258
ILE_1076 -5.18645 0.14606 4.13633 -0.64556 0.40333 0.14426 2.2888 -2.32338 -0 -0 -2.17825 0.18422 0 0 0 0 0 -0.02581 0.0177 0.56601 0 -0.38784 0 0.73287 -0.14274 1.41134 -0.85911
PHE_1077 -7.78837 1.06119 3.99339 -0.50289 0.00852 0.19667 2.76689 -2.7716 -0.00765 -0.0667 -2.48761 0.02388 0 0 0 0 0 -0.00021 0.14649 0 2.92373 -0.04731 0 1.0402 -0.11221 0.72334 -0.90023
THR_1078 -8.08371 0.80651 5.68 -0.18913 0.0395 0.06502 3.60585 -3.31648 -0.00773 -0.05129 -4.12593 0.01205 0 0 0 -0.454 0 0.07032 0.05502 0.0778 0 0.04723 2.3315 -1.0874 -0.01505 0.66929 -3.87062
GLY_1079 -5.12923 0.27959 4.43737 -5e-05 0 0 2.24282 -2.61668 -0.01592 -0.10682 -2.51051 -0.41463 0 0 0 0 0 -0.07094 0 0 0 0.41515 0 0.83697 0.51577 0.41103 -1.7261
SER_1080 -5.94049 0.73902 5.56656 -0.02748 0 0.06378 2.62549 -2.84462 -0 -0 -2.58986 -0.64704 0 0 0 0 0 0.00565 0.00566 0.64353 0 0.36449 0.60506 -0.77834 0.63191 0.32948 -1.24721
TYR_1081 -8.46801 1.01146 3.50267 -0.72335 0.11676 0.40346 2.12748 -2.6346 -0 -0 -1.72362 -0.20066 0 0 0 0 0 0.02103 0.1753 0 2.4086 0.01422 0.10476 1.2797 0.19718 0.53823 -1.84937
ALA_1082 -5.76993 0.75097 3.09163 -0.02397 0 0 2.12209 -2.31787 -0.00383 -0.03253 -1.40382 -0.38166 0 0 0 0 0 -0.00101 0 0 0 -0.26492 0 1.8394 -0.25283 0.48816 -2.16013
GLY_1083 -5.6408 0.8119 5.07792 -5e-05 0 0 2.80146 -2.83314 -0.00036 -0.00101 -2.73914 -0.37589 0 0 0 0 0 -0.03582 0 0 0 0.13501 0 0.83697 0.457 0.36119 -1.14476
LYS_1084 -5.39701 0.3285 6.19613 -0.32111 0.03868 0.1522 2.98494 -2.85631 -0.00504 -0.03381 -3.24572 0.03446 0 0 0 0 0 0.00208 0.03649 1.69628 0 -0.08458 0 -1.5107 0.47048 0.34455 -1.16951
LEU_1085 -8.1092 0.89915 3.94111 -0.65647 0.16809 0.24708 2.64933 -2.84269 -0.00101 -0.00343 -1.36945 0.02298 0 0 0 0 0 -0.11825 0.13858 0.99846 0 -0.14333 0 0.18072 -0.26223 0.74257 -3.51802
MET_1086 -5.31958 0.66854 3.16404 -0.457 0.18787 0.18806 2.00314 -1.88876 -0 -0 -1.31594 -0.30583 0 0 0 0 0 -0.04692 0.59168 2.62282 0 -0.17053 0 0.60916 -0.15971 0.91042 1.28149
SER_1087 -4.05479 0.32125 4.55022 -0.02572 0.00015 0.02381 2.41502 -2.12659 -0.00823 -0.04901 -0.95555 0.21088 0 0 0 0 0 -0.00584 0.00453 0.5417 0 0.02377 0.60285 -0.77834 -0.08797 0.55822 1.16034
LEU_1088 -4.30456 0.16455 3.23173 -0.69382 0.18533 0.27218 1.30881 -1.58924 -0 -0 -0.36492 0.07157 0 0 0 0 0 -0.03804 0.04113 0.9505 0 -0.21708 0 0.18072 -0.01558 0.41788 -0.39882
LYS_1089 -5.93443 0.42151 5.0458 -0.50915 0.18723 0.32222 0.90365 -2.04796 -0.01221 -0.04416 0.28785 0.12338 0 0 0 0 0 0.05389 0.22756 1.61385 0 0.04529 0 -1.5107 0.23414 0.32316 -0.26909
GLY_1090 -1.46251 0.05835 1.51715 -0.00021 0 0 0.43569 -0.78291 -0.02165 -0.15563 0.2092 -0.16476 0 0 0 0 0 -0.02819 0 0 0 -0.79144 0 0.83697 0.35923 0.22932 0.23863
ASP_1091 -4.26635 0.19454 6.07867 -0.23808 0.10281 0.77249 2.91775 -2.71368 -0.00891 -0.0798 -4.07013 -1.09355 0 0 -1.00643 0 0 -0.07429 0.00347 0 2.27937 -0.76991 0 -2.3716 -0.16074 0.27129 -4.23307
SER_1092 -3.80874 0.21485 3.68516 -0.03 0.00064 0.05006 1.7948 -1.95857 -0 -6e-05 -0.80018 -0.96961 0 0 0 0 0 -0.01377 0.00067 0.17717 0 -0.31389 0.60039 -0.77834 -0.53106 0.35846 -2.32203
GLU_1093 -6.02335 0.53347 6.75695 -0.57624 0.12336 1.0379 2.97307 -2.95423 -0.01588 -0.11005 -2.88626 -0.74196 0 0 -0.43951 0 0 0.1226 0.0439 0 3.35965 -0.17919 0 -2.7348 -0.35065 0.50513 -1.5561
ASN_1094 -6.62325 0.38831 6.24364 -0.1763 0.04219 0.26548 2.45334 -3.16489 -0.00434 -0.06705 -2.12291 -0.38583 0 0 -0.56692 0 0 0.17475 0.01155 0 1.4272 0.23552 0 -0.93687 -0.04032 0.55052 -2.29618
ALA_1095 -7.13857 1.27378 4.62061 -0.02062 0 0 2.86853 -3.37432 -0.00891 -0.0798 -1.41918 -0.34731 0 0 0 0 0 0.01814 0 0 0 -0.04246 0 1.8394 -0.03217 0.50325 -1.33962
LYS_1096 -6.23044 0.65201 6.00709 -0.32031 0.03995 0.14524 2.69678 -2.83185 -0.01588 -0.11005 -2.0834 0.0228 0 0 0 0 0 -0.02299 0.05742 1.6894 0 -0.01997 0 -1.5107 -0.19512 0.51366 -1.51637
LEU_1097 -8.7744 0.81746 6.1833 -0.4903 0.24555 0.11359 2.54088 -3.56676 -0.01883 -0.12022 -2.32922 0.2436 0 0 0 0 0 0.22845 0.12602 0.31302 0 -0.29598 0 0.18072 -0.34982 0.57907 -4.37386
SER_1098 -7.05219 0.66315 7.77419 -0.02663 0 0.02272 4.15451 -3.59655 -0.02589 -0.17501 -3.75699 -0.50153 0 0 0 -0.56786 0 0.06014 0.09514 0.49479 0 0.29536 1.84068 -0.77834 -0.20732 0.69915 -0.58851
PHE_1099 -12.5062 2.95542 3.73404 -0.61903 0.05874 0.29071 2.9072 -3.47786 -0.02283 -0.1395 -2.52638 0.005 0 0 0 0 0 -0.03409 0.12627 0 2.71859 0.04662 0 1.0402 -0.15581 1.15597 -4.4429
GLU_1100 -7.33086 0.7521 7.97474 -0.22961 0.03445 0.32944 2.90332 -3.29942 -0.02888 -0.19471 -2.62859 -0.62605 0 0 0 0 0 0.01106 0.01725 0 3.07899 -0.23364 0 -2.7348 -0.40575 1.13516 -1.47581
LYS_1101 -7.04957 0.35833 6.97874 -0.72546 0.1508 0.56347 2.03211 -2.91164 -0 -0 -1.70232 -0.10932 0 0 0 0 0 -0.03898 0.0188 2.5725 0 -0.08269 0 -1.5107 -0.23743 0.51752 -1.17583
TYR_1102 -11.4158 1.20268 4.8506 -1.00208 0.17284 0.39362 3.61643 -3.12173 -0.01331 -0.06264 -3.39949 -0.25957 0 0 0 0 0 0.0458 0.00456 0 1.8654 -0.41403 1e-05 1.2797 0.11662 0.45036 -5.69006
TYR_1103 -9.16163 1.51591 3.54089 -0.97618 0.05376 0.32248 2.58789 -2.71807 -0.01373 -0.07054 -1.71432 -0.26957 0 0 0 0 0 0.10254 0.00899 0 1.79381 -0.49836 0.00102 1.2797 5.81831 1.59923 3.20213
PRO_1104 -5.70495 1.15165 4.05085 -0.08701 0 0.05404 1.2844 -1.79296 -0 -0 -0.57109 0.70608 0 0 0 0 0 0.4123 0.01329 0.46148 0 0.02232 0 -2.4119 5.53289 1.86733 4.98869
LEU_1105 -7.00032 0.54363 3.84968 -0.44505 0.12586 0.0955 2.20725 -2.45474 -0.01802 -0.10081 -1.09468 0.17454 0 0 0 0 0 -0.03382 0.07715 0.61701 0 -0.19779 0 0.18072 -0.21313 0.87748 -2.80955
MET_1106 -7.58953 0.42085 4.26286 -0.52887 0.26866 0.10706 2.63379 -2.32635 -0 -0 -1.30501 -0.20341 0 0 0 0 0 -0.05777 0.09804 2.34088 0 -0.01866 0 0.60916 -0.03134 0.51546 -0.80419
ILE_1107 -5.28939 0.52373 2.4837 -0.61487 0.39437 0.20881 1.18931 -1.71729 -1e-05 -5e-05 -1.2572 0.0315 0 0 0 0 0 -0.05834 0.10795 0.45347 0 0.54242 0 0.73287 0.02216 0.44123 -1.80561
ARG_1108 -5.83232 0.54682 5.66879 -0.85401 0.16332 0.53268 1.90551 -2.49022 -0.03631 -0.21537 -1.55735 0.46236 0 0 -0.42982 0 0 -0.0348 0.16386 2.37883 0 -0.04217 0 -1.2888 -0.06204 0.44695 -0.5741
LYS_1109 -3.23279 0.10481 4.02251 -0.51613 0.13892 0.34367 1.18471 -1.74947 -0.01161 -0.05758 -0.92552 -0.06294 0 0 0 0 0 0.07534 0.08311 1.66246 0 -0.23864 0 -1.5107 -0.02691 0.36287 -0.35388
SER_1110 -2.85883 0.52789 2.92906 -0.02656 0 0.06151 1.29566 -1.37193 -0.00374 -0.09399 0.9769 -0.4422 0 0 0 0 0 0.0796 0.00174 0.19417 0 -0.38872 0.60624 -0.77834 -0.22217 0.66333 1.14962
ASN_1111 -4.1469 1.13753 4.70246 -0.35504 0.04544 0.69652 1.75228 -1.95876 -0.02029 -0.16896 0.20006 -0.4186 0 0 0 -0.97427 0 0.0358 0.00337 0 2.71561 -0.59894 0 -0.93687 -0.45203 1.11227 2.3707
ILE_1112 -7.0285 1.05974 3.37102 -0.65431 0.34479 0.21044 1.91316 -2.46312 -0.01006 -0.08911 -0.28137 0.52189 0 0 -0.89986 0 0 0.04944 0.13161 1.54124 0 -0.32051 0 0.73287 0.00964 1.06363 -0.79738
ASP_1113 -4.02646 0.41837 5.10255 -0.21982 0.03785 0.72835 1.62713 -2.20448 -0.01424 -0.06052 -2.20818 -0.69094 0 0 0 -0.84829 0 -0.00844 0.07644 0 2.02231 -0.57042 0 -2.3716 0.52118 0.90668 -1.78253
VAL_1114 -5.74944 0.87962 1.19392 -0.2671 0.12945 0.05195 0.84514 -1.55717 -0 -0 -0.39501 0.14618 0 0 0 0 0 0.06171 0.01008 0.06293 0 -0.3743 0 1.9342 0.12558 0.91328 -1.98898
ARG_1115 -3.28095 0.3143 4.41529 -0.72772 0.15207 0.43333 1.27886 -1.73858 -0.00077 -0.01101 -1.83447 0.48319 0 0 0 -0.84829 0 0.00039 0.25372 1.99225 0 0.45282 0 -1.2888 0.48737 0.65097 1.18395
ASP_1116 -1.59146 0.18637 2.3052 -0.11766 0.00819 0.35154 0.88323 -0.98392 -0 -0 -1.25661 -0.82714 0 0 0 0 0 0.25571 0.09781 0 2.08261 -0.03728 0 -2.3716 1.01253 0.40342 0.40093
ASP_1117 -2.29513 0.08992 3.95294 -0.1168 0.01958 0.34794 1.71542 -1.5437 -0.01691 -0.15087 -3.36366 -0.45321 0 0 0 -1.36511 0 0.14113 0.02555 0 3.67772 -0.65511 0 -2.3716 0.34095 0.54454 -1.4764
GLY_1118 -1.59858 0.15824 2.61026 -0.00028 0 0 1.45429 -1.16285 -0 -0 -1.75352 -0.16157 0 0 -0.88248 0 0 -0.03996 0 0 0 -0.31552 0 0.83697 0.04713 0.56162 -0.24624
GLY_1119 -1.06003 0.09657 0.93212 -0.00033 0 0 0.22263 -0.50673 -0 -0 -0.50378 -0.19216 0 0 0 0 0 -0.18055 0 0 0 -0.51622 0 0.83697 0.22468 0.70417 0.05734
ILE_1120 -6.19363 0.88628 1.23846 -0.5753 0.20852 0.1048 1.59215 -1.47836 -0 -0 -0.81886 -0.14263 0 0 0 0 0 0.01956 0.51477 1.32474 0 0.18888 0 0.73287 0.44497 1.01985 -0.93293
ARG_1121 -2.45276 0.34283 1.02516 -0.48319 0.06882 0.29362 0.65916 -0.85497 -0 -0 0.42429 0.17568 0 0 0 0 0 -0.0262 0.00299 1.74191 0 0.11867 0 -1.2888 0.62645 0.70553 1.07919
ILE_1122 -5.85285 1.04511 0.87297 -0.62903 0.52175 0.229 1.07626 -1.43835 -0 -0 -1.13753 -0.30719 0 0 0 0 0 -0.05047 0.02351 0.23479 0 0.24488 0 0.73287 0.82753 0.49314 -3.11361
ASN_1123 -4.85367 0.49873 5.13941 -0.24386 0.0214 0.36454 3.04006 -2.41837 -0 -0 -2.77389 -0.48365 0 0 -1.15655 0 0 -0.00811 0.00311 0 2.64657 0.32655 0 -0.93687 0.3924 0.36555 -0.07661
LYS_1124 -3.49051 0.20121 3.1643 -0.42273 0.07052 0.22631 0.89289 -1.51651 -0 -0 0.62662 0.10171 0 0 0 0 0 -0.16486 0.00546 1.34235 0 -0.02921 0 -1.5107 -0.09084 0.15332 -0.44067
ASN_1125 -3.14116 0.32158 3.02745 -0.19223 0.0295 0.3008 1.00716 -1.42963 -0 -0 -0.82259 -0.41616 0 0 -1.15655 0 0 0.0365 0.01917 0 1.86396 -0.28828 0 -0.93687 -0.45723 0.16193 -2.07264
LEU_1126 -4.62366 0.3746 4.1307 -0.47697 0.20023 0.11012 2.31603 -2.05754 -0.0013 -0.02615 -1.46987 0.12823 0 0 0 0 0 0.00294 0.04007 0.3807 0 -0.23723 0 0.18072 -0.28373 0.27788 -1.03423
ILE_1127 -5.51546 0.41847 3.55426 -0.46554 0.29334 0.09367 1.06784 -2.01391 -0 -0 -0.42841 0.41629 0 0 0 0 0 -0.08155 0.07437 0.48054 0 -0.33437 0 0.73287 -0.18896 0.48126 -1.4153
LYS_1128 -3.75078 0.17677 5.06683 -0.35533 0.05165 0.26166 2.73099 -1.96661 -0.0256 -0.13117 -4.1918 -0.02574 0 0 -0.92991 -0.54451 0 -0.04138 0.15244 2.10519 0 -0.2055 0 -1.5107 -0.18656 0.45552 -2.86453
GLY_1129 -2.83159 0.19052 2.58309 -6e-05 0 0 1.13891 -1.41412 -0.02149 -0.14557 -1.18625 -0.35458 0 0 -0.8516 0 0 -0.08364 0 0 0 -1.5046 0 0.83697 0.4579 0.2686 -2.91751
LYS_1130 -6.6058 0.31145 8.604 -0.54752 0.30723 0.39147 3.96997 -3.41778 -0.0256 -0.13117 -7.51937 -0.17509 0 0 -0.49523 -1.25897 0 0.00519 0.9622 2.36546 0 0.00434 0 -1.5107 0.28496 0.55838 -3.92258
VAL_1131 -5.35612 0.74227 1.21966 -0.32461 0.4388 0.07416 1.51029 -1.49754 -0.01095 -0.04042 -0.96887 -1.04817 0 0 0 0 0 0.03083 0.0131 1.65185 0 -0.4685 0 1.9342 -0.04845 0.90215 -1.24631
ASP_1132 -4.50571 0.15046 5.96006 -0.10439 0.00572 0.29173 3.40052 -2.6135 -0.02035 -0.13082 -5.26237 -0.15078 0 0 0 -0.62314 0 -0.01815 0.06967 0 2.62222 0.14051 0 -2.3716 0.10242 0.68573 -2.37175
ILE_1133 -8.13577 1.351 2.27763 -0.64119 0.50291 0.13231 2.49535 -2.16411 -0.00786 -0.02398 -2.79062 0.17442 0 0 0 0 0 0.01619 0.00967 1.02034 0 -0.77575 0 0.73287 -0.17306 0.91286 -5.08677
LYS_1134 -5.59464 1.18309 7.34297 -0.63124 0.10092 0.33924 3.60776 -3.19757 -0.00312 -0.01146 -6.83119 0.65415 0 0 0 -0.13031 0 -0.01443 0.17525 2.08747 0 0.08053 0 -1.5107 -0.06004 1.10708 -1.30623
ASP_1135 -6.29346 0.84328 8.32723 -0.12017 0.0272 0.37456 2.7818 -3.65196 -0.02387 -0.1325 -5.07713 -0.91859 0 0 -0.84279 -0.13031 0 0.04589 0.03712 0 2.38002 -0.5814 0 -2.3716 0.009 0.8147 -4.50299
VAL_1136 -8.1479 0.70305 3.98801 -0.26768 0.16318 0.05098 2.37914 -3.07178 -0 -0 -2.66848 0.19408 0 0 0 0 0 -0.08167 0.04516 0.10709 0 -0.34599 0 1.9342 -0.42224 0.8721 -4.56876
ASN_1137 -7.34481 0.65859 4.30272 -0.20392 0.01941 0.33355 2.06429 -2.66528 -0.04766 -0.36392 -1.34474 -0.76163 0 0 -0.73865 0 0 -0.04329 5e-05 0 2.47724 0.05248 0 -0.93687 -0.10258 0.82882 -3.81621
PHE_1138 -8.28544 0.57702 2.86473 -0.7381 0.02922 0.06238 2.85497 -2.36295 -3e-05 -0.00067 -2.86353 -0.52685 0 0 0 0 0 -0.0117 0.00552 0 2.25793 -0.18787 0 1.0402 0.21633 0.45966 -4.60917
ARG_1139 -6.91546 0.62966 4.79488 -0.62172 0.13024 0.4203 1.94027 -2.38528 -0.0099 -0.03333 -2.05083 0.16795 0 0 -0.33676 -0.76545 0 0.03655 0.08089 2.32195 0 -0.15048 0 -1.2888 -0.0164 0.42096 -3.63074
TYR_1140 -7.22702 0.88776 4.59632 -0.84192 0.08845 0.10878 2.84181 -2.58894 -0 -0 -1.59392 -0.4147 0 0 -0.13943 0 0 0.27516 0.02284 0 2.85124 -0.0212 0.55525 1.2797 -0.1433 0.9879 1.52475
ILE_1141 -4.62192 0.66942 1.78357 -0.54282 0.30315 0.13504 0.66234 -1.30811 -0.00972 -0.03251 0.15556 0.49614 0 0 0 0 0 -0.15435 0.02139 0.51292 0 0.48105 0 0.73287 0.17187 1.41576 0.87166
SER_1142 -2.75718 0.37006 2.37361 -0.02955 0.0001 0.05009 1.23871 -1.12963 -0 -0 0.2757 -1.10237 0 0 0 0 0 0.11241 0.00052 0.29227 0 -0.10357 0.61271 -0.77834 -0.01288 0.78753 0.2002
ARG_1143 -6.29687 0.66564 6.24898 -0.55289 0.23022 0.42882 2.79353 -2.80381 -0.00769 -0.05332 -1.54252 -0.15114 0 0 -0.44791 -0.50922 0 0.42485 0.07393 2.6857 0 -0.2064 0 -1.2888 -0.16834 1.02369 0.54647
PRO_1144 -5.44787 0.99289 3.97395 -0.09433 0.0006 0.05882 1.43367 -1.71355 -0 -0 -0.85534 0.72076 0 0 -0.33676 0 0 -0.12394 0.05094 0.53703 0 -0.40718 0 -2.4119 -0.1411 1.13763 -2.62567
ASN_1145 -4.84034 0.69276 3.98993 -0.20013 0.03077 0.30269 1.84497 -1.88378 -0 -0 -0.91833 -0.31896 0 0 -1.75512 0 0 -0.03713 0.07314 0 1.63844 0.01941 0 -0.93687 -0.292 0.51509 -2.07546
VAL_1146 -5.16386 0.76169 2.94836 -0.2709 0.16926 0.05705 1.71022 -1.78571 -3e-05 -0.00067 -0.85044 -0.29532 0 0 0 0 0 -0.04563 0.00105 0.29307 0 -0.79745 0 1.9342 -0.04925 1.047 -0.33736
PRO_1147 -5.96984 0.88977 1.93357 -0.1907 0.00219 0.1351 0.39769 -0.92151 -0 -0 -0.53092 0.05132 0 0 0 0 0 0.22874 0.03482 0.55869 0 -0.95501 0 -2.4119 -0.24958 1.02652 -5.97105
ILE_1148 -6.90264 0.6631 3.27073 -0.47221 0.29798 0.09026 1.66864 -2.24336 -0.02556 -0.14671 -0.75761 -0.17486 0 0 0 0 0 0.27804 0.1392 0.69799 0 -0.52968 0 0.73287 -0.22135 0.84385 -2.79132
TYR_1149 -11.0255 1.69733 4.91028 -0.62807 0.08126 0.31341 3.64991 -3.31475 -0.05007 -0.30742 -1.62276 -0.23885 0 0 0 0 0 -0.00863 0.07947 0 1.93732 -0.27779 0.01282 1.2797 -0.09382 0.80517 -2.80095
LYS_1150 -6.13386 0.37829 5.40038 -0.39209 0.05259 0.20489 1.62978 -2.21295 -0.01796 -0.14683 -1.21756 -0.03422 0 0 -0.59745 0 0 -0.04131 0.11556 1.9974 0 0.00412 0 -1.5107 0.14542 0.33961 -2.03688
ASN_1151 -4.28486 0.15177 4.19904 -0.19167 0.03428 0.33907 1.68715 -2.04219 -0.02512 -0.2598 -1.05468 -1.00878 0 0 -0.73865 -1.00332 0 -0.05229 0.07077 0 1.89622 -1.03853 0 -0.93687 -0.1937 0.24018 -4.21197
LEU_1152 -8.85336 1.6967 3.84429 -0.6587 0.29869 0.20111 2.54333 -2.90801 -0 -0 -2.42039 0.2949 0 0 0 0 0 0.17157 0.28497 0.48572 0 -0.22195 0 0.18072 -0.60002 0.63886 -5.02156
SER_1153 -3.5717 0.26956 3.20153 -0.02653 4e-05 0.02292 1.30975 -1.62738 -0 -0 -0.94265 0.18769 0 0 -0.84279 0 0 0.2948 0.001 0.6509 0 0.32388 0.61789 -0.77834 0.08042 0.81388 -0.01512
PHE_1154 -8.86676 1.52958 2.09143 -0.92737 0.18377 0.1421 2.11914 -2.08087 -0.0031 -0.01644 -2.03311 -0.74742 0 0 0 0 0 0.07703 0.25972 0 2.01058 -0.13495 0 1.0402 0.45028 0.89403 -4.01214
THR_1155 -3.76408 0.18254 3.38924 -0.1043 0.03317 0.08326 1.0774 -1.69883 -0.00044 -0.01525 -2.52441 -0.4985 0 0 -0.72941 0 0 0.0141 0.00717 0.15975 0 -0.32589 2.35251 -1.0874 0.04366 10.1846 6.77885
CYS_1156 -6.09341 1.10043 2.70169 -0.05554 0.01516 0.02414 1.74992 -1.64473 -0 -0 -0.6387 -0.42185 0 0 0 0 0 0.045 0.00444 0.9059 0 -0.27972 0 3.6196 0.50616 24.0762 25.6147
ASP_1157 -3.95156 0.55821 5.85772 -0.10757 0.00906 0.33265 2.70712 -2.45855 -0.00036 -0.0092 -5.20368 0.06738 0 0 0 0 0 0.34538 0.00086 0 3.78808 -0.73572 0 -2.3716 0.62112 20.2232 19.6725
SER_1158 -3.39286 0.20093 3.22185 -0.02822 0 0.04716 0.89685 -1.50637 -0 -0 -0.99464 -0.76623 0 0 -0.51508 0 0 -0.06244 0.01747 0.48658 0 0.15529 0.88025 -0.77834 -0.07331 6.2748 4.0637
LYS_1159 -2.46982 0.06908 3.32824 -0.3982 0.10096 0.25857 1.45333 -1.37694 -0.02149 -0.14557 -1.94926 0.01967 0 0 0 -0.49791 0 0.38941 0.282 1.89703 0 -0.01038 0 -1.5107 -0.01284 1.20446 0.60966
LYS_1160 -4.10889 0.33572 4.31953 -0.4788 0.12963 0.27203 2.31413 -1.93396 -0 -0 -1.36135 -0.16772 0 0 0 0 0 0.39131 0.00176 1.97359 0 0.24728 0 -1.5107 0.11309 0.99659 1.53325
THR_1161 -5.31676 0.49014 4.46662 -0.18462 0.14616 0.07352 2.98781 -2.34753 -0.01252 -0.05795 -4.14923 -0.07503 0 0 -0.91185 0 0 0.08969 0.00725 0.05708 0 0.09341 2.27427 -1.0874 0.18295 0.64929 -2.62469
THR_1162 -6.36923 1.03666 3.28951 -0.17007 0.10997 0.06403 2.11659 -2.12235 -0.001 -0.01694 -1.03167 0.24216 0 0 -0.72941 0 0 0.0136 0.02624 0.12064 0 -0.07071 2.30127 -1.0874 0.09026 0.76813 -1.41972
ALA_1163 -5.01657 0.32234 2.24056 -0.02427 4e-05 0 2.19463 -1.95981 -0.03264 -0.15707 -2.48309 -0.29843 0 0 0 0 0 0.06131 0 0 0 0.17878 0 1.8394 0.13485 0.52058 -2.4794
ILE_1164 -8.30199 1.59492 1.5217 -0.49679 0.37693 0.10974 1.73948 -2.04577 -0.02555 -0.11174 -1.33165 -0.16724 0 0 0 0 0 -0.05153 0.29502 0.29193 0 -0.64734 0 0.73287 -0.10132 0.75604 -5.86231
VAL_1165 -7.2413 0.90093 1.67946 -0.32726 0.24128 0.0687 2.18111 -2.1551 -0.00418 -0.01231 -1.85559 -0.40131 0 0 0 0 0 -0.0075 0.13754 0.09112 0 -0.45335 0 1.9342 -0.3853 1.09246 -4.51641
GLY_1166 -2.72775 0.10957 2.09303 -0.00151 0 0 0.75076 -1.15379 -0.08823 -0.25752 -0.43436 -0.35815 0 0 0 0 0 -0.0897 0 0 0 -1.51444 0 0.83697 0.04886 0.56839 -2.21788
GLU_1167 -3.27506 0.18252 4.66413 -0.40246 0.08622 0.70921 1.95185 -1.88631 -0.01195 -0.14229 -2.93579 -0.49925 0 0 0 0 0 0.00307 0.00548 0 3.10767 -0.02955 0 -2.7348 0.11407 0.19593 -0.89728
THR_1168 -1.1736 0.11744 1.51748 -0.162 0.06847 0.05918 0.29449 -0.72074 -0.02106 -0.14927 0.58843 -0.18046 0 0 0 0 0 -0.09694 0.00478 0.05884 0 0.0407 2.30101 -1.0874 -0.33518 0.11637 1.24055
GLY_1169 -1.15397 0.15526 1.41478 -6e-05 0 0 0.61614 -0.73547 -0 -0 0.41035 -0.37099 0 0 0 0 0 -0.17142 0 0 0 -1.51986 0 0.83697 -0.58308 0.18932 -0.91204
SER_1170 -4.54614 0.43533 4.66269 -0.03082 0.00106 0.04873 2.39502 -2.14752 -0 -0 -1.27416 -0.95898 0 0 -0.96892 0 0 -0.04085 0.01617 0.15865 0 -0.27926 0.786 -0.77834 -0.71461 0.44529 -2.79066
GLY_1171 -3.18306 0.48221 3.53041 -4e-05 0 0 2.03398 -1.81137 -0.0249 -0.13574 -2.34899 -0.38127 0 0 0 0 0 -0.15783 0 0 0 -1.13882 0 0.83697 -0.50322 0.53997 -2.26171
LYS_1172 -6.52639 0.5381 6.58633 -0.47261 0.13938 0.24658 2.55383 -2.90189 -0.1498 -0.56459 -1.59996 0.22023 0 0 0 0 0 -0.05882 0.05336 2.48132 0 -0.07222 0 -1.5107 -0.24774 0.45538 -0.8302
SER_1173 -3.91988 0.59391 4.18186 -0.02907 0.00017 0.04755 1.67804 -2.04396 -0.01193 -0.16417 -1.11294 -0.96139 0 0 0 0 0 -0.07679 0.00453 0.1447 0 -0.36957 0.60041 -0.77834 -0.25677 0.3064 -2.16724
THR_1174 -7.17576 1.42612 5.35595 -0.20651 0.12039 0.07575 3.66301 -2.9994 -0.03349 -0.26014 -3.08424 -0.09792 0 0 0 0 0 0.0363 0.00033 0.18324 0 0.14297 2.30286 -1.0874 -0.21187 0.39332 -1.45646
PHE_1175 -10.0842 1.6622 2.13235 -0.62162 0.03254 0.27409 2.9649 -2.58334 -0.02341 -0.11676 -1.85226 0.06286 0 0 0 0 0 0.04538 0.03526 0 3.12097 -0.1666 0 1.0402 -0.10285 0.48619 -3.69415
MET_1176 -8.35277 1.16072 4.52652 -0.42662 0.15889 0.1649 2.00607 -2.68895 -0.02682 -0.14523 -1.37231 0.25855 0 0 0 0 0 0.03676 0.08563 2.36483 0 -0.1643 0 0.60916 -0.2257 0.51518 -1.5155
ASN_1177 -7.88452 0.76605 7.3331 -0.18623 0.04297 0.27652 3.07714 -3.70144 -0.0148 -0.07105 -2.80621 -0.29272 0 0 0 0 0 0.07404 0.09783 0 1.54236 0.06799 0 -0.93687 -0.15193 0.57499 -2.19279
LEU_1178 -8.32872 1.38832 2.82039 -0.45822 0.1655 0.09004 2.61278 -2.58934 -0 -0 -2.35193 0.2174 0 0 0 0 0 -0.03895 0.08256 0.55387 0 -0.17973 0 0.18072 0.05273 0.72695 -5.05563
LEU_1179 -8.11376 1.20492 1.13787 -0.55582 0.1918 0.13387 1.95292 -2.0534 -0.00606 -0.04932 -0.895 0.08066 0 0 0 0 0 -0.07523 0.12062 3.26338 0 -0.26028 0 0.18072 -0.09696 0.88642 -2.95264
LEU_1180 -8.92135 0.6902 2.48183 -0.49271 0.25931 0.15454 2.14172 -2.30192 -0 -0 -2.16503 -0.10489 0 0 -1.09536 0 0 0.055 0.11611 2.02863 0 0.02088 0 0.18072 -0.19447 0.65564 -6.49112
ARG_1181 -8.65236 0.84321 7.56587 -0.69453 0.36458 0.6327 3.94787 -3.65614 -0 -0 -3.27608 -0.60268 0 0 -1.65081 0 0 -0.0479 0.20052 2.7212 0 -0.18041 0 -1.2888 -0.13795 1.24296 -2.66875
PHE_1182 -10.1983 0.99451 4.36295 -0.5707 0.01886 0.2589 2.52428 -2.90313 -0.00986 -0.08997 -1.81488 -0.06571 0 0 0 0 0 0.01285 0.13125 0 2.30703 0.04032 0 1.0402 -0.19989 1.19153 -2.96979
TYR_1183 -7.49281 0.49256 3.87058 -0.58057 0.0372 0.32702 1.76221 -2.34725 -0.01278 -0.05751 -2.63198 -0.21722 0 0 0 -1.39926 0 0.018 0.03662 0 1.86652 -0.23187 0.00574 1.2797 -0.22524 0.58519 -4.91517
ASP_1184 -4.40189 0.37951 6.62154 -0.24385 0.08513 0.7961 4.27826 -2.75314 -0.02491 -0.20885 -6.16516 -1.06427 0 0 -2.22625 -1.66611 0 0.14246 0.06539 0 1.97978 -0.82196 0 -2.3716 -0.25808 0.9138 -6.94409
LEU_1185 -5.28567 0.70038 0.99044 -0.66988 0.41377 0.19888 0.91531 -1.35906 -0.02268 -0.15912 -0.26615 0.16125 0 0 0 0 0 -0.03831 0.01372 1.76655 0 0.1527 0 0.18072 -0.10938 0.86328 -1.55324
LYS_1186 -5.27635 0.7492 6.62204 -0.46569 0.16375 0.31372 3.70851 -2.60184 -0 -0 -6.76139 -0.22913 0 0 -0.69748 -0.70787 0 0.1322 0.18004 2.76967 0 -0.25383 0 -1.5107 0.16821 0.98531 -2.71163
ASN_1187 -4.28607 0.52944 4.91293 -0.20907 0.05407 0.32406 2.63263 -2.25434 -0.02498 -0.26227 -2.65185 -0.46043 0 0 -1.05139 -0.80483 0 0.0399 0.06451 0 2.37257 -0.41789 0 -0.93687 0.06511 1.12597 -1.2388
ASP_1188 -3.98417 0.37916 4.82979 -0.11943 0.00982 0.36459 1.36151 -2.20104 -0.04175 -0.30371 -0.68863 -0.56808 0 0 -0.37507 0 0 -0.00454 0.01138 0 2.80013 -0.21662 0 -2.3716 -0.36972 0.68239 -0.80558
HIS_1189 -4.61045 0.43646 4.79042 -0.42592 0.02842 0.5118 2.00027 -2.36961 -0 -0 -1.93218 -0.19282 0 0 -0.94011 0 0 0.02107 0.02154 0 1.66782 -0.27269 0 -0.45461 -0.53129 0.31471 -1.93715
ILE_1190 -5.1324 0.42622 3.62986 -0.47369 0.36156 0.09483 1.79423 -2.00369 -0.00484 -0.06651 -0.14208 0.32715 0 0 0 0 0 -0.08932 0.07198 0.41267 0 -0.4506 0 0.73287 -0.5235 0.34195 -0.69333
ILE_1191 -1.54548 0.08477 1.34949 -0.50952 0.43002 0.10652 0.4663 -0.72864 -0 -0 0.54095 -0.04589 0 0 0 0 0 -0.05949 0.00626 0.63423 0 -0.40291 0 0.73287 -0.30818 0.42481 1.17609
LEU_1192 -4.25432 0.35728 3.65957 -0.54716 0.14933 0.13315 1.98625 -1.91473 -0 -0 -0.30161 0.28986 0 0 0 0 0 0.02386 0.01833 0.44913 0 -0.08293 0 0.18072 -0.26084 0.48082 0.36672
LYS_1193 -3.87201 0.61108 3.15823 -0.41174 0.07095 0.21367 1.66226 -1.62513 -0 -0 -0.42924 0.10388 0 0 0 0 0 -0.17258 0.00351 1.37252 0 -0.0285 0 -1.5107 -0.29065 0.51148 -0.63296
ASN_1194 -3.19384 0.31011 3.06581 -0.17788 0.02162 0.26981 1.02484 -1.42555 -0 -0 0.07409 -0.36973 0 0 0 0 0 -0.09215 0.04463 0 1.56014 0.05883 0 -0.93687 -0.11582 0.35558 0.47363
ASP_1195 -3.97215 0.54335 4.90881 -0.11991 0.02949 0.37208 1.95376 -2.16845 -0.03575 -0.27068 -1.00127 -0.2288 0 0 0 0 0 -0.01578 0.00312 0 2.77528 -0.38617 0 -2.3716 -0.06622 0.38043 0.32953
MET_1196 -4.66762 0.33667 4.68504 -0.49334 0.14281 0.23848 2.52406 -2.18267 -0 -0 -2.14419 0.0561 0 0 -0.55223 0 0 -0.17196 0.00623 2.3915 0 0.26035 0 0.60916 0.13094 0.9189 2.08822
THR_1197 -4.02251 0.3371 3.18621 -0.17974 0.13724 0.07439 1.49401 -1.86734 -0.00879 -0.05136 0.4629 -0.24541 0 0 0 0 0 -0.02799 0.05358 0.0326 0 0.07215 2.314 -1.0874 0.18322 0.92325 1.78013
ASN_1198 -6.55402 0.59049 5.46487 -0.18611 0.0208 0.29863 2.73511 -2.85645 -0.04762 -0.16986 -2.31491 -0.66009 0 0 -0.99063 -0.95662 0 -0.05745 2e-05 0 2.4027 -0.69805 0 -0.93687 0.09195 0.56637 -4.25774
PHE_1199 -9.25191 0.90419 3.50109 -0.7103 0.0803 0.44102 1.89728 -2.59983 -0 -0 -1.06483 -0.23418 0 0 0 0 0 -0.11037 0.00252 0 1.88421 0.28365 0 1.0402 0.09238 0.57472 -3.26985
GLN_1200 -7.76482 0.55043 8.53168 -0.56837 0.13852 0.95531 4.12706 -3.81693 -0.06379 -0.33272 -4.65108 -2.28791 0 0 -2.2918 0 0 -0.08011 0.02007 0 4.21244 -0.23453 0 -0.18838 -0.13919 0.75851 -3.1256
ASP_1201 -5.33856 0.57129 6.28901 -0.12483 0.04391 0.3916 2.58053 -2.90322 -0.01254 -0.10225 -1.87743 -0.40581 0 0 0 -1.45813 0 -0.08459 0.01341 0 1.96905 -0.02059 0 -2.3716 -0.35577 0.87358 -2.32293
TYR_1202 -10.6155 1.18463 5.2097 -0.57995 0.39762 0.293 2.83053 -2.89747 -0.00706 -0.08123 -2.02733 -0.4341 0 0 0 0 0 0.10032 0.0459 0 3.64817 0.0907 0.03625 1.2797 -0.31174 0.59371 -1.24412
GLN_1203 -5.26418 0.37847 6.43427 -0.25489 0.03888 0.21654 3.64796 -2.99666 -0.0191 -0.14998 -3.83773 -0.64508 0 0 -0.5061 -1.58478 0 0.02333 0.00654 0 3.07585 -0.18079 0 -0.18838 -0.02985 0.52321 -1.31249
ASN_1204 -5.25871 0.53488 5.89027 -0.18503 0.04579 0.27366 2.80814 -2.85406 -0.02493 -0.20032 -2.00775 -0.34317 0 0 0 -0.69269 0 -0.00376 0.02201 0 1.54685 0.05268 0 -0.93687 0.04469 0.62061 -0.66773
ASN_1205 -5.20262 0.44963 5.05111 -0.20712 0.04736 0.3234 2.30396 -2.546 -0.00016 -0.00089 -1.00911 -0.40345 0 0 -0.68476 0 0 -0.05063 0.01454 0 1.73784 0.04302 0 -0.93687 -0.09035 0.51143 -0.64967
ASN_1206 -2.94006 0.4276 3.57784 -0.19002 0.03115 0.30141 1.86486 -1.77045 -0.00742 -0.08747 -2.25544 -0.45583 0 0 0 0 0 -0.04717 3e-05 0 1.97951 -0.49004 0 -0.93687 -0.4346 0.29266 -1.14033
ASN_1207 -2.91488 0.13506 2.88038 -0.35426 0.07276 0.6945 1.12858 -1.44382 -0.00409 -0.07269 -0.63359 -0.78403 0 0 0 0 0 -0.02068 0.00301 0 1.81512 -0.52047 0 -0.93687 -0.34465 0.21499 -1.08562
ASN_1208 -3.29878 0.41071 2.75293 -0.29767 0.05559 0.47358 0.83586 -1.34297 -0.00978 -0.16164 -0.73549 -0.60991 0 0 0 0 0 -0.05097 0.00431 0 2.26541 -0.28084 0 -0.93687 0.41375 0.17919 -0.3336
SER_1209 -2.17586 0.10855 2.32818 -0.02677 0 0.04531 0.91 -1.09269 -0.00313 -0.0183 0.28384 -1.18015 0 0 -0.9457 0 0 7e-05 0.03219 1.17494 0 -0.40332 0.60709 -0.77834 0.28408 0.15804 -0.69196
LEU_1210 -1.9718 0.07116 1.08973 -0.49936 0.20554 0.13909 0.10911 -0.70332 -0.00206 -0.00563 -0.09835 0.09622 0 0 0 0 0 -0.07057 0.03925 0.089 0 -0.14637 0 0.18072 -0.37785 0.16499 -1.6905
VAL_1211 -3.88955 0.42697 2.87129 -0.2903 0.20556 0.07117 1.67361 -1.66788 -0.00313 -0.0183 -0.52869 -0.49808 0 0 -0.9457 0 0 -0.05012 0.00121 0.16702 0 -0.46573 0 1.9342 -0.39933 0.4082 -0.99757
LEU_1212 -1.55168 0.08995 1.42052 -0.50542 0.20972 0.13963 0.35702 -0.73001 -0.00206 -0.00563 0.26332 0.13489 0 0 0 0 0 -0.02237 0.01782 0.10174 0 -0.11913 0 0.18072 -0.36843 0.44994 0.06053
LYS_1213 -1.87929 0.29221 1.54121 -0.32642 0.04954 0.1884 0.53375 -0.8548 -0.00699 -0.10834 0.03831 -0.25717 0 0 0 0 0 -0.05897 0.00219 1.78241 0 -0.00871 0 -1.5107 -0.48346 0.15622 -0.91061
ASN_1214 -3.6855 0.24222 3.94454 -0.18855 0.05262 0.29603 1.21934 -1.92763 -0.01985 -0.20584 -1.07951 -0.48076 0 0 -0.36757 0 0 -0.00366 0.00196 0 3.73816 0.09421 0 -0.93687 -0.22046 0.15132 0.6242
VAL_1215 -2.15203 0.18302 1.91488 -0.28475 0.17962 0.06276 0.30354 -1.08232 -0.00215 -0.00798 -0.24786 -0.14268 0 0 -0.36757 0 0 -0.07839 0.00032 0.08048 0 -0.43187 0 1.9342 -0.25814 0.1941 -0.20282
ASN_1216 -2.34659 0.07186 2.44914 -0.18976 0.00665 0.3087 0.37266 -1.25292 -0.01879 -0.1702 0.09384 -0.71431 0 0 0 0 0 -0.08093 0.01569 0 2.56342 -0.11563 0 -0.93687 -0.10669 0.11252 0.06178
GLU_1217 -4.00156 0.40547 3.82711 -0.47428 0.11466 0.73142 1.85306 -1.67964 -0.02105 -0.17529 -2.61207 -1.27707 0 0 -1.04921 0 0 0.05339 0.14957 0 5.10585 0.15243 0 -2.7348 0.00023 0.18579 -1.446
PHE_1218 -3.87488 0.5182 3.86338 -0.63619 0.06557 0.34451 2.42091 -1.92385 -0 -0 -2.41542 -0.0699 0 0 -1.04921 0 0 0.05389 0.00207 0 2.15624 0.06963 0 1.0402 0.09998 0.56269 1.22783
SER_1219 -2.71243 0.37939 3.29447 -0.03042 0.00047 0.0509 1.16566 -1.59228 -0.0418 -0.30727 -0.86488 -0.89242 0 0 0 0 0 -0.00517 0.01918 0.14825 0 -0.34364 0.60135 -0.77834 0.0242 0.50402 -1.38076
ASN_1220 -1.87483 0.34184 2.43764 -0.17603 0.02181 0.26323 0.91264 -1.14795 -0.0202 -0.17889 -0.60404 -0.35765 0 0 0 0 0 -0.05638 0.00705 0 1.48893 0.04962 0 -0.93687 -0.27319 0.18079 0.07752
GLN_1221 -5.4611 0.62954 5.55079 -0.33314 0.05666 0.31695 3.78246 -2.75487 -0 -0 -3.65808 -0.63446 0 0 0 0 0 0.01509 0.0231 0 3.06085 -0.02085 0 -0.18838 0.13442 0.51392 1.0329
SER_1222 -3.50773 0.23684 3.78136 -0.03023 0.00018 0.04949 1.67858 -1.64492 -0.01275 -0.09301 -1.43477 -0.93577 0 0 -0.74893 0 0 -0.04303 0.00286 0.16111 0 -0.25343 0.60683 -0.77834 -0.11292 0.56746 -2.51112
GLY_1223 -1.45604 0.2508 1.57625 -6e-05 0 0 0.27708 -0.75503 -0 -0 0.40079 -0.3602 0 0 0 0 0 -0.11493 0 0 0 0.65295 0 0.83697 -0.09251 0.30902 1.52509
SER_1224 -2.96256 0.30346 3.70979 -0.02377 0 0.06071 1.96569 -1.72269 -0.03079 -0.08151 -0.66621 -0.58941 0 0 0 0 0 0.02928 0.00144 0.49097 0 -0.08897 0.60143 -0.77834 2.1056 0.32687 2.65097
ALA_1225 -4.68468 0.76628 3.70403 -0.02246 0 0 2.45074 -2.26535 -0.00011 -0.00051 -1.37476 -0.37703 0 0 0 0 0 -0.05629 0 0 0 -0.24921 0 1.8394 1.53501 0.44689 1.71197
GLU_1226 -5.5887 1.05026 6.50633 -0.67772 0.36487 1.30013 2.37453 -2.89343 -0.04176 -0.24488 -1.76477 -0.82747 0 0 0 0 0 -0.16539 0.08257 0 3.74996 -0.20875 0 -2.7348 -0.27134 0.56494 0.57462
ASP_1227 -2.34671 0.34537 3.50128 -0.11578 0.01741 0.35886 1.44037 -1.6057 -0 -0 -0.15264 -0.42431 0 0 0 0 0 0.08897 0.0237 0 1.81755 0.0183 0 -2.3716 0.14724 0.52425 1.26654
TYR_1228 -3.41877 0.59859 3.19094 -0.87393 0.03753 0.34829 1.48368 -1.42728 -0 -0 -1.19565 -0.28419 0 0 0 0 0 -0.00612 0.00362 0 1.96374 -0.23412 0.0004 1.2797 0.05281 0.5192 2.03843
THR_1229 -4.18092 0.29138 3.62159 -0.19008 0.10756 0.06698 1.89049 -2.00108 -0.01485 -0.064 -2.35293 -0.81804 0 0 0 -0.7052 0 -0.04783 0.04079 0.8209 0 -0.73013 2.46356 -1.0874 0.24164 0.47453 -2.17303
VAL_1230 -2.53644 0.20779 1.71878 -0.26869 0.15755 0.05581 1.08077 -1.13291 -0.01436 -0.12321 -1.40639 -0.30168 0 0 -0.5061 0 0 -0.06389 0.00401 0.28244 0 -0.78032 0 1.9342 0.03906 0.4002 -1.25339
PHE_1231 -5.02155 0.50834 2.45339 -1.00301 0.14091 0.66646 1.21222 -1.66396 -0.0101 -0.03723 -0.4168 0.14012 0 0 0 0 0 0.06791 0.20526 0 2.90048 0.34804 0 1.0402 -0.26044 0.31596 1.5862
ASN_1232 -5.83515 0.41728 5.63202 -0.20031 0.01602 0.32529 2.88261 -2.66158 -0.03376 -0.20622 -2.82 -0.76539 0 0 0 -1.8829 0 -0.03001 0.07357 0 3.74679 -0.21933 0 -0.93687 -0.28358 0.55859 -2.22293
ASN_1233 -7.27792 0.52432 5.58058 -0.38705 0.08096 0.76814 1.83295 -2.9389 -0.00592 -0.08429 -0.57809 -0.74555 0 0 -0.37507 -0.95662 0 0.0751 0.01961 0 1.81022 -0.52153 0 -0.93687 -0.15775 0.77257 -3.50111
ASN_1234 -3.62935 0.27749 3.55797 -0.20233 0.03397 0.32842 1.1683 -1.79276 -0.04685 -0.2379 -1.33231 -0.5559 0 0 0 0 0 0.20048 0.0016 0 2.27616 -0.45263 0 -0.93687 0.03941 0.60962 -0.69349
GLY_1235 -2.96497 0.56834 2.60237 -0.00028 0 0 1.13748 -1.39921 -0.05686 -0.39716 -1.71414 -0.2001 0 0 -0.94011 0 0 -0.1977 0 0 0 -0.411 0 0.83697 0.23434 1.10322 -1.79881
GLU_1236 -4.81912 0.36893 4.50624 -0.33269 0.08836 0.42873 2.30758 -2.19285 -0 -0 -3.11105 -0.58447 0 0 0 -0.73169 0 0.07668 0.10421 0 2.91081 0.38469 0 -2.7348 0.75822 1.09658 -1.47566
ILE_1237 -8.41416 1.38096 0.67871 -0.58469 0.47257 0.16997 1.4859 -1.78343 -0.00619 -0.02791 -2.02312 0.05217 0 0 0 0 0 -0.05462 0.10374 3.21265 0 -0.78536 0 0.73287 0.23115 0.57196 -4.58685
LEU_1238 -7.79994 0.49395 4.72336 -0.49013 0.19207 0.13983 2.29063 -2.8616 -0.00264 -0.00791 -2.71391 -0.01427 0 0 0 0 0 0.1808 0.99158 1.66607 0 -0.04852 0 0.18072 -0.27272 0.5542 -2.79843
LEU_1239 -7.95944 0.96307 4.01176 -0.61401 0.20777 0.16801 2.90883 -2.71747 -0.00603 -0.02581 -2.82582 0.23847 0 0 0 0 0 -0.0435 0.17331 0.65019 0 -0.32701 0 0.18072 0.0153 0.65111 -4.35053
ASP_1240 -6.38416 0.58885 8.57022 -0.12267 0.0356 0.37952 3.37916 -3.57337 -0.00581 -0.06252 -6.79332 -0.93211 0 0 -1.76166 0 0 -0.0782 0.02528 0 2.58696 -0.59429 0 -2.3716 -0.20606 0.73352 -6.58667
ASP_1241 -3.5706 0.37167 5.31418 -0.11637 0.03466 0.37416 1.7776 -2.22729 -0.01817 -0.13631 -5.18207 -0.5218 0 0 0 -1.18033 0 0.02454 0.01031 0 2.16816 -0.0036 0 -2.3716 -0.15065 0.72741 -4.6761
ILE_1242 -7.16526 0.83158 3.98964 -0.46511 0.38898 0.09864 2.82187 -2.73493 -0.02777 -0.2659 -2.3974 0.07669 0 0 0 0 0 -0.06511 0.00292 0.38906 0 -0.78088 0 0.73287 -0.12785 0.64651 -4.05147
ASN_1243 -7.10206 0.63338 6.78748 -0.251 0.02974 0.38825 3.32702 -3.18851 -0.01032 -0.07745 -3.36656 -0.58566 0 0 -1.03497 -0.73169 0 -0.01404 0 0 2.44257 0.05953 0 -0.93687 -0.31692 0.45343 -3.49463
ILE_1244 -8.94703 1.05655 3.94927 -0.48987 0.19304 0.09581 3.12314 -2.84438 -0.01779 -0.09486 -1.5328 0.40835 0 0 0 0 0 -0.04833 0.10958 0.99046 0 0.30035 0 0.73287 -0.19901 0.74269 -2.47197
CYS_1245 -6.04655 0.60935 4.42429 -0.05225 0.00331 0.02126 2.06998 -1.99834 -0.00016 -0.00211 -1.39451 -0.5001 0 0 -1.78592 0 0 -0.04559 0.00921 0.55436 0 0.16182 0 3.6196 -0.36751 0.74886 0.029
ASP_1246 -3.69119 0.62179 5.68919 -0.11968 0.02119 0.37644 2.84933 -2.40622 -0.00834 -0.07096 -6.24913 -0.2109 0 0 0 -0.70787 0 -0.03218 0.04517 0 2.29572 -0.26598 0 -2.3716 -0.63564 0.39791 -4.47296
TYR_1247 -11.2948 1.6331 3.44386 -0.51579 0.0437 0.20845 2.39629 -2.90882 -0.05075 -0.42195 -1.15813 -0.17748 0 0 0 0 0 0.71629 0.24986 0 2.65824 -0.20831 0.077 1.2797 -0.5191 1.3061 -3.24252
ASN_1248 -6.63401 0.67468 7.27885 -0.25304 0.13459 0.41646 3.85247 -3.36357 -0.02001 -0.17928 -3.36371 -0.90615 0 0 -1.57748 0 0 -0.0696 0.03986 0 2.77306 0.01207 0 -0.93687 -0.24396 1.72945 -0.63617
LEU_1249 -7.93003 0.69074 4.56995 -0.63646 0.27009 0.17432 2.154 -2.68811 -0 -0 -1.08504 0.10096 0 0 0 0 0 -0.13553 0.36081 2.403 0 -0.1202 0 0.18072 -0.16701 0.88185 -0.97592
ARG_1250 -8.70184 0.80867 9.08387 -0.72156 0.22193 0.40422 3.32619 -3.9143 -0.00096 -0.00984 -3.34855 0.48313 0 0 -0.69501 -1.11186 0 -0.02733 0.47168 2.78426 0 0.00336 0 -1.2888 -0.11655 0.66391 -1.68539
ASP_1251 -5.66221 0.48403 5.81605 -0.11674 0.02149 0.36386 2.23872 -2.82439 -0.01863 -0.13439 -0.80714 -0.19825 0 0 0 0 0 0.10289 0.08845 0 1.90217 -0.15659 0 -2.3716 -0.18634 0.52463 -0.93399
LEU_1252 -9.95845 1.51544 4.19262 -0.68984 0.22401 0.22604 2.9106 -3.00979 -0 -0 -1.90989 0.17653 0 0 0 0 0 -0.01796 0.00919 0.73731 0 -0.18306 0 0.18072 -0.05799 0.43713 -5.21737
ARG_1253 -11.3573 0.78281 10.018 -0.49589 0.08345 0.26928 4.72586 -4.79501 -0.00229 -0.01729 -4.17232 0.23712 0 0 -1.09536 0 0 0.05831 0.06739 2.03844 0 -0.17551 0 -1.2888 -0.15651 1.18984 -4.08574
ASN_1254 -5.13432 0.32625 5.57983 -0.18916 0.06998 0.29842 2.31905 -2.67611 -0.01863 -0.13439 -1.83086 -0.3896 0 0 -0.86866 0 0 0.17281 0.0469 0 1.74643 -0.03511 0 -0.93687 -0.2955 1.07256 -0.877
LEU_1255 -5.93696 0.46903 3.10795 -0.48214 0.17283 0.13349 2.51843 -2.13831 -0.00018 -0.0007 -2.05165 0.07542 0 0 0 0 0 -0.00185 0.14093 0.14938 0 -0.19167 0 0.18072 -0.30955 0.34408 -3.82075
PHE_1256 -10.5575 1.57181 2.07546 -0.52042 0.01519 0.22488 2.36028 -2.42399 -0 -0 -1.04033 0.14763 0 0 0 0 0 0.56496 0.01827 0 2.1463 -0.32395 0 1.0402 -0.37895 1.11685 -3.96335
SER_1257 -5.32812 0.6584 4.81684 -0.03078 0 0.07026 2.88434 -2.28816 -0 -0 -2.87415 -0.47871 0 0 -0.79211 0 0 0.43061 0.01272 0.20842 0 -0.38406 0.62703 -0.77834 -0.19363 1.42483 -2.0146
ILE_1258 -6.67435 0.59181 1.61696 -0.53361 0.36793 0.11279 1.27977 -1.65428 -0 -0 -1.23055 -0.24606 0 0 -0.39731 0 0 0.16621 0.0504 0.66104 0 0.22031 0 0.73287 0.14227 1.00708 -3.78671
VAL_1259 -7.31671 0.93985 2.20981 -0.29013 0.19937 0.06498 2.47673 -2.23266 -0 -0 -2.21809 -0.46145 0 0 0 0 0 -0.02693 0.01954 0.17644 0 -0.57829 0 1.9342 0.094 0.94153 -4.06781
SER_1260 -3.46833 0.27319 3.3207 -0.0326 0 0.07097 0.84159 -1.65478 -0 -0 -0.91712 -0.36028 0 0 -0.29832 0 0 0.01238 0.05946 0.1816 0 -0.40845 1.13383 -0.77834 -0.41406 0.75554 -1.68302
GLN_1261 -3.56142 0.21641 2.9793 -0.41455 0.13352 0.30996 0.56099 -1.33792 -0.03654 -0.33491 -0.11643 -0.77372 0 0 0 0 0 0.05373 0.06649 0 3.49918 -0.10011 0 -0.18838 -0.40905 0.62527 1.17182
GLU_1262 -2.88737 0.54089 2.93772 -0.20703 0.03088 0.32121 0.38626 -1.29208 -0.01943 -0.1135 -0.63792 -0.62623 0 0 -0.29832 0 0 -0.0258 0.01969 0 3.20256 0.2633 0 -2.7348 0.98832 1.15945 1.0078
PRO_1263 -4.55574 0.78093 2.83813 -0.19812 0.00233 0.14066 0.25286 -1.05858 -0.01424 -0.13831 -0.3074 0.02319 0 0 0 0 0 0.01997 0.01128 0.43709 0 -0.84991 0 -2.4119 0.8864 1.10011 -3.04126
MET_1264 -5.89014 0.53219 2.70186 -0.47502 0.23128 0.22692 0.62658 -1.43586 -0.01002 -0.09377 -0.08489 -0.18531 0 0 0 0 0 0.06038 0.02434 1.34024 0 0.44988 0 0.60916 1.63932 0.45468 0.72182
LEU_1265 -8.06136 0.8174 2.14865 -0.47791 0.21197 0.09439 1.34613 -2.12494 -0 -0 -0.8544 0.24772 0 0 0 0 0 0.05446 0.18359 2.67543 0 -0.09386 0 0.18072 1.69868 0.47926 -1.47405
PHE_1266 -9.1307 0.71383 4.15872 -0.50628 0.24355 0.23865 2.44299 -2.69639 -0.00398 -0.05282 -2.55515 0.31464 0 0 -1.12632 0 0 0.00086 0.0002 0 3.56198 -0.21024 0 1.0402 -0.04672 0.39065 -3.22231
ASN_1267 -3.6125 0.14673 4.61667 -0.32208 0.04996 0.6253 1.78709 -1.93328 -0.00776 -0.14007 -2.89178 -0.77507 0 0 -1.0719 0 0 -0.01433 0.01123 0 1.82147 -0.5151 0 -0.93687 0.22287 0.66031 -2.27913
MET_1268 -6.99285 0.63721 5.29912 -0.16965 0.0241 0.0603 2.33305 -2.4813 -0.03286 -0.21501 -2.54324 -0.4261 0 0 0 0 0 -0.01926 0.0285 2.13841 0 0.10393 0 0.60916 0.39745 0.75062 -0.49843
SER_1269 -6.24794 0.67638 7.04889 -0.02769 0 0.06545 3.81536 -3.22084 -0.00399 -0.02342 -4.27269 -0.41593 0 0 -1.92517 0 0 -0.02485 0.0215 0.18421 0 -0.40301 0.67282 -0.77834 -0.02594 0.56645 -4.31877
ILE_1270 -8.59514 0.92713 2.71857 -0.72142 0.36512 0.25811 2.92506 -2.7441 -0 -0 -2.47807 0.41274 0 0 0 0 0 0.16872 0.04804 1.09307 0 -0.04879 0 0.73287 -0.42108 0.85832 -4.50085
TYR_1271 -8.83784 1.13349 5.49214 -0.89891 0.08211 0.30764 3.0744 -3.08356 -0.00066 -0.00358 -2.06788 -0.2881 0 0 0 0 0 -0.0068 0.00404 0 1.80741 -0.47087 0.00262 1.2797 -0.02574 0.86421 -1.63618
GLU_1272 -6.62732 0.51367 7.09205 -0.2062 0.01891 0.27491 2.92358 -2.96695 -0 -0 -2.35661 -0.48901 0 0 -1.92517 0 0 0.1649 0.0805 0 3.68934 -0.34089 0 -2.7348 -0.26278 0.56842 -2.58345
ASN_1273 -8.26763 0.58476 7.76197 -0.18439 0.00133 0.2561 3.82578 -3.77129 -0.02355 -0.08253 -3.3179 -0.38065 0 0 -1.12632 0 0 -0.03503 0.15897 0 2.72771 0.34555 0 -0.93687 -0.14567 0.5037 -2.10593
ILE_1274 -8.57944 0.7051 2.30825 -0.51067 0.51816 0.10797 2.31284 -2.43882 -0 -0 -1.45167 -0.21078 0 0 0 0 0 0.07574 0.05151 0.82483 0 -0.26102 0 0.73287 0.13336 0.61547 -5.06626
LYS_1275 -7.32958 0.92419 5.28729 -0.7548 0.29805 0.78533 2.91199 -2.75531 -0.02844 -0.15516 -3.41785 -0.13793 0 0 0 0 0 0.00459 0.29665 4.30194 0 -0.00931 0 -1.5107 -0.2498 0.65611 -0.88273
PHE_1276 -7.63201 0.78528 3.27387 -0.82542 0.18824 0.46262 1.92918 -2.22497 -0 -0 -0.67311 0.18597 0 0 0 0 0 0.13099 0.16208 0 4.11328 0.11456 0 1.0402 0.13543 0.67048 1.83668
GLY_1277 -3.02907 0.46878 2.20712 -0.0001 0 0 0.99431 -1.27767 -0.01386 -0.06912 -1.74286 -0.33653 0 0 0 0 0 -0.00454 0 0 0 0.76181 0 0.83697 1.73259 0.65369 1.18152
ARG_1278 -6.98933 0.91465 6.70409 -0.48851 0.04204 0.25044 3.32369 -2.89246 -0.04192 -0.24095 -2.18266 0.38674 0 0 0 -1.22791 0 -0.01434 0.07858 1.97203 0 -0.08138 0 -1.2888 1.80836 0.73471 0.76707
GLU_1279 -2.0974 0.09628 2.89214 -0.50639 0.18995 1.44314 0.58568 -1.18552 -0 -0 -0.63022 -3.0106 0 0 0 0 0 -0.08622 0.03475 0 3.51456 -0.27092 0 -2.7348 0.04785 0.69687 -1.02084
ASP_1280 -3.26982 0.46308 4.32224 -0.1247 0.02445 0.3839 1.5012 -1.69538 -0 -0 -1.36293 -0.3902 0 0 0 -1.22791 0 0.05543 0.2294 0 2.37668 -0.2609 0 -2.3716 -0.67736 0.66828 -1.35613
ALA_1281 -4.05615 0.4031 2.20173 -0.02532 2e-05 0 1.517 -1.63693 -0.02333 -0.20882 -1.62911 -0.20436 0 0 0 0 0 -0.04471 0 0 0 -0.10861 0 1.8394 -0.81612 0.54177 -2.25041
THR_1282 -4.58776 0.44575 4.66964 -0.19805 0.08467 0.07234 3.52984 -2.41273 -0.00415 -0.04056 -4.00131 -1.04792 0 0 -1.06788 0 0 0.07163 0.03234 1.03892 0 -0.80191 2.30273 -1.0874 -0.49345 0.4083 -3.08696
LEU_1283 -6.1567 0.74703 3.38327 -0.70832 0.28658 0.32473 1.89361 -2.06489 -0 -0 -1.89075 0.01863 0 0 0 0 0 -0.02065 0.00143 1.15847 0 -0.26 0 0.18072 -0.17396 0.56307 -2.71774
GLU_1284 -4.34279 0.30114 5.72112 -0.45477 0.06689 0.90973 2.23273 -2.50155 -0 -0 -3.11183 -0.45357 0 0 0 -0.67394 0 -0.06719 0.01149 0 3.31545 -0.36543 0 -2.7348 -0.49659 0.39058 -2.25333
ASP_1285 -6.6741 0.70405 7.97711 -0.10338 7e-05 0.30176 4.63135 -3.76589 -0 -0 -5.32752 -0.64563 0 0 -1.06788 -1.13508 0 0.1113 0.08916 0 2.3545 -0.22409 0 -2.3716 -0.47475 0.43303 -5.18758
VAL_1286 -8.74325 1.04554 3.54975 -0.30483 0.1784 0.06516 3.23602 -3.0292 -0 -0 -2.92292 -0.01359 0 0 0 0 0 -0.03433 0.04961 0.0283 0 -0.32049 0 1.9342 -0.12243 0.51242 -4.89164
LYS_1287 -6.39118 0.26438 7.36295 -0.4665 0.15693 0.2389 3.0985 -3.16399 -0 -0 -4.24046 0.13199 0 0 0 -0.67394 0 -0.03408 0.03146 2.55721 0 0.01732 0 -1.5107 -0.17448 0.38757 -2.40812
ARG_1288 -7.0518 0.41992 7.58069 -1.05209 0.17109 0.74961 3.6905 -3.57739 -0 -0 -4.0134 0.34404 0 0 0 -1.13508 0 -0.0089 0.06378 2.54472 0 -0.00273 0 -1.2888 -0.1561 0.49064 -2.23131
VAL_1289 -9.50931 1.513 3.85528 -0.27747 0.15249 0.04698 3.33221 -3.38523 -0 -0 -2.58491 0.27534 0 0 0 0 0 0.00481 0.00713 0.65142 0 0.07021 0 1.9342 -0.01429 0.75469 -3.17344
SER_1290 -7.0804 0.54142 6.7071 -0.03043 0.00044 0.02088 3.48314 -3.50249 -0 -0 -3.65498 -0.09158 0 0 0 0 0 0.13214 0.01138 0.51881 0 0.29096 1.92276 -0.77834 -0.09385 0.72051 -0.88253
LYS_1291 -4.68039 0.50504 6.49834 -0.76475 0.21939 0.61541 2.51208 -2.80669 -0 -1e-05 -4.55368 -0.0782 0 0 0 0 0 -0.03386 0.10181 2.54814 0 -0.02007 0 -1.5107 -0.10886 0.51369 -1.04332
PHE_1292 -5.90707 0.6296 3.51865 -0.53414 0.22873 0.2401 2.21412 -2.15499 -0 -0 -1.23852 -0.22899 0 0 -0.76701 0 0 -0.05683 0.08311 0 3.04725 0.08444 0 1.0402 -0.17736 0.58303 0.60431
ALA_1293 -6.06221 0.76831 2.54502 -0.02861 0.00838 0 2.17347 -2.4541 -0 -0 -2.08498 -0.42867 0 0 0 0 0 -0.07224 0 0 0 0.00742 0 1.8394 -0.33988 0.51704 -3.61164
ALA_1294 -3.95066 0.40762 3.11102 -0.02793 0.01936 0 1.50613 -1.9055 -0.00252 -0.05723 -1.58856 -0.59221 0 0 0 0 0 -0.06261 0 0 0 0.32273 0 1.8394 -0.03328 0.35048 -0.66376
ILE_1295 -9.46929 1.25464 3.93393 -0.59551 0.47382 0.20786 2.84303 -2.93011 -0 -0 -1.93509 -0.39197 0 0 0 0 0 -0.03962 0.01587 0.36665 0 0.16723 0 0.73287 0.33371 0.51189 -4.52009
ASP_1296 -5.48666 0.60606 8.40805 -0.16718 0.06624 0.56036 2.99105 -3.39841 -0.0075 -0.07707 -5.69347 -3.29268 0 0 -0.31234 0 0 0.02242 0.06157 0 4.48697 0.07198 0 -2.3716 0.20621 0.57311 -2.7529
GLU_1297 -3.03056 0.21058 4.36154 -0.20972 0.02674 0.28905 1.37323 -1.92787 -0 -0 -1.83779 -0.59844 0 0 -0.31234 0 0 0.06794 0.00146 0 3.02978 -0.26493 0 -2.7348 -0.24664 0.32788 -1.4749
PHE_1298 -8.77723 0.98999 3.61512 -0.87868 0.045 0.22013 1.85111 -2.69367 -0.0075 -0.07707 -1.13971 -0.16091 0 0 -0.70463 0 0 0.00898 0.34794 0 1.78846 -0.49575 0 1.0402 -0.17751 0.29508 -4.91065
ILE_1299 -9.60508 1.17165 4.02495 -0.68952 0.76479 0.158 2.82895 -2.9826 -1e-05 -4e-05 -1.62916 0.28788 0 0 0 0 0 -0.03107 0.03648 0.55878 0 -0.3518 0 0.73287 0.09164 0.50355 -4.12976
GLU_1300 -4.55588 0.23395 6.14311 -0.44198 0.05466 0.86576 2.48083 -2.57485 -0 -0 -3.43445 -0.45335 0 0 0 -0.57326 0 -0.03431 0.00023 0 3.4654 -0.35468 0 -2.7348 -0.40391 0.46647 -1.85105
SER_1301 -2.7917 0.1641 3.5883 -0.04454 0.00046 0.06365 1.82778 -1.63551 -0 -0 -2.20844 -0.3339 0 0 -0.70463 0 0 -0.01043 0.34438 0.22348 0 -0.32944 2.09784 -0.77834 -0.70962 0.39311 -0.84344
LEU_1302 -7.04219 0.97661 3.30014 -0.46203 0.13945 0.08578 2.29072 -2.2352 -1e-05 -4e-05 -1.00384 0.24301 0 0 0 0 0 0.29784 0.01974 0.47911 0 -0.33321 0 0.18072 -0.55751 1.03082 -2.59009
PRO_1303 -2.8087 0.61531 2.36133 -0.22367 0.03101 0.16712 0.70846 -1.03083 -0.01935 -0.11133 -0.19036 -0.1773 0 0 0 0 0 -0.00469 0.0117 0.42179 0 -0.85486 0 -2.4119 -0.4164 1.50204 -2.43061
ASN_1304 -3.92236 0.5685 4.09256 -0.18999 0.01467 0.31495 2.18092 -1.89957 -0 -0 -1.99578 -1.06395 0 0 0 0 0 0.8096 0.01309 0 2.18508 -1.02482 0 -0.93687 -0.21856 1.16419 0.09166
LYS_1305 -6.31363 0.61066 5.46805 -0.31651 0.05622 0.15288 2.45961 -2.63272 -0 -0 -2.50168 0.21827 0 0 0 -0.57326 0 0.04543 0.10973 1.80505 0 -0.10309 0 -1.5107 0.70797 0.92719 -1.39049
TYR_1306 -8.22468 1.25781 2.23022 -0.60935 0.03456 0.31225 1.70387 -2.19509 -0.00399 -0.02342 -1.07481 -0.22231 0 0 0 0 0 0.03554 0.17615 0 2.02887 -0.26044 0.01425 1.2797 0.62469 0.76738 -2.14881
ASP_1307 -3.03981 0.21402 3.64485 -0.112 0.00297 0.34541 1.40548 -1.69881 -0 -0 -1.10958 -0.32707 0 0 0 0 0 0.00258 0.00625 0 2.00831 -0.31534 0 -2.3716 -0.19616 0.35931 -1.1812
THR_1308 -5.21499 0.27938 4.1682 -0.22975 0.19322 0.09569 2.39447 -2.32715 -0.02178 -0.14459 -2.98253 -1.09336 0 0 0 0 0 0.02451 0 1.4676 0 0.35999 2.31396 -1.0874 -0.14224 0.15096 -1.7958
ASN_1309 -3.17258 0.40302 2.36203 -0.1684 0.01121 0.23324 0.98864 -1.3629 -0 -0 -0.52276 -0.24604 0 0 0 0 0 0.11519 0.01116 0 1.81386 0.01058 0 -0.93687 -0.03736 0.28768 -0.21032
VAL_1310 -5.42595 0.43107 1.66006 -0.31931 0.20197 0.06707 1.75808 -1.7227 -0 -0 -0.86102 -0.15033 0 0 0 0 0 0.01005 0.01629 0.22394 0 -0.20719 0 1.9342 0.01501 0.56699 -1.80177
GLY_1311 -2.57949 0.27202 3.03926 -0.00028 0 0 1.42187 -1.52094 -0 -0 -1.14298 -0.18754 0 0 -0.98705 0 0 -0.10612 0 0 0 -0.3888 0 0.83697 -0.3398 0.88589 -0.797
PRO_1312 -4.03368 0.76875 2.99527 -0.13421 0.0016 0.0964 1.42215 -1.39672 -0 -0 -1.99179 0.2126 0 0 0 0 0 -0.10087 0.04714 0.12819 0 -1.01725 0 -2.4119 -0.72578 0.81983 -5.32025
TYR_1313 -7.89606 0.79734 5.35959 -0.66196 0.05139 0.38112 2.34634 -2.62543 -0.02864 -0.25924 -2.92398 -0.42409 0 0 -0.74003 0 0 0.06508 0.00398 0 1.79553 0.22231 0.03358 1.2797 0.14258 0.61598 -2.46489
GLY_1314 -4.68615 0.73949 4.62819 -5e-05 0 0 2.36251 -2.38223 -0.00019 -0.00238 -1.20444 -0.40796 0 0 0 0 0 -0.17287 0 0 0 -1.29891 0 0.83697 0.08021 0.38725 -1.12057
LYS_1315 -3.23173 0.27454 3.75347 -0.31976 0.03379 0.1575 1.51174 -1.58823 -0 -0 -0.74497 -0.03461 0 0 0 0 0 -0.10623 0.03099 1.83501 0 -0.0261 0 -1.5107 -0.74244 0.22215 -0.48558
SER_1316 -2.51434 0.26447 2.35763 -0.0364 0.00172 0.05082 0.95759 -1.2723 -0 -0 -0.7407 -0.84086 0 0 -0.98705 0 0 -0.06733 0.02496 0.32675 0 -0.27524 1.74757 -0.77834 -0.63147 0.34682 -2.06571
LEU_1317 -6.88596 0.89667 2.10897 -0.62302 0.38737 0.13398 1.48058 -1.74177 -0 -0 -0.38044 0.26239 0 0 0 0 0 0.03347 0.26964 1.43548 0 -0.30428 0 0.18072 -0.45641 0.70146 -2.50113
SER_1318 -3.89359 0.28714 5.35068 -0.02529 0 0.05951 2.2893 -2.2965 -0.01562 -0.11938 -2.51883 -0.49026 0 0 -0.7839 0 0 0.00945 0.00067 0.12253 0 -0.50861 0.60187 -0.77834 -0.33802 0.71916 -2.328
GLY_1319 -3.53035 0.30806 3.80355 -5e-05 0 0 2.132 -1.93604 -0 -0 -2.13347 -0.41765 0 0 -0.43641 0 0 0.00959 0 0 0 0.43424 0 0.83697 0.23325 0.4006 -0.29573
GLY_1320 -4.96717 0.48556 5.15978 -5e-05 0 0 2.43611 -2.64351 -0.00664 -0.04309 -2.50007 -0.42522 0 0 -1.05068 0 0 -0.08302 0 0 0 0.11763 0 0.83697 1.07586 0.26067 -1.34687
GLN_1321 -9.93375 0.95323 8.04935 -0.86427 0.09002 0.92513 3.40845 -3.98815 -0.00252 -0.05723 -2.57132 -0.72855 0 0 -0.7839 -0.52943 0 0.02429 0.05487 0 2.87651 -0.19394 0 -0.18838 0.46945 0.39141 -2.59873
LYS_1322 -9.28904 0.85064 9.15054 -0.40768 0.08883 0.13956 3.35017 -3.92479 -0 -0 -4.28036 0.03668 0 0 0 0 0 0.08162 0.23606 2.67118 0 0.0195 0 -1.5107 -0.34802 0.55036 -2.58546
GLN_1323 -10.1405 0.81175 7.23257 -0.42296 0.23313 0.29494 4.46736 -4.16959 -0 -0 -3.21553 -0.64569 0 0 -0.43009 0 0 -0.02971 0.01464 0 3.61507 -0.01791 0 -0.18838 -0.24968 0.77335 -2.06722
ARG_1324 -12.0702 1.07998 9.83063 -0.71247 0.07931 0.45984 4.48009 -4.94235 -0.03729 -0.2242 -3.94239 0.31181 0 0 0 -1.02768 0 0.16562 0.03575 1.45373 0 -0.14496 0 -1.2888 -0.30854 0.87232 -5.92978
ILE_1325 -9.64315 1.07953 4.00925 -0.50004 0.30558 0.10385 3.08577 -3.22797 -0 -0 -2.06316 -0.1069 0 0 0 0 0 -0.00221 0.06275 0.57398 0 -0.44109 0 0.73287 -0.24686 0.66667 -5.61115
ALA_1326 -6.49869 0.64008 4.57779 -0.02204 0 0 2.68308 -3.16032 -0.00664 -0.05184 -1.59304 -0.37387 0 0 0 0 0 0.09197 0 0 0 -0.37542 0 1.8394 -0.30811 0.45978 -2.09786
ILE_1327 -9.88908 1.39751 3.33812 -0.50594 0.50597 0.10222 3.02404 -3.1436 -0 -0 -1.2974 -0.13102 0 0 0 0 0 -0.06851 0.05332 0.54123 0 -0.45276 0 0.73287 -0.29362 0.65401 -5.43264
ALA_1328 -7.13294 0.86347 3.49771 -0.01992 0 0 2.98217 -3.02428 -0 -0 -1.73795 -0.34882 0 0 0 0 0 0.05184 0 0 0 -0.29573 0 1.8394 -0.16563 0.80236 -2.68833
ARG_1329 -10.6941 1.16446 9.1408 -0.7449 0.15518 0.46137 3.84003 -4.5247 -0.01956 -0.14004 -3.0171 0.42484 0 0 0 -0.49479 0 -0.00617 0.09153 1.44731 0 -0.12671 0 -1.2888 -0.39618 0.75185 -3.97563
ALA_1330 -5.70925 0.47516 3.42073 -0.02706 0.00306 0 2.28322 -2.533 -0.01906 -0.15583 -1.84248 -0.42914 0 0 -0.79211 0 0 -0.0523 0 0 0 -0.07016 0 1.8394 -0.42104 0.73185 -3.29803
LEU_1331 -8.1461 1.42216 3.31997 -0.4518 0.2084 0.09047 2.88779 -2.62741 -0.00781 -0.09823 -2.88284 0.28805 0 0 0 0 0 4.32452 0.19362 0.35912 0 -0.27275 0 0.18072 -0.14925 14.2323 12.871
LEU_1332 -7.72662 1.17661 3.09616 -0.69681 0.40329 0.21383 1.63652 -2.53428 -0 -0 0.4239 0.2523 0 0 0 0 0 -0.01313 0.25781 1.45637 0 -0.27196 0 0.18072 -0.14581 14.739 12.4479
ARG_1333 -5.7476 0.55782 5.05794 -0.73626 0.28018 0.534 1.35948 -2.02778 -0.01858 -0.13542 -0.6606 -0.10463 0 0 -0.86866 0 0 -0.05219 0.03773 3.96878 0 -0.05705 0 -1.2888 -0.4663 1.37805 1.01009
GLU_1334 -2.92651 0.52139 3.72198 -0.24224 0.10044 0.3988 1.43142 -1.56972 -0 -0 -1.9824 -0.42023 0 0 0 0 0 0.48029 0.02601 0 2.78366 0.11021 0 -2.7348 0.78707 2.28493 2.7703
PRO_1335 -6.14705 1.2814 4.35051 -0.22507 0.03641 0.16689 0.8741 -1.74985 -0.02687 -0.25407 0.31259 -0.12017 0 0 0 0 0 0.05324 0.00889 0.31498 0 -0.75429 0 -2.4119 0.92598 3.0555 -0.30879
LYS_1336 -3.94668 0.53637 3.50285 -0.35574 0.12623 0.23457 0.70383 -1.49638 -0.0144 -0.09285 0.40071 -0.29096 0 0 0 0 0 5.35965 0.02573 1.58609 0 -0.21567 0 -1.5107 -0.09186 14.74 19.2008
ILE_1337 -8.73362 1.9655 2.61097 -0.47379 0.51568 0.09769 2.79581 -2.45363 -0.01155 -0.03698 -1.37947 -0.10983 0 0 0 0 0 -0.03975 0.03018 0.37773 0 -0.785 0 0.73287 -0.19568 14.4787 9.38581
LEU_1338 -8.23372 1.0511 2.79783 -0.64606 0.42197 0.2928 1.86214 -2.53491 -0.00063 -0.0104 -1.76359 -0.03084 0 0 0 0 0 -0.04377 0.03571 1.36134 0 -0.28573 0 0.18072 -0.15012 1.66718 -4.02898
LEU_1339 -9.0649 1.47897 1.84398 -0.53205 0.40205 0.1495 2.60375 -2.23624 -0.01291 -0.04103 -2.47516 0.02099 0 0 0 0 0 -0.07958 0.28258 2.30991 0 -0.28688 0 0.18072 0.1268 0.83234 -4.49717
LEU_1340 -6.09599 0.90005 0.41963 -0.66039 0.35556 0.30646 0.52265 -1.22758 -0.00987 -0.10227 0.35791 -0.03804 0 0 0 0 0 0.09134 0.20423 1.31389 0 -0.15913 0 0.18072 0.25321 0.74245 -2.64517
ASP_1341 -6.45774 0.50972 7.27322 -0.12324 0.02792 0.36969 3.2485 -3.3768 -0.01815 -0.17412 -5.26289 -1.40139 0 0 -0.63216 -0.91704 0 0.08952 0.09607 0 4.02518 0.13791 0 -2.3716 0.13455 0.83347 -3.98936
GLU_1342 -6.49795 0.48634 8.56528 -0.19656 0.0342 0.28046 4.4729 -3.513 -0 -0 -8.02454 -0.61478 0 0 -2.02768 -1.444 0 0.08056 0.04791 0 3.47743 0.18039 0 -2.7348 0.27039 0.94539 -6.21206
ALA_1343 -4.25141 0.47857 2.30481 -0.02331 0 0 1.65125 -1.81975 -0 -0 -0.74728 -0.37624 0 0 0 0 0 -0.09314 0 0 0 -0.39316 0 1.8394 0.01264 0.77082 -0.64679
THR_1344 -6.21594 1.13612 3.89748 -0.1545 0.16657 0.10028 2.05496 -2.41265 -0 -0 -1.36082 -1.28666 0 0 -0.43009 0 0 -0.02479 0.03826 0.03995 0 -0.14139 2.23467 -1.0874 -0.17375 0.58269 -3.03699
SER_1345 -2.74431 0.12119 3.09991 -0.02978 0.00011 0.04952 1.27082 -1.27113 -0.01015 -0.12352 -0.44741 -0.90937 0 0 0 0 0 -0.09442 0.02174 0.16437 0 -0.27032 0.65878 -0.77834 -0.00101 0.5186 -0.77472
SER_1346 -1.72159 0.40529 1.85324 -0.03575 0.01223 0.06655 0.40183 -0.91434 -0.0258 -0.1882 0.08 -0.55977 0 0 0 0 0 0.0584 0.00194 0.41407 0 -0.08912 0.60409 -0.77834 0.02317 0.2979 -0.09418
LEU_1347 -4.599 0.30353 3.65364 -0.468 0.21855 0.08797 1.50153 -1.85638 -0 -0 -0.96574 0.09998 0 0 0 0 0 0.1909 0.02596 0.67076 0 -0.16217 0 0.18072 0.09865 0.65435 -0.36475
ASP_1348 -3.69242 0.24568 5.4703 -0.13112 0.05409 0.41329 2.74821 -2.23321 -0.01641 -0.06873 -5.78997 -0.91592 0 0 -1.48709 0 0 0.18519 0.01096 0 2.45347 -0.58308 0 -2.3716 -0.36789 0.91306 -5.16319
SER_1349 -2.24854 0.39994 3.23589 -0.01392 0 0.03266 1.40611 -1.46966 -0 -0 -0.65983 -0.96742 0 0 0 0 0 -0.16701 0.0759 0.19732 0 -0.00903 0.60414 -0.77834 0.79107 0.75645 1.18573
ASN_1350 -3.3069 0.50445 3.95579 -0.19171 0.05002 0.30189 2.1763 -1.80315 -0 -0 -1.5909 -0.37127 0 0 0 0 0 0.00489 0.0041 0 1.59973 0.20655 0 -0.93687 1.22168 0.45085 2.27545
SER_1351 -5.33097 0.50632 5.9888 -0.02527 0.00018 0.02393 3.05639 -2.76839 -0.02907 -0.15197 -2.63962 -0.3192 0 0 0 -0.49825 0 0.0166 0.13351 1.08556 0 -0.02599 0.87657 -0.77834 -0.11234 0.25546 -0.7361
GLU_1352 -4.58091 0.4266 6.23884 -0.35826 0.15289 0.45008 2.91865 -2.6547 -0 -0 -3.05925 -0.66942 0 0 0 -0.89225 0 -0.03559 0.03475 0 3.39478 -0.24018 0 -2.7348 -0.55685 0.3306 -1.83502
LYS_1353 -4.51481 0.27529 5.17194 -0.2966 0.02665 0.13043 2.33413 -2.32093 -0 -0 -1.85792 -0.03684 0 0 0 0 0 -0.01329 0.07766 1.82668 0 -0.04654 0 -1.5107 -0.41322 0.29141 -0.87666
LEU_1354 -5.73285 0.19189 4.64095 -0.4785 0.19858 0.10705 2.08756 -2.43705 -0 -0 -0.93881 0.21387 0 0 0 0 0 0.04119 0.00543 0.40508 0 -0.26171 0 0.18072 -0.25312 0.25203 -1.77768
ILE_1355 -8.6912 0.77341 5.18003 -0.50204 0.29789 0.10357 3.08394 -3.17101 -0 -0 -2.38516 -0.04415 0 0 0 0 0 -0.03194 0.03775 0.57235 0 -0.46533 0 0.73287 -0.12949 0.63939 -3.99911
GLU_1356 -6.26594 0.34496 7.44759 -0.33262 0.0717 0.38164 3.94206 -3.40722 -0.00096 -0.00717 -4.11458 -0.6152 0 0 0 -1.04306 0 -0.01372 0.00734 0 3.22506 -0.16646 0 -2.7348 -0.21681 0.77415 -2.72401
LYS_1357 -4.4065 0.25898 5.46357 -0.29434 0.02465 0.12483 2.35532 -2.48314 -0 -0 -2.07382 -0.00204 0 0 0 0 0 0.1994 0.00992 1.71949 0 0.00521 0 -1.5107 -0.3804 0.40756 -0.58202
THR_1358 -6.94004 0.78811 5.83678 -0.20796 0.15518 0.07638 3.45196 -3.2331 -0 -1e-05 -3.08362 -0.65909 0 0 -0.76701 0 0 -0.02844 0.08939 0.07751 0 -0.00395 4.10246 -1.0874 -0.12487 0.31908 -1.23864
ILE_1359 -7.58055 0.54209 4.98975 -0.50699 0.45627 0.1041 3.03734 -2.97752 -0 -0 -2.55069 -0.04769 0 0 0 0 0 -0.01858 0.00916 0.58392 0 -0.37206 0 0.73287 0.04652 0.37967 -3.17238
VAL_1360 -5.99097 0.38597 6.02842 -0.30477 0.1731 0.06797 2.88803 -3.07177 -0.00654 -0.03666 -2.37956 -0.12035 0 0 0 0 0 0.08738 0.00024 0.04627 0 -0.30943 0 1.9342 -0.01841 0.54771 -0.07915
ASP_1361 -5.61314 0.48517 8.01913 -0.10844 0.01405 0.339 3.73679 -3.43949 -0.00096 -0.00717 -5.49649 -0.29111 0 0 0 -0.37371 0 0.06084 0.31778 0 1.78552 0.08466 0 -2.3716 -0.22382 1.04054 -2.04244
ILE_1362 -9.17698 1.37098 4.67217 -0.48407 0.3846 0.0854 3.61004 -3.5351 -0 -0 -2.47776 0.24808 0 0 0 0 0 -0.01436 0.02892 0.43964 0 -0.42656 0 0.73287 -0.04385 1.08223 -3.50374
LYS_1363 -5.93934 0.34763 7.22164 -0.63376 0.19323 0.42207 2.62755 -3.12009 -0 -0 -4.14249 0.27327 0 0 0 -0.64872 0 0.02237 0.06591 2.89143 0 -0.02905 0 -1.5107 0.20744 0.78576 -0.96584
ASP_1364 -3.70748 0.12295 5.9013 -0.11326 0.00821 0.35387 2.1206 -2.44768 -0 -0 -3.98176 -0.06629 0 0 0 -0.64872 0 -0.05299 0.00357 0 2.32428 -0.31561 0 -2.3716 -0.04586 0.71561 -2.20087
LYS_1365 -3.53619 0.29599 5.06811 -0.28933 0.03623 0.13795 2.27875 -2.00891 -0.00654 -0.03666 -3.7211 -0.11506 0 0 0 -0.37371 0 -0.05528 0.2575 1.90219 0 -0.14989 0 -1.5107 -0.00279 0.52087 -1.30856
ALA_1366 -3.09798 0.28779 2.9826 -0.02649 0.00418 0 1.75947 -1.67898 -0 -0 -1.22955 -0.39021 0 0 0 0 0 0.26996 0 0 0 0.66024 0 1.8394 0.36241 0.49595 2.2388
ASP_1367 -5.41331 0.8855 7.76603 -0.09637 0.00241 0.28652 4.13362 -3.46536 -0 -0 -6.99844 -1.16432 0 0 -1.30664 -0.49791 0 0.09271 2e-05 0 2.81839 0.4367 0 -2.3716 4.27572 0.75533 0.13899
LYS_1368 -6.58629 0.71176 6.12713 -0.41706 0.10088 0.15071 2.75618 -2.7969 -0.02462 -0.09683 -3.15036 -0.11696 0 0 -0.80113 0 0 0.41477 0.3247 2.32796 0 -0.1905 0 -1.5107 4.45961 1.58413 3.26648
THR_1369 -5.46251 1.28083 3.98424 -0.19644 0.23504 0.08587 1.56123 -2.06624 -0.01484 -0.10255 -1.61661 -0.86528 0 0 -0.50551 0 0 0.23938 0.00402 0.26757 0 1.7035 2.32974 -1.0874 2.32439 1.96679 4.06521
ILE_1370 -8.58532 2.65544 2.75553 -0.46254 0.44071 0.08492 1.65675 -2.49055 -0.02434 -0.09385 -0.00516 0.07026 0 0 0 0 0 0.07475 0.25633 0.18534 0 0.8206 0 0.73287 7.43568 4.42522 9.93264
ILE_1371 -8.58448 3.43743 0.99948 -0.57027 0.83454 0.10659 0.65313 -1.82845 -0.00587 -0.04714 0.1531 -0.05216 0 0 0 0 0 0.18616 1.08975 0.48586 0 -0.17955 0 0.73287 6.13148 5.34415 8.88661
THR_1372 -5.90616 1.31359 1.71621 -0.14077 0.12606 0.084 0.80615 -1.41021 -0.00977 -0.05223 0.37499 -0.65365 0 0 0 0 0 -0.00875 0.00408 0.06954 0 -0.71238 2.30859 -1.0874 0.60658 3.39631 0.82478
ILE_1373 -6.06238 0.50477 2.19972 -0.52138 0.36181 0.10578 0.63248 -1.64037 -0.00587 -0.04714 -0.09298 -0.24845 0 0 0 0 0 0.19574 0.16261 0.3998 0 0.41469 0 0.73287 0.42744 1.96512 -0.51573
ALA_1374 -4.16491 0.30162 1.9914 -0.02318 0 0 1.37429 -1.63138 -0.00307 -0.0534 -0.99994 -0.41976 0 0 0 0 0 -0.01573 0 0 0 -0.2276 0 1.8394 0.53675 0.39428 -1.10121
HIS_1375 -5.45126 0.36698 5.44908 -0.414 0.0111 0.47983 2.32916 -2.53386 -0 -0 -2.72367 -0.09414 0 0 -0.57498 -0.91704 0 -0.022 0.02448 0 2.01317 -0.31788 0 -0.45461 0.75705 0.50199 -1.57061
ARG_1376 -7.8552 0.47202 9.62488 -0.67073 0.08472 0.46897 4.42446 -3.94915 -0.00262 -0.02499 -5.3314 0.42938 0 0 -0.82054 -1.64598 0 -0.02077 0.11502 2.06898 0 -0.03701 0 -1.2888 0.49599 0.80017 -2.66258
ILE_1377 -6.83137 0.71077 2.1231 -0.71027 0.44414 0.25584 1.85303 -2.09378 -0.01946 -0.12914 -1.07496 0.26405 0 0 0 0 0 0.03464 0.00296 0.84111 0 0.17428 0 0.73287 -0.24505 0.75756 -2.90969
ALA_1378 -3.24893 0.28794 3.1194 -0.02429 2e-05 0 1.27497 -1.70496 -0 -0 -0.79594 -0.37093 0 0 -0.94009 0 0 -0.08027 0 0 0 -0.33064 0 1.8394 -0.49871 0.54609 -0.92694
SER_1379 -5.02591 0.45574 6.20409 -0.02316 0 0.02074 2.69195 -2.74629 -0 -0 -2.37647 -0.06966 0 0 0 -0.69028 0 -0.04655 0.0026 0.39109 0 0.29624 0.63563 -0.77834 -0.14664 0.3783 -0.82691
ILE_1380 -9.52867 1.38518 3.12355 -0.49629 0.32435 0.09354 2.93174 -2.93707 -0.0019 -0.01641 -2.11899 0.17951 0 0 0 0 0 -0.02462 0.08167 0.5086 0 -0.44196 0 0.73287 0.25644 0.71944 -5.22902
LYS_1381 -4.66586 0.27256 4.34092 -0.47853 0.18162 0.32768 1.42689 -2.00088 -0.00262 -0.02499 -0.96914 -0.36376 0 0 0 0 0 -0.03905 0.03619 2.53036 0 -0.05142 0 -1.5107 -0.08963 0.88974 -0.19063
ARG_1382 -4.5057 0.41889 5.69494 -0.75192 0.07507 0.56179 2.77422 -2.48978 -0 -0 -3.72448 0.46533 0 0 -0.94009 -1.04306 0 -0.03537 0.3665 3.30649 0 -0.07603 0 -1.2888 -0.37451 0.81478 -0.75171
SER_1383 -4.62321 0.27707 4.64741 -0.03722 0 0.06831 1.92645 -2.21418 -0.02291 -0.13593 -1.58026 -0.18809 0 0 0 0 0 -0.03055 0.00767 0.15298 0 -0.46545 1.71972 -0.77834 -0.53865 0.70468 -1.1105
ASP_1384 -3.83675 0.24136 4.93276 -0.10204 0.00034 0.30367 2.49509 -2.0757 -0.00506 -0.03271 -3.3425 -0.42235 0 0 -0.91185 0 0 0.09366 0.00253 0 2.09339 -0.25279 0 -2.3716 -0.35794 0.41069 -3.13779
LYS_1385 -5.73865 0.73245 6.37653 -0.29454 0.03181 0.15004 3.45725 -2.93687 -0 -0 -5.32949 -0.28824 0 0 0 0 0 0.04193 0.0522 2.25123 0 -0.00697 0 -1.5107 -0.10851 0.47444 -2.64607
ILE_1386 -9.43239 1.43247 2.60479 -0.4693 0.36967 0.09628 3.33954 -2.88153 -0 -0 -2.27891 0.01687 0 0 0 0 0 0.00175 0.11036 0.43098 0 -0.61169 0 0.73287 -0.16707 0.6554 -6.04991
VAL_1387 -7.15836 0.75745 2.09102 -0.25645 0.12906 0.05198 2.40886 -2.19622 -0.00356 -0.01005 -2.52459 -0.29671 0 0 0 0 0 -0.00098 0.02828 0.30321 0 -0.80016 0 1.9342 -0.35816 0.51896 -5.38221
VAL_1388 -6.39784 0.4433 1.44358 -0.28124 0.21056 0.06001 1.33209 -1.99244 -0.00365 -0.04008 -1.22202 -0.10261 0 0 0 0 0 -0.02132 0.10555 0.14413 0 -0.53369 0 1.9342 -0.43855 0.43142 -4.92858
PHE_1389 -10.9047 2.208 1.1439 -0.60232 0.13592 0.29874 2.24141 -2.33891 -0.01246 -0.12192 -2.17018 0.23395 0 0 0 0 0 0.07143 0.02082 0 2.14853 -0.3968 0 1.0402 -0.33529 0.9265 -6.41316
ASN_1390 -8.45058 1.38249 5.74801 -0.17501 0.01515 0.24601 3.10312 -3.09663 -0.02586 -0.23613 -1.55011 -0.86 0 0 -1.88177 0 0 0.28212 0.00187 0 1.92607 -0.07099 0 -0.93687 -0.03526 1.49639 -3.11798
ASN_1391 -5.78232 1.01699 4.57501 -0.18928 0.05673 0.3012 3.02728 -2.4215 -0.00547 -0.05562 -1.80514 -0.23787 0 0 -2.3395 0 0 0.25621 0.07959 0 1.49908 0.27308 0 -0.93687 5.7527 2.10326 5.16755
PRO_1392 -4.33133 0.80689 3.00494 -0.08726 0.00011 0.05251 0.24144 -1.07362 -0 -0 -0.2081 0.57359 0 0 0 0 0 0.05951 0.00717 0.65183 0 -0.26721 0 -2.4119 5.6929 1.69759 4.40906
ASP_1393 -4.72946 0.41117 7.53079 -0.17865 0.01598 0.54027 3.58074 -3.01475 -0.04309 -0.41152 -4.09851 -1.04084 0 0 -0.87387 -0.84178 0 -0.03444 0.19874 0 2.81921 -0.08965 0 -2.3716 -0.23052 0.69525 -2.16652
ARG_1394 -3.66416 0.16868 5.42999 -0.5484 0.07501 0.35372 2.18792 -2.19197 -0 -0 -2.68088 0.04368 0 0 -0.82746 -0.79077 0 -0.11835 0.17333 3.13462 0 -0.08915 0 -1.2888 -0.41156 0.5911 -0.45345
ASN_1395 -2.4377 0.24831 3.52475 -0.2308 0.04146 0.34172 1.64424 -1.54428 -0 -0 -2.42685 -0.40861 0 0 -0.87387 -0.84178 0 -0.01816 0.07752 0 2.4743 -0.4929 0 -0.93687 -0.56505 0.54691 -1.87769
GLY_1396 -2.09914 0.15547 2.08178 -5e-05 0 0 0.87779 -1.17895 -0 -0 -0.96052 -0.35353 0 0 0 0 0 -0.14616 0 0 0 -1.40041 0 0.83697 -0.60242 0.49131 -2.29786
THR_1397 -5.95285 0.61266 3.87788 -0.15113 0.06777 0.05532 1.38267 -2.42367 -0.01257 -0.16153 0.2236 0.11226 0 0 0 0 0 0.02537 0.01458 0.10592 0 0.03083 2.30422 -1.0874 -0.23576 0.56897 -0.64286
PHE_1398 -6.56444 0.96854 3.65123 -0.56408 0.02791 0.28766 1.92533 -2.40774 -0.00362 -0.03958 -0.15626 0.04114 0 0 0 0 0 0.00828 0.02312 0 1.8779 -0.21978 0 1.0402 -0.19904 0.58933 0.28609
VAL_1399 -6.26559 0.67913 1.85088 -0.30622 0.17752 0.05729 1.86213 -1.99891 -0 -0 -0.69201 0.17899 0 0 -0.8292 0 0 0.03022 0.00923 0.32036 0 0.65188 0 1.9342 -0.06427 0.65113 -1.75322
GLN_1400 -3.19137 0.52096 2.47449 -0.28002 0.05683 0.23246 0.46844 -1.25046 -0.00592 -0.06641 0.12609 -0.5407 0 0 0 0 0 -0.04767 0.06522 0 2.8451 -0.1561 0 -0.18838 -0.16577 0.53061 1.42741
SER_1401 -3.55398 0.25065 3.52536 -0.0356 0.00305 0.06454 2.09217 -1.82936 -3e-05 -0.0005 -1.68756 -0.78665 0 0 0 0 0 -0.07512 0.00315 0.36352 0 0.45668 0.61008 -0.77834 -0.05239 0.20693 -1.22341
HIS_1402 -4.15309 0.75924 2.20083 -0.78527 0.02412 1.02807 0.72376 -1.47357 -0.00062 -0.01295 -0.54779 -0.50669 0 0 0 0 0 0.00096 0.02374 0 1.82438 -0.30776 0 -0.45461 0.1396 0.23376 -1.28389
GLY_1403 -3.76041 0.09442 3.86157 -0.00147 0 0 2.28421 -1.99388 -0 -0 -2.30307 -0.3549 0 0 0 0 0 -0.08634 0 0 0 -1.54217 0 0.83697 0.28533 0.22539 -2.45436
THR_1404 -5.5361 0.42166 6.59641 -0.11619 0.05475 0.07905 3.40915 -2.96755 -0 -0 -3.2034 -0.55903 0 0 -1.73034 0 0 -0.03362 0.13612 0.06011 0 -0.47307 2.39457 -1.0874 0.17153 0.34459 -2.03876
HIS_1405 -8.16008 0.5388 6.00152 -0.59099 0.00731 0.57536 2.51418 -3.16468 -0 -0 -2.44475 -0.38033 0 0 0 -0.75278 0 -0.00554 0.01937 0 1.57353 -0.29658 0 -0.45461 -0.00155 0.39872 -4.62308
ASP_1406 -3.58423 0.15084 4.32011 -0.11338 0.01036 0.34696 1.51044 -1.99624 -0 -0 -1.23627 -0.33683 0 0 0 0 0 -0.03279 0.02301 0 1.71614 0.21475 0 -2.3716 0.04093 0.2354 -1.10241
GLU_1407 -5.01628 0.26574 6.38592 -0.21155 0.02959 0.29725 3.0239 -2.80419 -0 -0 -2.86622 -0.52211 0 0 -2.30558 0 0 0.11345 0.06197 0 3.28696 -0.18737 0 -2.7348 -0.34224 0.195 -3.33056
LEU_1408 -9.12563 1.37932 4.32176 -0.5201 0.26157 0.131 2.25264 -3.24232 -0 -0 -2.35436 0.21965 0 0 0 0 0 0.00903 0.19536 0.36344 0 -0.28947 0 0.18072 -0.31426 0.45297 -6.07867
LEU_1409 -6.4879 0.74339 5.24591 -0.64171 0.28495 0.24598 2.83149 -2.79174 -0 -0 -2.28395 -0.13038 0 0 0 0 0 -0.04743 0.15258 2.00034 0 -0.26749 0 0.18072 -0.26943 0.68342 -0.55126
SER_1410 -3.32865 0.41351 4.21102 -0.04103 0.00028 0.06085 1.96978 -2.03742 -0 -0 -1.7802 -0.56852 0 0 -0.57524 0 0 -0.14754 0.43506 0.12788 0 -0.384 1.85153 -0.77834 -0.12624 0.53968 -0.15758
ALA_1411 -3.60635 0.80083 3.56096 -0.02589 0.00099 0 2.3811 -2.09086 -0 -0 -2.15041 -0.4083 0 0 0 0 0 -0.08855 0 0 0 -0.14917 0 1.8394 -0.29163 0.4081 0.18022
GLN_1412 -4.72188 0.73363 5.50864 -0.59389 0.07517 0.59355 2.16831 -2.39568 -0.0059 -0.02152 -1.02664 -0.55054 0 0 0 0 0 -0.07449 0.02038 0 2.36078 0.25574 0 -0.18838 1.81297 0.41576 4.36601
ASP_1413 -1.95627 0.31284 2.9379 -0.11894 0.01322 0.37009 0.85971 -1.26679 -0 -0 -1.41661 -0.33441 0 0 0 0 0 -0.11319 0.0121 0 1.81121 -0.01251 0 -2.3716 2.01872 0.39021 1.13567
GLY_1414 -3.07214 0.26692 3.88033 -0.0002 0 0 1.6662 -1.87872 -0 -0 -0.97194 -0.18986 0 0 0 0 0 0.14761 0 0 0 -0.34168 0 0.83697 -0.12718 0.39722 0.61355
ILE_1415 -4.22998 0.33157 2.51197 -0.51944 0.46112 0.11083 1.53332 -1.67625 -0 -0 -0.71547 -0.03439 0 0 0 0 0 -0.00239 0.00506 0.53964 0 -0.46667 0 0.73287 0.00751 0.76842 -0.64227
TYR_1416 -10.8204 1.96668 2.77294 -0.96906 0.06416 0.42081 2.85877 -2.87596 -9e-05 -0.00084 -1.98913 -0.26806 0 0 0 -0.75278 0 -0.00808 0.14447 0 2.02866 -0.20097 0.00119 1.2797 -0.02714 0.89994 -5.47519
LYS_1417 -7.16357 0.42336 6.77972 -0.68302 0.12771 0.58924 2.27278 -3.02727 -0.0059 -0.02152 -1.38074 -0.31767 0 0 0 0 0 0.03485 0.22073 3.51888 0 -0.01007 0 -1.5107 -0.18007 0.52579 0.19252
LYS_1418 -5.69176 0.33164 7.10056 -0.34593 0.07403 0.17779 2.56867 -3.11201 -0 -0 -3.10084 0.04623 0 0 0 0 0 0.21273 0.28639 1.72906 0 0.00697 0 -1.5107 -0.34286 0.38015 -1.18987
TYR_1419 -7.72349 0.77101 4.37261 -0.99969 0.06768 0.3906 3.07763 -3.0468 -0.00309 -0.05385 -2.85363 -0.29955 0 0 0 0 0 0.02707 0.05165 0 1.78103 -0.40766 0.00529 1.2797 -0.1749 0.39116 -3.34723
VAL_1420 -7.46826 0.91285 3.41841 -0.31842 0.3066 0.07364 2.16903 -2.73819 -0 -0 -1.34811 -0.07191 0 0 0 0 0 -0.0304 0.0159 0.06658 0 -0.23319 0 1.9342 0.00406 0.45468 -2.85252
LYS_1421 -6.34906 0.86247 9.07146 -0.71332 0.16437 0.52734 3.48024 -3.9083 -9e-05 -0.00084 -6.7799 -0.06119 0 0 -0.28317 0 0 -0.01886 0.02224 2.55849 0 -0.02033 0 -1.5107 -0.10054 0.66725 -2.39245
LEU_1422 -5.34164 0.22706 4.05136 -0.48925 0.24203 0.13228 2.06594 -2.31163 -0 -0 -1.61561 0.16676 0 0 -0.75239 0 0 0.09534 0.07265 0.24225 0 -0.20768 0 0.18072 -0.25262 0.72712 -2.7673
ALA_1423 -3.80612 0.3331 1.95321 -0.02776 0.00435 0 1.34818 -1.65517 -0.01946 -0.12914 -1.66809 -0.43573 0 0 0 0 0 -0.06131 0 0 0 -0.02796 0 1.8394 -0.43658 0.456 -2.33309
LYS:CtermProteinFull_1424 -5.39655 0.43314 6.95731 -0.83203 0.21561 0.90889 3.24984 -2.8894 -0.00949 -0.0741 -4.48997 -0.24213 0 0 -0.61357 0 0 0 0.05958 2.14459 0 0 0 -1.5107 -0.25863 0.74841 -1.59921
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 545286 DOMAINID 540201 MODEL 4 2023-08-26_00000220_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 1143.643 tmscore: 0.66868 6q81A_203 prob: 100 ident: 26.38
ATOM      1  N   GLY A   1      11.860  21.623  -7.007  1.00 31.130          N  
ATOM      2  CA  GLY A   1      10.594  21.311  -7.660  1.00 30.670          C  
ATOM      3  C   GLY A   1      10.240  22.390  -8.672  1.00 30.500          C  
ATOM      4  O   GLY A   1       9.557  23.362  -8.351  1.00 30.580          O  
ATOM      5 1H   GLY A   1      11.782  21.479  -6.012  1.00 37.360          H  
ATOM      6 2H   GLY A   1      12.572  21.003  -7.388  1.00 37.360          H  
ATOM      7 3H   GLY A   1      12.115  22.581  -7.196  1.00 37.360          H  
ATOM      8 1HA  GLY A   1      10.684  20.352  -8.164  1.00 36.800          H  
ATOM      9 2HA  GLY A   1       9.805  21.219  -6.917  1.00 36.800          H  
ATOM     10  N   GLY A   2      10.685  22.197  -9.909  1.00 30.340          N  
ATOM     11  CA  GLY A   2      10.482  23.161 -10.997  1.00 30.270          C  
ATOM     12  C   GLY A   2       9.112  23.106 -11.686  1.00 29.910          C  
ATOM     13  O   GLY A   2       8.861  23.857 -12.626  1.00 29.920          O  
ATOM     14  H   GLY A   2      11.241  21.357 -10.102  1.00 36.410          H  
ATOM     15 1HA  GLY A   2      10.640  24.167 -10.607  1.00 36.320          H  
ATOM     16 2HA  GLY A   2      11.259  23.004 -11.745  1.00 36.320          H  
ATOM     17  N   GLY A   3       8.256  22.177 -11.277  1.00 29.690          N  
ATOM     18  CA  GLY A   3       6.918  22.040 -11.856  1.00 29.240          C  
ATOM     19  C   GLY A   3       6.831  21.303 -13.201  1.00 29.310          C  
ATOM     20  O   GLY A   3       5.762  21.253 -13.805  1.00 29.490          O  
ATOM     21  H   GLY A   3       8.530  21.615 -10.486  1.00 35.630          H  
ATOM     22 1HA  GLY A   3       6.286  21.530 -11.133  1.00 35.090          H  
ATOM     23 2HA  GLY A   3       6.491  23.035 -11.974  1.00 35.090          H  
ATOM     24  N   GLY A   4       7.936  20.711 -13.665  1.00 29.270          N  
ATOM     25  CA  GLY A   4       7.982  20.028 -14.969  1.00 29.440          C  
ATOM     26  C   GLY A   4       6.935  18.921 -15.171  1.00 29.520          C  
ATOM     27  O   GLY A   4       6.474  18.695 -16.291  1.00 29.630          O  
ATOM     28  H   GLY A   4       8.780  20.795 -13.120  1.00 35.120          H  
ATOM     29 1HA  GLY A   4       7.861  20.774 -15.755  1.00 35.330          H  
ATOM     30 2HA  GLY A   4       8.975  19.604 -15.105  1.00 35.330          H  
ATOM     31  N   SER A   5       6.572  18.231 -14.098  1.00 29.540          N  
ATOM     32  CA  SER A   5       5.584  17.164 -14.119  1.00 29.850          C  
ATOM     33  C   SER A   5       4.942  16.976 -12.774  1.00 29.630          C  
ATOM     34  O   SER A   5       5.598  17.036 -11.736  1.00 29.310          O  
ATOM     35  CB  SER A   5       6.154  15.842 -14.556  1.00 41.670          C  
ATOM     36  OG  SER A   5       5.162  14.840 -14.414  1.00 41.670          O  
ATOM     37  H   SER A   5       7.009  18.447 -13.218  1.00 35.450          H  
ATOM     38  HA  SER A   5       4.802  17.443 -14.827  1.00 35.820          H  
ATOM     39 1HB  SER A   5       6.467  15.903 -15.597  1.00 50.000          H  
ATOM     40 2HB  SER A   5       7.027  15.591 -13.959  1.00 50.000          H  
ATOM     41  HG  SER A   5       5.473  14.053 -14.932  1.00 50.000          H  
ATOM     42  N   MET A   6       3.649  16.693 -12.788  1.00 29.850          N  
ATOM     43  CA  MET A   6       2.904  16.476 -11.557  1.00 29.750          C  
ATOM     44  C   MET A   6       2.826  15.001 -11.165  1.00 29.300          C  
ATOM     45  O   MET A   6       2.060  14.631 -10.276  1.00 29.230          O  
ATOM     46  CB  MET A   6       1.515  17.084 -11.686  1.00 41.690          C  
ATOM     47  CG  MET A   6       1.500  18.623 -11.844  1.00 41.690          C  
ATOM     48  SD  MET A   6       2.132  19.536 -10.389  1.00 41.690          S  
ATOM     49  CE  MET A   6       3.821  19.993 -10.846  1.00 41.690          C  
ATOM     50  H   MET A   6       3.180  16.643 -13.682  1.00 35.820          H  
ATOM     51  HA  MET A   6       3.424  16.982 -10.747  1.00 35.700          H  
ATOM     52 1HB  MET A   6       1.006  16.650 -12.544  1.00 50.030          H  
ATOM     53 2HB  MET A   6       0.929  16.835 -10.800  1.00 50.030          H  
ATOM     54 1HG  MET A   6       2.109  18.896 -12.704  1.00 50.030          H  
ATOM     55 2HG  MET A   6       0.478  18.951 -12.035  1.00 50.030          H  
ATOM     56 1HE  MET A   6       4.269  20.558 -10.031  1.00 50.030          H  
ATOM     57 2HE  MET A   6       4.413  19.117 -11.026  1.00 50.030          H  
ATOM     58 3HE  MET A   6       3.805  20.609 -11.748  1.00 50.030          H  
ATOM     59  N   GLY A   7       3.617  14.155 -11.832  1.00 29.070          N  
ATOM     60  CA  GLY A   7       3.660  12.736 -11.494  1.00 28.730          C  
ATOM     61  C   GLY A   7       2.586  11.870 -12.143  1.00 28.980          C  
ATOM     62  O   GLY A   7       2.289  10.777 -11.651  1.00 29.000          O  
ATOM     63  H   GLY A   7       4.216  14.502 -12.583  1.00 34.880          H  
ATOM     64 1HA  GLY A   7       4.637  12.348 -11.784  1.00 34.480          H  
ATOM     65 2HA  GLY A   7       3.603  12.631 -10.411  1.00 34.480          H  
ATOM     66  N   LYS A   8       2.021  12.327 -13.265  1.00 29.240          N  
ATOM     67  CA  LYS A   8       0.970  11.609 -13.984  1.00 29.590          C  
ATOM     68  C   LYS A   8       1.416  10.224 -14.457  1.00 29.260          C  
ATOM     69  O   LYS A   8       0.583   9.370 -14.762  1.00 29.050          O  
ATOM     70  CB  LYS A   8       0.489  12.437 -15.182  1.00 41.290          C  
ATOM     71  CG  LYS A   8       1.519  12.603 -16.316  1.00 41.290          C  
ATOM     72  CD  LYS A   8       0.973  13.484 -17.443  1.00 41.290          C  
ATOM     73  CE  LYS A   8       1.977  13.609 -18.590  1.00 41.290          C  
ATOM     74  NZ  LYS A   8       1.467  14.483 -19.686  1.00 41.290          N  
ATOM     75  H   LYS A   8       2.335  13.209 -13.643  1.00 35.090          H  
ATOM     76  HA  LYS A   8       0.128  11.473 -13.305  1.00 35.510          H  
ATOM     77 1HB  LYS A   8      -0.402  11.973 -15.607  1.00 49.540          H  
ATOM     78 2HB  LYS A   8       0.208  13.432 -14.839  1.00 49.540          H  
ATOM     79 1HG  LYS A   8       2.439  13.046 -15.922  1.00 49.540          H  
ATOM     80 2HG  LYS A   8       1.765  11.627 -16.735  1.00 49.540          H  
ATOM     81 1HD  LYS A   8       0.047  13.050 -17.825  1.00 49.540          H  
ATOM     82 2HD  LYS A   8       0.755  14.479 -17.056  1.00 49.540          H  
ATOM     83 1HE  LYS A   8       2.906  14.027 -18.204  1.00 49.540          H  
ATOM     84 2HE  LYS A   8       2.178  12.616 -18.995  1.00 49.540          H  
ATOM     85 1HZ  LYS A   8       2.157  14.539 -20.423  1.00 49.540          H  
ATOM     86 2HZ  LYS A   8       0.610  14.096 -20.058  1.00 49.540          H  
ATOM     87 3HZ  LYS A   8       1.287  15.409 -19.325  1.00 49.540          H  
ATOM     88  N   GLU A   9       2.729  10.019 -14.534  1.00 29.300          N  
ATOM     89  CA  GLU A   9       3.362   8.783 -14.957  1.00 29.110          C  
ATOM     90  C   GLU A   9       3.100   7.646 -13.961  1.00 28.850          C  
ATOM     91  O   GLU A   9       3.275   6.472 -14.295  1.00 29.190          O  
ATOM     92  CB  GLU A   9       4.869   9.001 -15.097  1.00 40.830          C  
ATOM     93  CG  GLU A   9       5.269  10.169 -16.022  1.00 40.830          C  
ATOM     94  CD  GLU A   9       5.260  11.485 -15.265  1.00 40.830          C  
ATOM     95  OE1 GLU A   9       4.984  11.427 -14.090  1.00 40.830          O  
ATOM     96  OE2 GLU A   9       5.505  12.523 -15.824  1.00 40.830          O  
ATOM     97  H   GLU A   9       3.347  10.786 -14.260  1.00 35.160          H  
ATOM     98  HA  GLU A   9       2.945   8.498 -15.924  1.00 34.930          H  
ATOM     99 1HB  GLU A   9       5.306   9.169 -14.113  1.00 49.000          H  
ATOM    100 2HB  GLU A   9       5.323   8.096 -15.500  1.00 49.000          H  
ATOM    101 1HG  GLU A   9       6.264   9.990 -16.425  1.00 49.000          H  
ATOM    102 2HG  GLU A   9       4.564  10.225 -16.853  1.00 49.000          H  
ATOM    103  N   GLN A  10       2.733   8.006 -12.718  1.00 28.310          N  
ATOM    104  CA  GLN A  10       2.480   7.072 -11.621  1.00 28.110          C  
ATOM    105  C   GLN A  10       3.670   6.166 -11.314  1.00 27.840          C  
ATOM    106  O   GLN A  10       3.495   4.970 -11.086  1.00 27.770          O  
ATOM    107  CB  GLN A  10       1.264   6.182 -11.930  1.00 39.430          C  
ATOM    108  CG  GLN A  10      -0.056   6.914 -12.081  1.00 39.430          C  
ATOM    109  CD  GLN A  10      -0.558   7.469 -10.777  1.00 39.430          C  
ATOM    110  OE1 GLN A  10      -0.792   6.724  -9.821  1.00 39.430          O  
ATOM    111  NE2 GLN A  10      -0.737   8.775 -10.722  1.00 39.430          N  
ATOM    112  H   GLN A  10       2.598   9.004 -12.525  1.00 33.970          H  
ATOM    113  HA  GLN A  10       2.269   7.659 -10.725  1.00 33.730          H  
ATOM    114 1HB  GLN A  10       1.437   5.617 -12.843  1.00 47.320          H  
ATOM    115 2HB  GLN A  10       1.137   5.458 -11.127  1.00 47.320          H  
ATOM    116 1HG  GLN A  10       0.081   7.741 -12.775  1.00 47.320          H  
ATOM    117 2HG  GLN A  10      -0.797   6.220 -12.472  1.00 47.320          H  
ATOM    118 1HE2 GLN A  10      -1.072   9.204  -9.882  1.00 47.320          H  
ATOM    119 2HE2 GLN A  10      -0.550   9.340 -11.527  1.00 47.320          H  
ATOM    120  N   LYS A  11       4.876   6.736 -11.271  1.00 27.770          N  
ATOM    121  CA  LYS A  11       6.077   5.962 -10.965  1.00 27.620          C  
ATOM    122  C   LYS A  11       6.259   5.709  -9.469  1.00 27.730          C  
ATOM    123  O   LYS A  11       6.795   4.675  -9.075  1.00 27.830          O  
ATOM    124  CB  LYS A  11       7.315   6.656 -11.527  1.00 38.730          C  
ATOM    125  CG  LYS A  11       7.399   6.632 -13.047  1.00 38.730          C  
ATOM    126  CD  LYS A  11       8.656   7.340 -13.550  1.00 38.730          C  
ATOM    127  CE  LYS A  11       8.748   7.306 -15.076  1.00 38.730          C  
ATOM    128  NZ  LYS A  11       9.974   7.999 -15.579  1.00 38.730          N  
ATOM    129  H   LYS A  11       4.943   7.724 -11.468  1.00 33.320          H  
ATOM    130  HA  LYS A  11       5.983   4.990 -11.450  1.00 33.140          H  
ATOM    131 1HB  LYS A  11       7.325   7.697 -11.204  1.00 46.470          H  
ATOM    132 2HB  LYS A  11       8.210   6.180 -11.126  1.00 46.470          H  
ATOM    133 1HG  LYS A  11       7.414   5.595 -13.384  1.00 46.470          H  
ATOM    134 2HG  LYS A  11       6.517   7.108 -13.462  1.00 46.470          H  
ATOM    135 1HD  LYS A  11       8.637   8.381 -13.223  1.00 46.470          H  
ATOM    136 2HD  LYS A  11       9.540   6.859 -13.130  1.00 46.470          H  
ATOM    137 1HE  LYS A  11       8.765   6.270 -15.410  1.00 46.470          H  
ATOM    138 2HE  LYS A  11       7.870   7.798 -15.496  1.00 46.470          H  
ATOM    139 1HZ  LYS A  11       9.995   7.956 -16.589  1.00 46.470          H  
ATOM    140 2HZ  LYS A  11       9.961   8.964 -15.285  1.00 46.470          H  
ATOM    141 3HZ  LYS A  11      10.797   7.545 -15.207  1.00 46.470          H  
ATOM    142  N   GLU A  12       5.843   6.676  -8.651  1.00 27.820          N  
ATOM    143  CA  GLU A  12       5.970   6.615  -7.194  1.00 28.000          C  
ATOM    144  C   GLU A  12       4.932   7.541  -6.561  1.00 27.860          C  
ATOM    145  O   GLU A  12       4.489   8.502  -7.195  1.00 28.020          O  
ATOM    146  CB  GLU A  12       7.408   6.970  -6.760  1.00 39.130          C  
ATOM    147  CG  GLU A  12       7.700   6.914  -5.228  1.00 39.130          C  
ATOM    148  CD  GLU A  12       7.397   5.598  -4.572  1.00 39.130          C  
ATOM    149  OE1 GLU A  12       8.254   4.753  -4.518  1.00 39.130          O  
ATOM    150  OE2 GLU A  12       6.262   5.449  -4.115  1.00 39.130          O  
ATOM    151  H   GLU A  12       5.407   7.488  -9.058  1.00 33.380          H  
ATOM    152  HA  GLU A  12       5.756   5.596  -6.866  1.00 33.600          H  
ATOM    153 1HB  GLU A  12       8.114   6.303  -7.256  1.00 46.950          H  
ATOM    154 2HB  GLU A  12       7.638   7.986  -7.088  1.00 46.950          H  
ATOM    155 1HG  GLU A  12       8.757   7.114  -5.091  1.00 46.950          H  
ATOM    156 2HG  GLU A  12       7.163   7.709  -4.732  1.00 46.950          H  
ATOM    157  N   LYS A  13       4.538   7.240  -5.321  1.00 27.640          N  
ATOM    158  CA  LYS A  13       3.592   8.063  -4.569  1.00 27.520          C  
ATOM    159  C   LYS A  13       4.107   8.516  -3.201  1.00 27.640          C  
ATOM    160  O   LYS A  13       3.627   9.507  -2.652  1.00 27.870          O  
ATOM    161  CB  LYS A  13       2.266   7.323  -4.403  1.00 38.580          C  
ATOM    162  CG  LYS A  13       1.530   7.078  -5.714  1.00 38.580          C  
ATOM    163  CD  LYS A  13       0.201   6.376  -5.491  1.00 38.580          C  
ATOM    164  CE  LYS A  13      -0.535   6.180  -6.808  1.00 38.580          C  
ATOM    165  NZ  LYS A  13      -1.827   5.461  -6.632  1.00 38.580          N  
ATOM    166  H   LYS A  13       4.960   6.424  -4.880  1.00 33.170          H  
ATOM    167  HA  LYS A  13       3.400   8.965  -5.150  1.00 33.020          H  
ATOM    168 1HB  LYS A  13       2.446   6.359  -3.927  1.00 46.290          H  
ATOM    169 2HB  LYS A  13       1.611   7.896  -3.748  1.00 46.290          H  
ATOM    170 1HG  LYS A  13       1.358   8.033  -6.214  1.00 46.290          H  
ATOM    171 2HG  LYS A  13       2.149   6.462  -6.364  1.00 46.290          H  
ATOM    172 1HD  LYS A  13       0.373   5.403  -5.030  1.00 46.290          H  
ATOM    173 2HD  LYS A  13      -0.418   6.973  -4.823  1.00 46.290          H  
ATOM    174 1HE  LYS A  13      -0.732   7.156  -7.246  1.00 46.290          H  
ATOM    175 2HE  LYS A  13       0.098   5.609  -7.489  1.00 46.290          H  
ATOM    176 1HZ  LYS A  13      -2.287   5.353  -7.530  1.00 46.290          H  
ATOM    177 2HZ  LYS A  13      -1.653   4.551  -6.236  1.00 46.290          H  
ATOM    178 3HZ  LYS A  13      -2.424   5.989  -6.014  1.00 46.290          H  
ATOM    179  N   LYS A  14       5.070   7.785  -2.630  1.00 27.440          N  
ATOM    180  CA  LYS A  14       5.545   8.075  -1.267  1.00 27.630          C  
ATOM    181  C   LYS A  14       6.680   9.100  -1.272  1.00 27.780          C  
ATOM    182  O   LYS A  14       7.195   9.493  -0.225  1.00 28.060          O  
ATOM    183  CB  LYS A  14       6.059   6.799  -0.613  1.00 38.610          C  
ATOM    184  CG  LYS A  14       5.019   5.715  -0.422  1.00 38.610          C  
ATOM    185  CD  LYS A  14       5.650   4.498   0.232  1.00 38.610          C  
ATOM    186  CE  LYS A  14       4.722   3.291   0.222  1.00 38.610          C  
ATOM    187  NZ  LYS A  14       5.391   2.109   0.802  1.00 38.610          N  
ATOM    188  H   LYS A  14       5.459   6.977  -3.131  1.00 32.930          H  
ATOM    189  HA  LYS A  14       4.718   8.481  -0.684  1.00 33.160          H  
ATOM    190 1HB  LYS A  14       6.860   6.384  -1.231  1.00 46.330          H  
ATOM    191 2HB  LYS A  14       6.485   7.037   0.360  1.00 46.330          H  
ATOM    192 1HG  LYS A  14       4.208   6.090   0.202  1.00 46.330          H  
ATOM    193 2HG  LYS A  14       4.611   5.433  -1.395  1.00 46.330          H  
ATOM    194 1HD  LYS A  14       6.566   4.236  -0.301  1.00 46.330          H  
ATOM    195 2HD  LYS A  14       5.907   4.730   1.266  1.00 46.330          H  
ATOM    196 1HE  LYS A  14       3.802   3.496   0.772  1.00 46.330          H  
ATOM    197 2HE  LYS A  14       4.473   3.071  -0.816  1.00 46.330          H  
ATOM    198 1HZ  LYS A  14       4.824   1.263   0.775  1.00 46.330          H  
ATOM    199 2HZ  LYS A  14       6.229   1.917   0.296  1.00 46.330          H  
ATOM    200 3HZ  LYS A  14       5.623   2.228   1.798  1.00 46.330          H  
ATOM    201  N   ASP A  15       7.094   9.467  -2.470  1.00 27.650          N  
ATOM    202  CA  ASP A  15       8.196  10.373  -2.759  1.00 27.900          C  
ATOM    203  C   ASP A  15       7.884  10.988  -4.125  1.00 27.710          C  
ATOM    204  O   ASP A  15       7.768  10.268  -5.117  1.00 27.880          O  
ATOM    205  CB  ASP A  15       9.538   9.621  -2.733  1.00 38.960          C  
ATOM    206  CG  ASP A  15      10.791  10.530  -2.843  1.00 38.960          C  
ATOM    207  OD1 ASP A  15      10.636  11.718  -3.027  1.00 38.960          O  
ATOM    208  OD2 ASP A  15      11.892  10.015  -2.731  1.00 38.960          O  
ATOM    209  H   ASP A  15       6.574   9.088  -3.247  1.00 33.180          H  
ATOM    210  HA  ASP A  15       8.221  11.167  -2.013  1.00 33.480          H  
ATOM    211 1HB  ASP A  15       9.608   9.068  -1.795  1.00 46.750          H  
ATOM    212 2HB  ASP A  15       9.554   8.891  -3.527  1.00 46.750          H  
ATOM    213  N   GLY A  16       7.608  12.288  -4.157  1.00 27.420          N  
ATOM    214  CA  GLY A  16       7.152  12.935  -5.383  1.00 27.280          C  
ATOM    215  C   GLY A  16       8.151  12.821  -6.525  1.00 27.000          C  
ATOM    216  O   GLY A  16       9.369  12.805  -6.314  1.00 26.830          O  
ATOM    217  H   GLY A  16       7.731  12.827  -3.311  1.00 32.900          H  
ATOM    218 1HA  GLY A  16       6.203  12.491  -5.688  1.00 32.740          H  
ATOM    219 2HA  GLY A  16       6.954  13.986  -5.178  1.00 32.740          H  
ATOM    220  N   ASN A  17       7.617  12.784  -7.748  1.00 27.020          N  
ATOM    221  CA  ASN A  17       8.431  12.650  -8.939  1.00 26.870          C  
ATOM    222  C   ASN A  17       9.404  13.791  -9.167  1.00 26.770          C  
ATOM    223  O   ASN A  17      10.461  13.581  -9.759  1.00 26.390          O  
ATOM    224  CB  ASN A  17       7.524  12.560 -10.133  1.00 37.680          C  
ATOM    225  CG  ASN A  17       6.721  13.797 -10.200  1.00 37.680          C  
ATOM    226  OD1 ASN A  17       5.900  14.018  -9.292  1.00 37.680          O  
ATOM    227  ND2 ASN A  17       6.941  14.604 -11.192  1.00 37.680          N  
ATOM    228  H   ASN A  17       6.605  12.828  -7.852  1.00 32.420          H  
ATOM    229  HA  ASN A  17       9.014  11.732  -8.850  1.00 32.240          H  
ATOM    230 1HB  ASN A  17       8.107  12.452 -11.048  1.00 45.210          H  
ATOM    231 2HB  ASN A  17       6.863  11.697 -10.043  1.00 45.210          H  
ATOM    232 1HD2 ASN A  17       6.427  15.476 -11.269  1.00 45.210          H  
ATOM    233 2HD2 ASN A  17       7.626  14.373 -11.882  1.00 45.210          H  
ATOM    234  N   LEU A  18       9.088  15.004  -8.699  1.00 27.190          N  
ATOM    235  CA  LEU A  18      10.017  16.087  -8.950  1.00 27.190          C  
ATOM    236  C   LEU A  18      11.239  15.896  -8.093  1.00 27.150          C  
ATOM    237  O   LEU A  18      12.365  16.009  -8.565  1.00 27.020          O  
ATOM    238  CB  LEU A  18       9.370  17.446  -8.648  1.00 38.070          C  
ATOM    239  CG  LEU A  18       8.207  17.900  -9.591  1.00 38.070          C  
ATOM    240  CD1 LEU A  18       7.550  19.159  -9.031  1.00 38.070          C  
ATOM    241  CD2 LEU A  18       8.743  18.187 -10.992  1.00 38.070          C  
ATOM    242  H   LEU A  18       8.216  15.185  -8.217  1.00 32.630          H  
ATOM    243  HA  LEU A  18      10.332  16.049  -9.988  1.00 32.630          H  
ATOM    244 1HB  LEU A  18       8.990  17.427  -7.630  1.00 45.680          H  
ATOM    245 2HB  LEU A  18      10.152  18.192  -8.709  1.00 45.680          H  
ATOM    246  HG  LEU A  18       7.449  17.114  -9.644  1.00 45.680          H  
ATOM    247 1HD1 LEU A  18       6.735  19.453  -9.693  1.00 45.680          H  
ATOM    248 2HD1 LEU A  18       7.151  18.954  -8.039  1.00 45.680          H  
ATOM    249 3HD1 LEU A  18       8.271  19.956  -8.971  1.00 45.680          H  
ATOM    250 1HD2 LEU A  18       7.921  18.502 -11.607  1.00 45.680          H  
ATOM    251 2HD2 LEU A  18       9.493  18.980 -10.943  1.00 45.680          H  
ATOM    252 3HD2 LEU A  18       9.188  17.295 -11.421  1.00 45.680          H  
ATOM    253  N   SER A  19      11.041  15.511  -6.836  1.00 27.370          N  
ATOM    254  CA  SER A  19      12.180  15.330  -5.958  1.00 27.500          C  
ATOM    255  C   SER A  19      13.068  14.211  -6.474  1.00 27.080          C  
ATOM    256  O   SER A  19      14.293  14.354  -6.549  1.00 26.380          O  
ATOM    257  CB  SER A  19      11.704  14.995  -4.554  1.00 38.450          C  
ATOM    258  OG  SER A  19      11.004  16.072  -3.976  1.00 38.450          O  
ATOM    259  H   SER A  19      10.107  15.398  -6.470  1.00 32.840          H  
ATOM    260  HA  SER A  19      12.760  16.253  -5.935  1.00 33.000          H  
ATOM    261 1HB  SER A  19      11.055  14.111  -4.590  1.00 46.140          H  
ATOM    262 2HB  SER A  19      12.561  14.738  -3.934  1.00 46.140          H  
ATOM    263  HG  SER A  19      10.763  15.777  -3.091  1.00 46.140          H  
ATOM    264  N   ILE A  20      12.451  13.119  -6.921  1.00 27.570          N  
ATOM    265  CA  ILE A  20      13.236  12.000  -7.404  1.00 27.350          C  
ATOM    266  C   ILE A  20      13.992  12.357  -8.669  1.00 26.560          C  
ATOM    267  O   ILE A  20      15.197  12.109  -8.770  1.00 26.120          O  
ATOM    268  CB  ILE A  20      12.331  10.795  -7.724  1.00 38.380          C  
ATOM    269  CG1 ILE A  20      11.705  10.266  -6.427  1.00 38.380          C  
ATOM    270  CG2 ILE A  20      13.170   9.680  -8.444  1.00 38.380          C  
ATOM    271  CD1 ILE A  20      10.559   9.309  -6.645  1.00 38.380          C  
ATOM    272  H   ILE A  20      11.428  13.049  -6.846  1.00 33.080          H  
ATOM    273  HA  ILE A  20      13.953  11.722  -6.634  1.00 32.820          H  
ATOM    274  HB  ILE A  20      11.515  11.117  -8.371  1.00 46.050          H  
ATOM    275 1HG1 ILE A  20      12.472   9.762  -5.838  1.00 46.050          H  
ATOM    276 2HG1 ILE A  20      11.324  11.109  -5.842  1.00 46.050          H  
ATOM    277 1HG2 ILE A  20      12.542   8.831  -8.678  1.00 46.050          H  
ATOM    278 2HG2 ILE A  20      13.595  10.050  -9.374  1.00 46.050          H  
ATOM    279 3HG2 ILE A  20      13.981   9.358  -7.788  1.00 46.050          H  
ATOM    280 1HD1 ILE A  20      10.174   9.002  -5.690  1.00 46.050          H  
ATOM    281 2HD1 ILE A  20       9.765   9.816  -7.197  1.00 46.050          H  
ATOM    282 3HD1 ILE A  20      10.878   8.433  -7.190  1.00 46.050          H  
ATOM    283  N   LYS A  21      13.282  12.906  -9.654  1.00 26.470          N  
ATOM    284  CA  LYS A  21      13.890  13.204 -10.927  1.00 25.820          C  
ATOM    285  C   LYS A  21      14.969  14.258 -10.818  1.00 25.000          C  
ATOM    286  O   LYS A  21      16.043  14.087 -11.393  1.00 24.470          O  
ATOM    287  CB  LYS A  21      12.818  13.627 -11.931  1.00 36.410          C  
ATOM    288  CG  LYS A  21      13.321  13.865 -13.357  1.00 36.410          C  
ATOM    289  CD  LYS A  21      12.156  14.174 -14.302  1.00 36.410          C  
ATOM    290  CE  LYS A  21      12.634  14.338 -15.742  1.00 36.410          C  
ATOM    291  NZ  LYS A  21      11.517  14.640 -16.671  1.00 36.410          N  
ATOM    292  H   LYS A  21      12.287  13.112  -9.528  1.00 31.760          H  
ATOM    293  HA  LYS A  21      14.359  12.293 -11.296  1.00 30.980          H  
ATOM    294 1HB  LYS A  21      12.037  12.867 -11.963  1.00 43.690          H  
ATOM    295 2HB  LYS A  21      12.351  14.552 -11.581  1.00 43.690          H  
ATOM    296 1HG  LYS A  21      14.016  14.713 -13.365  1.00 43.690          H  
ATOM    297 2HG  LYS A  21      13.855  12.984 -13.710  1.00 43.690          H  
ATOM    298 1HD  LYS A  21      11.428  13.365 -14.259  1.00 43.690          H  
ATOM    299 2HD  LYS A  21      11.671  15.095 -13.982  1.00 43.690          H  
ATOM    300 1HE  LYS A  21      13.354  15.143 -15.795  1.00 43.690          H  
ATOM    301 2HE  LYS A  21      13.113  13.413 -16.061  1.00 43.690          H  
ATOM    302 1HZ  LYS A  21      11.886  14.723 -17.635  1.00 43.690          H  
ATOM    303 2HZ  LYS A  21      10.843  13.896 -16.650  1.00 43.690          H  
ATOM    304 3HZ  LYS A  21      11.076  15.502 -16.407  1.00 43.690          H  
ATOM    305  N   GLU A  22      14.701  15.351 -10.100  1.00 24.960          N  
ATOM    306  CA  GLU A  22      15.673  16.423 -10.015  1.00 24.270          C  
ATOM    307  C   GLU A  22      16.956  15.983  -9.317  1.00 24.080          C  
ATOM    308  O   GLU A  22      18.044  16.349  -9.771  1.00 23.440          O  
ATOM    309  CB  GLU A  22      15.040  17.641  -9.340  1.00 34.250          C  
ATOM    310  CG  GLU A  22      13.952  18.300 -10.229  1.00 34.250          C  
ATOM    311  CD  GLU A  22      13.196  19.452  -9.595  1.00 34.250          C  
ATOM    312  OE1 GLU A  22      13.460  19.789  -8.448  1.00 34.250          O  
ATOM    313  OE2 GLU A  22      12.319  19.984 -10.269  1.00 34.250          O  
ATOM    314  H   GLU A  22      13.803  15.465  -9.618  1.00 29.950          H  
ATOM    315  HA  GLU A  22      15.935  16.715 -11.034  1.00 29.120          H  
ATOM    316 1HB  GLU A  22      14.586  17.343  -8.394  1.00 41.100          H  
ATOM    317 2HB  GLU A  22      15.807  18.382  -9.123  1.00 41.100          H  
ATOM    318 1HG  GLU A  22      14.430  18.658 -11.142  1.00 41.100          H  
ATOM    319 2HG  GLU A  22      13.235  17.531 -10.519  1.00 41.100          H  
ATOM    320  N   GLU A  23      16.864  15.170  -8.249  1.00 24.720          N  
ATOM    321  CA  GLU A  23      18.095  14.738  -7.598  1.00 24.690          C  
ATOM    322  C   GLU A  23      18.903  13.835  -8.526  1.00 24.390          C  
ATOM    323  O   GLU A  23      20.134  13.959  -8.600  1.00 23.970          O  
ATOM    324  CB  GLU A  23      17.800  14.031  -6.273  1.00 34.580          C  
ATOM    325  CG  GLU A  23      17.272  14.956  -5.156  1.00 34.580          C  
ATOM    326  CD  GLU A  23      18.257  16.027  -4.762  1.00 34.580          C  
ATOM    327  OE1 GLU A  23      19.411  15.718  -4.600  1.00 34.580          O  
ATOM    328  OE2 GLU A  23      17.856  17.174  -4.636  1.00 34.580          O  
ATOM    329  H   GLU A  23      15.954  14.899  -7.859  1.00 29.660          H  
ATOM    330  HA  GLU A  23      18.696  15.617  -7.382  1.00 29.630          H  
ATOM    331 1HB  GLU A  23      17.045  13.257  -6.445  1.00 41.490          H  
ATOM    332 2HB  GLU A  23      18.700  13.537  -5.913  1.00 41.490          H  
ATOM    333 1HG  GLU A  23      16.362  15.439  -5.507  1.00 41.490          H  
ATOM    334 2HG  GLU A  23      17.018  14.353  -4.286  1.00 41.490          H  
ATOM    335  N   VAL A  24      18.216  12.974  -9.290  1.00 24.660          N  
ATOM    336  CA  VAL A  24      18.900  12.111 -10.236  1.00 24.500          C  
ATOM    337  C   VAL A  24      19.570  12.931 -11.333  1.00 23.650          C  
ATOM    338  O   VAL A  24      20.714  12.645 -11.697  1.00 23.360          O  
ATOM    339  CB  VAL A  24      17.940  11.064 -10.834  1.00 34.360          C  
ATOM    340  CG1 VAL A  24      18.619  10.307 -11.983  1.00 34.360          C  
ATOM    341  CG2 VAL A  24      17.540  10.076  -9.734  1.00 34.360          C  
ATOM    342  H   VAL A  24      17.199  12.886  -9.169  1.00 29.590          H  
ATOM    343  HA  VAL A  24      19.678  11.571  -9.697  1.00 29.400          H  
ATOM    344  HB  VAL A  24      17.050  11.567 -11.223  1.00 41.240          H  
ATOM    345 1HG1 VAL A  24      17.928   9.570 -12.388  1.00 41.240          H  
ATOM    346 2HG1 VAL A  24      18.889  10.999 -12.764  1.00 41.240          H  
ATOM    347 3HG1 VAL A  24      19.515   9.803 -11.615  1.00 41.240          H  
ATOM    348 1HG2 VAL A  24      16.850   9.337 -10.139  1.00 41.240          H  
ATOM    349 2HG2 VAL A  24      18.432   9.578  -9.357  1.00 41.240          H  
ATOM    350 3HG2 VAL A  24      17.061  10.603  -8.920  1.00 41.240          H  
ATOM    351  N   GLU A  25      18.870  13.933 -11.882  1.00 23.330          N  
ATOM    352  CA  GLU A  25      19.481  14.741 -12.923  1.00 22.610          C  
ATOM    353  C   GLU A  25      20.727  15.435 -12.409  1.00 22.120          C  
ATOM    354  O   GLU A  25      21.734  15.457 -13.113  1.00 21.690          O  
ATOM    355  CB  GLU A  25      18.519  15.807 -13.445  1.00 31.940          C  
ATOM    356  CG  GLU A  25      17.362  15.303 -14.288  1.00 31.940          C  
ATOM    357  CD  GLU A  25      16.422  16.420 -14.666  1.00 31.940          C  
ATOM    358  OE1 GLU A  25      16.633  17.521 -14.215  1.00 31.940          O  
ATOM    359  OE2 GLU A  25      15.499  16.176 -15.394  1.00 31.940          O  
ATOM    360  H   GLU A  25      17.906  14.115 -11.586  1.00 28.000          H  
ATOM    361  HA  GLU A  25      19.764  14.091 -13.747  1.00 27.130          H  
ATOM    362 1HB  GLU A  25      18.091  16.339 -12.593  1.00 38.330          H  
ATOM    363 2HB  GLU A  25      19.074  16.534 -14.036  1.00 38.330          H  
ATOM    364 1HG  GLU A  25      17.757  14.852 -15.195  1.00 38.330          H  
ATOM    365 2HG  GLU A  25      16.821  14.536 -13.745  1.00 38.330          H  
ATOM    366  N   LYS A  26      20.699  15.965 -11.178  1.00 22.300          N  
ATOM    367  CA  LYS A  26      21.884  16.628 -10.652  1.00 21.950          C  
ATOM    368  C   LYS A  26      23.073  15.682 -10.556  1.00 21.990          C  
ATOM    369  O   LYS A  26      24.188  16.059 -10.935  1.00 21.540          O  
ATOM    370  CB  LYS A  26      21.598  17.256  -9.292  1.00 30.870          C  
ATOM    371  CG  LYS A  26      20.731  18.519  -9.359  1.00 30.870          C  
ATOM    372  CD  LYS A  26      20.636  19.229  -8.003  1.00 30.870          C  
ATOM    373  CE  LYS A  26      19.732  18.467  -7.039  1.00 30.870          C  
ATOM    374  NZ  LYS A  26      19.491  19.207  -5.765  1.00 30.870          N  
ATOM    375  H   LYS A  26      19.826  15.948 -10.638  1.00 26.760          H  
ATOM    376  HA  LYS A  26      22.154  17.427 -11.339  1.00 26.340          H  
ATOM    377 1HB  LYS A  26      21.080  16.520  -8.678  1.00 37.040          H  
ATOM    378 2HB  LYS A  26      22.536  17.500  -8.798  1.00 37.040          H  
ATOM    379 1HG  LYS A  26      21.160  19.205 -10.089  1.00 37.040          H  
ATOM    380 2HG  LYS A  26      19.732  18.250  -9.694  1.00 37.040          H  
ATOM    381 1HD  LYS A  26      21.629  19.317  -7.565  1.00 37.040          H  
ATOM    382 2HD  LYS A  26      20.231  20.230  -8.149  1.00 37.040          H  
ATOM    383 1HE  LYS A  26      18.773  18.281  -7.525  1.00 37.040          H  
ATOM    384 2HE  LYS A  26      20.191  17.514  -6.790  1.00 37.040          H  
ATOM    385 1HZ  LYS A  26      18.870  18.609  -5.189  1.00 37.040          H  
ATOM    386 2HZ  LYS A  26      20.358  19.362  -5.281  1.00 37.040          H  
ATOM    387 3HZ  LYS A  26      19.042  20.086  -5.948  1.00 37.040          H  
ATOM    388  N   GLU A  27      22.853  14.453 -10.071  1.00 22.620          N  
ATOM    389  CA  GLU A  27      23.959  13.511  -9.971  1.00 22.810          C  
ATOM    390  C   GLU A  27      24.558  13.239 -11.349  1.00 22.440          C  
ATOM    391  O   GLU A  27      25.783  13.274 -11.538  1.00 22.330          O  
ATOM    392  CB  GLU A  27      23.503  12.188  -9.342  1.00 31.860          C  
ATOM    393  CG  GLU A  27      24.640  11.183  -9.134  1.00 31.860          C  
ATOM    394  CD  GLU A  27      24.228   9.882  -8.485  1.00 31.860          C  
ATOM    395  OE1 GLU A  27      23.061   9.688  -8.257  1.00 31.860          O  
ATOM    396  OE2 GLU A  27      25.107   9.077  -8.207  1.00 31.860          O  
ATOM    397  H   GLU A  27      21.916  14.201  -9.727  1.00 27.140          H  
ATOM    398  HA  GLU A  27      24.731  13.951  -9.343  1.00 27.370          H  
ATOM    399 1HB  GLU A  27      23.033  12.387  -8.379  1.00 38.230          H  
ATOM    400 2HB  GLU A  27      22.747  11.725  -9.983  1.00 38.230          H  
ATOM    401 1HG  GLU A  27      25.092  10.957 -10.100  1.00 38.230          H  
ATOM    402 2HG  GLU A  27      25.391  11.661  -8.514  1.00 38.230          H  
ATOM    403  N   LEU A  28      23.687  13.008 -12.334  1.00 22.350          N  
ATOM    404  CA  LEU A  28      24.128  12.710 -13.686  1.00 22.130          C  
ATOM    405  C   LEU A  28      24.876  13.892 -14.295  1.00 21.340          C  
ATOM    406  O   LEU A  28      25.949  13.724 -14.892  1.00 21.170          O  
ATOM    407  CB  LEU A  28      22.890  12.381 -14.532  1.00 31.070          C  
ATOM    408  CG  LEU A  28      22.142  11.056 -14.170  1.00 31.070          C  
ATOM    409  CD1 LEU A  28      20.798  11.036 -14.886  1.00 31.070          C  
ATOM    410  CD2 LEU A  28      22.977   9.839 -14.567  1.00 31.070          C  
ATOM    411  H   LEU A  28      22.682  13.001 -12.120  1.00 26.820          H  
ATOM    412  HA  LEU A  28      24.804  11.863 -13.648  1.00 26.560          H  
ATOM    413 1HB  LEU A  28      22.178  13.201 -14.422  1.00 37.280          H  
ATOM    414 2HB  LEU A  28      23.187  12.335 -15.575  1.00 37.280          H  
ATOM    415  HG  LEU A  28      21.959  11.025 -13.098  1.00 37.280          H  
ATOM    416 1HD1 LEU A  28      20.264  10.126 -14.623  1.00 37.280          H  
ATOM    417 2HD1 LEU A  28      20.216  11.899 -14.574  1.00 37.280          H  
ATOM    418 3HD1 LEU A  28      20.926  11.066 -15.933  1.00 37.280          H  
ATOM    419 1HD2 LEU A  28      22.430   8.933 -14.303  1.00 37.280          H  
ATOM    420 2HD2 LEU A  28      23.165   9.846 -15.633  1.00 37.280          H  
ATOM    421 3HD2 LEU A  28      23.924   9.843 -14.039  1.00 37.280          H  
ATOM    422  N   ASN A  29      24.370  15.106 -14.049  1.00 20.960          N  
ATOM    423  CA  ASN A  29      24.963  16.319 -14.584  1.00 20.290          C  
ATOM    424  C   ASN A  29      26.367  16.570 -14.066  1.00 20.170          C  
ATOM    425  O   ASN A  29      27.168  17.192 -14.773  1.00 19.770          O  
ATOM    426  CB  ASN A  29      24.100  17.525 -14.280  1.00 28.670          C  
ATOM    427  CG  ASN A  29      22.864  17.563 -15.107  1.00 28.670          C  
ATOM    428  OD1 ASN A  29      22.796  16.947 -16.175  1.00 28.670          O  
ATOM    429  ND2 ASN A  29      21.876  18.279 -14.640  1.00 28.670          N  
ATOM    430  H   ASN A  29      23.487  15.182 -13.540  1.00 25.150          H  
ATOM    431  HA  ASN A  29      25.031  16.206 -15.664  1.00 24.350          H  
ATOM    432 1HB  ASN A  29      23.818  17.505 -13.228  1.00 34.410          H  
ATOM    433 2HB  ASN A  29      24.672  18.435 -14.450  1.00 34.410          H  
ATOM    434 1HD2 ASN A  29      21.018  18.344 -15.150  1.00 34.410          H  
ATOM    435 2HD2 ASN A  29      21.975  18.764 -13.774  1.00 34.410          H  
ATOM    436  N   LYS A  30      26.654  16.136 -12.833  1.00 20.650          N  
ATOM    437  CA  LYS A  30      27.965  16.314 -12.231  1.00 20.700          C  
ATOM    438  C   LYS A  30      29.005  15.258 -12.636  1.00 20.870          C  
ATOM    439  O   LYS A  30      30.171  15.600 -12.841  1.00 20.800          O  
ATOM    440  CB  LYS A  30      27.829  16.335 -10.711  1.00 28.960          C  
ATOM    441  CG  LYS A  30      27.139  17.582 -10.170  1.00 28.960          C  
ATOM    442  CD  LYS A  30      27.005  17.532  -8.656  1.00 28.960          C  
ATOM    443  CE  LYS A  30      26.307  18.776  -8.115  1.00 28.960          C  
ATOM    444  NZ  LYS A  30      26.157  18.727  -6.630  1.00 28.960          N  
ATOM    445  H   LYS A  30      25.908  15.706 -12.271  1.00 24.780          H  
ATOM    446  HA  LYS A  30      28.347  17.282 -12.549  1.00 24.840          H  
ATOM    447 1HB  LYS A  30      27.241  15.467 -10.396  1.00 34.750          H  
ATOM    448 2HB  LYS A  30      28.813  16.253 -10.253  1.00 34.750          H  
ATOM    449 1HG  LYS A  30      27.719  18.460 -10.451  1.00 34.750          H  
ATOM    450 2HG  LYS A  30      26.150  17.669 -10.619  1.00 34.750          H  
ATOM    451 1HD  LYS A  30      26.418  16.653  -8.382  1.00 34.750          H  
ATOM    452 2HD  LYS A  30      27.991  17.449  -8.203  1.00 34.750          H  
ATOM    453 1HE  LYS A  30      26.888  19.657  -8.383  1.00 34.750          H  
ATOM    454 2HE  LYS A  30      25.316  18.853  -8.567  1.00 34.750          H  
ATOM    455 1HZ  LYS A  30      25.691  19.565  -6.309  1.00 34.750          H  
ATOM    456 2HZ  LYS A  30      25.608  17.918  -6.373  1.00 34.750          H  
ATOM    457 3HZ  LYS A  30      27.069  18.666  -6.199  1.00 34.750          H  
ATOM    458  N   LYS A  31      28.605  13.982 -12.743  1.00 21.150          N  
ATOM    459  CA  LYS A  31      29.587  12.926 -13.036  1.00 21.290          C  
ATOM    460  C   LYS A  31      29.686  12.379 -14.471  1.00 20.700          C  
ATOM    461  O   LYS A  31      30.742  11.867 -14.847  1.00 20.760          O  
ATOM    462  CB  LYS A  31      29.360  11.756 -12.088  1.00 29.750          C  
ATOM    463  CG  LYS A  31      29.670  12.082 -10.627  1.00 29.750          C  
ATOM    464  CD  LYS A  31      29.597  10.841  -9.729  1.00 29.750          C  
ATOM    465  CE  LYS A  31      28.148  10.460  -9.463  1.00 29.750          C  
ATOM    466  NZ  LYS A  31      27.999   9.352  -8.485  1.00 29.750          N  
ATOM    467  H   LYS A  31      27.627  13.743 -12.534  1.00 25.380          H  
ATOM    468  HA  LYS A  31      30.567  13.337 -12.803  1.00 25.550          H  
ATOM    469 1HB  LYS A  31      28.317  11.454 -12.163  1.00 35.700          H  
ATOM    470 2HB  LYS A  31      29.975  10.912 -12.395  1.00 35.700          H  
ATOM    471 1HG  LYS A  31      30.671  12.511 -10.564  1.00 35.700          H  
ATOM    472 2HG  LYS A  31      28.958  12.828 -10.272  1.00 35.700          H  
ATOM    473 1HD  LYS A  31      30.108  10.005 -10.209  1.00 35.700          H  
ATOM    474 2HD  LYS A  31      30.090  11.051  -8.780  1.00 35.700          H  
ATOM    475 1HE  LYS A  31      27.639  11.336  -9.078  1.00 35.700          H  
ATOM    476 2HE  LYS A  31      27.674  10.156 -10.390  1.00 35.700          H  
ATOM    477 1HZ  LYS A  31      26.977   9.186  -8.367  1.00 35.700          H  
ATOM    478 2HZ  LYS A  31      28.444   8.517  -8.829  1.00 35.700          H  
ATOM    479 3HZ  LYS A  31      28.402   9.610  -7.600  1.00 35.700          H  
ATOM    480  N   SER A  32      28.617  12.422 -15.260  1.00 20.230          N  
ATOM    481  CA  SER A  32      28.648  11.837 -16.601  1.00 19.770          C  
ATOM    482  C   SER A  32      29.640  12.488 -17.569  1.00 19.200          C  
ATOM    483  O   SER A  32      29.868  13.703 -17.555  1.00 19.000          O  
ATOM    484  CB  SER A  32      27.283  11.865 -17.233  1.00 27.860          C  
ATOM    485  OG  SER A  32      27.360  11.376 -18.543  1.00 27.860          O  
ATOM    486  H   SER A  32      27.745  12.849 -14.942  1.00 24.280          H  
ATOM    487  HA  SER A  32      28.938  10.791 -16.490  1.00 23.720          H  
ATOM    488 1HB  SER A  32      26.590  11.262 -16.647  1.00 33.430          H  
ATOM    489 2HB  SER A  32      26.904  12.890 -17.242  1.00 33.430          H  
ATOM    490  HG  SER A  32      26.448  11.377 -18.865  1.00 33.430          H  
ATOM    491  N   THR A  33      30.233  11.668 -18.434  1.00 19.080          N  
ATOM    492  CA  THR A  33      31.146  12.152 -19.465  1.00 18.620          C  
ATOM    493  C   THR A  33      30.401  12.293 -20.792  1.00 17.880          C  
ATOM    494  O   THR A  33      30.926  12.761 -21.811  1.00 17.360          O  
ATOM    495  CB  THR A  33      32.325  11.179 -19.613  1.00 26.250          C  
ATOM    496  OG1 THR A  33      31.832   9.888 -20.021  1.00 26.250          O  
ATOM    497  CG2 THR A  33      33.026  11.044 -18.267  1.00 26.250          C  
ATOM    498  H   THR A  33      30.048  10.674 -18.383  1.00 22.900          H  
ATOM    499  HA  THR A  33      31.526  13.131 -19.173  1.00 22.340          H  
ATOM    500  HB  THR A  33      33.027  11.551 -20.359  1.00 31.500          H  
ATOM    501  HG1 THR A  33      31.620   9.907 -20.962  1.00 31.500          H  
ATOM    502 1HG2 THR A  33      33.859  10.350 -18.362  1.00 31.500          H  
ATOM    503 2HG2 THR A  33      33.396  12.019 -17.954  1.00 31.500          H  
ATOM    504 3HG2 THR A  33      32.328  10.668 -17.520  1.00 31.500          H  
ATOM    505  N   ALA A  34      29.147  11.882 -20.778  1.00 17.950          N  
ATOM    506  CA  ALA A  34      28.309  11.885 -21.955  1.00 17.380          C  
ATOM    507  C   ALA A  34      27.703  13.255 -22.193  1.00 16.760          C  
ATOM    508  O   ALA A  34      26.542  13.492 -21.850  1.00 16.270          O  
ATOM    509  CB  ALA A  34      27.223  10.834 -21.836  1.00 24.560          C  
ATOM    510  H   ALA A  34      28.758  11.557 -19.897  1.00 21.540          H  
ATOM    511  HA  ALA A  34      28.932  11.643 -22.816  1.00 20.860          H  
ATOM    512 1HB  ALA A  34      26.628  10.827 -22.746  1.00 29.470          H  
ATOM    513 2HB  ALA A  34      27.684   9.858 -21.700  1.00 29.470          H  
ATOM    514 3HB  ALA A  34      26.600  11.050 -20.990  1.00 29.470          H  
ATOM    515  N   GLU A  35      28.470  14.153 -22.804  1.00 16.910          N  
ATOM    516  CA  GLU A  35      27.985  15.515 -23.066  1.00 16.480          C  
ATOM    517  C   GLU A  35      26.640  15.459 -23.802  1.00 15.400          C  
ATOM    518  O   GLU A  35      25.736  16.267 -23.552  1.00 14.870          O  
ATOM    519  CB  GLU A  35      28.995  16.302 -23.898  1.00 23.240          C  
ATOM    520  CG  GLU A  35      28.605  17.747 -24.153  1.00 23.240          C  
ATOM    521  CD  GLU A  35      29.651  18.495 -24.912  1.00 23.240          C  
ATOM    522  OE1 GLU A  35      30.646  17.901 -25.246  1.00 23.240          O  
ATOM    523  OE2 GLU A  35      29.461  19.661 -25.159  1.00 23.240          O  
ATOM    524  H   GLU A  35      29.434  13.876 -23.021  1.00 20.290          H  
ATOM    525  HA  GLU A  35      27.837  16.027 -22.116  1.00 19.780          H  
ATOM    526 1HB  GLU A  35      29.962  16.295 -23.394  1.00 27.890          H  
ATOM    527 2HB  GLU A  35      29.125  15.816 -24.865  1.00 27.890          H  
ATOM    528 1HG  GLU A  35      27.677  17.772 -24.725  1.00 27.890          H  
ATOM    529 2HG  GLU A  35      28.424  18.241 -23.199  1.00 27.890          H  
ATOM    530  N   LEU A  36      26.525  14.508 -24.726  1.00 15.190          N  
ATOM    531  CA  LEU A  36      25.305  14.325 -25.484  1.00 14.340          C  
ATOM    532  C   LEU A  36      24.119  13.916 -24.613  1.00 13.520          C  
ATOM    533  O   LEU A  36      22.987  14.220 -24.961  1.00 13.230          O  
ATOM    534  CB  LEU A  36      25.493  13.283 -26.577  1.00 20.420          C  
ATOM    535  CG  LEU A  36      26.397  13.641 -27.771  1.00 20.420          C  
ATOM    536  CD1 LEU A  36      26.592  12.394 -28.632  1.00 20.420          C  
ATOM    537  CD2 LEU A  36      25.735  14.743 -28.615  1.00 20.420          C  
ATOM    538  H   LEU A  36      27.317  13.901 -24.896  1.00 18.230          H  
ATOM    539  HA  LEU A  36      25.054  15.276 -25.937  1.00 17.210          H  
ATOM    540 1HB  LEU A  36      25.862  12.359 -26.130  1.00 24.500          H  
ATOM    541 2HB  LEU A  36      24.536  13.105 -26.973  1.00 24.500          H  
ATOM    542  HG  LEU A  36      27.368  13.977 -27.413  1.00 24.500          H  
ATOM    543 1HD1 LEU A  36      27.232  12.636 -29.480  1.00 24.500          H  
ATOM    544 2HD1 LEU A  36      27.056  11.606 -28.042  1.00 24.500          H  
ATOM    545 3HD1 LEU A  36      25.635  12.054 -28.999  1.00 24.500          H  
ATOM    546 1HD2 LEU A  36      26.375  14.974 -29.466  1.00 24.500          H  
ATOM    547 2HD2 LEU A  36      24.767  14.389 -28.975  1.00 24.500          H  
ATOM    548 3HD2 LEU A  36      25.594  15.642 -28.030  1.00 24.500          H  
ATOM    549  N   PHE A  37      24.356  13.175 -23.528  1.00 13.330          N  
ATOM    550  CA  PHE A  37      23.305  12.723 -22.627  1.00 12.760          C  
ATOM    551  C   PHE A  37      22.669  13.949 -21.987  1.00 12.190          C  
ATOM    552  O   PHE A  37      21.443  14.044 -21.855  1.00 11.640          O  
ATOM    553  CB  PHE A  37      23.861  11.736 -21.628  1.00 18.090          C  
ATOM    554  CG  PHE A  37      22.915  11.151 -20.687  1.00 18.090          C  
ATOM    555  CD1 PHE A  37      21.907  10.297 -21.109  1.00 18.090          C  
ATOM    556  CD2 PHE A  37      23.066  11.387 -19.351  1.00 18.090          C  
ATOM    557  CE1 PHE A  37      21.061   9.717 -20.197  1.00 18.090          C  
ATOM    558  CE2 PHE A  37      22.248  10.810 -18.452  1.00 18.090          C  
ATOM    559  CZ  PHE A  37      21.232   9.969 -18.859  1.00 18.090          C  
ATOM    560  H   PHE A  37      25.308  12.960 -23.248  1.00 16.000          H  
ATOM    561  HA  PHE A  37      22.557  12.198 -23.204  1.00 15.310          H  
ATOM    562 1HB  PHE A  37      24.332  10.936 -22.165  1.00 21.710          H  
ATOM    563 2HB  PHE A  37      24.618  12.234 -21.046  1.00 21.710          H  
ATOM    564  HD1 PHE A  37      21.773  10.093 -22.171  1.00 21.710          H  
ATOM    565  HD2 PHE A  37      23.861  12.048 -19.003  1.00 21.710          H  
ATOM    566  HE1 PHE A  37      20.258   9.058 -20.535  1.00 21.710          H  
ATOM    567  HE2 PHE A  37      22.404  11.026 -17.421  1.00 21.710          H  
ATOM    568  HZ  PHE A  37      20.563   9.510 -18.127  1.00 21.710          H  
ATOM    569  N   ARG A  38      23.519  14.888 -21.557  1.00 12.460          N  
ATOM    570  CA  ARG A  38      23.013  16.136 -20.981  1.00 12.110          C  
ATOM    571  C   ARG A  38      22.185  16.898 -22.048  1.00 11.470          C  
ATOM    572  O   ARG A  38      21.112  17.432 -21.760  1.00 10.970          O  
ATOM    573  CB  ARG A  38      24.160  17.020 -20.505  1.00 17.090          C  
ATOM    574  CG  ARG A  38      24.930  16.524 -19.272  1.00 17.090          C  
ATOM    575  CD  ARG A  38      26.042  17.481 -18.908  1.00 17.090          C  
ATOM    576  NE  ARG A  38      26.842  17.012 -17.772  1.00 17.090          N  
ATOM    577  CZ  ARG A  38      27.876  16.161 -17.843  1.00 17.090          C  
ATOM    578  NH1 ARG A  38      28.262  15.632 -18.971  1.00 17.090          N  
ATOM    579  NH2 ARG A  38      28.511  15.852 -16.745  1.00 17.090          N  
ATOM    580  H   ARG A  38      24.524  14.694 -21.645  1.00 14.950          H  
ATOM    581  HA  ARG A  38      22.372  15.897 -20.132  1.00 14.530          H  
ATOM    582 1HB  ARG A  38      24.880  17.136 -21.311  1.00 20.510          H  
ATOM    583 2HB  ARG A  38      23.773  18.010 -20.271  1.00 20.510          H  
ATOM    584 1HG  ARG A  38      24.248  16.442 -18.422  1.00 20.510          H  
ATOM    585 2HG  ARG A  38      25.361  15.544 -19.483  1.00 20.510          H  
ATOM    586 1HD  ARG A  38      26.700  17.626 -19.763  1.00 20.510          H  
ATOM    587 2HD  ARG A  38      25.602  18.440 -18.631  1.00 20.510          H  
ATOM    588  HE  ARG A  38      26.643  17.374 -16.827  1.00 20.510          H  
ATOM    589 1HH1 ARG A  38      27.786  15.864 -19.823  1.00 20.510          H  
ATOM    590 2HH1 ARG A  38      29.050  14.974 -18.924  1.00 20.510          H  
ATOM    591 1HH2 ARG A  38      28.204  16.272 -15.867  1.00 20.510          H  
ATOM    592 2HH2 ARG A  38      29.293  15.201 -16.794  1.00 20.510          H  
ATOM    593  N   LYS A  39      22.656  16.890 -23.308  1.00 11.630          N  
ATOM    594  CA  LYS A  39      21.958  17.547 -24.428  1.00 11.330          C  
ATOM    595  C   LYS A  39      20.517  17.044 -24.585  1.00 10.180          C  
ATOM    596  O   LYS A  39      19.606  17.817 -24.892  1.00  9.900          O  
ATOM    597  CB  LYS A  39      22.711  17.343 -25.749  1.00 15.980          C  
ATOM    598  CG  LYS A  39      22.109  18.046 -26.957  1.00 15.980          C  
ATOM    599  CD  LYS A  39      22.959  17.808 -28.204  1.00 15.980          C  
ATOM    600  CE  LYS A  39      22.346  18.471 -29.429  1.00 15.980          C  
ATOM    601  NZ  LYS A  39      23.161  18.241 -30.659  1.00 15.980          N  
ATOM    602  H   LYS A  39      23.573  16.463 -23.476  1.00 13.960          H  
ATOM    603  HA  LYS A  39      21.916  18.615 -24.222  1.00 13.600          H  
ATOM    604 1HB  LYS A  39      23.751  17.657 -25.633  1.00 19.180          H  
ATOM    605 2HB  LYS A  39      22.713  16.305 -26.001  1.00 19.180          H  
ATOM    606 1HG  LYS A  39      21.102  17.666 -27.139  1.00 19.180          H  
ATOM    607 2HG  LYS A  39      22.043  19.116 -26.759  1.00 19.180          H  
ATOM    608 1HD  LYS A  39      23.965  18.199 -28.043  1.00 19.180          H  
ATOM    609 2HD  LYS A  39      23.030  16.734 -28.387  1.00 19.180          H  
ATOM    610 1HE  LYS A  39      21.346  18.068 -29.588  1.00 19.180          H  
ATOM    611 2HE  LYS A  39      22.269  19.544 -29.252  1.00 19.180          H  
ATOM    612 1HZ  LYS A  39      22.719  18.697 -31.447  1.00 19.180          H  
ATOM    613 2HZ  LYS A  39      24.087  18.622 -30.528  1.00 19.180          H  
ATOM    614 3HZ  LYS A  39      23.228  17.250 -30.841  1.00 19.180          H  
ATOM    615  N   ILE A  40      20.313  15.745 -24.344  1.00  9.700          N  
ATOM    616  CA  ILE A  40      19.007  15.084 -24.470  1.00  8.780          C  
ATOM    617  C   ILE A  40      18.339  14.917 -23.078  1.00  7.950          C  
ATOM    618  O   ILE A  40      17.570  13.973 -22.804  1.00  7.780          O  
ATOM    619  CB  ILE A  40      19.163  13.775 -25.284  1.00 12.660          C  
ATOM    620  CG1 ILE A  40      20.129  12.805 -24.549  1.00 12.660          C  
ATOM    621  CG2 ILE A  40      19.658  14.115 -26.676  1.00 12.660          C  
ATOM    622  CD1 ILE A  40      20.369  11.419 -25.133  1.00 12.660          C  
ATOM    623  H   ILE A  40      21.141  15.178 -24.129  1.00 11.640          H  
ATOM    624  HA  ILE A  40      18.359  15.734 -25.056  1.00 10.540          H  
ATOM    625  HB  ILE A  40      18.211  13.306 -25.376  1.00 15.190          H  
ATOM    626 1HG1 ILE A  40      21.025  13.273 -24.464  1.00 15.190          H  
ATOM    627 2HG1 ILE A  40      19.734  12.645 -23.543  1.00 15.190          H  
ATOM    628 1HG2 ILE A  40      19.734  13.212 -27.266  1.00 15.190          H  
ATOM    629 2HG2 ILE A  40      18.963  14.792 -27.156  1.00 15.190          H  
ATOM    630 3HG2 ILE A  40      20.631  14.600 -26.603  1.00 15.190          H  
ATOM    631 1HD1 ILE A  40      21.046  10.875 -24.488  1.00 15.190          H  
ATOM    632 2HD1 ILE A  40      19.486  10.885 -25.200  1.00 15.190          H  
ATOM    633 3HD1 ILE A  40      20.806  11.498 -26.114  1.00 15.190          H  
ATOM    634  N   LYS A  41      18.712  15.866 -22.198  1.00  7.670          N  
ATOM    635  CA  LYS A  41      18.194  16.159 -20.865  1.00  7.140          C  
ATOM    636  C   LYS A  41      18.202  15.029 -19.878  1.00  6.610          C  
ATOM    637  O   LYS A  41      17.312  14.952 -19.035  1.00  6.620          O  
ATOM    638  CB  LYS A  41      16.753  16.668 -20.979  1.00 10.210          C  
ATOM    639  CG  LYS A  41      16.586  17.927 -21.814  1.00 10.210          C  
ATOM    640  CD  LYS A  41      15.135  18.405 -21.801  1.00 10.210          C  
ATOM    641  CE  LYS A  41      14.941  19.650 -22.666  1.00 10.210          C  
ATOM    642  NZ  LYS A  41      13.517  20.101 -22.674  1.00 10.210          N  
ATOM    643  H   LYS A  41      19.445  16.510 -22.504  1.00  9.200          H  
ATOM    644  HA  LYS A  41      18.817  16.955 -20.450  1.00  8.570          H  
ATOM    645 1HB  LYS A  41      16.126  15.886 -21.414  1.00 12.250          H  
ATOM    646 2HB  LYS A  41      16.362  16.879 -19.984  1.00 12.250          H  
ATOM    647 1HG  LYS A  41      17.230  18.708 -21.410  1.00 12.250          H  
ATOM    648 2HG  LYS A  41      16.896  17.725 -22.839  1.00 12.250          H  
ATOM    649 1HD  LYS A  41      14.490  17.605 -22.172  1.00 12.250          H  
ATOM    650 2HD  LYS A  41      14.841  18.635 -20.778  1.00 12.250          H  
ATOM    651 1HE  LYS A  41      15.564  20.453 -22.279  1.00 12.250          H  
ATOM    652 2HE  LYS A  41      15.246  19.425 -23.689  1.00 12.250          H  
ATOM    653 1HZ  LYS A  41      13.428  20.925 -23.255  1.00 12.250          H  
ATOM    654 2HZ  LYS A  41      12.927  19.368 -23.043  1.00 12.250          H  
ATOM    655 3HZ  LYS A  41      13.225  20.323 -21.733  1.00 12.250          H  
ATOM    656  N   ASN A  42      19.169  14.134 -19.974  1.00  6.390          N  
ATOM    657  CA  ASN A  42      19.278  13.001 -19.078  1.00  6.120          C  
ATOM    658  C   ASN A  42      18.038  12.087 -19.098  1.00  5.520          C  
ATOM    659  O   ASN A  42      17.878  11.251 -18.204  1.00  5.780          O  
ATOM    660  CB  ASN A  42      19.524  13.477 -17.660  1.00  8.680          C  
ATOM    661  CG  ASN A  42      20.750  14.311 -17.512  1.00  8.680          C  
ATOM    662  OD1 ASN A  42      21.859  13.992 -17.960  1.00  8.680          O  
ATOM    663  ND2 ASN A  42      20.553  15.427 -16.877  1.00  8.680          N  
ATOM    664  H   ASN A  42      19.913  14.237 -20.676  1.00  7.670          H  
ATOM    665  HA  ASN A  42      20.126  12.413 -19.410  1.00  7.340          H  
ATOM    666 1HB  ASN A  42      18.674  14.035 -17.286  1.00 10.410          H  
ATOM    667 2HB  ASN A  42      19.626  12.615 -17.026  1.00 10.410          H  
ATOM    668 1HD2 ASN A  42      21.315  16.067 -16.726  1.00 10.410          H  
ATOM    669 2HD2 ASN A  42      19.637  15.651 -16.534  1.00 10.410          H  
ATOM    670  N   GLU A  43      17.159  12.229 -20.107  1.00  5.050          N  
ATOM    671  CA  GLU A  43      15.964  11.396 -20.207  1.00  4.760          C  
ATOM    672  C   GLU A  43      16.129  10.313 -21.245  1.00  4.350          C  
ATOM    673  O   GLU A  43      15.657   9.190 -21.070  1.00  4.390          O  
ATOM    674  CB  GLU A  43      14.723  12.212 -20.605  1.00  6.780          C  
ATOM    675  CG  GLU A  43      14.183  13.218 -19.618  1.00  6.780          C  
ATOM    676  CD  GLU A  43      12.930  13.918 -20.179  1.00  6.780          C  
ATOM    677  OE1 GLU A  43      12.638  13.735 -21.360  1.00  6.780          O  
ATOM    678  OE2 GLU A  43      12.245  14.598 -19.430  1.00  6.780          O  
ATOM    679  H   GLU A  43      17.337  12.938 -20.825  1.00  6.060          H  
ATOM    680  HA  GLU A  43      15.785  10.924 -19.242  1.00  5.710          H  
ATOM    681 1HB  GLU A  43      14.978  12.795 -21.485  1.00  8.140          H  
ATOM    682 2HB  GLU A  43      13.916  11.534 -20.884  1.00  8.140          H  
ATOM    683 1HG  GLU A  43      13.936  12.712 -18.685  1.00  8.140          H  
ATOM    684 2HG  GLU A  43      14.955  13.958 -19.409  1.00  8.140          H  
ATOM    685  N   LYS A  44      16.787  10.667 -22.336  1.00  4.170          N  
ATOM    686  CA  LYS A  44      16.972   9.767 -23.459  1.00  3.950          C  
ATOM    687  C   LYS A  44      18.304   9.040 -23.253  1.00  3.310          C  
ATOM    688  O   LYS A  44      19.261   9.640 -22.772  1.00  3.240          O  
ATOM    689  CB  LYS A  44      16.905  10.592 -24.745  1.00  5.620          C  
ATOM    690  CG  LYS A  44      15.503  10.930 -25.290  1.00  5.620          C  
ATOM    691  CD  LYS A  44      14.815  12.075 -24.502  1.00  5.620          C  
ATOM    692  CE  LYS A  44      13.399  12.384 -25.007  1.00  5.620          C  
ATOM    693  NZ  LYS A  44      12.764  13.568 -24.273  1.00  5.620          N  
ATOM    694  H   LYS A  44      17.130  11.630 -22.402  1.00  5.000          H  
ATOM    695  HA  LYS A  44      16.176   9.028 -23.466  1.00  4.740          H  
ATOM    696 1HB  LYS A  44      17.358  11.530 -24.530  1.00  6.740          H  
ATOM    697 2HB  LYS A  44      17.464  10.129 -25.510  1.00  6.740          H  
ATOM    698 1HG  LYS A  44      15.601  11.231 -26.331  1.00  6.740          H  
ATOM    699 2HG  LYS A  44      14.893  10.050 -25.255  1.00  6.740          H  
ATOM    700 1HD  LYS A  44      14.690  11.760 -23.489  1.00  6.740          H  
ATOM    701 2HD  LYS A  44      15.431  12.979 -24.517  1.00  6.740          H  
ATOM    702 1HE  LYS A  44      13.430  12.598 -26.069  1.00  6.740          H  
ATOM    703 2HE  LYS A  44      12.778  11.503 -24.844  1.00  6.740          H  
ATOM    704 1HZ  LYS A  44      11.832  13.718 -24.627  1.00  6.740          H  
ATOM    705 2HZ  LYS A  44      12.708  13.401 -23.245  1.00  6.740          H  
ATOM    706 3HZ  LYS A  44      13.304  14.404 -24.409  1.00  6.740          H  
ATOM    707  N   ILE A  45      18.401   7.761 -23.607  1.00  2.990          N  
ATOM    708  CA  ILE A  45      19.661   7.058 -23.370  1.00  2.550          C  
ATOM    709  C   ILE A  45      20.756   7.710 -24.195  1.00  2.170          C  
ATOM    710  O   ILE A  45      20.508   8.157 -25.312  1.00  2.240          O  
ATOM    711  CB  ILE A  45      19.585   5.546 -23.734  1.00  3.750          C  
ATOM    712  CG1 ILE A  45      20.746   4.750 -23.049  1.00  3.750          C  
ATOM    713  CG2 ILE A  45      19.678   5.360 -25.254  1.00  3.750          C  
ATOM    714  CD1 ILE A  45      20.569   3.214 -23.076  1.00  3.750          C  
ATOM    715  H   ILE A  45      17.612   7.252 -24.013  1.00  3.590          H  
ATOM    716  HA  ILE A  45      19.916   7.148 -22.315  1.00  3.060          H  
ATOM    717  HB  ILE A  45      18.670   5.145 -23.412  1.00  4.500          H  
ATOM    718 1HG1 ILE A  45      21.685   5.003 -23.527  1.00  4.500          H  
ATOM    719 2HG1 ILE A  45      20.794   5.053 -22.002  1.00  4.500          H  
ATOM    720 1HG2 ILE A  45      19.604   4.323 -25.501  1.00  4.500          H  
ATOM    721 2HG2 ILE A  45      18.878   5.891 -25.718  1.00  4.500          H  
ATOM    722 3HG2 ILE A  45      20.616   5.730 -25.638  1.00  4.500          H  
ATOM    723 1HD1 ILE A  45      21.388   2.739 -22.557  1.00  4.500          H  
ATOM    724 2HD1 ILE A  45      19.664   2.941 -22.587  1.00  4.500          H  
ATOM    725 3HD1 ILE A  45      20.541   2.857 -24.089  1.00  4.500          H  
ATOM    726  N   SER A  46      21.971   7.761 -23.660  1.00  2.040          N  
ATOM    727  CA  SER A  46      23.083   8.326 -24.404  1.00  2.040          C  
ATOM    728  C   SER A  46      23.109   7.665 -25.779  1.00  2.020          C  
ATOM    729  O   SER A  46      22.994   6.437 -25.890  1.00  1.990          O  
ATOM    730  CB  SER A  46      24.385   8.110 -23.665  1.00  2.860          C  
ATOM    731  OG  SER A  46      25.474   8.572 -24.413  1.00  2.860          O  
ATOM    732  H   SER A  46      22.123   7.398 -22.731  1.00  2.450          H  
ATOM    733  HA  SER A  46      22.920   9.396 -24.532  1.00  2.450          H  
ATOM    734 1HB  SER A  46      24.350   8.626 -22.707  1.00  3.430          H  
ATOM    735 2HB  SER A  46      24.508   7.061 -23.456  1.00  3.430          H  
ATOM    736  HG  SER A  46      26.260   8.323 -23.912  1.00  3.430          H  
ATOM    737  N   PHE A  47      23.371   8.487 -26.800  1.00  2.280          N  
ATOM    738  CA  PHE A  47      23.358   8.137 -28.225  1.00  2.410          C  
ATOM    739  C   PHE A  47      24.046   6.843 -28.594  1.00  2.200          C  
ATOM    740  O   PHE A  47      23.577   6.157 -29.491  1.00  2.280          O  
ATOM    741  CB  PHE A  47      24.030   9.246 -29.028  1.00  3.320          C  
ATOM    742  CG  PHE A  47      23.196  10.459 -29.248  1.00  3.320          C  
ATOM    743  CD1 PHE A  47      22.969  11.349 -28.232  1.00  3.320          C  
ATOM    744  CD2 PHE A  47      22.683  10.742 -30.491  1.00  3.320          C  
ATOM    745  CE1 PHE A  47      22.253  12.476 -28.435  1.00  3.320          C  
ATOM    746  CE2 PHE A  47      21.944  11.884 -30.701  1.00  3.320          C  
ATOM    747  CZ  PHE A  47      21.731  12.752 -29.663  1.00  3.320          C  
ATOM    748  H   PHE A  47      23.511   9.453 -26.562  1.00  2.740          H  
ATOM    749  HA  PHE A  47      22.319   8.065 -28.528  1.00  2.890          H  
ATOM    750 1HB  PHE A  47      24.944   9.552 -28.522  1.00  3.990          H  
ATOM    751 2HB  PHE A  47      24.321   8.854 -30.002  1.00  3.990          H  
ATOM    752  HD1 PHE A  47      23.375  11.167 -27.251  1.00  3.990          H  
ATOM    753  HD2 PHE A  47      22.865  10.055 -31.317  1.00  3.990          H  
ATOM    754  HE1 PHE A  47      22.108  13.163 -27.606  1.00  3.990          H  
ATOM    755  HE2 PHE A  47      21.536  12.101 -31.690  1.00  3.990          H  
ATOM    756  HZ  PHE A  47      21.153  13.665 -29.818  1.00  3.990          H  
ATOM    757  N   PHE A  48      25.175   6.542 -27.974  1.00  2.100          N  
ATOM    758  CA  PHE A  48      25.934   5.321 -28.232  1.00  2.100          C  
ATOM    759  C   PHE A  48      25.219   3.998 -27.955  1.00  1.990          C  
ATOM    760  O   PHE A  48      25.424   3.012 -28.664  1.00  2.010          O  
ATOM    761  CB  PHE A  48      27.252   5.286 -27.470  1.00  2.940          C  
ATOM    762  CG  PHE A  48      27.951   3.965 -27.699  1.00  2.940          C  
ATOM    763  CD1 PHE A  48      28.525   3.674 -28.924  1.00  2.940          C  
ATOM    764  CD2 PHE A  48      28.023   3.005 -26.691  1.00  2.940          C  
ATOM    765  CE1 PHE A  48      29.137   2.464 -29.141  1.00  2.940          C  
ATOM    766  CE2 PHE A  48      28.635   1.804 -26.905  1.00  2.940          C  
ATOM    767  CZ  PHE A  48      29.194   1.530 -28.132  1.00  2.940          C  
ATOM    768  H   PHE A  48      25.525   7.177 -27.268  1.00  2.520          H  
ATOM    769  HA  PHE A  48      26.182   5.326 -29.290  1.00  2.520          H  
ATOM    770 1HB  PHE A  48      27.901   6.092 -27.803  1.00  3.530          H  
ATOM    771 2HB  PHE A  48      27.070   5.406 -26.404  1.00  3.530          H  
ATOM    772  HD1 PHE A  48      28.474   4.407 -29.725  1.00  3.530          H  
ATOM    773  HD2 PHE A  48      27.587   3.208 -25.728  1.00  3.530          H  
ATOM    774  HE1 PHE A  48      29.575   2.243 -30.113  1.00  3.530          H  
ATOM    775  HE2 PHE A  48      28.679   1.070 -26.106  1.00  3.530          H  
ATOM    776  HZ  PHE A  48      29.681   0.573 -28.307  1.00  3.530          H  
ATOM    777  N   LEU A  49      24.503   3.917 -26.835  1.00  1.960          N  
ATOM    778  CA  LEU A  49      24.052   2.622 -26.338  1.00  1.910          C  
ATOM    779  C   LEU A  49      23.118   1.807 -27.225  1.00  1.820          C  
ATOM    780  O   LEU A  49      23.240   0.575 -27.229  1.00  1.790          O  
ATOM    781  CB  LEU A  49      23.360   2.809 -24.987  1.00  2.690          C  
ATOM    782  CG  LEU A  49      24.217   2.784 -23.693  1.00  2.690          C  
ATOM    783  CD1 LEU A  49      24.891   1.431 -23.524  1.00  2.690          C  
ATOM    784  CD2 LEU A  49      25.208   3.924 -23.734  1.00  2.690          C  
ATOM    785  H   LEU A  49      24.259   4.771 -26.325  1.00  2.350          H  
ATOM    786  HA  LEU A  49      24.943   2.022 -26.207  1.00  2.290          H  
ATOM    787 1HB  LEU A  49      22.868   3.768 -25.005  1.00  3.230          H  
ATOM    788 2HB  LEU A  49      22.604   2.035 -24.886  1.00  3.230          H  
ATOM    789  HG  LEU A  49      23.574   2.926 -22.842  1.00  3.230          H  
ATOM    790 1HD1 LEU A  49      25.457   1.426 -22.593  1.00  3.230          H  
ATOM    791 2HD1 LEU A  49      24.132   0.654 -23.487  1.00  3.230          H  
ATOM    792 3HD1 LEU A  49      25.563   1.230 -24.335  1.00  3.230          H  
ATOM    793 1HD2 LEU A  49      25.790   3.935 -22.813  1.00  3.230          H  
ATOM    794 2HD2 LEU A  49      25.870   3.813 -24.563  1.00  3.230          H  
ATOM    795 3HD2 LEU A  49      24.664   4.853 -23.831  1.00  3.230          H  
ATOM    796  N   PRO A  50      22.206   2.391 -28.022  1.00  1.790          N  
ATOM    797  CA  PRO A  50      21.346   1.663 -28.910  1.00  1.710          C  
ATOM    798  C   PRO A  50      22.171   0.870 -29.905  1.00  1.580          C  
ATOM    799  O   PRO A  50      21.653  -0.066 -30.483  1.00  1.550          O  
ATOM    800  CB  PRO A  50      20.541   2.758 -29.611  1.00  2.560          C  
ATOM    801  CG  PRO A  50      20.579   3.903 -28.662  1.00  2.560          C  
ATOM    802  CD  PRO A  50      21.924   3.817 -27.999  1.00  2.560          C  
ATOM    803  HA  PRO A  50      20.698   0.994 -28.329  1.00  2.050          H  
ATOM    804 1HB  PRO A  50      20.993   2.991 -30.587  1.00  3.080          H  
ATOM    805 2HB  PRO A  50      19.515   2.399 -29.804  1.00  3.080          H  
ATOM    806 1HG  PRO A  50      20.502   4.822 -29.245  1.00  3.080          H  
ATOM    807 2HG  PRO A  50      19.736   3.886 -27.968  1.00  3.080          H  
ATOM    808 1HD  PRO A  50      22.605   4.308 -28.627  1.00  3.080          H  
ATOM    809 2HD  PRO A  50      21.880   4.238 -26.997  1.00  3.080          H  
ATOM    810  N   PHE A  51      23.451   1.215 -30.130  1.00  1.560          N  
ATOM    811  CA  PHE A  51      24.196   0.445 -31.091  1.00  1.490          C  
ATOM    812  C   PHE A  51      25.521  -0.041 -30.505  1.00  1.520          C  
ATOM    813  O   PHE A  51      26.563  -0.059 -31.162  1.00  1.540          O  
ATOM    814  CB  PHE A  51      24.377   1.266 -32.374  1.00  2.110          C  
ATOM    815  CG  PHE A  51      25.076   2.585 -32.267  1.00  2.110          C  
ATOM    816  CD1 PHE A  51      26.458   2.685 -32.391  1.00  2.110          C  
ATOM    817  CD2 PHE A  51      24.349   3.742 -32.068  1.00  2.110          C  
ATOM    818  CE1 PHE A  51      27.089   3.902 -32.321  1.00  2.110          C  
ATOM    819  CE2 PHE A  51      24.978   4.959 -31.997  1.00  2.110          C  
ATOM    820  CZ  PHE A  51      26.351   5.042 -32.125  1.00  2.110          C  
ATOM    821  H   PHE A  51      23.944   1.972 -29.640  1.00  1.870          H  
ATOM    822  HA  PHE A  51      23.617  -0.438 -31.348  1.00  1.790          H  
ATOM    823 1HB  PHE A  51      24.880   0.688 -33.094  1.00  2.540          H  
ATOM    824 2HB  PHE A  51      23.396   1.476 -32.772  1.00  2.540          H  
ATOM    825  HD1 PHE A  51      27.047   1.786 -32.553  1.00  2.540          H  
ATOM    826  HD2 PHE A  51      23.263   3.686 -31.968  1.00  2.540          H  
ATOM    827  HE1 PHE A  51      28.172   3.957 -32.421  1.00  2.540          H  
ATOM    828  HE2 PHE A  51      24.387   5.861 -31.837  1.00  2.540          H  
ATOM    829  HZ  PHE A  51      26.843   6.010 -32.066  1.00  2.540          H  
ATOM    830  N   LYS A  52      25.424  -0.591 -29.297  1.00  1.570          N  
ATOM    831  CA  LYS A  52      26.556  -1.178 -28.584  1.00  1.640          C  
ATOM    832  C   LYS A  52      26.919  -2.582 -29.083  1.00  1.630          C  
ATOM    833  O   LYS A  52      28.074  -2.997 -29.017  1.00  1.930          O  
ATOM    834  CB  LYS A  52      26.254  -1.234 -27.082  1.00  2.270          C  
ATOM    835  CG  LYS A  52      27.384  -1.798 -26.206  1.00  2.270          C  
ATOM    836  CD  LYS A  52      27.044  -1.676 -24.717  1.00  2.270          C  
ATOM    837  CE  LYS A  52      28.145  -2.256 -23.843  1.00  2.270          C  
ATOM    838  NZ  LYS A  52      27.800  -2.193 -22.383  1.00  2.270          N  
ATOM    839  H   LYS A  52      24.534  -0.483 -28.796  1.00  1.880          H  
ATOM    840  HA  LYS A  52      27.418  -0.539 -28.747  1.00  1.970          H  
ATOM    841 1HB  LYS A  52      26.031  -0.224 -26.729  1.00  2.720          H  
ATOM    842 2HB  LYS A  52      25.362  -1.836 -26.915  1.00  2.720          H  
ATOM    843 1HG  LYS A  52      27.529  -2.854 -26.438  1.00  2.720          H  
ATOM    844 2HG  LYS A  52      28.313  -1.275 -26.417  1.00  2.720          H  
ATOM    845 1HD  LYS A  52      26.930  -0.630 -24.465  1.00  2.720          H  
ATOM    846 2HD  LYS A  52      26.105  -2.189 -24.507  1.00  2.720          H  
ATOM    847 1HE  LYS A  52      28.312  -3.296 -24.123  1.00  2.720          H  
ATOM    848 2HE  LYS A  52      29.062  -1.694 -24.014  1.00  2.720          H  
ATOM    849 1HZ  LYS A  52      28.559  -2.587 -21.842  1.00  2.720          H  
ATOM    850 2HZ  LYS A  52      27.650  -1.236 -22.096  1.00  2.720          H  
ATOM    851 3HZ  LYS A  52      26.957  -2.725 -22.207  1.00  2.720          H  
ATOM    852  N   CYS A  53      25.930  -3.311 -29.585  1.00  1.480          N  
ATOM    853  CA  CYS A  53      26.045  -4.713 -29.988  1.00  1.480          C  
ATOM    854  C   CYS A  53      26.363  -4.894 -31.472  1.00  1.440          C  
ATOM    855  O   CYS A  53      25.785  -5.772 -32.120  1.00  1.440          O  
ATOM    856  CB  CYS A  53      24.724  -5.427 -29.735  1.00  2.070          C  
ATOM    857  SG  CYS A  53      23.397  -4.815 -30.807  1.00  2.070          S  
ATOM    858  H   CYS A  53      25.012  -2.894 -29.631  1.00  1.780          H  
ATOM    859  HA  CYS A  53      26.835  -5.179 -29.398  1.00  1.780          H  
ATOM    860 1HB  CYS A  53      24.836  -6.499 -29.903  1.00  2.490          H  
ATOM    861 2HB  CYS A  53      24.420  -5.283 -28.699  1.00  2.490          H  
ATOM    862  HG  CYS A  53      23.987  -5.304 -31.927  1.00  2.490          H  
ATOM    863  N   LEU A  54      27.181  -4.010 -32.035  1.00  1.510          N  
ATOM    864  CA  LEU A  54      27.529  -4.032 -33.457  1.00  1.530          C  
ATOM    865  C   LEU A  54      28.982  -4.428 -33.785  1.00  1.630          C  
ATOM    866  O   LEU A  54      29.850  -3.549 -33.833  1.00  1.740          O  
ATOM    867  CB  LEU A  54      27.304  -2.643 -34.029  1.00  2.130          C  
ATOM    868  CG  LEU A  54      25.912  -2.275 -34.524  1.00  2.130          C  
ATOM    869  CD1 LEU A  54      24.932  -2.320 -33.432  1.00  2.130          C  
ATOM    870  CD2 LEU A  54      26.033  -0.902 -35.103  1.00  2.130          C  
ATOM    871  H   LEU A  54      27.607  -3.314 -31.425  1.00  1.810          H  
ATOM    872  HA  LEU A  54      26.834  -4.698 -33.954  1.00  1.840          H  
ATOM    873 1HB  LEU A  54      27.526  -1.933 -33.228  1.00  2.560          H  
ATOM    874 2HB  LEU A  54      28.015  -2.452 -34.822  1.00  2.560          H  
ATOM    875  HG  LEU A  54      25.565  -2.967 -35.277  1.00  2.560          H  
ATOM    876 1HD1 LEU A  54      23.990  -2.023 -33.817  1.00  2.560          H  
ATOM    877 2HD1 LEU A  54      24.844  -3.312 -33.049  1.00  2.560          H  
ATOM    878 3HD1 LEU A  54      25.238  -1.667 -32.661  1.00  2.560          H  
ATOM    879 1HD2 LEU A  54      25.090  -0.557 -35.468  1.00  2.560          H  
ATOM    880 2HD2 LEU A  54      26.385  -0.242 -34.328  1.00  2.560          H  
ATOM    881 3HD2 LEU A  54      26.751  -0.905 -35.920  1.00  2.560          H  
ATOM    882  N   PRO A  55      29.289  -5.720 -34.011  1.00  1.730          N  
ATOM    883  CA  PRO A  55      30.610  -6.244 -34.304  1.00  1.820          C  
ATOM    884  C   PRO A  55      31.028  -5.965 -35.742  1.00  1.650          C  
ATOM    885  O   PRO A  55      30.165  -5.886 -36.621  1.00  1.700          O  
ATOM    886  CB  PRO A  55      30.433  -7.748 -34.075  1.00  2.730          C  
ATOM    887  CG  PRO A  55      28.982  -8.011 -34.406  1.00  2.730          C  
ATOM    888  CD  PRO A  55      28.236  -6.767 -33.952  1.00  2.730          C  
ATOM    889  HA  PRO A  55      31.336  -5.818 -33.598  1.00  2.180          H  
ATOM    890 1HB  PRO A  55      31.123  -8.312 -34.723  1.00  3.280          H  
ATOM    891 2HB  PRO A  55      30.685  -8.002 -33.036  1.00  3.280          H  
ATOM    892 1HG  PRO A  55      28.869  -8.197 -35.489  1.00  3.280          H  
ATOM    893 2HG  PRO A  55      28.636  -8.920 -33.891  1.00  3.280          H  
ATOM    894 1HD  PRO A  55      27.434  -6.585 -34.668  1.00  3.280          H  
ATOM    895 2HD  PRO A  55      27.865  -6.896 -32.928  1.00  3.280          H  
ATOM    896  N   ALA A  56      32.345  -5.947 -35.967  1.00  1.670          N  
ATOM    897  CA  ALA A  56      33.011  -5.840 -37.277  1.00  1.780          C  
ATOM    898  C   ALA A  56      32.181  -5.197 -38.407  1.00  1.550          C  
ATOM    899  O   ALA A  56      32.251  -3.976 -38.608  1.00  1.410          O  
ATOM    900  CB  ALA A  56      33.467  -7.226 -37.698  1.00  2.450          C  
ATOM    901  H   ALA A  56      32.949  -6.018 -35.159  1.00  2.000          H  
ATOM    902  HA  ALA A  56      33.893  -5.217 -37.140  1.00  2.140          H  
ATOM    903 1HB  ALA A  56      34.019  -7.158 -38.636  1.00  2.940          H  
ATOM    904 2HB  ALA A  56      34.115  -7.640 -36.927  1.00  2.940          H  
ATOM    905 3HB  ALA A  56      32.624  -7.876 -37.819  1.00  2.940          H  
ATOM    906  N   GLN A  57      31.447  -6.009 -39.184  1.00  1.570          N  
ATOM    907  CA  GLN A  57      30.767  -5.530 -40.394  1.00  1.450          C  
ATOM    908  C   GLN A  57      29.784  -4.405 -40.125  1.00  1.340          C  
ATOM    909  O   GLN A  57      29.483  -3.605 -41.013  1.00  1.240          O  
ATOM    910  CB  GLN A  57      30.006  -6.667 -41.088  1.00  2.080          C  
ATOM    911  CG  GLN A  57      30.883  -7.787 -41.631  1.00  2.080          C  
ATOM    912  CD  GLN A  57      31.134  -8.866 -40.604  1.00  2.080          C  
ATOM    913  OE1 GLN A  57      30.949  -8.635 -39.403  1.00  2.080          O  
ATOM    914  NE2 GLN A  57      31.551 -10.038 -41.056  1.00  2.080          N  
ATOM    915  H   GLN A  57      31.363  -6.995 -38.941  1.00  1.880          H  
ATOM    916  HA  GLN A  57      31.525  -5.153 -41.080  1.00  1.740          H  
ATOM    917 1HB  GLN A  57      29.289  -7.099 -40.389  1.00  2.490          H  
ATOM    918 2HB  GLN A  57      29.435  -6.259 -41.922  1.00  2.490          H  
ATOM    919 1HG  GLN A  57      30.388  -8.237 -42.491  1.00  2.490          H  
ATOM    920 2HG  GLN A  57      31.843  -7.367 -41.928  1.00  2.490          H  
ATOM    921 1HE2 GLN A  57      31.733 -10.786 -40.416  1.00  2.490          H  
ATOM    922 2HE2 GLN A  57      31.685 -10.179 -42.038  1.00  2.490          H  
ATOM    923  N   HIS A  58      29.291  -4.337 -38.904  1.00  1.390          N  
ATOM    924  CA  HIS A  58      28.309  -3.349 -38.528  1.00  1.350          C  
ATOM    925  C   HIS A  58      28.940  -1.995 -38.301  1.00  1.320          C  
ATOM    926  O   HIS A  58      28.252  -0.973 -38.311  1.00  1.250          O  
ATOM    927  CB  HIS A  58      27.594  -3.779 -37.287  1.00  1.910          C  
ATOM    928  CG  HIS A  58      26.774  -4.943 -37.466  1.00  1.910          C  
ATOM    929  ND1 HIS A  58      27.292  -6.213 -37.436  1.00  1.910          N  
ATOM    930  CD2 HIS A  58      25.453  -5.077 -37.673  1.00  1.910          C  
ATOM    931  CE1 HIS A  58      26.330  -7.078 -37.622  1.00  1.910          C  
ATOM    932  NE2 HIS A  58      25.204  -6.415 -37.768  1.00  1.910          N  
ATOM    933  H   HIS A  58      29.625  -5.009 -38.204  1.00  1.670          H  
ATOM    934  HA  HIS A  58      27.574  -3.257 -39.317  1.00  1.620          H  
ATOM    935 1HB  HIS A  58      28.320  -3.984 -36.514  1.00  2.290          H  
ATOM    936 2HB  HIS A  58      26.972  -2.978 -36.986  1.00  2.290          H  
ATOM    937  HD1 HIS A  58      28.281  -6.445 -37.417  1.00  2.290          H  
ATOM    938  HD2 HIS A  58      24.640  -4.361 -37.764  1.00  2.290          H  
ATOM    939  HE1 HIS A  58      26.544  -8.145 -37.631  1.00  2.290          H  
ATOM    940  N   ARG A  59      30.250  -1.982 -38.058  1.00  1.420          N  
ATOM    941  CA  ARG A  59      30.955  -0.747 -37.823  1.00  1.450          C  
ATOM    942  C   ARG A  59      31.105  -0.128 -39.195  1.00  1.360          C  
ATOM    943  O   ARG A  59      30.992   1.092 -39.369  1.00  1.330          O  
ATOM    944  CB  ARG A  59      32.300  -1.013 -37.178  1.00  2.020          C  
ATOM    945  CG  ARG A  59      32.209  -1.555 -35.759  1.00  2.020          C  
ATOM    946  CD  ARG A  59      33.538  -1.873 -35.212  1.00  2.020          C  
ATOM    947  NE  ARG A  59      33.457  -2.404 -33.856  1.00  2.020          N  
ATOM    948  CZ  ARG A  59      34.519  -2.816 -33.122  1.00  2.020          C  
ATOM    949  NH1 ARG A  59      35.738  -2.760 -33.626  1.00  2.020          N  
ATOM    950  NH2 ARG A  59      34.337  -3.274 -31.892  1.00  2.020          N  
ATOM    951  H   ARG A  59      30.794  -2.847 -38.098  1.00  1.700          H  
ATOM    952  HA  ARG A  59      30.361  -0.095 -37.183  1.00  1.740          H  
ATOM    953 1HB  ARG A  59      32.858  -1.727 -37.772  1.00  2.420          H  
ATOM    954 2HB  ARG A  59      32.879  -0.093 -37.146  1.00  2.420          H  
ATOM    955 1HG  ARG A  59      31.729  -0.821 -35.115  1.00  2.420          H  
ATOM    956 2HG  ARG A  59      31.615  -2.478 -35.762  1.00  2.420          H  
ATOM    957 1HD  ARG A  59      34.008  -2.625 -35.848  1.00  2.420          H  
ATOM    958 2HD  ARG A  59      34.145  -0.970 -35.195  1.00  2.420          H  
ATOM    959  HE  ARG A  59      32.532  -2.463 -33.431  1.00  2.420          H  
ATOM    960 1HH1 ARG A  59      35.888  -2.410 -34.561  1.00  2.420          H  
ATOM    961 2HH1 ARG A  59      36.530  -3.065 -33.075  1.00  2.420          H  
ATOM    962 1HH2 ARG A  59      33.405  -3.315 -31.500  1.00  2.420          H  
ATOM    963 2HH2 ARG A  59      35.129  -3.578 -31.341  1.00  2.420          H  
ATOM    964  N   LYS A  60      31.331  -1.011 -40.183  1.00  1.330          N  
ATOM    965  CA  LYS A  60      31.434  -0.586 -41.570  1.00  1.300          C  
ATOM    966  C   LYS A  60      30.064  -0.087 -42.029  1.00  1.190          C  
ATOM    967  O   LYS A  60      29.960   0.980 -42.627  1.00  1.140          O  
ATOM    968  CB  LYS A  60      31.910  -1.720 -42.479  1.00  1.830          C  
ATOM    969  CG  LYS A  60      33.355  -2.135 -42.289  1.00  1.830          C  
ATOM    970  CD  LYS A  60      33.714  -3.287 -43.229  1.00  1.830          C  
ATOM    971  CE  LYS A  60      35.160  -3.738 -43.041  1.00  1.830          C  
ATOM    972  NZ  LYS A  60      35.505  -4.883 -43.936  1.00  1.830          N  
ATOM    973  H   LYS A  60      31.458  -1.991 -39.909  1.00  1.600          H  
ATOM    974  HA  LYS A  60      32.138   0.241 -41.640  1.00  1.560          H  
ATOM    975 1HB  LYS A  60      31.291  -2.593 -42.331  1.00  2.200          H  
ATOM    976 2HB  LYS A  60      31.795  -1.418 -43.517  1.00  2.200          H  
ATOM    977 1HG  LYS A  60      34.004  -1.282 -42.491  1.00  2.200          H  
ATOM    978 2HG  LYS A  60      33.504  -2.449 -41.253  1.00  2.200          H  
ATOM    979 1HD  LYS A  60      33.054  -4.133 -43.032  1.00  2.200          H  
ATOM    980 2HD  LYS A  60      33.573  -2.970 -44.262  1.00  2.200          H  
ATOM    981 1HE  LYS A  60      35.824  -2.904 -43.260  1.00  2.200          H  
ATOM    982 2HE  LYS A  60      35.304  -4.043 -42.005  1.00  2.200          H  
ATOM    983 1HZ  LYS A  60      36.469  -5.153 -43.782  1.00  2.200          H  
ATOM    984 2HZ  LYS A  60      34.903  -5.670 -43.735  1.00  2.200          H  
ATOM    985 3HZ  LYS A  60      35.387  -4.610 -44.902  1.00  2.200          H  
ATOM    986  N   LEU A  61      28.980  -0.801 -41.681  1.00  1.170          N  
ATOM    987  CA  LEU A  61      27.658  -0.339 -42.102  1.00  1.100          C  
ATOM    988  C   LEU A  61      27.361   1.056 -41.503  1.00  1.090          C  
ATOM    989  O   LEU A  61      26.858   1.934 -42.215  1.00  1.050          O  
ATOM    990  CB  LEU A  61      26.546  -1.331 -41.671  1.00  1.570          C  
ATOM    991  CG  LEU A  61      26.437  -2.760 -42.329  1.00  1.570          C  
ATOM    992  CD1 LEU A  61      25.355  -3.566 -41.569  1.00  1.570          C  
ATOM    993  CD2 LEU A  61      26.058  -2.675 -43.775  1.00  1.570          C  
ATOM    994  H   LEU A  61      29.094  -1.704 -41.213  1.00  1.400          H  
ATOM    995  HA  LEU A  61      27.653  -0.246 -43.186  1.00  1.320          H  
ATOM    996 1HB  LEU A  61      26.702  -1.522 -40.626  1.00  1.880          H  
ATOM    997 2HB  LEU A  61      25.583  -0.849 -41.790  1.00  1.880          H  
ATOM    998  HG  LEU A  61      27.385  -3.270 -42.235  1.00  1.880          H  
ATOM    999 1HD1 LEU A  61      25.275  -4.565 -41.995  1.00  1.880          H  
ATOM   1000 2HD1 LEU A  61      25.616  -3.649 -40.521  1.00  1.880          H  
ATOM   1001 3HD1 LEU A  61      24.395  -3.059 -41.664  1.00  1.880          H  
ATOM   1002 1HD2 LEU A  61      25.985  -3.679 -44.189  1.00  1.880          H  
ATOM   1003 2HD2 LEU A  61      25.102  -2.188 -43.857  1.00  1.880          H  
ATOM   1004 3HD2 LEU A  61      26.811  -2.115 -44.325  1.00  1.880          H  
ATOM   1005  N   LEU A  62      27.728   1.316 -40.225  1.00  1.140          N  
ATOM   1006  CA  LEU A  62      27.490   2.659 -39.671  1.00  1.160          C  
ATOM   1007  C   LEU A  62      28.309   3.710 -40.413  1.00  1.140          C  
ATOM   1008  O   LEU A  62      27.773   4.693 -40.925  1.00  1.140          O  
ATOM   1009  CB  LEU A  62      27.939   2.760 -38.196  1.00  1.620          C  
ATOM   1010  CG  LEU A  62      27.146   2.044 -37.092  1.00  1.620          C  
ATOM   1011  CD1 LEU A  62      27.971   2.095 -35.817  1.00  1.620          C  
ATOM   1012  CD2 LEU A  62      25.809   2.737 -36.843  1.00  1.620          C  
ATOM   1013  H   LEU A  62      28.114   0.575 -39.632  1.00  1.370          H  
ATOM   1014  HA  LEU A  62      26.433   2.903 -39.770  1.00  1.390          H  
ATOM   1015 1HB  LEU A  62      28.956   2.374 -38.141  1.00  1.940          H  
ATOM   1016 2HB  LEU A  62      27.973   3.814 -37.934  1.00  1.940          H  
ATOM   1017  HG  LEU A  62      26.983   1.012 -37.374  1.00  1.940          H  
ATOM   1018 1HD1 LEU A  62      27.451   1.604 -35.018  1.00  1.940          H  
ATOM   1019 2HD1 LEU A  62      28.927   1.598 -35.983  1.00  1.940          H  
ATOM   1020 3HD1 LEU A  62      28.144   3.133 -35.540  1.00  1.940          H  
ATOM   1021 1HD2 LEU A  62      25.272   2.218 -36.048  1.00  1.940          H  
ATOM   1022 2HD2 LEU A  62      25.990   3.757 -36.543  1.00  1.940          H  
ATOM   1023 3HD2 LEU A  62      25.219   2.723 -37.745  1.00  1.940          H  
ATOM   1024  N   PHE A  63      29.619   3.479 -40.546  1.00  1.150          N  
ATOM   1025  CA  PHE A  63      30.474   4.462 -41.193  1.00  1.160          C  
ATOM   1026  C   PHE A  63      30.050   4.765 -42.609  1.00  1.110          C  
ATOM   1027  O   PHE A  63      29.903   5.931 -42.995  1.00  1.120          O  
ATOM   1028  CB  PHE A  63      31.923   3.993 -41.221  1.00  1.620          C  
ATOM   1029  CG  PHE A  63      32.821   4.919 -41.991  1.00  1.620          C  
ATOM   1030  CD1 PHE A  63      33.274   6.098 -41.425  1.00  1.620          C  
ATOM   1031  CD2 PHE A  63      33.209   4.615 -43.290  1.00  1.620          C  
ATOM   1032  CE1 PHE A  63      34.091   6.946 -42.134  1.00  1.620          C  
ATOM   1033  CE2 PHE A  63      34.022   5.460 -43.997  1.00  1.620          C  
ATOM   1034  CZ  PHE A  63      34.466   6.628 -43.420  1.00  1.620          C  
ATOM   1035  H   PHE A  63      30.037   2.631 -40.146  1.00  1.380          H  
ATOM   1036  HA  PHE A  63      30.420   5.386 -40.621  1.00  1.390          H  
ATOM   1037 1HB  PHE A  63      32.297   3.910 -40.203  1.00  1.940          H  
ATOM   1038 2HB  PHE A  63      31.975   3.000 -41.669  1.00  1.940          H  
ATOM   1039  HD1 PHE A  63      32.976   6.354 -40.409  1.00  1.940          H  
ATOM   1040  HD2 PHE A  63      32.861   3.695 -43.749  1.00  1.940          H  
ATOM   1041  HE1 PHE A  63      34.440   7.872 -41.679  1.00  1.940          H  
ATOM   1042  HE2 PHE A  63      34.316   5.208 -45.016  1.00  1.940          H  
ATOM   1043  HZ  PHE A  63      35.112   7.300 -43.981  1.00  1.940          H  
ATOM   1044  N   ILE A  64      29.871   3.713 -43.395  1.00  1.060          N  
ATOM   1045  CA  ILE A  64      29.548   3.867 -44.784  1.00  1.030          C  
ATOM   1046  C   ILE A  64      28.226   4.561 -44.953  1.00  0.980          C  
ATOM   1047  O   ILE A  64      28.130   5.482 -45.761  1.00  0.960          O  
ATOM   1048  CB  ILE A  64      29.529   2.504 -45.499  1.00  1.450          C  
ATOM   1049  CG1 ILE A  64      30.973   1.932 -45.535  1.00  1.450          C  
ATOM   1050  CG2 ILE A  64      28.935   2.654 -46.909  1.00  1.450          C  
ATOM   1051  CD1 ILE A  64      31.067   0.471 -45.924  1.00  1.450          C  
ATOM   1052  H   ILE A  64      29.974   2.772 -43.008  1.00  1.270          H  
ATOM   1053  HA  ILE A  64      30.318   4.489 -45.244  1.00  1.240          H  
ATOM   1054  HB  ILE A  64      28.917   1.804 -44.919  1.00  1.740          H  
ATOM   1055 1HG1 ILE A  64      31.565   2.517 -46.236  1.00  1.740          H  
ATOM   1056 2HG1 ILE A  64      31.408   2.033 -44.546  1.00  1.740          H  
ATOM   1057 1HG2 ILE A  64      28.911   1.695 -47.411  1.00  1.740          H  
ATOM   1058 2HG2 ILE A  64      27.926   3.031 -46.845  1.00  1.740          H  
ATOM   1059 3HG2 ILE A  64      29.545   3.349 -47.489  1.00  1.740          H  
ATOM   1060 1HD1 ILE A  64      32.112   0.161 -45.907  1.00  1.740          H  
ATOM   1061 2HD1 ILE A  64      30.499  -0.129 -45.210  1.00  1.740          H  
ATOM   1062 3HD1 ILE A  64      30.669   0.315 -46.920  1.00  1.740          H  
ATOM   1063  N   SER A  65      27.196   4.121 -44.228  1.00  0.980          N  
ATOM   1064  CA  SER A  65      25.883   4.713 -44.363  1.00  0.950          C  
ATOM   1065  C   SER A  65      25.795   6.170 -43.957  1.00  0.950          C  
ATOM   1066  O   SER A  65      25.039   6.932 -44.565  1.00  0.950          O  
ATOM   1067  CB  SER A  65      24.928   3.925 -43.533  1.00  1.340          C  
ATOM   1068  OG  SER A  65      25.177   4.075 -42.179  1.00  1.340          O  
ATOM   1069  H   SER A  65      27.308   3.348 -43.571  1.00  1.180          H  
ATOM   1070  HA  SER A  65      25.601   4.625 -45.407  1.00  1.140          H  
ATOM   1071 1HB  SER A  65      23.903   4.174 -43.766  1.00  1.610          H  
ATOM   1072 2HB  SER A  65      25.100   2.932 -43.784  1.00  1.610          H  
ATOM   1073  HG  SER A  65      25.894   3.435 -41.979  1.00  1.610          H  
ATOM   1074  N   PHE A  66      26.599   6.599 -42.987  1.00  0.980          N  
ATOM   1075  CA  PHE A  66      26.570   7.992 -42.571  1.00  0.980          C  
ATOM   1076  C   PHE A  66      27.237   8.827 -43.648  1.00  0.950          C  
ATOM   1077  O   PHE A  66      26.726   9.885 -44.028  1.00  0.930          O  
ATOM   1078  CB  PHE A  66      27.246   8.146 -41.218  1.00  1.370          C  
ATOM   1079  CG  PHE A  66      26.508   7.409 -40.083  1.00  1.370          C  
ATOM   1080  CD1 PHE A  66      25.185   6.946 -40.219  1.00  1.370          C  
ATOM   1081  CD2 PHE A  66      27.145   7.172 -38.873  1.00  1.370          C  
ATOM   1082  CE1 PHE A  66      24.562   6.296 -39.216  1.00  1.370          C  
ATOM   1083  CE2 PHE A  66      26.492   6.508 -37.857  1.00  1.370          C  
ATOM   1084  CZ  PHE A  66      25.202   6.071 -38.039  1.00  1.370          C  
ATOM   1085  H   PHE A  66      27.161   5.919 -42.458  1.00  1.180          H  
ATOM   1086  HA  PHE A  66      25.543   8.338 -42.506  1.00  1.180          H  
ATOM   1087 1HB  PHE A  66      28.260   7.742 -41.280  1.00  1.650          H  
ATOM   1088 2HB  PHE A  66      27.317   9.198 -40.959  1.00  1.650          H  
ATOM   1089  HD1 PHE A  66      24.634   7.091 -41.128  1.00  1.650          H  
ATOM   1090  HD2 PHE A  66      28.171   7.513 -38.734  1.00  1.650          H  
ATOM   1091  HE1 PHE A  66      23.546   5.956 -39.361  1.00  1.650          H  
ATOM   1092  HE2 PHE A  66      27.001   6.324 -36.908  1.00  1.650          H  
ATOM   1093  HZ  PHE A  66      24.684   5.545 -37.242  1.00  1.650          H  
ATOM   1094  N   VAL A  67      28.353   8.327 -44.185  1.00  0.960          N  
ATOM   1095  CA  VAL A  67      29.033   9.027 -45.258  1.00  0.940          C  
ATOM   1096  C   VAL A  67      28.134   9.091 -46.484  1.00  0.890          C  
ATOM   1097  O   VAL A  67      28.027  10.146 -47.116  1.00  0.860          O  
ATOM   1098  CB  VAL A  67      30.367   8.337 -45.614  1.00  1.320          C  
ATOM   1099  CG1 VAL A  67      30.970   8.954 -46.892  1.00  1.320          C  
ATOM   1100  CG2 VAL A  67      31.343   8.499 -44.448  1.00  1.320          C  
ATOM   1101  H   VAL A  67      28.743   7.454 -43.815  1.00  1.150          H  
ATOM   1102  HA  VAL A  67      29.245  10.043 -44.928  1.00  1.130          H  
ATOM   1103  HB  VAL A  67      30.186   7.274 -45.794  1.00  1.590          H  
ATOM   1104 1HG1 VAL A  67      31.906   8.453 -47.124  1.00  1.590          H  
ATOM   1105 2HG1 VAL A  67      30.288   8.827 -47.727  1.00  1.590          H  
ATOM   1106 3HG1 VAL A  67      31.153  10.017 -46.737  1.00  1.590          H  
ATOM   1107 1HG2 VAL A  67      32.275   8.002 -44.693  1.00  1.590          H  
ATOM   1108 2HG2 VAL A  67      31.529   9.555 -44.273  1.00  1.590          H  
ATOM   1109 3HG2 VAL A  67      30.931   8.058 -43.548  1.00  1.590          H  
ATOM   1110  N   CYS A  68      27.495   7.964 -46.826  1.00  0.880          N  
ATOM   1111  CA  CYS A  68      26.618   7.910 -47.977  1.00  0.850          C  
ATOM   1112  C   CYS A  68      25.441   8.842 -47.801  1.00  0.830          C  
ATOM   1113  O   CYS A  68      25.041   9.485 -48.763  1.00  0.800          O  
ATOM   1114  CB  CYS A  68      26.097   6.498 -48.233  1.00  1.200          C  
ATOM   1115  SG  CYS A  68      27.334   5.347 -48.810  1.00  1.200          S  
ATOM   1116  H   CYS A  68      27.646   7.124 -46.276  1.00  1.060          H  
ATOM   1117  HA  CYS A  68      27.188   8.224 -48.844  1.00  1.020          H  
ATOM   1118 1HB  CYS A  68      25.674   6.100 -47.320  1.00  1.440          H  
ATOM   1119 2HB  CYS A  68      25.298   6.536 -48.978  1.00  1.440          H  
ATOM   1120  HG  CYS A  68      27.971   5.283 -47.610  1.00  1.440          H  
ATOM   1121  N   ALA A  69      24.875   8.936 -46.587  1.00  0.850          N  
ATOM   1122  CA  ALA A  69      23.748   9.827 -46.350  1.00  0.840          C  
ATOM   1123  C   ALA A  69      24.122  11.264 -46.647  1.00  0.810          C  
ATOM   1124  O   ALA A  69      23.380  11.990 -47.316  1.00  0.780          O  
ATOM   1125  CB  ALA A  69      23.316   9.732 -44.910  1.00  1.180          C  
ATOM   1126  H   ALA A  69      25.191   8.331 -45.827  1.00  1.020          H  
ATOM   1127  HA  ALA A  69      22.929   9.528 -47.002  1.00  1.010          H  
ATOM   1128 1HB  ALA A  69      22.465  10.379 -44.750  1.00  1.420          H  
ATOM   1129 2HB  ALA A  69      23.058   8.729 -44.693  1.00  1.420          H  
ATOM   1130 3HB  ALA A  69      24.138  10.031 -44.267  1.00  1.420          H  
ATOM   1131  N   VAL A  70      25.316  11.656 -46.217  1.00  0.820          N  
ATOM   1132  CA  VAL A  70      25.777  13.003 -46.459  1.00  0.810          C  
ATOM   1133  C   VAL A  70      25.986  13.248 -47.953  1.00  0.790          C  
ATOM   1134  O   VAL A  70      25.553  14.285 -48.486  1.00  0.780          O  
ATOM   1135  CB  VAL A  70      27.042  13.274 -45.627  1.00  1.140          C  
ATOM   1136  CG1 VAL A  70      27.688  14.616 -46.002  1.00  1.140          C  
ATOM   1137  CG2 VAL A  70      26.624  13.276 -44.138  1.00  1.140          C  
ATOM   1138  H   VAL A  70      25.874  11.009 -45.643  1.00  0.980          H  
ATOM   1139  HA  VAL A  70      25.003  13.675 -46.107  1.00  0.970          H  
ATOM   1140  HB  VAL A  70      27.775  12.481 -45.810  1.00  1.370          H  
ATOM   1141 1HG1 VAL A  70      28.571  14.773 -45.387  1.00  1.370          H  
ATOM   1142 2HG1 VAL A  70      27.981  14.614 -47.052  1.00  1.370          H  
ATOM   1143 3HG1 VAL A  70      26.990  15.423 -45.829  1.00  1.370          H  
ATOM   1144 1HG2 VAL A  70      27.496  13.448 -43.511  1.00  1.370          H  
ATOM   1145 2HG2 VAL A  70      25.889  14.066 -43.968  1.00  1.370          H  
ATOM   1146 3HG2 VAL A  70      26.181  12.320 -43.877  1.00  1.370          H  
ATOM   1147  N   LEU A  71      26.640  12.297 -48.627  1.00  0.800          N  
ATOM   1148  CA  LEU A  71      26.879  12.399 -50.056  1.00  0.790          C  
ATOM   1149  C   LEU A  71      25.565  12.394 -50.836  1.00  0.770          C  
ATOM   1150  O   LEU A  71      25.462  13.049 -51.873  1.00  0.780          O  
ATOM   1151  CB  LEU A  71      27.753  11.237 -50.523  1.00  1.110          C  
ATOM   1152  CG  LEU A  71      29.208  11.198 -50.045  1.00  1.110          C  
ATOM   1153  CD1 LEU A  71      29.798   9.861 -50.451  1.00  1.110          C  
ATOM   1154  CD2 LEU A  71      30.001  12.336 -50.658  1.00  1.110          C  
ATOM   1155  H   LEU A  71      26.998  11.483 -48.116  1.00  0.960          H  
ATOM   1156  HA  LEU A  71      27.375  13.342 -50.254  1.00  0.950          H  
ATOM   1157 1HB  LEU A  71      27.281  10.324 -50.188  1.00  1.330          H  
ATOM   1158 2HB  LEU A  71      27.773  11.242 -51.604  1.00  1.330          H  
ATOM   1159  HG  LEU A  71      29.245  11.278 -48.963  1.00  1.330          H  
ATOM   1160 1HD1 LEU A  71      30.831   9.801 -50.111  1.00  1.330          H  
ATOM   1161 2HD1 LEU A  71      29.224   9.055 -49.996  1.00  1.330          H  
ATOM   1162 3HD1 LEU A  71      29.766   9.762 -51.533  1.00  1.330          H  
ATOM   1163 1HD2 LEU A  71      31.033  12.276 -50.313  1.00  1.330          H  
ATOM   1164 2HD2 LEU A  71      29.976  12.256 -51.744  1.00  1.330          H  
ATOM   1165 3HD2 LEU A  71      29.587  13.291 -50.357  1.00  1.330          H  
ATOM   1166  N   SER A  72      24.576  11.629 -50.354  1.00  0.770          N  
ATOM   1167  CA  SER A  72      23.253  11.530 -50.957  1.00  0.770          C  
ATOM   1168  C   SER A  72      22.573  12.891 -50.902  1.00  0.760          C  
ATOM   1169  O   SER A  72      22.049  13.390 -51.902  1.00  0.780          O  
ATOM   1170  CB  SER A  72      22.403  10.501 -50.234  1.00  1.080          C  
ATOM   1171  OG  SER A  72      21.141  10.392 -50.822  1.00  1.080          O  
ATOM   1172  H   SER A  72      24.767  11.058 -49.536  1.00  0.920          H  
ATOM   1173  HA  SER A  72      23.360  11.229 -51.997  1.00  0.920          H  
ATOM   1174 1HB  SER A  72      22.898   9.537 -50.244  1.00  1.290          H  
ATOM   1175 2HB  SER A  72      22.293  10.790 -49.197  1.00  1.290          H  
ATOM   1176  HG  SER A  72      20.617   9.832 -50.239  1.00  1.290          H  
ATOM   1177  N   GLY A  73      22.622  13.563 -49.739  1.00  0.750          N  
ATOM   1178  CA  GLY A  73      22.022  14.899 -49.633  1.00  0.750          C  
ATOM   1179  C   GLY A  73      22.645  15.829 -50.679  1.00  0.750          C  
ATOM   1180  O   GLY A  73      21.958  16.605 -51.369  1.00  0.750          O  
ATOM   1181  H   GLY A  73      23.026  13.111 -48.911  1.00  0.900          H  
ATOM   1182 1HA  GLY A  73      20.944  14.837 -49.769  1.00  0.900          H  
ATOM   1183 2HA  GLY A  73      22.201  15.297 -48.636  1.00  0.900          H  
ATOM   1184  N   GLY A  74      23.944  15.604 -50.914  1.00  0.780          N  
ATOM   1185  CA  GLY A  74      24.773  16.307 -51.878  1.00  0.810          C  
ATOM   1186  C   GLY A  74      24.252  16.242 -53.321  1.00  0.810          C  
ATOM   1187  O   GLY A  74      24.609  17.102 -54.131  1.00  0.860          O  
ATOM   1188  H   GLY A  74      24.411  14.947 -50.278  1.00  0.940          H  
ATOM   1189 1HA  GLY A  74      24.882  17.342 -51.566  1.00  0.970          H  
ATOM   1190 2HA  GLY A  74      25.771  15.865 -51.848  1.00  0.970          H  
ATOM   1191  N   THR A  75      23.347  15.305 -53.628  1.00  0.790          N  
ATOM   1192  CA  THR A  75      22.825  15.201 -54.979  1.00  0.810          C  
ATOM   1193  C   THR A  75      21.908  16.370 -55.339  1.00  0.770          C  
ATOM   1194  O   THR A  75      21.690  16.630 -56.528  1.00  0.830          O  
ATOM   1195  CB  THR A  75      22.142  13.839 -55.235  1.00  1.130          C  
ATOM   1196  OG1 THR A  75      21.014  13.646 -54.350  1.00  1.130          O  
ATOM   1197  CG2 THR A  75      23.171  12.692 -55.050  1.00  1.130          C  
ATOM   1198  H   THR A  75      23.035  14.648 -52.913  1.00  0.950          H  
ATOM   1199  HA  THR A  75      23.661  15.241 -55.655  1.00  0.970          H  
ATOM   1200  HB  THR A  75      21.774  13.812 -56.255  1.00  1.350          H  
ATOM   1201  HG1 THR A  75      21.321  13.611 -53.415  1.00  1.350          H  
ATOM   1202 1HG2 THR A  75      22.706  11.755 -55.236  1.00  1.350          H  
ATOM   1203 2HG2 THR A  75      24.001  12.827 -55.740  1.00  1.350          H  
ATOM   1204 3HG2 THR A  75      23.550  12.701 -54.029  1.00  1.350          H  
ATOM   1205  N   LEU A  76      21.405  17.129 -54.347  1.00  0.710          N  
ATOM   1206  CA  LEU A  76      20.647  18.321 -54.702  1.00  0.700          C  
ATOM   1207  C   LEU A  76      21.571  19.399 -55.250  1.00  0.680          C  
ATOM   1208  O   LEU A  76      21.368  19.775 -56.401  1.00  0.680          O  
ATOM   1209  CB  LEU A  76      19.788  18.840 -53.544  1.00  0.980          C  
ATOM   1210  CG  LEU A  76      18.527  18.068 -53.244  1.00  0.980          C  
ATOM   1211  CD1 LEU A  76      18.016  18.493 -51.929  1.00  0.980          C  
ATOM   1212  CD2 LEU A  76      17.456  18.403 -54.304  1.00  0.980          C  
ATOM   1213  H   LEU A  76      21.542  16.867 -53.363  1.00  0.850          H  
ATOM   1214  HA  LEU A  76      19.975  18.050 -55.509  1.00  0.840          H  
ATOM   1215 1HB  LEU A  76      20.363  18.818 -52.630  1.00  1.180          H  
ATOM   1216 2HB  LEU A  76      19.509  19.861 -53.759  1.00  1.180          H  
ATOM   1217  HG  LEU A  76      18.734  16.994 -53.226  1.00  1.180          H  
ATOM   1218 1HD1 LEU A  76      17.103  17.945 -51.713  1.00  1.180          H  
ATOM   1219 2HD1 LEU A  76      18.755  18.264 -51.192  1.00  1.180          H  
ATOM   1220 3HD1 LEU A  76      17.813  19.554 -51.923  1.00  1.180          H  
ATOM   1221 1HD2 LEU A  76      16.539  17.865 -54.067  1.00  1.180          H  
ATOM   1222 2HD2 LEU A  76      17.258  19.473 -54.294  1.00  1.180          H  
ATOM   1223 3HD2 LEU A  76      17.784  18.114 -55.296  1.00  1.180          H  
ATOM   1224  N   PRO A  77      22.639  19.884 -54.555  1.00  0.710          N  
ATOM   1225  CA  PRO A  77      23.571  20.839 -55.119  1.00  0.740          C  
ATOM   1226  C   PRO A  77      24.242  20.289 -56.370  1.00  0.740          C  
ATOM   1227  O   PRO A  77      24.590  21.060 -57.257  1.00  0.770          O  
ATOM   1228  CB  PRO A  77      24.535  21.157 -53.962  1.00  1.110          C  
ATOM   1229  CG  PRO A  77      24.385  20.027 -52.997  1.00  1.110          C  
ATOM   1230  CD  PRO A  77      22.922  19.565 -53.140  1.00  1.110          C  
ATOM   1231  HA  PRO A  77      23.008  21.751 -55.381  1.00  0.890          H  
ATOM   1232 1HB  PRO A  77      25.561  21.212 -54.358  1.00  1.330          H  
ATOM   1233 2HB  PRO A  77      24.332  22.137 -53.525  1.00  1.330          H  
ATOM   1234 1HG  PRO A  77      25.127  19.256 -53.217  1.00  1.330          H  
ATOM   1235 2HG  PRO A  77      24.599  20.387 -51.978  1.00  1.330          H  
ATOM   1236 1HD  PRO A  77      22.858  18.536 -52.904  1.00  1.330          H  
ATOM   1237 2HD  PRO A  77      22.281  20.135 -52.499  1.00  1.330          H  
ATOM   1238  N   PHE A  78      24.345  18.954 -56.522  1.00  0.750          N  
ATOM   1239  CA  PHE A  78      24.935  18.462 -57.754  1.00  0.810          C  
ATOM   1240  C   PHE A  78      23.941  18.761 -58.883  1.00  0.780          C  
ATOM   1241  O   PHE A  78      24.314  19.392 -59.873  1.00  0.790          O  
ATOM   1242  CB  PHE A  78      25.207  16.952 -57.737  1.00  1.110          C  
ATOM   1243  CG  PHE A  78      26.198  16.421 -56.732  1.00  1.110          C  
ATOM   1244  CD1 PHE A  78      27.104  17.234 -56.058  1.00  1.110          C  
ATOM   1245  CD2 PHE A  78      26.216  15.051 -56.467  1.00  1.110          C  
ATOM   1246  CE1 PHE A  78      27.980  16.690 -55.140  1.00  1.110          C  
ATOM   1247  CE2 PHE A  78      27.084  14.514 -55.551  1.00  1.110          C  
ATOM   1248  CZ  PHE A  78      27.968  15.333 -54.884  1.00  1.110          C  
ATOM   1249  H   PHE A  78      24.128  18.288 -55.773  1.00  0.900          H  
ATOM   1250  HA  PHE A  78      25.857  19.002 -57.961  1.00  0.970          H  
ATOM   1251 1HB  PHE A  78      24.272  16.420 -57.612  1.00  1.330          H  
ATOM   1252 2HB  PHE A  78      25.594  16.686 -58.698  1.00  1.330          H  
ATOM   1253  HD1 PHE A  78      27.122  18.306 -56.241  1.00  1.330          H  
ATOM   1254  HD2 PHE A  78      25.520  14.400 -56.992  1.00  1.330          H  
ATOM   1255  HE1 PHE A  78      28.680  17.337 -54.613  1.00  1.330          H  
ATOM   1256  HE2 PHE A  78      27.076  13.443 -55.350  1.00  1.330          H  
ATOM   1257  HZ  PHE A  78      28.657  14.911 -54.156  1.00  1.330          H  
ATOM   1258  N   PHE A  79      22.666  18.336 -58.747  1.00  0.750          N  
ATOM   1259  CA  PHE A  79      21.675  18.595 -59.795  1.00  0.770          C  
ATOM   1260  C   PHE A  79      21.544  20.063 -60.095  1.00  0.760          C  
ATOM   1261  O   PHE A  79      21.562  20.471 -61.253  1.00  0.850          O  
ATOM   1262  CB  PHE A  79      20.251  18.147 -59.421  1.00  1.070          C  
ATOM   1263  CG  PHE A  79      19.212  18.590 -60.506  1.00  1.070          C  
ATOM   1264  CD1 PHE A  79      19.023  17.837 -61.618  1.00  1.070          C  
ATOM   1265  CD2 PHE A  79      18.482  19.787 -60.412  1.00  1.070          C  
ATOM   1266  CE1 PHE A  79      18.161  18.212 -62.630  1.00  1.070          C  
ATOM   1267  CE2 PHE A  79      17.619  20.179 -61.415  1.00  1.070          C  
ATOM   1268  CZ  PHE A  79      17.461  19.387 -62.531  1.00  1.070          C  
ATOM   1269  H   PHE A  79      22.380  17.817 -57.909  1.00  0.900          H  
ATOM   1270  HA  PHE A  79      21.983  18.083 -60.704  1.00  0.920          H  
ATOM   1271 1HB  PHE A  79      20.225  17.065 -59.323  1.00  1.280          H  
ATOM   1272 2HB  PHE A  79      19.966  18.573 -58.456  1.00  1.280          H  
ATOM   1273  HD1 PHE A  79      19.577  16.937 -61.699  1.00  1.280          H  
ATOM   1274  HD2 PHE A  79      18.605  20.418 -59.550  1.00  1.280          H  
ATOM   1275  HE1 PHE A  79      18.048  17.580 -63.508  1.00  1.280          H  
ATOM   1276  HE2 PHE A  79      17.067  21.117 -61.330  1.00  1.280          H  
ATOM   1277  HZ  PHE A  79      16.783  19.694 -63.333  1.00  1.280          H  
ATOM   1278  N   ILE A  80      21.384  20.851 -59.036  1.00  0.690          N  
ATOM   1279  CA  ILE A  80      21.115  22.267 -59.142  1.00  0.690          C  
ATOM   1280  C   ILE A  80      22.294  22.979 -59.809  1.00  0.710          C  
ATOM   1281  O   ILE A  80      22.063  23.804 -60.708  1.00  0.750          O  
ATOM   1282  CB  ILE A  80      20.768  22.778 -57.724  1.00  0.970          C  
ATOM   1283  CG1 ILE A  80      19.382  22.137 -57.357  1.00  0.970          C  
ATOM   1284  CG2 ILE A  80      20.717  24.298 -57.660  1.00  0.970          C  
ATOM   1285  CD1 ILE A  80      18.983  22.235 -55.950  1.00  0.970          C  
ATOM   1286  H   ILE A  80      21.400  20.419 -58.113  1.00  0.830          H  
ATOM   1287  HA  ILE A  80      20.246  22.409 -59.760  1.00  0.830          H  
ATOM   1288  HB  ILE A  80      21.496  22.413 -57.019  1.00  1.160          H  
ATOM   1289 1HG1 ILE A  80      18.611  22.591 -57.967  1.00  1.160          H  
ATOM   1290 2HG1 ILE A  80      19.427  21.078 -57.583  1.00  1.160          H  
ATOM   1291 1HG2 ILE A  80      20.460  24.624 -56.661  1.00  1.160          H  
ATOM   1292 2HG2 ILE A  80      21.686  24.698 -57.907  1.00  1.160          H  
ATOM   1293 3HG2 ILE A  80      19.985  24.680 -58.357  1.00  1.160          H  
ATOM   1294 1HD1 ILE A  80      18.039  21.733 -55.821  1.00  1.160          H  
ATOM   1295 2HD1 ILE A  80      19.717  21.754 -55.344  1.00  1.160          H  
ATOM   1296 3HD1 ILE A  80      18.891  23.255 -55.677  1.00  1.160          H  
ATOM   1297  N   SER A  81      23.534  22.666 -59.421  1.00  0.710          N  
ATOM   1298  CA  SER A  81      24.692  23.254 -60.063  1.00  0.750          C  
ATOM   1299  C   SER A  81      24.733  22.878 -61.543  1.00  0.780          C  
ATOM   1300  O   SER A  81      24.911  23.763 -62.387  1.00  0.820          O  
ATOM   1301  CB  SER A  81      25.967  22.803 -59.382  1.00  1.030          C  
ATOM   1302  OG  SER A  81      27.100  23.353 -60.007  1.00  1.030          O  
ATOM   1303  H   SER A  81      23.703  22.002 -58.660  1.00  0.850          H  
ATOM   1304  HA  SER A  81      24.619  24.338 -59.987  1.00  0.900          H  
ATOM   1305 1HB  SER A  81      25.944  23.098 -58.333  1.00  1.240          H  
ATOM   1306 2HB  SER A  81      26.023  21.713 -59.412  1.00  1.240          H  
ATOM   1307  HG  SER A  81      27.852  23.041 -59.502  1.00  1.240          H  
ATOM   1308  N   VAL A  82      24.532  21.582 -61.868  1.00  0.780          N  
ATOM   1309  CA  VAL A  82      24.576  21.125 -63.256  1.00  0.820          C  
ATOM   1310  C   VAL A  82      23.478  21.785 -64.072  1.00  0.820          C  
ATOM   1311  O   VAL A  82      23.721  22.169 -65.209  1.00  0.840          O  
ATOM   1312  CB  VAL A  82      24.519  19.593 -63.379  1.00  1.130          C  
ATOM   1313  CG1 VAL A  82      24.374  19.175 -64.860  1.00  1.130          C  
ATOM   1314  CG2 VAL A  82      25.797  19.004 -62.836  1.00  1.130          C  
ATOM   1315  H   VAL A  82      24.377  20.893 -61.121  1.00  0.940          H  
ATOM   1316  HA  VAL A  82      25.534  21.430 -63.669  1.00  0.980          H  
ATOM   1317  HB  VAL A  82      23.669  19.215 -62.812  1.00  1.360          H  
ATOM   1318 1HG1 VAL A  82      24.365  18.092 -64.923  1.00  1.360          H  
ATOM   1319 2HG1 VAL A  82      23.456  19.571 -65.291  1.00  1.360          H  
ATOM   1320 3HG1 VAL A  82      25.219  19.551 -65.418  1.00  1.360          H  
ATOM   1321 1HG2 VAL A  82      25.758  17.921 -62.926  1.00  1.360          H  
ATOM   1322 2HG2 VAL A  82      26.641  19.384 -63.408  1.00  1.360          H  
ATOM   1323 3HG2 VAL A  82      25.917  19.280 -61.790  1.00  1.360          H  
ATOM   1324  N   PHE A  83      22.273  21.902 -63.516  1.00  0.800          N  
ATOM   1325  CA  PHE A  83      21.174  22.585 -64.174  1.00  0.800          C  
ATOM   1326  C   PHE A  83      21.611  23.996 -64.546  1.00  0.790          C  
ATOM   1327  O   PHE A  83      21.421  24.420 -65.691  1.00  0.800          O  
ATOM   1328  CB  PHE A  83      19.927  22.542 -63.299  1.00  1.120          C  
ATOM   1329  CG  PHE A  83      18.779  23.391 -63.740  1.00  1.120          C  
ATOM   1330  CD1 PHE A  83      18.192  23.244 -64.985  1.00  1.120          C  
ATOM   1331  CD2 PHE A  83      18.232  24.301 -62.854  1.00  1.120          C  
ATOM   1332  CE1 PHE A  83      17.094  24.011 -65.344  1.00  1.120          C  
ATOM   1333  CE2 PHE A  83      17.133  25.049 -63.204  1.00  1.120          C  
ATOM   1334  CZ  PHE A  83      16.565  24.909 -64.449  1.00  1.120          C  
ATOM   1335  H   PHE A  83      22.111  21.507 -62.592  1.00  0.960          H  
ATOM   1336  HA  PHE A  83      20.944  22.050 -65.091  1.00  0.960          H  
ATOM   1337 1HB  PHE A  83      19.584  21.511 -63.235  1.00  1.340          H  
ATOM   1338 2HB  PHE A  83      20.197  22.839 -62.290  1.00  1.340          H  
ATOM   1339  HD1 PHE A  83      18.606  22.520 -65.691  1.00  1.340          H  
ATOM   1340  HD2 PHE A  83      18.678  24.408 -61.863  1.00  1.340          H  
ATOM   1341  HE1 PHE A  83      16.648  23.899 -66.330  1.00  1.340          H  
ATOM   1342  HE2 PHE A  83      16.709  25.750 -62.493  1.00  1.340          H  
ATOM   1343  HZ  PHE A  83      15.697  25.510 -64.721  1.00  1.340          H  
ATOM   1344  N   GLY A  84      22.198  24.736 -63.596  1.00  0.780          N  
ATOM   1345  CA  GLY A  84      22.692  26.070 -63.919  1.00  0.800          C  
ATOM   1346  C   GLY A  84      23.714  26.007 -65.069  1.00  0.810          C  
ATOM   1347  O   GLY A  84      23.668  26.829 -65.989  1.00  0.810          O  
ATOM   1348  H   GLY A  84      22.287  24.370 -62.641  1.00  0.940          H  
ATOM   1349 1HA  GLY A  84      21.862  26.719 -64.184  1.00  0.960          H  
ATOM   1350 2HA  GLY A  84      23.166  26.499 -63.037  1.00  0.960          H  
ATOM   1351  N   VAL A  85      24.599  25.003 -65.050  1.00  0.860          N  
ATOM   1352  CA  VAL A  85      25.602  24.832 -66.100  1.00  0.880          C  
ATOM   1353  C   VAL A  85      24.912  24.589 -67.456  1.00  0.820          C  
ATOM   1354  O   VAL A  85      25.340  25.163 -68.468  1.00  0.840          O  
ATOM   1355  CB  VAL A  85      26.613  23.713 -65.732  1.00  1.220          C  
ATOM   1356  CG1 VAL A  85      27.527  23.410 -66.874  1.00  1.220          C  
ATOM   1357  CG2 VAL A  85      27.442  24.151 -64.539  1.00  1.220          C  
ATOM   1358  H   VAL A  85      24.604  24.390 -64.226  1.00  1.030          H  
ATOM   1359  HA  VAL A  85      26.168  25.760 -66.175  1.00  1.060          H  
ATOM   1360  HB  VAL A  85      26.072  22.814 -65.499  1.00  1.470          H  
ATOM   1361 1HG1 VAL A  85      28.215  22.618 -66.591  1.00  1.470          H  
ATOM   1362 2HG1 VAL A  85      26.954  23.099 -67.692  1.00  1.470          H  
ATOM   1363 3HG1 VAL A  85      28.089  24.302 -67.139  1.00  1.470          H  
ATOM   1364 1HG2 VAL A  85      28.142  23.361 -64.267  1.00  1.470          H  
ATOM   1365 2HG2 VAL A  85      27.994  25.054 -64.794  1.00  1.470          H  
ATOM   1366 3HG2 VAL A  85      26.804  24.360 -63.699  1.00  1.470          H  
ATOM   1367  N   ILE A  86      23.856  23.761 -67.487  1.00  0.770          N  
ATOM   1368  CA  ILE A  86      23.098  23.519 -68.715  1.00  0.750          C  
ATOM   1369  C   ILE A  86      22.516  24.825 -69.226  1.00  0.710          C  
ATOM   1370  O   ILE A  86      22.662  25.153 -70.400  1.00  0.680          O  
ATOM   1371  CB  ILE A  86      21.927  22.501 -68.516  1.00  1.060          C  
ATOM   1372  CG1 ILE A  86      22.474  21.130 -68.232  1.00  1.060          C  
ATOM   1373  CG2 ILE A  86      20.960  22.477 -69.722  1.00  1.060          C  
ATOM   1374  CD1 ILE A  86      21.491  20.104 -67.754  1.00  1.060          C  
ATOM   1375  H   ILE A  86      23.606  23.279 -66.620  1.00  0.920          H  
ATOM   1376  HA  ILE A  86      23.786  23.123 -69.467  1.00  0.900          H  
ATOM   1377  HB  ILE A  86      21.367  22.806 -67.633  1.00  1.270          H  
ATOM   1378 1HG1 ILE A  86      22.954  20.756 -69.139  1.00  1.270          H  
ATOM   1379 2HG1 ILE A  86      23.207  21.237 -67.460  1.00  1.270          H  
ATOM   1380 1HG2 ILE A  86      20.142  21.797 -69.538  1.00  1.270          H  
ATOM   1381 2HG2 ILE A  86      20.557  23.454 -69.883  1.00  1.270          H  
ATOM   1382 3HG2 ILE A  86      21.483  22.159 -70.601  1.00  1.270          H  
ATOM   1383 1HD1 ILE A  86      22.028  19.177 -67.571  1.00  1.270          H  
ATOM   1384 2HD1 ILE A  86      21.030  20.445 -66.832  1.00  1.270          H  
ATOM   1385 3HD1 ILE A  86      20.725  19.924 -68.491  1.00  1.270          H  
ATOM   1386  N   LEU A  87      21.873  25.596 -68.347  1.00  0.750          N  
ATOM   1387  CA  LEU A  87      21.254  26.838 -68.782  1.00  0.770          C  
ATOM   1388  C   LEU A  87      22.269  27.805 -69.368  1.00  0.830          C  
ATOM   1389  O   LEU A  87      22.003  28.450 -70.379  1.00  0.900          O  
ATOM   1390  CB  LEU A  87      20.575  27.512 -67.595  1.00  1.070          C  
ATOM   1391  CG  LEU A  87      19.336  26.823 -67.007  1.00  1.070          C  
ATOM   1392  CD1 LEU A  87      19.019  27.498 -65.731  1.00  1.070          C  
ATOM   1393  CD2 LEU A  87      18.143  26.941 -67.964  1.00  1.070          C  
ATOM   1394  H   LEU A  87      21.789  25.283 -67.373  1.00  0.900          H  
ATOM   1395  HA  LEU A  87      20.527  26.602 -69.553  1.00  0.920          H  
ATOM   1396 1HB  LEU A  87      21.312  27.599 -66.796  1.00  1.280          H  
ATOM   1397 2HB  LEU A  87      20.285  28.518 -67.894  1.00  1.280          H  
ATOM   1398  HG  LEU A  87      19.548  25.772 -66.808  1.00  1.280          H  
ATOM   1399 1HD1 LEU A  87      18.152  27.050 -65.282  1.00  1.280          H  
ATOM   1400 2HD1 LEU A  87      19.856  27.419 -65.047  1.00  1.280          H  
ATOM   1401 3HD1 LEU A  87      18.832  28.515 -65.949  1.00  1.280          H  
ATOM   1402 1HD2 LEU A  87      17.272  26.468 -67.515  1.00  1.280          H  
ATOM   1403 2HD2 LEU A  87      17.925  27.988 -68.151  1.00  1.280          H  
ATOM   1404 3HD2 LEU A  87      18.365  26.454 -68.897  1.00  1.280          H  
ATOM   1405  N   LYS A  88      23.451  27.898 -68.759  1.00  0.880          N  
ATOM   1406  CA  LYS A  88      24.473  28.782 -69.293  1.00  1.010          C  
ATOM   1407  C   LYS A  88      24.884  28.329 -70.686  1.00  1.000          C  
ATOM   1408  O   LYS A  88      24.907  29.115 -71.635  1.00  1.400          O  
ATOM   1409  CB  LYS A  88      25.714  28.808 -68.395  1.00  1.360          C  
ATOM   1410  CG  LYS A  88      26.827  29.752 -68.880  1.00  1.360          C  
ATOM   1411  CD  LYS A  88      27.998  29.786 -67.900  1.00  1.360          C  
ATOM   1412  CE  LYS A  88      29.119  30.697 -68.405  1.00  1.360          C  
ATOM   1413  NZ  LYS A  88      30.272  30.744 -67.457  1.00  1.360          N  
ATOM   1414  H   LYS A  88      23.615  27.380 -67.890  1.00  1.060          H  
ATOM   1415  HA  LYS A  88      24.060  29.787 -69.369  1.00  1.210          H  
ATOM   1416 1HB  LYS A  88      25.440  29.088 -67.393  1.00  1.630          H  
ATOM   1417 2HB  LYS A  88      26.131  27.801 -68.337  1.00  1.630          H  
ATOM   1418 1HG  LYS A  88      27.194  29.415 -69.853  1.00  1.630          H  
ATOM   1419 2HG  LYS A  88      26.422  30.757 -68.994  1.00  1.630          H  
ATOM   1420 1HD  LYS A  88      27.653  30.148 -66.930  1.00  1.630          H  
ATOM   1421 2HD  LYS A  88      28.389  28.775 -67.775  1.00  1.630          H  
ATOM   1422 1HE  LYS A  88      29.469  30.329 -69.369  1.00  1.630          H  
ATOM   1423 2HE  LYS A  88      28.727  31.706 -68.532  1.00  1.630          H  
ATOM   1424 1HZ  LYS A  88      30.988  31.355 -67.825  1.00  1.630          H  
ATOM   1425 2HZ  LYS A  88      29.959  31.095 -66.562  1.00  1.630          H  
ATOM   1426 3HZ  LYS A  88      30.652  29.816 -67.338  1.00  1.630          H  
ATOM   1427  N   ASN A  89      25.203  27.046 -70.813  1.00  1.220          N  
ATOM   1428  CA  ASN A  89      25.692  26.500 -72.061  1.00  1.420          C  
ATOM   1429  C   ASN A  89      24.655  26.464 -73.172  1.00  1.440          C  
ATOM   1430  O   ASN A  89      25.008  26.597 -74.341  1.00  1.560          O  
ATOM   1431  CB  ASN A  89      26.344  25.177 -71.804  1.00  1.910          C  
ATOM   1432  CG  ASN A  89      27.666  25.373 -71.210  1.00  1.910          C  
ATOM   1433  OD1 ASN A  89      28.646  25.551 -71.938  1.00  1.910          O  
ATOM   1434  ND2 ASN A  89      27.725  25.385 -69.909  1.00  1.910          N  
ATOM   1435  H   ASN A  89      25.130  26.431 -69.996  1.00  1.460          H  
ATOM   1436  HA  ASN A  89      26.485  27.160 -72.406  1.00  1.700          H  
ATOM   1437 1HB  ASN A  89      25.739  24.615 -71.096  1.00  2.290          H  
ATOM   1438 2HB  ASN A  89      26.434  24.600 -72.723  1.00  2.290          H  
ATOM   1439 1HD2 ASN A  89      28.598  25.524 -69.441  1.00  2.290          H  
ATOM   1440 2HD2 ASN A  89      26.859  25.271 -69.381  1.00  2.290          H  
ATOM   1441  N   MET A  90      23.361  26.414 -72.853  1.00  1.500          N  
ATOM   1442  CA  MET A  90      22.381  26.413 -73.933  1.00  1.760          C  
ATOM   1443  C   MET A  90      22.328  27.786 -74.610  1.00  1.620          C  
ATOM   1444  O   MET A  90      21.620  27.956 -75.605  1.00  1.990          O  
ATOM   1445  CB  MET A  90      20.958  26.023 -73.486  1.00  2.360          C  
ATOM   1446  CG  MET A  90      20.720  24.558 -73.090  1.00  2.360          C  
ATOM   1447  SD  MET A  90      18.943  24.142 -72.894  1.00  2.360          S  
ATOM   1448  CE  MET A  90      18.377  25.074 -71.463  1.00  2.360          C  
ATOM   1449  H   MET A  90      23.074  26.281 -71.878  1.00  1.800          H  
ATOM   1450  HA  MET A  90      22.703  25.692 -74.683  1.00  2.110          H  
ATOM   1451 1HB  MET A  90      20.719  26.612 -72.603  1.00  2.830          H  
ATOM   1452 2HB  MET A  90      20.246  26.282 -74.266  1.00  2.830          H  
ATOM   1453 1HG  MET A  90      21.141  23.905 -73.850  1.00  2.830          H  
ATOM   1454 2HG  MET A  90      21.219  24.353 -72.163  1.00  2.830          H  
ATOM   1455 1HE  MET A  90      17.316  24.872 -71.296  1.00  2.830          H  
ATOM   1456 2HE  MET A  90      18.936  24.788 -70.590  1.00  2.830          H  
ATOM   1457 3HE  MET A  90      18.509  26.133 -71.642  1.00  2.830          H  
ATOM   1458  N   ASN A  91      23.059  28.774 -74.073  1.00  1.310          N  
ATOM   1459  CA  ASN A  91      23.119  30.088 -74.656  1.00  1.510          C  
ATOM   1460  C   ASN A  91      24.539  30.391 -75.156  1.00  1.410          C  
ATOM   1461  O   ASN A  91      24.863  31.566 -75.361  1.00  1.790          O  
ATOM   1462  CB  ASN A  91      22.742  31.102 -73.594  1.00  2.030          C  
ATOM   1463  CG  ASN A  91      22.198  32.395 -74.112  1.00  2.030          C  
ATOM   1464  OD1 ASN A  91      21.449  32.424 -75.100  1.00  2.030          O  
ATOM   1465  ND2 ASN A  91      22.527  33.468 -73.440  1.00  2.030          N  
ATOM   1466  H   ASN A  91      23.617  28.619 -73.228  1.00  1.570          H  
ATOM   1467  HA  ASN A  91      22.438  30.141 -75.505  1.00  1.810          H  
ATOM   1468 1HB  ASN A  91      22.043  30.659 -72.902  1.00  2.440          H  
ATOM   1469 2HB  ASN A  91      23.638  31.327 -73.013  1.00  2.440          H  
ATOM   1470 1HD2 ASN A  91      22.137  34.376 -73.695  1.00  2.440          H  
ATOM   1471 2HD2 ASN A  91      23.122  33.392 -72.642  1.00  2.440          H  
ATOM   1472  N   LEU A  92      25.388  29.358 -75.362  1.00  1.200          N  
ATOM   1473  CA  LEU A  92      26.750  29.640 -75.821  1.00  1.460          C  
ATOM   1474  C   LEU A  92      27.165  29.019 -77.191  1.00  1.940          C  
ATOM   1475  O   LEU A  92      27.191  29.771 -78.163  1.00  2.580          O  
ATOM   1476  CB  LEU A  92      27.711  29.297 -74.653  1.00  1.940          C  
ATOM   1477  CG  LEU A  92      29.232  29.427 -74.849  1.00  1.940          C  
ATOM   1478  CD1 LEU A  92      29.610  30.868 -75.160  1.00  1.940          C  
ATOM   1479  CD2 LEU A  92      29.906  28.927 -73.565  1.00  1.940          C  
ATOM   1480  H   LEU A  92      25.095  28.396 -75.174  1.00  1.440          H  
ATOM   1481  HA  LEU A  92      26.815  30.716 -75.951  1.00  1.750          H  
ATOM   1482 1HB  LEU A  92      27.470  30.011 -73.868  1.00  2.330          H  
ATOM   1483 2HB  LEU A  92      27.487  28.343 -74.235  1.00  2.330          H  
ATOM   1484  HG  LEU A  92      29.557  28.815 -75.685  1.00  2.330          H  
ATOM   1485 1HD1 LEU A  92      30.690  30.938 -75.288  1.00  2.330          H  
ATOM   1486 2HD1 LEU A  92      29.123  31.193 -76.079  1.00  2.330          H  
ATOM   1487 3HD1 LEU A  92      29.299  31.512 -74.339  1.00  2.330          H  
ATOM   1488 1HD2 LEU A  92      30.990  28.992 -73.670  1.00  2.330          H  
ATOM   1489 2HD2 LEU A  92      29.585  29.541 -72.721  1.00  2.330          H  
ATOM   1490 3HD2 LEU A  92      29.622  27.886 -73.380  1.00  2.330          H  
ATOM   1491  N   GLY A  93      27.475  27.702 -77.359  1.00  2.030          N  
ATOM   1492  CA  GLY A  93      27.578  26.607 -76.392  1.00  2.490          C  
ATOM   1493  C   GLY A  93      27.146  25.265 -76.985  1.00  2.060          C  
ATOM   1494  O   GLY A  93      25.968  25.028 -77.248  1.00  2.650          O  
ATOM   1495  H   GLY A  93      27.678  27.437 -78.315  1.00  2.440          H  
ATOM   1496 1HA  GLY A  93      28.603  26.536 -76.024  1.00  2.990          H  
ATOM   1497 2HA  GLY A  93      26.946  26.803 -75.549  1.00  2.990          H  
ATOM   1498  N   ASP A  94      28.135  24.365 -77.143  1.00  1.440          N  
ATOM   1499  CA  ASP A  94      27.935  23.001 -77.656  1.00  1.500          C  
ATOM   1500  C   ASP A  94      28.353  21.933 -76.641  1.00  1.360          C  
ATOM   1501  O   ASP A  94      28.462  20.751 -76.968  1.00  1.840          O  
ATOM   1502  CB  ASP A  94      28.707  22.779 -78.963  1.00  2.080          C  
ATOM   1503  CG  ASP A  94      28.153  23.558 -80.165  1.00  2.080          C  
ATOM   1504  OD1 ASP A  94      26.943  23.660 -80.293  1.00  2.080          O  
ATOM   1505  OD2 ASP A  94      28.932  24.022 -80.965  1.00  2.080          O  
ATOM   1506  H   ASP A  94      29.079  24.646 -76.913  1.00  1.730          H  
ATOM   1507  HA  ASP A  94      26.874  22.866 -77.868  1.00  1.800          H  
ATOM   1508 1HB  ASP A  94      29.751  23.060 -78.818  1.00  2.490          H  
ATOM   1509 2HB  ASP A  94      28.694  21.718 -79.212  1.00  2.490          H  
ATOM   1510  N   ASP A  95      28.538  22.338 -75.389  1.00  1.080          N  
ATOM   1511  CA  ASP A  95      28.995  21.428 -74.332  1.00  1.300          C  
ATOM   1512  C   ASP A  95      27.849  20.745 -73.610  1.00  1.300          C  
ATOM   1513  O   ASP A  95      28.051  20.002 -72.651  1.00  1.650          O  
ATOM   1514  CB  ASP A  95      29.843  22.190 -73.314  1.00  1.730          C  
ATOM   1515  CG  ASP A  95      31.176  22.685 -73.888  1.00  1.730          C  
ATOM   1516  OD1 ASP A  95      31.703  22.063 -74.781  1.00  1.730          O  
ATOM   1517  OD2 ASP A  95      31.649  23.694 -73.430  1.00  1.730          O  
ATOM   1518  H   ASP A  95      28.412  23.319 -75.176  1.00  1.300          H  
ATOM   1519  HA  ASP A  95      29.617  20.657 -74.789  1.00  1.560          H  
ATOM   1520 1HB  ASP A  95      29.282  23.048 -72.940  1.00  2.080          H  
ATOM   1521 2HB  ASP A  95      30.050  21.544 -72.459  1.00  2.080          H  
ATOM   1522  N   ILE A  96      26.652  20.971 -74.093  1.00  1.080          N  
ATOM   1523  CA  ILE A  96      25.446  20.437 -73.504  1.00  1.080          C  
ATOM   1524  C   ILE A  96      25.391  18.930 -73.398  1.00  1.020          C  
ATOM   1525  O   ILE A  96      24.897  18.417 -72.398  1.00  0.930          O  
ATOM   1526  CB  ILE A  96      24.227  21.037 -74.217  1.00  1.510          C  
ATOM   1527  CG1 ILE A  96      24.136  22.562 -73.932  1.00  1.510          C  
ATOM   1528  CG2 ILE A  96      22.970  20.348 -73.820  1.00  1.510          C  
ATOM   1529  CD1 ILE A  96      23.875  22.924 -72.472  1.00  1.510          C  
ATOM   1530  H   ILE A  96      26.577  21.572 -74.906  1.00  1.300          H  
ATOM   1531  HA  ILE A  96      25.417  20.772 -72.480  1.00  1.300          H  
ATOM   1532  HB  ILE A  96      24.355  20.933 -75.293  1.00  1.810          H  
ATOM   1533 1HG1 ILE A  96      25.063  23.040 -74.236  1.00  1.810          H  
ATOM   1534 2HG1 ILE A  96      23.326  22.974 -74.530  1.00  1.810          H  
ATOM   1535 1HG2 ILE A  96      22.143  20.807 -74.348  1.00  1.810          H  
ATOM   1536 2HG2 ILE A  96      23.032  19.305 -74.094  1.00  1.810          H  
ATOM   1537 3HG2 ILE A  96      22.804  20.425 -72.752  1.00  1.810          H  
ATOM   1538 1HD1 ILE A  96      23.807  23.959 -72.379  1.00  1.810          H  
ATOM   1539 2HD1 ILE A  96      22.953  22.511 -72.156  1.00  1.810          H  
ATOM   1540 3HD1 ILE A  96      24.644  22.590 -71.818  1.00  1.810          H  
ATOM   1541  N   ASN A  97      25.824  18.185 -74.404  1.00  1.150          N  
ATOM   1542  CA  ASN A  97      25.698  16.748 -74.226  1.00  1.200          C  
ATOM   1543  C   ASN A  97      26.450  16.191 -72.994  1.00  1.080          C  
ATOM   1544  O   ASN A  97      25.805  15.514 -72.194  1.00  1.070          O  
ATOM   1545  CB  ASN A  97      26.053  16.009 -75.500  1.00  1.660          C  
ATOM   1546  CG  ASN A  97      24.957  16.115 -76.533  1.00  1.660          C  
ATOM   1547  OD1 ASN A  97      23.808  16.459 -76.229  1.00  1.660          O  
ATOM   1548  ND2 ASN A  97      25.294  15.828 -77.758  1.00  1.660          N  
ATOM   1549  H   ASN A  97      26.216  18.602 -75.238  1.00  1.380          H  
ATOM   1550  HA  ASN A  97      24.641  16.543 -74.040  1.00  1.440          H  
ATOM   1551 1HB  ASN A  97      26.952  16.430 -75.935  1.00  1.990          H  
ATOM   1552 2HB  ASN A  97      26.249  14.958 -75.283  1.00  1.990          H  
ATOM   1553 1HD2 ASN A  97      24.614  15.884 -78.488  1.00  1.990          H  
ATOM   1554 2HD2 ASN A  97      26.231  15.550 -77.972  1.00  1.990          H  
ATOM   1555  N   PRO A  98      27.779  16.408 -72.776  1.00  1.040          N  
ATOM   1556  CA  PRO A  98      28.460  15.945 -71.571  1.00  1.050          C  
ATOM   1557  C   PRO A  98      27.925  16.584 -70.280  1.00  0.880          C  
ATOM   1558  O   PRO A  98      27.989  15.965 -69.214  1.00  0.850          O  
ATOM   1559  CB  PRO A  98      29.933  16.280 -71.849  1.00  1.580          C  
ATOM   1560  CG  PRO A  98      29.911  17.349 -72.919  1.00  1.580          C  
ATOM   1561  CD  PRO A  98      28.678  17.034 -73.772  1.00  1.580          C  
ATOM   1562  HA  PRO A  98      28.348  14.857 -71.512  1.00  1.260          H  
ATOM   1563 1HB  PRO A  98      30.413  16.627 -70.919  1.00  1.890          H  
ATOM   1564 2HB  PRO A  98      30.470  15.373 -72.161  1.00  1.890          H  
ATOM   1565 1HG  PRO A  98      29.866  18.345 -72.455  1.00  1.890          H  
ATOM   1566 2HG  PRO A  98      30.844  17.322 -73.501  1.00  1.890          H  
ATOM   1567 1HD  PRO A  98      28.303  17.958 -74.175  1.00  1.890          H  
ATOM   1568 2HD  PRO A  98      28.938  16.316 -74.561  1.00  1.890          H  
ATOM   1569  N   ILE A  99      27.337  17.784 -70.365  1.00  0.830          N  
ATOM   1570  CA  ILE A  99      26.776  18.394 -69.167  1.00  0.780          C  
ATOM   1571  C   ILE A  99      25.560  17.571 -68.726  1.00  0.770          C  
ATOM   1572  O   ILE A  99      25.462  17.145 -67.574  1.00  0.790          O  
ATOM   1573  CB  ILE A  99      26.385  19.855 -69.421  1.00  1.110          C  
ATOM   1574  CG1 ILE A  99      27.632  20.697 -69.692  1.00  1.110          C  
ATOM   1575  CG2 ILE A  99      25.726  20.382 -68.169  1.00  1.110          C  
ATOM   1576  CD1 ILE A  99      27.351  22.057 -70.329  1.00  1.110          C  
ATOM   1577  H   ILE A  99      27.351  18.331 -71.236  1.00  1.000          H  
ATOM   1578  HA  ILE A  99      27.524  18.366 -68.378  1.00  0.940          H  
ATOM   1579  HB  ILE A  99      25.709  19.925 -70.266  1.00  1.330          H  
ATOM   1580 1HG1 ILE A  99      28.126  20.876 -68.741  1.00  1.330          H  
ATOM   1581 2HG1 ILE A  99      28.314  20.138 -70.312  1.00  1.330          H  
ATOM   1582 1HG2 ILE A  99      25.437  21.410 -68.304  1.00  1.330          H  
ATOM   1583 2HG2 ILE A  99      24.856  19.793 -67.945  1.00  1.330          H  
ATOM   1584 3HG2 ILE A  99      26.424  20.313 -67.338  1.00  1.330          H  
ATOM   1585 1HD1 ILE A  99      28.296  22.577 -70.459  1.00  1.330          H  
ATOM   1586 2HD1 ILE A  99      26.896  21.926 -71.279  1.00  1.330          H  
ATOM   1587 3HD1 ILE A  99      26.698  22.650 -69.734  1.00  1.330          H  
ATOM   1588  N   ILE A 100      24.670  17.289 -69.662  1.00  0.800          N  
ATOM   1589  CA  ILE A 100      23.483  16.500 -69.378  1.00  0.880          C  
ATOM   1590  C   ILE A 100      23.885  15.116 -68.900  1.00  0.900          C  
ATOM   1591  O   ILE A 100      23.284  14.577 -67.975  1.00  0.930          O  
ATOM   1592  CB  ILE A 100      22.564  16.396 -70.581  1.00  1.200          C  
ATOM   1593  CG1 ILE A 100      22.015  17.772 -70.875  1.00  1.200          C  
ATOM   1594  CG2 ILE A 100      21.397  15.376 -70.252  1.00  1.200          C  
ATOM   1595  CD1 ILE A 100      21.377  17.850 -72.188  1.00  1.200          C  
ATOM   1596  H   ILE A 100      24.821  17.654 -70.611  1.00  0.960          H  
ATOM   1597  HA  ILE A 100      22.929  16.993 -68.572  1.00  1.060          H  
ATOM   1598  HB  ILE A 100      23.136  16.065 -71.458  1.00  1.440          H  
ATOM   1599 1HG1 ILE A 100      21.290  18.030 -70.112  1.00  1.440          H  
ATOM   1600 2HG1 ILE A 100      22.820  18.501 -70.843  1.00  1.440          H  
ATOM   1601 1HG2 ILE A 100      20.713  15.286 -71.078  1.00  1.440          H  
ATOM   1602 2HG2 ILE A 100      21.798  14.387 -70.042  1.00  1.440          H  
ATOM   1603 3HG2 ILE A 100      20.848  15.729 -69.381  1.00  1.440          H  
ATOM   1604 1HD1 ILE A 100      20.988  18.852 -72.359  1.00  1.440          H  
ATOM   1605 2HD1 ILE A 100      22.104  17.596 -72.956  1.00  1.440          H  
ATOM   1606 3HD1 ILE A 100      20.597  17.170 -72.220  1.00  1.440          H  
ATOM   1607  N   LEU A 101      24.893  14.516 -69.530  1.00  0.930          N  
ATOM   1608  CA  LEU A 101      25.322  13.200 -69.092  1.00  1.010          C  
ATOM   1609  C   LEU A 101      25.795  13.248 -67.628  1.00  0.970          C  
ATOM   1610  O   LEU A 101      25.723  12.226 -66.932  1.00  1.010          O  
ATOM   1611  CB  LEU A 101      26.384  12.649 -70.036  1.00  1.380          C  
ATOM   1612  CG  LEU A 101      25.873  12.317 -71.485  1.00  1.380          C  
ATOM   1613  CD1 LEU A 101      27.057  11.981 -72.366  1.00  1.380          C  
ATOM   1614  CD2 LEU A 101      24.862  11.146 -71.469  1.00  1.380          C  
ATOM   1615  H   LEU A 101      25.340  14.972 -70.332  1.00  1.120          H  
ATOM   1616  HA  LEU A 101      24.466  12.542 -69.117  1.00  1.210          H  
ATOM   1617 1HB  LEU A 101      27.180  13.381 -70.113  1.00  1.660          H  
ATOM   1618 2HB  LEU A 101      26.797  11.739 -69.607  1.00  1.660          H  
ATOM   1619  HG  LEU A 101      25.390  13.178 -71.888  1.00  1.660          H  
ATOM   1620 1HD1 LEU A 101      26.706  11.777 -73.375  1.00  1.660          H  
ATOM   1621 2HD1 LEU A 101      27.745  12.818 -72.392  1.00  1.660          H  
ATOM   1622 3HD1 LEU A 101      27.567  11.105 -71.972  1.00  1.660          H  
ATOM   1623 1HD2 LEU A 101      24.533  10.950 -72.490  1.00  1.660          H  
ATOM   1624 2HD2 LEU A 101      25.342  10.255 -71.065  1.00  1.660          H  
ATOM   1625 3HD2 LEU A 101      23.995  11.387 -70.872  1.00  1.660          H  
ATOM   1626  N   SER A 102      26.305  14.402 -67.149  1.00  0.910          N  
ATOM   1627  CA  SER A 102      26.651  14.534 -65.738  1.00  0.920          C  
ATOM   1628  C   SER A 102      25.366  14.318 -64.926  1.00  0.870          C  
ATOM   1629  O   SER A 102      25.394  13.638 -63.901  1.00  0.900          O  
ATOM   1630  CB  SER A 102      27.264  15.881 -65.402  1.00  1.280          C  
ATOM   1631  OG  SER A 102      27.628  15.933 -64.049  1.00  1.280          O  
ATOM   1632  H   SER A 102      26.473  15.201 -67.773  1.00  1.090          H  
ATOM   1633  HA  SER A 102      27.366  13.756 -65.474  1.00  1.100          H  
ATOM   1634 1HB  SER A 102      28.130  16.063 -66.038  1.00  1.540          H  
ATOM   1635 2HB  SER A 102      26.552  16.660 -65.586  1.00  1.540          H  
ATOM   1636  HG  SER A 102      28.053  16.782 -63.925  1.00  1.540          H  
ATOM   1637  N   LEU A 103      24.225  14.873 -65.387  1.00  0.820          N  
ATOM   1638  CA  LEU A 103      22.958  14.673 -64.654  1.00  0.820          C  
ATOM   1639  C   LEU A 103      22.586  13.192 -64.607  1.00  0.830          C  
ATOM   1640  O   LEU A 103      22.058  12.707 -63.598  1.00  0.860          O  
ATOM   1641  CB  LEU A 103      21.745  15.367 -65.290  1.00  1.150          C  
ATOM   1642  CG  LEU A 103      21.638  16.871 -65.323  1.00  1.150          C  
ATOM   1643  CD1 LEU A 103      20.378  17.193 -66.085  1.00  1.150          C  
ATOM   1644  CD2 LEU A 103      21.600  17.433 -63.929  1.00  1.150          C  
ATOM   1645  H   LEU A 103      24.280  15.440 -66.243  1.00  0.980          H  
ATOM   1646  HA  LEU A 103      23.085  15.009 -63.642  1.00  0.980          H  
ATOM   1647 1HB  LEU A 103      21.665  15.034 -66.310  1.00  1.380          H  
ATOM   1648 2HB  LEU A 103      20.858  15.008 -64.767  1.00  1.380          H  
ATOM   1649  HG  LEU A 103      22.464  17.294 -65.874  1.00  1.380          H  
ATOM   1650 1HD1 LEU A 103      20.245  18.258 -66.140  1.00  1.380          H  
ATOM   1651 2HD1 LEU A 103      20.446  16.780 -67.093  1.00  1.380          H  
ATOM   1652 3HD1 LEU A 103      19.523  16.756 -65.570  1.00  1.380          H  
ATOM   1653 1HD2 LEU A 103      21.479  18.523 -63.958  1.00  1.380          H  
ATOM   1654 2HD2 LEU A 103      20.782  16.991 -63.440  1.00  1.380          H  
ATOM   1655 3HD2 LEU A 103      22.507  17.192 -63.403  1.00  1.380          H  
ATOM   1656  N   VAL A 104      22.861  12.479 -65.700  1.00  0.850          N  
ATOM   1657  CA  VAL A 104      22.558  11.050 -65.760  1.00  0.890          C  
ATOM   1658  C   VAL A 104      23.378  10.337 -64.686  1.00  0.950          C  
ATOM   1659  O   VAL A 104      22.843   9.481 -63.964  1.00  0.970          O  
ATOM   1660  CB  VAL A 104      22.876  10.451 -67.149  1.00  1.230          C  
ATOM   1661  CG1 VAL A 104      22.718   8.928 -67.119  1.00  1.230          C  
ATOM   1662  CG2 VAL A 104      21.967  11.075 -68.191  1.00  1.230          C  
ATOM   1663  H   VAL A 104      23.249  12.999 -66.498  1.00  1.020          H  
ATOM   1664  HA  VAL A 104      21.500  10.904 -65.548  1.00  1.070          H  
ATOM   1665  HB  VAL A 104      23.905  10.660 -67.400  1.00  1.480          H  
ATOM   1666 1HG1 VAL A 104      22.957   8.522 -68.101  1.00  1.480          H  
ATOM   1667 2HG1 VAL A 104      23.388   8.487 -66.383  1.00  1.480          H  
ATOM   1668 3HG1 VAL A 104      21.688   8.675 -66.862  1.00  1.480          H  
ATOM   1669 1HG2 VAL A 104      22.199  10.668 -69.174  1.00  1.480          H  
ATOM   1670 2HG2 VAL A 104      20.938  10.849 -67.940  1.00  1.480          H  
ATOM   1671 3HG2 VAL A 104      22.119  12.156 -68.205  1.00  1.480          H  
ATOM   1672  N   SER A 105      24.670  10.696 -64.594  1.00  0.980          N  
ATOM   1673  CA  SER A 105      25.567  10.153 -63.583  1.00  1.070          C  
ATOM   1674  C   SER A 105      25.032  10.488 -62.196  1.00  1.070          C  
ATOM   1675  O   SER A 105      24.924   9.606 -61.351  1.00  1.140          O  
ATOM   1676  CB  SER A 105      26.976  10.688 -63.751  1.00  1.460          C  
ATOM   1677  OG  SER A 105      27.835  10.149 -62.781  1.00  1.460          O  
ATOM   1678  H   SER A 105      25.041  11.357 -65.285  1.00  1.180          H  
ATOM   1679  HA  SER A 105      25.597   9.071 -63.690  1.00  1.280          H  
ATOM   1680 1HB  SER A 105      27.340  10.446 -64.749  1.00  1.750          H  
ATOM   1681 2HB  SER A 105      26.971  11.765 -63.664  1.00  1.750          H  
ATOM   1682  HG  SER A 105      28.700  10.525 -62.959  1.00  1.750          H  
ATOM   1683  N   ILE A 106      24.571  11.729 -61.971  1.00  1.030          N  
ATOM   1684  CA  ILE A 106      24.063  12.097 -60.648  1.00  1.070          C  
ATOM   1685  C   ILE A 106      22.941  11.154 -60.274  1.00  0.990          C  
ATOM   1686  O   ILE A 106      22.904  10.700 -59.135  1.00  0.980          O  
ATOM   1687  CB  ILE A 106      23.540  13.553 -60.576  1.00  1.480          C  
ATOM   1688  CG1 ILE A 106      24.714  14.529 -60.722  1.00  1.480          C  
ATOM   1689  CG2 ILE A 106      22.799  13.792 -59.182  1.00  1.480          C  
ATOM   1690  CD1 ILE A 106      24.303  15.958 -61.000  1.00  1.480          C  
ATOM   1691  H   ILE A 106      24.669  12.431 -62.709  1.00  1.240          H  
ATOM   1692  HA  ILE A 106      24.867  11.985 -59.924  1.00  1.280          H  
ATOM   1693  HB  ILE A 106      22.850  13.734 -61.391  1.00  1.780          H  
ATOM   1694 1HG1 ILE A 106      25.286  14.510 -59.800  1.00  1.780          H  
ATOM   1695 2HG1 ILE A 106      25.357  14.193 -61.524  1.00  1.780          H  
ATOM   1696 1HG2 ILE A 106      22.423  14.807 -59.115  1.00  1.780          H  
ATOM   1697 2HG2 ILE A 106      21.956  13.112 -59.075  1.00  1.780          H  
ATOM   1698 3HG2 ILE A 106      23.499  13.615 -58.366  1.00  1.780          H  
ATOM   1699 1HD1 ILE A 106      25.193  16.578 -61.076  1.00  1.780          H  
ATOM   1700 2HD1 ILE A 106      23.763  16.022 -61.907  1.00  1.780          H  
ATOM   1701 3HD1 ILE A 106      23.690  16.311 -60.215  1.00  1.780          H  
ATOM   1702  N   GLY A 107      22.027  10.874 -61.204  1.00  0.950          N  
ATOM   1703  CA  GLY A 107      20.944   9.926 -60.962  1.00  0.910          C  
ATOM   1704  C   GLY A 107      21.485   8.573 -60.499  1.00  0.940          C  
ATOM   1705  O   GLY A 107      21.097   8.076 -59.438  1.00  0.930          O  
ATOM   1706  H   GLY A 107      22.092  11.360 -62.106  1.00  1.140          H  
ATOM   1707 1HA  GLY A 107      20.275  10.322 -60.200  1.00  1.090          H  
ATOM   1708 2HA  GLY A 107      20.363   9.799 -61.875  1.00  1.090          H  
ATOM   1709  N   LEU A 108      22.421   7.993 -61.255  1.00  0.980          N  
ATOM   1710  CA  LEU A 108      22.997   6.700 -60.869  1.00  1.030          C  
ATOM   1711  C   LEU A 108      23.689   6.751 -59.504  1.00  1.020          C  
ATOM   1712  O   LEU A 108      23.526   5.840 -58.683  1.00  1.030          O  
ATOM   1713  CB  LEU A 108      24.000   6.219 -61.920  1.00  1.420          C  
ATOM   1714  CG  LEU A 108      24.739   4.872 -61.610  1.00  1.420          C  
ATOM   1715  CD1 LEU A 108      23.732   3.712 -61.474  1.00  1.420          C  
ATOM   1716  CD2 LEU A 108      25.742   4.601 -62.723  1.00  1.420          C  
ATOM   1717  H   LEU A 108      22.710   8.464 -62.122  1.00  1.180          H  
ATOM   1718  HA  LEU A 108      22.176   5.990 -60.810  1.00  1.240          H  
ATOM   1719 1HB  LEU A 108      23.478   6.112 -62.868  1.00  1.710          H  
ATOM   1720 2HB  LEU A 108      24.760   6.997 -62.038  1.00  1.710          H  
ATOM   1721  HG  LEU A 108      25.275   4.961 -60.670  1.00  1.710          H  
ATOM   1722 1HD1 LEU A 108      24.274   2.792 -61.259  1.00  1.710          H  
ATOM   1723 2HD1 LEU A 108      23.036   3.904 -60.660  1.00  1.710          H  
ATOM   1724 3HD1 LEU A 108      23.179   3.596 -62.406  1.00  1.710          H  
ATOM   1725 1HD2 LEU A 108      26.281   3.676 -62.511  1.00  1.710          H  
ATOM   1726 2HD2 LEU A 108      25.221   4.506 -63.676  1.00  1.710          H  
ATOM   1727 3HD2 LEU A 108      26.452   5.429 -62.777  1.00  1.710          H  
ATOM   1728  N   VAL A 109      24.472   7.797 -59.265  1.00  1.010          N  
ATOM   1729  CA  VAL A 109      25.180   7.955 -58.010  1.00  1.030          C  
ATOM   1730  C   VAL A 109      24.182   8.061 -56.874  1.00  1.000          C  
ATOM   1731  O   VAL A 109      24.382   7.451 -55.825  1.00  1.030          O  
ATOM   1732  CB  VAL A 109      26.116   9.182 -58.065  1.00  1.430          C  
ATOM   1733  CG1 VAL A 109      26.690   9.495 -56.683  1.00  1.430          C  
ATOM   1734  CG2 VAL A 109      27.261   8.885 -59.056  1.00  1.430          C  
ATOM   1735  H   VAL A 109      24.570   8.504 -59.993  1.00  1.210          H  
ATOM   1736  HA  VAL A 109      25.793   7.070 -57.849  1.00  1.240          H  
ATOM   1737  HB  VAL A 109      25.549  10.050 -58.406  1.00  1.720          H  
ATOM   1738 1HG1 VAL A 109      27.343  10.362 -56.749  1.00  1.720          H  
ATOM   1739 2HG1 VAL A 109      25.883   9.714 -56.003  1.00  1.720          H  
ATOM   1740 3HG1 VAL A 109      27.256   8.638 -56.313  1.00  1.720          H  
ATOM   1741 1HG2 VAL A 109      27.923   9.747 -59.122  1.00  1.720          H  
ATOM   1742 2HG2 VAL A 109      27.823   8.018 -58.710  1.00  1.720          H  
ATOM   1743 3HG2 VAL A 109      26.851   8.673 -60.041  1.00  1.720          H  
ATOM   1744  N   GLN A 110      23.123   8.843 -57.078  1.00  0.960          N  
ATOM   1745  CA  GLN A 110      22.063   9.019 -56.111  1.00  0.920          C  
ATOM   1746  C   GLN A 110      21.442   7.670 -55.773  1.00  0.920          C  
ATOM   1747  O   GLN A 110      21.239   7.377 -54.599  1.00  0.900          O  
ATOM   1748  CB  GLN A 110      21.013   9.971 -56.677  1.00  1.300          C  
ATOM   1749  CG  GLN A 110      19.918  10.358 -55.767  1.00  1.300          C  
ATOM   1750  CD  GLN A 110      19.002  11.280 -56.472  1.00  1.300          C  
ATOM   1751  OE1 GLN A 110      18.432  10.895 -57.489  1.00  1.300          O  
ATOM   1752  NE2 GLN A 110      18.857  12.505 -55.982  1.00  1.300          N  
ATOM   1753  H   GLN A 110      23.063   9.359 -57.952  1.00  1.150          H  
ATOM   1754  HA  GLN A 110      22.483   9.439 -55.200  1.00  1.100          H  
ATOM   1755 1HB  GLN A 110      21.492  10.878 -57.033  1.00  1.560          H  
ATOM   1756 2HB  GLN A 110      20.550   9.512 -57.536  1.00  1.560          H  
ATOM   1757 1HG  GLN A 110      19.357   9.470 -55.467  1.00  1.560          H  
ATOM   1758 2HG  GLN A 110      20.325  10.866 -54.893  1.00  1.560          H  
ATOM   1759 1HE2 GLN A 110      18.254  13.159 -56.438  1.00  1.560          H  
ATOM   1760 2HE2 GLN A 110      19.373  12.799 -55.156  1.00  1.560          H  
ATOM   1761  N   PHE A 111      21.164   6.824 -56.783  1.00  0.940          N  
ATOM   1762  CA  PHE A 111      20.611   5.493 -56.516  1.00  0.970          C  
ATOM   1763  C   PHE A 111      21.503   4.743 -55.567  1.00  0.980          C  
ATOM   1764  O   PHE A 111      21.056   4.201 -54.550  1.00  0.970          O  
ATOM   1765  CB  PHE A 111      20.532   4.602 -57.771  1.00  1.350          C  
ATOM   1766  CG  PHE A 111      20.098   3.177 -57.426  1.00  1.350          C  
ATOM   1767  CD1 PHE A 111      18.788   2.881 -57.317  1.00  1.350          C  
ATOM   1768  CD2 PHE A 111      21.021   2.159 -57.163  1.00  1.350          C  
ATOM   1769  CE1 PHE A 111      18.350   1.622 -56.945  1.00  1.350          C  
ATOM   1770  CE2 PHE A 111      20.600   0.902 -56.791  1.00  1.350          C  
ATOM   1771  CZ  PHE A 111      19.255   0.636 -56.678  1.00  1.350          C  
ATOM   1772  H   PHE A 111      21.293   7.146 -57.749  1.00  1.130          H  
ATOM   1773  HA  PHE A 111      19.621   5.607 -56.072  1.00  1.160          H  
ATOM   1774 1HB  PHE A 111      19.833   5.009 -58.471  1.00  1.620          H  
ATOM   1775 2HB  PHE A 111      21.494   4.557 -58.261  1.00  1.620          H  
ATOM   1776  HD1 PHE A 111      18.098   3.663 -57.527  1.00  1.620          H  
ATOM   1777  HD2 PHE A 111      22.082   2.363 -57.239  1.00  1.620          H  
ATOM   1778  HE1 PHE A 111      17.287   1.411 -56.855  1.00  1.620          H  
ATOM   1779  HE2 PHE A 111      21.331   0.121 -56.579  1.00  1.620          H  
ATOM   1780  HZ  PHE A 111      18.915  -0.354 -56.377  1.00  1.620          H  
ATOM   1781  N   ILE A 112      22.784   4.687 -55.914  1.00  1.010          N  
ATOM   1782  CA  ILE A 112      23.747   3.926 -55.157  1.00  1.060          C  
ATOM   1783  C   ILE A 112      23.873   4.421 -53.733  1.00  1.000          C  
ATOM   1784  O   ILE A 112      23.808   3.636 -52.790  1.00  1.000          O  
ATOM   1785  CB  ILE A 112      25.113   3.947 -55.873  1.00  1.460          C  
ATOM   1786  CG1 ILE A 112      24.998   3.183 -57.233  1.00  1.460          C  
ATOM   1787  CG2 ILE A 112      26.214   3.356 -54.968  1.00  1.460          C  
ATOM   1788  CD1 ILE A 112      26.162   3.396 -58.192  1.00  1.460          C  
ATOM   1789  H   ILE A 112      23.087   5.187 -56.763  1.00  1.210          H  
ATOM   1790  HA  ILE A 112      23.390   2.887 -55.117  1.00  1.270          H  
ATOM   1791  HB  ILE A 112      25.364   4.986 -56.113  1.00  1.760          H  
ATOM   1792 1HG1 ILE A 112      24.911   2.117 -57.026  1.00  1.760          H  
ATOM   1793 2HG1 ILE A 112      24.097   3.510 -57.742  1.00  1.760          H  
ATOM   1794 1HG2 ILE A 112      27.171   3.392 -55.472  1.00  1.760          H  
ATOM   1795 2HG2 ILE A 112      26.291   3.925 -54.049  1.00  1.760          H  
ATOM   1796 3HG2 ILE A 112      25.969   2.319 -54.732  1.00  1.760          H  
ATOM   1797 1HD1 ILE A 112      25.980   2.835 -59.108  1.00  1.760          H  
ATOM   1798 2HD1 ILE A 112      26.238   4.460 -58.430  1.00  1.760          H  
ATOM   1799 3HD1 ILE A 112      27.090   3.058 -57.749  1.00  1.760          H  
ATOM   1800  N   LEU A 113      24.070   5.731 -53.567  1.00  0.960          N  
ATOM   1801  CA  LEU A 113      24.246   6.283 -52.238  1.00  0.910          C  
ATOM   1802  C   LEU A 113      22.999   6.151 -51.392  1.00  0.850          C  
ATOM   1803  O   LEU A 113      23.081   5.832 -50.204  1.00  0.860          O  
ATOM   1804  CB  LEU A 113      24.580   7.766 -52.348  1.00  1.290          C  
ATOM   1805  CG  LEU A 113      25.923   8.146 -52.957  1.00  1.290          C  
ATOM   1806  CD1 LEU A 113      25.904   9.625 -53.163  1.00  1.290          C  
ATOM   1807  CD2 LEU A 113      27.057   7.744 -52.036  1.00  1.290          C  
ATOM   1808  H   LEU A 113      24.102   6.342 -54.386  1.00  1.150          H  
ATOM   1809  HA  LEU A 113      25.046   5.740 -51.743  1.00  1.090          H  
ATOM   1810 1HB  LEU A 113      23.803   8.236 -52.956  1.00  1.550          H  
ATOM   1811 2HB  LEU A 113      24.544   8.199 -51.351  1.00  1.550          H  
ATOM   1812  HG  LEU A 113      26.050   7.661 -53.921  1.00  1.550          H  
ATOM   1813 1HD1 LEU A 113      26.845   9.954 -53.602  1.00  1.550          H  
ATOM   1814 2HD1 LEU A 113      25.078   9.893 -53.821  1.00  1.550          H  
ATOM   1815 3HD1 LEU A 113      25.766  10.082 -52.227  1.00  1.550          H  
ATOM   1816 1HD2 LEU A 113      28.005   8.048 -52.477  1.00  1.550          H  
ATOM   1817 2HD2 LEU A 113      26.926   8.232 -51.089  1.00  1.550          H  
ATOM   1818 3HD2 LEU A 113      27.067   6.669 -51.889  1.00  1.550          H  
ATOM   1819  N   SER A 114      21.831   6.400 -51.991  1.00  0.820          N  
ATOM   1820  CA  SER A 114      20.580   6.341 -51.265  1.00  0.810          C  
ATOM   1821  C   SER A 114      20.281   4.924 -50.822  1.00  0.860          C  
ATOM   1822  O   SER A 114      19.988   4.680 -49.647  1.00  0.890          O  
ATOM   1823  CB  SER A 114      19.468   6.891 -52.115  1.00  1.140          C  
ATOM   1824  OG  SER A 114      18.264   6.889 -51.423  1.00  1.140          O  
ATOM   1825  H   SER A 114      21.787   6.671 -52.976  1.00  0.980          H  
ATOM   1826  HA  SER A 114      20.670   6.961 -50.375  1.00  0.970          H  
ATOM   1827 1HB  SER A 114      19.714   7.910 -52.417  1.00  1.370          H  
ATOM   1828 2HB  SER A 114      19.373   6.300 -53.024  1.00  1.370          H  
ATOM   1829  HG  SER A 114      17.654   7.375 -52.002  1.00  1.370          H  
ATOM   1830  N   MET A 115      20.392   3.949 -51.739  1.00  0.910          N  
ATOM   1831  CA  MET A 115      20.124   2.585 -51.337  1.00  0.980          C  
ATOM   1832  C   MET A 115      21.066   2.164 -50.231  1.00  1.000          C  
ATOM   1833  O   MET A 115      20.626   1.587 -49.242  1.00  1.040          O  
ATOM   1834  CB  MET A 115      20.240   1.592 -52.489  1.00  1.340          C  
ATOM   1835  CG  MET A 115      19.942   0.164 -52.016  1.00  1.340          C  
ATOM   1836  SD  MET A 115      19.947  -1.091 -53.258  1.00  1.340          S  
ATOM   1837  CE  MET A 115      19.490  -2.465 -52.168  1.00  1.340          C  
ATOM   1838  H   MET A 115      20.627   4.161 -52.711  1.00  1.090          H  
ATOM   1839  HA  MET A 115      19.108   2.537 -50.947  1.00  1.180          H  
ATOM   1840 1HB  MET A 115      19.534   1.858 -53.277  1.00  1.610          H  
ATOM   1841 2HB  MET A 115      21.246   1.638 -52.917  1.00  1.610          H  
ATOM   1842 1HG  MET A 115      20.666  -0.127 -51.256  1.00  1.610          H  
ATOM   1843 2HG  MET A 115      18.983   0.159 -51.561  1.00  1.610          H  
ATOM   1844 1HE  MET A 115      19.430  -3.386 -52.747  1.00  1.610          H  
ATOM   1845 2HE  MET A 115      20.242  -2.577 -51.384  1.00  1.610          H  
ATOM   1846 3HE  MET A 115      18.519  -2.267 -51.708  1.00  1.610          H  
ATOM   1847  N   ILE A 116      22.370   2.447 -50.362  1.00  0.980          N  
ATOM   1848  CA  ILE A 116      23.306   2.003 -49.339  1.00  1.010          C  
ATOM   1849  C   ILE A 116      23.017   2.621 -47.995  1.00  1.000          C  
ATOM   1850  O   ILE A 116      23.046   1.923 -46.980  1.00  1.040          O  
ATOM   1851  CB  ILE A 116      24.768   2.334 -49.699  1.00  1.400          C  
ATOM   1852  CG1 ILE A 116      25.220   1.498 -50.900  1.00  1.400          C  
ATOM   1853  CG2 ILE A 116      25.685   2.067 -48.468  1.00  1.400          C  
ATOM   1854  CD1 ILE A 116      26.528   1.976 -51.516  1.00  1.400          C  
ATOM   1855  H   ILE A 116      22.716   2.933 -51.197  1.00  1.180          H  
ATOM   1856  HA  ILE A 116      23.214   0.925 -49.244  1.00  1.210          H  
ATOM   1857  HB  ILE A 116      24.838   3.387 -49.991  1.00  1.680          H  
ATOM   1858 1HG1 ILE A 116      25.338   0.463 -50.590  1.00  1.680          H  
ATOM   1859 2HG1 ILE A 116      24.447   1.540 -51.665  1.00  1.680          H  
ATOM   1860 1HG2 ILE A 116      26.700   2.303 -48.718  1.00  1.680          H  
ATOM   1861 2HG2 ILE A 116      25.401   2.679 -47.616  1.00  1.680          H  
ATOM   1862 3HG2 ILE A 116      25.619   1.018 -48.198  1.00  1.680          H  
ATOM   1863 1HD1 ILE A 116      26.772   1.345 -52.368  1.00  1.680          H  
ATOM   1864 2HD1 ILE A 116      26.407   3.007 -51.848  1.00  1.680          H  
ATOM   1865 3HD1 ILE A 116      27.337   1.925 -50.800  1.00  1.680          H  
ATOM   1866  N   SER A 117      22.808   3.931 -47.950  1.00  0.950          N  
ATOM   1867  CA  SER A 117      22.582   4.597 -46.685  1.00  0.950          C  
ATOM   1868  C   SER A 117      21.398   3.999 -45.945  1.00  1.010          C  
ATOM   1869  O   SER A 117      21.538   3.498 -44.814  1.00  1.070          O  
ATOM   1870  CB  SER A 117      22.333   6.062 -46.915  1.00  1.330          C  
ATOM   1871  OG  SER A 117      21.137   6.252 -47.611  1.00  1.330          O  
ATOM   1872  H   SER A 117      22.793   4.492 -48.809  1.00  1.140          H  
ATOM   1873  HA  SER A 117      23.465   4.481 -46.077  1.00  1.140          H  
ATOM   1874 1HB  SER A 117      22.309   6.574 -45.976  1.00  1.600          H  
ATOM   1875 2HB  SER A 117      23.150   6.479 -47.490  1.00  1.600          H  
ATOM   1876  HG  SER A 117      21.006   7.200 -47.666  1.00  1.600          H  
ATOM   1877  N   SER A 118      20.232   4.014 -46.601  1.00  1.010          N  
ATOM   1878  CA  SER A 118      19.004   3.512 -45.995  1.00  1.070          C  
ATOM   1879  C   SER A 118      19.097   2.029 -45.660  1.00  1.100          C  
ATOM   1880  O   SER A 118      18.770   1.618 -44.540  1.00  1.140          O  
ATOM   1881  CB  SER A 118      17.837   3.735 -46.939  1.00  1.470          C  
ATOM   1882  OG  SER A 118      17.564   5.101 -47.115  1.00  1.470          O  
ATOM   1883  H   SER A 118      20.210   4.432 -47.543  1.00  1.210          H  
ATOM   1884  HA  SER A 118      18.824   4.066 -45.073  1.00  1.280          H  
ATOM   1885 1HB  SER A 118      18.067   3.283 -47.907  1.00  1.770          H  
ATOM   1886 2HB  SER A 118      16.965   3.235 -46.542  1.00  1.770          H  
ATOM   1887  HG  SER A 118      16.884   5.150 -47.789  1.00  1.770          H  
ATOM   1888  N   TYR A 119      19.636   1.230 -46.587  1.00  1.100          N  
ATOM   1889  CA  TYR A 119      19.778  -0.197 -46.388  1.00  1.150          C  
ATOM   1890  C   TYR A 119      20.569  -0.486 -45.139  1.00  1.150          C  
ATOM   1891  O   TYR A 119      20.117  -1.223 -44.262  1.00  1.190          O  
ATOM   1892  CB  TYR A 119      20.489  -0.819 -47.590  1.00  1.590          C  
ATOM   1893  CG  TYR A 119      20.768  -2.236 -47.472  1.00  1.590          C  
ATOM   1894  CD1 TYR A 119      19.759  -3.123 -47.679  1.00  1.590          C  
ATOM   1895  CD2 TYR A 119      22.048  -2.669 -47.165  1.00  1.590          C  
ATOM   1896  CE1 TYR A 119      20.002  -4.446 -47.572  1.00  1.590          C  
ATOM   1897  CE2 TYR A 119      22.300  -4.007 -47.068  1.00  1.590          C  
ATOM   1898  CZ  TYR A 119      21.271  -4.903 -47.274  1.00  1.590          C  
ATOM   1899  OH  TYR A 119      21.501  -6.253 -47.172  1.00  1.590          O  
ATOM   1900  H   TYR A 119      19.912   1.609 -47.494  1.00  1.320          H  
ATOM   1901  HA  TYR A 119      18.789  -0.638 -46.276  1.00  1.380          H  
ATOM   1902 1HB  TYR A 119      19.908  -0.676 -48.482  1.00  1.910          H  
ATOM   1903 2HB  TYR A 119      21.437  -0.307 -47.739  1.00  1.910          H  
ATOM   1904  HD1 TYR A 119      18.756  -2.765 -47.919  1.00  1.910          H  
ATOM   1905  HD2 TYR A 119      22.850  -1.945 -47.003  1.00  1.910          H  
ATOM   1906  HE1 TYR A 119      19.208  -5.130 -47.712  1.00  1.910          H  
ATOM   1907  HE2 TYR A 119      23.302  -4.360 -46.827  1.00  1.910          H  
ATOM   1908  HH  TYR A 119      22.404  -6.400 -46.879  1.00  1.910          H  
ATOM   1909  N   CYS A 120      21.743   0.119 -45.023  1.00  1.120          N  
ATOM   1910  CA  CYS A 120      22.616  -0.182 -43.914  1.00  1.130          C  
ATOM   1911  C   CYS A 120      21.999   0.125 -42.562  1.00  1.110          C  
ATOM   1912  O   CYS A 120      22.104  -0.701 -41.654  1.00  1.140          O  
ATOM   1913  CB  CYS A 120      23.856   0.651 -44.034  1.00  1.580          C  
ATOM   1914  SG  CYS A 120      24.974   0.236 -45.379  1.00  1.580          S  
ATOM   1915  H   CYS A 120      22.050   0.764 -45.755  1.00  1.340          H  
ATOM   1916  HA  CYS A 120      22.871  -1.239 -43.957  1.00  1.360          H  
ATOM   1917 1HB  CYS A 120      23.493   1.646 -44.225  1.00  1.890          H  
ATOM   1918 2HB  CYS A 120      24.404   0.661 -43.098  1.00  1.890          H  
ATOM   1919  HG  CYS A 120      24.248   0.876 -46.325  1.00  1.890          H  
ATOM   1920  N   MET A 121      21.329   1.280 -42.401  1.00  1.060          N  
ATOM   1921  CA  MET A 121      20.736   1.516 -41.087  1.00  1.050          C  
ATOM   1922  C   MET A 121      19.540   0.640 -40.804  1.00  1.100          C  
ATOM   1923  O   MET A 121      19.314   0.289 -39.644  1.00  1.110          O  
ATOM   1924  CB  MET A 121      20.439   2.972 -40.806  1.00  1.470          C  
ATOM   1925  CG  MET A 121      21.681   3.796 -40.555  1.00  1.470          C  
ATOM   1926  SD  MET A 121      22.741   3.171 -39.234  1.00  1.470          S  
ATOM   1927  CE  MET A 121      21.744   3.263 -37.760  1.00  1.470          C  
ATOM   1928  H   MET A 121      21.269   1.960 -43.173  1.00  1.270          H  
ATOM   1929  HA  MET A 121      21.481   1.225 -40.355  1.00  1.260          H  
ATOM   1930 1HB  MET A 121      19.915   3.399 -41.663  1.00  1.770          H  
ATOM   1931 2HB  MET A 121      19.772   3.059 -39.947  1.00  1.770          H  
ATOM   1932 1HG  MET A 121      22.264   3.784 -41.465  1.00  1.770          H  
ATOM   1933 2HG  MET A 121      21.410   4.816 -40.308  1.00  1.770          H  
ATOM   1934 1HE  MET A 121      22.322   2.909 -36.908  1.00  1.770          H  
ATOM   1935 2HE  MET A 121      21.430   4.291 -37.585  1.00  1.770          H  
ATOM   1936 3HE  MET A 121      20.859   2.631 -37.877  1.00  1.770          H  
ATOM   1937  N   ASP A 122      18.778   0.252 -41.832  1.00  1.130          N  
ATOM   1938  CA  ASP A 122      17.682  -0.655 -41.552  1.00  1.160          C  
ATOM   1939  C   ASP A 122      18.235  -2.043 -41.191  1.00  1.180          C  
ATOM   1940  O   ASP A 122      17.671  -2.707 -40.316  1.00  1.190          O  
ATOM   1941  CB  ASP A 122      16.688  -0.754 -42.695  1.00  1.610          C  
ATOM   1942  CG  ASP A 122      15.722   0.465 -42.898  1.00  1.610          C  
ATOM   1943  OD1 ASP A 122      15.629   1.367 -42.055  1.00  1.610          O  
ATOM   1944  OD2 ASP A 122      15.043   0.471 -43.893  1.00  1.610          O  
ATOM   1945  H   ASP A 122      18.929   0.614 -42.783  1.00  1.360          H  
ATOM   1946  HA  ASP A 122      17.137  -0.270 -40.692  1.00  1.390          H  
ATOM   1947 1HB  ASP A 122      17.258  -0.875 -43.613  1.00  1.930          H  
ATOM   1948 2HB  ASP A 122      16.104  -1.627 -42.552  1.00  1.930          H  
ATOM   1949  N   VAL A 123      19.337  -2.480 -41.834  1.00  1.200          N  
ATOM   1950  CA  VAL A 123      19.967  -3.767 -41.508  1.00  1.240          C  
ATOM   1951  C   VAL A 123      20.493  -3.736 -40.083  1.00  1.210          C  
ATOM   1952  O   VAL A 123      20.292  -4.691 -39.324  1.00  1.220          O  
ATOM   1953  CB  VAL A 123      21.120  -4.125 -42.472  1.00  1.720          C  
ATOM   1954  CG1 VAL A 123      21.903  -5.358 -41.960  1.00  1.720          C  
ATOM   1955  CG2 VAL A 123      20.553  -4.455 -43.835  1.00  1.720          C  
ATOM   1956  H   VAL A 123      19.721  -1.907 -42.594  1.00  1.440          H  
ATOM   1957  HA  VAL A 123      19.211  -4.546 -41.580  1.00  1.490          H  
ATOM   1958  HB  VAL A 123      21.808  -3.279 -42.545  1.00  2.060          H  
ATOM   1959 1HG1 VAL A 123      22.701  -5.585 -42.663  1.00  2.060          H  
ATOM   1960 2HG1 VAL A 123      22.343  -5.160 -40.981  1.00  2.060          H  
ATOM   1961 3HG1 VAL A 123      21.230  -6.213 -41.885  1.00  2.060          H  
ATOM   1962 1HG2 VAL A 123      21.369  -4.701 -44.489  1.00  2.060          H  
ATOM   1963 2HG2 VAL A 123      19.876  -5.306 -43.757  1.00  2.060          H  
ATOM   1964 3HG2 VAL A 123      20.014  -3.614 -44.231  1.00  2.060          H  
ATOM   1965  N   ILE A 124      21.165  -2.639 -39.723  1.00  1.180          N  
ATOM   1966  CA  ILE A 124      21.653  -2.470 -38.371  1.00  1.170          C  
ATOM   1967  C   ILE A 124      20.481  -2.485 -37.419  1.00  1.160          C  
ATOM   1968  O   ILE A 124      20.557  -3.151 -36.388  1.00  1.190          O  
ATOM   1969  CB  ILE A 124      22.482  -1.182 -38.201  1.00  1.640          C  
ATOM   1970  CG1 ILE A 124      23.825  -1.310 -38.919  1.00  1.640          C  
ATOM   1971  CG2 ILE A 124      22.648  -0.861 -36.765  1.00  1.640          C  
ATOM   1972  CD1 ILE A 124      24.549  -0.015 -39.044  1.00  1.640          C  
ATOM   1973  H   ILE A 124      21.342  -1.916 -40.424  1.00  1.420          H  
ATOM   1974  HA  ILE A 124      22.294  -3.311 -38.130  1.00  1.400          H  
ATOM   1975  HB  ILE A 124      21.950  -0.362 -38.676  1.00  1.970          H  
ATOM   1976 1HG1 ILE A 124      24.457  -1.993 -38.356  1.00  1.970          H  
ATOM   1977 2HG1 ILE A 124      23.665  -1.716 -39.907  1.00  1.970          H  
ATOM   1978 1HG2 ILE A 124      23.188   0.063 -36.631  1.00  1.970          H  
ATOM   1979 2HG2 ILE A 124      21.691  -0.740 -36.346  1.00  1.970          H  
ATOM   1980 3HG2 ILE A 124      23.172  -1.678 -36.266  1.00  1.970          H  
ATOM   1981 1HD1 ILE A 124      25.468  -0.148 -39.515  1.00  1.970          H  
ATOM   1982 2HD1 ILE A 124      23.952   0.661 -39.626  1.00  1.970          H  
ATOM   1983 3HD1 ILE A 124      24.737   0.399 -38.081  1.00  1.970          H  
ATOM   1984  N   THR A 125      19.403  -1.774 -37.739  1.00  1.130          N  
ATOM   1985  CA  THR A 125      18.228  -1.753 -36.892  1.00  1.140          C  
ATOM   1986  C   THR A 125      17.678  -3.138 -36.708  1.00  1.140          C  
ATOM   1987  O   THR A 125      17.396  -3.531 -35.590  1.00  1.150          O  
ATOM   1988  CB  THR A 125      17.141  -0.840 -37.453  1.00  1.590          C  
ATOM   1989  OG1 THR A 125      17.655   0.459 -37.482  1.00  1.590          O  
ATOM   1990  CG2 THR A 125      15.869  -0.882 -36.573  1.00  1.590          C  
ATOM   1991  H   THR A 125      19.401  -1.200 -38.579  1.00  1.360          H  
ATOM   1992  HA  THR A 125      18.516  -1.365 -35.918  1.00  1.370          H  
ATOM   1993  HB  THR A 125      16.887  -1.143 -38.459  1.00  1.910          H  
ATOM   1994  HG1 THR A 125      18.369   0.524 -38.154  1.00  1.910          H  
ATOM   1995 1HG2 THR A 125      15.128  -0.202 -36.994  1.00  1.910          H  
ATOM   1996 2HG2 THR A 125      15.458  -1.888 -36.548  1.00  1.910          H  
ATOM   1997 3HG2 THR A 125      16.104  -0.577 -35.567  1.00  1.910          H  
ATOM   1998  N   SER A 126      17.566  -3.937 -37.763  1.00  1.140          N  
ATOM   1999  CA  SER A 126      17.054  -5.283 -37.564  1.00  1.140          C  
ATOM   2000  C   SER A 126      17.890  -5.993 -36.499  1.00  1.150          C  
ATOM   2001  O   SER A 126      17.332  -6.575 -35.565  1.00  1.150          O  
ATOM   2002  CB  SER A 126      17.090  -6.075 -38.857  1.00  1.600          C  
ATOM   2003  OG  SER A 126      16.605  -7.390 -38.669  1.00  1.600          O  
ATOM   2004  H   SER A 126      17.783  -3.590 -38.700  1.00  1.370          H  
ATOM   2005  HA  SER A 126      16.024  -5.218 -37.217  1.00  1.370          H  
ATOM   2006 1HB  SER A 126      16.491  -5.566 -39.609  1.00  1.920          H  
ATOM   2007 2HB  SER A 126      18.113  -6.111 -39.230  1.00  1.920          H  
ATOM   2008  HG  SER A 126      16.683  -7.818 -39.525  1.00  1.920          H  
ATOM   2009  N   LYS A 127      19.226  -5.895 -36.592  1.00  1.170          N  
ATOM   2010  CA  LYS A 127      20.117  -6.545 -35.629  1.00  1.190          C  
ATOM   2011  C   LYS A 127      20.054  -5.936 -34.205  1.00  1.200          C  
ATOM   2012  O   LYS A 127      20.090  -6.684 -33.213  1.00  1.220          O  
ATOM   2013  CB  LYS A 127      21.542  -6.480 -36.173  1.00  1.660          C  
ATOM   2014  CG  LYS A 127      21.768  -7.284 -37.472  1.00  1.660          C  
ATOM   2015  CD  LYS A 127      21.771  -8.793 -37.266  1.00  1.660          C  
ATOM   2016  CE  LYS A 127      22.152  -9.501 -38.563  1.00  1.660          C  
ATOM   2017  NZ  LYS A 127      22.168 -10.983 -38.414  1.00  1.660          N  
ATOM   2018  H   LYS A 127      19.616  -5.399 -37.405  1.00  1.400          H  
ATOM   2019  HA  LYS A 127      19.813  -7.584 -35.544  1.00  1.430          H  
ATOM   2020 1HB  LYS A 127      21.800  -5.441 -36.386  1.00  1.990          H  
ATOM   2021 2HB  LYS A 127      22.240  -6.841 -35.420  1.00  1.990          H  
ATOM   2022 1HG  LYS A 127      20.963  -7.043 -38.167  1.00  1.990          H  
ATOM   2023 2HG  LYS A 127      22.688  -6.983 -37.935  1.00  1.990          H  
ATOM   2024 1HD  LYS A 127      22.487  -9.055 -36.487  1.00  1.990          H  
ATOM   2025 2HD  LYS A 127      20.782  -9.132 -36.965  1.00  1.990          H  
ATOM   2026 1HE  LYS A 127      21.436  -9.230 -39.337  1.00  1.990          H  
ATOM   2027 2HE  LYS A 127      23.145  -9.166 -38.869  1.00  1.990          H  
ATOM   2028 1HZ  LYS A 127      22.427 -11.408 -39.293  1.00  1.990          H  
ATOM   2029 2HZ  LYS A 127      22.841 -11.243 -37.706  1.00  1.990          H  
ATOM   2030 3HZ  LYS A 127      21.253 -11.306 -38.144  1.00  1.990          H  
ATOM   2031  N   ILE A 128      19.976  -4.598 -34.093  1.00  1.190          N  
ATOM   2032  CA  ILE A 128      19.870  -3.931 -32.791  1.00  1.200          C  
ATOM   2033  C   ILE A 128      18.563  -4.231 -32.147  1.00  1.200          C  
ATOM   2034  O   ILE A 128      18.506  -4.540 -30.964  1.00  1.240          O  
ATOM   2035  CB  ILE A 128      19.950  -2.395 -32.863  1.00  1.680          C  
ATOM   2036  CG1 ILE A 128      21.336  -1.967 -33.266  1.00  1.680          C  
ATOM   2037  CG2 ILE A 128      19.494  -1.761 -31.490  1.00  1.680          C  
ATOM   2038  CD1 ILE A 128      21.440  -0.508 -33.642  1.00  1.680          C  
ATOM   2039  H   ILE A 128      20.009  -4.043 -34.947  1.00  1.430          H  
ATOM   2040  HA  ILE A 128      20.667  -4.298 -32.147  1.00  1.440          H  
ATOM   2041  HB  ILE A 128      19.285  -2.049 -33.649  1.00  2.010          H  
ATOM   2042 1HG1 ILE A 128      22.017  -2.161 -32.437  1.00  2.010          H  
ATOM   2043 2HG1 ILE A 128      21.647  -2.566 -34.118  1.00  2.010          H  
ATOM   2044 1HG2 ILE A 128      19.530  -0.689 -31.544  1.00  2.010          H  
ATOM   2045 2HG2 ILE A 128      18.479  -2.035 -31.236  1.00  2.010          H  
ATOM   2046 3HG2 ILE A 128      20.162  -2.101 -30.695  1.00  2.010          H  
ATOM   2047 1HD1 ILE A 128      22.453  -0.286 -33.929  1.00  2.010          H  
ATOM   2048 2HD1 ILE A 128      20.782  -0.314 -34.467  1.00  2.010          H  
ATOM   2049 3HD1 ILE A 128      21.162   0.130 -32.824  1.00  2.010          H  
ATOM   2050  N   LEU A 129      17.510  -4.078 -32.921  1.00  1.170          N  
ATOM   2051  CA  LEU A 129      16.161  -4.268 -32.489  1.00  1.190          C  
ATOM   2052  C   LEU A 129      15.983  -5.703 -32.060  1.00  1.180          C  
ATOM   2053  O   LEU A 129      15.438  -5.941 -30.987  1.00  1.200          O  
ATOM   2054  CB  LEU A 129      15.244  -3.905 -33.647  1.00  1.660          C  
ATOM   2055  CG  LEU A 129      13.785  -3.997 -33.471  1.00  1.660          C  
ATOM   2056  CD1 LEU A 129      13.319  -3.021 -32.364  1.00  1.660          C  
ATOM   2057  CD2 LEU A 129      13.153  -3.686 -34.842  1.00  1.660          C  
ATOM   2058  H   LEU A 129      17.658  -3.810 -33.883  1.00  1.400          H  
ATOM   2059  HA  LEU A 129      15.981  -3.614 -31.642  1.00  1.430          H  
ATOM   2060 1HB  LEU A 129      15.476  -2.886 -33.950  1.00  1.990          H  
ATOM   2061 2HB  LEU A 129      15.492  -4.566 -34.475  1.00  1.990          H  
ATOM   2062  HG  LEU A 129      13.513  -4.999 -33.170  1.00  1.990          H  
ATOM   2063 1HD1 LEU A 129      12.242  -3.099 -32.266  1.00  1.990          H  
ATOM   2064 2HD1 LEU A 129      13.776  -3.270 -31.408  1.00  1.990          H  
ATOM   2065 3HD1 LEU A 129      13.583  -1.999 -32.634  1.00  1.990          H  
ATOM   2066 1HD2 LEU A 129      12.068  -3.750 -34.777  1.00  1.990          H  
ATOM   2067 2HD2 LEU A 129      13.439  -2.687 -35.158  1.00  1.990          H  
ATOM   2068 3HD2 LEU A 129      13.514  -4.408 -35.581  1.00  1.990          H  
ATOM   2069  N   LYS A 130      16.466  -6.664 -32.870  1.00  1.180          N  
ATOM   2070  CA  LYS A 130      16.420  -8.070 -32.512  1.00  1.190          C  
ATOM   2071  C   LYS A 130      17.100  -8.282 -31.178  1.00  1.210          C  
ATOM   2072  O   LYS A 130      16.536  -8.941 -30.299  1.00  1.230          O  
ATOM   2073  CB  LYS A 130      17.103  -8.920 -33.584  1.00  1.660          C  
ATOM   2074  CG  LYS A 130      17.166 -10.387 -33.268  1.00  1.660          C  
ATOM   2075  CD  LYS A 130      17.811 -11.212 -34.360  1.00  1.660          C  
ATOM   2076  CE  LYS A 130      17.971 -12.660 -33.886  1.00  1.660          C  
ATOM   2077  NZ  LYS A 130      18.672 -13.511 -34.877  1.00  1.660          N  
ATOM   2078  H   LYS A 130      16.855  -6.429 -33.785  1.00  1.420          H  
ATOM   2079  HA  LYS A 130      15.377  -8.377 -32.423  1.00  1.430          H  
ATOM   2080 1HB  LYS A 130      16.582  -8.804 -34.518  1.00  1.990          H  
ATOM   2081 2HB  LYS A 130      18.119  -8.560 -33.737  1.00  1.990          H  
ATOM   2082 1HG  LYS A 130      17.792 -10.487 -32.410  1.00  1.990          H  
ATOM   2083 2HG  LYS A 130      16.181 -10.762 -33.036  1.00  1.990          H  
ATOM   2084 1HD  LYS A 130      17.180 -11.197 -35.252  1.00  1.990          H  
ATOM   2085 2HD  LYS A 130      18.787 -10.797 -34.612  1.00  1.990          H  
ATOM   2086 1HE  LYS A 130      18.539 -12.661 -32.957  1.00  1.990          H  
ATOM   2087 2HE  LYS A 130      16.985 -13.085 -33.697  1.00  1.990          H  
ATOM   2088 1HZ  LYS A 130      18.740 -14.465 -34.527  1.00  1.990          H  
ATOM   2089 2HZ  LYS A 130      18.142 -13.561 -35.750  1.00  1.990          H  
ATOM   2090 3HZ  LYS A 130      19.589 -13.163 -35.062  1.00  1.990          H  
ATOM   2091  N   THR A 131      18.302  -7.710 -31.015  1.00  1.230          N  
ATOM   2092  CA  THR A 131      19.050  -7.847 -29.785  1.00  1.260          C  
ATOM   2093  C   THR A 131      18.271  -7.248 -28.624  1.00  1.260          C  
ATOM   2094  O   THR A 131      18.137  -7.874 -27.581  1.00  1.280          O  
ATOM   2095  CB  THR A 131      20.433  -7.172 -29.890  1.00  1.750          C  
ATOM   2096  OG1 THR A 131      21.191  -7.795 -30.943  1.00  1.750          O  
ATOM   2097  CG2 THR A 131      21.187  -7.341 -28.573  1.00  1.750          C  
ATOM   2098  H   THR A 131      18.740  -7.200 -31.785  1.00  1.480          H  
ATOM   2099  HA  THR A 131      19.207  -8.904 -29.592  1.00  1.510          H  
ATOM   2100  HB  THR A 131      20.317  -6.114 -30.111  1.00  2.100          H  
ATOM   2101  HG1 THR A 131      20.830  -7.510 -31.815  1.00  2.100          H  
ATOM   2102 1HG2 THR A 131      22.163  -6.875 -28.660  1.00  2.100          H  
ATOM   2103 2HG2 THR A 131      20.639  -6.872 -27.758  1.00  2.100          H  
ATOM   2104 3HG2 THR A 131      21.309  -8.403 -28.362  1.00  2.100          H  
ATOM   2105  N   LEU A 132      17.720  -6.045 -28.778  1.00  1.250          N  
ATOM   2106  CA  LEU A 132      16.988  -5.460 -27.667  1.00  1.280          C  
ATOM   2107  C   LEU A 132      15.788  -6.317 -27.326  1.00  1.270          C  
ATOM   2108  O   LEU A 132      15.501  -6.534 -26.144  1.00  1.330          O  
ATOM   2109  CB  LEU A 132      16.477  -4.052 -27.999  1.00  1.780          C  
ATOM   2110  CG  LEU A 132      17.497  -2.902 -28.157  1.00  1.780          C  
ATOM   2111  CD1 LEU A 132      16.754  -1.702 -28.684  1.00  1.780          C  
ATOM   2112  CD2 LEU A 132      18.156  -2.562 -26.832  1.00  1.780          C  
ATOM   2113  H   LEU A 132      17.843  -5.536 -29.649  1.00  1.500          H  
ATOM   2114  HA  LEU A 132      17.640  -5.427 -26.801  1.00  1.540          H  
ATOM   2115 1HB  LEU A 132      15.916  -4.118 -28.933  1.00  2.140          H  
ATOM   2116 2HB  LEU A 132      15.794  -3.760 -27.212  1.00  2.140          H  
ATOM   2117  HG  LEU A 132      18.260  -3.185 -28.876  1.00  2.140          H  
ATOM   2118 1HD1 LEU A 132      17.450  -0.871 -28.828  1.00  2.140          H  
ATOM   2119 2HD1 LEU A 132      16.296  -1.964 -29.635  1.00  2.140          H  
ATOM   2120 3HD1 LEU A 132      15.984  -1.408 -27.977  1.00  2.140          H  
ATOM   2121 1HD2 LEU A 132      18.858  -1.737 -26.980  1.00  2.140          H  
ATOM   2122 2HD2 LEU A 132      17.395  -2.265 -26.107  1.00  2.140          H  
ATOM   2123 3HD2 LEU A 132      18.699  -3.423 -26.458  1.00  2.140          H  
ATOM   2124  N   LYS A 133      15.102  -6.861 -28.344  1.00  1.220          N  
ATOM   2125  CA  LYS A 133      13.941  -7.674 -28.060  1.00  1.220          C  
ATOM   2126  C   LYS A 133      14.335  -8.912 -27.286  1.00  1.220          C  
ATOM   2127  O   LYS A 133      13.866  -9.119 -26.165  1.00  1.240          O  
ATOM   2128  CB  LYS A 133      13.220  -8.170 -29.348  1.00  1.710          C  
ATOM   2129  CG  LYS A 133      12.429  -7.152 -30.210  1.00  1.710          C  
ATOM   2130  CD  LYS A 133      11.621  -7.836 -31.290  1.00  1.710          C  
ATOM   2131  CE  LYS A 133      10.444  -6.930 -31.752  1.00  1.710          C  
ATOM   2132  NZ  LYS A 133      10.851  -5.822 -32.586  1.00  1.710          N  
ATOM   2133  H   LYS A 133      15.360  -6.644 -29.309  1.00  1.460          H  
ATOM   2134  HA  LYS A 133      13.254  -7.105 -27.444  1.00  1.460          H  
ATOM   2135 1HB  LYS A 133      13.951  -8.641 -30.002  1.00  2.050          H  
ATOM   2136 2HB  LYS A 133      12.510  -8.932 -29.056  1.00  2.050          H  
ATOM   2137 1HG  LYS A 133      11.775  -6.595 -29.658  1.00  2.050          H  
ATOM   2138 2HG  LYS A 133      13.121  -6.476 -30.677  1.00  2.050          H  
ATOM   2139 1HD  LYS A 133      12.269  -8.029 -32.146  1.00  2.050          H  
ATOM   2140 2HD  LYS A 133      11.245  -8.788 -30.925  1.00  2.050          H  
ATOM   2141 1HE  LYS A 133       9.744  -7.516 -32.314  1.00  2.050          H  
ATOM   2142 2HE  LYS A 133       9.946  -6.533 -30.864  1.00  2.050          H  
ATOM   2143 1HZ  LYS A 133      10.005  -5.257 -32.848  1.00  2.050          H  
ATOM   2144 2HZ  LYS A 133      11.509  -5.226 -32.117  1.00  2.050          H  
ATOM   2145 3HZ  LYS A 133      11.279  -6.204 -33.403  1.00  2.050          H  
ATOM   2146  N   LEU A 134      15.286  -9.689 -27.816  1.00  1.220          N  
ATOM   2147  CA  LEU A 134      15.595 -10.942 -27.159  1.00  1.240          C  
ATOM   2148  C   LEU A 134      16.331 -10.748 -25.852  1.00  1.260          C  
ATOM   2149  O   LEU A 134      16.139 -11.563 -24.951  1.00  1.270          O  
ATOM   2150  CB  LEU A 134      16.391 -11.868 -28.114  1.00  1.730          C  
ATOM   2151  CG  LEU A 134      17.868 -11.504 -28.441  1.00  1.730          C  
ATOM   2152  CD1 LEU A 134      18.857 -12.168 -27.439  1.00  1.730          C  
ATOM   2153  CD2 LEU A 134      18.168 -11.922 -29.858  1.00  1.730          C  
ATOM   2154  H   LEU A 134      15.709  -9.442 -28.713  1.00  1.460          H  
ATOM   2155  HA  LEU A 134      14.659 -11.442 -26.945  1.00  1.490          H  
ATOM   2156 1HB  LEU A 134      16.389 -12.873 -27.693  1.00  2.070          H  
ATOM   2157 2HB  LEU A 134      15.852 -11.905 -29.063  1.00  2.070          H  
ATOM   2158  HG  LEU A 134      17.985 -10.431 -28.356  1.00  2.070          H  
ATOM   2159 1HD1 LEU A 134      19.877 -11.880 -27.697  1.00  2.070          H  
ATOM   2160 2HD1 LEU A 134      18.673 -11.873 -26.425  1.00  2.070          H  
ATOM   2161 3HD1 LEU A 134      18.763 -13.255 -27.510  1.00  2.070          H  
ATOM   2162 1HD2 LEU A 134      19.186 -11.636 -30.119  1.00  2.070          H  
ATOM   2163 2HD2 LEU A 134      18.062 -12.991 -29.961  1.00  2.070          H  
ATOM   2164 3HD2 LEU A 134      17.469 -11.429 -30.504  1.00  2.070          H  
ATOM   2165  N   GLU A 135      17.141  -9.687 -25.698  1.00  1.260          N  
ATOM   2166  CA  GLU A 135      17.852  -9.502 -24.445  1.00  1.300          C  
ATOM   2167  C   GLU A 135      16.913  -9.013 -23.358  1.00  1.290          C  
ATOM   2168  O   GLU A 135      16.977  -9.501 -22.227  1.00  1.320          O  
ATOM   2169  CB  GLU A 135      19.050  -8.572 -24.591  1.00  1.800          C  
ATOM   2170  CG  GLU A 135      20.224  -9.156 -25.404  1.00  1.800          C  
ATOM   2171  CD  GLU A 135      20.832 -10.420 -24.784  1.00  1.800          C  
ATOM   2172  OE1 GLU A 135      20.702 -10.612 -23.588  1.00  1.800          O  
ATOM   2173  OE2 GLU A 135      21.425 -11.185 -25.507  1.00  1.800          O  
ATOM   2174  H   GLU A 135      17.302  -9.032 -26.463  1.00  1.510          H  
ATOM   2175  HA  GLU A 135      18.259 -10.454 -24.149  1.00  1.560          H  
ATOM   2176 1HB  GLU A 135      18.736  -7.633 -25.054  1.00  2.160          H  
ATOM   2177 2HB  GLU A 135      19.426  -8.344 -23.611  1.00  2.160          H  
ATOM   2178 1HG  GLU A 135      19.868  -9.399 -26.404  1.00  2.160          H  
ATOM   2179 2HG  GLU A 135      20.996  -8.397 -25.499  1.00  2.160          H  
ATOM   2180  N   TYR A 136      15.974  -8.114 -23.691  1.00  1.260          N  
ATOM   2181  CA  TYR A 136      15.011  -7.623 -22.710  1.00  1.290          C  
ATOM   2182  C   TYR A 136      14.300  -8.814 -22.137  1.00  1.250          C  
ATOM   2183  O   TYR A 136      14.106  -8.941 -20.928  1.00  1.260          O  
ATOM   2184  CB  TYR A 136      13.960  -6.702 -23.341  1.00  1.790          C  
ATOM   2185  CG  TYR A 136      12.942  -6.169 -22.335  1.00  1.790          C  
ATOM   2186  CD1 TYR A 136      13.108  -4.916 -21.818  1.00  1.790          C  
ATOM   2187  CD2 TYR A 136      11.873  -6.952 -21.899  1.00  1.790          C  
ATOM   2188  CE1 TYR A 136      12.204  -4.421 -20.903  1.00  1.790          C  
ATOM   2189  CE2 TYR A 136      10.988  -6.459 -20.965  1.00  1.790          C  
ATOM   2190  CZ  TYR A 136      11.146  -5.197 -20.481  1.00  1.790          C  
ATOM   2191  OH  TYR A 136      10.253  -4.691 -19.574  1.00  1.790          O  
ATOM   2192  H   TYR A 136      15.940  -7.714 -24.633  1.00  1.510          H  
ATOM   2193  HA  TYR A 136      15.526  -7.115 -21.898  1.00  1.550          H  
ATOM   2194 1HB  TYR A 136      14.458  -5.848 -23.805  1.00  2.150          H  
ATOM   2195 2HB  TYR A 136      13.426  -7.232 -24.132  1.00  2.150          H  
ATOM   2196  HD1 TYR A 136      13.950  -4.305 -22.140  1.00  2.150          H  
ATOM   2197  HD2 TYR A 136      11.729  -7.955 -22.287  1.00  2.150          H  
ATOM   2198  HE1 TYR A 136      12.333  -3.412 -20.507  1.00  2.150          H  
ATOM   2199  HE2 TYR A 136      10.155  -7.069 -20.621  1.00  2.150          H  
ATOM   2200  HH  TYR A 136       9.543  -5.325 -19.434  1.00  2.150          H  
ATOM   2201  N   LEU A 137      13.858  -9.677 -23.038  1.00  1.240          N  
ATOM   2202  CA  LEU A 137      13.084 -10.823 -22.677  1.00  1.230          C  
ATOM   2203  C   LEU A 137      13.878 -11.914 -21.987  1.00  1.250          C  
ATOM   2204  O   LEU A 137      13.513 -12.325 -20.894  1.00  1.270          O  
ATOM   2205  CB  LEU A 137      12.490 -11.329 -23.983  1.00  1.730          C  
ATOM   2206  CG  LEU A 137      11.496 -10.359 -24.618  1.00  1.730          C  
ATOM   2207  CD1 LEU A 137      11.216 -10.737 -26.010  1.00  1.730          C  
ATOM   2208  CD2 LEU A 137      10.260 -10.398 -23.848  1.00  1.730          C  
ATOM   2209  H   LEU A 137      14.043  -9.504 -24.034  1.00  1.490          H  
ATOM   2210  HA  LEU A 137      12.316 -10.504 -21.983  1.00  1.480          H  
ATOM   2211 1HB  LEU A 137      13.301 -11.489 -24.692  1.00  2.070          H  
ATOM   2212 2HB  LEU A 137      11.986 -12.279 -23.806  1.00  2.070          H  
ATOM   2213  HG  LEU A 137      11.906  -9.351 -24.627  1.00  2.070          H  
ATOM   2214 1HD1 LEU A 137      10.522 -10.020 -26.432  1.00  2.070          H  
ATOM   2215 2HD1 LEU A 137      12.126 -10.730 -26.590  1.00  2.070          H  
ATOM   2216 3HD1 LEU A 137      10.800 -11.690 -26.036  1.00  2.070          H  
ATOM   2217 1HD2 LEU A 137       9.547  -9.742 -24.303  1.00  2.070          H  
ATOM   2218 2HD2 LEU A 137       9.879 -11.396 -23.836  1.00  2.070          H  
ATOM   2219 3HD2 LEU A 137      10.444 -10.088 -22.866  1.00  2.070          H  
ATOM   2220  N   ARG A 138      14.998 -12.370 -22.531  1.00  1.250          N  
ATOM   2221  CA  ARG A 138      15.643 -13.459 -21.823  1.00  1.280          C  
ATOM   2222  C   ARG A 138      16.136 -13.029 -20.452  1.00  1.330          C  
ATOM   2223  O   ARG A 138      16.005 -13.769 -19.481  1.00  1.360          O  
ATOM   2224  CB  ARG A 138      16.799 -14.057 -22.629  1.00  1.780          C  
ATOM   2225  CG  ARG A 138      17.995 -13.168 -22.825  1.00  1.780          C  
ATOM   2226  CD  ARG A 138      18.986 -13.761 -23.759  1.00  1.780          C  
ATOM   2227  NE  ARG A 138      19.731 -14.823 -23.119  1.00  1.780          N  
ATOM   2228  CZ  ARG A 138      20.863 -14.637 -22.393  1.00  1.780          C  
ATOM   2229  NH1 ARG A 138      21.403 -13.424 -22.245  1.00  1.780          N  
ATOM   2230  NH2 ARG A 138      21.445 -15.683 -21.822  1.00  1.780          N  
ATOM   2231  H   ARG A 138      15.354 -12.027 -23.420  1.00  1.500          H  
ATOM   2232  HA  ARG A 138      14.901 -14.233 -21.697  1.00  1.540          H  
ATOM   2233 1HB  ARG A 138      17.155 -14.955 -22.143  1.00  2.140          H  
ATOM   2234 2HB  ARG A 138      16.438 -14.338 -23.619  1.00  2.140          H  
ATOM   2235 1HG  ARG A 138      17.675 -12.231 -23.178  1.00  2.140          H  
ATOM   2236 2HG  ARG A 138      18.505 -13.037 -21.872  1.00  2.140          H  
ATOM   2237 1HD  ARG A 138      18.464 -14.179 -24.622  1.00  2.140          H  
ATOM   2238 2HD  ARG A 138      19.677 -13.000 -24.107  1.00  2.140          H  
ATOM   2239  HE  ARG A 138      19.372 -15.767 -23.204  1.00  2.140          H  
ATOM   2240 1HH1 ARG A 138      20.993 -12.579 -22.692  1.00  2.140          H  
ATOM   2241 2HH1 ARG A 138      22.246 -13.313 -21.706  1.00  2.140          H  
ATOM   2242 1HH2 ARG A 138      21.043 -16.606 -21.922  1.00  2.140          H  
ATOM   2243 2HH2 ARG A 138      22.286 -15.561 -21.281  1.00  2.140          H  
ATOM   2244  N   SER A 139      16.582 -11.776 -20.329  1.00  1.340          N  
ATOM   2245  CA  SER A 139      17.121 -11.252 -19.090  1.00  1.400          C  
ATOM   2246  C   SER A 139      16.079 -11.067 -18.008  1.00  1.420          C  
ATOM   2247  O   SER A 139      16.434 -10.871 -16.842  1.00  1.500          O  
ATOM   2248  CB  SER A 139      17.798  -9.918 -19.328  1.00  1.940          C  
ATOM   2249  OG  SER A 139      16.858  -8.956 -19.673  1.00  1.940          O  
ATOM   2250  H   SER A 139      16.636 -11.158 -21.142  1.00  1.610          H  
ATOM   2251  HA  SER A 139      17.866 -11.952 -18.725  1.00  1.680          H  
ATOM   2252 1HB  SER A 139      18.316  -9.606 -18.418  1.00  2.320          H  
ATOM   2253 2HB  SER A 139      18.542 -10.005 -20.119  1.00  2.320          H  
ATOM   2254  HG  SER A 139      16.712  -9.072 -20.627  1.00  2.320          H  
ATOM   2255  N   VAL A 140      14.786 -11.115 -18.343  1.00  1.360          N  
ATOM   2256  CA  VAL A 140      13.836 -10.881 -17.287  1.00  1.380          C  
ATOM   2257  C   VAL A 140      13.450 -12.213 -16.656  1.00  1.370          C  
ATOM   2258  O   VAL A 140      13.028 -12.257 -15.504  1.00  1.420          O  
ATOM   2259  CB  VAL A 140      12.596 -10.087 -17.761  1.00  1.920          C  
ATOM   2260  CG1 VAL A 140      11.601 -10.948 -18.507  1.00  1.920          C  
ATOM   2261  CG2 VAL A 140      11.962  -9.412 -16.563  1.00  1.920          C  
ATOM   2262  H   VAL A 140      14.486 -11.349 -19.293  1.00  1.630          H  
ATOM   2263  HA  VAL A 140      14.310 -10.258 -16.537  1.00  1.660          H  
ATOM   2264  HB  VAL A 140      12.934  -9.320 -18.468  1.00  2.310          H  
ATOM   2265 1HG1 VAL A 140      10.790 -10.318 -18.819  1.00  2.310          H  
ATOM   2266 2HG1 VAL A 140      12.055 -11.387 -19.360  1.00  2.310          H  
ATOM   2267 3HG1 VAL A 140      11.213 -11.736 -17.862  1.00  2.310          H  
ATOM   2268 1HG2 VAL A 140      11.130  -8.812 -16.895  1.00  2.310          H  
ATOM   2269 2HG2 VAL A 140      11.614 -10.157 -15.848  1.00  2.310          H  
ATOM   2270 3HG2 VAL A 140      12.704  -8.768 -16.087  1.00  2.310          H  
ATOM   2271  N   PHE A 141      13.707 -13.341 -17.336  1.00  1.320          N  
ATOM   2272  CA  PHE A 141      13.274 -14.622 -16.785  1.00  1.310          C  
ATOM   2273  C   PHE A 141      14.315 -15.153 -15.841  1.00  1.380          C  
ATOM   2274  O   PHE A 141      14.166 -16.224 -15.253  1.00  1.430          O  
ATOM   2275  CB  PHE A 141      13.049 -15.650 -17.884  1.00  1.840          C  
ATOM   2276  CG  PHE A 141      11.922 -15.325 -18.782  1.00  1.840          C  
ATOM   2277  CD1 PHE A 141      12.166 -14.925 -20.077  1.00  1.840          C  
ATOM   2278  CD2 PHE A 141      10.619 -15.400 -18.340  1.00  1.840          C  
ATOM   2279  CE1 PHE A 141      11.153 -14.613 -20.927  1.00  1.840          C  
ATOM   2280  CE2 PHE A 141       9.600 -15.084 -19.179  1.00  1.840          C  
ATOM   2281  CZ  PHE A 141       9.872 -14.691 -20.490  1.00  1.840          C  
ATOM   2282  H   PHE A 141      14.157 -13.335 -18.258  1.00  1.580          H  
ATOM   2283  HA  PHE A 141      12.346 -14.472 -16.235  1.00  1.570          H  
ATOM   2284 1HB  PHE A 141      13.962 -15.733 -18.486  1.00  2.210          H  
ATOM   2285 2HB  PHE A 141      12.855 -16.616 -17.443  1.00  2.210          H  
ATOM   2286  HD1 PHE A 141      13.190 -14.857 -20.416  1.00  2.210          H  
ATOM   2287  HD2 PHE A 141      10.409 -15.711 -17.312  1.00  2.210          H  
ATOM   2288  HE1 PHE A 141      11.374 -14.300 -21.946  1.00  2.210          H  
ATOM   2289  HE2 PHE A 141       8.578 -15.143 -18.815  1.00  2.210          H  
ATOM   2290  HZ  PHE A 141       9.065 -14.439 -21.169  1.00  2.210          H  
ATOM   2291  N   TYR A 142      15.369 -14.376 -15.697  1.00  1.400          N  
ATOM   2292  CA  TYR A 142      16.456 -14.689 -14.821  1.00  1.470          C  
ATOM   2293  C   TYR A 142      16.439 -13.764 -13.595  1.00  1.540          C  
ATOM   2294  O   TYR A 142      17.396 -13.761 -12.825  1.00  1.630          O  
ATOM   2295  CB  TYR A 142      17.789 -14.601 -15.582  1.00  2.030          C  
ATOM   2296  CG  TYR A 142      17.910 -15.598 -16.779  1.00  2.030          C  
ATOM   2297  CD1 TYR A 142      18.157 -15.156 -18.076  1.00  2.030          C  
ATOM   2298  CD2 TYR A 142      17.750 -16.935 -16.563  1.00  2.030          C  
ATOM   2299  CE1 TYR A 142      18.250 -16.069 -19.129  1.00  2.030          C  
ATOM   2300  CE2 TYR A 142      17.846 -17.847 -17.605  1.00  2.030          C  
ATOM   2301  CZ  TYR A 142      18.091 -17.434 -18.872  1.00  2.030          C  
ATOM   2302  OH  TYR A 142      18.184 -18.384 -19.894  1.00  2.030          O  
ATOM   2303  H   TYR A 142      15.406 -13.522 -16.240  1.00  1.680          H  
ATOM   2304  HA  TYR A 142      16.326 -15.707 -14.456  1.00  1.760          H  
ATOM   2305 1HB  TYR A 142      17.913 -13.585 -15.970  1.00  2.440          H  
ATOM   2306 2HB  TYR A 142      18.613 -14.795 -14.896  1.00  2.440          H  
ATOM   2307  HD1 TYR A 142      18.279 -14.103 -18.273  1.00  2.440          H  
ATOM   2308  HD2 TYR A 142      17.547 -17.280 -15.561  1.00  2.440          H  
ATOM   2309  HE1 TYR A 142      18.445 -15.715 -20.138  1.00  2.440          H  
ATOM   2310  HE2 TYR A 142      17.727 -18.912 -17.420  1.00  2.440          H  
ATOM   2311  HH  TYR A 142      18.152 -19.304 -19.507  1.00  2.440          H  
ATOM   2312  N   GLN A 143      15.353 -12.983 -13.401  1.00  1.520          N  
ATOM   2313  CA  GLN A 143      15.283 -12.064 -12.254  1.00  1.590          C  
ATOM   2314  C   GLN A 143      14.631 -12.688 -11.016  1.00  1.600          C  
ATOM   2315  O   GLN A 143      13.869 -13.655 -11.110  1.00  1.570          O  
ATOM   2316  CB  GLN A 143      14.579 -10.763 -12.604  1.00  2.200          C  
ATOM   2317  CG  GLN A 143      15.232  -9.967 -13.686  1.00  2.200          C  
ATOM   2318  CD  GLN A 143      16.655  -9.501 -13.398  1.00  2.200          C  
ATOM   2319  OE1 GLN A 143      16.999  -9.085 -12.283  1.00  2.200          O  
ATOM   2320  NE2 GLN A 143      17.471  -9.557 -14.452  1.00  2.200          N  
ATOM   2321  H   GLN A 143      14.574 -13.007 -14.066  1.00  1.820          H  
ATOM   2322  HA  GLN A 143      16.297 -11.802 -11.982  1.00  1.910          H  
ATOM   2323 1HB  GLN A 143      13.581 -10.976 -12.945  1.00  2.640          H  
ATOM   2324 2HB  GLN A 143      14.495 -10.140 -11.722  1.00  2.640          H  
ATOM   2325 1HG  GLN A 143      15.288 -10.606 -14.549  1.00  2.640          H  
ATOM   2326 2HG  GLN A 143      14.618  -9.092 -13.907  1.00  2.640          H  
ATOM   2327 1HE2 GLN A 143      18.435  -9.211 -14.426  1.00  2.640          H  
ATOM   2328 2HE2 GLN A 143      17.120  -9.929 -15.343  1.00  2.640          H  
ATOM   2329  N   ASP A 144      14.929 -12.087  -9.862  1.00  1.670          N  
ATOM   2330  CA  ASP A 144      14.454 -12.476  -8.526  1.00  1.720          C  
ATOM   2331  C   ASP A 144      13.002 -12.170  -8.242  1.00  1.690          C  
ATOM   2332  O   ASP A 144      12.447 -11.215  -8.796  1.00  1.680          O  
ATOM   2333  CB  ASP A 144      15.258 -11.741  -7.479  1.00  2.390          C  
ATOM   2334  CG  ASP A 144      16.617 -12.172  -7.478  1.00  2.390          C  
ATOM   2335  OD1 ASP A 144      16.901 -13.189  -7.985  1.00  2.390          O  
ATOM   2336  OD2 ASP A 144      17.435 -11.463  -7.009  1.00  2.390          O  
ATOM   2337  H   ASP A 144      15.534 -11.278  -9.912  1.00  2.000          H  
ATOM   2338  HA  ASP A 144      14.603 -13.552  -8.419  1.00  2.060          H  
ATOM   2339 1HB  ASP A 144      15.218 -10.670  -7.657  1.00  2.870          H  
ATOM   2340 2HB  ASP A 144      14.832 -11.936  -6.490  1.00  2.870          H  
ATOM   2341  N   GLY A 145      12.407 -12.894  -7.279  1.00  1.690          N  
ATOM   2342  CA  GLY A 145      11.032 -12.626  -6.872  1.00  1.680          C  
ATOM   2343  C   GLY A 145      10.866 -11.180  -6.422  1.00  1.750          C  
ATOM   2344  O   GLY A 145       9.864 -10.533  -6.727  1.00  1.760          O  
ATOM   2345  H   GLY A 145      12.903 -13.651  -6.793  1.00  2.030          H  
ATOM   2346 1HA  GLY A 145      10.346 -12.851  -7.681  1.00  2.020          H  
ATOM   2347 2HA  GLY A 145      10.778 -13.294  -6.050  1.00  2.020          H  
ATOM   2348  N   GLN A 146      11.902 -10.623  -5.791  1.00  1.810          N  
ATOM   2349  CA  GLN A 146      11.839  -9.250  -5.308  1.00  1.900          C  
ATOM   2350  C   GLN A 146      11.562  -8.270  -6.461  1.00  1.880          C  
ATOM   2351  O   GLN A 146      10.820  -7.301  -6.300  1.00  1.940          O  
ATOM   2352  CB  GLN A 146      13.153  -8.914  -4.579  1.00  2.620          C  
ATOM   2353  CG  GLN A 146      13.321  -9.641  -3.234  1.00  2.620          C  
ATOM   2354  CD  GLN A 146      14.648  -9.400  -2.515  1.00  2.620          C  
ATOM   2355  OE1 GLN A 146      15.366 -10.360  -2.144  1.00  2.620          O  
ATOM   2356  NE2 GLN A 146      14.988  -8.130  -2.298  1.00  2.620          N  
ATOM   2357  H   GLN A 146      12.713 -11.193  -5.586  1.00  2.170          H  
ATOM   2358  HA  GLN A 146      11.014  -9.168  -4.600  1.00  2.280          H  
ATOM   2359 1HB  GLN A 146      14.000  -9.169  -5.213  1.00  3.150          H  
ATOM   2360 2HB  GLN A 146      13.201  -7.851  -4.397  1.00  3.150          H  
ATOM   2361 1HG  GLN A 146      12.520  -9.315  -2.571  1.00  3.150          H  
ATOM   2362 2HG  GLN A 146      13.250 -10.703  -3.425  1.00  3.150          H  
ATOM   2363 1HE2 GLN A 146      15.834  -7.918  -1.814  1.00  3.150          H  
ATOM   2364 2HE2 GLN A 146      14.375  -7.348  -2.589  1.00  3.150          H  
ATOM   2365  N   PHE A 147      12.154  -8.535  -7.628  1.00  1.810          N  
ATOM   2366  CA  PHE A 147      11.936  -7.746  -8.824  1.00  1.790          C  
ATOM   2367  C   PHE A 147      10.518  -7.938  -9.325  1.00  1.770          C  
ATOM   2368  O   PHE A 147       9.778  -6.972  -9.536  1.00  1.810          O  
ATOM   2369  CB  PHE A 147      12.925  -8.142  -9.932  1.00  2.510          C  
ATOM   2370  CG  PHE A 147      12.607  -7.556 -11.280  1.00  2.510          C  
ATOM   2371  CD1 PHE A 147      12.931  -6.269 -11.645  1.00  2.510          C  
ATOM   2372  CD2 PHE A 147      11.933  -8.337 -12.185  1.00  2.510          C  
ATOM   2373  CE1 PHE A 147      12.581  -5.800 -12.904  1.00  2.510          C  
ATOM   2374  CE2 PHE A 147      11.581  -7.882 -13.409  1.00  2.510          C  
ATOM   2375  CZ  PHE A 147      11.903  -6.615 -13.781  1.00  2.510          C  
ATOM   2376  H   PHE A 147      12.719  -9.369  -7.721  1.00  2.170          H  
ATOM   2377  HA  PHE A 147      12.077  -6.694  -8.577  1.00  2.150          H  
ATOM   2378 1HB  PHE A 147      13.928  -7.827  -9.650  1.00  3.020          H  
ATOM   2379 2HB  PHE A 147      12.943  -9.216 -10.034  1.00  3.020          H  
ATOM   2380  HD1 PHE A 147      13.456  -5.625 -10.941  1.00  3.020          H  
ATOM   2381  HD2 PHE A 147      11.670  -9.346 -11.898  1.00  3.020          H  
ATOM   2382  HE1 PHE A 147      12.829  -4.782 -13.193  1.00  3.020          H  
ATOM   2383  HE2 PHE A 147      11.033  -8.535 -14.082  1.00  3.020          H  
ATOM   2384  HZ  PHE A 147      11.616  -6.250 -14.763  1.00  3.020          H  
ATOM   2385  N   HIS A 148      10.127  -9.207  -9.470  1.00  1.720          N  
ATOM   2386  CA  HIS A 148       8.859  -9.576 -10.087  1.00  1.710          C  
ATOM   2387  C   HIS A 148       7.671  -8.992  -9.337  1.00  1.800          C  
ATOM   2388  O   HIS A 148       6.701  -8.539  -9.947  1.00  1.850          O  
ATOM   2389  CB  HIS A 148       8.736 -11.097 -10.162  1.00  2.400          C  
ATOM   2390  CG  HIS A 148       9.787 -11.696 -11.039  1.00  2.400          C  
ATOM   2391  ND1 HIS A 148       9.993 -11.301 -12.333  1.00  2.400          N  
ATOM   2392  CD2 HIS A 148      10.706 -12.635 -10.791  1.00  2.400          C  
ATOM   2393  CE1 HIS A 148      10.991 -11.980 -12.837  1.00  2.400          C  
ATOM   2394  NE2 HIS A 148      11.452 -12.777 -11.906  1.00  2.400          N  
ATOM   2395  H   HIS A 148      10.785  -9.951  -9.209  1.00  2.060          H  
ATOM   2396  HA  HIS A 148       8.828  -9.191 -11.106  1.00  2.050          H  
ATOM   2397 1HB  HIS A 148       8.824 -11.523  -9.162  1.00  2.880          H  
ATOM   2398 2HB  HIS A 148       7.758 -11.365 -10.551  1.00  2.880          H  
ATOM   2399  HD2 HIS A 148      10.862 -13.168  -9.870  1.00  2.880          H  
ATOM   2400  HE1 HIS A 148      11.379 -11.865 -13.833  1.00  2.880          H  
ATOM   2401  HE2 HIS A 148      12.270 -13.406 -11.947  1.00  2.880          H  
ATOM   2402  N   ASP A 149       7.759  -8.906  -8.013  1.00  1.860          N  
ATOM   2403  CA  ASP A 149       6.660  -8.363  -7.217  1.00  1.960          C  
ATOM   2404  C   ASP A 149       6.256  -6.943  -7.640  1.00  1.990          C  
ATOM   2405  O   ASP A 149       5.129  -6.511  -7.379  1.00  2.050          O  
ATOM   2406  CB  ASP A 149       7.009  -8.282  -5.722  1.00  2.700          C  
ATOM   2407  CG  ASP A 149       7.074  -9.616  -4.937  1.00  2.700          C  
ATOM   2408  OD1 ASP A 149       6.735 -10.671  -5.442  1.00  2.700          O  
ATOM   2409  OD2 ASP A 149       7.427  -9.529  -3.788  1.00  2.700          O  
ATOM   2410  H   ASP A 149       8.574  -9.317  -7.543  1.00  2.230          H  
ATOM   2411  HA  ASP A 149       5.797  -9.016  -7.340  1.00  2.350          H  
ATOM   2412 1HB  ASP A 149       7.989  -7.795  -5.631  1.00  3.240          H  
ATOM   2413 2HB  ASP A 149       6.288  -7.631  -5.231  1.00  3.240          H  
ATOM   2414  N   ASN A 150       7.186  -6.179  -8.227  1.00  1.980          N  
ATOM   2415  CA  ASN A 150       6.912  -4.804  -8.623  1.00  2.030          C  
ATOM   2416  C   ASN A 150       6.824  -4.647 -10.140  1.00  2.010          C  
ATOM   2417  O   ASN A 150       6.757  -3.527 -10.653  1.00  2.170          O  
ATOM   2418  CB  ASN A 150       8.010  -3.906  -8.098  1.00  2.820          C  
ATOM   2419  CG  ASN A 150       8.048  -3.842  -6.613  1.00  2.820          C  
ATOM   2420  OD1 ASN A 150       7.049  -3.537  -5.947  1.00  2.820          O  
ATOM   2421  ND2 ASN A 150       9.196  -4.120  -6.062  1.00  2.820          N  
ATOM   2422  H   ASN A 150       8.100  -6.579  -8.466  1.00  2.380          H  
ATOM   2423  HA  ASN A 150       5.954  -4.500  -8.203  1.00  2.440          H  
ATOM   2424 1HB  ASN A 150       8.972  -4.280  -8.457  1.00  3.390          H  
ATOM   2425 2HB  ASN A 150       7.882  -2.899  -8.494  1.00  3.390          H  
ATOM   2426 1HD2 ASN A 150       9.290  -4.089  -5.071  1.00  3.390          H  
ATOM   2427 2HD2 ASN A 150       9.988  -4.365  -6.630  1.00  3.390          H  
ATOM   2428  N   ASN A 151       6.848  -5.764 -10.856  1.00  1.880          N  
ATOM   2429  CA  ASN A 151       6.878  -5.778 -12.307  1.00  1.840          C  
ATOM   2430  C   ASN A 151       5.987  -6.872 -12.878  1.00  1.800          C  
ATOM   2431  O   ASN A 151       6.485  -7.837 -13.453  1.00  1.830          O  
ATOM   2432  CB  ASN A 151       8.306  -5.952 -12.778  1.00  2.590          C  
ATOM   2433  CG  ASN A 151       9.175  -4.782 -12.437  1.00  2.590          C  
ATOM   2434  OD1 ASN A 151       9.196  -3.778 -13.166  1.00  2.590          O  
ATOM   2435  ND2 ASN A 151       9.878  -4.863 -11.342  1.00  2.590          N  
ATOM   2436  H   ASN A 151       6.846  -6.666 -10.372  1.00  2.260          H  
ATOM   2437  HA  ASN A 151       6.540  -4.815 -12.674  1.00  2.210          H  
ATOM   2438 1HB  ASN A 151       8.731  -6.846 -12.316  1.00  3.110          H  
ATOM   2439 2HB  ASN A 151       8.318  -6.098 -13.835  1.00  3.110          H  
ATOM   2440 1HD2 ASN A 151      10.463  -4.108 -11.067  1.00  3.110          H  
ATOM   2441 2HD2 ASN A 151       9.822  -5.698 -10.762  1.00  3.110          H  
ATOM   2442  N   PRO A 152       4.662  -6.768 -12.739  1.00  1.790          N  
ATOM   2443  CA  PRO A 152       3.740  -7.803 -13.136  1.00  1.800          C  
ATOM   2444  C   PRO A 152       3.857  -8.019 -14.630  1.00  1.710          C  
ATOM   2445  O   PRO A 152       4.030  -7.050 -15.382  1.00  1.690          O  
ATOM   2446  CB  PRO A 152       2.378  -7.234 -12.707  1.00  2.700          C  
ATOM   2447  CG  PRO A 152       2.585  -5.728 -12.623  1.00  2.700          C  
ATOM   2448  CD  PRO A 152       4.031  -5.545 -12.200  1.00  2.700          C  
ATOM   2449  HA  PRO A 152       3.978  -8.727 -12.586  1.00  2.160          H  
ATOM   2450 1HB  PRO A 152       1.603  -7.519 -13.433  1.00  3.240          H  
ATOM   2451 2HB  PRO A 152       2.083  -7.670 -11.737  1.00  3.240          H  
ATOM   2452 1HG  PRO A 152       2.372  -5.266 -13.595  1.00  3.240          H  
ATOM   2453 2HG  PRO A 152       1.877  -5.287 -11.903  1.00  3.240          H  
ATOM   2454 1HD  PRO A 152       4.409  -4.637 -12.679  1.00  3.240          H  
ATOM   2455 2HD  PRO A 152       4.114  -5.509 -11.103  1.00  3.240          H  
ATOM   2456  N   GLY A 153       3.692  -9.277 -15.031  1.00  1.700          N  
ATOM   2457  CA  GLY A 153       3.755  -9.744 -16.411  1.00  1.630          C  
ATOM   2458  C   GLY A 153       3.142  -8.808 -17.426  1.00  1.590          C  
ATOM   2459  O   GLY A 153       3.789  -8.434 -18.408  1.00  1.540          O  
ATOM   2460  H   GLY A 153       3.546  -9.975 -14.313  1.00  2.040          H  
ATOM   2461 1HA  GLY A 153       4.800  -9.906 -16.671  1.00  1.960          H  
ATOM   2462 2HA  GLY A 153       3.266 -10.709 -16.472  1.00  1.960          H  
ATOM   2463  N   SER A 154       1.886  -8.430 -17.199  1.00  1.640          N  
ATOM   2464  CA  SER A 154       1.149  -7.581 -18.122  1.00  1.640          C  
ATOM   2465  C   SER A 154       1.826  -6.241 -18.383  1.00  1.620          C  
ATOM   2466  O   SER A 154       1.790  -5.739 -19.515  1.00  1.640          O  
ATOM   2467  CB  SER A 154      -0.235  -7.303 -17.562  1.00  2.300          C  
ATOM   2468  OG  SER A 154      -0.999  -8.471 -17.481  1.00  2.300          O  
ATOM   2469  H   SER A 154       1.418  -8.758 -16.366  1.00  1.970          H  
ATOM   2470  HA  SER A 154       1.055  -8.109 -19.072  1.00  1.970          H  
ATOM   2471 1HB  SER A 154      -0.141  -6.857 -16.572  1.00  2.760          H  
ATOM   2472 2HB  SER A 154      -0.742  -6.578 -18.199  1.00  2.760          H  
ATOM   2473  HG  SER A 154      -1.877  -8.192 -17.205  1.00  2.760          H  
ATOM   2474  N   LYS A 155       2.440  -5.650 -17.355  1.00  1.620          N  
ATOM   2475  CA  LYS A 155       3.056  -4.350 -17.511  1.00  1.620          C  
ATOM   2476  C   LYS A 155       4.304  -4.506 -18.331  1.00  1.570          C  
ATOM   2477  O   LYS A 155       4.524  -3.756 -19.283  1.00  1.540          O  
ATOM   2478  CB  LYS A 155       3.402  -3.721 -16.157  1.00  2.270          C  
ATOM   2479  CG  LYS A 155       4.028  -2.297 -16.230  1.00  2.270          C  
ATOM   2480  CD  LYS A 155       3.032  -1.263 -16.802  1.00  2.270          C  
ATOM   2481  CE  LYS A 155       3.476   0.197 -16.559  1.00  2.270          C  
ATOM   2482  NZ  LYS A 155       4.633   0.625 -17.424  1.00  2.270          N  
ATOM   2483  H   LYS A 155       2.523  -6.125 -16.457  1.00  1.940          H  
ATOM   2484  HA  LYS A 155       2.371  -3.701 -18.051  1.00  1.940          H  
ATOM   2485 1HB  LYS A 155       2.502  -3.661 -15.549  1.00  2.720          H  
ATOM   2486 2HB  LYS A 155       4.105  -4.372 -15.628  1.00  2.720          H  
ATOM   2487 1HG  LYS A 155       4.329  -1.988 -15.229  1.00  2.720          H  
ATOM   2488 2HG  LYS A 155       4.920  -2.320 -16.866  1.00  2.720          H  
ATOM   2489 1HD  LYS A 155       2.968  -1.403 -17.887  1.00  2.720          H  
ATOM   2490 2HD  LYS A 155       2.045  -1.416 -16.372  1.00  2.720          H  
ATOM   2491 1HE  LYS A 155       2.633   0.858 -16.752  1.00  2.720          H  
ATOM   2492 2HE  LYS A 155       3.768   0.299 -15.515  1.00  2.720          H  
ATOM   2493 1HZ  LYS A 155       4.877   1.571 -17.227  1.00  2.720          H  
ATOM   2494 2HZ  LYS A 155       5.467   0.045 -17.310  1.00  2.720          H  
ATOM   2495 3HZ  LYS A 155       4.406   0.546 -18.426  1.00  2.720          H  
ATOM   2496  N   LEU A 156       5.107  -5.510 -17.989  1.00  1.560          N  
ATOM   2497  CA  LEU A 156       6.358  -5.705 -18.691  1.00  1.540          C  
ATOM   2498  C   LEU A 156       6.125  -5.984 -20.169  1.00  1.510          C  
ATOM   2499  O   LEU A 156       6.856  -5.456 -21.009  1.00  1.510          O  
ATOM   2500  CB  LEU A 156       7.121  -6.887 -18.080  1.00  2.160          C  
ATOM   2501  CG  LEU A 156       7.735  -6.747 -16.694  1.00  2.160          C  
ATOM   2502  CD1 LEU A 156       8.138  -8.137 -16.240  1.00  2.160          C  
ATOM   2503  CD2 LEU A 156       8.994  -5.838 -16.754  1.00  2.160          C  
ATOM   2504  H   LEU A 156       4.834  -6.114 -17.204  1.00  1.870          H  
ATOM   2505  HA  LEU A 156       6.945  -4.794 -18.604  1.00  1.850          H  
ATOM   2506 1HB  LEU A 156       6.446  -7.740 -18.044  1.00  2.600          H  
ATOM   2507 2HB  LEU A 156       7.942  -7.115 -18.730  1.00  2.600          H  
ATOM   2508  HG  LEU A 156       7.001  -6.339 -15.992  1.00  2.600          H  
ATOM   2509 1HD1 LEU A 156       8.581  -8.092 -15.244  1.00  2.600          H  
ATOM   2510 2HD1 LEU A 156       7.252  -8.764 -16.207  1.00  2.600          H  
ATOM   2511 3HD1 LEU A 156       8.849  -8.560 -16.937  1.00  2.600          H  
ATOM   2512 1HD2 LEU A 156       9.448  -5.761 -15.775  1.00  2.600          H  
ATOM   2513 2HD2 LEU A 156       9.720  -6.266 -17.445  1.00  2.600          H  
ATOM   2514 3HD2 LEU A 156       8.719  -4.839 -17.091  1.00  2.600          H  
ATOM   2515  N   ARG A 157       5.102  -6.794 -20.499  1.00  1.500          N  
ATOM   2516  CA  ARG A 157       4.845  -7.132 -21.895  1.00  1.490          C  
ATOM   2517  C   ARG A 157       4.407  -5.891 -22.642  1.00  1.460          C  
ATOM   2518  O   ARG A 157       4.869  -5.622 -23.752  1.00  1.440          O  
ATOM   2519  CB  ARG A 157       3.770  -8.195 -22.076  1.00  2.090          C  
ATOM   2520  CG  ARG A 157       3.767  -8.858 -23.502  1.00  2.090          C  
ATOM   2521  CD  ARG A 157       2.893  -8.218 -24.562  1.00  2.090          C  
ATOM   2522  NE  ARG A 157       1.477  -8.296 -24.282  1.00  2.090          N  
ATOM   2523  CZ  ARG A 157       0.502  -7.702 -25.026  1.00  2.090          C  
ATOM   2524  NH1 ARG A 157       0.803  -7.007 -26.124  1.00  2.090          N  
ATOM   2525  NH2 ARG A 157      -0.768  -7.823 -24.660  1.00  2.090          N  
ATOM   2526  H   ARG A 157       4.531  -7.213 -19.756  1.00  1.800          H  
ATOM   2527  HA  ARG A 157       5.762  -7.503 -22.338  1.00  1.790          H  
ATOM   2528 1HB  ARG A 157       3.899  -8.985 -21.339  1.00  2.510          H  
ATOM   2529 2HB  ARG A 157       2.786  -7.755 -21.907  1.00  2.510          H  
ATOM   2530 1HG  ARG A 157       4.782  -8.846 -23.895  1.00  2.510          H  
ATOM   2531 2HG  ARG A 157       3.442  -9.886 -23.401  1.00  2.510          H  
ATOM   2532 1HD  ARG A 157       3.149  -7.182 -24.705  1.00  2.510          H  
ATOM   2533 2HD  ARG A 157       3.079  -8.748 -25.500  1.00  2.510          H  
ATOM   2534  HE  ARG A 157       1.186  -8.841 -23.470  1.00  2.510          H  
ATOM   2535 1HH1 ARG A 157       1.788  -6.926 -26.451  1.00  2.510          H  
ATOM   2536 2HH1 ARG A 157       0.067  -6.576 -26.671  1.00  2.510          H  
ATOM   2537 1HH2 ARG A 157      -1.005  -8.355 -23.826  1.00  2.510          H  
ATOM   2538 2HH2 ARG A 157      -1.498  -7.390 -25.207  1.00  2.510          H  
ATOM   2539  N   SER A 158       3.455  -5.149 -22.078  1.00  1.480          N  
ATOM   2540  CA  SER A 158       2.957  -3.983 -22.777  1.00  1.470          C  
ATOM   2541  C   SER A 158       4.090  -3.004 -23.039  1.00  1.450          C  
ATOM   2542  O   SER A 158       4.277  -2.547 -24.180  1.00  1.430          O  
ATOM   2543  CB  SER A 158       1.868  -3.319 -21.962  1.00  2.060          C  
ATOM   2544  OG  SER A 158       1.364  -2.180 -22.611  1.00  2.060          O  
ATOM   2545  H   SER A 158       3.062  -5.388 -21.161  1.00  1.780          H  
ATOM   2546  HA  SER A 158       2.540  -4.302 -23.732  1.00  1.760          H  
ATOM   2547 1HB  SER A 158       1.061  -4.032 -21.790  1.00  2.470          H  
ATOM   2548 2HB  SER A 158       2.268  -3.042 -20.983  1.00  2.470          H  
ATOM   2549  HG  SER A 158       0.684  -1.832 -22.033  1.00  2.470          H  
ATOM   2550  N   ASP A 159       4.897  -2.722 -21.997  1.00  1.460          N  
ATOM   2551  CA  ASP A 159       5.995  -1.788 -22.150  1.00  1.460          C  
ATOM   2552  C   ASP A 159       7.014  -2.244 -23.173  1.00  1.440          C  
ATOM   2553  O   ASP A 159       7.429  -1.448 -24.013  1.00  1.430          O  
ATOM   2554  CB  ASP A 159       6.758  -1.577 -20.831  1.00  2.040          C  
ATOM   2555  CG  ASP A 159       6.054  -0.739 -19.752  1.00  2.040          C  
ATOM   2556  OD1 ASP A 159       5.060  -0.093 -20.010  1.00  2.040          O  
ATOM   2557  OD2 ASP A 159       6.540  -0.715 -18.629  1.00  2.040          O  
ATOM   2558  H   ASP A 159       4.712  -3.133 -21.077  1.00  1.750          H  
ATOM   2559  HA  ASP A 159       5.587  -0.834 -22.478  1.00  1.750          H  
ATOM   2560 1HB  ASP A 159       6.958  -2.562 -20.398  1.00  2.450          H  
ATOM   2561 2HB  ASP A 159       7.722  -1.133 -21.043  1.00  2.450          H  
ATOM   2562  N   LEU A 160       7.375  -3.540 -23.209  1.00  1.440          N  
ATOM   2563  CA  LEU A 160       8.406  -3.852 -24.180  1.00  1.450          C  
ATOM   2564  C   LEU A 160       7.856  -3.869 -25.591  1.00  1.410          C  
ATOM   2565  O   LEU A 160       8.524  -3.358 -26.494  1.00  1.470          O  
ATOM   2566  CB  LEU A 160       9.037  -5.223 -23.838  1.00  2.030          C  
ATOM   2567  CG  LEU A 160       8.179  -6.538 -24.074  1.00  2.030          C  
ATOM   2568  CD1 LEU A 160       8.358  -7.174 -25.471  1.00  2.030          C  
ATOM   2569  CD2 LEU A 160       8.538  -7.480 -23.067  1.00  2.030          C  
ATOM   2570  H   LEU A 160       7.038  -4.221 -22.525  1.00  1.730          H  
ATOM   2571  HA  LEU A 160       9.180  -3.106 -24.114  1.00  1.740          H  
ATOM   2572 1HB  LEU A 160       9.970  -5.319 -24.373  1.00  2.430          H  
ATOM   2573 2HB  LEU A 160       9.267  -5.190 -22.785  1.00  2.430          H  
ATOM   2574  HG  LEU A 160       7.149  -6.291 -23.970  1.00  2.430          H  
ATOM   2575 1HD1 LEU A 160       7.727  -8.055 -25.539  1.00  2.430          H  
ATOM   2576 2HD1 LEU A 160       8.068  -6.505 -26.259  1.00  2.430          H  
ATOM   2577 3HD1 LEU A 160       9.398  -7.463 -25.608  1.00  2.430          H  
ATOM   2578 1HD2 LEU A 160       7.932  -8.365 -23.174  1.00  2.430          H  
ATOM   2579 2HD2 LEU A 160       9.568  -7.724 -23.180  1.00  2.430          H  
ATOM   2580 3HD2 LEU A 160       8.367  -7.033 -22.114  1.00  2.430          H  
ATOM   2581  N   ASP A 161       6.596  -4.261 -25.823  1.00  1.360          N  
ATOM   2582  CA  ASP A 161       6.179  -4.243 -27.221  1.00  1.330          C  
ATOM   2583  C   ASP A 161       6.182  -2.798 -27.712  1.00  1.350          C  
ATOM   2584  O   ASP A 161       6.658  -2.496 -28.814  1.00  1.380          O  
ATOM   2585  CB  ASP A 161       4.786  -4.889 -27.455  1.00  1.870          C  
ATOM   2586  CG  ASP A 161       4.710  -6.491 -27.390  1.00  1.870          C  
ATOM   2587  OD1 ASP A 161       5.727  -7.134 -27.357  1.00  1.870          O  
ATOM   2588  OD2 ASP A 161       3.599  -7.039 -27.465  1.00  1.870          O  
ATOM   2589  H   ASP A 161       6.001  -4.652 -25.081  1.00  1.630          H  
ATOM   2590  HA  ASP A 161       6.908  -4.800 -27.808  1.00  1.600          H  
ATOM   2591 1HB  ASP A 161       4.101  -4.495 -26.701  1.00  2.250          H  
ATOM   2592 2HB  ASP A 161       4.412  -4.568 -28.425  1.00  2.250          H  
ATOM   2593  N   PHE A 162       5.707  -1.894 -26.853  1.00  1.370          N  
ATOM   2594  CA  PHE A 162       5.655  -0.475 -27.143  1.00  1.420          C  
ATOM   2595  C   PHE A 162       7.029   0.139 -27.415  1.00  1.370          C  
ATOM   2596  O   PHE A 162       7.241   0.783 -28.451  1.00  1.360          O  
ATOM   2597  CB  PHE A 162       4.974   0.233 -25.971  1.00  1.970          C  
ATOM   2598  CG  PHE A 162       4.963   1.702 -26.029  1.00  1.970          C  
ATOM   2599  CD1 PHE A 162       4.098   2.375 -26.867  1.00  1.970          C  
ATOM   2600  CD2 PHE A 162       5.806   2.427 -25.213  1.00  1.970          C  
ATOM   2601  CE1 PHE A 162       4.081   3.745 -26.892  1.00  1.970          C  
ATOM   2602  CE2 PHE A 162       5.790   3.794 -25.236  1.00  1.970          C  
ATOM   2603  CZ  PHE A 162       4.928   4.453 -26.073  1.00  1.970          C  
ATOM   2604  H   PHE A 162       5.326  -2.218 -25.956  1.00  1.640          H  
ATOM   2605  HA  PHE A 162       5.044  -0.337 -28.034  1.00  1.700          H  
ATOM   2606 1HB  PHE A 162       3.943  -0.110 -25.900  1.00  2.360          H  
ATOM   2607 2HB  PHE A 162       5.462  -0.063 -25.045  1.00  2.360          H  
ATOM   2608  HD1 PHE A 162       3.424   1.809 -27.511  1.00  2.360          H  
ATOM   2609  HD2 PHE A 162       6.484   1.895 -24.543  1.00  2.360          H  
ATOM   2610  HE1 PHE A 162       3.394   4.268 -27.555  1.00  2.360          H  
ATOM   2611  HE2 PHE A 162       6.455   4.359 -24.590  1.00  2.360          H  
ATOM   2612  HZ  PHE A 162       4.913   5.538 -26.087  1.00  2.360          H  
ATOM   2613  N   TYR A 163       7.968  -0.063 -26.489  1.00  1.360          N  
ATOM   2614  CA  TYR A 163       9.272   0.557 -26.612  1.00  1.340          C  
ATOM   2615  C   TYR A 163      10.106  -0.035 -27.737  1.00  1.300          C  
ATOM   2616  O   TYR A 163      10.817   0.697 -28.428  1.00  1.300          O  
ATOM   2617  CB  TYR A 163      10.028   0.455 -25.290  1.00  1.880          C  
ATOM   2618  CG  TYR A 163       9.512   1.358 -24.181  1.00  1.880          C  
ATOM   2619  CD1 TYR A 163       9.213   0.818 -22.948  1.00  1.880          C  
ATOM   2620  CD2 TYR A 163       9.331   2.720 -24.392  1.00  1.880          C  
ATOM   2621  CE1 TYR A 163       8.743   1.626 -21.934  1.00  1.880          C  
ATOM   2622  CE2 TYR A 163       8.875   3.524 -23.385  1.00  1.880          C  
ATOM   2623  CZ  TYR A 163       8.577   2.984 -22.160  1.00  1.880          C  
ATOM   2624  OH  TYR A 163       8.112   3.794 -21.152  1.00  1.880          O  
ATOM   2625  H   TYR A 163       7.753  -0.630 -25.663  1.00  1.630          H  
ATOM   2626  HA  TYR A 163       9.116   1.607 -26.851  1.00  1.610          H  
ATOM   2627 1HB  TYR A 163       9.949  -0.569 -24.937  1.00  2.260          H  
ATOM   2628 2HB  TYR A 163      11.078   0.661 -25.440  1.00  2.260          H  
ATOM   2629  HD1 TYR A 163       9.350  -0.249 -22.773  1.00  2.260          H  
ATOM   2630  HD2 TYR A 163       9.553   3.164 -25.351  1.00  2.260          H  
ATOM   2631  HE1 TYR A 163       8.506   1.198 -20.959  1.00  2.260          H  
ATOM   2632  HE2 TYR A 163       8.745   4.595 -23.562  1.00  2.260          H  
ATOM   2633  HH  TYR A 163       7.961   3.268 -20.359  1.00  2.260          H  
ATOM   2634  N   LEU A 164      10.034  -1.344 -27.939  1.00  1.280          N  
ATOM   2635  CA  LEU A 164      10.810  -1.975 -28.989  1.00  1.260          C  
ATOM   2636  C   LEU A 164      10.376  -1.460 -30.356  1.00  1.270          C  
ATOM   2637  O   LEU A 164      11.227  -1.171 -31.206  1.00  1.260          O  
ATOM   2638  CB  LEU A 164      10.664  -3.497 -28.811  1.00  1.770          C  
ATOM   2639  CG  LEU A 164      11.425  -4.025 -27.547  1.00  1.770          C  
ATOM   2640  CD1 LEU A 164      10.957  -5.400 -27.114  1.00  1.770          C  
ATOM   2641  CD2 LEU A 164      12.924  -4.119 -27.877  1.00  1.770          C  
ATOM   2642  H   LEU A 164       9.441  -1.928 -27.343  1.00  1.540          H  
ATOM   2643  HA  LEU A 164      11.848  -1.697 -28.857  1.00  1.510          H  
ATOM   2644 1HB  LEU A 164       9.606  -3.747 -28.719  1.00  2.130          H  
ATOM   2645 2HB  LEU A 164      11.066  -3.994 -29.689  1.00  2.130          H  
ATOM   2646  HG  LEU A 164      11.254  -3.346 -26.741  1.00  2.130          H  
ATOM   2647 1HD1 LEU A 164      11.513  -5.700 -26.226  1.00  2.130          H  
ATOM   2648 2HD1 LEU A 164       9.921  -5.341 -26.887  1.00  2.130          H  
ATOM   2649 3HD1 LEU A 164      11.078  -6.114 -27.829  1.00  2.130          H  
ATOM   2650 1HD2 LEU A 164      13.454  -4.470 -26.994  1.00  2.130          H  
ATOM   2651 2HD2 LEU A 164      13.078  -4.810 -28.686  1.00  2.130          H  
ATOM   2652 3HD2 LEU A 164      13.319  -3.162 -28.172  1.00  2.130          H  
ATOM   2653  N   GLU A 165       9.072  -1.281 -30.576  1.00  1.290          N  
ATOM   2654  CA  GLU A 165       8.658  -0.748 -31.863  1.00  1.310          C  
ATOM   2655  C   GLU A 165       9.046   0.740 -32.008  1.00  1.340          C  
ATOM   2656  O   GLU A 165       9.371   1.190 -33.114  1.00  1.350          O  
ATOM   2657  CB  GLU A 165       7.188  -1.041 -32.117  1.00  1.830          C  
ATOM   2658  CG  GLU A 165       6.935  -2.569 -32.302  1.00  1.830          C  
ATOM   2659  CD  GLU A 165       7.771  -3.196 -33.438  1.00  1.830          C  
ATOM   2660  OE1 GLU A 165       7.734  -2.691 -34.532  1.00  1.830          O  
ATOM   2661  OE2 GLU A 165       8.478  -4.168 -33.176  1.00  1.830          O  
ATOM   2662  H   GLU A 165       8.369  -1.574 -29.887  1.00  1.550          H  
ATOM   2663  HA  GLU A 165       9.207  -1.288 -32.633  1.00  1.570          H  
ATOM   2664 1HB  GLU A 165       6.594  -0.701 -31.264  1.00  2.190          H  
ATOM   2665 2HB  GLU A 165       6.843  -0.514 -33.004  1.00  2.190          H  
ATOM   2666 1HG  GLU A 165       7.183  -3.074 -31.367  1.00  2.190          H  
ATOM   2667 2HG  GLU A 165       5.877  -2.734 -32.499  1.00  2.190          H  
ATOM   2668  N   GLN A 166       9.043   1.522 -30.908  1.00  1.360          N  
ATOM   2669  CA  GLN A 166       9.497   2.913 -31.036  1.00  1.400          C  
ATOM   2670  C   GLN A 166      10.963   2.949 -31.471  1.00  1.390          C  
ATOM   2671  O   GLN A 166      11.363   3.807 -32.273  1.00  1.420          O  
ATOM   2672  CB  GLN A 166       9.358   3.722 -29.741  1.00  1.940          C  
ATOM   2673  CG  GLN A 166       7.946   4.068 -29.331  1.00  1.940          C  
ATOM   2674  CD  GLN A 166       7.931   4.923 -28.088  1.00  1.940          C  
ATOM   2675  OE1 GLN A 166       8.694   4.715 -27.146  1.00  1.940          O  
ATOM   2676  NE2 GLN A 166       7.072   5.933 -28.095  1.00  1.940          N  
ATOM   2677  H   GLN A 166       8.680   1.162 -30.017  1.00  1.630          H  
ATOM   2678  HA  GLN A 166       8.907   3.400 -31.810  1.00  1.680          H  
ATOM   2679 1HB  GLN A 166       9.798   3.149 -28.928  1.00  2.330          H  
ATOM   2680 2HB  GLN A 166       9.925   4.649 -29.828  1.00  2.330          H  
ATOM   2681 1HG  GLN A 166       7.462   4.612 -30.137  1.00  2.330          H  
ATOM   2682 2HG  GLN A 166       7.399   3.153 -29.119  1.00  2.330          H  
ATOM   2683 1HE2 GLN A 166       7.021   6.551 -27.310  1.00  2.330          H  
ATOM   2684 2HE2 GLN A 166       6.473   6.075 -28.881  1.00  2.330          H  
ATOM   2685  N   VAL A 167      11.764   2.005 -30.965  1.00  1.350          N  
ATOM   2686  CA  VAL A 167      13.154   1.960 -31.371  1.00  1.350          C  
ATOM   2687  C   VAL A 167      13.271   1.681 -32.855  1.00  1.340          C  
ATOM   2688  O   VAL A 167      14.004   2.369 -33.568  1.00  1.370          O  
ATOM   2689  CB  VAL A 167      13.967   0.909 -30.592  1.00  1.890          C  
ATOM   2690  CG1 VAL A 167      15.360   0.771 -31.224  1.00  1.890          C  
ATOM   2691  CG2 VAL A 167      14.090   1.347 -29.146  1.00  1.890          C  
ATOM   2692  H   VAL A 167      11.388   1.367 -30.252  1.00  1.620          H  
ATOM   2693  HA  VAL A 167      13.582   2.914 -31.169  1.00  1.620          H  
ATOM   2694  HB  VAL A 167      13.470  -0.060 -30.642  1.00  2.270          H  
ATOM   2695 1HG1 VAL A 167      15.936   0.051 -30.686  1.00  2.270          H  
ATOM   2696 2HG1 VAL A 167      15.280   0.442 -32.255  1.00  2.270          H  
ATOM   2697 3HG1 VAL A 167      15.872   1.734 -31.187  1.00  2.270          H  
ATOM   2698 1HG2 VAL A 167      14.664   0.618 -28.583  1.00  2.270          H  
ATOM   2699 2HG2 VAL A 167      14.588   2.310 -29.100  1.00  2.270          H  
ATOM   2700 3HG2 VAL A 167      13.112   1.432 -28.717  1.00  2.270          H  
ATOM   2701  N   SER A 168      12.504   0.706 -33.333  1.00  1.310          N  
ATOM   2702  CA  SER A 168      12.543   0.310 -34.730  1.00  1.310          C  
ATOM   2703  C   SER A 168      12.451   1.499 -35.688  1.00  1.350          C  
ATOM   2704  O   SER A 168      13.225   1.588 -36.645  1.00  1.380          O  
ATOM   2705  CB  SER A 168      11.391  -0.625 -35.032  1.00  1.830          C  
ATOM   2706  OG  SER A 168      11.426  -1.056 -36.364  1.00  1.830          O  
ATOM   2707  H   SER A 168      11.915   0.176 -32.680  1.00  1.570          H  
ATOM   2708  HA  SER A 168      13.485  -0.208 -34.908  1.00  1.570          H  
ATOM   2709 1HB  SER A 168      11.411  -1.470 -34.350  1.00  2.200          H  
ATOM   2710 2HB  SER A 168      10.459  -0.110 -34.861  1.00  2.200          H  
ATOM   2711  HG  SER A 168      10.655  -1.615 -36.480  1.00  2.200          H  
ATOM   2712  N   SER A 169      11.520   2.431 -35.450  1.00  1.370          N  
ATOM   2713  CA  SER A 169      11.445   3.552 -36.392  1.00  1.430          C  
ATOM   2714  C   SER A 169      12.633   4.494 -36.229  1.00  1.440          C  
ATOM   2715  O   SER A 169      13.352   4.794 -37.189  1.00  1.500          O  
ATOM   2716  CB  SER A 169      10.219   4.438 -36.197  1.00  1.980          C  
ATOM   2717  OG  SER A 169      10.315   5.166 -34.993  1.00  1.980          O  
ATOM   2718  H   SER A 169      10.868   2.307 -34.666  1.00  1.640          H  
ATOM   2719  HA  SER A 169      11.451   3.154 -37.407  1.00  1.720          H  
ATOM   2720 1HB  SER A 169      10.148   5.127 -37.033  1.00  2.370          H  
ATOM   2721 2HB  SER A 169       9.321   3.827 -36.192  1.00  2.370          H  
ATOM   2722  HG  SER A 169       9.650   5.914 -35.038  1.00  2.370          H  
ATOM   2723  N   GLY A 170      12.860   4.966 -35.011  1.00  1.410          N  
ATOM   2724  CA  GLY A 170      13.871   5.994 -34.801  1.00  1.430          C  
ATOM   2725  C   GLY A 170      15.307   5.655 -35.214  1.00  1.400          C  
ATOM   2726  O   GLY A 170      16.000   6.514 -35.762  1.00  1.530          O  
ATOM   2727  H   GLY A 170      12.265   4.653 -34.229  1.00  1.690          H  
ATOM   2728 1HA  GLY A 170      13.561   6.879 -35.343  1.00  1.720          H  
ATOM   2729 2HA  GLY A 170      13.861   6.280 -33.761  1.00  1.720          H  
ATOM   2730  N   ILE A 171      15.760   4.406 -35.052  1.00  1.300          N  
ATOM   2731  CA  ILE A 171      17.168   4.138 -35.385  1.00  1.300          C  
ATOM   2732  C   ILE A 171      17.400   3.514 -36.767  1.00  1.290          C  
ATOM   2733  O   ILE A 171      18.500   3.038 -37.040  1.00  1.560          O  
ATOM   2734  CB  ILE A 171      17.855   3.240 -34.321  1.00  1.820          C  
ATOM   2735  CG1 ILE A 171      17.214   1.848 -34.294  1.00  1.820          C  
ATOM   2736  CG2 ILE A 171      17.714   3.909 -32.948  1.00  1.820          C  
ATOM   2737  CD1 ILE A 171      17.952   0.813 -33.503  1.00  1.820          C  
ATOM   2738  H   ILE A 171      15.150   3.689 -34.637  1.00  1.560          H  
ATOM   2739  HA  ILE A 171      17.696   5.090 -35.378  1.00  1.560          H  
ATOM   2740  HB  ILE A 171      18.909   3.125 -34.570  1.00  2.180          H  
ATOM   2741 1HG1 ILE A 171      16.244   1.935 -33.900  1.00  2.180          H  
ATOM   2742 2HG1 ILE A 171      17.137   1.495 -35.302  1.00  2.180          H  
ATOM   2743 1HG2 ILE A 171      18.195   3.323 -32.176  1.00  2.180          H  
ATOM   2744 2HG2 ILE A 171      18.164   4.884 -32.976  1.00  2.180          H  
ATOM   2745 3HG2 ILE A 171      16.671   4.003 -32.730  1.00  2.180          H  
ATOM   2746 1HD1 ILE A 171      17.424  -0.137 -33.561  1.00  2.180          H  
ATOM   2747 2HD1 ILE A 171      18.920   0.712 -33.930  1.00  2.180          H  
ATOM   2748 3HD1 ILE A 171      18.041   1.106 -32.468  1.00  2.180          H  
ATOM   2749  N   GLY A 172      16.390   3.514 -37.632  1.00  1.210          N  
ATOM   2750  CA  GLY A 172      16.539   2.965 -38.985  1.00  1.200          C  
ATOM   2751  C   GLY A 172      16.763   4.091 -39.979  1.00  1.180          C  
ATOM   2752  O   GLY A 172      17.418   5.091 -39.659  1.00  1.200          O  
ATOM   2753  H   GLY A 172      15.486   3.919 -37.352  1.00  1.450          H  
ATOM   2754 1HA  GLY A 172      17.382   2.282 -39.022  1.00  1.440          H  
ATOM   2755 2HA  GLY A 172      15.650   2.394 -39.257  1.00  1.440          H  
ATOM   2756  N   THR A 173      16.176   3.950 -41.176  1.00  1.180          N  
ATOM   2757  CA  THR A 173      16.279   4.931 -42.268  1.00  1.180          C  
ATOM   2758  C   THR A 173      16.090   6.363 -41.780  1.00  1.160          C  
ATOM   2759  O   THR A 173      16.748   7.275 -42.269  1.00  1.130          O  
ATOM   2760  CB  THR A 173      15.280   4.640 -43.406  1.00  1.650          C  
ATOM   2761  OG1 THR A 173      15.584   3.380 -43.974  1.00  1.650          O  
ATOM   2762  CG2 THR A 173      15.392   5.704 -44.501  1.00  1.650          C  
ATOM   2763  H   THR A 173      15.694   3.062 -41.375  1.00  1.420          H  
ATOM   2764  HA  THR A 173      17.279   4.855 -42.696  1.00  1.420          H  
ATOM   2765  HB  THR A 173      14.264   4.617 -43.017  1.00  1.980          H  
ATOM   2766  HG1 THR A 173      15.407   2.662 -43.319  1.00  1.980          H  
ATOM   2767 1HG2 THR A 173      14.698   5.463 -45.304  1.00  1.980          H  
ATOM   2768 2HG2 THR A 173      15.149   6.692 -44.111  1.00  1.980          H  
ATOM   2769 3HG2 THR A 173      16.406   5.715 -44.888  1.00  1.980          H  
ATOM   2770  N   LYS A 174      15.199   6.596 -40.826  1.00  1.200          N  
ATOM   2771  CA  LYS A 174      14.976   7.956 -40.341  1.00  1.210          C  
ATOM   2772  C   LYS A 174      16.273   8.620 -39.826  1.00  1.150          C  
ATOM   2773  O   LYS A 174      16.421   9.842 -39.935  1.00  1.120          O  
ATOM   2774  CB  LYS A 174      13.924   7.958 -39.246  1.00  1.690          C  
ATOM   2775  CG  LYS A 174      12.531   7.668 -39.747  1.00  1.690          C  
ATOM   2776  CD  LYS A 174      11.525   7.779 -38.641  1.00  1.690          C  
ATOM   2777  CE  LYS A 174      10.106   7.507 -39.133  1.00  1.690          C  
ATOM   2778  NZ  LYS A 174       9.617   8.581 -40.072  1.00  1.690          N  
ATOM   2779  H   LYS A 174      14.654   5.828 -40.455  1.00  1.440          H  
ATOM   2780  HA  LYS A 174      14.601   8.551 -41.172  1.00  1.450          H  
ATOM   2781 1HB  LYS A 174      14.179   7.207 -38.490  1.00  2.030          H  
ATOM   2782 2HB  LYS A 174      13.910   8.931 -38.751  1.00  2.030          H  
ATOM   2783 1HG  LYS A 174      12.289   8.365 -40.543  1.00  2.030          H  
ATOM   2784 2HG  LYS A 174      12.499   6.658 -40.151  1.00  2.030          H  
ATOM   2785 1HD  LYS A 174      11.773   7.081 -37.838  1.00  2.030          H  
ATOM   2786 2HD  LYS A 174      11.576   8.790 -38.248  1.00  2.030          H  
ATOM   2787 1HE  LYS A 174      10.087   6.550 -39.650  1.00  2.030          H  
ATOM   2788 2HE  LYS A 174       9.437   7.456 -38.273  1.00  2.030          H  
ATOM   2789 1HZ  LYS A 174       8.678   8.365 -40.371  1.00  2.030          H  
ATOM   2790 2HZ  LYS A 174       9.621   9.480 -39.602  1.00  2.030          H  
ATOM   2791 3HZ  LYS A 174      10.217   8.632 -40.879  1.00  2.030          H  
ATOM   2792  N   PHE A 175      17.215   7.840 -39.273  1.00  1.140          N  
ATOM   2793  CA  PHE A 175      18.469   8.404 -38.781  1.00  1.110          C  
ATOM   2794  C   PHE A 175      19.272   8.905 -39.999  1.00  1.040          C  
ATOM   2795  O   PHE A 175      19.973   9.922 -39.938  1.00  1.040          O  
ATOM   2796  CB  PHE A 175      19.205   7.396 -37.889  1.00  1.570          C  
ATOM   2797  CG  PHE A 175      20.380   7.977 -37.115  1.00  1.570          C  
ATOM   2798  CD1 PHE A 175      20.168   9.024 -36.225  1.00  1.570          C  
ATOM   2799  CD2 PHE A 175      21.651   7.461 -37.207  1.00  1.570          C  
ATOM   2800  CE1 PHE A 175      21.182   9.558 -35.477  1.00  1.570          C  
ATOM   2801  CE2 PHE A 175      22.677   8.002 -36.433  1.00  1.570          C  
ATOM   2802  CZ  PHE A 175      22.436   9.047 -35.581  1.00  1.570          C  
ATOM   2803  H   PHE A 175      17.080   6.830 -39.196  1.00  1.370          H  
ATOM   2804  HA  PHE A 175      18.221   9.259 -38.168  1.00  1.330          H  
ATOM   2805 1HB  PHE A 175      18.494   6.976 -37.167  1.00  1.880          H  
ATOM   2806 2HB  PHE A 175      19.562   6.561 -38.500  1.00  1.880          H  
ATOM   2807  HD1 PHE A 175      19.170   9.424 -36.113  1.00  1.880          H  
ATOM   2808  HD2 PHE A 175      21.843   6.631 -37.879  1.00  1.880          H  
ATOM   2809  HE1 PHE A 175      20.980  10.378 -34.790  1.00  1.880          H  
ATOM   2810  HE2 PHE A 175      23.680   7.610 -36.494  1.00  1.880          H  
ATOM   2811  HZ  PHE A 175      23.247   9.465 -34.981  1.00  1.880          H  
ATOM   2812  N   ILE A 176      19.205   8.143 -41.095  1.00  1.030          N  
ATOM   2813  CA  ILE A 176      19.820   8.501 -42.373  1.00  1.010          C  
ATOM   2814  C   ILE A 176      19.178   9.753 -42.917  1.00  0.990          C  
ATOM   2815  O   ILE A 176      19.886  10.628 -43.418  1.00  0.970          O  
ATOM   2816  CB  ILE A 176      19.753   7.339 -43.380  1.00  1.420          C  
ATOM   2817  CG1 ILE A 176      20.665   6.197 -42.894  1.00  1.420          C  
ATOM   2818  CG2 ILE A 176      19.988   7.774 -44.806  1.00  1.420          C  
ATOM   2819  CD1 ILE A 176      22.200   6.529 -42.759  1.00  1.420          C  
ATOM   2820  H   ILE A 176      18.619   7.313 -41.053  1.00  1.240          H  
ATOM   2821  HA  ILE A 176      20.854   8.751 -42.201  1.00  1.210          H  
ATOM   2822  HB  ILE A 176      18.769   6.928 -43.364  1.00  1.710          H  
ATOM   2823 1HG1 ILE A 176      20.291   5.884 -41.937  1.00  1.710          H  
ATOM   2824 2HG1 ILE A 176      20.555   5.375 -43.578  1.00  1.710          H  
ATOM   2825 1HG2 ILE A 176      19.877   6.905 -45.453  1.00  1.710          H  
ATOM   2826 2HG2 ILE A 176      19.256   8.522 -45.104  1.00  1.710          H  
ATOM   2827 3HG2 ILE A 176      20.957   8.183 -44.914  1.00  1.710          H  
ATOM   2828 1HD1 ILE A 176      22.736   5.670 -42.426  1.00  1.710          H  
ATOM   2829 2HD1 ILE A 176      22.592   6.811 -43.713  1.00  1.710          H  
ATOM   2830 3HD1 ILE A 176      22.384   7.318 -42.051  1.00  1.710          H  
ATOM   2831  N   THR A 177      17.853   9.852 -42.820  1.00  1.030          N  
ATOM   2832  CA  THR A 177      17.123  11.030 -43.276  1.00  1.070          C  
ATOM   2833  C   THR A 177      17.686  12.258 -42.561  1.00  1.050          C  
ATOM   2834  O   THR A 177      17.916  13.292 -43.186  1.00  1.030          O  
ATOM   2835  CB  THR A 177      15.597  10.903 -43.047  1.00  1.480          C  
ATOM   2836  OG1 THR A 177      15.088   9.777 -43.785  1.00  1.480          O  
ATOM   2837  CG2 THR A 177      14.894  12.144 -43.546  1.00  1.480          C  
ATOM   2838  H   THR A 177      17.336   9.052 -42.449  1.00  1.240          H  
ATOM   2839  HA  THR A 177      17.284  11.148 -44.343  1.00  1.280          H  
ATOM   2840  HB  THR A 177      15.391  10.774 -41.994  1.00  1.780          H  
ATOM   2841  HG1 THR A 177      14.190   9.591 -43.506  1.00  1.780          H  
ATOM   2842 1HG2 THR A 177      13.831  12.030 -43.396  1.00  1.780          H  
ATOM   2843 2HG2 THR A 177      15.242  13.033 -43.011  1.00  1.780          H  
ATOM   2844 3HG2 THR A 177      15.088  12.252 -44.590  1.00  1.780          H  
ATOM   2845  N   ILE A 178      17.962  12.154 -41.256  1.00  1.070          N  
ATOM   2846  CA  ILE A 178      18.506  13.312 -40.551  1.00  1.080          C  
ATOM   2847  C   ILE A 178      19.827  13.736 -41.202  1.00  1.010          C  
ATOM   2848  O   ILE A 178      20.003  14.912 -41.524  1.00  0.990          O  
ATOM   2849  CB  ILE A 178      18.834  12.990 -39.075  1.00  1.510          C  
ATOM   2850  CG1 ILE A 178      17.568  12.714 -38.322  1.00  1.510          C  
ATOM   2851  CG2 ILE A 178      19.603  14.172 -38.420  1.00  1.510          C  
ATOM   2852  CD1 ILE A 178      17.817  12.095 -36.971  1.00  1.510          C  
ATOM   2853  H   ILE A 178      17.696  11.291 -40.767  1.00  1.280          H  
ATOM   2854  HA  ILE A 178      17.791  14.128 -40.613  1.00  1.300          H  
ATOM   2855  HB  ILE A 178      19.446  12.103 -39.026  1.00  1.810          H  
ATOM   2856 1HG1 ILE A 178      16.990  13.624 -38.221  1.00  1.810          H  
ATOM   2857 2HG1 ILE A 178      16.994  12.013 -38.892  1.00  1.810          H  
ATOM   2858 1HG2 ILE A 178      19.847  13.941 -37.397  1.00  1.810          H  
ATOM   2859 2HG2 ILE A 178      20.535  14.365 -38.943  1.00  1.810          H  
ATOM   2860 3HG2 ILE A 178      18.987  15.059 -38.445  1.00  1.810          H  
ATOM   2861 1HD1 ILE A 178      16.888  11.858 -36.515  1.00  1.810          H  
ATOM   2862 2HD1 ILE A 178      18.373  11.196 -37.111  1.00  1.810          H  
ATOM   2863 3HD1 ILE A 178      18.368  12.757 -36.328  1.00  1.810          H  
ATOM   2864  N   PHE A 179      20.746  12.782 -41.432  1.00  0.980          N  
ATOM   2865  CA  PHE A 179      22.040  13.109 -42.058  1.00  0.930          C  
ATOM   2866  C   PHE A 179      21.900  13.638 -43.477  1.00  0.880          C  
ATOM   2867  O   PHE A 179      22.611  14.567 -43.887  1.00  0.850          O  
ATOM   2868  CB  PHE A 179      22.925  11.871 -42.206  1.00  1.320          C  
ATOM   2869  CG  PHE A 179      23.647  11.373 -41.032  1.00  1.320          C  
ATOM   2870  CD1 PHE A 179      23.151  10.322 -40.314  1.00  1.320          C  
ATOM   2871  CD2 PHE A 179      24.862  11.916 -40.663  1.00  1.320          C  
ATOM   2872  CE1 PHE A 179      23.824   9.833 -39.255  1.00  1.320          C  
ATOM   2873  CE2 PHE A 179      25.552  11.415 -39.582  1.00  1.320          C  
ATOM   2874  CZ  PHE A 179      25.024  10.366 -38.872  1.00  1.320          C  
ATOM   2875  H   PHE A 179      20.533  11.823 -41.126  1.00  1.180          H  
ATOM   2876  HA  PHE A 179      22.537  13.860 -41.446  1.00  1.120          H  
ATOM   2877 1HB  PHE A 179      22.298  11.061 -42.548  1.00  1.590          H  
ATOM   2878 2HB  PHE A 179      23.655  12.066 -42.989  1.00  1.590          H  
ATOM   2879  HD1 PHE A 179      22.212   9.873 -40.598  1.00  1.590          H  
ATOM   2880  HD2 PHE A 179      25.276  12.749 -41.240  1.00  1.590          H  
ATOM   2881  HE1 PHE A 179      23.410   9.010 -38.723  1.00  1.590          H  
ATOM   2882  HE2 PHE A 179      26.511  11.846 -39.292  1.00  1.590          H  
ATOM   2883  HZ  PHE A 179      25.560   9.954 -38.017  1.00  1.590          H  
ATOM   2884  N   THR A 180      21.009  13.002 -44.230  1.00  0.880          N  
ATOM   2885  CA  THR A 180      20.792  13.277 -45.633  1.00  0.850          C  
ATOM   2886  C   THR A 180      20.263  14.679 -45.832  1.00  0.850          C  
ATOM   2887  O   THR A 180      20.782  15.434 -46.659  1.00  0.830          O  
ATOM   2888  CB  THR A 180      19.777  12.265 -46.224  1.00  1.200          C  
ATOM   2889  OG1 THR A 180      20.271  10.922 -46.072  1.00  1.200          O  
ATOM   2890  CG2 THR A 180      19.590  12.537 -47.708  1.00  1.200          C  
ATOM   2891  H   THR A 180      20.475  12.255 -43.803  1.00  1.060          H  
ATOM   2892  HA  THR A 180      21.735  13.198 -46.154  1.00  1.020          H  
ATOM   2893  HB  THR A 180      18.834  12.353 -45.710  1.00  1.440          H  
ATOM   2894  HG1 THR A 180      20.252  10.688 -45.122  1.00  1.440          H  
ATOM   2895 1HG2 THR A 180      18.885  11.821 -48.115  1.00  1.440          H  
ATOM   2896 2HG2 THR A 180      19.206  13.545 -47.862  1.00  1.440          H  
ATOM   2897 3HG2 THR A 180      20.546  12.432 -48.208  1.00  1.440          H  
ATOM   2898  N   TYR A 181      19.251  15.045 -45.058  1.00  0.880          N  
ATOM   2899  CA  TYR A 181      18.661  16.352 -45.190  1.00  0.890          C  
ATOM   2900  C   TYR A 181      19.527  17.413 -44.530  1.00  0.890          C  
ATOM   2901  O   TYR A 181      19.533  18.557 -44.990  1.00  0.900          O  
ATOM   2902  CB  TYR A 181      17.209  16.292 -44.737  1.00  1.240          C  
ATOM   2903  CG  TYR A 181      16.377  15.637 -45.816  1.00  1.240          C  
ATOM   2904  CD1 TYR A 181      16.365  14.269 -45.972  1.00  1.240          C  
ATOM   2905  CD2 TYR A 181      15.635  16.409 -46.648  1.00  1.240          C  
ATOM   2906  CE1 TYR A 181      15.628  13.686 -46.968  1.00  1.240          C  
ATOM   2907  CE2 TYR A 181      14.887  15.826 -47.650  1.00  1.240          C  
ATOM   2908  CZ  TYR A 181      14.888  14.473 -47.810  1.00  1.240          C  
ATOM   2909  OH  TYR A 181      14.143  13.894 -48.810  1.00  1.240          O  
ATOM   2910  H   TYR A 181      18.862  14.382 -44.383  1.00  1.060          H  
ATOM   2911  HA  TYR A 181      18.625  16.592 -46.249  1.00  1.070          H  
ATOM   2912 1HB  TYR A 181      17.115  15.712 -43.821  1.00  1.490          H  
ATOM   2913 2HB  TYR A 181      16.822  17.292 -44.567  1.00  1.490          H  
ATOM   2914  HD1 TYR A 181      16.942  13.645 -45.319  1.00  1.490          H  
ATOM   2915  HD2 TYR A 181      15.635  17.485 -46.517  1.00  1.490          H  
ATOM   2916  HE1 TYR A 181      15.634  12.603 -47.085  1.00  1.490          H  
ATOM   2917  HE2 TYR A 181      14.292  16.444 -48.314  1.00  1.490          H  
ATOM   2918  HH  TYR A 181      13.685  14.578 -49.305  1.00  1.490          H  
ATOM   2919  N   ALA A 182      20.279  17.065 -43.468  1.00  0.890          N  
ATOM   2920  CA  ALA A 182      21.182  18.034 -42.862  1.00  0.890          C  
ATOM   2921  C   ALA A 182      22.238  18.439 -43.878  1.00  0.840          C  
ATOM   2922  O   ALA A 182      22.534  19.632 -44.018  1.00  0.830          O  
ATOM   2923  CB  ALA A 182      21.818  17.460 -41.615  1.00  1.250          C  
ATOM   2924  H   ALA A 182      20.226  16.131 -43.051  1.00  1.070          H  
ATOM   2925  HA  ALA A 182      20.628  18.921 -42.600  1.00  1.070          H  
ATOM   2926 1HB  ALA A 182      22.484  18.197 -41.172  1.00  1.500          H  
ATOM   2927 2HB  ALA A 182      21.035  17.196 -40.903  1.00  1.500          H  
ATOM   2928 3HB  ALA A 182      22.383  16.566 -41.877  1.00  1.500          H  
ATOM   2929  N   SER A 183      22.757  17.455 -44.635  1.00  0.820          N  
ATOM   2930  CA  SER A 183      23.720  17.723 -45.686  1.00  0.790          C  
ATOM   2931  C   SER A 183      23.095  18.560 -46.776  1.00  0.750          C  
ATOM   2932  O   SER A 183      23.674  19.554 -47.213  1.00  0.750          O  
ATOM   2933  CB  SER A 183      24.244  16.456 -46.287  1.00  1.120          C  
ATOM   2934  OG  SER A 183      25.153  16.746 -47.323  1.00  1.120          O  
ATOM   2935  H   SER A 183      22.509  16.478 -44.447  1.00  0.980          H  
ATOM   2936  HA  SER A 183      24.555  18.277 -45.259  1.00  0.950          H  
ATOM   2937 1HB  SER A 183      24.729  15.881 -45.511  1.00  1.340          H  
ATOM   2938 2HB  SER A 183      23.424  15.859 -46.668  1.00  1.340          H  
ATOM   2939  HG  SER A 183      25.356  15.887 -47.753  1.00  1.340          H  
ATOM   2940  N   SER A 184      21.883  18.200 -47.220  1.00  0.760          N  
ATOM   2941  CA  SER A 184      21.246  18.965 -48.278  1.00  0.760          C  
ATOM   2942  C   SER A 184      21.090  20.420 -47.869  1.00  0.760          C  
ATOM   2943  O   SER A 184      21.477  21.330 -48.611  1.00  0.770          O  
ATOM   2944  CB  SER A 184      19.860  18.423 -48.543  1.00  1.060          C  
ATOM   2945  OG  SER A 184      19.894  17.126 -49.048  1.00  1.060          O  
ATOM   2946  H   SER A 184      21.426  17.351 -46.876  1.00  0.910          H  
ATOM   2947  HA  SER A 184      21.855  18.902 -49.179  1.00  0.910          H  
ATOM   2948 1HB  SER A 184      19.280  18.441 -47.627  1.00  1.280          H  
ATOM   2949 2HB  SER A 184      19.373  19.074 -49.240  1.00  1.280          H  
ATOM   2950  HG  SER A 184      18.978  16.858 -49.161  1.00  1.280          H  
ATOM   2951  N   PHE A 185      20.610  20.644 -46.636  1.00  0.780          N  
ATOM   2952  CA  PHE A 185      20.397  21.981 -46.110  1.00  0.810          C  
ATOM   2953  C   PHE A 185      21.668  22.815 -46.090  1.00  0.820          C  
ATOM   2954  O   PHE A 185      21.717  23.907 -46.680  1.00  0.850          O  
ATOM   2955  CB  PHE A 185      19.831  21.897 -44.682  1.00  1.120          C  
ATOM   2956  CG  PHE A 185      19.705  23.223 -43.978  1.00  1.120          C  
ATOM   2957  CD1 PHE A 185      18.696  24.064 -44.291  1.00  1.120          C  
ATOM   2958  CD2 PHE A 185      20.601  23.613 -42.999  1.00  1.120          C  
ATOM   2959  CE1 PHE A 185      18.543  25.279 -43.681  1.00  1.120          C  
ATOM   2960  CE2 PHE A 185      20.468  24.830 -42.370  1.00  1.120          C  
ATOM   2961  CZ  PHE A 185      19.431  25.669 -42.717  1.00  1.120          C  
ATOM   2962  H   PHE A 185      20.334  19.845 -46.059  1.00  0.940          H  
ATOM   2963  HA  PHE A 185      19.665  22.471 -46.742  1.00  0.970          H  
ATOM   2964 1HB  PHE A 185      18.847  21.427 -44.713  1.00  1.350          H  
ATOM   2965 2HB  PHE A 185      20.469  21.250 -44.081  1.00  1.350          H  
ATOM   2966  HD1 PHE A 185      18.016  23.753 -45.033  1.00  1.350          H  
ATOM   2967  HD2 PHE A 185      21.417  22.951 -42.729  1.00  1.350          H  
ATOM   2968  HE1 PHE A 185      17.713  25.927 -43.961  1.00  1.350          H  
ATOM   2969  HE2 PHE A 185      21.183  25.128 -41.600  1.00  1.350          H  
ATOM   2970  HZ  PHE A 185      19.317  26.631 -42.224  1.00  1.350          H  
ATOM   2971  N   LEU A 186      22.708  22.297 -45.433  1.00  0.830          N  
ATOM   2972  CA  LEU A 186      23.945  23.037 -45.313  1.00  0.860          C  
ATOM   2973  C   LEU A 186      24.649  23.186 -46.640  1.00  0.840          C  
ATOM   2974  O   LEU A 186      25.137  24.265 -46.969  1.00  0.870          O  
ATOM   2975  CB  LEU A 186      24.875  22.312 -44.340  1.00  1.190          C  
ATOM   2976  CG  LEU A 186      24.445  22.283 -42.866  1.00  1.190          C  
ATOM   2977  CD1 LEU A 186      25.359  21.337 -42.124  1.00  1.190          C  
ATOM   2978  CD2 LEU A 186      24.509  23.698 -42.256  1.00  1.190          C  
ATOM   2979  H   LEU A 186      22.623  21.376 -44.988  1.00  1.000          H  
ATOM   2980  HA  LEU A 186      23.712  24.032 -44.950  1.00  1.030          H  
ATOM   2981 1HB  LEU A 186      24.956  21.274 -44.673  1.00  1.430          H  
ATOM   2982 2HB  LEU A 186      25.858  22.764 -44.397  1.00  1.430          H  
ATOM   2983  HG  LEU A 186      23.434  21.894 -42.790  1.00  1.430          H  
ATOM   2984 1HD1 LEU A 186      25.058  21.287 -41.078  1.00  1.430          H  
ATOM   2985 2HD1 LEU A 186      25.286  20.342 -42.569  1.00  1.430          H  
ATOM   2986 3HD1 LEU A 186      26.386  21.692 -42.189  1.00  1.430          H  
ATOM   2987 1HD2 LEU A 186      24.209  23.648 -41.209  1.00  1.430          H  
ATOM   2988 2HD2 LEU A 186      25.529  24.078 -42.324  1.00  1.430          H  
ATOM   2989 3HD2 LEU A 186      23.840  24.372 -42.778  1.00  1.430          H  
ATOM   2990  N   GLY A 187      24.660  22.126 -47.445  1.00  0.820          N  
ATOM   2991  CA  GLY A 187      25.331  22.132 -48.724  1.00  0.820          C  
ATOM   2992  C   GLY A 187      24.803  23.237 -49.607  1.00  0.800          C  
ATOM   2993  O   GLY A 187      25.574  24.082 -50.070  1.00  0.830          O  
ATOM   2994  H   GLY A 187      24.227  21.251 -47.159  1.00  0.980          H  
ATOM   2995 1HA  GLY A 187      26.403  22.257 -48.573  1.00  0.980          H  
ATOM   2996 2HA  GLY A 187      25.179  21.165 -49.207  1.00  0.980          H  
ATOM   2997  N   LEU A 188      23.490  23.246 -49.844  1.00  0.760          N  
ATOM   2998  CA  LEU A 188      22.890  24.255 -50.695  1.00  0.740          C  
ATOM   2999  C   LEU A 188      23.043  25.661 -50.146  1.00  0.770          C  
ATOM   3000  O   LEU A 188      23.339  26.583 -50.910  1.00  0.770          O  
ATOM   3001  CB  LEU A 188      21.404  23.938 -50.872  1.00  1.040          C  
ATOM   3002  CG  LEU A 188      21.059  22.720 -51.729  1.00  1.040          C  
ATOM   3003  CD1 LEU A 188      19.560  22.388 -51.598  1.00  1.040          C  
ATOM   3004  CD2 LEU A 188      21.384  23.006 -53.195  1.00  1.040          C  
ATOM   3005  H   LEU A 188      22.901  22.517 -49.429  1.00  0.910          H  
ATOM   3006  HA  LEU A 188      23.393  24.225 -51.654  1.00  0.890          H  
ATOM   3007 1HB  LEU A 188      21.028  23.711 -49.884  1.00  1.250          H  
ATOM   3008 2HB  LEU A 188      20.881  24.810 -51.259  1.00  1.250          H  
ATOM   3009  HG  LEU A 188      21.626  21.881 -51.369  1.00  1.250          H  
ATOM   3010 1HD1 LEU A 188      19.328  21.522 -52.197  1.00  1.250          H  
ATOM   3011 2HD1 LEU A 188      19.325  22.178 -50.554  1.00  1.250          H  
ATOM   3012 3HD1 LEU A 188      18.966  23.225 -51.940  1.00  1.250          H  
ATOM   3013 1HD2 LEU A 188      21.144  22.135 -53.766  1.00  1.250          H  
ATOM   3014 2HD2 LEU A 188      20.801  23.837 -53.536  1.00  1.250          H  
ATOM   3015 3HD2 LEU A 188      22.416  23.235 -53.329  1.00  1.250          H  
ATOM   3016  N   TYR A 189      22.869  25.854 -48.835  1.00  0.820          N  
ATOM   3017  CA  TYR A 189      23.003  27.186 -48.267  1.00  0.910          C  
ATOM   3018  C   TYR A 189      24.436  27.728 -48.362  1.00  0.960          C  
ATOM   3019  O   TYR A 189      24.638  28.864 -48.800  1.00  0.990          O  
ATOM   3020  CB  TYR A 189      22.468  27.222 -46.842  1.00  1.240          C  
ATOM   3021  CG  TYR A 189      22.587  28.579 -46.214  1.00  1.240          C  
ATOM   3022  CD1 TYR A 189      21.772  29.617 -46.655  1.00  1.240          C  
ATOM   3023  CD2 TYR A 189      23.490  28.791 -45.192  1.00  1.240          C  
ATOM   3024  CE1 TYR A 189      21.878  30.854 -46.081  1.00  1.240          C  
ATOM   3025  CE2 TYR A 189      23.579  30.031 -44.612  1.00  1.240          C  
ATOM   3026  CZ  TYR A 189      22.776  31.064 -45.056  1.00  1.240          C  
ATOM   3027  OH  TYR A 189      22.870  32.312 -44.476  1.00  1.240          O  
ATOM   3028  H   TYR A 189      22.600  25.079 -48.217  1.00  0.980          H  
ATOM   3029  HA  TYR A 189      22.379  27.855 -48.856  1.00  1.090          H  
ATOM   3030 1HB  TYR A 189      21.417  26.921 -46.830  1.00  1.490          H  
ATOM   3031 2HB  TYR A 189      23.019  26.503 -46.230  1.00  1.490          H  
ATOM   3032  HD1 TYR A 189      21.056  29.455 -47.461  1.00  1.490          H  
ATOM   3033  HD2 TYR A 189      24.128  27.975 -44.845  1.00  1.490          H  
ATOM   3034  HE1 TYR A 189      21.256  31.665 -46.430  1.00  1.490          H  
ATOM   3035  HE2 TYR A 189      24.289  30.202 -43.803  1.00  1.490          H  
ATOM   3036  HH  TYR A 189      23.551  32.301 -43.799  1.00  1.490          H  
ATOM   3037  N   ILE A 190      25.429  26.934 -47.948  1.00  1.000          N  
ATOM   3038  CA  ILE A 190      26.823  27.368 -47.966  1.00  1.080          C  
ATOM   3039  C   ILE A 190      27.263  27.627 -49.402  1.00  1.030          C  
ATOM   3040  O   ILE A 190      27.883  28.655 -49.693  1.00  1.070          O  
ATOM   3041  CB  ILE A 190      27.740  26.331 -47.288  1.00  1.480          C  
ATOM   3042  CG1 ILE A 190      27.402  26.268 -45.760  1.00  1.480          C  
ATOM   3043  CG2 ILE A 190      29.228  26.708 -47.526  1.00  1.480          C  
ATOM   3044  CD1 ILE A 190      28.005  25.068 -45.022  1.00  1.480          C  
ATOM   3045  H   ILE A 190      25.211  25.991 -47.610  1.00  1.200          H  
ATOM   3046  HA  ILE A 190      26.896  28.306 -47.412  1.00  1.300          H  
ATOM   3047  HB  ILE A 190      27.537  25.341 -47.709  1.00  1.780          H  
ATOM   3048 1HG1 ILE A 190      27.757  27.182 -45.287  1.00  1.780          H  
ATOM   3049 2HG1 ILE A 190      26.318  26.219 -45.648  1.00  1.780          H  
ATOM   3050 1HG2 ILE A 190      29.877  25.980 -47.057  1.00  1.780          H  
ATOM   3051 2HG2 ILE A 190      29.447  26.730 -48.589  1.00  1.780          H  
ATOM   3052 3HG2 ILE A 190      29.425  27.694 -47.100  1.00  1.780          H  
ATOM   3053 1HD1 ILE A 190      27.707  25.103 -43.974  1.00  1.780          H  
ATOM   3054 2HD1 ILE A 190      27.632  24.147 -45.474  1.00  1.780          H  
ATOM   3055 3HD1 ILE A 190      29.086  25.088 -45.084  1.00  1.780          H  
ATOM   3056  N   TRP A 191      26.948  26.685 -50.299  1.00  0.960          N  
ATOM   3057  CA  TRP A 191      27.269  26.793 -51.711  1.00  0.950          C  
ATOM   3058  C   TRP A 191      26.669  28.055 -52.289  1.00  0.870          C  
ATOM   3059  O   TRP A 191      27.359  28.810 -52.985  1.00  0.890          O  
ATOM   3060  CB  TRP A 191      26.739  25.549 -52.428  1.00  1.330          C  
ATOM   3061  CG  TRP A 191      26.802  25.548 -53.907  1.00  1.330          C  
ATOM   3062  CD1 TRP A 191      27.852  25.214 -54.700  1.00  1.330          C  
ATOM   3063  CD2 TRP A 191      25.700  25.845 -54.798  1.00  1.330          C  
ATOM   3064  NE1 TRP A 191      27.488  25.300 -56.019  1.00  1.330          N  
ATOM   3065  CE2 TRP A 191      26.173  25.687 -56.093  1.00  1.330          C  
ATOM   3066  CE3 TRP A 191      24.364  26.220 -54.595  1.00  1.330          C  
ATOM   3067  CZ2 TRP A 191      25.365  25.899 -57.190  1.00  1.330          C  
ATOM   3068  CZ3 TRP A 191      23.561  26.429 -55.688  1.00  1.330          C  
ATOM   3069  CH2 TRP A 191      24.051  26.274 -56.950  1.00  1.330          C  
ATOM   3070  H   TRP A 191      26.467  25.836 -49.994  1.00  1.150          H  
ATOM   3071  HA  TRP A 191      28.351  26.836 -51.823  1.00  1.140          H  
ATOM   3072 1HB  TRP A 191      27.275  24.674 -52.067  1.00  1.600          H  
ATOM   3073 2HB  TRP A 191      25.699  25.413 -52.155  1.00  1.600          H  
ATOM   3074  HD1 TRP A 191      28.837  24.916 -54.341  1.00  1.600          H  
ATOM   3075  HE1 TRP A 191      28.080  25.094 -56.805  1.00  1.600          H  
ATOM   3076  HE3 TRP A 191      23.969  26.341 -53.592  1.00  1.600          H  
ATOM   3077  HZ2 TRP A 191      25.730  25.777 -58.212  1.00  1.600          H  
ATOM   3078  HZ3 TRP A 191      22.524  26.723 -55.524  1.00  1.600          H  
ATOM   3079  HH2 TRP A 191      23.396  26.449 -57.780  1.00  1.600          H  
ATOM   3080  N   SER A 192      25.398  28.309 -51.983  1.00  0.800          N  
ATOM   3081  CA  SER A 192      24.729  29.487 -52.472  1.00  0.760          C  
ATOM   3082  C   SER A 192      25.374  30.768 -51.950  1.00  0.840          C  
ATOM   3083  O   SER A 192      25.578  31.710 -52.718  1.00  0.840          O  
ATOM   3084  CB  SER A 192      23.282  29.429 -52.079  1.00  1.080          C  
ATOM   3085  OG  SER A 192      22.630  28.369 -52.718  1.00  1.080          O  
ATOM   3086  H   SER A 192      24.851  27.655 -51.424  1.00  0.960          H  
ATOM   3087  HA  SER A 192      24.805  29.485 -53.553  1.00  0.910          H  
ATOM   3088 1HB  SER A 192      23.195  29.322 -51.000  1.00  1.300          H  
ATOM   3089 2HB  SER A 192      22.818  30.336 -52.345  1.00  1.300          H  
ATOM   3090  HG  SER A 192      22.851  27.579 -52.194  1.00  1.300          H  
ATOM   3091  N   LEU A 193      25.770  30.822 -50.666  1.00  0.930          N  
ATOM   3092  CA  LEU A 193      26.414  32.048 -50.197  1.00  1.040          C  
ATOM   3093  C   LEU A 193      27.708  32.328 -50.946  1.00  1.080          C  
ATOM   3094  O   LEU A 193      28.013  33.477 -51.272  1.00  1.120          O  
ATOM   3095  CB  LEU A 193      26.748  31.999 -48.698  1.00  1.410          C  
ATOM   3096  CG  LEU A 193      25.595  32.084 -47.682  1.00  1.410          C  
ATOM   3097  CD1 LEU A 193      26.162  31.807 -46.309  1.00  1.410          C  
ATOM   3098  CD2 LEU A 193      24.950  33.503 -47.714  1.00  1.410          C  
ATOM   3099  H   LEU A 193      25.553  30.051 -50.024  1.00  1.120          H  
ATOM   3100  HA  LEU A 193      25.735  32.862 -50.386  1.00  1.250          H  
ATOM   3101 1HB  LEU A 193      27.264  31.051 -48.513  1.00  1.690          H  
ATOM   3102 2HB  LEU A 193      27.444  32.806 -48.481  1.00  1.690          H  
ATOM   3103  HG  LEU A 193      24.842  31.328 -47.905  1.00  1.690          H  
ATOM   3104 1HD1 LEU A 193      25.387  31.870 -45.578  1.00  1.690          H  
ATOM   3105 2HD1 LEU A 193      26.602  30.807 -46.289  1.00  1.690          H  
ATOM   3106 3HD1 LEU A 193      26.924  32.545 -46.076  1.00  1.690          H  
ATOM   3107 1HD2 LEU A 193      24.145  33.550 -46.979  1.00  1.690          H  
ATOM   3108 2HD2 LEU A 193      25.704  34.254 -47.476  1.00  1.690          H  
ATOM   3109 3HD2 LEU A 193      24.545  33.715 -48.685  1.00  1.690          H  
ATOM   3110  N   ILE A 194      28.475  31.278 -51.232  1.00  1.090          N  
ATOM   3111  CA  ILE A 194      29.724  31.432 -51.960  1.00  1.180          C  
ATOM   3112  C   ILE A 194      29.483  31.917 -53.388  1.00  1.110          C  
ATOM   3113  O   ILE A 194      30.156  32.842 -53.858  1.00  1.180          O  
ATOM   3114  CB  ILE A 194      30.512  30.105 -51.992  1.00  1.620          C  
ATOM   3115  CG1 ILE A 194      30.983  29.762 -50.555  1.00  1.620          C  
ATOM   3116  CG2 ILE A 194      31.715  30.219 -52.981  1.00  1.620          C  
ATOM   3117  CD1 ILE A 194      31.488  28.343 -50.376  1.00  1.620          C  
ATOM   3118  H   ILE A 194      28.191  30.354 -50.881  1.00  1.310          H  
ATOM   3119  HA  ILE A 194      30.329  32.176 -51.446  1.00  1.420          H  
ATOM   3120  HB  ILE A 194      29.849  29.302 -52.316  1.00  1.940          H  
ATOM   3121 1HG1 ILE A 194      31.779  30.450 -50.277  1.00  1.940          H  
ATOM   3122 2HG1 ILE A 194      30.148  29.910 -49.871  1.00  1.940          H  
ATOM   3123 1HG2 ILE A 194      32.265  29.287 -53.009  1.00  1.940          H  
ATOM   3124 2HG2 ILE A 194      31.366  30.439 -53.988  1.00  1.940          H  
ATOM   3125 3HG2 ILE A 194      32.379  31.022 -52.652  1.00  1.940          H  
ATOM   3126 1HD1 ILE A 194      31.785  28.197 -49.337  1.00  1.940          H  
ATOM   3127 2HD1 ILE A 194      30.686  27.645 -50.624  1.00  1.940          H  
ATOM   3128 3HD1 ILE A 194      32.340  28.156 -51.017  1.00  1.940          H  
ATOM   3129  N   LYS A 195      28.534  31.284 -54.087  1.00  0.990          N  
ATOM   3130  CA  LYS A 195      28.253  31.638 -55.472  1.00  0.940          C  
ATOM   3131  C   LYS A 195      27.542  32.982 -55.658  1.00  0.920          C  
ATOM   3132  O   LYS A 195      27.848  33.694 -56.617  1.00  0.950          O  
ATOM   3133  CB  LYS A 195      27.425  30.536 -56.131  1.00  1.340          C  
ATOM   3134  CG  LYS A 195      28.142  29.188 -56.363  1.00  1.340          C  
ATOM   3135  CD  LYS A 195      29.262  29.300 -57.404  1.00  1.340          C  
ATOM   3136  CE  LYS A 195      29.881  27.951 -57.703  1.00  1.340          C  
ATOM   3137  NZ  LYS A 195      30.999  28.060 -58.698  1.00  1.340          N  
ATOM   3138  H   LYS A 195      28.022  30.514 -53.644  1.00  1.190          H  
ATOM   3139  HA  LYS A 195      29.206  31.723 -55.986  1.00  1.130          H  
ATOM   3140 1HB  LYS A 195      26.569  30.325 -55.488  1.00  1.600          H  
ATOM   3141 2HB  LYS A 195      27.043  30.894 -57.085  1.00  1.600          H  
ATOM   3142 1HG  LYS A 195      28.562  28.842 -55.415  1.00  1.600          H  
ATOM   3143 2HG  LYS A 195      27.412  28.451 -56.697  1.00  1.600          H  
ATOM   3144 1HD  LYS A 195      28.863  29.727 -58.325  1.00  1.600          H  
ATOM   3145 2HD  LYS A 195      30.052  29.944 -57.034  1.00  1.600          H  
ATOM   3146 1HE  LYS A 195      30.268  27.525 -56.778  1.00  1.600          H  
ATOM   3147 2HE  LYS A 195      29.114  27.286 -58.103  1.00  1.600          H  
ATOM   3148 1HZ  LYS A 195      31.386  27.143 -58.872  1.00  1.600          H  
ATOM   3149 2HZ  LYS A 195      30.647  28.444 -59.566  1.00  1.600          H  
ATOM   3150 3HZ  LYS A 195      31.722  28.664 -58.334  1.00  1.600          H  
ATOM   3151  N   ASN A 196      26.590  33.321 -54.782  1.00  0.900          N  
ATOM   3152  CA  ASN A 196      25.861  34.581 -54.872  1.00  0.950          C  
ATOM   3153  C   ASN A 196      25.176  34.926 -53.539  1.00  0.980          C  
ATOM   3154  O   ASN A 196      23.971  34.690 -53.355  1.00  1.070          O  
ATOM   3155  CB  ASN A 196      24.846  34.525 -56.005  1.00  1.310          C  
ATOM   3156  CG  ASN A 196      24.188  35.849 -56.317  1.00  1.310          C  
ATOM   3157  OD1 ASN A 196      24.110  36.790 -55.491  1.00  1.310          O  
ATOM   3158  ND2 ASN A 196      23.717  35.921 -57.541  1.00  1.310          N  
ATOM   3159  H   ASN A 196      26.356  32.684 -54.022  1.00  1.080          H  
ATOM   3160  HA  ASN A 196      26.576  35.377 -55.086  1.00  1.140          H  
ATOM   3161 1HB  ASN A 196      25.328  34.164 -56.912  1.00  1.570          H  
ATOM   3162 2HB  ASN A 196      24.069  33.810 -55.753  1.00  1.570          H  
ATOM   3163 1HD2 ASN A 196      23.285  36.749 -57.893  1.00  1.570          H  
ATOM   3164 2HD2 ASN A 196      23.817  35.134 -58.149  1.00  1.570          H  
ATOM   3165  N   ALA A 197      25.943  35.505 -52.608  1.00  1.050          N  
ATOM   3166  CA  ALA A 197      25.434  35.817 -51.272  1.00  1.150          C  
ATOM   3167  C   ALA A 197      24.281  36.796 -51.288  1.00  1.100          C  
ATOM   3168  O   ALA A 197      23.378  36.700 -50.459  1.00  1.080          O  
ATOM   3169  CB  ALA A 197      26.526  36.383 -50.390  1.00  1.570          C  
ATOM   3170  H   ALA A 197      26.923  35.662 -52.817  1.00  1.260          H  
ATOM   3171  HA  ALA A 197      25.080  34.894 -50.836  1.00  1.380          H  
ATOM   3172 1HB  ALA A 197      26.124  36.566 -49.392  1.00  1.880          H  
ATOM   3173 2HB  ALA A 197      27.346  35.672 -50.325  1.00  1.880          H  
ATOM   3174 3HB  ALA A 197      26.889  37.317 -50.811  1.00  1.880          H  
ATOM   3175  N   ARG A 198      24.306  37.765 -52.205  1.00  1.140          N  
ATOM   3176  CA  ARG A 198      23.251  38.771 -52.213  1.00  1.170          C  
ATOM   3177  C   ARG A 198      21.898  38.141 -52.531  1.00  1.080          C  
ATOM   3178  O   ARG A 198      20.890  38.423 -51.863  1.00  1.120          O  
ATOM   3179  CB  ARG A 198      23.583  39.841 -53.242  1.00  1.630          C  
ATOM   3180  CG  ARG A 198      24.829  40.678 -52.964  1.00  1.630          C  
ATOM   3181  CD  ARG A 198      24.658  41.652 -51.864  1.00  1.630          C  
ATOM   3182  NE  ARG A 198      25.857  42.477 -51.696  1.00  1.630          N  
ATOM   3183  CZ  ARG A 198      25.997  43.469 -50.790  1.00  1.630          C  
ATOM   3184  NH1 ARG A 198      25.004  43.777 -49.979  1.00  1.630          N  
ATOM   3185  NH2 ARG A 198      27.139  44.136 -50.717  1.00  1.630          N  
ATOM   3186  H   ARG A 198      25.061  37.805 -52.877  1.00  1.370          H  
ATOM   3187  HA  ARG A 198      23.193  39.221 -51.224  1.00  1.400          H  
ATOM   3188 1HB  ARG A 198      23.748  39.368 -54.205  1.00  1.950          H  
ATOM   3189 2HB  ARG A 198      22.741  40.521 -53.348  1.00  1.950          H  
ATOM   3190 1HG  ARG A 198      25.665  40.029 -52.716  1.00  1.950          H  
ATOM   3191 2HG  ARG A 198      25.061  41.233 -53.859  1.00  1.950          H  
ATOM   3192 1HD  ARG A 198      23.816  42.306 -52.090  1.00  1.950          H  
ATOM   3193 2HD  ARG A 198      24.477  41.126 -50.928  1.00  1.950          H  
ATOM   3194  HE  ARG A 198      26.656  42.265 -52.284  1.00  1.950          H  
ATOM   3195 1HH1 ARG A 198      24.131  43.275 -50.028  1.00  1.950          H  
ATOM   3196 2HH1 ARG A 198      25.115  44.519 -49.304  1.00  1.950          H  
ATOM   3197 1HH2 ARG A 198      27.905  43.905 -51.337  1.00  1.950          H  
ATOM   3198 2HH2 ARG A 198      27.249  44.878 -50.041  1.00  1.950          H  
ATOM   3199  N   LEU A 199      21.900  37.243 -53.519  1.00  1.000          N  
ATOM   3200  CA  LEU A 199      20.694  36.546 -53.916  1.00  0.950          C  
ATOM   3201  C   LEU A 199      20.282  35.574 -52.837  1.00  0.920          C  
ATOM   3202  O   LEU A 199      19.100  35.389 -52.578  1.00  0.930          O  
ATOM   3203  CB  LEU A 199      20.888  35.820 -55.238  1.00  1.350          C  
ATOM   3204  CG  LEU A 199      19.676  35.052 -55.833  1.00  1.350          C  
ATOM   3205  CD1 LEU A 199      18.480  35.953 -56.067  1.00  1.350          C  
ATOM   3206  CD2 LEU A 199      20.111  34.496 -57.109  1.00  1.350          C  
ATOM   3207  H   LEU A 199      22.765  37.081 -54.044  1.00  1.200          H  
ATOM   3208  HA  LEU A 199      19.913  37.287 -54.040  1.00  1.140          H  
ATOM   3209 1HB  LEU A 199      21.210  36.545 -55.977  1.00  1.620          H  
ATOM   3210 2HB  LEU A 199      21.690  35.097 -55.098  1.00  1.620          H  
ATOM   3211  HG  LEU A 199      19.373  34.252 -55.160  1.00  1.620          H  
ATOM   3212 1HD1 LEU A 199      17.672  35.372 -56.512  1.00  1.620          H  
ATOM   3213 2HD1 LEU A 199      18.142  36.357 -55.152  1.00  1.620          H  
ATOM   3214 3HD1 LEU A 199      18.745  36.748 -56.726  1.00  1.620          H  
ATOM   3215 1HD2 LEU A 199      19.291  33.938 -57.552  1.00  1.620          H  
ATOM   3216 2HD2 LEU A 199      20.401  35.311 -57.767  1.00  1.620          H  
ATOM   3217 3HD2 LEU A 199      20.957  33.839 -56.956  1.00  1.620          H  
ATOM   3218  N   THR A 200      21.253  34.906 -52.230  1.00  0.920          N  
ATOM   3219  CA  THR A 200      20.960  33.929 -51.203  1.00  0.930          C  
ATOM   3220  C   THR A 200      20.240  34.566 -50.034  1.00  0.990          C  
ATOM   3221  O   THR A 200      19.198  34.082 -49.570  1.00  0.980          O  
ATOM   3222  CB  THR A 200      22.276  33.302 -50.699  1.00  1.300          C  
ATOM   3223  OG1 THR A 200      22.901  32.632 -51.776  1.00  1.300          O  
ATOM   3224  CG2 THR A 200      22.053  32.321 -49.523  1.00  1.300          C  
ATOM   3225  H   THR A 200      22.225  35.067 -52.499  1.00  1.100          H  
ATOM   3226  HA  THR A 200      20.319  33.167 -51.631  1.00  1.120          H  
ATOM   3227  HB  THR A 200      22.929  34.090 -50.367  1.00  1.560          H  
ATOM   3228  HG1 THR A 200      23.242  33.288 -52.431  1.00  1.560          H  
ATOM   3229 1HG2 THR A 200      23.005  31.912 -49.222  1.00  1.560          H  
ATOM   3230 2HG2 THR A 200      21.607  32.842 -48.679  1.00  1.560          H  
ATOM   3231 3HG2 THR A 200      21.419  31.520 -49.804  1.00  1.560          H  
ATOM   3232  N   LEU A 201      20.765  35.679 -49.552  1.00  1.050          N  
ATOM   3233  CA  LEU A 201      20.182  36.332 -48.403  1.00  1.130          C  
ATOM   3234  C   LEU A 201      18.773  36.863 -48.682  1.00  1.120          C  
ATOM   3235  O   LEU A 201      17.889  36.752 -47.828  1.00  1.170          O  
ATOM   3236  CB  LEU A 201      21.140  37.416 -47.924  1.00  1.550          C  
ATOM   3237  CG  LEU A 201      22.506  36.875 -47.317  1.00  1.550          C  
ATOM   3238  CD1 LEU A 201      23.436  38.052 -47.091  1.00  1.550          C  
ATOM   3239  CD2 LEU A 201      22.268  36.104 -45.988  1.00  1.550          C  
ATOM   3240  H   LEU A 201      21.623  36.058 -49.967  1.00  1.260          H  
ATOM   3241  HA  LEU A 201      20.089  35.596 -47.619  1.00  1.360          H  
ATOM   3242 1HB  LEU A 201      21.388  38.052 -48.779  1.00  1.860          H  
ATOM   3243 2HB  LEU A 201      20.643  38.023 -47.170  1.00  1.860          H  
ATOM   3244  HG  LEU A 201      22.981  36.206 -48.030  1.00  1.860          H  
ATOM   3245 1HD1 LEU A 201      24.387  37.694 -46.697  1.00  1.860          H  
ATOM   3246 2HD1 LEU A 201      23.608  38.561 -48.042  1.00  1.860          H  
ATOM   3247 3HD1 LEU A 201      22.988  38.745 -46.382  1.00  1.860          H  
ATOM   3248 1HD2 LEU A 201      23.228  35.758 -45.605  1.00  1.860          H  
ATOM   3249 2HD2 LEU A 201      21.804  36.769 -45.259  1.00  1.860          H  
ATOM   3250 3HD2 LEU A 201      21.630  35.242 -46.142  1.00  1.860          H  
ATOM   3251  N   CYS A 202      18.496  37.358 -49.903  1.00  1.070          N  
ATOM   3252  CA  CYS A 202      17.147  37.876 -50.199  1.00  1.070          C  
ATOM   3253  C   CYS A 202      16.086  36.763 -50.346  1.00  1.030          C  
ATOM   3254  O   CYS A 202      14.926  37.047 -50.643  1.00  1.090          O  
ATOM   3255  CB  CYS A 202      17.108  38.719 -51.468  1.00  1.500          C  
ATOM   3256  SG  CYS A 202      17.212  37.789 -52.976  1.00  1.500          S  
ATOM   3257  H   CYS A 202      19.250  37.479 -50.593  1.00  1.280          H  
ATOM   3258  HA  CYS A 202      16.850  38.518 -49.370  1.00  1.280          H  
ATOM   3259 1HB  CYS A 202      16.195  39.307 -51.491  1.00  1.800          H  
ATOM   3260 2HB  CYS A 202      17.947  39.414 -51.454  1.00  1.800          H  
ATOM   3261  HG  CYS A 202      18.050  36.824 -52.527  1.00  1.800          H  
ATOM   3262  N   ILE A 203      16.500  35.499 -50.242  1.00  0.950          N  
ATOM   3263  CA  ILE A 203      15.595  34.358 -50.258  1.00  0.920          C  
ATOM   3264  C   ILE A 203      15.521  33.810 -48.835  1.00  1.000          C  
ATOM   3265  O   ILE A 203      14.440  33.597 -48.271  1.00  1.040          O  
ATOM   3266  CB  ILE A 203      16.087  33.237 -51.197  1.00  1.300          C  
ATOM   3267  CG1 ILE A 203      16.229  33.720 -52.660  1.00  1.300          C  
ATOM   3268  CG2 ILE A 203      15.181  32.012 -51.094  1.00  1.300          C  
ATOM   3269  CD1 ILE A 203      14.999  34.223 -53.334  1.00  1.300          C  
ATOM   3270  H   ILE A 203      17.485  35.309 -50.063  1.00  1.140          H  
ATOM   3271  HA  ILE A 203      14.601  34.684 -50.550  1.00  1.100          H  
ATOM   3272  HB  ILE A 203      17.083  32.969 -50.894  1.00  1.560          H  
ATOM   3273 1HG1 ILE A 203      16.932  34.522 -52.676  1.00  1.560          H  
ATOM   3274 2HG1 ILE A 203      16.627  32.896 -53.248  1.00  1.560          H  
ATOM   3275 1HG2 ILE A 203      15.578  31.231 -51.734  1.00  1.560          H  
ATOM   3276 2HG2 ILE A 203      15.142  31.643 -50.072  1.00  1.560          H  
ATOM   3277 3HG2 ILE A 203      14.183  32.279 -51.407  1.00  1.560          H  
ATOM   3278 1HD1 ILE A 203      15.292  34.516 -54.328  1.00  1.560          H  
ATOM   3279 2HD1 ILE A 203      14.237  33.448 -53.392  1.00  1.560          H  
ATOM   3280 3HD1 ILE A 203      14.602  35.085 -52.800  1.00  1.560          H  
ATOM   3281  N   THR A 204      16.698  33.591 -48.255  1.00  1.050          N  
ATOM   3282  CA  THR A 204      16.884  33.000 -46.941  1.00  1.170          C  
ATOM   3283  C   THR A 204      16.127  33.780 -45.879  1.00  1.230          C  
ATOM   3284  O   THR A 204      15.474  33.207 -45.009  1.00  1.300          O  
ATOM   3285  CB  THR A 204      18.382  33.019 -46.569  1.00  1.590          C  
ATOM   3286  OG1 THR A 204      19.131  32.293 -47.546  1.00  1.590          O  
ATOM   3287  CG2 THR A 204      18.600  32.386 -45.205  1.00  1.590          C  
ATOM   3288  H   THR A 204      17.541  33.811 -48.776  1.00  1.260          H  
ATOM   3289  HA  THR A 204      16.518  31.974 -46.960  1.00  1.400          H  
ATOM   3290  HB  THR A 204      18.732  34.045 -46.544  1.00  1.910          H  
ATOM   3291  HG1 THR A 204      19.175  32.826 -48.366  1.00  1.910          H  
ATOM   3292 1HG2 THR A 204      19.653  32.413 -44.957  1.00  1.910          H  
ATOM   3293 2HG2 THR A 204      18.048  32.931 -44.442  1.00  1.910          H  
ATOM   3294 3HG2 THR A 204      18.261  31.357 -45.226  1.00  1.910          H  
ATOM   3295  N   CYS A 205      16.213  35.105 -45.956  1.00  1.230          N  
ATOM   3296  CA  CYS A 205      15.612  36.007 -44.987  1.00  1.310          C  
ATOM   3297  C   CYS A 205      14.125  36.286 -45.243  1.00  1.300          C  
ATOM   3298  O   CYS A 205      13.504  37.057 -44.511  1.00  1.470          O  
ATOM   3299  CB  CYS A 205      16.368  37.331 -45.010  1.00  1.800          C  
ATOM   3300  SG  CYS A 205      18.113  37.176 -44.530  1.00  1.800          S  
ATOM   3301  H   CYS A 205      16.769  35.514 -46.709  1.00  1.480          H  
ATOM   3302  HA  CYS A 205      15.717  35.560 -43.999  1.00  1.570          H  
ATOM   3303 1HB  CYS A 205      16.326  37.757 -46.014  1.00  2.160          H  
ATOM   3304 2HB  CYS A 205      15.889  38.035 -44.331  1.00  2.160          H  
ATOM   3305  HG  CYS A 205      18.497  36.656 -45.697  1.00  2.160          H  
ATOM   3306  N   VAL A 206      13.565  35.694 -46.295  1.00  1.150          N  
ATOM   3307  CA  VAL A 206      12.176  35.885 -46.670  1.00  1.140          C  
ATOM   3308  C   VAL A 206      11.381  34.642 -46.342  1.00  1.190          C  
ATOM   3309  O   VAL A 206      10.281  34.732 -45.795  1.00  1.260          O  
ATOM   3310  CB  VAL A 206      12.044  36.242 -48.152  1.00  1.600          C  
ATOM   3311  CG1 VAL A 206      10.550  36.342 -48.556  1.00  1.600          C  
ATOM   3312  CG2 VAL A 206      12.773  37.560 -48.383  1.00  1.600          C  
ATOM   3313  H   VAL A 206      14.119  35.047 -46.855  1.00  1.380          H  
ATOM   3314  HA  VAL A 206      11.769  36.712 -46.089  1.00  1.370          H  
ATOM   3315  HB  VAL A 206      12.502  35.459 -48.764  1.00  1.920          H  
ATOM   3316 1HG1 VAL A 206      10.487  36.602 -49.613  1.00  1.920          H  
ATOM   3317 2HG1 VAL A 206      10.044  35.390 -48.393  1.00  1.920          H  
ATOM   3318 3HG1 VAL A 206      10.063  37.115 -47.961  1.00  1.920          H  
ATOM   3319 1HG2 VAL A 206      12.705  37.831 -49.437  1.00  1.920          H  
ATOM   3320 2HG2 VAL A 206      12.320  38.338 -47.773  1.00  1.920          H  
ATOM   3321 3HG2 VAL A 206      13.824  37.452 -48.110  1.00  1.920          H  
ATOM   3322  N   PHE A 207      11.952  33.476 -46.653  1.00  1.240          N  
ATOM   3323  CA  PHE A 207      11.287  32.202 -46.440  1.00  1.390          C  
ATOM   3324  C   PHE A 207      10.578  32.027 -45.098  1.00  1.580          C  
ATOM   3325  O   PHE A 207       9.431  31.573 -45.121  1.00  1.630          O  
ATOM   3326  CB  PHE A 207      12.243  31.037 -46.641  1.00  1.890          C  
ATOM   3327  CG  PHE A 207      11.643  29.727 -46.227  1.00  1.890          C  
ATOM   3328  CD1 PHE A 207      10.831  28.997 -47.081  1.00  1.890          C  
ATOM   3329  CD2 PHE A 207      11.899  29.210 -44.943  1.00  1.890          C  
ATOM   3330  CE1 PHE A 207      10.307  27.792 -46.678  1.00  1.890          C  
ATOM   3331  CE2 PHE A 207      11.373  27.999 -44.554  1.00  1.890          C  
ATOM   3332  CZ  PHE A 207      10.576  27.289 -45.426  1.00  1.890          C  
ATOM   3333  H   PHE A 207      12.865  33.483 -47.115  1.00  1.490          H  
ATOM   3334  HA  PHE A 207      10.524  32.115 -47.212  1.00  1.670          H  
ATOM   3335 1HB  PHE A 207      12.491  30.970 -47.701  1.00  2.260          H  
ATOM   3336 2HB  PHE A 207      13.178  31.179 -46.124  1.00  2.260          H  
ATOM   3337  HD1 PHE A 207      10.615  29.377 -48.078  1.00  2.260          H  
ATOM   3338  HD2 PHE A 207      12.540  29.768 -44.255  1.00  2.260          H  
ATOM   3339  HE1 PHE A 207       9.687  27.234 -47.353  1.00  2.260          H  
ATOM   3340  HE2 PHE A 207      11.589  27.596 -43.563  1.00  2.260          H  
ATOM   3341  HZ  PHE A 207      10.162  26.327 -45.123  1.00  2.260          H  
ATOM   3342  N   PRO A 208      11.158  32.376 -43.917  1.00  1.710          N  
ATOM   3343  CA  PRO A 208      10.521  32.214 -42.625  1.00  1.940          C  
ATOM   3344  C   PRO A 208       9.101  32.778 -42.606  1.00  1.870          C  
ATOM   3345  O   PRO A 208       8.284  32.326 -41.805  1.00  2.030          O  
ATOM   3346  CB  PRO A 208      11.458  32.974 -41.687  1.00  2.910          C  
ATOM   3347  CG  PRO A 208      12.816  32.836 -42.338  1.00  2.910          C  
ATOM   3348  CD  PRO A 208      12.543  32.935 -43.811  1.00  2.910          C  
ATOM   3349  HA  PRO A 208      10.518  31.146 -42.372  1.00  2.330          H  
ATOM   3350 1HB  PRO A 208      11.133  34.023 -41.599  1.00  3.490          H  
ATOM   3351 2HB  PRO A 208      11.415  32.537 -40.676  1.00  3.490          H  
ATOM   3352 1HG  PRO A 208      13.492  33.632 -41.993  1.00  3.490          H  
ATOM   3353 2HG  PRO A 208      13.281  31.879 -42.063  1.00  3.490          H  
ATOM   3354 1HD  PRO A 208      12.589  33.986 -44.072  1.00  3.490          H  
ATOM   3355 2HD  PRO A 208      13.275  32.347 -44.337  1.00  3.490          H  
ATOM   3356  N   LEU A 209       8.809  33.816 -43.411  1.00  1.670          N  
ATOM   3357  CA  LEU A 209       7.467  34.367 -43.442  1.00  1.660          C  
ATOM   3358  C   LEU A 209       6.473  33.336 -43.967  1.00  1.630          C  
ATOM   3359  O   LEU A 209       5.346  33.242 -43.477  1.00  1.760          O  
ATOM   3360  CB  LEU A 209       7.413  35.647 -44.278  1.00  2.330          C  
ATOM   3361  CG  LEU A 209       6.020  36.343 -44.408  1.00  2.330          C  
ATOM   3362  CD1 LEU A 209       5.450  36.709 -43.032  1.00  2.330          C  
ATOM   3363  CD2 LEU A 209       6.193  37.598 -45.256  1.00  2.330          C  
ATOM   3364  H   LEU A 209       9.486  34.215 -44.071  1.00  2.000          H  
ATOM   3365  HA  LEU A 209       7.202  34.622 -42.422  1.00  1.990          H  
ATOM   3366 1HB  LEU A 209       8.111  36.363 -43.850  1.00  2.790          H  
ATOM   3367 2HB  LEU A 209       7.758  35.406 -45.288  1.00  2.790          H  
ATOM   3368  HG  LEU A 209       5.326  35.676 -44.888  1.00  2.790          H  
ATOM   3369 1HD1 LEU A 209       4.484  37.195 -43.167  1.00  2.790          H  
ATOM   3370 2HD1 LEU A 209       5.308  35.817 -42.428  1.00  2.790          H  
ATOM   3371 3HD1 LEU A 209       6.130  37.388 -42.522  1.00  2.790          H  
ATOM   3372 1HD2 LEU A 209       5.229  38.095 -45.375  1.00  2.790          H  
ATOM   3373 2HD2 LEU A 209       6.892  38.276 -44.768  1.00  2.790          H  
ATOM   3374 3HD2 LEU A 209       6.584  37.323 -46.236  1.00  2.790          H  
ATOM   3375  N   ILE A 210       6.875  32.595 -45.003  1.00  1.520          N  
ATOM   3376  CA  ILE A 210       6.015  31.611 -45.636  1.00  1.560          C  
ATOM   3377  C   ILE A 210       5.805  30.516 -44.624  1.00  1.840          C  
ATOM   3378  O   ILE A 210       4.680  30.069 -44.376  1.00  1.940          O  
ATOM   3379  CB  ILE A 210       6.686  30.984 -46.883  1.00  2.170          C  
ATOM   3380  CG1 ILE A 210       6.875  32.038 -47.963  1.00  2.170          C  
ATOM   3381  CG2 ILE A 210       5.788  29.816 -47.428  1.00  2.170          C  
ATOM   3382  CD1 ILE A 210       7.806  31.614 -49.067  1.00  2.170          C  
ATOM   3383  H   ILE A 210       7.844  32.673 -45.308  1.00  1.820          H  
ATOM   3384  HA  ILE A 210       5.059  32.059 -45.896  1.00  1.870          H  
ATOM   3385  HB  ILE A 210       7.670  30.593 -46.618  1.00  2.600          H  
ATOM   3386 1HG1 ILE A 210       5.915  32.256 -48.403  1.00  2.600          H  
ATOM   3387 2HG1 ILE A 210       7.270  32.948 -47.509  1.00  2.600          H  
ATOM   3388 1HG2 ILE A 210       6.241  29.356 -48.296  1.00  2.600          H  
ATOM   3389 2HG2 ILE A 210       5.661  29.051 -46.666  1.00  2.600          H  
ATOM   3390 3HG2 ILE A 210       4.806  30.212 -47.706  1.00  2.600          H  
ATOM   3391 1HD1 ILE A 210       7.881  32.414 -49.780  1.00  2.600          H  
ATOM   3392 2HD1 ILE A 210       8.786  31.405 -48.654  1.00  2.600          H  
ATOM   3393 3HD1 ILE A 210       7.436  30.735 -49.557  1.00  2.600          H  
ATOM   3394  N   TYR A 211       6.923  30.085 -44.046  1.00  1.990          N  
ATOM   3395  CA  TYR A 211       6.928  29.019 -43.069  1.00  2.310          C  
ATOM   3396  C   TYR A 211       6.034  29.308 -41.884  1.00  2.450          C  
ATOM   3397  O   TYR A 211       5.207  28.459 -41.522  1.00  2.630          O  
ATOM   3398  CB  TYR A 211       8.336  28.738 -42.583  1.00  3.110          C  
ATOM   3399  CG  TYR A 211       8.379  27.717 -41.494  1.00  3.110          C  
ATOM   3400  CD1 TYR A 211       8.269  26.376 -41.802  1.00  3.110          C  
ATOM   3401  CD2 TYR A 211       8.517  28.122 -40.174  1.00  3.110          C  
ATOM   3402  CE1 TYR A 211       8.291  25.440 -40.795  1.00  3.110          C  
ATOM   3403  CE2 TYR A 211       8.542  27.184 -39.171  1.00  3.110          C  
ATOM   3404  CZ  TYR A 211       8.428  25.846 -39.478  1.00  3.110          C  
ATOM   3405  OH  TYR A 211       8.449  24.903 -38.476  1.00  3.110          O  
ATOM   3406  H   TYR A 211       7.803  30.535 -44.321  1.00  2.390          H  
ATOM   3407  HA  TYR A 211       6.548  28.120 -43.552  1.00  2.770          H  
ATOM   3408 1HB  TYR A 211       8.925  28.396 -43.403  1.00  3.730          H  
ATOM   3409 2HB  TYR A 211       8.777  29.650 -42.213  1.00  3.730          H  
ATOM   3410  HD1 TYR A 211       8.159  26.059 -42.838  1.00  3.730          H  
ATOM   3411  HD2 TYR A 211       8.601  29.182 -39.932  1.00  3.730          H  
ATOM   3412  HE1 TYR A 211       8.198  24.383 -41.031  1.00  3.730          H  
ATOM   3413  HE2 TYR A 211       8.647  27.499 -38.133  1.00  3.730          H  
ATOM   3414  HH  TYR A 211       8.540  25.340 -37.626  1.00  3.730          H  
ATOM   3415  N   VAL A 212       6.187  30.489 -41.273  1.00  2.410          N  
ATOM   3416  CA  VAL A 212       5.399  30.780 -40.103  1.00  2.640          C  
ATOM   3417  C   VAL A 212       3.944  30.941 -40.479  1.00  2.540          C  
ATOM   3418  O   VAL A 212       3.093  30.515 -39.714  1.00  2.740          O  
ATOM   3419  CB  VAL A 212       5.904  32.025 -39.339  1.00  3.600          C  
ATOM   3420  CG1 VAL A 212       5.514  33.341 -40.043  1.00  3.600          C  
ATOM   3421  CG2 VAL A 212       5.368  31.970 -37.917  1.00  3.600          C  
ATOM   3422  H   VAL A 212       6.891  31.155 -41.596  1.00  2.890          H  
ATOM   3423  HA  VAL A 212       5.488  29.934 -39.426  1.00  3.170          H  
ATOM   3424  HB  VAL A 212       6.996  31.994 -39.324  1.00  4.320          H  
ATOM   3425 1HG1 VAL A 212       5.926  34.179 -39.487  1.00  4.320          H  
ATOM   3426 2HG1 VAL A 212       5.921  33.338 -41.032  1.00  4.320          H  
ATOM   3427 3HG1 VAL A 212       4.438  33.458 -40.091  1.00  4.320          H  
ATOM   3428 1HG2 VAL A 212       5.746  32.821 -37.356  1.00  4.320          H  
ATOM   3429 2HG2 VAL A 212       4.291  32.001 -37.930  1.00  4.320          H  
ATOM   3430 3HG2 VAL A 212       5.695  31.045 -37.442  1.00  4.320          H  
ATOM   3431  N   CYS A 213       3.623  31.506 -41.654  1.00  2.280          N  
ATOM   3432  CA  CYS A 213       2.222  31.624 -42.022  1.00  2.230          C  
ATOM   3433  C   CYS A 213       1.611  30.231 -42.126  1.00  2.340          C  
ATOM   3434  O   CYS A 213       0.463  30.024 -41.715  1.00  2.480          O  
ATOM   3435  CB  CYS A 213       2.071  32.437 -43.291  1.00  3.140          C  
ATOM   3436  SG  CYS A 213       2.491  34.170 -42.992  1.00  3.140          S  
ATOM   3437  H   CYS A 213       4.344  31.896 -42.270  1.00  2.740          H  
ATOM   3438  HA  CYS A 213       1.706  32.165 -41.236  1.00  2.680          H  
ATOM   3439 1HB  CYS A 213       2.738  32.047 -44.067  1.00  3.770          H  
ATOM   3440 2HB  CYS A 213       1.047  32.385 -43.662  1.00  3.770          H  
ATOM   3441  HG  CYS A 213       3.832  33.973 -42.981  1.00  3.770          H  
ATOM   3442  N   GLY A 214       2.400  29.270 -42.628  1.00  2.320          N  
ATOM   3443  CA  GLY A 214       2.019  27.867 -42.705  1.00  2.500          C  
ATOM   3444  C   GLY A 214       1.660  27.354 -41.311  1.00  2.800          C  
ATOM   3445  O   GLY A 214       0.567  26.815 -41.099  1.00  2.920          O  
ATOM   3446  H   GLY A 214       3.304  29.548 -43.029  1.00  2.780          H  
ATOM   3447 1HA  GLY A 214       1.189  27.729 -43.376  1.00  3.000          H  
ATOM   3448 2HA  GLY A 214       2.859  27.296 -43.100  1.00  3.000          H  
ATOM   3449  N   VAL A 215       2.574  27.569 -40.359  1.00  2.960          N  
ATOM   3450  CA  VAL A 215       2.403  27.145 -38.972  1.00  3.270          C  
ATOM   3451  C   VAL A 215       1.187  27.801 -38.321  1.00  3.350          C  
ATOM   3452  O   VAL A 215       0.430  27.127 -37.618  1.00  3.550          O  
ATOM   3453  CB  VAL A 215       3.667  27.478 -38.146  1.00  4.450          C  
ATOM   3454  CG1 VAL A 215       3.416  27.234 -36.655  1.00  4.450          C  
ATOM   3455  CG2 VAL A 215       4.839  26.622 -38.643  1.00  4.450          C  
ATOM   3456  H   VAL A 215       3.448  28.020 -40.650  1.00  3.550          H  
ATOM   3457  HA  VAL A 215       2.260  26.067 -38.963  1.00  3.920          H  
ATOM   3458  HB  VAL A 215       3.906  28.528 -38.271  1.00  5.340          H  
ATOM   3459 1HG1 VAL A 215       4.317  27.481 -36.098  1.00  5.340          H  
ATOM   3460 2HG1 VAL A 215       2.599  27.857 -36.296  1.00  5.340          H  
ATOM   3461 3HG1 VAL A 215       3.166  26.184 -36.497  1.00  5.340          H  
ATOM   3462 1HG2 VAL A 215       5.732  26.867 -38.074  1.00  5.340          H  
ATOM   3463 2HG2 VAL A 215       4.601  25.570 -38.513  1.00  5.340          H  
ATOM   3464 3HG2 VAL A 215       5.024  26.817 -39.694  1.00  5.340          H  
ATOM   3465  N   ILE A 216       1.005  29.099 -38.549  1.00  3.220          N  
ATOM   3466  CA  ILE A 216      -0.111  29.843 -37.993  1.00  3.320          C  
ATOM   3467  C   ILE A 216      -1.417  29.281 -38.505  1.00  3.210          C  
ATOM   3468  O   ILE A 216      -2.347  29.081 -37.716  1.00  3.380          O  
ATOM   3469  CB  ILE A 216      -0.005  31.335 -38.368  1.00  4.610          C  
ATOM   3470  CG1 ILE A 216       1.200  31.958 -37.621  1.00  4.610          C  
ATOM   3471  CG2 ILE A 216      -1.314  32.057 -38.022  1.00  4.610          C  
ATOM   3472  CD1 ILE A 216       1.641  33.322 -38.146  1.00  4.610          C  
ATOM   3473  H   ILE A 216       1.691  29.586 -39.120  1.00  3.860          H  
ATOM   3474  HA  ILE A 216      -0.093  29.749 -36.914  1.00  3.980          H  
ATOM   3475  HB  ILE A 216       0.186  31.425 -39.432  1.00  5.530          H  
ATOM   3476 1HG1 ILE A 216       0.931  32.072 -36.573  1.00  5.530          H  
ATOM   3477 2HG1 ILE A 216       2.034  31.274 -37.678  1.00  5.530          H  
ATOM   3478 1HG2 ILE A 216      -1.246  33.103 -38.289  1.00  5.530          H  
ATOM   3479 2HG2 ILE A 216      -2.154  31.623 -38.563  1.00  5.530          H  
ATOM   3480 3HG2 ILE A 216      -1.483  31.960 -36.954  1.00  5.530          H  
ATOM   3481 1HD1 ILE A 216       2.487  33.675 -37.559  1.00  5.530          H  
ATOM   3482 2HD1 ILE A 216       1.943  33.230 -39.184  1.00  5.530          H  
ATOM   3483 3HD1 ILE A 216       0.836  34.039 -38.070  1.00  5.530          H  
ATOM   3484  N   CYS A 217      -1.510  29.031 -39.811  1.00  2.950          N  
ATOM   3485  CA  CYS A 217      -2.724  28.468 -40.354  1.00  2.860          C  
ATOM   3486  C   CYS A 217      -2.998  27.125 -39.717  1.00  3.000          C  
ATOM   3487  O   CYS A 217      -4.136  26.857 -39.340  1.00  3.070          O  
ATOM   3488  CB  CYS A 217      -2.638  28.267 -41.858  1.00  4.040          C  
ATOM   3489  SG  CYS A 217      -4.206  27.687 -42.624  1.00  4.040          S  
ATOM   3490  H   CYS A 217      -0.727  29.258 -40.436  1.00  3.540          H  
ATOM   3491  HA  CYS A 217      -3.550  29.143 -40.134  1.00  3.430          H  
ATOM   3492 1HB  CYS A 217      -2.333  29.191 -42.320  1.00  4.850          H  
ATOM   3493 2HB  CYS A 217      -1.862  27.528 -42.075  1.00  4.850          H  
ATOM   3494  HG  CYS A 217      -4.307  26.563 -41.901  1.00  4.850          H  
ATOM   3495  N   ASN A 218      -1.973  26.271 -39.601  1.00  3.090          N  
ATOM   3496  CA  ASN A 218      -2.175  24.948 -39.038  1.00  3.250          C  
ATOM   3497  C   ASN A 218      -2.660  25.018 -37.595  1.00  3.470          C  
ATOM   3498  O   ASN A 218      -3.564  24.266 -37.208  1.00  3.540          O  
ATOM   3499  CB  ASN A 218      -0.890  24.157 -39.120  1.00  4.490          C  
ATOM   3500  CG  ASN A 218      -0.560  23.765 -40.522  1.00  4.490          C  
ATOM   3501  OD1 ASN A 218      -1.424  23.754 -41.408  1.00  4.490          O  
ATOM   3502  ND2 ASN A 218       0.685  23.446 -40.753  1.00  4.490          N  
ATOM   3503  H   ASN A 218      -1.047  26.533 -39.960  1.00  3.710          H  
ATOM   3504  HA  ASN A 218      -2.944  24.441 -39.619  1.00  3.900          H  
ATOM   3505 1HB  ASN A 218      -0.070  24.758 -38.724  1.00  5.380          H  
ATOM   3506 2HB  ASN A 218      -0.969  23.262 -38.507  1.00  5.380          H  
ATOM   3507 1HD2 ASN A 218       0.968  23.181 -41.674  1.00  5.380          H  
ATOM   3508 2HD2 ASN A 218       1.355  23.470 -40.014  1.00  5.380          H  
ATOM   3509  N   LYS A 219      -2.103  25.944 -36.803  1.00  3.610          N  
ATOM   3510  CA  LYS A 219      -2.552  26.091 -35.429  1.00  3.860          C  
ATOM   3511  C   LYS A 219      -3.997  26.551 -35.379  1.00  3.770          C  
ATOM   3512  O   LYS A 219      -4.781  26.027 -34.582  1.00  3.890          O  
ATOM   3513  CB  LYS A 219      -1.661  27.056 -34.649  1.00  5.300          C  
ATOM   3514  CG  LYS A 219      -0.276  26.506 -34.304  1.00  5.300          C  
ATOM   3515  CD  LYS A 219       0.559  27.535 -33.547  1.00  5.300          C  
ATOM   3516  CE  LYS A 219       1.910  26.962 -33.125  1.00  5.300          C  
ATOM   3517  NZ  LYS A 219       2.749  27.971 -32.413  1.00  5.300          N  
ATOM   3518  H   LYS A 219      -1.324  26.510 -37.156  1.00  4.330          H  
ATOM   3519  HA  LYS A 219      -2.500  25.116 -34.947  1.00  4.630          H  
ATOM   3520 1HB  LYS A 219      -1.513  27.959 -35.248  1.00  6.360          H  
ATOM   3521 2HB  LYS A 219      -2.159  27.350 -33.727  1.00  6.360          H  
ATOM   3522 1HG  LYS A 219      -0.388  25.612 -33.690  1.00  6.360          H  
ATOM   3523 2HG  LYS A 219       0.240  26.228 -35.222  1.00  6.360          H  
ATOM   3524 1HD  LYS A 219       0.729  28.398 -34.194  1.00  6.360          H  
ATOM   3525 2HD  LYS A 219       0.019  27.866 -32.660  1.00  6.360          H  
ATOM   3526 1HE  LYS A 219       1.743  26.113 -32.464  1.00  6.360          H  
ATOM   3527 2HE  LYS A 219       2.442  26.618 -34.005  1.00  6.360          H  
ATOM   3528 1HZ  LYS A 219       3.630  27.551 -32.150  1.00  6.360          H  
ATOM   3529 2HZ  LYS A 219       2.922  28.759 -33.020  1.00  6.360          H  
ATOM   3530 3HZ  LYS A 219       2.267  28.286 -31.583  1.00  6.360          H  
ATOM   3531  N   LYS A 220      -4.369  27.513 -36.236  1.00  3.570          N  
ATOM   3532  CA  LYS A 220      -5.745  27.978 -36.248  1.00  3.520          C  
ATOM   3533  C   LYS A 220      -6.691  26.859 -36.648  1.00  3.360          C  
ATOM   3534  O   LYS A 220      -7.750  26.729 -36.038  1.00  3.400          O  
ATOM   3535  CB  LYS A 220      -5.908  29.220 -37.123  1.00  4.950          C  
ATOM   3536  CG  LYS A 220      -5.264  30.458 -36.485  1.00  4.950          C  
ATOM   3537  CD  LYS A 220      -5.397  31.722 -37.322  1.00  4.950          C  
ATOM   3538  CE  LYS A 220      -4.634  32.869 -36.643  1.00  4.950          C  
ATOM   3539  NZ  LYS A 220      -4.642  34.144 -37.435  1.00  4.950          N  
ATOM   3540  H   LYS A 220      -3.673  27.946 -36.855  1.00  4.280          H  
ATOM   3541  HA  LYS A 220      -6.009  28.271 -35.235  1.00  4.220          H  
ATOM   3542 1HB  LYS A 220      -5.428  29.047 -38.091  1.00  5.940          H  
ATOM   3543 2HB  LYS A 220      -6.965  29.416 -37.301  1.00  5.940          H  
ATOM   3544 1HG  LYS A 220      -5.723  30.630 -35.511  1.00  5.940          H  
ATOM   3545 2HG  LYS A 220      -4.206  30.256 -36.327  1.00  5.940          H  
ATOM   3546 1HD  LYS A 220      -4.975  31.545 -38.314  1.00  5.940          H  
ATOM   3547 2HD  LYS A 220      -6.443  31.995 -37.429  1.00  5.940          H  
ATOM   3548 1HE  LYS A 220      -5.056  33.061 -35.659  1.00  5.940          H  
ATOM   3549 2HE  LYS A 220      -3.621  32.549 -36.520  1.00  5.940          H  
ATOM   3550 1HZ  LYS A 220      -4.096  34.841 -36.954  1.00  5.940          H  
ATOM   3551 2HZ  LYS A 220      -4.237  33.977 -38.388  1.00  5.940          H  
ATOM   3552 3HZ  LYS A 220      -5.579  34.487 -37.537  1.00  5.940          H  
ATOM   3553  N   VAL A 221      -6.302  26.017 -37.615  1.00  3.190          N  
ATOM   3554  CA  VAL A 221      -7.159  24.912 -38.025  1.00  3.060          C  
ATOM   3555  C   VAL A 221      -7.394  23.966 -36.858  1.00  3.220          C  
ATOM   3556  O   VAL A 221      -8.530  23.544 -36.633  1.00  3.190          O  
ATOM   3557  CB  VAL A 221      -6.548  24.115 -39.206  1.00  4.340          C  
ATOM   3558  CG1 VAL A 221      -7.364  22.827 -39.464  1.00  4.340          C  
ATOM   3559  CG2 VAL A 221      -6.563  24.970 -40.471  1.00  4.340          C  
ATOM   3560  H   VAL A 221      -5.421  26.199 -38.106  1.00  3.830          H  
ATOM   3561  HA  VAL A 221      -8.116  25.322 -38.348  1.00  3.670          H  
ATOM   3562  HB  VAL A 221      -5.523  23.839 -38.957  1.00  5.200          H  
ATOM   3563 1HG1 VAL A 221      -6.922  22.284 -40.296  1.00  5.200          H  
ATOM   3564 2HG1 VAL A 221      -7.363  22.184 -38.585  1.00  5.200          H  
ATOM   3565 3HG1 VAL A 221      -8.395  23.100 -39.711  1.00  5.200          H  
ATOM   3566 1HG2 VAL A 221      -6.125  24.411 -41.295  1.00  5.200          H  
ATOM   3567 2HG2 VAL A 221      -7.579  25.221 -40.713  1.00  5.200          H  
ATOM   3568 3HG2 VAL A 221      -6.012  25.872 -40.321  1.00  5.200          H  
ATOM   3569  N   LYS A 222      -6.335  23.606 -36.127  1.00  3.420          N  
ATOM   3570  CA  LYS A 222      -6.495  22.707 -34.991  1.00  3.600          C  
ATOM   3571  C   LYS A 222      -7.401  23.302 -33.907  1.00  3.710          C  
ATOM   3572  O   LYS A 222      -8.259  22.599 -33.352  1.00  3.760          O  
ATOM   3573  CB  LYS A 222      -5.128  22.359 -34.408  1.00  4.970          C  
ATOM   3574  CG  LYS A 222      -4.290  21.447 -35.301  1.00  4.970          C  
ATOM   3575  CD  LYS A 222      -2.916  21.173 -34.696  1.00  4.970          C  
ATOM   3576  CE  LYS A 222      -2.077  20.282 -35.606  1.00  4.970          C  
ATOM   3577  NZ  LYS A 222      -0.718  20.034 -35.043  1.00  4.970          N  
ATOM   3578  H   LYS A 222      -5.404  23.953 -36.388  1.00  4.100          H  
ATOM   3579  HA  LYS A 222      -6.962  21.790 -35.348  1.00  4.320          H  
ATOM   3580 1HB  LYS A 222      -4.563  23.282 -34.250  1.00  5.960          H  
ATOM   3581 2HB  LYS A 222      -5.252  21.877 -33.441  1.00  5.960          H  
ATOM   3582 1HG  LYS A 222      -4.815  20.502 -35.438  1.00  5.960          H  
ATOM   3583 2HG  LYS A 222      -4.167  21.914 -36.277  1.00  5.960          H  
ATOM   3584 1HD  LYS A 222      -2.395  22.123 -34.554  1.00  5.960          H  
ATOM   3585 2HD  LYS A 222      -3.031  20.690 -33.727  1.00  5.960          H  
ATOM   3586 1HE  LYS A 222      -2.585  19.329 -35.738  1.00  5.960          H  
ATOM   3587 2HE  LYS A 222      -1.972  20.766 -36.578  1.00  5.960          H  
ATOM   3588 1HZ  LYS A 222      -0.194  19.442 -35.673  1.00  5.960          H  
ATOM   3589 2HZ  LYS A 222      -0.234  20.913 -34.928  1.00  5.960          H  
ATOM   3590 3HZ  LYS A 222      -0.801  19.576 -34.146  1.00  5.960          H  
ATOM   3591  N   LEU A 223      -7.234  24.599 -33.620  1.00  3.770          N  
ATOM   3592  CA  LEU A 223      -8.057  25.271 -32.624  1.00  3.900          C  
ATOM   3593  C   LEU A 223      -9.512  25.333 -33.068  1.00  3.720          C  
ATOM   3594  O   LEU A 223     -10.429  25.169 -32.245  1.00  3.780          O  
ATOM   3595  CB  LEU A 223      -7.532  26.695 -32.400  1.00  5.410          C  
ATOM   3596  CG  LEU A 223      -6.147  26.835 -31.702  1.00  5.410          C  
ATOM   3597  CD1 LEU A 223      -5.692  28.283 -31.811  1.00  5.410          C  
ATOM   3598  CD2 LEU A 223      -6.243  26.420 -30.230  1.00  5.410          C  
ATOM   3599  H   LEU A 223      -6.484  25.122 -34.086  1.00  4.520          H  
ATOM   3600  HA  LEU A 223      -8.014  24.702 -31.702  1.00  4.680          H  
ATOM   3601 1HB  LEU A 223      -7.455  27.177 -33.375  1.00  6.490          H  
ATOM   3602 2HB  LEU A 223      -8.263  27.243 -31.809  1.00  6.490          H  
ATOM   3603  HG  LEU A 223      -5.420  26.205 -32.203  1.00  6.490          H  
ATOM   3604 1HD1 LEU A 223      -4.717  28.392 -31.338  1.00  6.490          H  
ATOM   3605 2HD1 LEU A 223      -5.614  28.560 -32.860  1.00  6.490          H  
ATOM   3606 3HD1 LEU A 223      -6.411  28.932 -31.315  1.00  6.490          H  
ATOM   3607 1HD2 LEU A 223      -5.264  26.535 -29.763  1.00  6.490          H  
ATOM   3608 2HD2 LEU A 223      -6.965  27.056 -29.717  1.00  6.490          H  
ATOM   3609 3HD2 LEU A 223      -6.552  25.385 -30.146  1.00  6.490          H  
ATOM   3610  N   ASN A 224      -9.724  25.573 -34.367  1.00  3.490          N  
ATOM   3611  CA  ASN A 224     -11.052  25.668 -34.933  1.00  3.330          C  
ATOM   3612  C   ASN A 224     -11.721  24.308 -34.928  1.00  3.250          C  
ATOM   3613  O   ASN A 224     -12.921  24.215 -34.656  1.00  3.230          O  
ATOM   3614  CB  ASN A 224     -10.975  26.206 -36.336  1.00  4.730          C  
ATOM   3615  CG  ASN A 224     -10.593  27.642 -36.376  1.00  4.730          C  
ATOM   3616  OD1 ASN A 224     -10.752  28.415 -35.419  1.00  4.730          O  
ATOM   3617  ND2 ASN A 224     -10.079  28.024 -37.497  1.00  4.730          N  
ATOM   3618  H   ASN A 224      -8.922  25.761 -34.977  1.00  4.190          H  
ATOM   3619  HA  ASN A 224     -11.648  26.342 -34.320  1.00  4.000          H  
ATOM   3620 1HB  ASN A 224     -10.238  25.636 -36.905  1.00  5.670          H  
ATOM   3621 2HB  ASN A 224     -11.935  26.079 -36.834  1.00  5.670          H  
ATOM   3622 1HD2 ASN A 224      -9.788  28.967 -37.626  1.00  5.670          H  
ATOM   3623 2HD2 ASN A 224      -9.986  27.348 -38.259  1.00  5.670          H  
ATOM   3624  N   LYS A 225     -10.955  23.245 -35.206  1.00  3.230          N  
ATOM   3625  CA  LYS A 225     -11.501  21.899 -35.192  1.00  3.190          C  
ATOM   3626  C   LYS A 225     -11.990  21.555 -33.799  1.00  3.320          C  
ATOM   3627  O   LYS A 225     -13.117  21.079 -33.645  1.00  3.270          O  
ATOM   3628  CB  LYS A 225     -10.476  20.870 -35.666  1.00  4.480          C  
ATOM   3629  CG  LYS A 225     -11.005  19.423 -35.709  1.00  4.480          C  
ATOM   3630  CD  LYS A 225      -9.957  18.465 -36.269  1.00  4.480          C  
ATOM   3631  CE  LYS A 225     -10.467  17.028 -36.282  1.00  4.480          C  
ATOM   3632  NZ  LYS A 225      -9.455  16.082 -36.838  1.00  4.480          N  
ATOM   3633  H   LYS A 225      -9.982  23.388 -35.495  1.00  3.880          H  
ATOM   3634  HA  LYS A 225     -12.355  21.866 -35.867  1.00  3.830          H  
ATOM   3635 1HB  LYS A 225     -10.126  21.143 -36.662  1.00  5.380          H  
ATOM   3636 2HB  LYS A 225      -9.610  20.896 -35.003  1.00  5.380          H  
ATOM   3637 1HG  LYS A 225     -11.270  19.103 -34.700  1.00  5.380          H  
ATOM   3638 2HG  LYS A 225     -11.902  19.383 -36.327  1.00  5.380          H  
ATOM   3639 1HD  LYS A 225      -9.699  18.762 -37.287  1.00  5.380          H  
ATOM   3640 2HD  LYS A 225      -9.059  18.518 -35.654  1.00  5.380          H  
ATOM   3641 1HE  LYS A 225     -10.709  16.727 -35.264  1.00  5.380          H  
ATOM   3642 2HE  LYS A 225     -11.371  16.975 -36.889  1.00  5.380          H  
ATOM   3643 1HZ  LYS A 225      -9.829  15.143 -36.830  1.00  5.380          H  
ATOM   3644 2HZ  LYS A 225      -9.231  16.345 -37.788  1.00  5.380          H  
ATOM   3645 3HZ  LYS A 225      -8.616  16.113 -36.275  1.00  5.380          H  
ATOM   3646  N   LYS A 226     -11.156  21.794 -32.775  1.00  3.500          N  
ATOM   3647  CA  LYS A 226     -11.575  21.493 -31.414  1.00  3.650          C  
ATOM   3648  C   LYS A 226     -12.818  22.280 -31.047  1.00  3.640          C  
ATOM   3649  O   LYS A 226     -13.768  21.720 -30.491  1.00  3.670          O  
ATOM   3650  CB  LYS A 226     -10.472  21.783 -30.401  1.00  5.050          C  
ATOM   3651  CG  LYS A 226     -10.876  21.456 -28.943  1.00  5.050          C  
ATOM   3652  CD  LYS A 226      -9.735  21.700 -27.965  1.00  5.050          C  
ATOM   3653  CE  LYS A 226     -10.175  21.423 -26.527  1.00  5.050          C  
ATOM   3654  NZ  LYS A 226      -9.068  21.649 -25.550  1.00  5.050          N  
ATOM   3655  H   LYS A 226     -10.218  22.174 -32.958  1.00  4.200          H  
ATOM   3656  HA  LYS A 226     -11.822  20.434 -31.359  1.00  4.380          H  
ATOM   3657 1HB  LYS A 226      -9.584  21.204 -30.655  1.00  6.060          H  
ATOM   3658 2HB  LYS A 226     -10.198  22.840 -30.458  1.00  6.060          H  
ATOM   3659 1HG  LYS A 226     -11.722  22.083 -28.649  1.00  6.060          H  
ATOM   3660 2HG  LYS A 226     -11.189  20.414 -28.882  1.00  6.060          H  
ATOM   3661 1HD  LYS A 226      -8.895  21.050 -28.213  1.00  6.060          H  
ATOM   3662 2HD  LYS A 226      -9.408  22.737 -28.044  1.00  6.060          H  
ATOM   3663 1HE  LYS A 226     -11.006  22.081 -26.277  1.00  6.060          H  
ATOM   3664 2HE  LYS A 226     -10.510  20.389 -26.450  1.00  6.060          H  
ATOM   3665 1HZ  LYS A 226      -9.397  21.456 -24.614  1.00  6.060          H  
ATOM   3666 2HZ  LYS A 226      -8.295  21.034 -25.766  1.00  6.060          H  
ATOM   3667 3HZ  LYS A 226      -8.757  22.609 -25.605  1.00  6.060          H  
ATOM   3668  N   THR A 227     -12.814  23.578 -31.365  1.00  3.600          N  
ATOM   3669  CA  THR A 227     -13.922  24.457 -31.048  1.00  3.610          C  
ATOM   3670  C   THR A 227     -15.195  23.960 -31.710  1.00  3.430          C  
ATOM   3671  O   THR A 227     -16.269  23.918 -31.092  1.00  3.420          O  
ATOM   3672  CB  THR A 227     -13.615  25.897 -31.518  1.00  5.050          C  
ATOM   3673  OG1 THR A 227     -12.448  26.389 -30.837  1.00  5.050          O  
ATOM   3674  CG2 THR A 227     -14.783  26.802 -31.218  1.00  5.050          C  
ATOM   3675  H   THR A 227     -11.992  23.991 -31.811  1.00  4.320          H  
ATOM   3676  HA  THR A 227     -14.068  24.460 -29.972  1.00  4.330          H  
ATOM   3677  HB  THR A 227     -13.424  25.898 -32.589  1.00  6.060          H  
ATOM   3678  HG1 THR A 227     -11.648  25.940 -31.199  1.00  6.060          H  
ATOM   3679 1HG2 THR A 227     -14.550  27.811 -31.550  1.00  6.060          H  
ATOM   3680 2HG2 THR A 227     -15.661  26.449 -31.747  1.00  6.060          H  
ATOM   3681 3HG2 THR A 227     -14.977  26.808 -30.146  1.00  6.060          H  
ATOM   3682  N   SER A 228     -15.084  23.592 -32.980  1.00  3.290          N  
ATOM   3683  CA  SER A 228     -16.222  23.132 -33.726  1.00  3.130          C  
ATOM   3684  C   SER A 228     -16.791  21.867 -33.117  1.00  3.130          C  
ATOM   3685  O   SER A 228     -18.008  21.760 -32.956  1.00  3.100          O  
ATOM   3686  CB  SER A 228     -15.809  22.872 -35.163  1.00  4.450          C  
ATOM   3687  OG  SER A 228     -15.403  24.062 -35.787  1.00  4.450          O  
ATOM   3688  H   SER A 228     -14.190  23.680 -33.459  1.00  3.950          H  
ATOM   3689  HA  SER A 228     -16.976  23.907 -33.683  1.00  3.760          H  
ATOM   3690 1HB  SER A 228     -14.996  22.149 -35.186  1.00  5.340          H  
ATOM   3691 2HB  SER A 228     -16.648  22.442 -35.705  1.00  5.340          H  
ATOM   3692  HG  SER A 228     -14.481  24.213 -35.488  1.00  5.340          H  
ATOM   3693  N   LEU A 229     -15.922  20.930 -32.720  1.00  3.210          N  
ATOM   3694  CA  LEU A 229     -16.373  19.688 -32.108  1.00  3.240          C  
ATOM   3695  C   LEU A 229     -17.097  19.960 -30.796  1.00  3.350          C  
ATOM   3696  O   LEU A 229     -18.161  19.392 -30.540  1.00  3.320          O  
ATOM   3697  CB  LEU A 229     -15.177  18.754 -31.883  1.00  4.520          C  
ATOM   3698  CG  LEU A 229     -14.517  18.151 -33.167  1.00  4.520          C  
ATOM   3699  CD1 LEU A 229     -13.209  17.473 -32.779  1.00  4.520          C  
ATOM   3700  CD2 LEU A 229     -15.461  17.135 -33.826  1.00  4.520          C  
ATOM   3701  H   LEU A 229     -14.922  21.065 -32.909  1.00  3.850          H  
ATOM   3702  HA  LEU A 229     -17.073  19.214 -32.780  1.00  3.890          H  
ATOM   3703 1HB  LEU A 229     -14.408  19.317 -31.353  1.00  5.430          H  
ATOM   3704 2HB  LEU A 229     -15.495  17.930 -31.248  1.00  5.430          H  
ATOM   3705  HG  LEU A 229     -14.297  18.943 -33.873  1.00  5.430          H  
ATOM   3706 1HD1 LEU A 229     -12.738  17.062 -33.668  1.00  5.430          H  
ATOM   3707 2HD1 LEU A 229     -12.542  18.207 -32.326  1.00  5.430          H  
ATOM   3708 3HD1 LEU A 229     -13.406  16.673 -32.069  1.00  5.430          H  
ATOM   3709 1HD2 LEU A 229     -14.979  16.723 -34.711  1.00  5.430          H  
ATOM   3710 2HD2 LEU A 229     -15.679  16.331 -33.122  1.00  5.430          H  
ATOM   3711 3HD2 LEU A 229     -16.387  17.610 -34.123  1.00  5.430          H  
ATOM   3712  N   LEU A 230     -16.613  20.924 -30.012  1.00  3.480          N  
ATOM   3713  CA  LEU A 230     -17.272  21.227 -28.749  1.00  3.590          C  
ATOM   3714  C   LEU A 230     -18.727  21.642 -28.986  1.00  3.530          C  
ATOM   3715  O   LEU A 230     -19.593  21.311 -28.173  1.00  3.580          O  
ATOM   3716  CB  LEU A 230     -16.517  22.338 -27.996  1.00  4.980          C  
ATOM   3717  CG  LEU A 230     -15.091  21.975 -27.430  1.00  4.980          C  
ATOM   3718  CD1 LEU A 230     -14.418  23.242 -26.913  1.00  4.980          C  
ATOM   3719  CD2 LEU A 230     -15.200  20.944 -26.308  1.00  4.980          C  
ATOM   3720  H   LEU A 230     -15.719  21.365 -30.255  1.00  4.180          H  
ATOM   3721  HA  LEU A 230     -17.285  20.327 -28.148  1.00  4.310          H  
ATOM   3722 1HB  LEU A 230     -16.396  23.181 -28.675  1.00  5.980          H  
ATOM   3723 2HB  LEU A 230     -17.134  22.665 -27.164  1.00  5.980          H  
ATOM   3724  HG  LEU A 230     -14.485  21.568 -28.220  1.00  5.980          H  
ATOM   3725 1HD1 LEU A 230     -13.426  22.999 -26.539  1.00  5.980          H  
ATOM   3726 2HD1 LEU A 230     -14.328  23.962 -27.718  1.00  5.980          H  
ATOM   3727 3HD1 LEU A 230     -15.014  23.671 -26.110  1.00  5.980          H  
ATOM   3728 1HD2 LEU A 230     -14.200  20.715 -25.938  1.00  5.980          H  
ATOM   3729 2HD2 LEU A 230     -15.805  21.349 -25.498  1.00  5.980          H  
ATOM   3730 3HD2 LEU A 230     -15.654  20.031 -26.673  1.00  5.980          H  
ATOM   3731  N   TYR A 231     -19.001  22.346 -30.091  1.00  3.420          N  
ATOM   3732  CA  TYR A 231     -20.378  22.722 -30.421  1.00  3.370          C  
ATOM   3733  C   TYR A 231     -21.136  21.539 -31.079  1.00  3.260          C  
ATOM   3734  O   TYR A 231     -22.320  21.295 -30.791  1.00  3.270          O  
ATOM   3735  CB  TYR A 231     -20.398  23.943 -31.354  1.00  4.740          C  
ATOM   3736  CG  TYR A 231     -19.963  25.234 -30.719  1.00  4.740          C  
ATOM   3737  CD1 TYR A 231     -18.796  25.845 -31.142  1.00  4.740          C  
ATOM   3738  CD2 TYR A 231     -20.717  25.807 -29.707  1.00  4.740          C  
ATOM   3739  CE1 TYR A 231     -18.386  27.020 -30.553  1.00  4.740          C  
ATOM   3740  CE2 TYR A 231     -20.298  26.980 -29.120  1.00  4.740          C  
ATOM   3741  CZ  TYR A 231     -19.133  27.582 -29.540  1.00  4.740          C  
ATOM   3742  OH  TYR A 231     -18.712  28.753 -28.958  1.00  4.740          O  
ATOM   3743  H   TYR A 231     -18.218  22.636 -30.690  1.00  4.100          H  
ATOM   3744  HA  TYR A 231     -20.895  22.973 -29.497  1.00  4.040          H  
ATOM   3745 1HB  TYR A 231     -19.713  23.753 -32.175  1.00  5.690          H  
ATOM   3746 2HB  TYR A 231     -21.395  24.080 -31.773  1.00  5.690          H  
ATOM   3747  HD1 TYR A 231     -18.202  25.399 -31.940  1.00  5.690          H  
ATOM   3748  HD2 TYR A 231     -21.638  25.330 -29.372  1.00  5.690          H  
ATOM   3749  HE1 TYR A 231     -17.480  27.508 -30.879  1.00  5.690          H  
ATOM   3750  HE2 TYR A 231     -20.887  27.434 -28.322  1.00  5.690          H  
ATOM   3751  HH  TYR A 231     -19.391  29.067 -28.354  1.00  5.690          H  
ATOM   3752  N   ASN A 232     -20.434  20.766 -31.926  1.00  3.160          N  
ATOM   3753  CA  ASN A 232     -21.018  19.631 -32.649  1.00  3.070          C  
ATOM   3754  C   ASN A 232     -21.572  18.613 -31.659  1.00  3.140          C  
ATOM   3755  O   ASN A 232     -22.606  17.974 -31.913  1.00  3.090          O  
ATOM   3756  CB  ASN A 232     -19.981  18.981 -33.550  1.00  4.330          C  
ATOM   3757  CG  ASN A 232     -20.564  18.044 -34.537  1.00  4.330          C  
ATOM   3758  OD1 ASN A 232     -21.597  18.347 -35.137  1.00  4.330          O  
ATOM   3759  ND2 ASN A 232     -19.942  16.923 -34.739  1.00  4.330          N  
ATOM   3760  H   ASN A 232     -19.468  21.024 -32.128  1.00  3.790          H  
ATOM   3761  HA  ASN A 232     -21.847  19.992 -33.260  1.00  3.680          H  
ATOM   3762 1HB  ASN A 232     -19.388  19.719 -34.048  1.00  5.200          H  
ATOM   3763 2HB  ASN A 232     -19.305  18.408 -32.917  1.00  5.200          H  
ATOM   3764 1HD2 ASN A 232     -20.339  16.258 -35.393  1.00  5.200          H  
ATOM   3765 2HD2 ASN A 232     -19.107  16.709 -34.237  1.00  5.200          H  
ATOM   3766  N   ASN A 233     -20.901  18.524 -30.506  1.00  3.260          N  
ATOM   3767  CA  ASN A 233     -21.264  17.650 -29.419  1.00  3.350          C  
ATOM   3768  C   ASN A 233     -22.660  17.948 -28.875  1.00  3.400          C  
ATOM   3769  O   ASN A 233     -23.341  17.029 -28.413  1.00  3.420          O  
ATOM   3770  CB  ASN A 233     -20.249  17.739 -28.305  1.00  4.650          C  
ATOM   3771  CG  ASN A 233     -18.939  17.056 -28.629  1.00  4.650          C  
ATOM   3772  OD1 ASN A 233     -18.825  16.206 -29.525  1.00  4.650          O  
ATOM   3773  ND2 ASN A 233     -17.931  17.423 -27.883  1.00  4.650          N  
ATOM   3774  H   ASN A 233     -20.020  19.043 -30.437  1.00  3.910          H  
ATOM   3775  HA  ASN A 233     -21.243  16.633 -29.780  1.00  4.020          H  
ATOM   3776 1HB  ASN A 233     -20.047  18.788 -28.096  1.00  5.580          H  
ATOM   3777 2HB  ASN A 233     -20.664  17.302 -27.399  1.00  5.580          H  
ATOM   3778 1HD2 ASN A 233     -17.028  17.021 -28.024  1.00  5.580          H  
ATOM   3779 2HD2 ASN A 233     -18.079  18.114 -27.172  1.00  5.580          H  
ATOM   3780  N   ASN A 234     -23.116  19.209 -28.923  1.00  3.430          N  
ATOM   3781  CA  ASN A 234     -24.430  19.521 -28.388  1.00  3.480          C  
ATOM   3782  C   ASN A 234     -25.496  19.022 -29.341  1.00  3.410          C  
ATOM   3783  O   ASN A 234     -26.528  18.490 -28.909  1.00  3.410          O  
ATOM   3784  CB  ASN A 234     -24.575  21.009 -28.167  1.00  4.850          C  
ATOM   3785  CG  ASN A 234     -23.775  21.506 -27.009  1.00  4.850          C  
ATOM   3786  OD1 ASN A 234     -23.477  20.778 -26.051  1.00  4.850          O  
ATOM   3787  ND2 ASN A 234     -23.405  22.755 -27.083  1.00  4.850          N  
ATOM   3788  H   ASN A 234     -22.582  19.967 -29.352  1.00  4.120          H  
ATOM   3789  HA  ASN A 234     -24.558  19.004 -27.438  1.00  4.180          H  
ATOM   3790 1HB  ASN A 234     -24.253  21.538 -29.066  1.00  5.820          H  
ATOM   3791 2HB  ASN A 234     -25.625  21.253 -28.009  1.00  5.820          H  
ATOM   3792 1HD2 ASN A 234     -22.860  23.159 -26.349  1.00  5.820          H  
ATOM   3793 2HD2 ASN A 234     -23.668  23.304 -27.878  1.00  5.820          H  
ATOM   3794  N   THR A 235     -25.235  19.154 -30.642  1.00  3.330          N  
ATOM   3795  CA  THR A 235     -26.222  18.695 -31.612  1.00  3.270          C  
ATOM   3796  C   THR A 235     -26.415  17.176 -31.489  1.00  3.270          C  
ATOM   3797  O   THR A 235     -27.556  16.686 -31.448  1.00  3.290          O  
ATOM   3798  CB  THR A 235     -25.835  19.068 -33.067  1.00  4.600          C  
ATOM   3799  OG1 THR A 235     -25.761  20.499 -33.218  1.00  4.600          O  
ATOM   3800  CG2 THR A 235     -26.904  18.561 -34.009  1.00  4.600          C  
ATOM   3801  H   THR A 235     -24.374  19.642 -30.928  1.00  4.000          H  
ATOM   3802  HA  THR A 235     -27.174  19.173 -31.386  1.00  3.920          H  
ATOM   3803  HB  THR A 235     -24.868  18.628 -33.321  1.00  5.520          H  
ATOM   3804  HG1 THR A 235     -25.466  20.694 -34.153  1.00  5.520          H  
ATOM   3805 1HG2 THR A 235     -26.642  18.832 -35.029  1.00  5.520          H  
ATOM   3806 2HG2 THR A 235     -26.980  17.486 -33.936  1.00  5.520          H  
ATOM   3807 3HG2 THR A 235     -27.858  19.022 -33.748  1.00  5.520          H  
ATOM   3808  N   MET A 236     -25.302  16.427 -31.437  1.00  3.240          N  
ATOM   3809  CA  MET A 236     -25.417  14.972 -31.342  1.00  3.240          C  
ATOM   3810  C   MET A 236     -25.976  14.518 -29.988  1.00  3.370          C  
ATOM   3811  O   MET A 236     -26.615  13.461 -29.911  1.00  3.380          O  
ATOM   3812  CB  MET A 236     -24.091  14.303 -31.687  1.00  4.540          C  
ATOM   3813  CG  MET A 236     -23.006  14.525 -30.702  1.00  4.540          C  
ATOM   3814  SD  MET A 236     -21.452  13.724 -31.134  1.00  4.540          S  
ATOM   3815  CE  MET A 236     -20.806  14.845 -32.379  1.00  4.540          C  
ATOM   3816  H   MET A 236     -24.387  16.892 -31.498  1.00  3.890          H  
ATOM   3817  HA  MET A 236     -26.129  14.652 -32.090  1.00  3.890          H  
ATOM   3818 1HB  MET A 236     -24.242  13.230 -31.785  1.00  5.440          H  
ATOM   3819 2HB  MET A 236     -23.756  14.672 -32.654  1.00  5.440          H  
ATOM   3820 1HG  MET A 236     -22.856  15.574 -30.675  1.00  5.440          H  
ATOM   3821 2HG  MET A 236     -23.298  14.194 -29.709  1.00  5.440          H  
ATOM   3822 1HE  MET A 236     -19.849  14.474 -32.739  1.00  5.440          H  
ATOM   3823 2HE  MET A 236     -21.499  14.917 -33.213  1.00  5.440          H  
ATOM   3824 3HE  MET A 236     -20.665  15.831 -31.944  1.00  5.440          H  
ATOM   3825  N   SER A 237     -25.766  15.314 -28.925  1.00  3.450          N  
ATOM   3826  CA  SER A 237     -26.325  15.006 -27.614  1.00  3.570          C  
ATOM   3827  C   SER A 237     -27.843  15.001 -27.720  1.00  3.590          C  
ATOM   3828  O   SER A 237     -28.502  14.058 -27.263  1.00  3.680          O  
ATOM   3829  CB  SER A 237     -25.873  16.012 -26.577  1.00  4.950          C  
ATOM   3830  OG  SER A 237     -26.413  15.716 -25.320  1.00  4.950          O  
ATOM   3831  H   SER A 237     -25.148  16.126 -29.006  1.00  4.140          H  
ATOM   3832  HA  SER A 237     -25.993  14.013 -27.311  1.00  4.280          H  
ATOM   3833 1HB  SER A 237     -24.787  16.012 -26.521  1.00  5.940          H  
ATOM   3834 2HB  SER A 237     -26.182  17.006 -26.878  1.00  5.940          H  
ATOM   3835  HG  SER A 237     -26.068  16.386 -24.726  1.00  5.940          H  
ATOM   3836  N   ILE A 238     -28.405  16.025 -28.390  1.00  3.510          N  
ATOM   3837  CA  ILE A 238     -29.855  16.097 -28.566  1.00  3.530          C  
ATOM   3838  C   ILE A 238     -30.349  14.875 -29.305  1.00  3.470          C  
ATOM   3839  O   ILE A 238     -31.393  14.322 -28.945  1.00  3.530          O  
ATOM   3840  CB  ILE A 238     -30.334  17.358 -29.349  1.00  4.930          C  
ATOM   3841  CG1 ILE A 238     -30.042  18.695 -28.563  1.00  4.930          C  
ATOM   3842  CG2 ILE A 238     -31.875  17.232 -29.710  1.00  4.930          C  
ATOM   3843  CD1 ILE A 238     -30.751  18.870 -27.227  1.00  4.930          C  
ATOM   3844  H   ILE A 238     -27.797  16.790 -28.710  1.00  4.210          H  
ATOM   3845  HA  ILE A 238     -30.321  16.089 -27.584  1.00  4.240          H  
ATOM   3846  HB  ILE A 238     -29.765  17.432 -30.279  1.00  5.920          H  
ATOM   3847 1HG1 ILE A 238     -28.973  18.754 -28.381  1.00  5.920          H  
ATOM   3848 2HG1 ILE A 238     -30.329  19.533 -29.205  1.00  5.920          H  
ATOM   3849 1HG2 ILE A 238     -32.185  18.105 -30.262  1.00  5.920          H  
ATOM   3850 2HG2 ILE A 238     -32.062  16.349 -30.321  1.00  5.920          H  
ATOM   3851 3HG2 ILE A 238     -32.470  17.159 -28.802  1.00  5.920          H  
ATOM   3852 1HD1 ILE A 238     -30.462  19.830 -26.800  1.00  5.920          H  
ATOM   3853 2HD1 ILE A 238     -31.830  18.855 -27.368  1.00  5.920          H  
ATOM   3854 3HD1 ILE A 238     -30.466  18.078 -26.541  1.00  5.920          H  
ATOM   3855  N   ILE A 239     -29.630  14.445 -30.343  1.00  3.370          N  
ATOM   3856  CA  ILE A 239     -30.129  13.297 -31.076  1.00  3.320          C  
ATOM   3857  C   ILE A 239     -30.184  12.077 -30.186  1.00  3.400          C  
ATOM   3858  O   ILE A 239     -31.206  11.391 -30.132  1.00  3.430          O  
ATOM   3859  CB  ILE A 239     -29.207  12.851 -32.225  1.00  4.670          C  
ATOM   3860  CG1 ILE A 239     -29.129  13.877 -33.289  1.00  4.670          C  
ATOM   3861  CG2 ILE A 239     -29.799  11.527 -32.817  1.00  4.670          C  
ATOM   3862  CD1 ILE A 239     -27.994  13.619 -34.294  1.00  4.670          C  
ATOM   3863  H   ILE A 239     -28.797  14.971 -30.632  1.00  4.040          H  
ATOM   3864  HA  ILE A 239     -31.120  13.520 -31.438  1.00  3.980          H  
ATOM   3865  HB  ILE A 239     -28.196  12.675 -31.859  1.00  5.600          H  
ATOM   3866 1HG1 ILE A 239     -30.059  13.926 -33.824  1.00  5.600          H  
ATOM   3867 2HG1 ILE A 239     -28.957  14.832 -32.804  1.00  5.600          H  
ATOM   3868 1HG2 ILE A 239     -29.223  11.189 -33.600  1.00  5.600          H  
ATOM   3869 2HG2 ILE A 239     -29.839  10.736 -32.082  1.00  5.600          H  
ATOM   3870 3HG2 ILE A 239     -30.789  11.709 -33.182  1.00  5.600          H  
ATOM   3871 1HD1 ILE A 239     -27.958  14.397 -35.036  1.00  5.600          H  
ATOM   3872 2HD1 ILE A 239     -27.043  13.579 -33.783  1.00  5.600          H  
ATOM   3873 3HD1 ILE A 239     -28.148  12.696 -34.782  1.00  5.600          H  
ATOM   3874  N   GLU A 240     -29.078  11.763 -29.512  1.00  3.460          N  
ATOM   3875  CA  GLU A 240     -29.072  10.537 -28.737  1.00  3.550          C  
ATOM   3876  C   GLU A 240     -30.153  10.530 -27.681  1.00  3.650          C  
ATOM   3877  O   GLU A 240     -30.843   9.521 -27.519  1.00  3.680          O  
ATOM   3878  CB  GLU A 240     -27.716  10.281 -28.077  1.00  4.930          C  
ATOM   3879  CG  GLU A 240     -27.666   8.950 -27.283  1.00  4.930          C  
ATOM   3880  CD  GLU A 240     -26.322   8.641 -26.668  1.00  4.930          C  
ATOM   3881  OE1 GLU A 240     -25.384   9.348 -26.925  1.00  4.930          O  
ATOM   3882  OE2 GLU A 240     -26.243   7.683 -25.921  1.00  4.930          O  
ATOM   3883  H   GLU A 240     -28.253  12.375 -29.559  1.00  4.150          H  
ATOM   3884  HA  GLU A 240     -29.267   9.709 -29.419  1.00  4.260          H  
ATOM   3885 1HB  GLU A 240     -26.939  10.255 -28.842  1.00  5.920          H  
ATOM   3886 2HB  GLU A 240     -27.481  11.103 -27.397  1.00  5.920          H  
ATOM   3887 1HG  GLU A 240     -28.405   8.984 -26.481  1.00  5.920          H  
ATOM   3888 2HG  GLU A 240     -27.947   8.136 -27.957  1.00  5.920          H  
ATOM   3889  N   GLU A 241     -30.303  11.636 -26.948  1.00  3.700          N  
ATOM   3890  CA  GLU A 241     -31.308  11.696 -25.900  1.00  3.810          C  
ATOM   3891  C   GLU A 241     -32.717  11.559 -26.464  1.00  3.740          C  
ATOM   3892  O   GLU A 241     -33.552  10.828 -25.916  1.00  3.770          O  
ATOM   3893  CB  GLU A 241     -31.200  12.998 -25.130  1.00  5.290          C  
ATOM   3894  CG  GLU A 241     -32.153  13.094 -23.971  1.00  5.290          C  
ATOM   3895  CD  GLU A 241     -32.041  14.369 -23.248  1.00  5.290          C  
ATOM   3896  OE1 GLU A 241     -31.250  15.201 -23.608  1.00  5.290          O  
ATOM   3897  OE2 GLU A 241     -32.721  14.497 -22.286  1.00  5.290          O  
ATOM   3898  H   GLU A 241     -29.698  12.451 -27.117  1.00  4.440          H  
ATOM   3899  HA  GLU A 241     -31.129  10.872 -25.214  1.00  4.570          H  
ATOM   3900 1HB  GLU A 241     -30.183  13.112 -24.752  1.00  6.350          H  
ATOM   3901 2HB  GLU A 241     -31.389  13.837 -25.808  1.00  6.350          H  
ATOM   3902 1HG  GLU A 241     -33.173  12.986 -24.327  1.00  6.350          H  
ATOM   3903 2HG  GLU A 241     -31.955  12.273 -23.282  1.00  6.350          H  
ATOM   3904  N   ALA A 242     -32.995  12.287 -27.549  1.00  3.650          N  
ATOM   3905  CA  ALA A 242     -34.299  12.269 -28.175  1.00  3.610          C  
ATOM   3906  C   ALA A 242     -34.698  10.903 -28.666  1.00  3.580          C  
ATOM   3907  O   ALA A 242     -35.860  10.515 -28.548  1.00  3.600          O  
ATOM   3908  CB  ALA A 242     -34.307  13.185 -29.355  1.00  5.070          C  
ATOM   3909  H   ALA A 242     -32.277  12.896 -27.953  1.00  4.380          H  
ATOM   3910  HA  ALA A 242     -35.031  12.600 -27.442  1.00  4.330          H  
ATOM   3911 1HB  ALA A 242     -35.285  13.139 -29.773  1.00  6.080          H  
ATOM   3912 2HB  ALA A 242     -34.057  14.195 -29.037  1.00  6.080          H  
ATOM   3913 3HB  ALA A 242     -33.573  12.837 -30.083  1.00  6.080          H  
ATOM   3914  N   LEU A 243     -33.738  10.151 -29.199  1.00  3.540          N  
ATOM   3915  CA  LEU A 243     -34.080   8.847 -29.710  1.00  3.510          C  
ATOM   3916  C   LEU A 243     -34.118   7.839 -28.554  1.00  3.630          C  
ATOM   3917  O   LEU A 243     -34.965   6.948 -28.522  1.00  3.660          O  
ATOM   3918  CB  LEU A 243     -33.095   8.446 -30.811  1.00  4.930          C  
ATOM   3919  CG  LEU A 243     -33.034   9.403 -32.073  1.00  4.930          C  
ATOM   3920  CD1 LEU A 243     -32.036   8.813 -33.069  1.00  4.930          C  
ATOM   3921  CD2 LEU A 243     -34.415   9.646 -32.669  1.00  4.930          C  
ATOM   3922  H   LEU A 243     -32.792  10.534 -29.317  1.00  4.250          H  
ATOM   3923  HA  LEU A 243     -35.073   8.890 -30.132  1.00  4.210          H  
ATOM   3924 1HB  LEU A 243     -32.101   8.453 -30.376  1.00  5.910          H  
ATOM   3925 2HB  LEU A 243     -33.327   7.440 -31.149  1.00  5.910          H  
ATOM   3926  HG  LEU A 243     -32.641  10.359 -31.768  1.00  5.910          H  
ATOM   3927 1HD1 LEU A 243     -31.937   9.471 -33.934  1.00  5.910          H  
ATOM   3928 2HD1 LEU A 243     -31.060   8.696 -32.591  1.00  5.910          H  
ATOM   3929 3HD1 LEU A 243     -32.395   7.852 -33.390  1.00  5.910          H  
ATOM   3930 1HD2 LEU A 243     -34.325  10.323 -33.523  1.00  5.910          H  
ATOM   3931 2HD2 LEU A 243     -34.850   8.727 -32.984  1.00  5.910          H  
ATOM   3932 3HD2 LEU A 243     -35.055  10.107 -31.931  1.00  5.910          H  
ATOM   3933  N   MET A 244     -33.270   8.020 -27.540  1.00  3.700          N  
ATOM   3934  CA  MET A 244     -33.270   7.148 -26.367  1.00  3.820          C  
ATOM   3935  C   MET A 244     -34.650   7.157 -25.720  1.00  3.890          C  
ATOM   3936  O   MET A 244     -35.169   6.121 -25.300  1.00  3.940          O  
ATOM   3937  CB  MET A 244     -32.219   7.630 -25.375  1.00  5.300          C  
ATOM   3938  CG  MET A 244     -32.120   6.852 -24.073  1.00  5.300          C  
ATOM   3939  SD  MET A 244     -30.894   7.573 -22.941  1.00  5.300          S  
ATOM   3940  CE  MET A 244     -31.729   9.067 -22.371  1.00  5.300          C  
ATOM   3941  H   MET A 244     -32.555   8.747 -27.592  1.00  4.440          H  
ATOM   3942  HA  MET A 244     -33.048   6.133 -26.674  1.00  4.580          H  
ATOM   3943 1HB  MET A 244     -31.240   7.596 -25.853  1.00  6.360          H  
ATOM   3944 2HB  MET A 244     -32.419   8.662 -25.147  1.00  6.360          H  
ATOM   3945 1HG  MET A 244     -33.089   6.847 -23.571  1.00  6.360          H  
ATOM   3946 2HG  MET A 244     -31.837   5.821 -24.283  1.00  6.360          H  
ATOM   3947 1HE  MET A 244     -31.086   9.597 -21.669  1.00  6.360          H  
ATOM   3948 2HE  MET A 244     -31.952   9.718 -23.210  1.00  6.360          H  
ATOM   3949 3HE  MET A 244     -32.658   8.790 -21.871  1.00  6.360          H  
ATOM   3950  N   GLY A 245     -35.236   8.350 -25.650  1.00  3.880          N  
ATOM   3951  CA  GLY A 245     -36.547   8.599 -25.086  1.00  3.940          C  
ATOM   3952  C   GLY A 245     -37.667   8.653 -26.127  1.00  3.880          C  
ATOM   3953  O   GLY A 245     -38.744   9.193 -25.826  1.00  3.930          O  
ATOM   3954  H   GLY A 245     -34.701   9.161 -25.980  1.00  4.660          H  
ATOM   3955 1HA  GLY A 245     -36.769   7.837 -24.342  1.00  4.730          H  
ATOM   3956 2HA  GLY A 245     -36.518   9.547 -24.568  1.00  4.730          H  
ATOM   3957  N   ILE A 246     -37.452   8.075 -27.323  1.00  3.790          N  
ATOM   3958  CA  ILE A 246     -38.403   8.190 -28.424  1.00  3.740          C  
ATOM   3959  C   ILE A 246     -39.810   7.727 -28.091  1.00  3.830          C  
ATOM   3960  O   ILE A 246     -40.768   8.246 -28.648  1.00  3.820          O  
ATOM   3961  CB  ILE A 246     -37.913   7.415 -29.676  1.00  5.260          C  
ATOM   3962  CG1 ILE A 246     -38.728   7.796 -30.944  1.00  5.260          C  
ATOM   3963  CG2 ILE A 246     -37.934   5.891 -29.467  1.00  5.260          C  
ATOM   3964  CD1 ILE A 246     -38.534   9.221 -31.447  1.00  5.260          C  
ATOM   3965  H   ILE A 246     -36.556   7.617 -27.519  1.00  4.550          H  
ATOM   3966  HA  ILE A 246     -38.437   9.237 -28.682  1.00  4.490          H  
ATOM   3967  HB  ILE A 246     -36.909   7.701 -29.868  1.00  6.310          H  
ATOM   3968 1HG1 ILE A 246     -38.445   7.136 -31.704  1.00  6.310          H  
ATOM   3969 2HG1 ILE A 246     -39.776   7.657 -30.763  1.00  6.310          H  
ATOM   3970 1HG2 ILE A 246     -37.541   5.409 -30.351  1.00  6.310          H  
ATOM   3971 2HG2 ILE A 246     -37.310   5.636 -28.612  1.00  6.310          H  
ATOM   3972 3HG2 ILE A 246     -38.933   5.538 -29.300  1.00  6.310          H  
ATOM   3973 1HD1 ILE A 246     -39.139   9.361 -32.349  1.00  6.310          H  
ATOM   3974 2HD1 ILE A 246     -38.840   9.939 -30.713  1.00  6.310          H  
ATOM   3975 3HD1 ILE A 246     -37.486   9.374 -31.684  1.00  6.310          H  
ATOM   3976  N   ARG A 247     -39.981   6.758 -27.195  1.00  3.910          N  
ATOM   3977  CA  ARG A 247     -41.336   6.331 -26.872  1.00  4.010          C  
ATOM   3978  C   ARG A 247     -42.151   7.472 -26.252  1.00  4.060          C  
ATOM   3979  O   ARG A 247     -43.356   7.584 -26.493  1.00  4.110          O  
ATOM   3980  CB  ARG A 247     -41.307   5.111 -25.973  1.00  5.570          C  
ATOM   3981  CG  ARG A 247     -40.832   3.856 -26.704  1.00  5.570          C  
ATOM   3982  CD  ARG A 247     -40.740   2.668 -25.837  1.00  5.570          C  
ATOM   3983  NE  ARG A 247     -40.217   1.507 -26.579  1.00  5.570          N  
ATOM   3984  CZ  ARG A 247     -39.977   0.283 -26.053  1.00  5.570          C  
ATOM   3985  NH1 ARG A 247     -40.226   0.048 -24.775  1.00  5.570          N  
ATOM   3986  NH2 ARG A 247     -39.488  -0.690 -26.818  1.00  5.570          N  
ATOM   3987  H   ARG A 247     -39.178   6.316 -26.764  1.00  4.690          H  
ATOM   3988  HA  ARG A 247     -41.829   6.039 -27.788  1.00  4.810          H  
ATOM   3989 1HB  ARG A 247     -40.640   5.290 -25.134  1.00  6.690          H  
ATOM   3990 2HB  ARG A 247     -42.302   4.925 -25.574  1.00  6.690          H  
ATOM   3991 1HG  ARG A 247     -41.550   3.625 -27.489  1.00  6.690          H  
ATOM   3992 2HG  ARG A 247     -39.858   4.036 -27.152  1.00  6.690          H  
ATOM   3993 1HD  ARG A 247     -40.070   2.877 -25.003  1.00  6.690          H  
ATOM   3994 2HD  ARG A 247     -41.733   2.418 -25.463  1.00  6.690          H  
ATOM   3995  HE  ARG A 247     -40.002   1.635 -27.564  1.00  6.690          H  
ATOM   3996 1HH1 ARG A 247     -40.594   0.778 -24.185  1.00  6.690          H  
ATOM   3997 2HH1 ARG A 247     -40.045  -0.866 -24.385  1.00  6.690          H  
ATOM   3998 1HH2 ARG A 247     -39.268  -0.539 -27.825  1.00  6.690          H  
ATOM   3999 2HH2 ARG A 247     -39.311  -1.600 -26.429  1.00  6.690          H  
ATOM   4000  N   THR A 248     -41.492   8.330 -25.464  1.00  4.070          N  
ATOM   4001  CA  THR A 248     -42.145   9.449 -24.803  1.00  4.150          C  
ATOM   4002  C   THR A 248     -42.310  10.575 -25.813  1.00  4.090          C  
ATOM   4003  O   THR A 248     -43.336  11.263 -25.847  1.00  4.150          O  
ATOM   4004  CB  THR A 248     -41.364   9.856 -23.529  1.00  5.780          C  
ATOM   4005  OG1 THR A 248     -41.363   8.741 -22.620  1.00  5.780          O  
ATOM   4006  CG2 THR A 248     -41.986  11.046 -22.842  1.00  5.780          C  
ATOM   4007  H   THR A 248     -40.486   8.242 -25.339  1.00  4.880          H  
ATOM   4008  HA  THR A 248     -43.140   9.137 -24.488  1.00  4.980          H  
ATOM   4009  HB  THR A 248     -40.338  10.097 -23.797  1.00  6.930          H  
ATOM   4010  HG1 THR A 248     -40.766   8.069 -22.939  1.00  6.930          H  
ATOM   4011 1HG2 THR A 248     -41.405  11.287 -21.949  1.00  6.930          H  
ATOM   4012 2HG2 THR A 248     -41.971  11.877 -23.514  1.00  6.930          H  
ATOM   4013 3HG2 THR A 248     -43.008  10.818 -22.559  1.00  6.930          H  
ATOM   4014  N   VAL A 249     -41.307  10.749 -26.674  1.00  3.970          N  
ATOM   4015  CA  VAL A 249     -41.374  11.808 -27.670  1.00  3.910          C  
ATOM   4016  C   VAL A 249     -42.562  11.512 -28.588  1.00  3.930          C  
ATOM   4017  O   VAL A 249     -43.414  12.369 -28.839  1.00  3.980          O  
ATOM   4018  CB  VAL A 249     -40.080  11.839 -28.526  1.00  5.500          C  
ATOM   4019  CG1 VAL A 249     -40.200  12.812 -29.667  1.00  5.500          C  
ATOM   4020  CG2 VAL A 249     -38.890  12.189 -27.672  1.00  5.500          C  
ATOM   4021  H   VAL A 249     -40.486  10.143 -26.591  1.00  4.760          H  
ATOM   4022  HA  VAL A 249     -41.518  12.766 -27.192  1.00  4.690          H  
ATOM   4023  HB  VAL A 249     -39.944  10.870 -28.956  1.00  6.600          H  
ATOM   4024 1HG1 VAL A 249     -39.290  12.790 -30.258  1.00  6.600          H  
ATOM   4025 2HG1 VAL A 249     -41.045  12.559 -30.310  1.00  6.600          H  
ATOM   4026 3HG1 VAL A 249     -40.334  13.796 -29.251  1.00  6.600          H  
ATOM   4027 1HG2 VAL A 249     -37.980  12.178 -28.279  1.00  6.600          H  
ATOM   4028 2HG2 VAL A 249     -39.031  13.178 -27.239  1.00  6.600          H  
ATOM   4029 3HG2 VAL A 249     -38.793  11.462 -26.891  1.00  6.600          H  
ATOM   4030  N   ALA A 250     -42.633  10.278 -29.079  1.00  3.900          N  
ATOM   4031  CA  ALA A 250     -43.697   9.872 -29.967  1.00  3.940          C  
ATOM   4032  C   ALA A 250     -45.078   9.886 -29.307  1.00  4.080          C  
ATOM   4033  O   ALA A 250     -46.024  10.457 -29.856  1.00  4.130          O  
ATOM   4034  CB  ALA A 250     -43.392   8.477 -30.476  1.00  5.500          C  
ATOM   4035  H   ALA A 250     -41.908   9.605 -28.847  1.00  4.680          H  
ATOM   4036  HA  ALA A 250     -43.715  10.570 -30.804  1.00  4.730          H  
ATOM   4037 1HB  ALA A 250     -44.143   8.162 -31.177  1.00  6.600          H  
ATOM   4038 2HB  ALA A 250     -42.417   8.482 -30.968  1.00  6.600          H  
ATOM   4039 3HB  ALA A 250     -43.367   7.789 -29.628  1.00  6.600          H  
ATOM   4040  N   SER A 251     -45.205   9.346 -28.092  1.00  4.150          N  
ATOM   4041  CA  SER A 251     -46.515   9.268 -27.455  1.00  4.290          C  
ATOM   4042  C   SER A 251     -47.177  10.619 -27.245  1.00  4.350          C  
ATOM   4043  O   SER A 251     -48.371  10.764 -27.493  1.00  4.450          O  
ATOM   4044  CB  SER A 251     -46.433   8.559 -26.133  1.00  5.950          C  
ATOM   4045  OG  SER A 251     -47.700   8.486 -25.555  1.00  5.950          O  
ATOM   4046  H   SER A 251     -44.415   8.902 -27.615  1.00  4.980          H  
ATOM   4047  HA  SER A 251     -47.164   8.678 -28.102  1.00  5.150          H  
ATOM   4048 1HB  SER A 251     -46.043   7.571 -26.277  1.00  7.140          H  
ATOM   4049 2HB  SER A 251     -45.746   9.087 -25.472  1.00  7.140          H  
ATOM   4050  HG  SER A 251     -47.613   7.906 -24.810  1.00  7.140          H  
ATOM   4051  N   TYR A 252     -46.395  11.612 -26.820  1.00  4.310          N  
ATOM   4052  CA  TYR A 252     -46.905  12.945 -26.504  1.00  4.380          C  
ATOM   4053  C   TYR A 252     -46.774  14.012 -27.612  1.00  4.320          C  
ATOM   4054  O   TYR A 252     -47.047  15.189 -27.353  1.00  4.400          O  
ATOM   4055  CB  TYR A 252     -46.139  13.456 -25.272  1.00  6.100          C  
ATOM   4056  CG  TYR A 252     -46.444  12.774 -23.914  1.00  6.100          C  
ATOM   4057  CD1 TYR A 252     -45.790  11.605 -23.531  1.00  6.100          C  
ATOM   4058  CD2 TYR A 252     -47.338  13.367 -23.031  1.00  6.100          C  
ATOM   4059  CE1 TYR A 252     -46.046  11.041 -22.296  1.00  6.100          C  
ATOM   4060  CE2 TYR A 252     -47.585  12.805 -21.806  1.00  6.100          C  
ATOM   4061  CZ  TYR A 252     -46.950  11.651 -21.434  1.00  6.100          C  
ATOM   4062  OH  TYR A 252     -47.202  11.114 -20.188  1.00  6.100          O  
ATOM   4063  H   TYR A 252     -45.404  11.417 -26.633  1.00  5.170          H  
ATOM   4064  HA  TYR A 252     -47.964  12.843 -26.268  1.00  5.260          H  
ATOM   4065 1HB  TYR A 252     -45.083  13.310 -25.479  1.00  7.320          H  
ATOM   4066 2HB  TYR A 252     -46.283  14.525 -25.157  1.00  7.320          H  
ATOM   4067  HD1 TYR A 252     -45.078  11.134 -24.194  1.00  7.320          H  
ATOM   4068  HD2 TYR A 252     -47.839  14.274 -23.300  1.00  7.320          H  
ATOM   4069  HE1 TYR A 252     -45.535  10.124 -21.995  1.00  7.320          H  
ATOM   4070  HE2 TYR A 252     -48.289  13.278 -21.122  1.00  7.320          H  
ATOM   4071  HH  TYR A 252     -46.840  10.205 -20.136  1.00  7.320          H  
ATOM   4072  N   CYS A 253     -46.379  13.639 -28.841  1.00  4.210          N  
ATOM   4073  CA  CYS A 253     -46.139  14.635 -29.917  1.00  4.140          C  
ATOM   4074  C   CYS A 253     -45.064  15.626 -29.480  1.00  4.080          C  
ATOM   4075  O   CYS A 253     -45.172  16.836 -29.702  1.00  4.100          O  
ATOM   4076  CB  CYS A 253     -47.365  15.493 -30.260  1.00  5.820          C  
ATOM   4077  SG  CYS A 253     -48.770  14.633 -30.800  1.00  5.820          S  
ATOM   4078  H   CYS A 253     -46.215  12.642 -29.040  1.00  5.050          H  
ATOM   4079  HA  CYS A 253     -45.800  14.111 -30.813  1.00  4.970          H  
ATOM   4080 1HB  CYS A 253     -47.656  16.113 -29.421  1.00  6.990          H  
ATOM   4081 2HB  CYS A 253     -47.089  16.177 -31.062  1.00  6.990          H  
ATOM   4082  HG  CYS A 253     -49.621  15.636 -30.530  1.00  6.990          H  
ATOM   4083  N   GLY A 254     -44.025  15.116 -28.839  1.00  4.020          N  
ATOM   4084  CA  GLY A 254     -42.947  15.926 -28.346  1.00  3.980          C  
ATOM   4085  C   GLY A 254     -41.848  16.148 -29.357  1.00  3.840          C  
ATOM   4086  O   GLY A 254     -40.918  16.920 -29.087  1.00  3.790          O  
ATOM   4087  H   GLY A 254     -43.968  14.108 -28.706  1.00  4.820          H  
ATOM   4088 1HA  GLY A 254     -43.339  16.879 -27.990  1.00  4.780          H  
ATOM   4089 2HA  GLY A 254     -42.531  15.416 -27.491  1.00  4.780          H  
ATOM   4090  N   GLU A 255     -41.983  15.574 -30.565  1.00  3.780          N  
ATOM   4091  CA  GLU A 255     -40.924  15.706 -31.546  1.00  3.680          C  
ATOM   4092  C   GLU A 255     -40.680  17.153 -31.898  1.00  3.670          C  
ATOM   4093  O   GLU A 255     -39.551  17.504 -32.205  1.00  3.610          O  
ATOM   4094  CB  GLU A 255     -41.230  14.892 -32.811  1.00  5.190          C  
ATOM   4095  CG  GLU A 255     -42.468  15.295 -33.588  1.00  5.190          C  
ATOM   4096  CD  GLU A 255     -43.706  14.681 -33.080  1.00  5.190          C  
ATOM   4097  OE1 GLU A 255     -43.649  14.060 -32.051  1.00  5.190          O  
ATOM   4098  OE2 GLU A 255     -44.724  14.850 -33.696  1.00  5.190          O  
ATOM   4099  H   GLU A 255     -42.795  14.983 -30.778  1.00  4.540          H  
ATOM   4100  HA  GLU A 255     -40.008  15.308 -31.120  1.00  4.420          H  
ATOM   4101 1HB  GLU A 255     -40.404  14.985 -33.500  1.00  6.230          H  
ATOM   4102 2HB  GLU A 255     -41.316  13.837 -32.553  1.00  6.230          H  
ATOM   4103 1HG  GLU A 255     -42.583  16.367 -33.644  1.00  6.230          H  
ATOM   4104 2HG  GLU A 255     -42.310  14.936 -34.584  1.00  6.230          H  
ATOM   4105  N   LYS A 256     -41.693  18.024 -31.799  1.00  3.760          N  
ATOM   4106  CA  LYS A 256     -41.480  19.422 -32.108  1.00  3.780          C  
ATOM   4107  C   LYS A 256     -40.477  20.049 -31.147  1.00  3.790          C  
ATOM   4108  O   LYS A 256     -39.628  20.835 -31.563  1.00  3.730          O  
ATOM   4109  CB  LYS A 256     -42.804  20.173 -32.127  1.00  5.280          C  
ATOM   4110  CG  LYS A 256     -43.654  19.807 -33.349  1.00  5.280          C  
ATOM   4111  CD  LYS A 256     -44.890  20.688 -33.508  1.00  5.280          C  
ATOM   4112  CE  LYS A 256     -46.004  20.302 -32.530  1.00  5.280          C  
ATOM   4113  NZ  LYS A 256     -47.262  21.035 -32.820  1.00  5.280          N  
ATOM   4114  H   LYS A 256     -42.624  17.707 -31.553  1.00  4.510          H  
ATOM   4115  HA  LYS A 256     -41.079  19.489 -33.110  1.00  4.540          H  
ATOM   4116 1HB  LYS A 256     -43.364  19.941 -31.223  1.00  6.340          H  
ATOM   4117 2HB  LYS A 256     -42.615  21.248 -32.140  1.00  6.340          H  
ATOM   4118 1HG  LYS A 256     -43.040  19.901 -34.247  1.00  6.340          H  
ATOM   4119 2HG  LYS A 256     -43.968  18.765 -33.264  1.00  6.340          H  
ATOM   4120 1HD  LYS A 256     -44.616  21.730 -33.338  1.00  6.340          H  
ATOM   4121 2HD  LYS A 256     -45.268  20.595 -34.526  1.00  6.340          H  
ATOM   4122 1HE  LYS A 256     -46.193  19.231 -32.606  1.00  6.340          H  
ATOM   4123 2HE  LYS A 256     -45.697  20.535 -31.512  1.00  6.340          H  
ATOM   4124 1HZ  LYS A 256     -47.994  20.748 -32.145  1.00  6.340          H  
ATOM   4125 2HZ  LYS A 256     -47.114  22.027 -32.735  1.00  6.340          H  
ATOM   4126 3HZ  LYS A 256     -47.578  20.824 -33.750  1.00  6.340          H  
ATOM   4127  N   THR A 257     -40.538  19.667 -29.866  1.00  3.850          N  
ATOM   4128  CA  THR A 257     -39.640  20.209 -28.854  1.00  3.880          C  
ATOM   4129  C   THR A 257     -38.228  19.765 -29.163  1.00  3.790          C  
ATOM   4130  O   THR A 257     -37.275  20.556 -29.115  1.00  3.770          O  
ATOM   4131  CB  THR A 257     -40.052  19.752 -27.427  1.00  5.420          C  
ATOM   4132  OG1 THR A 257     -41.365  20.261 -27.121  1.00  5.420          O  
ATOM   4133  CG2 THR A 257     -39.056  20.253 -26.388  1.00  5.420          C  
ATOM   4134  H   THR A 257     -41.189  18.936 -29.593  1.00  4.620          H  
ATOM   4135  HA  THR A 257     -39.675  21.296 -28.897  1.00  4.660          H  
ATOM   4136  HB  THR A 257     -40.081  18.664 -27.388  1.00  6.500          H  
ATOM   4137  HG1 THR A 257     -42.026  19.745 -27.590  1.00  6.500          H  
ATOM   4138 1HG2 THR A 257     -39.372  19.921 -25.401  1.00  6.500          H  
ATOM   4139 2HG2 THR A 257     -38.063  19.858 -26.596  1.00  6.500          H  
ATOM   4140 3HG2 THR A 257     -39.026  21.340 -26.412  1.00  6.500          H  
ATOM   4141  N   ILE A 258     -38.117  18.482 -29.474  1.00  3.720          N  
ATOM   4142  CA  ILE A 258     -36.854  17.840 -29.754  1.00  3.640          C  
ATOM   4143  C   ILE A 258     -36.193  18.357 -31.040  1.00  3.540          C  
ATOM   4144  O   ILE A 258     -34.978  18.593 -31.055  1.00  3.500          O  
ATOM   4145  CB  ILE A 258     -37.071  16.314 -29.822  1.00  5.130          C  
ATOM   4146  CG1 ILE A 258     -36.997  15.623 -28.394  1.00  5.130          C  
ATOM   4147  CG2 ILE A 258     -36.117  15.686 -30.740  1.00  5.130          C  
ATOM   4148  CD1 ILE A 258     -38.002  16.107 -27.340  1.00  5.130          C  
ATOM   4149  H   ILE A 258     -38.980  17.927 -29.481  1.00  4.460          H  
ATOM   4150  HA  ILE A 258     -36.178  18.052 -28.928  1.00  4.370          H  
ATOM   4151  HB  ILE A 258     -38.066  16.135 -30.197  1.00  6.150          H  
ATOM   4152 1HG1 ILE A 258     -37.157  14.558 -28.533  1.00  6.150          H  
ATOM   4153 2HG1 ILE A 258     -35.994  15.772 -27.991  1.00  6.150          H  
ATOM   4154 1HG2 ILE A 258     -36.347  14.652 -30.786  1.00  6.150          H  
ATOM   4155 2HG2 ILE A 258     -36.194  16.078 -31.717  1.00  6.150          H  
ATOM   4156 3HG2 ILE A 258     -35.109  15.845 -30.371  1.00  6.150          H  
ATOM   4157 1HD1 ILE A 258     -37.852  15.545 -26.415  1.00  6.150          H  
ATOM   4158 2HD1 ILE A 258     -37.859  17.165 -27.135  1.00  6.150          H  
ATOM   4159 3HD1 ILE A 258     -39.014  15.941 -27.700  1.00  6.150          H  
ATOM   4160  N   LEU A 259     -36.964  18.488 -32.130  1.00  3.510          N  
ATOM   4161  CA  LEU A 259     -36.404  18.964 -33.380  1.00  3.430          C  
ATOM   4162  C   LEU A 259     -36.109  20.447 -33.301  1.00  3.470          C  
ATOM   4163  O   LEU A 259     -35.136  20.893 -33.903  1.00  3.410          O  
ATOM   4164  CB  LEU A 259     -37.293  18.560 -34.583  1.00  4.830          C  
ATOM   4165  CG  LEU A 259     -38.676  19.220 -34.751  1.00  4.830          C  
ATOM   4166  CD1 LEU A 259     -38.602  20.509 -35.575  1.00  4.830          C  
ATOM   4167  CD2 LEU A 259     -39.653  18.182 -35.408  1.00  4.830          C  
ATOM   4168  H   LEU A 259     -37.948  18.238 -32.084  1.00  4.210          H  
ATOM   4169  HA  LEU A 259     -35.460  18.455 -33.533  1.00  4.120          H  
ATOM   4170 1HB  LEU A 259     -36.731  18.763 -35.496  1.00  5.800          H  
ATOM   4171 2HB  LEU A 259     -37.459  17.495 -34.525  1.00  5.800          H  
ATOM   4172  HG  LEU A 259     -39.029  19.493 -33.784  1.00  5.800          H  
ATOM   4173 1HD1 LEU A 259     -39.597  20.943 -35.644  1.00  5.800          H  
ATOM   4174 2HD1 LEU A 259     -37.946  21.235 -35.122  1.00  5.800          H  
ATOM   4175 3HD1 LEU A 259     -38.237  20.276 -36.576  1.00  5.800          H  
ATOM   4176 1HD2 LEU A 259     -40.644  18.620 -35.500  1.00  5.800          H  
ATOM   4177 2HD2 LEU A 259     -39.293  17.909 -36.397  1.00  5.800          H  
ATOM   4178 3HD2 LEU A 259     -39.712  17.287 -34.790  1.00  5.800          H  
ATOM   4179  N   ASN A 260     -36.879  21.223 -32.526  1.00  3.570          N  
ATOM   4180  CA  ASN A 260     -36.555  22.630 -32.427  1.00  3.620          C  
ATOM   4181  C   ASN A 260     -35.220  22.799 -31.714  1.00  3.610          C  
ATOM   4182  O   ASN A 260     -34.384  23.581 -32.168  1.00  3.570          O  
ATOM   4183  CB  ASN A 260     -37.651  23.396 -31.713  1.00  5.050          C  
ATOM   4184  CG  ASN A 260     -38.885  23.607 -32.562  1.00  5.050          C  
ATOM   4185  OD1 ASN A 260     -38.826  23.590 -33.799  1.00  5.050          O  
ATOM   4186  ND2 ASN A 260     -40.005  23.821 -31.915  1.00  5.050          N  
ATOM   4187  H   ASN A 260     -37.719  20.865 -32.064  1.00  4.280          H  
ATOM   4188  HA  ASN A 260     -36.445  23.035 -33.431  1.00  4.340          H  
ATOM   4189 1HB  ASN A 260     -37.939  22.846 -30.812  1.00  6.060          H  
ATOM   4190 2HB  ASN A 260     -37.268  24.364 -31.395  1.00  6.060          H  
ATOM   4191 1HD2 ASN A 260     -40.852  23.969 -32.421  1.00  6.060          H  
ATOM   4192 2HD2 ASN A 260     -40.013  23.829 -30.917  1.00  6.060          H  
ATOM   4193  N   LYS A 261     -34.978  22.029 -30.638  1.00  3.640          N  
ATOM   4194  CA  LYS A 261     -33.708  22.148 -29.929  1.00  3.650          C  
ATOM   4195  C   LYS A 261     -32.549  21.708 -30.817  1.00  3.530          C  
ATOM   4196  O   LYS A 261     -31.495  22.356 -30.833  1.00  3.520          O  
ATOM   4197  CB  LYS A 261     -33.754  21.369 -28.619  1.00  5.110          C  
ATOM   4198  CG  LYS A 261     -34.657  22.031 -27.573  1.00  5.110          C  
ATOM   4199  CD  LYS A 261     -34.726  21.245 -26.270  1.00  5.110          C  
ATOM   4200  CE  LYS A 261     -35.743  21.873 -25.288  1.00  5.110          C  
ATOM   4201  NZ  LYS A 261     -35.324  23.225 -24.771  1.00  5.110          N  
ATOM   4202  H   LYS A 261     -35.706  21.400 -30.278  1.00  4.370          H  
ATOM   4203  HA  LYS A 261     -33.552  23.197 -29.686  1.00  4.380          H  
ATOM   4204 1HB  LYS A 261     -34.145  20.363 -28.812  1.00  6.130          H  
ATOM   4205 2HB  LYS A 261     -32.751  21.263 -28.210  1.00  6.130          H  
ATOM   4206 1HG  LYS A 261     -34.271  23.027 -27.372  1.00  6.130          H  
ATOM   4207 2HG  LYS A 261     -35.660  22.132 -27.982  1.00  6.130          H  
ATOM   4208 1HD  LYS A 261     -35.039  20.220 -26.488  1.00  6.130          H  
ATOM   4209 2HD  LYS A 261     -33.742  21.215 -25.800  1.00  6.130          H  
ATOM   4210 1HE  LYS A 261     -36.690  21.985 -25.802  1.00  6.130          H  
ATOM   4211 2HE  LYS A 261     -35.880  21.201 -24.444  1.00  6.130          H  
ATOM   4212 1HZ  LYS A 261     -36.069  23.577 -24.128  1.00  6.130          H  
ATOM   4213 2HZ  LYS A 261     -34.455  23.148 -24.265  1.00  6.130          H  
ATOM   4214 3HZ  LYS A 261     -35.215  23.872 -25.528  1.00  6.130          H  
ATOM   4215  N   PHE A 262     -32.757  20.634 -31.583  1.00  3.440          N  
ATOM   4216  CA  PHE A 262     -31.764  20.125 -32.514  1.00  3.330          C  
ATOM   4217  C   PHE A 262     -31.392  21.193 -33.536  1.00  3.280          C  
ATOM   4218  O   PHE A 262     -30.210  21.492 -33.750  1.00  3.240          O  
ATOM   4219  CB  PHE A 262     -32.333  18.911 -33.241  1.00  4.710          C  
ATOM   4220  CG  PHE A 262     -31.460  18.294 -34.245  1.00  4.710          C  
ATOM   4221  CD1 PHE A 262     -30.459  17.465 -33.852  1.00  4.710          C  
ATOM   4222  CD2 PHE A 262     -31.642  18.516 -35.607  1.00  4.710          C  
ATOM   4223  CE1 PHE A 262     -29.664  16.880 -34.776  1.00  4.710          C  
ATOM   4224  CE2 PHE A 262     -30.821  17.904 -36.525  1.00  4.710          C  
ATOM   4225  CZ  PHE A 262     -29.837  17.085 -36.099  1.00  4.710          C  
ATOM   4226  H   PHE A 262     -33.635  20.113 -31.489  1.00  4.130          H  
ATOM   4227  HA  PHE A 262     -30.871  19.841 -31.957  1.00  4.000          H  
ATOM   4228 1HB  PHE A 262     -32.609  18.156 -32.521  1.00  5.650          H  
ATOM   4229 2HB  PHE A 262     -33.237  19.209 -33.743  1.00  5.650          H  
ATOM   4230  HD1 PHE A 262     -30.296  17.273 -32.790  1.00  5.650          H  
ATOM   4231  HD2 PHE A 262     -32.439  19.174 -35.946  1.00  5.650          H  
ATOM   4232  HE1 PHE A 262     -28.880  16.254 -34.453  1.00  5.650          H  
ATOM   4233  HE2 PHE A 262     -30.950  18.070 -37.580  1.00  5.650          H  
ATOM   4234  HZ  PHE A 262     -29.184  16.595 -36.808  1.00  5.650          H  
ATOM   4235  N   ASN A 263     -32.413  21.779 -34.168  1.00  3.290          N  
ATOM   4236  CA  ASN A 263     -32.211  22.769 -35.202  1.00  3.260          C  
ATOM   4237  C   ASN A 263     -31.532  24.028 -34.651  1.00  3.330          C  
ATOM   4238  O   ASN A 263     -30.687  24.618 -35.338  1.00  3.270          O  
ATOM   4239  CB  ASN A 263     -33.557  23.064 -35.846  1.00  4.580          C  
ATOM   4240  CG  ASN A 263     -34.043  21.873 -36.697  1.00  4.580          C  
ATOM   4241  OD1 ASN A 263     -33.221  21.117 -37.225  1.00  4.580          O  
ATOM   4242  ND2 ASN A 263     -35.346  21.704 -36.805  1.00  4.580          N  
ATOM   4243  H   ASN A 263     -33.371  21.497 -33.947  1.00  3.950          H  
ATOM   4244  HA  ASN A 263     -31.546  22.346 -35.955  1.00  3.910          H  
ATOM   4245 1HB  ASN A 263     -34.295  23.264 -35.064  1.00  5.490          H  
ATOM   4246 2HB  ASN A 263     -33.484  23.951 -36.473  1.00  5.490          H  
ATOM   4247 1HD2 ASN A 263     -35.748  20.908 -37.330  1.00  5.490          H  
ATOM   4248 2HD2 ASN A 263     -35.959  22.351 -36.356  1.00  5.490          H  
ATOM   4249  N   LEU A 264     -31.869  24.440 -33.418  1.00  3.450          N  
ATOM   4250  CA  LEU A 264     -31.222  25.604 -32.819  1.00  3.530          C  
ATOM   4251  C   LEU A 264     -29.754  25.334 -32.531  1.00  3.470          C  
ATOM   4252  O   LEU A 264     -28.904  26.188 -32.801  1.00  3.460          O  
ATOM   4253  CB  LEU A 264     -31.933  26.003 -31.522  1.00  4.910          C  
ATOM   4254  CG  LEU A 264     -33.348  26.618 -31.666  1.00  4.910          C  
ATOM   4255  CD1 LEU A 264     -33.992  26.687 -30.290  1.00  4.910          C  
ATOM   4256  CD2 LEU A 264     -33.254  28.027 -32.273  1.00  4.910          C  
ATOM   4257  H   LEU A 264     -32.622  23.961 -32.911  1.00  4.140          H  
ATOM   4258  HA  LEU A 264     -31.272  26.423 -33.528  1.00  4.240          H  
ATOM   4259 1HB  LEU A 264     -32.030  25.106 -30.909  1.00  5.890          H  
ATOM   4260 2HB  LEU A 264     -31.308  26.716 -30.988  1.00  5.890          H  
ATOM   4261  HG  LEU A 264     -33.959  25.991 -32.306  1.00  5.890          H  
ATOM   4262 1HD1 LEU A 264     -34.993  27.109 -30.379  1.00  5.890          H  
ATOM   4263 2HD1 LEU A 264     -34.062  25.681 -29.875  1.00  5.890          H  
ATOM   4264 3HD1 LEU A 264     -33.391  27.312 -29.634  1.00  5.890          H  
ATOM   4265 1HD2 LEU A 264     -34.256  28.446 -32.356  1.00  5.890          H  
ATOM   4266 2HD2 LEU A 264     -32.647  28.663 -31.628  1.00  5.890          H  
ATOM   4267 3HD2 LEU A 264     -32.808  27.990 -33.260  1.00  5.890          H  
ATOM   4268  N   SER A 265     -29.441  24.138 -32.020  1.00  3.440          N  
ATOM   4269  CA  SER A 265     -28.060  23.779 -31.718  1.00  3.410          C  
ATOM   4270  C   SER A 265     -27.218  23.821 -32.970  1.00  3.260          C  
ATOM   4271  O   SER A 265     -26.132  24.426 -32.985  1.00  3.240          O  
ATOM   4272  CB  SER A 265     -27.988  22.385 -31.114  1.00  4.790          C  
ATOM   4273  OG  SER A 265     -26.654  22.000 -30.859  1.00  4.790          O  
ATOM   4274  H   SER A 265     -30.187  23.476 -31.774  1.00  4.130          H  
ATOM   4275  HA  SER A 265     -27.662  24.497 -31.004  1.00  4.090          H  
ATOM   4276 1HB  SER A 265     -28.557  22.371 -30.185  1.00  5.740          H  
ATOM   4277 2HB  SER A 265     -28.455  21.665 -31.787  1.00  5.740          H  
ATOM   4278  HG  SER A 265     -26.314  21.607 -31.698  1.00  5.740          H  
ATOM   4279  N   GLU A 266     -27.740  23.211 -34.038  1.00  3.170          N  
ATOM   4280  CA  GLU A 266     -27.019  23.156 -35.287  1.00  3.040          C  
ATOM   4281  C   GLU A 266     -26.898  24.559 -35.884  1.00  3.040          C  
ATOM   4282  O   GLU A 266     -25.877  24.874 -36.489  1.00  2.960          O  
ATOM   4283  CB  GLU A 266     -27.672  22.156 -36.242  1.00  4.310          C  
ATOM   4284  CG  GLU A 266     -26.834  21.809 -37.488  1.00  4.310          C  
ATOM   4285  CD  GLU A 266     -25.483  21.108 -37.139  1.00  4.310          C  
ATOM   4286  OE1 GLU A 266     -25.272  20.743 -35.995  1.00  4.310          O  
ATOM   4287  OE2 GLU A 266     -24.684  20.911 -38.036  1.00  4.310          O  
ATOM   4288  H   GLU A 266     -28.641  22.726 -33.952  1.00  3.800          H  
ATOM   4289  HA  GLU A 266     -26.017  22.801 -35.075  1.00  3.650          H  
ATOM   4290 1HB  GLU A 266     -27.882  21.230 -35.701  1.00  5.170          H  
ATOM   4291 2HB  GLU A 266     -28.631  22.557 -36.577  1.00  5.170          H  
ATOM   4292 1HG  GLU A 266     -27.417  21.143 -38.127  1.00  5.170          H  
ATOM   4293 2HG  GLU A 266     -26.630  22.722 -38.054  1.00  5.170          H  
ATOM   4294  N   THR A 267     -27.920  25.409 -35.722  1.00  3.130          N  
ATOM   4295  CA  THR A 267     -27.841  26.776 -36.227  1.00  3.160          C  
ATOM   4296  C   THR A 267     -26.670  27.523 -35.577  1.00  3.200          C  
ATOM   4297  O   THR A 267     -25.900  28.201 -36.273  1.00  3.150          O  
ATOM   4298  CB  THR A 267     -29.157  27.548 -35.975  1.00  4.410          C  
ATOM   4299  OG1 THR A 267     -30.231  26.909 -36.689  1.00  4.410          O  
ATOM   4300  CG2 THR A 267     -29.025  28.995 -36.444  1.00  4.410          C  
ATOM   4301  H   THR A 267     -28.786  25.089 -35.287  1.00  3.760          H  
ATOM   4302  HA  THR A 267     -27.663  26.735 -37.301  1.00  3.790          H  
ATOM   4303  HB  THR A 267     -29.386  27.538 -34.914  1.00  5.290          H  
ATOM   4304  HG1 THR A 267     -30.422  26.038 -36.269  1.00  5.290          H  
ATOM   4305 1HG2 THR A 267     -29.963  29.514 -36.260  1.00  5.290          H  
ATOM   4306 2HG2 THR A 267     -28.227  29.496 -35.900  1.00  5.290          H  
ATOM   4307 3HG2 THR A 267     -28.802  29.012 -37.508  1.00  5.290          H  
ATOM   4308  N   PHE A 268     -26.529  27.411 -34.244  1.00  3.290          N  
ATOM   4309  CA  PHE A 268     -25.423  28.084 -33.564  1.00  3.350          C  
ATOM   4310  C   PHE A 268     -24.093  27.562 -34.082  1.00  3.250          C  
ATOM   4311  O   PHE A 268     -23.178  28.347 -34.360  1.00  3.240          O  
ATOM   4312  CB  PHE A 268     -25.493  27.882 -32.052  1.00  4.670          C  
ATOM   4313  CG  PHE A 268     -26.499  28.748 -31.364  1.00  4.670          C  
ATOM   4314  CD1 PHE A 268     -27.671  28.213 -30.854  1.00  4.670          C  
ATOM   4315  CD2 PHE A 268     -26.275  30.110 -31.226  1.00  4.670          C  
ATOM   4316  CE1 PHE A 268     -28.602  29.009 -30.228  1.00  4.670          C  
ATOM   4317  CE2 PHE A 268     -27.202  30.914 -30.595  1.00  4.670          C  
ATOM   4318  CZ  PHE A 268     -28.369  30.362 -30.096  1.00  4.670          C  
ATOM   4319  H   PHE A 268     -27.234  26.884 -33.713  1.00  3.950          H  
ATOM   4320  HA  PHE A 268     -25.481  29.149 -33.781  1.00  4.020          H  
ATOM   4321 1HB  PHE A 268     -25.751  26.840 -31.848  1.00  5.600          H  
ATOM   4322 2HB  PHE A 268     -24.527  28.065 -31.614  1.00  5.600          H  
ATOM   4323  HD1 PHE A 268     -27.850  27.148 -30.950  1.00  5.600          H  
ATOM   4324  HD2 PHE A 268     -25.352  30.546 -31.621  1.00  5.600          H  
ATOM   4325  HE1 PHE A 268     -29.518  28.568 -29.835  1.00  5.600          H  
ATOM   4326  HE2 PHE A 268     -27.016  31.984 -30.488  1.00  5.600          H  
ATOM   4327  HZ  PHE A 268     -29.101  30.996 -29.599  1.00  5.600          H  
ATOM   4328  N   TYR A 269     -23.997  26.240 -34.246  1.00  3.170          N  
ATOM   4329  CA  TYR A 269     -22.806  25.607 -34.779  1.00  3.080          C  
ATOM   4330  C   TYR A 269     -22.469  26.227 -36.128  1.00  2.980          C  
ATOM   4331  O   TYR A 269     -21.363  26.723 -36.336  1.00  2.980          O  
ATOM   4332  CB  TYR A 269     -23.054  24.093 -34.898  1.00  4.350          C  
ATOM   4333  CG  TYR A 269     -22.010  23.250 -35.590  1.00  4.350          C  
ATOM   4334  CD1 TYR A 269     -20.913  22.776 -34.928  1.00  4.350          C  
ATOM   4335  CD2 TYR A 269     -22.188  22.932 -36.920  1.00  4.350          C  
ATOM   4336  CE1 TYR A 269     -19.997  21.992 -35.585  1.00  4.350          C  
ATOM   4337  CE2 TYR A 269     -21.275  22.144 -37.570  1.00  4.350          C  
ATOM   4338  CZ  TYR A 269     -20.181  21.673 -36.904  1.00  4.350          C  
ATOM   4339  OH  TYR A 269     -19.267  20.881 -37.553  1.00  4.350          O  
ATOM   4340  H   TYR A 269     -24.785  25.644 -33.966  1.00  3.800          H  
ATOM   4341  HA  TYR A 269     -21.974  25.789 -34.099  1.00  3.700          H  
ATOM   4342 1HB  TYR A 269     -23.200  23.685 -33.897  1.00  5.220          H  
ATOM   4343 2HB  TYR A 269     -23.969  23.935 -35.421  1.00  5.220          H  
ATOM   4344  HD1 TYR A 269     -20.769  23.014 -33.904  1.00  5.220          H  
ATOM   4345  HD2 TYR A 269     -23.064  23.300 -37.464  1.00  5.220          H  
ATOM   4346  HE1 TYR A 269     -19.132  21.627 -35.066  1.00  5.220          H  
ATOM   4347  HE2 TYR A 269     -21.428  21.896 -38.625  1.00  5.220          H  
ATOM   4348  HH  TYR A 269     -18.504  20.743 -36.990  1.00  5.220          H  
ATOM   4349  N   SER A 270     -23.442  26.305 -37.034  1.00  2.930          N  
ATOM   4350  CA  SER A 270     -23.159  26.830 -38.359  1.00  2.850          C  
ATOM   4351  C   SER A 270     -22.556  28.227 -38.302  1.00  2.900          C  
ATOM   4352  O   SER A 270     -21.594  28.527 -39.018  1.00  2.850          O  
ATOM   4353  CB  SER A 270     -24.443  26.902 -39.170  1.00  4.020          C  
ATOM   4354  OG  SER A 270     -24.980  25.628 -39.379  1.00  4.020          O  
ATOM   4355  H   SER A 270     -24.371  25.918 -36.833  1.00  3.520          H  
ATOM   4356  HA  SER A 270     -22.453  26.162 -38.846  1.00  3.420          H  
ATOM   4357 1HB  SER A 270     -25.168  27.519 -38.645  1.00  4.830          H  
ATOM   4358 2HB  SER A 270     -24.241  27.376 -40.125  1.00  4.830          H  
ATOM   4359  HG  SER A 270     -24.297  25.122 -39.859  1.00  4.830          H  
ATOM   4360  N   LYS A 271     -23.088  29.087 -37.435  1.00  3.010          N  
ATOM   4361  CA  LYS A 271     -22.549  30.437 -37.334  1.00  3.080          C  
ATOM   4362  C   LYS A 271     -21.092  30.447 -36.839  1.00  3.080          C  
ATOM   4363  O   LYS A 271     -20.232  31.122 -37.427  1.00  3.080          O  
ATOM   4364  CB  LYS A 271     -23.436  31.267 -36.408  1.00  4.280          C  
ATOM   4365  CG  LYS A 271     -24.809  31.593 -37.003  1.00  4.280          C  
ATOM   4366  CD  LYS A 271     -25.683  32.380 -36.030  1.00  4.280          C  
ATOM   4367  CE  LYS A 271     -27.050  32.686 -36.637  1.00  4.280          C  
ATOM   4368  NZ  LYS A 271     -27.936  33.414 -35.681  1.00  4.280          N  
ATOM   4369  H   LYS A 271     -23.914  28.796 -36.893  1.00  3.610          H  
ATOM   4370  HA  LYS A 271     -22.565  30.883 -38.327  1.00  3.700          H  
ATOM   4371 1HB  LYS A 271     -23.597  30.717 -35.478  1.00  5.140          H  
ATOM   4372 2HB  LYS A 271     -22.934  32.199 -36.158  1.00  5.140          H  
ATOM   4373 1HG  LYS A 271     -24.675  32.170 -37.918  1.00  5.140          H  
ATOM   4374 2HG  LYS A 271     -25.316  30.659 -37.258  1.00  5.140          H  
ATOM   4375 1HD  LYS A 271     -25.824  31.793 -35.119  1.00  5.140          H  
ATOM   4376 2HD  LYS A 271     -25.190  33.315 -35.770  1.00  5.140          H  
ATOM   4377 1HE  LYS A 271     -26.914  33.298 -37.527  1.00  5.140          H  
ATOM   4378 2HE  LYS A 271     -27.530  31.751 -36.922  1.00  5.140          H  
ATOM   4379 1HZ  LYS A 271     -28.828  33.598 -36.119  1.00  5.140          H  
ATOM   4380 2HZ  LYS A 271     -28.079  32.848 -34.855  1.00  5.140          H  
ATOM   4381 3HZ  LYS A 271     -27.505  34.289 -35.417  1.00  5.140          H  
ATOM   4382  N   TYR A 272     -20.796  29.658 -35.796  1.00  3.100          N  
ATOM   4383  CA  TYR A 272     -19.441  29.624 -35.240  1.00  3.120          C  
ATOM   4384  C   TYR A 272     -18.435  29.060 -36.241  1.00  2.990          C  
ATOM   4385  O   TYR A 272     -17.296  29.545 -36.355  1.00  2.980          O  
ATOM   4386  CB  TYR A 272     -19.397  28.773 -33.956  1.00  4.360          C  
ATOM   4387  CG  TYR A 272     -20.077  29.399 -32.745  1.00  4.360          C  
ATOM   4388  CD1 TYR A 272     -21.191  28.796 -32.176  1.00  4.360          C  
ATOM   4389  CD2 TYR A 272     -19.588  30.573 -32.208  1.00  4.360          C  
ATOM   4390  CE1 TYR A 272     -21.809  29.366 -31.086  1.00  4.360          C  
ATOM   4391  CE2 TYR A 272     -20.207  31.142 -31.115  1.00  4.360          C  
ATOM   4392  CZ  TYR A 272     -21.315  30.540 -30.556  1.00  4.360          C  
ATOM   4393  OH  TYR A 272     -21.929  31.110 -29.464  1.00  4.360          O  
ATOM   4394  H   TYR A 272     -21.554  29.123 -35.349  1.00  3.720          H  
ATOM   4395  HA  TYR A 272     -19.141  30.644 -35.009  1.00  3.740          H  
ATOM   4396 1HB  TYR A 272     -19.882  27.813 -34.153  1.00  5.230          H  
ATOM   4397 2HB  TYR A 272     -18.362  28.562 -33.694  1.00  5.230          H  
ATOM   4398  HD1 TYR A 272     -21.574  27.867 -32.588  1.00  5.230          H  
ATOM   4399  HD2 TYR A 272     -18.713  31.053 -32.647  1.00  5.230          H  
ATOM   4400  HE1 TYR A 272     -22.674  28.892 -30.638  1.00  5.230          H  
ATOM   4401  HE2 TYR A 272     -19.818  32.067 -30.692  1.00  5.230          H  
ATOM   4402  HH  TYR A 272     -21.488  31.935 -29.241  1.00  5.230          H  
ATOM   4403  N   ILE A 273     -18.870  28.028 -36.953  1.00  2.900          N  
ATOM   4404  CA  ILE A 273     -18.055  27.322 -37.913  1.00  2.790          C  
ATOM   4405  C   ILE A 273     -17.729  28.169 -39.118  1.00  2.730          C  
ATOM   4406  O   ILE A 273     -16.573  28.196 -39.539  1.00  2.680          O  
ATOM   4407  CB  ILE A 273     -18.748  25.999 -38.312  1.00  3.950          C  
ATOM   4408  CG1 ILE A 273     -18.400  24.882 -37.309  1.00  3.950          C  
ATOM   4409  CG2 ILE A 273     -18.393  25.542 -39.715  1.00  3.950          C  
ATOM   4410  CD1 ILE A 273     -18.598  25.188 -35.818  1.00  3.950          C  
ATOM   4411  H   ILE A 273     -19.823  27.692 -36.781  1.00  3.480          H  
ATOM   4412  HA  ILE A 273     -17.111  27.068 -37.436  1.00  3.350          H  
ATOM   4413  HB  ILE A 273     -19.827  26.145 -38.270  1.00  4.740          H  
ATOM   4414 1HG1 ILE A 273     -19.016  24.044 -37.560  1.00  4.740          H  
ATOM   4415 2HG1 ILE A 273     -17.359  24.599 -37.458  1.00  4.740          H  
ATOM   4416 1HG2 ILE A 273     -18.929  24.615 -39.931  1.00  4.740          H  
ATOM   4417 2HG2 ILE A 273     -18.684  26.280 -40.454  1.00  4.740          H  
ATOM   4418 3HG2 ILE A 273     -17.318  25.366 -39.767  1.00  4.740          H  
ATOM   4419 1HD1 ILE A 273     -18.346  24.319 -35.273  1.00  4.740          H  
ATOM   4420 2HD1 ILE A 273     -17.959  26.005 -35.497  1.00  4.740          H  
ATOM   4421 3HD1 ILE A 273     -19.610  25.428 -35.611  1.00  4.740          H  
ATOM   4422  N   LEU A 274     -18.715  28.853 -39.687  1.00  2.740          N  
ATOM   4423  CA  LEU A 274     -18.427  29.657 -40.852  1.00  2.720          C  
ATOM   4424  C   LEU A 274     -17.495  30.813 -40.558  1.00  2.780          C  
ATOM   4425  O   LEU A 274     -16.658  31.152 -41.405  1.00  2.720          O  
ATOM   4426  CB  LEU A 274     -19.717  30.117 -41.515  1.00  3.820          C  
ATOM   4427  CG  LEU A 274     -20.536  28.980 -42.199  1.00  3.820          C  
ATOM   4428  CD1 LEU A 274     -21.852  29.545 -42.674  1.00  3.820          C  
ATOM   4429  CD2 LEU A 274     -19.741  28.369 -43.382  1.00  3.820          C  
ATOM   4430  H   LEU A 274     -19.668  28.784 -39.319  1.00  3.290          H  
ATOM   4431  HA  LEU A 274     -17.901  29.031 -41.546  1.00  3.260          H  
ATOM   4432 1HB  LEU A 274     -20.353  30.564 -40.744  1.00  4.580          H  
ATOM   4433 2HB  LEU A 274     -19.486  30.876 -42.259  1.00  4.580          H  
ATOM   4434  HG  LEU A 274     -20.750  28.196 -41.472  1.00  4.580          H  
ATOM   4435 1HD1 LEU A 274     -22.440  28.754 -43.140  1.00  4.580          H  
ATOM   4436 2HD1 LEU A 274     -22.398  29.950 -41.821  1.00  4.580          H  
ATOM   4437 3HD1 LEU A 274     -21.670  30.333 -43.401  1.00  4.580          H  
ATOM   4438 1HD2 LEU A 274     -20.335  27.597 -43.832  1.00  4.580          H  
ATOM   4439 2HD2 LEU A 274     -19.527  29.140 -44.113  1.00  4.580          H  
ATOM   4440 3HD2 LEU A 274     -18.824  27.928 -43.062  1.00  4.580          H  
ATOM   4441  N   LYS A 275     -17.604  31.437 -39.384  1.00  2.910          N  
ATOM   4442  CA  LYS A 275     -16.668  32.512 -39.109  1.00  2.990          C  
ATOM   4443  C   LYS A 275     -15.239  31.948 -39.106  1.00  2.930          C  
ATOM   4444  O   LYS A 275     -14.323  32.527 -39.712  1.00  2.910          O  
ATOM   4445  CB  LYS A 275     -17.000  33.174 -37.773  1.00  4.150          C  
ATOM   4446  CG  LYS A 275     -18.284  34.005 -37.793  1.00  4.150          C  
ATOM   4447  CD  LYS A 275     -18.594  34.606 -36.422  1.00  4.150          C  
ATOM   4448  CE  LYS A 275     -19.887  35.413 -36.450  1.00  4.150          C  
ATOM   4449  NZ  LYS A 275     -20.222  35.979 -35.111  1.00  4.150          N  
ATOM   4450  H   LYS A 275     -18.340  31.187 -38.711  1.00  3.490          H  
ATOM   4451  HA  LYS A 275     -16.742  33.255 -39.902  1.00  3.590          H  
ATOM   4452 1HB  LYS A 275     -17.117  32.399 -37.009  1.00  4.980          H  
ATOM   4453 2HB  LYS A 275     -16.176  33.817 -37.470  1.00  4.980          H  
ATOM   4454 1HG  LYS A 275     -18.180  34.808 -38.520  1.00  4.980          H  
ATOM   4455 2HG  LYS A 275     -19.115  33.371 -38.100  1.00  4.980          H  
ATOM   4456 1HD  LYS A 275     -18.700  33.798 -35.693  1.00  4.980          H  
ATOM   4457 2HD  LYS A 275     -17.775  35.252 -36.109  1.00  4.980          H  
ATOM   4458 1HE  LYS A 275     -19.782  36.228 -37.162  1.00  4.980          H  
ATOM   4459 2HE  LYS A 275     -20.703  34.763 -36.772  1.00  4.980          H  
ATOM   4460 1HZ  LYS A 275     -21.083  36.504 -35.173  1.00  4.980          H  
ATOM   4461 2HZ  LYS A 275     -20.333  35.227 -34.446  1.00  4.980          H  
ATOM   4462 3HZ  LYS A 275     -19.478  36.590 -34.806  1.00  4.980          H  
ATOM   4463  N   ALA A 276     -15.062  30.782 -38.461  1.00  2.910          N  
ATOM   4464  CA  ALA A 276     -13.761  30.130 -38.409  1.00  2.880          C  
ATOM   4465  C   ALA A 276     -13.253  29.741 -39.797  1.00  2.740          C  
ATOM   4466  O   ALA A 276     -12.066  29.912 -40.099  1.00  2.710          O  
ATOM   4467  CB  ALA A 276     -13.857  28.888 -37.547  1.00  4.040          C  
ATOM   4468  H   ALA A 276     -15.847  30.354 -37.956  1.00  3.490          H  
ATOM   4469  HA  ALA A 276     -13.049  30.826 -37.970  1.00  3.460          H  
ATOM   4470 1HB  ALA A 276     -12.905  28.425 -37.495  1.00  4.850          H  
ATOM   4471 2HB  ALA A 276     -14.192  29.164 -36.548  1.00  4.850          H  
ATOM   4472 3HB  ALA A 276     -14.569  28.193 -37.987  1.00  4.850          H  
ATOM   4473  N   ASN A 277     -14.162  29.252 -40.647  1.00  2.650          N  
ATOM   4474  CA  ASN A 277     -13.808  28.808 -41.984  1.00  2.510          C  
ATOM   4475  C   ASN A 277     -13.300  29.938 -42.866  1.00  2.460          C  
ATOM   4476  O   ASN A 277     -12.378  29.735 -43.663  1.00  2.350          O  
ATOM   4477  CB  ASN A 277     -14.998  28.145 -42.622  1.00  3.570          C  
ATOM   4478  CG  ASN A 277     -15.286  26.791 -42.042  1.00  3.570          C  
ATOM   4479  OD1 ASN A 277     -14.430  26.137 -41.446  1.00  3.570          O  
ATOM   4480  ND2 ASN A 277     -16.488  26.348 -42.202  1.00  3.570          N  
ATOM   4481  H   ASN A 277     -15.117  29.107 -40.309  1.00  3.180          H  
ATOM   4482  HA  ASN A 277     -13.001  28.078 -41.896  1.00  3.010          H  
ATOM   4483 1HB  ASN A 277     -15.863  28.774 -42.489  1.00  4.280          H  
ATOM   4484 2HB  ASN A 277     -14.827  28.062 -43.679  1.00  4.280          H  
ATOM   4485 1HD2 ASN A 277     -16.740  25.453 -41.835  1.00  4.280          H  
ATOM   4486 2HD2 ASN A 277     -17.175  26.893 -42.676  1.00  4.280          H  
ATOM   4487  N   PHE A 278     -13.876  31.136 -42.723  1.00  2.570          N  
ATOM   4488  CA  PHE A 278     -13.408  32.279 -43.499  1.00  2.550          C  
ATOM   4489  C   PHE A 278     -11.977  32.596 -43.121  1.00  2.550          C  
ATOM   4490  O   PHE A 278     -11.122  32.798 -43.989  1.00  2.470          O  
ATOM   4491  CB  PHE A 278     -14.298  33.496 -43.337  1.00  3.580          C  
ATOM   4492  CG  PHE A 278     -13.815  34.725 -44.113  1.00  3.580          C  
ATOM   4493  CD1 PHE A 278     -13.392  34.646 -45.454  1.00  3.580          C  
ATOM   4494  CD2 PHE A 278     -13.839  35.968 -43.520  1.00  3.580          C  
ATOM   4495  CE1 PHE A 278     -13.016  35.758 -46.141  1.00  3.580          C  
ATOM   4496  CE2 PHE A 278     -13.459  37.089 -44.220  1.00  3.580          C  
ATOM   4497  CZ  PHE A 278     -13.050  36.982 -45.531  1.00  3.580          C  
ATOM   4498  H   PHE A 278     -14.685  31.228 -42.095  1.00  3.080          H  
ATOM   4499  HA  PHE A 278     -13.425  31.992 -44.547  1.00  3.060          H  
ATOM   4500 1HB  PHE A 278     -15.305  33.251 -43.658  1.00  4.290          H  
ATOM   4501 2HB  PHE A 278     -14.357  33.754 -42.276  1.00  4.290          H  
ATOM   4502  HD1 PHE A 278     -13.352  33.694 -45.964  1.00  4.290          H  
ATOM   4503  HD2 PHE A 278     -14.172  36.059 -42.484  1.00  4.290          H  
ATOM   4504  HE1 PHE A 278     -12.691  35.671 -47.175  1.00  4.290          H  
ATOM   4505  HE2 PHE A 278     -13.484  38.066 -43.737  1.00  4.290          H  
ATOM   4506  HZ  PHE A 278     -12.751  37.871 -46.081  1.00  4.290          H  
ATOM   4507  N   VAL A 279     -11.699  32.603 -41.823  1.00  2.670          N  
ATOM   4508  CA  VAL A 279     -10.352  32.888 -41.375  1.00  2.710          C  
ATOM   4509  C   VAL A 279      -9.365  31.883 -41.987  1.00  2.570          C  
ATOM   4510  O   VAL A 279      -8.276  32.274 -42.441  1.00  2.530          O  
ATOM   4511  CB  VAL A 279     -10.303  32.850 -39.835  1.00  3.780          C  
ATOM   4512  CG1 VAL A 279      -8.875  32.923 -39.329  1.00  3.780          C  
ATOM   4513  CG2 VAL A 279     -11.122  34.021 -39.298  1.00  3.780          C  
ATOM   4514  H   VAL A 279     -12.459  32.443 -41.147  1.00  3.200          H  
ATOM   4515  HA  VAL A 279     -10.087  33.888 -41.707  1.00  3.250          H  
ATOM   4516  HB  VAL A 279     -10.729  31.916 -39.484  1.00  4.530          H  
ATOM   4517 1HG1 VAL A 279      -8.878  32.894 -38.242  1.00  4.530          H  
ATOM   4518 2HG1 VAL A 279      -8.290  32.080 -39.702  1.00  4.530          H  
ATOM   4519 3HG1 VAL A 279      -8.434  33.851 -39.668  1.00  4.530          H  
ATOM   4520 1HG2 VAL A 279     -11.117  34.003 -38.208  1.00  4.530          H  
ATOM   4521 2HG2 VAL A 279     -10.691  34.956 -39.649  1.00  4.530          H  
ATOM   4522 3HG2 VAL A 279     -12.149  33.944 -39.651  1.00  4.530          H  
ATOM   4523  N   GLU A 280      -9.724  30.595 -41.996  1.00  2.510          N  
ATOM   4524  CA  GLU A 280      -8.841  29.605 -42.603  1.00  2.400          C  
ATOM   4525  C   GLU A 280      -8.651  29.865 -44.104  1.00  2.240          C  
ATOM   4526  O   GLU A 280      -7.529  29.759 -44.604  1.00  2.180          O  
ATOM   4527  CB  GLU A 280      -9.399  28.200 -42.409  1.00  3.400          C  
ATOM   4528  CG  GLU A 280      -9.391  27.731 -40.979  1.00  3.400          C  
ATOM   4529  CD  GLU A 280     -10.002  26.388 -40.810  1.00  3.400          C  
ATOM   4530  OE1 GLU A 280     -10.362  25.793 -41.796  1.00  3.400          O  
ATOM   4531  OE2 GLU A 280     -10.156  25.982 -39.686  1.00  3.400          O  
ATOM   4532  H   GLU A 280     -10.607  30.312 -41.551  1.00  3.010          H  
ATOM   4533  HA  GLU A 280      -7.868  29.666 -42.117  1.00  2.880          H  
ATOM   4534 1HB  GLU A 280     -10.428  28.168 -42.767  1.00  4.080          H  
ATOM   4535 2HB  GLU A 280      -8.821  27.492 -43.005  1.00  4.080          H  
ATOM   4536 1HG  GLU A 280      -8.361  27.700 -40.622  1.00  4.080          H  
ATOM   4537 2HG  GLU A 280      -9.931  28.454 -40.375  1.00  4.080          H  
ATOM   4538  N   ALA A 281      -9.729  30.250 -44.812  1.00  2.180          N  
ATOM   4539  CA  ALA A 281      -9.660  30.526 -46.249  1.00  2.050          C  
ATOM   4540  C   ALA A 281      -8.670  31.650 -46.555  1.00  2.080          C  
ATOM   4541  O   ALA A 281      -7.874  31.551 -47.500  1.00  1.980          O  
ATOM   4542  CB  ALA A 281     -11.042  30.899 -46.762  1.00  2.920          C  
ATOM   4543  H   ALA A 281     -10.642  30.265 -44.339  1.00  2.620          H  
ATOM   4544  HA  ALA A 281      -9.318  29.626 -46.751  1.00  2.460          H  
ATOM   4545 1HB  ALA A 281     -11.003  31.076 -47.821  1.00  3.510          H  
ATOM   4546 2HB  ALA A 281     -11.736  30.087 -46.553  1.00  3.510          H  
ATOM   4547 3HB  ALA A 281     -11.385  31.798 -46.264  1.00  3.510          H  
ATOM   4548  N   LEU A 282      -8.673  32.688 -45.711  1.00  2.240          N  
ATOM   4549  CA  LEU A 282      -7.751  33.809 -45.863  1.00  2.300          C  
ATOM   4550  C   LEU A 282      -6.305  33.378 -45.676  1.00  2.300          C  
ATOM   4551  O   LEU A 282      -5.426  33.806 -46.431  1.00  2.260          O  
ATOM   4552  CB  LEU A 282      -8.081  34.899 -44.837  1.00  3.200          C  
ATOM   4553  CG  LEU A 282      -9.386  35.676 -45.047  1.00  3.200          C  
ATOM   4554  CD1 LEU A 282      -9.678  36.491 -43.802  1.00  3.200          C  
ATOM   4555  CD2 LEU A 282      -9.238  36.612 -46.255  1.00  3.200          C  
ATOM   4556  H   LEU A 282      -9.394  32.708 -44.981  1.00  2.690          H  
ATOM   4557  HA  LEU A 282      -7.852  34.196 -46.874  1.00  2.760          H  
ATOM   4558 1HB  LEU A 282      -8.139  34.429 -43.856  1.00  3.840          H  
ATOM   4559 2HB  LEU A 282      -7.262  35.614 -44.822  1.00  3.840          H  
ATOM   4560  HG  LEU A 282     -10.209  34.978 -45.215  1.00  3.840          H  
ATOM   4561 1HD1 LEU A 282     -10.595  37.044 -43.935  1.00  3.840          H  
ATOM   4562 2HD1 LEU A 282      -9.784  35.826 -42.952  1.00  3.840          H  
ATOM   4563 3HD1 LEU A 282      -8.863  37.185 -43.621  1.00  3.840          H  
ATOM   4564 1HD2 LEU A 282     -10.160  37.166 -46.397  1.00  3.840          H  
ATOM   4565 2HD2 LEU A 282      -8.423  37.309 -46.076  1.00  3.840          H  
ATOM   4566 3HD2 LEU A 282      -9.025  36.048 -47.148  1.00  3.840          H  
ATOM   4567  N   HIS A 283      -6.057  32.487 -44.709  1.00  2.350          N  
ATOM   4568  CA  HIS A 283      -4.701  32.004 -44.463  1.00  2.400          C  
ATOM   4569  C   HIS A 283      -4.226  31.110 -45.608  1.00  2.230          C  
ATOM   4570  O   HIS A 283      -3.060  31.176 -45.997  1.00  2.230          O  
ATOM   4571  CB  HIS A 283      -4.608  31.306 -43.112  1.00  3.340          C  
ATOM   4572  CG  HIS A 283      -4.610  32.273 -41.972  1.00  3.340          C  
ATOM   4573  ND1 HIS A 283      -5.741  32.933 -41.572  1.00  3.340          N  
ATOM   4574  CD2 HIS A 283      -3.611  32.689 -41.145  1.00  3.340          C  
ATOM   4575  CE1 HIS A 283      -5.456  33.735 -40.566  1.00  3.340          C  
ATOM   4576  NE2 HIS A 283      -4.162  33.618 -40.268  1.00  3.340          N  
ATOM   4577  H   HIS A 283      -6.824  32.207 -44.088  1.00  2.820          H  
ATOM   4578  HA  HIS A 283      -4.030  32.857 -44.413  1.00  2.880          H  
ATOM   4579 1HB  HIS A 283      -5.447  30.617 -42.992  1.00  4.010          H  
ATOM   4580 2HB  HIS A 283      -3.701  30.746 -43.078  1.00  4.010          H  
ATOM   4581  HD1 HIS A 283      -6.685  32.777 -41.939  1.00  4.010          H  
ATOM   4582  HD2 HIS A 283      -2.548  32.437 -41.081  1.00  4.010          H  
ATOM   4583  HE1 HIS A 283      -6.230  34.352 -40.129  1.00  4.010          H  
ATOM   4584  N   ILE A 284      -5.119  30.307 -46.185  1.00  2.100          N  
ATOM   4585  CA  ILE A 284      -4.727  29.468 -47.315  1.00  1.940          C  
ATOM   4586  C   ILE A 284      -4.289  30.374 -48.462  1.00  1.820          C  
ATOM   4587  O   ILE A 284      -3.238  30.149 -49.084  1.00  1.760          O  
ATOM   4588  CB  ILE A 284      -5.887  28.559 -47.764  1.00  2.780          C  
ATOM   4589  CG1 ILE A 284      -6.159  27.518 -46.649  1.00  2.780          C  
ATOM   4590  CG2 ILE A 284      -5.536  27.876 -49.130  1.00  2.780          C  
ATOM   4591  CD1 ILE A 284      -7.470  26.772 -46.786  1.00  2.780          C  
ATOM   4592  H   ILE A 284      -6.063  30.249 -45.783  1.00  2.520          H  
ATOM   4593  HA  ILE A 284      -3.885  28.846 -47.018  1.00  2.330          H  
ATOM   4594  HB  ILE A 284      -6.793  29.156 -47.880  1.00  3.340          H  
ATOM   4595 1HG1 ILE A 284      -5.349  26.791 -46.649  1.00  3.340          H  
ATOM   4596 2HG1 ILE A 284      -6.155  28.026 -45.690  1.00  3.340          H  
ATOM   4597 1HG2 ILE A 284      -6.350  27.239 -49.451  1.00  3.340          H  
ATOM   4598 2HG2 ILE A 284      -5.365  28.624 -49.902  1.00  3.340          H  
ATOM   4599 3HG2 ILE A 284      -4.634  27.274 -49.016  1.00  3.340          H  
ATOM   4600 1HD1 ILE A 284      -7.572  26.073 -45.956  1.00  3.340          H  
ATOM   4601 2HD1 ILE A 284      -8.294  27.479 -46.758  1.00  3.340          H  
ATOM   4602 3HD1 ILE A 284      -7.500  26.221 -47.718  1.00  3.340          H  
ATOM   4603  N   GLY A 285      -5.096  31.408 -48.734  1.00  1.820          N  
ATOM   4604  CA  GLY A 285      -4.799  32.387 -49.765  1.00  1.750          C  
ATOM   4605  C   GLY A 285      -3.436  33.018 -49.510  1.00  1.810          C  
ATOM   4606  O   GLY A 285      -2.595  33.080 -50.416  1.00  1.690          O  
ATOM   4607  H   GLY A 285      -5.970  31.514 -48.207  1.00  2.180          H  
ATOM   4608 1HA  GLY A 285      -4.805  31.906 -50.738  1.00  2.100          H  
ATOM   4609 2HA  GLY A 285      -5.575  33.157 -49.773  1.00  2.100          H  
ATOM   4610  N   LEU A 286      -3.209  33.470 -48.265  1.00  2.020          N  
ATOM   4611  CA  LEU A 286      -1.967  34.111 -47.846  1.00  2.130          C  
ATOM   4612  C   LEU A 286      -0.753  33.260 -48.115  1.00  2.060          C  
ATOM   4613  O   LEU A 286       0.226  33.756 -48.670  1.00  2.000          O  
ATOM   4614  CB  LEU A 286      -2.017  34.407 -46.339  1.00  2.940          C  
ATOM   4615  CG  LEU A 286      -0.758  35.012 -45.669  1.00  2.940          C  
ATOM   4616  CD1 LEU A 286      -0.436  36.381 -46.264  1.00  2.940          C  
ATOM   4617  CD2 LEU A 286      -1.017  35.094 -44.162  1.00  2.940          C  
ATOM   4618  H   LEU A 286      -3.971  33.410 -47.581  1.00  2.420          H  
ATOM   4619  HA  LEU A 286      -1.863  35.039 -48.393  1.00  2.560          H  
ATOM   4620 1HB  LEU A 286      -2.857  35.066 -46.142  1.00  3.530          H  
ATOM   4621 2HB  LEU A 286      -2.207  33.479 -45.832  1.00  3.530          H  
ATOM   4622  HG  LEU A 286       0.097  34.364 -45.842  1.00  3.530          H  
ATOM   4623 1HD1 LEU A 286       0.452  36.783 -45.775  1.00  3.530          H  
ATOM   4624 2HD1 LEU A 286      -0.241  36.293 -47.329  1.00  3.530          H  
ATOM   4625 3HD1 LEU A 286      -1.274  37.055 -46.103  1.00  3.530          H  
ATOM   4626 1HD2 LEU A 286      -0.142  35.504 -43.662  1.00  3.530          H  
ATOM   4627 2HD2 LEU A 286      -1.876  35.739 -43.970  1.00  3.530          H  
ATOM   4628 3HD2 LEU A 286      -1.223  34.095 -43.773  1.00  3.530          H  
ATOM   4629  N   ILE A 287      -0.807  31.989 -47.743  1.00  2.090          N  
ATOM   4630  CA  ILE A 287       0.326  31.101 -47.924  1.00  2.050          C  
ATOM   4631  C   ILE A 287       0.693  30.950 -49.392  1.00  1.830          C  
ATOM   4632  O   ILE A 287       1.874  31.049 -49.750  1.00  1.790          O  
ATOM   4633  CB  ILE A 287       0.013  29.734 -47.294  1.00  2.890          C  
ATOM   4634  CG1 ILE A 287      -0.064  29.913 -45.749  1.00  2.890          C  
ATOM   4635  CG2 ILE A 287       1.098  28.688 -47.702  1.00  2.890          C  
ATOM   4636  CD1 ILE A 287      -0.703  28.765 -45.014  1.00  2.890          C  
ATOM   4637  H   ILE A 287      -1.654  31.650 -47.267  1.00  2.510          H  
ATOM   4638  HA  ILE A 287       1.180  31.531 -47.402  1.00  2.460          H  
ATOM   4639  HB  ILE A 287      -0.974  29.399 -47.633  1.00  3.460          H  
ATOM   4640 1HG1 ILE A 287       0.950  30.033 -45.369  1.00  3.460          H  
ATOM   4641 2HG1 ILE A 287      -0.623  30.816 -45.519  1.00  3.460          H  
ATOM   4642 1HG2 ILE A 287       0.872  27.727 -47.259  1.00  3.460          H  
ATOM   4643 2HG2 ILE A 287       1.122  28.567 -48.787  1.00  3.460          H  
ATOM   4644 3HG2 ILE A 287       2.078  29.025 -47.358  1.00  3.460          H  
ATOM   4645 1HD1 ILE A 287      -0.699  28.988 -43.956  1.00  3.460          H  
ATOM   4646 2HD1 ILE A 287      -1.733  28.646 -45.355  1.00  3.460          H  
ATOM   4647 3HD1 ILE A 287      -0.162  27.849 -45.193  1.00  3.460          H  
ATOM   4648  N   ASN A 288      -0.303  30.707 -50.248  1.00  1.700          N  
ATOM   4649  CA  ASN A 288      -0.007  30.552 -51.663  1.00  1.520          C  
ATOM   4650  C   ASN A 288       0.500  31.872 -52.258  1.00  1.420          C  
ATOM   4651  O   ASN A 288       1.428  31.889 -53.080  1.00  1.310          O  
ATOM   4652  CB  ASN A 288      -1.233  30.027 -52.368  1.00  2.200          C  
ATOM   4653  CG  ASN A 288      -1.468  28.570 -52.025  1.00  2.200          C  
ATOM   4654  OD1 ASN A 288      -0.537  27.818 -51.708  1.00  2.200          O  
ATOM   4655  ND2 ASN A 288      -2.698  28.165 -52.053  1.00  2.200          N  
ATOM   4656  H   ASN A 288      -1.266  30.618 -49.893  1.00  2.040          H  
ATOM   4657  HA  ASN A 288       0.792  29.820 -51.769  1.00  1.820          H  
ATOM   4658 1HB  ASN A 288      -2.110  30.613 -52.071  1.00  2.640          H  
ATOM   4659 2HB  ASN A 288      -1.112  30.125 -53.446  1.00  2.640          H  
ATOM   4660 1HD2 ASN A 288      -2.926  27.217 -51.829  1.00  2.640          H  
ATOM   4661 2HD2 ASN A 288      -3.429  28.805 -52.293  1.00  2.640          H  
ATOM   4662  N   GLY A 289      -0.063  32.987 -51.791  1.00  1.480          N  
ATOM   4663  CA  GLY A 289       0.336  34.303 -52.241  1.00  1.430          C  
ATOM   4664  C   GLY A 289       1.811  34.542 -51.926  1.00  1.390          C  
ATOM   4665  O   GLY A 289       2.596  34.911 -52.810  1.00  1.270          O  
ATOM   4666  H   GLY A 289      -0.842  32.924 -51.130  1.00  1.780          H  
ATOM   4667 1HA  GLY A 289       0.151  34.392 -53.310  1.00  1.720          H  
ATOM   4668 2HA  GLY A 289      -0.279  35.051 -51.738  1.00  1.720          H  
ATOM   4669  N   LEU A 290       2.193  34.310 -50.664  1.00  1.500          N  
ATOM   4670  CA  LEU A 290       3.553  34.534 -50.196  1.00  1.510          C  
ATOM   4671  C   LEU A 290       4.596  33.715 -50.911  1.00  1.380          C  
ATOM   4672  O   LEU A 290       5.688  34.223 -51.178  1.00  1.280          O  
ATOM   4673  CB  LEU A 290       3.663  34.195 -48.713  1.00  2.110          C  
ATOM   4674  CG  LEU A 290       2.976  35.098 -47.717  1.00  2.110          C  
ATOM   4675  CD1 LEU A 290       3.012  34.417 -46.390  1.00  2.110          C  
ATOM   4676  CD2 LEU A 290       3.685  36.424 -47.629  1.00  2.110          C  
ATOM   4677  H   LEU A 290       1.488  33.994 -49.992  1.00  1.800          H  
ATOM   4678  HA  LEU A 290       3.790  35.581 -50.360  1.00  1.810          H  
ATOM   4679 1HB  LEU A 290       3.266  33.186 -48.570  1.00  2.530          H  
ATOM   4680 2HB  LEU A 290       4.711  34.188 -48.450  1.00  2.530          H  
ATOM   4681  HG  LEU A 290       1.952  35.265 -48.002  1.00  2.530          H  
ATOM   4682 1HD1 LEU A 290       2.522  35.058 -45.672  1.00  2.530          H  
ATOM   4683 2HD1 LEU A 290       2.488  33.466 -46.452  1.00  2.530          H  
ATOM   4684 3HD1 LEU A 290       4.035  34.242 -46.090  1.00  2.530          H  
ATOM   4685 1HD2 LEU A 290       3.187  37.044 -46.883  1.00  2.530          H  
ATOM   4686 2HD2 LEU A 290       4.713  36.252 -47.335  1.00  2.530          H  
ATOM   4687 3HD2 LEU A 290       3.664  36.933 -48.584  1.00  2.530          H  
ATOM   4688  N   ILE A 291       4.315  32.451 -51.226  1.00  1.420          N  
ATOM   4689  CA  ILE A 291       5.365  31.717 -51.907  1.00  1.340          C  
ATOM   4690  C   ILE A 291       5.564  32.244 -53.330  1.00  1.150          C  
ATOM   4691  O   ILE A 291       6.706  32.389 -53.776  1.00  1.070          O  
ATOM   4692  CB  ILE A 291       5.130  30.184 -51.848  1.00  1.910          C  
ATOM   4693  CG1 ILE A 291       6.435  29.463 -52.235  1.00  1.910          C  
ATOM   4694  CG2 ILE A 291       3.973  29.747 -52.742  1.00  1.910          C  
ATOM   4695  CD1 ILE A 291       6.482  27.985 -51.908  1.00  1.910          C  
ATOM   4696  H   ILE A 291       3.430  32.018 -50.934  1.00  1.700          H  
ATOM   4697  HA  ILE A 291       6.290  31.899 -51.380  1.00  1.610          H  
ATOM   4698  HB  ILE A 291       4.891  29.913 -50.818  1.00  2.290          H  
ATOM   4699 1HG1 ILE A 291       6.576  29.573 -53.307  1.00  2.290          H  
ATOM   4700 2HG1 ILE A 291       7.262  29.947 -51.729  1.00  2.290          H  
ATOM   4701 1HG2 ILE A 291       3.811  28.682 -52.655  1.00  2.290          H  
ATOM   4702 2HG2 ILE A 291       3.084  30.257 -52.424  1.00  2.290          H  
ATOM   4703 3HG2 ILE A 291       4.178  29.982 -53.782  1.00  2.290          H  
ATOM   4704 1HD1 ILE A 291       7.448  27.580 -52.223  1.00  2.290          H  
ATOM   4705 2HD1 ILE A 291       6.360  27.853 -50.836  1.00  2.290          H  
ATOM   4706 3HD1 ILE A 291       5.695  27.450 -52.425  1.00  2.290          H  
ATOM   4707  N   LEU A 292       4.479  32.603 -54.023  1.00  1.110          N  
ATOM   4708  CA  LEU A 292       4.623  33.132 -55.369  1.00  0.980          C  
ATOM   4709  C   LEU A 292       5.362  34.493 -55.363  1.00  0.940          C  
ATOM   4710  O   LEU A 292       6.245  34.730 -56.202  1.00  0.860          O  
ATOM   4711  CB  LEU A 292       3.222  33.224 -55.992  1.00  1.420          C  
ATOM   4712  CG  LEU A 292       2.494  31.843 -56.306  1.00  1.420          C  
ATOM   4713  CD1 LEU A 292       1.045  32.110 -56.676  1.00  1.420          C  
ATOM   4714  CD2 LEU A 292       3.177  31.123 -57.456  1.00  1.420          C  
ATOM   4715  H   LEU A 292       3.539  32.462 -53.627  1.00  1.330          H  
ATOM   4716  HA  LEU A 292       5.229  32.438 -55.944  1.00  1.180          H  
ATOM   4717 1HB  LEU A 292       2.592  33.744 -55.276  1.00  1.710          H  
ATOM   4718 2HB  LEU A 292       3.275  33.808 -56.909  1.00  1.710          H  
ATOM   4719  HG  LEU A 292       2.514  31.212 -55.417  1.00  1.710          H  
ATOM   4720 1HD1 LEU A 292       0.544  31.165 -56.883  1.00  1.710          H  
ATOM   4721 2HD1 LEU A 292       0.554  32.602 -55.839  1.00  1.710          H  
ATOM   4722 3HD1 LEU A 292       1.008  32.742 -57.552  1.00  1.710          H  
ATOM   4723 1HD2 LEU A 292       2.656  30.186 -57.654  1.00  1.710          H  
ATOM   4724 2HD2 LEU A 292       3.141  31.741 -58.333  1.00  1.710          H  
ATOM   4725 3HD2 LEU A 292       4.211  30.904 -57.212  1.00  1.710          H  
ATOM   4726  N   VAL A 293       5.054  35.356 -54.377  1.00  1.030          N  
ATOM   4727  CA  VAL A 293       5.722  36.651 -54.246  1.00  1.040          C  
ATOM   4728  C   VAL A 293       7.194  36.494 -53.866  1.00  0.990          C  
ATOM   4729  O   VAL A 293       8.053  37.175 -54.422  1.00  0.930          O  
ATOM   4730  CB  VAL A 293       5.001  37.592 -53.271  1.00  1.450          C  
ATOM   4731  CG1 VAL A 293       5.841  38.832 -53.033  1.00  1.450          C  
ATOM   4732  CG2 VAL A 293       3.685  38.003 -53.885  1.00  1.450          C  
ATOM   4733  H   VAL A 293       4.304  35.108 -53.722  1.00  1.240          H  
ATOM   4734  HA  VAL A 293       5.680  37.137 -55.218  1.00  1.250          H  
ATOM   4735  HB  VAL A 293       4.834  37.086 -52.316  1.00  1.740          H  
ATOM   4736 1HG1 VAL A 293       5.316  39.502 -52.358  1.00  1.740          H  
ATOM   4737 2HG1 VAL A 293       6.799  38.568 -52.588  1.00  1.740          H  
ATOM   4738 3HG1 VAL A 293       6.017  39.336 -53.981  1.00  1.740          H  
ATOM   4739 1HG2 VAL A 293       3.152  38.676 -53.219  1.00  1.740          H  
ATOM   4740 2HG2 VAL A 293       3.875  38.495 -54.830  1.00  1.740          H  
ATOM   4741 3HG2 VAL A 293       3.096  37.120 -54.050  1.00  1.740          H  
ATOM   4742  N   SER A 294       7.519  35.603 -52.930  1.00  1.060          N  
ATOM   4743  CA  SER A 294       8.914  35.425 -52.562  1.00  1.060          C  
ATOM   4744  C   SER A 294       9.744  35.141 -53.808  1.00  0.920          C  
ATOM   4745  O   SER A 294      10.805  35.752 -54.008  1.00  0.900          O  
ATOM   4746  CB  SER A 294       9.052  34.294 -51.572  1.00  1.480          C  
ATOM   4747  OG  SER A 294      10.390  34.083 -51.215  1.00  1.480          O  
ATOM   4748  H   SER A 294       6.802  35.056 -52.446  1.00  1.270          H  
ATOM   4749  HA  SER A 294       9.275  36.347 -52.106  1.00  1.270          H  
ATOM   4750 1HB  SER A 294       8.472  34.535 -50.683  1.00  1.780          H  
ATOM   4751 2HB  SER A 294       8.630  33.382 -51.999  1.00  1.780          H  
ATOM   4752  HG  SER A 294      10.373  33.399 -50.542  1.00  1.780          H  
ATOM   4753  N   TYR A 295       9.255  34.239 -54.674  1.00  0.840          N  
ATOM   4754  CA  TYR A 295       9.970  33.939 -55.902  1.00  0.770          C  
ATOM   4755  C   TYR A 295      10.069  35.210 -56.766  1.00  0.710          C  
ATOM   4756  O   TYR A 295      11.145  35.539 -57.269  1.00  0.710          O  
ATOM   4757  CB  TYR A 295       9.263  32.844 -56.709  1.00  1.110          C  
ATOM   4758  CG  TYR A 295       9.288  31.387 -56.158  1.00  1.110          C  
ATOM   4759  CD1 TYR A 295       9.205  31.082 -54.787  1.00  1.110          C  
ATOM   4760  CD2 TYR A 295       9.359  30.344 -57.069  1.00  1.110          C  
ATOM   4761  CE1 TYR A 295       9.175  29.777 -54.373  1.00  1.110          C  
ATOM   4762  CE2 TYR A 295       9.331  29.033 -56.632  1.00  1.110          C  
ATOM   4763  CZ  TYR A 295       9.229  28.751 -55.293  1.00  1.110          C  
ATOM   4764  OH  TYR A 295       9.179  27.440 -54.861  1.00  1.110          O  
ATOM   4765  H   TYR A 295       8.382  33.742 -54.450  1.00  1.010          H  
ATOM   4766  HA  TYR A 295      10.979  33.613 -55.650  1.00  0.920          H  
ATOM   4767 1HB  TYR A 295       8.215  33.127 -56.819  1.00  1.330          H  
ATOM   4768 2HB  TYR A 295       9.683  32.826 -57.706  1.00  1.330          H  
ATOM   4769  HD1 TYR A 295       9.149  31.843 -54.031  1.00  1.330          H  
ATOM   4770  HD2 TYR A 295       9.424  30.554 -58.134  1.00  1.330          H  
ATOM   4771  HE1 TYR A 295       9.103  29.553 -53.315  1.00  1.330          H  
ATOM   4772  HE2 TYR A 295       9.376  28.217 -57.354  1.00  1.330          H  
ATOM   4773  HH  TYR A 295       9.254  26.850 -55.616  1.00  1.330          H  
ATOM   4774  N   ALA A 296       8.970  35.990 -56.861  1.00  0.730          N  
ATOM   4775  CA  ALA A 296       8.941  37.204 -57.689  1.00  0.770          C  
ATOM   4776  C   ALA A 296      10.050  38.167 -57.371  1.00  0.770          C  
ATOM   4777  O   ALA A 296      10.772  38.649 -58.260  1.00  0.780          O  
ATOM   4778  CB  ALA A 296       7.661  37.994 -57.414  1.00  1.060          C  
ATOM   4779  H   ALA A 296       8.096  35.664 -56.432  1.00  0.880          H  
ATOM   4780  HA  ALA A 296       8.999  36.893 -58.732  1.00  0.920          H  
ATOM   4781 1HB  ALA A 296       7.617  38.871 -58.060  1.00  1.270          H  
ATOM   4782 2HB  ALA A 296       6.839  37.390 -57.559  1.00  1.270          H  
ATOM   4783 3HB  ALA A 296       7.635  38.324 -56.401  1.00  1.270          H  
ATOM   4784  N   PHE A 297      10.208  38.398 -56.074  1.00  0.810          N  
ATOM   4785  CA  PHE A 297      11.192  39.324 -55.578  1.00  0.860          C  
ATOM   4786  C   PHE A 297      12.568  38.757 -55.771  1.00  0.790          C  
ATOM   4787  O   PHE A 297      13.471  39.470 -56.211  1.00  0.790          O  
ATOM   4788  CB  PHE A 297      10.921  39.631 -54.113  1.00  1.180          C  
ATOM   4789  CG  PHE A 297       9.642  40.443 -53.853  1.00  1.180          C  
ATOM   4790  CD1 PHE A 297       8.923  41.099 -54.881  1.00  1.180          C  
ATOM   4791  CD2 PHE A 297       9.171  40.573 -52.559  1.00  1.180          C  
ATOM   4792  CE1 PHE A 297       7.804  41.833 -54.598  1.00  1.180          C  
ATOM   4793  CE2 PHE A 297       8.040  41.320 -52.286  1.00  1.180          C  
ATOM   4794  CZ  PHE A 297       7.360  41.949 -53.307  1.00  1.180          C  
ATOM   4795  H   PHE A 297       9.551  37.942 -55.426  1.00  0.970          H  
ATOM   4796  HA  PHE A 297      11.152  40.240 -56.159  1.00  1.030          H  
ATOM   4797 1HB  PHE A 297      10.832  38.682 -53.571  1.00  1.420          H  
ATOM   4798 2HB  PHE A 297      11.755  40.166 -53.699  1.00  1.420          H  
ATOM   4799  HD1 PHE A 297       9.234  41.035 -55.915  1.00  1.420          H  
ATOM   4800  HD2 PHE A 297       9.704  40.080 -51.745  1.00  1.420          H  
ATOM   4801  HE1 PHE A 297       7.268  42.326 -55.408  1.00  1.420          H  
ATOM   4802  HE2 PHE A 297       7.682  41.413 -51.261  1.00  1.420          H  
ATOM   4803  HZ  PHE A 297       6.469  42.535 -53.089  1.00  1.420          H  
ATOM   4804  N   GLY A 298      12.727  37.471 -55.489  1.00  0.740          N  
ATOM   4805  CA  GLY A 298      13.989  36.786 -55.632  1.00  0.730          C  
ATOM   4806  C   GLY A 298      14.543  36.941 -57.040  1.00  0.670          C  
ATOM   4807  O   GLY A 298      15.709  37.304 -57.219  1.00  0.690          O  
ATOM   4808  H   GLY A 298      11.941  36.936 -55.107  1.00  0.890          H  
ATOM   4809 1HA  GLY A 298      14.703  37.154 -54.895  1.00  0.880          H  
ATOM   4810 2HA  GLY A 298      13.812  35.736 -55.428  1.00  0.880          H  
ATOM   4811  N   PHE A 299      13.719  36.631 -58.047  1.00  0.660          N  
ATOM   4812  CA  PHE A 299      14.151  36.724 -59.434  1.00  0.680          C  
ATOM   4813  C   PHE A 299      14.528  38.160 -59.800  1.00  0.720          C  
ATOM   4814  O   PHE A 299      15.541  38.379 -60.488  1.00  0.730          O  
ATOM   4815  CB  PHE A 299      13.071  36.198 -60.378  1.00  0.940          C  
ATOM   4816  CG  PHE A 299      12.951  34.679 -60.428  1.00  0.940          C  
ATOM   4817  CD1 PHE A 299      11.792  34.047 -60.009  1.00  0.940          C  
ATOM   4818  CD2 PHE A 299      14.004  33.885 -60.886  1.00  0.940          C  
ATOM   4819  CE1 PHE A 299      11.681  32.671 -60.056  1.00  0.940          C  
ATOM   4820  CE2 PHE A 299      13.896  32.515 -60.935  1.00  0.940          C  
ATOM   4821  CZ  PHE A 299      12.726  31.910 -60.517  1.00  0.940          C  
ATOM   4822  H   PHE A 299      12.769  36.311 -57.824  1.00  0.790          H  
ATOM   4823  HA  PHE A 299      15.039  36.105 -59.553  1.00  0.820          H  
ATOM   4824 1HB  PHE A 299      12.106  36.598 -60.055  1.00  1.130          H  
ATOM   4825 2HB  PHE A 299      13.245  36.560 -61.378  1.00  1.130          H  
ATOM   4826  HD1 PHE A 299      10.956  34.649 -59.641  1.00  1.130          H  
ATOM   4827  HD2 PHE A 299      14.928  34.359 -61.203  1.00  1.130          H  
ATOM   4828  HE1 PHE A 299      10.765  32.187 -59.726  1.00  1.130          H  
ATOM   4829  HE2 PHE A 299      14.728  31.909 -61.293  1.00  1.130          H  
ATOM   4830  HZ  PHE A 299      12.631  30.826 -60.546  1.00  1.130          H  
ATOM   4831  N   TRP A 300      13.743  39.150 -59.342  1.00  0.780          N  
ATOM   4832  CA  TRP A 300      14.108  40.531 -59.628  1.00  0.880          C  
ATOM   4833  C   TRP A 300      15.456  40.870 -59.005  1.00  0.870          C  
ATOM   4834  O   TRP A 300      16.306  41.480 -59.665  1.00  0.900          O  
ATOM   4835  CB  TRP A 300      13.085  41.547 -59.143  1.00  1.190          C  
ATOM   4836  CG  TRP A 300      13.545  42.929 -59.492  1.00  1.190          C  
ATOM   4837  CD1 TRP A 300      13.336  43.556 -60.678  1.00  1.190          C  
ATOM   4838  CD2 TRP A 300      14.320  43.859 -58.679  1.00  1.190          C  
ATOM   4839  NE1 TRP A 300      13.929  44.789 -60.672  1.00  1.190          N  
ATOM   4840  CE2 TRP A 300      14.537  44.989 -59.460  1.00  1.190          C  
ATOM   4841  CE3 TRP A 300      14.845  43.815 -57.375  1.00  1.190          C  
ATOM   4842  CZ2 TRP A 300      15.261  46.071 -58.996  1.00  1.190          C  
ATOM   4843  CZ3 TRP A 300      15.569  44.898 -56.914  1.00  1.190          C  
ATOM   4844  CH2 TRP A 300      15.772  45.997 -57.702  1.00  1.190          C  
ATOM   4845  H   TRP A 300      12.877  38.933 -58.831  1.00  0.940          H  
ATOM   4846  HA  TRP A 300      14.194  40.645 -60.707  1.00  1.060          H  
ATOM   4847 1HB  TRP A 300      12.132  41.362 -59.617  1.00  1.430          H  
ATOM   4848 2HB  TRP A 300      12.954  41.462 -58.064  1.00  1.430          H  
ATOM   4849  HD1 TRP A 300      12.793  43.131 -61.517  1.00  1.430          H  
ATOM   4850  HE1 TRP A 300      13.927  45.446 -61.443  1.00  1.430          H  
ATOM   4851  HE3 TRP A 300      14.688  42.946 -56.741  1.00  1.430          H  
ATOM   4852  HZ2 TRP A 300      15.434  46.957 -59.614  1.00  1.430          H  
ATOM   4853  HZ3 TRP A 300      15.971  44.859 -55.909  1.00  1.430          H  
ATOM   4854  HH2 TRP A 300      16.347  46.833 -57.307  1.00  1.430          H  
ATOM   4855  N   TYR A 301      15.663  40.489 -57.732  1.00  0.850          N  
ATOM   4856  CA  TYR A 301      16.926  40.791 -57.076  1.00  0.890          C  
ATOM   4857  C   TYR A 301      18.053  40.163 -57.841  1.00  0.830          C  
ATOM   4858  O   TYR A 301      19.064  40.814 -58.092  1.00  0.880          O  
ATOM   4859  CB  TYR A 301      16.968  40.288 -55.634  1.00  1.230          C  
ATOM   4860  CG  TYR A 301      16.222  41.139 -54.643  1.00  1.230          C  
ATOM   4861  CD1 TYR A 301      15.119  40.639 -53.979  1.00  1.230          C  
ATOM   4862  CD2 TYR A 301      16.650  42.428 -54.395  1.00  1.230          C  
ATOM   4863  CE1 TYR A 301      14.444  41.421 -53.077  1.00  1.230          C  
ATOM   4864  CE2 TYR A 301      15.973  43.214 -53.492  1.00  1.230          C  
ATOM   4865  CZ  TYR A 301      14.872  42.713 -52.836  1.00  1.230          C  
ATOM   4866  OH  TYR A 301      14.198  43.500 -51.934  1.00  1.230          O  
ATOM   4867  H   TYR A 301      14.923  40.003 -57.217  1.00  1.020          H  
ATOM   4868  HA  TYR A 301      17.076  41.867 -57.084  1.00  1.070          H  
ATOM   4869 1HB  TYR A 301      16.538  39.286 -55.605  1.00  1.480          H  
ATOM   4870 2HB  TYR A 301      18.003  40.204 -55.304  1.00  1.480          H  
ATOM   4871  HD1 TYR A 301      14.788  39.622 -54.165  1.00  1.480          H  
ATOM   4872  HD2 TYR A 301      17.522  42.826 -54.914  1.00  1.480          H  
ATOM   4873  HE1 TYR A 301      13.579  41.024 -52.551  1.00  1.480          H  
ATOM   4874  HE2 TYR A 301      16.307  44.233 -53.295  1.00  1.480          H  
ATOM   4875  HH  TYR A 301      13.455  43.010 -51.572  1.00  1.480          H  
ATOM   4876  N   GLY A 302      17.859  38.925 -58.288  1.00  0.730          N  
ATOM   4877  CA  GLY A 302      18.856  38.222 -59.062  1.00  0.710          C  
ATOM   4878  C   GLY A 302      19.270  39.042 -60.263  1.00  0.740          C  
ATOM   4879  O   GLY A 302      20.462  39.169 -60.536  1.00  0.820          O  
ATOM   4880  H   GLY A 302      16.999  38.430 -58.029  1.00  0.880          H  
ATOM   4881 1HA  GLY A 302      19.725  37.999 -58.447  1.00  0.850          H  
ATOM   4882 2HA  GLY A 302      18.430  37.285 -59.389  1.00  0.850          H  
ATOM   4883  N   THR A 303      18.296  39.599 -60.979  1.00  0.770          N  
ATOM   4884  CA  THR A 303      18.588  40.426 -62.144  1.00  0.870          C  
ATOM   4885  C   THR A 303      19.326  41.701 -61.738  1.00  0.920          C  
ATOM   4886  O   THR A 303      20.287  42.119 -62.396  1.00  0.940          O  
ATOM   4887  CB  THR A 303      17.331  40.777 -62.937  1.00  1.180          C  
ATOM   4888  OG1 THR A 303      16.684  39.560 -63.347  1.00  1.180          O  
ATOM   4889  CG2 THR A 303      17.777  41.554 -64.207  1.00  1.180          C  
ATOM   4890  H   THR A 303      17.328  39.388 -60.716  1.00  0.920          H  
ATOM   4891  HA  THR A 303      19.240  39.872 -62.789  1.00  1.040          H  
ATOM   4892  HB  THR A 303      16.644  41.376 -62.332  1.00  1.410          H  
ATOM   4893  HG1 THR A 303      16.369  39.109 -62.545  1.00  1.410          H  
ATOM   4894 1HG2 THR A 303      16.934  41.810 -64.823  1.00  1.410          H  
ATOM   4895 2HG2 THR A 303      18.278  42.473 -63.918  1.00  1.410          H  
ATOM   4896 3HG2 THR A 303      18.460  40.933 -64.783  1.00  1.410          H  
ATOM   4897  N   ARG A 304      18.898  42.334 -60.646  1.00  0.990          N  
ATOM   4898  CA  ARG A 304      19.571  43.545 -60.208  1.00  1.130          C  
ATOM   4899  C   ARG A 304      21.054  43.228 -59.932  1.00  1.120          C  
ATOM   4900  O   ARG A 304      21.935  44.035 -60.213  1.00  1.290          O  
ATOM   4901  CB  ARG A 304      18.901  44.131 -58.972  1.00  1.530          C  
ATOM   4902  CG  ARG A 304      19.485  45.462 -58.479  1.00  1.530          C  
ATOM   4903  CD  ARG A 304      19.299  46.550 -59.487  1.00  1.530          C  
ATOM   4904  NE  ARG A 304      19.760  47.826 -59.004  1.00  1.530          N  
ATOM   4905  CZ  ARG A 304      19.813  48.948 -59.751  1.00  1.530          C  
ATOM   4906  NH1 ARG A 304      19.417  48.934 -61.014  1.00  1.530          N  
ATOM   4907  NH2 ARG A 304      20.265  50.071 -59.209  1.00  1.530          N  
ATOM   4908  H   ARG A 304      18.060  41.988 -60.160  1.00  1.190          H  
ATOM   4909  HA  ARG A 304      19.497  44.267 -61.012  1.00  1.360          H  
ATOM   4910 1HB  ARG A 304      17.841  44.273 -59.175  1.00  1.830          H  
ATOM   4911 2HB  ARG A 304      18.976  43.419 -58.151  1.00  1.830          H  
ATOM   4912 1HG  ARG A 304      18.980  45.758 -57.560  1.00  1.830          H  
ATOM   4913 2HG  ARG A 304      20.552  45.353 -58.288  1.00  1.830          H  
ATOM   4914 1HD  ARG A 304      19.878  46.323 -60.376  1.00  1.830          H  
ATOM   4915 2HD  ARG A 304      18.244  46.637 -59.752  1.00  1.830          H  
ATOM   4916  HE  ARG A 304      20.073  47.881 -58.043  1.00  1.830          H  
ATOM   4917 1HH1 ARG A 304      19.052  48.072 -61.455  1.00  1.830          H  
ATOM   4918 2HH1 ARG A 304      19.456  49.774 -61.567  1.00  1.830          H  
ATOM   4919 1HH2 ARG A 304      20.566  50.082 -58.243  1.00  1.830          H  
ATOM   4920 2HH2 ARG A 304      20.309  50.918 -59.757  1.00  1.830          H  
ATOM   4921  N   ILE A 305      21.306  42.042 -59.384  1.00  0.980          N  
ATOM   4922  CA  ILE A 305      22.624  41.488 -59.087  1.00  1.030          C  
ATOM   4923  C   ILE A 305      23.372  41.204 -60.457  1.00  0.970          C  
ATOM   4924  O   ILE A 305      24.565  41.505 -60.615  1.00  1.060          O  
ATOM   4925  CB  ILE A 305      22.443  40.272 -58.145  1.00  1.420          C  
ATOM   4926  CG1 ILE A 305      21.855  40.746 -56.766  1.00  1.420          C  
ATOM   4927  CG2 ILE A 305      23.776  39.674 -57.871  1.00  1.420          C  
ATOM   4928  CD1 ILE A 305      21.287  39.606 -55.905  1.00  1.420          C  
ATOM   4929  H   ILE A 305      20.482  41.486 -59.124  1.00  1.180          H  
ATOM   4930  HA  ILE A 305      23.196  42.235 -58.540  1.00  1.240          H  
ATOM   4931  HB  ILE A 305      21.787  39.543 -58.581  1.00  1.710          H  
ATOM   4932 1HG1 ILE A 305      22.650  41.231 -56.204  1.00  1.710          H  
ATOM   4933 2HG1 ILE A 305      21.075  41.477 -56.938  1.00  1.710          H  
ATOM   4934 1HG2 ILE A 305      23.700  38.831 -57.211  1.00  1.710          H  
ATOM   4935 2HG2 ILE A 305      24.171  39.368 -58.766  1.00  1.710          H  
ATOM   4936 3HG2 ILE A 305      24.435  40.425 -57.420  1.00  1.710          H  
ATOM   4937 1HD1 ILE A 305      20.907  40.010 -54.969  1.00  1.710          H  
ATOM   4938 2HD1 ILE A 305      20.474  39.120 -56.434  1.00  1.710          H  
ATOM   4939 3HD1 ILE A 305      22.049  38.885 -55.701  1.00  1.710          H  
ATOM   4940  N   ILE A 306      22.652  40.676 -61.475  1.00  0.880          N  
ATOM   4941  CA  ILE A 306      23.236  40.458 -62.824  1.00  0.850          C  
ATOM   4942  C   ILE A 306      23.815  41.776 -63.352  1.00  0.970          C  
ATOM   4943  O   ILE A 306      24.809  41.765 -64.071  1.00  1.030          O  
ATOM   4944  CB  ILE A 306      22.229  39.948 -63.937  1.00  1.200          C  
ATOM   4945  CG1 ILE A 306      21.748  38.525 -63.671  1.00  1.200          C  
ATOM   4946  CG2 ILE A 306      22.914  39.977 -65.336  1.00  1.200          C  
ATOM   4947  CD1 ILE A 306      20.580  38.040 -64.539  1.00  1.200          C  
ATOM   4948  H   ILE A 306      21.703  40.358 -61.268  1.00  1.060          H  
ATOM   4949  HA  ILE A 306      24.044  39.744 -62.740  1.00  1.020          H  
ATOM   4950  HB  ILE A 306      21.362  40.587 -63.963  1.00  1.440          H  
ATOM   4951 1HG1 ILE A 306      22.547  37.855 -63.848  1.00  1.440          H  
ATOM   4952 2HG1 ILE A 306      21.465  38.460 -62.633  1.00  1.440          H  
ATOM   4953 1HG2 ILE A 306      22.233  39.643 -66.096  1.00  1.440          H  
ATOM   4954 2HG2 ILE A 306      23.224  40.976 -65.605  1.00  1.440          H  
ATOM   4955 3HG2 ILE A 306      23.790  39.322 -65.324  1.00  1.440          H  
ATOM   4956 1HD1 ILE A 306      20.349  37.045 -64.232  1.00  1.440          H  
ATOM   4957 2HD1 ILE A 306      19.711  38.649 -64.420  1.00  1.440          H  
ATOM   4958 3HD1 ILE A 306      20.849  38.032 -65.583  1.00  1.440          H  
ATOM   4959  N   ILE A 307      23.131  42.893 -63.105  1.00  1.080          N  
ATOM   4960  CA  ILE A 307      23.584  44.194 -63.605  1.00  1.280          C  
ATOM   4961  C   ILE A 307      24.329  45.061 -62.561  1.00  1.460          C  
ATOM   4962  O   ILE A 307      24.547  46.250 -62.806  1.00  1.650          O  
ATOM   4963  CB  ILE A 307      22.370  44.983 -64.196  1.00  1.710          C  
ATOM   4964  CG1 ILE A 307      22.787  46.139 -65.210  1.00  1.710          C  
ATOM   4965  CG2 ILE A 307      21.507  45.571 -63.090  1.00  1.710          C  
ATOM   4966  CD1 ILE A 307      23.469  45.668 -66.497  1.00  1.710          C  
ATOM   4967  H   ILE A 307      22.257  42.812 -62.573  1.00  1.300          H  
ATOM   4968  HA  ILE A 307      24.281  43.995 -64.409  1.00  1.540          H  
ATOM   4969  HB  ILE A 307      21.763  44.308 -64.713  1.00  2.050          H  
ATOM   4970 1HG1 ILE A 307      21.881  46.668 -65.497  1.00  2.050          H  
ATOM   4971 2HG1 ILE A 307      23.442  46.843 -64.732  1.00  2.050          H  
ATOM   4972 1HG2 ILE A 307      20.633  46.059 -63.525  1.00  2.050          H  
ATOM   4973 2HG2 ILE A 307      21.186  44.772 -62.459  1.00  2.050          H  
ATOM   4974 3HG2 ILE A 307      22.062  46.297 -62.498  1.00  2.050          H  
ATOM   4975 1HD1 ILE A 307      23.682  46.536 -67.119  1.00  2.050          H  
ATOM   4976 2HD1 ILE A 307      24.403  45.162 -66.270  1.00  2.050          H  
ATOM   4977 3HD1 ILE A 307      22.820  44.994 -67.039  1.00  2.050          H  
ATOM   4978  N   ASN A 308      24.697  44.525 -61.389  1.00  1.490          N  
ATOM   4979  CA  ASN A 308      25.370  45.388 -60.416  1.00  1.670          C  
ATOM   4980  C   ASN A 308      26.758  44.904 -60.015  1.00  2.030          C  
ATOM   4981  O   ASN A 308      26.918  44.071 -59.105  1.00  2.540          O  
ATOM   4982  CB  ASN A 308      24.524  45.592 -59.176  1.00  2.270          C  
ATOM   4983  CG  ASN A 308      25.145  46.613 -58.232  1.00  2.270          C  
ATOM   4984  OD1 ASN A 308      26.171  47.250 -58.575  1.00  2.270          O  
ATOM   4985  ND2 ASN A 308      24.535  46.797 -57.074  1.00  2.270          N  
ATOM   4986  H   ASN A 308      24.533  43.536 -61.188  1.00  1.790          H  
ATOM   4987  HA  ASN A 308      25.510  46.365 -60.874  1.00  2.000          H  
ATOM   4988 1HB  ASN A 308      23.530  45.939 -59.470  1.00  2.720          H  
ATOM   4989 2HB  ASN A 308      24.400  44.641 -58.654  1.00  2.720          H  
ATOM   4990 1HD2 ASN A 308      24.873  47.473 -56.415  1.00  2.720          H  
ATOM   4991 2HD2 ASN A 308      23.715  46.268 -56.857  1.00  2.720          H  
ATOM   4992  N   SER A 309      27.767  45.518 -60.639  1.00  2.270          N  
ATOM   4993  CA  SER A 309      29.177  45.181 -60.478  1.00  3.080          C  
ATOM   4994  C   SER A 309      29.688  45.390 -59.070  1.00  3.810          C  
ATOM   4995  O   SER A 309      30.686  44.789 -58.670  1.00  4.220          O  
ATOM   4996  CB  SER A 309      29.998  46.018 -61.426  1.00  3.990          C  
ATOM   4997  OG  SER A 309      29.942  47.371 -61.074  1.00  3.990          O  
ATOM   4998  H   SER A 309      27.545  46.223 -61.331  1.00  2.720          H  
ATOM   4999  HA  SER A 309      29.308  44.132 -60.730  1.00  3.700          H  
ATOM   5000 1HB  SER A 309      31.030  45.670 -61.413  1.00  4.790          H  
ATOM   5001 2HB  SER A 309      29.620  45.881 -62.441  1.00  4.790          H  
ATOM   5002  HG  SER A 309      30.465  47.833 -61.736  1.00  4.790          H  
ATOM   5003  N   ALA A 310      28.970  46.189 -58.281  1.00  4.270          N  
ATOM   5004  CA  ALA A 310      29.339  46.495 -56.905  1.00  5.280          C  
ATOM   5005  C   ALA A 310      29.351  45.253 -56.035  1.00  5.670          C  
ATOM   5006  O   ALA A 310      29.905  45.260 -54.935  1.00  6.500          O  
ATOM   5007  CB  ALA A 310      28.379  47.500 -56.309  1.00  6.990          C  
ATOM   5008  H   ALA A 310      28.119  46.614 -58.657  1.00  5.120          H  
ATOM   5009  HA  ALA A 310      30.343  46.917 -56.915  1.00  6.340          H  
ATOM   5010 1HB  ALA A 310      28.689  47.736 -55.293  1.00  8.390          H  
ATOM   5011 2HB  ALA A 310      28.380  48.406 -56.913  1.00  8.390          H  
ATOM   5012 3HB  ALA A 310      27.386  47.075 -56.290  1.00  8.390          H  
ATOM   5013  N   THR A 311      28.666  44.213 -56.495  1.00  5.330          N  
ATOM   5014  CA  THR A 311      28.536  42.980 -55.759  1.00  5.940          C  
ATOM   5015  C   THR A 311      29.416  41.854 -56.308  1.00  5.890          C  
ATOM   5016  O   THR A 311      29.394  40.742 -55.772  1.00  6.260          O  
ATOM   5017  CB  THR A 311      27.066  42.512 -55.810  1.00  8.070          C  
ATOM   5018  OG1 THR A 311      26.686  42.203 -57.167  1.00  8.070          O  
ATOM   5019  CG2 THR A 311      26.127  43.602 -55.293  1.00  8.070          C  
ATOM   5020  H   THR A 311      28.229  44.273 -57.416  1.00  6.400          H  
ATOM   5021  HA  THR A 311      28.823  43.161 -54.725  1.00  7.130          H  
ATOM   5022  HB  THR A 311      26.964  41.618 -55.206  1.00  9.690          H  
ATOM   5023  HG1 THR A 311      26.745  42.997 -57.739  1.00  9.690          H  
ATOM   5024 1HG2 THR A 311      25.100  43.246 -55.338  1.00  9.690          H  
ATOM   5025 2HG2 THR A 311      26.387  43.847 -54.267  1.00  9.690          H  
ATOM   5026 3HG2 THR A 311      26.225  44.492 -55.913  1.00  9.690          H  
ATOM   5027  N   ASN A 312      30.166  42.109 -57.389  1.00  5.750          N  
ATOM   5028  CA  ASN A 312      30.920  41.048 -58.059  1.00  5.880          C  
ATOM   5029  C   ASN A 312      32.167  40.613 -57.304  1.00  6.270          C  
ATOM   5030  O   ASN A 312      32.741  41.355 -56.506  1.00  6.300          O  
ATOM   5031  CB  ASN A 312      31.258  41.451 -59.490  1.00  8.180          C  
ATOM   5032  CG  ASN A 312      31.685  40.272 -60.407  1.00  8.180          C  
ATOM   5033  OD1 ASN A 312      31.797  39.111 -59.984  1.00  8.180          O  
ATOM   5034  ND2 ASN A 312      31.917  40.586 -61.644  1.00  8.180          N  
ATOM   5035  H   ASN A 312      30.218  43.059 -57.763  1.00  6.900          H  
ATOM   5036  HA  ASN A 312      30.284  40.173 -58.120  1.00  7.060          H  
ATOM   5037 1HB  ASN A 312      30.388  41.940 -59.938  1.00  9.820          H  
ATOM   5038 2HB  ASN A 312      32.060  42.190 -59.471  1.00  9.820          H  
ATOM   5039 1HD2 ASN A 312      32.195  39.884 -62.340  1.00  9.820          H  
ATOM   5040 2HD2 ASN A 312      31.716  41.533 -61.960  1.00  9.820          H  
ATOM   5041  N   GLN A 313      32.581  39.387 -57.599  1.00  6.810          N  
ATOM   5042  CA  GLN A 313      33.779  38.775 -57.056  1.00  7.350          C  
ATOM   5043  C   GLN A 313      34.873  38.631 -58.120  1.00  7.060          C  
ATOM   5044  O   GLN A 313      36.000  39.082 -57.928  1.00  7.540          O  
ATOM   5045  CB  GLN A 313      33.445  37.363 -56.562  1.00 10.070          C  
ATOM   5046  CG  GLN A 313      32.490  37.275 -55.392  1.00 10.070          C  
ATOM   5047  CD  GLN A 313      32.147  35.811 -55.092  1.00 10.070          C  
ATOM   5048  OE1 GLN A 313      32.781  34.916 -55.660  1.00 10.070          O  
ATOM   5049  NE2 GLN A 313      31.161  35.570 -54.237  1.00 10.070          N  
ATOM   5050  H   GLN A 313      32.025  38.892 -58.278  1.00  8.170          H  
ATOM   5051  HA  GLN A 313      34.156  39.391 -56.240  1.00  8.820          H  
ATOM   5052 1HB  GLN A 313      33.011  36.788 -57.378  1.00 12.090          H  
ATOM   5053 2HB  GLN A 313      34.369  36.861 -56.273  1.00 12.090          H  
ATOM   5054 1HG  GLN A 313      32.958  37.717 -54.516  1.00 12.090          H  
ATOM   5055 2HG  GLN A 313      31.570  37.810 -55.639  1.00 12.090          H  
ATOM   5056 1HE2 GLN A 313      30.882  34.595 -54.025  1.00 12.090          H  
ATOM   5057 2HE2 GLN A 313      30.668  36.325 -53.809  1.00 12.090          H  
ATOM   5058  N   TYR A 314      34.535  37.948 -59.216  1.00  6.620          N  
ATOM   5059  CA  TYR A 314      35.497  37.655 -60.282  1.00  6.490          C  
ATOM   5060  C   TYR A 314      35.072  37.662 -61.779  1.00  5.970          C  
ATOM   5061  O   TYR A 314      35.724  38.347 -62.568  1.00  5.590          O  
ATOM   5062  CB  TYR A 314      36.206  36.330 -59.974  1.00  9.140          C  
ATOM   5063  CG  TYR A 314      37.088  35.866 -61.104  1.00  9.140          C  
ATOM   5064  CD1 TYR A 314      38.317  36.457 -61.322  1.00  9.140          C  
ATOM   5065  CD2 TYR A 314      36.649  34.846 -61.940  1.00  9.140          C  
ATOM   5066  CE1 TYR A 314      39.104  36.033 -62.371  1.00  9.140          C  
ATOM   5067  CE2 TYR A 314      37.430  34.426 -62.983  1.00  9.140          C  
ATOM   5068  CZ  TYR A 314      38.654  35.015 -63.203  1.00  9.140          C  
ATOM   5069  OH  TYR A 314      39.437  34.592 -64.253  1.00  9.140          O  
ATOM   5070  H   TYR A 314      33.583  37.641 -59.288  1.00  7.940          H  
ATOM   5071  HA  TYR A 314      36.262  38.429 -60.207  1.00  7.790          H  
ATOM   5072 1HB  TYR A 314      36.839  36.469 -59.094  1.00 10.970          H  
ATOM   5073 2HB  TYR A 314      35.502  35.549 -59.732  1.00 10.970          H  
ATOM   5074  HD1 TYR A 314      38.661  37.259 -60.669  1.00 10.970          H  
ATOM   5075  HD2 TYR A 314      35.680  34.381 -61.771  1.00 10.970          H  
ATOM   5076  HE1 TYR A 314      40.073  36.499 -62.547  1.00 10.970          H  
ATOM   5077  HE2 TYR A 314      37.081  33.629 -63.639  1.00 10.970          H  
ATOM   5078  HH  TYR A 314      40.251  35.102 -64.272  1.00 10.970          H  
ATOM   5079  N   PRO A 315      34.020  36.918 -62.215  1.00  6.210          N  
ATOM   5080  CA  PRO A 315      33.675  36.680 -63.619  1.00  6.020          C  
ATOM   5081  C   PRO A 315      33.107  37.858 -64.402  1.00  5.230          C  
ATOM   5082  O   PRO A 315      32.609  38.843 -63.853  1.00  5.070          O  
ATOM   5083  CB  PRO A 315      32.634  35.561 -63.527  1.00  9.030          C  
ATOM   5084  CG  PRO A 315      31.988  35.743 -62.190  1.00  9.030          C  
ATOM   5085  CD  PRO A 315      33.092  36.235 -61.274  1.00  9.030          C  
ATOM   5086  HA  PRO A 315      34.576  36.308 -64.127  1.00  7.220          H  
ATOM   5087 1HB  PRO A 315      31.907  35.671 -64.358  1.00 10.840          H  
ATOM   5088 2HB  PRO A 315      33.118  34.583 -63.648  1.00 10.840          H  
ATOM   5089 1HG  PRO A 315      31.154  36.477 -62.279  1.00 10.840          H  
ATOM   5090 2HG  PRO A 315      31.538  34.800 -61.854  1.00 10.840          H  
ATOM   5091 1HD  PRO A 315      32.624  36.918 -60.602  1.00 10.840          H  
ATOM   5092 2HD  PRO A 315      33.560  35.390 -60.769  1.00 10.840          H  
ATOM   5093  N   ASN A 316      33.165  37.732 -65.729  1.00  5.190          N  
ATOM   5094  CA  ASN A 316      32.585  38.742 -66.600  1.00  4.980          C  
ATOM   5095  C   ASN A 316      31.068  38.703 -66.494  1.00  4.320          C  
ATOM   5096  O   ASN A 316      30.486  37.665 -66.156  1.00  4.640          O  
ATOM   5097  CB  ASN A 316      33.037  38.568 -68.044  1.00  7.060          C  
ATOM   5098  CG  ASN A 316      32.804  39.828 -68.902  1.00  7.060          C  
ATOM   5099  OD1 ASN A 316      32.275  40.842 -68.412  1.00  7.060          O  
ATOM   5100  ND2 ASN A 316      33.187  39.767 -70.152  1.00  7.060          N  
ATOM   5101  H   ASN A 316      33.605  36.920 -66.137  1.00  6.230          H  
ATOM   5102  HA  ASN A 316      32.910  39.724 -66.255  1.00  5.980          H  
ATOM   5103 1HB  ASN A 316      34.096  38.315 -68.068  1.00  8.470          H  
ATOM   5104 2HB  ASN A 316      32.491  37.738 -68.493  1.00  8.470          H  
ATOM   5105 1HD2 ASN A 316      33.058  40.558 -70.756  1.00  8.470          H  
ATOM   5106 2HD2 ASN A 316      33.610  38.934 -70.508  1.00  8.470          H  
ATOM   5107  N   ASN A 317      30.471  39.852 -66.805  1.00  3.750          N  
ATOM   5108  CA  ASN A 317      29.042  40.127 -66.784  1.00  3.600          C  
ATOM   5109  C   ASN A 317      28.405  39.937 -65.406  1.00  2.890          C  
ATOM   5110  O   ASN A 317      27.260  39.506 -65.296  1.00  3.200          O  
ATOM   5111  CB  ASN A 317      28.352  39.272 -67.823  1.00  5.100          C  
ATOM   5112  CG  ASN A 317      28.864  39.554 -69.198  1.00  5.100          C  
ATOM   5113  OD1 ASN A 317      29.078  40.711 -69.585  1.00  5.100          O  
ATOM   5114  ND2 ASN A 317      29.077  38.509 -69.956  1.00  5.100          N  
ATOM   5115  H   ASN A 317      31.091  40.592 -67.118  1.00  4.500          H  
ATOM   5116  HA  ASN A 317      28.896  41.174 -67.052  1.00  4.320          H  
ATOM   5117 1HB  ASN A 317      28.502  38.221 -67.603  1.00  6.120          H  
ATOM   5118 2HB  ASN A 317      27.279  39.460 -67.798  1.00  6.120          H  
ATOM   5119 1HD2 ASN A 317      29.422  38.627 -70.885  1.00  6.120          H  
ATOM   5120 2HD2 ASN A 317      28.892  37.592 -69.600  1.00  6.120          H  
ATOM   5121  N   ASP A 318      29.151  40.305 -64.363  1.00  2.550          N  
ATOM   5122  CA  ASP A 318      28.721  40.266 -62.972  1.00  2.530          C  
ATOM   5123  C   ASP A 318      28.053  38.937 -62.615  1.00  1.990          C  
ATOM   5124  O   ASP A 318      28.686  37.894 -62.779  1.00  2.280          O  
ATOM   5125  CB  ASP A 318      27.921  41.524 -62.722  1.00  3.550          C  
ATOM   5126  CG  ASP A 318      28.868  42.751 -63.013  1.00  3.550          C  
ATOM   5127  OD1 ASP A 318      30.069  42.681 -62.710  1.00  3.550          O  
ATOM   5128  OD2 ASP A 318      28.401  43.716 -63.573  1.00  3.550          O  
ATOM   5129  H   ASP A 318      30.073  40.684 -64.540  1.00  3.060          H  
ATOM   5130  HA  ASP A 318      29.584  40.336 -62.351  1.00  3.040          H  
ATOM   5131 1HB  ASP A 318      27.075  41.561 -63.389  1.00  4.260          H  
ATOM   5132 2HB  ASP A 318      27.556  41.564 -61.691  1.00  4.260          H  
ATOM   5133  N   PHE A 319      26.822  38.922 -62.085  1.00  1.510          N  
ATOM   5134  CA  PHE A 319      26.257  37.598 -61.781  1.00  1.200          C  
ATOM   5135  C   PHE A 319      25.164  37.167 -62.723  1.00  1.240          C  
ATOM   5136  O   PHE A 319      24.058  37.239 -62.198  1.00  1.820          O  
ATOM   5137  CB  PHE A 319      25.651  37.547 -60.405  1.00  1.800          C  
ATOM   5138  CG  PHE A 319      26.593  37.703 -59.310  1.00  1.800          C  
ATOM   5139  CD1 PHE A 319      26.905  38.943 -58.882  1.00  1.800          C  
ATOM   5140  CD2 PHE A 319      27.164  36.608 -58.669  1.00  1.800          C  
ATOM   5141  CE1 PHE A 319      27.736  39.125 -57.865  1.00  1.800          C  
ATOM   5142  CE2 PHE A 319      28.034  36.800 -57.619  1.00  1.800          C  
ATOM   5143  CZ  PHE A 319      28.318  38.070 -57.216  1.00  1.800          C  
ATOM   5144  H   PHE A 319      26.285  39.779 -61.883  1.00  1.810          H  
ATOM   5145  HA  PHE A 319      27.050  36.855 -61.835  1.00  1.440          H  
ATOM   5146 1HB  PHE A 319      24.927  38.316 -60.359  1.00  2.160          H  
ATOM   5147 2HB  PHE A 319      25.133  36.599 -60.264  1.00  2.160          H  
ATOM   5148  HD1 PHE A 319      26.459  39.812 -59.367  1.00  2.160          H  
ATOM   5149  HD2 PHE A 319      26.922  35.593 -58.994  1.00  2.160          H  
ATOM   5150  HE1 PHE A 319      27.932  40.122 -57.564  1.00  2.160          H  
ATOM   5151  HE2 PHE A 319      28.487  35.947 -57.112  1.00  2.160          H  
ATOM   5152  HZ  PHE A 319      28.999  38.253 -56.384  1.00  2.160          H  
ATOM   5153  N   ASN A 320      25.482  36.038 -63.336  1.00  1.160          N  
ATOM   5154  CA  ASN A 320      24.819  35.725 -64.587  1.00  1.220          C  
ATOM   5155  C   ASN A 320      23.548  34.932 -64.315  1.00  1.070          C  
ATOM   5156  O   ASN A 320      23.451  34.244 -63.292  1.00  1.010          O  
ATOM   5157  CB  ASN A 320      25.779  35.012 -65.504  1.00  1.680          C  
ATOM   5158  CG  ASN A 320      26.795  35.973 -66.038  1.00  1.680          C  
ATOM   5159  OD1 ASN A 320      26.396  36.777 -66.888  1.00  1.680          O  
ATOM   5160  ND2 ASN A 320      28.021  35.927 -65.565  1.00  1.680          N  
ATOM   5161  H   ASN A 320      25.450  35.239 -62.724  1.00  1.390          H  
ATOM   5162  HA  ASN A 320      24.524  36.662 -65.066  1.00  1.460          H  
ATOM   5163 1HB  ASN A 320      26.285  34.215 -64.960  1.00  2.020          H  
ATOM   5164 2HB  ASN A 320      25.237  34.560 -66.335  1.00  2.020          H  
ATOM   5165 1HD2 ASN A 320      28.748  36.587 -65.881  1.00  2.020          H  
ATOM   5166 2HD2 ASN A 320      28.260  35.263 -64.862  1.00  2.020          H  
ATOM   5167  N   GLY A 321      22.615  34.964 -65.267  1.00  1.110          N  
ATOM   5168  CA  GLY A 321      21.315  34.305 -65.118  1.00  1.080          C  
ATOM   5169  C   GLY A 321      21.357  32.838 -64.718  1.00  0.920          C  
ATOM   5170  O   GLY A 321      20.513  32.370 -63.947  1.00  0.800          O  
ATOM   5171  H   GLY A 321      22.793  35.524 -66.095  1.00  1.330          H  
ATOM   5172 1HA  GLY A 321      20.723  34.849 -64.388  1.00  1.300          H  
ATOM   5173 2HA  GLY A 321      20.798  34.390 -66.065  1.00  1.300          H  
ATOM   5174  N   ALA A 322      22.350  32.101 -65.190  1.00  0.980          N  
ATOM   5175  CA  ALA A 322      22.449  30.698 -64.822  1.00  0.920          C  
ATOM   5176  C   ALA A 322      22.603  30.522 -63.304  1.00  0.830          C  
ATOM   5177  O   ALA A 322      22.074  29.555 -62.736  1.00  0.790          O  
ATOM   5178  CB  ALA A 322      23.611  30.070 -65.537  1.00  1.310          C  
ATOM   5179  H   ALA A 322      23.022  32.506 -65.826  1.00  1.180          H  
ATOM   5180  HA  ALA A 322      21.527  30.199 -65.124  1.00  1.100          H  
ATOM   5181 1HB  ALA A 322      23.660  29.040 -65.272  1.00  1.570          H  
ATOM   5182 2HB  ALA A 322      23.463  30.172 -66.609  1.00  1.570          H  
ATOM   5183 3HB  ALA A 322      24.534  30.563 -65.242  1.00  1.570          H  
ATOM   5184  N   SER A 323      23.324  31.455 -62.646  1.00  0.880          N  
ATOM   5185  CA  SER A 323      23.553  31.391 -61.208  1.00  0.910          C  
ATOM   5186  C   SER A 323      22.322  31.920 -60.517  1.00  0.840          C  
ATOM   5187  O   SER A 323      21.932  31.456 -59.449  1.00  0.850          O  
ATOM   5188  CB  SER A 323      24.766  32.217 -60.791  1.00  1.260          C  
ATOM   5189  OG  SER A 323      25.962  31.694 -61.309  1.00  1.260          O  
ATOM   5190  H   SER A 323      23.704  32.260 -63.139  1.00  1.060          H  
ATOM   5191  HA  SER A 323      23.705  30.355 -60.913  1.00  1.090          H  
ATOM   5192 1HB  SER A 323      24.634  33.245 -61.136  1.00  1.510          H  
ATOM   5193 2HB  SER A 323      24.823  32.249 -59.705  1.00  1.510          H  
ATOM   5194  HG  SER A 323      26.670  32.220 -60.924  1.00  1.510          H  
ATOM   5195  N   VAL A 324      21.633  32.860 -61.155  1.00  0.820          N  
ATOM   5196  CA  VAL A 324      20.436  33.367 -60.506  1.00  0.820          C  
ATOM   5197  C   VAL A 324      19.477  32.225 -60.293  1.00  0.740          C  
ATOM   5198  O   VAL A 324      18.929  32.033 -59.206  1.00  0.770          O  
ATOM   5199  CB  VAL A 324      19.731  34.472 -61.326  1.00  1.150          C  
ATOM   5200  CG1 VAL A 324      18.328  34.792 -60.716  1.00  1.150          C  
ATOM   5201  CG2 VAL A 324      20.612  35.724 -61.321  1.00  1.150          C  
ATOM   5202  H   VAL A 324      22.010  33.240 -62.030  1.00  0.980          H  
ATOM   5203  HA  VAL A 324      20.727  33.778 -59.553  1.00  0.980          H  
ATOM   5204  HB  VAL A 324      19.578  34.135 -62.345  1.00  1.380          H  
ATOM   5205 1HG1 VAL A 324      17.846  35.582 -61.300  1.00  1.380          H  
ATOM   5206 2HG1 VAL A 324      17.689  33.908 -60.734  1.00  1.380          H  
ATOM   5207 3HG1 VAL A 324      18.446  35.112 -59.690  1.00  1.380          H  
ATOM   5208 1HG2 VAL A 324      20.129  36.510 -61.892  1.00  1.380          H  
ATOM   5209 2HG2 VAL A 324      20.760  36.063 -60.300  1.00  1.380          H  
ATOM   5210 3HG2 VAL A 324      21.585  35.498 -61.765  1.00  1.380          H  
ATOM   5211  N   ILE A 325      19.291  31.431 -61.321  1.00  0.670          N  
ATOM   5212  CA  ILE A 325      18.381  30.326 -61.200  1.00  0.620          C  
ATOM   5213  C   ILE A 325      18.870  29.246 -60.253  1.00  0.620          C  
ATOM   5214  O   ILE A 325      18.096  28.806 -59.402  1.00  0.610          O  
ATOM   5215  CB  ILE A 325      18.117  29.735 -62.565  1.00  0.890          C  
ATOM   5216  CG1 ILE A 325      17.389  30.765 -63.359  1.00  0.890          C  
ATOM   5217  CG2 ILE A 325      17.263  28.454 -62.408  1.00  0.890          C  
ATOM   5218  CD1 ILE A 325      17.374  30.487 -64.753  1.00  0.890          C  
ATOM   5219  H   ILE A 325      19.773  31.636 -62.205  1.00  0.800          H  
ATOM   5220  HA  ILE A 325      17.440  30.710 -60.809  1.00  0.740          H  
ATOM   5221  HB  ILE A 325      19.062  29.512 -63.070  1.00  1.070          H  
ATOM   5222 1HG1 ILE A 325      16.364  30.822 -63.006  1.00  1.070          H  
ATOM   5223 2HG1 ILE A 325      17.858  31.738 -63.221  1.00  1.070          H  
ATOM   5224 1HG2 ILE A 325      17.039  28.028 -63.371  1.00  1.070          H  
ATOM   5225 2HG2 ILE A 325      17.796  27.714 -61.821  1.00  1.070          H  
ATOM   5226 3HG2 ILE A 325      16.329  28.706 -61.903  1.00  1.070          H  
ATOM   5227 1HD1 ILE A 325      16.865  31.246 -65.214  1.00  1.070          H  
ATOM   5228 2HD1 ILE A 325      18.396  30.478 -65.113  1.00  1.070          H  
ATOM   5229 3HD1 ILE A 325      16.887  29.545 -64.970  1.00  1.070          H  
ATOM   5230  N   SER A 326      20.122  28.775 -60.401  1.00  0.650          N  
ATOM   5231  CA  SER A 326      20.589  27.692 -59.541  1.00  0.670          C  
ATOM   5232  C   SER A 326      20.711  28.081 -58.057  1.00  0.690          C  
ATOM   5233  O   SER A 326      20.498  27.236 -57.182  1.00  0.700          O  
ATOM   5234  CB  SER A 326      21.902  27.150 -60.067  1.00  0.930          C  
ATOM   5235  OG  SER A 326      22.939  28.063 -59.904  1.00  0.930          O  
ATOM   5236  H   SER A 326      20.754  29.147 -61.121  1.00  0.780          H  
ATOM   5237  HA  SER A 326      19.860  26.887 -59.613  1.00  0.800          H  
ATOM   5238 1HB  SER A 326      22.144  26.224 -59.582  1.00  1.120          H  
ATOM   5239 2HB  SER A 326      21.781  26.931 -61.121  1.00  1.120          H  
ATOM   5240  HG  SER A 326      23.720  27.649 -60.277  1.00  1.120          H  
ATOM   5241  N   ILE A 327      20.885  29.370 -57.748  1.00  0.720          N  
ATOM   5242  CA  ILE A 327      20.975  29.799 -56.358  1.00  0.760          C  
ATOM   5243  C   ILE A 327      19.577  30.065 -55.842  1.00  0.750          C  
ATOM   5244  O   ILE A 327      19.228  29.607 -54.761  1.00  0.770          O  
ATOM   5245  CB  ILE A 327      21.920  31.016 -56.140  1.00  1.050          C  
ATOM   5246  CG1 ILE A 327      23.412  30.528 -56.045  1.00  1.050          C  
ATOM   5247  CG2 ILE A 327      21.543  31.805 -54.837  1.00  1.050          C  
ATOM   5248  CD1 ILE A 327      24.002  29.906 -57.300  1.00  1.050          C  
ATOM   5249  H   ILE A 327      21.086  30.044 -58.493  1.00  0.860          H  
ATOM   5250  HA  ILE A 327      21.387  28.981 -55.771  1.00  0.910          H  
ATOM   5251  HB  ILE A 327      21.849  31.678 -56.990  1.00  1.260          H  
ATOM   5252 1HG1 ILE A 327      24.039  31.370 -55.748  1.00  1.260          H  
ATOM   5253 2HG1 ILE A 327      23.455  29.777 -55.275  1.00  1.260          H  
ATOM   5254 1HG2 ILE A 327      22.222  32.648 -54.704  1.00  1.260          H  
ATOM   5255 2HG2 ILE A 327      20.532  32.180 -54.891  1.00  1.260          H  
ATOM   5256 3HG2 ILE A 327      21.624  31.151 -53.989  1.00  1.260          H  
ATOM   5257 1HD1 ILE A 327      25.010  29.590 -57.110  1.00  1.260          H  
ATOM   5258 2HD1 ILE A 327      23.438  29.049 -57.593  1.00  1.260          H  
ATOM   5259 3HD1 ILE A 327      23.997  30.631 -58.102  1.00  1.260          H  
ATOM   5260  N   LEU A 328      18.733  30.801 -56.566  1.00  0.740          N  
ATOM   5261  CA  LEU A 328      17.388  31.002 -56.045  1.00  0.760          C  
ATOM   5262  C   LEU A 328      16.768  29.630 -55.767  1.00  0.710          C  
ATOM   5263  O   LEU A 328      16.220  29.390 -54.684  1.00  0.720          O  
ATOM   5264  CB  LEU A 328      16.558  31.838 -57.034  1.00  1.060          C  
ATOM   5265  CG  LEU A 328      15.107  32.223 -56.626  1.00  1.060          C  
ATOM   5266  CD1 LEU A 328      14.787  33.557 -57.220  1.00  1.060          C  
ATOM   5267  CD2 LEU A 328      14.115  31.214 -57.191  1.00  1.060          C  
ATOM   5268  H   LEU A 328      18.987  31.202 -57.473  1.00  0.890          H  
ATOM   5269  HA  LEU A 328      17.456  31.548 -55.106  1.00  0.910          H  
ATOM   5270 1HB  LEU A 328      17.101  32.761 -57.228  1.00  1.270          H  
ATOM   5271 2HB  LEU A 328      16.505  31.288 -57.979  1.00  1.270          H  
ATOM   5272  HG  LEU A 328      15.019  32.266 -55.544  1.00  1.270          H  
ATOM   5273 1HD1 LEU A 328      13.765  33.844 -56.958  1.00  1.270          H  
ATOM   5274 2HD1 LEU A 328      15.487  34.288 -56.837  1.00  1.270          H  
ATOM   5275 3HD1 LEU A 328      14.881  33.506 -58.287  1.00  1.270          H  
ATOM   5276 1HD2 LEU A 328      13.098  31.511 -56.926  1.00  1.270          H  
ATOM   5277 2HD2 LEU A 328      14.215  31.191 -58.263  1.00  1.270          H  
ATOM   5278 3HD2 LEU A 328      14.311  30.234 -56.808  1.00  1.270          H  
ATOM   5279  N   LEU A 329      16.893  28.710 -56.733  1.00  0.690          N  
ATOM   5280  CA  LEU A 329      16.379  27.364 -56.596  1.00  0.690          C  
ATOM   5281  C   LEU A 329      16.995  26.638 -55.401  1.00  0.690          C  
ATOM   5282  O   LEU A 329      16.264  26.130 -54.547  1.00  0.740          O  
ATOM   5283  CB  LEU A 329      16.703  26.597 -57.896  1.00  0.970          C  
ATOM   5284  CG  LEU A 329      16.340  25.108 -58.009  1.00  0.970          C  
ATOM   5285  CD1 LEU A 329      14.836  24.928 -57.894  1.00  0.970          C  
ATOM   5286  CD2 LEU A 329      16.856  24.585 -59.363  1.00  0.970          C  
ATOM   5287  H   LEU A 329      17.328  28.961 -57.623  1.00  0.830          H  
ATOM   5288  HA  LEU A 329      15.303  27.428 -56.454  1.00  0.830          H  
ATOM   5289 1HB  LEU A 329      16.225  27.119 -58.724  1.00  1.160          H  
ATOM   5290 2HB  LEU A 329      17.778  26.661 -58.048  1.00  1.160          H  
ATOM   5291  HG  LEU A 329      16.817  24.553 -57.211  1.00  1.160          H  
ATOM   5292 1HD1 LEU A 329      14.592  23.872 -57.987  1.00  1.160          H  
ATOM   5293 2HD1 LEU A 329      14.486  25.292 -56.927  1.00  1.160          H  
ATOM   5294 3HD1 LEU A 329      14.343  25.481 -58.691  1.00  1.160          H  
ATOM   5295 1HD2 LEU A 329      16.618  23.524 -59.465  1.00  1.160          H  
ATOM   5296 2HD2 LEU A 329      16.379  25.143 -60.166  1.00  1.160          H  
ATOM   5297 3HD2 LEU A 329      17.930  24.720 -59.423  1.00  1.160          H  
ATOM   5298  N   GLY A 330      18.330  26.609 -55.302  1.00  0.690          N  
ATOM   5299  CA  GLY A 330      18.986  25.903 -54.218  1.00  0.720          C  
ATOM   5300  C   GLY A 330      18.652  26.426 -52.834  1.00  0.710          C  
ATOM   5301  O   GLY A 330      18.423  25.637 -51.911  1.00  0.750          O  
ATOM   5302  H   GLY A 330      18.925  27.046 -56.010  1.00  0.830          H  
ATOM   5303 1HA  GLY A 330      18.710  24.858 -54.260  1.00  0.860          H  
ATOM   5304 2HA  GLY A 330      20.064  25.957 -54.377  1.00  0.860          H  
ATOM   5305  N   VAL A 331      18.563  27.742 -52.678  1.00  0.680          N  
ATOM   5306  CA  VAL A 331      18.274  28.295 -51.369  1.00  0.700          C  
ATOM   5307  C   VAL A 331      16.844  27.983 -50.974  1.00  0.740          C  
ATOM   5308  O   VAL A 331      16.605  27.608 -49.832  1.00  0.760          O  
ATOM   5309  CB  VAL A 331      18.563  29.787 -51.319  1.00  0.970          C  
ATOM   5310  CG1 VAL A 331      18.147  30.387 -49.943  1.00  0.970          C  
ATOM   5311  CG2 VAL A 331      20.005  29.965 -51.568  1.00  0.970          C  
ATOM   5312  H   VAL A 331      18.755  28.360 -53.475  1.00  0.820          H  
ATOM   5313  HA  VAL A 331      18.935  27.815 -50.649  1.00  0.840          H  
ATOM   5314  HB  VAL A 331      17.994  30.295 -52.104  1.00  1.170          H  
ATOM   5315 1HG1 VAL A 331      18.383  31.442 -49.929  1.00  1.170          H  
ATOM   5316 2HG1 VAL A 331      17.086  30.251 -49.764  1.00  1.170          H  
ATOM   5317 3HG1 VAL A 331      18.704  29.891 -49.147  1.00  1.170          H  
ATOM   5318 1HG2 VAL A 331      20.235  30.995 -51.574  1.00  1.170          H  
ATOM   5319 2HG2 VAL A 331      20.571  29.455 -50.789  1.00  1.170          H  
ATOM   5320 3HG2 VAL A 331      20.268  29.545 -52.531  1.00  1.170          H  
ATOM   5321  N   LEU A 332      15.883  28.146 -51.889  1.00  0.760          N  
ATOM   5322  CA  LEU A 332      14.507  27.832 -51.531  1.00  0.840          C  
ATOM   5323  C   LEU A 332      14.395  26.375 -51.121  1.00  0.830          C  
ATOM   5324  O   LEU A 332      13.726  26.048 -50.136  1.00  0.880          O  
ATOM   5325  CB  LEU A 332      13.589  28.081 -52.731  1.00  1.140          C  
ATOM   5326  CG  LEU A 332      13.324  29.538 -53.134  1.00  1.140          C  
ATOM   5327  CD1 LEU A 332      12.698  29.538 -54.464  1.00  1.140          C  
ATOM   5328  CD2 LEU A 332      12.359  30.201 -52.130  1.00  1.140          C  
ATOM   5329  H   LEU A 332      16.108  28.489 -52.827  1.00  0.910          H  
ATOM   5330  HA  LEU A 332      14.216  28.454 -50.690  1.00  1.010          H  
ATOM   5331 1HB  LEU A 332      14.041  27.585 -53.596  1.00  1.370          H  
ATOM   5332 2HB  LEU A 332      12.631  27.608 -52.532  1.00  1.370          H  
ATOM   5333  HG  LEU A 332      14.254  30.084 -53.189  1.00  1.370          H  
ATOM   5334 1HD1 LEU A 332      12.491  30.560 -54.774  1.00  1.370          H  
ATOM   5335 2HD1 LEU A 332      13.369  29.063 -55.170  1.00  1.370          H  
ATOM   5336 3HD1 LEU A 332      11.794  28.981 -54.416  1.00  1.370          H  
ATOM   5337 1HD2 LEU A 332      12.162  31.229 -52.446  1.00  1.370          H  
ATOM   5338 2HD2 LEU A 332      11.422  29.645 -52.106  1.00  1.370          H  
ATOM   5339 3HD2 LEU A 332      12.794  30.210 -51.136  1.00  1.370          H  
ATOM   5340  N   ILE A 333      15.091  25.495 -51.834  1.00  0.790          N  
ATOM   5341  CA  ILE A 333      15.048  24.099 -51.488  1.00  0.800          C  
ATOM   5342  C   ILE A 333      15.635  23.835 -50.112  1.00  0.810          C  
ATOM   5343  O   ILE A 333      14.986  23.140 -49.323  1.00  0.850          O  
ATOM   5344  CB  ILE A 333      15.738  23.245 -52.567  1.00  1.120          C  
ATOM   5345  CG1 ILE A 333      14.866  23.280 -53.838  1.00  1.120          C  
ATOM   5346  CG2 ILE A 333      15.967  21.825 -52.083  1.00  1.120          C  
ATOM   5347  CD1 ILE A 333      15.528  22.744 -55.057  1.00  1.120          C  
ATOM   5348  H   ILE A 333      15.623  25.802 -52.654  1.00  0.950          H  
ATOM   5349  HA  ILE A 333      14.007  23.794 -51.465  1.00  0.960          H  
ATOM   5350  HB  ILE A 333      16.695  23.701 -52.818  1.00  1.340          H  
ATOM   5351 1HG1 ILE A 333      13.963  22.702 -53.656  1.00  1.340          H  
ATOM   5352 2HG1 ILE A 333      14.579  24.312 -54.038  1.00  1.340          H  
ATOM   5353 1HG2 ILE A 333      16.451  21.248 -52.848  1.00  1.340          H  
ATOM   5354 2HG2 ILE A 333      16.592  21.815 -51.202  1.00  1.340          H  
ATOM   5355 3HG2 ILE A 333      15.011  21.393 -51.857  1.00  1.340          H  
ATOM   5356 1HD1 ILE A 333      14.845  22.813 -55.890  1.00  1.340          H  
ATOM   5357 2HD1 ILE A 333      16.408  23.342 -55.254  1.00  1.340          H  
ATOM   5358 3HD1 ILE A 333      15.805  21.709 -54.922  1.00  1.340          H  
ATOM   5359  N   SER A 334      16.806  24.401 -49.777  1.00  0.780          N  
ATOM   5360  CA  SER A 334      17.397  24.138 -48.464  1.00  0.800          C  
ATOM   5361  C   SER A 334      16.468  24.600 -47.348  1.00  0.840          C  
ATOM   5362  O   SER A 334      16.258  23.894 -46.351  1.00  0.900          O  
ATOM   5363  CB  SER A 334      18.683  24.921 -48.306  1.00  1.110          C  
ATOM   5364  OG  SER A 334      18.424  26.279 -48.164  1.00  1.110          O  
ATOM   5365  H   SER A 334      17.311  24.977 -50.460  1.00  0.940          H  
ATOM   5366  HA  SER A 334      17.591  23.076 -48.371  1.00  0.960          H  
ATOM   5367 1HB  SER A 334      19.249  24.574 -47.456  1.00  1.330          H  
ATOM   5368 2HB  SER A 334      19.273  24.778 -49.183  1.00  1.330          H  
ATOM   5369  HG  SER A 334      19.267  26.723 -48.242  1.00  1.330          H  
ATOM   5370  N   MET A 335      15.750  25.693 -47.587  1.00  0.830          N  
ATOM   5371  CA  MET A 335      14.830  26.175 -46.577  1.00  0.890          C  
ATOM   5372  C   MET A 335      13.756  25.132 -46.265  1.00  0.950          C  
ATOM   5373  O   MET A 335      13.312  25.022 -45.119  1.00  1.020          O  
ATOM   5374  CB  MET A 335      14.220  27.486 -47.009  1.00  1.220          C  
ATOM   5375  CG  MET A 335      15.169  28.709 -47.106  1.00  1.220          C  
ATOM   5376  SD  MET A 335      15.988  29.155 -45.556  1.00  1.220          S  
ATOM   5377  CE  MET A 335      17.643  28.457 -45.811  1.00  1.220          C  
ATOM   5378  H   MET A 335      15.955  26.249 -48.426  1.00  1.000          H  
ATOM   5379  HA  MET A 335      15.387  26.343 -45.659  1.00  1.070          H  
ATOM   5380 1HB  MET A 335      13.747  27.358 -47.979  1.00  1.470          H  
ATOM   5381 2HB  MET A 335      13.474  27.701 -46.335  1.00  1.470          H  
ATOM   5382 1HG  MET A 335      15.938  28.495 -47.809  1.00  1.470          H  
ATOM   5383 2HG  MET A 335      14.625  29.570 -47.473  1.00  1.470          H  
ATOM   5384 1HE  MET A 335      18.264  28.659 -44.937  1.00  1.470          H  
ATOM   5385 2HE  MET A 335      17.577  27.385 -45.964  1.00  1.470          H  
ATOM   5386 3HE  MET A 335      18.099  28.917 -46.691  1.00  1.470          H  
ATOM   5387  N   PHE A 336      13.341  24.363 -47.282  1.00  0.950          N  
ATOM   5388  CA  PHE A 336      12.372  23.284 -47.090  1.00  1.020          C  
ATOM   5389  C   PHE A 336      13.043  22.015 -46.523  1.00  1.040          C  
ATOM   5390  O   PHE A 336      12.466  21.328 -45.681  1.00  1.130          O  
ATOM   5391  CB  PHE A 336      11.640  22.950 -48.391  1.00  1.400          C  
ATOM   5392  CG  PHE A 336      10.621  23.993 -48.807  1.00  1.400          C  
ATOM   5393  CD1 PHE A 336      10.888  24.863 -49.842  1.00  1.400          C  
ATOM   5394  CD2 PHE A 336       9.398  24.100 -48.152  1.00  1.400          C  
ATOM   5395  CE1 PHE A 336       9.973  25.821 -50.229  1.00  1.400          C  
ATOM   5396  CE2 PHE A 336       8.472  25.052 -48.537  1.00  1.400          C  
ATOM   5397  CZ  PHE A 336       8.763  25.913 -49.576  1.00  1.400          C  
ATOM   5398  H   PHE A 336      13.712  24.561 -48.219  1.00  1.140          H  
ATOM   5399  HA  PHE A 336      11.631  23.622 -46.366  1.00  1.220          H  
ATOM   5400 1HB  PHE A 336      12.376  22.857 -49.193  1.00  1.680          H  
ATOM   5401 2HB  PHE A 336      11.135  21.992 -48.293  1.00  1.680          H  
ATOM   5402  HD1 PHE A 336      11.832  24.782 -50.360  1.00  1.680          H  
ATOM   5403  HD2 PHE A 336       9.170  23.419 -47.327  1.00  1.680          H  
ATOM   5404  HE1 PHE A 336      10.208  26.497 -51.052  1.00  1.680          H  
ATOM   5405  HE2 PHE A 336       7.513  25.126 -48.019  1.00  1.680          H  
ATOM   5406  HZ  PHE A 336       8.043  26.658 -49.874  1.00  1.680          H  
ATOM   5407  N   MET A 337      14.295  21.728 -46.931  1.00  0.990          N  
ATOM   5408  CA  MET A 337      15.020  20.527 -46.454  1.00  1.040          C  
ATOM   5409  C   MET A 337      15.091  20.538 -44.936  1.00  1.080          C  
ATOM   5410  O   MET A 337      14.976  19.506 -44.278  1.00  1.180          O  
ATOM   5411  CB  MET A 337      16.449  20.481 -47.018  1.00  1.440          C  
ATOM   5412  CG  MET A 337      16.574  20.292 -48.538  1.00  1.440          C  
ATOM   5413  SD  MET A 337      15.949  18.751 -49.127  1.00  1.440          S  
ATOM   5414  CE  MET A 337      14.310  19.123 -49.716  1.00  1.440          C  
ATOM   5415  H   MET A 337      14.703  22.328 -47.654  1.00  1.190          H  
ATOM   5416  HA  MET A 337      14.475  19.638 -46.750  1.00  1.250          H  
ATOM   5417 1HB  MET A 337      16.958  21.402 -46.759  1.00  1.720          H  
ATOM   5418 2HB  MET A 337      17.002  19.670 -46.533  1.00  1.720          H  
ATOM   5419 1HG  MET A 337      16.012  21.056 -49.013  1.00  1.720          H  
ATOM   5420 2HG  MET A 337      17.603  20.401 -48.844  1.00  1.720          H  
ATOM   5421 1HE  MET A 337      13.850  18.214 -50.098  1.00  1.720          H  
ATOM   5422 2HE  MET A 337      13.700  19.527 -48.916  1.00  1.720          H  
ATOM   5423 3HE  MET A 337      14.362  19.841 -50.501  1.00  1.720          H  
ATOM   5424  N   LEU A 338      15.215  21.726 -44.365  1.00  1.080          N  
ATOM   5425  CA  LEU A 338      15.287  21.887 -42.921  1.00  1.180          C  
ATOM   5426  C   LEU A 338      14.105  21.241 -42.168  1.00  1.280          C  
ATOM   5427  O   LEU A 338      14.262  20.676 -41.069  1.00  1.360          O  
ATOM   5428  CB  LEU A 338      15.330  23.379 -42.585  1.00  1.610          C  
ATOM   5429  CG  LEU A 338      15.499  23.789 -41.087  1.00  1.610          C  
ATOM   5430  CD1 LEU A 338      16.831  23.254 -40.526  1.00  1.610          C  
ATOM   5431  CD2 LEU A 338      15.454  25.307 -41.002  1.00  1.610          C  
ATOM   5432  H   LEU A 338      15.345  22.540 -44.979  1.00  1.300          H  
ATOM   5433  HA  LEU A 338      16.206  21.429 -42.605  1.00  1.420          H  
ATOM   5434 1HB  LEU A 338      16.128  23.826 -43.148  1.00  1.930          H  
ATOM   5435 2HB  LEU A 338      14.396  23.824 -42.940  1.00  1.930          H  
ATOM   5436  HG  LEU A 338      14.686  23.370 -40.492  1.00  1.930          H  
ATOM   5437 1HD1 LEU A 338      16.930  23.561 -39.485  1.00  1.930          H  
ATOM   5438 2HD1 LEU A 338      16.852  22.177 -40.571  1.00  1.930          H  
ATOM   5439 3HD1 LEU A 338      17.661  23.660 -41.102  1.00  1.930          H  
ATOM   5440 1HD2 LEU A 338      15.560  25.619 -39.962  1.00  1.930          H  
ATOM   5441 2HD2 LEU A 338      16.265  25.732 -41.592  1.00  1.930          H  
ATOM   5442 3HD2 LEU A 338      14.497  25.662 -41.392  1.00  1.930          H  
ATOM   5443  N   THR A 339      12.901  21.298 -42.746  1.00  1.360          N  
ATOM   5444  CA  THR A 339      11.714  20.857 -42.031  1.00  1.560          C  
ATOM   5445  C   THR A 339      11.486  19.373 -42.229  1.00  1.510          C  
ATOM   5446  O   THR A 339      10.488  18.819 -41.764  1.00  1.600          O  
ATOM   5447  CB  THR A 339      10.454  21.642 -42.469  1.00  2.100          C  
ATOM   5448  OG1 THR A 339      10.133  21.350 -43.826  1.00  2.100          O  
ATOM   5449  CG2 THR A 339      10.754  23.152 -42.369  1.00  2.100          C  
ATOM   5450  H   THR A 339      12.766  21.658 -43.698  1.00  1.630          H  
ATOM   5451  HA  THR A 339      11.865  21.035 -40.967  1.00  1.870          H  
ATOM   5452  HB  THR A 339       9.610  21.388 -41.827  1.00  2.520          H  
ATOM   5453  HG1 THR A 339       9.749  20.464 -43.874  1.00  2.520          H  
ATOM   5454 1HG2 THR A 339       9.877  23.711 -42.683  1.00  2.520          H  
ATOM   5455 2HG2 THR A 339      11.003  23.409 -41.340  1.00  2.520          H  
ATOM   5456 3HG2 THR A 339      11.591  23.409 -43.019  1.00  2.520          H  
ATOM   5457  N   ILE A 340      12.407  18.721 -42.935  1.00  1.450          N  
ATOM   5458  CA  ILE A 340      12.336  17.296 -43.141  1.00  1.480          C  
ATOM   5459  C   ILE A 340      13.366  16.648 -42.202  1.00  1.410          C  
ATOM   5460  O   ILE A 340      13.394  15.426 -42.050  1.00  1.520          O  
ATOM   5461  CB  ILE A 340      12.611  16.956 -44.627  1.00  2.060          C  
ATOM   5462  CG1 ILE A 340      11.470  17.558 -45.489  1.00  2.060          C  
ATOM   5463  CG2 ILE A 340      12.690  15.406 -44.844  1.00  2.060          C  
ATOM   5464  CD1 ILE A 340      11.747  17.572 -46.982  1.00  2.060          C  
ATOM   5465  H   ILE A 340      13.204  19.225 -43.337  1.00  1.740          H  
ATOM   5466  HA  ILE A 340      11.344  16.938 -42.872  1.00  1.780          H  
ATOM   5467  HB  ILE A 340      13.539  17.427 -44.943  1.00  2.470          H  
ATOM   5468 1HG1 ILE A 340      10.558  16.997 -45.307  1.00  2.470          H  
ATOM   5469 2HG1 ILE A 340      11.310  18.593 -45.178  1.00  2.470          H  
ATOM   5470 1HG2 ILE A 340      12.852  15.182 -45.872  1.00  2.470          H  
ATOM   5471 2HG2 ILE A 340      13.505  14.973 -44.289  1.00  2.470          H  
ATOM   5472 3HG2 ILE A 340      11.754  14.950 -44.529  1.00  2.470          H  
ATOM   5473 1HD1 ILE A 340      10.904  18.028 -47.498  1.00  2.470          H  
ATOM   5474 2HD1 ILE A 340      12.642  18.156 -47.171  1.00  2.470          H  
ATOM   5475 3HD1 ILE A 340      11.888  16.568 -47.357  1.00  2.470          H  
ATOM   5476  N   ILE A 341      14.165  17.475 -41.508  1.00  1.300          N  
ATOM   5477  CA  ILE A 341      15.188  16.951 -40.621  1.00  1.300          C  
ATOM   5478  C   ILE A 341      14.604  16.804 -39.234  1.00  1.320          C  
ATOM   5479  O   ILE A 341      14.688  15.743 -38.606  1.00  1.350          O  
ATOM   5480  CB  ILE A 341      16.386  17.917 -40.472  1.00  1.820          C  
ATOM   5481  CG1 ILE A 341      17.057  18.147 -41.794  1.00  1.820          C  
ATOM   5482  CG2 ILE A 341      17.392  17.287 -39.494  1.00  1.820          C  
ATOM   5483  CD1 ILE A 341      18.043  19.296 -41.801  1.00  1.820          C  
ATOM   5484  H   ILE A 341      14.072  18.488 -41.597  1.00  1.560          H  
ATOM   5485  HA  ILE A 341      15.524  15.980 -40.981  1.00  1.560          H  
ATOM   5486  HB  ILE A 341      16.042  18.880 -40.091  1.00  2.180          H  
ATOM   5487 1HG1 ILE A 341      17.577  17.246 -42.088  1.00  2.180          H  
ATOM   5488 2HG1 ILE A 341      16.289  18.364 -42.523  1.00  2.180          H  
ATOM   5489 1HG2 ILE A 341      18.243  17.932 -39.348  1.00  2.180          H  
ATOM   5490 2HG2 ILE A 341      16.926  17.120 -38.543  1.00  2.180          H  
ATOM   5491 3HG2 ILE A 341      17.727  16.341 -39.900  1.00  2.180          H  
ATOM   5492 1HD1 ILE A 341      18.441  19.416 -42.797  1.00  2.180          H  
ATOM   5493 2HD1 ILE A 341      17.545  20.189 -41.514  1.00  2.180          H  
ATOM   5494 3HD1 ILE A 341      18.847  19.114 -41.109  1.00  2.180          H  
ATOM   5495  N   LEU A 342      13.981  17.878 -38.768  1.00  1.340          N  
ATOM   5496  CA  LEU A 342      13.542  17.935 -37.384  1.00  1.400          C  
ATOM   5497  C   LEU A 342      12.560  16.814 -36.945  1.00  1.440          C  
ATOM   5498  O   LEU A 342      12.677  16.349 -35.800  1.00  1.460          O  
ATOM   5499  CB  LEU A 342      12.971  19.350 -37.140  1.00  1.940          C  
ATOM   5500  CG  LEU A 342      14.021  20.523 -37.208  1.00  1.940          C  
ATOM   5501  CD1 LEU A 342      13.279  21.858 -37.214  1.00  1.940          C  
ATOM   5502  CD2 LEU A 342      14.982  20.460 -36.014  1.00  1.940          C  
ATOM   5503  H   LEU A 342      13.918  18.704 -39.377  1.00  1.610          H  
ATOM   5504  HA  LEU A 342      14.424  17.819 -36.766  1.00  1.680          H  
ATOM   5505 1HB  LEU A 342      12.221  19.586 -37.868  1.00  2.320          H  
ATOM   5506 2HB  LEU A 342      12.509  19.374 -36.153  1.00  2.320          H  
ATOM   5507  HG  LEU A 342      14.594  20.448 -38.138  1.00  2.320          H  
ATOM   5508 1HD1 LEU A 342      14.000  22.675 -37.280  1.00  2.320          H  
ATOM   5509 2HD1 LEU A 342      12.613  21.898 -38.079  1.00  2.320          H  
ATOM   5510 3HD1 LEU A 342      12.696  21.961 -36.300  1.00  2.320          H  
ATOM   5511 1HD2 LEU A 342      15.692  21.283 -36.084  1.00  2.320          H  
ATOM   5512 2HD2 LEU A 342      14.416  20.548 -35.086  1.00  2.320          H  
ATOM   5513 3HD2 LEU A 342      15.525  19.539 -36.008  1.00  2.320          H  
ATOM   5514  N   PRO A 343      11.571  16.366 -37.759  1.00  1.460          N  
ATOM   5515  CA  PRO A 343      10.676  15.259 -37.436  1.00  1.530          C  
ATOM   5516  C   PRO A 343      11.406  13.920 -37.275  1.00  1.490          C  
ATOM   5517  O   PRO A 343      10.906  13.004 -36.616  1.00  1.540          O  
ATOM   5518  CB  PRO A 343       9.743  15.204 -38.651  1.00  2.290          C  
ATOM   5519  CG  PRO A 343       9.815  16.581 -39.259  1.00  2.290          C  
ATOM   5520  CD  PRO A 343      11.238  17.015 -39.046  1.00  2.290          C  
ATOM   5521  HA  PRO A 343      10.118  15.507 -36.522  1.00  1.840          H  
ATOM   5522 1HB  PRO A 343      10.087  14.422 -39.347  1.00  2.750          H  
ATOM   5523 2HB  PRO A 343       8.729  14.925 -38.331  1.00  2.750          H  
ATOM   5524 1HG  PRO A 343       9.556  16.548 -40.331  1.00  2.750          H  
ATOM   5525 2HG  PRO A 343       9.091  17.255 -38.780  1.00  2.750          H  
ATOM   5526 1HD  PRO A 343      11.843  16.606 -39.852  1.00  2.750          H  
ATOM   5527 2HD  PRO A 343      11.262  18.088 -39.020  1.00  2.750          H  
ATOM   5528  N   ASN A 344      12.608  13.807 -37.852  1.00  1.410          N  
ATOM   5529  CA  ASN A 344      13.330  12.556 -37.802  1.00  1.390          C  
ATOM   5530  C   ASN A 344      14.206  12.568 -36.577  1.00  1.390          C  
ATOM   5531  O   ASN A 344      14.406  11.528 -35.945  1.00  1.410          O  
ATOM   5532  CB  ASN A 344      14.020  12.326 -39.120  1.00  1.950          C  
ATOM   5533  CG  ASN A 344      12.964  12.043 -40.180  1.00  1.950          C  
ATOM   5534  OD1 ASN A 344      12.325  10.980 -40.141  1.00  1.950          O  
ATOM   5535  ND2 ASN A 344      12.737  12.945 -41.099  1.00  1.950          N  
ATOM   5536  H   ASN A 344      13.053  14.585 -38.340  1.00  1.690          H  
ATOM   5537  HA  ASN A 344      12.616  11.743 -37.673  1.00  1.670          H  
ATOM   5538 1HB  ASN A 344      14.605  13.206 -39.402  1.00  2.340          H  
ATOM   5539 2HB  ASN A 344      14.688  11.477 -39.049  1.00  2.340          H  
ATOM   5540 1HD2 ASN A 344      12.041  12.781 -41.793  1.00  2.340          H  
ATOM   5541 2HD2 ASN A 344      13.243  13.822 -41.149  1.00  2.340          H  
ATOM   5542  N   ILE A 345      14.653  13.765 -36.189  1.00  1.390          N  
ATOM   5543  CA  ILE A 345      15.393  13.910 -34.943  1.00  1.410          C  
ATOM   5544  C   ILE A 345      14.444  13.505 -33.834  1.00  1.480          C  
ATOM   5545  O   ILE A 345      14.851  12.813 -32.898  1.00  1.510          O  
ATOM   5546  CB  ILE A 345      15.961  15.322 -34.707  1.00  1.970          C  
ATOM   5547  CG1 ILE A 345      17.086  15.582 -35.736  1.00  1.970          C  
ATOM   5548  CG2 ILE A 345      16.477  15.427 -33.251  1.00  1.970          C  
ATOM   5549  CD1 ILE A 345      17.558  16.999 -35.820  1.00  1.970          C  
ATOM   5550  H   ILE A 345      14.505  14.559 -36.817  1.00  1.670          H  
ATOM   5551  HA  ILE A 345      16.225  13.221 -34.923  1.00  1.690          H  
ATOM   5552  HB  ILE A 345      15.183  16.065 -34.879  1.00  2.360          H  
ATOM   5553 1HG1 ILE A 345      17.938  14.960 -35.481  1.00  2.360          H  
ATOM   5554 2HG1 ILE A 345      16.727  15.294 -36.712  1.00  2.360          H  
ATOM   5555 1HG2 ILE A 345      16.878  16.413 -33.069  1.00  2.360          H  
ATOM   5556 2HG2 ILE A 345      15.665  15.253 -32.544  1.00  2.360          H  
ATOM   5557 3HG2 ILE A 345      17.259  14.681 -33.084  1.00  2.360          H  
ATOM   5558 1HD1 ILE A 345      18.347  17.070 -36.570  1.00  2.360          H  
ATOM   5559 2HD1 ILE A 345      16.736  17.630 -36.103  1.00  2.360          H  
ATOM   5560 3HD1 ILE A 345      17.953  17.327 -34.866  1.00  2.360          H  
ATOM   5561  N   THR A 346      13.188  13.958 -33.927  1.00  1.530          N  
ATOM   5562  CA  THR A 346      12.185  13.609 -32.935  1.00  1.610          C  
ATOM   5563  C   THR A 346      12.012  12.085 -32.834  1.00  1.590          C  
ATOM   5564  O   THR A 346      12.036  11.549 -31.720  1.00  1.630          O  
ATOM   5565  CB  THR A 346      10.829  14.276 -33.259  1.00  2.220          C  
ATOM   5566  OG1 THR A 346      10.976  15.711 -33.220  1.00  2.220          O  
ATOM   5567  CG2 THR A 346       9.773  13.849 -32.238  1.00  2.220          C  
ATOM   5568  H   THR A 346      12.941  14.570 -34.709  1.00  1.840          H  
ATOM   5569  HA  THR A 346      12.520  13.976 -31.967  1.00  1.930          H  
ATOM   5570  HB  THR A 346      10.504  13.979 -34.252  1.00  2.670          H  
ATOM   5571  HG1 THR A 346      11.548  16.004 -33.952  1.00  2.670          H  
ATOM   5572 1HG2 THR A 346       8.826  14.329 -32.479  1.00  2.670          H  
ATOM   5573 2HG2 THR A 346       9.642  12.771 -32.265  1.00  2.670          H  
ATOM   5574 3HG2 THR A 346      10.089  14.149 -31.240  1.00  2.670          H  
ATOM   5575  N   GLU A 347      11.864  11.373 -33.968  1.00  1.550          N  
ATOM   5576  CA  GLU A 347      11.720   9.913 -33.883  1.00  1.550          C  
ATOM   5577  C   GLU A 347      12.979   9.247 -33.318  1.00  1.530          C  
ATOM   5578  O   GLU A 347      12.884   8.264 -32.573  1.00  1.560          O  
ATOM   5579  CB  GLU A 347      11.379   9.301 -35.246  1.00  2.170          C  
ATOM   5580  CG  GLU A 347       9.959   9.600 -35.746  1.00  2.170          C  
ATOM   5581  CD  GLU A 347       8.856   8.925 -34.939  1.00  2.170          C  
ATOM   5582  OE1 GLU A 347       8.849   7.704 -34.795  1.00  2.170          O  
ATOM   5583  OE2 GLU A 347       8.013   9.660 -34.456  1.00  2.170          O  
ATOM   5584  H   GLU A 347      11.801  11.856 -34.872  1.00  1.860          H  
ATOM   5585  HA  GLU A 347      10.894   9.696 -33.207  1.00  1.860          H  
ATOM   5586 1HB  GLU A 347      12.083   9.678 -35.990  1.00  2.600          H  
ATOM   5587 2HB  GLU A 347      11.495   8.218 -35.201  1.00  2.600          H  
ATOM   5588 1HG  GLU A 347       9.809  10.679 -35.693  1.00  2.600          H  
ATOM   5589 2HG  GLU A 347       9.867   9.317 -36.776  1.00  2.600          H  
ATOM   5590  N   TYR A 348      14.163   9.762 -33.672  1.00  1.490          N  
ATOM   5591  CA  TYR A 348      15.401   9.202 -33.146  1.00  1.490          C  
ATOM   5592  C   TYR A 348      15.396   9.321 -31.626  1.00  1.530          C  
ATOM   5593  O   TYR A 348      15.721   8.362 -30.921  1.00  1.520          O  
ATOM   5594  CB  TYR A 348      16.643   9.856 -33.737  1.00  2.090          C  
ATOM   5595  CG  TYR A 348      17.908   9.208 -33.223  1.00  2.090          C  
ATOM   5596  CD1 TYR A 348      18.308   8.000 -33.761  1.00  2.090          C  
ATOM   5597  CD2 TYR A 348      18.658   9.789 -32.229  1.00  2.090          C  
ATOM   5598  CE1 TYR A 348      19.444   7.379 -33.323  1.00  2.090          C  
ATOM   5599  CE2 TYR A 348      19.794   9.154 -31.792  1.00  2.090          C  
ATOM   5600  CZ  TYR A 348      20.192   7.959 -32.332  1.00  2.090          C  
ATOM   5601  OH  TYR A 348      21.336   7.330 -31.882  1.00  2.090          O  
ATOM   5602  H   TYR A 348      14.202  10.529 -34.350  1.00  1.790          H  
ATOM   5603  HA  TYR A 348      15.441   8.146 -33.394  1.00  1.790          H  
ATOM   5604 1HB  TYR A 348      16.619   9.768 -34.826  1.00  2.500          H  
ATOM   5605 2HB  TYR A 348      16.661  10.917 -33.488  1.00  2.500          H  
ATOM   5606  HD1 TYR A 348      17.725   7.546 -34.543  1.00  2.500          H  
ATOM   5607  HD2 TYR A 348      18.352  10.736 -31.787  1.00  2.500          H  
ATOM   5608  HE1 TYR A 348      19.753   6.432 -33.765  1.00  2.500          H  
ATOM   5609  HE2 TYR A 348      20.374   9.592 -31.016  1.00  2.500          H  
ATOM   5610  HH  TYR A 348      21.717   7.825 -31.151  1.00  2.500          H  
ATOM   5611  N   MET A 349      15.054  10.508 -31.110  1.00  1.570          N  
ATOM   5612  CA  MET A 349      15.005  10.694 -29.669  1.00  1.630          C  
ATOM   5613  C   MET A 349      13.968   9.781 -29.007  1.00  1.640          C  
ATOM   5614  O   MET A 349      14.208   9.306 -27.894  1.00  1.660          O  
ATOM   5615  CB  MET A 349      14.799  12.155 -29.311  1.00  2.260          C  
ATOM   5616  CG  MET A 349      16.031  13.022 -29.608  1.00  2.260          C  
ATOM   5617  SD  MET A 349      15.803  14.774 -29.249  1.00  2.260          S  
ATOM   5618  CE  MET A 349      15.780  14.776 -27.447  1.00  2.260          C  
ATOM   5619  H   MET A 349      14.834  11.288 -31.741  1.00  1.880          H  
ATOM   5620  HA  MET A 349      15.974  10.410 -29.271  1.00  1.960          H  
ATOM   5621 1HB  MET A 349      13.965  12.547 -29.899  1.00  2.710          H  
ATOM   5622 2HB  MET A 349      14.538  12.236 -28.272  1.00  2.710          H  
ATOM   5623 1HG  MET A 349      16.875  12.658 -29.024  1.00  2.710          H  
ATOM   5624 2HG  MET A 349      16.287  12.921 -30.666  1.00  2.710          H  
ATOM   5625 1HE  MET A 349      15.670  15.800 -27.087  1.00  2.710          H  
ATOM   5626 2HE  MET A 349      14.953  14.184 -27.089  1.00  2.710          H  
ATOM   5627 3HE  MET A 349      16.702  14.361 -27.070  1.00  2.710          H  
ATOM   5628  N   LYS A 350      12.818   9.524 -29.659  1.00  1.620          N  
ATOM   5629  CA  LYS A 350      11.857   8.585 -29.070  1.00  1.630          C  
ATOM   5630  C   LYS A 350      12.526   7.222 -28.914  1.00  1.560          C  
ATOM   5631  O   LYS A 350      12.348   6.549 -27.894  1.00  1.570          O  
ATOM   5632  CB  LYS A 350      10.603   8.404 -29.926  1.00  2.280          C  
ATOM   5633  CG  LYS A 350       9.645   9.572 -29.977  1.00  2.280          C  
ATOM   5634  CD  LYS A 350       8.482   9.224 -30.905  1.00  2.280          C  
ATOM   5635  CE  LYS A 350       7.488  10.355 -31.061  1.00  2.280          C  
ATOM   5636  NZ  LYS A 350       6.444  10.006 -32.067  1.00  2.280          N  
ATOM   5637  H   LYS A 350      12.614  10.020 -30.535  1.00  1.940          H  
ATOM   5638  HA  LYS A 350      11.568   8.944 -28.081  1.00  1.960          H  
ATOM   5639 1HB  LYS A 350      10.899   8.180 -30.950  1.00  2.730          H  
ATOM   5640 2HB  LYS A 350      10.047   7.539 -29.560  1.00  2.730          H  
ATOM   5641 1HG  LYS A 350       9.271   9.787 -28.975  1.00  2.730          H  
ATOM   5642 2HG  LYS A 350      10.162  10.452 -30.354  1.00  2.730          H  
ATOM   5643 1HD  LYS A 350       8.874   8.975 -31.893  1.00  2.730          H  
ATOM   5644 2HD  LYS A 350       7.963   8.350 -30.516  1.00  2.730          H  
ATOM   5645 1HE  LYS A 350       7.010  10.557 -30.104  1.00  2.730          H  
ATOM   5646 2HE  LYS A 350       8.010  11.247 -31.393  1.00  2.730          H  
ATOM   5647 1HZ  LYS A 350       5.796  10.767 -32.176  1.00  2.730          H  
ATOM   5648 2HZ  LYS A 350       6.925   9.825 -32.973  1.00  2.730          H  
ATOM   5649 3HZ  LYS A 350       5.947   9.179 -31.782  1.00  2.730          H  
ATOM   5650  N   ALA A 351      13.298   6.807 -29.929  1.00  1.500          N  
ATOM   5651  CA  ALA A 351      14.022   5.549 -29.837  1.00  1.440          C  
ATOM   5652  C   ALA A 351      15.012   5.579 -28.684  1.00  1.460          C  
ATOM   5653  O   ALA A 351      15.170   4.577 -27.985  1.00  1.450          O  
ATOM   5654  CB  ALA A 351      14.758   5.248 -31.116  1.00  2.040          C  
ATOM   5655  H   ALA A 351      13.332   7.374 -30.785  1.00  1.800          H  
ATOM   5656  HA  ALA A 351      13.300   4.756 -29.645  1.00  1.730          H  
ATOM   5657 1HB  ALA A 351      15.273   4.306 -31.008  1.00  2.450          H  
ATOM   5658 2HB  ALA A 351      14.037   5.181 -31.913  1.00  2.450          H  
ATOM   5659 3HB  ALA A 351      15.479   6.019 -31.333  1.00  2.450          H  
ATOM   5660  N   LEU A 352      15.681   6.714 -28.459  1.00  1.510          N  
ATOM   5661  CA  LEU A 352      16.625   6.777 -27.353  1.00  1.550          C  
ATOM   5662  C   LEU A 352      15.892   6.643 -26.008  1.00  1.580          C  
ATOM   5663  O   LEU A 352      16.407   6.029 -25.065  1.00  1.590          O  
ATOM   5664  CB  LEU A 352      17.409   8.097 -27.337  1.00  2.150          C  
ATOM   5665  CG  LEU A 352      18.396   8.419 -28.484  1.00  2.150          C  
ATOM   5666  CD1 LEU A 352      18.959   9.822 -28.232  1.00  2.150          C  
ATOM   5667  CD2 LEU A 352      19.493   7.399 -28.553  1.00  2.150          C  
ATOM   5668  H   LEU A 352      15.567   7.491 -29.120  1.00  1.810          H  
ATOM   5669  HA  LEU A 352      17.313   5.943 -27.446  1.00  1.860          H  
ATOM   5670 1HB  LEU A 352      16.688   8.900 -27.304  1.00  2.580          H  
ATOM   5671 2HB  LEU A 352      17.993   8.119 -26.422  1.00  2.580          H  
ATOM   5672  HG  LEU A 352      17.857   8.430 -29.431  1.00  2.580          H  
ATOM   5673 1HD1 LEU A 352      19.643  10.108 -29.011  1.00  2.580          H  
ATOM   5674 2HD1 LEU A 352      18.151  10.547 -28.188  1.00  2.580          H  
ATOM   5675 3HD1 LEU A 352      19.489   9.809 -27.290  1.00  2.580          H  
ATOM   5676 1HD2 LEU A 352      20.168   7.643 -29.354  1.00  2.580          H  
ATOM   5677 2HD2 LEU A 352      20.043   7.377 -27.616  1.00  2.580          H  
ATOM   5678 3HD2 LEU A 352      19.055   6.436 -28.743  1.00  2.580          H  
ATOM   5679  N   GLU A 353      14.709   7.257 -25.878  1.00  1.620          N  
ATOM   5680  CA  GLU A 353      13.946   7.137 -24.630  1.00  1.660          C  
ATOM   5681  C   GLU A 353      13.533   5.691 -24.421  1.00  1.590          C  
ATOM   5682  O   GLU A 353      13.637   5.139 -23.316  1.00  1.600          O  
ATOM   5683  CB  GLU A 353      12.687   8.012 -24.627  1.00  2.310          C  
ATOM   5684  CG  GLU A 353      11.901   7.957 -23.298  1.00  2.310          C  
ATOM   5685  CD  GLU A 353      10.714   8.878 -23.252  1.00  2.310          C  
ATOM   5686  OE1 GLU A 353      10.488   9.582 -24.206  1.00  2.310          O  
ATOM   5687  OE2 GLU A 353      10.031   8.878 -22.257  1.00  2.310          O  
ATOM   5688  H   GLU A 353      14.363   7.838 -26.653  1.00  1.940          H  
ATOM   5689  HA  GLU A 353      14.576   7.432 -23.796  1.00  1.990          H  
ATOM   5690 1HB  GLU A 353      12.946   9.039 -24.822  1.00  2.770          H  
ATOM   5691 2HB  GLU A 353      12.020   7.689 -25.428  1.00  2.770          H  
ATOM   5692 1HG  GLU A 353      11.550   6.937 -23.133  1.00  2.770          H  
ATOM   5693 2HG  GLU A 353      12.583   8.211 -22.484  1.00  2.770          H  
ATOM   5694  N   ALA A 354      13.032   5.080 -25.494  1.00  1.530          N  
ATOM   5695  CA  ALA A 354      12.588   3.707 -25.460  1.00  1.470          C  
ATOM   5696  C   ALA A 354      13.727   2.765 -25.122  1.00  1.430          C  
ATOM   5697  O   ALA A 354      13.579   1.864 -24.288  1.00  1.410          O  
ATOM   5698  CB  ALA A 354      11.996   3.362 -26.807  1.00  2.080          C  
ATOM   5699  H   ALA A 354      12.931   5.607 -26.366  1.00  1.840          H  
ATOM   5700  HA  ALA A 354      11.843   3.614 -24.681  1.00  1.760          H  
ATOM   5701 1HB  ALA A 354      11.647   2.363 -26.805  1.00  2.500          H  
ATOM   5702 2HB  ALA A 354      11.173   4.040 -27.021  1.00  2.500          H  
ATOM   5703 3HB  ALA A 354      12.754   3.475 -27.567  1.00  2.500          H  
ATOM   5704  N   THR A 355      14.898   3.028 -25.700  1.00  1.420          N  
ATOM   5705  CA  THR A 355      16.065   2.211 -25.472  1.00  1.400          C  
ATOM   5706  C   THR A 355      16.426   2.288 -24.006  1.00  1.440          C  
ATOM   5707  O   THR A 355      16.756   1.266 -23.414  1.00  1.420          O  
ATOM   5708  CB  THR A 355      17.255   2.616 -26.356  1.00  1.970          C  
ATOM   5709  OG1 THR A 355      16.896   2.482 -27.737  1.00  1.970          O  
ATOM   5710  CG2 THR A 355      18.432   1.665 -26.071  1.00  1.970          C  
ATOM   5711  H   THR A 355      14.963   3.782 -26.377  1.00  1.700          H  
ATOM   5712  HA  THR A 355      15.820   1.180 -25.707  1.00  1.680          H  
ATOM   5713  HB  THR A 355      17.523   3.642 -26.155  1.00  2.360          H  
ATOM   5714  HG1 THR A 355      16.235   3.176 -27.958  1.00  2.360          H  
ATOM   5715 1HG2 THR A 355      19.270   1.931 -26.690  1.00  2.360          H  
ATOM   5716 2HG2 THR A 355      18.726   1.733 -25.032  1.00  2.360          H  
ATOM   5717 3HG2 THR A 355      18.128   0.644 -26.289  1.00  2.360          H  
ATOM   5718  N   ASN A 356      16.380   3.491 -23.412  1.00  1.500          N  
ATOM   5719  CA  ASN A 356      16.707   3.655 -21.999  1.00  1.560          C  
ATOM   5720  C   ASN A 356      15.818   2.766 -21.133  1.00  1.540          C  
ATOM   5721  O   ASN A 356      16.324   2.033 -20.275  1.00  1.550          O  
ATOM   5722  CB  ASN A 356      16.551   5.100 -21.556  1.00  2.160          C  
ATOM   5723  CG  ASN A 356      17.201   5.356 -20.232  1.00  2.160          C  
ATOM   5724  OD1 ASN A 356      18.430   5.218 -20.095  1.00  2.160          O  
ATOM   5725  ND2 ASN A 356      16.413   5.713 -19.257  1.00  2.160          N  
ATOM   5726  H   ASN A 356      16.166   4.317 -23.979  1.00  1.800          H  
ATOM   5727  HA  ASN A 356      17.726   3.345 -21.829  1.00  1.870          H  
ATOM   5728 1HB  ASN A 356      16.923   5.786 -22.292  1.00  2.590          H  
ATOM   5729 2HB  ASN A 356      15.486   5.316 -21.450  1.00  2.590          H  
ATOM   5730 1HD2 ASN A 356      16.781   5.883 -18.340  1.00  2.590          H  
ATOM   5731 2HD2 ASN A 356      15.433   5.803 -19.428  1.00  2.590          H  
ATOM   5732  N   SER A 357      14.497   2.811 -21.365  1.00  1.530          N  
ATOM   5733  CA  SER A 357      13.567   2.013 -20.565  1.00  1.530          C  
ATOM   5734  C   SER A 357      13.848   0.520 -20.697  1.00  1.480          C  
ATOM   5735  O   SER A 357      13.737  -0.236 -19.725  1.00  1.490          O  
ATOM   5736  CB  SER A 357      12.132   2.297 -20.978  1.00  2.140          C  
ATOM   5737  OG  SER A 357      11.757   3.612 -20.660  1.00  2.140          O  
ATOM   5738  H   SER A 357      14.133   3.454 -22.082  1.00  1.840          H  
ATOM   5739  HA  SER A 357      13.692   2.293 -19.518  1.00  1.840          H  
ATOM   5740 1HB  SER A 357      12.034   2.140 -22.056  1.00  2.570          H  
ATOM   5741 2HB  SER A 357      11.468   1.594 -20.483  1.00  2.570          H  
ATOM   5742  HG  SER A 357      10.837   3.704 -20.931  1.00  2.570          H  
ATOM   5743  N   LEU A 358      14.185   0.083 -21.910  1.00  1.430          N  
ATOM   5744  CA  LEU A 358      14.497  -1.315 -22.151  1.00  1.380          C  
ATOM   5745  C   LEU A 358      15.828  -1.695 -21.488  1.00  1.400          C  
ATOM   5746  O   LEU A 358      15.928  -2.736 -20.827  1.00  1.410          O  
ATOM   5747  CB  LEU A 358      14.587  -1.531 -23.666  1.00  1.950          C  
ATOM   5748  CG  LEU A 358      13.266  -1.359 -24.467  1.00  1.950          C  
ATOM   5749  CD1 LEU A 358      13.612  -1.304 -25.934  1.00  1.950          C  
ATOM   5750  CD2 LEU A 358      12.297  -2.511 -24.191  1.00  1.950          C  
ATOM   5751  H   LEU A 358      14.181   0.752 -22.688  1.00  1.720          H  
ATOM   5752  HA  LEU A 358      13.711  -1.922 -21.721  1.00  1.660          H  
ATOM   5753 1HB  LEU A 358      15.314  -0.828 -24.069  1.00  2.340          H  
ATOM   5754 2HB  LEU A 358      14.951  -2.537 -23.852  1.00  2.340          H  
ATOM   5755  HG  LEU A 358      12.789  -0.434 -24.186  1.00  2.340          H  
ATOM   5756 1HD1 LEU A 358      12.707  -1.171 -26.520  1.00  2.340          H  
ATOM   5757 2HD1 LEU A 358      14.277  -0.471 -26.118  1.00  2.340          H  
ATOM   5758 3HD1 LEU A 358      14.103  -2.219 -26.209  1.00  2.340          H  
ATOM   5759 1HD2 LEU A 358      11.397  -2.361 -24.762  1.00  2.340          H  
ATOM   5760 2HD2 LEU A 358      12.757  -3.457 -24.478  1.00  2.340          H  
ATOM   5761 3HD2 LEU A 358      12.039  -2.534 -23.144  1.00  2.340          H  
ATOM   5762  N   TYR A 359      16.824  -0.805 -21.599  1.00  1.420          N  
ATOM   5763  CA  TYR A 359      18.182  -0.966 -21.081  1.00  1.450          C  
ATOM   5764  C   TYR A 359      18.153  -1.259 -19.591  1.00  1.570          C  
ATOM   5765  O   TYR A 359      18.834  -2.163 -19.104  1.00  1.630          O  
ATOM   5766  CB  TYR A 359      19.049   0.252 -21.386  1.00  2.020          C  
ATOM   5767  CG  TYR A 359      20.495   0.075 -20.987  1.00  2.020          C  
ATOM   5768  CD1 TYR A 359      21.334  -0.661 -21.814  1.00  2.020          C  
ATOM   5769  CD2 TYR A 359      20.989   0.630 -19.821  1.00  2.020          C  
ATOM   5770  CE1 TYR A 359      22.655  -0.842 -21.478  1.00  2.020          C  
ATOM   5771  CE2 TYR A 359      22.320   0.448 -19.487  1.00  2.020          C  
ATOM   5772  CZ  TYR A 359      23.152  -0.284 -20.314  1.00  2.020          C  
ATOM   5773  OH  TYR A 359      24.482  -0.474 -19.973  1.00  2.020          O  
ATOM   5774  H   TYR A 359      16.650   0.032 -22.147  1.00  1.700          H  
ATOM   5775  HA  TYR A 359      18.637  -1.807 -21.585  1.00  1.740          H  
ATOM   5776 1HB  TYR A 359      19.011   0.465 -22.454  1.00  2.420          H  
ATOM   5777 2HB  TYR A 359      18.654   1.121 -20.867  1.00  2.420          H  
ATOM   5778  HD1 TYR A 359      20.944  -1.099 -22.733  1.00  2.420          H  
ATOM   5779  HD2 TYR A 359      20.332   1.207 -19.167  1.00  2.420          H  
ATOM   5780  HE1 TYR A 359      23.308  -1.422 -22.128  1.00  2.420          H  
ATOM   5781  HE2 TYR A 359      22.713   0.882 -18.568  1.00  2.420          H  
ATOM   5782  HH  TYR A 359      24.655  -0.064 -19.120  1.00  2.420          H  
ATOM   5783  N   GLU A 360      17.302  -0.539 -18.859  1.00  1.630          N  
ATOM   5784  CA  GLU A 360      17.174  -0.711 -17.412  1.00  1.750          C  
ATOM   5785  C   GLU A 360      16.788  -2.147 -17.008  1.00  1.660          C  
ATOM   5786  O   GLU A 360      16.960  -2.522 -15.847  1.00  1.760          O  
ATOM   5787  CB  GLU A 360      16.147   0.272 -16.838  1.00  2.400          C  
ATOM   5788  CG  GLU A 360      16.586   1.742 -16.834  1.00  2.400          C  
ATOM   5789  CD  GLU A 360      15.520   2.684 -16.305  1.00  2.400          C  
ATOM   5790  OE1 GLU A 360      14.423   2.240 -16.057  1.00  2.400          O  
ATOM   5791  OE2 GLU A 360      15.808   3.850 -16.157  1.00  2.400          O  
ATOM   5792  H   GLU A 360      16.786   0.218 -19.326  1.00  1.960          H  
ATOM   5793  HA  GLU A 360      18.141  -0.485 -16.964  1.00  2.100          H  
ATOM   5794 1HB  GLU A 360      15.226   0.204 -17.425  1.00  2.880          H  
ATOM   5795 2HB  GLU A 360      15.904  -0.013 -15.817  1.00  2.880          H  
ATOM   5796 1HG  GLU A 360      17.475   1.837 -16.212  1.00  2.880          H  
ATOM   5797 2HG  GLU A 360      16.856   2.037 -17.841  1.00  2.880          H  
ATOM   5798  N   ILE A 361      16.209  -2.925 -17.928  1.00  1.540          N  
ATOM   5799  CA  ILE A 361      15.859  -4.320 -17.676  1.00  1.480          C  
ATOM   5800  C   ILE A 361      16.973  -5.199 -18.247  1.00  1.510          C  
ATOM   5801  O   ILE A 361      17.433  -6.130 -17.591  1.00  1.510          O  
ATOM   5802  CB  ILE A 361      14.489  -4.696 -18.262  1.00  2.100          C  
ATOM   5803  CG1 ILE A 361      13.372  -3.764 -17.656  1.00  2.100          C  
ATOM   5804  CG2 ILE A 361      14.164  -6.220 -18.054  1.00  2.100          C  
ATOM   5805  CD1 ILE A 361      13.245  -3.769 -16.137  1.00  2.100          C  
ATOM   5806  H   ILE A 361      16.082  -2.564 -18.873  1.00  1.850          H  
ATOM   5807  HA  ILE A 361      15.839  -4.498 -16.607  1.00  1.780          H  
ATOM   5808  HB  ILE A 361      14.519  -4.492 -19.323  1.00  2.520          H  
ATOM   5809 1HG1 ILE A 361      13.563  -2.736 -17.988  1.00  2.520          H  
ATOM   5810 2HG1 ILE A 361      12.414  -4.080 -18.050  1.00  2.520          H  
ATOM   5811 1HG2 ILE A 361      13.202  -6.451 -18.508  1.00  2.520          H  
ATOM   5812 2HG2 ILE A 361      14.933  -6.838 -18.532  1.00  2.520          H  
ATOM   5813 3HG2 ILE A 361      14.128  -6.463 -16.995  1.00  2.520          H  
ATOM   5814 1HD1 ILE A 361      12.433  -3.101 -15.850  1.00  2.520          H  
ATOM   5815 2HD1 ILE A 361      13.025  -4.765 -15.796  1.00  2.520          H  
ATOM   5816 3HD1 ILE A 361      14.162  -3.421 -15.677  1.00  2.520          H  
ATOM   5817  N   ILE A 362      17.433  -4.877 -19.455  1.00  1.550          N  
ATOM   5818  CA  ILE A 362      18.459  -5.646 -20.166  1.00  1.600          C  
ATOM   5819  C   ILE A 362      19.745  -5.762 -19.352  1.00  1.660          C  
ATOM   5820  O   ILE A 362      20.386  -6.814 -19.323  1.00  1.880          O  
ATOM   5821  CB  ILE A 362      18.768  -4.989 -21.536  1.00  2.220          C  
ATOM   5822  CG1 ILE A 362      17.544  -5.163 -22.460  1.00  2.220          C  
ATOM   5823  CG2 ILE A 362      20.048  -5.574 -22.157  1.00  2.220          C  
ATOM   5824  CD1 ILE A 362      17.521  -4.327 -23.720  1.00  2.220          C  
ATOM   5825  H   ILE A 362      17.013  -4.072 -19.921  1.00  1.860          H  
ATOM   5826  HA  ILE A 362      18.073  -6.650 -20.341  1.00  1.920          H  
ATOM   5827  HB  ILE A 362      18.912  -3.944 -21.390  1.00  2.660          H  
ATOM   5828 1HG1 ILE A 362      17.525  -6.186 -22.756  1.00  2.660          H  
ATOM   5829 2HG1 ILE A 362      16.643  -4.947 -21.891  1.00  2.660          H  
ATOM   5830 1HG2 ILE A 362      20.253  -5.096 -23.108  1.00  2.660          H  
ATOM   5831 2HG2 ILE A 362      20.903  -5.413 -21.504  1.00  2.660          H  
ATOM   5832 3HG2 ILE A 362      19.918  -6.635 -22.305  1.00  2.660          H  
ATOM   5833 1HD1 ILE A 362      16.617  -4.557 -24.292  1.00  2.660          H  
ATOM   5834 2HD1 ILE A 362      17.524  -3.269 -23.460  1.00  2.660          H  
ATOM   5835 3HD1 ILE A 362      18.386  -4.550 -24.330  1.00  2.660          H  
ATOM   5836  N   ASN A 363      20.139  -4.669 -18.717  1.00  1.740          N  
ATOM   5837  CA  ASN A 363      21.348  -4.624 -17.921  1.00  1.810          C  
ATOM   5838  C   ASN A 363      21.087  -4.869 -16.421  1.00  1.770          C  
ATOM   5839  O   ASN A 363      21.947  -4.565 -15.589  1.00  1.900          O  
ATOM   5840  CB  ASN A 363      22.013  -3.270 -18.122  1.00  2.510          C  
ATOM   5841  CG  ASN A 363      23.479  -3.246 -17.790  1.00  2.510          C  
ATOM   5842  OD1 ASN A 363      24.240  -4.147 -18.176  1.00  2.510          O  
ATOM   5843  ND2 ASN A 363      23.896  -2.228 -17.074  1.00  2.510          N  
ATOM   5844  H   ASN A 363      19.580  -3.819 -18.810  1.00  2.090          H  
ATOM   5845  HA  ASN A 363      22.018  -5.410 -18.269  1.00  2.170          H  
ATOM   5846 1HB  ASN A 363      21.883  -2.966 -19.162  1.00  3.010          H  
ATOM   5847 2HB  ASN A 363      21.498  -2.528 -17.510  1.00  3.010          H  
ATOM   5848 1HD2 ASN A 363      24.860  -2.159 -16.817  1.00  3.010          H  
ATOM   5849 2HD2 ASN A 363      23.244  -1.535 -16.770  1.00  3.010          H  
ATOM   5850  N   ARG A 364      19.910  -5.399 -16.061  1.00  1.660          N  
ATOM   5851  CA  ARG A 364      19.595  -5.677 -14.666  1.00  1.680          C  
ATOM   5852  C   ARG A 364      20.118  -7.030 -14.218  1.00  1.640          C  
ATOM   5853  O   ARG A 364      19.941  -8.042 -14.899  1.00  1.640          O  
ATOM   5854  CB  ARG A 364      18.097  -5.645 -14.429  1.00  2.340          C  
ATOM   5855  CG  ARG A 364      17.673  -5.845 -12.981  1.00  2.340          C  
ATOM   5856  CD  ARG A 364      16.212  -5.822 -12.836  1.00  2.340          C  
ATOM   5857  NE  ARG A 364      15.664  -4.509 -13.125  1.00  2.340          N  
ATOM   5858  CZ  ARG A 364      15.587  -3.482 -12.251  1.00  2.340          C  
ATOM   5859  NH1 ARG A 364      16.025  -3.620 -11.009  1.00  2.340          N  
ATOM   5860  NH2 ARG A 364      15.068  -2.330 -12.644  1.00  2.340          N  
ATOM   5861  H   ARG A 364      19.203  -5.642 -16.762  1.00  1.990          H  
ATOM   5862  HA  ARG A 364      20.058  -4.907 -14.050  1.00  2.020          H  
ATOM   5863 1HB  ARG A 364      17.704  -4.693 -14.766  1.00  2.810          H  
ATOM   5864 2HB  ARG A 364      17.617  -6.422 -15.025  1.00  2.810          H  
ATOM   5865 1HG  ARG A 364      18.021  -6.801 -12.612  1.00  2.810          H  
ATOM   5866 2HG  ARG A 364      18.100  -5.052 -12.373  1.00  2.810          H  
ATOM   5867 1HD  ARG A 364      15.776  -6.530 -13.542  1.00  2.810          H  
ATOM   5868 2HD  ARG A 364      15.934  -6.116 -11.827  1.00  2.810          H  
ATOM   5869  HE  ARG A 364      15.307  -4.354 -14.058  1.00  2.810          H  
ATOM   5870 1HH1 ARG A 364      16.423  -4.497 -10.701  1.00  2.810          H  
ATOM   5871 2HH1 ARG A 364      15.963  -2.845 -10.361  1.00  2.810          H  
ATOM   5872 1HH2 ARG A 364      14.735  -2.219 -13.596  1.00  2.810          H  
ATOM   5873 2HH2 ARG A 364      15.008  -1.555 -12.002  1.00  2.810          H  
ATOM   5874  N   LYS A 365      20.735  -7.072 -13.049  1.00  1.940          N  
ATOM   5875  CA  LYS A 365      21.219  -8.338 -12.544  1.00  2.010          C  
ATOM   5876  C   LYS A 365      20.425  -8.715 -11.294  1.00  1.910          C  
ATOM   5877  O   LYS A 365      20.060  -7.824 -10.524  1.00  2.050          O  
ATOM   5878  CB  LYS A 365      22.712  -8.234 -12.226  1.00  2.790          C  
ATOM   5879  CG  LYS A 365      23.586  -7.777 -13.411  1.00  2.790          C  
ATOM   5880  CD  LYS A 365      23.611  -8.785 -14.564  1.00  2.790          C  
ATOM   5881  CE  LYS A 365      24.561  -8.324 -15.664  1.00  2.790          C  
ATOM   5882  NZ  LYS A 365      24.585  -9.272 -16.821  1.00  2.790          N  
ATOM   5883  H   LYS A 365      20.867  -6.224 -12.516  1.00  2.330          H  
ATOM   5884  HA  LYS A 365      21.068  -9.078 -13.315  1.00  2.410          H  
ATOM   5885 1HB  LYS A 365      22.859  -7.526 -11.413  1.00  3.340          H  
ATOM   5886 2HB  LYS A 365      23.084  -9.202 -11.883  1.00  3.340          H  
ATOM   5887 1HG  LYS A 365      23.209  -6.823 -13.791  1.00  3.340          H  
ATOM   5888 2HG  LYS A 365      24.604  -7.622 -13.060  1.00  3.340          H  
ATOM   5889 1HD  LYS A 365      23.923  -9.766 -14.198  1.00  3.340          H  
ATOM   5890 2HD  LYS A 365      22.617  -8.873 -15.000  1.00  3.340          H  
ATOM   5891 1HE  LYS A 365      24.239  -7.341 -16.019  1.00  3.340          H  
ATOM   5892 2HE  LYS A 365      25.566  -8.240 -15.255  1.00  3.340          H  
ATOM   5893 1HZ  LYS A 365      25.224  -8.926 -17.525  1.00  3.340          H  
ATOM   5894 2HZ  LYS A 365      24.893 -10.184 -16.505  1.00  3.340          H  
ATOM   5895 3HZ  LYS A 365      23.656  -9.346 -17.217  1.00  3.340          H  
ATOM   5896  N   PRO A 366      20.120 -10.006 -11.085  1.00  1.890          N  
ATOM   5897  CA  PRO A 366      19.457 -10.549  -9.918  1.00  1.950          C  
ATOM   5898  C   PRO A 366      20.399 -10.584  -8.736  1.00  2.030          C  
ATOM   5899  O   PRO A 366      21.616 -10.621  -8.924  1.00  2.290          O  
ATOM   5900  CB  PRO A 366      19.103 -11.959 -10.370  1.00  2.920          C  
ATOM   5901  CG  PRO A 366      20.157 -12.308 -11.378  1.00  2.920          C  
ATOM   5902  CD  PRO A 366      20.455 -11.032 -12.104  1.00  2.920          C  
ATOM   5903  HA  PRO A 366      18.556  -9.958  -9.693  1.00  2.340          H  
ATOM   5904 1HB  PRO A 366      19.093 -12.635  -9.499  1.00  3.510          H  
ATOM   5905 2HB  PRO A 366      18.106 -11.987 -10.777  1.00  3.510          H  
ATOM   5906 1HG  PRO A 366      21.030 -12.676 -10.854  1.00  3.510          H  
ATOM   5907 2HG  PRO A 366      19.799 -13.120 -12.036  1.00  3.510          H  
ATOM   5908 1HD  PRO A 366      21.526 -11.029 -12.356  1.00  3.510          H  
ATOM   5909 2HD  PRO A 366      19.798 -10.941 -12.990  1.00  3.510          H  
ATOM   5910  N   LEU A 367      19.848 -10.586  -7.531  1.00  2.180          N  
ATOM   5911  CA  LEU A 367      20.621 -10.808  -6.324  1.00  2.360          C  
ATOM   5912  C   LEU A 367      21.014 -12.277  -6.342  1.00  2.200          C  
ATOM   5913  O   LEU A 367      22.144 -12.666  -6.037  1.00  2.330          O  
ATOM   5914  CB  LEU A 367      19.745 -10.535  -5.096  1.00  3.230          C  
ATOM   5915  CG  LEU A 367      19.253  -9.095  -4.890  1.00  3.230          C  
ATOM   5916  CD1 LEU A 367      18.211  -9.126  -3.778  1.00  3.230          C  
ATOM   5917  CD2 LEU A 367      20.420  -8.162  -4.542  1.00  3.230          C  
ATOM   5918  H   LEU A 367      18.834 -10.550  -7.441  1.00  2.620          H  
ATOM   5919  HA  LEU A 367      21.517 -10.194  -6.333  1.00  2.830          H  
ATOM   5920 1HB  LEU A 367      18.870 -11.168  -5.148  1.00  3.880          H  
ATOM   5921 2HB  LEU A 367      20.301 -10.831  -4.201  1.00  3.880          H  
ATOM   5922  HG  LEU A 367      18.767  -8.740  -5.800  1.00  3.880          H  
ATOM   5923 1HD1 LEU A 367      17.817  -8.127  -3.615  1.00  3.880          H  
ATOM   5924 2HD1 LEU A 367      17.396  -9.794  -4.070  1.00  3.880          H  
ATOM   5925 3HD1 LEU A 367      18.665  -9.496  -2.856  1.00  3.880          H  
ATOM   5926 1HD2 LEU A 367      20.042  -7.151  -4.391  1.00  3.880          H  
ATOM   5927 2HD2 LEU A 367      20.904  -8.509  -3.627  1.00  3.880          H  
ATOM   5928 3HD2 LEU A 367      21.143  -8.153  -5.353  1.00  3.880          H  
ATOM   5929  N   VAL A 368      20.030 -13.084  -6.738  1.00  2.060          N  
ATOM   5930  CA  VAL A 368      20.141 -14.538  -6.798  1.00  2.060          C  
ATOM   5931  C   VAL A 368      20.273 -14.998  -8.273  1.00  1.830          C  
ATOM   5932  O   VAL A 368      19.279 -15.251  -8.950  1.00  2.050          O  
ATOM   5933  CB  VAL A 368      18.861 -15.115  -6.113  1.00  2.880          C  
ATOM   5934  CG1 VAL A 368      18.865 -16.579  -6.069  1.00  2.880          C  
ATOM   5935  CG2 VAL A 368      18.727 -14.552  -4.707  1.00  2.880          C  
ATOM   5936  H   VAL A 368      19.131 -12.625  -6.967  1.00  2.470          H  
ATOM   5937  HA  VAL A 368      21.025 -14.847  -6.242  1.00  2.470          H  
ATOM   5938  HB  VAL A 368      17.996 -14.820  -6.690  1.00  3.460          H  
ATOM   5939 1HG1 VAL A 368      17.954 -16.922  -5.609  1.00  3.460          H  
ATOM   5940 2HG1 VAL A 368      18.899 -16.913  -7.041  1.00  3.460          H  
ATOM   5941 3HG1 VAL A 368      19.715 -16.935  -5.508  1.00  3.460          H  
ATOM   5942 1HG2 VAL A 368      17.816 -14.934  -4.242  1.00  3.460          H  
ATOM   5943 2HG2 VAL A 368      19.583 -14.843  -4.103  1.00  3.460          H  
ATOM   5944 3HG2 VAL A 368      18.672 -13.474  -4.737  1.00  3.460          H  
ATOM   5945  N   GLU A 369      21.513 -15.129  -8.753  1.00  1.900          N  
ATOM   5946  CA  GLU A 369      21.799 -15.416 -10.166  1.00  1.790          C  
ATOM   5947  C   GLU A 369      21.942 -16.917 -10.429  1.00  1.800          C  
ATOM   5948  O   GLU A 369      22.542 -17.610  -9.616  1.00  2.400          O  
ATOM   5949  CB  GLU A 369      23.075 -14.657 -10.569  1.00  2.550          C  
ATOM   5950  CG  GLU A 369      23.384 -14.630 -12.054  1.00  2.550          C  
ATOM   5951  CD  GLU A 369      24.612 -13.822 -12.388  1.00  2.550          C  
ATOM   5952  OE1 GLU A 369      25.258 -13.358 -11.482  1.00  2.550          O  
ATOM   5953  OE2 GLU A 369      24.893 -13.660 -13.557  1.00  2.550          O  
ATOM   5954  H   GLU A 369      22.291 -14.961  -8.127  1.00  2.280          H  
ATOM   5955  HA  GLU A 369      20.965 -15.054 -10.768  1.00  2.150          H  
ATOM   5956 1HB  GLU A 369      23.024 -13.628 -10.206  1.00  3.060          H  
ATOM   5957 2HB  GLU A 369      23.929 -15.123 -10.078  1.00  3.060          H  
ATOM   5958 1HG  GLU A 369      23.536 -15.621 -12.398  1.00  3.060          H  
ATOM   5959 2HG  GLU A 369      22.526 -14.219 -12.586  1.00  3.060          H  
ATOM   5960  N   ASN A 370      21.414 -17.424 -11.568  1.00  1.850          N  
ATOM   5961  CA  ASN A 370      21.521 -18.862 -11.905  1.00  2.180          C  
ATOM   5962  C   ASN A 370      22.663 -19.203 -12.860  1.00  2.090          C  
ATOM   5963  O   ASN A 370      22.749 -20.311 -13.394  1.00  2.610          O  
ATOM   5964  CB  ASN A 370      20.190 -19.387 -12.464  1.00  2.920          C  
ATOM   5965  CG  ASN A 370      19.827 -18.751 -13.739  1.00  2.920          C  
ATOM   5966  OD1 ASN A 370      20.441 -17.724 -14.071  1.00  2.920          O  
ATOM   5967  ND2 ASN A 370      18.852 -19.282 -14.459  1.00  2.920          N  
ATOM   5968  H   ASN A 370      20.923 -16.813 -12.215  1.00  2.220          H  
ATOM   5969  HA  ASN A 370      21.745 -19.402 -10.993  1.00  2.620          H  
ATOM   5970 1HB  ASN A 370      20.261 -20.463 -12.618  1.00  3.500          H  
ATOM   5971 2HB  ASN A 370      19.380 -19.219 -11.776  1.00  3.500          H  
ATOM   5972 1HD2 ASN A 370      18.606 -18.856 -15.325  1.00  3.500          H  
ATOM   5973 2HD2 ASN A 370      18.308 -20.099 -14.163  1.00  3.500          H  
ATOM   5974  N   ASN A 371      23.567 -18.267 -13.056  1.00  1.970          N  
ATOM   5975  CA  ASN A 371      24.715 -18.487 -13.913  1.00  2.040          C  
ATOM   5976  C   ASN A 371      25.861 -19.090 -13.114  1.00  2.100          C  
ATOM   5977  O   ASN A 371      26.859 -18.421 -12.832  1.00  2.420          O  
ATOM   5978  CB  ASN A 371      25.118 -17.209 -14.613  1.00  2.830          C  
ATOM   5979  CG  ASN A 371      24.075 -16.759 -15.627  1.00  2.830          C  
ATOM   5980  OD1 ASN A 371      23.550 -17.575 -16.400  1.00  2.830          O  
ATOM   5981  ND2 ASN A 371      23.764 -15.487 -15.636  1.00  2.830          N  
ATOM   5982  H   ASN A 371      23.449 -17.386 -12.584  1.00  2.360          H  
ATOM   5983  HA  ASN A 371      24.443 -19.217 -14.676  1.00  2.450          H  
ATOM   5984 1HB  ASN A 371      25.273 -16.418 -13.883  1.00  3.390          H  
ATOM   5985 2HB  ASN A 371      26.064 -17.364 -15.130  1.00  3.390          H  
ATOM   5986 1HD2 ASN A 371      23.083 -15.143 -16.282  1.00  3.390          H  
ATOM   5987 2HD2 ASN A 371      24.203 -14.841 -14.975  1.00  3.390          H  
ATOM   5988  N   ASP A 372      25.710 -20.359 -12.759  1.00  2.260          N  
ATOM   5989  CA  ASP A 372      26.691 -21.058 -11.935  1.00  2.400          C  
ATOM   5990  C   ASP A 372      26.876 -22.517 -12.428  1.00  2.610          C  
ATOM   5991  O   ASP A 372      26.204 -22.886 -13.393  1.00  3.140          O  
ATOM   5992  CB  ASP A 372      26.203 -20.879 -10.480  1.00  3.300          C  
ATOM   5993  CG  ASP A 372      24.698 -21.373 -10.121  1.00  3.300          C  
ATOM   5994  OD1 ASP A 372      24.002 -22.082 -10.874  1.00  3.300          O  
ATOM   5995  OD2 ASP A 372      24.287 -20.999  -9.038  1.00  3.300          O  
ATOM   5996  H   ASP A 372      24.828 -20.808 -13.034  1.00  2.710          H  
ATOM   5997  HA  ASP A 372      27.638 -20.536 -12.040  1.00  2.880          H  
ATOM   5998 1HB  ASP A 372      26.874 -21.312  -9.799  1.00  3.960          H  
ATOM   5999 2HB  ASP A 372      26.229 -19.811 -10.265  1.00  3.960          H  
ATOM   6000  N   ASP A 373      27.810 -23.385 -11.902  1.00  2.840          N  
ATOM   6001  CA  ASP A 373      28.845 -23.375 -10.815  1.00  2.800          C  
ATOM   6002  C   ASP A 373      28.286 -23.416  -9.378  1.00  2.860          C  
ATOM   6003  O   ASP A 373      27.147 -23.800  -9.181  1.00  3.230          O  
ATOM   6004  CB  ASP A 373      29.766 -22.134 -11.070  1.00  3.940          C  
ATOM   6005  CG  ASP A 373      31.189 -22.121 -10.455  1.00  3.940          C  
ATOM   6006  OD1 ASP A 373      31.402 -22.796  -9.493  1.00  3.940          O  
ATOM   6007  OD2 ASP A 373      32.023 -21.422 -10.962  1.00  3.940          O  
ATOM   6008  H   ASP A 373      27.807 -24.265 -12.395  1.00  3.410          H  
ATOM   6009  HA  ASP A 373      29.460 -24.267 -10.940  1.00  3.360          H  
ATOM   6010 1HB  ASP A 373      29.868 -21.982 -12.145  1.00  4.720          H  
ATOM   6011 2HB  ASP A 373      29.278 -21.256 -10.667  1.00  4.720          H  
ATOM   6012  N   GLY A 374      29.048 -23.013  -8.378  1.00  2.740          N  
ATOM   6013  CA  GLY A 374      28.573 -23.133  -6.997  1.00  2.820          C  
ATOM   6014  C   GLY A 374      28.678 -24.592  -6.527  1.00  2.750          C  
ATOM   6015  O   GLY A 374      29.201 -25.453  -7.244  1.00  2.760          O  
ATOM   6016  H   GLY A 374      30.006 -22.733  -8.566  1.00  3.290          H  
ATOM   6017 1HA  GLY A 374      29.169 -22.495  -6.344  1.00  3.380          H  
ATOM   6018 2HA  GLY A 374      27.539 -22.795  -6.926  1.00  3.380          H  
ATOM   6019  N   GLU A 375      28.175 -24.870  -5.323  1.00  2.740          N  
ATOM   6020  CA  GLU A 375      28.206 -26.222  -4.761  1.00  2.730          C  
ATOM   6021  C   GLU A 375      27.041 -27.073  -5.277  1.00  2.550          C  
ATOM   6022  O   GLU A 375      26.002 -26.544  -5.677  1.00  2.440          O  
ATOM   6023  CB  GLU A 375      28.188 -26.156  -3.228  1.00  3.830          C  
ATOM   6024  CG  GLU A 375      29.438 -25.505  -2.622  1.00  3.830          C  
ATOM   6025  CD  GLU A 375      29.426 -25.437  -1.116  1.00  3.830          C  
ATOM   6026  OE1 GLU A 375      28.375 -25.236  -0.553  1.00  3.830          O  
ATOM   6027  OE2 GLU A 375      30.465 -25.602  -0.524  1.00  3.830          O  
ATOM   6028  H   GLU A 375      27.781 -24.105  -4.763  1.00  3.290          H  
ATOM   6029  HA  GLU A 375      29.135 -26.699  -5.070  1.00  3.280          H  
ATOM   6030 1HB  GLU A 375      27.319 -25.589  -2.895  1.00  4.590          H  
ATOM   6031 2HB  GLU A 375      28.099 -27.162  -2.820  1.00  4.590          H  
ATOM   6032 1HG  GLU A 375      30.314 -26.063  -2.943  1.00  4.590          H  
ATOM   6033 2HG  GLU A 375      29.522 -24.493  -3.020  1.00  4.590          H  
ATOM   6034  N   THR A 376      27.199 -28.397  -5.273  1.00  2.550          N  
ATOM   6035  CA  THR A 376      26.106 -29.261  -5.719  1.00  2.450          C  
ATOM   6036  C   THR A 376      25.610 -30.122  -4.569  1.00  2.440          C  
ATOM   6037  O   THR A 376      26.382 -30.797  -3.885  1.00  2.510          O  
ATOM   6038  CB  THR A 376      26.519 -30.111  -6.936  1.00  3.470          C  
ATOM   6039  OG1 THR A 376      25.413 -30.915  -7.341  1.00  3.470          O  
ATOM   6040  CG2 THR A 376      27.704 -31.007  -6.630  1.00  3.470          C  
ATOM   6041  H   THR A 376      28.067 -28.801  -4.949  1.00  3.060          H  
ATOM   6042  HA  THR A 376      25.274 -28.634  -6.037  1.00  2.940          H  
ATOM   6043  HB  THR A 376      26.787 -29.447  -7.739  1.00  4.160          H  
ATOM   6044  HG1 THR A 376      25.566 -31.245  -8.233  1.00  4.160          H  
ATOM   6045 1HG2 THR A 376      27.960 -31.571  -7.525  1.00  4.160          H  
ATOM   6046 2HG2 THR A 376      28.554 -30.399  -6.334  1.00  4.160          H  
ATOM   6047 3HG2 THR A 376      27.465 -31.704  -5.836  1.00  4.160          H  
ATOM   6048  N   LEU A 377      24.308 -30.032  -4.323  1.00  2.410          N  
ATOM   6049  CA  LEU A 377      23.646 -30.685  -3.200  1.00  2.380          C  
ATOM   6050  C   LEU A 377      22.418 -31.595  -3.506  1.00  2.350          C  
ATOM   6051  O   LEU A 377      21.365 -31.417  -2.890  1.00  2.380          O  
ATOM   6052  CB  LEU A 377      23.264 -29.580  -2.186  1.00  3.340          C  
ATOM   6053  CG  LEU A 377      24.375 -29.155  -1.099  1.00  3.340          C  
ATOM   6054  CD1 LEU A 377      25.422 -28.193  -1.673  1.00  3.340          C  
ATOM   6055  CD2 LEU A 377      23.687 -28.493   0.053  1.00  3.340          C  
ATOM   6056  H   LEU A 377      23.764 -29.459  -4.954  1.00  2.890          H  
ATOM   6057  HA  LEU A 377      24.393 -31.313  -2.717  1.00  2.860          H  
ATOM   6058 1HB  LEU A 377      23.061 -28.679  -2.764  1.00  4.010          H  
ATOM   6059 2HB  LEU A 377      22.353 -29.830  -1.689  1.00  4.010          H  
ATOM   6060  HG  LEU A 377      24.901 -30.042  -0.750  1.00  4.010          H  
ATOM   6061 1HD1 LEU A 377      26.138 -27.928  -0.891  1.00  4.010          H  
ATOM   6062 2HD1 LEU A 377      25.957 -28.631  -2.471  1.00  4.010          H  
ATOM   6063 3HD1 LEU A 377      24.941 -27.315  -2.022  1.00  4.010          H  
ATOM   6064 1HD2 LEU A 377      24.411 -28.215   0.792  1.00  4.010          H  
ATOM   6065 2HD2 LEU A 377      23.184 -27.625  -0.290  1.00  4.010          H  
ATOM   6066 3HD2 LEU A 377      22.984 -29.156   0.492  1.00  4.010          H  
ATOM   6067  N   PRO A 378      22.485 -32.565  -4.448  1.00  2.420          N  
ATOM   6068  CA  PRO A 378      21.374 -33.422  -4.888  1.00  2.490          C  
ATOM   6069  C   PRO A 378      21.034 -34.575  -3.934  1.00  2.520          C  
ATOM   6070  O   PRO A 378      21.137 -35.744  -4.310  1.00  2.800          O  
ATOM   6071  CB  PRO A 378      21.932 -33.986  -6.199  1.00  3.740          C  
ATOM   6072  CG  PRO A 378      23.418 -34.096  -5.940  1.00  3.740          C  
ATOM   6073  CD  PRO A 378      23.757 -32.875  -5.111  1.00  3.740          C  
ATOM   6074  HA  PRO A 378      20.487 -32.800  -5.064  1.00  2.990          H  
ATOM   6075 1HB  PRO A 378      21.457 -34.948  -6.443  1.00  4.480          H  
ATOM   6076 2HB  PRO A 378      21.711 -33.298  -7.022  1.00  4.480          H  
ATOM   6077 1HG  PRO A 378      23.640 -35.039  -5.419  1.00  4.480          H  
ATOM   6078 2HG  PRO A 378      23.969 -34.122  -6.894  1.00  4.480          H  
ATOM   6079 1HD  PRO A 378      24.560 -33.082  -4.384  1.00  4.480          H  
ATOM   6080 2HD  PRO A 378      24.018 -32.101  -5.805  1.00  4.480          H  
ATOM   6081  N   ASN A 379      20.671 -34.237  -2.706  1.00  2.620          N  
ATOM   6082  CA  ASN A 379      20.331 -35.234  -1.681  1.00  2.780          C  
ATOM   6083  C   ASN A 379      19.190 -34.711  -0.807  1.00  2.560          C  
ATOM   6084  O   ASN A 379      18.725 -33.591  -1.013  1.00  2.710          O  
ATOM   6085  CB  ASN A 379      21.569 -35.612  -0.875  1.00  3.830          C  
ATOM   6086  CG  ASN A 379      21.537 -37.026  -0.312  1.00  3.830          C  
ATOM   6087  OD1 ASN A 379      20.470 -37.539   0.062  1.00  3.830          O  
ATOM   6088  ND2 ASN A 379      22.686 -37.655  -0.249  1.00  3.830          N  
ATOM   6089  H   ASN A 379      20.605 -33.233  -2.519  1.00  3.140          H  
ATOM   6090  HA  ASN A 379      19.966 -36.135  -2.176  1.00  3.340          H  
ATOM   6091 1HB  ASN A 379      22.454 -35.499  -1.500  1.00  4.590          H  
ATOM   6092 2HB  ASN A 379      21.667 -34.936  -0.040  1.00  4.590          H  
ATOM   6093 1HD2 ASN A 379      22.726 -38.589   0.112  1.00  4.590          H  
ATOM   6094 2HD2 ASN A 379      23.523 -37.208  -0.565  1.00  4.590          H  
ATOM   6095  N   ILE A 380      18.722 -35.500   0.158  1.00  2.620          N  
ATOM   6096  CA  ILE A 380      17.662 -35.006   1.033  1.00  2.660          C  
ATOM   6097  C   ILE A 380      18.303 -34.141   2.110  1.00  2.470          C  
ATOM   6098  O   ILE A 380      19.257 -34.538   2.792  1.00  2.650          O  
ATOM   6099  CB  ILE A 380      16.810 -36.138   1.645  1.00  3.710          C  
ATOM   6100  CG1 ILE A 380      16.114 -36.924   0.496  1.00  3.710          C  
ATOM   6101  CG2 ILE A 380      15.716 -35.508   2.580  1.00  3.710          C  
ATOM   6102  CD1 ILE A 380      15.457 -38.232   0.917  1.00  3.710          C  
ATOM   6103  H   ILE A 380      19.124 -36.424   0.285  1.00  3.140          H  
ATOM   6104  HA  ILE A 380      16.994 -34.368   0.460  1.00  3.190          H  
ATOM   6105  HB  ILE A 380      17.447 -36.825   2.213  1.00  4.450          H  
ATOM   6106 1HG1 ILE A 380      15.347 -36.284   0.055  1.00  4.450          H  
ATOM   6107 2HG1 ILE A 380      16.852 -37.151  -0.264  1.00  4.450          H  
ATOM   6108 1HG2 ILE A 380      15.096 -36.287   3.013  1.00  4.450          H  
ATOM   6109 2HG2 ILE A 380      16.182 -34.941   3.385  1.00  4.450          H  
ATOM   6110 3HG2 ILE A 380      15.092 -34.836   1.989  1.00  4.450          H  
ATOM   6111 1HD1 ILE A 380      14.999 -38.707   0.045  1.00  4.450          H  
ATOM   6112 2HD1 ILE A 380      16.214 -38.900   1.333  1.00  4.450          H  
ATOM   6113 3HD1 ILE A 380      14.695 -38.068   1.662  1.00  4.450          H  
ATOM   6114  N   LYS A 381      17.808 -32.928   2.217  1.00  2.510          N  
ATOM   6115  CA  LYS A 381      18.376 -32.001   3.157  1.00  2.790          C  
ATOM   6116  C   LYS A 381      17.442 -31.726   4.310  1.00  2.710          C  
ATOM   6117  O   LYS A 381      16.227 -31.848   4.181  1.00  2.900          O  
ATOM   6118  CB  LYS A 381      18.789 -30.739   2.423  1.00  3.790          C  
ATOM   6119  CG  LYS A 381      19.746 -31.034   1.211  1.00  3.790          C  
ATOM   6120  CD  LYS A 381      21.083 -31.687   1.646  1.00  3.790          C  
ATOM   6121  CE  LYS A 381      21.996 -31.984   0.494  1.00  3.790          C  
ATOM   6122  NZ  LYS A 381      23.289 -32.620   0.930  1.00  3.790          N  
ATOM   6123  H   LYS A 381      17.032 -32.662   1.626  1.00  3.010          H  
ATOM   6124  HA  LYS A 381      19.256 -32.449   3.599  1.00  3.350          H  
ATOM   6125 1HB  LYS A 381      17.907 -30.225   2.054  1.00  4.550          H  
ATOM   6126 2HB  LYS A 381      19.283 -30.095   3.122  1.00  4.550          H  
ATOM   6127 1HG  LYS A 381      19.248 -31.687   0.507  1.00  4.550          H  
ATOM   6128 2HG  LYS A 381      19.966 -30.103   0.699  1.00  4.550          H  
ATOM   6129 1HD  LYS A 381      21.596 -31.041   2.342  1.00  4.550          H  
ATOM   6130 2HD  LYS A 381      20.892 -32.639   2.111  1.00  4.550          H  
ATOM   6131 1HE  LYS A 381      21.484 -32.642  -0.193  1.00  4.550          H  
ATOM   6132 2HE  LYS A 381      22.202 -31.105   0.002  1.00  4.550          H  
ATOM   6133 1HZ  LYS A 381      23.878 -32.805   0.126  1.00  4.550          H  
ATOM   6134 2HZ  LYS A 381      23.774 -31.997   1.557  1.00  4.550          H  
ATOM   6135 3HZ  LYS A 381      23.092 -33.489   1.406  1.00  4.550          H  
ATOM   6136  N   LYS A 382      18.038 -31.329   5.427  1.00  2.530          N  
ATOM   6137  CA  LYS A 382      17.331 -30.971   6.643  1.00  2.500          C  
ATOM   6138  C   LYS A 382      16.649 -29.619   6.497  1.00  2.440          C  
ATOM   6139  O   LYS A 382      15.433 -29.558   6.517  1.00  2.470          O  
ATOM   6140  CB  LYS A 382      18.351 -30.888   7.793  1.00  3.510          C  
ATOM   6141  CG  LYS A 382      18.983 -32.215   8.223  1.00  3.510          C  
ATOM   6142  CD  LYS A 382      20.011 -32.003   9.339  1.00  3.510          C  
ATOM   6143  CE  LYS A 382      20.661 -33.325   9.761  1.00  3.510          C  
ATOM   6144  NZ  LYS A 382      21.668 -33.137  10.854  1.00  3.510          N  
ATOM   6145  H   LYS A 382      19.049 -31.275   5.415  1.00  3.040          H  
ATOM   6146  HA  LYS A 382      16.570 -31.721   6.850  1.00  3.000          H  
ATOM   6147 1HB  LYS A 382      19.157 -30.220   7.514  1.00  4.210          H  
ATOM   6148 2HB  LYS A 382      17.875 -30.446   8.662  1.00  4.210          H  
ATOM   6149 1HG  LYS A 382      18.221 -32.877   8.587  1.00  4.210          H  
ATOM   6150 2HG  LYS A 382      19.464 -32.685   7.365  1.00  4.210          H  
ATOM   6151 1HD  LYS A 382      20.787 -31.320   8.987  1.00  4.210          H  
ATOM   6152 2HD  LYS A 382      19.520 -31.554  10.204  1.00  4.210          H  
ATOM   6153 1HE  LYS A 382      19.884 -34.007  10.107  1.00  4.210          H  
ATOM   6154 2HE  LYS A 382      21.158 -33.766   8.896  1.00  4.210          H  
ATOM   6155 1HZ  LYS A 382      22.069 -34.032  11.100  1.00  4.210          H  
ATOM   6156 2HZ  LYS A 382      22.399 -32.517  10.544  1.00  4.210          H  
ATOM   6157 3HZ  LYS A 382      21.215 -32.741  11.666  1.00  4.210          H  
ATOM   6158  N   ILE A 383      17.455 -28.582   6.194  1.00  2.520          N  
ATOM   6159  CA  ILE A 383      17.076 -27.167   6.004  1.00  2.510          C  
ATOM   6160  C   ILE A 383      16.770 -26.419   7.313  1.00  2.590          C  
ATOM   6161  O   ILE A 383      15.788 -26.722   7.993  1.00  2.590          O  
ATOM   6162  CB  ILE A 383      15.826 -27.019   5.093  1.00  3.520          C  
ATOM   6163  CG1 ILE A 383      16.022 -27.715   3.705  1.00  3.520          C  
ATOM   6164  CG2 ILE A 383      15.441 -25.529   4.925  1.00  3.520          C  
ATOM   6165  CD1 ILE A 383      17.150 -27.232   2.879  1.00  3.520          C  
ATOM   6166  H   ILE A 383      18.435 -28.789   6.154  1.00  3.020          H  
ATOM   6167  HA  ILE A 383      17.917 -26.649   5.543  1.00  3.010          H  
ATOM   6168  HB  ILE A 383      15.007 -27.504   5.548  1.00  4.220          H  
ATOM   6169 1HG1 ILE A 383      16.157 -28.785   3.869  1.00  4.220          H  
ATOM   6170 2HG1 ILE A 383      15.104 -27.576   3.132  1.00  4.220          H  
ATOM   6171 1HG2 ILE A 383      14.553 -25.492   4.320  1.00  4.220          H  
ATOM   6172 2HG2 ILE A 383      15.230 -25.071   5.891  1.00  4.220          H  
ATOM   6173 3HG2 ILE A 383      16.240 -24.978   4.442  1.00  4.220          H  
ATOM   6174 1HD1 ILE A 383      17.146 -27.800   1.970  1.00  4.220          H  
ATOM   6175 2HD1 ILE A 383      17.041 -26.177   2.649  1.00  4.220          H  
ATOM   6176 3HD1 ILE A 383      18.077 -27.400   3.401  1.00  4.220          H  
ATOM   6177  N   GLU A 384      17.568 -25.392   7.641  1.00  2.650          N  
ATOM   6178  CA  GLU A 384      17.228 -24.603   8.826  1.00  2.750          C  
ATOM   6179  C   GLU A 384      17.464 -23.095   8.670  1.00  2.800          C  
ATOM   6180  O   GLU A 384      18.395 -22.639   8.001  1.00  2.800          O  
ATOM   6181  CB  GLU A 384      18.006 -25.132  10.040  1.00  3.810          C  
ATOM   6182  CG  GLU A 384      19.537 -24.999   9.956  1.00  3.810          C  
ATOM   6183  CD  GLU A 384      20.238 -25.638  11.126  1.00  3.810          C  
ATOM   6184  OE1 GLU A 384      19.964 -26.783  11.396  1.00  3.810          O  
ATOM   6185  OE2 GLU A 384      21.042 -24.985  11.753  1.00  3.810          O  
ATOM   6186  H   GLU A 384      18.413 -25.187   7.099  1.00  3.180          H  
ATOM   6187  HA  GLU A 384      16.166 -24.741   9.027  1.00  3.300          H  
ATOM   6188 1HB  GLU A 384      17.672 -24.601  10.936  1.00  4.570          H  
ATOM   6189 2HB  GLU A 384      17.770 -26.185  10.184  1.00  4.570          H  
ATOM   6190 1HG  GLU A 384      19.887 -25.472   9.035  1.00  4.570          H  
ATOM   6191 2HG  GLU A 384      19.806 -23.943   9.910  1.00  4.570          H  
ATOM   6192  N   PHE A 385      16.619 -22.326   9.353  1.00  2.840          N  
ATOM   6193  CA  PHE A 385      16.685 -20.864   9.406  1.00  2.920          C  
ATOM   6194  C   PHE A 385      17.295 -20.422  10.716  1.00  3.110          C  
ATOM   6195  O   PHE A 385      16.766 -20.707  11.801  1.00  3.200          O  
ATOM   6196  CB  PHE A 385      15.297 -20.234   9.284  1.00  4.060          C  
ATOM   6197  CG  PHE A 385      14.617 -20.304   7.910  1.00  4.060          C  
ATOM   6198  CD1 PHE A 385      14.416 -21.495   7.220  1.00  4.060          C  
ATOM   6199  CD2 PHE A 385      14.131 -19.134   7.330  1.00  4.060          C  
ATOM   6200  CE1 PHE A 385      13.795 -21.500   6.002  1.00  4.060          C  
ATOM   6201  CE2 PHE A 385      13.500 -19.138   6.108  1.00  4.060          C  
ATOM   6202  CZ  PHE A 385      13.341 -20.317   5.435  1.00  4.060          C  
ATOM   6203  H   PHE A 385      15.885 -22.806   9.880  1.00  3.410          H  
ATOM   6204  HA  PHE A 385      17.314 -20.503   8.593  1.00  3.500          H  
ATOM   6205 1HB  PHE A 385      14.680 -20.677  10.001  1.00  4.870          H  
ATOM   6206 2HB  PHE A 385      15.372 -19.189   9.563  1.00  4.870          H  
ATOM   6207  HD1 PHE A 385      14.753 -22.434   7.629  1.00  4.870          H  
ATOM   6208  HD2 PHE A 385      14.256 -18.201   7.860  1.00  4.870          H  
ATOM   6209  HE1 PHE A 385      13.659 -22.437   5.490  1.00  4.870          H  
ATOM   6210  HE2 PHE A 385      13.132 -18.206   5.678  1.00  4.870          H  
ATOM   6211  HZ  PHE A 385      12.842 -20.327   4.463  1.00  4.870          H  
ATOM   6212  N   LYS A 386      18.412 -19.717  10.605  1.00  3.190          N  
ATOM   6213  CA  LYS A 386      19.151 -19.224  11.752  1.00  3.380          C  
ATOM   6214  C   LYS A 386      18.998 -17.716  11.936  1.00  3.420          C  
ATOM   6215  O   LYS A 386      19.605 -16.924  11.202  1.00  3.400          O  
ATOM   6216  CB  LYS A 386      20.629 -19.591  11.594  1.00  4.660          C  
ATOM   6217  CG  LYS A 386      21.534 -19.200  12.759  1.00  4.660          C  
ATOM   6218  CD  LYS A 386      22.972 -19.653  12.499  1.00  4.660          C  
ATOM   6219  CE  LYS A 386      23.897 -19.272  13.645  1.00  4.660          C  
ATOM   6220  NZ  LYS A 386      25.301 -19.715  13.396  1.00  4.660          N  
ATOM   6221  H   LYS A 386      18.765 -19.521   9.664  1.00  3.830          H  
ATOM   6222  HA  LYS A 386      18.762 -19.708  12.648  1.00  4.060          H  
ATOM   6223 1HB  LYS A 386      20.714 -20.672  11.457  1.00  5.590          H  
ATOM   6224 2HB  LYS A 386      21.018 -19.122  10.687  1.00  5.590          H  
ATOM   6225 1HG  LYS A 386      21.524 -18.114  12.880  1.00  5.590          H  
ATOM   6226 2HG  LYS A 386      21.166 -19.654  13.680  1.00  5.590          H  
ATOM   6227 1HD  LYS A 386      22.992 -20.738  12.369  1.00  5.590          H  
ATOM   6228 2HD  LYS A 386      23.335 -19.190  11.582  1.00  5.590          H  
ATOM   6229 1HE  LYS A 386      23.884 -18.190  13.769  1.00  5.590          H  
ATOM   6230 2HE  LYS A 386      23.538 -19.737  14.563  1.00  5.590          H  
ATOM   6231 1HZ  LYS A 386      25.883 -19.445  14.177  1.00  5.590          H  
ATOM   6232 2HZ  LYS A 386      25.326 -20.720  13.291  1.00  5.590          H  
ATOM   6233 3HZ  LYS A 386      25.649 -19.280  12.553  1.00  5.590          H  
ATOM   6234  N   ASN A 387      18.174 -17.327  12.920  1.00  3.490          N  
ATOM   6235  CA  ASN A 387      17.885 -15.930  13.252  1.00  3.550          C  
ATOM   6236  C   ASN A 387      17.486 -15.095  12.039  1.00  3.440          C  
ATOM   6237  O   ASN A 387      18.016 -14.002  11.834  1.00  3.470          O  
ATOM   6238  CB  ASN A 387      19.074 -15.314  13.957  1.00  4.950          C  
ATOM   6239  CG  ASN A 387      19.374 -16.006  15.248  1.00  4.950          C  
ATOM   6240  OD1 ASN A 387      18.468 -16.420  15.984  1.00  4.950          O  
ATOM   6241  ND2 ASN A 387      20.640 -16.145  15.547  1.00  4.950          N  
ATOM   6242  H   ASN A 387      17.707 -18.048  13.460  1.00  4.190          H  
ATOM   6243  HA  ASN A 387      17.035 -15.925  13.936  1.00  4.260          H  
ATOM   6244 1HB  ASN A 387      19.954 -15.358  13.314  1.00  5.940          H  
ATOM   6245 2HB  ASN A 387      18.867 -14.263  14.164  1.00  5.940          H  
ATOM   6246 1HD2 ASN A 387      20.907 -16.597  16.400  1.00  5.940          H  
ATOM   6247 2HD2 ASN A 387      21.340 -15.795  14.925  1.00  5.940          H  
ATOM   6248  N   VAL A 388      16.580 -15.612  11.222  1.00  3.320          N  
ATOM   6249  CA  VAL A 388      16.223 -14.924   9.982  1.00  3.220          C  
ATOM   6250  C   VAL A 388      15.235 -13.759  10.076  1.00  3.240          C  
ATOM   6251  O   VAL A 388      14.194 -13.838  10.738  1.00  3.270          O  
ATOM   6252  CB  VAL A 388      15.727 -15.954   8.933  1.00  4.550          C  
ATOM   6253  CG1 VAL A 388      15.202 -15.252   7.642  1.00  4.550          C  
ATOM   6254  CG2 VAL A 388      16.911 -16.857   8.553  1.00  4.550          C  
ATOM   6255  H   VAL A 388      16.133 -16.494  11.496  1.00  3.980          H  
ATOM   6256  HA  VAL A 388      17.150 -14.517   9.582  1.00  3.860          H  
ATOM   6257  HB  VAL A 388      14.922 -16.545   9.363  1.00  5.460          H  
ATOM   6258 1HG1 VAL A 388      14.883 -16.001   6.921  1.00  5.460          H  
ATOM   6259 2HG1 VAL A 388      14.353 -14.607   7.870  1.00  5.460          H  
ATOM   6260 3HG1 VAL A 388      16.003 -14.651   7.210  1.00  5.460          H  
ATOM   6261 1HG2 VAL A 388      16.611 -17.602   7.824  1.00  5.460          H  
ATOM   6262 2HG2 VAL A 388      17.688 -16.235   8.128  1.00  5.460          H  
ATOM   6263 3HG2 VAL A 388      17.292 -17.355   9.436  1.00  5.460          H  
ATOM   6264  N   ARG A 389      15.628 -12.655   9.411  1.00  3.230          N  
ATOM   6265  CA  ARG A 389      14.856 -11.418   9.234  1.00  3.250          C  
ATOM   6266  C   ARG A 389      14.520 -11.296   7.760  1.00  3.120          C  
ATOM   6267  O   ARG A 389      15.375 -11.598   6.915  1.00  3.060          O  
ATOM   6268  CB  ARG A 389      15.615 -10.155   9.629  1.00  4.540          C  
ATOM   6269  CG  ARG A 389      14.829  -8.816   9.457  1.00  4.540          C  
ATOM   6270  CD  ARG A 389      15.631  -7.641   9.857  1.00  4.540          C  
ATOM   6271  NE  ARG A 389      14.922  -6.378   9.620  1.00  4.540          N  
ATOM   6272  CZ  ARG A 389      15.375  -5.150   9.925  1.00  4.540          C  
ATOM   6273  NH1 ARG A 389      16.555  -4.938  10.499  1.00  4.540          N  
ATOM   6274  NH2 ARG A 389      14.581  -4.146   9.614  1.00  4.540          N  
ATOM   6275  H   ARG A 389      16.547 -12.718   8.960  1.00  3.880          H  
ATOM   6276  HA  ARG A 389      13.948 -11.493   9.802  1.00  3.900          H  
ATOM   6277 1HB  ARG A 389      15.963 -10.223  10.659  1.00  5.450          H  
ATOM   6278 2HB  ARG A 389      16.467 -10.067   8.994  1.00  5.450          H  
ATOM   6279 1HG  ARG A 389      14.546  -8.658   8.425  1.00  5.450          H  
ATOM   6280 2HG  ARG A 389      13.931  -8.834  10.077  1.00  5.450          H  
ATOM   6281 1HD  ARG A 389      15.895  -7.704  10.908  1.00  5.450          H  
ATOM   6282 2HD  ARG A 389      16.527  -7.625   9.264  1.00  5.450          H  
ATOM   6283  HE  ARG A 389      13.999  -6.390   9.152  1.00  5.450          H  
ATOM   6284 1HH1 ARG A 389      17.204  -5.710  10.722  1.00  5.450          H  
ATOM   6285 2HH1 ARG A 389      16.851  -3.997  10.703  1.00  5.450          H  
ATOM   6286 1HH2 ARG A 389      13.692  -4.374   9.142  1.00  5.450          H  
ATOM   6287 2HH2 ARG A 389      14.846  -3.191   9.805  1.00  5.450          H  
ATOM   6288  N   PHE A 390      13.320 -10.824   7.439  1.00  3.100          N  
ATOM   6289  CA  PHE A 390      12.922 -10.681   6.045  1.00  2.980          C  
ATOM   6290  C   PHE A 390      11.880  -9.607   5.802  1.00  3.010          C  
ATOM   6291  O   PHE A 390      10.939  -9.409   6.595  1.00  3.090          O  
ATOM   6292  CB  PHE A 390      12.425 -12.007   5.481  1.00  4.220          C  
ATOM   6293  CG  PHE A 390      11.997 -11.948   4.057  1.00  4.220          C  
ATOM   6294  CD1 PHE A 390      12.892 -11.834   3.029  1.00  4.220          C  
ATOM   6295  CD2 PHE A 390      10.684 -12.021   3.748  1.00  4.220          C  
ATOM   6296  CE1 PHE A 390      12.458 -11.768   1.731  1.00  4.220          C  
ATOM   6297  CE2 PHE A 390      10.251 -11.957   2.472  1.00  4.220          C  
ATOM   6298  CZ  PHE A 390      11.129 -11.825   1.453  1.00  4.220          C  
ATOM   6299  H   PHE A 390      12.684 -10.549   8.195  1.00  3.720          H  
ATOM   6300  HA  PHE A 390      13.809 -10.397   5.476  1.00  3.580          H  
ATOM   6301 1HB  PHE A 390      13.192 -12.772   5.586  1.00  5.060          H  
ATOM   6302 2HB  PHE A 390      11.567 -12.292   6.052  1.00  5.060          H  
ATOM   6303  HD1 PHE A 390      13.950 -11.774   3.237  1.00  5.060          H  
ATOM   6304  HD2 PHE A 390       9.983 -12.136   4.535  1.00  5.060          H  
ATOM   6305  HE1 PHE A 390      13.194 -11.658   0.937  1.00  5.060          H  
ATOM   6306  HE2 PHE A 390       9.207 -12.013   2.273  1.00  5.060          H  
ATOM   6307  HZ  PHE A 390      10.776 -11.766   0.429  1.00  5.060          H  
ATOM   6308  N   HIS A 391      12.083  -8.919   4.683  1.00  2.950          N  
ATOM   6309  CA  HIS A 391      11.197  -7.914   4.140  1.00  2.990          C  
ATOM   6310  C   HIS A 391      11.098  -8.100   2.633  1.00  2.840          C  
ATOM   6311  O   HIS A 391      12.063  -8.508   1.990  1.00  2.780          O  
ATOM   6312  CB  HIS A 391      11.730  -6.500   4.385  1.00  4.170          C  
ATOM   6313  CG  HIS A 391      11.812  -6.031   5.804  1.00  4.170          C  
ATOM   6314  ND1 HIS A 391      10.755  -5.419   6.438  1.00  4.170          N  
ATOM   6315  CD2 HIS A 391      12.830  -6.065   6.702  1.00  4.170          C  
ATOM   6316  CE1 HIS A 391      11.117  -5.074   7.655  1.00  4.170          C  
ATOM   6317  NE2 HIS A 391      12.386  -5.462   7.859  1.00  4.170          N  
ATOM   6318  H   HIS A 391      12.904  -9.145   4.128  1.00  3.540          H  
ATOM   6319  HA  HIS A 391      10.200  -8.008   4.567  1.00  3.590          H  
ATOM   6320 1HB  HIS A 391      12.722  -6.410   3.942  1.00  5.000          H  
ATOM   6321 2HB  HIS A 391      11.086  -5.812   3.855  1.00  5.000          H  
ATOM   6322  HD1 HIS A 391       9.759  -5.531   6.176  1.00  5.000          H  
ATOM   6323  HD2 HIS A 391      13.847  -6.447   6.647  1.00  5.000          H  
ATOM   6324  HE1 HIS A 391      10.406  -4.557   8.293  1.00  5.000          H  
ATOM   6325  N   TYR A 392       9.975  -7.708   2.061  1.00  2.810          N  
ATOM   6326  CA  TYR A 392       9.822  -7.670   0.613  1.00  2.680          C  
ATOM   6327  C   TYR A 392      10.293  -6.277   0.204  1.00  2.710          C  
ATOM   6328  O   TYR A 392      10.647  -5.482   1.078  1.00  2.850          O  
ATOM   6329  CB  TYR A 392       8.378  -7.962   0.170  1.00  3.800          C  
ATOM   6330  CG  TYR A 392       7.917  -9.432   0.352  1.00  3.800          C  
ATOM   6331  CD1 TYR A 392       7.150  -9.824   1.442  1.00  3.800          C  
ATOM   6332  CD2 TYR A 392       8.265 -10.374  -0.601  1.00  3.800          C  
ATOM   6333  CE1 TYR A 392       6.742 -11.163   1.568  1.00  3.800          C  
ATOM   6334  CE2 TYR A 392       7.858 -11.688  -0.471  1.00  3.800          C  
ATOM   6335  CZ  TYR A 392       7.113 -12.088   0.588  1.00  3.800          C  
ATOM   6336  OH  TYR A 392       6.738 -13.418   0.660  1.00  3.800          O  
ATOM   6337  H   TYR A 392       9.211  -7.389   2.643  1.00  3.370          H  
ATOM   6338  HA  TYR A 392      10.486  -8.405   0.155  1.00  3.220          H  
ATOM   6339 1HB  TYR A 392       7.694  -7.322   0.731  1.00  4.560          H  
ATOM   6340 2HB  TYR A 392       8.263  -7.708  -0.883  1.00  4.560          H  
ATOM   6341  HD1 TYR A 392       6.867  -9.093   2.194  1.00  4.560          H  
ATOM   6342  HD2 TYR A 392       8.859 -10.076  -1.465  1.00  4.560          H  
ATOM   6343  HE1 TYR A 392       6.140 -11.476   2.420  1.00  4.560          H  
ATOM   6344  HE2 TYR A 392       8.130 -12.418  -1.217  1.00  4.560          H  
ATOM   6345  HH  TYR A 392       6.326 -13.618   1.514  1.00  4.560          H  
ATOM   6346  N   ASP A 393      10.304  -5.941  -1.088  1.00  2.650          N  
ATOM   6347  CA  ASP A 393      10.815  -4.624  -1.512  1.00  2.650          C  
ATOM   6348  C   ASP A 393       9.997  -3.406  -1.057  1.00  2.700          C  
ATOM   6349  O   ASP A 393      10.388  -2.265  -1.304  1.00  2.730          O  
ATOM   6350  CB  ASP A 393      11.108  -4.564  -3.009  1.00  3.710          C  
ATOM   6351  CG  ASP A 393      12.422  -5.350  -3.447  1.00  3.710          C  
ATOM   6352  OD1 ASP A 393      13.224  -5.791  -2.607  1.00  3.710          O  
ATOM   6353  OD2 ASP A 393      12.637  -5.418  -4.627  1.00  3.710          O  
ATOM   6354  H   ASP A 393      10.004  -6.608  -1.786  1.00  3.180          H  
ATOM   6355  HA  ASP A 393      11.775  -4.502  -1.054  1.00  3.180          H  
ATOM   6356 1HB  ASP A 393      10.266  -4.992  -3.548  1.00  4.450          H  
ATOM   6357 2HB  ASP A 393      11.203  -3.524  -3.324  1.00  4.450          H  
ATOM   6358  N   THR A 394       8.895  -3.640  -0.347  1.00  2.840          N  
ATOM   6359  CA  THR A 394       8.097  -2.585   0.262  1.00  3.090          C  
ATOM   6360  C   THR A 394       8.772  -2.148   1.586  1.00  3.290          C  
ATOM   6361  O   THR A 394       8.417  -1.127   2.191  1.00  3.710          O  
ATOM   6362  CB  THR A 394       6.663  -3.082   0.525  1.00  4.230          C  
ATOM   6363  OG1 THR A 394       6.700  -4.198   1.428  1.00  4.230          O  
ATOM   6364  CG2 THR A 394       6.022  -3.529  -0.777  1.00  4.230          C  
ATOM   6365  H   THR A 394       8.593  -4.591  -0.197  1.00  3.410          H  
ATOM   6366  HA  THR A 394       8.063  -1.729  -0.411  1.00  3.710          H  
ATOM   6367  HB  THR A 394       6.075  -2.280   0.962  1.00  5.070          H  
ATOM   6368  HG1 THR A 394       5.806  -4.388   1.734  1.00  5.070          H  
ATOM   6369 1HG2 THR A 394       5.013  -3.878  -0.576  1.00  5.070          H  
ATOM   6370 2HG2 THR A 394       5.987  -2.690  -1.469  1.00  5.070          H  
ATOM   6371 3HG2 THR A 394       6.602  -4.337  -1.218  1.00  5.070          H  
ATOM   6372  N   ARG A 395       9.800  -2.913   1.988  1.00  3.220          N  
ATOM   6373  CA  ARG A 395      10.631  -2.709   3.167  1.00  3.590          C  
ATOM   6374  C   ARG A 395       9.863  -2.345   4.424  1.00  3.410          C  
ATOM   6375  O   ARG A 395       9.130  -3.171   4.974  1.00  3.290          O  
ATOM   6376  CB  ARG A 395      11.696  -1.642   2.895  1.00  4.880          C  
ATOM   6377  CG  ARG A 395      12.781  -1.965   1.850  1.00  4.880          C  
ATOM   6378  CD  ARG A 395      13.795  -2.992   2.325  1.00  4.880          C  
ATOM   6379  NE  ARG A 395      14.912  -3.096   1.365  1.00  4.880          N  
ATOM   6380  CZ  ARG A 395      14.957  -3.905   0.282  1.00  4.880          C  
ATOM   6381  NH1 ARG A 395      13.980  -4.726   0.033  1.00  4.880          N  
ATOM   6382  NH2 ARG A 395      15.994  -3.844  -0.538  1.00  4.880          N  
ATOM   6383  H   ARG A 395      10.018  -3.733   1.425  1.00  3.860          H  
ATOM   6384  HA  ARG A 395      11.151  -3.640   3.357  1.00  4.310          H  
ATOM   6385 1HB  ARG A 395      11.212  -0.730   2.546  1.00  5.850          H  
ATOM   6386 2HB  ARG A 395      12.229  -1.413   3.818  1.00  5.850          H  
ATOM   6387 1HG  ARG A 395      12.297  -2.358   0.952  1.00  5.850          H  
ATOM   6388 2HG  ARG A 395      13.317  -1.053   1.596  1.00  5.850          H  
ATOM   6389 1HD  ARG A 395      14.200  -2.680   3.287  1.00  5.850          H  
ATOM   6390 2HD  ARG A 395      13.327  -3.971   2.433  1.00  5.850          H  
ATOM   6391  HE  ARG A 395      15.698  -2.472   1.509  1.00  5.850          H  
ATOM   6392 1HH1 ARG A 395      13.182  -4.776   0.650  1.00  5.850          H  
ATOM   6393 2HH1 ARG A 395      13.964  -5.300  -0.826  1.00  5.850          H  
ATOM   6394 1HH2 ARG A 395      16.749  -3.200  -0.350  1.00  5.850          H  
ATOM   6395 2HH2 ARG A 395      16.025  -4.431  -1.362  1.00  5.850          H  
ATOM   6396  N   LYS A 396      10.006  -1.082   4.844  1.00  3.590          N  
ATOM   6397  CA  LYS A 396       9.461  -0.547   6.083  1.00  3.840          C  
ATOM   6398  C   LYS A 396       7.955  -0.684   6.219  1.00  3.850          C  
ATOM   6399  O   LYS A 396       7.432  -0.607   7.331  1.00  4.250          O  
ATOM   6400  CB  LYS A 396       9.859   0.928   6.223  1.00  5.280          C  
ATOM   6401  CG  LYS A 396       9.215   1.869   5.190  1.00  5.280          C  
ATOM   6402  CD  LYS A 396       9.706   3.310   5.353  1.00  5.280          C  
ATOM   6403  CE  LYS A 396       9.023   4.246   4.351  1.00  5.280          C  
ATOM   6404  NZ  LYS A 396       9.513   5.650   4.474  1.00  5.280          N  
ATOM   6405  H   LYS A 396      10.569  -0.460   4.288  1.00  4.310          H  
ATOM   6406  HA  LYS A 396       9.912  -1.100   6.907  1.00  4.610          H  
ATOM   6407 1HB  LYS A 396       9.579   1.282   7.216  1.00  6.330          H  
ATOM   6408 2HB  LYS A 396      10.940   1.021   6.135  1.00  6.330          H  
ATOM   6409 1HG  LYS A 396       9.444   1.519   4.182  1.00  6.330          H  
ATOM   6410 2HG  LYS A 396       8.130   1.861   5.313  1.00  6.330          H  
ATOM   6411 1HD  LYS A 396       9.489   3.653   6.365  1.00  6.330          H  
ATOM   6412 2HD  LYS A 396      10.784   3.350   5.197  1.00  6.330          H  
ATOM   6413 1HE  LYS A 396       9.220   3.890   3.340  1.00  6.330          H  
ATOM   6414 2HE  LYS A 396       7.947   4.231   4.526  1.00  6.330          H  
ATOM   6415 1HZ  LYS A 396       9.039   6.234   3.798  1.00  6.330          H  
ATOM   6416 2HZ  LYS A 396       9.324   5.995   5.405  1.00  6.330          H  
ATOM   6417 3HZ  LYS A 396      10.508   5.679   4.301  1.00  6.330          H  
ATOM   6418  N   ASP A 397       7.239  -0.884   5.112  1.00  3.640          N  
ATOM   6419  CA  ASP A 397       5.798  -1.021   5.219  1.00  3.960          C  
ATOM   6420  C   ASP A 397       5.392  -2.191   6.115  1.00  4.000          C  
ATOM   6421  O   ASP A 397       4.353  -2.109   6.773  1.00  4.480          O  
ATOM   6422  CB  ASP A 397       5.138  -1.264   3.859  1.00  5.420          C  
ATOM   6423  CG  ASP A 397       5.095  -0.055   2.905  1.00  5.420          C  
ATOM   6424  OD1 ASP A 397       5.340   1.076   3.286  1.00  5.420          O  
ATOM   6425  OD2 ASP A 397       4.789  -0.258   1.746  1.00  5.420          O  
ATOM   6426  H   ASP A 397       7.700  -0.941   4.198  1.00  4.370          H  
ATOM   6427  HA  ASP A 397       5.396  -0.104   5.649  1.00  4.750          H  
ATOM   6428 1HB  ASP A 397       5.676  -2.071   3.362  1.00  6.500          H  
ATOM   6429 2HB  ASP A 397       4.117  -1.618   4.022  1.00  6.500          H  
ATOM   6430  N   VAL A 398       6.153  -3.301   6.092  1.00  3.600          N  
ATOM   6431  CA  VAL A 398       5.769  -4.467   6.881  1.00  3.650          C  
ATOM   6432  C   VAL A 398       6.936  -5.423   7.187  1.00  3.450          C  
ATOM   6433  O   VAL A 398       7.697  -5.787   6.284  1.00  3.240          O  
ATOM   6434  CB  VAL A 398       4.626  -5.199   6.108  1.00  5.090          C  
ATOM   6435  CG1 VAL A 398       5.088  -5.661   4.733  1.00  5.090          C  
ATOM   6436  CG2 VAL A 398       4.131  -6.360   6.881  1.00  5.090          C  
ATOM   6437  H   VAL A 398       7.030  -3.321   5.558  1.00  4.320          H  
ATOM   6438  HA  VAL A 398       5.366  -4.109   7.830  1.00  4.380          H  
ATOM   6439  HB  VAL A 398       3.800  -4.495   5.960  1.00  6.110          H  
ATOM   6440 1HG1 VAL A 398       4.254  -6.137   4.224  1.00  6.110          H  
ATOM   6441 2HG1 VAL A 398       5.420  -4.802   4.155  1.00  6.110          H  
ATOM   6442 3HG1 VAL A 398       5.898  -6.371   4.820  1.00  6.110          H  
ATOM   6443 1HG2 VAL A 398       3.314  -6.830   6.340  1.00  6.110          H  
ATOM   6444 2HG2 VAL A 398       4.914  -7.088   7.037  1.00  6.110          H  
ATOM   6445 3HG2 VAL A 398       3.774  -5.992   7.825  1.00  6.110          H  
ATOM   6446  N   GLU A 399       7.000  -5.929   8.427  1.00  3.620          N  
ATOM   6447  CA  GLU A 399       7.969  -6.966   8.788  1.00  3.500          C  
ATOM   6448  C   GLU A 399       7.374  -8.322   8.456  1.00  3.440          C  
ATOM   6449  O   GLU A 399       6.210  -8.587   8.795  1.00  3.580          O  
ATOM   6450  CB  GLU A 399       8.323  -6.928  10.287  1.00  4.950          C  
ATOM   6451  CG  GLU A 399       9.094  -5.695  10.760  1.00  4.950          C  
ATOM   6452  CD  GLU A 399       9.436  -5.721  12.238  1.00  4.950          C  
ATOM   6453  OE1 GLU A 399       8.977  -6.605  12.920  1.00  4.950          O  
ATOM   6454  OE2 GLU A 399      10.171  -4.864  12.673  1.00  4.950          O  
ATOM   6455  H   GLU A 399       6.361  -5.579   9.131  1.00  4.340          H  
ATOM   6456  HA  GLU A 399       8.875  -6.840   8.198  1.00  4.200          H  
ATOM   6457 1HB  GLU A 399       7.405  -6.991  10.875  1.00  5.940          H  
ATOM   6458 2HB  GLU A 399       8.929  -7.807  10.534  1.00  5.940          H  
ATOM   6459 1HG  GLU A 399      10.026  -5.661  10.223  1.00  5.940          H  
ATOM   6460 2HG  GLU A 399       8.525  -4.797  10.525  1.00  5.940          H  
ATOM   6461  N   ILE A 400       8.167  -9.196   7.841  1.00  3.270          N  
ATOM   6462  CA  ILE A 400       7.685 -10.524   7.529  1.00  3.240          C  
ATOM   6463  C   ILE A 400       8.313 -11.492   8.507  1.00  3.320          C  
ATOM   6464  O   ILE A 400       7.609 -12.342   9.062  1.00  3.470          O  
ATOM   6465  CB  ILE A 400       8.003 -10.898   6.097  1.00  4.550          C  
ATOM   6466  CG1 ILE A 400       7.442  -9.830   5.118  1.00  4.550          C  
ATOM   6467  CG2 ILE A 400       7.428 -12.270   5.793  1.00  4.550          C  
ATOM   6468  CD1 ILE A 400       5.937  -9.592   5.130  1.00  4.550          C  
ATOM   6469  H   ILE A 400       9.127  -8.957   7.572  1.00  3.920          H  
ATOM   6470  HA  ILE A 400       6.609 -10.566   7.674  1.00  3.890          H  
ATOM   6471  HB  ILE A 400       9.060 -10.908   5.968  1.00  5.460          H  
ATOM   6472 1HG1 ILE A 400       7.919  -8.876   5.354  1.00  5.460          H  
ATOM   6473 2HG1 ILE A 400       7.747 -10.119   4.131  1.00  5.460          H  
ATOM   6474 1HG2 ILE A 400       7.652 -12.502   4.788  1.00  5.460          H  
ATOM   6475 2HG2 ILE A 400       7.864 -13.016   6.455  1.00  5.460          H  
ATOM   6476 3HG2 ILE A 400       6.351 -12.269   5.930  1.00  5.460          H  
ATOM   6477 1HD1 ILE A 400       5.698  -8.818   4.405  1.00  5.460          H  
ATOM   6478 2HD1 ILE A 400       5.398 -10.496   4.865  1.00  5.460          H  
ATOM   6479 3HD1 ILE A 400       5.612  -9.259   6.112  1.00  5.460          H  
ATOM   6480  N   TYR A 401       9.651 -11.411   8.646  1.00  3.270          N  
ATOM   6481  CA  TYR A 401      10.406 -12.220   9.615  1.00  3.380          C  
ATOM   6482  C   TYR A 401      11.330 -11.335  10.426  1.00  3.410          C  
ATOM   6483  O   TYR A 401      11.847 -10.340   9.911  1.00  3.380          O  
ATOM   6484  CB  TYR A 401      11.256 -13.343   8.990  1.00  4.690          C  
ATOM   6485  CG  TYR A 401      10.516 -14.311   8.203  1.00  4.690          C  
ATOM   6486  CD1 TYR A 401      11.036 -14.735   7.013  1.00  4.690          C  
ATOM   6487  CD2 TYR A 401       9.290 -14.762   8.617  1.00  4.690          C  
ATOM   6488  CE1 TYR A 401      10.338 -15.565   6.253  1.00  4.690          C  
ATOM   6489  CE2 TYR A 401       8.608 -15.594   7.852  1.00  4.690          C  
ATOM   6490  CZ  TYR A 401       9.123 -15.975   6.681  1.00  4.690          C  
ATOM   6491  OH  TYR A 401       8.431 -16.765   5.923  1.00  4.690          O  
ATOM   6492  H   TYR A 401      10.126 -10.703   8.087  1.00  3.920          H  
ATOM   6493  HA  TYR A 401       9.731 -12.657  10.319  1.00  4.060          H  
ATOM   6494 1HB  TYR A 401      12.004 -12.917   8.359  1.00  5.630          H  
ATOM   6495 2HB  TYR A 401      11.784 -13.876   9.773  1.00  5.630          H  
ATOM   6496  HD1 TYR A 401      12.006 -14.399   6.683  1.00  5.630          H  
ATOM   6497  HD2 TYR A 401       8.855 -14.451   9.557  1.00  5.630          H  
ATOM   6498  HE1 TYR A 401      10.730 -15.905   5.303  1.00  5.630          H  
ATOM   6499  HE2 TYR A 401       7.637 -15.952   8.171  1.00  5.630          H  
ATOM   6500  HH  TYR A 401       7.591 -16.995   6.371  1.00  5.630          H  
ATOM   6501  N   LYS A 402      11.583 -11.738  11.669  1.00  3.500          N  
ATOM   6502  CA  LYS A 402      12.606 -11.153  12.526  1.00  3.570          C  
ATOM   6503  C   LYS A 402      13.040 -12.203  13.533  1.00  3.600          C  
ATOM   6504  O   LYS A 402      12.240 -12.698  14.326  1.00  3.650          O  
ATOM   6505  CB  LYS A 402      12.121  -9.872  13.229  1.00  4.970          C  
ATOM   6506  CG  LYS A 402      13.168  -9.178  14.172  1.00  4.970          C  
ATOM   6507  CD  LYS A 402      14.377  -8.624  13.384  1.00  4.970          C  
ATOM   6508  CE  LYS A 402      15.366  -7.793  14.248  1.00  4.970          C  
ATOM   6509  NZ  LYS A 402      16.154  -8.619  15.280  1.00  4.970          N  
ATOM   6510  H   LYS A 402      11.075 -12.537  12.026  1.00  4.200          H  
ATOM   6511  HA  LYS A 402      13.471 -10.906  11.923  1.00  4.280          H  
ATOM   6512 1HB  LYS A 402      11.802  -9.142  12.479  1.00  5.960          H  
ATOM   6513 2HB  LYS A 402      11.253 -10.103  13.840  1.00  5.960          H  
ATOM   6514 1HG  LYS A 402      12.681  -8.355  14.692  1.00  5.960          H  
ATOM   6515 2HG  LYS A 402      13.514  -9.893  14.917  1.00  5.960          H  
ATOM   6516 1HD  LYS A 402      14.945  -9.449  12.957  1.00  5.960          H  
ATOM   6517 2HD  LYS A 402      14.012  -7.997  12.572  1.00  5.960          H  
ATOM   6518 1HE  LYS A 402      16.080  -7.327  13.567  1.00  5.960          H  
ATOM   6519 2HE  LYS A 402      14.816  -7.011  14.768  1.00  5.960          H  
ATOM   6520 1HZ  LYS A 402      16.786  -8.028  15.778  1.00  5.960          H  
ATOM   6521 2HZ  LYS A 402      15.552  -9.084  15.962  1.00  5.960          H  
ATOM   6522 3HZ  LYS A 402      16.692  -9.388  14.840  1.00  5.960          H  
ATOM   6523  N   ASP A 403      14.322 -12.532  13.503  1.00  3.580          N  
ATOM   6524  CA  ASP A 403      14.954 -13.503  14.379  1.00  3.620          C  
ATOM   6525  C   ASP A 403      14.235 -14.862  14.443  1.00  3.560          C  
ATOM   6526  O   ASP A 403      14.155 -15.459  15.521  1.00  3.660          O  
ATOM   6527  CB  ASP A 403      15.024 -12.923  15.789  1.00  5.050          C  
ATOM   6528  CG  ASP A 403      15.752 -11.582  15.839  1.00  5.050          C  
ATOM   6529  OD1 ASP A 403      16.625 -11.303  15.027  1.00  5.050          O  
ATOM   6530  OD2 ASP A 403      15.384 -10.763  16.665  1.00  5.050          O  
ATOM   6531  H   ASP A 403      14.919 -12.052  12.844  1.00  4.300          H  
ATOM   6532  HA  ASP A 403      15.966 -13.664  14.016  1.00  4.340          H  
ATOM   6533 1HB  ASP A 403      14.017 -12.791  16.182  1.00  6.060          H  
ATOM   6534 2HB  ASP A 403      15.540 -13.627  16.446  1.00  6.060          H  
ATOM   6535  N   LEU A 404      13.741 -15.392  13.319  1.00  3.420          N  
ATOM   6536  CA  LEU A 404      13.057 -16.684  13.414  1.00  3.360          C  
ATOM   6537  C   LEU A 404      13.982 -17.875  13.423  1.00  3.320          C  
ATOM   6538  O   LEU A 404      14.943 -17.969  12.644  1.00  3.280          O  
ATOM   6539  CB  LEU A 404      12.037 -16.914  12.281  1.00  4.730          C  
ATOM   6540  CG  LEU A 404      10.572 -16.440  12.519  1.00  4.730          C  
ATOM   6541  CD1 LEU A 404      10.504 -14.968  12.623  1.00  4.730          C  
ATOM   6542  CD2 LEU A 404       9.702 -16.935  11.370  1.00  4.730          C  
ATOM   6543  H   LEU A 404      13.817 -14.884  12.432  1.00  4.100          H  
ATOM   6544  HA  LEU A 404      12.507 -16.694  14.354  1.00  4.030          H  
ATOM   6545 1HB  LEU A 404      12.404 -16.398  11.389  1.00  5.670          H  
ATOM   6546 2HB  LEU A 404      12.010 -17.983  12.066  1.00  5.670          H  
ATOM   6547  HG  LEU A 404      10.211 -16.845  13.456  1.00  5.670          H  
ATOM   6548 1HD1 LEU A 404       9.488 -14.677  12.791  1.00  5.670          H  
ATOM   6549 2HD1 LEU A 404      11.111 -14.638  13.454  1.00  5.670          H  
ATOM   6550 3HD1 LEU A 404      10.860 -14.539  11.714  1.00  5.670          H  
ATOM   6551 1HD2 LEU A 404       8.667 -16.618  11.523  1.00  5.670          H  
ATOM   6552 2HD2 LEU A 404      10.078 -16.528  10.453  1.00  5.670          H  
ATOM   6553 3HD2 LEU A 404       9.740 -18.017  11.313  1.00  5.670          H  
ATOM   6554  N   SER A 405      13.629 -18.834  14.284  1.00  3.360          N  
ATOM   6555  CA  SER A 405      14.342 -20.095  14.412  1.00  3.350          C  
ATOM   6556  C   SER A 405      13.425 -21.226  13.976  1.00  3.260          C  
ATOM   6557  O   SER A 405      12.444 -21.572  14.652  1.00  3.320          O  
ATOM   6558  CB  SER A 405      14.790 -20.305  15.842  1.00  4.690          C  
ATOM   6559  OG  SER A 405      15.457 -21.524  15.978  1.00  4.690          O  
ATOM   6560  H   SER A 405      12.838 -18.665  14.888  1.00  4.030          H  
ATOM   6561  HA  SER A 405      15.215 -20.082  13.757  1.00  4.020          H  
ATOM   6562 1HB  SER A 405      15.451 -19.488  16.136  1.00  5.630          H  
ATOM   6563 2HB  SER A 405      13.925 -20.284  16.503  1.00  5.630          H  
ATOM   6564  HG  SER A 405      15.673 -21.606  16.909  1.00  5.630          H  
ATOM   6565  N   PHE A 406      13.736 -21.761  12.809  1.00  3.120          N  
ATOM   6566  CA  PHE A 406      12.920 -22.776  12.149  1.00  3.010          C  
ATOM   6567  C   PHE A 406      13.785 -23.938  11.691  1.00  2.960          C  
ATOM   6568  O   PHE A 406      14.627 -23.791  10.801  1.00  2.960          O  
ATOM   6569  CB  PHE A 406      12.201 -22.105  10.969  1.00  4.260          C  
ATOM   6570  CG  PHE A 406      11.369 -22.920  10.116  1.00  4.260          C  
ATOM   6571  CD1 PHE A 406      10.062 -23.134  10.369  1.00  4.260          C  
ATOM   6572  CD2 PHE A 406      11.924 -23.448   8.987  1.00  4.260          C  
ATOM   6573  CE1 PHE A 406       9.325 -23.878   9.501  1.00  4.260          C  
ATOM   6574  CE2 PHE A 406      11.206 -24.169   8.131  1.00  4.260          C  
ATOM   6575  CZ  PHE A 406       9.890 -24.399   8.381  1.00  4.260          C  
ATOM   6576  H   PHE A 406      14.605 -21.425  12.375  1.00  3.740          H  
ATOM   6577  HA  PHE A 406      12.178 -23.152  12.857  1.00  3.610          H  
ATOM   6578 1HB  PHE A 406      11.590 -21.298  11.349  1.00  5.110          H  
ATOM   6579 2HB  PHE A 406      12.901 -21.660  10.344  1.00  5.110          H  
ATOM   6580  HD1 PHE A 406       9.605 -22.706  11.261  1.00  5.110          H  
ATOM   6581  HD2 PHE A 406      12.970 -23.269   8.784  1.00  5.110          H  
ATOM   6582  HE1 PHE A 406       8.280 -24.048   9.701  1.00  5.110          H  
ATOM   6583  HE2 PHE A 406      11.684 -24.554   7.248  1.00  5.110          H  
ATOM   6584  HZ  PHE A 406       9.291 -24.986   7.688  1.00  5.110          H  
ATOM   6585  N   THR A 407      13.595 -25.103  12.304  1.00  2.940          N  
ATOM   6586  CA  THR A 407      14.447 -26.246  11.983  1.00  2.920          C  
ATOM   6587  C   THR A 407      13.680 -27.442  11.463  1.00  2.850          C  
ATOM   6588  O   THR A 407      12.777 -27.958  12.124  1.00  2.920          O  
ATOM   6589  CB  THR A 407      15.250 -26.690  13.232  1.00  4.100          C  
ATOM   6590  OG1 THR A 407      16.062 -25.602  13.684  1.00  4.100          O  
ATOM   6591  CG2 THR A 407      16.164 -27.884  12.900  1.00  4.100          C  
ATOM   6592  H   THR A 407      12.885 -25.183  13.019  1.00  3.530          H  
ATOM   6593  HA  THR A 407      15.153 -25.950  11.206  1.00  3.500          H  
ATOM   6594  HB  THR A 407      14.561 -26.976  14.028  1.00  4.920          H  
ATOM   6595  HG1 THR A 407      15.503 -24.939  14.097  1.00  4.920          H  
ATOM   6596 1HG2 THR A 407      16.722 -28.165  13.790  1.00  4.920          H  
ATOM   6597 2HG2 THR A 407      15.580 -28.740  12.565  1.00  4.920          H  
ATOM   6598 3HG2 THR A 407      16.863 -27.596  12.112  1.00  4.920          H  
ATOM   6599  N   LEU A 408      14.092 -27.917  10.302  1.00  2.720          N  
ATOM   6600  CA  LEU A 408      13.525 -29.090   9.677  1.00  2.660          C  
ATOM   6601  C   LEU A 408      14.587 -30.210   9.710  1.00  2.680          C  
ATOM   6602  O   LEU A 408      15.780 -29.919   9.761  1.00  2.690          O  
ATOM   6603  CB  LEU A 408      13.125 -28.703   8.266  1.00  3.750          C  
ATOM   6604  CG  LEU A 408      12.154 -27.562   8.073  1.00  3.750          C  
ATOM   6605  CD1 LEU A 408      12.083 -27.297   6.615  1.00  3.750          C  
ATOM   6606  CD2 LEU A 408      10.831 -27.934   8.565  1.00  3.750          C  
ATOM   6607  H   LEU A 408      14.827 -27.422   9.782  1.00  3.260          H  
ATOM   6608  HA  LEU A 408      12.662 -29.425  10.242  1.00  3.190          H  
ATOM   6609 1HB  LEU A 408      13.993 -28.387   7.773  1.00  4.500          H  
ATOM   6610 2HB  LEU A 408      12.722 -29.547   7.778  1.00  4.500          H  
ATOM   6611  HG  LEU A 408      12.501 -26.674   8.591  1.00  4.500          H  
ATOM   6612 1HD1 LEU A 408      11.385 -26.509   6.401  1.00  4.500          H  
ATOM   6613 2HD1 LEU A 408      13.051 -27.013   6.266  1.00  4.500          H  
ATOM   6614 3HD1 LEU A 408      11.772 -28.198   6.121  1.00  4.500          H  
ATOM   6615 1HD2 LEU A 408      10.125 -27.141   8.400  1.00  4.500          H  
ATOM   6616 2HD2 LEU A 408      10.528 -28.790   8.021  1.00  4.500          H  
ATOM   6617 3HD2 LEU A 408      10.883 -28.149   9.622  1.00  4.500          H  
ATOM   6618  N   LYS A 409      14.174 -31.486   9.709  1.00  2.700          N  
ATOM   6619  CA  LYS A 409      15.116 -32.610   9.689  1.00  2.740          C  
ATOM   6620  C   LYS A 409      14.792 -33.653   8.608  1.00  2.650          C  
ATOM   6621  O   LYS A 409      13.624 -33.878   8.261  1.00  2.580          O  
ATOM   6622  CB  LYS A 409      15.172 -33.277  11.064  1.00  3.820          C  
ATOM   6623  CG  LYS A 409      15.689 -32.352  12.163  1.00  3.820          C  
ATOM   6624  CD  LYS A 409      15.801 -33.059  13.502  1.00  3.820          C  
ATOM   6625  CE  LYS A 409      16.301 -32.103  14.585  1.00  3.820          C  
ATOM   6626  NZ  LYS A 409      16.410 -32.775  15.916  1.00  3.820          N  
ATOM   6627  H   LYS A 409      13.183 -31.676   9.709  1.00  3.240          H  
ATOM   6628  HA  LYS A 409      16.104 -32.213   9.470  1.00  3.290          H  
ATOM   6629 1HB  LYS A 409      14.180 -33.625  11.348  1.00  4.580          H  
ATOM   6630 2HB  LYS A 409      15.822 -34.150  11.018  1.00  4.580          H  
ATOM   6631 1HG  LYS A 409      16.663 -31.956  11.870  1.00  4.580          H  
ATOM   6632 2HG  LYS A 409      15.001 -31.516  12.274  1.00  4.580          H  
ATOM   6633 1HD  LYS A 409      14.824 -33.449  13.792  1.00  4.580          H  
ATOM   6634 2HD  LYS A 409      16.495 -33.894  13.417  1.00  4.580          H  
ATOM   6635 1HE  LYS A 409      17.280 -31.723  14.300  1.00  4.580          H  
ATOM   6636 2HE  LYS A 409      15.608 -31.264  14.668  1.00  4.580          H  
ATOM   6637 1HZ  LYS A 409      16.743 -32.112  16.604  1.00  4.580          H  
ATOM   6638 2HZ  LYS A 409      15.502 -33.121  16.197  1.00  4.580          H  
ATOM   6639 3HZ  LYS A 409      17.058 -33.547  15.854  1.00  4.580          H  
ATOM   6640  N   GLU A 410      15.844 -34.301   8.117  1.00  2.660          N  
ATOM   6641  CA  GLU A 410      15.790 -35.292   7.052  1.00  2.600          C  
ATOM   6642  C   GLU A 410      14.836 -36.452   7.282  1.00  2.560          C  
ATOM   6643  O   GLU A 410      14.848 -37.102   8.330  1.00  2.590          O  
ATOM   6644  CB  GLU A 410      17.197 -35.870   6.853  1.00  3.660          C  
ATOM   6645  CG  GLU A 410      17.326 -36.936   5.763  1.00  3.660          C  
ATOM   6646  CD  GLU A 410      18.719 -37.459   5.620  1.00  3.660          C  
ATOM   6647  OE1 GLU A 410      19.592 -36.966   6.291  1.00  3.660          O  
ATOM   6648  OE2 GLU A 410      18.910 -38.372   4.854  1.00  3.660          O  
ATOM   6649  H   GLU A 410      16.751 -34.091   8.505  1.00  3.190          H  
ATOM   6650  HA  GLU A 410      15.487 -34.779   6.136  1.00  3.120          H  
ATOM   6651 1HB  GLU A 410      17.882 -35.059   6.596  1.00  4.400          H  
ATOM   6652 2HB  GLU A 410      17.545 -36.306   7.790  1.00  4.400          H  
ATOM   6653 1HG  GLU A 410      16.672 -37.775   5.989  1.00  4.400          H  
ATOM   6654 2HG  GLU A 410      17.019 -36.520   4.829  1.00  4.400          H  
ATOM   6655  N   GLY A 411      14.005 -36.710   6.275  1.00  2.490          N  
ATOM   6656  CA  GLY A 411      13.056 -37.816   6.267  1.00  2.450          C  
ATOM   6657  C   GLY A 411      11.760 -37.568   7.032  1.00  2.470          C  
ATOM   6658  O   GLY A 411      10.901 -38.451   7.099  1.00  2.450          O  
ATOM   6659  H   GLY A 411      14.053 -36.126   5.454  1.00  2.990          H  
ATOM   6660 1HA  GLY A 411      12.812 -38.049   5.235  1.00  2.940          H  
ATOM   6661 2HA  GLY A 411      13.544 -38.700   6.671  1.00  2.940          H  
ATOM   6662  N   LYS A 412      11.602 -36.387   7.618  1.00  2.500          N  
ATOM   6663  CA  LYS A 412      10.415 -36.113   8.410  1.00  2.520          C  
ATOM   6664  C   LYS A 412       9.361 -35.288   7.670  1.00  2.470          C  
ATOM   6665  O   LYS A 412       9.615 -34.719   6.594  1.00  2.420          O  
ATOM   6666  CB  LYS A 412      10.842 -35.433   9.697  1.00  3.520          C  
ATOM   6667  CG  LYS A 412      11.889 -36.198  10.522  1.00  3.520          C  
ATOM   6668  CD  LYS A 412      11.385 -37.532  11.067  1.00  3.520          C  
ATOM   6669  CE  LYS A 412      12.440 -38.192  11.950  1.00  3.520          C  
ATOM   6670  NZ  LYS A 412      13.590 -38.732  11.142  1.00  3.520          N  
ATOM   6671  H   LYS A 412      12.342 -35.677   7.575  1.00  3.000          H  
ATOM   6672  HA  LYS A 412       9.943 -37.060   8.665  1.00  3.020          H  
ATOM   6673 1HB  LYS A 412      11.310 -34.535   9.431  1.00  4.220          H  
ATOM   6674 2HB  LYS A 412       9.980 -35.198  10.313  1.00  4.220          H  
ATOM   6675 1HG  LYS A 412      12.763 -36.372   9.894  1.00  4.220          H  
ATOM   6676 2HG  LYS A 412      12.195 -35.568  11.356  1.00  4.220          H  
ATOM   6677 1HD  LYS A 412      10.483 -37.375  11.649  1.00  4.220          H  
ATOM   6678 2HD  LYS A 412      11.158 -38.208  10.244  1.00  4.220          H  
ATOM   6679 1HE  LYS A 412      12.821 -37.456  12.654  1.00  4.220          H  
ATOM   6680 2HE  LYS A 412      11.983 -39.010  12.506  1.00  4.220          H  
ATOM   6681 1HZ  LYS A 412      14.268 -39.157  11.757  1.00  4.220          H  
ATOM   6682 2HZ  LYS A 412      13.247 -39.426  10.491  1.00  4.220          H  
ATOM   6683 3HZ  LYS A 412      14.041 -37.980  10.612  1.00  4.220          H  
ATOM   6684  N   THR A 413       8.163 -35.264   8.256  1.00  2.490          N  
ATOM   6685  CA  THR A 413       7.041 -34.496   7.729  1.00  2.450          C  
ATOM   6686  C   THR A 413       6.822 -33.270   8.596  1.00  2.510          C  
ATOM   6687  O   THR A 413       6.794 -33.353   9.833  1.00  2.600          O  
ATOM   6688  CB  THR A 413       5.743 -35.337   7.668  1.00  3.450          C  
ATOM   6689  OG1 THR A 413       5.947 -36.474   6.815  1.00  3.450          O  
ATOM   6690  CG2 THR A 413       4.568 -34.481   7.086  1.00  3.450          C  
ATOM   6691  H   THR A 413       8.033 -35.785   9.127  1.00  2.990          H  
ATOM   6692  HA  THR A 413       7.281 -34.155   6.719  1.00  2.940          H  
ATOM   6693  HB  THR A 413       5.486 -35.686   8.670  1.00  4.140          H  
ATOM   6694  HG1 THR A 413       6.589 -37.065   7.229  1.00  4.140          H  
ATOM   6695 1HG2 THR A 413       3.670 -35.089   7.044  1.00  4.140          H  
ATOM   6696 2HG2 THR A 413       4.374 -33.613   7.711  1.00  4.140          H  
ATOM   6697 3HG2 THR A 413       4.831 -34.145   6.080  1.00  4.140          H  
ATOM   6698  N   TYR A 414       6.678 -32.142   7.941  1.00  2.480          N  
ATOM   6699  CA  TYR A 414       6.459 -30.886   8.604  1.00  2.550          C  
ATOM   6700  C   TYR A 414       5.210 -30.229   8.106  1.00  2.520          C  
ATOM   6701  O   TYR A 414       4.778 -30.483   6.977  1.00  2.450          O  
ATOM   6702  CB  TYR A 414       7.644 -30.001   8.360  1.00  3.540          C  
ATOM   6703  CG  TYR A 414       8.821 -30.630   8.873  1.00  3.540          C  
ATOM   6704  CD1 TYR A 414       9.630 -31.389   8.049  1.00  3.540          C  
ATOM   6705  CD2 TYR A 414       9.096 -30.496  10.176  1.00  3.540          C  
ATOM   6706  CE1 TYR A 414      10.701 -31.986   8.586  1.00  3.540          C  
ATOM   6707  CE2 TYR A 414      10.171 -31.096  10.708  1.00  3.540          C  
ATOM   6708  CZ  TYR A 414      10.958 -31.833   9.926  1.00  3.540          C  
ATOM   6709  OH  TYR A 414      12.036 -32.432  10.472  1.00  3.540          O  
ATOM   6710  H   TYR A 414       6.768 -32.151   6.925  1.00  2.980          H  
ATOM   6711  HA  TYR A 414       6.356 -31.059   9.669  1.00  3.060          H  
ATOM   6712 1HB  TYR A 414       7.772 -29.842   7.311  1.00  4.250          H  
ATOM   6713 2HB  TYR A 414       7.505 -29.044   8.841  1.00  4.250          H  
ATOM   6714  HD1 TYR A 414       9.401 -31.507   6.987  1.00  4.250          H  
ATOM   6715  HD2 TYR A 414       8.435 -29.904  10.781  1.00  4.250          H  
ATOM   6716  HE1 TYR A 414      11.353 -32.592   7.971  1.00  4.250          H  
ATOM   6717  HE2 TYR A 414      10.406 -30.992  11.765  1.00  4.250          H  
ATOM   6718  HH  TYR A 414      12.509 -32.937   9.773  1.00  4.250          H  
ATOM   6719  N   ALA A 415       4.619 -29.394   8.942  1.00  2.590          N  
ATOM   6720  CA  ALA A 415       3.440 -28.686   8.497  1.00  2.580          C  
ATOM   6721  C   ALA A 415       3.263 -27.344   9.169  1.00  2.690          C  
ATOM   6722  O   ALA A 415       3.753 -27.119  10.275  1.00  2.810          O  
ATOM   6723  CB  ALA A 415       2.210 -29.537   8.744  1.00  3.620          C  
ATOM   6724  H   ALA A 415       4.997 -29.287   9.889  1.00  3.110          H  
ATOM   6725  HA  ALA A 415       3.561 -28.512   7.443  1.00  3.100          H  
ATOM   6726 1HB  ALA A 415       1.338 -29.013   8.365  1.00  4.340          H  
ATOM   6727 2HB  ALA A 415       2.311 -30.486   8.224  1.00  4.340          H  
ATOM   6728 3HB  ALA A 415       2.104 -29.721   9.806  1.00  4.340          H  
ATOM   6729  N   PHE A 416       2.528 -26.457   8.505  1.00  2.690          N  
ATOM   6730  CA  PHE A 416       2.223 -25.163   9.095  1.00  2.810          C  
ATOM   6731  C   PHE A 416       0.760 -24.868   9.340  1.00  2.850          C  
ATOM   6732  O   PHE A 416      -0.132 -25.140   8.522  1.00  2.810          O  
ATOM   6733  CB  PHE A 416       2.669 -24.003   8.231  1.00  3.890          C  
ATOM   6734  CG  PHE A 416       4.079 -23.743   8.029  1.00  3.890          C  
ATOM   6735  CD1 PHE A 416       4.775 -24.277   6.961  1.00  3.890          C  
ATOM   6736  CD2 PHE A 416       4.717 -22.885   8.886  1.00  3.890          C  
ATOM   6737  CE1 PHE A 416       6.077 -23.933   6.757  1.00  3.890          C  
ATOM   6738  CE2 PHE A 416       6.003 -22.562   8.696  1.00  3.890          C  
ATOM   6739  CZ  PHE A 416       6.684 -23.076   7.619  1.00  3.890          C  
ATOM   6740  H   PHE A 416       2.188 -26.720   7.576  1.00  3.230          H  
ATOM   6741  HA  PHE A 416       2.735 -25.100  10.056  1.00  3.370          H  
ATOM   6742 1HB  PHE A 416       2.226 -24.120   7.284  1.00  4.660          H  
ATOM   6743 2HB  PHE A 416       2.251 -23.108   8.663  1.00  4.660          H  
ATOM   6744  HD1 PHE A 416       4.277 -24.957   6.272  1.00  4.660          H  
ATOM   6745  HD2 PHE A 416       4.165 -22.459   9.732  1.00  4.660          H  
ATOM   6746  HE1 PHE A 416       6.624 -24.329   5.906  1.00  4.660          H  
ATOM   6747  HE2 PHE A 416       6.489 -21.888   9.390  1.00  4.660          H  
ATOM   6748  HZ  PHE A 416       7.712 -22.799   7.455  1.00  4.660          H  
ATOM   6749  N   VAL A 417       0.570 -24.164  10.444  1.00  2.950          N  
ATOM   6750  CA  VAL A 417      -0.693 -23.585  10.872  1.00  3.010          C  
ATOM   6751  C   VAL A 417      -0.406 -22.131  11.248  1.00  3.070          C  
ATOM   6752  O   VAL A 417       0.673 -21.832  11.768  1.00  3.090          O  
ATOM   6753  CB  VAL A 417      -1.288 -24.384  12.051  1.00  4.190          C  
ATOM   6754  CG1 VAL A 417      -0.358 -24.346  13.184  1.00  4.190          C  
ATOM   6755  CG2 VAL A 417      -2.650 -23.815  12.476  1.00  4.190          C  
ATOM   6756  H   VAL A 417       1.400 -24.034  11.039  1.00  3.540          H  
ATOM   6757  HA  VAL A 417      -1.398 -23.609  10.038  1.00  3.610          H  
ATOM   6758  HB  VAL A 417      -1.402 -25.419  11.749  1.00  5.030          H  
ATOM   6759 1HG1 VAL A 417      -0.747 -24.908  13.986  1.00  5.030          H  
ATOM   6760 2HG1 VAL A 417       0.600 -24.764  12.884  1.00  5.030          H  
ATOM   6761 3HG1 VAL A 417      -0.225 -23.332  13.505  1.00  5.030          H  
ATOM   6762 1HG2 VAL A 417      -3.044 -24.401  13.292  1.00  5.030          H  
ATOM   6763 2HG2 VAL A 417      -2.551 -22.785  12.806  1.00  5.030          H  
ATOM   6764 3HG2 VAL A 417      -3.343 -23.862  11.632  1.00  5.030          H  
ATOM   6765  N   GLY A 418      -1.332 -21.227  10.972  1.00  3.120          N  
ATOM   6766  CA  GLY A 418      -1.090 -19.843  11.345  1.00  3.180          C  
ATOM   6767  C   GLY A 418      -2.041 -18.879  10.672  1.00  3.270          C  
ATOM   6768  O   GLY A 418      -2.775 -19.255   9.747  1.00  3.310          O  
ATOM   6769  H   GLY A 418      -2.203 -21.504  10.535  1.00  3.740          H  
ATOM   6770 1HA  GLY A 418      -1.170 -19.737  12.428  1.00  3.820          H  
ATOM   6771 2HA  GLY A 418      -0.068 -19.578  11.083  1.00  3.820          H  
ATOM   6772  N   GLU A 419      -1.963 -17.630  11.109  1.00  3.360          N  
ATOM   6773  CA  GLU A 419      -2.827 -16.539  10.638  1.00  3.490          C  
ATOM   6774  C   GLU A 419      -2.415 -16.008   9.265  1.00  3.470          C  
ATOM   6775  O   GLU A 419      -1.250 -16.068   8.882  1.00  4.090          O  
ATOM   6776  CB  GLU A 419      -2.789 -15.386  11.641  1.00  4.830          C  
ATOM   6777  CG  GLU A 419      -3.307 -15.713  13.056  1.00  4.830          C  
ATOM   6778  CD  GLU A 419      -4.793 -15.959  13.140  1.00  4.830          C  
ATOM   6779  OE1 GLU A 419      -5.486 -15.762  12.167  1.00  4.830          O  
ATOM   6780  OE2 GLU A 419      -5.237 -16.343  14.197  1.00  4.830          O  
ATOM   6781  H   GLU A 419      -1.255 -17.459  11.830  1.00  4.030          H  
ATOM   6782  HA  GLU A 419      -3.850 -16.915  10.568  1.00  4.190          H  
ATOM   6783 1HB  GLU A 419      -1.761 -15.039  11.742  1.00  5.800          H  
ATOM   6784 2HB  GLU A 419      -3.373 -14.551  11.251  1.00  5.800          H  
ATOM   6785 1HG  GLU A 419      -2.794 -16.604  13.415  1.00  5.800          H  
ATOM   6786 2HG  GLU A 419      -3.043 -14.888  13.717  1.00  5.800          H  
ATOM   6787  N   SER A 420      -3.352 -15.480   8.500  1.00  3.040          N  
ATOM   6788  CA  SER A 420      -2.941 -14.915   7.226  1.00  3.100          C  
ATOM   6789  C   SER A 420      -1.960 -13.774   7.473  1.00  2.980          C  
ATOM   6790  O   SER A 420      -2.161 -12.961   8.373  1.00  2.910          O  
ATOM   6791  CB  SER A 420      -4.140 -14.417   6.451  1.00  4.320          C  
ATOM   6792  OG  SER A 420      -5.006 -15.465   6.106  1.00  4.320          O  
ATOM   6793  H   SER A 420      -4.318 -15.448   8.801  1.00  3.650          H  
ATOM   6794  HA  SER A 420      -2.440 -15.689   6.643  1.00  3.720          H  
ATOM   6795 1HB  SER A 420      -4.662 -13.714   7.060  1.00  5.180          H  
ATOM   6796 2HB  SER A 420      -3.807 -13.898   5.553  1.00  5.180          H  
ATOM   6797  HG  SER A 420      -5.728 -15.058   5.613  1.00  5.180          H  
ATOM   6798  N   GLY A 421      -0.896 -13.712   6.671  1.00  3.100          N  
ATOM   6799  CA  GLY A 421       0.127 -12.668   6.800  1.00  3.070          C  
ATOM   6800  C   GLY A 421       1.278 -13.042   7.753  1.00  3.250          C  
ATOM   6801  O   GLY A 421       2.308 -12.368   7.798  1.00  3.380          O  
ATOM   6802  H   GLY A 421      -0.791 -14.414   5.952  1.00  3.720          H  
ATOM   6803 1HA  GLY A 421       0.534 -12.444   5.816  1.00  3.680          H  
ATOM   6804 2HA  GLY A 421      -0.345 -11.752   7.160  1.00  3.680          H  
ATOM   6805  N   CYS A 422       1.158 -14.169   8.462  1.00  3.400          N  
ATOM   6806  CA  CYS A 422       2.184 -14.561   9.431  1.00  3.840          C  
ATOM   6807  C   CYS A 422       3.491 -15.122   8.840  1.00  3.550          C  
ATOM   6808  O   CYS A 422       4.453 -15.325   9.580  1.00  4.160          O  
ATOM   6809  CB  CYS A 422       1.628 -15.560  10.410  1.00  5.200          C  
ATOM   6810  SG  CYS A 422       1.333 -17.108   9.700  1.00  5.200          S  
ATOM   6811  H   CYS A 422       0.301 -14.729   8.400  1.00  4.080          H  
ATOM   6812  HA  CYS A 422       2.429 -13.676  10.001  1.00  4.610          H  
ATOM   6813 1HB  CYS A 422       2.306 -15.677  11.244  1.00  6.240          H  
ATOM   6814 2HB  CYS A 422       0.678 -15.192  10.802  1.00  6.240          H  
ATOM   6815  HG  CYS A 422       0.965 -17.681  10.860  1.00  6.240          H  
ATOM   6816  N   GLY A 423       3.530 -15.392   7.529  1.00  2.810          N  
ATOM   6817  CA  GLY A 423       4.765 -15.875   6.900  1.00  2.700          C  
ATOM   6818  C   GLY A 423       4.922 -17.376   6.579  1.00  2.610          C  
ATOM   6819  O   GLY A 423       6.040 -17.816   6.291  1.00  2.590          O  
ATOM   6820  H   GLY A 423       2.698 -15.211   6.989  1.00  3.370          H  
ATOM   6821 1HA  GLY A 423       4.902 -15.314   5.976  1.00  3.240          H  
ATOM   6822 2HA  GLY A 423       5.590 -15.571   7.533  1.00  3.240          H  
ATOM   6823  N   LYS A 424       3.847 -18.172   6.621  1.00  2.580          N  
ATOM   6824  CA  LYS A 424       3.965 -19.615   6.322  1.00  2.540          C  
ATOM   6825  C   LYS A 424       4.543 -19.830   4.910  1.00  2.450          C  
ATOM   6826  O   LYS A 424       5.541 -20.545   4.715  1.00  2.450          O  
ATOM   6827  CB  LYS A 424       2.572 -20.282   6.378  1.00  3.570          C  
ATOM   6828  CG  LYS A 424       1.816 -20.179   7.721  1.00  3.570          C  
ATOM   6829  CD  LYS A 424       0.440 -20.928   7.771  1.00  3.570          C  
ATOM   6830  CE  LYS A 424      -0.655 -20.381   6.795  1.00  3.570          C  
ATOM   6831  NZ  LYS A 424      -1.254 -19.101   7.238  1.00  3.570          N  
ATOM   6832  H   LYS A 424       2.953 -17.779   6.871  1.00  3.100          H  
ATOM   6833  HA  LYS A 424       4.640 -20.083   7.038  1.00  3.050          H  
ATOM   6834 1HB  LYS A 424       1.959 -19.871   5.591  1.00  4.290          H  
ATOM   6835 2HB  LYS A 424       2.689 -21.334   6.184  1.00  4.290          H  
ATOM   6836 1HG  LYS A 424       2.427 -20.600   8.507  1.00  4.290          H  
ATOM   6837 2HG  LYS A 424       1.657 -19.159   7.926  1.00  4.290          H  
ATOM   6838 1HD  LYS A 424       0.553 -21.976   7.656  1.00  4.290          H  
ATOM   6839 2HD  LYS A 424       0.060 -20.762   8.754  1.00  4.290          H  
ATOM   6840 1HE  LYS A 424      -0.209 -20.220   5.829  1.00  4.290          H  
ATOM   6841 2HE  LYS A 424      -1.450 -21.123   6.688  1.00  4.290          H  
ATOM   6842 1HZ  LYS A 424      -1.922 -18.795   6.548  1.00  4.290          H  
ATOM   6843 2HZ  LYS A 424      -1.745 -19.213   8.160  1.00  4.290          H  
ATOM   6844 3HZ  LYS A 424      -0.511 -18.421   7.314  1.00  4.290          H  
ATOM   6845  N   SER A 425       3.887 -19.210   3.913  1.00  2.380          N  
ATOM   6846  CA  SER A 425       4.279 -19.344   2.513  1.00  2.310          C  
ATOM   6847  C   SER A 425       5.598 -18.669   2.218  1.00  2.290          C  
ATOM   6848  O   SER A 425       6.365 -19.128   1.365  1.00  2.220          O  
ATOM   6849  CB  SER A 425       3.192 -18.758   1.644  1.00  3.260          C  
ATOM   6850  OG  SER A 425       3.059 -17.374   1.877  1.00  3.260          O  
ATOM   6851  H   SER A 425       3.088 -18.633   4.125  1.00  2.860          H  
ATOM   6852  HA  SER A 425       4.382 -20.399   2.270  1.00  2.770          H  
ATOM   6853 1HB  SER A 425       3.426 -18.939   0.592  1.00  3.910          H  
ATOM   6854 2HB  SER A 425       2.247 -19.263   1.855  1.00  3.910          H  
ATOM   6855  HG  SER A 425       2.357 -17.078   1.286  1.00  3.910          H  
ATOM   6856  N   THR A 426       5.897 -17.607   2.959  1.00  2.370          N  
ATOM   6857  CA  THR A 426       7.145 -16.896   2.771  1.00  2.370          C  
ATOM   6858  C   THR A 426       8.324 -17.820   3.159  1.00  2.360          C  
ATOM   6859  O   THR A 426       9.325 -17.875   2.436  1.00  2.320          O  
ATOM   6860  CB  THR A 426       7.171 -15.523   3.482  1.00  3.320          C  
ATOM   6861  OG1 THR A 426       6.132 -14.644   2.969  1.00  3.320          O  
ATOM   6862  CG2 THR A 426       8.515 -14.908   3.200  1.00  3.320          C  
ATOM   6863  H   THR A 426       5.213 -17.258   3.612  1.00  2.840          H  
ATOM   6864  HA  THR A 426       7.246 -16.674   1.712  1.00  2.840          H  
ATOM   6865  HB  THR A 426       7.004 -15.639   4.522  1.00  3.980          H  
ATOM   6866  HG1 THR A 426       6.007 -13.918   3.591  1.00  3.980          H  
ATOM   6867 1HG2 THR A 426       8.587 -13.975   3.656  1.00  3.980          H  
ATOM   6868 2HG2 THR A 426       9.280 -15.538   3.588  1.00  3.980          H  
ATOM   6869 3HG2 THR A 426       8.648 -14.795   2.123  1.00  3.980          H  
ATOM   6870  N   ILE A 427       8.205 -18.593   4.262  1.00  2.430          N  
ATOM   6871  CA  ILE A 427       9.300 -19.503   4.613  1.00  2.440          C  
ATOM   6872  C   ILE A 427       9.569 -20.451   3.459  1.00  2.340          C  
ATOM   6873  O   ILE A 427      10.733 -20.656   3.095  1.00  2.340          O  
ATOM   6874  CB  ILE A 427       9.055 -20.348   5.918  1.00  3.410          C  
ATOM   6875  CG1 ILE A 427       9.116 -19.437   7.203  1.00  3.410          C  
ATOM   6876  CG2 ILE A 427      10.011 -21.530   6.020  1.00  3.410          C  
ATOM   6877  CD1 ILE A 427       8.703 -20.043   8.492  1.00  3.410          C  
ATOM   6878  H   ILE A 427       7.388 -18.485   4.869  1.00  2.920          H  
ATOM   6879  HA  ILE A 427      10.196 -18.905   4.777  1.00  2.930          H  
ATOM   6880  HB  ILE A 427       8.032 -20.734   5.871  1.00  4.090          H  
ATOM   6881 1HG1 ILE A 427      10.124 -19.031   7.301  1.00  4.090          H  
ATOM   6882 2HG1 ILE A 427       8.433 -18.675   7.082  1.00  4.090          H  
ATOM   6883 1HG2 ILE A 427       9.784 -22.083   6.889  1.00  4.090          H  
ATOM   6884 2HG2 ILE A 427       9.926 -22.191   5.159  1.00  4.090          H  
ATOM   6885 3HG2 ILE A 427      10.992 -21.172   6.093  1.00  4.090          H  
ATOM   6886 1HD1 ILE A 427       8.752 -19.289   9.279  1.00  4.090          H  
ATOM   6887 2HD1 ILE A 427       7.701 -20.379   8.381  1.00  4.090          H  
ATOM   6888 3HD1 ILE A 427       9.349 -20.866   8.752  1.00  4.090          H  
ATOM   6889  N   LEU A 428       8.520 -21.020   2.864  1.00  2.260          N  
ATOM   6890  CA  LEU A 428       8.771 -21.949   1.767  1.00  2.180          C  
ATOM   6891  C   LEU A 428       9.489 -21.244   0.592  1.00  2.130          C  
ATOM   6892  O   LEU A 428      10.415 -21.804  -0.014  1.00  2.100          O  
ATOM   6893  CB  LEU A 428       7.446 -22.529   1.267  1.00  3.080          C  
ATOM   6894  CG  LEU A 428       6.631 -23.446   2.256  1.00  3.080          C  
ATOM   6895  CD1 LEU A 428       5.286 -23.838   1.566  1.00  3.080          C  
ATOM   6896  CD2 LEU A 428       7.436 -24.673   2.720  1.00  3.080          C  
ATOM   6897  H   LEU A 428       7.575 -20.832   3.225  1.00  2.710          H  
ATOM   6898  HA  LEU A 428       9.418 -22.742   2.118  1.00  2.620          H  
ATOM   6899 1HB  LEU A 428       6.798 -21.692   1.003  1.00  3.700          H  
ATOM   6900 2HB  LEU A 428       7.649 -23.073   0.369  1.00  3.700          H  
ATOM   6901  HG  LEU A 428       6.372 -22.859   3.141  1.00  3.700          H  
ATOM   6902 1HD1 LEU A 428       4.699 -24.428   2.249  1.00  3.700          H  
ATOM   6903 2HD1 LEU A 428       4.754 -22.927   1.300  1.00  3.700          H  
ATOM   6904 3HD1 LEU A 428       5.407 -24.400   0.691  1.00  3.700          H  
ATOM   6905 1HD2 LEU A 428       6.811 -25.240   3.396  1.00  3.700          H  
ATOM   6906 2HD2 LEU A 428       7.712 -25.298   1.899  1.00  3.700          H  
ATOM   6907 3HD2 LEU A 428       8.334 -24.361   3.240  1.00  3.700          H  
ATOM   6908  N   LYS A 429       9.076 -20.001   0.296  1.00  2.130          N  
ATOM   6909  CA  LYS A 429       9.668 -19.190  -0.778  1.00  2.080          C  
ATOM   6910  C   LYS A 429      11.155 -18.870  -0.538  1.00  2.120          C  
ATOM   6911  O   LYS A 429      11.928 -18.713  -1.496  1.00  2.110          O  
ATOM   6912  CB  LYS A 429       8.852 -17.915  -0.979  1.00  2.930          C  
ATOM   6913  CG  LYS A 429       7.468 -18.183  -1.592  1.00  2.930          C  
ATOM   6914  CD  LYS A 429       6.615 -16.928  -1.702  1.00  2.930          C  
ATOM   6915  CE  LYS A 429       5.219 -17.269  -2.227  1.00  2.930          C  
ATOM   6916  NZ  LYS A 429       4.336 -16.068  -2.313  1.00  2.930          N  
ATOM   6917  H   LYS A 429       8.269 -19.629   0.809  1.00  2.560          H  
ATOM   6918  HA  LYS A 429       9.608 -19.773  -1.698  1.00  2.500          H  
ATOM   6919 1HB  LYS A 429       8.723 -17.409  -0.030  1.00  3.520          H  
ATOM   6920 2HB  LYS A 429       9.385 -17.246  -1.640  1.00  3.520          H  
ATOM   6921 1HG  LYS A 429       7.604 -18.594  -2.590  1.00  3.520          H  
ATOM   6922 2HG  LYS A 429       6.943 -18.924  -1.002  1.00  3.520          H  
ATOM   6923 1HD  LYS A 429       6.519 -16.466  -0.716  1.00  3.520          H  
ATOM   6924 2HD  LYS A 429       7.077 -16.217  -2.370  1.00  3.520          H  
ATOM   6925 1HE  LYS A 429       5.307 -17.715  -3.216  1.00  3.520          H  
ATOM   6926 2HE  LYS A 429       4.758 -17.995  -1.552  1.00  3.520          H  
ATOM   6927 1HZ  LYS A 429       3.426 -16.349  -2.656  1.00  3.520          H  
ATOM   6928 2HZ  LYS A 429       4.240 -15.657  -1.392  1.00  3.520          H  
ATOM   6929 3HZ  LYS A 429       4.739 -15.388  -2.944  1.00  3.520          H  
ATOM   6930  N   LEU A 430      11.569 -18.743   0.735  1.00  2.180          N  
ATOM   6931  CA  LEU A 430      12.988 -18.502   1.023  1.00  2.230          C  
ATOM   6932  C   LEU A 430      13.791 -19.799   0.878  1.00  2.200          C  
ATOM   6933  O   LEU A 430      14.906 -19.780   0.360  1.00  2.190          O  
ATOM   6934  CB  LEU A 430      13.217 -17.848   2.400  1.00  3.100          C  
ATOM   6935  CG  LEU A 430      13.259 -16.258   2.399  1.00  3.100          C  
ATOM   6936  CD1 LEU A 430      11.936 -15.709   1.921  1.00  3.100          C  
ATOM   6937  CD2 LEU A 430      13.592 -15.733   3.806  1.00  3.100          C  
ATOM   6938  H   LEU A 430      10.878 -18.792   1.495  1.00  2.620          H  
ATOM   6939  HA  LEU A 430      13.367 -17.800   0.282  1.00  2.680          H  
ATOM   6940 1HB  LEU A 430      12.402 -18.159   3.060  1.00  3.720          H  
ATOM   6941 2HB  LEU A 430      14.156 -18.214   2.810  1.00  3.720          H  
ATOM   6942  HG  LEU A 430      14.031 -15.915   1.702  1.00  3.720          H  
ATOM   6943 1HD1 LEU A 430      11.977 -14.630   1.915  1.00  3.720          H  
ATOM   6944 2HD1 LEU A 430      11.717 -16.060   0.918  1.00  3.720          H  
ATOM   6945 3HD1 LEU A 430      11.168 -16.039   2.588  1.00  3.720          H  
ATOM   6946 1HD2 LEU A 430      13.627 -14.645   3.786  1.00  3.720          H  
ATOM   6947 2HD2 LEU A 430      12.834 -16.056   4.504  1.00  3.720          H  
ATOM   6948 3HD2 LEU A 430      14.554 -16.110   4.119  1.00  3.720          H  
ATOM   6949  N   ILE A 431      13.199 -20.954   1.209  1.00  2.170          N  
ATOM   6950  CA  ILE A 431      13.913 -22.238   1.066  1.00  2.150          C  
ATOM   6951  C   ILE A 431      14.329 -22.401  -0.402  1.00  2.070          C  
ATOM   6952  O   ILE A 431      15.425 -22.889  -0.697  1.00  2.080          O  
ATOM   6953  CB  ILE A 431      13.078 -23.472   1.511  1.00  3.020          C  
ATOM   6954  CG1 ILE A 431      12.854 -23.406   3.039  1.00  3.020          C  
ATOM   6955  CG2 ILE A 431      13.841 -24.813   1.117  1.00  3.020          C  
ATOM   6956  CD1 ILE A 431      11.816 -24.402   3.621  1.00  3.020          C  
ATOM   6957  H   ILE A 431      12.271 -20.916   1.652  1.00  2.600          H  
ATOM   6958  HA  ILE A 431      14.815 -22.203   1.677  1.00  2.580          H  
ATOM   6959  HB  ILE A 431      12.099 -23.447   1.031  1.00  3.620          H  
ATOM   6960 1HG1 ILE A 431      13.805 -23.553   3.514  1.00  3.620          H  
ATOM   6961 2HG1 ILE A 431      12.512 -22.409   3.276  1.00  3.620          H  
ATOM   6962 1HG2 ILE A 431      13.269 -25.678   1.432  1.00  3.620          H  
ATOM   6963 2HG2 ILE A 431      13.982 -24.870   0.039  1.00  3.620          H  
ATOM   6964 3HG2 ILE A 431      14.816 -24.832   1.606  1.00  3.620          H  
ATOM   6965 1HD1 ILE A 431      11.736 -24.246   4.696  1.00  3.620          H  
ATOM   6966 2HD1 ILE A 431      10.851 -24.232   3.164  1.00  3.620          H  
ATOM   6967 3HD1 ILE A 431      12.121 -25.426   3.433  1.00  3.620          H  
ATOM   6968  N   GLU A 432      13.423 -22.005  -1.309  1.00  2.010          N  
ATOM   6969  CA  GLU A 432      13.590 -22.078  -2.768  1.00  1.910          C  
ATOM   6970  C   GLU A 432      14.460 -20.961  -3.380  1.00  1.910          C  
ATOM   6971  O   GLU A 432      14.633 -20.913  -4.607  1.00  1.870          O  
ATOM   6972  CB  GLU A 432      12.224 -21.991  -3.454  1.00  2.710          C  
ATOM   6973  CG  GLU A 432      11.284 -23.120  -3.215  1.00  2.710          C  
ATOM   6974  CD  GLU A 432       9.979 -22.914  -3.934  1.00  2.710          C  
ATOM   6975  OE1 GLU A 432       9.990 -22.973  -5.132  1.00  2.710          O  
ATOM   6976  OE2 GLU A 432       8.987 -22.651  -3.297  1.00  2.710          O  
ATOM   6977  H   GLU A 432      12.524 -21.672  -0.936  1.00  2.410          H  
ATOM   6978  HA  GLU A 432      14.053 -23.029  -3.004  1.00  2.290          H  
ATOM   6979 1HB  GLU A 432      11.717 -21.099  -3.088  1.00  3.260          H  
ATOM   6980 2HB  GLU A 432      12.356 -21.877  -4.530  1.00  3.260          H  
ATOM   6981 1HG  GLU A 432      11.746 -24.031  -3.563  1.00  3.260          H  
ATOM   6982 2HG  GLU A 432      11.108 -23.203  -2.150  1.00  3.260          H  
ATOM   6983  N   ARG A 433      14.970 -20.049  -2.545  1.00  1.960          N  
ATOM   6984  CA  ARG A 433      15.785 -18.918  -2.970  1.00  1.980          C  
ATOM   6985  C   ARG A 433      15.084 -18.003  -3.960  1.00  1.910          C  
ATOM   6986  O   ARG A 433      15.701 -17.534  -4.912  1.00  1.880          O  
ATOM   6987  CB  ARG A 433      17.100 -19.389  -3.581  1.00  2.760          C  
ATOM   6988  CG  ARG A 433      17.970 -20.163  -2.648  1.00  2.760          C  
ATOM   6989  CD  ARG A 433      19.234 -20.568  -3.254  1.00  2.760          C  
ATOM   6990  NE  ARG A 433      20.101 -19.428  -3.554  1.00  2.760          N  
ATOM   6991  CZ  ARG A 433      21.274 -19.535  -4.206  1.00  2.760          C  
ATOM   6992  NH1 ARG A 433      21.684 -20.723  -4.563  1.00  2.760          N  
ATOM   6993  NH2 ARG A 433      22.006 -18.463  -4.476  1.00  2.760          N  
ATOM   6994  H   ARG A 433      14.803 -20.138  -1.540  1.00  2.350          H  
ATOM   6995  HA  ARG A 433      16.019 -18.331  -2.078  1.00  2.380          H  
ATOM   6996 1HB  ARG A 433      16.919 -20.001  -4.459  1.00  3.320          H  
ATOM   6997 2HB  ARG A 433      17.671 -18.526  -3.902  1.00  3.320          H  
ATOM   6998 1HG  ARG A 433      18.207 -19.514  -1.816  1.00  3.320          H  
ATOM   6999 2HG  ARG A 433      17.446 -21.051  -2.291  1.00  3.320          H  
ATOM   7000 1HD  ARG A 433      19.766 -21.250  -2.592  1.00  3.320          H  
ATOM   7001 2HD  ARG A 433      19.016 -21.084  -4.178  1.00  3.320          H  
ATOM   7002  HE  ARG A 433      19.795 -18.506  -3.261  1.00  3.320          H  
ATOM   7003 1HH1 ARG A 433      21.142 -21.537  -4.341  1.00  3.320          H  
ATOM   7004 2HH1 ARG A 433      22.585 -20.856  -5.024  1.00  3.320          H  
ATOM   7005 1HH2 ARG A 433      21.699 -17.547  -4.184  1.00  3.320          H  
ATOM   7006 2HH2 ARG A 433      22.888 -18.572  -4.970  1.00  3.320          H  
ATOM   7007  N   LEU A 434      13.810 -17.701  -3.732  1.00  1.900          N  
ATOM   7008  CA  LEU A 434      13.106 -16.801  -4.635  1.00  1.840          C  
ATOM   7009  C   LEU A 434      13.303 -15.352  -4.180  1.00  1.930          C  
ATOM   7010  O   LEU A 434      13.278 -14.411  -4.984  1.00  1.930          O  
ATOM   7011  CB  LEU A 434      11.630 -17.200  -4.664  1.00  2.600          C  
ATOM   7012  CG  LEU A 434      11.353 -18.658  -5.158  1.00  2.600          C  
ATOM   7013  CD1 LEU A 434       9.874 -18.954  -5.007  1.00  2.600          C  
ATOM   7014  CD2 LEU A 434      11.815 -18.868  -6.618  1.00  2.600          C  
ATOM   7015  H   LEU A 434      13.310 -18.117  -2.938  1.00  2.280          H  
ATOM   7016  HA  LEU A 434      13.528 -16.891  -5.628  1.00  2.210          H  
ATOM   7017 1HB  LEU A 434      11.246 -17.139  -3.653  1.00  3.120          H  
ATOM   7018 2HB  LEU A 434      11.080 -16.501  -5.294  1.00  3.120          H  
ATOM   7019  HG  LEU A 434      11.893 -19.341  -4.529  1.00  3.120          H  
ATOM   7020 1HD1 LEU A 434       9.680 -19.989  -5.315  1.00  3.120          H  
ATOM   7021 2HD1 LEU A 434       9.587 -18.831  -3.972  1.00  3.120          H  
ATOM   7022 3HD1 LEU A 434       9.296 -18.277  -5.629  1.00  3.120          H  
ATOM   7023 1HD2 LEU A 434      11.613 -19.901  -6.909  1.00  3.120          H  
ATOM   7024 2HD2 LEU A 434      11.275 -18.194  -7.282  1.00  3.120          H  
ATOM   7025 3HD2 LEU A 434      12.872 -18.689  -6.702  1.00  3.120          H  
ATOM   7026  N   TYR A 435      13.495 -15.177  -2.868  1.00  2.040          N  
ATOM   7027  CA  TYR A 435      13.697 -13.880  -2.227  1.00  2.160          C  
ATOM   7028  C   TYR A 435      14.865 -14.048  -1.252  1.00  2.250          C  
ATOM   7029  O   TYR A 435      15.039 -15.136  -0.700  1.00  2.250          O  
ATOM   7030  CB  TYR A 435      12.433 -13.461  -1.466  1.00  2.980          C  
ATOM   7031  CG  TYR A 435      11.173 -13.360  -2.309  1.00  2.980          C  
ATOM   7032  CD1 TYR A 435      10.445 -14.493  -2.584  1.00  2.980          C  
ATOM   7033  CD2 TYR A 435      10.741 -12.152  -2.781  1.00  2.980          C  
ATOM   7034  CE1 TYR A 435       9.308 -14.421  -3.356  1.00  2.980          C  
ATOM   7035  CE2 TYR A 435       9.602 -12.067  -3.542  1.00  2.980          C  
ATOM   7036  CZ  TYR A 435       8.881 -13.192  -3.842  1.00  2.980          C  
ATOM   7037  OH  TYR A 435       7.725 -13.112  -4.619  1.00  2.980          O  
ATOM   7038  H   TYR A 435      13.505 -15.991  -2.272  1.00  2.450          H  
ATOM   7039  HA  TYR A 435      13.969 -13.130  -2.969  1.00  2.590          H  
ATOM   7040 1HB  TYR A 435      12.249 -14.148  -0.645  1.00  3.570          H  
ATOM   7041 2HB  TYR A 435      12.614 -12.486  -1.048  1.00  3.570          H  
ATOM   7042  HD1 TYR A 435      10.780 -15.449  -2.199  1.00  3.570          H  
ATOM   7043  HD2 TYR A 435      11.281 -11.263  -2.554  1.00  3.570          H  
ATOM   7044  HE1 TYR A 435       8.751 -15.323  -3.581  1.00  3.570          H  
ATOM   7045  HE2 TYR A 435       9.270 -11.100  -3.910  1.00  3.570          H  
ATOM   7046  HH  TYR A 435       7.500 -12.159  -4.839  1.00  3.570          H  
ATOM   7047  N   ASP A 436      15.677 -13.015  -1.034  1.00  2.380          N  
ATOM   7048  CA  ASP A 436      16.749 -13.149  -0.041  1.00  2.500          C  
ATOM   7049  C   ASP A 436      16.383 -12.647   1.349  1.00  2.570          C  
ATOM   7050  O   ASP A 436      15.642 -11.674   1.452  1.00  2.550          O  
ATOM   7051  CB  ASP A 436      18.026 -12.414  -0.469  1.00  3.450          C  
ATOM   7052  CG  ASP A 436      18.871 -13.132  -1.491  1.00  3.450          C  
ATOM   7053  OD1 ASP A 436      18.719 -14.324  -1.656  1.00  3.450          O  
ATOM   7054  OD2 ASP A 436      19.759 -12.511  -2.014  1.00  3.450          O  
ATOM   7055  H   ASP A 436      15.536 -12.125  -1.525  1.00  2.860          H  
ATOM   7056  HA  ASP A 436      16.979 -14.207   0.005  1.00  3.000          H  
ATOM   7057 1HB  ASP A 436      17.738 -11.449  -0.900  1.00  4.140          H  
ATOM   7058 2HB  ASP A 436      18.637 -12.189   0.410  1.00  4.140          H  
ATOM   7059  N   PRO A 437      16.949 -13.241   2.426  1.00  2.670          N  
ATOM   7060  CA  PRO A 437      16.827 -12.807   3.806  1.00  2.760          C  
ATOM   7061  C   PRO A 437      17.566 -11.485   3.959  1.00  2.850          C  
ATOM   7062  O   PRO A 437      18.515 -11.218   3.216  1.00  2.840          O  
ATOM   7063  CB  PRO A 437      17.490 -13.945   4.597  1.00  4.140          C  
ATOM   7064  CG  PRO A 437      18.463 -14.571   3.631  1.00  4.140          C  
ATOM   7065  CD  PRO A 437      17.799 -14.456   2.265  1.00  4.140          C  
ATOM   7066  HA  PRO A 437      15.770 -12.705   4.085  1.00  3.310          H  
ATOM   7067 1HB  PRO A 437      17.988 -13.539   5.505  1.00  4.970          H  
ATOM   7068 2HB  PRO A 437      16.731 -14.653   4.942  1.00  4.970          H  
ATOM   7069 1HG  PRO A 437      19.427 -14.029   3.677  1.00  4.970          H  
ATOM   7070 2HG  PRO A 437      18.688 -15.610   3.920  1.00  4.970          H  
ATOM   7071 1HD  PRO A 437      18.595 -14.314   1.523  1.00  4.970          H  
ATOM   7072 2HD  PRO A 437      17.175 -15.346   2.053  1.00  4.970          H  
ATOM   7073  N   THR A 438      17.147 -10.693   4.935  1.00  2.960          N  
ATOM   7074  CA  THR A 438      17.758  -9.410   5.272  1.00  3.070          C  
ATOM   7075  C   THR A 438      18.902  -9.643   6.248  1.00  3.180          C  
ATOM   7076  O   THR A 438      19.983  -9.061   6.130  1.00  3.250          O  
ATOM   7077  CB  THR A 438      16.723  -8.453   5.914  1.00  4.250          C  
ATOM   7078  OG1 THR A 438      15.632  -8.239   5.016  1.00  4.250          O  
ATOM   7079  CG2 THR A 438      17.347  -7.107   6.212  1.00  4.250          C  
ATOM   7080  H   THR A 438      16.366 -11.007   5.507  1.00  3.550          H  
ATOM   7081  HA  THR A 438      18.158  -8.956   4.366  1.00  3.680          H  
ATOM   7082  HB  THR A 438      16.353  -8.895   6.826  1.00  5.100          H  
ATOM   7083  HG1 THR A 438      14.949  -7.745   5.469  1.00  5.100          H  
ATOM   7084 1HG2 THR A 438      16.598  -6.454   6.660  1.00  5.100          H  
ATOM   7085 2HG2 THR A 438      18.176  -7.211   6.891  1.00  5.100          H  
ATOM   7086 3HG2 THR A 438      17.705  -6.667   5.283  1.00  5.100          H  
ATOM   7087  N   GLU A 439      18.610 -10.449   7.262  1.00  3.210          N  
ATOM   7088  CA  GLU A 439      19.555 -10.777   8.329  1.00  3.310          C  
ATOM   7089  C   GLU A 439      19.459 -12.263   8.587  1.00  3.310          C  
ATOM   7090  O   GLU A 439      18.409 -12.870   8.336  1.00  3.230          O  
ATOM   7091  CB  GLU A 439      19.292 -10.024   9.644  1.00  4.590          C  
ATOM   7092  CG  GLU A 439      19.361  -8.510   9.574  1.00  4.590          C  
ATOM   7093  CD  GLU A 439      19.051  -7.847  10.902  1.00  4.590          C  
ATOM   7094  OE1 GLU A 439      18.818  -8.559  11.845  1.00  4.590          O  
ATOM   7095  OE2 GLU A 439      19.020  -6.637  10.964  1.00  4.590          O  
ATOM   7096  H   GLU A 439      17.690 -10.889   7.238  1.00  3.850          H  
ATOM   7097  HA  GLU A 439      20.569 -10.552   7.992  1.00  3.970          H  
ATOM   7098 1HB  GLU A 439      18.361 -10.330  10.073  1.00  5.510          H  
ATOM   7099 2HB  GLU A 439      20.061 -10.320  10.359  1.00  5.510          H  
ATOM   7100 1HG  GLU A 439      20.360  -8.217   9.257  1.00  5.510          H  
ATOM   7101 2HG  GLU A 439      18.672  -8.169   8.835  1.00  5.510          H  
ATOM   7102  N   GLY A 440      20.541 -12.843   9.095  1.00  3.340          N  
ATOM   7103  CA  GLY A 440      20.550 -14.259   9.416  1.00  3.390          C  
ATOM   7104  C   GLY A 440      20.579 -14.988   8.102  1.00  3.280          C  
ATOM   7105  O   GLY A 440      20.814 -14.367   7.060  1.00  3.240          O  
ATOM   7106  H   GLY A 440      21.367 -12.289   9.270  1.00  4.010          H  
ATOM   7107 1HA  GLY A 440      21.421 -14.516  10.018  1.00  4.070          H  
ATOM   7108 2HA  GLY A 440      19.660 -14.531   9.981  1.00  4.070          H  
ATOM   7109  N   ASP A 441      20.383 -16.296   8.132  1.00  3.230          N  
ATOM   7110  CA  ASP A 441      20.390 -17.029   6.867  1.00  3.130          C  
ATOM   7111  C   ASP A 441      19.735 -18.400   6.925  1.00  3.020          C  
ATOM   7112  O   ASP A 441      19.356 -18.899   7.989  1.00  3.050          O  
ATOM   7113  CB  ASP A 441      21.842 -17.227   6.384  1.00  4.420          C  
ATOM   7114  CG  ASP A 441      21.967 -17.408   4.866  1.00  4.420          C  
ATOM   7115  OD1 ASP A 441      20.959 -17.262   4.193  1.00  4.420          O  
ATOM   7116  OD2 ASP A 441      23.029 -17.759   4.392  1.00  4.420          O  
ATOM   7117  H   ASP A 441      20.199 -16.735   9.042  1.00  3.880          H  
ATOM   7118  HA  ASP A 441      19.850 -16.429   6.132  1.00  3.760          H  
ATOM   7119 1HB  ASP A 441      22.450 -16.371   6.677  1.00  5.310          H  
ATOM   7120 2HB  ASP A 441      22.264 -18.107   6.872  1.00  5.310          H  
ATOM   7121  N   ILE A 442      19.679 -19.038   5.767  1.00  2.900          N  
ATOM   7122  CA  ILE A 442      19.200 -20.396   5.652  1.00  2.790          C  
ATOM   7123  C   ILE A 442      20.371 -21.292   5.301  1.00  2.760          C  
ATOM   7124  O   ILE A 442      21.088 -21.092   4.309  1.00  2.770          O  
ATOM   7125  CB  ILE A 442      18.063 -20.527   4.640  1.00  3.950          C  
ATOM   7126  CG1 ILE A 442      16.887 -19.655   5.059  1.00  3.950          C  
ATOM   7127  CG2 ILE A 442      17.592 -22.021   4.529  1.00  3.950          C  
ATOM   7128  CD1 ILE A 442      16.835 -18.251   4.472  1.00  3.950          C  
ATOM   7129  H   ILE A 442      19.981 -18.524   4.933  1.00  3.480          H  
ATOM   7130  HA  ILE A 442      18.817 -20.713   6.615  1.00  3.350          H  
ATOM   7131  HB  ILE A 442      18.409 -20.169   3.723  1.00  4.740          H  
ATOM   7132 1HG1 ILE A 442      15.996 -20.161   4.765  1.00  4.740          H  
ATOM   7133 2HG1 ILE A 442      16.902 -19.566   6.141  1.00  4.740          H  
ATOM   7134 1HG2 ILE A 442      16.786 -22.100   3.805  1.00  4.740          H  
ATOM   7135 2HG2 ILE A 442      18.419 -22.657   4.211  1.00  4.740          H  
ATOM   7136 3HG2 ILE A 442      17.231 -22.358   5.506  1.00  4.740          H  
ATOM   7137 1HD1 ILE A 442      15.952 -17.758   4.849  1.00  4.740          H  
ATOM   7138 2HD1 ILE A 442      17.700 -17.676   4.755  1.00  4.740          H  
ATOM   7139 3HD1 ILE A 442      16.785 -18.312   3.385  1.00  4.740          H  
ATOM   7140  N   ILE A 443      20.567 -22.280   6.148  1.00  2.730          N  
ATOM   7141  CA  ILE A 443      21.693 -23.182   6.039  1.00  2.730          C  
ATOM   7142  C   ILE A 443      21.245 -24.603   5.750  1.00  2.650          C  
ATOM   7143  O   ILE A 443      20.322 -25.142   6.374  1.00  2.620          O  
ATOM   7144  CB  ILE A 443      22.543 -23.113   7.320  1.00  3.820          C  
ATOM   7145  CG1 ILE A 443      23.035 -21.631   7.513  1.00  3.820          C  
ATOM   7146  CG2 ILE A 443      23.757 -24.067   7.184  1.00  3.820          C  
ATOM   7147  CD1 ILE A 443      23.644 -21.323   8.856  1.00  3.820          C  
ATOM   7148  H   ILE A 443      19.887 -22.379   6.910  1.00  3.280          H  
ATOM   7149  HA  ILE A 443      22.316 -22.863   5.205  1.00  3.280          H  
ATOM   7150  HB  ILE A 443      21.936 -23.394   8.185  1.00  4.590          H  
ATOM   7151 1HG1 ILE A 443      23.765 -21.409   6.738  1.00  4.590          H  
ATOM   7152 2HG1 ILE A 443      22.191 -20.956   7.395  1.00  4.590          H  
ATOM   7153 1HG2 ILE A 443      24.359 -24.013   8.078  1.00  4.590          H  
ATOM   7154 2HG2 ILE A 443      23.429 -25.101   7.050  1.00  4.590          H  
ATOM   7155 3HG2 ILE A 443      24.352 -23.764   6.322  1.00  4.590          H  
ATOM   7156 1HD1 ILE A 443      23.939 -20.274   8.881  1.00  4.590          H  
ATOM   7157 2HD1 ILE A 443      22.904 -21.511   9.641  1.00  4.590          H  
ATOM   7158 3HD1 ILE A 443      24.518 -21.940   9.030  1.00  4.590          H  
ATOM   7159  N   VAL A 444      21.873 -25.196   4.757  1.00  2.650          N  
ATOM   7160  CA  VAL A 444      21.561 -26.543   4.372  1.00  2.630          C  
ATOM   7161  C   VAL A 444      22.580 -27.520   4.992  1.00  2.640          C  
ATOM   7162  O   VAL A 444      23.789 -27.377   4.838  1.00  2.730          O  
ATOM   7163  CB  VAL A 444      21.551 -26.598   2.848  1.00  3.690          C  
ATOM   7164  CG1 VAL A 444      21.210 -27.947   2.395  1.00  3.690          C  
ATOM   7165  CG2 VAL A 444      20.591 -25.546   2.327  1.00  3.690          C  
ATOM   7166  H   VAL A 444      22.580 -24.673   4.239  1.00  3.180          H  
ATOM   7167  HA  VAL A 444      20.566 -26.792   4.738  1.00  3.160          H  
ATOM   7168  HB  VAL A 444      22.533 -26.376   2.474  1.00  4.430          H  
ATOM   7169 1HG1 VAL A 444      21.207 -27.964   1.319  1.00  4.430          H  
ATOM   7170 2HG1 VAL A 444      21.931 -28.666   2.770  1.00  4.430          H  
ATOM   7171 3HG1 VAL A 444      20.235 -28.179   2.759  1.00  4.430          H  
ATOM   7172 1HG2 VAL A 444      20.598 -25.570   1.251  1.00  4.430          H  
ATOM   7173 2HG2 VAL A 444      19.598 -25.737   2.690  1.00  4.430          H  
ATOM   7174 3HG2 VAL A 444      20.906 -24.555   2.657  1.00  4.430          H  
ATOM   7175  N   ASN A 445      22.065 -28.457   5.779  1.00  2.900          N  
ATOM   7176  CA  ASN A 445      22.824 -29.471   6.520  1.00  3.020          C  
ATOM   7177  C   ASN A 445      24.107 -28.901   7.140  1.00  3.340          C  
ATOM   7178  O   ASN A 445      24.061 -27.931   7.897  1.00  3.590          O  
ATOM   7179  CB  ASN A 445      23.086 -30.713   5.682  1.00  4.180          C  
ATOM   7180  CG  ASN A 445      21.788 -31.379   5.256  1.00  4.180          C  
ATOM   7181  OD1 ASN A 445      20.724 -30.819   5.554  1.00  4.180          O  
ATOM   7182  ND2 ASN A 445      21.866 -32.550   4.629  1.00  4.180          N  
ATOM   7183  H   ASN A 445      21.066 -28.479   5.857  1.00  3.480          H  
ATOM   7184  HA  ASN A 445      22.206 -29.792   7.359  1.00  3.620          H  
ATOM   7185 1HB  ASN A 445      23.659 -30.437   4.788  1.00  5.020          H  
ATOM   7186 2HB  ASN A 445      23.671 -31.431   6.252  1.00  5.020          H  
ATOM   7187 1HD2 ASN A 445      21.021 -33.075   4.305  1.00  5.020          H  
ATOM   7188 2HD2 ASN A 445      22.763 -32.951   4.452  1.00  5.020          H  
ATOM   7189  N   ASP A 446      25.268 -29.496   6.821  1.00  3.780          N  
ATOM   7190  CA  ASP A 446      26.561 -29.046   7.355  1.00  4.280          C  
ATOM   7191  C   ASP A 446      27.175 -27.990   6.454  1.00  3.850          C  
ATOM   7192  O   ASP A 446      26.578 -28.610   5.577  1.00  4.080          O  
ATOM   7193  CB  ASP A 446      27.539 -30.216   7.509  1.00  5.790          C  
ATOM   7194  CG  ASP A 446      28.884 -29.809   8.178  1.00  5.790          C  
ATOM   7195  OD1 ASP A 446      29.134 -28.620   8.340  1.00  5.790          O  
ATOM   7196  OD2 ASP A 446      29.644 -30.696   8.520  1.00  5.790          O  
ATOM   7197  H   ASP A 446      25.271 -30.267   6.179  1.00  4.540          H  
ATOM   7198  HA  ASP A 446      26.398 -28.601   8.336  1.00  5.140          H  
ATOM   7199 1HB  ASP A 446      27.074 -31.000   8.106  1.00  6.950          H  
ATOM   7200 2HB  ASP A 446      27.755 -30.636   6.526  1.00  6.950          H  
ATOM   7201  N   SER A 447      26.640 -26.983   7.122  1.00  3.340          N  
ATOM   7202  CA  SER A 447      27.064 -25.613   6.913  1.00  3.090          C  
ATOM   7203  C   SER A 447      27.030 -25.115   5.462  1.00  2.930          C  
ATOM   7204  O   SER A 447      27.922 -24.361   5.070  1.00  2.970          O  
ATOM   7205  CB  SER A 447      28.491 -25.468   7.411  1.00  4.430          C  
ATOM   7206  OG  SER A 447      28.596 -25.876   8.744  1.00  4.430          O  
ATOM   7207  H   SER A 447      25.665 -27.113   7.393  1.00  4.010          H  
ATOM   7208  HA  SER A 447      26.421 -24.975   7.510  1.00  3.710          H  
ATOM   7209 1HB  SER A 447      29.168 -26.058   6.791  1.00  5.310          H  
ATOM   7210 2HB  SER A 447      28.793 -24.426   7.326  1.00  5.310          H  
ATOM   7211  HG  SER A 447      28.732 -26.864   8.694  1.00  5.310          H  
ATOM   7212  N   HIS A 448      26.026 -25.475   4.652  1.00  2.880          N  
ATOM   7213  CA  HIS A 448      25.989 -24.941   3.294  1.00  2.800          C  
ATOM   7214  C   HIS A 448      24.990 -23.795   3.166  1.00  2.740          C  
ATOM   7215  O   HIS A 448      23.781 -23.999   3.067  1.00  2.700          O  
ATOM   7216  CB  HIS A 448      25.649 -26.029   2.275  1.00  3.950          C  
ATOM   7217  CG  HIS A 448      26.666 -27.110   2.149  1.00  3.950          C  
ATOM   7218  ND1 HIS A 448      27.859 -26.931   1.492  1.00  3.950          N  
ATOM   7219  CD2 HIS A 448      26.661 -28.390   2.578  1.00  3.950          C  
ATOM   7220  CE1 HIS A 448      28.548 -28.057   1.516  1.00  3.950          C  
ATOM   7221  NE2 HIS A 448      27.845 -28.965   2.170  1.00  3.950          N  
ATOM   7222  H   HIS A 448      25.294 -26.134   4.936  1.00  3.460          H  
ATOM   7223  HA  HIS A 448      26.968 -24.545   3.029  1.00  3.360          H  
ATOM   7224 1HB  HIS A 448      24.727 -26.499   2.557  1.00  4.740          H  
ATOM   7225 2HB  HIS A 448      25.506 -25.577   1.291  1.00  4.740          H  
ATOM   7226  HD1 HIS A 448      28.085 -26.162   0.856  1.00  4.740          H  
ATOM   7227  HD2 HIS A 448      25.924 -28.973   3.136  1.00  4.740          H  
ATOM   7228  HE1 HIS A 448      29.527 -28.104   1.037  1.00  4.740          H  
ATOM   7229  N   ASN A 449      25.476 -22.571   3.206  1.00  2.760          N  
ATOM   7230  CA  ASN A 449      24.586 -21.423   3.132  1.00  2.720          C  
ATOM   7231  C   ASN A 449      23.882 -21.460   1.782  1.00  2.660          C  
ATOM   7232  O   ASN A 449      24.519 -21.764   0.773  1.00  2.660          O  
ATOM   7233  CB  ASN A 449      25.371 -20.151   3.333  1.00  3.820          C  
ATOM   7234  CG  ASN A 449      25.909 -20.066   4.720  1.00  3.820          C  
ATOM   7235  OD1 ASN A 449      26.865 -20.781   5.055  1.00  3.820          O  
ATOM   7236  ND2 ASN A 449      25.335 -19.213   5.527  1.00  3.820          N  
ATOM   7237  H   ASN A 449      26.481 -22.424   3.291  1.00  3.310          H  
ATOM   7238  HA  ASN A 449      23.822 -21.498   3.910  1.00  3.260          H  
ATOM   7239 1HB  ASN A 449      26.200 -20.106   2.619  1.00  4.590          H  
ATOM   7240 2HB  ASN A 449      24.725 -19.291   3.149  1.00  4.590          H  
ATOM   7241 1HD2 ASN A 449      25.660 -19.112   6.464  1.00  4.590          H  
ATOM   7242 2HD2 ASN A 449      24.550 -18.642   5.192  1.00  4.590          H  
ATOM   7243  N   LEU A 450      22.604 -21.075   1.711  1.00  2.610          N  
ATOM   7244  CA  LEU A 450      21.935 -21.136   0.407  1.00  2.570          C  
ATOM   7245  C   LEU A 450      22.633 -20.337  -0.679  1.00  2.620          C  
ATOM   7246  O   LEU A 450      22.634 -20.736  -1.841  1.00  2.590          O  
ATOM   7247  CB  LEU A 450      20.484 -20.614   0.454  1.00  3.610          C  
ATOM   7248  CG  LEU A 450      19.398 -21.436   1.180  1.00  3.610          C  
ATOM   7249  CD1 LEU A 450      18.074 -20.636   1.140  1.00  3.610          C  
ATOM   7250  CD2 LEU A 450      19.202 -22.777   0.520  1.00  3.610          C  
ATOM   7251  H   LEU A 450      22.089 -20.843   2.571  1.00  3.130          H  
ATOM   7252  HA  LEU A 450      21.931 -22.161   0.094  1.00  3.080          H  
ATOM   7253 1HB  LEU A 450      20.508 -19.640   0.951  1.00  4.340          H  
ATOM   7254 2HB  LEU A 450      20.156 -20.451  -0.543  1.00  4.340          H  
ATOM   7255  HG  LEU A 450      19.690 -21.579   2.212  1.00  4.340          H  
ATOM   7256 1HD1 LEU A 450      17.288 -21.181   1.656  1.00  4.340          H  
ATOM   7257 2HD1 LEU A 450      18.205 -19.663   1.605  1.00  4.340          H  
ATOM   7258 3HD1 LEU A 450      17.762 -20.491   0.135  1.00  4.340          H  
ATOM   7259 1HD2 LEU A 450      18.421 -23.325   1.047  1.00  4.340          H  
ATOM   7260 2HD2 LEU A 450      18.904 -22.624  -0.512  1.00  4.340          H  
ATOM   7261 3HD2 LEU A 450      20.107 -23.344   0.547  1.00  4.340          H  
ATOM   7262  N   LYS A 451      23.237 -19.212  -0.326  1.00  2.730          N  
ATOM   7263  CA  LYS A 451      23.887 -18.347  -1.305  1.00  2.850          C  
ATOM   7264  C   LYS A 451      25.029 -19.018  -2.084  1.00  2.870          C  
ATOM   7265  O   LYS A 451      25.418 -18.532  -3.146  1.00  2.950          O  
ATOM   7266  CB  LYS A 451      24.454 -17.093  -0.620  1.00  3.940          C  
ATOM   7267  CG  LYS A 451      25.711 -17.342   0.239  1.00  3.940          C  
ATOM   7268  CD  LYS A 451      26.211 -16.069   0.923  1.00  3.940          C  
ATOM   7269  CE  LYS A 451      27.477 -16.332   1.776  1.00  3.940          C  
ATOM   7270  NZ  LYS A 451      28.716 -16.626   0.940  1.00  3.940          N  
ATOM   7271  H   LYS A 451      23.199 -18.920   0.644  1.00  3.280          H  
ATOM   7272  HA  LYS A 451      23.135 -18.034  -2.022  1.00  3.420          H  
ATOM   7273 1HB  LYS A 451      24.710 -16.353  -1.379  1.00  4.730          H  
ATOM   7274 2HB  LYS A 451      23.689 -16.656   0.023  1.00  4.730          H  
ATOM   7275 1HG  LYS A 451      25.512 -18.108   0.986  1.00  4.730          H  
ATOM   7276 2HG  LYS A 451      26.506 -17.692  -0.404  1.00  4.730          H  
ATOM   7277 1HD  LYS A 451      26.444 -15.321   0.164  1.00  4.730          H  
ATOM   7278 2HD  LYS A 451      25.428 -15.675   1.571  1.00  4.730          H  
ATOM   7279 1HE  LYS A 451      27.668 -15.455   2.389  1.00  4.730          H  
ATOM   7280 2HE  LYS A 451      27.287 -17.187   2.430  1.00  4.730          H  
ATOM   7281 1HZ  LYS A 451      29.496 -16.786   1.553  1.00  4.730          H  
ATOM   7282 2HZ  LYS A 451      28.596 -17.479   0.348  1.00  4.730          H  
ATOM   7283 3HZ  LYS A 451      28.917 -15.848   0.341  1.00  4.730          H  
ATOM   7284  N   ASP A 452      25.605 -20.095  -1.535  1.00  2.830          N  
ATOM   7285  CA  ASP A 452      26.748 -20.763  -2.146  1.00  2.880          C  
ATOM   7286  C   ASP A 452      26.377 -21.994  -2.982  1.00  2.730          C  
ATOM   7287  O   ASP A 452      27.267 -22.631  -3.569  1.00  2.750          O  
ATOM   7288  CB  ASP A 452      27.709 -21.214  -1.035  1.00  4.010          C  
ATOM   7289  CG  ASP A 452      28.344 -20.040  -0.210  1.00  4.010          C  
ATOM   7290  OD1 ASP A 452      28.562 -18.956  -0.732  1.00  4.010          O  
ATOM   7291  OD2 ASP A 452      28.594 -20.243   0.957  1.00  4.010          O  
ATOM   7292  H   ASP A 452      25.218 -20.486  -0.672  1.00  3.400          H  
ATOM   7293  HA  ASP A 452      27.254 -20.046  -2.791  1.00  3.460          H  
ATOM   7294 1HB  ASP A 452      27.159 -21.863  -0.342  1.00  4.810          H  
ATOM   7295 2HB  ASP A 452      28.510 -21.818  -1.469  1.00  4.810          H  
ATOM   7296  N   ILE A 453      25.088 -22.310  -3.063  1.00  2.620          N  
ATOM   7297  CA  ILE A 453      24.652 -23.527  -3.739  1.00  2.460          C  
ATOM   7298  C   ILE A 453      24.253 -23.251  -5.187  1.00  2.360          C  
ATOM   7299  O   ILE A 453      23.598 -22.249  -5.477  1.00  2.360          O  
ATOM   7300  CB  ILE A 453      23.460 -24.175  -2.996  1.00  3.510          C  
ATOM   7301  CG1 ILE A 453      23.860 -24.482  -1.526  1.00  3.510          C  
ATOM   7302  CG2 ILE A 453      23.082 -25.503  -3.716  1.00  3.510          C  
ATOM   7303  CD1 ILE A 453      22.695 -24.903  -0.644  1.00  3.510          C  
ATOM   7304  H   ILE A 453      24.391 -21.712  -2.600  1.00  3.140          H  
ATOM   7305  HA  ILE A 453      25.475 -24.238  -3.746  1.00  2.950          H  
ATOM   7306  HB  ILE A 453      22.607 -23.490  -2.982  1.00  4.210          H  
ATOM   7307 1HG1 ILE A 453      24.623 -25.232  -1.507  1.00  4.210          H  
ATOM   7308 2HG1 ILE A 453      24.278 -23.576  -1.090  1.00  4.210          H  
ATOM   7309 1HG2 ILE A 453      22.274 -25.974  -3.217  1.00  4.210          H  
ATOM   7310 2HG2 ILE A 453      22.783 -25.314  -4.736  1.00  4.210          H  
ATOM   7311 3HG2 ILE A 453      23.941 -26.171  -3.721  1.00  4.210          H  
ATOM   7312 1HD1 ILE A 453      23.056 -25.061   0.375  1.00  4.210          H  
ATOM   7313 2HD1 ILE A 453      21.952 -24.142  -0.649  1.00  4.210          H  
ATOM   7314 3HD1 ILE A 453      22.248 -25.802  -1.005  1.00  4.210          H  
ATOM   7315  N   ASN A 454      24.670 -24.112  -6.119  1.00  2.300          N  
ATOM   7316  CA  ASN A 454      24.272 -23.935  -7.507  1.00  2.210          C  
ATOM   7317  C   ASN A 454      22.782 -23.722  -7.521  1.00  2.130          C  
ATOM   7318  O   ASN A 454      22.027 -24.653  -7.220  1.00  2.070          O  
ATOM   7319  CB  ASN A 454      24.606 -25.175  -8.328  1.00  3.130          C  
ATOM   7320  CG  ASN A 454      24.261 -25.053  -9.838  1.00  3.130          C  
ATOM   7321  OD1 ASN A 454      23.101 -25.175 -10.251  1.00  3.130          O  
ATOM   7322  ND2 ASN A 454      25.224 -24.829 -10.653  1.00  3.130          N  
ATOM   7323  H   ASN A 454      25.232 -24.923  -5.867  1.00  2.760          H  
ATOM   7324  HA  ASN A 454      24.771 -23.059  -7.915  1.00  2.650          H  
ATOM   7325 1HB  ASN A 454      25.660 -25.422  -8.213  1.00  3.760          H  
ATOM   7326 2HB  ASN A 454      24.055 -26.008  -7.916  1.00  3.760          H  
ATOM   7327 1HD2 ASN A 454      25.031 -24.740 -11.634  1.00  3.760          H  
ATOM   7328 2HD2 ASN A 454      26.141 -24.683 -10.284  1.00  3.760          H  
ATOM   7329  N   LEU A 455      22.364 -22.524  -7.895  1.00  2.130          N  
ATOM   7330  CA  LEU A 455      20.982 -22.140  -7.877  1.00  2.090          C  
ATOM   7331  C   LEU A 455      20.168 -22.934  -8.830  1.00  2.060          C  
ATOM   7332  O   LEU A 455      19.021 -23.287  -8.527  1.00  2.050          O  
ATOM   7333  CB  LEU A 455      20.829 -20.692  -8.279  1.00  2.940          C  
ATOM   7334  CG  LEU A 455      19.402 -20.112  -8.289  1.00  2.940          C  
ATOM   7335  CD1 LEU A 455      18.809 -20.161  -6.907  1.00  2.940          C  
ATOM   7336  CD2 LEU A 455      19.493 -18.746  -8.787  1.00  2.940          C  
ATOM   7337  H   LEU A 455      23.068 -21.832  -8.172  1.00  2.560          H  
ATOM   7338  HA  LEU A 455      20.615 -22.299  -6.869  1.00  2.510          H  
ATOM   7339 1HB  LEU A 455      21.444 -20.081  -7.622  1.00  3.530          H  
ATOM   7340 2HB  LEU A 455      21.230 -20.601  -9.269  1.00  3.530          H  
ATOM   7341  HG  LEU A 455      18.753 -20.687  -8.948  1.00  3.530          H  
ATOM   7342 1HD1 LEU A 455      17.833 -19.727  -6.915  1.00  3.530          H  
ATOM   7343 2HD1 LEU A 455      18.734 -21.181  -6.555  1.00  3.530          H  
ATOM   7344 3HD1 LEU A 455      19.430 -19.590  -6.255  1.00  3.530          H  
ATOM   7345 1HD2 LEU A 455      18.511 -18.284  -8.816  1.00  3.530          H  
ATOM   7346 2HD2 LEU A 455      20.163 -18.183  -8.148  1.00  3.530          H  
ATOM   7347 3HD2 LEU A 455      19.886 -18.758  -9.735  1.00  3.530          H  
ATOM   7348  N   LYS A 456      20.696 -23.165 -10.037  1.00  2.050          N  
ATOM   7349  CA  LYS A 456      19.827 -23.875 -10.959  1.00  2.030          C  
ATOM   7350  C   LYS A 456      19.494 -25.263 -10.408  1.00  1.990          C  
ATOM   7351  O   LYS A 456      18.334 -25.685 -10.455  1.00  1.960          O  
ATOM   7352  CB  LYS A 456      20.412 -23.949 -12.371  1.00  2.850          C  
ATOM   7353  CG  LYS A 456      19.450 -24.596 -13.397  1.00  2.850          C  
ATOM   7354  CD  LYS A 456      19.967 -24.486 -14.840  1.00  2.850          C  
ATOM   7355  CE  LYS A 456      18.960 -25.092 -15.838  1.00  2.850          C  
ATOM   7356  NZ  LYS A 456      19.391 -24.919 -17.267  1.00  2.850          N  
ATOM   7357  H   LYS A 456      21.663 -22.849 -10.284  1.00  2.460          H  
ATOM   7358  HA  LYS A 456      18.889 -23.325 -11.030  1.00  2.440          H  
ATOM   7359 1HB  LYS A 456      20.660 -22.944 -12.715  1.00  3.420          H  
ATOM   7360 2HB  LYS A 456      21.339 -24.527 -12.351  1.00  3.420          H  
ATOM   7361 1HG  LYS A 456      19.314 -25.654 -13.150  1.00  3.420          H  
ATOM   7362 2HG  LYS A 456      18.476 -24.103 -13.331  1.00  3.420          H  
ATOM   7363 1HD  LYS A 456      20.125 -23.432 -15.093  1.00  3.420          H  
ATOM   7364 2HD  LYS A 456      20.918 -25.011 -14.929  1.00  3.420          H  
ATOM   7365 1HE  LYS A 456      18.855 -26.157 -15.631  1.00  3.420          H  
ATOM   7366 2HE  LYS A 456      17.992 -24.608 -15.707  1.00  3.420          H  
ATOM   7367 1HZ  LYS A 456      18.705 -25.313 -17.893  1.00  3.420          H  
ATOM   7368 2HZ  LYS A 456      19.469 -23.917 -17.505  1.00  3.420          H  
ATOM   7369 3HZ  LYS A 456      20.275 -25.364 -17.420  1.00  3.420          H  
ATOM   7370  N   TRP A 457      20.497 -25.960  -9.872  1.00  2.000          N  
ATOM   7371  CA  TRP A 457      20.308 -27.296  -9.343  1.00  1.980          C  
ATOM   7372  C   TRP A 457      19.530 -27.276  -8.035  1.00  1.940          C  
ATOM   7373  O   TRP A 457      18.730 -28.179  -7.776  1.00  1.910          O  
ATOM   7374  CB  TRP A 457      21.659 -27.977  -9.172  1.00  2.780          C  
ATOM   7375  CG  TRP A 457      22.357 -28.206 -10.504  1.00  2.780          C  
ATOM   7376  CD1 TRP A 457      21.774 -28.274 -11.748  1.00  2.780          C  
ATOM   7377  CD2 TRP A 457      23.779 -28.360 -10.729  1.00  2.780          C  
ATOM   7378  NE1 TRP A 457      22.727 -28.460 -12.705  1.00  2.780          N  
ATOM   7379  CE2 TRP A 457      23.959 -28.509 -12.107  1.00  2.780          C  
ATOM   7380  CE3 TRP A 457      24.900 -28.370  -9.887  1.00  2.780          C  
ATOM   7381  CZ2 TRP A 457      25.210 -28.667 -12.666  1.00  2.780          C  
ATOM   7382  CZ3 TRP A 457      26.156 -28.522 -10.455  1.00  2.780          C  
ATOM   7383  CH2 TRP A 457      26.305 -28.668 -11.806  1.00  2.780          C  
ATOM   7384  H   TRP A 457      21.432 -25.558  -9.870  1.00  2.400          H  
ATOM   7385  HA  TRP A 457      19.735 -27.867 -10.059  1.00  2.380          H  
ATOM   7386 1HB  TRP A 457      22.291 -27.358  -8.545  1.00  3.340          H  
ATOM   7387 2HB  TRP A 457      21.531 -28.934  -8.674  1.00  3.340          H  
ATOM   7388  HD1 TRP A 457      20.713 -28.189 -11.963  1.00  3.340          H  
ATOM   7389  HE1 TRP A 457      22.553 -28.540 -13.702  1.00  3.340          H  
ATOM   7390  HE3 TRP A 457      24.786 -28.250  -8.813  1.00  3.340          H  
ATOM   7391  HZ2 TRP A 457      25.350 -28.781 -13.741  1.00  3.340          H  
ATOM   7392  HZ3 TRP A 457      27.025 -28.519  -9.803  1.00  3.340          H  
ATOM   7393  HH2 TRP A 457      27.306 -28.786 -12.220  1.00  3.340          H  
ATOM   7394  N   TRP A 458      19.737 -26.251  -7.210  1.00  1.940          N  
ATOM   7395  CA  TRP A 458      19.022 -26.173  -5.957  1.00  1.920          C  
ATOM   7396  C   TRP A 458      17.539 -26.115  -6.234  1.00  1.850          C  
ATOM   7397  O   TRP A 458      16.772 -26.931  -5.732  1.00  1.800          O  
ATOM   7398  CB  TRP A 458      19.458 -24.952  -5.156  1.00  2.700          C  
ATOM   7399  CG  TRP A 458      18.773 -24.841  -3.869  1.00  2.700          C  
ATOM   7400  CD1 TRP A 458      17.831 -23.933  -3.503  1.00  2.700          C  
ATOM   7401  CD2 TRP A 458      18.946 -25.720  -2.745  1.00  2.700          C  
ATOM   7402  NE1 TRP A 458      17.429 -24.176  -2.227  1.00  2.700          N  
ATOM   7403  CE2 TRP A 458      18.100 -25.275  -1.752  1.00  2.700          C  
ATOM   7404  CE3 TRP A 458      19.743 -26.845  -2.515  1.00  2.700          C  
ATOM   7405  CZ2 TRP A 458      18.021 -25.905  -0.539  1.00  2.700          C  
ATOM   7406  CZ3 TRP A 458      19.672 -27.473  -1.309  1.00  2.700          C  
ATOM   7407  CH2 TRP A 458      18.839 -27.021  -0.349  1.00  2.700          C  
ATOM   7408  H   TRP A 458      20.431 -25.536  -7.431  1.00  2.330          H  
ATOM   7409  HA  TRP A 458      19.229 -27.070  -5.382  1.00  2.300          H  
ATOM   7410 1HB  TRP A 458      20.519 -24.985  -4.987  1.00  3.240          H  
ATOM   7411 2HB  TRP A 458      19.254 -24.053  -5.733  1.00  3.240          H  
ATOM   7412  HD1 TRP A 458      17.454 -23.128  -4.135  1.00  3.240          H  
ATOM   7413  HE1 TRP A 458      16.711 -23.627  -1.697  1.00  3.240          H  
ATOM   7414  HE3 TRP A 458      20.410 -27.219  -3.286  1.00  3.240          H  
ATOM   7415  HZ2 TRP A 458      17.351 -25.557   0.247  1.00  3.240          H  
ATOM   7416  HZ3 TRP A 458      20.299 -28.346  -1.144  1.00  3.240          H  
ATOM   7417  HH2 TRP A 458      18.819 -27.550   0.587  1.00  3.240          H  
ATOM   7418  N   ARG A 459      17.115 -25.170  -7.077  1.00  1.850          N  
ATOM   7419  CA  ARG A 459      15.699 -25.080  -7.383  1.00  1.800          C  
ATOM   7420  C   ARG A 459      15.198 -26.333  -8.093  1.00  1.770          C  
ATOM   7421  O   ARG A 459      14.079 -26.783  -7.854  1.00  1.740          O  
ATOM   7422  CB  ARG A 459      15.392 -23.850  -8.216  1.00  2.540          C  
ATOM   7423  CG  ARG A 459      15.484 -22.522  -7.463  1.00  2.540          C  
ATOM   7424  CD  ARG A 459      15.229 -21.367  -8.361  1.00  2.540          C  
ATOM   7425  NE  ARG A 459      15.299 -20.087  -7.655  1.00  2.540          N  
ATOM   7426  CZ  ARG A 459      15.450 -18.879  -8.282  1.00  2.540          C  
ATOM   7427  NH1 ARG A 459      15.533 -18.825  -9.597  1.00  2.540          N  
ATOM   7428  NH2 ARG A 459      15.530 -17.751  -7.605  1.00  2.540          N  
ATOM   7429  H   ARG A 459      17.784 -24.517  -7.500  1.00  2.220          H  
ATOM   7430  HA  ARG A 459      15.158 -24.986  -6.442  1.00  2.160          H  
ATOM   7431 1HB  ARG A 459      16.103 -23.802  -9.046  1.00  3.050          H  
ATOM   7432 2HB  ARG A 459      14.393 -23.932  -8.640  1.00  3.050          H  
ATOM   7433 1HG  ARG A 459      14.742 -22.504  -6.662  1.00  3.050          H  
ATOM   7434 2HG  ARG A 459      16.481 -22.412  -7.034  1.00  3.050          H  
ATOM   7435 1HD  ARG A 459      15.986 -21.373  -9.146  1.00  3.050          H  
ATOM   7436 2HD  ARG A 459      14.235 -21.461  -8.804  1.00  3.050          H  
ATOM   7437  HE  ARG A 459      15.219 -20.124  -6.610  1.00  3.050          H  
ATOM   7438 1HH1 ARG A 459      15.480 -19.670 -10.149  1.00  3.050          H  
ATOM   7439 2HH1 ARG A 459      15.655 -17.930 -10.058  1.00  3.050          H  
ATOM   7440 1HH2 ARG A 459      15.499 -17.745  -6.585  1.00  3.050          H  
ATOM   7441 2HH2 ARG A 459      15.653 -16.875  -8.094  1.00  3.050          H  
ATOM   7442  N   SER A 460      16.028 -26.916  -8.960  1.00  1.800          N  
ATOM   7443  CA  SER A 460      15.652 -28.093  -9.726  1.00  1.800          C  
ATOM   7444  C   SER A 460      15.285 -29.274  -8.857  1.00  1.760          C  
ATOM   7445  O   SER A 460      14.349 -30.007  -9.172  1.00  1.690          O  
ATOM   7446  CB  SER A 460      16.782 -28.506 -10.624  1.00  2.520          C  
ATOM   7447  OG  SER A 460      17.012 -27.545 -11.625  1.00  2.520          O  
ATOM   7448  H   SER A 460      16.945 -26.509  -9.145  1.00  2.160          H  
ATOM   7449  HA  SER A 460      14.794 -27.831 -10.338  1.00  2.160          H  
ATOM   7450 1HB  SER A 460      17.664 -28.649 -10.037  1.00  3.020          H  
ATOM   7451 2HB  SER A 460      16.545 -29.460 -11.066  1.00  3.020          H  
ATOM   7452  HG  SER A 460      17.387 -26.769 -11.179  1.00  3.020          H  
ATOM   7453  N   LYS A 461      15.973 -29.427  -7.727  1.00  1.830          N  
ATOM   7454  CA  LYS A 461      15.727 -30.527  -6.811  1.00  1.830          C  
ATOM   7455  C   LYS A 461      14.642 -30.258  -5.761  1.00  1.840          C  
ATOM   7456  O   LYS A 461      14.488 -31.058  -4.816  1.00  1.880          O  
ATOM   7457  CB  LYS A 461      17.030 -30.978  -6.143  1.00  2.560          C  
ATOM   7458  CG  LYS A 461      18.087 -31.561  -7.115  1.00  2.560          C  
ATOM   7459  CD  LYS A 461      17.606 -32.892  -7.760  1.00  2.560          C  
ATOM   7460  CE  LYS A 461      18.687 -33.544  -8.603  1.00  2.560          C  
ATOM   7461  NZ  LYS A 461      18.197 -34.796  -9.244  1.00  2.560          N  
ATOM   7462  H   LYS A 461      16.749 -28.780  -7.535  1.00  2.200          H  
ATOM   7463  HA  LYS A 461      15.361 -31.353  -7.407  1.00  2.200          H  
ATOM   7464 1HB  LYS A 461      17.488 -30.117  -5.642  1.00  3.070          H  
ATOM   7465 2HB  LYS A 461      16.819 -31.728  -5.383  1.00  3.070          H  
ATOM   7466 1HG  LYS A 461      18.284 -30.831  -7.905  1.00  3.070          H  
ATOM   7467 2HG  LYS A 461      19.014 -31.733  -6.576  1.00  3.070          H  
ATOM   7468 1HD  LYS A 461      17.282 -33.590  -6.984  1.00  3.070          H  
ATOM   7469 2HD  LYS A 461      16.768 -32.705  -8.426  1.00  3.070          H  
ATOM   7470 1HE  LYS A 461      19.005 -32.848  -9.379  1.00  3.070          H  
ATOM   7471 2HE  LYS A 461      19.536 -33.784  -7.973  1.00  3.070          H  
ATOM   7472 1HZ  LYS A 461      18.933 -35.206  -9.796  1.00  3.070          H  
ATOM   7473 2HZ  LYS A 461      17.910 -35.454  -8.528  1.00  3.070          H  
ATOM   7474 3HZ  LYS A 461      17.408 -34.585  -9.840  1.00  3.070          H  
ATOM   7475  N   ILE A 462      13.890 -29.156  -5.909  1.00  1.800          N  
ATOM   7476  CA  ILE A 462      12.781 -28.887  -5.006  1.00  1.810          C  
ATOM   7477  C   ILE A 462      11.444 -29.095  -5.732  1.00  1.750          C  
ATOM   7478  O   ILE A 462      11.179 -28.486  -6.765  1.00  1.700          O  
ATOM   7479  CB  ILE A 462      12.823 -27.457  -4.418  1.00  2.530          C  
ATOM   7480  CG1 ILE A 462      14.127 -27.247  -3.585  1.00  2.530          C  
ATOM   7481  CG2 ILE A 462      11.586 -27.238  -3.547  1.00  2.530          C  
ATOM   7482  CD1 ILE A 462      14.413 -25.835  -3.131  1.00  2.530          C  
ATOM   7483  H   ILE A 462      14.067 -28.495  -6.678  1.00  2.160          H  
ATOM   7484  HA  ILE A 462      12.831 -29.584  -4.181  1.00  2.170          H  
ATOM   7485  HB  ILE A 462      12.834 -26.732  -5.236  1.00  3.040          H  
ATOM   7486 1HG1 ILE A 462      14.067 -27.829  -2.716  1.00  3.040          H  
ATOM   7487 2HG1 ILE A 462      14.969 -27.592  -4.176  1.00  3.040          H  
ATOM   7488 1HG2 ILE A 462      11.618 -26.259  -3.171  1.00  3.040          H  
ATOM   7489 2HG2 ILE A 462      10.675 -27.352  -4.128  1.00  3.040          H  
ATOM   7490 3HG2 ILE A 462      11.577 -27.954  -2.725  1.00  3.040          H  
ATOM   7491 1HD1 ILE A 462      15.335 -25.842  -2.568  1.00  3.040          H  
ATOM   7492 2HD1 ILE A 462      14.523 -25.190  -4.001  1.00  3.040          H  
ATOM   7493 3HD1 ILE A 462      13.619 -25.464  -2.498  1.00  3.040          H  
ATOM   7494  N   GLY A 463      10.606 -29.978  -5.198  1.00  1.770          N  
ATOM   7495  CA  GLY A 463       9.313 -30.241  -5.805  1.00  1.720          C  
ATOM   7496  C   GLY A 463       8.398 -29.122  -5.387  1.00  1.740          C  
ATOM   7497  O   GLY A 463       8.347 -28.770  -4.205  1.00  1.800          O  
ATOM   7498  H   GLY A 463      10.878 -30.430  -4.330  1.00  2.120          H  
ATOM   7499 1HA  GLY A 463       9.399 -30.275  -6.889  1.00  2.060          H  
ATOM   7500 2HA  GLY A 463       8.922 -31.198  -5.458  1.00  2.060          H  
ATOM   7501  N   VAL A 464       7.645 -28.572  -6.329  1.00  1.690          N  
ATOM   7502  CA  VAL A 464       6.780 -27.459  -5.980  1.00  1.720          C  
ATOM   7503  C   VAL A 464       5.327 -27.663  -6.338  1.00  1.700          C  
ATOM   7504  O   VAL A 464       4.974 -27.887  -7.495  1.00  1.650          O  
ATOM   7505  CB  VAL A 464       7.303 -26.164  -6.662  1.00  2.400          C  
ATOM   7506  CG1 VAL A 464       6.383 -24.961  -6.357  1.00  2.400          C  
ATOM   7507  CG2 VAL A 464       8.730 -25.875  -6.173  1.00  2.400          C  
ATOM   7508  H   VAL A 464       7.700 -28.910  -7.279  1.00  2.030          H  
ATOM   7509  HA  VAL A 464       6.830 -27.308  -4.900  1.00  2.060          H  
ATOM   7510  HB  VAL A 464       7.319 -26.300  -7.732  1.00  2.880          H  
ATOM   7511 1HG1 VAL A 464       6.783 -24.076  -6.854  1.00  2.880          H  
ATOM   7512 2HG1 VAL A 464       5.375 -25.146  -6.724  1.00  2.880          H  
ATOM   7513 3HG1 VAL A 464       6.354 -24.787  -5.279  1.00  2.880          H  
ATOM   7514 1HG2 VAL A 464       9.109 -24.972  -6.658  1.00  2.880          H  
ATOM   7515 2HG2 VAL A 464       8.725 -25.729  -5.090  1.00  2.880          H  
ATOM   7516 3HG2 VAL A 464       9.386 -26.700  -6.420  1.00  2.880          H  
ATOM   7517  N   VAL A 465       4.484 -27.534  -5.331  1.00  1.770          N  
ATOM   7518  CA  VAL A 465       3.052 -27.603  -5.532  1.00  1.780          C  
ATOM   7519  C   VAL A 465       2.481 -26.297  -4.964  1.00  1.810          C  
ATOM   7520  O   VAL A 465       2.619 -26.017  -3.770  1.00  1.870          O  
ATOM   7521  CB  VAL A 465       2.486 -28.843  -4.830  1.00  2.490          C  
ATOM   7522  CG1 VAL A 465       1.027 -28.940  -5.026  1.00  2.490          C  
ATOM   7523  CG2 VAL A 465       3.196 -30.129  -5.374  1.00  2.490          C  
ATOM   7524  H   VAL A 465       4.871 -27.396  -4.388  1.00  2.120          H  
ATOM   7525  HA  VAL A 465       2.837 -27.660  -6.595  1.00  2.140          H  
ATOM   7526  HB  VAL A 465       2.646 -28.730  -3.790  1.00  2.990          H  
ATOM   7527 1HG1 VAL A 465       0.643 -29.810  -4.504  1.00  2.990          H  
ATOM   7528 2HG1 VAL A 465       0.536 -28.043  -4.649  1.00  2.990          H  
ATOM   7529 3HG1 VAL A 465       0.842 -29.043  -6.086  1.00  2.990          H  
ATOM   7530 1HG2 VAL A 465       2.813 -30.997  -4.861  1.00  2.990          H  
ATOM   7531 2HG2 VAL A 465       3.008 -30.221  -6.449  1.00  2.990          H  
ATOM   7532 3HG2 VAL A 465       4.266 -30.064  -5.203  1.00  2.990          H  
ATOM   7533  N   SER A 466       1.900 -25.470  -5.826  1.00  1.770          N  
ATOM   7534  CA  SER A 466       1.421 -24.154  -5.422  1.00  1.810          C  
ATOM   7535  C   SER A 466      -0.011 -24.164  -4.919  1.00  1.860          C  
ATOM   7536  O   SER A 466      -0.743 -25.145  -5.099  1.00  1.840          O  
ATOM   7537  CB  SER A 466       1.556 -23.183  -6.570  1.00  2.520          C  
ATOM   7538  OG  SER A 466       0.681 -23.510  -7.585  1.00  2.520          O  
ATOM   7539  H   SER A 466       1.769 -25.756  -6.784  1.00  2.120          H  
ATOM   7540  HA  SER A 466       2.058 -23.800  -4.614  1.00  2.170          H  
ATOM   7541 1HB  SER A 466       1.354 -22.171  -6.222  1.00  3.020          H  
ATOM   7542 2HB  SER A 466       2.576 -23.205  -6.945  1.00  3.020          H  
ATOM   7543  HG  SER A 466       0.836 -22.861  -8.285  1.00  3.020          H  
ATOM   7544  N   GLN A 467      -0.414 -23.043  -4.307  1.00  1.930          N  
ATOM   7545  CA  GLN A 467      -1.785 -22.867  -3.825  1.00  2.020          C  
ATOM   7546  C   GLN A 467      -2.796 -22.899  -4.961  1.00  1.980          C  
ATOM   7547  O   GLN A 467      -3.887 -23.457  -4.848  1.00  2.050          O  
ATOM   7548  CB  GLN A 467      -1.943 -21.545  -3.082  1.00  2.790          C  
ATOM   7549  CG  GLN A 467      -3.318 -21.372  -2.532  1.00  2.790          C  
ATOM   7550  CD  GLN A 467      -3.479 -20.161  -1.703  1.00  2.790          C  
ATOM   7551  OE1 GLN A 467      -2.847 -19.121  -1.931  1.00  2.790          O  
ATOM   7552  NE2 GLN A 467      -4.343 -20.277  -0.712  1.00  2.790          N  
ATOM   7553  H   GLN A 467       0.263 -22.299  -4.173  1.00  2.320          H  
ATOM   7554  HA  GLN A 467      -2.014 -23.682  -3.138  1.00  2.420          H  
ATOM   7555 1HB  GLN A 467      -1.235 -21.498  -2.252  1.00  3.350          H  
ATOM   7556 2HB  GLN A 467      -1.730 -20.713  -3.751  1.00  3.350          H  
ATOM   7557 1HG  GLN A 467      -4.041 -21.317  -3.341  1.00  3.350          H  
ATOM   7558 2HG  GLN A 467      -3.528 -22.237  -1.908  1.00  3.350          H  
ATOM   7559 1HE2 GLN A 467      -4.502 -19.515  -0.082  1.00  3.350          H  
ATOM   7560 2HE2 GLN A 467      -4.825 -21.160  -0.567  1.00  3.350          H  
ATOM   7561  N   ASP A 468      -2.437 -22.271  -6.069  1.00  1.910          N  
ATOM   7562  CA  ASP A 468      -3.307 -22.219  -7.229  1.00  1.880          C  
ATOM   7563  C   ASP A 468      -2.394 -22.447  -8.441  1.00  1.780          C  
ATOM   7564  O   ASP A 468      -1.713 -21.516  -8.875  1.00  1.760          O  
ATOM   7565  CB  ASP A 468      -4.032 -20.868  -7.338  1.00  2.640          C  
ATOM   7566  CG  ASP A 468      -5.102 -20.863  -8.471  1.00  2.640          C  
ATOM   7567  OD1 ASP A 468      -5.248 -21.894  -9.127  1.00  2.640          O  
ATOM   7568  OD2 ASP A 468      -5.763 -19.866  -8.658  1.00  2.640          O  
ATOM   7569  H   ASP A 468      -1.528 -21.834  -6.103  1.00  2.290          H  
ATOM   7570  HA  ASP A 468      -4.080 -22.974  -7.148  1.00  2.260          H  
ATOM   7571 1HB  ASP A 468      -4.520 -20.638  -6.390  1.00  3.170          H  
ATOM   7572 2HB  ASP A 468      -3.306 -20.080  -7.535  1.00  3.170          H  
ATOM   7573  N   PRO A 469      -2.273 -23.707  -8.900  1.00  1.810          N  
ATOM   7574  CA  PRO A 469      -1.436 -24.213  -9.977  1.00  1.780          C  
ATOM   7575  C   PRO A 469      -1.719 -23.636 -11.345  1.00  1.700          C  
ATOM   7576  O   PRO A 469      -2.843 -23.229 -11.662  1.00  1.730          O  
ATOM   7577  CB  PRO A 469      -1.759 -25.693  -9.974  1.00  2.670          C  
ATOM   7578  CG  PRO A 469      -2.259 -25.968  -8.624  1.00  2.670          C  
ATOM   7579  CD  PRO A 469      -2.975 -24.779  -8.187  1.00  2.670          C  
ATOM   7580  HA  PRO A 469      -0.383 -24.059  -9.720  1.00  2.140          H  
ATOM   7581 1HB  PRO A 469      -2.472 -25.894 -10.724  1.00  3.200          H  
ATOM   7582 2HB  PRO A 469      -0.868 -26.263 -10.226  1.00  3.200          H  
ATOM   7583 1HG  PRO A 469      -2.911 -26.825  -8.627  1.00  3.200          H  
ATOM   7584 2HG  PRO A 469      -1.411 -26.183  -7.962  1.00  3.200          H  
ATOM   7585 1HD  PRO A 469      -4.035 -24.827  -8.466  1.00  3.200          H  
ATOM   7586 2HD  PRO A 469      -2.817 -24.738  -7.104  1.00  3.200          H  
ATOM   7587  N   LEU A 470      -0.688 -23.620 -12.168  1.00  1.650          N  
ATOM   7588  CA  LEU A 470      -0.832 -23.159 -13.525  1.00  1.590          C  
ATOM   7589  C   LEU A 470      -0.412 -24.192 -14.554  1.00  1.540          C  
ATOM   7590  O   LEU A 470       0.439 -25.059 -14.306  1.00  1.520          O  
ATOM   7591  CB  LEU A 470      -0.034 -21.885 -13.719  1.00  2.250          C  
ATOM   7592  CG  LEU A 470      -0.583 -20.633 -13.001  1.00  2.250          C  
ATOM   7593  CD1 LEU A 470       0.001 -20.504 -11.586  1.00  2.250          C  
ATOM   7594  CD2 LEU A 470      -0.239 -19.440 -13.817  1.00  2.250          C  
ATOM   7595  H   LEU A 470       0.217 -23.925 -11.840  1.00  1.980          H  
ATOM   7596  HA  LEU A 470      -1.880 -22.931 -13.703  1.00  1.910          H  
ATOM   7597 1HB  LEU A 470       0.953 -22.072 -13.342  1.00  2.700          H  
ATOM   7598 2HB  LEU A 470       0.045 -21.671 -14.790  1.00  2.700          H  
ATOM   7599  HG  LEU A 470      -1.666 -20.716 -12.905  1.00  2.700          H  
ATOM   7600 1HD1 LEU A 470      -0.413 -19.619 -11.116  1.00  2.700          H  
ATOM   7601 2HD1 LEU A 470      -0.243 -21.347 -10.978  1.00  2.700          H  
ATOM   7602 3HD1 LEU A 470       1.079 -20.419 -11.647  1.00  2.700          H  
ATOM   7603 1HD2 LEU A 470      -0.629 -18.538 -13.347  1.00  2.700          H  
ATOM   7604 2HD2 LEU A 470       0.839 -19.352 -13.913  1.00  2.700          H  
ATOM   7605 3HD2 LEU A 470      -0.686 -19.555 -14.802  1.00  2.700          H  
ATOM   7606  N   LEU A 471      -1.042 -24.084 -15.711  1.00  1.540          N  
ATOM   7607  CA  LEU A 471      -0.779 -24.896 -16.881  1.00  1.510          C  
ATOM   7608  C   LEU A 471      -0.219 -24.018 -17.969  1.00  1.470          C  
ATOM   7609  O   LEU A 471      -0.512 -22.821 -18.004  1.00  1.490          O  
ATOM   7610  CB  LEU A 471      -2.085 -25.496 -17.403  1.00  2.130          C  
ATOM   7611  CG  LEU A 471      -2.906 -26.332 -16.426  1.00  2.130          C  
ATOM   7612  CD1 LEU A 471      -4.232 -26.646 -17.074  1.00  2.130          C  
ATOM   7613  CD2 LEU A 471      -2.160 -27.643 -16.066  1.00  2.130          C  
ATOM   7614  H   LEU A 471      -1.736 -23.354 -15.793  1.00  1.850          H  
ATOM   7615  HA  LEU A 471      -0.049 -25.668 -16.643  1.00  1.810          H  
ATOM   7616 1HB  LEU A 471      -2.709 -24.684 -17.751  1.00  2.550          H  
ATOM   7617 2HB  LEU A 471      -1.846 -26.129 -18.264  1.00  2.550          H  
ATOM   7618  HG  LEU A 471      -3.089 -25.752 -15.527  1.00  2.550          H  
ATOM   7619 1HD1 LEU A 471      -4.842 -27.205 -16.387  1.00  2.550          H  
ATOM   7620 2HD1 LEU A 471      -4.746 -25.722 -17.320  1.00  2.550          H  
ATOM   7621 3HD1 LEU A 471      -4.070 -27.218 -17.975  1.00  2.550          H  
ATOM   7622 1HD2 LEU A 471      -2.762 -28.234 -15.375  1.00  2.550          H  
ATOM   7623 2HD2 LEU A 471      -1.978 -28.225 -16.972  1.00  2.550          H  
ATOM   7624 3HD2 LEU A 471      -1.206 -27.409 -15.591  1.00  2.550          H  
ATOM   7625  N   PHE A 472       0.529 -24.609 -18.877  1.00  1.430          N  
ATOM   7626  CA  PHE A 472       0.991 -23.894 -20.057  1.00  1.400          C  
ATOM   7627  C   PHE A 472       0.142 -24.390 -21.203  1.00  1.450          C  
ATOM   7628  O   PHE A 472      -0.323 -25.527 -21.147  1.00  1.500          O  
ATOM   7629  CB  PHE A 472       2.466 -24.145 -20.343  1.00  1.970          C  
ATOM   7630  CG  PHE A 472       3.380 -23.596 -19.319  1.00  1.970          C  
ATOM   7631  CD1 PHE A 472       3.977 -24.421 -18.391  1.00  1.970          C  
ATOM   7632  CD2 PHE A 472       3.635 -22.233 -19.270  1.00  1.970          C  
ATOM   7633  CE1 PHE A 472       4.825 -23.898 -17.451  1.00  1.970          C  
ATOM   7634  CE2 PHE A 472       4.481 -21.708 -18.330  1.00  1.970          C  
ATOM   7635  CZ  PHE A 472       5.083 -22.542 -17.425  1.00  1.970          C  
ATOM   7636  H   PHE A 472       0.759 -25.598 -18.766  1.00  1.720          H  
ATOM   7637  HA  PHE A 472       0.825 -22.822 -19.935  1.00  1.680          H  
ATOM   7638 1HB  PHE A 472       2.643 -25.216 -20.422  1.00  2.370          H  
ATOM   7639 2HB  PHE A 472       2.722 -23.693 -21.301  1.00  2.370          H  
ATOM   7640  HD1 PHE A 472       3.772 -25.496 -18.413  1.00  2.370          H  
ATOM   7641  HD2 PHE A 472       3.154 -21.573 -20.001  1.00  2.370          H  
ATOM   7642  HE1 PHE A 472       5.298 -24.558 -16.722  1.00  2.370          H  
ATOM   7643  HE2 PHE A 472       4.675 -20.635 -18.312  1.00  2.370          H  
ATOM   7644  HZ  PHE A 472       5.754 -22.138 -16.682  1.00  2.370          H  
ATOM   7645  N   SER A 473      -0.025 -23.596 -22.264  1.00  1.450          N  
ATOM   7646  CA  SER A 473      -0.854 -23.990 -23.418  1.00  1.490          C  
ATOM   7647  C   SER A 473      -0.210 -25.075 -24.277  1.00  1.480          C  
ATOM   7648  O   SER A 473       0.198 -24.843 -25.418  1.00  1.430          O  
ATOM   7649  CB  SER A 473      -1.126 -22.781 -24.294  1.00  2.070          C  
ATOM   7650  OG  SER A 473      -1.910 -21.838 -23.630  1.00  2.070          O  
ATOM   7651  H   SER A 473       0.391 -22.657 -22.261  1.00  1.740          H  
ATOM   7652  HA  SER A 473      -1.805 -24.374 -23.042  1.00  1.790          H  
ATOM   7653 1HB  SER A 473      -0.173 -22.325 -24.571  1.00  2.480          H  
ATOM   7654 2HB  SER A 473      -1.625 -23.091 -25.210  1.00  2.480          H  
ATOM   7655  HG  SER A 473      -2.840 -22.086 -23.834  1.00  2.480          H  
ATOM   7656  N   ASN A 474      -0.157 -26.269 -23.696  1.00  1.570          N  
ATOM   7657  CA  ASN A 474       0.481 -27.449 -24.252  1.00  1.560          C  
ATOM   7658  C   ASN A 474      -0.222 -28.733 -23.829  1.00  1.590          C  
ATOM   7659  O   ASN A 474      -1.198 -28.724 -23.078  1.00  1.570          O  
ATOM   7660  CB  ASN A 474       1.926 -27.514 -23.776  1.00  2.190          C  
ATOM   7661  CG  ASN A 474       2.805 -26.503 -24.393  1.00  2.190          C  
ATOM   7662  OD1 ASN A 474       3.167 -26.640 -25.566  1.00  2.190          O  
ATOM   7663  ND2 ASN A 474       3.173 -25.497 -23.649  1.00  2.190          N  
ATOM   7664  H   ASN A 474      -0.558 -26.304 -22.756  1.00  1.880          H  
ATOM   7665  HA  ASN A 474       0.457 -27.383 -25.338  1.00  1.870          H  
ATOM   7666 1HB  ASN A 474       1.949 -27.378 -22.691  1.00  2.630          H  
ATOM   7667 2HB  ASN A 474       2.337 -28.486 -23.982  1.00  2.630          H  
ATOM   7668 1HD2 ASN A 474       3.769 -24.791 -24.026  1.00  2.630          H  
ATOM   7669 2HD2 ASN A 474       2.865 -25.436 -22.704  1.00  2.630          H  
ATOM   7670  N   SER A 475       0.291 -29.851 -24.307  1.00  1.650          N  
ATOM   7671  CA  SER A 475      -0.241 -31.166 -24.004  1.00  1.670          C  
ATOM   7672  C   SER A 475      -0.072 -31.499 -22.524  1.00  1.650          C  
ATOM   7673  O   SER A 475       0.924 -31.083 -21.916  1.00  1.580          O  
ATOM   7674  CB  SER A 475       0.492 -32.176 -24.851  1.00  2.330          C  
ATOM   7675  OG  SER A 475       0.293 -31.936 -26.224  1.00  2.330          O  
ATOM   7676  H   SER A 475       1.072 -29.804 -24.948  1.00  1.980          H  
ATOM   7677  HA  SER A 475      -1.291 -31.192 -24.255  1.00  2.000          H  
ATOM   7678 1HB  SER A 475       1.555 -32.127 -24.623  1.00  2.800          H  
ATOM   7679 2HB  SER A 475       0.149 -33.167 -24.599  1.00  2.800          H  
ATOM   7680  HG  SER A 475      -0.605 -32.295 -26.443  1.00  2.800          H  
ATOM   7681  N   ILE A 476      -0.952 -32.332 -21.952  1.00  1.700          N  
ATOM   7682  CA  ILE A 476      -0.728 -32.742 -20.551  1.00  1.700          C  
ATOM   7683  C   ILE A 476       0.637 -33.396 -20.410  1.00  1.670          C  
ATOM   7684  O   ILE A 476       1.374 -33.113 -19.460  1.00  1.640          O  
ATOM   7685  CB  ILE A 476      -1.806 -33.691 -19.966  1.00  2.380          C  
ATOM   7686  CG1 ILE A 476      -3.111 -32.916 -19.797  1.00  2.380          C  
ATOM   7687  CG2 ILE A 476      -1.318 -34.326 -18.607  1.00  2.380          C  
ATOM   7688  CD1 ILE A 476      -4.312 -33.764 -19.466  1.00  2.380          C  
ATOM   7689  H   ILE A 476      -1.785 -32.605 -22.490  1.00  2.040          H  
ATOM   7690  HA  ILE A 476      -0.738 -31.845 -19.934  1.00  2.040          H  
ATOM   7691  HB  ILE A 476      -2.002 -34.493 -20.683  1.00  2.860          H  
ATOM   7692 1HG1 ILE A 476      -2.982 -32.173 -19.019  1.00  2.860          H  
ATOM   7693 2HG1 ILE A 476      -3.308 -32.399 -20.734  1.00  2.860          H  
ATOM   7694 1HG2 ILE A 476      -2.067 -34.997 -18.205  1.00  2.860          H  
ATOM   7695 2HG2 ILE A 476      -0.409 -34.896 -18.764  1.00  2.860          H  
ATOM   7696 3HG2 ILE A 476      -1.119 -33.536 -17.887  1.00  2.860          H  
ATOM   7697 1HD1 ILE A 476      -5.194 -33.140 -19.389  1.00  2.860          H  
ATOM   7698 2HD1 ILE A 476      -4.441 -34.485 -20.266  1.00  2.860          H  
ATOM   7699 3HD1 ILE A 476      -4.170 -34.280 -18.527  1.00  2.860          H  
ATOM   7700  N   LYS A 477       1.022 -34.247 -21.358  1.00  1.690          N  
ATOM   7701  CA  LYS A 477       2.321 -34.878 -21.225  1.00  1.690          C  
ATOM   7702  C   LYS A 477       3.465 -33.874 -21.123  1.00  1.620          C  
ATOM   7703  O   LYS A 477       4.478 -34.209 -20.522  1.00  1.600          O  
ATOM   7704  CB  LYS A 477       2.626 -35.797 -22.416  1.00  2.370          C  
ATOM   7705  CG  LYS A 477       2.926 -35.082 -23.735  1.00  2.370          C  
ATOM   7706  CD  LYS A 477       3.107 -36.056 -24.884  1.00  2.370          C  
ATOM   7707  CE  LYS A 477       3.541 -35.355 -26.154  1.00  2.370          C  
ATOM   7708  NZ  LYS A 477       3.597 -36.298 -27.307  1.00  2.370          N  
ATOM   7709  H   LYS A 477       0.394 -34.497 -22.128  1.00  2.030          H  
ATOM   7710  HA  LYS A 477       2.319 -35.457 -20.308  1.00  2.030          H  
ATOM   7711 1HB  LYS A 477       3.475 -36.423 -22.188  1.00  2.840          H  
ATOM   7712 2HB  LYS A 477       1.792 -36.436 -22.584  1.00  2.840          H  
ATOM   7713 1HG  LYS A 477       2.109 -34.418 -23.967  1.00  2.840          H  
ATOM   7714 2HG  LYS A 477       3.839 -34.499 -23.651  1.00  2.840          H  
ATOM   7715 1HD  LYS A 477       3.823 -36.839 -24.621  1.00  2.840          H  
ATOM   7716 2HD  LYS A 477       2.161 -36.513 -25.123  1.00  2.840          H  
ATOM   7717 1HE  LYS A 477       2.836 -34.557 -26.385  1.00  2.840          H  
ATOM   7718 2HE  LYS A 477       4.528 -34.923 -26.000  1.00  2.840          H  
ATOM   7719 1HZ  LYS A 477       3.876 -35.817 -28.140  1.00  2.840          H  
ATOM   7720 2HZ  LYS A 477       4.240 -37.056 -27.124  1.00  2.840          H  
ATOM   7721 3HZ  LYS A 477       2.649 -36.669 -27.439  1.00  2.840          H  
ATOM   7722  N   ASN A 478       3.330 -32.654 -21.686  1.00  1.600          N  
ATOM   7723  CA  ASN A 478       4.395 -31.663 -21.619  1.00  1.550          C  
ATOM   7724  C   ASN A 478       4.327 -30.998 -20.260  1.00  1.510          C  
ATOM   7725  O   ASN A 478       5.325 -30.877 -19.554  1.00  1.500          O  
ATOM   7726  CB  ASN A 478       4.287 -30.644 -22.734  1.00  2.190          C  
ATOM   7727  CG  ASN A 478       4.638 -31.199 -24.096  1.00  2.190          C  
ATOM   7728  OD1 ASN A 478       5.279 -32.248 -24.248  1.00  2.190          O  
ATOM   7729  ND2 ASN A 478       4.243 -30.486 -25.115  1.00  2.190          N  
ATOM   7730  H   ASN A 478       2.461 -32.381 -22.138  1.00  1.920          H  
ATOM   7731  HA  ASN A 478       5.354 -32.163 -21.702  1.00  1.860          H  
ATOM   7732 1HB  ASN A 478       3.269 -30.264 -22.763  1.00  2.630          H  
ATOM   7733 2HB  ASN A 478       4.937 -29.809 -22.520  1.00  2.630          H  
ATOM   7734 1HD2 ASN A 478       4.450 -30.784 -26.048  1.00  2.630          H  
ATOM   7735 2HD2 ASN A 478       3.760 -29.628 -24.966  1.00  2.630          H  
ATOM   7736  N   ASN A 479       3.108 -30.728 -19.786  1.00  1.520          N  
ATOM   7737  CA  ASN A 479       2.970 -30.085 -18.486  1.00  1.510          C  
ATOM   7738  C   ASN A 479       3.601 -30.943 -17.389  1.00  1.530          C  
ATOM   7739  O   ASN A 479       4.092 -30.405 -16.396  1.00  1.540          O  
ATOM   7740  CB  ASN A 479       1.523 -29.744 -18.187  1.00  2.120          C  
ATOM   7741  CG  ASN A 479       1.030 -28.501 -18.914  1.00  2.120          C  
ATOM   7742  OD1 ASN A 479       1.267 -27.387 -18.402  1.00  2.120          O  
ATOM   7743  ND2 ASN A 479       0.383 -28.651 -20.036  1.00  2.120          N  
ATOM   7744  H   ASN A 479       2.295 -30.886 -20.389  1.00  1.820          H  
ATOM   7745  HA  ASN A 479       3.525 -29.150 -18.514  1.00  1.810          H  
ATOM   7746 1HB  ASN A 479       0.885 -30.594 -18.445  1.00  2.540          H  
ATOM   7747 2HB  ASN A 479       1.427 -29.572 -17.129  1.00  2.540          H  
ATOM   7748 1HD2 ASN A 479       0.034 -27.842 -20.531  1.00  2.540          H  
ATOM   7749 2HD2 ASN A 479       0.220 -29.566 -20.421  1.00  2.540          H  
ATOM   7750  N   ILE A 480       3.619 -32.270 -17.572  1.00  1.550          N  
ATOM   7751  CA  ILE A 480       4.279 -33.146 -16.613  1.00  1.580          C  
ATOM   7752  C   ILE A 480       5.776 -33.274 -16.982  1.00  1.580          C  
ATOM   7753  O   ILE A 480       6.663 -32.963 -16.178  1.00  1.580          O  
ATOM   7754  CB  ILE A 480       3.625 -34.545 -16.599  1.00  2.200          C  
ATOM   7755  CG1 ILE A 480       2.161 -34.390 -16.126  1.00  2.200          C  
ATOM   7756  CG2 ILE A 480       4.447 -35.512 -15.677  1.00  2.200          C  
ATOM   7757  CD1 ILE A 480       1.306 -35.608 -16.286  1.00  2.200          C  
ATOM   7758  H   ILE A 480       3.101 -32.654 -18.371  1.00  1.860          H  
ATOM   7759  HA  ILE A 480       4.193 -32.712 -15.621  1.00  1.900          H  
ATOM   7760  HB  ILE A 480       3.596 -34.944 -17.616  1.00  2.640          H  
ATOM   7761 1HG1 ILE A 480       2.161 -34.088 -15.104  1.00  2.640          H  
ATOM   7762 2HG1 ILE A 480       1.697 -33.597 -16.716  1.00  2.640          H  
ATOM   7763 1HG2 ILE A 480       3.994 -36.499 -15.666  1.00  2.640          H  
ATOM   7764 2HG2 ILE A 480       5.456 -35.602 -16.048  1.00  2.640          H  
ATOM   7765 3HG2 ILE A 480       4.477 -35.112 -14.660  1.00  2.640          H  
ATOM   7766 1HD1 ILE A 480       0.301 -35.379 -15.949  1.00  2.640          H  
ATOM   7767 2HD1 ILE A 480       1.280 -35.895 -17.335  1.00  2.640          H  
ATOM   7768 3HD1 ILE A 480       1.695 -36.434 -15.700  1.00  2.640          H  
ATOM   7769  N   LYS A 481       6.065 -33.707 -18.221  1.00  1.580          N  
ATOM   7770  CA  LYS A 481       7.422 -33.970 -18.723  1.00  1.600          C  
ATOM   7771  C   LYS A 481       8.392 -32.822 -18.487  1.00  1.530          C  
ATOM   7772  O   LYS A 481       9.539 -33.055 -18.077  1.00  1.570          O  
ATOM   7773  CB  LYS A 481       7.348 -34.323 -20.204  1.00  2.230          C  
ATOM   7774  CG  LYS A 481       8.630 -34.587 -20.876  1.00  2.230          C  
ATOM   7775  CD  LYS A 481       8.442 -35.227 -22.257  1.00  2.230          C  
ATOM   7776  CE  LYS A 481       7.915 -34.247 -23.290  1.00  2.230          C  
ATOM   7777  NZ  LYS A 481       7.933 -34.844 -24.646  1.00  2.230          N  
ATOM   7778  H   LYS A 481       5.300 -33.904 -18.867  1.00  1.900          H  
ATOM   7779  HA  LYS A 481       7.813 -34.836 -18.192  1.00  1.920          H  
ATOM   7780 1HB  LYS A 481       6.724 -35.202 -20.334  1.00  2.680          H  
ATOM   7781 2HB  LYS A 481       6.880 -33.505 -20.722  1.00  2.680          H  
ATOM   7782 1HG  LYS A 481       9.128 -33.642 -21.021  1.00  2.680          H  
ATOM   7783 2HG  LYS A 481       9.224 -35.203 -20.248  1.00  2.680          H  
ATOM   7784 1HD  LYS A 481       9.395 -35.610 -22.619  1.00  2.680          H  
ATOM   7785 2HD  LYS A 481       7.748 -36.066 -22.176  1.00  2.680          H  
ATOM   7786 1HE  LYS A 481       6.889 -33.971 -23.047  1.00  2.680          H  
ATOM   7787 2HE  LYS A 481       8.537 -33.351 -23.287  1.00  2.680          H  
ATOM   7788 1HZ  LYS A 481       7.586 -34.174 -25.320  1.00  2.680          H  
ATOM   7789 2HZ  LYS A 481       8.880 -35.103 -24.879  1.00  2.680          H  
ATOM   7790 3HZ  LYS A 481       7.351 -35.672 -24.657  1.00  2.680          H  
ATOM   7791  N   TYR A 482       7.923 -31.583 -18.666  1.00  1.460          N  
ATOM   7792  CA  TYR A 482       8.727 -30.381 -18.511  1.00  1.420          C  
ATOM   7793  C   TYR A 482       9.568 -30.381 -17.256  1.00  1.400          C  
ATOM   7794  O   TYR A 482      10.717 -29.928 -17.281  1.00  1.450          O  
ATOM   7795  CB  TYR A 482       7.827 -29.131 -18.419  1.00  2.000          C  
ATOM   7796  CG  TYR A 482       7.290 -28.505 -19.721  1.00  2.000          C  
ATOM   7797  CD1 TYR A 482       6.050 -27.858 -19.693  1.00  2.000          C  
ATOM   7798  CD2 TYR A 482       8.010 -28.548 -20.910  1.00  2.000          C  
ATOM   7799  CE1 TYR A 482       5.545 -27.279 -20.825  1.00  2.000          C  
ATOM   7800  CE2 TYR A 482       7.496 -27.972 -22.025  1.00  2.000          C  
ATOM   7801  CZ  TYR A 482       6.277 -27.340 -21.992  1.00  2.000          C  
ATOM   7802  OH  TYR A 482       5.798 -26.763 -23.128  1.00  2.000          O  
ATOM   7803  H   TYR A 482       6.959 -31.463 -18.985  1.00  1.750          H  
ATOM   7804  HA  TYR A 482       9.397 -30.307 -19.356  1.00  1.700          H  
ATOM   7805 1HB  TYR A 482       6.951 -29.411 -17.825  1.00  2.400          H  
ATOM   7806 2HB  TYR A 482       8.332 -28.371 -17.851  1.00  2.400          H  
ATOM   7807  HD1 TYR A 482       5.484 -27.816 -18.764  1.00  2.400          H  
ATOM   7808  HD2 TYR A 482       8.976 -29.028 -20.975  1.00  2.400          H  
ATOM   7809  HE1 TYR A 482       4.580 -26.775 -20.801  1.00  2.400          H  
ATOM   7810  HE2 TYR A 482       8.061 -28.010 -22.954  1.00  2.400          H  
ATOM   7811  HH  TYR A 482       6.475 -26.823 -23.824  1.00  2.400          H  
ATOM   7812  N   SER A 483       9.003 -30.886 -16.158  1.00  1.380          N  
ATOM   7813  CA  SER A 483       9.627 -30.861 -14.844  1.00  1.410          C  
ATOM   7814  C   SER A 483      10.937 -31.635 -14.719  1.00  1.440          C  
ATOM   7815  O   SER A 483      11.705 -31.407 -13.783  1.00  1.660          O  
ATOM   7816  CB  SER A 483       8.647 -31.422 -13.881  1.00  1.960          C  
ATOM   7817  OG  SER A 483       8.464 -32.771 -14.123  1.00  1.960          O  
ATOM   7818  H   SER A 483       8.077 -31.317 -16.223  1.00  1.660          H  
ATOM   7819  HA  SER A 483       9.822 -29.821 -14.601  1.00  1.690          H  
ATOM   7820 1HB  SER A 483       8.973 -31.258 -12.879  1.00  2.350          H  
ATOM   7821 2HB  SER A 483       7.731 -30.912 -14.006  1.00  2.350          H  
ATOM   7822  HG  SER A 483       7.806 -32.837 -14.851  1.00  2.350          H  
ATOM   7823  N   LEU A 484      11.173 -32.569 -15.626  1.00  1.460          N  
ATOM   7824  CA  LEU A 484      12.410 -33.333 -15.654  1.00  1.740          C  
ATOM   7825  C   LEU A 484      13.156 -33.026 -16.953  1.00  1.540          C  
ATOM   7826  O   LEU A 484      14.381 -33.030 -17.005  1.00  1.850          O  
ATOM   7827  CB  LEU A 484      12.140 -34.832 -15.490  1.00  2.320          C  
ATOM   7828  CG  LEU A 484      13.374 -35.802 -15.490  1.00  2.320          C  
ATOM   7829  CD1 LEU A 484      14.279 -35.491 -14.298  1.00  2.320          C  
ATOM   7830  CD2 LEU A 484      12.878 -37.251 -15.434  1.00  2.320          C  
ATOM   7831  H   LEU A 484      10.465 -32.716 -16.342  1.00  1.750          H  
ATOM   7832  HA  LEU A 484      13.024 -33.000 -14.824  1.00  2.090          H  
ATOM   7833 1HB  LEU A 484      11.675 -34.957 -14.530  1.00  2.790          H  
ATOM   7834 2HB  LEU A 484      11.434 -35.144 -16.229  1.00  2.790          H  
ATOM   7835  HG  LEU A 484      13.953 -35.659 -16.399  1.00  2.790          H  
ATOM   7836 1HD1 LEU A 484      15.128 -36.167 -14.304  1.00  2.790          H  
ATOM   7837 2HD1 LEU A 484      14.642 -34.476 -14.357  1.00  2.790          H  
ATOM   7838 3HD1 LEU A 484      13.716 -35.626 -13.367  1.00  2.790          H  
ATOM   7839 1HD2 LEU A 484      13.732 -37.927 -15.444  1.00  2.790          H  
ATOM   7840 2HD2 LEU A 484      12.309 -37.414 -14.531  1.00  2.790          H  
ATOM   7841 3HD2 LEU A 484      12.246 -37.456 -16.294  1.00  2.790          H  
ATOM   7842  N   TYR A 485      12.406 -32.794 -18.027  1.00  1.810          N  
ATOM   7843  CA  TYR A 485      12.942 -32.542 -19.362  1.00  1.920          C  
ATOM   7844  C   TYR A 485      13.908 -31.373 -19.349  1.00  2.160          C  
ATOM   7845  O   TYR A 485      15.000 -31.426 -19.916  1.00  2.710          O  
ATOM   7846  CB  TYR A 485      11.796 -32.257 -20.322  1.00  2.640          C  
ATOM   7847  CG  TYR A 485      12.172 -31.987 -21.727  1.00  2.640          C  
ATOM   7848  CD1 TYR A 485      12.465 -33.046 -22.578  1.00  2.640          C  
ATOM   7849  CD2 TYR A 485      12.205 -30.683 -22.189  1.00  2.640          C  
ATOM   7850  CE1 TYR A 485      12.795 -32.794 -23.891  1.00  2.640          C  
ATOM   7851  CE2 TYR A 485      12.535 -30.430 -23.498  1.00  2.640          C  
ATOM   7852  CZ  TYR A 485      12.829 -31.477 -24.350  1.00  2.640          C  
ATOM   7853  OH  TYR A 485      13.149 -31.214 -25.661  1.00  2.640          O  
ATOM   7854  H   TYR A 485      11.392 -32.800 -17.931  1.00  2.170          H  
ATOM   7855  HA  TYR A 485      13.485 -33.426 -19.693  1.00  2.300          H  
ATOM   7856 1HB  TYR A 485      11.126 -33.078 -20.308  1.00  3.170          H  
ATOM   7857 2HB  TYR A 485      11.255 -31.402 -19.960  1.00  3.170          H  
ATOM   7858  HD1 TYR A 485      12.431 -34.070 -22.207  1.00  3.170          H  
ATOM   7859  HD2 TYR A 485      11.968 -29.857 -21.517  1.00  3.170          H  
ATOM   7860  HE1 TYR A 485      13.024 -33.618 -24.565  1.00  3.170          H  
ATOM   7861  HE2 TYR A 485      12.562 -29.405 -23.866  1.00  3.170          H  
ATOM   7862  HH  TYR A 485      13.362 -32.034 -26.110  1.00  3.170          H  
ATOM   7863  N   SER A 486      13.488 -30.294 -18.690  1.00  2.490          N  
ATOM   7864  CA  SER A 486      14.228 -29.047 -18.585  1.00  3.210          C  
ATOM   7865  C   SER A 486      15.520 -29.201 -17.801  1.00  3.400          C  
ATOM   7866  O   SER A 486      16.381 -28.318 -17.816  1.00  3.870          O  
ATOM   7867  CB  SER A 486      13.380 -28.033 -17.865  1.00  4.210          C  
ATOM   7868  OG  SER A 486      13.266 -28.372 -16.512  1.00  4.210          O  
ATOM   7869  H   SER A 486      12.572 -30.315 -18.234  1.00  2.990          H  
ATOM   7870  HA  SER A 486      14.464 -28.697 -19.590  1.00  3.850          H  
ATOM   7871 1HB  SER A 486      13.800 -27.033 -17.969  1.00  5.050          H  
ATOM   7872 2HB  SER A 486      12.398 -28.034 -18.312  1.00  5.050          H  
ATOM   7873  HG  SER A 486      12.528 -27.856 -16.158  1.00  5.050          H  
ATOM   7874  N   LEU A 487      15.671 -30.309 -17.077  1.00  3.630          N  
ATOM   7875  CA  LEU A 487      16.832 -30.492 -16.253  1.00  4.370          C  
ATOM   7876  C   LEU A 487      17.913 -31.252 -16.993  1.00  4.630          C  
ATOM   7877  O   LEU A 487      18.993 -31.496 -16.448  1.00  5.040          O  
ATOM   7878  CB  LEU A 487      16.431 -31.250 -14.989  1.00  5.820          C  
ATOM   7879  CG  LEU A 487      15.279 -30.603 -14.156  1.00  5.820          C  
ATOM   7880  CD1 LEU A 487      15.041 -31.455 -12.907  1.00  5.820          C  
ATOM   7881  CD2 LEU A 487      15.588 -29.172 -13.859  1.00  5.820          C  
ATOM   7882  H   LEU A 487      14.985 -31.060 -17.112  1.00  4.360          H  
ATOM   7883  HA  LEU A 487      17.245 -29.522 -15.994  1.00  5.240          H  
ATOM   7884 1HB  LEU A 487      16.112 -32.252 -15.280  1.00  6.990          H  
ATOM   7885 2HB  LEU A 487      17.302 -31.335 -14.344  1.00  6.990          H  
ATOM   7886  HG  LEU A 487      14.348 -30.635 -14.729  1.00  6.990          H  
ATOM   7887 1HD1 LEU A 487      14.224 -31.032 -12.344  1.00  6.990          H  
ATOM   7888 2HD1 LEU A 487      14.786 -32.467 -13.191  1.00  6.990          H  
ATOM   7889 3HD1 LEU A 487      15.934 -31.469 -12.293  1.00  6.990          H  
ATOM   7890 1HD2 LEU A 487      14.783 -28.736 -13.275  1.00  6.990          H  
ATOM   7891 2HD2 LEU A 487      16.505 -29.134 -13.321  1.00  6.990          H  
ATOM   7892 3HD2 LEU A 487      15.688 -28.603 -14.775  1.00  6.990          H  
ATOM   7893  N   LYS A 488      17.632 -31.652 -18.231  1.00  4.770          N  
ATOM   7894  CA  LYS A 488      18.625 -32.360 -19.005  1.00  5.430          C  
ATOM   7895  C   LYS A 488      19.181 -31.382 -20.024  1.00  5.470          C  
ATOM   7896  O   LYS A 488      18.442 -30.807 -20.826  1.00  5.980          O  
ATOM   7897  CB  LYS A 488      18.008 -33.589 -19.677  1.00  7.340          C  
ATOM   7898  CG  LYS A 488      17.294 -34.557 -18.693  1.00  7.340          C  
ATOM   7899  CD  LYS A 488      18.243 -35.175 -17.655  1.00  7.340          C  
ATOM   7900  CE  LYS A 488      17.501 -36.165 -16.761  1.00  7.340          C  
ATOM   7901  NZ  LYS A 488      18.383 -36.724 -15.688  1.00  7.340          N  
ATOM   7902  H   LYS A 488      16.720 -31.443 -18.656  1.00  5.720          H  
ATOM   7903  HA  LYS A 488      19.446 -32.667 -18.361  1.00  6.520          H  
ATOM   7904 1HB  LYS A 488      17.264 -33.262 -20.409  1.00  8.810          H  
ATOM   7905 2HB  LYS A 488      18.775 -34.143 -20.215  1.00  8.810          H  
ATOM   7906 1HG  LYS A 488      16.505 -34.012 -18.169  1.00  8.810          H  
ATOM   7907 2HG  LYS A 488      16.827 -35.361 -19.266  1.00  8.810          H  
ATOM   7908 1HD  LYS A 488      19.063 -35.689 -18.159  1.00  8.810          H  
ATOM   7909 2HD  LYS A 488      18.654 -34.393 -17.017  1.00  8.810          H  
ATOM   7910 1HE  LYS A 488      16.661 -35.652 -16.297  1.00  8.810          H  
ATOM   7911 2HE  LYS A 488      17.121 -36.984 -17.371  1.00  8.810          H  
ATOM   7912 1HZ  LYS A 488      17.853 -37.368 -15.119  1.00  8.810          H  
ATOM   7913 2HZ  LYS A 488      19.162 -37.211 -16.107  1.00  8.810          H  
ATOM   7914 3HZ  LYS A 488      18.730 -35.970 -15.110  1.00  8.810          H  
ATOM   7915  N   ASP A 489      20.495 -31.226 -20.044  1.00  5.310          N  
ATOM   7916  CA  ASP A 489      21.117 -30.275 -20.951  1.00  5.740          C  
ATOM   7917  C   ASP A 489      21.277 -30.854 -22.347  1.00  5.470          C  
ATOM   7918  O   ASP A 489      22.376 -31.179 -22.801  1.00  5.520          O  
ATOM   7919  CB  ASP A 489      22.454 -29.804 -20.380  1.00  7.860          C  
ATOM   7920  CG  ASP A 489      22.303 -28.863 -19.158  1.00  7.860          C  
ATOM   7921  OD1 ASP A 489      21.471 -27.987 -19.198  1.00  7.860          O  
ATOM   7922  OD2 ASP A 489      23.010 -29.044 -18.198  1.00  7.860          O  
ATOM   7923  H   ASP A 489      21.064 -31.734 -19.376  1.00  6.370          H  
ATOM   7924  HA  ASP A 489      20.466 -29.401 -21.027  1.00  6.890          H  
ATOM   7925 1HB  ASP A 489      23.075 -30.662 -20.109  1.00  9.440          H  
ATOM   7926 2HB  ASP A 489      22.975 -29.249 -21.142  1.00  9.440          H  
ATOM   7927  N   LEU A 490      20.160 -30.959 -23.043  1.00  5.670          N  
ATOM   7928  CA  LEU A 490      20.156 -31.564 -24.364  1.00  5.970          C  
ATOM   7929  C   LEU A 490      21.038 -30.760 -25.319  1.00  6.330          C  
ATOM   7930  O   LEU A 490      21.687 -31.345 -26.186  1.00  6.760          O  
ATOM   7931  CB  LEU A 490      18.722 -31.669 -24.892  1.00  8.240          C  
ATOM   7932  CG  LEU A 490      17.767 -32.658 -24.112  1.00  8.240          C  
ATOM   7933  CD1 LEU A 490      16.359 -32.519 -24.672  1.00  8.240          C  
ATOM   7934  CD2 LEU A 490      18.262 -34.125 -24.218  1.00  8.240          C  
ATOM   7935  H   LEU A 490      19.297 -30.660 -22.575  1.00  6.800          H  
ATOM   7936  HA  LEU A 490      20.586 -32.559 -24.292  1.00  7.160          H  
ATOM   7937 1HB  LEU A 490      18.274 -30.672 -24.858  1.00  9.890          H  
ATOM   7938 2HB  LEU A 490      18.763 -31.990 -25.929  1.00  9.890          H  
ATOM   7939  HG  LEU A 490      17.734 -32.369 -23.057  1.00  9.890          H  
ATOM   7940 1HD1 LEU A 490      15.695 -33.169 -24.116  1.00  9.890          H  
ATOM   7941 2HD1 LEU A 490      16.021 -31.485 -24.562  1.00  9.890          H  
ATOM   7942 3HD1 LEU A 490      16.346 -32.797 -25.725  1.00  9.890          H  
ATOM   7943 1HD2 LEU A 490      17.579 -34.776 -23.673  1.00  9.890          H  
ATOM   7944 2HD2 LEU A 490      18.295 -34.432 -25.256  1.00  9.890          H  
ATOM   7945 3HD2 LEU A 490      19.251 -34.228 -23.790  1.00  9.890          H  
ATOM   7946  N   GLU A 491      21.079 -29.432 -25.164  1.00  6.500          N  
ATOM   7947  CA  GLU A 491      21.930 -28.602 -26.015  1.00  7.130          C  
ATOM   7948  C   GLU A 491      23.406 -28.947 -25.801  1.00  7.090          C  
ATOM   7949  O   GLU A 491      24.207 -28.901 -26.738  1.00  7.730          O  
ATOM   7950  CB  GLU A 491      21.684 -27.115 -25.738  1.00  9.730          C  
ATOM   7951  CG  GLU A 491      20.294 -26.615 -26.166  1.00  9.730          C  
ATOM   7952  CD  GLU A 491      19.221 -26.959 -25.177  1.00  9.730          C  
ATOM   7953  OE1 GLU A 491      19.559 -27.540 -24.171  1.00  9.730          O  
ATOM   7954  OE2 GLU A 491      18.080 -26.649 -25.414  1.00  9.730          O  
ATOM   7955  H   GLU A 491      20.500 -28.983 -24.447  1.00  7.800          H  
ATOM   7956  HA  GLU A 491      21.678 -28.803 -27.058  1.00  8.560          H  
ATOM   7957 1HB  GLU A 491      21.809 -26.917 -24.673  1.00 11.680          H  
ATOM   7958 2HB  GLU A 491      22.429 -26.522 -26.269  1.00 11.680          H  
ATOM   7959 1HG  GLU A 491      20.328 -25.534 -26.293  1.00 11.680          H  
ATOM   7960 2HG  GLU A 491      20.051 -27.063 -27.132  1.00 11.680          H  
ATOM   7961  N   ALA A 492      23.775 -29.243 -24.545  1.00  6.650          N  
ATOM   7962  CA  ALA A 492      25.150 -29.589 -24.203  1.00  7.000          C  
ATOM   7963  C   ALA A 492      25.544 -30.859 -24.945  1.00  7.210          C  
ATOM   7964  O   ALA A 492      26.691 -31.019 -25.353  1.00  7.990          O  
ATOM   7965  CB  ALA A 492      25.305 -29.728 -22.706  1.00  9.660          C  
ATOM   7966  H   ALA A 492      23.067 -29.252 -23.820  1.00  7.980          H  
ATOM   7967  HA  ALA A 492      25.799 -28.786 -24.543  1.00  8.400          H  
ATOM   7968 1HB  ALA A 492      26.309 -29.949 -22.458  1.00 11.590          H  
ATOM   7969 2HB  ALA A 492      25.026 -28.791 -22.234  1.00 11.590          H  
ATOM   7970 3HB  ALA A 492      24.674 -30.519 -22.340  1.00 11.590          H  
ATOM   7971  N   MET A 493      24.587 -31.777 -25.099  1.00  6.840          N  
ATOM   7972  CA  MET A 493      24.815 -32.992 -25.874  1.00  7.400          C  
ATOM   7973  C   MET A 493      25.033 -32.640 -27.342  1.00  8.200          C  
ATOM   7974  O   MET A 493      25.979 -33.092 -27.982  1.00  9.030          O  
ATOM   7975  CB  MET A 493      23.655 -33.957 -25.732  1.00 10.140          C  
ATOM   7976  CG  MET A 493      23.774 -35.252 -26.551  1.00 10.140          C  
ATOM   7977  SD  MET A 493      23.226 -35.085 -28.270  1.00 10.140          S  
ATOM   7978  CE  MET A 493      21.464 -34.815 -28.095  1.00 10.140          C  
ATOM   7979  H   MET A 493      23.679 -31.597 -24.658  1.00  8.210          H  
ATOM   7980  HA  MET A 493      25.709 -33.478 -25.497  1.00  8.880          H  
ATOM   7981 1HB  MET A 493      23.568 -34.234 -24.697  1.00 12.160          H  
ATOM   7982 2HB  MET A 493      22.749 -33.466 -25.990  1.00 12.160          H  
ATOM   7983 1HG  MET A 493      24.810 -35.522 -26.578  1.00 12.160          H  
ATOM   7984 2HG  MET A 493      23.221 -36.059 -26.101  1.00 12.160          H  
ATOM   7985 1HE  MET A 493      21.027 -34.722 -29.085  1.00 12.160          H  
ATOM   7986 2HE  MET A 493      21.015 -35.655 -27.568  1.00 12.160          H  
ATOM   7987 3HE  MET A 493      21.269 -33.899 -27.542  1.00 12.160          H  
ATOM   7988  N   GLU A 494      24.188 -31.761 -27.888  1.00  8.170          N  
ATOM   7989  CA  GLU A 494      24.294 -31.420 -29.307  1.00  9.100          C  
ATOM   7990  C   GLU A 494      25.680 -30.860 -29.627  1.00  9.700          C  
ATOM   7991  O   GLU A 494      26.258 -31.178 -30.669  1.00 10.610          O  
ATOM   7992  CB  GLU A 494      23.232 -30.389 -29.717  1.00 12.370          C  
ATOM   7993  CG  GLU A 494      21.772 -30.882 -29.734  1.00 12.370          C  
ATOM   7994  CD  GLU A 494      20.803 -29.755 -30.088  1.00 12.370          C  
ATOM   7995  OE1 GLU A 494      21.271 -28.651 -30.239  1.00 12.370          O  
ATOM   7996  OE2 GLU A 494      19.603 -29.991 -30.201  1.00 12.370          O  
ATOM   7997  H   GLU A 494      23.406 -31.405 -27.328  1.00  9.800          H  
ATOM   7998  HA  GLU A 494      24.146 -32.328 -29.893  1.00 10.920          H  
ATOM   7999 1HB  GLU A 494      23.281 -29.539 -29.041  1.00 14.840          H  
ATOM   8000 2HB  GLU A 494      23.463 -30.017 -30.713  1.00 14.840          H  
ATOM   8001 1HG  GLU A 494      21.675 -31.686 -30.463  1.00 14.840          H  
ATOM   8002 2HG  GLU A 494      21.524 -31.285 -28.755  1.00 14.840          H  
ATOM   8003  N   ASN A 495      26.254 -30.112 -28.682  1.00  9.360          N  
ATOM   8004  CA  ASN A 495      27.573 -29.494 -28.822  1.00 10.140          C  
ATOM   8005  C   ASN A 495      28.690 -30.515 -29.110  1.00 10.660          C  
ATOM   8006  O   ASN A 495      29.723 -30.158 -29.668  1.00 11.600          O  
ATOM   8007  CB  ASN A 495      27.956 -28.735 -27.567  1.00 13.880          C  
ATOM   8008  CG  ASN A 495      27.209 -27.462 -27.312  1.00 13.880          C  
ATOM   8009  OD1 ASN A 495      26.562 -26.873 -28.187  1.00 13.880          O  
ATOM   8010  ND2 ASN A 495      27.307 -27.003 -26.079  1.00 13.880          N  
ATOM   8011  H   ASN A 495      25.673 -29.880 -27.866  1.00 11.230          H  
ATOM   8012  HA  ASN A 495      27.539 -28.801 -29.666  1.00 12.170          H  
ATOM   8013 1HB  ASN A 495      27.792 -29.374 -26.726  1.00 16.660          H  
ATOM   8014 2HB  ASN A 495      29.019 -28.507 -27.601  1.00 16.660          H  
ATOM   8015 1HD2 ASN A 495      26.841 -26.158 -25.824  1.00 16.660          H  
ATOM   8016 2HD2 ASN A 495      27.852 -27.515 -25.378  1.00 16.660          H  
ATOM   8017  N   TYR A 496      28.501 -31.789 -28.747  1.00 10.200          N  
ATOM   8018  CA  TYR A 496      29.517 -32.823 -28.960  1.00 10.890          C  
ATOM   8019  C   TYR A 496      29.692 -33.147 -30.429  1.00 11.660          C  
ATOM   8020  O   TYR A 496      30.682 -33.750 -30.832  1.00 12.670          O  
ATOM   8021  CB  TYR A 496      29.192 -34.121 -28.211  1.00 14.970          C  
ATOM   8022  CG  TYR A 496      29.536 -34.180 -26.772  1.00 14.970          C  
ATOM   8023  CD1 TYR A 496      28.698 -33.653 -25.857  1.00 14.970          C  
ATOM   8024  CD2 TYR A 496      30.684 -34.838 -26.368  1.00 14.970          C  
ATOM   8025  CE1 TYR A 496      28.979 -33.747 -24.540  1.00 14.970          C  
ATOM   8026  CE2 TYR A 496      30.977 -34.947 -25.026  1.00 14.970          C  
ATOM   8027  CZ  TYR A 496      30.120 -34.400 -24.107  1.00 14.970          C  
ATOM   8028  OH  TYR A 496      30.392 -34.509 -22.764  1.00 14.970          O  
ATOM   8029  H   TYR A 496      27.600 -32.073 -28.345  1.00 12.240          H  
ATOM   8030  HA  TYR A 496      30.468 -32.443 -28.599  1.00 13.070          H  
ATOM   8031 1HB  TYR A 496      28.131 -34.298 -28.273  1.00 17.960          H  
ATOM   8032 2HB  TYR A 496      29.683 -34.951 -28.706  1.00 17.960          H  
ATOM   8033  HD1 TYR A 496      27.804 -33.147 -26.184  1.00 17.960          H  
ATOM   8034  HD2 TYR A 496      31.347 -35.270 -27.112  1.00 17.960          H  
ATOM   8035  HE1 TYR A 496      28.302 -33.311 -23.851  1.00 17.960          H  
ATOM   8036  HE2 TYR A 496      31.878 -35.466 -24.698  1.00 17.960          H  
ATOM   8037  HH  TYR A 496      31.215 -34.995 -22.648  1.00 17.960          H  
ATOM   8038  N   TYR A 497      28.708 -32.765 -31.236  1.00 11.350          N  
ATOM   8039  CA  TYR A 497      28.718 -33.042 -32.655  1.00 12.240          C  
ATOM   8040  C   TYR A 497      29.452 -31.939 -33.416  1.00 13.230          C  
ATOM   8041  O   TYR A 497      29.656 -32.044 -34.627  1.00 14.200          O  
ATOM   8042  CB  TYR A 497      27.274 -33.153 -33.152  1.00 16.780          C  
ATOM   8043  CG  TYR A 497      27.114 -33.770 -34.500  1.00 16.780          C  
ATOM   8044  CD1 TYR A 497      27.160 -35.145 -34.623  1.00 16.780          C  
ATOM   8045  CD2 TYR A 497      26.922 -32.976 -35.616  1.00 16.780          C  
ATOM   8046  CE1 TYR A 497      27.016 -35.730 -35.854  1.00 16.780          C  
ATOM   8047  CE2 TYR A 497      26.781 -33.558 -36.852  1.00 16.780          C  
ATOM   8048  CZ  TYR A 497      26.826 -34.930 -36.975  1.00 16.780          C  
ATOM   8049  OH  TYR A 497      26.682 -35.511 -38.212  1.00 16.780          O  
ATOM   8050  H   TYR A 497      27.905 -32.252 -30.865  1.00 13.620          H  
ATOM   8051  HA  TYR A 497      29.241 -33.984 -32.826  1.00 14.690          H  
ATOM   8052 1HB  TYR A 497      26.688 -33.721 -32.443  1.00 20.140          H  
ATOM   8053 2HB  TYR A 497      26.840 -32.152 -33.186  1.00 20.140          H  
ATOM   8054  HD1 TYR A 497      27.305 -35.763 -33.749  1.00 20.140          H  
ATOM   8055  HD2 TYR A 497      26.889 -31.891 -35.514  1.00 20.140          H  
ATOM   8056  HE1 TYR A 497      27.051 -36.813 -35.950  1.00 20.140          H  
ATOM   8057  HE2 TYR A 497      26.633 -32.934 -37.733  1.00 20.140          H  
ATOM   8058  HH  TYR A 497      26.722 -36.467 -38.122  1.00 20.140          H  
ATOM   8059  N   GLU A 498      29.826 -30.857 -32.726  1.00 13.090          N  
ATOM   8060  CA  GLU A 498      30.469 -29.737 -33.388  1.00 14.120          C  
ATOM   8061  C   GLU A 498      31.984 -29.782 -33.235  1.00 14.930          C  
ATOM   8062  O   GLU A 498      32.527 -30.204 -32.214  1.00 15.870          O  
ATOM   8063  CB  GLU A 498      29.917 -28.421 -32.840  1.00 19.360          C  
ATOM   8064  CG  GLU A 498      28.429 -28.202 -33.133  1.00 19.360          C  
ATOM   8065  CD  GLU A 498      27.903 -26.900 -32.589  1.00 19.360          C  
ATOM   8066  OE1 GLU A 498      28.571 -26.316 -31.774  1.00 19.360          O  
ATOM   8067  OE2 GLU A 498      26.842 -26.484 -33.002  1.00 19.360          O  
ATOM   8068  H   GLU A 498      29.680 -30.798 -31.714  1.00 15.710          H  
ATOM   8069  HA  GLU A 498      30.238 -29.785 -34.452  1.00 16.940          H  
ATOM   8070 1HB  GLU A 498      30.053 -28.395 -31.755  1.00 23.230          H  
ATOM   8071 2HB  GLU A 498      30.478 -27.585 -33.261  1.00 23.230          H  
ATOM   8072 1HG  GLU A 498      28.276 -28.229 -34.211  1.00 23.230          H  
ATOM   8073 2HG  GLU A 498      27.865 -29.029 -32.693  1.00 23.230          H  
ATOM   8074  N   GLU A 499      32.687 -29.315 -34.253  1.00 14.690          N  
ATOM   8075  CA  GLU A 499      34.137 -29.239 -34.178  1.00 15.560          C  
ATOM   8076  C   GLU A 499      34.545 -27.792 -33.863  1.00 16.030          C  
ATOM   8077  O   GLU A 499      33.808 -26.879 -34.232  1.00 16.630          O  
ATOM   8078  CB  GLU A 499      34.761 -29.713 -35.494  1.00 21.440          C  
ATOM   8079  CG  GLU A 499      34.516 -31.187 -35.814  1.00 21.440          C  
ATOM   8080  CD  GLU A 499      35.164 -31.628 -37.106  1.00 21.440          C  
ATOM   8081  OE1 GLU A 499      35.675 -30.786 -37.806  1.00 21.440          O  
ATOM   8082  OE2 GLU A 499      35.150 -32.804 -37.388  1.00 21.440          O  
ATOM   8083  H   GLU A 499      32.210 -28.993 -35.083  1.00 17.630          H  
ATOM   8084  HA  GLU A 499      34.447 -29.911 -33.391  1.00 18.670          H  
ATOM   8085 1HB  GLU A 499      34.371 -29.120 -36.319  1.00 25.720          H  
ATOM   8086 2HB  GLU A 499      35.827 -29.567 -35.472  1.00 25.720          H  
ATOM   8087 1HG  GLU A 499      34.911 -31.789 -34.996  1.00 25.720          H  
ATOM   8088 2HG  GLU A 499      33.441 -31.363 -35.869  1.00 25.720          H  
ATOM   8089  N   ASN A 500      35.698 -27.537 -33.202  1.00 15.950          N  
ATOM   8090  CA  ASN A 500      36.680 -28.494 -32.669  1.00 16.490          C  
ATOM   8091  C   ASN A 500      37.085 -28.052 -31.270  1.00 16.730          C  
ATOM   8092  O   ASN A 500      38.254 -28.132 -30.908  1.00 16.630          O  
ATOM   8093  CB  ASN A 500      37.908 -28.580 -33.559  1.00 22.870          C  
ATOM   8094  CG  ASN A 500      38.708 -29.834 -33.316  1.00 22.870          C  
ATOM   8095  OD1 ASN A 500      38.138 -30.889 -33.002  1.00 22.870          O  
ATOM   8096  ND2 ASN A 500      40.008 -29.747 -33.463  1.00 22.870          N  
ATOM   8097  H   ASN A 500      35.911 -26.561 -33.044  1.00 19.140          H  
ATOM   8098  HA  ASN A 500      36.255 -29.479 -32.552  1.00 19.790          H  
ATOM   8099 1HB  ASN A 500      37.624 -28.534 -34.603  1.00 27.440          H  
ATOM   8100 2HB  ASN A 500      38.550 -27.720 -33.366  1.00 27.440          H  
ATOM   8101 1HD2 ASN A 500      40.584 -30.550 -33.311  1.00 27.440          H  
ATOM   8102 2HD2 ASN A 500      40.424 -28.874 -33.715  1.00 27.440          H  
ATOM   8103  N   THR A 501      36.135 -27.540 -30.503  1.00 17.210          N  
ATOM   8104  CA  THR A 501      36.421 -27.029 -29.176  1.00 17.650          C  
ATOM   8105  C   THR A 501      37.023 -28.092 -28.245  1.00 18.020          C  
ATOM   8106  O   THR A 501      36.395 -29.118 -27.946  1.00 18.080          O  
ATOM   8107  CB  THR A 501      35.105 -26.446 -28.596  1.00 24.530          C  
ATOM   8108  OG1 THR A 501      34.626 -25.414 -29.472  1.00 24.530          O  
ATOM   8109  CG2 THR A 501      35.310 -25.864 -27.226  1.00 24.530          C  
ATOM   8110  H   THR A 501      35.183 -27.496 -30.842  1.00 20.650          H  
ATOM   8111  HA  THR A 501      37.143 -26.218 -29.275  1.00 21.180          H  
ATOM   8112  HB  THR A 501      34.356 -27.238 -28.543  1.00 29.440          H  
ATOM   8113  HG1 THR A 501      33.726 -25.174 -29.226  1.00 29.440          H  
ATOM   8114 1HG2 THR A 501      34.366 -25.463 -26.863  1.00 29.440          H  
ATOM   8115 2HG2 THR A 501      35.630 -26.626 -26.570  1.00 29.440          H  
ATOM   8116 3HG2 THR A 501      36.052 -25.067 -27.267  1.00 29.440          H  
ATOM   8117  N   ASN A 502      38.193 -27.770 -27.678  1.00 18.410          N  
ATOM   8118  CA  ASN A 502      38.937 -28.666 -26.783  1.00 18.940          C  
ATOM   8119  C   ASN A 502      38.255 -28.837 -25.437  1.00 18.690          C  
ATOM   8120  O   ASN A 502      38.495 -29.795 -24.706  1.00 18.520          O  
ATOM   8121  CB  ASN A 502      40.344 -28.143 -26.566  1.00 26.300          C  
ATOM   8122  CG  ASN A 502      41.223 -28.286 -27.776  1.00 26.300          C  
ATOM   8123  OD1 ASN A 502      40.987 -29.117 -28.657  1.00 26.300          O  
ATOM   8124  ND2 ASN A 502      42.247 -27.473 -27.835  1.00 26.300          N  
ATOM   8125  H   ASN A 502      38.619 -26.896 -27.958  1.00 22.090          H  
ATOM   8126  HA  ASN A 502      38.992 -29.650 -27.251  1.00 22.730          H  
ATOM   8127 1HB  ASN A 502      40.299 -27.092 -26.280  1.00 31.560          H  
ATOM   8128 2HB  ASN A 502      40.803 -28.684 -25.736  1.00 31.560          H  
ATOM   8129 1HD2 ASN A 502      42.868 -27.513 -28.617  1.00 31.560          H  
ATOM   8130 2HD2 ASN A 502      42.409 -26.811 -27.103  1.00 31.560          H  
ATOM   8131  N   ASP A 503      37.385 -27.898 -25.138  1.00 18.780          N  
ATOM   8132  CA  ASP A 503      36.663 -27.825 -23.888  1.00 18.740          C  
ATOM   8133  C   ASP A 503      35.310 -28.529 -23.961  1.00 17.920          C  
ATOM   8134  O   ASP A 503      34.541 -28.485 -23.005  1.00 18.010          O  
ATOM   8135  CB  ASP A 503      36.458 -26.361 -23.512  1.00 26.250          C  
ATOM   8136  CG  ASP A 503      37.776 -25.617 -23.257  1.00 26.250          C  
ATOM   8137  OD1 ASP A 503      38.726 -26.209 -22.791  1.00 26.250          O  
ATOM   8138  OD2 ASP A 503      37.830 -24.457 -23.589  1.00 26.250          O  
ATOM   8139  H   ASP A 503      37.256 -27.168 -25.821  1.00 22.540          H  
ATOM   8140  HA  ASP A 503      37.262 -28.302 -23.116  1.00 22.490          H  
ATOM   8141 1HB  ASP A 503      35.911 -25.850 -24.296  1.00 31.500          H  
ATOM   8142 2HB  ASP A 503      35.846 -26.303 -22.602  1.00 31.500          H  
ATOM   8143  N   THR A 504      35.019 -29.229 -25.069  1.00 17.220          N  
ATOM   8144  CA  THR A 504      33.732 -29.921 -25.230  1.00 16.500          C  
ATOM   8145  C   THR A 504      33.312 -30.713 -23.994  1.00 16.340          C  
ATOM   8146  O   THR A 504      32.138 -30.701 -23.627  1.00 16.250          O  
ATOM   8147  CB  THR A 504      33.731 -30.864 -26.459  1.00 23.390          C  
ATOM   8148  OG1 THR A 504      33.926 -30.094 -27.650  1.00 23.390          O  
ATOM   8149  CG2 THR A 504      32.384 -31.609 -26.575  1.00 23.390          C  
ATOM   8150  H   THR A 504      35.676 -29.255 -25.853  1.00 20.660          H  
ATOM   8151  HA  THR A 504      32.967 -29.163 -25.406  1.00 19.800          H  
ATOM   8152  HB  THR A 504      34.537 -31.590 -26.363  1.00 28.070          H  
ATOM   8153  HG1 THR A 504      34.881 -29.914 -27.785  1.00 28.070          H  
ATOM   8154 1HG2 THR A 504      32.424 -32.252 -27.445  1.00 28.070          H  
ATOM   8155 2HG2 THR A 504      32.199 -32.215 -25.694  1.00 28.070          H  
ATOM   8156 3HG2 THR A 504      31.582 -30.892 -26.695  1.00 28.070          H  
ATOM   8157  N   TYR A 505      34.250 -31.398 -23.343  1.00 16.470          N  
ATOM   8158  CA  TYR A 505      33.952 -32.221 -22.171  1.00 16.500          C  
ATOM   8159  C   TYR A 505      33.154 -31.494 -21.067  1.00 17.370          C  
ATOM   8160  O   TYR A 505      32.457 -32.152 -20.287  1.00 17.570          O  
ATOM   8161  CB  TYR A 505      35.253 -32.745 -21.571  1.00 23.090          C  
ATOM   8162  CG  TYR A 505      36.039 -31.701 -20.797  1.00 23.090          C  
ATOM   8163  CD1 TYR A 505      35.841 -31.566 -19.426  1.00 23.090          C  
ATOM   8164  CD2 TYR A 505      36.949 -30.882 -21.445  1.00 23.090          C  
ATOM   8165  CE1 TYR A 505      36.555 -30.634 -18.715  1.00 23.090          C  
ATOM   8166  CE2 TYR A 505      37.659 -29.947 -20.726  1.00 23.090          C  
ATOM   8167  CZ  TYR A 505      37.471 -29.826 -19.367  1.00 23.090          C  
ATOM   8168  OH  TYR A 505      38.200 -28.904 -18.647  1.00 23.090          O  
ATOM   8169  H   TYR A 505      35.199 -31.368 -23.693  1.00 19.760          H  
ATOM   8170  HA  TYR A 505      33.352 -33.068 -22.502  1.00 19.800          H  
ATOM   8171 1HB  TYR A 505      35.037 -33.575 -20.898  1.00 27.710          H  
ATOM   8172 2HB  TYR A 505      35.893 -33.129 -22.368  1.00 27.710          H  
ATOM   8173  HD1 TYR A 505      35.125 -32.205 -18.914  1.00 27.710          H  
ATOM   8174  HD2 TYR A 505      37.110 -30.971 -22.521  1.00 27.710          H  
ATOM   8175  HE1 TYR A 505      36.404 -30.534 -17.640  1.00 27.710          H  
ATOM   8176  HE2 TYR A 505      38.383 -29.306 -21.236  1.00 27.710          H  
ATOM   8177  HH  TYR A 505      38.712 -28.356 -19.249  1.00 27.710          H  
ATOM   8178  N   GLU A 506      33.227 -30.149 -21.010  1.00 17.970          N  
ATOM   8179  CA  GLU A 506      32.555 -29.330 -19.995  1.00 18.880          C  
ATOM   8180  C   GLU A 506      31.035 -29.441 -20.058  1.00 19.010          C  
ATOM   8181  O   GLU A 506      30.337 -29.032 -19.133  1.00 19.450          O  
ATOM   8182  CB  GLU A 506      32.957 -27.855 -20.085  1.00 26.070          C  
ATOM   8183  CG  GLU A 506      34.387 -27.549 -19.649  1.00 26.070          C  
ATOM   8184  CD  GLU A 506      34.691 -26.067 -19.659  1.00 26.070          C  
ATOM   8185  OE1 GLU A 506      34.044 -25.353 -20.389  1.00 26.070          O  
ATOM   8186  OE2 GLU A 506      35.535 -25.645 -18.904  1.00 26.070          O  
ATOM   8187  H   GLU A 506      33.778 -29.657 -21.721  1.00 21.560          H  
ATOM   8188  HA  GLU A 506      32.870 -29.693 -19.018  1.00 22.660          H  
ATOM   8189 1HB  GLU A 506      32.850 -27.524 -21.118  1.00 31.280          H  
ATOM   8190 2HB  GLU A 506      32.282 -27.255 -19.478  1.00 31.280          H  
ATOM   8191 1HG  GLU A 506      34.553 -27.945 -18.648  1.00 31.280          H  
ATOM   8192 2HG  GLU A 506      35.071 -28.057 -20.329  1.00 31.280          H  
ATOM   8193  N   ASN A 507      30.533 -29.971 -21.164  1.00 18.750          N  
ATOM   8194  CA  ASN A 507      29.124 -30.206 -21.422  1.00 18.980          C  
ATOM   8195  C   ASN A 507      28.465 -31.209 -20.446  1.00 18.760          C  
ATOM   8196  O   ASN A 507      27.242 -31.231 -20.336  1.00 18.840          O  
ATOM   8197  CB  ASN A 507      28.988 -30.688 -22.846  1.00 26.480          C  
ATOM   8198  CG  ASN A 507      29.101 -29.610 -23.894  1.00 26.480          C  
ATOM   8199  OD1 ASN A 507      28.666 -28.454 -23.746  1.00 26.480          O  
ATOM   8200  ND2 ASN A 507      29.723 -29.964 -24.964  1.00 26.480          N  
ATOM   8201  H   ASN A 507      31.201 -30.234 -21.895  1.00 22.500          H  
ATOM   8202  HA  ASN A 507      28.598 -29.259 -21.311  1.00 22.780          H  
ATOM   8203 1HB  ASN A 507      29.775 -31.414 -23.026  1.00 31.780          H  
ATOM   8204 2HB  ASN A 507      28.070 -31.194 -22.981  1.00 31.780          H  
ATOM   8205 1HD2 ASN A 507      29.876 -29.312 -25.701  1.00 31.780          H  
ATOM   8206 2HD2 ASN A 507      30.073 -30.901 -25.058  1.00 31.780          H  
ATOM   8207  N   LYS A 508      29.264 -32.057 -19.779  1.00 18.630          N  
ATOM   8208  CA  LYS A 508      28.773 -33.076 -18.834  1.00 18.610          C  
ATOM   8209  C   LYS A 508      28.103 -32.422 -17.601  1.00 18.320          C  
ATOM   8210  O   LYS A 508      28.390 -31.267 -17.293  1.00 18.540          O  
ATOM   8211  CB  LYS A 508      29.958 -33.961 -18.419  1.00 26.060          C  
ATOM   8212  CG  LYS A 508      31.000 -33.291 -17.550  1.00 26.060          C  
ATOM   8213  CD  LYS A 508      32.154 -34.251 -17.278  1.00 26.060          C  
ATOM   8214  CE  LYS A 508      33.208 -33.625 -16.378  1.00 26.060          C  
ATOM   8215  NZ  LYS A 508      34.345 -34.563 -16.118  1.00 26.060          N  
ATOM   8216  H   LYS A 508      30.277 -31.979 -19.932  1.00 22.360          H  
ATOM   8217  HA  LYS A 508      28.029 -33.682 -19.333  1.00 22.330          H  
ATOM   8218 1HB  LYS A 508      29.646 -34.851 -17.917  1.00 31.270          H  
ATOM   8219 2HB  LYS A 508      30.477 -34.273 -19.326  1.00 31.270          H  
ATOM   8220 1HG  LYS A 508      31.367 -32.384 -18.029  1.00 31.270          H  
ATOM   8221 2HG  LYS A 508      30.544 -33.014 -16.598  1.00 31.270          H  
ATOM   8222 1HD  LYS A 508      31.763 -35.155 -16.803  1.00 31.270          H  
ATOM   8223 2HD  LYS A 508      32.617 -34.528 -18.227  1.00 31.270          H  
ATOM   8224 1HE  LYS A 508      33.594 -32.724 -16.857  1.00 31.270          H  
ATOM   8225 2HE  LYS A 508      32.750 -33.353 -15.428  1.00 31.270          H  
ATOM   8226 1HZ  LYS A 508      35.026 -34.115 -15.519  1.00 31.270          H  
ATOM   8227 2HZ  LYS A 508      33.998 -35.398 -15.665  1.00 31.270          H  
ATOM   8228 3HZ  LYS A 508      34.781 -34.810 -16.996  1.00 31.270          H  
ATOM   8229  N   ASN A 509      27.237 -33.135 -16.835  1.00 17.960          N  
ATOM   8230  CA  ASN A 509      26.818 -34.537 -16.970  1.00 17.770          C  
ATOM   8231  C   ASN A 509      25.534 -34.805 -17.730  1.00 17.820          C  
ATOM   8232  O   ASN A 509      24.635 -33.972 -17.824  1.00 17.970          O  
ATOM   8233  CB  ASN A 509      26.734 -35.183 -15.603  1.00 24.950          C  
ATOM   8234  CG  ASN A 509      28.080 -35.392 -14.994  1.00 24.950          C  
ATOM   8235  OD1 ASN A 509      28.946 -36.003 -15.629  1.00 24.950          O  
ATOM   8236  ND2 ASN A 509      28.276 -34.917 -13.793  1.00 24.950          N  
ATOM   8237  H   ASN A 509      26.840 -32.632 -16.056  1.00 21.550          H  
ATOM   8238  HA  ASN A 509      27.573 -35.074 -17.516  1.00 21.320          H  
ATOM   8239 1HB  ASN A 509      26.137 -34.561 -14.941  1.00 29.940          H  
ATOM   8240 2HB  ASN A 509      26.235 -36.152 -15.687  1.00 29.940          H  
ATOM   8241 1HD2 ASN A 509      29.162 -35.042 -13.345  1.00 29.940          H  
ATOM   8242 2HD2 ASN A 509      27.542 -34.433 -13.315  1.00 29.940          H  
ATOM   8243  N   PHE A 510      25.474 -36.030 -18.222  1.00 17.860          N  
ATOM   8244  CA  PHE A 510      24.363 -36.614 -18.958  1.00 17.900          C  
ATOM   8245  C   PHE A 510      24.080 -38.009 -18.428  1.00 17.860          C  
ATOM   8246  O   PHE A 510      24.971 -38.652 -17.869  1.00 17.700          O  
ATOM   8247  CB  PHE A 510      24.721 -36.786 -20.429  1.00 25.040          C  
ATOM   8248  CG  PHE A 510      25.144 -35.577 -21.070  1.00 25.040          C  
ATOM   8249  CD1 PHE A 510      26.486 -35.311 -21.166  1.00 25.040          C  
ATOM   8250  CD2 PHE A 510      24.245 -34.679 -21.567  1.00 25.040          C  
ATOM   8251  CE1 PHE A 510      26.910 -34.193 -21.749  1.00 25.040          C  
ATOM   8252  CE2 PHE A 510      24.683 -33.554 -22.150  1.00 25.040          C  
ATOM   8253  CZ  PHE A 510      26.012 -33.312 -22.246  1.00 25.040          C  
ATOM   8254  H   PHE A 510      26.283 -36.606 -18.062  1.00 21.430          H  
ATOM   8255  HA  PHE A 510      23.477 -35.990 -18.837  1.00 21.480          H  
ATOM   8256 1HB  PHE A 510      25.513 -37.510 -20.529  1.00 30.050          H  
ATOM   8257 2HB  PHE A 510      23.860 -37.168 -20.969  1.00 30.050          H  
ATOM   8258  HD1 PHE A 510      27.209 -36.015 -20.762  1.00 30.050          H  
ATOM   8259  HD2 PHE A 510      23.175 -34.865 -21.486  1.00 30.050          H  
ATOM   8260  HE1 PHE A 510      27.977 -33.989 -21.810  1.00 30.050          H  
ATOM   8261  HE2 PHE A 510      23.973 -32.842 -22.535  1.00 30.050          H  
ATOM   8262  HZ  PHE A 510      26.350 -32.411 -22.706  1.00 30.050          H  
ATOM   8263  N   SER A 511      22.875 -38.515 -18.676  1.00 18.160          N  
ATOM   8264  CA  SER A 511      22.530 -39.894 -18.324  1.00 18.320          C  
ATOM   8265  C   SER A 511      23.344 -40.929 -19.116  1.00 18.450          C  
ATOM   8266  O   SER A 511      23.431 -42.092 -18.729  1.00 18.400          O  
ATOM   8267  CB  SER A 511      21.051 -40.126 -18.554  1.00 25.580          C  
ATOM   8268  OG  SER A 511      20.733 -40.033 -19.915  1.00 25.580          O  
ATOM   8269  H   SER A 511      22.166 -37.943 -19.117  1.00 21.790          H  
ATOM   8270  HA  SER A 511      22.741 -40.038 -17.264  1.00 21.980          H  
ATOM   8271 1HB  SER A 511      20.781 -41.114 -18.181  1.00 30.700          H  
ATOM   8272 2HB  SER A 511      20.473 -39.395 -17.990  1.00 30.700          H  
ATOM   8273  HG  SER A 511      19.795 -40.261 -19.980  1.00 30.700          H  
ATOM   8274  N   LEU A 512      23.950 -40.493 -20.216  1.00 18.720          N  
ATOM   8275  CA  LEU A 512      24.750 -41.356 -21.072  1.00 18.970          C  
ATOM   8276  C   LEU A 512      26.218 -41.423 -20.587  1.00 18.870          C  
ATOM   8277  O   LEU A 512      26.802 -42.504 -20.434  1.00 19.220          O  
ATOM   8278  CB  LEU A 512      24.686 -40.777 -22.493  1.00 26.460          C  
ATOM   8279  CG  LEU A 512      23.239 -40.686 -23.170  1.00 26.460          C  
ATOM   8280  CD1 LEU A 512      23.369 -39.978 -24.514  1.00 26.460          C  
ATOM   8281  CD2 LEU A 512      22.617 -42.056 -23.369  1.00 26.460          C  
ATOM   8282  H   LEU A 512      23.812 -39.526 -20.453  1.00 22.460          H  
ATOM   8283  HA  LEU A 512      24.336 -42.362 -21.048  1.00 22.760          H  
ATOM   8284 1HB  LEU A 512      25.071 -39.768 -22.443  1.00 31.750          H  
ATOM   8285 2HB  LEU A 512      25.335 -41.347 -23.142  1.00 31.750          H  
ATOM   8286  HG  LEU A 512      22.582 -40.100 -22.532  1.00 31.750          H  
ATOM   8287 1HD1 LEU A 512      22.399 -39.898 -24.993  1.00 31.750          H  
ATOM   8288 2HD1 LEU A 512      23.778 -38.983 -24.378  1.00 31.750          H  
ATOM   8289 3HD1 LEU A 512      24.018 -40.549 -25.151  1.00 31.750          H  
ATOM   8290 1HD2 LEU A 512      21.638 -41.936 -23.827  1.00 31.750          H  
ATOM   8291 2HD2 LEU A 512      23.243 -42.647 -24.016  1.00 31.750          H  
ATOM   8292 3HD2 LEU A 512      22.502 -42.560 -22.411  1.00 31.750          H  
ATOM   8293  N   ILE A 513      26.799 -40.267 -20.260  1.00 18.510          N  
ATOM   8294  CA  ILE A 513      28.192 -40.224 -19.798  1.00 18.530          C  
ATOM   8295  C   ILE A 513      28.300 -40.938 -18.436  1.00 18.380          C  
ATOM   8296  O   ILE A 513      29.310 -41.574 -18.127  1.00 18.610          O  
ATOM   8297  CB  ILE A 513      28.746 -38.772 -19.762  1.00 25.930          C  
ATOM   8298  CG1 ILE A 513      30.287 -38.794 -19.716  1.00 25.930          C  
ATOM   8299  CG2 ILE A 513      28.187 -38.004 -18.589  1.00 25.930          C  
ATOM   8300  CD1 ILE A 513      30.943 -37.441 -20.017  1.00 25.930          C  
ATOM   8301  H   ILE A 513      26.279 -39.418 -20.380  1.00 22.210          H  
ATOM   8302  HA  ILE A 513      28.805 -40.774 -20.513  1.00 22.240          H  
ATOM   8303  HB  ILE A 513      28.453 -38.268 -20.664  1.00 31.120          H  
ATOM   8304 1HG1 ILE A 513      30.611 -39.122 -18.726  1.00 31.120          H  
ATOM   8305 2HG1 ILE A 513      30.645 -39.519 -20.453  1.00 31.120          H  
ATOM   8306 1HG2 ILE A 513      28.545 -36.988 -18.598  1.00 31.120          H  
ATOM   8307 2HG2 ILE A 513      27.143 -38.016 -18.682  1.00 31.120          H  
ATOM   8308 3HG2 ILE A 513      28.473 -38.466 -17.641  1.00 31.120          H  
ATOM   8309 1HD1 ILE A 513      32.025 -37.554 -19.974  1.00 31.120          H  
ATOM   8310 2HD1 ILE A 513      30.652 -37.108 -21.019  1.00 31.120          H  
ATOM   8311 3HD1 ILE A 513      30.643 -36.706 -19.295  1.00 31.120          H  
ATOM   8312  N   SER A 514      27.219 -40.886 -17.643  1.00 18.110          N  
ATOM   8313  CA  SER A 514      27.122 -41.537 -16.338  1.00 18.080          C  
ATOM   8314  C   SER A 514      27.162 -43.065 -16.426  1.00 17.670          C  
ATOM   8315  O   SER A 514      27.311 -43.746 -15.410  1.00 17.680          O  
ATOM   8316  CB  SER A 514      25.858 -41.091 -15.629  1.00 25.320          C  
ATOM   8317  OG  SER A 514      25.936 -39.734 -15.267  1.00 25.320          O  
ATOM   8318  H   SER A 514      26.422 -40.303 -17.917  1.00 21.730          H  
ATOM   8319  HA  SER A 514      27.973 -41.211 -15.740  1.00 21.700          H  
ATOM   8320 1HB  SER A 514      25.006 -41.245 -16.295  1.00 30.390          H  
ATOM   8321 2HB  SER A 514      25.697 -41.701 -14.743  1.00 30.390          H  
ATOM   8322  HG  SER A 514      25.043 -39.473 -15.030  1.00 30.390          H  
ATOM   8323  N   ASN A 515      26.987 -43.606 -17.636  1.00 17.440          N  
ATOM   8324  CA  ASN A 515      27.042 -45.030 -17.916  1.00 17.150          C  
ATOM   8325  C   ASN A 515      28.324 -45.356 -18.681  1.00 16.720          C  
ATOM   8326  O   ASN A 515      28.436 -46.415 -19.306  1.00 16.680          O  
ATOM   8327  CB  ASN A 515      25.796 -45.487 -18.648  1.00 24.130          C  
ATOM   8328  CG  ASN A 515      24.602 -45.562 -17.731  1.00 24.130          C  
ATOM   8329  OD1 ASN A 515      24.509 -46.530 -16.961  1.00 24.130          O  
ATOM   8330  ND2 ASN A 515      23.711 -44.610 -17.760  1.00 24.130          N  
ATOM   8331  H   ASN A 515      26.872 -43.000 -18.449  1.00 20.930          H  
ATOM   8332  HA  ASN A 515      27.091 -45.570 -16.970  1.00 20.580          H  
ATOM   8333 1HB  ASN A 515      25.576 -44.782 -19.455  1.00 28.950          H  
ATOM   8334 2HB  ASN A 515      25.964 -46.463 -19.099  1.00 28.950          H  
ATOM   8335 1HD2 ASN A 515      22.924 -44.652 -17.150  1.00 28.950          H  
ATOM   8336 2HD2 ASN A 515      23.802 -43.808 -18.371  1.00 28.950          H  
ATOM   8337  N   SER A 516      29.285 -44.427 -18.601  1.00 16.530          N  
ATOM   8338  CA  SER A 516      30.604 -44.481 -19.212  1.00 16.270          C  
ATOM   8339  C   SER A 516      30.607 -44.646 -20.723  1.00 15.830          C  
ATOM   8340  O   SER A 516      31.447 -45.375 -21.259  1.00 16.120          O  
ATOM   8341  CB  SER A 516      31.440 -45.598 -18.589  1.00 22.880          C  
ATOM   8342  OG  SER A 516      31.654 -45.392 -17.210  1.00 22.880          O  
ATOM   8343  H   SER A 516      29.105 -43.572 -18.079  1.00 19.840          H  
ATOM   8344  HA  SER A 516      31.096 -43.532 -18.989  1.00 19.520          H  
ATOM   8345 1HB  SER A 516      30.943 -46.554 -18.742  1.00 27.460          H  
ATOM   8346 2HB  SER A 516      32.401 -45.651 -19.096  1.00 27.460          H  
ATOM   8347  HG  SER A 516      32.200 -46.126 -16.918  1.00 27.460          H  
ATOM   8348  N   MET A 517      29.719 -43.939 -21.425  1.00 15.270          N  
ATOM   8349  CA  MET A 517      29.733 -44.002 -22.876  1.00 14.970          C  
ATOM   8350  C   MET A 517      30.817 -43.096 -23.453  1.00 14.960          C  
ATOM   8351  O   MET A 517      31.053 -41.990 -22.959  1.00 15.080          O  
ATOM   8352  CB  MET A 517      28.373 -43.603 -23.422  1.00 21.080          C  
ATOM   8353  CG  MET A 517      27.285 -44.561 -23.069  1.00 21.080          C  
ATOM   8354  SD  MET A 517      25.745 -44.118 -23.814  1.00 21.080          S  
ATOM   8355  CE  MET A 517      24.643 -45.197 -22.916  1.00 21.080          C  
ATOM   8356  H   MET A 517      28.999 -43.378 -20.961  1.00 18.320          H  
ATOM   8357  HA  MET A 517      29.955 -45.025 -23.183  1.00 17.960          H  
ATOM   8358 1HB  MET A 517      28.095 -42.630 -23.020  1.00 25.290          H  
ATOM   8359 2HB  MET A 517      28.417 -43.502 -24.497  1.00 25.290          H  
ATOM   8360 1HG  MET A 517      27.564 -45.560 -23.401  1.00 25.290          H  
ATOM   8361 2HG  MET A 517      27.157 -44.585 -21.985  1.00 25.290          H  
ATOM   8362 1HE  MET A 517      23.622 -45.049 -23.266  1.00 25.290          H  
ATOM   8363 2HE  MET A 517      24.935 -46.235 -23.076  1.00 25.290          H  
ATOM   8364 3HE  MET A 517      24.698 -44.965 -21.851  1.00 25.290          H  
ATOM   8365  N   THR A 518      31.448 -43.560 -24.522  1.00 15.000          N  
ATOM   8366  CA  THR A 518      32.438 -42.806 -25.276  1.00 15.170          C  
ATOM   8367  C   THR A 518      31.715 -41.596 -25.833  1.00 14.360          C  
ATOM   8368  O   THR A 518      30.583 -41.731 -26.289  1.00 13.560          O  
ATOM   8369  CB  THR A 518      33.021 -43.651 -26.437  1.00 21.170          C  
ATOM   8370  OG1 THR A 518      33.586 -44.851 -25.914  1.00 21.170          O  
ATOM   8371  CG2 THR A 518      34.116 -42.883 -27.182  1.00 21.170          C  
ATOM   8372  H   THR A 518      31.233 -44.506 -24.851  1.00 18.000          H  
ATOM   8373  HA  THR A 518      33.236 -42.478 -24.609  1.00 18.200          H  
ATOM   8374  HB  THR A 518      32.237 -43.902 -27.128  1.00 25.400          H  
ATOM   8375  HG1 THR A 518      32.841 -45.447 -25.662  1.00 25.400          H  
ATOM   8376 1HG2 THR A 518      34.505 -43.512 -27.981  1.00 25.400          H  
ATOM   8377 2HG2 THR A 518      33.730 -41.980 -27.610  1.00 25.400          H  
ATOM   8378 3HG2 THR A 518      34.921 -42.638 -26.489  1.00 25.400          H  
ATOM   8379  N   SER A 519      32.352 -40.430 -25.899  1.00 14.660          N  
ATOM   8380  CA  SER A 519      31.688 -39.253 -26.475  1.00 14.050          C  
ATOM   8381  C   SER A 519      30.942 -39.587 -27.786  1.00 13.470          C  
ATOM   8382  O   SER A 519      29.840 -39.087 -28.030  1.00 12.660          O  
ATOM   8383  CB  SER A 519      32.724 -38.184 -26.752  1.00 19.910          C  
ATOM   8384  OG  SER A 519      33.310 -37.731 -25.559  1.00 19.910          O  
ATOM   8385  H   SER A 519      33.284 -40.333 -25.516  1.00 17.590          H  
ATOM   8386  HA  SER A 519      30.966 -38.875 -25.749  1.00 16.860          H  
ATOM   8387 1HB  SER A 519      33.494 -38.586 -27.409  1.00 23.900          H  
ATOM   8388 2HB  SER A 519      32.257 -37.356 -27.272  1.00 23.900          H  
ATOM   8389  HG  SER A 519      33.896 -37.011 -25.810  1.00 23.900          H  
ATOM   8390  N   ASN A 520      31.529 -40.441 -28.631  1.00 13.960          N  
ATOM   8391  CA  ASN A 520      30.877 -40.813 -29.873  1.00 13.660          C  
ATOM   8392  C   ASN A 520      29.609 -41.652 -29.630  1.00 12.860          C  
ATOM   8393  O   ASN A 520      28.631 -41.514 -30.364  1.00 12.320          O  
ATOM   8394  CB  ASN A 520      31.847 -41.576 -30.740  1.00 19.240          C  
ATOM   8395  CG  ASN A 520      32.917 -40.690 -31.288  1.00 19.240          C  
ATOM   8396  OD1 ASN A 520      32.771 -39.463 -31.357  1.00 19.240          O  
ATOM   8397  ND2 ASN A 520      34.009 -41.285 -31.678  1.00 19.240          N  
ATOM   8398  H   ASN A 520      32.441 -40.808 -28.409  1.00 16.750          H  
ATOM   8399  HA  ASN A 520      30.570 -39.904 -30.391  1.00 16.390          H  
ATOM   8400 1HB  ASN A 520      32.307 -42.373 -30.153  1.00 23.090          H  
ATOM   8401 2HB  ASN A 520      31.309 -42.042 -31.566  1.00 23.090          H  
ATOM   8402 1HD2 ASN A 520      34.765 -40.745 -32.053  1.00 23.090          H  
ATOM   8403 2HD2 ASN A 520      34.096 -42.278 -31.609  1.00 23.090          H  
ATOM   8404  N   GLU A 521      29.627 -42.514 -28.600  1.00 12.930          N  
ATOM   8405  CA  GLU A 521      28.509 -43.388 -28.247  1.00 12.390          C  
ATOM   8406  C   GLU A 521      27.386 -42.530 -27.687  1.00 11.490          C  
ATOM   8407  O   GLU A 521      26.204 -42.808 -27.908  1.00 10.830          O  
ATOM   8408  CB  GLU A 521      28.961 -44.463 -27.251  1.00 17.560          C  
ATOM   8409  CG  GLU A 521      29.908 -45.525 -27.853  1.00 17.560          C  
ATOM   8410  CD  GLU A 521      30.542 -46.497 -26.827  1.00 17.560          C  
ATOM   8411  OE1 GLU A 521      31.046 -46.056 -25.787  1.00 17.560          O  
ATOM   8412  OE2 GLU A 521      30.513 -47.672 -27.089  1.00 17.560          O  
ATOM   8413  H   GLU A 521      30.435 -42.535 -27.991  1.00 15.520          H  
ATOM   8414  HA  GLU A 521      28.150 -43.885 -29.149  1.00 14.870          H  
ATOM   8415 1HB  GLU A 521      29.475 -43.998 -26.435  1.00 21.070          H  
ATOM   8416 2HB  GLU A 521      28.087 -44.975 -26.843  1.00 21.070          H  
ATOM   8417 1HG  GLU A 521      29.333 -46.112 -28.570  1.00 21.070          H  
ATOM   8418 2HG  GLU A 521      30.690 -45.020 -28.410  1.00 21.070          H  
ATOM   8419  N   LEU A 522      27.784 -41.493 -26.948  1.00 11.580          N  
ATOM   8420  CA  LEU A 522      26.880 -40.529 -26.349  1.00 10.920          C  
ATOM   8421  C   LEU A 522      26.079 -39.895 -27.489  1.00 10.250          C  
ATOM   8422  O   LEU A 522      24.847 -39.838 -27.436  1.00  9.490          O  
ATOM   8423  CB  LEU A 522      27.702 -39.518 -25.513  1.00 15.550          C  
ATOM   8424  CG  LEU A 522      26.968 -38.463 -24.654  1.00 15.550          C  
ATOM   8425  CD1 LEU A 522      27.819 -38.158 -23.430  1.00 15.550          C  
ATOM   8426  CD2 LEU A 522      26.762 -37.167 -25.449  1.00 15.550          C  
ATOM   8427  H   LEU A 522      28.791 -41.406 -26.788  1.00 13.900          H  
ATOM   8428  HA  LEU A 522      26.199 -41.058 -25.687  1.00 13.100          H  
ATOM   8429 1HB  LEU A 522      28.365 -40.089 -24.858  1.00 18.660          H  
ATOM   8430 2HB  LEU A 522      28.322 -38.960 -26.191  1.00 18.660          H  
ATOM   8431  HG  LEU A 522      26.031 -38.846 -24.337  1.00 18.660          H  
ATOM   8432 1HD1 LEU A 522      27.314 -37.429 -22.816  1.00 18.660          H  
ATOM   8433 2HD1 LEU A 522      27.965 -39.076 -22.861  1.00 18.660          H  
ATOM   8434 3HD1 LEU A 522      28.789 -37.763 -23.740  1.00 18.660          H  
ATOM   8435 1HD2 LEU A 522      26.259 -36.430 -24.817  1.00 18.660          H  
ATOM   8436 2HD2 LEU A 522      27.728 -36.769 -25.766  1.00 18.660          H  
ATOM   8437 3HD2 LEU A 522      26.157 -37.365 -26.325  1.00 18.660          H  
ATOM   8438  N   LEU A 523      26.777 -39.455 -28.541  1.00 10.640          N  
ATOM   8439  CA  LEU A 523      26.119 -38.922 -29.732  1.00 10.270          C  
ATOM   8440  C   LEU A 523      25.261 -39.944 -30.485  1.00  9.760          C  
ATOM   8441  O   LEU A 523      24.224 -39.583 -31.036  1.00  9.160          O  
ATOM   8442  CB  LEU A 523      27.150 -38.344 -30.694  1.00 14.530          C  
ATOM   8443  CG  LEU A 523      27.816 -37.040 -30.292  1.00 14.530          C  
ATOM   8444  CD1 LEU A 523      28.976 -36.800 -31.233  1.00 14.530          C  
ATOM   8445  CD2 LEU A 523      26.776 -35.884 -30.405  1.00 14.530          C  
ATOM   8446  H   LEU A 523      27.801 -39.484 -28.491  1.00 12.770          H  
ATOM   8447  HA  LEU A 523      25.452 -38.133 -29.405  1.00 12.320          H  
ATOM   8448 1HB  LEU A 523      27.938 -39.083 -30.817  1.00 17.430          H  
ATOM   8449 2HB  LEU A 523      26.674 -38.194 -31.660  1.00 17.430          H  
ATOM   8450  HG  LEU A 523      28.202 -37.102 -29.270  1.00 17.430          H  
ATOM   8451 1HD1 LEU A 523      29.467 -35.885 -30.979  1.00 17.430          H  
ATOM   8452 2HD1 LEU A 523      29.688 -37.620 -31.140  1.00 17.430          H  
ATOM   8453 3HD1 LEU A 523      28.623 -36.747 -32.250  1.00 17.430          H  
ATOM   8454 1HD2 LEU A 523      27.230 -34.946 -30.164  1.00 17.430          H  
ATOM   8455 2HD2 LEU A 523      26.404 -35.839 -31.424  1.00 17.430          H  
ATOM   8456 3HD2 LEU A 523      25.941 -36.036 -29.732  1.00 17.430          H  
ATOM   8457  N   GLU A 524      25.678 -41.213 -30.552  1.00 10.170          N  
ATOM   8458  CA  GLU A 524      24.831 -42.206 -31.218  1.00  9.990          C  
ATOM   8459  C   GLU A 524      23.482 -42.385 -30.506  1.00  9.150          C  
ATOM   8460  O   GLU A 524      22.447 -42.526 -31.169  1.00  8.850          O  
ATOM   8461  CB  GLU A 524      25.497 -43.588 -31.289  1.00 14.060          C  
ATOM   8462  CG  GLU A 524      26.673 -43.721 -32.244  1.00 14.060          C  
ATOM   8463  CD  GLU A 524      27.287 -45.104 -32.207  1.00 14.060          C  
ATOM   8464  OE1 GLU A 524      26.874 -45.886 -31.382  1.00 14.060          O  
ATOM   8465  OE2 GLU A 524      28.159 -45.375 -32.998  1.00 14.060          O  
ATOM   8466  H   GLU A 524      26.601 -41.463 -30.186  1.00 12.200          H  
ATOM   8467  HA  GLU A 524      24.638 -41.861 -32.232  1.00 11.990          H  
ATOM   8468 1HB  GLU A 524      25.851 -43.860 -30.297  1.00 16.870          H  
ATOM   8469 2HB  GLU A 524      24.751 -44.329 -31.573  1.00 16.870          H  
ATOM   8470 1HG  GLU A 524      26.328 -43.513 -33.256  1.00 16.870          H  
ATOM   8471 2HG  GLU A 524      27.424 -42.984 -31.990  1.00 16.870          H  
ATOM   8472  N   MET A 525      23.501 -42.367 -29.162  1.00  8.950          N  
ATOM   8473  CA  MET A 525      22.295 -42.558 -28.352  1.00  8.340          C  
ATOM   8474  C   MET A 525      21.445 -41.282 -28.275  1.00  7.550          C  
ATOM   8475  O   MET A 525      20.219 -41.336 -28.430  1.00  7.050          O  
ATOM   8476  CB  MET A 525      22.717 -43.030 -26.966  1.00 11.920          C  
ATOM   8477  CG  MET A 525      23.393 -44.416 -26.908  1.00 11.920          C  
ATOM   8478  SD  MET A 525      22.382 -45.789 -27.468  1.00 11.920          S  
ATOM   8479  CE  MET A 525      22.923 -46.035 -29.167  1.00 11.920          C  
ATOM   8480  H   MET A 525      24.418 -42.299 -28.705  1.00 10.740          H  
ATOM   8481  HA  MET A 525      21.678 -43.319 -28.819  1.00 10.010          H  
ATOM   8482 1HB  MET A 525      23.443 -42.325 -26.570  1.00 14.300          H  
ATOM   8483 2HB  MET A 525      21.878 -43.038 -26.305  1.00 14.300          H  
ATOM   8484 1HG  MET A 525      24.297 -44.394 -27.512  1.00 14.300          H  
ATOM   8485 2HG  MET A 525      23.684 -44.614 -25.888  1.00 14.300          H  
ATOM   8486 1HE  MET A 525      22.373 -46.866 -29.604  1.00 14.300          H  
ATOM   8487 2HE  MET A 525      22.741 -45.144 -29.755  1.00 14.300          H  
ATOM   8488 3HE  MET A 525      23.993 -46.258 -29.183  1.00 14.300          H  
ATOM   8489  N   LYS A 526      22.097 -40.142 -28.065  1.00  7.640          N  
ATOM   8490  CA  LYS A 526      21.488 -38.818 -28.046  1.00  7.210          C  
ATOM   8491  C   LYS A 526      20.110 -38.731 -27.378  1.00  6.830          C  
ATOM   8492  O   LYS A 526      19.867 -39.353 -26.340  1.00  6.620          O  
ATOM   8493  CB  LYS A 526      21.503 -38.263 -29.488  1.00 10.270          C  
ATOM   8494  CG  LYS A 526      20.697 -39.037 -30.571  1.00 10.270          C  
ATOM   8495  CD  LYS A 526      20.936 -38.432 -31.933  1.00 10.270          C  
ATOM   8496  CE  LYS A 526      20.100 -39.106 -33.027  1.00 10.270          C  
ATOM   8497  NZ  LYS A 526      20.377 -40.578 -33.140  1.00 10.270          N  
ATOM   8498  H   LYS A 526      23.108 -40.173 -27.916  1.00  9.170          H  
ATOM   8499  HA  LYS A 526      22.153 -38.176 -27.466  1.00  8.650          H  
ATOM   8500 1HB  LYS A 526      21.168 -37.240 -29.499  1.00 12.320          H  
ATOM   8501 2HB  LYS A 526      22.535 -38.241 -29.827  1.00 12.320          H  
ATOM   8502 1HG  LYS A 526      21.072 -40.052 -30.624  1.00 12.320          H  
ATOM   8503 2HG  LYS A 526      19.638 -39.074 -30.370  1.00 12.320          H  
ATOM   8504 1HD  LYS A 526      20.701 -37.368 -31.905  1.00 12.320          H  
ATOM   8505 2HD  LYS A 526      21.995 -38.545 -32.182  1.00 12.320          H  
ATOM   8506 1HE  LYS A 526      19.041 -38.957 -32.826  1.00 12.320          H  
ATOM   8507 2HE  LYS A 526      20.351 -38.632 -33.975  1.00 12.320          H  
ATOM   8508 1HZ  LYS A 526      19.827 -40.972 -33.890  1.00 12.320          H  
ATOM   8509 2HZ  LYS A 526      21.357 -40.724 -33.325  1.00 12.320          H  
ATOM   8510 3HZ  LYS A 526      20.129 -41.049 -32.276  1.00 12.320          H  
ATOM   8511  N   LYS A 527      19.193 -37.997 -28.026  1.00  7.050          N  
ATOM   8512  CA  LYS A 527      17.830 -37.763 -27.560  1.00  7.100          C  
ATOM   8513  C   LYS A 527      16.998 -39.029 -27.433  1.00  6.450          C  
ATOM   8514  O   LYS A 527      16.207 -39.165 -26.500  1.00  6.610          O  
ATOM   8515  CB  LYS A 527      17.154 -36.768 -28.499  1.00  9.920          C  
ATOM   8516  CG  LYS A 527      17.751 -35.388 -28.369  1.00  9.920          C  
ATOM   8517  CD  LYS A 527      17.188 -34.379 -29.335  1.00  9.920          C  
ATOM   8518  CE  LYS A 527      18.004 -33.081 -29.238  1.00  9.920          C  
ATOM   8519  NZ  LYS A 527      17.608 -32.073 -30.246  1.00  9.920          N  
ATOM   8520  H   LYS A 527      19.470 -37.557 -28.889  1.00  8.460          H  
ATOM   8521  HA  LYS A 527      17.892 -37.303 -26.578  1.00  8.520          H  
ATOM   8522 1HB  LYS A 527      17.260 -37.101 -29.530  1.00 11.900          H  
ATOM   8523 2HB  LYS A 527      16.088 -36.711 -28.270  1.00 11.900          H  
ATOM   8524 1HG  LYS A 527      17.580 -35.031 -27.359  1.00 11.900          H  
ATOM   8525 2HG  LYS A 527      18.803 -35.459 -28.525  1.00 11.900          H  
ATOM   8526 1HD  LYS A 527      17.243 -34.766 -30.354  1.00 11.900          H  
ATOM   8527 2HD  LYS A 527      16.146 -34.173 -29.091  1.00 11.900          H  
ATOM   8528 1HE  LYS A 527      17.893 -32.651 -28.243  1.00 11.900          H  
ATOM   8529 2HE  LYS A 527      19.050 -33.325 -29.399  1.00 11.900          H  
ATOM   8530 1HZ  LYS A 527      18.236 -31.251 -30.141  1.00 11.900          H  
ATOM   8531 2HZ  LYS A 527      17.729 -32.452 -31.170  1.00 11.900          H  
ATOM   8532 3HZ  LYS A 527      16.649 -31.796 -30.120  1.00 11.900          H  
ATOM   8533  N   GLU A 528      17.208 -39.996 -28.332  1.00  5.920          N  
ATOM   8534  CA  GLU A 528      16.427 -41.231 -28.315  1.00  5.540          C  
ATOM   8535  C   GLU A 528      16.485 -41.896 -26.949  1.00  4.780          C  
ATOM   8536  O   GLU A 528      15.485 -42.474 -26.495  1.00  4.800          O  
ATOM   8537  CB  GLU A 528      16.903 -42.207 -29.396  1.00  7.910          C  
ATOM   8538  CG  GLU A 528      16.083 -43.507 -29.480  1.00  7.910          C  
ATOM   8539  CD  GLU A 528      16.513 -44.412 -30.601  1.00  7.910          C  
ATOM   8540  OE1 GLU A 528      17.427 -44.063 -31.305  1.00  7.910          O  
ATOM   8541  OE2 GLU A 528      15.929 -45.458 -30.749  1.00  7.910          O  
ATOM   8542  H   GLU A 528      17.892 -39.853 -29.063  1.00  7.100          H  
ATOM   8543  HA  GLU A 528      15.390 -40.978 -28.524  1.00  6.650          H  
ATOM   8544 1HB  GLU A 528      16.851 -41.718 -30.366  1.00  9.490          H  
ATOM   8545 2HB  GLU A 528      17.944 -42.466 -29.221  1.00  9.490          H  
ATOM   8546 1HG  GLU A 528      16.188 -44.054 -28.541  1.00  9.490          H  
ATOM   8547 2HG  GLU A 528      15.031 -43.255 -29.603  1.00  9.490          H  
ATOM   8548  N   TYR A 529      17.656 -41.844 -26.314  1.00  4.490          N  
ATOM   8549  CA  TYR A 529      17.832 -42.423 -24.991  1.00  4.140          C  
ATOM   8550  C   TYR A 529      17.796 -41.393 -23.842  1.00  3.730          C  
ATOM   8551  O   TYR A 529      17.448 -41.756 -22.716  1.00  3.890          O  
ATOM   8552  CB  TYR A 529      19.100 -43.253 -25.002  1.00  5.940          C  
ATOM   8553  CG  TYR A 529      18.929 -44.469 -25.891  1.00  5.940          C  
ATOM   8554  CD1 TYR A 529      19.172 -44.384 -27.244  1.00  5.940          C  
ATOM   8555  CD2 TYR A 529      18.519 -45.667 -25.347  1.00  5.940          C  
ATOM   8556  CE1 TYR A 529      18.997 -45.470 -28.058  1.00  5.940          C  
ATOM   8557  CE2 TYR A 529      18.349 -46.768 -26.161  1.00  5.940          C  
ATOM   8558  CZ  TYR A 529      18.584 -46.668 -27.514  1.00  5.940          C  
ATOM   8559  OH  TYR A 529      18.407 -47.762 -28.325  1.00  5.940          O  
ATOM   8560  H   TYR A 529      18.451 -41.409 -26.802  1.00  5.390          H  
ATOM   8561  HA  TYR A 529      17.003 -43.107 -24.818  1.00  4.970          H  
ATOM   8562 1HB  TYR A 529      19.904 -42.647 -25.391  1.00  7.120          H  
ATOM   8563 2HB  TYR A 529      19.362 -43.576 -23.996  1.00  7.120          H  
ATOM   8564  HD1 TYR A 529      19.491 -43.459 -27.676  1.00  7.120          H  
ATOM   8565  HD2 TYR A 529      18.325 -45.746 -24.278  1.00  7.120          H  
ATOM   8566  HE1 TYR A 529      19.186 -45.380 -29.128  1.00  7.120          H  
ATOM   8567  HE2 TYR A 529      18.022 -47.715 -25.732  1.00  7.120          H  
ATOM   8568  HH  TYR A 529      18.538 -47.501 -29.243  1.00  7.120          H  
ATOM   8569  N   GLN A 530      18.157 -40.128 -24.107  1.00  3.590          N  
ATOM   8570  CA  GLN A 530      18.148 -39.076 -23.079  1.00  3.670          C  
ATOM   8571  C   GLN A 530      16.786 -38.522 -22.677  1.00  3.800          C  
ATOM   8572  O   GLN A 530      16.614 -38.135 -21.518  1.00  4.080          O  
ATOM   8573  CB  GLN A 530      18.958 -37.869 -23.506  1.00  5.110          C  
ATOM   8574  CG  GLN A 530      20.392 -38.074 -23.541  1.00  5.110          C  
ATOM   8575  CD  GLN A 530      21.068 -36.919 -24.159  1.00  5.110          C  
ATOM   8576  OE1 GLN A 530      20.549 -36.300 -25.093  1.00  5.110          O  
ATOM   8577  NE2 GLN A 530      22.230 -36.597 -23.657  1.00  5.110          N  
ATOM   8578  H   GLN A 530      18.487 -39.883 -25.045  1.00  4.310          H  
ATOM   8579  HA  GLN A 530      18.605 -39.496 -22.186  1.00  4.400          H  
ATOM   8580 1HB  GLN A 530      18.640 -37.568 -24.488  1.00  6.130          H  
ATOM   8581 2HB  GLN A 530      18.751 -37.042 -22.831  1.00  6.130          H  
ATOM   8582 1HG  GLN A 530      20.753 -38.174 -22.519  1.00  6.130          H  
ATOM   8583 2HG  GLN A 530      20.599 -38.966 -24.089  1.00  6.130          H  
ATOM   8584 1HE2 GLN A 530      22.729 -35.823 -24.048  1.00  6.130          H  
ATOM   8585 2HE2 GLN A 530      22.609 -37.125 -22.906  1.00  6.130          H  
ATOM   8586  N   THR A 531      15.848 -38.406 -23.619  1.00  3.930          N  
ATOM   8587  CA  THR A 531      14.579 -37.785 -23.297  1.00  4.300          C  
ATOM   8588  C   THR A 531      13.629 -38.737 -22.591  1.00  3.550          C  
ATOM   8589  O   THR A 531      13.857 -39.943 -22.492  1.00  3.530          O  
ATOM   8590  CB  THR A 531      13.889 -37.171 -24.538  1.00  5.870          C  
ATOM   8591  OG1 THR A 531      13.542 -38.193 -25.472  1.00  5.870          O  
ATOM   8592  CG2 THR A 531      14.854 -36.180 -25.204  1.00  5.870          C  
ATOM   8593  H   THR A 531      16.008 -38.731 -24.577  1.00  4.720          H  
ATOM   8594  HA  THR A 531      14.776 -36.962 -22.611  1.00  5.160          H  
ATOM   8595  HB  THR A 531      12.986 -36.644 -24.239  1.00  7.050          H  
ATOM   8596  HG1 THR A 531      12.801 -38.714 -25.133  1.00  7.050          H  
ATOM   8597 1HG2 THR A 531      14.379 -35.735 -26.077  1.00  7.050          H  
ATOM   8598 2HG2 THR A 531      15.109 -35.404 -24.495  1.00  7.050          H  
ATOM   8599 3HG2 THR A 531      15.757 -36.694 -25.509  1.00  7.050          H  
ATOM   8600  N   ILE A 532      12.564 -38.141 -22.098  1.00  3.180          N  
ATOM   8601  CA  ILE A 532      11.474 -38.764 -21.367  1.00  2.680          C  
ATOM   8602  C   ILE A 532      10.485 -39.409 -22.324  1.00  2.040          C  
ATOM   8603  O   ILE A 532      10.116 -38.813 -23.341  1.00  2.230          O  
ATOM   8604  CB  ILE A 532      10.827 -37.677 -20.515  1.00  3.950          C  
ATOM   8605  CG1 ILE A 532      11.893 -37.177 -19.532  1.00  3.950          C  
ATOM   8606  CG2 ILE A 532       9.573 -38.193 -19.782  1.00  3.950          C  
ATOM   8607  CD1 ILE A 532      11.559 -35.928 -18.858  1.00  3.950          C  
ATOM   8608  H   ILE A 532      12.504 -37.148 -22.253  1.00  3.820          H  
ATOM   8609  HA  ILE A 532      11.880 -39.543 -20.718  1.00  3.220          H  
ATOM   8610  HB  ILE A 532      10.570 -36.864 -21.149  1.00  4.740          H  
ATOM   8611 1HG1 ILE A 532      12.061 -37.944 -18.780  1.00  4.740          H  
ATOM   8612 2HG1 ILE A 532      12.824 -37.008 -20.060  1.00  4.740          H  
ATOM   8613 1HG2 ILE A 532       9.129 -37.409 -19.189  1.00  4.740          H  
ATOM   8614 2HG2 ILE A 532       8.830 -38.544 -20.502  1.00  4.740          H  
ATOM   8615 3HG2 ILE A 532       9.869 -39.006 -19.133  1.00  4.740          H  
ATOM   8616 1HD1 ILE A 532      12.383 -35.672 -18.224  1.00  4.740          H  
ATOM   8617 2HD1 ILE A 532      11.429 -35.163 -19.591  1.00  4.740          H  
ATOM   8618 3HD1 ILE A 532      10.654 -36.021 -18.269  1.00  4.740          H  
ATOM   8619  N   LYS A 533      10.110 -40.652 -22.036  1.00  1.930          N  
ATOM   8620  CA  LYS A 533       9.205 -41.401 -22.894  1.00  2.080          C  
ATOM   8621  C   LYS A 533       7.760 -41.183 -22.490  1.00  1.940          C  
ATOM   8622  O   LYS A 533       7.474 -40.864 -21.331  1.00  1.980          O  
ATOM   8623  CB  LYS A 533       9.492 -42.902 -22.793  1.00  2.850          C  
ATOM   8624  CG  LYS A 533      10.920 -43.347 -23.099  1.00  2.850          C  
ATOM   8625  CD  LYS A 533      11.349 -43.111 -24.532  1.00  2.850          C  
ATOM   8626  CE  LYS A 533      12.715 -43.751 -24.769  1.00  2.850          C  
ATOM   8627  NZ  LYS A 533      13.224 -43.530 -26.140  1.00  2.850          N  
ATOM   8628  H   LYS A 533      10.438 -41.093 -21.158  1.00  2.320          H  
ATOM   8629  HA  LYS A 533       9.325 -41.059 -23.922  1.00  2.500          H  
ATOM   8630 1HB  LYS A 533       9.269 -43.236 -21.773  1.00  3.420          H  
ATOM   8631 2HB  LYS A 533       8.827 -43.445 -23.460  1.00  3.420          H  
ATOM   8632 1HG  LYS A 533      11.597 -42.792 -22.442  1.00  3.420          H  
ATOM   8633 2HG  LYS A 533      11.018 -44.407 -22.865  1.00  3.420          H  
ATOM   8634 1HD  LYS A 533      10.620 -43.536 -25.222  1.00  3.420          H  
ATOM   8635 2HD  LYS A 533      11.433 -42.038 -24.718  1.00  3.420          H  
ATOM   8636 1HE  LYS A 533      13.434 -43.335 -24.060  1.00  3.420          H  
ATOM   8637 2HE  LYS A 533      12.632 -44.824 -24.600  1.00  3.420          H  
ATOM   8638 1HZ  LYS A 533      14.135 -43.984 -26.223  1.00  3.420          H  
ATOM   8639 2HZ  LYS A 533      12.590 -43.918 -26.818  1.00  3.420          H  
ATOM   8640 3HZ  LYS A 533      13.339 -42.536 -26.310  1.00  3.420          H  
ATOM   8641  N   ASP A 534       6.823 -41.462 -23.401  1.00  1.920          N  
ATOM   8642  CA  ASP A 534       5.414 -41.373 -23.031  1.00  1.900          C  
ATOM   8643  C   ASP A 534       5.117 -42.306 -21.866  1.00  1.880          C  
ATOM   8644  O   ASP A 534       4.257 -42.007 -21.040  1.00  1.890          O  
ATOM   8645  CB  ASP A 534       4.482 -41.773 -24.164  1.00  2.670          C  
ATOM   8646  CG  ASP A 534       4.408 -40.808 -25.338  1.00  2.670          C  
ATOM   8647  OD1 ASP A 534       4.961 -39.727 -25.295  1.00  2.670          O  
ATOM   8648  OD2 ASP A 534       3.691 -41.143 -26.262  1.00  2.670          O  
ATOM   8649  H   ASP A 534       7.085 -41.696 -24.349  1.00  2.300          H  
ATOM   8650  HA  ASP A 534       5.191 -40.348 -22.728  1.00  2.280          H  
ATOM   8651 1HB  ASP A 534       4.786 -42.748 -24.545  1.00  3.200          H  
ATOM   8652 2HB  ASP A 534       3.482 -41.897 -23.757  1.00  3.200          H  
ATOM   8653  N   SER A 535       5.816 -43.451 -21.814  1.00  1.910          N  
ATOM   8654  CA  SER A 535       5.645 -44.427 -20.753  1.00  1.950          C  
ATOM   8655  C   SER A 535       6.119 -43.911 -19.387  1.00  1.910          C  
ATOM   8656  O   SER A 535       5.676 -44.420 -18.353  1.00  1.920          O  
ATOM   8657  CB  SER A 535       6.364 -45.715 -21.114  1.00  2.710          C  
ATOM   8658  OG  SER A 535       7.750 -45.535 -21.152  1.00  2.710          O  
ATOM   8659  H   SER A 535       6.486 -43.671 -22.539  1.00  2.290          H  
ATOM   8660  HA  SER A 535       4.582 -44.653 -20.678  1.00  2.340          H  
ATOM   8661 1HB  SER A 535       6.116 -46.484 -20.382  1.00  3.260          H  
ATOM   8662 2HB  SER A 535       6.015 -46.065 -22.083  1.00  3.260          H  
ATOM   8663  HG  SER A 535       8.126 -46.403 -21.335  1.00  3.260          H  
ATOM   8664  N   ASP A 536       6.960 -42.864 -19.355  1.00  1.900          N  
ATOM   8665  CA  ASP A 536       7.413 -42.311 -18.089  1.00  1.880          C  
ATOM   8666  C   ASP A 536       6.347 -41.350 -17.643  1.00  1.790          C  
ATOM   8667  O   ASP A 536       6.044 -41.253 -16.454  1.00  1.820          O  
ATOM   8668  CB  ASP A 536       8.730 -41.552 -18.222  1.00  2.640          C  
ATOM   8669  CG  ASP A 536       9.961 -42.397 -18.552  1.00  2.640          C  
ATOM   8670  OD1 ASP A 536      10.255 -43.324 -17.827  1.00  2.640          O  
ATOM   8671  OD2 ASP A 536      10.637 -42.066 -19.525  1.00  2.640          O  
ATOM   8672  H   ASP A 536       7.290 -42.430 -20.213  1.00  2.280          H  
ATOM   8673  HA  ASP A 536       7.517 -43.108 -17.353  1.00  2.260          H  
ATOM   8674 1HB  ASP A 536       8.603 -40.835 -19.017  1.00  3.170          H  
ATOM   8675 2HB  ASP A 536       8.920 -40.992 -17.307  1.00  3.170          H  
ATOM   8676  N   VAL A 537       5.738 -40.668 -18.617  1.00  1.710          N  
ATOM   8677  CA  VAL A 537       4.664 -39.740 -18.311  1.00  1.660          C  
ATOM   8678  C   VAL A 537       3.525 -40.545 -17.727  1.00  1.690          C  
ATOM   8679  O   VAL A 537       2.976 -40.171 -16.691  1.00  1.700          O  
ATOM   8680  CB  VAL A 537       4.201 -38.968 -19.559  1.00  2.340          C  
ATOM   8681  CG1 VAL A 537       2.947 -38.156 -19.233  1.00  2.340          C  
ATOM   8682  CG2 VAL A 537       5.345 -38.058 -20.045  1.00  2.340          C  
ATOM   8683  H   VAL A 537       6.092 -40.785 -19.573  1.00  2.050          H  
ATOM   8684  HA  VAL A 537       4.995 -39.030 -17.561  1.00  1.990          H  
ATOM   8685  HB  VAL A 537       3.939 -39.670 -20.340  1.00  2.810          H  
ATOM   8686 1HG1 VAL A 537       2.627 -37.646 -20.119  1.00  2.810          H  
ATOM   8687 2HG1 VAL A 537       2.143 -38.811 -18.901  1.00  2.810          H  
ATOM   8688 3HG1 VAL A 537       3.172 -37.435 -18.446  1.00  2.810          H  
ATOM   8689 1HG2 VAL A 537       5.040 -37.516 -20.931  1.00  2.810          H  
ATOM   8690 2HG2 VAL A 537       5.603 -37.351 -19.263  1.00  2.810          H  
ATOM   8691 3HG2 VAL A 537       6.216 -38.670 -20.284  1.00  2.810          H  
ATOM   8692  N   VAL A 538       3.196 -41.669 -18.368  1.00  1.720          N  
ATOM   8693  CA  VAL A 538       2.148 -42.533 -17.871  1.00  1.760          C  
ATOM   8694  C   VAL A 538       2.501 -43.081 -16.497  1.00  1.800          C  
ATOM   8695  O   VAL A 538       1.677 -43.014 -15.589  1.00  1.820          O  
ATOM   8696  CB  VAL A 538       1.855 -43.675 -18.852  1.00  2.450          C  
ATOM   8697  CG1 VAL A 538       0.915 -44.701 -18.210  1.00  2.450          C  
ATOM   8698  CG2 VAL A 538       1.200 -43.079 -20.111  1.00  2.450          C  
ATOM   8699  H   VAL A 538       3.677 -41.893 -19.243  1.00  2.060          H  
ATOM   8700  HA  VAL A 538       1.239 -41.945 -17.787  1.00  2.110          H  
ATOM   8701  HB  VAL A 538       2.783 -44.172 -19.114  1.00  2.940          H  
ATOM   8702 1HG1 VAL A 538       0.713 -45.494 -18.924  1.00  2.940          H  
ATOM   8703 2HG1 VAL A 538       1.368 -45.133 -17.320  1.00  2.940          H  
ATOM   8704 3HG1 VAL A 538      -0.014 -44.216 -17.933  1.00  2.940          H  
ATOM   8705 1HG2 VAL A 538       0.992 -43.871 -20.826  1.00  2.940          H  
ATOM   8706 2HG2 VAL A 538       0.268 -42.584 -19.833  1.00  2.940          H  
ATOM   8707 3HG2 VAL A 538       1.864 -42.352 -20.566  1.00  2.940          H  
ATOM   8708  N   ASP A 539       3.726 -43.571 -16.283  1.00  1.830          N  
ATOM   8709  CA  ASP A 539       4.047 -44.096 -14.963  1.00  1.870          C  
ATOM   8710  C   ASP A 539       3.773 -43.041 -13.883  1.00  1.820          C  
ATOM   8711  O   ASP A 539       3.179 -43.345 -12.836  1.00  1.850          O  
ATOM   8712  CB  ASP A 539       5.515 -44.533 -14.904  1.00  2.600          C  
ATOM   8713  CG  ASP A 539       5.872 -45.298 -13.631  1.00  2.600          C  
ATOM   8714  OD1 ASP A 539       5.422 -46.418 -13.489  1.00  2.600          O  
ATOM   8715  OD2 ASP A 539       6.578 -44.762 -12.790  1.00  2.600          O  
ATOM   8716  H   ASP A 539       4.416 -43.647 -17.035  1.00  2.200          H  
ATOM   8717  HA  ASP A 539       3.412 -44.961 -14.771  1.00  2.240          H  
ATOM   8718 1HB  ASP A 539       5.734 -45.158 -15.774  1.00  3.120          H  
ATOM   8719 2HB  ASP A 539       6.155 -43.648 -14.981  1.00  3.120          H  
ATOM   8720  N   VAL A 540       4.175 -41.791 -14.146  1.00  1.770          N  
ATOM   8721  CA  VAL A 540       3.937 -40.730 -13.187  1.00  1.730          C  
ATOM   8722  C   VAL A 540       2.444 -40.473 -13.022  1.00  1.720          C  
ATOM   8723  O   VAL A 540       1.965 -40.387 -11.891  1.00  1.770          O  
ATOM   8724  CB  VAL A 540       4.658 -39.434 -13.599  1.00  2.440          C  
ATOM   8725  CG1 VAL A 540       4.239 -38.287 -12.677  1.00  2.440          C  
ATOM   8726  CG2 VAL A 540       6.159 -39.660 -13.515  1.00  2.440          C  
ATOM   8727  H   VAL A 540       4.690 -41.601 -15.015  1.00  2.120          H  
ATOM   8728  HA  VAL A 540       4.343 -41.047 -12.226  1.00  2.080          H  
ATOM   8729  HB  VAL A 540       4.385 -39.166 -14.623  1.00  2.930          H  
ATOM   8730 1HG1 VAL A 540       4.758 -37.377 -12.966  1.00  2.930          H  
ATOM   8731 2HG1 VAL A 540       3.170 -38.120 -12.742  1.00  2.930          H  
ATOM   8732 3HG1 VAL A 540       4.490 -38.543 -11.670  1.00  2.930          H  
ATOM   8733 1HG2 VAL A 540       6.679 -38.768 -13.800  1.00  2.930          H  
ATOM   8734 2HG2 VAL A 540       6.423 -39.923 -12.505  1.00  2.930          H  
ATOM   8735 3HG2 VAL A 540       6.450 -40.465 -14.174  1.00  2.930          H  
ATOM   8736  N   SER A 541       1.717 -40.373 -14.140  1.00  1.700          N  
ATOM   8737  CA  SER A 541       0.287 -40.122 -14.145  1.00  1.710          C  
ATOM   8738  C   SER A 541      -0.491 -41.224 -13.425  1.00  1.780          C  
ATOM   8739  O   SER A 541      -1.561 -40.981 -12.852  1.00  1.800          O  
ATOM   8740  CB  SER A 541      -0.198 -39.950 -15.580  1.00  2.390          C  
ATOM   8741  OG  SER A 541       0.299 -38.771 -16.155  1.00  2.390          O  
ATOM   8742  H   SER A 541       2.188 -40.441 -15.047  1.00  2.040          H  
ATOM   8743  HA  SER A 541       0.123 -39.183 -13.619  1.00  2.050          H  
ATOM   8744 1HB  SER A 541       0.134 -40.805 -16.158  1.00  2.870          H  
ATOM   8745 2HB  SER A 541      -1.261 -39.942 -15.612  1.00  2.870          H  
ATOM   8746  HG  SER A 541       0.015 -38.783 -17.070  1.00  2.870          H  
ATOM   8747  N   LYS A 542      -0.015 -42.463 -13.458  1.00  1.830          N  
ATOM   8748  CA  LYS A 542      -0.711 -43.484 -12.687  1.00  1.900          C  
ATOM   8749  C   LYS A 542      -0.470 -43.247 -11.186  1.00  1.910          C  
ATOM   8750  O   LYS A 542      -1.419 -43.237 -10.392  1.00  1.960          O  
ATOM   8751  CB  LYS A 542      -0.292 -44.892 -13.113  1.00  2.630          C  
ATOM   8752  CG  LYS A 542      -0.838 -45.324 -14.480  1.00  2.630          C  
ATOM   8753  CD  LYS A 542      -0.378 -46.730 -14.839  1.00  2.630          C  
ATOM   8754  CE  LYS A 542      -1.015 -47.218 -16.143  1.00  2.630          C  
ATOM   8755  NZ  LYS A 542      -0.517 -48.578 -16.534  1.00  2.630          N  
ATOM   8756  H   LYS A 542       0.816 -42.682 -14.015  1.00  2.200          H  
ATOM   8757  HA  LYS A 542      -1.778 -43.389 -12.870  1.00  2.280          H  
ATOM   8758 1HB  LYS A 542       0.801 -44.934 -13.169  1.00  3.160          H  
ATOM   8759 2HB  LYS A 542      -0.613 -45.616 -12.365  1.00  3.160          H  
ATOM   8760 1HG  LYS A 542      -1.925 -45.293 -14.461  1.00  3.160          H  
ATOM   8761 2HG  LYS A 542      -0.485 -44.624 -15.239  1.00  3.160          H  
ATOM   8762 1HD  LYS A 542       0.709 -46.730 -14.949  1.00  3.160          H  
ATOM   8763 2HD  LYS A 542      -0.646 -47.414 -14.036  1.00  3.160          H  
ATOM   8764 1HE  LYS A 542      -2.096 -47.265 -16.012  1.00  3.160          H  
ATOM   8765 2HE  LYS A 542      -0.795 -46.521 -16.938  1.00  3.160          H  
ATOM   8766 1HZ  LYS A 542      -0.964 -48.868 -17.393  1.00  3.160          H  
ATOM   8767 2HZ  LYS A 542       0.483 -48.547 -16.671  1.00  3.160          H  
ATOM   8768 3HZ  LYS A 542      -0.736 -49.241 -15.803  1.00  3.160          H  
ATOM   8769  N   LYS A 543       0.786 -42.965 -10.809  1.00  1.880          N  
ATOM   8770  CA  LYS A 543       1.157 -42.738  -9.405  1.00  1.920          C  
ATOM   8771  C   LYS A 543       0.414 -41.576  -8.752  1.00  1.910          C  
ATOM   8772  O   LYS A 543       0.086 -41.625  -7.558  1.00  1.970          O  
ATOM   8773  CB  LYS A 543       2.671 -42.524  -9.269  1.00  2.670          C  
ATOM   8774  CG  LYS A 543       3.508 -43.795  -9.422  1.00  2.670          C  
ATOM   8775  CD  LYS A 543       5.018 -43.510  -9.249  1.00  2.670          C  
ATOM   8776  CE  LYS A 543       5.821 -44.799  -9.108  1.00  2.670          C  
ATOM   8777  NZ  LYS A 543       5.835 -45.585 -10.353  1.00  2.670          N  
ATOM   8778  H   LYS A 543       1.516 -42.976 -11.527  1.00  2.260          H  
ATOM   8779  HA  LYS A 543       0.899 -43.635  -8.846  1.00  2.300          H  
ATOM   8780 1HB  LYS A 543       3.005 -41.820 -10.031  1.00  3.210          H  
ATOM   8781 2HB  LYS A 543       2.888 -42.079  -8.298  1.00  3.210          H  
ATOM   8782 1HG  LYS A 543       3.185 -44.532  -8.686  1.00  3.210          H  
ATOM   8783 2HG  LYS A 543       3.336 -44.206 -10.417  1.00  3.210          H  
ATOM   8784 1HD  LYS A 543       5.373 -43.005 -10.154  1.00  3.210          H  
ATOM   8785 2HD  LYS A 543       5.198 -42.860  -8.395  1.00  3.210          H  
ATOM   8786 1HE  LYS A 543       6.846 -44.561  -8.822  1.00  3.210          H  
ATOM   8787 2HE  LYS A 543       5.371 -45.411  -8.322  1.00  3.210          H  
ATOM   8788 1HZ  LYS A 543       6.358 -46.427 -10.226  1.00  3.210          H  
ATOM   8789 2HZ  LYS A 543       4.896 -45.816 -10.631  1.00  3.210          H  
ATOM   8790 3HZ  LYS A 543       6.254 -45.084 -11.130  1.00  3.210          H  
ATOM   8791  N   VAL A 544       0.120 -40.535  -9.526  1.00  1.830          N  
ATOM   8792  CA  VAL A 544      -0.577 -39.391  -8.955  1.00  1.850          C  
ATOM   8793  C   VAL A 544      -2.022 -39.232  -9.450  1.00  1.870          C  
ATOM   8794  O   VAL A 544      -2.529 -38.114  -9.514  1.00  1.890          O  
ATOM   8795  CB  VAL A 544       0.191 -38.087  -9.184  1.00  2.580          C  
ATOM   8796  CG1 VAL A 544       1.545 -38.176  -8.498  1.00  2.580          C  
ATOM   8797  CG2 VAL A 544       0.324 -37.806 -10.589  1.00  2.580          C  
ATOM   8798  H   VAL A 544       0.468 -40.539 -10.491  1.00  2.200          H  
ATOM   8799  HA  VAL A 544      -0.615 -39.538  -7.877  1.00  2.220          H  
ATOM   8800  HB  VAL A 544      -0.360 -37.268  -8.722  1.00  3.100          H  
ATOM   8801 1HG1 VAL A 544       2.095 -37.259  -8.638  1.00  3.100          H  
ATOM   8802 2HG1 VAL A 544       1.409 -38.365  -7.431  1.00  3.100          H  
ATOM   8803 3HG1 VAL A 544       2.103 -38.995  -8.946  1.00  3.100          H  
ATOM   8804 1HG2 VAL A 544       0.824 -36.898 -10.663  1.00  3.100          H  
ATOM   8805 2HG2 VAL A 544       0.868 -38.559 -11.069  1.00  3.100          H  
ATOM   8806 3HG2 VAL A 544      -0.628 -37.726 -11.040  1.00  3.100          H  
ATOM   8807  N   LEU A 545      -2.678 -40.332  -9.815  1.00  1.880          N  
ATOM   8808  CA  LEU A 545      -4.109 -40.333 -10.157  1.00  1.920          C  
ATOM   8809  C   LEU A 545      -4.544 -39.431 -11.327  1.00  1.920          C  
ATOM   8810  O   LEU A 545      -5.638 -38.862 -11.296  1.00  1.970          O  
ATOM   8811  CB  LEU A 545      -4.926 -39.913  -8.913  1.00  2.670          C  
ATOM   8812  CG  LEU A 545      -4.684 -40.702  -7.593  1.00  2.670          C  
ATOM   8813  CD1 LEU A 545      -5.529 -40.084  -6.501  1.00  2.670          C  
ATOM   8814  CD2 LEU A 545      -5.028 -42.174  -7.756  1.00  2.670          C  
ATOM   8815  H   LEU A 545      -2.178 -41.231  -9.824  1.00  2.260          H  
ATOM   8816  HA  LEU A 545      -4.375 -41.352 -10.430  1.00  2.300          H  
ATOM   8817 1HB  LEU A 545      -4.727 -38.877  -8.700  1.00  3.210          H  
ATOM   8818 2HB  LEU A 545      -5.986 -40.003  -9.154  1.00  3.210          H  
ATOM   8819  HG  LEU A 545      -3.640 -40.608  -7.306  1.00  3.210          H  
ATOM   8820 1HD1 LEU A 545      -5.342 -40.600  -5.581  1.00  3.210          H  
ATOM   8821 2HD1 LEU A 545      -5.287 -39.043  -6.378  1.00  3.210          H  
ATOM   8822 3HD1 LEU A 545      -6.567 -40.174  -6.765  1.00  3.210          H  
ATOM   8823 1HD2 LEU A 545      -4.849 -42.691  -6.815  1.00  3.210          H  
ATOM   8824 2HD2 LEU A 545      -6.077 -42.280  -8.037  1.00  3.210          H  
ATOM   8825 3HD2 LEU A 545      -4.401 -42.621  -8.526  1.00  3.210          H  
ATOM   8826  N   ILE A 546      -3.712 -39.313 -12.355  1.00  1.870          N  
ATOM   8827  CA  ILE A 546      -4.007 -38.543 -13.564  1.00  1.890          C  
ATOM   8828  C   ILE A 546      -4.441 -39.404 -14.721  1.00  1.870          C  
ATOM   8829  O   ILE A 546      -5.353 -39.043 -15.466  1.00  1.880          O  
ATOM   8830  CB  ILE A 546      -2.796 -37.706 -14.007  1.00  2.640          C  
ATOM   8831  CG1 ILE A 546      -2.548 -36.656 -12.992  1.00  2.640          C  
ATOM   8832  CG2 ILE A 546      -2.889 -37.195 -15.479  1.00  2.640          C  
ATOM   8833  CD1 ILE A 546      -1.296 -35.941 -13.215  1.00  2.640          C  
ATOM   8834  H   ILE A 546      -2.827 -39.812 -12.323  1.00  2.240          H  
ATOM   8835  HA  ILE A 546      -4.823 -37.860 -13.333  1.00  2.270          H  
ATOM   8836  HB  ILE A 546      -1.947 -38.339 -13.946  1.00  3.170          H  
ATOM   8837 1HG1 ILE A 546      -3.360 -35.944 -12.978  1.00  3.170          H  
ATOM   8838 2HG1 ILE A 546      -2.511 -37.132 -12.021  1.00  3.170          H  
ATOM   8839 1HG2 ILE A 546      -1.988 -36.667 -15.766  1.00  3.170          H  
ATOM   8840 2HG2 ILE A 546      -2.991 -38.042 -16.139  1.00  3.170          H  
ATOM   8841 3HG2 ILE A 546      -3.724 -36.549 -15.612  1.00  3.170          H  
ATOM   8842 1HD1 ILE A 546      -1.166 -35.249 -12.434  1.00  3.170          H  
ATOM   8843 2HD1 ILE A 546      -0.484 -36.655 -13.215  1.00  3.170          H  
ATOM   8844 3HD1 ILE A 546      -1.308 -35.414 -14.147  1.00  3.170          H  
ATOM   8845  N   HIS A 547      -3.754 -40.524 -14.900  1.00  1.860          N  
ATOM   8846  CA  HIS A 547      -3.927 -41.367 -16.076  1.00  1.860          C  
ATOM   8847  C   HIS A 547      -5.388 -41.704 -16.346  1.00  1.890          C  
ATOM   8848  O   HIS A 547      -5.858 -41.611 -17.482  1.00  1.930          O  
ATOM   8849  CB  HIS A 547      -3.106 -42.651 -15.942  1.00  2.600          C  
ATOM   8850  CG  HIS A 547      -3.138 -43.496 -17.158  1.00  2.600          C  
ATOM   8851  ND1 HIS A 547      -2.483 -43.138 -18.322  1.00  2.600          N  
ATOM   8852  CD2 HIS A 547      -3.735 -44.679 -17.409  1.00  2.600          C  
ATOM   8853  CE1 HIS A 547      -2.679 -44.069 -19.236  1.00  2.600          C  
ATOM   8854  NE2 HIS A 547      -3.436 -45.015 -18.710  1.00  2.600          N  
ATOM   8855  H   HIS A 547      -3.059 -40.769 -14.195  1.00  2.230          H  
ATOM   8856  HA  HIS A 547      -3.551 -40.839 -16.950  1.00  2.230          H  
ATOM   8857 1HB  HIS A 547      -2.072 -42.407 -15.723  1.00  3.120          H  
ATOM   8858 2HB  HIS A 547      -3.488 -43.240 -15.110  1.00  3.120          H  
ATOM   8859  HD2 HIS A 547      -4.343 -45.255 -16.709  1.00  3.120          H  
ATOM   8860  HE1 HIS A 547      -2.282 -44.057 -20.249  1.00  3.120          H  
ATOM   8861  HE2 HIS A 547      -3.747 -45.852 -19.182  1.00  3.120          H  
ATOM   8862  N   ASP A 548      -6.139 -42.055 -15.303  1.00  1.900          N  
ATOM   8863  CA  ASP A 548      -7.537 -42.417 -15.498  1.00  1.940          C  
ATOM   8864  C   ASP A 548      -8.344 -41.281 -16.150  1.00  2.000          C  
ATOM   8865  O   ASP A 548      -9.243 -41.542 -16.954  1.00  2.120          O  
ATOM   8866  CB  ASP A 548      -8.166 -42.760 -14.154  1.00  2.700          C  
ATOM   8867  CG  ASP A 548      -7.645 -44.060 -13.560  1.00  2.700          C  
ATOM   8868  OD1 ASP A 548      -7.027 -44.831 -14.258  1.00  2.700          O  
ATOM   8869  OD2 ASP A 548      -7.852 -44.252 -12.392  1.00  2.700          O  
ATOM   8870  H   ASP A 548      -5.724 -42.117 -14.384  1.00  2.280          H  
ATOM   8871  HA  ASP A 548      -7.579 -43.290 -16.152  1.00  2.330          H  
ATOM   8872 1HB  ASP A 548      -7.975 -41.953 -13.446  1.00  3.240          H  
ATOM   8873 2HB  ASP A 548      -9.247 -42.839 -14.273  1.00  3.240          H  
ATOM   8874  N   PHE A 549      -8.047 -40.022 -15.772  1.00  1.970          N  
ATOM   8875  CA  PHE A 549      -8.705 -38.834 -16.318  1.00  2.040          C  
ATOM   8876  C   PHE A 549      -8.357 -38.690 -17.771  1.00  2.050          C  
ATOM   8877  O   PHE A 549      -9.213 -38.522 -18.642  1.00  2.110          O  
ATOM   8878  CB  PHE A 549      -8.256 -37.567 -15.583  1.00  2.830          C  
ATOM   8879  CG  PHE A 549      -8.731 -36.304 -16.211  1.00  2.830          C  
ATOM   8880  CD1 PHE A 549     -10.012 -35.830 -16.014  1.00  2.830          C  
ATOM   8881  CD2 PHE A 549      -7.869 -35.582 -17.023  1.00  2.830          C  
ATOM   8882  CE1 PHE A 549     -10.416 -34.661 -16.614  1.00  2.830          C  
ATOM   8883  CE2 PHE A 549      -8.268 -34.432 -17.612  1.00  2.830          C  
ATOM   8884  CZ  PHE A 549      -9.547 -33.962 -17.411  1.00  2.830          C  
ATOM   8885  H   PHE A 549      -7.272 -39.864 -15.135  1.00  2.360          H  
ATOM   8886  HA  PHE A 549      -9.781 -38.947 -16.223  1.00  2.450          H  
ATOM   8887 1HB  PHE A 549      -8.619 -37.597 -14.558  1.00  3.390          H  
ATOM   8888 2HB  PHE A 549      -7.181 -37.521 -15.531  1.00  3.390          H  
ATOM   8889  HD1 PHE A 549     -10.700 -36.391 -15.383  1.00  3.390          H  
ATOM   8890  HD2 PHE A 549      -6.858 -35.944 -17.187  1.00  3.390          H  
ATOM   8891  HE1 PHE A 549     -11.429 -34.291 -16.455  1.00  3.390          H  
ATOM   8892  HE2 PHE A 549      -7.578 -33.882 -18.240  1.00  3.390          H  
ATOM   8893  HZ  PHE A 549      -9.869 -33.036 -17.885  1.00  3.390          H  
ATOM   8894  N   VAL A 550      -7.064 -38.779 -18.010  1.00  1.990          N  
ATOM   8895  CA  VAL A 550      -6.461 -38.586 -19.302  1.00  2.010          C  
ATOM   8896  C   VAL A 550      -6.994 -39.560 -20.323  1.00  2.050          C  
ATOM   8897  O   VAL A 550      -7.264 -39.189 -21.462  1.00  2.080          O  
ATOM   8898  CB  VAL A 550      -4.946 -38.678 -19.181  1.00  2.810          C  
ATOM   8899  CG1 VAL A 550      -4.310 -38.723 -20.490  1.00  2.810          C  
ATOM   8900  CG2 VAL A 550      -4.479 -37.464 -18.472  1.00  2.810          C  
ATOM   8901  H   VAL A 550      -6.464 -38.962 -17.201  1.00  2.390          H  
ATOM   8902  HA  VAL A 550      -6.699 -37.586 -19.625  1.00  2.410          H  
ATOM   8903  HB  VAL A 550      -4.675 -39.574 -18.634  1.00  3.370          H  
ATOM   8904 1HG1 VAL A 550      -3.255 -38.768 -20.339  1.00  3.370          H  
ATOM   8905 2HG1 VAL A 550      -4.622 -39.601 -21.052  1.00  3.370          H  
ATOM   8906 3HG1 VAL A 550      -4.577 -37.824 -21.024  1.00  3.370          H  
ATOM   8907 1HG2 VAL A 550      -3.398 -37.493 -18.371  1.00  3.370          H  
ATOM   8908 2HG2 VAL A 550      -4.767 -36.598 -19.043  1.00  3.370          H  
ATOM   8909 3HG2 VAL A 550      -4.944 -37.419 -17.494  1.00  3.370          H  
ATOM   8910  N   SER A 551      -7.223 -40.792 -19.911  1.00  2.070          N  
ATOM   8911  CA  SER A 551      -7.722 -41.818 -20.814  1.00  2.130          C  
ATOM   8912  C   SER A 551      -9.071 -41.438 -21.468  1.00  2.210          C  
ATOM   8913  O   SER A 551      -9.430 -42.016 -22.498  1.00  2.260          O  
ATOM   8914  CB  SER A 551      -7.939 -43.118 -20.043  1.00  2.960          C  
ATOM   8915  OG  SER A 551      -9.095 -43.060 -19.211  1.00  2.960          O  
ATOM   8916  H   SER A 551      -6.945 -41.042 -18.958  1.00  2.480          H  
ATOM   8917  HA  SER A 551      -6.982 -41.979 -21.593  1.00  2.560          H  
ATOM   8918 1HB  SER A 551      -8.038 -43.936 -20.753  1.00  3.550          H  
ATOM   8919 2HB  SER A 551      -7.058 -43.321 -19.429  1.00  3.550          H  
ATOM   8920  HG  SER A 551      -8.924 -42.468 -18.436  1.00  3.550          H  
ATOM   8921  N   SER A 552      -9.816 -40.471 -20.898  1.00  2.230          N  
ATOM   8922  CA  SER A 552     -11.105 -40.032 -21.440  1.00  2.330          C  
ATOM   8923  C   SER A 552     -11.011 -38.799 -22.351  1.00  2.330          C  
ATOM   8924  O   SER A 552     -12.028 -38.324 -22.869  1.00  2.410          O  
ATOM   8925  CB  SER A 552     -12.081 -39.725 -20.312  1.00  3.220          C  
ATOM   8926  OG  SER A 552     -12.399 -40.876 -19.573  1.00  3.220          O  
ATOM   8927  H   SER A 552      -9.482 -39.996 -20.057  1.00  2.680          H  
ATOM   8928  HA  SER A 552     -11.515 -40.852 -22.030  1.00  2.800          H  
ATOM   8929 1HB  SER A 552     -11.628 -38.982 -19.653  1.00  3.870          H  
ATOM   8930 2HB  SER A 552     -12.986 -39.289 -20.725  1.00  3.870          H  
ATOM   8931  HG  SER A 552     -13.007 -40.588 -18.891  1.00  3.870          H  
ATOM   8932  N   LEU A 553      -9.809 -38.258 -22.520  1.00  2.260          N  
ATOM   8933  CA  LEU A 553      -9.603 -37.062 -23.327  1.00  2.270          C  
ATOM   8934  C   LEU A 553      -9.528 -37.425 -24.813  1.00  2.290          C  
ATOM   8935  O   LEU A 553      -9.092 -38.533 -25.149  1.00  2.290          O  
ATOM   8936  CB  LEU A 553      -8.328 -36.345 -22.871  1.00  3.170          C  
ATOM   8937  CG  LEU A 553      -8.311 -35.827 -21.422  1.00  3.170          C  
ATOM   8938  CD1 LEU A 553      -6.948 -35.281 -21.140  1.00  3.170          C  
ATOM   8939  CD2 LEU A 553      -9.358 -34.736 -21.217  1.00  3.170          C  
ATOM   8940  H   LEU A 553      -8.998 -38.700 -22.078  1.00  2.710          H  
ATOM   8941  HA  LEU A 553     -10.452 -36.426 -23.154  1.00  2.720          H  
ATOM   8942 1HB  LEU A 553      -7.494 -37.044 -22.968  1.00  3.810          H  
ATOM   8943 2HB  LEU A 553      -8.136 -35.517 -23.508  1.00  3.810          H  
ATOM   8944  HG  LEU A 553      -8.509 -36.651 -20.739  1.00  3.810          H  
ATOM   8945 1HD1 LEU A 553      -6.909 -34.937 -20.126  1.00  3.810          H  
ATOM   8946 2HD1 LEU A 553      -6.201 -36.059 -21.293  1.00  3.810          H  
ATOM   8947 3HD1 LEU A 553      -6.746 -34.461 -21.803  1.00  3.810          H  
ATOM   8948 1HD2 LEU A 553      -9.313 -34.381 -20.206  1.00  3.810          H  
ATOM   8949 2HD2 LEU A 553      -9.160 -33.908 -21.896  1.00  3.810          H  
ATOM   8950 3HD2 LEU A 553     -10.352 -35.124 -21.398  1.00  3.810          H  
ATOM   8951  N   PRO A 554      -9.892 -36.492 -25.737  1.00  2.340          N  
ATOM   8952  CA  PRO A 554      -9.888 -36.666 -27.192  1.00  2.360          C  
ATOM   8953  C   PRO A 554      -8.625 -37.314 -27.753  1.00  2.340          C  
ATOM   8954  O   PRO A 554      -8.731 -38.083 -28.713  1.00  2.830          O  
ATOM   8955  CB  PRO A 554     -10.018 -35.221 -27.682  1.00  3.540          C  
ATOM   8956  CG  PRO A 554     -10.848 -34.541 -26.623  1.00  3.540          C  
ATOM   8957  CD  PRO A 554     -10.375 -35.135 -25.314  1.00  3.540          C  
ATOM   8958  HA  PRO A 554     -10.767 -37.253 -27.473  1.00  2.830          H  
ATOM   8959 1HB  PRO A 554      -9.028 -34.772 -27.810  1.00  4.250          H  
ATOM   8960 2HB  PRO A 554     -10.504 -35.217 -28.675  1.00  4.250          H  
ATOM   8961 1HG  PRO A 554     -10.679 -33.452 -26.670  1.00  4.250          H  
ATOM   8962 2HG  PRO A 554     -11.919 -34.703 -26.807  1.00  4.250          H  
ATOM   8963 1HD  PRO A 554      -9.583 -34.525 -24.885  1.00  4.250          H  
ATOM   8964 2HD  PRO A 554     -11.261 -35.200 -24.667  1.00  4.250          H  
ATOM   8965  N   ASP A 555      -7.449 -37.037 -27.186  1.00  2.280          N  
ATOM   8966  CA  ASP A 555      -6.260 -37.697 -27.691  1.00  2.180          C  
ATOM   8967  C   ASP A 555      -5.338 -37.980 -26.512  1.00  2.130          C  
ATOM   8968  O   ASP A 555      -4.146 -37.668 -26.539  1.00  2.290          O  
ATOM   8969  CB  ASP A 555      -5.582 -36.806 -28.745  1.00  3.090          C  
ATOM   8970  CG  ASP A 555      -4.514 -37.511 -29.591  1.00  3.090          C  
ATOM   8971  OD1 ASP A 555      -4.552 -38.718 -29.682  1.00  3.090          O  
ATOM   8972  OD2 ASP A 555      -3.689 -36.827 -30.163  1.00  3.090          O  
ATOM   8973  H   ASP A 555      -7.349 -36.376 -26.416  1.00  2.740          H  
ATOM   8974  HA  ASP A 555      -6.538 -38.647 -28.147  1.00  2.620          H  
ATOM   8975 1HB  ASP A 555      -6.345 -36.418 -29.421  1.00  3.710          H  
ATOM   8976 2HB  ASP A 555      -5.124 -35.948 -28.249  1.00  3.710          H  
ATOM   8977  N   LYS A 556      -5.897 -38.612 -25.482  1.00  2.060          N  
ATOM   8978  CA  LYS A 556      -5.169 -38.984 -24.272  1.00  2.030          C  
ATOM   8979  C   LYS A 556      -4.269 -37.858 -23.735  1.00  1.940          C  
ATOM   8980  O   LYS A 556      -4.665 -36.687 -23.695  1.00  1.950          O  
ATOM   8981  CB  LYS A 556      -4.359 -40.261 -24.510  1.00  2.850          C  
ATOM   8982  CG  LYS A 556      -5.206 -41.451 -24.914  1.00  2.850          C  
ATOM   8983  CD  LYS A 556      -4.372 -42.721 -25.026  1.00  2.850          C  
ATOM   8984  CE  LYS A 556      -5.229 -43.913 -25.443  1.00  2.850          C  
ATOM   8985  NZ  LYS A 556      -4.423 -45.162 -25.580  1.00  2.850          N  
ATOM   8986  H   LYS A 556      -6.905 -38.827 -25.525  1.00  2.470          H  
ATOM   8987  HA  LYS A 556      -5.908 -39.202 -23.499  1.00  2.440          H  
ATOM   8988 1HB  LYS A 556      -3.601 -40.092 -25.282  1.00  3.420          H  
ATOM   8989 2HB  LYS A 556      -3.854 -40.552 -23.590  1.00  3.420          H  
ATOM   8990 1HG  LYS A 556      -5.993 -41.598 -24.169  1.00  3.420          H  
ATOM   8991 2HG  LYS A 556      -5.679 -41.244 -25.875  1.00  3.420          H  
ATOM   8992 1HD  LYS A 556      -3.581 -42.570 -25.764  1.00  3.420          H  
ATOM   8993 2HD  LYS A 556      -3.908 -42.937 -24.064  1.00  3.420          H  
ATOM   8994 1HE  LYS A 556      -6.005 -44.072 -24.695  1.00  3.420          H  
ATOM   8995 2HE  LYS A 556      -5.701 -43.692 -26.401  1.00  3.420          H  
ATOM   8996 1HZ  LYS A 556      -5.027 -45.924 -25.857  1.00  3.420          H  
ATOM   8997 2HZ  LYS A 556      -3.707 -45.030 -26.280  1.00  3.420          H  
ATOM   8998 3HZ  LYS A 556      -3.990 -45.384 -24.695  1.00  3.420          H  
ATOM   8999  N   TYR A 557      -2.993 -38.171 -23.460  1.00  1.890          N  
ATOM   9000  CA  TYR A 557      -2.040 -37.221 -22.882  1.00  1.830          C  
ATOM   9001  C   TYR A 557      -1.456 -36.233 -23.888  1.00  1.830          C  
ATOM   9002  O   TYR A 557      -0.630 -35.378 -23.546  1.00  1.790          O  
ATOM   9003  CB  TYR A 557      -0.934 -37.994 -22.150  1.00  2.590          C  
ATOM   9004  CG  TYR A 557      -0.346 -39.108 -22.973  1.00  2.590          C  
ATOM   9005  CD1 TYR A 557       0.591 -38.832 -23.914  1.00  2.590          C  
ATOM   9006  CD2 TYR A 557      -0.755 -40.424 -22.766  1.00  2.590          C  
ATOM   9007  CE1 TYR A 557       1.138 -39.818 -24.674  1.00  2.590          C  
ATOM   9008  CE2 TYR A 557      -0.205 -41.436 -23.531  1.00  2.590          C  
ATOM   9009  CZ  TYR A 557       0.746 -41.131 -24.490  1.00  2.590          C  
ATOM   9010  OH  TYR A 557       1.310 -42.132 -25.268  1.00  2.590          O  
ATOM   9011  H   TYR A 557      -2.676 -39.119 -23.588  1.00  2.270          H  
ATOM   9012  HA  TYR A 557      -2.574 -36.629 -22.138  1.00  2.200          H  
ATOM   9013 1HB  TYR A 557      -0.142 -37.310 -21.876  1.00  3.100          H  
ATOM   9014 2HB  TYR A 557      -1.304 -38.414 -21.237  1.00  3.100          H  
ATOM   9015  HD1 TYR A 557       0.893 -37.825 -24.066  1.00  3.100          H  
ATOM   9016  HD2 TYR A 557      -1.504 -40.658 -22.006  1.00  3.100          H  
ATOM   9017  HE1 TYR A 557       1.881 -39.563 -25.430  1.00  3.100          H  
ATOM   9018  HE2 TYR A 557      -0.517 -42.468 -23.379  1.00  3.100          H  
ATOM   9019  HH  TYR A 557       2.062 -41.757 -25.806  1.00  3.100          H  
ATOM   9020  N   ASP A 558      -1.880 -36.330 -25.142  1.00  1.880          N  
ATOM   9021  CA  ASP A 558      -1.451 -35.396 -26.167  1.00  1.890          C  
ATOM   9022  C   ASP A 558      -2.399 -34.194 -26.166  1.00  1.880          C  
ATOM   9023  O   ASP A 558      -2.096 -33.143 -26.745  1.00  1.870          O  
ATOM   9024  CB  ASP A 558      -1.374 -36.073 -27.540  1.00  2.640          C  
ATOM   9025  CG  ASP A 558      -0.200 -37.069 -27.660  1.00  2.640          C  
ATOM   9026  OD1 ASP A 558       0.933 -36.607 -27.626  1.00  2.640          O  
ATOM   9027  OD2 ASP A 558      -0.413 -38.245 -27.762  1.00  2.640          O  
ATOM   9028  H   ASP A 558      -2.553 -37.056 -25.420  1.00  2.260          H  
ATOM   9029  HA  ASP A 558      -0.452 -35.044 -25.919  1.00  2.270          H  
ATOM   9030 1HB  ASP A 558      -2.303 -36.607 -27.741  1.00  3.170          H  
ATOM   9031 2HB  ASP A 558      -1.275 -35.317 -28.316  1.00  3.170          H  
ATOM   9032  N   THR A 559      -3.557 -34.357 -25.513  1.00  1.900          N  
ATOM   9033  CA  THR A 559      -4.612 -33.359 -25.466  1.00  1.920          C  
ATOM   9034  C   THR A 559      -4.085 -32.074 -24.852  1.00  1.850          C  
ATOM   9035  O   THR A 559      -3.453 -32.108 -23.788  1.00  1.800          O  
ATOM   9036  CB  THR A 559      -5.803 -33.866 -24.614  1.00  2.680          C  
ATOM   9037  OG1 THR A 559      -6.297 -35.113 -25.151  1.00  2.680          O  
ATOM   9038  CG2 THR A 559      -6.946 -32.839 -24.583  1.00  2.680          C  
ATOM   9039  H   THR A 559      -3.720 -35.213 -24.980  1.00  2.280          H  
ATOM   9040  HA  THR A 559      -4.950 -33.155 -26.482  1.00  2.300          H  
ATOM   9041  HB  THR A 559      -5.452 -34.041 -23.603  1.00  3.220          H  
ATOM   9042  HG1 THR A 559      -5.728 -35.828 -24.772  1.00  3.220          H  
ATOM   9043 1HG2 THR A 559      -7.753 -33.218 -23.974  1.00  3.220          H  
ATOM   9044 2HG2 THR A 559      -6.600 -31.897 -24.156  1.00  3.220          H  
ATOM   9045 3HG2 THR A 559      -7.307 -32.668 -25.596  1.00  3.220          H  
ATOM   9046  N   LEU A 560      -4.360 -30.944 -25.513  1.00  1.870          N  
ATOM   9047  CA  LEU A 560      -3.912 -29.647 -25.022  1.00  1.820          C  
ATOM   9048  C   LEU A 560      -4.803 -29.155 -23.910  1.00  1.830          C  
ATOM   9049  O   LEU A 560      -6.033 -29.171 -24.052  1.00  1.910          O  
ATOM   9050  CB  LEU A 560      -3.974 -28.588 -26.136  1.00  2.570          C  
ATOM   9051  CG  LEU A 560      -3.123 -28.792 -27.400  1.00  2.570          C  
ATOM   9052  CD1 LEU A 560      -3.454 -27.676 -28.382  1.00  2.570          C  
ATOM   9053  CD2 LEU A 560      -1.660 -28.769 -27.050  1.00  2.570          C  
ATOM   9054  H   LEU A 560      -4.881 -31.004 -26.376  1.00  2.240          H  
ATOM   9055  HA  LEU A 560      -2.910 -29.734 -24.631  1.00  2.180          H  
ATOM   9056 1HB  LEU A 560      -5.010 -28.478 -26.447  1.00  3.080          H  
ATOM   9057 2HB  LEU A 560      -3.654 -27.642 -25.698  1.00  3.080          H  
ATOM   9058  HG  LEU A 560      -3.369 -29.745 -27.865  1.00  3.080          H  
ATOM   9059 1HD1 LEU A 560      -2.868 -27.805 -29.293  1.00  3.080          H  
ATOM   9060 2HD1 LEU A 560      -4.516 -27.708 -28.628  1.00  3.080          H  
ATOM   9061 3HD1 LEU A 560      -3.216 -26.710 -27.933  1.00  3.080          H  
ATOM   9062 1HD2 LEU A 560      -1.064 -28.899 -27.950  1.00  3.080          H  
ATOM   9063 2HD2 LEU A 560      -1.422 -27.813 -26.593  1.00  3.080          H  
ATOM   9064 3HD2 LEU A 560      -1.445 -29.574 -26.371  1.00  3.080          H  
ATOM   9065  N   VAL A 561      -4.172 -28.621 -22.865  1.00  1.750          N  
ATOM   9066  CA  VAL A 561      -4.836 -28.022 -21.712  1.00  1.760          C  
ATOM   9067  C   VAL A 561      -4.254 -26.640 -21.463  1.00  1.750          C  
ATOM   9068  O   VAL A 561      -3.171 -26.339 -21.950  1.00  1.790          O  
ATOM   9069  CB  VAL A 561      -4.676 -28.919 -20.464  1.00  2.460          C  
ATOM   9070  CG1 VAL A 561      -5.316 -30.263 -20.726  1.00  2.460          C  
ATOM   9071  CG2 VAL A 561      -3.164 -29.107 -20.111  1.00  2.460          C  
ATOM   9072  H   VAL A 561      -3.146 -28.645 -22.877  1.00  2.100          H  
ATOM   9073  HA  VAL A 561      -5.894 -27.918 -21.926  1.00  2.110          H  
ATOM   9074  HB  VAL A 561      -5.197 -28.462 -19.631  1.00  2.950          H  
ATOM   9075 1HG1 VAL A 561      -5.218 -30.872 -19.857  1.00  2.950          H  
ATOM   9076 2HG1 VAL A 561      -6.356 -30.121 -20.946  1.00  2.950          H  
ATOM   9077 3HG1 VAL A 561      -4.829 -30.753 -21.565  1.00  2.950          H  
ATOM   9078 1HG2 VAL A 561      -3.068 -29.733 -19.229  1.00  2.950          H  
ATOM   9079 2HG2 VAL A 561      -2.644 -29.580 -20.948  1.00  2.950          H  
ATOM   9080 3HG2 VAL A 561      -2.705 -28.138 -19.910  1.00  2.950          H  
ATOM   9081  N   GLY A 562      -4.938 -25.816 -20.687  1.00  1.780          N  
ATOM   9082  CA  GLY A 562      -4.414 -24.484 -20.361  1.00  1.840          C  
ATOM   9083  C   GLY A 562      -5.088 -23.424 -21.226  1.00  1.740          C  
ATOM   9084  O   GLY A 562      -6.204 -23.633 -21.688  1.00  1.920          O  
ATOM   9085  H   GLY A 562      -5.864 -26.121 -20.373  1.00  2.140          H  
ATOM   9086 1HA  GLY A 562      -4.594 -24.267 -19.310  1.00  2.210          H  
ATOM   9087 2HA  GLY A 562      -3.335 -24.462 -20.517  1.00  2.210          H  
ATOM   9088  N   SER A 563      -4.483 -22.243 -21.372  1.00  1.800          N  
ATOM   9089  CA  SER A 563      -5.154 -21.169 -22.112  1.00  1.890          C  
ATOM   9090  C   SER A 563      -5.389 -21.581 -23.561  1.00  2.590          C  
ATOM   9091  O   SER A 563      -4.506 -22.165 -24.194  1.00  3.060          O  
ATOM   9092  CB  SER A 563      -4.331 -19.894 -22.065  1.00  2.610          C  
ATOM   9093  OG  SER A 563      -4.212 -19.413 -20.751  1.00  2.610          O  
ATOM   9094  H   SER A 563      -3.563 -22.081 -20.983  1.00  2.160          H  
ATOM   9095  HA  SER A 563      -6.122 -20.980 -21.647  1.00  2.270          H  
ATOM   9096 1HB  SER A 563      -3.343 -20.082 -22.472  1.00  3.130          H  
ATOM   9097 2HB  SER A 563      -4.803 -19.138 -22.694  1.00  3.130          H  
ATOM   9098  HG  SER A 563      -3.683 -18.613 -20.809  1.00  3.130          H  
ATOM   9099  N   ASN A 564      -6.564 -21.230 -24.113  1.00  3.010          N  
ATOM   9100  CA  ASN A 564      -6.918 -21.555 -25.505  1.00  3.990          C  
ATOM   9101  C   ASN A 564      -6.727 -23.053 -25.739  1.00  4.260          C  
ATOM   9102  O   ASN A 564      -6.218 -23.490 -26.775  1.00  5.100          O  
ATOM   9103  CB  ASN A 564      -6.085 -20.746 -26.478  1.00  5.190          C  
ATOM   9104  CG  ASN A 564      -6.296 -19.275 -26.319  1.00  5.190          C  
ATOM   9105  OD1 ASN A 564      -7.406 -18.806 -26.031  1.00  5.190          O  
ATOM   9106  ND2 ASN A 564      -5.239 -18.528 -26.503  1.00  5.190          N  
ATOM   9107  H   ASN A 564      -7.238 -20.739 -23.542  1.00  3.610          H  
ATOM   9108  HA  ASN A 564      -7.974 -21.330 -25.664  1.00  4.790          H  
ATOM   9109 1HB  ASN A 564      -5.027 -20.969 -26.346  1.00  6.230          H  
ATOM   9110 2HB  ASN A 564      -6.348 -21.027 -27.497  1.00  6.230          H  
ATOM   9111 1HD2 ASN A 564      -5.304 -17.533 -26.416  1.00  6.230          H  
ATOM   9112 2HD2 ASN A 564      -4.367 -18.958 -26.741  1.00  6.230          H  
ATOM   9113  N   ALA A 565      -7.134 -23.822 -24.742  1.00  3.620          N  
ATOM   9114  CA  ALA A 565      -6.987 -25.255 -24.690  1.00  3.780          C  
ATOM   9115  C   ALA A 565      -7.973 -25.791 -23.646  1.00  3.620          C  
ATOM   9116  O   ALA A 565      -8.770 -25.024 -23.100  1.00  3.650          O  
ATOM   9117  CB  ALA A 565      -5.542 -25.587 -24.408  1.00  5.230          C  
ATOM   9118  H   ALA A 565      -7.567 -23.367 -23.947  1.00  4.340          H  
ATOM   9119  HA  ALA A 565      -7.265 -25.678 -25.654  1.00  4.540          H  
ATOM   9120 1HB  ALA A 565      -5.424 -26.627 -24.376  1.00  6.270          H  
ATOM   9121 2HB  ALA A 565      -4.911 -25.173 -25.195  1.00  6.270          H  
ATOM   9122 3HB  ALA A 565      -5.264 -25.155 -23.476  1.00  6.270          H  
ATOM   9123  N   SER A 566      -8.020 -27.108 -23.441  1.00  3.670          N  
ATOM   9124  CA  SER A 566      -8.976 -27.698 -22.505  1.00  3.700          C  
ATOM   9125  C   SER A 566      -8.838 -27.216 -21.051  1.00  3.020          C  
ATOM   9126  O   SER A 566      -7.740 -26.944 -20.532  1.00  3.280          O  
ATOM   9127  CB  SER A 566      -8.897 -29.206 -22.568  1.00  5.170          C  
ATOM   9128  OG  SER A 566      -9.752 -29.788 -21.633  1.00  5.170          O  
ATOM   9129  H   SER A 566      -7.360 -27.744 -23.890  1.00  4.400          H  
ATOM   9130  HA  SER A 566      -9.974 -27.418 -22.842  1.00  4.440          H  
ATOM   9131 1HB  SER A 566      -9.164 -29.540 -23.569  1.00  6.200          H  
ATOM   9132 2HB  SER A 566      -7.893 -29.522 -22.389  1.00  6.200          H  
ATOM   9133  HG  SER A 566      -9.642 -30.735 -21.732  1.00  6.200          H  
ATOM   9134  N   LYS A 567      -9.992 -27.048 -20.406  1.00  2.470          N  
ATOM   9135  CA  LYS A 567     -10.058 -26.618 -19.017  1.00  2.070          C  
ATOM   9136  C   LYS A 567     -10.059 -27.801 -18.063  1.00  2.090          C  
ATOM   9137  O   LYS A 567     -10.848 -28.733 -18.216  1.00  2.160          O  
ATOM   9138  CB  LYS A 567     -11.309 -25.765 -18.782  1.00  3.060          C  
ATOM   9139  CG  LYS A 567     -11.433 -25.196 -17.367  1.00  3.060          C  
ATOM   9140  CD  LYS A 567     -12.656 -24.296 -17.224  1.00  3.060          C  
ATOM   9141  CE  LYS A 567     -12.781 -23.765 -15.799  1.00  3.060          C  
ATOM   9142  NZ  LYS A 567     -13.969 -22.878 -15.636  1.00  3.060          N  
ATOM   9143  H   LYS A 567     -10.846 -27.269 -20.898  1.00  2.960          H  
ATOM   9144  HA  LYS A 567      -9.176 -26.015 -18.802  1.00  2.480          H  
ATOM   9145 1HB  LYS A 567     -11.316 -24.931 -19.485  1.00  3.670          H  
ATOM   9146 2HB  LYS A 567     -12.196 -26.367 -18.977  1.00  3.670          H  
ATOM   9147 1HG  LYS A 567     -11.521 -26.015 -16.647  1.00  3.670          H  
ATOM   9148 2HG  LYS A 567     -10.538 -24.624 -17.125  1.00  3.670          H  
ATOM   9149 1HD  LYS A 567     -12.576 -23.455 -17.914  1.00  3.670          H  
ATOM   9150 2HD  LYS A 567     -13.552 -24.864 -17.471  1.00  3.670          H  
ATOM   9151 1HE  LYS A 567     -12.871 -24.607 -15.112  1.00  3.670          H  
ATOM   9152 2HE  LYS A 567     -11.883 -23.201 -15.548  1.00  3.670          H  
ATOM   9153 1HZ  LYS A 567     -14.016 -22.549 -14.682  1.00  3.670          H  
ATOM   9154 2HZ  LYS A 567     -13.889 -22.087 -16.261  1.00  3.670          H  
ATOM   9155 3HZ  LYS A 567     -14.810 -23.394 -15.854  1.00  3.670          H  
ATOM   9156  N   LEU A 568      -9.181 -27.760 -17.073  1.00  2.050          N  
ATOM   9157  CA  LEU A 568      -9.128 -28.820 -16.084  1.00  2.060          C  
ATOM   9158  C   LEU A 568      -9.738 -28.327 -14.785  1.00  2.090          C  
ATOM   9159  O   LEU A 568      -9.666 -27.133 -14.481  1.00  2.100          O  
ATOM   9160  CB  LEU A 568      -7.684 -29.281 -15.863  1.00  2.880          C  
ATOM   9161  CG  LEU A 568      -6.920 -29.790 -17.117  1.00  2.880          C  
ATOM   9162  CD1 LEU A 568      -5.537 -30.168 -16.708  1.00  2.880          C  
ATOM   9163  CD2 LEU A 568      -7.619 -30.979 -17.720  1.00  2.880          C  
ATOM   9164  H   LEU A 568      -8.555 -26.972 -17.001  1.00  2.460          H  
ATOM   9165  HA  LEU A 568      -9.729 -29.659 -16.421  1.00  2.470          H  
ATOM   9166 1HB  LEU A 568      -7.121 -28.444 -15.455  1.00  3.460          H  
ATOM   9167 2HB  LEU A 568      -7.681 -30.070 -15.125  1.00  3.460          H  
ATOM   9168  HG  LEU A 568      -6.855 -28.990 -17.855  1.00  3.460          H  
ATOM   9169 1HD1 LEU A 568      -4.980 -30.515 -17.570  1.00  3.460          H  
ATOM   9170 2HD1 LEU A 568      -5.030 -29.336 -16.276  1.00  3.460          H  
ATOM   9171 3HD1 LEU A 568      -5.590 -30.953 -15.982  1.00  3.460          H  
ATOM   9172 1HD2 LEU A 568      -7.073 -31.335 -18.578  1.00  3.460          H  
ATOM   9173 2HD2 LEU A 568      -7.667 -31.756 -16.976  1.00  3.460          H  
ATOM   9174 3HD2 LEU A 568      -8.624 -30.709 -18.039  1.00  3.460          H  
ATOM   9175  N   SER A 569     -10.310 -29.249 -14.013  1.00  2.110          N  
ATOM   9176  CA  SER A 569     -10.867 -28.930 -12.703  1.00  2.140          C  
ATOM   9177  C   SER A 569      -9.751 -28.567 -11.744  1.00  2.070          C  
ATOM   9178  O   SER A 569      -8.602 -28.960 -11.945  1.00  1.990          O  
ATOM   9179  CB  SER A 569     -11.622 -30.135 -12.155  1.00  2.980          C  
ATOM   9180  OG  SER A 569     -10.733 -31.205 -11.852  1.00  2.980          O  
ATOM   9181  H   SER A 569     -10.370 -30.201 -14.345  1.00  2.530          H  
ATOM   9182  HA  SER A 569     -11.544 -28.079 -12.803  1.00  2.570          H  
ATOM   9183 1HB  SER A 569     -12.164 -29.847 -11.256  1.00  3.580          H  
ATOM   9184 2HB  SER A 569     -12.357 -30.467 -12.886  1.00  3.580          H  
ATOM   9185  HG  SER A 569     -11.282 -31.945 -11.550  1.00  3.580          H  
ATOM   9186  N   GLY A 570     -10.074 -27.891 -10.634  1.00  2.110          N  
ATOM   9187  CA  GLY A 570      -9.017 -27.533  -9.685  1.00  2.070          C  
ATOM   9188  C   GLY A 570      -8.254 -28.760  -9.207  1.00  2.040          C  
ATOM   9189  O   GLY A 570      -7.031 -28.712  -9.037  1.00  2.030          O  
ATOM   9190  H   GLY A 570     -11.026 -27.593 -10.478  1.00  2.530          H  
ATOM   9191 1HA  GLY A 570      -8.327 -26.838 -10.161  1.00  2.480          H  
ATOM   9192 2HA  GLY A 570      -9.455 -27.016  -8.828  1.00  2.480          H  
ATOM   9193  N   GLY A 571      -8.977 -29.863  -9.013  1.00  2.040          N  
ATOM   9194  CA  GLY A 571      -8.386 -31.112  -8.580  1.00  2.020          C  
ATOM   9195  C   GLY A 571      -7.393 -31.618  -9.606  1.00  1.970          C  
ATOM   9196  O   GLY A 571      -6.240 -31.885  -9.271  1.00  1.950          O  
ATOM   9197  H   GLY A 571      -9.973 -29.819  -9.172  1.00  2.450          H  
ATOM   9198 1HA  GLY A 571      -7.882 -30.966  -7.626  1.00  2.420          H  
ATOM   9199 2HA  GLY A 571      -9.170 -31.853  -8.428  1.00  2.420          H  
ATOM   9200  N   GLN A 572      -7.836 -31.757 -10.857  1.00  1.950          N  
ATOM   9201  CA  GLN A 572      -6.973 -32.287 -11.908  1.00  1.900          C  
ATOM   9202  C   GLN A 572      -5.787 -31.390 -12.221  1.00  1.840          C  
ATOM   9203  O   GLN A 572      -4.687 -31.881 -12.506  1.00  1.790          O  
ATOM   9204  CB  GLN A 572      -7.798 -32.545 -13.160  1.00  2.680          C  
ATOM   9205  CG  GLN A 572      -7.061 -33.181 -14.299  1.00  2.680          C  
ATOM   9206  CD  GLN A 572      -6.493 -34.555 -14.003  1.00  2.680          C  
ATOM   9207  OE1 GLN A 572      -7.054 -35.410 -13.281  1.00  2.680          O  
ATOM   9208  NE2 GLN A 572      -5.347 -34.794 -14.587  1.00  2.680          N  
ATOM   9209  H   GLN A 572      -8.800 -31.498 -11.074  1.00  2.340          H  
ATOM   9210  HA  GLN A 572      -6.576 -33.234 -11.565  1.00  2.280          H  
ATOM   9211 1HB  GLN A 572      -8.640 -33.178 -12.918  1.00  3.220          H  
ATOM   9212 2HB  GLN A 572      -8.210 -31.600 -13.505  1.00  3.220          H  
ATOM   9213 1HG  GLN A 572      -7.756 -33.272 -15.110  1.00  3.220          H  
ATOM   9214 2HG  GLN A 572      -6.240 -32.550 -14.586  1.00  3.220          H  
ATOM   9215 1HE2 GLN A 572      -4.907 -35.680 -14.460  1.00  3.220          H  
ATOM   9216 2HE2 GLN A 572      -4.912 -34.097 -15.161  1.00  3.220          H  
ATOM   9217  N   LYS A 573      -6.000 -30.087 -12.181  1.00  1.840          N  
ATOM   9218  CA  LYS A 573      -4.943 -29.147 -12.451  1.00  1.780          C  
ATOM   9219  C   LYS A 573      -3.849 -29.343 -11.384  1.00  1.740          C  
ATOM   9220  O   LYS A 573      -2.649 -29.396 -11.701  1.00  1.680          O  
ATOM   9221  CB  LYS A 573      -5.510 -27.732 -12.470  1.00  2.520          C  
ATOM   9222  CG  LYS A 573      -4.522 -26.700 -12.849  1.00  2.520          C  
ATOM   9223  CD  LYS A 573      -5.100 -25.279 -12.894  1.00  2.520          C  
ATOM   9224  CE  LYS A 573      -5.527 -24.770 -11.494  1.00  2.520          C  
ATOM   9225  NZ  LYS A 573      -5.563 -23.280 -11.443  1.00  2.520          N  
ATOM   9226  H   LYS A 573      -6.934 -29.732 -11.956  1.00  2.210          H  
ATOM   9227  HA  LYS A 573      -4.515 -29.368 -13.428  1.00  2.140          H  
ATOM   9228 1HB  LYS A 573      -6.350 -27.685 -13.164  1.00  3.020          H  
ATOM   9229 2HB  LYS A 573      -5.898 -27.501 -11.478  1.00  3.020          H  
ATOM   9230 1HG  LYS A 573      -3.699 -26.746 -12.189  1.00  3.020          H  
ATOM   9231 2HG  LYS A 573      -4.158 -26.947 -13.827  1.00  3.020          H  
ATOM   9232 1HD  LYS A 573      -4.349 -24.598 -13.301  1.00  3.020          H  
ATOM   9233 2HD  LYS A 573      -5.970 -25.265 -13.551  1.00  3.020          H  
ATOM   9234 1HE  LYS A 573      -6.518 -25.152 -11.262  1.00  3.020          H  
ATOM   9235 2HE  LYS A 573      -4.825 -25.128 -10.750  1.00  3.020          H  
ATOM   9236 1HZ  LYS A 573      -5.812 -22.920 -10.518  1.00  3.020          H  
ATOM   9237 2HZ  LYS A 573      -4.602 -22.988 -11.634  1.00  3.020          H  
ATOM   9238 3HZ  LYS A 573      -6.192 -22.898 -12.121  1.00  3.020          H  
ATOM   9239  N   GLN A 574      -4.270 -29.441 -10.110  1.00  1.790          N  
ATOM   9240  CA  GLN A 574      -3.340 -29.668  -9.017  1.00  1.770          C  
ATOM   9241  C   GLN A 574      -2.666 -31.029  -9.126  1.00  1.740          C  
ATOM   9242  O   GLN A 574      -1.468 -31.146  -8.864  1.00  1.710          O  
ATOM   9243  CB  GLN A 574      -4.055 -29.507  -7.668  1.00  2.490          C  
ATOM   9244  CG  GLN A 574      -3.160 -29.582  -6.415  1.00  2.490          C  
ATOM   9245  CD  GLN A 574      -2.139 -28.495  -6.373  1.00  2.490          C  
ATOM   9246  OE1 GLN A 574      -1.228 -28.499  -7.186  1.00  2.490          O  
ATOM   9247  NE2 GLN A 574      -2.289 -27.563  -5.472  1.00  2.490          N  
ATOM   9248  H   GLN A 574      -5.266 -29.325  -9.896  1.00  2.150          H  
ATOM   9249  HA  GLN A 574      -2.558 -28.929  -9.104  1.00  2.120          H  
ATOM   9250 1HB  GLN A 574      -4.578 -28.550  -7.650  1.00  2.980          H  
ATOM   9251 2HB  GLN A 574      -4.819 -30.276  -7.585  1.00  2.980          H  
ATOM   9252 1HG  GLN A 574      -3.797 -29.449  -5.550  1.00  2.980          H  
ATOM   9253 2HG  GLN A 574      -2.663 -30.536  -6.379  1.00  2.980          H  
ATOM   9254 1HE2 GLN A 574      -1.638 -26.767  -5.403  1.00  2.980          H  
ATOM   9255 2HE2 GLN A 574      -3.060 -27.609  -4.814  1.00  2.980          H  
ATOM   9256  N   ARG A 575      -3.390 -32.050  -9.585  1.00  1.780          N  
ATOM   9257  CA  ARG A 575      -2.769 -33.353  -9.746  1.00  1.780          C  
ATOM   9258  C   ARG A 575      -1.585 -33.253 -10.719  1.00  1.720          C  
ATOM   9259  O   ARG A 575      -0.546 -33.844 -10.446  1.00  1.690          O  
ATOM   9260  CB  ARG A 575      -3.785 -34.412 -10.160  1.00  2.490          C  
ATOM   9261  CG  ARG A 575      -4.730 -34.837  -9.008  1.00  2.490          C  
ATOM   9262  CD  ARG A 575      -5.546 -36.043  -9.310  1.00  2.490          C  
ATOM   9263  NE  ARG A 575      -6.616 -35.801 -10.310  1.00  2.490          N  
ATOM   9264  CZ  ARG A 575      -7.868 -35.350 -10.047  1.00  2.490          C  
ATOM   9265  NH1 ARG A 575      -8.260 -35.034  -8.835  1.00  2.490          N  
ATOM   9266  NH2 ARG A 575      -8.697 -35.228 -11.059  1.00  2.490          N  
ATOM   9267  H   ARG A 575      -4.392 -31.922  -9.751  1.00  2.140          H  
ATOM   9268  HA  ARG A 575      -2.383 -33.664  -8.777  1.00  2.140          H  
ATOM   9269 1HB  ARG A 575      -4.381 -34.057 -10.994  1.00  2.990          H  
ATOM   9270 2HB  ARG A 575      -3.259 -35.305 -10.482  1.00  2.990          H  
ATOM   9271 1HG  ARG A 575      -4.132 -35.054  -8.121  1.00  2.990          H  
ATOM   9272 2HG  ARG A 575      -5.404 -34.040  -8.780  1.00  2.990          H  
ATOM   9273 1HD  ARG A 575      -4.877 -36.794  -9.724  1.00  2.990          H  
ATOM   9274 2HD  ARG A 575      -5.992 -36.431  -8.398  1.00  2.990          H  
ATOM   9275  HE  ARG A 575      -6.421 -36.004 -11.307  1.00  2.990          H  
ATOM   9276 1HH1 ARG A 575      -7.630 -35.114  -8.054  1.00  2.990          H  
ATOM   9277 2HH1 ARG A 575      -9.201 -34.702  -8.688  1.00  2.990          H  
ATOM   9278 1HH2 ARG A 575      -8.338 -35.479 -11.989  1.00  2.990          H  
ATOM   9279 2HH2 ARG A 575      -9.640 -34.884 -10.936  1.00  2.990          H  
ATOM   9280  N   ILE A 576      -1.702 -32.459 -11.803  1.00  1.690          N  
ATOM   9281  CA  ILE A 576      -0.571 -32.274 -12.734  1.00  1.640          C  
ATOM   9282  C   ILE A 576       0.620 -31.597 -12.038  1.00  1.600          C  
ATOM   9283  O   ILE A 576       1.759 -32.031 -12.221  1.00  1.580          O  
ATOM   9284  CB  ILE A 576      -0.966 -31.512 -14.015  1.00  2.320          C  
ATOM   9285  CG1 ILE A 576      -1.906 -32.427 -14.859  1.00  2.320          C  
ATOM   9286  CG2 ILE A 576       0.311 -31.115 -14.818  1.00  2.320          C  
ATOM   9287  CD1 ILE A 576      -2.597 -31.732 -16.001  1.00  2.320          C  
ATOM   9288  H   ILE A 576      -2.621 -32.043 -11.996  1.00  2.030          H  
ATOM   9289  HA  ILE A 576      -0.238 -33.245 -13.061  1.00  1.970          H  
ATOM   9290  HB  ILE A 576      -1.532 -30.616 -13.749  1.00  2.780          H  
ATOM   9291 1HG1 ILE A 576      -1.327 -33.256 -15.260  1.00  2.780          H  
ATOM   9292 2HG1 ILE A 576      -2.675 -32.831 -14.194  1.00  2.780          H  
ATOM   9293 1HG2 ILE A 576       0.020 -30.592 -15.707  1.00  2.780          H  
ATOM   9294 2HG2 ILE A 576       0.953 -30.463 -14.227  1.00  2.780          H  
ATOM   9295 3HG2 ILE A 576       0.865 -32.005 -15.087  1.00  2.780          H  
ATOM   9296 1HD1 ILE A 576      -3.246 -32.437 -16.519  1.00  2.780          H  
ATOM   9297 2HD1 ILE A 576      -3.181 -30.925 -15.588  1.00  2.780          H  
ATOM   9298 3HD1 ILE A 576      -1.877 -31.331 -16.707  1.00  2.780          H  
ATOM   9299  N   SER A 577       0.385 -30.558 -11.241  1.00  1.620          N  
ATOM   9300  CA  SER A 577       1.486 -29.918 -10.495  1.00  1.620          C  
ATOM   9301  C   SER A 577       2.202 -30.959  -9.609  1.00  1.630          C  
ATOM   9302  O   SER A 577       3.436 -30.986  -9.476  1.00  1.620          O  
ATOM   9303  CB  SER A 577       0.944 -28.808  -9.656  1.00  2.270          C  
ATOM   9304  OG  SER A 577       1.942 -28.201  -8.922  1.00  2.270          O  
ATOM   9305  H   SER A 577      -0.578 -30.199 -11.174  1.00  1.940          H  
ATOM   9306  HA  SER A 577       2.201 -29.513 -11.208  1.00  1.940          H  
ATOM   9307 1HB  SER A 577       0.461 -28.087 -10.295  1.00  2.720          H  
ATOM   9308 2HB  SER A 577       0.202 -29.211  -8.993  1.00  2.720          H  
ATOM   9309  HG  SER A 577       1.502 -27.537  -8.405  1.00  2.720          H  
ATOM   9310  N   ILE A 578       1.405 -31.803  -8.984  1.00  1.660          N  
ATOM   9311  CA  ILE A 578       1.894 -32.907  -8.186  1.00  1.670          C  
ATOM   9312  C   ILE A 578       2.670 -33.907  -9.068  1.00  1.640          C  
ATOM   9313  O   ILE A 578       3.752 -34.361  -8.687  1.00  1.650          O  
ATOM   9314  CB  ILE A 578       0.743 -33.497  -7.382  1.00  2.330          C  
ATOM   9315  CG1 ILE A 578       0.361 -32.435  -6.328  1.00  2.330          C  
ATOM   9316  CG2 ILE A 578       1.075 -34.811  -6.823  1.00  2.330          C  
ATOM   9317  CD1 ILE A 578      -0.881 -32.681  -5.621  1.00  2.330          C  
ATOM   9318  H   ILE A 578       0.396 -31.643  -9.079  1.00  1.990          H  
ATOM   9319  HA  ILE A 578       2.596 -32.507  -7.458  1.00  2.000          H  
ATOM   9320  HB  ILE A 578      -0.116 -33.606  -8.022  1.00  2.800          H  
ATOM   9321 1HG1 ILE A 578       1.140 -32.361  -5.606  1.00  2.800          H  
ATOM   9322 2HG1 ILE A 578       0.263 -31.470  -6.834  1.00  2.800          H  
ATOM   9323 1HG2 ILE A 578       0.259 -35.169  -6.273  1.00  2.800          H  
ATOM   9324 2HG2 ILE A 578       1.293 -35.485  -7.615  1.00  2.800          H  
ATOM   9325 3HG2 ILE A 578       1.899 -34.730  -6.203  1.00  2.800          H  
ATOM   9326 1HD1 ILE A 578      -1.057 -31.863  -4.921  1.00  2.800          H  
ATOM   9327 2HD1 ILE A 578      -1.695 -32.734  -6.346  1.00  2.800          H  
ATOM   9328 3HD1 ILE A 578      -0.822 -33.594  -5.079  1.00  2.800          H  
ATOM   9329  N   ALA A 579       2.157 -34.230 -10.259  1.00  1.620          N  
ATOM   9330  CA  ALA A 579       2.892 -35.094 -11.169  1.00  1.600          C  
ATOM   9331  C   ALA A 579       4.247 -34.499 -11.445  1.00  1.580          C  
ATOM   9332  O   ALA A 579       5.238 -35.217 -11.449  1.00  1.590          O  
ATOM   9333  CB  ALA A 579       2.179 -35.238 -12.485  1.00  2.250          C  
ATOM   9334  H   ALA A 579       1.228 -33.899 -10.501  1.00  1.940          H  
ATOM   9335  HA  ALA A 579       3.021 -36.065 -10.693  1.00  1.920          H  
ATOM   9336 1HB  ALA A 579       2.736 -35.873 -13.147  1.00  2.700          H  
ATOM   9337 2HB  ALA A 579       1.235 -35.636 -12.331  1.00  2.700          H  
ATOM   9338 3HB  ALA A 579       2.082 -34.277 -12.925  1.00  2.700          H  
ATOM   9339  N   ARG A 580       4.329 -33.173 -11.608  1.00  1.580          N  
ATOM   9340  CA  ARG A 580       5.634 -32.558 -11.817  1.00  1.570          C  
ATOM   9341  C   ARG A 580       6.558 -32.845 -10.622  1.00  1.600          C  
ATOM   9342  O   ARG A 580       7.716 -33.226 -10.794  1.00  1.640          O  
ATOM   9343  CB  ARG A 580       5.529 -31.049 -12.064  1.00  2.200          C  
ATOM   9344  CG  ARG A 580       5.009 -30.636 -13.456  1.00  2.200          C  
ATOM   9345  CD  ARG A 580       5.280 -29.168 -13.729  1.00  2.200          C  
ATOM   9346  NE  ARG A 580       4.361 -28.232 -13.087  1.00  2.200          N  
ATOM   9347  CZ  ARG A 580       3.246 -27.716 -13.675  1.00  2.200          C  
ATOM   9348  NH1 ARG A 580       2.909 -28.050 -14.914  1.00  2.200          N  
ATOM   9349  NH2 ARG A 580       2.498 -26.846 -13.008  1.00  2.200          N  
ATOM   9350  H   ARG A 580       3.461 -32.628 -11.647  1.00  1.900          H  
ATOM   9351  HA  ARG A 580       6.076 -32.997 -12.710  1.00  1.880          H  
ATOM   9352 1HB  ARG A 580       4.861 -30.607 -11.351  1.00  2.640          H  
ATOM   9353 2HB  ARG A 580       6.500 -30.591 -11.913  1.00  2.640          H  
ATOM   9354 1HG  ARG A 580       5.477 -31.235 -14.233  1.00  2.640          H  
ATOM   9355 2HG  ARG A 580       3.926 -30.795 -13.488  1.00  2.640          H  
ATOM   9356 1HD  ARG A 580       6.275 -28.945 -13.348  1.00  2.640          H  
ATOM   9357 2HD  ARG A 580       5.286 -28.980 -14.793  1.00  2.640          H  
ATOM   9358  HE  ARG A 580       4.555 -27.944 -12.134  1.00  2.640          H  
ATOM   9359 1HH1 ARG A 580       3.466 -28.739 -15.452  1.00  2.640          H  
ATOM   9360 2HH1 ARG A 580       2.081 -27.645 -15.330  1.00  2.640          H  
ATOM   9361 1HH2 ARG A 580       2.752 -26.587 -12.064  1.00  2.640          H  
ATOM   9362 2HH2 ARG A 580       1.677 -26.401 -13.458  1.00  2.640          H  
ATOM   9363  N   ALA A 581       6.034 -32.755  -9.392  1.00  1.620          N  
ATOM   9364  CA  ALA A 581       6.835 -33.064  -8.195  1.00  1.660          C  
ATOM   9365  C   ALA A 581       7.372 -34.532  -8.228  1.00  1.690          C  
ATOM   9366  O   ALA A 581       8.453 -34.802  -7.688  1.00  1.740          O  
ATOM   9367  CB  ALA A 581       6.026 -32.784  -6.938  1.00  2.310          C  
ATOM   9368  H   ALA A 581       5.080 -32.374  -9.303  1.00  1.940          H  
ATOM   9369  HA  ALA A 581       7.699 -32.403  -8.194  1.00  1.990          H  
ATOM   9370 1HB  ALA A 581       6.634 -32.976  -6.063  1.00  2.770          H  
ATOM   9371 2HB  ALA A 581       5.704 -31.740  -6.941  1.00  2.770          H  
ATOM   9372 3HB  ALA A 581       5.166 -33.412  -6.928  1.00  2.770          H  
ATOM   9373  N   ILE A 582       6.618 -35.479  -8.815  1.00  1.680          N  
ATOM   9374  CA  ILE A 582       7.127 -36.857  -8.982  1.00  1.720          C  
ATOM   9375  C   ILE A 582       8.097 -36.986 -10.172  1.00  1.690          C  
ATOM   9376  O   ILE A 582       9.196 -37.515 -10.023  1.00  1.730          O  
ATOM   9377  CB  ILE A 582       6.006 -37.924  -9.169  1.00  2.390          C  
ATOM   9378  CG1 ILE A 582       5.093 -38.106  -7.932  1.00  2.390          C  
ATOM   9379  CG2 ILE A 582       6.603 -39.299  -9.598  1.00  2.390          C  
ATOM   9380  CD1 ILE A 582       5.789 -38.646  -6.647  1.00  2.390          C  
ATOM   9381  H   ILE A 582       5.688 -35.210  -9.164  1.00  2.020          H  
ATOM   9382  HA  ILE A 582       7.690 -37.114  -8.092  1.00  2.060          H  
ATOM   9383  HB  ILE A 582       5.357 -37.560  -9.945  1.00  2.870          H  
ATOM   9384 1HG1 ILE A 582       4.624 -37.149  -7.716  1.00  2.870          H  
ATOM   9385 2HG1 ILE A 582       4.320 -38.818  -8.197  1.00  2.870          H  
ATOM   9386 1HG2 ILE A 582       5.790 -40.006  -9.772  1.00  2.870          H  
ATOM   9387 2HG2 ILE A 582       7.176 -39.201 -10.507  1.00  2.870          H  
ATOM   9388 3HG2 ILE A 582       7.261 -39.688  -8.826  1.00  2.870          H  
ATOM   9389 1HD1 ILE A 582       5.040 -38.757  -5.862  1.00  2.870          H  
ATOM   9390 2HD1 ILE A 582       6.234 -39.619  -6.830  1.00  2.870          H  
ATOM   9391 3HD1 ILE A 582       6.557 -37.960  -6.317  1.00  2.870          H  
ATOM   9392  N   MET A 583       7.702 -36.510 -11.355  1.00  1.610          N  
ATOM   9393  CA  MET A 583       8.511 -36.638 -12.575  1.00  1.590          C  
ATOM   9394  C   MET A 583       9.895 -36.027 -12.414  1.00  1.590          C  
ATOM   9395  O   MET A 583      10.897 -36.623 -12.791  1.00  1.670          O  
ATOM   9396  CB  MET A 583       7.766 -35.980 -13.743  1.00  2.230          C  
ATOM   9397  CG  MET A 583       8.512 -35.944 -15.096  1.00  2.230          C  
ATOM   9398  SD  MET A 583       8.865 -37.527 -15.876  1.00  2.230          S  
ATOM   9399  CE  MET A 583       7.356 -37.851 -16.730  1.00  2.230          C  
ATOM   9400  H   MET A 583       6.796 -36.054 -11.405  1.00  1.930          H  
ATOM   9401  HA  MET A 583       8.643 -37.697 -12.787  1.00  1.910          H  
ATOM   9402 1HB  MET A 583       6.823 -36.477 -13.890  1.00  2.680          H  
ATOM   9403 2HB  MET A 583       7.527 -34.958 -13.468  1.00  2.680          H  
ATOM   9404 1HG  MET A 583       7.919 -35.354 -15.784  1.00  2.680          H  
ATOM   9405 2HG  MET A 583       9.436 -35.419 -14.956  1.00  2.680          H  
ATOM   9406 1HE  MET A 583       7.452 -38.783 -17.268  1.00  2.680          H  
ATOM   9407 2HE  MET A 583       6.536 -37.922 -16.024  1.00  2.680          H  
ATOM   9408 3HE  MET A 583       7.158 -37.051 -17.436  1.00  2.680          H  
ATOM   9409  N   ARG A 584       9.943 -34.868 -11.791  1.00  1.540          N  
ATOM   9410  CA  ARG A 584      11.145 -34.118 -11.481  1.00  1.550          C  
ATOM   9411  C   ARG A 584      12.215 -34.860 -10.679  1.00  1.640          C  
ATOM   9412  O   ARG A 584      13.384 -34.479 -10.726  1.00  1.710          O  
ATOM   9413  CB  ARG A 584      10.737 -32.870 -10.727  1.00  2.170          C  
ATOM   9414  CG  ARG A 584      11.840 -31.961 -10.239  1.00  2.170          C  
ATOM   9415  CD  ARG A 584      11.264 -30.765  -9.586  1.00  2.170          C  
ATOM   9416  NE  ARG A 584      10.569 -29.984 -10.546  1.00  2.170          N  
ATOM   9417  CZ  ARG A 584      11.162 -29.151 -11.412  1.00  2.170          C  
ATOM   9418  NH1 ARG A 584      12.468 -28.985 -11.397  1.00  2.170          N  
ATOM   9419  NH2 ARG A 584      10.415 -28.528 -12.284  1.00  2.170          N  
ATOM   9420  H   ARG A 584       9.056 -34.426 -11.543  1.00  1.850          H  
ATOM   9421  HA  ARG A 584      11.585 -33.804 -12.427  1.00  1.860          H  
ATOM   9422 1HB  ARG A 584      10.170 -32.284 -11.405  1.00  2.600          H  
ATOM   9423 2HB  ARG A 584      10.064 -33.106  -9.923  1.00  2.600          H  
ATOM   9424 1HG  ARG A 584      12.473 -32.454  -9.510  1.00  2.600          H  
ATOM   9425 2HG  ARG A 584      12.434 -31.670 -11.086  1.00  2.600          H  
ATOM   9426 1HD  ARG A 584      10.543 -31.101  -8.846  1.00  2.600          H  
ATOM   9427 2HD  ARG A 584      12.001 -30.155  -9.094  1.00  2.600          H  
ATOM   9428  HE  ARG A 584       9.568 -30.086 -10.597  1.00  2.600          H  
ATOM   9429 1HH1 ARG A 584      13.051 -29.478 -10.694  1.00  2.600          H  
ATOM   9430 2HH1 ARG A 584      12.916 -28.369 -12.057  1.00  2.600          H  
ATOM   9431 1HH2 ARG A 584       9.422 -28.664 -12.274  1.00  2.600          H  
ATOM   9432 2HH2 ARG A 584      10.823 -27.905 -12.992  1.00  2.600          H  
ATOM   9433  N   ASN A 585      11.822 -35.855  -9.877  1.00  1.660          N  
ATOM   9434  CA  ASN A 585      12.731 -36.552  -8.971  1.00  1.740          C  
ATOM   9435  C   ASN A 585      13.485 -35.622  -7.980  1.00  1.790          C  
ATOM   9436  O   ASN A 585      14.698 -35.782  -7.810  1.00  1.850          O  
ATOM   9437  CB  ASN A 585      13.740 -37.391  -9.747  1.00  2.400          C  
ATOM   9438  CG  ASN A 585      13.099 -38.481 -10.572  1.00  2.400          C  
ATOM   9439  OD1 ASN A 585      12.085 -39.078 -10.185  1.00  2.400          O  
ATOM   9440  ND2 ASN A 585      13.701 -38.778 -11.697  1.00  2.400          N  
ATOM   9441  H   ASN A 585      10.852 -36.192  -9.933  1.00  1.990          H  
ATOM   9442  HA  ASN A 585      12.132 -37.236  -8.369  1.00  2.090          H  
ATOM   9443 1HB  ASN A 585      14.333 -36.759 -10.405  1.00  2.880          H  
ATOM   9444 2HB  ASN A 585      14.428 -37.858  -9.042  1.00  2.880          H  
ATOM   9445 1HD2 ASN A 585      13.331 -39.496 -12.285  1.00  2.880          H  
ATOM   9446 2HD2 ASN A 585      14.536 -38.296 -11.954  1.00  2.880          H  
ATOM   9447  N   PRO A 586      12.813 -34.638  -7.324  1.00  1.790          N  
ATOM   9448  CA  PRO A 586      13.357 -33.701  -6.369  1.00  1.830          C  
ATOM   9449  C   PRO A 586      13.605 -34.414  -5.060  1.00  1.910          C  
ATOM   9450  O   PRO A 586      13.063 -35.501  -4.842  1.00  1.930          O  
ATOM   9451  CB  PRO A 586      12.250 -32.666  -6.232  1.00  2.750          C  
ATOM   9452  CG  PRO A 586      11.015 -33.420  -6.446  1.00  2.750          C  
ATOM   9453  CD  PRO A 586      11.370 -34.484  -7.463  1.00  2.750          C  
ATOM   9454  HA  PRO A 586      14.283 -33.273  -6.766  1.00  2.200          H  
ATOM   9455 1HB  PRO A 586      12.296 -32.220  -5.231  1.00  3.290          H  
ATOM   9456 2HB  PRO A 586      12.399 -31.858  -6.955  1.00  3.290          H  
ATOM   9457 1HG  PRO A 586      10.665 -33.778  -5.489  1.00  3.290          H  
ATOM   9458 2HG  PRO A 586      10.232 -32.763  -6.836  1.00  3.290          H  
ATOM   9459 1HD  PRO A 586      10.851 -35.421  -7.316  1.00  3.290          H  
ATOM   9460 2HD  PRO A 586      11.116 -34.048  -8.343  1.00  3.290          H  
ATOM   9461  N   LYS A 587      14.380 -33.784  -4.184  1.00  1.950          N  
ATOM   9462  CA  LYS A 587      14.686 -34.326  -2.861  1.00  2.020          C  
ATOM   9463  C   LYS A 587      13.973 -33.571  -1.722  1.00  2.030          C  
ATOM   9464  O   LYS A 587      13.811 -34.100  -0.618  1.00  2.070          O  
ATOM   9465  CB  LYS A 587      16.194 -34.327  -2.682  1.00  2.800          C  
ATOM   9466  CG  LYS A 587      16.959 -35.163  -3.745  1.00  2.800          C  
ATOM   9467  CD  LYS A 587      16.690 -36.677  -3.629  1.00  2.800          C  
ATOM   9468  CE  LYS A 587      17.485 -37.463  -4.667  1.00  2.800          C  
ATOM   9469  NZ  LYS A 587      17.283 -38.951  -4.534  1.00  2.800          N  
ATOM   9470  H   LYS A 587      14.758 -32.874  -4.450  1.00  2.340          H  
ATOM   9471  HA  LYS A 587      14.330 -35.350  -2.825  1.00  2.420          H  
ATOM   9472 1HB  LYS A 587      16.576 -33.304  -2.700  1.00  3.360          H  
ATOM   9473 2HB  LYS A 587      16.424 -34.746  -1.726  1.00  3.360          H  
ATOM   9474 1HG  LYS A 587      16.653 -34.839  -4.739  1.00  3.360          H  
ATOM   9475 2HG  LYS A 587      18.022 -34.978  -3.648  1.00  3.360          H  
ATOM   9476 1HD  LYS A 587      16.966 -37.021  -2.637  1.00  3.360          H  
ATOM   9477 2HD  LYS A 587      15.635 -36.897  -3.795  1.00  3.360          H  
ATOM   9478 1HE  LYS A 587      17.158 -37.152  -5.659  1.00  3.360          H  
ATOM   9479 2HE  LYS A 587      18.549 -37.236  -4.556  1.00  3.360          H  
ATOM   9480 1HZ  LYS A 587      17.817 -39.428  -5.240  1.00  3.360          H  
ATOM   9481 2HZ  LYS A 587      17.595 -39.250  -3.626  1.00  3.360          H  
ATOM   9482 3HZ  LYS A 587      16.282 -39.221  -4.634  1.00  3.360          H  
ATOM   9483  N   ILE A 588      13.611 -32.313  -1.976  1.00  2.000          N  
ATOM   9484  CA  ILE A 588      12.928 -31.455  -1.005  1.00  2.010          C  
ATOM   9485  C   ILE A 588      11.534 -31.174  -1.526  1.00  1.960          C  
ATOM   9486  O   ILE A 588      11.410 -30.721  -2.657  1.00  1.910          O  
ATOM   9487  CB  ILE A 588      13.662 -30.107  -0.848  1.00  2.810          C  
ATOM   9488  CG1 ILE A 588      15.090 -30.327  -0.329  1.00  2.810          C  
ATOM   9489  CG2 ILE A 588      12.848 -29.114   0.056  1.00  2.810          C  
ATOM   9490  CD1 ILE A 588      15.986 -29.094  -0.415  1.00  2.810          C  
ATOM   9491  H   ILE A 588      13.814 -31.919  -2.898  1.00  2.400          H  
ATOM   9492  HA  ILE A 588      12.845 -31.964  -0.054  1.00  2.410          H  
ATOM   9493  HB  ILE A 588      13.764 -29.702  -1.821  1.00  3.370          H  
ATOM   9494 1HG1 ILE A 588      15.040 -30.646   0.711  1.00  3.370          H  
ATOM   9495 2HG1 ILE A 588      15.557 -31.119  -0.911  1.00  3.370          H  
ATOM   9496 1HG2 ILE A 588      13.349 -28.156   0.121  1.00  3.370          H  
ATOM   9497 2HG2 ILE A 588      11.861 -28.952  -0.363  1.00  3.370          H  
ATOM   9498 3HG2 ILE A 588      12.745 -29.535   1.058  1.00  3.370          H  
ATOM   9499 1HD1 ILE A 588      16.972 -29.355  -0.037  1.00  3.370          H  
ATOM   9500 2HD1 ILE A 588      16.076 -28.772  -1.458  1.00  3.370          H  
ATOM   9501 3HD1 ILE A 588      15.585 -28.280   0.173  1.00  3.370          H  
ATOM   9502  N   LEU A 589      10.489 -31.439  -0.745  1.00  1.980          N  
ATOM   9503  CA  LEU A 589       9.144 -31.168  -1.239  1.00  1.940          C  
ATOM   9504  C   LEU A 589       8.391 -30.051  -0.507  1.00  1.970          C  
ATOM   9505  O   LEU A 589       8.185 -30.093   0.713  1.00  2.050          O  
ATOM   9506  CB  LEU A 589       8.327 -32.454  -1.193  1.00  2.730          C  
ATOM   9507  CG  LEU A 589       6.868 -32.349  -1.611  1.00  2.730          C  
ATOM   9508  CD1 LEU A 589       6.761 -31.968  -3.115  1.00  2.730          C  
ATOM   9509  CD2 LEU A 589       6.235 -33.666  -1.328  1.00  2.730          C  
ATOM   9510  H   LEU A 589      10.614 -31.857   0.185  1.00  2.380          H  
ATOM   9511  HA  LEU A 589       9.234 -30.861  -2.279  1.00  2.330          H  
ATOM   9512 1HB  LEU A 589       8.807 -33.183  -1.843  1.00  3.280          H  
ATOM   9513 2HB  LEU A 589       8.360 -32.846  -0.173  1.00  3.280          H  
ATOM   9514  HG  LEU A 589       6.368 -31.581  -1.032  1.00  3.280          H  
ATOM   9515 1HD1 LEU A 589       5.732 -31.901  -3.411  1.00  3.280          H  
ATOM   9516 2HD1 LEU A 589       7.222 -31.008  -3.293  1.00  3.280          H  
ATOM   9517 3HD1 LEU A 589       7.259 -32.726  -3.713  1.00  3.280          H  
ATOM   9518 1HD2 LEU A 589       5.194 -33.631  -1.587  1.00  3.280          H  
ATOM   9519 2HD2 LEU A 589       6.751 -34.426  -1.905  1.00  3.280          H  
ATOM   9520 3HD2 LEU A 589       6.322 -33.903  -0.290  1.00  3.280          H  
ATOM   9521  N   ILE A 590       7.969 -29.056  -1.282  1.00  1.930          N  
ATOM   9522  CA  ILE A 590       7.240 -27.890  -0.800  1.00  1.960          C  
ATOM   9523  C   ILE A 590       5.778 -27.770  -1.255  1.00  1.940          C  
ATOM   9524  O   ILE A 590       5.496 -27.593  -2.446  1.00  1.870          O  
ATOM   9525  CB  ILE A 590       8.074 -26.640  -1.163  1.00  2.730          C  
ATOM   9526  CG1 ILE A 590       9.406 -26.705  -0.323  1.00  2.730          C  
ATOM   9527  CG2 ILE A 590       7.347 -25.386  -1.117  1.00  2.730          C  
ATOM   9528  CD1 ILE A 590      10.357 -25.551  -0.495  1.00  2.730          C  
ATOM   9529  H   ILE A 590       8.181 -29.098  -2.286  1.00  2.320          H  
ATOM   9530  HA  ILE A 590       7.218 -27.950   0.289  1.00  2.350          H  
ATOM   9531  HB  ILE A 590       8.394 -26.770  -2.206  1.00  3.280          H  
ATOM   9532 1HG1 ILE A 590       9.159 -26.806   0.731  1.00  3.280          H  
ATOM   9533 2HG1 ILE A 590       9.940 -27.596  -0.634  1.00  3.280          H  
ATOM   9534 1HG2 ILE A 590       7.994 -24.568  -1.443  1.00  3.280          H  
ATOM   9535 2HG2 ILE A 590       6.475 -25.407  -1.768  1.00  3.280          H  
ATOM   9536 3HG2 ILE A 590       7.059 -25.255  -0.148  1.00  3.280          H  
ATOM   9537 1HD1 ILE A 590      11.242 -25.731   0.098  1.00  3.280          H  
ATOM   9538 2HD1 ILE A 590      10.622 -25.457  -1.512  1.00  3.280          H  
ATOM   9539 3HD1 ILE A 590       9.893 -24.618  -0.166  1.00  3.280          H  
ATOM   9540  N   LEU A 591       4.846 -27.845  -0.280  1.00  2.020          N  
ATOM   9541  CA  LEU A 591       3.410 -27.812  -0.592  1.00  2.030          C  
ATOM   9542  C   LEU A 591       2.727 -26.539  -0.028  1.00  2.070          C  
ATOM   9543  O   LEU A 591       2.401 -26.418   1.164  1.00  2.150          O  
ATOM   9544  CB  LEU A 591       2.773 -29.096  -0.038  1.00  2.840          C  
ATOM   9545  CG  LEU A 591       3.454 -30.445  -0.474  1.00  2.840          C  
ATOM   9546  CD1 LEU A 591       2.803 -31.571   0.185  1.00  2.840          C  
ATOM   9547  CD2 LEU A 591       3.382 -30.641  -1.921  1.00  2.840          C  
ATOM   9548  H   LEU A 591       5.150 -27.956   0.696  1.00  2.420          H  
ATOM   9549  HA  LEU A 591       3.287 -27.785  -1.672  1.00  2.440          H  
ATOM   9550 1HB  LEU A 591       2.827 -29.060   1.018  1.00  3.410          H  
ATOM   9551 2HB  LEU A 591       1.724 -29.129  -0.334  1.00  3.410          H  
ATOM   9552  HG  LEU A 591       4.495 -30.435  -0.157  1.00  3.410          H  
ATOM   9553 1HD1 LEU A 591       3.308 -32.485  -0.115  1.00  3.410          H  
ATOM   9554 2HD1 LEU A 591       2.870 -31.468   1.243  1.00  3.410          H  
ATOM   9555 3HD1 LEU A 591       1.763 -31.602  -0.117  1.00  3.410          H  
ATOM   9556 1HD2 LEU A 591       3.849 -31.572  -2.166  1.00  3.410          H  
ATOM   9557 2HD2 LEU A 591       2.341 -30.665  -2.242  1.00  3.410          H  
ATOM   9558 3HD2 LEU A 591       3.913 -29.844  -2.414  1.00  3.410          H  
ATOM   9559  N   ASP A 592       2.489 -25.569  -0.898  1.00  2.030          N  
ATOM   9560  CA  ASP A 592       1.988 -24.258  -0.471  1.00  2.060          C  
ATOM   9561  C   ASP A 592       0.459 -24.135  -0.391  1.00  2.110          C  
ATOM   9562  O   ASP A 592      -0.147 -23.574  -1.295  1.00  2.120          O  
ATOM   9563  CB  ASP A 592       2.521 -23.183  -1.424  1.00  2.870          C  
ATOM   9564  CG  ASP A 592       2.275 -21.753  -0.964  1.00  2.870          C  
ATOM   9565  OD1 ASP A 592       2.052 -21.562   0.202  1.00  2.870          O  
ATOM   9566  OD2 ASP A 592       2.291 -20.864  -1.792  1.00  2.870          O  
ATOM   9567  H   ASP A 592       2.694 -25.727  -1.892  1.00  2.440          H  
ATOM   9568  HA  ASP A 592       2.383 -24.060   0.524  1.00  2.470          H  
ATOM   9569 1HB  ASP A 592       3.593 -23.328  -1.560  1.00  3.450          H  
ATOM   9570 2HB  ASP A 592       2.056 -23.315  -2.387  1.00  3.450          H  
ATOM   9571  N   GLU A 593      -0.194 -24.672   0.653  1.00  2.170          N  
ATOM   9572  CA  GLU A 593      -1.666 -24.609   0.737  1.00  2.230          C  
ATOM   9573  C   GLU A 593      -2.264 -25.238  -0.515  1.00  2.200          C  
ATOM   9574  O   GLU A 593      -3.311 -24.819  -1.026  1.00  2.230          O  
ATOM   9575  CB  GLU A 593      -2.158 -23.142   0.933  1.00  3.100          C  
ATOM   9576  CG  GLU A 593      -1.635 -22.479   2.208  1.00  3.100          C  
ATOM   9577  CD  GLU A 593      -2.241 -21.091   2.593  1.00  3.100          C  
ATOM   9578  OE1 GLU A 593      -3.313 -20.761   2.138  1.00  3.100          O  
ATOM   9579  OE2 GLU A 593      -1.638 -20.386   3.377  1.00  3.100          O  
ATOM   9580  H   GLU A 593       0.316 -25.171   1.393  1.00  2.600          H  
ATOM   9581  HA  GLU A 593      -2.002 -25.190   1.591  1.00  2.680          H  
ATOM   9582 1HB  GLU A 593      -1.859 -22.523   0.093  1.00  3.720          H  
ATOM   9583 2HB  GLU A 593      -3.228 -23.116   0.978  1.00  3.720          H  
ATOM   9584 1HG  GLU A 593      -1.858 -23.172   3.002  1.00  3.720          H  
ATOM   9585 2HG  GLU A 593      -0.553 -22.385   2.121  1.00  3.720          H  
ATOM   9586  N   ALA A 594      -1.667 -26.373  -0.889  1.00  2.150          N  
ATOM   9587  CA  ALA A 594      -1.977 -27.154  -2.080  1.00  2.100          C  
ATOM   9588  C   ALA A 594      -3.439 -27.591  -2.185  1.00  2.090          C  
ATOM   9589  O   ALA A 594      -3.962 -27.723  -3.293  1.00  2.020          O  
ATOM   9590  CB  ALA A 594      -1.083 -28.390  -2.111  1.00  2.960          C  
ATOM   9591  H   ALA A 594      -0.882 -26.664  -0.322  1.00  2.580          H  
ATOM   9592  HA  ALA A 594      -1.751 -26.528  -2.945  1.00  2.520          H  
ATOM   9593 1HB  ALA A 594      -1.277 -28.953  -3.023  1.00  3.550          H  
ATOM   9594 2HB  ALA A 594      -0.035 -28.080  -2.087  1.00  3.550          H  
ATOM   9595 3HB  ALA A 594      -1.298 -29.017  -1.247  1.00  3.550          H  
ATOM   9596  N   THR A 595      -4.108 -27.844  -1.066  1.00  2.200          N  
ATOM   9597  CA  THR A 595      -5.495 -28.285  -1.122  1.00  2.220          C  
ATOM   9598  C   THR A 595      -6.503 -27.209  -0.697  1.00  2.340          C  
ATOM   9599  O   THR A 595      -7.711 -27.460  -0.638  1.00  2.410          O  
ATOM   9600  CB  THR A 595      -5.694 -29.532  -0.238  1.00  3.100          C  
ATOM   9601  OG1 THR A 595      -5.328 -29.223   1.119  1.00  3.100          O  
ATOM   9602  CG2 THR A 595      -4.845 -30.694  -0.750  1.00  3.100          C  
ATOM   9603  H   THR A 595      -3.670 -27.765  -0.155  1.00  2.640          H  
ATOM   9604  HA  THR A 595      -5.710 -28.553  -2.146  1.00  2.660          H  
ATOM   9605  HB  THR A 595      -6.742 -29.812  -0.262  1.00  3.720          H  
ATOM   9606  HG1 THR A 595      -5.605 -29.956   1.689  1.00  3.720          H  
ATOM   9607 1HG2 THR A 595      -5.003 -31.572  -0.120  1.00  3.720          H  
ATOM   9608 2HG2 THR A 595      -5.142 -30.919  -1.758  1.00  3.720          H  
ATOM   9609 3HG2 THR A 595      -3.793 -30.423  -0.731  1.00  3.720          H  
ATOM   9610  N   SER A 596      -6.027 -26.001  -0.403  1.00  2.400          N  
ATOM   9611  CA  SER A 596      -6.893 -24.956   0.148  1.00  2.570          C  
ATOM   9612  C   SER A 596      -8.056 -24.466  -0.720  1.00  2.530          C  
ATOM   9613  O   SER A 596      -9.074 -24.014  -0.181  1.00  2.600          O  
ATOM   9614  CB  SER A 596      -6.048 -23.769   0.509  1.00  3.530          C  
ATOM   9615  OG  SER A 596      -5.508 -23.161  -0.628  1.00  3.530          O  
ATOM   9616  H   SER A 596      -5.038 -25.798  -0.560  1.00  2.880          H  
ATOM   9617  HA  SER A 596      -7.318 -25.354   1.069  1.00  3.080          H  
ATOM   9618 1HB  SER A 596      -6.652 -23.048   1.055  1.00  4.240          H  
ATOM   9619 2HB  SER A 596      -5.250 -24.098   1.158  1.00  4.240          H  
ATOM   9620  HG  SER A 596      -4.758 -23.739  -0.915  1.00  4.240          H  
ATOM   9621  N   SER A 597      -7.947 -24.596  -2.040  1.00  2.620          N  
ATOM   9622  CA  SER A 597      -8.968 -24.152  -2.978  1.00  2.620          C  
ATOM   9623  C   SER A 597      -9.779 -25.303  -3.564  1.00  2.530          C  
ATOM   9624  O   SER A 597     -10.516 -25.118  -4.537  1.00  2.530          O  
ATOM   9625  CB  SER A 597      -8.310 -23.365  -4.096  1.00  3.670          C  
ATOM   9626  OG  SER A 597      -7.407 -24.166  -4.818  1.00  3.670          O  
ATOM   9627  H   SER A 597      -7.090 -24.956  -2.441  1.00  3.140          H  
ATOM   9628  HA  SER A 597      -9.654 -23.492  -2.449  1.00  3.140          H  
ATOM   9629 1HB  SER A 597      -9.073 -22.973  -4.767  1.00  4.400          H  
ATOM   9630 2HB  SER A 597      -7.780 -22.515  -3.669  1.00  4.400          H  
ATOM   9631  HG  SER A 597      -6.980 -23.580  -5.456  1.00  4.400          H  
ATOM   9632  N   LEU A 598      -9.631 -26.497  -3.002  1.00  2.540          N  
ATOM   9633  CA  LEU A 598     -10.319 -27.657  -3.544  1.00  2.470          C  
ATOM   9634  C   LEU A 598     -11.638 -27.995  -2.847  1.00  2.560          C  
ATOM   9635  O   LEU A 598     -11.830 -27.724  -1.661  1.00  2.660          O  
ATOM   9636  CB  LEU A 598      -9.386 -28.851  -3.450  1.00  3.490          C  
ATOM   9637  CG  LEU A 598      -8.027 -28.717  -4.154  1.00  3.490          C  
ATOM   9638  CD1 LEU A 598      -7.287 -29.970  -3.917  1.00  3.490          C  
ATOM   9639  CD2 LEU A 598      -8.164 -28.431  -5.656  1.00  3.490          C  
ATOM   9640  H   LEU A 598      -9.024 -26.614  -2.185  1.00  3.050          H  
ATOM   9641  HA  LEU A 598     -10.554 -27.461  -4.585  1.00  2.960          H  
ATOM   9642 1HB  LEU A 598      -9.172 -29.011  -2.387  1.00  4.180          H  
ATOM   9643 2HB  LEU A 598      -9.880 -29.716  -3.807  1.00  4.180          H  
ATOM   9644  HG  LEU A 598      -7.469 -27.905  -3.693  1.00  4.180          H  
ATOM   9645 1HD1 LEU A 598      -6.301 -29.880  -4.363  1.00  4.180          H  
ATOM   9646 2HD1 LEU A 598      -7.191 -30.141  -2.857  1.00  4.180          H  
ATOM   9647 3HD1 LEU A 598      -7.820 -30.798  -4.365  1.00  4.180          H  
ATOM   9648 1HD2 LEU A 598      -7.165 -28.356  -6.101  1.00  4.180          H  
ATOM   9649 2HD2 LEU A 598      -8.701 -29.217  -6.136  1.00  4.180          H  
ATOM   9650 3HD2 LEU A 598      -8.688 -27.491  -5.817  1.00  4.180          H  
ATOM   9651  N   ASP A 599     -12.548 -28.627  -3.600  1.00  2.540          N  
ATOM   9652  CA  ASP A 599     -13.809 -29.132  -3.060  1.00  2.620          C  
ATOM   9653  C   ASP A 599     -13.586 -30.509  -2.428  1.00  2.600          C  
ATOM   9654  O   ASP A 599     -12.448 -30.966  -2.343  1.00  2.520          O  
ATOM   9655  CB  ASP A 599     -14.896 -29.135  -4.158  1.00  3.640          C  
ATOM   9656  CG  ASP A 599     -14.632 -30.099  -5.367  1.00  3.640          C  
ATOM   9657  OD1 ASP A 599     -13.730 -30.934  -5.289  1.00  3.640          O  
ATOM   9658  OD2 ASP A 599     -15.331 -29.980  -6.343  1.00  3.640          O  
ATOM   9659  H   ASP A 599     -12.348 -28.788  -4.578  1.00  3.050          H  
ATOM   9660  HA  ASP A 599     -14.142 -28.453  -2.273  1.00  3.140          H  
ATOM   9661 1HB  ASP A 599     -15.856 -29.393  -3.716  1.00  4.360          H  
ATOM   9662 2HB  ASP A 599     -14.999 -28.121  -4.553  1.00  4.360          H  
ATOM   9663  N   ASN A 600     -14.642 -31.175  -1.947  1.00  2.700          N  
ATOM   9664  CA  ASN A 600     -14.412 -32.425  -1.210  1.00  2.710          C  
ATOM   9665  C   ASN A 600     -13.819 -33.575  -2.024  1.00  2.650          C  
ATOM   9666  O   ASN A 600     -12.959 -34.315  -1.528  1.00  2.650          O  
ATOM   9667  CB  ASN A 600     -15.701 -32.880  -0.560  1.00  3.790          C  
ATOM   9668  CG  ASN A 600     -16.085 -32.025   0.614  1.00  3.790          C  
ATOM   9669  OD1 ASN A 600     -15.256 -31.308   1.186  1.00  3.790          O  
ATOM   9670  ND2 ASN A 600     -17.334 -32.084   0.983  1.00  3.790          N  
ATOM   9671  H   ASN A 600     -15.572 -30.798  -2.042  1.00  3.240          H  
ATOM   9672  HA  ASN A 600     -13.691 -32.208  -0.421  1.00  3.250          H  
ATOM   9673 1HB  ASN A 600     -16.507 -32.859  -1.292  1.00  4.550          H  
ATOM   9674 2HB  ASN A 600     -15.592 -33.911  -0.224  1.00  4.550          H  
ATOM   9675 1HD2 ASN A 600     -17.651 -31.536   1.757  1.00  4.550          H  
ATOM   9676 2HD2 ASN A 600     -17.976 -32.676   0.496  1.00  4.550          H  
ATOM   9677  N   LYS A 601     -14.241 -33.716  -3.278  1.00  2.630          N  
ATOM   9678  CA  LYS A 601     -13.727 -34.795  -4.104  1.00  2.590          C  
ATOM   9679  C   LYS A 601     -12.303 -34.488  -4.503  1.00  2.470          C  
ATOM   9680  O   LYS A 601     -11.427 -35.363  -4.454  1.00  2.470          O  
ATOM   9681  CB  LYS A 601     -14.588 -35.015  -5.347  1.00  3.640          C  
ATOM   9682  CG  LYS A 601     -14.119 -36.176  -6.235  1.00  3.640          C  
ATOM   9683  CD  LYS A 601     -15.080 -36.422  -7.397  1.00  3.640          C  
ATOM   9684  CE  LYS A 601     -14.599 -37.565  -8.283  1.00  3.640          C  
ATOM   9685  NZ  LYS A 601     -15.532 -37.820  -9.421  1.00  3.640          N  
ATOM   9686  H   LYS A 601     -14.935 -33.079  -3.647  1.00  3.160          H  
ATOM   9687  HA  LYS A 601     -13.719 -35.714  -3.516  1.00  3.110          H  
ATOM   9688 1HB  LYS A 601     -15.616 -35.209  -5.046  1.00  4.370          H  
ATOM   9689 2HB  LYS A 601     -14.588 -34.104  -5.951  1.00  4.370          H  
ATOM   9690 1HG  LYS A 601     -13.132 -35.948  -6.641  1.00  4.370          H  
ATOM   9691 2HG  LYS A 601     -14.039 -37.082  -5.635  1.00  4.370          H  
ATOM   9692 1HD  LYS A 601     -16.070 -36.666  -7.008  1.00  4.370          H  
ATOM   9693 2HD  LYS A 601     -15.158 -35.517  -7.999  1.00  4.370          H  
ATOM   9694 1HE  LYS A 601     -13.617 -37.315  -8.682  1.00  4.370          H  
ATOM   9695 2HE  LYS A 601     -14.516 -38.471  -7.684  1.00  4.370          H  
ATOM   9696 1HZ  LYS A 601     -15.178 -38.582  -9.984  1.00  4.370          H  
ATOM   9697 2HZ  LYS A 601     -16.445 -38.064  -9.063  1.00  4.370          H  
ATOM   9698 3HZ  LYS A 601     -15.607 -36.989  -9.991  1.00  4.370          H  
ATOM   9699  N   SER A 602     -12.066 -33.241  -4.912  1.00  2.400          N  
ATOM   9700  CA  SER A 602     -10.753 -32.848  -5.342  1.00  2.300          C  
ATOM   9701  C   SER A 602      -9.768 -32.949  -4.186  1.00  2.270          C  
ATOM   9702  O   SER A 602      -8.663 -33.451  -4.377  1.00  2.190          O  
ATOM   9703  CB  SER A 602     -10.804 -31.441  -5.869  1.00  3.260          C  
ATOM   9704  OG  SER A 602     -11.599 -31.349  -7.015  1.00  3.260          O  
ATOM   9705  H   SER A 602     -12.813 -32.534  -4.949  1.00  2.880          H  
ATOM   9706  HA  SER A 602     -10.431 -33.519  -6.136  1.00  2.760          H  
ATOM   9707 1HB  SER A 602     -11.220 -30.799  -5.109  1.00  3.910          H  
ATOM   9708 2HB  SER A 602      -9.811 -31.115  -6.077  1.00  3.910          H  
ATOM   9709  HG  SER A 602     -12.527 -31.309  -6.657  1.00  3.910          H  
ATOM   9710  N   GLU A 603     -10.159 -32.517  -2.971  1.00  2.340          N  
ATOM   9711  CA  GLU A 603      -9.266 -32.604  -1.824  1.00  2.330          C  
ATOM   9712  C   GLU A 603      -8.892 -34.035  -1.539  1.00  2.300          C  
ATOM   9713  O   GLU A 603      -7.726 -34.322  -1.277  1.00  2.260          O  
ATOM   9714  CB  GLU A 603      -9.868 -32.001  -0.556  1.00  3.270          C  
ATOM   9715  CG  GLU A 603      -8.905 -32.071   0.664  1.00  3.270          C  
ATOM   9716  CD  GLU A 603      -9.446 -31.432   1.913  1.00  3.270          C  
ATOM   9717  OE1 GLU A 603     -10.574 -31.017   1.906  1.00  3.270          O  
ATOM   9718  OE2 GLU A 603      -8.722 -31.347   2.876  1.00  3.270          O  
ATOM   9719  H   GLU A 603     -11.079 -32.092  -2.841  1.00  2.810          H  
ATOM   9720  HA  GLU A 603      -8.355 -32.059  -2.055  1.00  2.800          H  
ATOM   9721 1HB  GLU A 603     -10.121 -30.953  -0.736  1.00  3.920          H  
ATOM   9722 2HB  GLU A 603     -10.794 -32.523  -0.306  1.00  3.920          H  
ATOM   9723 1HG  GLU A 603      -8.703 -33.118   0.891  1.00  3.920          H  
ATOM   9724 2HG  GLU A 603      -7.964 -31.614   0.398  1.00  3.920          H  
ATOM   9725  N   TYR A 604      -9.863 -34.952  -1.567  1.00  2.350          N  
ATOM   9726  CA  TYR A 604      -9.538 -36.342  -1.316  1.00  2.340          C  
ATOM   9727  C   TYR A 604      -8.487 -36.847  -2.281  1.00  2.230          C  
ATOM   9728  O   TYR A 604      -7.485 -37.447  -1.871  1.00  2.200          O  
ATOM   9729  CB  TYR A 604     -10.770 -37.238  -1.427  1.00  3.280          C  
ATOM   9730  CG  TYR A 604     -10.412 -38.709  -1.329  1.00  3.280          C  
ATOM   9731  CD1 TYR A 604     -10.176 -39.288  -0.097  1.00  3.280          C  
ATOM   9732  CD2 TYR A 604     -10.299 -39.472  -2.488  1.00  3.280          C  
ATOM   9733  CE1 TYR A 604      -9.830 -40.621  -0.021  1.00  3.280          C  
ATOM   9734  CE2 TYR A 604      -9.951 -40.798  -2.412  1.00  3.280          C  
ATOM   9735  CZ  TYR A 604      -9.717 -41.375  -1.184  1.00  3.280          C  
ATOM   9736  OH  TYR A 604      -9.370 -42.707  -1.102  1.00  3.280          O  
ATOM   9737  H   TYR A 604     -10.837 -34.673  -1.731  1.00  2.820          H  
ATOM   9738  HA  TYR A 604      -9.131 -36.421  -0.309  1.00  2.810          H  
ATOM   9739 1HB  TYR A 604     -11.478 -36.993  -0.634  1.00  3.940          H  
ATOM   9740 2HB  TYR A 604     -11.268 -37.061  -2.381  1.00  3.940          H  
ATOM   9741  HD1 TYR A 604     -10.259 -38.694   0.812  1.00  3.940          H  
ATOM   9742  HD2 TYR A 604     -10.482 -39.018  -3.456  1.00  3.940          H  
ATOM   9743  HE1 TYR A 604      -9.643 -41.079   0.949  1.00  3.940          H  
ATOM   9744  HE2 TYR A 604      -9.861 -41.389  -3.322  1.00  3.940          H  
ATOM   9745  HH  TYR A 604      -9.276 -42.955  -0.176  1.00  3.940          H  
ATOM   9746  N   LEU A 605      -8.730 -36.641  -3.574  1.00  2.190          N  
ATOM   9747  CA  LEU A 605      -7.822 -37.155  -4.575  1.00  2.100          C  
ATOM   9748  C   LEU A 605      -6.458 -36.481  -4.516  1.00  2.040          C  
ATOM   9749  O   LEU A 605      -5.436 -37.154  -4.623  1.00  2.000          O  
ATOM   9750  CB  LEU A 605      -8.461 -36.964  -5.950  1.00  2.980          C  
ATOM   9751  CG  LEU A 605      -9.737 -37.823  -6.234  1.00  2.980          C  
ATOM   9752  CD1 LEU A 605     -10.382 -37.347  -7.516  1.00  2.980          C  
ATOM   9753  CD2 LEU A 605      -9.378 -39.306  -6.356  1.00  2.980          C  
ATOM   9754  H   LEU A 605      -9.576 -36.128  -3.853  1.00  2.630          H  
ATOM   9755  HA  LEU A 605      -7.670 -38.211  -4.380  1.00  2.520          H  
ATOM   9756 1HB  LEU A 605      -8.747 -35.914  -6.037  1.00  3.570          H  
ATOM   9757 2HB  LEU A 605      -7.720 -37.192  -6.711  1.00  3.570          H  
ATOM   9758  HG  LEU A 605     -10.452 -37.682  -5.423  1.00  3.570          H  
ATOM   9759 1HD1 LEU A 605     -11.280 -37.931  -7.706  1.00  3.570          H  
ATOM   9760 2HD1 LEU A 605     -10.651 -36.294  -7.416  1.00  3.570          H  
ATOM   9761 3HD1 LEU A 605      -9.688 -37.474  -8.343  1.00  3.570          H  
ATOM   9762 1HD2 LEU A 605     -10.283 -39.877  -6.556  1.00  3.570          H  
ATOM   9763 2HD2 LEU A 605      -8.682 -39.435  -7.180  1.00  3.570          H  
ATOM   9764 3HD2 LEU A 605      -8.929 -39.673  -5.439  1.00  3.570          H  
ATOM   9765  N   VAL A 606      -6.424 -35.166  -4.311  1.00  2.070          N  
ATOM   9766  CA  VAL A 606      -5.165 -34.447  -4.224  1.00  2.040          C  
ATOM   9767  C   VAL A 606      -4.387 -34.842  -2.982  1.00  2.060          C  
ATOM   9768  O   VAL A 606      -3.169 -34.998  -3.055  1.00  2.010          O  
ATOM   9769  CB  VAL A 606      -5.376 -32.932  -4.329  1.00  2.870          C  
ATOM   9770  CG1 VAL A 606      -4.085 -32.186  -4.020  1.00  2.870          C  
ATOM   9771  CG2 VAL A 606      -5.808 -32.609  -5.794  1.00  2.870          C  
ATOM   9772  H   VAL A 606      -7.297 -34.643  -4.227  1.00  2.480          H  
ATOM   9773  HA  VAL A 606      -4.566 -34.731  -5.089  1.00  2.450          H  
ATOM   9774  HB  VAL A 606      -6.142 -32.625  -3.621  1.00  3.440          H  
ATOM   9775 1HG1 VAL A 606      -4.246 -31.125  -4.106  1.00  3.440          H  
ATOM   9776 2HG1 VAL A 606      -3.748 -32.407  -3.012  1.00  3.440          H  
ATOM   9777 3HG1 VAL A 606      -3.352 -32.499  -4.714  1.00  3.440          H  
ATOM   9778 1HG2 VAL A 606      -5.969 -31.551  -5.920  1.00  3.440          H  
ATOM   9779 2HG2 VAL A 606      -5.023 -32.929  -6.482  1.00  3.440          H  
ATOM   9780 3HG2 VAL A 606      -6.727 -33.137  -6.031  1.00  3.440          H  
ATOM   9781  N   GLN A 607      -5.047 -34.958  -1.824  1.00  2.150          N  
ATOM   9782  CA  GLN A 607      -4.314 -35.358  -0.641  1.00  2.190          C  
ATOM   9783  C   GLN A 607      -3.761 -36.764  -0.833  1.00  2.150          C  
ATOM   9784  O   GLN A 607      -2.644 -37.036  -0.400  1.00  2.140          O  
ATOM   9785  CB  GLN A 607      -5.170 -35.292   0.619  1.00  3.050          C  
ATOM   9786  CG  GLN A 607      -4.391 -35.601   1.926  1.00  3.050          C  
ATOM   9787  CD  GLN A 607      -3.293 -34.580   2.242  1.00  3.050          C  
ATOM   9788  OE1 GLN A 607      -3.576 -33.374   2.302  1.00  3.050          O  
ATOM   9789  NE2 GLN A 607      -2.064 -35.050   2.479  1.00  3.050          N  
ATOM   9790  H   GLN A 607      -6.049 -34.781  -1.764  1.00  2.580          H  
ATOM   9791  HA  GLN A 607      -3.481 -34.675  -0.512  1.00  2.630          H  
ATOM   9792 1HB  GLN A 607      -5.613 -34.298   0.702  1.00  3.660          H  
ATOM   9793 2HB  GLN A 607      -5.994 -36.005   0.527  1.00  3.660          H  
ATOM   9794 1HG  GLN A 607      -5.098 -35.590   2.753  1.00  3.660          H  
ATOM   9795 2HG  GLN A 607      -3.926 -36.582   1.852  1.00  3.660          H  
ATOM   9796 1HE2 GLN A 607      -1.328 -34.415   2.716  1.00  3.660          H  
ATOM   9797 2HE2 GLN A 607      -1.871 -36.056   2.449  1.00  3.660          H  
ATOM   9798  N   LYS A 608      -4.513 -37.659  -1.496  1.00  2.140          N  
ATOM   9799  CA  LYS A 608      -4.017 -39.003  -1.759  1.00  2.110          C  
ATOM   9800  C   LYS A 608      -2.734 -38.937  -2.608  1.00  2.030          C  
ATOM   9801  O   LYS A 608      -1.759 -39.646  -2.314  1.00  2.030          O  
ATOM   9802  CB  LYS A 608      -5.117 -39.864  -2.398  1.00  2.970          C  
ATOM   9803  CG  LYS A 608      -4.739 -41.324  -2.661  1.00  2.970          C  
ATOM   9804  CD  LYS A 608      -5.968 -42.149  -3.113  1.00  2.970          C  
ATOM   9805  CE  LYS A 608      -5.577 -43.579  -3.458  1.00  2.970          C  
ATOM   9806  NZ  LYS A 608      -6.751 -44.395  -3.888  1.00  2.970          N  
ATOM   9807  H   LYS A 608      -5.467 -37.420  -1.788  1.00  2.570          H  
ATOM   9808  HA  LYS A 608      -3.759 -39.461  -0.806  1.00  2.530          H  
ATOM   9809 1HB  LYS A 608      -6.003 -39.848  -1.759  1.00  3.560          H  
ATOM   9810 2HB  LYS A 608      -5.406 -39.420  -3.348  1.00  3.560          H  
ATOM   9811 1HG  LYS A 608      -3.976 -41.363  -3.443  1.00  3.560          H  
ATOM   9812 2HG  LYS A 608      -4.323 -41.759  -1.752  1.00  3.560          H  
ATOM   9813 1HD  LYS A 608      -6.690 -42.178  -2.293  1.00  3.560          H  
ATOM   9814 2HD  LYS A 608      -6.453 -41.688  -3.965  1.00  3.560          H  
ATOM   9815 1HE  LYS A 608      -4.845 -43.561  -4.264  1.00  3.560          H  
ATOM   9816 2HE  LYS A 608      -5.127 -44.046  -2.582  1.00  3.560          H  
ATOM   9817 1HZ  LYS A 608      -6.448 -45.334  -4.107  1.00  3.560          H  
ATOM   9818 2HZ  LYS A 608      -7.435 -44.430  -3.141  1.00  3.560          H  
ATOM   9819 3HZ  LYS A 608      -7.171 -43.980  -4.708  1.00  3.560          H  
ATOM   9820  N   THR A 609      -2.707 -38.066  -3.637  1.00  1.960          N  
ATOM   9821  CA  THR A 609      -1.492 -37.934  -4.439  1.00  1.870          C  
ATOM   9822  C   THR A 609      -0.358 -37.344  -3.593  1.00  1.880          C  
ATOM   9823  O   THR A 609       0.802 -37.747  -3.753  1.00  1.880          O  
ATOM   9824  CB  THR A 609      -1.700 -37.065  -5.686  1.00  2.650          C  
ATOM   9825  OG1 THR A 609      -2.119 -35.758  -5.320  1.00  2.650          O  
ATOM   9826  CG2 THR A 609      -2.723 -37.622  -6.516  1.00  2.650          C  
ATOM   9827  H   THR A 609      -3.555 -37.546  -3.887  1.00  2.350          H  
ATOM   9828  HA  THR A 609      -1.188 -38.926  -4.772  1.00  2.240          H  
ATOM   9829  HB  THR A 609      -0.790 -37.036  -6.251  1.00  3.180          H  
ATOM   9830  HG1 THR A 609      -1.466 -35.337  -4.762  1.00  3.180          H  
ATOM   9831 1HG2 THR A 609      -2.851 -36.999  -7.390  1.00  3.180          H  
ATOM   9832 2HG2 THR A 609      -2.447 -38.614  -6.797  1.00  3.180          H  
ATOM   9833 3HG2 THR A 609      -3.620 -37.652  -5.978  1.00  3.180          H  
ATOM   9834  N   ILE A 610      -0.690 -36.428  -2.675  1.00  1.940          N  
ATOM   9835  CA  ILE A 610       0.292 -35.861  -1.760  1.00  1.980          C  
ATOM   9836  C   ILE A 610       0.866 -36.934  -0.859  1.00  2.030          C  
ATOM   9837  O   ILE A 610       2.068 -36.965  -0.608  1.00  2.040          O  
ATOM   9838  CB  ILE A 610      -0.219 -34.669  -0.930  1.00  2.760          C  
ATOM   9839  CG1 ILE A 610      -0.465 -33.446  -1.870  1.00  2.760          C  
ATOM   9840  CG2 ILE A 610       0.783 -34.360   0.189  1.00  2.760          C  
ATOM   9841  CD1 ILE A 610      -1.237 -32.293  -1.250  1.00  2.760          C  
ATOM   9842  H   ILE A 610      -1.666 -36.101  -2.649  1.00  2.330          H  
ATOM   9843  HA  ILE A 610       1.109 -35.481  -2.365  1.00  2.380          H  
ATOM   9844  HB  ILE A 610      -1.171 -34.923  -0.488  1.00  3.310          H  
ATOM   9845 1HG1 ILE A 610       0.496 -33.067  -2.208  1.00  3.310          H  
ATOM   9846 2HG1 ILE A 610      -1.018 -33.791  -2.732  1.00  3.310          H  
ATOM   9847 1HG2 ILE A 610       0.429 -33.528   0.784  1.00  3.310          H  
ATOM   9848 2HG2 ILE A 610       0.910 -35.211   0.847  1.00  3.310          H  
ATOM   9849 3HG2 ILE A 610       1.734 -34.120  -0.260  1.00  3.310          H  
ATOM   9850 1HD1 ILE A 610      -1.359 -31.506  -1.993  1.00  3.310          H  
ATOM   9851 2HD1 ILE A 610      -2.219 -32.640  -0.931  1.00  3.310          H  
ATOM   9852 3HD1 ILE A 610      -0.708 -31.893  -0.397  1.00  3.310          H  
ATOM   9853  N   ASN A 611       0.018 -37.805  -0.327  1.00  2.070          N  
ATOM   9854  CA  ASN A 611       0.523 -38.851   0.530  1.00  2.140          C  
ATOM   9855  C   ASN A 611       1.550 -39.695  -0.243  1.00  2.120          C  
ATOM   9856  O   ASN A 611       2.586 -40.074   0.325  1.00  2.170          O  
ATOM   9857  CB  ASN A 611      -0.627 -39.682   1.050  1.00  2.970          C  
ATOM   9858  CG  ASN A 611      -1.477 -38.896   2.034  1.00  2.970          C  
ATOM   9859  OD1 ASN A 611      -1.056 -37.848   2.559  1.00  2.970          O  
ATOM   9860  ND2 ASN A 611      -2.658 -39.392   2.296  1.00  2.970          N  
ATOM   9861  H   ASN A 611      -0.981 -37.700  -0.497  1.00  2.480          H  
ATOM   9862  HA  ASN A 611       1.040 -38.398   1.371  1.00  2.570          H  
ATOM   9863 1HB  ASN A 611      -1.254 -39.995   0.216  1.00  3.560          H  
ATOM   9864 2HB  ASN A 611      -0.248 -40.579   1.534  1.00  3.560          H  
ATOM   9865 1HD2 ASN A 611      -3.266 -38.935   2.944  1.00  3.560          H  
ATOM   9866 2HD2 ASN A 611      -2.954 -40.238   1.855  1.00  3.560          H  
ATOM   9867  N   ASN A 612       1.301 -39.946  -1.547  1.00  2.080          N  
ATOM   9868  CA  ASN A 612       2.292 -40.662  -2.350  1.00  2.080          C  
ATOM   9869  C   ASN A 612       3.568 -39.813  -2.508  1.00  2.040          C  
ATOM   9870  O   ASN A 612       4.678 -40.362  -2.469  1.00  2.090          O  
ATOM   9871  CB  ASN A 612       1.751 -41.095  -3.713  1.00  2.910          C  
ATOM   9872  CG  ASN A 612       0.777 -42.277  -3.623  1.00  2.910          C  
ATOM   9873  OD1 ASN A 612       0.677 -42.933  -2.575  1.00  2.910          O  
ATOM   9874  ND2 ASN A 612       0.086 -42.598  -4.706  1.00  2.910          N  
ATOM   9875  H   ASN A 612       0.386 -39.685  -1.934  1.00  2.500          H  
ATOM   9876  HA  ASN A 612       2.577 -41.565  -1.811  1.00  2.500          H  
ATOM   9877 1HB  ASN A 612       1.234 -40.257  -4.179  1.00  3.490          H  
ATOM   9878 2HB  ASN A 612       2.580 -41.368  -4.365  1.00  3.490          H  
ATOM   9879 1HD2 ASN A 612      -0.541 -43.373  -4.674  1.00  3.490          H  
ATOM   9880 2HD2 ASN A 612       0.185 -42.095  -5.590  1.00  3.490          H  
ATOM   9881  N   LEU A 613       3.425 -38.476  -2.635  1.00  2.000          N  
ATOM   9882  CA  LEU A 613       4.602 -37.609  -2.744  1.00  1.950          C  
ATOM   9883  C   LEU A 613       5.459 -37.687  -1.487  1.00  1.970          C  
ATOM   9884  O   LEU A 613       6.690 -37.654  -1.575  1.00  1.990          O  
ATOM   9885  CB  LEU A 613       4.264 -36.105  -2.863  1.00  2.750          C  
ATOM   9886  CG  LEU A 613       3.594 -35.519  -4.085  1.00  2.750          C  
ATOM   9887  CD1 LEU A 613       3.249 -34.033  -3.791  1.00  2.750          C  
ATOM   9888  CD2 LEU A 613       4.527 -35.589  -5.231  1.00  2.750          C  
ATOM   9889  H   LEU A 613       2.479 -38.097  -2.741  1.00  2.400          H  
ATOM   9890  HA  LEU A 613       5.199 -37.939  -3.585  1.00  2.340          H  
ATOM   9891 1HB  LEU A 613       3.709 -35.794  -1.986  1.00  3.300          H  
ATOM   9892 2HB  LEU A 613       5.198 -35.629  -2.839  1.00  3.300          H  
ATOM   9893  HG  LEU A 613       2.679 -36.067  -4.305  1.00  3.300          H  
ATOM   9894 1HD1 LEU A 613       2.786 -33.572  -4.629  1.00  3.300          H  
ATOM   9895 2HD1 LEU A 613       2.595 -33.955  -2.942  1.00  3.300          H  
ATOM   9896 3HD1 LEU A 613       4.154 -33.511  -3.580  1.00  3.300          H  
ATOM   9897 1HD2 LEU A 613       4.072 -35.175  -6.119  1.00  3.300          H  
ATOM   9898 2HD2 LEU A 613       5.440 -35.042  -5.000  1.00  3.300          H  
ATOM   9899 3HD2 LEU A 613       4.752 -36.588  -5.400  1.00  3.300          H  
ATOM   9900  N   LYS A 614       4.806 -37.733  -0.318  1.00  2.000          N  
ATOM   9901  CA  LYS A 614       5.506 -37.811   0.961  1.00  2.040          C  
ATOM   9902  C   LYS A 614       6.244 -39.129   1.122  1.00  2.090          C  
ATOM   9903  O   LYS A 614       7.361 -39.164   1.636  1.00  2.130          O  
ATOM   9904  CB  LYS A 614       4.548 -37.649   2.141  1.00  2.840          C  
ATOM   9905  CG  LYS A 614       3.996 -36.262   2.313  1.00  2.840          C  
ATOM   9906  CD  LYS A 614       3.341 -36.065   3.695  1.00  2.840          C  
ATOM   9907  CE  LYS A 614       1.985 -36.768   3.833  1.00  2.840          C  
ATOM   9908  NZ  LYS A 614       1.380 -36.528   5.192  1.00  2.840          N  
ATOM   9909  H   LYS A 614       3.784 -37.674  -0.350  1.00  2.400          H  
ATOM   9910  HA  LYS A 614       6.243 -37.009   0.995  1.00  2.450          H  
ATOM   9911 1HB  LYS A 614       3.709 -38.328   2.000  1.00  3.410          H  
ATOM   9912 2HB  LYS A 614       5.056 -37.936   3.060  1.00  3.410          H  
ATOM   9913 1HG  LYS A 614       4.817 -35.587   2.206  1.00  3.410          H  
ATOM   9914 2HG  LYS A 614       3.272 -36.056   1.527  1.00  3.410          H  
ATOM   9915 1HD  LYS A 614       4.016 -36.441   4.470  1.00  3.410          H  
ATOM   9916 2HD  LYS A 614       3.198 -34.998   3.862  1.00  3.410          H  
ATOM   9917 1HE  LYS A 614       1.306 -36.384   3.071  1.00  3.410          H  
ATOM   9918 2HE  LYS A 614       2.105 -37.839   3.690  1.00  3.410          H  
ATOM   9919 1HZ  LYS A 614       0.483 -36.994   5.272  1.00  3.410          H  
ATOM   9920 2HZ  LYS A 614       2.005 -36.899   5.898  1.00  3.410          H  
ATOM   9921 3HZ  LYS A 614       1.253 -35.538   5.343  1.00  3.410          H  
ATOM   9922  N   GLY A 615       5.589 -40.218   0.716  1.00  2.190          N  
ATOM   9923  CA  GLY A 615       6.142 -41.559   0.792  1.00  2.360          C  
ATOM   9924  C   GLY A 615       7.377 -41.727  -0.088  1.00  2.340          C  
ATOM   9925  O   GLY A 615       8.403 -42.263   0.353  1.00  2.670          O  
ATOM   9926  H   GLY A 615       4.630 -40.109   0.369  1.00  2.630          H  
ATOM   9927 1HA  GLY A 615       6.395 -41.786   1.826  1.00  2.830          H  
ATOM   9928 2HA  GLY A 615       5.378 -42.271   0.484  1.00  2.830          H  
ATOM   9929  N   ASN A 616       7.272 -41.282  -1.343  1.00  2.350          N  
ATOM   9930  CA  ASN A 616       8.340 -41.444  -2.315  1.00  2.580          C  
ATOM   9931  C   ASN A 616       9.678 -40.975  -1.773  1.00  2.580          C  
ATOM   9932  O   ASN A 616       9.812 -39.831  -1.320  1.00  2.830          O  
ATOM   9933  CB  ASN A 616       8.002 -40.708  -3.599  1.00  3.520          C  
ATOM   9934  CG  ASN A 616       8.988 -40.984  -4.710  1.00  3.520          C  
ATOM   9935  OD1 ASN A 616       9.420 -42.127  -4.908  1.00  3.520          O  
ATOM   9936  ND2 ASN A 616       9.359 -39.965  -5.439  1.00  3.520          N  
ATOM   9937  H   ASN A 616       6.392 -40.853  -1.648  1.00  2.820          H  
ATOM   9938  HA  ASN A 616       8.434 -42.506  -2.542  1.00  3.100          H  
ATOM   9939 1HB  ASN A 616       7.002 -40.994  -3.928  1.00  4.220          H  
ATOM   9940 2HB  ASN A 616       7.978 -39.638  -3.399  1.00  4.220          H  
ATOM   9941 1HD2 ASN A 616      10.016 -40.097  -6.188  1.00  4.220          H  
ATOM   9942 2HD2 ASN A 616       9.003 -39.054  -5.241  1.00  4.220          H  
ATOM   9943  N   GLU A 617      10.623 -41.928  -1.757  1.00  2.860          N  
ATOM   9944  CA  GLU A 617      12.017 -41.820  -1.310  1.00  3.330          C  
ATOM   9945  C   GLU A 617      12.204 -41.190   0.064  1.00  2.950          C  
ATOM   9946  O   GLU A 617      13.294 -40.714   0.373  1.00  3.330          O  
ATOM   9947  CB  GLU A 617      12.866 -41.041  -2.327  1.00  4.470          C  
ATOM   9948  CG  GLU A 617      12.947 -41.665  -3.712  1.00  4.470          C  
ATOM   9949  CD  GLU A 617      13.935 -40.959  -4.646  1.00  4.470          C  
ATOM   9950  OE1 GLU A 617      14.706 -40.132  -4.184  1.00  4.470          O  
ATOM   9951  OE2 GLU A 617      13.898 -41.244  -5.814  1.00  4.470          O  
ATOM   9952  H   GLU A 617      10.338 -42.827  -2.126  1.00  3.430          H  
ATOM   9953  HA  GLU A 617      12.420 -42.832  -1.257  1.00  4.000          H  
ATOM   9954 1HB  GLU A 617      12.456 -40.054  -2.456  1.00  5.370          H  
ATOM   9955 2HB  GLU A 617      13.880 -40.929  -1.948  1.00  5.370          H  
ATOM   9956 1HG  GLU A 617      13.241 -42.707  -3.609  1.00  5.370          H  
ATOM   9957 2HG  GLU A 617      11.959 -41.640  -4.159  1.00  5.370          H  
ATOM   9958  N   ASN A 618      11.170 -41.204   0.901  1.00  2.620          N  
ATOM   9959  CA  ASN A 618      11.238 -40.600   2.225  1.00  2.690          C  
ATOM   9960  C   ASN A 618      11.735 -39.152   2.137  1.00  2.490          C  
ATOM   9961  O   ASN A 618      12.532 -38.709   2.968  1.00  2.620          O  
ATOM   9962  CB  ASN A 618      12.134 -41.413   3.143  1.00  3.740          C  
ATOM   9963  CG  ASN A 618      11.616 -42.800   3.367  1.00  3.740          C  
ATOM   9964  OD1 ASN A 618      10.412 -43.026   3.550  1.00  3.740          O  
ATOM   9965  ND2 ASN A 618      12.515 -43.754   3.357  1.00  3.740          N  
ATOM   9966  H   ASN A 618      10.280 -41.620   0.598  1.00  3.140          H  
ATOM   9967  HA  ASN A 618      10.226 -40.570   2.638  1.00  3.230          H  
ATOM   9968 1HB  ASN A 618      13.142 -41.470   2.737  1.00  4.490          H  
ATOM   9969 2HB  ASN A 618      12.204 -40.910   4.108  1.00  4.490          H  
ATOM   9970 1HD2 ASN A 618      12.239 -44.705   3.501  1.00  4.490          H  
ATOM   9971 2HD2 ASN A 618      13.478 -43.530   3.205  1.00  4.490          H  
ATOM   9972  N   ARG A 619      11.270 -38.405   1.140  1.00  2.330          N  
ATOM   9973  CA  ARG A 619      11.692 -37.019   0.974  1.00  2.220          C  
ATOM   9974  C   ARG A 619      11.152 -36.133   2.072  1.00  2.240          C  
ATOM   9975  O   ARG A 619      10.011 -36.291   2.513  1.00  2.360          O  
ATOM   9976  CB  ARG A 619      11.221 -36.484  -0.350  1.00  3.150          C  
ATOM   9977  CG  ARG A 619      11.867 -37.168  -1.506  1.00  3.150          C  
ATOM   9978  CD  ARG A 619      11.365 -36.700  -2.781  1.00  3.150          C  
ATOM   9979  NE  ARG A 619       9.937 -36.920  -2.915  1.00  3.150          N  
ATOM   9980  CZ  ARG A 619       9.217 -36.608  -3.994  1.00  3.150          C  
ATOM   9981  NH1 ARG A 619       9.815 -36.135  -5.050  1.00  3.150          N  
ATOM   9982  NH2 ARG A 619       7.928 -36.793  -3.951  1.00  3.150          N  
ATOM   9983  H   ARG A 619      10.629 -38.830   0.460  1.00  2.800          H  
ATOM   9984  HA  ARG A 619      12.776 -36.978   0.996  1.00  2.660          H  
ATOM   9985 1HB  ARG A 619      10.143 -36.605  -0.417  1.00  3.780          H  
ATOM   9986 2HB  ARG A 619      11.441 -35.415  -0.414  1.00  3.780          H  
ATOM   9987 1HG  ARG A 619      12.945 -36.992  -1.471  1.00  3.780          H  
ATOM   9988 2HG  ARG A 619      11.679 -38.220  -1.434  1.00  3.780          H  
ATOM   9989 1HD  ARG A 619      11.558 -35.632  -2.867  1.00  3.780          H  
ATOM   9990 2HD  ARG A 619      11.874 -37.249  -3.571  1.00  3.780          H  
ATOM   9991  HE  ARG A 619       9.436 -37.303  -2.111  1.00  3.780          H  
ATOM   9992 1HH1 ARG A 619      10.862 -36.024  -5.025  1.00  3.780          H  
ATOM   9993 2HH1 ARG A 619       9.271 -35.869  -5.903  1.00  3.780          H  
ATOM   9994 1HH2 ARG A 619       7.531 -37.163  -3.073  1.00  3.780          H  
ATOM   9995 2HH2 ARG A 619       7.336 -36.567  -4.731  1.00  3.780          H  
ATOM   9996  N   ILE A 620      11.952 -35.163   2.491  1.00  2.200          N  
ATOM   9997  CA  ILE A 620      11.488 -34.218   3.489  1.00  2.240          C  
ATOM   9998  C   ILE A 620      10.320 -33.445   2.890  1.00  2.200          C  
ATOM   9999  O   ILE A 620      10.428 -32.955   1.760  1.00  2.140          O  
ATOM  10000  CB  ILE A 620      12.649 -33.279   3.905  1.00  3.120          C  
ATOM  10001  CG1 ILE A 620      12.254 -32.492   5.145  1.00  3.120          C  
ATOM  10002  CG2 ILE A 620      13.083 -32.347   2.735  1.00  3.120          C  
ATOM  10003  CD1 ILE A 620      13.411 -31.793   5.816  1.00  3.120          C  
ATOM  10004  H   ILE A 620      12.881 -35.090   2.101  1.00  2.640          H  
ATOM  10005  HA  ILE A 620      11.133 -34.765   4.366  1.00  2.690          H  
ATOM  10006  HB  ILE A 620      13.502 -33.894   4.180  1.00  3.740          H  
ATOM  10007 1HG1 ILE A 620      11.499 -31.747   4.892  1.00  3.740          H  
ATOM  10008 2HG1 ILE A 620      11.827 -33.194   5.861  1.00  3.740          H  
ATOM  10009 1HG2 ILE A 620      13.925 -31.735   3.030  1.00  3.740          H  
ATOM  10010 2HG2 ILE A 620      13.381 -32.963   1.894  1.00  3.740          H  
ATOM  10011 3HG2 ILE A 620      12.278 -31.690   2.438  1.00  3.740          H  
ATOM  10012 1HD1 ILE A 620      13.065 -31.310   6.690  1.00  3.740          H  
ATOM  10013 2HD1 ILE A 620      14.166 -32.520   6.090  1.00  3.740          H  
ATOM  10014 3HD1 ILE A 620      13.859 -31.057   5.158  1.00  3.740          H  
ATOM  10015  N   THR A 621       9.218 -33.339   3.634  1.00  2.240          N  
ATOM  10016  CA  THR A 621       8.046 -32.628   3.112  1.00  2.210          C  
ATOM  10017  C   THR A 621       7.547 -31.569   4.057  1.00  2.260          C  
ATOM  10018  O   THR A 621       7.369 -31.844   5.243  1.00  2.330          O  
ATOM  10019  CB  THR A 621       6.865 -33.586   2.824  1.00  3.110          C  
ATOM  10020  OG1 THR A 621       7.267 -34.568   1.857  1.00  3.110          O  
ATOM  10021  CG2 THR A 621       5.634 -32.753   2.263  1.00  3.110          C  
ATOM  10022  H   THR A 621       9.208 -33.769   4.566  1.00  2.690          H  
ATOM  10023  HA  THR A 621       8.326 -32.135   2.184  1.00  2.650          H  
ATOM  10024  HB  THR A 621       6.568 -34.100   3.739  1.00  3.730          H  
ATOM  10025  HG1 THR A 621       7.916 -35.185   2.263  1.00  3.730          H  
ATOM  10026 1HG2 THR A 621       4.807 -33.400   2.039  1.00  3.730          H  
ATOM  10027 2HG2 THR A 621       5.296 -32.022   2.992  1.00  3.730          H  
ATOM  10028 3HG2 THR A 621       5.931 -32.235   1.355  1.00  3.730          H  
ATOM  10029  N   ILE A 622       7.301 -30.367   3.535  1.00  2.240          N  
ATOM  10030  CA  ILE A 622       6.768 -29.301   4.371  1.00  2.300          C  
ATOM  10031  C   ILE A 622       5.438 -28.801   3.790  1.00  2.270          C  
ATOM  10032  O   ILE A 622       5.421 -28.202   2.705  1.00  2.200          O  
ATOM  10033  CB  ILE A 622       7.765 -28.126   4.447  1.00  3.200          C  
ATOM  10034  CG1 ILE A 622       9.160 -28.617   4.885  1.00  3.200          C  
ATOM  10035  CG2 ILE A 622       7.268 -27.103   5.493  1.00  3.200          C  
ATOM  10036  CD1 ILE A 622      10.155 -28.877   3.706  1.00  3.200          C  
ATOM  10037  H   ILE A 622       7.505 -30.210   2.541  1.00  2.690          H  
ATOM  10038  HA  ILE A 622       6.574 -29.685   5.366  1.00  2.760          H  
ATOM  10039  HB  ILE A 622       7.855 -27.656   3.468  1.00  3.840          H  
ATOM  10040 1HG1 ILE A 622       9.572 -27.880   5.544  1.00  3.840          H  
ATOM  10041 2HG1 ILE A 622       9.056 -29.545   5.433  1.00  3.840          H  
ATOM  10042 1HG2 ILE A 622       7.975 -26.275   5.546  1.00  3.840          H  
ATOM  10043 2HG2 ILE A 622       6.287 -26.726   5.210  1.00  3.840          H  
ATOM  10044 3HG2 ILE A 622       7.197 -27.576   6.470  1.00  3.840          H  
ATOM  10045 1HD1 ILE A 622      11.109 -29.218   4.103  1.00  3.840          H  
ATOM  10046 2HD1 ILE A 622       9.773 -29.636   3.029  1.00  3.840          H  
ATOM  10047 3HD1 ILE A 622      10.305 -27.952   3.149  1.00  3.840          H  
ATOM  10048  N   ILE A 623       4.328 -29.024   4.512  1.00  2.340          N  
ATOM  10049  CA  ILE A 623       3.020 -28.612   3.985  1.00  2.330          C  
ATOM  10050  C   ILE A 623       2.299 -27.531   4.779  1.00  2.390          C  
ATOM  10051  O   ILE A 623       2.079 -27.635   5.983  1.00  2.480          O  
ATOM  10052  CB  ILE A 623       2.058 -29.833   3.806  1.00  3.270          C  
ATOM  10053  CG1 ILE A 623       0.687 -29.350   3.152  1.00  3.270          C  
ATOM  10054  CG2 ILE A 623       1.796 -30.559   5.147  1.00  3.270          C  
ATOM  10055  CD1 ILE A 623      -0.211 -30.453   2.572  1.00  3.270          C  
ATOM  10056  H   ILE A 623       4.419 -29.519   5.405  1.00  2.810          H  
ATOM  10057  HA  ILE A 623       3.186 -28.190   3.000  1.00  2.800          H  
ATOM  10058  HB  ILE A 623       2.517 -30.525   3.142  1.00  3.920          H  
ATOM  10059 1HG1 ILE A 623       0.111 -28.833   3.913  1.00  3.920          H  
ATOM  10060 2HG1 ILE A 623       0.909 -28.642   2.353  1.00  3.920          H  
ATOM  10061 1HG2 ILE A 623       1.155 -31.417   4.986  1.00  3.920          H  
ATOM  10062 2HG2 ILE A 623       2.742 -30.901   5.562  1.00  3.920          H  
ATOM  10063 3HG2 ILE A 623       1.313 -29.897   5.855  1.00  3.920          H  
ATOM  10064 1HD1 ILE A 623      -1.116 -30.002   2.158  1.00  3.920          H  
ATOM  10065 2HD1 ILE A 623       0.320 -30.977   1.786  1.00  3.920          H  
ATOM  10066 3HD1 ILE A 623      -0.488 -31.156   3.347  1.00  3.920          H  
ATOM  10067  N   ILE A 624       1.843 -26.529   4.068  1.00  2.350          N  
ATOM  10068  CA  ILE A 624       1.041 -25.494   4.691  1.00  2.400          C  
ATOM  10069  C   ILE A 624      -0.380 -25.875   4.408  1.00  2.400          C  
ATOM  10070  O   ILE A 624      -0.692 -26.186   3.259  1.00  2.320          O  
ATOM  10071  CB  ILE A 624       1.254 -24.098   4.114  1.00  3.340          C  
ATOM  10072  CG1 ILE A 624       2.646 -23.685   4.256  1.00  3.340          C  
ATOM  10073  CG2 ILE A 624       0.368 -23.147   4.899  1.00  3.340          C  
ATOM  10074  CD1 ILE A 624       2.981 -22.501   3.473  1.00  3.340          C  
ATOM  10075  H   ILE A 624       2.066 -26.500   3.067  1.00  2.820          H  
ATOM  10076  HA  ILE A 624       1.194 -25.489   5.767  1.00  2.880          H  
ATOM  10077  HB  ILE A 624       1.000 -24.073   3.068  1.00  4.010          H  
ATOM  10078 1HG1 ILE A 624       2.841 -23.456   5.258  1.00  4.010          H  
ATOM  10079 2HG1 ILE A 624       3.282 -24.504   3.958  1.00  4.010          H  
ATOM  10080 1HG2 ILE A 624       0.468 -22.138   4.543  1.00  4.010          H  
ATOM  10081 2HG2 ILE A 624      -0.664 -23.408   4.824  1.00  4.010          H  
ATOM  10082 3HG2 ILE A 624       0.656 -23.204   5.916  1.00  4.010          H  
ATOM  10083 1HD1 ILE A 624       4.025 -22.283   3.635  1.00  4.010          H  
ATOM  10084 2HD1 ILE A 624       2.798 -22.695   2.422  1.00  4.010          H  
ATOM  10085 3HD1 ILE A 624       2.399 -21.653   3.759  1.00  4.010          H  
ATOM  10086  N   ALA A 625      -1.243 -25.871   5.414  1.00  2.510          N  
ATOM  10087  CA  ALA A 625      -2.621 -26.237   5.126  1.00  2.540          C  
ATOM  10088  C   ALA A 625      -3.612 -25.540   6.042  1.00  2.690          C  
ATOM  10089  O   ALA A 625      -3.263 -24.998   7.086  1.00  2.830          O  
ATOM  10090  CB  ALA A 625      -2.798 -27.750   5.227  1.00  3.540          C  
ATOM  10091  H   ALA A 625      -0.931 -25.618   6.364  1.00  3.010          H  
ATOM  10092  HA  ALA A 625      -2.845 -25.925   4.107  1.00  3.050          H  
ATOM  10093 1HB  ALA A 625      -3.818 -28.023   4.971  1.00  4.250          H  
ATOM  10094 2HB  ALA A 625      -2.117 -28.242   4.541  1.00  4.250          H  
ATOM  10095 3HB  ALA A 625      -2.582 -28.072   6.230  1.00  4.250          H  
ATOM  10096  N   HIS A 626      -4.873 -25.540   5.618  1.00  2.730          N  
ATOM  10097  CA  HIS A 626      -5.967 -25.019   6.430  1.00  2.880          C  
ATOM  10098  C   HIS A 626      -6.804 -26.177   6.945  1.00  2.860          C  
ATOM  10099  O   HIS A 626      -7.932 -25.999   7.400  1.00  2.950          O  
ATOM  10100  CB  HIS A 626      -6.843 -24.059   5.627  1.00  3.970          C  
ATOM  10101  CG  HIS A 626      -6.144 -22.814   5.218  1.00  3.970          C  
ATOM  10102  ND1 HIS A 626      -5.952 -21.742   6.069  1.00  3.970          N  
ATOM  10103  CD2 HIS A 626      -5.566 -22.478   4.058  1.00  3.970          C  
ATOM  10104  CE1 HIS A 626      -5.294 -20.796   5.423  1.00  3.970          C  
ATOM  10105  NE2 HIS A 626      -5.055 -21.225   4.203  1.00  3.970          N  
ATOM  10106  H   HIS A 626      -5.091 -25.936   4.714  1.00  3.280          H  
ATOM  10107  HA  HIS A 626      -5.572 -24.480   7.290  1.00  3.460          H  
ATOM  10108 1HB  HIS A 626      -7.203 -24.562   4.729  1.00  4.770          H  
ATOM  10109 2HB  HIS A 626      -7.713 -23.782   6.219  1.00  4.770          H  
ATOM  10110  HD2 HIS A 626      -5.512 -23.082   3.179  1.00  4.770          H  
ATOM  10111  HE1 HIS A 626      -4.995 -19.831   5.829  1.00  4.770          H  
ATOM  10112  HE2 HIS A 626      -4.550 -20.727   3.450  1.00  4.770          H  
ATOM  10113  N   ARG A 627      -6.248 -27.377   6.827  1.00  2.950          N  
ATOM  10114  CA  ARG A 627      -6.893 -28.597   7.274  1.00  2.950          C  
ATOM  10115  C   ARG A 627      -6.069 -29.275   8.364  1.00  2.940          C  
ATOM  10116  O   ARG A 627      -5.104 -30.006   8.082  1.00  2.890          O  
ATOM  10117  CB  ARG A 627      -7.095 -29.550   6.090  1.00  4.130          C  
ATOM  10118  CG  ARG A 627      -7.738 -30.912   6.423  1.00  4.130          C  
ATOM  10119  CD  ARG A 627      -9.208 -30.826   6.730  1.00  4.130          C  
ATOM  10120  NE  ARG A 627     -10.011 -30.610   5.536  1.00  4.130          N  
ATOM  10121  CZ  ARG A 627     -11.320 -30.241   5.519  1.00  4.130          C  
ATOM  10122  NH1 ARG A 627     -11.980 -30.012   6.648  1.00  4.130          N  
ATOM  10123  NH2 ARG A 627     -11.937 -30.119   4.350  1.00  4.130          N  
ATOM  10124  H   ARG A 627      -5.323 -27.426   6.435  1.00  3.540          H  
ATOM  10125  HA  ARG A 627      -7.865 -28.335   7.693  1.00  3.540          H  
ATOM  10126 1HB  ARG A 627      -7.719 -29.067   5.337  1.00  4.960          H  
ATOM  10127 2HB  ARG A 627      -6.130 -29.759   5.625  1.00  4.960          H  
ATOM  10128 1HG  ARG A 627      -7.629 -31.565   5.556  1.00  4.960          H  
ATOM  10129 2HG  ARG A 627      -7.229 -31.363   7.264  1.00  4.960          H  
ATOM  10130 1HD  ARG A 627      -9.529 -31.761   7.184  1.00  4.960          H  
ATOM  10131 2HD  ARG A 627      -9.394 -30.012   7.421  1.00  4.960          H  
ATOM  10132  HE  ARG A 627      -9.559 -30.788   4.616  1.00  4.960          H  
ATOM  10133 1HH1 ARG A 627     -11.518 -30.106   7.538  1.00  4.960          H  
ATOM  10134 2HH1 ARG A 627     -12.953 -29.743   6.618  1.00  4.960          H  
ATOM  10135 1HH2 ARG A 627     -11.416 -30.323   3.476  1.00  4.960          H  
ATOM  10136 2HH2 ARG A 627     -12.908 -29.858   4.295  1.00  4.960          H  
ATOM  10137  N   LEU A 628      -6.488 -29.097   9.610  1.00  3.040          N  
ATOM  10138  CA  LEU A 628      -5.723 -29.618  10.736  1.00  3.090          C  
ATOM  10139  C   LEU A 628      -5.651 -31.132  10.769  1.00  3.020          C  
ATOM  10140  O   LEU A 628      -4.648 -31.703  11.196  1.00  2.990          O  
ATOM  10141  CB  LEU A 628      -6.239 -28.974  12.005  1.00  4.310          C  
ATOM  10142  CG  LEU A 628      -5.853 -27.478  12.050  1.00  4.310          C  
ATOM  10143  CD1 LEU A 628      -6.584 -26.796  13.023  1.00  4.310          C  
ATOM  10144  CD2 LEU A 628      -4.434 -27.318  12.484  1.00  4.310          C  
ATOM  10145  H   LEU A 628      -7.324 -28.521   9.792  1.00  3.650          H  
ATOM  10146  HA  LEU A 628      -4.718 -29.279  10.606  1.00  3.710          H  
ATOM  10147 1HB  LEU A 628      -7.329 -29.060  12.045  1.00  5.170          H  
ATOM  10148 2HB  LEU A 628      -5.806 -29.476  12.870  1.00  5.170          H  
ATOM  10149  HG  LEU A 628      -6.016 -27.041  11.075  1.00  5.170          H  
ATOM  10150 1HD1 LEU A 628      -6.269 -25.784  13.015  1.00  5.170          H  
ATOM  10151 2HD1 LEU A 628      -7.641 -26.851  12.817  1.00  5.170          H  
ATOM  10152 3HD1 LEU A 628      -6.378 -27.223  13.962  1.00  5.170          H  
ATOM  10153 1HD2 LEU A 628      -4.191 -26.269  12.524  1.00  5.170          H  
ATOM  10154 2HD2 LEU A 628      -4.364 -27.742  13.467  1.00  5.170          H  
ATOM  10155 3HD2 LEU A 628      -3.745 -27.802  11.842  1.00  5.170          H  
ATOM  10156  N   SER A 629      -6.629 -31.795  10.163  1.00  3.040          N  
ATOM  10157  CA  SER A 629      -6.656 -33.251  10.059  1.00  3.030          C  
ATOM  10158  C   SER A 629      -5.444 -33.806   9.276  1.00  2.940          C  
ATOM  10159  O   SER A 629      -5.200 -35.010   9.310  1.00  2.960          O  
ATOM  10160  CB  SER A 629      -7.934 -33.705   9.379  1.00  4.250          C  
ATOM  10161  OG  SER A 629      -9.066 -33.381  10.144  1.00  4.250          O  
ATOM  10162  H   SER A 629      -7.445 -31.285   9.853  1.00  3.650          H  
ATOM  10163  HA  SER A 629      -6.627 -33.666  11.068  1.00  3.640          H  
ATOM  10164 1HB  SER A 629      -8.008 -33.256   8.401  1.00  5.100          H  
ATOM  10165 2HB  SER A 629      -7.891 -34.783   9.233  1.00  5.100          H  
ATOM  10166  HG  SER A 629      -9.820 -33.747   9.671  1.00  5.100          H  
ATOM  10167  N   THR A 630      -4.729 -32.941   8.530  1.00  2.880          N  
ATOM  10168  CA  THR A 630      -3.535 -33.302   7.761  1.00  2.840          C  
ATOM  10169  C   THR A 630      -2.275 -32.803   8.485  1.00  2.770          C  
ATOM  10170  O   THR A 630      -1.264 -33.510   8.575  1.00  2.760          O  
ATOM  10171  CB  THR A 630      -3.580 -32.703   6.326  1.00  3.990          C  
ATOM  10172  OG1 THR A 630      -4.715 -33.234   5.616  1.00  3.990          O  
ATOM  10173  CG2 THR A 630      -2.296 -33.030   5.553  1.00  3.990          C  
ATOM  10174  H   THR A 630      -4.998 -31.959   8.532  1.00  3.460          H  
ATOM  10175  HA  THR A 630      -3.479 -34.388   7.686  1.00  3.410          H  
ATOM  10176  HB  THR A 630      -3.689 -31.618   6.398  1.00  4.790          H  
ATOM  10177  HG1 THR A 630      -4.806 -32.784   4.766  1.00  4.790          H  
ATOM  10178 1HG2 THR A 630      -2.360 -32.594   4.558  1.00  4.790          H  
ATOM  10179 2HG2 THR A 630      -1.428 -32.618   6.064  1.00  4.790          H  
ATOM  10180 3HG2 THR A 630      -2.189 -34.110   5.469  1.00  4.790          H  
ATOM  10181  N   ILE A 631      -2.358 -31.596   9.061  1.00  2.780          N  
ATOM  10182  CA  ILE A 631      -1.244 -30.946   9.778  1.00  2.740          C  
ATOM  10183  C   ILE A 631      -0.848 -31.854  10.938  1.00  2.810          C  
ATOM  10184  O   ILE A 631       0.332 -32.104  11.198  1.00  2.800          O  
ATOM  10185  CB  ILE A 631      -1.676 -29.552  10.264  1.00  3.850          C  
ATOM  10186  CG1 ILE A 631      -1.881 -28.658   9.034  1.00  3.850          C  
ATOM  10187  CG2 ILE A 631      -0.644 -28.936  11.201  1.00  3.850          C  
ATOM  10188  CD1 ILE A 631      -2.600 -27.376   9.275  1.00  3.850          C  
ATOM  10189  H   ILE A 631      -3.235 -31.086   8.934  1.00  3.340          H  
ATOM  10190  HA  ILE A 631      -0.396 -30.847   9.103  1.00  3.290          H  
ATOM  10191  HB  ILE A 631      -2.599 -29.645  10.790  1.00  4.620          H  
ATOM  10192 1HG1 ILE A 631      -0.904 -28.407   8.631  1.00  4.620          H  
ATOM  10193 2HG1 ILE A 631      -2.433 -29.215   8.282  1.00  4.620          H  
ATOM  10194 1HG2 ILE A 631      -0.973 -27.964  11.544  1.00  4.620          H  
ATOM  10195 2HG2 ILE A 631      -0.507 -29.575  12.057  1.00  4.620          H  
ATOM  10196 3HG2 ILE A 631       0.287 -28.823  10.693  1.00  4.620          H  
ATOM  10197 1HD1 ILE A 631      -2.649 -26.858   8.359  1.00  4.620          H  
ATOM  10198 2HD1 ILE A 631      -3.601 -27.553   9.626  1.00  4.620          H  
ATOM  10199 3HD1 ILE A 631      -2.069 -26.766   9.981  1.00  4.620          H  
ATOM  10200  N   ARG A 632      -1.874 -32.375  11.595  1.00  2.900          N  
ATOM  10201  CA  ARG A 632      -1.837 -33.342  12.680  1.00  2.990          C  
ATOM  10202  C   ARG A 632      -0.817 -34.461  12.544  1.00  2.980          C  
ATOM  10203  O   ARG A 632      -0.339 -34.981  13.553  1.00  3.090          O  
ATOM  10204  CB  ARG A 632      -3.207 -33.994  12.784  1.00  4.150          C  
ATOM  10205  CG  ARG A 632      -3.354 -35.101  13.796  1.00  4.150          C  
ATOM  10206  CD  ARG A 632      -4.743 -35.557  13.865  1.00  4.150          C  
ATOM  10207  NE  ARG A 632      -4.892 -36.682  14.765  1.00  4.150          N  
ATOM  10208  CZ  ARG A 632      -6.040 -37.355  14.987  1.00  4.150          C  
ATOM  10209  NH1 ARG A 632      -7.154 -37.007  14.364  1.00  4.150          N  
ATOM  10210  NH2 ARG A 632      -6.046 -38.371  15.835  1.00  4.150          N  
ATOM  10211  H   ARG A 632      -2.806 -32.055  11.321  1.00  3.480          H  
ATOM  10212  HA  ARG A 632      -1.625 -32.801  13.599  1.00  3.590          H  
ATOM  10213 1HB  ARG A 632      -3.930 -33.233  13.060  1.00  4.980          H  
ATOM  10214 2HB  ARG A 632      -3.499 -34.382  11.807  1.00  4.980          H  
ATOM  10215 1HG  ARG A 632      -2.758 -35.960  13.491  1.00  4.980          H  
ATOM  10216 2HG  ARG A 632      -3.033 -34.771  14.767  1.00  4.980          H  
ATOM  10217 1HD  ARG A 632      -5.366 -34.740  14.227  1.00  4.980          H  
ATOM  10218 2HD  ARG A 632      -5.070 -35.859  12.871  1.00  4.980          H  
ATOM  10219  HE  ARG A 632      -4.066 -36.990  15.264  1.00  4.980          H  
ATOM  10220 1HH1 ARG A 632      -7.156 -36.235  13.713  1.00  4.980          H  
ATOM  10221 2HH1 ARG A 632      -8.008 -37.519  14.535  1.00  4.980          H  
ATOM  10222 1HH2 ARG A 632      -5.195 -38.637  16.311  1.00  4.980          H  
ATOM  10223 2HH2 ARG A 632      -6.899 -38.884  16.008  1.00  4.980          H  
ATOM  10224  N   TYR A 633      -0.532 -34.909  11.325  1.00  2.880          N  
ATOM  10225  CA  TYR A 633       0.344 -36.054  11.167  1.00  2.890          C  
ATOM  10226  C   TYR A 633       1.790 -35.690  10.867  1.00  2.780          C  
ATOM  10227  O   TYR A 633       2.600 -36.561  10.537  1.00  2.760          O  
ATOM  10228  CB  TYR A 633      -0.246 -36.973  10.116  1.00  4.040          C  
ATOM  10229  CG  TYR A 633      -1.538 -37.570  10.604  1.00  4.040          C  
ATOM  10230  CD1 TYR A 633      -2.752 -37.044  10.199  1.00  4.040          C  
ATOM  10231  CD2 TYR A 633      -1.506 -38.643  11.480  1.00  4.040          C  
ATOM  10232  CE1 TYR A 633      -3.924 -37.600  10.667  1.00  4.040          C  
ATOM  10233  CE2 TYR A 633      -2.678 -39.193  11.943  1.00  4.040          C  
ATOM  10234  CZ  TYR A 633      -3.880 -38.676  11.539  1.00  4.040          C  
ATOM  10235  OH  TYR A 633      -5.049 -39.229  11.992  1.00  4.040          O  
ATOM  10236  H   TYR A 633      -0.900 -34.435  10.493  1.00  3.460          H  
ATOM  10237  HA  TYR A 633       0.352 -36.600  12.109  1.00  3.470          H  
ATOM  10238 1HB  TYR A 633      -0.445 -36.407   9.202  1.00  4.850          H  
ATOM  10239 2HB  TYR A 633       0.449 -37.777   9.879  1.00  4.850          H  
ATOM  10240  HD1 TYR A 633      -2.788 -36.193   9.514  1.00  4.850          H  
ATOM  10241  HD2 TYR A 633      -0.550 -39.055  11.802  1.00  4.850          H  
ATOM  10242  HE1 TYR A 633      -4.883 -37.194  10.352  1.00  4.850          H  
ATOM  10243  HE2 TYR A 633      -2.652 -40.039  12.629  1.00  4.850          H  
ATOM  10244  HH  TYR A 633      -5.788 -38.727  11.638  1.00  4.850          H  
ATOM  10245  N   ALA A 634       2.114 -34.407  10.991  1.00  2.760          N  
ATOM  10246  CA  ALA A 634       3.471 -33.921  10.838  1.00  2.700          C  
ATOM  10247  C   ALA A 634       4.259 -34.304  12.083  1.00  2.810          C  
ATOM  10248  O   ALA A 634       3.686 -34.435  13.165  1.00  2.940          O  
ATOM  10249  CB  ALA A 634       3.478 -32.422  10.633  1.00  3.800          C  
ATOM  10250  H   ALA A 634       1.382 -33.728  11.222  1.00  3.310          H  
ATOM  10251  HA  ALA A 634       3.926 -34.409   9.984  1.00  3.240          H  
ATOM  10252 1HB  ALA A 634       4.491 -32.079  10.530  1.00  4.560          H  
ATOM  10253 2HB  ALA A 634       2.914 -32.189   9.741  1.00  4.560          H  
ATOM  10254 3HB  ALA A 634       3.024 -31.945  11.481  1.00  4.560          H  
ATOM  10255  N   ASN A 635       5.576 -34.437  11.954  1.00  2.790          N  
ATOM  10256  CA  ASN A 635       6.430 -34.715  13.087  1.00  2.910          C  
ATOM  10257  C   ASN A 635       6.596 -33.406  13.845  1.00  3.000          C  
ATOM  10258  O   ASN A 635       6.641 -33.387  15.073  1.00  3.190          O  
ATOM  10259  CB  ASN A 635       7.769 -35.237  12.600  1.00  4.030          C  
ATOM  10260  CG  ASN A 635       7.679 -36.617  11.982  1.00  4.030          C  
ATOM  10261  OD1 ASN A 635       7.683 -36.758  10.734  1.00  4.030          O  
ATOM  10262  ND2 ASN A 635       7.601 -37.635  12.812  1.00  4.030          N  
ATOM  10263  H   ASN A 635       6.007 -34.328  11.048  1.00  3.350          H  
ATOM  10264  HA  ASN A 635       5.945 -35.440  13.744  1.00  3.490          H  
ATOM  10265 1HB  ASN A 635       8.172 -34.544  11.858  1.00  4.830          H  
ATOM  10266 2HB  ASN A 635       8.471 -35.268  13.430  1.00  4.830          H  
ATOM  10267 1HD2 ASN A 635       7.538 -38.571  12.456  1.00  4.830          H  
ATOM  10268 2HD2 ASN A 635       7.600 -37.480  13.801  1.00  4.830          H  
ATOM  10269  N   THR A 636       6.707 -32.313  13.090  1.00  2.890          N  
ATOM  10270  CA  THR A 636       6.755 -30.981  13.696  1.00  2.960          C  
ATOM  10271  C   THR A 636       5.823 -30.038  12.958  1.00  2.900          C  
ATOM  10272  O   THR A 636       5.912 -29.842  11.737  1.00  2.780          O  
ATOM  10273  CB  THR A 636       8.173 -30.366  13.793  1.00  4.120          C  
ATOM  10274  OG1 THR A 636       9.013 -31.207  14.588  1.00  4.120          O  
ATOM  10275  CG2 THR A 636       8.119 -28.947  14.422  1.00  4.120          C  
ATOM  10276  H   THR A 636       6.713 -32.450  12.076  1.00  3.470          H  
ATOM  10277  HA  THR A 636       6.383 -31.059  14.718  1.00  3.550          H  
ATOM  10278  HB  THR A 636       8.582 -30.283  12.848  1.00  4.940          H  
ATOM  10279  HG1 THR A 636       9.138 -32.044  14.134  1.00  4.940          H  
ATOM  10280 1HG2 THR A 636       9.128 -28.544  14.475  1.00  4.940          H  
ATOM  10281 2HG2 THR A 636       7.509 -28.279  13.817  1.00  4.940          H  
ATOM  10282 3HG2 THR A 636       7.705 -29.007  15.416  1.00  4.940          H  
ATOM  10283  N   ILE A 637       4.991 -29.397  13.737  1.00  2.980          N  
ATOM  10284  CA  ILE A 637       4.040 -28.429  13.289  1.00  2.950          C  
ATOM  10285  C   ILE A 637       4.547 -27.078  13.721  1.00  3.010          C  
ATOM  10286  O   ILE A 637       4.891 -26.880  14.888  1.00  3.070          O  
ATOM  10287  CB  ILE A 637       2.675 -28.701  13.928  1.00  4.140          C  
ATOM  10288  CG1 ILE A 637       2.197 -30.110  13.523  1.00  4.140          C  
ATOM  10289  CG2 ILE A 637       1.679 -27.579  13.507  1.00  4.140          C  
ATOM  10290  CD1 ILE A 637       1.054 -30.635  14.347  1.00  4.140          C  
ATOM  10291  H   ILE A 637       4.990 -29.627  14.726  1.00  3.580          H  
ATOM  10292  HA  ILE A 637       3.961 -28.466  12.209  1.00  3.540          H  
ATOM  10293  HB  ILE A 637       2.783 -28.720  14.990  1.00  4.970          H  
ATOM  10294 1HG1 ILE A 637       1.892 -30.088  12.482  1.00  4.970          H  
ATOM  10295 2HG1 ILE A 637       3.019 -30.812  13.626  1.00  4.970          H  
ATOM  10296 1HG2 ILE A 637       0.720 -27.751  13.955  1.00  4.970          H  
ATOM  10297 2HG2 ILE A 637       2.046 -26.610  13.839  1.00  4.970          H  
ATOM  10298 3HG2 ILE A 637       1.580 -27.566  12.422  1.00  4.970          H  
ATOM  10299 1HD1 ILE A 637       0.782 -31.633  13.995  1.00  4.970          H  
ATOM  10300 2HD1 ILE A 637       1.358 -30.687  15.392  1.00  4.970          H  
ATOM  10301 3HD1 ILE A 637       0.224 -29.996  14.257  1.00  4.970          H  
ATOM  10302  N   PHE A 638       4.656 -26.162  12.785  1.00  2.990          N  
ATOM  10303  CA  PHE A 638       5.145 -24.838  13.110  1.00  3.060          C  
ATOM  10304  C   PHE A 638       3.959 -23.934  13.200  1.00  3.140          C  
ATOM  10305  O   PHE A 638       3.093 -23.950  12.314  1.00  3.120          O  
ATOM  10306  CB  PHE A 638       6.106 -24.347  12.057  1.00  4.260          C  
ATOM  10307  CG  PHE A 638       7.323 -25.148  12.015  1.00  4.260          C  
ATOM  10308  CD1 PHE A 638       7.391 -26.224  11.155  1.00  4.260          C  
ATOM  10309  CD2 PHE A 638       8.416 -24.855  12.816  1.00  4.260          C  
ATOM  10310  CE1 PHE A 638       8.512 -26.977  11.090  1.00  4.260          C  
ATOM  10311  CE2 PHE A 638       9.548 -25.631  12.737  1.00  4.260          C  
ATOM  10312  CZ  PHE A 638       9.593 -26.690  11.877  1.00  4.260          C  
ATOM  10313  H   PHE A 638       4.368 -26.400  11.835  1.00  3.590          H  
ATOM  10314  HA  PHE A 638       5.647 -24.855  14.079  1.00  3.670          H  
ATOM  10315 1HB  PHE A 638       5.631 -24.407  11.086  1.00  5.110          H  
ATOM  10316 2HB  PHE A 638       6.371 -23.308  12.247  1.00  5.110          H  
ATOM  10317  HD1 PHE A 638       6.532 -26.461  10.521  1.00  5.110          H  
ATOM  10318  HD2 PHE A 638       8.381 -24.007  13.505  1.00  5.110          H  
ATOM  10319  HE1 PHE A 638       8.549 -27.795  10.414  1.00  5.110          H  
ATOM  10320  HE2 PHE A 638      10.411 -25.408  13.352  1.00  5.110          H  
ATOM  10321  HZ  PHE A 638      10.486 -27.305  11.816  1.00  5.110          H  
ATOM  10322  N   VAL A 639       3.902 -23.155  14.266  1.00  3.290          N  
ATOM  10323  CA  VAL A 639       2.763 -22.308  14.459  1.00  3.490          C  
ATOM  10324  C   VAL A 639       3.195 -20.844  14.389  1.00  3.600          C  
ATOM  10325  O   VAL A 639       3.892 -20.342  15.289  1.00  3.620          O  
ATOM  10326  CB  VAL A 639       2.182 -22.628  15.841  1.00  4.810          C  
ATOM  10327  CG1 VAL A 639       0.970 -21.854  16.078  1.00  4.810          C  
ATOM  10328  CG2 VAL A 639       1.969 -24.143  16.002  1.00  4.810          C  
ATOM  10329  H   VAL A 639       4.630 -23.174  14.985  1.00  3.950          H  
ATOM  10330  HA  VAL A 639       2.028 -22.504  13.686  1.00  4.190          H  
ATOM  10331  HB  VAL A 639       2.885 -22.301  16.582  1.00  5.770          H  
ATOM  10332 1HG1 VAL A 639       0.630 -22.080  17.084  1.00  5.770          H  
ATOM  10333 2HG1 VAL A 639       1.167 -20.798  15.985  1.00  5.770          H  
ATOM  10334 3HG1 VAL A 639       0.207 -22.131  15.361  1.00  5.770          H  
ATOM  10335 1HG2 VAL A 639       1.588 -24.338  16.991  1.00  5.770          H  
ATOM  10336 2HG2 VAL A 639       1.278 -24.498  15.283  1.00  5.770          H  
ATOM  10337 3HG2 VAL A 639       2.915 -24.676  15.876  1.00  5.770          H  
ATOM  10338  N   LEU A 640       2.691 -20.150  13.369  1.00  3.760          N  
ATOM  10339  CA  LEU A 640       3.030 -18.748  13.118  1.00  3.960          C  
ATOM  10340  C   LEU A 640       1.853 -17.800  13.363  1.00  4.240          C  
ATOM  10341  O   LEU A 640       0.765 -17.952  12.783  1.00  4.480          O  
ATOM  10342  CB  LEU A 640       3.538 -18.569  11.683  1.00  5.460          C  
ATOM  10343  CG  LEU A 640       4.865 -19.167  11.234  1.00  5.460          C  
ATOM  10344  CD1 LEU A 640       4.965 -19.012   9.756  1.00  5.460          C  
ATOM  10345  CD2 LEU A 640       5.987 -18.391  11.826  1.00  5.460          C  
ATOM  10346  H   LEU A 640       2.066 -20.652  12.723  1.00  4.510          H  
ATOM  10347  HA  LEU A 640       3.822 -18.463  13.803  1.00  4.750          H  
ATOM  10348 1HB  LEU A 640       2.803 -19.019  11.040  1.00  6.560          H  
ATOM  10349 2HB  LEU A 640       3.609 -17.512  11.482  1.00  6.560          H  
ATOM  10350  HG  LEU A 640       4.926 -20.220  11.508  1.00  6.560          H  
ATOM  10351 1HD1 LEU A 640       5.902 -19.403   9.405  1.00  6.560          H  
ATOM  10352 2HD1 LEU A 640       4.167 -19.541   9.301  1.00  6.560          H  
ATOM  10353 3HD1 LEU A 640       4.898 -17.953   9.503  1.00  6.560          H  
ATOM  10354 1HD2 LEU A 640       6.929 -18.792  11.468  1.00  6.560          H  
ATOM  10355 2HD2 LEU A 640       5.902 -17.345  11.524  1.00  6.560          H  
ATOM  10356 3HD2 LEU A 640       5.944 -18.454  12.882  1.00  6.560          H  
ATOM  10357  N   SER A 641       2.086 -16.859  14.271  1.00  4.320          N  
ATOM  10358  CA  SER A 641       1.104 -15.869  14.714  1.00  4.590          C  
ATOM  10359  C   SER A 641       1.710 -14.878  15.669  1.00  4.870          C  
ATOM  10360  O   SER A 641       2.567 -15.226  16.476  1.00  5.130          O  
ATOM  10361  CB  SER A 641      -0.086 -16.475  15.407  1.00  6.320          C  
ATOM  10362  OG  SER A 641      -0.950 -15.442  15.869  1.00  6.320          O  
ATOM  10363  H   SER A 641       3.046 -16.801  14.630  1.00  5.180          H  
ATOM  10364  HA  SER A 641       0.750 -15.323  13.838  1.00  5.510          H  
ATOM  10365 1HB  SER A 641      -0.625 -17.133  14.732  1.00  7.580          H  
ATOM  10366 2HB  SER A 641       0.264 -17.066  16.244  1.00  7.580          H  
ATOM  10367  HG  SER A 641      -1.800 -15.874  16.049  1.00  7.580          H  
ATOM  10368  N   ASN A 642       1.238 -13.649  15.613  1.00  5.000          N  
ATOM  10369  CA  ASN A 642       1.712 -12.622  16.520  1.00  5.360          C  
ATOM  10370  C   ASN A 642       0.600 -12.015  17.369  1.00  5.570          C  
ATOM  10371  O   ASN A 642       0.796 -10.995  18.023  1.00  5.580          O  
ATOM  10372  CB  ASN A 642       2.464 -11.605  15.699  1.00  7.360          C  
ATOM  10373  CG  ASN A 642       1.605 -11.046  14.616  1.00  7.360          C  
ATOM  10374  OD1 ASN A 642       0.363 -11.105  14.653  1.00  7.360          O  
ATOM  10375  ND2 ASN A 642       2.257 -10.557  13.613  1.00  7.360          N  
ATOM  10376  H   ASN A 642       0.540 -13.419  14.917  1.00  6.000          H  
ATOM  10377  HA  ASN A 642       2.419 -13.079  17.213  1.00  6.430          H  
ATOM  10378 1HB  ASN A 642       2.806 -10.793  16.339  1.00  8.830          H  
ATOM  10379 2HB  ASN A 642       3.348 -12.068  15.247  1.00  8.830          H  
ATOM  10380 1HD2 ASN A 642       1.792 -10.201  12.784  1.00  8.830          H  
ATOM  10381 2HD2 ASN A 642       3.273 -10.565  13.607  1.00  8.830          H  
ATOM  10382  N   ARG A 643      -0.592 -12.615  17.304  1.00  5.920          N  
ATOM  10383  CA  ARG A 643      -1.799 -12.302  18.105  1.00  6.350          C  
ATOM  10384  C   ARG A 643      -2.403 -10.873  18.118  1.00  6.870          C  
ATOM  10385  O   ARG A 643      -3.587 -10.718  18.424  1.00  7.390          O  
ATOM  10386  CB  ARG A 643      -1.521 -12.682  19.548  1.00  8.720          C  
ATOM  10387  CG  ARG A 643      -1.356 -14.169  19.777  1.00  8.720          C  
ATOM  10388  CD  ARG A 643      -0.977 -14.467  21.163  1.00  8.720          C  
ATOM  10389  NE  ARG A 643       0.390 -14.032  21.426  1.00  8.720          N  
ATOM  10390  CZ  ARG A 643       0.997 -14.019  22.629  1.00  8.720          C  
ATOM  10391  NH1 ARG A 643       0.362 -14.422  23.710  1.00  8.720          N  
ATOM  10392  NH2 ARG A 643       2.248 -13.594  22.715  1.00  8.720          N  
ATOM  10393  H   ARG A 643      -0.640 -13.430  16.691  1.00  7.100          H  
ATOM  10394  HA  ARG A 643      -2.583 -12.971  17.740  1.00  7.620          H  
ATOM  10395 1HB  ARG A 643      -0.622 -12.174  19.898  1.00 10.460          H  
ATOM  10396 2HB  ARG A 643      -2.342 -12.341  20.176  1.00 10.460          H  
ATOM  10397 1HG  ARG A 643      -2.291 -14.677  19.555  1.00 10.460          H  
ATOM  10398 2HG  ARG A 643      -0.570 -14.549  19.125  1.00 10.460          H  
ATOM  10399 1HD  ARG A 643      -1.647 -13.927  21.834  1.00 10.460          H  
ATOM  10400 2HD  ARG A 643      -1.050 -15.540  21.343  1.00 10.460          H  
ATOM  10401  HE  ARG A 643       0.936 -13.719  20.633  1.00 10.460          H  
ATOM  10402 1HH1 ARG A 643      -0.590 -14.749  23.649  1.00 10.460          H  
ATOM  10403 2HH1 ARG A 643       0.829 -14.408  24.605  1.00 10.460          H  
ATOM  10404 1HH2 ARG A 643       2.734 -13.281  21.884  1.00 10.460          H  
ATOM  10405 2HH2 ARG A 643       2.717 -13.574  23.609  1.00 10.460          H  
ATOM  10406  N   GLU A 644      -1.632  -9.856  17.756  1.00  6.990          N  
ATOM  10407  CA  GLU A 644      -2.053  -8.455  17.821  1.00  7.720          C  
ATOM  10408  C   GLU A 644      -2.145  -7.769  16.457  1.00  7.920          C  
ATOM  10409  O   GLU A 644      -2.065  -6.537  16.373  1.00  8.120          O  
ATOM  10410  CB  GLU A 644      -1.094  -7.675  18.737  1.00 10.520          C  
ATOM  10411  CG  GLU A 644      -1.085  -8.168  20.194  1.00 10.520          C  
ATOM  10412  CD  GLU A 644      -0.220  -7.342  21.153  1.00 10.520          C  
ATOM  10413  OE1 GLU A 644       0.385  -6.375  20.745  1.00 10.520          O  
ATOM  10414  OE2 GLU A 644      -0.178  -7.697  22.308  1.00 10.520          O  
ATOM  10415  H   GLU A 644      -0.663 -10.066  17.555  1.00  8.390          H  
ATOM  10416  HA  GLU A 644      -3.044  -8.425  18.269  1.00  9.260          H  
ATOM  10417 1HB  GLU A 644      -0.075  -7.760  18.350  1.00 12.620          H  
ATOM  10418 2HB  GLU A 644      -1.360  -6.620  18.740  1.00 12.620          H  
ATOM  10419 1HG  GLU A 644      -2.109  -8.174  20.561  1.00 12.620          H  
ATOM  10420 2HG  GLU A 644      -0.727  -9.199  20.201  1.00 12.620          H  
ATOM  10421  N   ARG A 645      -2.311  -8.548  15.392  1.00  8.090          N  
ATOM  10422  CA  ARG A 645      -2.404  -7.996  14.043  1.00  8.570          C  
ATOM  10423  C   ARG A 645      -3.545  -8.609  13.238  1.00  9.280          C  
ATOM  10424  O   ARG A 645      -3.894  -9.780  13.402  1.00  9.870          O  
ATOM  10425  CB  ARG A 645      -1.105  -8.221  13.282  1.00 11.810          C  
ATOM  10426  CG  ARG A 645       0.130  -7.539  13.865  1.00 11.810          C  
ATOM  10427  CD  ARG A 645       0.106  -6.066  13.712  1.00 11.810          C  
ATOM  10428  NE  ARG A 645       1.327  -5.475  14.211  1.00 11.810          N  
ATOM  10429  CZ  ARG A 645       1.550  -5.101  15.481  1.00 11.810          C  
ATOM  10430  NH1 ARG A 645       0.625  -5.241  16.422  1.00 11.810          N  
ATOM  10431  NH2 ARG A 645       2.734  -4.585  15.764  1.00 11.810          N  
ATOM  10432  H   ARG A 645      -2.381  -9.546  15.531  1.00  9.710          H  
ATOM  10433  HA  ARG A 645      -2.595  -6.928  14.118  1.00 10.280          H  
ATOM  10434 1HB  ARG A 645      -0.896  -9.286  13.232  1.00 14.170          H  
ATOM  10435 2HB  ARG A 645      -1.224  -7.874  12.254  1.00 14.170          H  
ATOM  10436 1HG  ARG A 645       0.232  -7.784  14.917  1.00 14.170          H  
ATOM  10437 2HG  ARG A 645       1.007  -7.907  13.334  1.00 14.170          H  
ATOM  10438 1HD  ARG A 645       0.023  -5.823  12.652  1.00 14.170          H  
ATOM  10439 2HD  ARG A 645      -0.729  -5.630  14.245  1.00 14.170          H  
ATOM  10440  HE  ARG A 645       2.113  -5.338  13.555  1.00 14.170          H  
ATOM  10441 1HH1 ARG A 645      -0.306  -5.640  16.209  1.00 14.170          H  
ATOM  10442 2HH1 ARG A 645       0.815  -4.956  17.367  1.00 14.170          H  
ATOM  10443 1HH2 ARG A 645       3.421  -4.496  14.990  1.00 14.170          H  
ATOM  10444 2HH2 ARG A 645       2.962  -4.287  16.699  1.00 14.170          H  
ATOM  10445  N   SER A 646      -4.120  -7.792  12.360  1.00  9.390          N  
ATOM  10446  CA  SER A 646      -5.165  -8.195  11.432  1.00 10.240          C  
ATOM  10447  C   SER A 646      -4.560  -8.925  10.237  1.00 10.760          C  
ATOM  10448  O   SER A 646      -3.337  -9.065  10.152  1.00 11.180          O  
ATOM  10449  CB  SER A 646      -5.991  -6.991  11.022  1.00 14.000          C  
ATOM  10450  OG  SER A 646      -5.241  -6.090  10.277  1.00 14.000          O  
ATOM  10451  H   SER A 646      -3.800  -6.835  12.300  1.00 11.270          H  
ATOM  10452  HA  SER A 646      -5.829  -8.893  11.944  1.00 12.290          H  
ATOM  10453 1HB  SER A 646      -6.848  -7.321  10.434  1.00 16.800          H  
ATOM  10454 2HB  SER A 646      -6.376  -6.498  11.912  1.00 16.800          H  
ATOM  10455  HG  SER A 646      -5.808  -5.327  10.137  1.00 16.800          H  
ATOM  10456  N   ASP A 647      -5.426  -9.482   9.391  1.00 10.950          N  
ATOM  10457  CA  ASP A 647      -5.055 -10.234   8.198  1.00 11.610          C  
ATOM  10458  C   ASP A 647      -4.850  -9.391   6.930  1.00 11.750          C  
ATOM  10459  O   ASP A 647      -4.869  -8.159   6.968  1.00 12.160          O  
ATOM  10460  CB  ASP A 647      -6.110 -11.329   8.009  1.00 15.990          C  
ATOM  10461  CG  ASP A 647      -7.505 -10.778   7.824  1.00 15.990          C  
ATOM  10462  OD1 ASP A 647      -7.624  -9.589   7.690  1.00 15.990          O  
ATOM  10463  OD2 ASP A 647      -8.439 -11.544   7.853  1.00 15.990          O  
ATOM  10464  H   ASP A 647      -6.421  -9.329   9.531  1.00 13.140          H  
ATOM  10465  HA  ASP A 647      -4.105 -10.733   8.410  1.00 13.930          H  
ATOM  10466 1HB  ASP A 647      -5.881 -11.898   7.131  1.00 19.190          H  
ATOM  10467 2HB  ASP A 647      -6.097 -12.010   8.862  1.00 19.190          H  
ATOM  10468  N   ASN A 648      -4.578 -10.063   5.799  1.00 11.600          N  
ATOM  10469  CA  ASN A 648      -4.324  -9.368   4.537  1.00 11.900          C  
ATOM  10470  C   ASN A 648      -5.396  -9.581   3.481  1.00 12.450          C  
ATOM  10471  O   ASN A 648      -6.008 -10.649   3.398  1.00 12.580          O  
ATOM  10472  CB  ASN A 648      -2.971  -9.757   3.973  1.00 16.540          C  
ATOM  10473  CG  ASN A 648      -1.865  -9.256   4.813  1.00 16.540          C  
ATOM  10474  OD1 ASN A 648      -2.011  -8.176   5.380  1.00 16.540          O  
ATOM  10475  ND2 ASN A 648      -0.779  -9.977   4.887  1.00 16.540          N  
ATOM  10476  H   ASN A 648      -4.571 -11.068   5.811  1.00 13.920          H  
ATOM  10477  HA  ASN A 648      -4.307  -8.296   4.740  1.00 14.280          H  
ATOM  10478 1HB  ASN A 648      -2.902 -10.841   3.899  1.00 19.850          H  
ATOM  10479 2HB  ASN A 648      -2.862  -9.347   2.965  1.00 19.850          H  
ATOM  10480 1HD2 ASN A 648       0.009  -9.674   5.436  1.00 19.850          H  
ATOM  10481 2HD2 ASN A 648      -0.721 -10.839   4.388  1.00 19.850          H  
ATOM  10482  N   ASN A 649      -5.558  -8.573   2.629  1.00 12.960          N  
ATOM  10483  CA  ASN A 649      -6.455  -8.633   1.482  1.00 13.700          C  
ATOM  10484  C   ASN A 649      -5.698  -9.087   0.236  1.00 14.470          C  
ATOM  10485  O   ASN A 649      -4.803  -8.395  -0.237  1.00 15.070          O  
ATOM  10486  CB  ASN A 649      -7.127  -7.294   1.265  1.00 18.880          C  
ATOM  10487  CG  ASN A 649      -8.085  -6.944   2.373  1.00 18.880          C  
ATOM  10488  OD1 ASN A 649      -8.973  -7.732   2.714  1.00 18.880          O  
ATOM  10489  ND2 ASN A 649      -7.925  -5.788   2.946  1.00 18.880          N  
ATOM  10490  H   ASN A 649      -5.017  -7.732   2.783  1.00 15.550          H  
ATOM  10491  HA  ASN A 649      -7.227  -9.378   1.679  1.00 16.440          H  
ATOM  10492 1HB  ASN A 649      -6.365  -6.516   1.195  1.00 22.660          H  
ATOM  10493 2HB  ASN A 649      -7.670  -7.308   0.319  1.00 22.660          H  
ATOM  10494 1HD2 ASN A 649      -8.538  -5.507   3.687  1.00 22.660          H  
ATOM  10495 2HD2 ASN A 649      -7.192  -5.178   2.651  1.00 22.660          H  
ATOM  10496  N   ASN A 650      -6.027 -10.273  -0.259  1.00 14.610          N  
ATOM  10497  CA  ASN A 650      -5.344 -10.865  -1.405  1.00 15.460          C  
ATOM  10498  C   ASN A 650      -5.494 -10.037  -2.680  1.00 15.890          C  
ATOM  10499  O   ASN A 650      -6.617  -9.741  -3.106  1.00 16.030          O  
ATOM  10500  CB  ASN A 650      -5.834 -12.284  -1.620  1.00 21.300          C  
ATOM  10501  CG  ASN A 650      -5.107 -13.020  -2.718  1.00 21.300          C  
ATOM  10502  OD1 ASN A 650      -5.285 -12.728  -3.922  1.00 21.300          O  
ATOM  10503  ND2 ASN A 650      -4.289 -13.979  -2.332  1.00 21.300          N  
ATOM  10504  H   ASN A 650      -6.771 -10.786   0.194  1.00 17.530          H  
ATOM  10505  HA  ASN A 650      -4.277 -10.906  -1.175  1.00 18.550          H  
ATOM  10506 1HB  ASN A 650      -5.713 -12.846  -0.692  1.00 25.560          H  
ATOM  10507 2HB  ASN A 650      -6.875 -12.266  -1.839  1.00 25.560          H  
ATOM  10508 1HD2 ASN A 650      -3.777 -14.512  -3.011  1.00 25.560          H  
ATOM  10509 2HD2 ASN A 650      -4.177 -14.187  -1.357  1.00 25.560          H  
ATOM  10510  N   ASN A 651      -4.354  -9.730  -3.309  1.00 16.210          N  
ATOM  10511  CA  ASN A 651      -4.307  -8.897  -4.506  1.00 16.770          C  
ATOM  10512  C   ASN A 651      -5.075  -9.423  -5.710  1.00 17.440          C  
ATOM  10513  O   ASN A 651      -5.523  -8.625  -6.526  1.00 18.030          O  
ATOM  10514  CB  ASN A 651      -2.868  -8.621  -4.911  1.00 23.250          C  
ATOM  10515  CG  ASN A 651      -2.180  -7.598  -4.013  1.00 23.250          C  
ATOM  10516  OD1 ASN A 651      -2.843  -6.831  -3.319  1.00 23.250          O  
ATOM  10517  ND2 ASN A 651      -0.863  -7.579  -4.034  1.00 23.250          N  
ATOM  10518  H   ASN A 651      -3.485 -10.037  -2.894  1.00 19.450          H  
ATOM  10519  HA  ASN A 651      -4.758  -7.944  -4.253  1.00 20.120          H  
ATOM  10520 1HB  ASN A 651      -2.301  -9.551  -4.887  1.00 27.900          H  
ATOM  10521 2HB  ASN A 651      -2.849  -8.256  -5.938  1.00 27.900          H  
ATOM  10522 1HD2 ASN A 651      -0.351  -6.902  -3.466  1.00 27.900          H  
ATOM  10523 2HD2 ASN A 651      -0.361  -8.216  -4.617  1.00 27.900          H  
ATOM  10524  N   ASN A 652      -5.228 -10.741  -5.850  1.00 17.460          N  
ATOM  10525  CA  ASN A 652      -5.948 -11.256  -7.002  1.00 18.170          C  
ATOM  10526  C   ASN A 652      -7.430 -11.285  -6.679  1.00 18.520          C  
ATOM  10527  O   ASN A 652      -8.278 -10.979  -7.516  1.00 18.920          O  
ATOM  10528  CB  ASN A 652      -5.454 -12.639  -7.360  1.00 25.150          C  
ATOM  10529  CG  ASN A 652      -4.049 -12.633  -7.884  1.00 25.150          C  
ATOM  10530  OD1 ASN A 652      -3.555 -11.651  -8.452  1.00 25.150          O  
ATOM  10531  ND2 ASN A 652      -3.376 -13.732  -7.691  1.00 25.150          N  
ATOM  10532  H   ASN A 652      -4.877 -11.400  -5.162  1.00 20.950          H  
ATOM  10533  HA  ASN A 652      -5.805 -10.584  -7.851  1.00 21.800          H  
ATOM  10534 1HB  ASN A 652      -5.502 -13.283  -6.483  1.00 30.180          H  
ATOM  10535 2HB  ASN A 652      -6.111 -13.069  -8.115  1.00 30.180          H  
ATOM  10536 1HD2 ASN A 652      -2.431 -13.800  -8.009  1.00 30.180          H  
ATOM  10537 2HD2 ASN A 652      -3.802 -14.508  -7.226  1.00 30.180          H  
ATOM  10538  N   ASN A 653      -7.757 -11.603  -5.425  1.00 18.500          N  
ATOM  10539  CA  ASN A 653      -9.168 -11.662  -5.030  1.00 18.970          C  
ATOM  10540  C   ASN A 653      -9.793 -10.268  -5.130  1.00 19.330          C  
ATOM  10541  O   ASN A 653     -10.969 -10.112  -5.477  1.00 19.760          O  
ATOM  10542  CB  ASN A 653      -9.333 -12.224  -3.639  1.00 26.370          C  
ATOM  10543  CG  ASN A 653      -9.039 -13.703  -3.579  1.00 26.370          C  
ATOM  10544  OD1 ASN A 653      -9.012 -14.398  -4.602  1.00 26.370          O  
ATOM  10545  ND2 ASN A 653      -8.829 -14.206  -2.391  1.00 26.370          N  
ATOM  10546  H   ASN A 653      -7.008 -11.871  -4.779  1.00 22.200          H  
ATOM  10547  HA  ASN A 653      -9.703 -12.305  -5.731  1.00 22.760          H  
ATOM  10548 1HB  ASN A 653      -8.685 -11.685  -2.962  1.00 31.640          H  
ATOM  10549 2HB  ASN A 653     -10.357 -12.059  -3.308  1.00 31.640          H  
ATOM  10550 1HD2 ASN A 653      -8.636 -15.183  -2.291  1.00 31.640          H  
ATOM  10551 2HD2 ASN A 653      -8.866 -13.621  -1.582  1.00 31.640          H  
ATOM  10552  N   ASN A 654      -8.967  -9.240  -4.934  1.00 19.290          N  
ATOM  10553  CA  ASN A 654      -9.406  -7.860  -5.003  1.00 19.750          C  
ATOM  10554  C   ASN A 654     -10.066  -7.510  -6.351  1.00 19.860          C  
ATOM  10555  O   ASN A 654     -10.955  -6.655  -6.396  1.00 20.220          O  
ATOM  10556  CB  ASN A 654      -8.235  -6.918  -4.775  1.00 27.470          C  
ATOM  10557  CG  ASN A 654      -7.711  -6.805  -3.319  1.00 27.470          C  
ATOM  10558  OD1 ASN A 654      -8.354  -7.161  -2.318  1.00 27.470          O  
ATOM  10559  ND2 ASN A 654      -6.519  -6.272  -3.249  1.00 27.470          N  
ATOM  10560  H   ASN A 654      -8.016  -9.435  -4.602  1.00 23.150          H  
ATOM  10561  HA  ASN A 654     -10.144  -7.705  -4.222  1.00 23.700          H  
ATOM  10562 1HB  ASN A 654      -7.407  -7.254  -5.394  1.00 32.960          H  
ATOM  10563 2HB  ASN A 654      -8.498  -5.921  -5.128  1.00 32.960          H  
ATOM  10564 1HD2 ASN A 654      -6.017  -6.105  -2.382  1.00 32.960          H  
ATOM  10565 2HD2 ASN A 654      -6.081  -5.978  -4.104  1.00 32.960          H  
ATOM  10566  N   ASP A 655      -9.700  -8.199  -7.447  1.00 19.670          N  
ATOM  10567  CA  ASP A 655     -10.246  -7.906  -8.781  1.00 19.860          C  
ATOM  10568  C   ASP A 655     -11.763  -8.068  -8.897  1.00 19.940          C  
ATOM  10569  O   ASP A 655     -12.368  -7.587  -9.858  1.00 20.150          O  
ATOM  10570  CB  ASP A 655      -9.611  -8.793  -9.864  1.00 27.730          C  
ATOM  10571  CG  ASP A 655      -8.169  -8.427 -10.266  1.00 27.730          C  
ATOM  10572  OD1 ASP A 655      -7.708  -7.364  -9.927  1.00 27.730          O  
ATOM  10573  OD2 ASP A 655      -7.558  -9.224 -10.946  1.00 27.730          O  
ATOM  10574  H   ASP A 655      -9.008  -8.955  -7.388  1.00 23.600          H  
ATOM  10575  HA  ASP A 655     -10.006  -6.869  -9.012  1.00 23.830          H  
ATOM  10576 1HB  ASP A 655      -9.608  -9.827  -9.504  1.00 33.270          H  
ATOM  10577 2HB  ASP A 655     -10.235  -8.769 -10.756  1.00 33.270          H  
ATOM  10578  N   ASP A 656     -12.388  -8.761  -7.950  1.00 19.890          N  
ATOM  10579  CA  ASP A 656     -13.818  -9.007  -8.018  1.00 20.070          C  
ATOM  10580  C   ASP A 656     -14.743  -7.834  -7.627  1.00 19.940          C  
ATOM  10581  O   ASP A 656     -15.953  -7.926  -7.878  1.00 20.220          O  
ATOM  10582  CB  ASP A 656     -14.147 -10.242  -7.181  1.00 28.030          C  
ATOM  10583  CG  ASP A 656     -13.666 -11.565  -7.831  1.00 28.030          C  
ATOM  10584  OD1 ASP A 656     -13.519 -11.613  -9.035  1.00 28.030          O  
ATOM  10585  OD2 ASP A 656     -13.448 -12.509  -7.113  1.00 28.030          O  
ATOM  10586  H   ASP A 656     -11.851  -9.137  -7.159  1.00 23.870          H  
ATOM  10587  HA  ASP A 656     -14.046  -9.257  -9.054  1.00 24.080          H  
ATOM  10588 1HB  ASP A 656     -13.670 -10.145  -6.199  1.00 33.630          H  
ATOM  10589 2HB  ASP A 656     -15.202 -10.292  -7.015  1.00 33.630          H  
ATOM  10590  N   ASN A 657     -14.205  -6.726  -7.077  1.00 19.660          N  
ATOM  10591  CA  ASN A 657     -15.067  -5.585  -6.702  1.00 19.690          C  
ATOM  10592  C   ASN A 657     -14.330  -4.233  -6.872  1.00 19.490          C  
ATOM  10593  O   ASN A 657     -13.148  -4.191  -7.194  1.00 19.510          O  
ATOM  10594  CB  ASN A 657     -15.566  -5.788  -5.253  1.00 27.550          C  
ATOM  10595  CG  ASN A 657     -16.901  -5.063  -4.878  1.00 27.550          C  
ATOM  10596  OD1 ASN A 657     -17.192  -3.993  -5.425  1.00 27.550          O  
ATOM  10597  ND2 ASN A 657     -17.680  -5.600  -3.960  1.00 27.550          N  
ATOM  10598  H   ASN A 657     -13.190  -6.691  -6.913  1.00 23.590          H  
ATOM  10599  HA  ASN A 657     -15.931  -5.560  -7.372  1.00 23.630          H  
ATOM  10600 1HB  ASN A 657     -15.706  -6.858  -5.077  1.00 33.060          H  
ATOM  10601 2HB  ASN A 657     -14.793  -5.451  -4.566  1.00 33.060          H  
ATOM  10602 1HD2 ASN A 657     -18.536  -5.138  -3.725  1.00 33.060          H  
ATOM  10603 2HD2 ASN A 657     -17.443  -6.467  -3.474  1.00 33.060          H  
ATOM  10604  N   ASN A 658     -15.019  -3.123  -6.583  1.00 19.390          N  
ATOM  10605  CA  ASN A 658     -14.442  -1.781  -6.725  1.00 19.300          C  
ATOM  10606  C   ASN A 658     -13.838  -1.268  -5.431  1.00 19.180          C  
ATOM  10607  O   ASN A 658     -12.766  -0.681  -5.422  1.00 19.320          O  
ATOM  10608  CB  ASN A 658     -15.499  -0.817  -7.220  1.00 27.060          C  
ATOM  10609  CG  ASN A 658     -15.922  -1.108  -8.630  1.00 27.060          C  
ATOM  10610  OD1 ASN A 658     -15.107  -1.395  -9.519  1.00 27.060          O  
ATOM  10611  ND2 ASN A 658     -17.207  -1.065  -8.855  1.00 27.060          N  
ATOM  10612  H   ASN A 658     -15.990  -3.228  -6.317  1.00 23.270          H  
ATOM  10613  HA  ASN A 658     -13.637  -1.826  -7.461  1.00 23.160          H  
ATOM  10614 1HB  ASN A 658     -16.374  -0.867  -6.571  1.00 32.470          H  
ATOM  10615 2HB  ASN A 658     -15.113   0.204  -7.171  1.00 32.470          H  
ATOM  10616 1HD2 ASN A 658     -17.565  -1.274  -9.765  1.00 32.470          H  
ATOM  10617 2HD2 ASN A 658     -17.845  -0.843  -8.114  1.00 32.470          H  
ATOM  10618  N   ASN A 659     -14.461  -1.548  -4.294  1.00 19.030          N  
ATOM  10619  CA  ASN A 659     -13.922  -1.018  -3.044  1.00 19.070          C  
ATOM  10620  C   ASN A 659     -12.543  -1.588  -2.766  1.00 18.520          C  
ATOM  10621  O   ASN A 659     -11.682  -0.934  -2.164  1.00 18.520          O  
ATOM  10622  CB  ASN A 659     -14.887  -1.231  -1.909  1.00 26.680          C  
ATOM  10623  CG  ASN A 659     -16.046  -0.256  -1.994  1.00 26.680          C  
ATOM  10624  OD1 ASN A 659     -15.940   0.879  -2.512  1.00 26.680          O  
ATOM  10625  ND2 ASN A 659     -17.174  -0.686  -1.492  1.00 26.680          N  
ATOM  10626  H   ASN A 659     -15.336  -2.049  -4.308  1.00 22.840          H  
ATOM  10627  HA  ASN A 659     -13.792   0.048  -3.162  1.00 22.880          H  
ATOM  10628 1HB  ASN A 659     -15.275  -2.251  -1.943  1.00 32.020          H  
ATOM  10629 2HB  ASN A 659     -14.374  -1.101  -0.960  1.00 32.020          H  
ATOM  10630 1HD2 ASN A 659     -17.986  -0.101  -1.512  1.00 32.020          H  
ATOM  10631 2HD2 ASN A 659     -17.231  -1.599  -1.087  1.00 32.020          H  
ATOM  10632  N   ASN A 660     -12.296  -2.777  -3.306  1.00 18.180          N  
ATOM  10633  CA  ASN A 660     -11.033  -3.450  -3.151  1.00 17.850          C  
ATOM  10634  C   ASN A 660      -9.916  -2.777  -3.925  1.00 17.480          C  
ATOM  10635  O   ASN A 660      -8.756  -3.118  -3.746  1.00 17.580          O  
ATOM  10636  CB  ASN A 660     -11.148  -4.888  -3.554  1.00 25.120          C  
ATOM  10637  CG  ASN A 660     -11.864  -5.713  -2.575  1.00 25.120          C  
ATOM  10638  OD1 ASN A 660     -11.788  -5.500  -1.352  1.00 25.120          O  
ATOM  10639  ND2 ASN A 660     -12.572  -6.680  -3.085  1.00 25.120          N  
ATOM  10640  H   ASN A 660     -13.042  -3.263  -3.787  1.00 21.820          H  
ATOM  10641  HA  ASN A 660     -10.762  -3.407  -2.103  1.00 21.420          H  
ATOM  10642 1HB  ASN A 660     -11.649  -4.958  -4.524  1.00 30.150          H  
ATOM  10643 2HB  ASN A 660     -10.170  -5.280  -3.668  1.00 30.150          H  
ATOM  10644 1HD2 ASN A 660     -13.094  -7.298  -2.491  1.00 30.150          H  
ATOM  10645 2HD2 ASN A 660     -12.561  -6.816  -4.083  1.00 30.150          H  
ATOM  10646  N   ASN A 661     -10.209  -1.753  -4.715  1.00 17.200          N  
ATOM  10647  CA  ASN A 661      -9.147  -1.057  -5.405  1.00 16.970          C  
ATOM  10648  C   ASN A 661      -8.174  -0.451  -4.397  1.00 16.420          C  
ATOM  10649  O   ASN A 661      -6.963  -0.426  -4.628  1.00 16.180          O  
ATOM  10650  CB  ASN A 661      -9.729  -0.008  -6.332  1.00 23.850          C  
ATOM  10651  CG  ASN A 661     -10.322  -0.639  -7.570  1.00 23.850          C  
ATOM  10652  OD1 ASN A 661      -9.883  -1.724  -7.977  1.00 23.850          O  
ATOM  10653  ND2 ASN A 661     -11.300  -0.018  -8.176  1.00 23.850          N  
ATOM  10654  H   ASN A 661     -11.176  -1.455  -4.854  1.00 20.640          H  
ATOM  10655  HA  ASN A 661      -8.591  -1.779  -6.000  1.00 20.360          H  
ATOM  10656 1HB  ASN A 661     -10.504   0.552  -5.808  1.00 28.620          H  
ATOM  10657 2HB  ASN A 661      -8.956   0.698  -6.625  1.00 28.620          H  
ATOM  10658 1HD2 ASN A 661     -11.706  -0.428  -8.988  1.00 28.620          H  
ATOM  10659 2HD2 ASN A 661     -11.689   0.859  -7.834  1.00 28.620          H  
ATOM  10660  N   ASN A 662      -8.661  -0.056  -3.217  1.00 16.370          N  
ATOM  10661  CA  ASN A 662      -7.761   0.524  -2.233  1.00 16.030          C  
ATOM  10662  C   ASN A 662      -6.913  -0.552  -1.565  1.00 15.850          C  
ATOM  10663  O   ASN A 662      -5.884  -0.264  -0.947  1.00 15.880          O  
ATOM  10664  CB  ASN A 662      -8.539   1.296  -1.191  1.00 22.580          C  
ATOM  10665  CG  ASN A 662      -9.090   2.583  -1.717  1.00 22.580          C  
ATOM  10666  OD1 ASN A 662      -8.578   3.158  -2.687  1.00 22.580          O  
ATOM  10667  ND2 ASN A 662     -10.128   3.059  -1.088  1.00 22.580          N  
ATOM  10668  H   ASN A 662      -9.664  -0.122  -3.010  1.00 19.640          H  
ATOM  10669  HA  ASN A 662      -7.081   1.207  -2.744  1.00 19.240          H  
ATOM  10670 1HB  ASN A 662      -9.370   0.677  -0.838  1.00 27.090          H  
ATOM  10671 2HB  ASN A 662      -7.899   1.505  -0.335  1.00 27.090          H  
ATOM  10672 1HD2 ASN A 662     -10.546   3.919  -1.390  1.00 27.090          H  
ATOM  10673 2HD2 ASN A 662     -10.509   2.568  -0.306  1.00 27.090          H  
ATOM  10674  N   ASN A 663      -7.310  -1.805  -1.732  1.00 15.850          N  
ATOM  10675  CA  ASN A 663      -6.674  -2.917  -1.081  1.00 15.820          C  
ATOM  10676  C   ASN A 663      -5.600  -3.477  -1.987  1.00 15.530          C  
ATOM  10677  O   ASN A 663      -4.990  -4.501  -1.678  1.00 15.660          O  
ATOM  10678  CB  ASN A 663      -7.720  -3.966  -0.703  1.00 22.160          C  
ATOM  10679  CG  ASN A 663      -8.671  -3.484   0.394  1.00 22.160          C  
ATOM  10680  OD1 ASN A 663      -8.263  -2.726   1.278  1.00 22.160          O  
ATOM  10681  ND2 ASN A 663      -9.923  -3.894   0.369  1.00 22.160          N  
ATOM  10682  H   ASN A 663      -8.085  -2.012  -2.352  1.00 19.020          H  
ATOM  10683  HA  ASN A 663      -6.184  -2.565  -0.175  1.00 18.980          H  
ATOM  10684 1HB  ASN A 663      -8.301  -4.242  -1.575  1.00 26.590          H  
ATOM  10685 2HB  ASN A 663      -7.217  -4.861  -0.363  1.00 26.590          H  
ATOM  10686 1HD2 ASN A 663     -10.553  -3.584   1.081  1.00 26.590          H  
ATOM  10687 2HD2 ASN A 663     -10.292  -4.513  -0.354  1.00 26.590          H  
ATOM  10688  N   ASN A 664      -5.359  -2.801  -3.125  1.00 15.290          N  
ATOM  10689  CA  ASN A 664      -4.310  -3.223  -4.030  1.00 15.160          C  
ATOM  10690  C   ASN A 664      -3.016  -2.493  -3.699  1.00 14.800          C  
ATOM  10691  O   ASN A 664      -1.996  -2.702  -4.360  1.00 14.770          O  
ATOM  10692  CB  ASN A 664      -4.673  -2.956  -5.479  1.00 21.280          C  
ATOM  10693  CG  ASN A 664      -5.767  -3.825  -6.037  1.00 21.280          C  
ATOM  10694  OD1 ASN A 664      -6.013  -4.961  -5.629  1.00 21.280          O  
ATOM  10695  ND2 ASN A 664      -6.453  -3.289  -7.013  1.00 21.280          N  
ATOM  10696  H   ASN A 664      -5.917  -1.978  -3.378  1.00 18.350          H  
ATOM  10697  HA  ASN A 664      -4.130  -4.291  -3.895  1.00 18.190          H  
ATOM  10698 1HB  ASN A 664      -4.988  -1.915  -5.570  1.00 25.530          H  
ATOM  10699 2HB  ASN A 664      -3.786  -3.077  -6.098  1.00 25.530          H  
ATOM  10700 1HD2 ASN A 664      -7.198  -3.807  -7.444  1.00 25.530          H  
ATOM  10701 2HD2 ASN A 664      -6.238  -2.364  -7.328  1.00 25.530          H  
ATOM  10702  N   ASN A 665      -3.044  -1.616  -2.691  1.00 14.680          N  
ATOM  10703  CA  ASN A 665      -1.831  -0.922  -2.310  1.00 14.480          C  
ATOM  10704  C   ASN A 665      -1.152  -1.771  -1.253  1.00 13.890          C  
ATOM  10705  O   ASN A 665      -1.674  -1.894  -0.146  1.00 13.720          O  
ATOM  10706  CB  ASN A 665      -2.098   0.486  -1.828  1.00 20.350          C  
ATOM  10707  CG  ASN A 665      -0.803   1.262  -1.598  1.00 20.350          C  
ATOM  10708  OD1 ASN A 665       0.217   0.736  -1.102  1.00 20.350          O  
ATOM  10709  ND2 ASN A 665      -0.829   2.529  -1.971  1.00 20.350          N  
ATOM  10710  H   ASN A 665      -3.913  -1.429  -2.175  1.00 17.620          H  
ATOM  10711  HA  ASN A 665      -1.163  -0.867  -3.171  1.00 17.380          H  
ATOM  10712 1HB  ASN A 665      -2.711   1.014  -2.559  1.00 24.420          H  
ATOM  10713 2HB  ASN A 665      -2.662   0.451  -0.892  1.00 24.420          H  
ATOM  10714 1HD2 ASN A 665      -0.015   3.103  -1.861  1.00 24.420          H  
ATOM  10715 2HD2 ASN A 665      -1.661   2.916  -2.373  1.00 24.420          H  
ATOM  10716  N   ASN A 666       0.013  -2.327  -1.579  1.00 13.730          N  
ATOM  10717  CA  ASN A 666       0.736  -3.265  -0.718  1.00 13.310          C  
ATOM  10718  C   ASN A 666       1.115  -2.708   0.659  1.00 12.350          C  
ATOM  10719  O   ASN A 666       1.517  -3.470   1.542  1.00 12.260          O  
ATOM  10720  CB  ASN A 666       1.959  -3.802  -1.441  1.00 18.800          C  
ATOM  10721  CG  ASN A 666       1.603  -4.832  -2.514  1.00 18.800          C  
ATOM  10722  OD1 ASN A 666       0.555  -5.499  -2.430  1.00 18.800          O  
ATOM  10723  ND2 ASN A 666       2.452  -4.965  -3.510  1.00 18.800          N  
ATOM  10724  H   ASN A 666       0.375  -2.135  -2.505  1.00 16.480          H  
ATOM  10725  HA  ASN A 666       0.073  -4.113  -0.535  1.00 15.970          H  
ATOM  10726 1HB  ASN A 666       2.503  -2.978  -1.904  1.00 22.560          H  
ATOM  10727 2HB  ASN A 666       2.623  -4.269  -0.718  1.00 22.560          H  
ATOM  10728 1HD2 ASN A 666       2.279  -5.628  -4.243  1.00 22.560          H  
ATOM  10729 2HD2 ASN A 666       3.280  -4.404  -3.554  1.00 22.560          H  
ATOM  10730  N   LYS A 667       0.966  -1.388   0.874  1.00 11.780          N  
ATOM  10731  CA  LYS A 667       1.238  -0.791   2.187  1.00 10.970          C  
ATOM  10732  C   LYS A 667       0.280  -1.394   3.226  1.00 10.240          C  
ATOM  10733  O   LYS A 667       0.507  -1.310   4.432  1.00 10.270          O  
ATOM  10734  CB  LYS A 667       1.043   0.732   2.175  1.00 15.680          C  
ATOM  10735  CG  LYS A 667      -0.427   1.207   2.066  1.00 15.680          C  
ATOM  10736  CD  LYS A 667      -0.518   2.728   1.958  1.00 15.680          C  
ATOM  10737  CE  LYS A 667      -1.971   3.195   1.874  1.00 15.680          C  
ATOM  10738  NZ  LYS A 667      -2.078   4.680   1.751  1.00 15.680          N  
ATOM  10739  H   LYS A 667       0.648  -0.788   0.108  1.00 14.140          H  
ATOM  10740  HA  LYS A 667       2.262  -1.021   2.475  1.00 13.160          H  
ATOM  10741 1HB  LYS A 667       1.475   1.156   3.081  1.00 18.820          H  
ATOM  10742 2HB  LYS A 667       1.588   1.151   1.329  1.00 18.820          H  
ATOM  10743 1HG  LYS A 667      -0.922   0.732   1.227  1.00 18.820          H  
ATOM  10744 2HG  LYS A 667      -0.959   0.921   2.972  1.00 18.820          H  
ATOM  10745 1HD  LYS A 667      -0.048   3.181   2.830  1.00 18.820          H  
ATOM  10746 2HD  LYS A 667       0.013   3.059   1.065  1.00 18.820          H  
ATOM  10747 1HE  LYS A 667      -2.441   2.732   1.005  1.00 18.820          H  
ATOM  10748 2HE  LYS A 667      -2.499   2.876   2.772  1.00 18.820          H  
ATOM  10749 1HZ  LYS A 667      -3.052   4.946   1.699  1.00 18.820          H  
ATOM  10750 2HZ  LYS A 667      -1.655   5.118   2.558  1.00 18.820          H  
ATOM  10751 3HZ  LYS A 667      -1.601   4.987   0.916  1.00 18.820          H  
ATOM  10752  N   ILE A 668      -0.839  -1.945   2.735  1.00  9.790          N  
ATOM  10753  CA  ILE A 668      -1.885  -2.582   3.514  1.00  9.250          C  
ATOM  10754  C   ILE A 668      -1.431  -3.843   4.230  1.00  8.370          C  
ATOM  10755  O   ILE A 668      -2.089  -4.286   5.168  1.00  8.350          O  
ATOM  10756  CB  ILE A 668      -3.097  -2.931   2.612  1.00 13.170          C  
ATOM  10757  CG1 ILE A 668      -4.357  -3.192   3.493  1.00 13.170          C  
ATOM  10758  CG2 ILE A 668      -2.783  -4.179   1.710  1.00 13.170          C  
ATOM  10759  CD1 ILE A 668      -5.653  -3.223   2.730  1.00 13.170          C  
ATOM  10760  H   ILE A 668      -0.963  -1.933   1.719  1.00 11.750          H  
ATOM  10761  HA  ILE A 668      -2.215  -1.870   4.268  1.00 11.100          H  
ATOM  10762  HB  ILE A 668      -3.304  -2.077   1.963  1.00 15.800          H  
ATOM  10763 1HG1 ILE A 668      -4.252  -4.152   3.999  1.00 15.800          H  
ATOM  10764 2HG1 ILE A 668      -4.422  -2.409   4.246  1.00 15.800          H  
ATOM  10765 1HG2 ILE A 668      -3.623  -4.388   1.049  1.00 15.800          H  
ATOM  10766 2HG2 ILE A 668      -1.911  -3.982   1.102  1.00 15.800          H  
ATOM  10767 3HG2 ILE A 668      -2.595  -5.063   2.317  1.00 15.800          H  
ATOM  10768 1HD1 ILE A 668      -6.473  -3.394   3.422  1.00 15.800          H  
ATOM  10769 2HD1 ILE A 668      -5.797  -2.261   2.235  1.00 15.800          H  
ATOM  10770 3HD1 ILE A 668      -5.641  -4.010   1.986  1.00 15.800          H  
ATOM  10771  N   ASN A 669      -0.378  -4.486   3.740  1.00  7.910          N  
ATOM  10772  CA  ASN A 669       0.040  -5.735   4.334  1.00  7.280          C  
ATOM  10773  C   ASN A 669       0.393  -5.615   5.804  1.00  6.440          C  
ATOM  10774  O   ASN A 669       1.191  -4.768   6.200  1.00  6.340          O  
ATOM  10775  CB  ASN A 669       1.180  -6.318   3.537  1.00 10.440          C  
ATOM  10776  CG  ASN A 669       0.704  -6.831   2.207  1.00 10.440          C  
ATOM  10777  OD1 ASN A 669      -0.447  -7.269   2.075  1.00 10.440          O  
ATOM  10778  ND2 ASN A 669       1.550  -6.790   1.214  1.00 10.440          N  
ATOM  10779  H   ASN A 669       0.158  -4.080   2.968  1.00  9.490          H  
ATOM  10780  HA  ASN A 669      -0.797  -6.419   4.265  1.00  8.740          H  
ATOM  10781 1HB  ASN A 669       1.936  -5.548   3.373  1.00 12.530          H  
ATOM  10782 2HB  ASN A 669       1.644  -7.131   4.098  1.00 12.530          H  
ATOM  10783 1HD2 ASN A 669       1.272  -7.134   0.316  1.00 12.530          H  
ATOM  10784 2HD2 ASN A 669       2.469  -6.420   1.346  1.00 12.530          H  
ATOM  10785  N   ASN A 670      -0.192  -6.503   6.601  1.00  6.180          N  
ATOM  10786  CA  ASN A 670       0.027  -6.554   8.029  1.00  5.750          C  
ATOM  10787  C   ASN A 670       1.214  -7.409   8.386  1.00  5.260          C  
ATOM  10788  O   ASN A 670       1.578  -8.342   7.666  1.00  5.460          O  
ATOM  10789  CB  ASN A 670      -1.237  -6.983   8.748  1.00  8.220          C  
ATOM  10790  CG  ASN A 670      -2.222  -5.863   8.812  1.00  8.220          C  
ATOM  10791  OD1 ASN A 670      -1.840  -4.799   9.329  1.00  8.220          O  
ATOM  10792  ND2 ASN A 670      -3.428  -6.018   8.328  1.00  8.220          N  
ATOM  10793  H   ASN A 670      -0.845  -7.160   6.188  1.00  7.420          H  
ATOM  10794  HA  ASN A 670       0.263  -5.545   8.366  1.00  6.900          H  
ATOM  10795 1HB  ASN A 670      -1.700  -7.824   8.220  1.00  9.870          H  
ATOM  10796 2HB  ASN A 670      -1.006  -7.318   9.758  1.00  9.870          H  
ATOM  10797 1HD2 ASN A 670      -4.073  -5.261   8.369  1.00  9.870          H  
ATOM  10798 2HD2 ASN A 670      -3.745  -6.888   7.896  1.00  9.870          H  
ATOM  10799  N   GLU A 671       1.799  -7.064   9.517  1.00  4.990          N  
ATOM  10800  CA  GLU A 671       2.978  -7.708  10.072  1.00  4.970          C  
ATOM  10801  C   GLU A 671       2.775  -9.138  10.531  1.00  4.600          C  
ATOM  10802  O   GLU A 671       1.734  -9.493  11.093  1.00  4.980          O  
ATOM  10803  CB  GLU A 671       3.481  -6.856  11.232  1.00  6.970          C  
ATOM  10804  CG  GLU A 671       3.994  -5.486  10.796  1.00  6.970          C  
ATOM  10805  CD  GLU A 671       4.446  -4.623  11.928  1.00  6.970          C  
ATOM  10806  OE1 GLU A 671       3.944  -4.807  13.018  1.00  6.970          O  
ATOM  10807  OE2 GLU A 671       5.271  -3.771  11.710  1.00  6.970          O  
ATOM  10808  H   GLU A 671       1.406  -6.270  10.003  1.00  5.990          H  
ATOM  10809  HA  GLU A 671       3.748  -7.738   9.305  1.00  5.960          H  
ATOM  10810 1HB  GLU A 671       2.683  -6.714  11.946  1.00  8.360          H  
ATOM  10811 2HB  GLU A 671       4.294  -7.378  11.742  1.00  8.360          H  
ATOM  10812 1HG  GLU A 671       4.820  -5.640  10.130  1.00  8.360          H  
ATOM  10813 2HG  GLU A 671       3.212  -4.969  10.241  1.00  8.360          H  
ATOM  10814  N   GLY A 672       3.817  -9.933  10.294  1.00  4.270          N  
ATOM  10815  CA  GLY A 672       3.929 -11.335  10.687  1.00  4.110          C  
ATOM  10816  C   GLY A 672       5.042 -11.473  11.720  1.00  3.690          C  
ATOM  10817  O   GLY A 672       4.926 -11.006  12.860  1.00  3.670          O  
ATOM  10818  H   GLY A 672       4.611  -9.520   9.790  1.00  5.120          H  
ATOM  10819 1HA  GLY A 672       2.983 -11.682  11.096  1.00  4.930          H  
ATOM  10820 2HA  GLY A 672       4.155 -11.942   9.809  1.00  4.930          H  
ATOM  10821  N   SER A 673       6.098 -12.160  11.301  1.00  3.680          N  
ATOM  10822  CA  SER A 673       7.332 -12.384  12.033  1.00  3.740          C  
ATOM  10823  C   SER A 673       7.386 -13.056  13.387  1.00  3.580          C  
ATOM  10824  O   SER A 673       8.140 -12.596  14.250  1.00  3.730          O  
ATOM  10825  CB  SER A 673       7.996 -11.048  12.215  1.00  5.210          C  
ATOM  10826  OG  SER A 673       9.292 -11.223  12.621  1.00  5.210          O  
ATOM  10827  H   SER A 673       6.102 -12.505  10.340  1.00  4.420          H  
ATOM  10828  HA  SER A 673       7.938 -13.001  11.388  1.00  4.490          H  
ATOM  10829 1HB  SER A 673       7.978 -10.496  11.274  1.00  6.250          H  
ATOM  10830 2HB  SER A 673       7.458 -10.455  12.951  1.00  6.250          H  
ATOM  10831  HG  SER A 673       9.233 -11.472  13.567  1.00  6.250          H  
ATOM  10832  N   TYR A 674       6.693 -14.173  13.586  1.00  3.470          N  
ATOM  10833  CA  TYR A 674       6.878 -14.823  14.875  1.00  3.410          C  
ATOM  10834  C   TYR A 674       6.427 -16.280  14.930  1.00  3.360          C  
ATOM  10835  O   TYR A 674       5.285 -16.611  14.584  1.00  3.360          O  
ATOM  10836  CB  TYR A 674       6.160 -14.010  15.958  1.00  4.800          C  
ATOM  10837  CG  TYR A 674       6.488 -14.426  17.355  1.00  4.800          C  
ATOM  10838  CD1 TYR A 674       7.743 -14.121  17.849  1.00  4.800          C  
ATOM  10839  CD2 TYR A 674       5.565 -15.052  18.160  1.00  4.800          C  
ATOM  10840  CE1 TYR A 674       8.080 -14.454  19.132  1.00  4.800          C  
ATOM  10841  CE2 TYR A 674       5.907 -15.372  19.453  1.00  4.800          C  
ATOM  10842  CZ  TYR A 674       7.157 -15.081  19.935  1.00  4.800          C  
ATOM  10843  OH  TYR A 674       7.495 -15.408  21.229  1.00  4.800          O  
ATOM  10844  H   TYR A 674       6.071 -14.535  12.877  1.00  4.160          H  
ATOM  10845  HA  TYR A 674       7.945 -14.819  15.096  1.00  4.090          H  
ATOM  10846 1HB  TYR A 674       6.376 -12.950  15.863  1.00  5.760          H  
ATOM  10847 2HB  TYR A 674       5.083 -14.122  15.822  1.00  5.760          H  
ATOM  10848  HD1 TYR A 674       8.469 -13.612  17.210  1.00  5.760          H  
ATOM  10849  HD2 TYR A 674       4.578 -15.282  17.783  1.00  5.760          H  
ATOM  10850  HE1 TYR A 674       9.071 -14.217  19.516  1.00  5.760          H  
ATOM  10851  HE2 TYR A 674       5.190 -15.855  20.095  1.00  5.760          H  
ATOM  10852  HH  TYR A 674       6.771 -15.885  21.639  1.00  5.760          H  
ATOM  10853  N   ILE A 675       7.304 -17.149  15.438  1.00  3.390          N  
ATOM  10854  CA  ILE A 675       6.919 -18.536  15.649  1.00  3.390          C  
ATOM  10855  C   ILE A 675       6.539 -18.566  17.094  1.00  3.550          C  
ATOM  10856  O   ILE A 675       7.372 -18.338  17.971  1.00  3.670          O  
ATOM  10857  CB  ILE A 675       8.049 -19.566  15.364  1.00  4.750          C  
ATOM  10858  CG1 ILE A 675       8.520 -19.461  13.911  1.00  4.750          C  
ATOM  10859  CG2 ILE A 675       7.482 -20.997  15.614  1.00  4.750          C  
ATOM  10860  CD1 ILE A 675       9.828 -20.174  13.577  1.00  4.750          C  
ATOM  10861  H   ILE A 675       8.225 -16.828  15.705  1.00  4.070          H  
ATOM  10862  HA  ILE A 675       6.038 -18.791  15.067  1.00  4.070          H  
ATOM  10863  HB  ILE A 675       8.898 -19.384  16.016  1.00  5.700          H  
ATOM  10864 1HG1 ILE A 675       7.766 -19.914  13.296  1.00  5.700          H  
ATOM  10865 2HG1 ILE A 675       8.600 -18.422  13.655  1.00  5.700          H  
ATOM  10866 1HG2 ILE A 675       8.234 -21.742  15.424  1.00  5.700          H  
ATOM  10867 2HG2 ILE A 675       7.152 -21.092  16.649  1.00  5.700          H  
ATOM  10868 3HG2 ILE A 675       6.629 -21.174  14.952  1.00  5.700          H  
ATOM  10869 1HD1 ILE A 675      10.042 -20.042  12.525  1.00  5.700          H  
ATOM  10870 2HD1 ILE A 675      10.633 -19.740  14.164  1.00  5.700          H  
ATOM  10871 3HD1 ILE A 675       9.761 -21.235  13.792  1.00  5.700          H  
ATOM  10872  N   ILE A 676       5.260 -18.763  17.323  1.00  3.590          N  
ATOM  10873  CA  ILE A 676       4.726 -18.717  18.661  1.00  3.770          C  
ATOM  10874  C   ILE A 676       4.953 -20.038  19.336  1.00  3.790          C  
ATOM  10875  O   ILE A 676       5.289 -20.082  20.518  1.00  3.980          O  
ATOM  10876  CB  ILE A 676       3.249 -18.219  18.661  1.00  5.210          C  
ATOM  10877  CG1 ILE A 676       2.800 -17.861  20.101  1.00  5.210          C  
ATOM  10878  CG2 ILE A 676       2.303 -19.183  17.983  1.00  5.210          C  
ATOM  10879  CD1 ILE A 676       1.486 -17.080  20.168  1.00  5.210          C  
ATOM  10880  H   ILE A 676       4.678 -19.018  16.523  1.00  4.310          H  
ATOM  10881  HA  ILE A 676       5.294 -17.992  19.223  1.00  4.520          H  
ATOM  10882  HB  ILE A 676       3.218 -17.284  18.093  1.00  6.250          H  
ATOM  10883 1HG1 ILE A 676       2.694 -18.780  20.680  1.00  6.250          H  
ATOM  10884 2HG1 ILE A 676       3.568 -17.261  20.565  1.00  6.250          H  
ATOM  10885 1HG2 ILE A 676       1.318 -18.768  17.949  1.00  6.250          H  
ATOM  10886 2HG2 ILE A 676       2.635 -19.329  16.985  1.00  6.250          H  
ATOM  10887 3HG2 ILE A 676       2.270 -20.130  18.505  1.00  6.250          H  
ATOM  10888 1HD1 ILE A 676       1.260 -16.866  21.211  1.00  6.250          H  
ATOM  10889 2HD1 ILE A 676       1.593 -16.146  19.612  1.00  6.250          H  
ATOM  10890 3HD1 ILE A 676       0.676 -17.652  19.749  1.00  6.250          H  
ATOM  10891  N   GLU A 677       4.749 -21.103  18.577  1.00  3.750          N  
ATOM  10892  CA  GLU A 677       4.892 -22.455  19.082  1.00  3.790          C  
ATOM  10893  C   GLU A 677       5.412 -23.369  17.985  1.00  3.650          C  
ATOM  10894  O   GLU A 677       5.270 -23.068  16.796  1.00  3.710          O  
ATOM  10895  CB  GLU A 677       3.559 -23.018  19.599  1.00  5.290          C  
ATOM  10896  CG  GLU A 677       2.889 -22.329  20.803  1.00  5.290          C  
ATOM  10897  CD  GLU A 677       3.583 -22.571  22.134  1.00  5.290          C  
ATOM  10898  OE1 GLU A 677       4.441 -23.420  22.197  1.00  5.290          O  
ATOM  10899  OE2 GLU A 677       3.219 -21.930  23.095  1.00  5.290          O  
ATOM  10900  H   GLU A 677       4.510 -20.943  17.593  1.00  4.500          H  
ATOM  10901  HA  GLU A 677       5.615 -22.454  19.900  1.00  4.550          H  
ATOM  10902 1HB  GLU A 677       2.839 -23.063  18.795  1.00  6.350          H  
ATOM  10903 2HB  GLU A 677       3.748 -24.021  19.922  1.00  6.350          H  
ATOM  10904 1HG  GLU A 677       2.818 -21.267  20.633  1.00  6.350          H  
ATOM  10905 2HG  GLU A 677       1.887 -22.710  20.873  1.00  6.350          H  
ATOM  10906  N   GLN A 678       6.022 -24.475  18.372  1.00  3.620          N  
ATOM  10907  CA  GLN A 678       6.377 -25.495  17.401  1.00  3.550          C  
ATOM  10908  C   GLN A 678       6.494 -26.845  18.100  1.00  3.530          C  
ATOM  10909  O   GLN A 678       6.996 -26.923  19.224  1.00  3.650          O  
ATOM  10910  CB  GLN A 678       7.639 -25.091  16.606  1.00  5.000          C  
ATOM  10911  CG  GLN A 678       8.909 -24.791  17.420  1.00  5.000          C  
ATOM  10912  CD  GLN A 678      10.063 -24.290  16.497  1.00  5.000          C  
ATOM  10913  OE1 GLN A 678      10.601 -25.080  15.723  1.00  5.000          O  
ATOM  10914  NE2 GLN A 678      10.427 -23.000  16.584  1.00  5.000          N  
ATOM  10915  H   GLN A 678       6.162 -24.656  19.360  1.00  4.340          H  
ATOM  10916  HA  GLN A 678       5.561 -25.569  16.690  1.00  4.260          H  
ATOM  10917 1HB  GLN A 678       7.881 -25.897  15.908  1.00  6.000          H  
ATOM  10918 2HB  GLN A 678       7.421 -24.213  16.003  1.00  6.000          H  
ATOM  10919 1HG  GLN A 678       8.685 -24.015  18.148  1.00  6.000          H  
ATOM  10920 2HG  GLN A 678       9.232 -25.702  17.926  1.00  6.000          H  
ATOM  10921 1HE2 GLN A 678      11.172 -22.611  15.974  1.00  6.000          H  
ATOM  10922 2HE2 GLN A 678       9.979 -22.398  17.249  1.00  6.000          H  
ATOM  10923  N   GLY A 679       6.064 -27.908  17.425  1.00  3.520          N  
ATOM  10924  CA  GLY A 679       6.163 -29.248  18.005  1.00  3.530          C  
ATOM  10925  C   GLY A 679       5.099 -30.209  17.489  1.00  3.480          C  
ATOM  10926  O   GLY A 679       4.567 -30.051  16.394  1.00  3.630          O  
ATOM  10927  H   GLY A 679       5.640 -27.754  16.506  1.00  4.220          H  
ATOM  10928 1HA  GLY A 679       7.151 -29.659  17.793  1.00  4.240          H  
ATOM  10929 2HA  GLY A 679       6.079 -29.174  19.089  1.00  4.240          H  
ATOM  10930  N   THR A 680       4.849 -31.263  18.250  1.00  3.350          N  
ATOM  10931  CA  THR A 680       3.903 -32.294  17.859  1.00  3.310          C  
ATOM  10932  C   THR A 680       2.466 -31.879  18.152  1.00  3.310          C  
ATOM  10933  O   THR A 680       2.217 -30.914  18.885  1.00  3.330          O  
ATOM  10934  CB  THR A 680       4.211 -33.610  18.591  1.00  4.650          C  
ATOM  10935  OG1 THR A 680       4.045 -33.419  20.004  1.00  4.650          O  
ATOM  10936  CG2 THR A 680       5.640 -34.035  18.308  1.00  4.650          C  
ATOM  10937  H   THR A 680       5.319 -31.362  19.139  1.00  4.020          H  
ATOM  10938  HA  THR A 680       3.999 -32.465  16.784  1.00  3.970          H  
ATOM  10939  HB  THR A 680       3.527 -34.386  18.255  1.00  5.580          H  
ATOM  10940  HG1 THR A 680       4.040 -34.291  20.446  1.00  5.580          H  
ATOM  10941 1HG2 THR A 680       5.851 -34.967  18.830  1.00  5.580          H  
ATOM  10942 2HG2 THR A 680       5.761 -34.184  17.240  1.00  5.580          H  
ATOM  10943 3HG2 THR A 680       6.335 -33.271  18.644  1.00  5.580          H  
ATOM  10944  N   HIS A 681       1.527 -32.658  17.616  1.00  3.310          N  
ATOM  10945  CA  HIS A 681       0.089 -32.451  17.789  1.00  3.340          C  
ATOM  10946  C   HIS A 681      -0.357 -32.340  19.245  1.00  3.430          C  
ATOM  10947  O   HIS A 681      -1.019 -31.366  19.633  1.00  3.500          O  
ATOM  10948  CB  HIS A 681      -0.637 -33.628  17.105  1.00  4.660          C  
ATOM  10949  CG  HIS A 681      -2.132 -33.771  17.336  1.00  4.660          C  
ATOM  10950  ND1 HIS A 681      -3.068 -32.926  16.794  1.00  4.660          N  
ATOM  10951  CD2 HIS A 681      -2.827 -34.715  18.012  1.00  4.660          C  
ATOM  10952  CE1 HIS A 681      -4.278 -33.330  17.143  1.00  4.660          C  
ATOM  10953  NE2 HIS A 681      -4.159 -34.418  17.873  1.00  4.660          N  
ATOM  10954  H   HIS A 681       1.831 -33.428  17.033  1.00  3.970          H  
ATOM  10955  HA  HIS A 681      -0.195 -31.531  17.282  1.00  4.010          H  
ATOM  10956 1HB  HIS A 681      -0.482 -33.555  16.022  1.00  5.600          H  
ATOM  10957 2HB  HIS A 681      -0.172 -34.559  17.425  1.00  5.600          H  
ATOM  10958  HD2 HIS A 681      -2.405 -35.560  18.558  1.00  5.600          H  
ATOM  10959  HE1 HIS A 681      -5.215 -32.854  16.862  1.00  5.600          H  
ATOM  10960  HE2 HIS A 681      -4.924 -34.950  18.271  1.00  5.600          H  
ATOM  10961  N   ASP A 682       0.005 -33.317  20.078  1.00  3.460          N  
ATOM  10962  CA  ASP A 682      -0.476 -33.246  21.430  1.00  3.570          C  
ATOM  10963  C   ASP A 682       0.294 -32.257  22.275  1.00  3.660          C  
ATOM  10964  O   ASP A 682      -0.268 -31.727  23.228  1.00  3.800          O  
ATOM  10965  CB  ASP A 682      -0.503 -34.640  22.035  1.00  4.950          C  
ATOM  10966  CG  ASP A 682       0.835 -35.313  21.972  1.00  4.950          C  
ATOM  10967  OD1 ASP A 682       1.410 -35.311  20.888  1.00  4.950          O  
ATOM  10968  OD2 ASP A 682       1.280 -35.851  22.971  1.00  4.950          O  
ATOM  10969  H   ASP A 682       0.585 -34.116  19.798  1.00  4.150          H  
ATOM  10970  HA  ASP A 682      -1.498 -32.897  21.396  1.00  4.280          H  
ATOM  10971 1HB  ASP A 682      -0.831 -34.579  23.064  1.00  5.940          H  
ATOM  10972 2HB  ASP A 682      -1.229 -35.252  21.496  1.00  5.940          H  
ATOM  10973  N   SER A 683       1.541 -31.952  21.919  1.00  3.600          N  
ATOM  10974  CA  SER A 683       2.312 -30.984  22.693  1.00  3.700          C  
ATOM  10975  C   SER A 683       1.640 -29.623  22.615  1.00  3.660          C  
ATOM  10976  O   SER A 683       1.395 -28.957  23.628  1.00  3.730          O  
ATOM  10977  CB  SER A 683       3.729 -30.884  22.174  1.00  5.140          C  
ATOM  10978  OG  SER A 683       4.465 -29.949  22.916  1.00  5.140          O  
ATOM  10979  H   SER A 683       1.975 -32.419  21.126  1.00  4.320          H  
ATOM  10980  HA  SER A 683       2.340 -31.307  23.731  1.00  4.440          H  
ATOM  10981 1HB  SER A 683       4.205 -31.861  22.233  1.00  6.170          H  
ATOM  10982 2HB  SER A 683       3.710 -30.592  21.122  1.00  6.170          H  
ATOM  10983  HG  SER A 683       5.350 -29.954  22.548  1.00  6.170          H  
ATOM  10984  N   LEU A 684       1.266 -29.239  21.400  1.00  3.590          N  
ATOM  10985  CA  LEU A 684       0.658 -27.947  21.164  1.00  3.580          C  
ATOM  10986  C   LEU A 684      -0.670 -27.805  21.927  1.00  3.690          C  
ATOM  10987  O   LEU A 684      -1.032 -26.692  22.354  1.00  3.770          O  
ATOM  10988  CB  LEU A 684       0.528 -27.771  19.653  1.00  5.020          C  
ATOM  10989  CG  LEU A 684       1.910 -27.631  18.874  1.00  5.020          C  
ATOM  10990  CD1 LEU A 684       1.687 -27.684  17.380  1.00  5.020          C  
ATOM  10991  CD2 LEU A 684       2.586 -26.335  19.221  1.00  5.020          C  
ATOM  10992  H   LEU A 684       1.473 -29.851  20.601  1.00  4.310          H  
ATOM  10993  HA  LEU A 684       1.322 -27.189  21.553  1.00  4.300          H  
ATOM  10994 1HB  LEU A 684       0.027 -28.656  19.258  1.00  6.020          H  
ATOM  10995 2HB  LEU A 684      -0.072 -26.898  19.455  1.00  6.020          H  
ATOM  10996  HG  LEU A 684       2.561 -28.458  19.144  1.00  6.020          H  
ATOM  10997 1HD1 LEU A 684       2.657 -27.597  16.893  1.00  6.020          H  
ATOM  10998 2HD1 LEU A 684       1.222 -28.635  17.111  1.00  6.020          H  
ATOM  10999 3HD1 LEU A 684       1.061 -26.876  17.067  1.00  6.020          H  
ATOM  11000 1HD2 LEU A 684       3.523 -26.272  18.670  1.00  6.020          H  
ATOM  11001 2HD2 LEU A 684       1.944 -25.512  18.942  1.00  6.020          H  
ATOM  11002 3HD2 LEU A 684       2.803 -26.277  20.278  1.00  6.020          H  
ATOM  11003  N   MET A 685      -1.405 -28.918  22.082  1.00  3.740          N  
ATOM  11004  CA  MET A 685      -2.637 -28.900  22.867  1.00  3.910          C  
ATOM  11005  C   MET A 685      -2.309 -28.824  24.377  1.00  4.090          C  
ATOM  11006  O   MET A 685      -2.907 -28.027  25.110  1.00  4.240          O  
ATOM  11007  CB  MET A 685      -3.478 -30.134  22.556  1.00  5.410          C  
ATOM  11008  CG  MET A 685      -4.044 -30.154  21.128  1.00  5.410          C  
ATOM  11009  SD  MET A 685      -5.253 -31.444  20.820  1.00  5.410          S  
ATOM  11010  CE  MET A 685      -4.227 -32.883  20.823  1.00  5.410          C  
ATOM  11011  H   MET A 685      -1.098 -29.783  21.619  1.00  4.490          H  
ATOM  11012  HA  MET A 685      -3.197 -28.012  22.626  1.00  4.690          H  
ATOM  11013 1HB  MET A 685      -2.864 -31.018  22.705  1.00  6.490          H  
ATOM  11014 2HB  MET A 685      -4.315 -30.187  23.251  1.00  6.490          H  
ATOM  11015 1HG  MET A 685      -4.490 -29.225  20.899  1.00  6.490          H  
ATOM  11016 2HG  MET A 685      -3.216 -30.298  20.434  1.00  6.490          H  
ATOM  11017 1HE  MET A 685      -4.830 -33.763  20.618  1.00  6.490          H  
ATOM  11018 2HE  MET A 685      -3.461 -32.771  20.061  1.00  6.490          H  
ATOM  11019 3HE  MET A 685      -3.762 -32.995  21.794  1.00  6.490          H  
ATOM  11020  N   LYS A 686      -1.304 -29.608  24.824  1.00  4.120          N  
ATOM  11021  CA  LYS A 686      -0.855 -29.675  26.228  1.00  4.330          C  
ATOM  11022  C   LYS A 686      -0.371 -28.336  26.745  1.00  4.420          C  
ATOM  11023  O   LYS A 686      -0.499 -28.045  27.933  1.00  4.630          O  
ATOM  11024  CB  LYS A 686       0.256 -30.710  26.413  1.00  5.980          C  
ATOM  11025  CG  LYS A 686      -0.184 -32.166  26.320  1.00  5.980          C  
ATOM  11026  CD  LYS A 686       1.026 -33.099  26.379  1.00  5.980          C  
ATOM  11027  CE  LYS A 686       0.629 -34.550  26.134  1.00  5.980          C  
ATOM  11028  NZ  LYS A 686       1.816 -35.459  26.086  1.00  5.980          N  
ATOM  11029  H   LYS A 686      -0.857 -30.245  24.160  1.00  4.940          H  
ATOM  11030  HA  LYS A 686      -1.704 -29.976  26.839  1.00  5.200          H  
ATOM  11031 1HB  LYS A 686       1.015 -30.549  25.654  1.00  7.170          H  
ATOM  11032 2HB  LYS A 686       0.731 -30.560  27.380  1.00  7.170          H  
ATOM  11033 1HG  LYS A 686      -0.819 -32.380  27.181  1.00  7.170          H  
ATOM  11034 2HG  LYS A 686      -0.766 -32.348  25.434  1.00  7.170          H  
ATOM  11035 1HD  LYS A 686       1.743 -32.806  25.613  1.00  7.170          H  
ATOM  11036 2HD  LYS A 686       1.504 -33.019  27.354  1.00  7.170          H  
ATOM  11037 1HE  LYS A 686      -0.045 -34.882  26.921  1.00  7.170          H  
ATOM  11038 2HE  LYS A 686       0.114 -34.606  25.183  1.00  7.170          H  
ATOM  11039 1HZ  LYS A 686       1.507 -36.403  25.894  1.00  7.170          H  
ATOM  11040 2HZ  LYS A 686       2.442 -35.158  25.342  1.00  7.170          H  
ATOM  11041 3HZ  LYS A 686       2.306 -35.434  26.966  1.00  7.170          H  
ATOM  11042  N   ASN A 687       0.147 -27.505  25.847  1.00  4.290          N  
ATOM  11043  CA  ASN A 687       0.626 -26.175  26.178  1.00  4.380          C  
ATOM  11044  C   ASN A 687      -0.463 -25.265  26.772  1.00  4.490          C  
ATOM  11045  O   ASN A 687      -0.130 -24.246  27.377  1.00  4.710          O  
ATOM  11046  CB  ASN A 687       1.238 -25.519  24.958  1.00  6.100          C  
ATOM  11047  CG  ASN A 687       2.594 -26.085  24.580  1.00  6.100          C  
ATOM  11048  OD1 ASN A 687       3.304 -26.705  25.387  1.00  6.100          O  
ATOM  11049  ND2 ASN A 687       2.957 -25.866  23.350  1.00  6.100          N  
ATOM  11050  H   ASN A 687       0.319 -27.873  24.905  1.00  5.150          H  
ATOM  11051  HA  ASN A 687       1.401 -26.279  26.937  1.00  5.260          H  
ATOM  11052 1HB  ASN A 687       0.566 -25.644  24.111  1.00  7.320          H  
ATOM  11053 2HB  ASN A 687       1.342 -24.447  25.131  1.00  7.320          H  
ATOM  11054 1HD2 ASN A 687       3.842 -26.189  23.014  1.00  7.320          H  
ATOM  11055 2HD2 ASN A 687       2.337 -25.362  22.750  1.00  7.320          H  
ATOM  11056  N   LYS A 688      -1.751 -25.577  26.558  1.00  4.590          N  
ATOM  11057  CA  LYS A 688      -2.856 -24.771  27.108  1.00  4.810          C  
ATOM  11058  C   LYS A 688      -2.801 -23.253  26.853  1.00  4.800          C  
ATOM  11059  O   LYS A 688      -2.707 -22.489  27.815  1.00  5.200          O  
ATOM  11060  CB  LYS A 688      -2.977 -24.988  28.619  1.00  6.650          C  
ATOM  11061  CG  LYS A 688      -3.316 -26.401  29.029  1.00  6.650          C  
ATOM  11062  CD  LYS A 688      -3.423 -26.525  30.540  1.00  6.650          C  
ATOM  11063  CE  LYS A 688      -3.710 -27.961  30.963  1.00  6.650          C  
ATOM  11064  NZ  LYS A 688      -3.787 -28.103  32.450  1.00  6.650          N  
ATOM  11065  H   LYS A 688      -1.983 -26.435  26.043  1.00  5.510          H  
ATOM  11066  HA  LYS A 688      -3.769 -25.153  26.666  1.00  5.770          H  
ATOM  11067 1HB  LYS A 688      -2.039 -24.714  29.104  1.00  7.980          H  
ATOM  11068 2HB  LYS A 688      -3.751 -24.334  29.014  1.00  7.980          H  
ATOM  11069 1HG  LYS A 688      -4.264 -26.683  28.574  1.00  7.980          H  
ATOM  11070 2HG  LYS A 688      -2.558 -27.071  28.670  1.00  7.980          H  
ATOM  11071 1HD  LYS A 688      -2.482 -26.205  30.989  1.00  7.980          H  
ATOM  11072 2HD  LYS A 688      -4.219 -25.877  30.903  1.00  7.980          H  
ATOM  11073 1HE  LYS A 688      -4.656 -28.278  30.527  1.00  7.980          H  
ATOM  11074 2HE  LYS A 688      -2.914 -28.606  30.586  1.00  7.980          H  
ATOM  11075 1HZ  LYS A 688      -3.976 -29.067  32.688  1.00  7.980          H  
ATOM  11076 2HZ  LYS A 688      -2.908 -27.822  32.863  1.00  7.980          H  
ATOM  11077 3HZ  LYS A 688      -4.529 -27.518  32.809  1.00  7.980          H  
ATOM  11078  N   ASN A 689      -2.874 -22.773  25.599  1.00  4.640          N  
ATOM  11079  CA  ASN A 689      -3.074 -23.526  24.361  1.00  4.730          C  
ATOM  11080  C   ASN A 689      -2.254 -22.882  23.271  1.00  4.800          C  
ATOM  11081  O   ASN A 689      -2.214 -21.651  23.180  1.00  5.050          O  
ATOM  11082  CB  ASN A 689      -4.529 -23.451  23.916  1.00  6.590          C  
ATOM  11083  CG  ASN A 689      -5.495 -24.054  24.848  1.00  6.590          C  
ATOM  11084  OD1 ASN A 689      -5.609 -25.281  24.946  1.00  6.590          O  
ATOM  11085  ND2 ASN A 689      -6.224 -23.222  25.548  1.00  6.590          N  
ATOM  11086  H   ASN A 689      -2.798 -21.770  25.502  1.00  5.570          H  
ATOM  11087  HA  ASN A 689      -2.742 -24.555  24.458  1.00  5.680          H  
ATOM  11088 1HB  ASN A 689      -4.795 -22.407  23.775  1.00  7.900          H  
ATOM  11089 2HB  ASN A 689      -4.629 -23.932  22.952  1.00  7.900          H  
ATOM  11090 1HD2 ASN A 689      -6.902 -23.571  26.195  1.00  7.900          H  
ATOM  11091 2HD2 ASN A 689      -6.103 -22.235  25.436  1.00  7.900          H  
ATOM  11092  N   GLY A 690      -1.650 -23.675  22.397  1.00  4.720          N  
ATOM  11093  CA  GLY A 690      -0.991 -23.039  21.282  1.00  4.770          C  
ATOM  11094  C   GLY A 690      -2.073 -22.644  20.288  1.00  4.350          C  
ATOM  11095  O   GLY A 690      -3.213 -23.123  20.382  1.00  4.350          O  
ATOM  11096  H   GLY A 690      -1.629 -24.697  22.486  1.00  5.660          H  
ATOM  11097 1HA  GLY A 690      -0.433 -22.163  21.616  1.00  5.720          H  
ATOM  11098 2HA  GLY A 690      -0.290 -23.736  20.822  1.00  5.720          H  
ATOM  11099  N   ILE A 691      -1.695 -21.862  19.282  1.00  4.100          N  
ATOM  11100  CA  ILE A 691      -2.646 -21.429  18.264  1.00  3.780          C  
ATOM  11101  C   ILE A 691      -3.184 -22.654  17.549  1.00  3.700          C  
ATOM  11102  O   ILE A 691      -4.358 -22.701  17.205  1.00  3.590          O  
ATOM  11103  CB  ILE A 691      -2.034 -20.406  17.289  1.00  5.420          C  
ATOM  11104  CG1 ILE A 691      -1.604 -19.095  18.052  1.00  5.420          C  
ATOM  11105  CG2 ILE A 691      -2.981 -20.112  16.118  1.00  5.420          C  
ATOM  11106  CD1 ILE A 691      -2.670 -18.312  18.783  1.00  5.420          C  
ATOM  11107  H   ILE A 691      -0.746 -21.514  19.278  1.00  4.920          H  
ATOM  11108  HA  ILE A 691      -3.492 -20.960  18.751  1.00  4.540          H  
ATOM  11109  HB  ILE A 691      -1.179 -20.793  16.892  1.00  6.500          H  
ATOM  11110 1HG1 ILE A 691      -0.849 -19.366  18.780  1.00  6.500          H  
ATOM  11111 2HG1 ILE A 691      -1.162 -18.436  17.331  1.00  6.500          H  
ATOM  11112 1HG2 ILE A 691      -2.507 -19.406  15.437  1.00  6.500          H  
ATOM  11113 2HG2 ILE A 691      -3.195 -21.027  15.577  1.00  6.500          H  
ATOM  11114 3HG2 ILE A 691      -3.917 -19.688  16.487  1.00  6.500          H  
ATOM  11115 1HD1 ILE A 691      -2.205 -17.440  19.244  1.00  6.500          H  
ATOM  11116 2HD1 ILE A 691      -3.442 -17.982  18.088  1.00  6.500          H  
ATOM  11117 3HD1 ILE A 691      -3.117 -18.916  19.555  1.00  6.500          H  
ATOM  11118  N   TYR A 692      -2.326 -23.639  17.306  1.00  3.860          N  
ATOM  11119  CA  TYR A 692      -2.723 -24.866  16.633  1.00  3.860          C  
ATOM  11120  C   TYR A 692      -3.971 -25.483  17.265  1.00  3.990          C  
ATOM  11121  O   TYR A 692      -4.938 -25.789  16.563  1.00  3.960          O  
ATOM  11122  CB  TYR A 692      -1.560 -25.841  16.716  1.00  5.400          C  
ATOM  11123  CG  TYR A 692      -1.842 -27.218  16.257  1.00  5.400          C  
ATOM  11124  CD1 TYR A 692      -1.917 -27.514  14.930  1.00  5.400          C  
ATOM  11125  CD2 TYR A 692      -2.004 -28.215  17.196  1.00  5.400          C  
ATOM  11126  CE1 TYR A 692      -2.164 -28.780  14.540  1.00  5.400          C  
ATOM  11127  CE2 TYR A 692      -2.240 -29.483  16.796  1.00  5.400          C  
ATOM  11128  CZ  TYR A 692      -2.326 -29.760  15.456  1.00  5.400          C  
ATOM  11129  OH  TYR A 692      -2.588 -31.012  15.014  1.00  5.400          O  
ATOM  11130  H   TYR A 692      -1.371 -23.530  17.613  1.00  4.630          H  
ATOM  11131  HA  TYR A 692      -2.946 -24.638  15.594  1.00  4.630          H  
ATOM  11132 1HB  TYR A 692      -0.733 -25.459  16.147  1.00  6.480          H  
ATOM  11133 2HB  TYR A 692      -1.230 -25.893  17.744  1.00  6.480          H  
ATOM  11134  HD1 TYR A 692      -1.795 -26.752  14.181  1.00  6.480          H  
ATOM  11135  HD2 TYR A 692      -1.948 -27.990  18.255  1.00  6.480          H  
ATOM  11136  HE1 TYR A 692      -2.240 -29.019  13.491  1.00  6.480          H  
ATOM  11137  HE2 TYR A 692      -2.374 -30.275  17.540  1.00  6.480          H  
ATOM  11138  HH  TYR A 692      -2.758 -31.603  15.760  1.00  6.480          H  
ATOM  11139  N   HIS A 693      -3.958 -25.650  18.586  1.00  4.200          N  
ATOM  11140  CA  HIS A 693      -5.081 -26.224  19.307  1.00  4.420          C  
ATOM  11141  C   HIS A 693      -6.318 -25.362  19.137  1.00  4.350          C  
ATOM  11142  O   HIS A 693      -7.432 -25.863  18.940  1.00  4.410          O  
ATOM  11143  CB  HIS A 693      -4.769 -26.362  20.788  1.00  6.100          C  
ATOM  11144  CG  HIS A 693      -5.887 -27.036  21.597  1.00  6.100          C  
ATOM  11145  ND1 HIS A 693      -5.900 -27.058  22.976  1.00  6.100          N  
ATOM  11146  CD2 HIS A 693      -6.999 -27.721  21.206  1.00  6.100          C  
ATOM  11147  CE1 HIS A 693      -6.977 -27.695  23.395  1.00  6.100          C  
ATOM  11148  NE2 HIS A 693      -7.672 -28.089  22.342  1.00  6.100          N  
ATOM  11149  H   HIS A 693      -3.135 -25.369  19.100  1.00  5.040          H  
ATOM  11150  HA  HIS A 693      -5.302 -27.209  18.913  1.00  5.300          H  
ATOM  11151 1HB  HIS A 693      -3.856 -26.918  20.885  1.00  7.320          H  
ATOM  11152 2HB  HIS A 693      -4.588 -25.378  21.205  1.00  7.320          H  
ATOM  11153  HD1 HIS A 693      -5.376 -26.448  23.591  1.00  7.320          H  
ATOM  11154  HD2 HIS A 693      -7.418 -27.982  20.234  1.00  7.320          H  
ATOM  11155  HE1 HIS A 693      -7.166 -27.802  24.463  1.00  7.320          H  
ATOM  11156  N   LEU A 694      -6.145 -24.058  19.288  1.00  4.280          N  
ATOM  11157  CA  LEU A 694      -7.287 -23.172  19.200  1.00  4.310          C  
ATOM  11158  C   LEU A 694      -7.911 -23.272  17.802  1.00  4.210          C  
ATOM  11159  O   LEU A 694      -9.141 -23.327  17.671  1.00  4.320          O  
ATOM  11160  CB  LEU A 694      -6.808 -21.756  19.525  1.00  6.020          C  
ATOM  11161  CG  LEU A 694      -6.301 -21.559  21.007  1.00  6.020          C  
ATOM  11162  CD1 LEU A 694      -5.649 -20.208  21.132  1.00  6.020          C  
ATOM  11163  CD2 LEU A 694      -7.449 -21.697  22.012  1.00  6.020          C  
ATOM  11164  H   LEU A 694      -5.208 -23.691  19.497  1.00  5.140          H  
ATOM  11165  HA  LEU A 694      -8.035 -23.493  19.917  1.00  5.170          H  
ATOM  11166 1HB  LEU A 694      -5.993 -21.503  18.850  1.00  7.230          H  
ATOM  11167 2HB  LEU A 694      -7.629 -21.062  19.349  1.00  7.230          H  
ATOM  11168  HG  LEU A 694      -5.543 -22.309  21.225  1.00  7.230          H  
ATOM  11169 1HD1 LEU A 694      -5.265 -20.083  22.145  1.00  7.230          H  
ATOM  11170 2HD1 LEU A 694      -4.832 -20.148  20.437  1.00  7.230          H  
ATOM  11171 3HD1 LEU A 694      -6.372 -19.425  20.916  1.00  7.230          H  
ATOM  11172 1HD2 LEU A 694      -7.060 -21.555  23.017  1.00  7.230          H  
ATOM  11173 2HD2 LEU A 694      -8.207 -20.942  21.807  1.00  7.230          H  
ATOM  11174 3HD2 LEU A 694      -7.896 -22.683  21.950  1.00  7.230          H  
ATOM  11175  N   MET A 695      -7.064 -23.375  16.767  1.00  4.040          N  
ATOM  11176  CA  MET A 695      -7.538 -23.529  15.399  1.00  3.970          C  
ATOM  11177  C   MET A 695      -8.268 -24.867  15.217  1.00  4.110          C  
ATOM  11178  O   MET A 695      -9.244 -24.919  14.464  1.00  4.170          O  
ATOM  11179  CB  MET A 695      -6.385 -23.408  14.400  1.00  5.590          C  
ATOM  11180  CG  MET A 695      -5.740 -22.028  14.240  1.00  5.590          C  
ATOM  11181  SD  MET A 695      -6.818 -20.801  13.504  1.00  5.590          S  
ATOM  11182  CE  MET A 695      -5.650 -19.445  13.252  1.00  5.590          C  
ATOM  11183  H   MET A 695      -6.062 -23.287  16.946  1.00  4.850          H  
ATOM  11184  HA  MET A 695      -8.248 -22.733  15.195  1.00  4.760          H  
ATOM  11185 1HB  MET A 695      -5.598 -24.112  14.672  1.00  6.700          H  
ATOM  11186 2HB  MET A 695      -6.749 -23.677  13.417  1.00  6.700          H  
ATOM  11187 1HG  MET A 695      -5.466 -21.672  15.223  1.00  6.700          H  
ATOM  11188 2HG  MET A 695      -4.839 -22.105  13.644  1.00  6.700          H  
ATOM  11189 1HE  MET A 695      -6.166 -18.597  12.794  1.00  6.700          H  
ATOM  11190 2HE  MET A 695      -5.235 -19.130  14.210  1.00  6.700          H  
ATOM  11191 3HE  MET A 695      -4.841 -19.767  12.595  1.00  6.700          H  
ATOM  11192  N   ILE A 696      -7.846 -25.935  15.930  1.00  4.220          N  
ATOM  11193  CA  ILE A 696      -8.537 -27.227  15.814  1.00  4.390          C  
ATOM  11194  C   ILE A 696      -9.947 -27.076  16.286  1.00  4.560          C  
ATOM  11195  O   ILE A 696     -10.889 -27.512  15.615  1.00  4.700          O  
ATOM  11196  CB  ILE A 696      -7.922 -28.384  16.673  1.00  6.080          C  
ATOM  11197  CG1 ILE A 696      -6.528 -28.823  16.173  1.00  6.080          C  
ATOM  11198  CG2 ILE A 696      -8.896 -29.596  16.670  1.00  6.080          C  
ATOM  11199  CD1 ILE A 696      -5.772 -29.746  17.132  1.00  6.080          C  
ATOM  11200  H   ILE A 696      -6.993 -25.839  16.492  1.00  5.060          H  
ATOM  11201  HA  ILE A 696      -8.573 -27.534  14.776  1.00  5.270          H  
ATOM  11202  HB  ILE A 696      -7.795 -28.039  17.697  1.00  7.290          H  
ATOM  11203 1HG1 ILE A 696      -6.649 -29.340  15.226  1.00  7.290          H  
ATOM  11204 2HG1 ILE A 696      -5.915 -27.948  16.019  1.00  7.290          H  
ATOM  11205 1HG2 ILE A 696      -8.507 -30.395  17.278  1.00  7.290          H  
ATOM  11206 2HG2 ILE A 696      -9.869 -29.326  17.070  1.00  7.290          H  
ATOM  11207 3HG2 ILE A 696      -9.015 -29.945  15.643  1.00  7.290          H  
ATOM  11208 1HD1 ILE A 696      -4.839 -30.001  16.695  1.00  7.290          H  
ATOM  11209 2HD1 ILE A 696      -5.604 -29.256  18.082  1.00  7.290          H  
ATOM  11210 3HD1 ILE A 696      -6.321 -30.656  17.305  1.00  7.290          H  
ATOM  11211  N   ASN A 697     -10.096 -26.465  17.450  1.00  4.580          N  
ATOM  11212  CA  ASN A 697     -11.410 -26.318  18.019  1.00  4.770          C  
ATOM  11213  C   ASN A 697     -12.275 -25.441  17.129  1.00  4.810          C  
ATOM  11214  O   ASN A 697     -13.454 -25.740  16.928  1.00  5.000          O  
ATOM  11215  CB  ASN A 697     -11.259 -25.789  19.420  1.00  6.600          C  
ATOM  11216  CG  ASN A 697     -10.637 -26.862  20.286  1.00  6.600          C  
ATOM  11217  OD1 ASN A 697     -10.755 -28.062  20.000  1.00  6.600          O  
ATOM  11218  ND2 ASN A 697      -9.937 -26.459  21.303  1.00  6.600          N  
ATOM  11219  H   ASN A 697      -9.258 -26.141  17.950  1.00  5.500          H  
ATOM  11220  HA  ASN A 697     -11.884 -27.298  18.061  1.00  5.720          H  
ATOM  11221 1HB  ASN A 697     -10.611 -24.908  19.415  1.00  7.920          H  
ATOM  11222 2HB  ASN A 697     -12.228 -25.499  19.823  1.00  7.920          H  
ATOM  11223 1HD2 ASN A 697      -9.423 -27.142  21.868  1.00  7.920          H  
ATOM  11224 2HD2 ASN A 697      -9.843 -25.486  21.495  1.00  7.920          H  
ATOM  11225  N   ASN A 698     -11.686 -24.408  16.516  1.00  4.650          N  
ATOM  11226  CA  ASN A 698     -12.463 -23.545  15.646  1.00  4.710          C  
ATOM  11227  C   ASN A 698     -12.925 -24.298  14.400  1.00  4.770          C  
ATOM  11228  O   ASN A 698     -14.088 -24.183  13.992  1.00  5.140          O  
ATOM  11229  CB  ASN A 698     -11.644 -22.337  15.239  1.00  6.570          C  
ATOM  11230  CG  ASN A 698     -11.427 -21.367  16.362  1.00  6.570          C  
ATOM  11231  OD1 ASN A 698     -12.157 -21.356  17.361  1.00  6.570          O  
ATOM  11232  ND2 ASN A 698     -10.423 -20.539  16.221  1.00  6.570          N  
ATOM  11233  H   ASN A 698     -10.711 -24.179  16.735  1.00  5.580          H  
ATOM  11234  HA  ASN A 698     -13.353 -23.217  16.183  1.00  5.650          H  
ATOM  11235 1HB  ASN A 698     -10.676 -22.671  14.870  1.00  7.880          H  
ATOM  11236 2HB  ASN A 698     -12.142 -21.822  14.421  1.00  7.880          H  
ATOM  11237 1HD2 ASN A 698     -10.225 -19.870  16.937  1.00  7.880          H  
ATOM  11238 2HD2 ASN A 698      -9.852 -20.575  15.402  1.00  7.880          H  
ATOM  11239  N   GLN A 699     -12.038 -25.099  13.787  1.00  4.570          N  
ATOM  11240  CA  GLN A 699     -12.447 -25.816  12.588  1.00  4.670          C  
ATOM  11241  C   GLN A 699     -13.543 -26.827  12.885  1.00  4.710          C  
ATOM  11242  O   GLN A 699     -14.526 -26.892  12.140  1.00  4.930          O  
ATOM  11243  CB  GLN A 699     -11.255 -26.519  11.897  1.00  6.500          C  
ATOM  11244  CG  GLN A 699     -10.264 -25.558  11.212  1.00  6.500          C  
ATOM  11245  CD  GLN A 699      -9.013 -26.233  10.548  1.00  6.500          C  
ATOM  11246  OE1 GLN A 699      -8.871 -27.479  10.408  1.00  6.500          O  
ATOM  11247  NE2 GLN A 699      -8.092 -25.358  10.156  1.00  6.500          N  
ATOM  11248  H   GLN A 699     -11.074 -25.158  14.129  1.00  5.480          H  
ATOM  11249  HA  GLN A 699     -12.851 -25.090  11.886  1.00  5.600          H  
ATOM  11250 1HB  GLN A 699     -10.695 -27.089  12.647  1.00  7.800          H  
ATOM  11251 2HB  GLN A 699     -11.624 -27.223  11.156  1.00  7.800          H  
ATOM  11252 1HG  GLN A 699     -10.799 -25.015  10.436  1.00  7.800          H  
ATOM  11253 2HG  GLN A 699      -9.902 -24.857  11.963  1.00  7.800          H  
ATOM  11254 1HE2 GLN A 699      -7.236 -25.649   9.724  1.00  7.800          H  
ATOM  11255 2HE2 GLN A 699      -8.252 -24.381  10.284  1.00  7.800          H  
ATOM  11256  N   LYS A 700     -13.427 -27.557  14.005  1.00  4.830          N  
ATOM  11257  CA  LYS A 700     -14.440 -28.549  14.349  1.00  5.190          C  
ATOM  11258  C   LYS A 700     -15.795 -27.934  14.680  1.00  5.570          C  
ATOM  11259  O   LYS A 700     -16.832 -28.455  14.261  1.00  5.840          O  
ATOM  11260  CB  LYS A 700     -13.987 -29.418  15.523  1.00  7.120          C  
ATOM  11261  CG  LYS A 700     -12.876 -30.415  15.208  1.00  7.120          C  
ATOM  11262  CD  LYS A 700     -12.523 -31.228  16.449  1.00  7.120          C  
ATOM  11263  CE  LYS A 700     -11.467 -32.286  16.158  1.00  7.120          C  
ATOM  11264  NZ  LYS A 700     -11.111 -33.060  17.385  1.00  7.120          N  
ATOM  11265  H   LYS A 700     -12.595 -27.451  14.597  1.00  5.800          H  
ATOM  11266  HA  LYS A 700     -14.581 -29.196  13.483  1.00  6.230          H  
ATOM  11267 1HB  LYS A 700     -13.620 -28.762  16.320  1.00  8.550          H  
ATOM  11268 2HB  LYS A 700     -14.840 -29.966  15.917  1.00  8.550          H  
ATOM  11269 1HG  LYS A 700     -13.196 -31.082  14.410  1.00  8.550          H  
ATOM  11270 2HG  LYS A 700     -11.992 -29.868  14.874  1.00  8.550          H  
ATOM  11271 1HD  LYS A 700     -12.145 -30.555  17.221  1.00  8.550          H  
ATOM  11272 2HD  LYS A 700     -13.418 -31.719  16.826  1.00  8.550          H  
ATOM  11273 1HE  LYS A 700     -11.849 -32.974  15.406  1.00  8.550          H  
ATOM  11274 2HE  LYS A 700     -10.575 -31.807  15.772  1.00  8.550          H  
ATOM  11275 1HZ  LYS A 700     -10.412 -33.753  17.157  1.00  8.550          H  
ATOM  11276 2HZ  LYS A 700     -10.745 -32.434  18.091  1.00  8.550          H  
ATOM  11277 3HZ  LYS A 700     -11.935 -33.522  17.742  1.00  8.550          H  
ATOM  11278  N   ILE A 701     -15.799 -26.823  15.420  1.00  5.930          N  
ATOM  11279  CA  ILE A 701     -17.048 -26.187  15.804  1.00  6.370          C  
ATOM  11280  C   ILE A 701     -17.795 -25.619  14.605  1.00  6.520          C  
ATOM  11281  O   ILE A 701     -19.013 -25.793  14.510  1.00  7.020          O  
ATOM  11282  CB  ILE A 701     -16.811 -25.092  16.868  1.00  8.740          C  
ATOM  11283  CG1 ILE A 701     -16.339 -25.770  18.185  1.00  8.740          C  
ATOM  11284  CG2 ILE A 701     -18.121 -24.274  17.100  1.00  8.740          C  
ATOM  11285  CD1 ILE A 701     -15.763 -24.816  19.218  1.00  8.740          C  
ATOM  11286  H   ILE A 701     -14.916 -26.430  15.761  1.00  7.120          H  
ATOM  11287  HA  ILE A 701     -17.681 -26.946  16.257  1.00  7.640          H  
ATOM  11288  HB  ILE A 701     -16.009 -24.427  16.530  1.00 10.490          H  
ATOM  11289 1HG1 ILE A 701     -17.186 -26.287  18.631  1.00 10.490          H  
ATOM  11290 2HG1 ILE A 701     -15.578 -26.508  17.944  1.00 10.490          H  
ATOM  11291 1HG2 ILE A 701     -17.956 -23.507  17.846  1.00 10.490          H  
ATOM  11292 2HG2 ILE A 701     -18.437 -23.791  16.177  1.00 10.490          H  
ATOM  11293 3HG2 ILE A 701     -18.911 -24.945  17.440  1.00 10.490          H  
ATOM  11294 1HD1 ILE A 701     -15.456 -25.384  20.096  1.00 10.490          H  
ATOM  11295 2HD1 ILE A 701     -14.893 -24.309  18.793  1.00 10.490          H  
ATOM  11296 3HD1 ILE A 701     -16.500 -24.081  19.513  1.00 10.490          H  
ATOM  11297  N   SER A 702     -17.094 -24.894  13.724  1.00  6.290          N  
ATOM  11298  CA  SER A 702     -17.748 -24.297  12.567  1.00  6.640          C  
ATOM  11299  C   SER A 702     -18.061 -25.273  11.422  1.00  6.410          C  
ATOM  11300  O   SER A 702     -19.155 -25.229  10.854  1.00  6.490          O  
ATOM  11301  CB  SER A 702     -16.879 -23.174  12.024  1.00  9.160          C  
ATOM  11302  OG  SER A 702     -16.800 -22.091  12.925  1.00  9.160          O  
ATOM  11303  H   SER A 702     -16.088 -24.749  13.860  1.00  7.550          H  
ATOM  11304  HA  SER A 702     -18.690 -23.869  12.905  1.00  7.970          H  
ATOM  11305 1HB  SER A 702     -15.875 -23.565  11.844  1.00 10.990          H  
ATOM  11306 2HB  SER A 702     -17.268 -22.839  11.068  1.00 10.990          H  
ATOM  11307  HG  SER A 702     -16.248 -21.429  12.495  1.00 10.990          H  
ATOM  11308  N   SER A 703     -17.087 -26.120  11.037  1.00  6.450          N  
ATOM  11309  CA  SER A 703     -17.213 -27.057   9.910  1.00  6.510          C  
ATOM  11310  C   SER A 703     -17.744 -26.372   8.642  1.00  6.860          C  
ATOM  11311  O   SER A 703     -18.537 -26.951   7.895  1.00  7.280          O  
ATOM  11312  CB  SER A 703     -18.093 -28.242  10.285  1.00  9.090          C  
ATOM  11313  OG  SER A 703     -17.518 -29.005  11.322  1.00  9.090          O  
ATOM  11314  H   SER A 703     -16.197 -26.136  11.536  1.00  7.740          H  
ATOM  11315  HA  SER A 703     -16.217 -27.447   9.692  1.00  7.810          H  
ATOM  11316 1HB  SER A 703     -19.076 -27.887  10.593  1.00 10.910          H  
ATOM  11317 2HB  SER A 703     -18.234 -28.872   9.411  1.00 10.910          H  
ATOM  11318  HG  SER A 703     -17.626 -28.487  12.142  1.00 10.910          H  
ATOM  11319  N   ASN A 704     -17.295 -25.135   8.420  1.00  7.030          N  
ATOM  11320  CA  ASN A 704     -17.699 -24.283   7.310  1.00  7.740          C  
ATOM  11321  C   ASN A 704     -16.779 -23.068   7.244  1.00  7.730          C  
ATOM  11322  O   ASN A 704     -16.771 -22.228   8.151  1.00  7.960          O  
ATOM  11323  CB  ASN A 704     -19.163 -23.878   7.417  1.00 10.550          C  
ATOM  11324  CG  ASN A 704     -19.687 -23.107   6.210  1.00 10.550          C  
ATOM  11325  OD1 ASN A 704     -18.977 -22.338   5.527  1.00 10.550          O  
ATOM  11326  ND2 ASN A 704     -20.960 -23.305   5.934  1.00 10.550          N  
ATOM  11327  H   ASN A 704     -16.606 -24.783   9.068  1.00  8.440          H  
ATOM  11328  HA  ASN A 704     -17.571 -24.840   6.381  1.00  9.290          H  
ATOM  11329 1HB  ASN A 704     -19.775 -24.772   7.527  1.00 12.660          H  
ATOM  11330 2HB  ASN A 704     -19.314 -23.302   8.295  1.00 12.660          H  
ATOM  11331 1HD2 ASN A 704     -21.388 -22.836   5.158  1.00 12.660          H  
ATOM  11332 2HD2 ASN A 704     -21.503 -23.930   6.501  1.00 12.660          H  
ATOM  11333  N   LYS A 705     -16.008 -22.954   6.167  1.00  7.770          N  
ATOM  11334  CA  LYS A 705     -15.019 -21.876   6.029  1.00  8.110          C  
ATOM  11335  C   LYS A 705     -15.633 -20.476   6.132  1.00  8.340          C  
ATOM  11336  O   LYS A 705     -14.933 -19.508   6.433  1.00  8.780          O  
ATOM  11337  CB  LYS A 705     -14.297 -21.969   4.689  1.00 11.220          C  
ATOM  11338  CG  LYS A 705     -13.371 -23.153   4.528  1.00 11.220          C  
ATOM  11339  CD  LYS A 705     -12.692 -23.103   3.167  1.00 11.220          C  
ATOM  11340  CE  LYS A 705     -11.818 -24.316   2.919  1.00 11.220          C  
ATOM  11341  NZ  LYS A 705     -11.120 -24.223   1.615  1.00 11.220          N  
ATOM  11342  H   LYS A 705     -16.089 -23.654   5.443  1.00  9.320          H  
ATOM  11343  HA  LYS A 705     -14.290 -21.979   6.832  1.00  9.730          H  
ATOM  11344 1HB  LYS A 705     -15.036 -22.009   3.888  1.00 13.460          H  
ATOM  11345 2HB  LYS A 705     -13.710 -21.063   4.539  1.00 13.460          H  
ATOM  11346 1HG  LYS A 705     -12.611 -23.126   5.311  1.00 13.460          H  
ATOM  11347 2HG  LYS A 705     -13.932 -24.079   4.622  1.00 13.460          H  
ATOM  11348 1HD  LYS A 705     -13.451 -23.053   2.384  1.00 13.460          H  
ATOM  11349 2HD  LYS A 705     -12.073 -22.208   3.102  1.00 13.460          H  
ATOM  11350 1HE  LYS A 705     -11.079 -24.410   3.714  1.00 13.460          H  
ATOM  11351 2HE  LYS A 705     -12.449 -25.205   2.913  1.00 13.460          H  
ATOM  11352 1HZ  LYS A 705     -10.570 -25.065   1.480  1.00 13.460          H  
ATOM  11353 2HZ  LYS A 705     -11.780 -24.145   0.858  1.00 13.460          H  
ATOM  11354 3HZ  LYS A 705     -10.519 -23.399   1.626  1.00 13.460          H  
ATOM  11355  N   SER A 706     -16.928 -20.374   5.845  1.00  8.300          N  
ATOM  11356  CA  SER A 706     -17.665 -19.124   5.873  1.00  8.780          C  
ATOM  11357  C   SER A 706     -18.856 -19.210   6.826  1.00  9.190          C  
ATOM  11358  O   SER A 706     -19.889 -18.582   6.586  1.00  9.690          O  
ATOM  11359  CB  SER A 706     -18.158 -18.750   4.480  1.00 12.100          C  
ATOM  11360  OG  SER A 706     -17.095 -18.529   3.587  1.00 12.100          O  
ATOM  11361  H   SER A 706     -17.449 -21.220   5.624  1.00  9.960          H  
ATOM  11362  HA  SER A 706     -16.998 -18.339   6.230  1.00 10.540          H  
ATOM  11363 1HB  SER A 706     -18.794 -19.553   4.102  1.00 14.520          H  
ATOM  11364 2HB  SER A 706     -18.772 -17.851   4.544  1.00 14.520          H  
ATOM  11365  HG  SER A 706     -17.499 -18.285   2.752  1.00 14.520          H  
ATOM  11366  N   SER A 707     -18.721 -19.938   7.944  1.00  9.210          N  
ATOM  11367  CA  SER A 707     -19.838 -20.083   8.892  1.00  9.840          C  
ATOM  11368  C   SER A 707     -20.335 -18.760   9.465  1.00 10.230          C  
ATOM  11369  O   SER A 707     -21.509 -18.625   9.811  1.00 10.410          O  
ATOM  11370  CB  SER A 707     -19.405 -20.895  10.093  1.00 13.520          C  
ATOM  11371  OG  SER A 707     -18.486 -20.169  10.870  1.00 13.520          O  
ATOM  11372  H   SER A 707     -17.858 -20.465   8.109  1.00 11.050          H  
ATOM  11373  HA  SER A 707     -20.663 -20.577   8.379  1.00 11.810          H  
ATOM  11374 1HB  SER A 707     -20.276 -21.155  10.693  1.00 16.230          H  
ATOM  11375 2HB  SER A 707     -18.945 -21.805   9.775  1.00 16.230          H  
ATOM  11376  HG  SER A 707     -18.292 -20.724  11.637  1.00 16.230          H  
ATOM  11377  N   ASN A 708     -19.456 -17.763   9.531  1.00 10.610          N  
ATOM  11378  CA  ASN A 708     -19.802 -16.448  10.042  1.00 11.050          C  
ATOM  11379  C   ASN A 708     -20.210 -15.475   8.948  1.00 11.510          C  
ATOM  11380  O   ASN A 708     -20.385 -14.282   9.208  1.00 12.150          O  
ATOM  11381  CB  ASN A 708     -18.606 -15.887  10.776  1.00 15.290          C  
ATOM  11382  CG  ASN A 708     -17.415 -15.680   9.826  1.00 15.290          C  
ATOM  11383  OD1 ASN A 708     -17.468 -16.006   8.612  1.00 15.290          O  
ATOM  11384  ND2 ASN A 708     -16.346 -15.145  10.358  1.00 15.290          N  
ATOM  11385  H   ASN A 708     -18.496 -17.943   9.262  1.00 12.730          H  
ATOM  11386  HA  ASN A 708     -20.644 -16.551  10.729  1.00 13.260          H  
ATOM  11387 1HB  ASN A 708     -18.867 -14.934  11.235  1.00 18.350          H  
ATOM  11388 2HB  ASN A 708     -18.312 -16.571  11.572  1.00 18.350          H  
ATOM  11389 1HD2 ASN A 708     -15.533 -14.982   9.797  1.00 18.350          H  
ATOM  11390 2HD2 ASN A 708     -16.339 -14.897  11.327  1.00 18.350          H  
ATOM  11391  N   ASN A 709     -20.323 -15.973   7.720  1.00 11.280          N  
ATOM  11392  CA  ASN A 709     -20.665 -15.186   6.552  1.00 11.620          C  
ATOM  11393  C   ASN A 709     -19.739 -13.975   6.388  1.00 11.790          C  
ATOM  11394  O   ASN A 709     -20.161 -12.928   5.889  1.00 11.810          O  
ATOM  11395  CB  ASN A 709     -22.117 -14.741   6.628  1.00 16.130          C  
ATOM  11396  CG  ASN A 709     -23.080 -15.894   6.611  1.00 16.130          C  
ATOM  11397  OD1 ASN A 709     -22.958 -16.830   5.809  1.00 16.130          O  
ATOM  11398  ND2 ASN A 709     -24.051 -15.844   7.492  1.00 16.130          N  
ATOM  11399  H   ASN A 709     -20.178 -16.974   7.575  1.00 13.540          H  
ATOM  11400  HA  ASN A 709     -20.538 -15.820   5.672  1.00 13.940          H  
ATOM  11401 1HB  ASN A 709     -22.283 -14.160   7.532  1.00 19.360          H  
ATOM  11402 2HB  ASN A 709     -22.338 -14.094   5.782  1.00 19.360          H  
ATOM  11403 1HD2 ASN A 709     -24.725 -16.582   7.535  1.00 19.360          H  
ATOM  11404 2HD2 ASN A 709     -24.112 -15.072   8.125  1.00 19.360          H  
ATOM  11405  N   GLY A 710     -18.441 -14.121   6.691  1.00 12.060          N  
ATOM  11406  CA  GLY A 710     -17.486 -13.016   6.594  1.00 12.420          C  
ATOM  11407  C   GLY A 710     -16.997 -12.732   5.176  1.00 12.470          C  
ATOM  11408  O   GLY A 710     -15.793 -12.721   4.914  1.00 12.890          O  
ATOM  11409  H   GLY A 710     -18.091 -14.998   7.071  1.00 14.470          H  
ATOM  11410 1HA  GLY A 710     -17.946 -12.118   7.005  1.00 14.900          H  
ATOM  11411 2HA  GLY A 710     -16.630 -13.241   7.229  1.00 14.900          H  
ATOM  11412  N   ASN A 711     -17.939 -12.528   4.265  1.00 12.230          N  
ATOM  11413  CA  ASN A 711     -17.648 -12.260   2.862  1.00 12.410          C  
ATOM  11414  C   ASN A 711     -18.750 -11.437   2.218  1.00 12.890          C  
ATOM  11415  O   ASN A 711     -19.243 -11.788   1.142  1.00 13.080          O  
ATOM  11416  CB  ASN A 711     -17.421 -13.548   2.090  1.00 17.300          C  
ATOM  11417  CG  ASN A 711     -16.800 -13.317   0.709  1.00 17.300          C  
ATOM  11418  OD1 ASN A 711     -16.118 -12.306   0.478  1.00 17.300          O  
ATOM  11419  ND2 ASN A 711     -17.021 -14.243  -0.197  1.00 17.300          N  
ATOM  11420  H   ASN A 711     -18.901 -12.546   4.606  1.00 14.680          H  
ATOM  11421  HA  ASN A 711     -16.737 -11.662   2.809  1.00 14.890          H  
ATOM  11422 1HB  ASN A 711     -16.760 -14.200   2.663  1.00 20.760          H  
ATOM  11423 2HB  ASN A 711     -18.369 -14.069   1.970  1.00 20.760          H  
ATOM  11424 1HD2 ASN A 711     -16.636 -14.149  -1.116  1.00 20.760          H  
ATOM  11425 2HD2 ASN A 711     -17.574 -15.042   0.034  1.00 20.760          H  
ATOM  11426  N   ASP A 712     -19.181 -10.364   2.877  1.00 13.180          N  
ATOM  11427  CA  ASP A 712     -20.211  -9.552   2.254  1.00 13.820          C  
ATOM  11428  C   ASP A 712     -19.560  -8.840   1.090  1.00 14.220          C  
ATOM  11429  O   ASP A 712     -18.335  -8.702   1.040  1.00 14.820          O  
ATOM  11430  CB  ASP A 712     -20.845  -8.554   3.225  1.00 19.090          C  
ATOM  11431  CG  ASP A 712     -22.184  -7.978   2.694  1.00 19.090          C  
ATOM  11432  OD1 ASP A 712     -22.541  -8.277   1.556  1.00 19.090          O  
ATOM  11433  OD2 ASP A 712     -22.826  -7.259   3.418  1.00 19.090          O  
ATOM  11434  H   ASP A 712     -18.783 -10.110   3.769  1.00 15.820          H  
ATOM  11435  HA  ASP A 712     -20.997 -10.203   1.869  1.00 16.580          H  
ATOM  11436 1HB  ASP A 712     -21.025  -9.042   4.184  1.00 22.910          H  
ATOM  11437 2HB  ASP A 712     -20.154  -7.727   3.398  1.00 22.910          H  
ATOM  11438  N   ASN A 713     -20.366  -8.428   0.123  1.00 14.030          N  
ATOM  11439  CA  ASN A 713     -19.863  -7.724  -1.052  1.00 14.540          C  
ATOM  11440  C   ASN A 713     -18.702  -8.512  -1.672  1.00 14.490          C  
ATOM  11441  O   ASN A 713     -17.719  -7.935  -2.151  1.00 14.950          O  
ATOM  11442  CB  ASN A 713     -19.444  -6.317  -0.669  1.00 20.150          C  
ATOM  11443  CG  ASN A 713     -20.605  -5.492  -0.214  1.00 20.150          C  
ATOM  11444  OD1 ASN A 713     -21.662  -5.465  -0.862  1.00 20.150          O  
ATOM  11445  ND2 ASN A 713     -20.439  -4.817   0.893  1.00 20.150          N  
ATOM  11446  H   ASN A 713     -21.368  -8.553   0.283  1.00 16.840          H  
ATOM  11447  HA  ASN A 713     -20.660  -7.667  -1.795  1.00 17.450          H  
ATOM  11448 1HB  ASN A 713     -18.701  -6.351   0.128  1.00 24.180          H  
ATOM  11449 2HB  ASN A 713     -18.985  -5.830  -1.516  1.00 24.180          H  
ATOM  11450 1HD2 ASN A 713     -21.186  -4.256   1.252  1.00 24.180          H  
ATOM  11451 2HD2 ASN A 713     -19.574  -4.874   1.388  1.00 24.180          H  
ATOM  11452  N   GLY A 714     -18.847  -9.841  -1.721  1.00 14.080          N  
ATOM  11453  CA  GLY A 714     -17.793 -10.710  -2.222  1.00 14.150          C  
ATOM  11454  C   GLY A 714     -17.384 -10.395  -3.651  1.00 14.290          C  
ATOM  11455  O   GLY A 714     -16.205 -10.505  -3.993  1.00 14.330          O  
ATOM  11456  H   GLY A 714     -19.696 -10.251  -1.351  1.00 16.900          H  
ATOM  11457 1HA  GLY A 714     -16.927 -10.625  -1.564  1.00 16.980          H  
ATOM  11458 2HA  GLY A 714     -18.127 -11.744  -2.157  1.00 16.980          H  
ATOM  11459  N   SER A 715     -18.353 -10.012  -4.477  1.00 14.530          N  
ATOM  11460  CA  SER A 715     -18.107  -9.676  -5.865  1.00 14.830          C  
ATOM  11461  C   SER A 715     -19.256  -8.883  -6.461  1.00 15.130          C  
ATOM  11462  O   SER A 715     -20.402  -8.986  -6.007  1.00 15.540          O  
ATOM  11463  CB  SER A 715     -17.919 -10.946  -6.681  1.00 20.640          C  
ATOM  11464  OG  SER A 715     -19.102 -11.709  -6.720  1.00 20.640          O  
ATOM  11465  H   SER A 715     -19.300  -9.960  -4.134  1.00 17.440          H  
ATOM  11466  HA  SER A 715     -17.205  -9.066  -5.922  1.00 17.800          H  
ATOM  11467 1HB  SER A 715     -17.627 -10.675  -7.698  1.00 24.770          H  
ATOM  11468 2HB  SER A 715     -17.115 -11.544  -6.259  1.00 24.770          H  
ATOM  11469  HG  SER A 715     -18.930 -12.437  -7.319  1.00 24.770          H  
ATOM  11470  N   ASP A 716     -18.956  -8.124  -7.511  1.00 15.030          N  
ATOM  11471  CA  ASP A 716     -19.999  -7.475  -8.296  1.00 15.390          C  
ATOM  11472  C   ASP A 716     -20.569  -8.441  -9.314  1.00 15.380          C  
ATOM  11473  O   ASP A 716     -19.840  -9.248  -9.892  1.00 15.240          O  
ATOM  11474  CB  ASP A 716     -19.496  -6.225  -9.010  1.00 21.400          C  
ATOM  11475  CG  ASP A 716     -19.312  -5.025  -8.101  1.00 21.400          C  
ATOM  11476  OD1 ASP A 716     -19.929  -4.962  -7.059  1.00 21.400          O  
ATOM  11477  OD2 ASP A 716     -18.570  -4.156  -8.477  1.00 21.400          O  
ATOM  11478  H   ASP A 716     -17.971  -8.036  -7.780  1.00 18.040          H  
ATOM  11479  HA  ASP A 716     -20.804  -7.180  -7.624  1.00 18.470          H  
ATOM  11480 1HB  ASP A 716     -18.536  -6.449  -9.481  1.00 25.680          H  
ATOM  11481 2HB  ASP A 716     -20.196  -5.962  -9.807  1.00 25.680          H  
ATOM  11482  N   ASN A 717     -21.865  -8.347  -9.563  1.00 15.680          N  
ATOM  11483  CA  ASN A 717     -22.483  -9.198 -10.565  1.00 15.850          C  
ATOM  11484  C   ASN A 717     -22.549  -8.537 -11.928  1.00 15.960          C  
ATOM  11485  O   ASN A 717     -22.635  -7.310 -12.039  1.00 16.350          O  
ATOM  11486  CB  ASN A 717     -23.875  -9.602 -10.127  1.00 22.120          C  
ATOM  11487  CG  ASN A 717     -23.862 -10.504  -8.941  1.00 22.120          C  
ATOM  11488  OD1 ASN A 717     -23.067 -11.446  -8.863  1.00 22.120          O  
ATOM  11489  ND2 ASN A 717     -24.734 -10.239  -8.004  1.00 22.120          N  
ATOM  11490  H   ASN A 717     -22.419  -7.675  -9.048  1.00 18.820          H  
ATOM  11491  HA  ASN A 717     -21.878 -10.099 -10.674  1.00 19.020          H  
ATOM  11492 1HB  ASN A 717     -24.452  -8.709  -9.886  1.00 26.550          H  
ATOM  11493 2HB  ASN A 717     -24.385 -10.104 -10.954  1.00 26.550          H  
ATOM  11494 1HD2 ASN A 717     -24.772 -10.810  -7.182  1.00 26.550          H  
ATOM  11495 2HD2 ASN A 717     -25.365  -9.469  -8.105  1.00 26.550          H  
ATOM  11496  N   LYS A 718     -22.566  -9.360 -12.970  1.00 15.700          N  
ATOM  11497  CA  LYS A 718     -22.795  -8.872 -14.319  1.00 15.880          C  
ATOM  11498  C   LYS A 718     -24.300  -8.830 -14.486  1.00 16.190          C  
ATOM  11499  O   LYS A 718     -24.997  -9.602 -13.825  1.00 16.180          O  
ATOM  11500  CB  LYS A 718     -22.130  -9.772 -15.355  1.00 22.160          C  
ATOM  11501  CG  LYS A 718     -20.606  -9.774 -15.275  1.00 22.160          C  
ATOM  11502  CD  LYS A 718     -19.980 -10.664 -16.346  1.00 22.160          C  
ATOM  11503  CE  LYS A 718     -18.453 -10.654 -16.255  1.00 22.160          C  
ATOM  11504  NZ  LYS A 718     -17.827 -11.527 -17.289  1.00 22.160          N  
ATOM  11505  H   LYS A 718     -22.456 -10.353 -12.809  1.00 18.840          H  
ATOM  11506  HA  LYS A 718     -22.402  -7.860 -14.417  1.00 19.060          H  
ATOM  11507 1HB  LYS A 718     -22.482 -10.796 -15.226  1.00 26.590          H  
ATOM  11508 2HB  LYS A 718     -22.419  -9.450 -16.355  1.00 26.590          H  
ATOM  11509 1HG  LYS A 718     -20.242  -8.754 -15.403  1.00 26.590          H  
ATOM  11510 2HG  LYS A 718     -20.298 -10.125 -14.290  1.00 26.590          H  
ATOM  11511 1HD  LYS A 718     -20.337 -11.688 -16.224  1.00 26.590          H  
ATOM  11512 2HD  LYS A 718     -20.276 -10.310 -17.334  1.00 26.590          H  
ATOM  11513 1HE  LYS A 718     -18.095  -9.635 -16.391  1.00 26.590          H  
ATOM  11514 2HE  LYS A 718     -18.153 -11.007 -15.268  1.00 26.590          H  
ATOM  11515 1HZ  LYS A 718     -16.821 -11.492 -17.194  1.00 26.590          H  
ATOM  11516 2HZ  LYS A 718     -18.143 -12.479 -17.165  1.00 26.590          H  
ATOM  11517 3HZ  LYS A 718     -18.089 -11.203 -18.209  1.00 26.590          H  
ATOM  11518  N   SER A 719     -24.815  -7.950 -15.338  1.00 16.600          N  
ATOM  11519  CA  SER A 719     -26.261  -7.893 -15.512  1.00 17.030          C  
ATOM  11520  C   SER A 719     -26.741  -7.148 -16.742  1.00 17.030          C  
ATOM  11521  O   SER A 719     -26.192  -6.115 -17.138  1.00 16.890          O  
ATOM  11522  CB  SER A 719     -26.935  -7.274 -14.309  1.00 23.670          C  
ATOM  11523  OG  SER A 719     -28.320  -7.214 -14.523  1.00 23.670          O  
ATOM  11524  H   SER A 719     -24.210  -7.345 -15.875  1.00 19.920          H  
ATOM  11525  HA  SER A 719     -26.617  -8.922 -15.594  1.00 20.440          H  
ATOM  11526 1HB  SER A 719     -26.729  -7.857 -13.416  1.00 28.400          H  
ATOM  11527 2HB  SER A 719     -26.550  -6.273 -14.144  1.00 28.400          H  
ATOM  11528  HG  SER A 719     -28.700  -6.921 -13.684  1.00 28.400          H  
ATOM  11529  N   SER A 720     -27.838  -7.639 -17.307  1.00 17.340          N  
ATOM  11530  CA  SER A 720     -28.522  -7.003 -18.428  1.00 17.530          C  
ATOM  11531  C   SER A 720     -29.152  -5.678 -17.998  1.00 17.840          C  
ATOM  11532  O   SER A 720     -29.547  -4.857 -18.827  1.00 18.170          O  
ATOM  11533  CB  SER A 720     -29.582  -7.931 -18.981  1.00 24.470          C  
ATOM  11534  OG  SER A 720     -30.608  -8.135 -18.049  1.00 24.470          O  
ATOM  11535  H   SER A 720     -28.237  -8.490 -16.930  1.00 20.810          H  
ATOM  11536  HA  SER A 720     -27.790  -6.796 -19.211  1.00 21.040          H  
ATOM  11537 1HB  SER A 720     -29.996  -7.504 -19.894  1.00 29.360          H  
ATOM  11538 2HB  SER A 720     -29.129  -8.886 -19.242  1.00 29.360          H  
ATOM  11539  HG  SER A 720     -31.247  -8.710 -18.479  1.00 29.360          H  
ATOM  11540  N   ALA A 721     -29.238  -5.475 -16.679  1.00 17.820          N  
ATOM  11541  CA  ALA A 721     -29.794  -4.280 -16.075  1.00 18.230          C  
ATOM  11542  C   ALA A 721     -28.811  -3.111 -16.054  1.00 17.910          C  
ATOM  11543  O   ALA A 721     -29.179  -2.018 -15.617  1.00 17.490          O  
ATOM  11544  CB  ALA A 721     -30.237  -4.569 -14.653  1.00 25.360          C  
ATOM  11545  H   ALA A 721     -28.895  -6.210 -16.068  1.00 21.380          H  
ATOM  11546  HA  ALA A 721     -30.658  -3.982 -16.667  1.00 21.880          H  
ATOM  11547 1HB  ALA A 721     -30.687  -3.674 -14.226  1.00 30.430          H  
ATOM  11548 2HB  ALA A 721     -30.966  -5.378 -14.658  1.00 30.430          H  
ATOM  11549 3HB  ALA A 721     -29.375  -4.855 -14.063  1.00 30.430          H  
ATOM  11550  N   TYR A 722     -27.556  -3.302 -16.475  1.00 18.260          N  
ATOM  11551  CA  TYR A 722     -26.687  -2.134 -16.481  1.00 18.180          C  
ATOM  11552  C   TYR A 722     -27.042  -1.348 -17.737  1.00 17.890          C  
ATOM  11553  O   TYR A 722     -26.959  -1.857 -18.853  1.00 17.700          O  
ATOM  11554  CB  TYR A 722     -25.203  -2.496 -16.445  1.00 25.480          C  
ATOM  11555  CG  TYR A 722     -24.733  -3.080 -15.120  1.00 25.480          C  
ATOM  11556  CD1 TYR A 722     -24.373  -4.398 -15.050  1.00 25.480          C  
ATOM  11557  CD2 TYR A 722     -24.677  -2.291 -13.973  1.00 25.480          C  
ATOM  11558  CE1 TYR A 722     -23.948  -4.941 -13.864  1.00 25.480          C  
ATOM  11559  CE2 TYR A 722     -24.250  -2.845 -12.775  1.00 25.480          C  
ATOM  11560  CZ  TYR A 722     -23.883  -4.177 -12.730  1.00 25.480          C  
ATOM  11561  OH  TYR A 722     -23.448  -4.756 -11.552  1.00 25.480          O  
ATOM  11562  H   TYR A 722     -27.225  -4.215 -16.803  1.00 21.910          H  
ATOM  11563  HA  TYR A 722     -26.913  -1.511 -15.618  1.00 21.820          H  
ATOM  11564 1HB  TYR A 722     -24.995  -3.226 -17.229  1.00 30.580          H  
ATOM  11565 2HB  TYR A 722     -24.605  -1.608 -16.659  1.00 30.580          H  
ATOM  11566  HD1 TYR A 722     -24.415  -5.015 -15.938  1.00 30.580          H  
ATOM  11567  HD2 TYR A 722     -24.964  -1.241 -14.014  1.00 30.580          H  
ATOM  11568  HE1 TYR A 722     -23.662  -5.976 -13.822  1.00 30.580          H  
ATOM  11569  HE2 TYR A 722     -24.201  -2.234 -11.874  1.00 30.580          H  
ATOM  11570  HH  TYR A 722     -23.176  -5.691 -11.727  1.00 30.580          H  
ATOM  11571  N   LYS A 723     -27.432  -0.090 -17.558  1.00 17.950          N  
ATOM  11572  CA  LYS A 723     -27.924   0.716 -18.674  1.00 17.820          C  
ATOM  11573  C   LYS A 723     -26.883   1.530 -19.429  1.00 17.240          C  
ATOM  11574  O   LYS A 723     -27.230   2.238 -20.375  1.00 17.200          O  
ATOM  11575  CB  LYS A 723     -29.051   1.606 -18.168  1.00 25.000          C  
ATOM  11576  CG  LYS A 723     -30.237   0.777 -17.718  1.00 25.000          C  
ATOM  11577  CD  LYS A 723     -31.377   1.581 -17.174  1.00 25.000          C  
ATOM  11578  CE  LYS A 723     -32.454   0.621 -16.663  1.00 25.000          C  
ATOM  11579  NZ  LYS A 723     -33.578   1.311 -16.029  1.00 25.000          N  
ATOM  11580  H   LYS A 723     -27.452   0.282 -16.618  1.00 21.540          H  
ATOM  11581  HA  LYS A 723     -28.360   0.027 -19.398  1.00 21.380          H  
ATOM  11582 1HB  LYS A 723     -28.701   2.199 -17.325  1.00 30.000          H  
ATOM  11583 2HB  LYS A 723     -29.371   2.289 -18.954  1.00 30.000          H  
ATOM  11584 1HG  LYS A 723     -30.593   0.186 -18.562  1.00 30.000          H  
ATOM  11585 2HG  LYS A 723     -29.916   0.088 -16.942  1.00 30.000          H  
ATOM  11586 1HD  LYS A 723     -31.030   2.196 -16.346  1.00 30.000          H  
ATOM  11587 2HD  LYS A 723     -31.790   2.238 -17.949  1.00 30.000          H  
ATOM  11588 1HE  LYS A 723     -32.826   0.023 -17.489  1.00 30.000          H  
ATOM  11589 2HE  LYS A 723     -31.993  -0.041 -15.933  1.00 30.000          H  
ATOM  11590 1HZ  LYS A 723     -34.293   0.657 -15.684  1.00 30.000          H  
ATOM  11591 2HZ  LYS A 723     -33.254   1.856 -15.251  1.00 30.000          H  
ATOM  11592 3HZ  LYS A 723     -34.082   1.925 -16.670  1.00 30.000          H  
ATOM  11593  N   ASP A 724     -25.628   1.452 -19.005  1.00 16.890          N  
ATOM  11594  CA  ASP A 724     -24.553   2.181 -19.666  1.00 16.420          C  
ATOM  11595  C   ASP A 724     -23.213   1.486 -19.417  1.00 16.220          C  
ATOM  11596  O   ASP A 724     -23.134   0.497 -18.683  1.00 15.810          O  
ATOM  11597  CB  ASP A 724     -24.501   3.650 -19.162  1.00 23.180          C  
ATOM  11598  CG  ASP A 724     -23.869   4.658 -20.180  1.00 23.180          C  
ATOM  11599  OD1 ASP A 724     -23.348   4.181 -21.169  1.00 23.180          O  
ATOM  11600  OD2 ASP A 724     -23.886   5.857 -19.955  1.00 23.180          O  
ATOM  11601  H   ASP A 724     -25.419   0.844 -18.227  1.00 20.270          H  
ATOM  11602  HA  ASP A 724     -24.740   2.185 -20.739  1.00 19.700          H  
ATOM  11603 1HB  ASP A 724     -25.510   3.986 -18.927  1.00 27.810          H  
ATOM  11604 2HB  ASP A 724     -23.917   3.689 -18.238  1.00 27.810          H  
ATOM  11605  N   SER A 725     -22.162   2.042 -20.003  1.00 16.600          N  
ATOM  11606  CA  SER A 725     -20.781   1.570 -19.872  1.00 16.700          C  
ATOM  11607  C   SER A 725     -20.147   2.117 -18.601  1.00 16.740          C  
ATOM  11608  O   SER A 725     -20.712   2.955 -17.893  1.00 16.680          O  
ATOM  11609  CB  SER A 725     -19.918   2.045 -21.015  1.00 23.340          C  
ATOM  11610  OG  SER A 725     -19.599   3.379 -20.811  1.00 23.340          O  
ATOM  11611  H   SER A 725     -22.347   2.849 -20.604  1.00 19.920          H  
ATOM  11612  HA  SER A 725     -20.780   0.480 -19.829  1.00 20.040          H  
ATOM  11613 1HB  SER A 725     -19.009   1.450 -21.079  1.00 28.010          H  
ATOM  11614 2HB  SER A 725     -20.457   1.935 -21.953  1.00 28.010          H  
ATOM  11615  HG  SER A 725     -19.121   3.693 -21.598  1.00 28.010          H  
ATOM  11616  N   ASP A 726     -18.911   1.712 -18.332  1.00 16.920          N  
ATOM  11617  CA  ASP A 726     -18.185   2.191 -17.164  1.00 17.130          C  
ATOM  11618  C   ASP A 726     -17.565   3.574 -17.398  1.00 17.010          C  
ATOM  11619  O   ASP A 726     -16.924   4.138 -16.505  1.00 17.150          O  
ATOM  11620  CB  ASP A 726     -17.164   1.130 -16.731  1.00 23.900          C  
ATOM  11621  CG  ASP A 726     -16.171   0.781 -17.818  1.00 23.900          C  
ATOM  11622  OD1 ASP A 726     -16.243   1.372 -18.854  1.00 23.900          O  
ATOM  11623  OD2 ASP A 726     -15.347  -0.092 -17.607  1.00 23.900          O  
ATOM  11624  H   ASP A 726     -18.442   1.056 -18.948  1.00 20.300          H  
ATOM  11625  HA  ASP A 726     -18.898   2.290 -16.345  1.00 20.560          H  
ATOM  11626 1HB  ASP A 726     -16.610   1.496 -15.859  1.00 28.680          H  
ATOM  11627 2HB  ASP A 726     -17.686   0.224 -16.424  1.00 28.680          H  
ATOM  11628  N   THR A 727     -17.859   4.152 -18.576  1.00 16.890          N  
ATOM  11629  CA  THR A 727     -17.430   5.471 -18.988  1.00 16.930          C  
ATOM  11630  C   THR A 727     -18.555   6.450 -18.674  1.00 16.700          C  
ATOM  11631  O   THR A 727     -18.414   7.658 -18.861  1.00 16.800          O  
ATOM  11632  CB  THR A 727     -17.127   5.517 -20.504  1.00 23.690          C  
ATOM  11633  OG1 THR A 727     -18.333   5.315 -21.256  1.00 23.690          O  
ATOM  11634  CG2 THR A 727     -16.175   4.373 -20.860  1.00 23.690          C  
ATOM  11635  H   THR A 727     -18.399   3.622 -19.256  1.00 20.270          H  
ATOM  11636  HA  THR A 727     -16.556   5.774 -18.424  1.00 20.320          H  
ATOM  11637  HB  THR A 727     -16.680   6.473 -20.770  1.00 28.420          H  
ATOM  11638  HG1 THR A 727     -18.894   6.105 -21.178  1.00 28.420          H  
ATOM  11639 1HG2 THR A 727     -15.965   4.390 -21.928  1.00 28.420          H  
ATOM  11640 2HG2 THR A 727     -15.252   4.476 -20.311  1.00 28.420          H  
ATOM  11641 3HG2 THR A 727     -16.628   3.418 -20.603  1.00 28.420          H  
ATOM  11642  N   GLY A 728     -19.701   5.917 -18.215  1.00 16.530          N  
ATOM  11643  CA  GLY A 728     -20.873   6.714 -17.869  1.00 16.470          C  
ATOM  11644  C   GLY A 728     -20.871   7.057 -16.379  1.00 16.220          C  
ATOM  11645  O   GLY A 728     -21.846   7.592 -15.846  1.00 15.830          O  
ATOM  11646  H   GLY A 728     -19.790   4.903 -18.095  1.00 19.840          H  
ATOM  11647 1HA  GLY A 728     -20.888   7.627 -18.462  1.00 19.760          H  
ATOM  11648 2HA  GLY A 728     -21.776   6.153 -18.120  1.00 19.760          H  
ATOM  11649  N   ASN A 729     -19.793   6.663 -15.705  1.00 16.590          N  
ATOM  11650  CA  ASN A 729     -19.602   6.853 -14.279  1.00 16.570          C  
ATOM  11651  C   ASN A 729     -19.370   8.327 -13.964  1.00 16.620          C  
ATOM  11652  O   ASN A 729     -18.566   8.995 -14.617  1.00 16.680          O  
ATOM  11653  CB  ASN A 729     -18.457   5.992 -13.782  1.00 23.210          C  
ATOM  11654  CG  ASN A 729     -18.401   5.924 -12.282  1.00 23.210          C  
ATOM  11655  OD1 ASN A 729     -17.877   6.815 -11.600  1.00 23.210          O  
ATOM  11656  ND2 ASN A 729     -18.969   4.862 -11.763  1.00 23.210          N  
ATOM  11657  H   ASN A 729     -19.053   6.222 -16.231  1.00 19.910          H  
ATOM  11658  HA  ASN A 729     -20.513   6.551 -13.761  1.00 19.880          H  
ATOM  11659 1HB  ASN A 729     -18.561   4.980 -14.180  1.00 27.850          H  
ATOM  11660 2HB  ASN A 729     -17.513   6.390 -14.156  1.00 27.850          H  
ATOM  11661 1HD2 ASN A 729     -18.999   4.703 -10.751  1.00 27.850          H  
ATOM  11662 2HD2 ASN A 729     -19.382   4.177 -12.359  1.00 27.850          H  
ATOM  11663  N   ASP A 730     -20.058   8.834 -12.951  1.00 16.760          N  
ATOM  11664  CA  ASP A 730     -19.909  10.226 -12.555  1.00 16.990          C  
ATOM  11665  C   ASP A 730     -20.022  10.384 -11.049  1.00 16.860          C  
ATOM  11666  O   ASP A 730     -21.080  10.120 -10.472  1.00 16.780          O  
ATOM  11667  CB  ASP A 730     -20.931  11.138 -13.236  1.00 23.690          C  
ATOM  11668  CG  ASP A 730     -20.660  12.620 -12.909  1.00 23.690          C  
ATOM  11669  OD1 ASP A 730     -19.739  12.859 -12.119  1.00 23.690          O  
ATOM  11670  OD2 ASP A 730     -21.360  13.476 -13.409  1.00 23.690          O  
ATOM  11671  H   ASP A 730     -20.703   8.241 -12.450  1.00 20.110          H  
ATOM  11672  HA  ASP A 730     -18.914  10.559 -12.853  1.00 20.390          H  
ATOM  11673 1HB  ASP A 730     -20.879  10.996 -14.320  1.00 28.430          H  
ATOM  11674 2HB  ASP A 730     -21.935  10.877 -12.914  1.00 28.430          H  
ATOM  11675  N   ALA A 731     -18.915  10.779 -10.417  1.00 16.970          N  
ATOM  11676  CA  ALA A 731     -18.803  10.925  -8.969  1.00 17.040          C  
ATOM  11677  C   ALA A 731     -19.839  11.902  -8.418  1.00 17.020          C  
ATOM  11678  O   ALA A 731     -20.269  11.768  -7.272  1.00 17.430          O  
ATOM  11679  CB  ALA A 731     -17.418  11.397  -8.591  1.00 23.830          C  
ATOM  11680  H   ALA A 731     -18.115  10.997 -10.996  1.00 20.360          H  
ATOM  11681  HA  ALA A 731     -18.978   9.950  -8.515  1.00 20.450          H  
ATOM  11682 1HB  ALA A 731     -17.353  11.479  -7.512  1.00 28.590          H  
ATOM  11683 2HB  ALA A 731     -16.674  10.686  -8.945  1.00 28.590          H  
ATOM  11684 3HB  ALA A 731     -17.230  12.373  -9.034  1.00 28.590          H  
ATOM  11685  N   ASP A 732     -20.281  12.879  -9.216  1.00 16.710          N  
ATOM  11686  CA  ASP A 732     -21.278  13.829  -8.718  1.00 16.820          C  
ATOM  11687  C   ASP A 732     -22.593  13.150  -8.319  1.00 16.950          C  
ATOM  11688  O   ASP A 732     -23.402  13.740  -7.601  1.00 17.070          O  
ATOM  11689  CB  ASP A 732     -21.558  14.953  -9.722  1.00 23.500          C  
ATOM  11690  CG  ASP A 732     -20.435  16.028  -9.797  1.00 23.500          C  
ATOM  11691  OD1 ASP A 732     -19.593  16.069  -8.924  1.00 23.500          O  
ATOM  11692  OD2 ASP A 732     -20.445  16.797 -10.729  1.00 23.500          O  
ATOM  11693  H   ASP A 732     -19.921  12.990 -10.180  1.00 20.050          H  
ATOM  11694  HA  ASP A 732     -20.869  14.298  -7.824  1.00 20.180          H  
ATOM  11695 1HB  ASP A 732     -21.683  14.516 -10.721  1.00 28.200          H  
ATOM  11696 2HB  ASP A 732     -22.495  15.443  -9.464  1.00 28.200          H  
ATOM  11697  N   ASN A 733     -22.839  11.931  -8.818  1.00 17.080          N  
ATOM  11698  CA  ASN A 733     -24.057  11.197  -8.512  1.00 17.380          C  
ATOM  11699  C   ASN A 733     -23.828  10.140  -7.425  1.00 17.440          C  
ATOM  11700  O   ASN A 733     -24.688   9.283  -7.199  1.00 17.740          O  
ATOM  11701  CB  ASN A 733     -24.584  10.532  -9.764  1.00 24.210          C  
ATOM  11702  CG  ASN A 733     -25.059  11.509 -10.787  1.00 24.210          C  
ATOM  11703  OD1 ASN A 733     -25.684  12.531 -10.478  1.00 24.210          O  
ATOM  11704  ND2 ASN A 733     -24.772  11.205 -12.025  1.00 24.210          N  
ATOM  11705  H   ASN A 733     -22.136  11.464  -9.401  1.00 20.500          H  
ATOM  11706  HA  ASN A 733     -24.800  11.898  -8.135  1.00 20.860          H  
ATOM  11707 1HB  ASN A 733     -23.791   9.920 -10.201  1.00 29.050          H  
ATOM  11708 2HB  ASN A 733     -25.406   9.865  -9.506  1.00 29.050          H  
ATOM  11709 1HD2 ASN A 733     -25.056  11.810 -12.772  1.00 29.050          H  
ATOM  11710 2HD2 ASN A 733     -24.267  10.365 -12.221  1.00 29.050          H  
ATOM  11711  N   MET A 734     -22.669  10.186  -6.768  1.00 17.220          N  
ATOM  11712  CA  MET A 734     -22.312   9.233  -5.728  1.00 17.440          C  
ATOM  11713  C   MET A 734     -23.104   9.548  -4.456  1.00 17.420          C  
ATOM  11714  O   MET A 734     -23.230  10.704  -4.061  1.00 17.480          O  
ATOM  11715  CB  MET A 734     -20.798   9.321  -5.487  1.00 24.330          C  
ATOM  11716  CG  MET A 734     -20.163   8.256  -4.592  1.00 24.330          C  
ATOM  11717  SD  MET A 734     -20.226   6.587  -5.308  1.00 24.330          S  
ATOM  11718  CE  MET A 734     -19.043   6.650  -6.681  1.00 24.330          C  
ATOM  11719  H   MET A 734     -21.986  10.911  -7.003  1.00 20.660          H  
ATOM  11720  HA  MET A 734     -22.576   8.230  -6.059  1.00 20.930          H  
ATOM  11721 1HB  MET A 734     -20.290   9.305  -6.440  1.00 29.190          H  
ATOM  11722 2HB  MET A 734     -20.572  10.292  -5.036  1.00 29.190          H  
ATOM  11723 1HG  MET A 734     -19.124   8.517  -4.411  1.00 29.190          H  
ATOM  11724 2HG  MET A 734     -20.660   8.234  -3.628  1.00 29.190          H  
ATOM  11725 1HE  MET A 734     -19.009   5.672  -7.173  1.00 29.190          H  
ATOM  11726 2HE  MET A 734     -19.350   7.397  -7.408  1.00 29.190          H  
ATOM  11727 3HE  MET A 734     -18.063   6.889  -6.309  1.00 29.190          H  
ATOM  11728  N   ASN A 735     -23.597   8.513  -3.778  1.00 17.470          N  
ATOM  11729  CA  ASN A 735     -24.374   8.653  -2.549  1.00 17.630          C  
ATOM  11730  C   ASN A 735     -23.580   8.353  -1.280  1.00 17.680          C  
ATOM  11731  O   ASN A 735     -24.119   7.810  -0.312  1.00 17.870          O  
ATOM  11732  CB  ASN A 735     -25.594   7.766  -2.641  1.00 24.620          C  
ATOM  11733  CG  ASN A 735     -25.201   6.333  -2.786  1.00 24.620          C  
ATOM  11734  OD1 ASN A 735     -24.082   6.055  -3.261  1.00 24.620          O  
ATOM  11735  ND2 ASN A 735     -26.069   5.425  -2.411  1.00 24.620          N  
ATOM  11736  H   ASN A 735     -23.470   7.566  -4.130  1.00 20.960          H  
ATOM  11737  HA  ASN A 735     -24.708   9.689  -2.477  1.00 21.160          H  
ATOM  11738 1HB  ASN A 735     -26.208   7.883  -1.748  1.00 29.540          H  
ATOM  11739 2HB  ASN A 735     -26.196   8.059  -3.501  1.00 29.540          H  
ATOM  11740 1HD2 ASN A 735     -25.846   4.454  -2.494  1.00 29.540          H  
ATOM  11741 2HD2 ASN A 735     -26.953   5.705  -2.038  1.00 29.540          H  
ATOM  11742  N   SER A 736     -22.302   8.689  -1.295  1.00 17.650          N  
ATOM  11743  CA  SER A 736     -21.409   8.437  -0.177  1.00 17.820          C  
ATOM  11744  C   SER A 736     -20.250   9.427  -0.165  1.00 17.750          C  
ATOM  11745  O   SER A 736     -20.136  10.286  -1.042  1.00 17.710          O  
ATOM  11746  CB  SER A 736     -20.895   7.010  -0.239  1.00 24.880          C  
ATOM  11747  OG  SER A 736     -20.040   6.825  -1.330  1.00 24.880          O  
ATOM  11748  H   SER A 736     -21.940   9.141  -2.123  1.00 21.180          H  
ATOM  11749  HA  SER A 736     -21.972   8.562   0.749  1.00 21.380          H  
ATOM  11750 1HB  SER A 736     -20.370   6.763   0.682  1.00 29.860          H  
ATOM  11751 2HB  SER A 736     -21.741   6.329  -0.324  1.00 29.860          H  
ATOM  11752  HG  SER A 736     -19.847   5.885  -1.353  1.00 29.860          H  
ATOM  11753  N   LEU A 737     -19.422   9.343   0.870  1.00 17.880          N  
ATOM  11754  CA  LEU A 737     -18.254  10.210   1.013  1.00 17.970          C  
ATOM  11755  C   LEU A 737     -17.240   9.901  -0.077  1.00 17.740          C  
ATOM  11756  O   LEU A 737     -17.083   8.739  -0.456  1.00 17.330          O  
ATOM  11757  CB  LEU A 737     -17.605   9.992   2.383  1.00 25.120          C  
ATOM  11758  CG  LEU A 737     -18.428  10.364   3.630  1.00 25.120          C  
ATOM  11759  CD1 LEU A 737     -17.653   9.912   4.860  1.00 25.120          C  
ATOM  11760  CD2 LEU A 737     -18.684  11.872   3.678  1.00 25.120          C  
ATOM  11761  H   LEU A 737     -19.607   8.640   1.568  1.00 21.460          H  
ATOM  11762  HA  LEU A 737     -18.565  11.245   0.895  1.00 21.560          H  
ATOM  11763 1HB  LEU A 737     -17.371   8.941   2.473  1.00 30.150          H  
ATOM  11764 2HB  LEU A 737     -16.673  10.555   2.418  1.00 30.150          H  
ATOM  11765  HG  LEU A 737     -19.380   9.838   3.614  1.00 30.150          H  
ATOM  11766 1HD1 LEU A 737     -18.225  10.152   5.757  1.00 30.150          H  
ATOM  11767 2HD1 LEU A 737     -17.489   8.833   4.814  1.00 30.150          H  
ATOM  11768 3HD1 LEU A 737     -16.691  10.423   4.899  1.00 30.150          H  
ATOM  11769 1HD2 LEU A 737     -19.257  12.109   4.575  1.00 30.150          H  
ATOM  11770 2HD2 LEU A 737     -17.734  12.406   3.708  1.00 30.150          H  
ATOM  11771 3HD2 LEU A 737     -19.248  12.190   2.809  1.00 30.150          H  
ATOM  11772  N   SER A 738     -16.473  10.916  -0.500  1.00 18.140          N  
ATOM  11773  CA  SER A 738     -15.491  10.788  -1.587  1.00 18.170          C  
ATOM  11774  C   SER A 738     -14.413   9.732  -1.347  1.00 17.900          C  
ATOM  11775  O   SER A 738     -13.825   9.187  -2.285  1.00 17.620          O  
ATOM  11776  CB  SER A 738     -14.830  12.129  -1.816  1.00 25.430          C  
ATOM  11777  OG  SER A 738     -14.059  12.501  -0.703  1.00 25.430          O  
ATOM  11778  H   SER A 738     -16.621  11.837  -0.112  1.00 21.770          H  
ATOM  11779  HA  SER A 738     -16.041  10.536  -2.485  1.00 21.800          H  
ATOM  11780 1HB  SER A 738     -14.200  12.074  -2.704  1.00 30.510          H  
ATOM  11781 2HB  SER A 738     -15.594  12.882  -2.005  1.00 30.510          H  
ATOM  11782  HG  SER A 738     -13.657  13.347  -0.931  1.00 30.510          H  
ATOM  11783  N   ILE A 739     -14.211   9.375  -0.092  1.00 18.100          N  
ATOM  11784  CA  ILE A 739     -13.255   8.356   0.313  1.00 18.040          C  
ATOM  11785  C   ILE A 739     -13.597   6.982  -0.297  1.00 17.490          C  
ATOM  11786  O   ILE A 739     -12.754   6.085  -0.318  1.00 17.600          O  
ATOM  11787  CB  ILE A 739     -13.161   8.279   1.857  1.00 25.280          C  
ATOM  11788  CG1 ILE A 739     -11.860   7.528   2.276  1.00 25.280          C  
ATOM  11789  CG2 ILE A 739     -14.402   7.594   2.429  1.00 25.280          C  
ATOM  11790  CD1 ILE A 739     -11.486   7.663   3.749  1.00 25.280          C  
ATOM  11791  H   ILE A 739     -14.742   9.873   0.605  1.00 21.720          H  
ATOM  11792  HA  ILE A 739     -12.275   8.650  -0.062  1.00 21.650          H  
ATOM  11793  HB  ILE A 739     -13.103   9.292   2.252  1.00 30.340          H  
ATOM  11794 1HG1 ILE A 739     -11.980   6.467   2.059  1.00 30.340          H  
ATOM  11795 2HG1 ILE A 739     -11.033   7.910   1.679  1.00 30.340          H  
ATOM  11796 1HG2 ILE A 739     -14.361   7.567   3.510  1.00 30.340          H  
ATOM  11797 2HG2 ILE A 739     -15.277   8.137   2.125  1.00 30.340          H  
ATOM  11798 3HG2 ILE A 739     -14.465   6.574   2.059  1.00 30.340          H  
ATOM  11799 1HD1 ILE A 739     -10.565   7.109   3.938  1.00 30.340          H  
ATOM  11800 2HD1 ILE A 739     -11.331   8.715   3.991  1.00 30.340          H  
ATOM  11801 3HD1 ILE A 739     -12.272   7.261   4.378  1.00 30.340          H  
ATOM  11802  N   HIS A 740     -14.855   6.805  -0.735  1.00 17.020          N  
ATOM  11803  CA  HIS A 740     -15.325   5.564  -1.325  1.00 16.620          C  
ATOM  11804  C   HIS A 740     -15.456   5.618  -2.856  1.00 16.330          C  
ATOM  11805  O   HIS A 740     -15.981   4.677  -3.470  1.00 16.240          O  
ATOM  11806  CB  HIS A 740     -16.700   5.211  -0.753  1.00 23.430          C  
ATOM  11807  CG  HIS A 740     -16.724   4.974   0.718  1.00 23.430          C  
ATOM  11808  ND1 HIS A 740     -16.162   3.861   1.311  1.00 23.430          N  
ATOM  11809  CD2 HIS A 740     -17.258   5.706   1.717  1.00 23.430          C  
ATOM  11810  CE1 HIS A 740     -16.346   3.926   2.618  1.00 23.430          C  
ATOM  11811  NE2 HIS A 740     -17.010   5.035   2.890  1.00 23.430          N  
ATOM  11812  H   HIS A 740     -15.516   7.583  -0.674  1.00 20.420          H  
ATOM  11813  HA  HIS A 740     -14.630   4.765  -1.077  1.00 19.940          H  
ATOM  11814 1HB  HIS A 740     -17.392   6.031  -0.970  1.00 28.110          H  
ATOM  11815 2HB  HIS A 740     -17.081   4.319  -1.246  1.00 28.110          H  
ATOM  11816  HD1 HIS A 740     -15.615   3.157   0.857  1.00 28.110          H  
ATOM  11817  HD2 HIS A 740     -17.799   6.651   1.724  1.00 28.110          H  
ATOM  11818  HE1 HIS A 740     -15.972   3.138   3.272  1.00 28.110          H  
ATOM  11819  N   GLU A 741     -14.960   6.676  -3.509  1.00 16.270          N  
ATOM  11820  CA  GLU A 741     -15.088   6.765  -4.970  1.00 16.010          C  
ATOM  11821  C   GLU A 741     -14.045   5.912  -5.674  1.00 15.800          C  
ATOM  11822  O   GLU A 741     -13.102   6.407  -6.288  1.00 15.820          O  
ATOM  11823  CB  GLU A 741     -14.994   8.218  -5.452  1.00 22.520          C  
ATOM  11824  CG  GLU A 741     -16.141   9.100  -5.005  1.00 22.520          C  
ATOM  11825  CD  GLU A 741     -15.946  10.553  -5.342  1.00 22.520          C  
ATOM  11826  OE1 GLU A 741     -14.993  10.868  -6.004  1.00 22.520          O  
ATOM  11827  OE2 GLU A 741     -16.738  11.357  -4.915  1.00 22.520          O  
ATOM  11828  H   GLU A 741     -14.510   7.442  -2.996  1.00 19.520          H  
ATOM  11829  HA  GLU A 741     -16.068   6.385  -5.245  1.00 19.210          H  
ATOM  11830 1HB  GLU A 741     -14.071   8.663  -5.074  1.00 27.020          H  
ATOM  11831 2HB  GLU A 741     -14.950   8.240  -6.541  1.00 27.020          H  
ATOM  11832 1HG  GLU A 741     -17.029   8.772  -5.522  1.00 27.020          H  
ATOM  11833 2HG  GLU A 741     -16.310   8.954  -3.950  1.00 27.020          H  
ATOM  11834  N   ASN A 742     -14.266   4.604  -5.606  1.00 15.740          N  
ATOM  11835  CA  ASN A 742     -13.355   3.599  -6.140  1.00 15.680          C  
ATOM  11836  C   ASN A 742     -13.791   3.091  -7.506  1.00 15.430          C  
ATOM  11837  O   ASN A 742     -13.219   2.138  -8.045  1.00 15.590          O  
ATOM  11838  CB  ASN A 742     -13.290   2.440  -5.181  1.00 21.980          C  
ATOM  11839  CG  ASN A 742     -12.683   2.804  -3.893  1.00 21.980          C  
ATOM  11840  OD1 ASN A 742     -11.552   3.296  -3.853  1.00 21.980          O  
ATOM  11841  ND2 ASN A 742     -13.408   2.593  -2.814  1.00 21.980          N  
ATOM  11842  H   ASN A 742     -15.086   4.327  -5.059  1.00 18.890          H  
ATOM  11843  HA  ASN A 742     -12.365   4.044  -6.250  1.00 18.820          H  
ATOM  11844 1HB  ASN A 742     -14.288   2.030  -5.012  1.00 26.370          H  
ATOM  11845 2HB  ASN A 742     -12.688   1.673  -5.629  1.00 26.370          H  
ATOM  11846 1HD2 ASN A 742     -13.038   2.828  -1.919  1.00 26.370          H  
ATOM  11847 2HD2 ASN A 742     -14.347   2.185  -2.876  1.00 26.370          H  
ATOM  11848  N   GLU A 743     -14.803   3.732  -8.071  1.00 15.170          N  
ATOM  11849  CA  GLU A 743     -15.336   3.336  -9.359  1.00 14.960          C  
ATOM  11850  C   GLU A 743     -14.652   4.117 -10.470  1.00 14.520          C  
ATOM  11851  O   GLU A 743     -14.439   5.325 -10.355  1.00 14.780          O  
ATOM  11852  CB  GLU A 743     -16.844   3.568  -9.385  1.00 21.030          C  
ATOM  11853  CG  GLU A 743     -17.611   2.729  -8.371  1.00 21.030          C  
ATOM  11854  CD  GLU A 743     -19.105   2.933  -8.401  1.00 21.030          C  
ATOM  11855  OE1 GLU A 743     -19.570   3.808  -9.099  1.00 21.030          O  
ATOM  11856  OE2 GLU A 743     -19.786   2.188  -7.735  1.00 21.030          O  
ATOM  11857  H   GLU A 743     -15.203   4.517  -7.581  1.00 18.200          H  
ATOM  11858  HA  GLU A 743     -15.138   2.274  -9.514  1.00 17.950          H  
ATOM  11859 1HB  GLU A 743     -17.061   4.623  -9.208  1.00 25.230          H  
ATOM  11860 2HB  GLU A 743     -17.218   3.310 -10.369  1.00 25.230          H  
ATOM  11861 1HG  GLU A 743     -17.395   1.688  -8.560  1.00 25.230          H  
ATOM  11862 2HG  GLU A 743     -17.242   2.967  -7.374  1.00 25.230          H  
ATOM  11863  N   ASN A 744     -14.332   3.426 -11.557  1.00 14.010          N  
ATOM  11864  CA  ASN A 744     -13.675   4.042 -12.696  1.00 13.690          C  
ATOM  11865  C   ASN A 744     -13.862   3.172 -13.935  1.00 12.970          C  
ATOM  11866  O   ASN A 744     -14.487   2.112 -13.868  1.00 12.960          O  
ATOM  11867  CB  ASN A 744     -12.195   4.259 -12.381  1.00 19.290          C  
ATOM  11868  CG  ASN A 744     -11.591   5.475 -13.056  1.00 19.290          C  
ATOM  11869  OD1 ASN A 744     -11.958   5.803 -14.192  1.00 19.290          O  
ATOM  11870  ND2 ASN A 744     -10.681   6.133 -12.382  1.00 19.290          N  
ATOM  11871  H   ASN A 744     -14.540   2.437 -11.585  1.00 16.810          H  
ATOM  11872  HA  ASN A 744     -14.147   5.006 -12.897  1.00 16.430          H  
ATOM  11873 1HB  ASN A 744     -12.057   4.355 -11.305  1.00 23.150          H  
ATOM  11874 2HB  ASN A 744     -11.634   3.378 -12.701  1.00 23.150          H  
ATOM  11875 1HD2 ASN A 744     -10.251   6.943 -12.781  1.00 23.150          H  
ATOM  11876 2HD2 ASN A 744     -10.418   5.827 -11.466  1.00 23.150          H  
ATOM  11877  N   ILE A 745     -13.295   3.621 -15.042  1.00 12.520          N  
ATOM  11878  CA  ILE A 745     -13.303   2.908 -16.308  1.00 11.940          C  
ATOM  11879  C   ILE A 745     -12.345   1.718 -16.180  1.00 11.630          C  
ATOM  11880  O   ILE A 745     -11.214   1.884 -15.727  1.00 11.590          O  
ATOM  11881  CB  ILE A 745     -12.859   3.857 -17.447  1.00 16.950          C  
ATOM  11882  CG1 ILE A 745     -13.858   4.996 -17.565  1.00 16.950          C  
ATOM  11883  CG2 ILE A 745     -12.796   3.100 -18.772  1.00 16.950          C  
ATOM  11884  CD1 ILE A 745     -13.414   6.147 -18.455  1.00 16.950          C  
ATOM  11885  H   ILE A 745     -12.824   4.516 -14.988  1.00 15.020          H  
ATOM  11886  HA  ILE A 745     -14.309   2.542 -16.510  1.00 14.330          H  
ATOM  11887  HB  ILE A 745     -11.879   4.276 -17.217  1.00 20.340          H  
ATOM  11888 1HG1 ILE A 745     -14.762   4.573 -17.958  1.00 20.340          H  
ATOM  11889 2HG1 ILE A 745     -14.073   5.391 -16.575  1.00 20.340          H  
ATOM  11890 1HG2 ILE A 745     -12.483   3.747 -19.574  1.00 20.340          H  
ATOM  11891 2HG2 ILE A 745     -12.098   2.323 -18.702  1.00 20.340          H  
ATOM  11892 3HG2 ILE A 745     -13.782   2.683 -19.011  1.00 20.340          H  
ATOM  11893 1HD1 ILE A 745     -14.199   6.901 -18.488  1.00 20.340          H  
ATOM  11894 2HD1 ILE A 745     -12.504   6.587 -18.047  1.00 20.340          H  
ATOM  11895 3HD1 ILE A 745     -13.220   5.796 -19.441  1.00 20.340          H  
ATOM  11896  N   SER A 746     -12.789   0.519 -16.570  1.00 11.640          N  
ATOM  11897  CA  SER A 746     -12.002  -0.724 -16.475  1.00 11.590          C  
ATOM  11898  C   SER A 746     -10.768  -0.808 -17.385  1.00 11.500          C  
ATOM  11899  O   SER A 746      -9.919  -1.686 -17.219  1.00 11.680          O  
ATOM  11900  CB  SER A 746     -12.900  -1.905 -16.777  1.00 16.250          C  
ATOM  11901  OG  SER A 746     -13.330  -1.877 -18.113  1.00 16.250          O  
ATOM  11902  H   SER A 746     -13.742   0.431 -16.940  1.00 13.970          H  
ATOM  11903  HA  SER A 746     -11.658  -0.811 -15.444  1.00 13.910          H  
ATOM  11904 1HB  SER A 746     -12.355  -2.828 -16.588  1.00 19.500          H  
ATOM  11905 2HB  SER A 746     -13.765  -1.888 -16.115  1.00 19.500          H  
ATOM  11906  HG  SER A 746     -14.077  -1.235 -18.131  1.00 19.500          H  
ATOM  11907  N   ASN A 747     -10.688   0.081 -18.355  1.00 11.380          N  
ATOM  11908  CA  ASN A 747      -9.614   0.138 -19.330  1.00 11.480          C  
ATOM  11909  C   ASN A 747      -9.167   1.584 -19.555  1.00 11.410          C  
ATOM  11910  O   ASN A 747      -9.400   2.454 -18.718  1.00 11.610          O  
ATOM  11911  CB  ASN A 747     -10.049  -0.567 -20.607  1.00 16.030          C  
ATOM  11912  CG  ASN A 747     -11.254   0.056 -21.244  1.00 16.030          C  
ATOM  11913  OD1 ASN A 747     -11.400   1.286 -21.322  1.00 16.030          O  
ATOM  11914  ND2 ASN A 747     -12.150  -0.788 -21.715  1.00 16.030          N  
ATOM  11915  H   ASN A 747     -11.430   0.760 -18.401  1.00 13.660          H  
ATOM  11916  HA  ASN A 747      -8.754  -0.400 -18.929  1.00 13.780          H  
ATOM  11917 1HB  ASN A 747      -9.232  -0.582 -21.328  1.00 19.240          H  
ATOM  11918 2HB  ASN A 747     -10.285  -1.604 -20.370  1.00 19.240          H  
ATOM  11919 1HD2 ASN A 747     -12.987  -0.441 -22.147  1.00 19.240          H  
ATOM  11920 2HD2 ASN A 747     -12.003  -1.777 -21.632  1.00 19.240          H  
ATOM  11921  N   ASN A 748      -8.445   1.831 -20.641  1.00 11.320          N  
ATOM  11922  CA  ASN A 748      -7.893   3.146 -20.918  1.00 11.400          C  
ATOM  11923  C   ASN A 748      -8.671   3.979 -21.934  1.00 11.350          C  
ATOM  11924  O   ASN A 748      -8.128   4.939 -22.487  1.00 11.530          O  
ATOM  11925  CB  ASN A 748      -6.461   2.970 -21.358  1.00 15.930          C  
ATOM  11926  CG  ASN A 748      -6.394   2.164 -22.608  1.00 15.930          C  
ATOM  11927  OD1 ASN A 748      -7.308   1.351 -22.855  1.00 15.930          O  
ATOM  11928  ND2 ASN A 748      -5.360   2.346 -23.389  1.00 15.930          N  
ATOM  11929  H   ASN A 748      -8.259   1.098 -21.320  1.00 13.580          H  
ATOM  11930  HA  ASN A 748      -7.893   3.712 -19.985  1.00 13.680          H  
ATOM  11931 1HB  ASN A 748      -6.002   3.943 -21.533  1.00 19.110          H  
ATOM  11932 2HB  ASN A 748      -5.893   2.468 -20.577  1.00 19.110          H  
ATOM  11933 1HD2 ASN A 748      -5.272   1.821 -24.235  1.00 19.110          H  
ATOM  11934 2HD2 ASN A 748      -4.657   3.012 -23.139  1.00 19.110          H  
ATOM  11935  N   ARG A 749      -9.934   3.641 -22.179  1.00 11.230          N  
ATOM  11936  CA  ARG A 749     -10.719   4.405 -23.139  1.00 11.300          C  
ATOM  11937  C   ARG A 749     -12.062   4.847 -22.574  1.00 11.360          C  
ATOM  11938  O   ARG A 749     -12.841   4.044 -22.072  1.00 11.430          O  
ATOM  11939  CB  ARG A 749     -10.964   3.569 -24.383  1.00 15.790          C  
ATOM  11940  CG  ARG A 749      -9.708   3.154 -25.122  1.00 15.790          C  
ATOM  11941  CD  ARG A 749     -10.013   2.327 -26.311  1.00 15.790          C  
ATOM  11942  NE  ARG A 749     -10.682   3.092 -27.362  1.00 15.790          N  
ATOM  11943  CZ  ARG A 749     -10.050   3.855 -28.289  1.00 15.790          C  
ATOM  11944  NH1 ARG A 749      -8.732   3.974 -28.276  1.00 15.790          N  
ATOM  11945  NH2 ARG A 749     -10.750   4.489 -29.215  1.00 15.790          N  
ATOM  11946  H   ARG A 749     -10.337   2.823 -21.718  1.00 13.480          H  
ATOM  11947  HA  ARG A 749     -10.157   5.295 -23.419  1.00 13.560          H  
ATOM  11948 1HB  ARG A 749     -11.502   2.661 -24.108  1.00 18.950          H  
ATOM  11949 2HB  ARG A 749     -11.593   4.124 -25.077  1.00 18.950          H  
ATOM  11950 1HG  ARG A 749      -9.163   4.043 -25.428  1.00 18.950          H  
ATOM  11951 2HG  ARG A 749      -9.082   2.560 -24.463  1.00 18.950          H  
ATOM  11952 1HD  ARG A 749      -9.099   1.899 -26.712  1.00 18.950          H  
ATOM  11953 2HD  ARG A 749     -10.681   1.518 -26.011  1.00 18.950          H  
ATOM  11954  HE  ARG A 749     -11.710   3.021 -27.412  1.00 18.950          H  
ATOM  11955 1HH1 ARG A 749      -8.183   3.499 -27.574  1.00 18.950          H  
ATOM  11956 2HH1 ARG A 749      -8.268   4.544 -28.969  1.00 18.950          H  
ATOM  11957 1HH2 ARG A 749     -11.755   4.404 -29.244  1.00 18.950          H  
ATOM  11958 2HH2 ARG A 749     -10.279   5.055 -29.904  1.00 18.950          H  
ATOM  11959  N   ASN A 750     -12.378   6.128 -22.747  1.00 11.510          N  
ATOM  11960  CA  ASN A 750     -13.635   6.673 -22.264  1.00 11.740          C  
ATOM  11961  C   ASN A 750     -14.724   6.739 -23.323  1.00 11.370          C  
ATOM  11962  O   ASN A 750     -15.758   7.376 -23.118  1.00 11.330          O  
ATOM  11963  CB  ASN A 750     -13.383   8.032 -21.666  1.00 16.340          C  
ATOM  11964  CG  ASN A 750     -12.857   8.953 -22.696  1.00 16.340          C  
ATOM  11965  OD1 ASN A 750     -12.190   8.477 -23.637  1.00 16.340          O  
ATOM  11966  ND2 ASN A 750     -13.117  10.228 -22.566  1.00 16.340          N  
ATOM  11967  H   ASN A 750     -11.720   6.765 -23.194  1.00 13.810          H  
ATOM  11968  HA  ASN A 750     -14.005   6.022 -21.485  1.00 14.090          H  
ATOM  11969 1HB  ASN A 750     -14.310   8.434 -21.255  1.00 19.610          H  
ATOM  11970 2HB  ASN A 750     -12.662   7.954 -20.856  1.00 19.610          H  
ATOM  11971 1HD2 ASN A 750     -12.777  10.878 -23.245  1.00 19.610          H  
ATOM  11972 2HD2 ASN A 750     -13.658  10.551 -21.792  1.00 19.610          H  
ATOM  11973  N   CYS A 751     -14.498   6.069 -24.443  1.00 11.320          N  
ATOM  11974  CA  CYS A 751     -15.471   6.032 -25.514  1.00 11.190          C  
ATOM  11975  C   CYS A 751     -16.272   4.736 -25.504  1.00 11.470          C  
ATOM  11976  O   CYS A 751     -15.769   3.666 -25.875  1.00 11.650          O  
ATOM  11977  CB  CYS A 751     -14.787   6.186 -26.865  1.00 15.720          C  
ATOM  11978  SG  CYS A 751     -15.919   6.149 -28.263  1.00 15.720          S  
ATOM  11979  H   CYS A 751     -13.619   5.583 -24.538  1.00 13.580          H  
ATOM  11980  HA  CYS A 751     -16.159   6.867 -25.379  1.00 13.430          H  
ATOM  11981 1HB  CYS A 751     -14.248   7.136 -26.891  1.00 18.860          H  
ATOM  11982 2HB  CYS A 751     -14.053   5.392 -27.000  1.00 18.860          H  
ATOM  11983  HG  CYS A 751     -14.990   6.336 -29.188  1.00 18.860          H  
ATOM  11984  N   LYS A 752     -17.550   4.845 -25.142  1.00 11.690          N  
ATOM  11985  CA  LYS A 752     -18.447   3.691 -25.043  1.00 12.130          C  
ATOM  11986  C   LYS A 752     -18.719   3.067 -26.409  1.00 12.300          C  
ATOM  11987  O   LYS A 752     -19.159   1.925 -26.518  1.00 12.690          O  
ATOM  11988  CB  LYS A 752     -19.770   4.079 -24.383  1.00 16.810          C  
ATOM  11989  CG  LYS A 752     -20.698   4.983 -25.206  1.00 16.810          C  
ATOM  11990  CD  LYS A 752     -21.947   5.323 -24.388  1.00 16.810          C  
ATOM  11991  CE  LYS A 752     -22.962   6.142 -25.180  1.00 16.810          C  
ATOM  11992  NZ  LYS A 752     -24.158   6.476 -24.351  1.00 16.810          N  
ATOM  11993  H   LYS A 752     -17.883   5.760 -24.859  1.00 14.030          H  
ATOM  11994  HA  LYS A 752     -17.963   2.936 -24.422  1.00 14.560          H  
ATOM  11995 1HB  LYS A 752     -20.327   3.175 -24.139  1.00 20.170          H  
ATOM  11996 2HB  LYS A 752     -19.565   4.591 -23.447  1.00 20.170          H  
ATOM  11997 1HG  LYS A 752     -20.180   5.899 -25.485  1.00 20.170          H  
ATOM  11998 2HG  LYS A 752     -21.011   4.466 -26.115  1.00 20.170          H  
ATOM  11999 1HD  LYS A 752     -22.425   4.397 -24.054  1.00 20.170          H  
ATOM  12000 2HD  LYS A 752     -21.658   5.888 -23.498  1.00 20.170          H  
ATOM  12001 1HE  LYS A 752     -22.501   7.065 -25.525  1.00 20.170          H  
ATOM  12002 2HE  LYS A 752     -23.285   5.564 -26.047  1.00 20.170          H  
ATOM  12003 1HZ  LYS A 752     -24.839   7.016 -24.919  1.00 20.170          H  
ATOM  12004 2HZ  LYS A 752     -24.601   5.628 -24.036  1.00 20.170          H  
ATOM  12005 3HZ  LYS A 752     -23.882   7.021 -23.546  1.00 20.170          H  
ATOM  12006  N   ASN A 753     -18.453   3.840 -27.450  1.00 12.210          N  
ATOM  12007  CA  ASN A 753     -18.679   3.450 -28.821  1.00 12.590          C  
ATOM  12008  C   ASN A 753     -17.412   2.910 -29.475  1.00 12.750          C  
ATOM  12009  O   ASN A 753     -17.384   2.720 -30.693  1.00 12.830          O  
ATOM  12010  CB  ASN A 753     -19.243   4.617 -29.611  1.00 17.470          C  
ATOM  12011  CG  ASN A 753     -20.639   4.987 -29.182  1.00 17.470          C  
ATOM  12012  OD1 ASN A 753     -21.473   4.130 -28.862  1.00 17.470          O  
ATOM  12013  ND2 ASN A 753     -20.915   6.268 -29.167  1.00 17.470          N  
ATOM  12014  H   ASN A 753     -18.072   4.755 -27.257  1.00 14.650          H  
ATOM  12015  HA  ASN A 753     -19.415   2.644 -28.831  1.00 15.110          H  
ATOM  12016 1HB  ASN A 753     -18.600   5.484 -29.494  1.00 20.970          H  
ATOM  12017 2HB  ASN A 753     -19.259   4.366 -30.672  1.00 20.970          H  
ATOM  12018 1HD2 ASN A 753     -21.828   6.582 -28.896  1.00 20.970          H  
ATOM  12019 2HD2 ASN A 753     -20.220   6.935 -29.435  1.00 20.970          H  
ATOM  12020  N   THR A 754     -16.384   2.587 -28.678  1.00 13.010          N  
ATOM  12021  CA  THR A 754     -15.152   2.027 -29.234  1.00 13.510          C  
ATOM  12022  C   THR A 754     -15.452   0.859 -30.161  1.00 14.090          C  
ATOM  12023  O   THR A 754     -14.874   0.771 -31.240  1.00 14.280          O  
ATOM  12024  CB  THR A 754     -14.157   1.550 -28.144  1.00 18.710          C  
ATOM  12025  OG1 THR A 754     -13.733   2.664 -27.345  1.00 18.710          O  
ATOM  12026  CG2 THR A 754     -12.922   0.914 -28.807  1.00 18.710          C  
ATOM  12027  H   THR A 754     -16.434   2.776 -27.675  1.00 15.610          H  
ATOM  12028  HA  THR A 754     -14.659   2.804 -29.814  1.00 16.210          H  
ATOM  12029  HB  THR A 754     -14.640   0.816 -27.501  1.00 22.460          H  
ATOM  12030  HG1 THR A 754     -14.472   2.940 -26.754  1.00 22.460          H  
ATOM  12031 1HG2 THR A 754     -12.229   0.587 -28.036  1.00 22.460          H  
ATOM  12032 2HG2 THR A 754     -13.206   0.050 -29.404  1.00 22.460          H  
ATOM  12033 3HG2 THR A 754     -12.433   1.644 -29.448  1.00 22.460          H  
ATOM  12034  N   ALA A 755     -16.363  -0.034 -29.772  1.00 14.530          N  
ATOM  12035  CA  ALA A 755     -16.669  -1.182 -30.619  1.00 15.210          C  
ATOM  12036  C   ALA A 755     -17.157  -0.755 -32.008  1.00 15.480          C  
ATOM  12037  O   ALA A 755     -16.865  -1.431 -33.003  1.00 15.790          O  
ATOM  12038  CB  ALA A 755     -17.726  -2.045 -29.964  1.00 21.020          C  
ATOM  12039  H   ALA A 755     -16.819   0.087 -28.877  1.00 17.440          H  
ATOM  12040  HA  ALA A 755     -15.752  -1.764 -30.744  1.00 18.250          H  
ATOM  12041 1HB  ALA A 755     -17.924  -2.913 -30.593  1.00 25.230          H  
ATOM  12042 2HB  ALA A 755     -17.369  -2.375 -28.990  1.00 25.230          H  
ATOM  12043 3HB  ALA A 755     -18.642  -1.467 -29.841  1.00 25.230          H  
ATOM  12044  N   GLU A 756     -17.916   0.349 -32.089  1.00 15.530          N  
ATOM  12045  CA  GLU A 756     -18.432   0.788 -33.372  1.00 15.920          C  
ATOM  12046  C   GLU A 756     -17.279   1.364 -34.165  1.00 16.360          C  
ATOM  12047  O   GLU A 756     -17.176   1.157 -35.378  1.00 16.660          O  
ATOM  12048  CB  GLU A 756     -19.536   1.842 -33.194  1.00 22.130          C  
ATOM  12049  CG  GLU A 756     -20.833   1.330 -32.540  1.00 22.130          C  
ATOM  12050  CD  GLU A 756     -21.533   0.268 -33.356  1.00 22.130          C  
ATOM  12051  OE1 GLU A 756     -21.695   0.461 -34.536  1.00 22.130          O  
ATOM  12052  OE2 GLU A 756     -21.893  -0.756 -32.800  1.00 22.130          O  
ATOM  12053  H   GLU A 756     -18.106   0.926 -31.274  1.00 18.640          H  
ATOM  12054  HA  GLU A 756     -18.834  -0.065 -33.910  1.00 19.100          H  
ATOM  12055 1HB  GLU A 756     -19.157   2.660 -32.584  1.00 26.560          H  
ATOM  12056 2HB  GLU A 756     -19.795   2.259 -34.166  1.00 26.560          H  
ATOM  12057 1HG  GLU A 756     -20.588   0.919 -31.560  1.00 26.560          H  
ATOM  12058 2HG  GLU A 756     -21.508   2.174 -32.390  1.00 26.560          H  
ATOM  12059  N   ASN A 757     -16.391   2.060 -33.460  1.00 16.530          N  
ATOM  12060  CA  ASN A 757     -15.246   2.675 -34.095  1.00 17.030          C  
ATOM  12061  C   ASN A 757     -14.322   1.606 -34.667  1.00 17.600          C  
ATOM  12062  O   ASN A 757     -13.698   1.827 -35.700  1.00 17.740          O  
ATOM  12063  CB  ASN A 757     -14.534   3.586 -33.122  1.00 23.640          C  
ATOM  12064  CG  ASN A 757     -15.350   4.826 -32.837  1.00 23.640          C  
ATOM  12065  OD1 ASN A 757     -16.262   5.175 -33.604  1.00 23.640          O  
ATOM  12066  ND2 ASN A 757     -15.048   5.494 -31.761  1.00 23.640          N  
ATOM  12067  H   ASN A 757     -16.578   2.204 -32.462  1.00 19.840          H  
ATOM  12068  HA  ASN A 757     -15.597   3.274 -34.935  1.00 20.440          H  
ATOM  12069 1HB  ASN A 757     -14.350   3.060 -32.194  1.00 28.370          H  
ATOM  12070 2HB  ASN A 757     -13.568   3.876 -33.533  1.00 28.370          H  
ATOM  12071 1HD2 ASN A 757     -15.558   6.322 -31.532  1.00 28.370          H  
ATOM  12072 2HD2 ASN A 757     -14.311   5.180 -31.169  1.00 28.370          H  
ATOM  12073  N   GLU A 758     -14.233   0.450 -33.998  1.00 18.040          N  
ATOM  12074  CA  GLU A 758     -13.423  -0.654 -34.500  1.00 18.720          C  
ATOM  12075  C   GLU A 758     -14.049  -1.256 -35.762  1.00 18.820          C  
ATOM  12076  O   GLU A 758     -13.348  -1.516 -36.739  1.00 18.720          O  
ATOM  12077  CB  GLU A 758     -13.255  -1.736 -33.430  1.00 25.940          C  
ATOM  12078  CG  GLU A 758     -12.373  -1.340 -32.250  1.00 25.940          C  
ATOM  12079  CD  GLU A 758     -12.342  -2.385 -31.163  1.00 25.940          C  
ATOM  12080  OE1 GLU A 758     -13.092  -3.330 -31.252  1.00 25.940          O  
ATOM  12081  OE2 GLU A 758     -11.570  -2.237 -30.245  1.00 25.940          O  
ATOM  12082  H   GLU A 758     -14.713   0.379 -33.097  1.00 21.650          H  
ATOM  12083  HA  GLU A 758     -12.438  -0.267 -34.759  1.00 22.460          H  
ATOM  12084 1HB  GLU A 758     -14.236  -1.997 -33.033  1.00 31.120          H  
ATOM  12085 2HB  GLU A 758     -12.838  -2.634 -33.883  1.00 31.120          H  
ATOM  12086 1HG  GLU A 758     -11.360  -1.180 -32.613  1.00 31.120          H  
ATOM  12087 2HG  GLU A 758     -12.730  -0.403 -31.842  1.00 31.120          H  
ATOM  12088  N   LYS A 759     -15.379  -1.443 -35.768  1.00 19.130          N  
ATOM  12089  CA  LYS A 759     -16.069  -2.000 -36.939  1.00 19.430          C  
ATOM  12090  C   LYS A 759     -15.881  -1.119 -38.172  1.00 19.160          C  
ATOM  12091  O   LYS A 759     -15.737  -1.616 -39.291  1.00 19.360          O  
ATOM  12092  CB  LYS A 759     -17.553  -2.228 -36.647  1.00 27.080          C  
ATOM  12093  CG  LYS A 759     -17.821  -3.423 -35.706  1.00 27.080          C  
ATOM  12094  CD  LYS A 759     -19.321  -3.754 -35.565  1.00 27.080          C  
ATOM  12095  CE  LYS A 759     -20.024  -2.748 -34.658  1.00 27.080          C  
ATOM  12096  NZ  LYS A 759     -21.444  -3.106 -34.379  1.00 27.080          N  
ATOM  12097  H   LYS A 759     -15.907  -1.249 -34.910  1.00 22.960          H  
ATOM  12098  HA  LYS A 759     -15.624  -2.969 -37.161  1.00 23.320          H  
ATOM  12099 1HB  LYS A 759     -17.958  -1.327 -36.183  1.00 32.500          H  
ATOM  12100 2HB  LYS A 759     -18.089  -2.388 -37.580  1.00 32.500          H  
ATOM  12101 1HG  LYS A 759     -17.305  -4.300 -36.094  1.00 32.500          H  
ATOM  12102 2HG  LYS A 759     -17.413  -3.201 -34.723  1.00 32.500          H  
ATOM  12103 1HD  LYS A 759     -19.795  -3.739 -36.546  1.00 32.500          H  
ATOM  12104 2HD  LYS A 759     -19.433  -4.750 -35.140  1.00 32.500          H  
ATOM  12105 1HE  LYS A 759     -19.484  -2.690 -33.711  1.00 32.500          H  
ATOM  12106 2HE  LYS A 759     -20.011  -1.770 -35.129  1.00 32.500          H  
ATOM  12107 1HZ  LYS A 759     -21.821  -2.366 -33.754  1.00 32.500          H  
ATOM  12108 2HZ  LYS A 759     -21.972  -3.132 -35.235  1.00 32.500          H  
ATOM  12109 3HZ  LYS A 759     -21.497  -3.997 -33.919  1.00 32.500          H  
ATOM  12110  N   GLU A 760     -15.813   0.191 -37.949  1.00 18.840          N  
ATOM  12111  CA  GLU A 760     -15.649   1.180 -39.009  1.00 18.670          C  
ATOM  12112  C   GLU A 760     -14.195   1.377 -39.481  1.00 18.770          C  
ATOM  12113  O   GLU A 760     -13.948   2.249 -40.312  1.00 18.330          O  
ATOM  12114  CB  GLU A 760     -16.201   2.547 -38.558  1.00 26.210          C  
ATOM  12115  CG  GLU A 760     -17.735   2.653 -38.310  1.00 26.210          C  
ATOM  12116  CD  GLU A 760     -18.616   2.619 -39.570  1.00 26.210          C  
ATOM  12117  OE1 GLU A 760     -18.298   3.292 -40.539  1.00 26.210          O  
ATOM  12118  OE2 GLU A 760     -19.611   1.937 -39.551  1.00 26.210          O  
ATOM  12119  H   GLU A 760     -15.986   0.520 -36.992  1.00 22.610          H  
ATOM  12120  HA  GLU A 760     -16.236   0.847 -39.856  1.00 22.400          H  
ATOM  12121 1HB  GLU A 760     -15.708   2.827 -37.622  1.00 31.450          H  
ATOM  12122 2HB  GLU A 760     -15.938   3.301 -39.296  1.00 31.450          H  
ATOM  12123 1HG  GLU A 760     -18.033   1.821 -37.674  1.00 31.450          H  
ATOM  12124 2HG  GLU A 760     -17.931   3.571 -37.760  1.00 31.450          H  
ATOM  12125  N   GLU A 761     -13.223   0.615 -38.951  1.00 19.460          N  
ATOM  12126  CA  GLU A 761     -11.824   0.757 -39.390  1.00 19.730          C  
ATOM  12127  C   GLU A 761     -11.372  -0.353 -40.376  1.00 19.950          C  
ATOM  12128  O   GLU A 761     -10.989  -1.431 -39.924  1.00 20.380          O  
ATOM  12129  CB  GLU A 761     -10.870   0.772 -38.189  1.00 27.510          C  
ATOM  12130  CG  GLU A 761     -10.868   2.080 -37.408  1.00 27.510          C  
ATOM  12131  CD  GLU A 761     -10.158   3.210 -38.149  1.00 27.510          C  
ATOM  12132  OE1 GLU A 761      -9.022   3.033 -38.553  1.00 27.510          O  
ATOM  12133  OE2 GLU A 761     -10.762   4.226 -38.344  1.00 27.510          O  
ATOM  12134  H   GLU A 761     -13.447  -0.090 -38.240  1.00 23.350          H  
ATOM  12135  HA  GLU A 761     -11.722   1.736 -39.817  1.00 23.680          H  
ATOM  12136 1HB  GLU A 761     -11.152  -0.022 -37.497  1.00 33.020          H  
ATOM  12137 2HB  GLU A 761      -9.853   0.575 -38.527  1.00 33.020          H  
ATOM  12138 1HG  GLU A 761     -11.896   2.381 -37.255  1.00 33.020          H  
ATOM  12139 2HG  GLU A 761     -10.410   1.922 -36.436  1.00 33.020          H  
ATOM  12140  N   LYS A 762     -11.346  -0.124 -41.720  1.00 19.760          N  
ATOM  12141  CA  LYS A 762     -11.748   1.094 -42.449  1.00 20.130          C  
ATOM  12142  C   LYS A 762     -13.131   0.951 -43.070  1.00 19.570          C  
ATOM  12143  O   LYS A 762     -13.819   1.951 -43.265  1.00 19.710          O  
ATOM  12144  CB  LYS A 762     -10.734   1.426 -43.552  1.00 28.030          C  
ATOM  12145  CG  LYS A 762      -9.286   1.695 -43.073  1.00 28.030          C  
ATOM  12146  CD  LYS A 762      -9.197   2.897 -42.119  1.00 28.030          C  
ATOM  12147  CE  LYS A 762      -7.752   3.236 -41.764  1.00 28.030          C  
ATOM  12148  NZ  LYS A 762      -7.677   4.322 -40.738  1.00 28.030          N  
ATOM  12149  H   LYS A 762     -10.991  -0.881 -42.282  1.00 23.710          H  
ATOM  12150  HA  LYS A 762     -11.808   1.950 -41.801  1.00 24.160          H  
ATOM  12151 1HB  LYS A 762     -10.699   0.606 -44.264  1.00 33.640          H  
ATOM  12152 2HB  LYS A 762     -11.074   2.310 -44.093  1.00 33.640          H  
ATOM  12153 1HG  LYS A 762      -8.911   0.812 -42.556  1.00 33.640          H  
ATOM  12154 2HG  LYS A 762      -8.652   1.883 -43.941  1.00 33.640          H  
ATOM  12155 1HD  LYS A 762      -9.675   3.769 -42.569  1.00 33.640          H  
ATOM  12156 2HD  LYS A 762      -9.709   2.667 -41.184  1.00 33.640          H  
ATOM  12157 1HE  LYS A 762      -7.263   2.348 -41.370  1.00 33.640          H  
ATOM  12158 2HE  LYS A 762      -7.228   3.563 -42.661  1.00 33.640          H  
ATOM  12159 1HZ  LYS A 762      -6.718   4.521 -40.512  1.00 33.640          H  
ATOM  12160 2HZ  LYS A 762      -8.124   5.157 -41.078  1.00 33.640          H  
ATOM  12161 3HZ  LYS A 762      -8.168   3.990 -39.883  1.00 33.640          H  
ATOM  12162  N   VAL A 763     -13.506  -0.262 -43.468  1.00 19.050          N  
ATOM  12163  CA  VAL A 763     -14.809  -0.427 -44.077  1.00 18.600          C  
ATOM  12164  C   VAL A 763     -15.521  -1.656 -43.455  1.00 18.370          C  
ATOM  12165  O   VAL A 763     -14.978  -2.763 -43.563  1.00 18.130          O  
ATOM  12166  CB  VAL A 763     -14.685  -0.599 -45.608  1.00 26.220          C  
ATOM  12167  CG1 VAL A 763     -16.056  -0.729 -46.204  1.00 26.220          C  
ATOM  12168  CG2 VAL A 763     -13.960   0.598 -46.218  1.00 26.220          C  
ATOM  12169  H   VAL A 763     -12.911  -1.058 -43.294  1.00 22.860          H  
ATOM  12170  HA  VAL A 763     -15.355   0.489 -43.907  1.00 22.320          H  
ATOM  12171  HB  VAL A 763     -14.143  -1.515 -45.823  1.00 31.460          H  
ATOM  12172 1HG1 VAL A 763     -15.990  -0.860 -47.278  1.00 31.460          H  
ATOM  12173 2HG1 VAL A 763     -16.580  -1.565 -45.773  1.00 31.460          H  
ATOM  12174 3HG1 VAL A 763     -16.585   0.175 -45.985  1.00 31.460          H  
ATOM  12175 1HG2 VAL A 763     -13.886   0.475 -47.284  1.00 31.460          H  
ATOM  12176 2HG2 VAL A 763     -14.520   1.510 -45.998  1.00 31.460          H  
ATOM  12177 3HG2 VAL A 763     -12.962   0.684 -45.808  1.00 31.460          H  
ATOM  12178  N   PRO A 764     -16.706  -1.496 -42.816  1.00 18.590          N  
ATOM  12179  CA  PRO A 764     -17.528  -2.523 -42.183  1.00 18.550          C  
ATOM  12180  C   PRO A 764     -18.249  -3.350 -43.233  1.00 17.990          C  
ATOM  12181  O   PRO A 764     -18.373  -2.914 -44.377  1.00 17.470          O  
ATOM  12182  CB  PRO A 764     -18.498  -1.716 -41.323  1.00 27.830          C  
ATOM  12183  CG  PRO A 764     -18.650  -0.437 -42.047  1.00 27.830          C  
ATOM  12184  CD  PRO A 764     -17.273  -0.159 -42.669  1.00 27.830          C  
ATOM  12185  HA  PRO A 764     -16.887  -3.155 -41.549  1.00 22.260          H  
ATOM  12186 1HB  PRO A 764     -19.448  -2.255 -41.215  1.00 33.390          H  
ATOM  12187 2HB  PRO A 764     -18.089  -1.581 -40.310  1.00 33.390          H  
ATOM  12188 1HG  PRO A 764     -19.450  -0.523 -42.781  1.00 33.390          H  
ATOM  12189 2HG  PRO A 764     -18.961   0.351 -41.344  1.00 33.390          H  
ATOM  12190 1HD  PRO A 764     -17.423   0.301 -43.628  1.00 33.390          H  
ATOM  12191 2HD  PRO A 764     -16.654   0.459 -42.009  1.00 33.390          H  
ATOM  12192  N   PHE A 765     -18.781  -4.501 -42.831  1.00 18.220          N  
ATOM  12193  CA  PHE A 765     -19.534  -5.380 -43.732  1.00 17.880          C  
ATOM  12194  C   PHE A 765     -20.498  -4.733 -44.719  1.00 17.020          C  
ATOM  12195  O   PHE A 765     -20.400  -4.987 -45.922  1.00 16.550          O  
ATOM  12196  CB  PHE A 765     -20.325  -6.415 -42.942  1.00 25.170          C  
ATOM  12197  CG  PHE A 765     -21.218  -7.232 -43.827  1.00 25.170          C  
ATOM  12198  CD1 PHE A 765     -20.694  -8.213 -44.655  1.00 25.170          C  
ATOM  12199  CD2 PHE A 765     -22.594  -7.021 -43.830  1.00 25.170          C  
ATOM  12200  CE1 PHE A 765     -21.521  -8.952 -45.468  1.00 25.170          C  
ATOM  12201  CE2 PHE A 765     -23.415  -7.754 -44.638  1.00 25.170          C  
ATOM  12202  CZ  PHE A 765     -22.881  -8.721 -45.460  1.00 25.170          C  
ATOM  12203  H   PHE A 765     -18.644  -4.792 -41.871  1.00 21.860          H  
ATOM  12204  HA  PHE A 765     -18.804  -5.918 -44.331  1.00 21.460          H  
ATOM  12205 1HB  PHE A 765     -19.646  -7.086 -42.426  1.00 30.200          H  
ATOM  12206 2HB  PHE A 765     -20.942  -5.921 -42.195  1.00 30.200          H  
ATOM  12207  HD1 PHE A 765     -19.621  -8.391 -44.665  1.00 30.200          H  
ATOM  12208  HD2 PHE A 765     -23.022  -6.259 -43.183  1.00 30.200          H  
ATOM  12209  HE1 PHE A 765     -21.102  -9.717 -46.123  1.00 30.200          H  
ATOM  12210  HE2 PHE A 765     -24.489  -7.572 -44.629  1.00 30.200          H  
ATOM  12211  HZ  PHE A 765     -23.532  -9.307 -46.105  1.00 30.200          H  
ATOM  12212  N   PHE A 766     -21.459  -3.944 -44.242  1.00 16.920          N  
ATOM  12213  CA  PHE A 766     -22.453  -3.437 -45.180  1.00 16.250          C  
ATOM  12214  C   PHE A 766     -21.805  -2.563 -46.230  1.00 15.330          C  
ATOM  12215  O   PHE A 766     -22.079  -2.703 -47.422  1.00 14.480          O  
ATOM  12216  CB  PHE A 766     -23.529  -2.675 -44.430  1.00 23.020          C  
ATOM  12217  CG  PHE A 766     -24.404  -3.589 -43.661  1.00 23.020          C  
ATOM  12218  CD1 PHE A 766     -24.244  -3.739 -42.290  1.00 23.020          C  
ATOM  12219  CD2 PHE A 766     -25.381  -4.325 -44.302  1.00 23.020          C  
ATOM  12220  CE1 PHE A 766     -25.046  -4.606 -41.585  1.00 23.020          C  
ATOM  12221  CE2 PHE A 766     -26.184  -5.193 -43.597  1.00 23.020          C  
ATOM  12222  CZ  PHE A 766     -26.015  -5.334 -42.237  1.00 23.020          C  
ATOM  12223  H   PHE A 766     -21.509  -3.734 -43.258  1.00 20.300          H  
ATOM  12224  HA  PHE A 766     -22.914  -4.288 -45.682  1.00 19.500          H  
ATOM  12225 1HB  PHE A 766     -23.074  -1.965 -43.747  1.00 27.620          H  
ATOM  12226 2HB  PHE A 766     -24.140  -2.120 -45.126  1.00 27.620          H  
ATOM  12227  HD1 PHE A 766     -23.477  -3.167 -41.767  1.00 27.620          H  
ATOM  12228  HD2 PHE A 766     -25.511  -4.216 -45.381  1.00 27.620          H  
ATOM  12229  HE1 PHE A 766     -24.908  -4.717 -40.512  1.00 27.620          H  
ATOM  12230  HE2 PHE A 766     -26.952  -5.770 -44.113  1.00 27.620          H  
ATOM  12231  HZ  PHE A 766     -26.649  -6.021 -41.682  1.00 27.620          H  
ATOM  12232  N   LYS A 767     -20.910  -1.697 -45.792  1.00 15.610          N  
ATOM  12233  CA  LYS A 767     -20.196  -0.812 -46.687  1.00 14.950          C  
ATOM  12234  C   LYS A 767     -19.340  -1.590 -47.698  1.00 14.250          C  
ATOM  12235  O   LYS A 767     -19.247  -1.223 -48.883  1.00 13.430          O  
ATOM  12236  CB  LYS A 767     -19.434   0.205 -45.860  1.00 21.190          C  
ATOM  12237  CG  LYS A 767     -20.354   1.284 -45.206  1.00 21.190          C  
ATOM  12238  CD  LYS A 767     -19.580   2.329 -44.368  1.00 21.190          C  
ATOM  12239  CE  LYS A 767     -20.508   3.393 -43.776  1.00 21.190          C  
ATOM  12240  NZ  LYS A 767     -19.762   4.344 -42.872  1.00 21.190          N  
ATOM  12241  H   LYS A 767     -20.742  -1.650 -44.798  1.00 18.730          H  
ATOM  12242  HA  LYS A 767     -20.917  -0.264 -47.256  1.00 17.940          H  
ATOM  12243 1HB  LYS A 767     -18.945  -0.332 -45.078  1.00 25.430          H  
ATOM  12244 2HB  LYS A 767     -18.694   0.665 -46.429  1.00 25.430          H  
ATOM  12245 1HG  LYS A 767     -20.890   1.806 -45.992  1.00 25.430          H  
ATOM  12246 2HG  LYS A 767     -21.085   0.789 -44.573  1.00 25.430          H  
ATOM  12247 1HD  LYS A 767     -19.084   1.864 -43.547  1.00 25.430          H  
ATOM  12248 2HD  LYS A 767     -18.833   2.821 -44.984  1.00 25.430          H  
ATOM  12249 1HE  LYS A 767     -20.957   3.962 -44.594  1.00 25.430          H  
ATOM  12250 2HE  LYS A 767     -21.300   2.910 -43.205  1.00 25.430          H  
ATOM  12251 1HZ  LYS A 767     -20.404   5.042 -42.506  1.00 25.430          H  
ATOM  12252 2HZ  LYS A 767     -19.323   3.842 -42.065  1.00 25.430          H  
ATOM  12253 3HZ  LYS A 767     -19.038   4.793 -43.399  1.00 25.430          H  
ATOM  12254  N   ARG A 768     -18.736  -2.693 -47.251  1.00 14.670          N  
ATOM  12255  CA  ARG A 768     -17.946  -3.515 -48.157  1.00 14.250          C  
ATOM  12256  C   ARG A 768     -18.840  -4.053 -49.278  1.00 13.380          C  
ATOM  12257  O   ARG A 768     -18.411  -4.152 -50.431  1.00 12.750          O  
ATOM  12258  CB  ARG A 768     -17.255  -4.685 -47.445  1.00 20.120          C  
ATOM  12259  CG  ARG A 768     -16.114  -4.275 -46.507  1.00 20.120          C  
ATOM  12260  CD  ARG A 768     -15.221  -5.384 -46.093  1.00 20.120          C  
ATOM  12261  NE  ARG A 768     -15.856  -6.446 -45.300  1.00 20.120          N  
ATOM  12262  CZ  ARG A 768     -15.994  -6.481 -43.943  1.00 20.120          C  
ATOM  12263  NH1 ARG A 768     -15.608  -5.482 -43.155  1.00 20.120          N  
ATOM  12264  NH2 ARG A 768     -16.531  -7.566 -43.390  1.00 20.120          N  
ATOM  12265  H   ARG A 768     -18.794  -2.921 -46.251  1.00 17.600          H  
ATOM  12266  HA  ARG A 768     -17.174  -2.892 -48.602  1.00 17.100          H  
ATOM  12267 1HB  ARG A 768     -17.989  -5.227 -46.854  1.00 24.140          H  
ATOM  12268 2HB  ARG A 768     -16.856  -5.375 -48.184  1.00 24.140          H  
ATOM  12269 1HG  ARG A 768     -15.504  -3.521 -46.991  1.00 24.140          H  
ATOM  12270 2HG  ARG A 768     -16.531  -3.872 -45.607  1.00 24.140          H  
ATOM  12271 1HD  ARG A 768     -14.800  -5.841 -46.985  1.00 24.140          H  
ATOM  12272 2HD  ARG A 768     -14.411  -4.959 -45.502  1.00 24.140          H  
ATOM  12273  HE  ARG A 768     -16.174  -7.258 -45.811  1.00 24.140          H  
ATOM  12274 1HH1 ARG A 768     -15.218  -4.599 -43.523  1.00 24.140          H  
ATOM  12275 2HH1 ARG A 768     -15.721  -5.560 -42.159  1.00 24.140          H  
ATOM  12276 1HH2 ARG A 768     -16.820  -8.341 -43.972  1.00 24.140          H  
ATOM  12277 2HH2 ARG A 768     -16.634  -7.627 -42.388  1.00 24.140          H  
ATOM  12278  N   MET A 769     -20.087  -4.399 -48.932  1.00 13.480          N  
ATOM  12279  CA  MET A 769     -21.032  -4.918 -49.911  1.00 12.860          C  
ATOM  12280  C   MET A 769     -21.636  -3.799 -50.768  1.00 12.110          C  
ATOM  12281  O   MET A 769     -21.901  -3.990 -51.958  1.00 11.500          O  
ATOM  12282  CB  MET A 769     -22.152  -5.685 -49.221  1.00 18.250          C  
ATOM  12283  CG  MET A 769     -21.731  -6.956 -48.477  1.00 18.250          C  
ATOM  12284  SD  MET A 769     -20.930  -8.205 -49.503  1.00 18.250          S  
ATOM  12285  CE  MET A 769     -19.191  -7.945 -49.092  1.00 18.250          C  
ATOM  12286  H   MET A 769     -20.353  -4.321 -47.942  1.00 16.180          H  
ATOM  12287  HA  MET A 769     -20.502  -5.589 -50.579  1.00 15.430          H  
ATOM  12288 1HB  MET A 769     -22.625  -5.030 -48.488  1.00 21.900          H  
ATOM  12289 2HB  MET A 769     -22.906  -5.952 -49.952  1.00 21.900          H  
ATOM  12290 1HG  MET A 769     -21.050  -6.685 -47.673  1.00 21.900          H  
ATOM  12291 2HG  MET A 769     -22.612  -7.398 -48.029  1.00 21.900          H  
ATOM  12292 1HE  MET A 769     -18.578  -8.656 -49.646  1.00 21.900          H  
ATOM  12293 2HE  MET A 769     -18.891  -6.941 -49.351  1.00 21.900          H  
ATOM  12294 3HE  MET A 769     -19.045  -8.095 -48.022  1.00 21.900          H  
ATOM  12295  N   PHE A 770     -21.796  -2.595 -50.216  1.00 12.280          N  
ATOM  12296  CA  PHE A 770     -22.412  -1.505 -50.975  1.00 11.780          C  
ATOM  12297  C   PHE A 770     -21.681  -1.293 -52.296  1.00 11.270          C  
ATOM  12298  O   PHE A 770     -22.302  -1.202 -53.360  1.00 10.720          O  
ATOM  12299  CB  PHE A 770     -22.329  -0.173 -50.223  1.00 16.690          C  
ATOM  12300  CG  PHE A 770     -23.158  -0.009 -48.966  1.00 16.690          C  
ATOM  12301  CD1 PHE A 770     -24.186  -0.877 -48.587  1.00 16.690          C  
ATOM  12302  CD2 PHE A 770     -22.907   1.080 -48.165  1.00 16.690          C  
ATOM  12303  CE1 PHE A 770     -24.900  -0.643 -47.438  1.00 16.690          C  
ATOM  12304  CE2 PHE A 770     -23.607   1.305 -47.038  1.00 16.690          C  
ATOM  12305  CZ  PHE A 770     -24.608   0.447 -46.661  1.00 16.690          C  
ATOM  12306  H   PHE A 770     -21.596  -2.483 -49.218  1.00 14.740          H  
ATOM  12307  HA  PHE A 770     -23.448  -1.757 -51.194  1.00 14.140          H  
ATOM  12308 1HB  PHE A 770     -21.295  -0.006 -49.945  1.00 20.030          H  
ATOM  12309 2HB  PHE A 770     -22.600   0.633 -50.904  1.00 20.030          H  
ATOM  12310  HD1 PHE A 770     -24.422  -1.744 -49.193  1.00 20.030          H  
ATOM  12311  HD2 PHE A 770     -22.123   1.781 -48.445  1.00 20.030          H  
ATOM  12312  HE1 PHE A 770     -25.697  -1.324 -47.149  1.00 20.030          H  
ATOM  12313  HE2 PHE A 770     -23.364   2.178 -46.444  1.00 20.030          H  
ATOM  12314  HZ  PHE A 770     -25.172   0.633 -45.756  1.00 20.030          H  
ATOM  12315  N   ARG A 771     -20.345  -1.310 -52.251  1.00 11.640          N  
ATOM  12316  CA  ARG A 771     -19.542  -1.084 -53.466  1.00 11.490          C  
ATOM  12317  C   ARG A 771     -19.486  -2.277 -54.421  1.00 11.070          C  
ATOM  12318  O   ARG A 771     -18.868  -2.189 -55.484  1.00 10.900          O  
ATOM  12319  CB  ARG A 771     -18.118  -0.671 -53.137  1.00 16.150          C  
ATOM  12320  CG  ARG A 771     -18.020   0.673 -52.491  1.00 16.150          C  
ATOM  12321  CD  ARG A 771     -16.617   1.045 -52.100  1.00 16.150          C  
ATOM  12322  NE  ARG A 771     -16.052   0.150 -51.089  1.00 16.150          N  
ATOM  12323  CZ  ARG A 771     -14.793   0.226 -50.609  1.00 16.150          C  
ATOM  12324  NH1 ARG A 771     -13.974   1.173 -51.023  1.00 16.150          N  
ATOM  12325  NH2 ARG A 771     -14.373  -0.665 -49.726  1.00 16.150          N  
ATOM  12326  H   ARG A 771     -19.902  -1.408 -51.326  1.00 13.970          H  
ATOM  12327  HA  ARG A 771     -19.998  -0.256 -54.008  1.00 13.790          H  
ATOM  12328 1HB  ARG A 771     -17.681  -1.409 -52.464  1.00 19.380          H  
ATOM  12329 2HB  ARG A 771     -17.517  -0.653 -54.045  1.00 19.380          H  
ATOM  12330 1HG  ARG A 771     -18.372   1.429 -53.191  1.00 19.380          H  
ATOM  12331 2HG  ARG A 771     -18.661   0.664 -51.645  1.00 19.380          H  
ATOM  12332 1HD  ARG A 771     -15.979   1.013 -52.984  1.00 19.380          H  
ATOM  12333 2HD  ARG A 771     -16.620   2.061 -51.694  1.00 19.380          H  
ATOM  12334  HE  ARG A 771     -16.641  -0.596 -50.744  1.00 19.380          H  
ATOM  12335 1HH1 ARG A 771     -14.277   1.865 -51.728  1.00 19.380          H  
ATOM  12336 2HH1 ARG A 771     -13.033   1.222 -50.668  1.00 19.380          H  
ATOM  12337 1HH2 ARG A 771     -14.991  -1.404 -49.431  1.00 19.380          H  
ATOM  12338 2HH2 ARG A 771     -13.429  -0.621 -49.367  1.00 19.380          H  
ATOM  12339  N   ARG A 772     -20.069  -3.402 -54.029  1.00 11.080          N  
ATOM  12340  CA  ARG A 772     -20.086  -4.591 -54.857  1.00 10.880          C  
ATOM  12341  C   ARG A 772     -21.474  -4.789 -55.475  1.00 10.340          C  
ATOM  12342  O   ARG A 772     -21.607  -5.405 -56.535  1.00 10.400          O  
ATOM  12343  CB  ARG A 772     -19.737  -5.804 -54.017  1.00 15.310          C  
ATOM  12344  CG  ARG A 772     -18.323  -5.806 -53.485  1.00 15.310          C  
ATOM  12345  CD  ARG A 772     -18.061  -6.990 -52.641  1.00 15.310          C  
ATOM  12346  NE  ARG A 772     -16.731  -6.947 -52.041  1.00 15.310          N  
ATOM  12347  CZ  ARG A 772     -15.587  -7.367 -52.621  1.00 15.310          C  
ATOM  12348  NH1 ARG A 772     -15.589  -7.880 -53.837  1.00 15.310          N  
ATOM  12349  NH2 ARG A 772     -14.449  -7.260 -51.954  1.00 15.310          N  
ATOM  12350  H   ARG A 772     -20.563  -3.425 -53.141  1.00 13.300          H  
ATOM  12351  HA  ARG A 772     -19.353  -4.481 -55.655  1.00 13.060          H  
ATOM  12352 1HB  ARG A 772     -20.414  -5.858 -53.165  1.00 18.370          H  
ATOM  12353 2HB  ARG A 772     -19.878  -6.710 -54.604  1.00 18.370          H  
ATOM  12354 1HG  ARG A 772     -17.623  -5.793 -54.317  1.00 18.370          H  
ATOM  12355 2HG  ARG A 772     -18.173  -4.916 -52.876  1.00 18.370          H  
ATOM  12356 1HD  ARG A 772     -18.789  -6.998 -51.838  1.00 18.370          H  
ATOM  12357 2HD  ARG A 772     -18.160  -7.901 -53.221  1.00 18.370          H  
ATOM  12358  HE  ARG A 772     -16.659  -6.561 -51.107  1.00 18.370          H  
ATOM  12359 1HH1 ARG A 772     -16.450  -7.965 -54.354  1.00 18.370          H  
ATOM  12360 2HH1 ARG A 772     -14.724  -8.189 -54.257  1.00 18.370          H  
ATOM  12361 1HH2 ARG A 772     -14.445  -6.865 -51.023  1.00 18.370          H  
ATOM  12362 2HH2 ARG A 772     -13.583  -7.569 -52.373  1.00 18.370          H  
ATOM  12363  N   LYS A 773     -22.505  -4.257 -54.810  1.00 10.070          N  
ATOM  12364  CA  LYS A 773     -23.885  -4.452 -55.239  1.00  9.820          C  
ATOM  12365  C   LYS A 773     -24.544  -3.265 -55.953  1.00  9.380          C  
ATOM  12366  O   LYS A 773     -25.402  -3.473 -56.813  1.00  9.230          O  
ATOM  12367  CB  LYS A 773     -24.732  -4.819 -54.025  1.00 13.850          C  
ATOM  12368  CG  LYS A 773     -24.387  -6.166 -53.410  1.00 13.850          C  
ATOM  12369  CD  LYS A 773     -25.287  -6.476 -52.227  1.00 13.850          C  
ATOM  12370  CE  LYS A 773     -24.963  -7.834 -51.617  1.00 13.850          C  
ATOM  12371  NZ  LYS A 773     -25.845  -8.143 -50.453  1.00 13.850          N  
ATOM  12372  H   LYS A 773     -22.322  -3.775 -53.930  1.00 12.080          H  
ATOM  12373  HA  LYS A 773     -23.899  -5.290 -55.934  1.00 11.780          H  
ATOM  12374 1HB  LYS A 773     -24.591  -4.057 -53.254  1.00 16.620          H  
ATOM  12375 2HB  LYS A 773     -25.785  -4.818 -54.300  1.00 16.620          H  
ATOM  12376 1HG  LYS A 773     -24.486  -6.947 -54.163  1.00 16.620          H  
ATOM  12377 2HG  LYS A 773     -23.348  -6.144 -53.069  1.00 16.620          H  
ATOM  12378 1HD  LYS A 773     -25.152  -5.705 -51.466  1.00 16.620          H  
ATOM  12379 2HD  LYS A 773     -26.327  -6.467 -52.550  1.00 16.620          H  
ATOM  12380 1HE  LYS A 773     -25.093  -8.605 -52.374  1.00 16.620          H  
ATOM  12381 2HE  LYS A 773     -23.924  -7.836 -51.284  1.00 16.620          H  
ATOM  12382 1HZ  LYS A 773     -25.599  -9.048 -50.077  1.00 16.620          H  
ATOM  12383 2HZ  LYS A 773     -25.724  -7.439 -49.740  1.00 16.620          H  
ATOM  12384 3HZ  LYS A 773     -26.811  -8.156 -50.753  1.00 16.620          H  
ATOM  12385  N   LYS A 774     -24.193  -2.028 -55.596  1.00  9.370          N  
ATOM  12386  CA  LYS A 774     -24.874  -0.876 -56.183  1.00  9.160          C  
ATOM  12387  C   LYS A 774     -24.017  -0.047 -57.129  1.00  8.330          C  
ATOM  12388  O   LYS A 774     -22.786  -0.110 -57.118  1.00  8.450          O  
ATOM  12389  CB  LYS A 774     -25.438   0.010 -55.078  1.00 12.910          C  
ATOM  12390  CG  LYS A 774     -26.445  -0.681 -54.152  1.00 12.910          C  
ATOM  12391  CD  LYS A 774     -27.766  -1.004 -54.864  1.00 12.910          C  
ATOM  12392  CE  LYS A 774     -28.799  -1.601 -53.910  1.00 12.910          C  
ATOM  12393  NZ  LYS A 774     -29.417  -0.561 -52.996  1.00 12.910          N  
ATOM  12394  H   LYS A 774     -23.482  -1.869 -54.878  1.00 11.240          H  
ATOM  12395  HA  LYS A 774     -25.704  -1.244 -56.780  1.00 10.990          H  
ATOM  12396 1HB  LYS A 774     -24.617   0.367 -54.450  1.00 15.490          H  
ATOM  12397 2HB  LYS A 774     -25.919   0.888 -55.510  1.00 15.490          H  
ATOM  12398 1HG  LYS A 774     -26.012  -1.605 -53.771  1.00 15.490          H  
ATOM  12399 2HG  LYS A 774     -26.643  -0.041 -53.325  1.00 15.490          H  
ATOM  12400 1HD  LYS A 774     -28.174  -0.094 -55.305  1.00 15.490          H  
ATOM  12401 2HD  LYS A 774     -27.597  -1.731 -55.657  1.00 15.490          H  
ATOM  12402 1HE  LYS A 774     -29.586  -2.068 -54.497  1.00 15.490          H  
ATOM  12403 2HE  LYS A 774     -28.315  -2.363 -53.298  1.00 15.490          H  
ATOM  12404 1HZ  LYS A 774     -30.090  -1.004 -52.395  1.00 15.490          H  
ATOM  12405 2HZ  LYS A 774     -28.709  -0.093 -52.398  1.00 15.490          H  
ATOM  12406 3HZ  LYS A 774     -29.878   0.142 -53.549  1.00 15.490          H  
ATOM  12407  N   LYS A 775     -24.698   0.734 -57.968  1.00  7.730          N  
ATOM  12408  CA  LYS A 775     -24.038   1.628 -58.905  1.00  7.130          C  
ATOM  12409  C   LYS A 775     -23.906   3.038 -58.345  1.00  6.440          C  
ATOM  12410  O   LYS A 775     -24.888   3.797 -58.287  1.00  6.430          O  
ATOM  12411  CB  LYS A 775     -24.810   1.661 -60.225  1.00 10.220          C  
ATOM  12412  CG  LYS A 775     -24.993   0.297 -60.912  1.00 10.220          C  
ATOM  12413  CD  LYS A 775     -23.664  -0.308 -61.367  1.00 10.220          C  
ATOM  12414  CE  LYS A 775     -23.883  -1.588 -62.165  1.00 10.220          C  
ATOM  12415  NZ  LYS A 775     -22.594  -2.210 -62.587  1.00 10.220          N  
ATOM  12416  H   LYS A 775     -25.708   0.713 -57.933  1.00  9.280          H  
ATOM  12417  HA  LYS A 775     -23.030   1.261 -59.086  1.00  8.560          H  
ATOM  12418 1HB  LYS A 775     -25.800   2.072 -60.048  1.00 12.270          H  
ATOM  12419 2HB  LYS A 775     -24.310   2.322 -60.929  1.00 12.270          H  
ATOM  12420 1HG  LYS A 775     -25.475  -0.395 -60.220  1.00 12.270          H  
ATOM  12421 2HG  LYS A 775     -25.642   0.420 -61.780  1.00 12.270          H  
ATOM  12422 1HD  LYS A 775     -23.116   0.412 -61.976  1.00 12.270          H  
ATOM  12423 2HD  LYS A 775     -23.060  -0.562 -60.496  1.00 12.270          H  
ATOM  12424 1HE  LYS A 775     -24.433  -2.298 -61.549  1.00 12.270          H  
ATOM  12425 2HE  LYS A 775     -24.472  -1.360 -63.053  1.00 12.270          H  
ATOM  12426 1HZ  LYS A 775     -22.782  -3.055 -63.109  1.00 12.270          H  
ATOM  12427 2HZ  LYS A 775     -22.079  -1.564 -63.169  1.00 12.270          H  
ATOM  12428 3HZ  LYS A 775     -22.045  -2.437 -61.769  1.00 12.270          H  
ATOM  12429  N   ALA A 776     -22.673   3.392 -57.971  1.00  6.210          N  
ATOM  12430  CA  ALA A 776     -22.418   4.675 -57.350  1.00  5.920          C  
ATOM  12431  C   ALA A 776     -22.824   5.847 -58.229  1.00  5.170          C  
ATOM  12432  O   ALA A 776     -23.324   6.818 -57.690  1.00  5.100          O  
ATOM  12433  CB  ALA A 776     -20.968   4.821 -56.956  1.00  8.400          C  
ATOM  12434  H   ALA A 776     -21.927   2.712 -58.066  1.00  7.450          H  
ATOM  12435  HA  ALA A 776     -23.012   4.717 -56.439  1.00  7.100          H  
ATOM  12436 1HB  ALA A 776     -20.850   5.776 -56.449  1.00 10.080          H  
ATOM  12437 2HB  ALA A 776     -20.705   4.008 -56.281  1.00 10.080          H  
ATOM  12438 3HB  ALA A 776     -20.315   4.795 -57.810  1.00 10.080          H  
ATOM  12439  N   PRO A 777     -22.672   5.845 -59.573  1.00  4.990          N  
ATOM  12440  CA  PRO A 777     -23.098   6.957 -60.400  1.00  4.700          C  
ATOM  12441  C   PRO A 777     -24.548   7.375 -60.136  1.00  4.010          C  
ATOM  12442  O   PRO A 777     -24.860   8.563 -60.244  1.00  4.050          O  
ATOM  12443  CB  PRO A 777     -22.888   6.411 -61.814  1.00  7.050          C  
ATOM  12444  CG  PRO A 777     -21.726   5.444 -61.667  1.00  7.050          C  
ATOM  12445  CD  PRO A 777     -21.951   4.778 -60.337  1.00  7.050          C  
ATOM  12446  HA  PRO A 777     -22.426   7.805 -60.221  1.00  5.640          H  
ATOM  12447 1HB  PRO A 777     -23.809   5.926 -62.172  1.00  8.460          H  
ATOM  12448 2HB  PRO A 777     -22.671   7.240 -62.508  1.00  8.460          H  
ATOM  12449 1HG  PRO A 777     -21.719   4.729 -62.505  1.00  8.460          H  
ATOM  12450 2HG  PRO A 777     -20.772   5.990 -61.709  1.00  8.460          H  
ATOM  12451 1HD  PRO A 777     -22.572   3.913 -60.527  1.00  8.460          H  
ATOM  12452 2HD  PRO A 777     -20.992   4.523 -59.893  1.00  8.460          H  
ATOM  12453  N   ASN A 778     -25.428   6.436 -59.744  1.00  3.770          N  
ATOM  12454  CA  ASN A 778     -26.813   6.792 -59.499  1.00  3.490          C  
ATOM  12455  C   ASN A 778     -26.908   7.479 -58.157  1.00  3.390          C  
ATOM  12456  O   ASN A 778     -27.564   8.517 -58.021  1.00  3.670          O  
ATOM  12457  CB  ASN A 778     -27.681   5.562 -59.554  1.00  5.000          C  
ATOM  12458  CG  ASN A 778     -27.826   5.009 -60.959  1.00  5.000          C  
ATOM  12459  OD1 ASN A 778     -27.767   5.700 -61.999  1.00  5.000          O  
ATOM  12460  ND2 ASN A 778     -28.004   3.720 -61.007  1.00  5.000          N  
ATOM  12461  H   ASN A 778     -25.171   5.455 -59.603  1.00  4.520          H  
ATOM  12462  HA  ASN A 778     -27.135   7.501 -60.251  1.00  4.190          H  
ATOM  12463 1HB  ASN A 778     -27.252   4.789 -58.915  1.00  6.000          H  
ATOM  12464 2HB  ASN A 778     -28.669   5.798 -59.161  1.00  6.000          H  
ATOM  12465 1HD2 ASN A 778     -28.102   3.260 -61.889  1.00  6.000          H  
ATOM  12466 2HD2 ASN A 778     -28.036   3.195 -60.158  1.00  6.000          H  
ATOM  12467  N   ASN A 779     -26.249   6.887 -57.165  1.00  3.320          N  
ATOM  12468  CA  ASN A 779     -26.261   7.453 -55.822  1.00  3.580          C  
ATOM  12469  C   ASN A 779     -25.633   8.841 -55.790  1.00  3.180          C  
ATOM  12470  O   ASN A 779     -26.125   9.770 -55.130  1.00  3.450          O  
ATOM  12471  CB  ASN A 779     -25.506   6.540 -54.889  1.00  4.910          C  
ATOM  12472  CG  ASN A 779     -26.279   5.326 -54.471  1.00  4.910          C  
ATOM  12473  OD1 ASN A 779     -27.506   5.255 -54.619  1.00  4.910          O  
ATOM  12474  ND2 ASN A 779     -25.587   4.386 -53.894  1.00  4.910          N  
ATOM  12475  H   ASN A 779     -25.747   6.016 -57.375  1.00  3.980          H  
ATOM  12476  HA  ASN A 779     -27.294   7.551 -55.491  1.00  4.300          H  
ATOM  12477 1HB  ASN A 779     -24.623   6.194 -55.416  1.00  5.890          H  
ATOM  12478 2HB  ASN A 779     -25.147   7.087 -54.035  1.00  5.890          H  
ATOM  12479 1HD2 ASN A 779     -26.057   3.565 -53.515  1.00  5.890          H  
ATOM  12480 2HD2 ASN A 779     -24.601   4.485 -53.776  1.00  5.890          H  
ATOM  12481  N   LEU A 780     -24.569   8.996 -56.562  1.00  2.830          N  
ATOM  12482  CA  LEU A 780     -23.877  10.251 -56.629  1.00  2.740          C  
ATOM  12483  C   LEU A 780     -24.753  11.272 -57.330  1.00  2.590          C  
ATOM  12484  O   LEU A 780     -24.960  12.370 -56.819  1.00  2.550          O  
ATOM  12485  CB  LEU A 780     -22.541  10.050 -57.342  1.00  3.870          C  
ATOM  12486  CG  LEU A 780     -21.479   9.192 -56.560  1.00  3.870          C  
ATOM  12487  CD1 LEU A 780     -20.333   8.889 -57.496  1.00  3.870          C  
ATOM  12488  CD2 LEU A 780     -20.980   9.939 -55.294  1.00  3.870          C  
ATOM  12489  H   LEU A 780     -24.224   8.199 -57.087  1.00  3.400          H  
ATOM  12490  HA  LEU A 780     -23.689  10.587 -55.624  1.00  3.290          H  
ATOM  12491 1HB  LEU A 780     -22.739   9.544 -58.287  1.00  4.650          H  
ATOM  12492 2HB  LEU A 780     -22.108  11.013 -57.559  1.00  4.650          H  
ATOM  12493  HG  LEU A 780     -21.925   8.251 -56.255  1.00  4.650          H  
ATOM  12494 1HD1 LEU A 780     -19.597   8.280 -56.982  1.00  4.650          H  
ATOM  12495 2HD1 LEU A 780     -20.709   8.345 -58.364  1.00  4.650          H  
ATOM  12496 3HD1 LEU A 780     -19.871   9.820 -57.819  1.00  4.650          H  
ATOM  12497 1HD2 LEU A 780     -20.248   9.341 -54.778  1.00  4.650          H  
ATOM  12498 2HD2 LEU A 780     -20.521  10.872 -55.575  1.00  4.650          H  
ATOM  12499 3HD2 LEU A 780     -21.801  10.136 -54.615  1.00  4.650          H  
ATOM  12500  N   ARG A 781     -25.412  10.887 -58.424  1.00  2.640          N  
ATOM  12501  CA  ARG A 781     -26.275  11.830 -59.114  1.00  2.690          C  
ATOM  12502  C   ARG A 781     -27.302  12.429 -58.162  1.00  2.550          C  
ATOM  12503  O   ARG A 781     -27.551  13.637 -58.209  1.00  2.560          O  
ATOM  12504  CB  ARG A 781     -27.001  11.172 -60.270  1.00  3.750          C  
ATOM  12505  CG  ARG A 781     -27.819  12.131 -61.146  1.00  3.750          C  
ATOM  12506  CD  ARG A 781     -28.518  11.429 -62.263  1.00  3.750          C  
ATOM  12507  NE  ARG A 781     -27.585  10.735 -63.172  1.00  3.750          N  
ATOM  12508  CZ  ARG A 781     -27.406   9.385 -63.259  1.00  3.750          C  
ATOM  12509  NH1 ARG A 781     -28.085   8.565 -62.485  1.00  3.750          N  
ATOM  12510  NH2 ARG A 781     -26.534   8.901 -64.129  1.00  3.750          N  
ATOM  12511  H   ARG A 781     -25.246   9.968 -58.841  1.00  3.170          H  
ATOM  12512  HA  ARG A 781     -25.655  12.634 -59.508  1.00  3.230          H  
ATOM  12513 1HB  ARG A 781     -26.267  10.680 -60.900  1.00  4.500          H  
ATOM  12514 2HB  ARG A 781     -27.669  10.402 -59.888  1.00  4.500          H  
ATOM  12515 1HG  ARG A 781     -28.572  12.635 -60.539  1.00  4.500          H  
ATOM  12516 2HG  ARG A 781     -27.149  12.873 -61.579  1.00  4.500          H  
ATOM  12517 1HD  ARG A 781     -29.222  10.716 -61.855  1.00  4.500          H  
ATOM  12518 2HD  ARG A 781     -29.066  12.169 -62.846  1.00  4.500          H  
ATOM  12519  HE  ARG A 781     -27.033  11.315 -63.792  1.00  4.500          H  
ATOM  12520 1HH1 ARG A 781     -28.727   8.931 -61.806  1.00  4.500          H  
ATOM  12521 2HH1 ARG A 781     -27.938   7.554 -62.537  1.00  4.500          H  
ATOM  12522 1HH2 ARG A 781     -26.009   9.530 -64.719  1.00  4.500          H  
ATOM  12523 2HH2 ARG A 781     -26.388   7.904 -64.200  1.00  4.500          H  
ATOM  12524  N   ILE A 782     -27.905  11.598 -57.299  1.00  2.480          N  
ATOM  12525  CA  ILE A 782     -28.908  12.104 -56.369  1.00  2.440          C  
ATOM  12526  C   ILE A 782     -28.334  13.126 -55.397  1.00  2.390          C  
ATOM  12527  O   ILE A 782     -28.889  14.217 -55.234  1.00  2.360          O  
ATOM  12528  CB  ILE A 782     -29.531  10.969 -55.520  1.00  3.430          C  
ATOM  12529  CG1 ILE A 782     -30.354  10.015 -56.401  1.00  3.430          C  
ATOM  12530  CG2 ILE A 782     -30.435  11.588 -54.378  1.00  3.430          C  
ATOM  12531  CD1 ILE A 782     -30.733   8.697 -55.710  1.00  3.430          C  
ATOM  12532  H   ILE A 782     -27.678  10.594 -57.345  1.00  2.980          H  
ATOM  12533  HA  ILE A 782     -29.695  12.589 -56.952  1.00  2.930          H  
ATOM  12534  HB  ILE A 782     -28.727  10.377 -55.082  1.00  4.120          H  
ATOM  12535 1HG1 ILE A 782     -31.270  10.521 -56.704  1.00  4.120          H  
ATOM  12536 2HG1 ILE A 782     -29.779   9.778 -57.296  1.00  4.120          H  
ATOM  12537 1HG2 ILE A 782     -30.869  10.816 -53.772  1.00  4.120          H  
ATOM  12538 2HG2 ILE A 782     -29.854  12.236 -53.723  1.00  4.120          H  
ATOM  12539 3HG2 ILE A 782     -31.235  12.172 -54.831  1.00  4.120          H  
ATOM  12540 1HD1 ILE A 782     -31.303   8.082 -56.401  1.00  4.120          H  
ATOM  12541 2HD1 ILE A 782     -29.820   8.167 -55.425  1.00  4.120          H  
ATOM  12542 3HD1 ILE A 782     -31.328   8.881 -54.829  1.00  4.120          H  
ATOM  12543  N   ILE A 783     -27.222  12.784 -54.742  1.00  2.430          N  
ATOM  12544  CA  ILE A 783     -26.693  13.710 -53.750  1.00  2.450          C  
ATOM  12545  C   ILE A 783     -26.149  14.995 -54.409  1.00  2.510          C  
ATOM  12546  O   ILE A 783     -26.227  16.085 -53.821  1.00  2.570          O  
ATOM  12547  CB  ILE A 783     -25.636  13.012 -52.854  1.00  3.420          C  
ATOM  12548  CG1 ILE A 783     -25.409  13.794 -51.539  1.00  3.420          C  
ATOM  12549  CG2 ILE A 783     -24.326  12.736 -53.578  1.00  3.420          C  
ATOM  12550  CD1 ILE A 783     -26.557  13.778 -50.544  1.00  3.420          C  
ATOM  12551  H   ILE A 783     -26.791  11.865 -54.918  1.00  2.920          H  
ATOM  12552  HA  ILE A 783     -27.526  14.005 -53.120  1.00  2.940          H  
ATOM  12553  HB  ILE A 783     -26.026  12.082 -52.586  1.00  4.110          H  
ATOM  12554 1HG1 ILE A 783     -24.518  13.428 -51.056  1.00  4.110          H  
ATOM  12555 2HG1 ILE A 783     -25.285  14.813 -51.777  1.00  4.110          H  
ATOM  12556 1HG2 ILE A 783     -23.656  12.188 -52.920  1.00  4.110          H  
ATOM  12557 2HG2 ILE A 783     -24.554  12.146 -54.421  1.00  4.110          H  
ATOM  12558 3HG2 ILE A 783     -23.836  13.633 -53.905  1.00  4.110          H  
ATOM  12559 1HD1 ILE A 783     -26.272  14.381 -49.696  1.00  4.110          H  
ATOM  12560 2HD1 ILE A 783     -27.465  14.197 -50.973  1.00  4.110          H  
ATOM  12561 3HD1 ILE A 783     -26.755  12.762 -50.218  1.00  4.110          H  
ATOM  12562  N   TYR A 784     -25.599  14.879 -55.624  1.00  2.550          N  
ATOM  12563  CA  TYR A 784     -25.118  16.059 -56.311  1.00  2.670          C  
ATOM  12564  C   TYR A 784     -26.288  16.945 -56.740  1.00  2.740          C  
ATOM  12565  O   TYR A 784     -26.233  18.168 -56.598  1.00  2.860          O  
ATOM  12566  CB  TYR A 784     -24.201  15.699 -57.482  1.00  3.690          C  
ATOM  12567  CG  TYR A 784     -22.803  15.341 -57.023  1.00  3.690          C  
ATOM  12568  CD1 TYR A 784     -22.337  14.054 -57.103  1.00  3.690          C  
ATOM  12569  CD2 TYR A 784     -21.994  16.320 -56.485  1.00  3.690          C  
ATOM  12570  CE1 TYR A 784     -21.097  13.733 -56.626  1.00  3.690          C  
ATOM  12571  CE2 TYR A 784     -20.753  15.991 -56.011  1.00  3.690          C  
ATOM  12572  CZ  TYR A 784     -20.305  14.695 -56.065  1.00  3.690          C  
ATOM  12573  OH  TYR A 784     -19.070  14.330 -55.543  1.00  3.690          O  
ATOM  12574  H   TYR A 784     -25.510  13.956 -56.058  1.00  3.060          H  
ATOM  12575  HA  TYR A 784     -24.522  16.617 -55.604  1.00  3.200          H  
ATOM  12576 1HB  TYR A 784     -24.619  14.841 -58.016  1.00  4.430          H  
ATOM  12577 2HB  TYR A 784     -24.145  16.508 -58.158  1.00  4.430          H  
ATOM  12578  HD1 TYR A 784     -22.947  13.293 -57.533  1.00  4.430          H  
ATOM  12579  HD2 TYR A 784     -22.344  17.351 -56.420  1.00  4.430          H  
ATOM  12580  HE1 TYR A 784     -20.745  12.719 -56.687  1.00  4.430          H  
ATOM  12581  HE2 TYR A 784     -20.130  16.756 -55.581  1.00  4.430          H  
ATOM  12582  HH  TYR A 784     -18.677  15.067 -55.018  1.00  4.430          H  
ATOM  12583  N   LYS A 785     -27.391  16.353 -57.197  1.00  2.690          N  
ATOM  12584  CA  LYS A 785     -28.533  17.169 -57.566  1.00  2.770          C  
ATOM  12585  C   LYS A 785     -28.908  18.083 -56.401  1.00  2.790          C  
ATOM  12586  O   LYS A 785     -29.184  19.267 -56.604  1.00  2.850          O  
ATOM  12587  CB  LYS A 785     -29.731  16.302 -57.962  1.00  3.850          C  
ATOM  12588  CG  LYS A 785     -30.966  17.096 -58.410  1.00  3.850          C  
ATOM  12589  CD  LYS A 785     -32.096  16.171 -58.855  1.00  3.850          C  
ATOM  12590  CE  LYS A 785     -33.340  16.965 -59.243  1.00  3.850          C  
ATOM  12591  NZ  LYS A 785     -34.452  16.079 -59.690  1.00  3.850          N  
ATOM  12592  H   LYS A 785     -27.413  15.343 -57.357  1.00  3.230          H  
ATOM  12593  HA  LYS A 785     -28.258  17.792 -58.417  1.00  3.320          H  
ATOM  12594 1HB  LYS A 785     -29.441  15.623 -58.765  1.00  4.620          H  
ATOM  12595 2HB  LYS A 785     -30.019  15.685 -57.109  1.00  4.620          H  
ATOM  12596 1HG  LYS A 785     -31.321  17.710 -57.580  1.00  4.620          H  
ATOM  12597 2HG  LYS A 785     -30.690  17.755 -59.232  1.00  4.620          H  
ATOM  12598 1HD  LYS A 785     -31.766  15.580 -59.712  1.00  4.620          H  
ATOM  12599 2HD  LYS A 785     -32.346  15.491 -58.041  1.00  4.620          H  
ATOM  12600 1HE  LYS A 785     -33.674  17.544 -58.384  1.00  4.620          H  
ATOM  12601 2HE  LYS A 785     -33.087  17.650 -60.053  1.00  4.620          H  
ATOM  12602 1HZ  LYS A 785     -35.254  16.644 -59.937  1.00  4.620          H  
ATOM  12603 2HZ  LYS A 785     -34.158  15.546 -60.497  1.00  4.620          H  
ATOM  12604 3HZ  LYS A 785     -34.704  15.448 -58.943  1.00  4.620          H  
ATOM  12605  N   GLU A 786     -28.910  17.543 -55.171  1.00  2.750          N  
ATOM  12606  CA  GLU A 786     -29.235  18.366 -54.009  1.00  2.780          C  
ATOM  12607  C   GLU A 786     -28.226  19.506 -53.761  1.00  2.730          C  
ATOM  12608  O   GLU A 786     -28.632  20.647 -53.508  1.00  2.830          O  
ATOM  12609  CB  GLU A 786     -29.336  17.495 -52.750  1.00  3.880          C  
ATOM  12610  CG  GLU A 786     -30.547  16.561 -52.725  1.00  3.880          C  
ATOM  12611  CD  GLU A 786     -30.616  15.673 -51.491  1.00  3.880          C  
ATOM  12612  OE1 GLU A 786     -29.708  15.705 -50.694  1.00  3.880          O  
ATOM  12613  OE2 GLU A 786     -31.610  15.004 -51.316  1.00  3.880          O  
ATOM  12614  H   GLU A 786     -28.733  16.535 -55.077  1.00  3.300          H  
ATOM  12615  HA  GLU A 786     -30.209  18.819 -54.188  1.00  3.340          H  
ATOM  12616 1HB  GLU A 786     -28.441  16.881 -52.664  1.00  4.660          H  
ATOM  12617 2HB  GLU A 786     -29.381  18.135 -51.869  1.00  4.660          H  
ATOM  12618 1HG  GLU A 786     -31.451  17.167 -52.764  1.00  4.660          H  
ATOM  12619 2HG  GLU A 786     -30.520  15.944 -53.622  1.00  4.660          H  
ATOM  12620  N   ILE A 787     -26.909  19.253 -53.880  1.00  2.640          N  
ATOM  12621  CA  ILE A 787     -25.974  20.378 -53.678  1.00  2.620          C  
ATOM  12622  C   ILE A 787     -26.132  21.473 -54.703  1.00  2.710          C  
ATOM  12623  O   ILE A 787     -25.948  22.650 -54.390  1.00  2.780          O  
ATOM  12624  CB  ILE A 787     -24.478  20.008 -53.570  1.00  3.680          C  
ATOM  12625  CG1 ILE A 787     -23.727  21.257 -53.055  1.00  3.680          C  
ATOM  12626  CG2 ILE A 787     -23.872  19.574 -54.916  1.00  3.680          C  
ATOM  12627  CD1 ILE A 787     -22.379  21.003 -52.504  1.00  3.680          C  
ATOM  12628  H   ILE A 787     -26.598  18.285 -54.044  1.00  3.170          H  
ATOM  12629  HA  ILE A 787     -26.224  20.819 -52.714  1.00  3.140          H  
ATOM  12630  HB  ILE A 787     -24.372  19.219 -52.847  1.00  4.410          H  
ATOM  12631 1HG1 ILE A 787     -23.590  21.934 -53.896  1.00  4.410          H  
ATOM  12632 2HG1 ILE A 787     -24.332  21.763 -52.328  1.00  4.410          H  
ATOM  12633 1HG2 ILE A 787     -22.827  19.318 -54.791  1.00  4.410          H  
ATOM  12634 2HG2 ILE A 787     -24.386  18.736 -55.257  1.00  4.410          H  
ATOM  12635 3HG2 ILE A 787     -23.948  20.366 -55.657  1.00  4.410          H  
ATOM  12636 1HD1 ILE A 787     -21.954  21.922 -52.217  1.00  4.410          H  
ATOM  12637 2HD1 ILE A 787     -22.462  20.366 -51.632  1.00  4.410          H  
ATOM  12638 3HD1 ILE A 787     -21.739  20.541 -53.246  1.00  4.410          H  
ATOM  12639  N   PHE A 788     -26.524  21.121 -55.918  1.00  2.750          N  
ATOM  12640  CA  PHE A 788     -26.655  22.138 -56.938  1.00  2.890          C  
ATOM  12641  C   PHE A 788     -27.867  23.050 -56.727  1.00  2.920          C  
ATOM  12642  O   PHE A 788     -28.040  24.037 -57.442  1.00  3.110          O  
ATOM  12643  CB  PHE A 788     -26.648  21.514 -58.327  1.00  3.990          C  
ATOM  12644  CG  PHE A 788     -25.280  20.952 -58.692  1.00  3.990          C  
ATOM  12645  CD1 PHE A 788     -25.126  19.610 -58.990  1.00  3.990          C  
ATOM  12646  CD2 PHE A 788     -24.136  21.758 -58.701  1.00  3.990          C  
ATOM  12647  CE1 PHE A 788     -23.885  19.094 -59.298  1.00  3.990          C  
ATOM  12648  CE2 PHE A 788     -22.900  21.217 -58.999  1.00  3.990          C  
ATOM  12649  CZ  PHE A 788     -22.782  19.890 -59.295  1.00  3.990          C  
ATOM  12650  H   PHE A 788     -26.637  20.122 -56.139  1.00  3.300          H  
ATOM  12651  HA  PHE A 788     -25.776  22.771 -56.871  1.00  3.470          H  
ATOM  12652 1HB  PHE A 788     -27.375  20.694 -58.352  1.00  4.790          H  
ATOM  12653 2HB  PHE A 788     -26.939  22.249 -59.073  1.00  4.790          H  
ATOM  12654  HD1 PHE A 788     -26.000  18.958 -58.987  1.00  4.790          H  
ATOM  12655  HD2 PHE A 788     -24.216  22.818 -58.472  1.00  4.790          H  
ATOM  12656  HE1 PHE A 788     -23.779  18.051 -59.548  1.00  4.790          H  
ATOM  12657  HE2 PHE A 788     -22.013  21.834 -59.006  1.00  4.790          H  
ATOM  12658  HZ  PHE A 788     -21.805  19.471 -59.534  1.00  4.790          H  
ATOM  12659  N   SER A 789     -28.647  22.815 -55.667  1.00  2.880          N  
ATOM  12660  CA  SER A 789     -29.730  23.716 -55.295  1.00  3.000          C  
ATOM  12661  C   SER A 789     -29.126  25.055 -54.836  1.00  2.920          C  
ATOM  12662  O   SER A 789     -29.804  26.085 -54.785  1.00  2.990          O  
ATOM  12663  CB  SER A 789     -30.567  23.122 -54.181  1.00  4.150          C  
ATOM  12664  OG  SER A 789     -29.828  23.037 -53.005  1.00  4.150          O  
ATOM  12665  H   SER A 789     -28.495  21.988 -55.084  1.00  3.460          H  
ATOM  12666  HA  SER A 789     -30.360  23.891 -56.166  1.00  3.600          H  
ATOM  12667 1HB  SER A 789     -31.438  23.752 -54.018  1.00  4.980          H  
ATOM  12668 2HB  SER A 789     -30.920  22.131 -54.466  1.00  4.980          H  
ATOM  12669  HG  SER A 789     -29.377  22.166 -53.037  1.00  4.980          H  
ATOM  12670  N   TYR A 790     -27.815  25.033 -54.541  1.00  2.820          N  
ATOM  12671  CA  TYR A 790     -27.024  26.166 -54.113  1.00  2.750          C  
ATOM  12672  C   TYR A 790     -26.093  26.619 -55.251  1.00  2.660          C  
ATOM  12673  O   TYR A 790     -25.079  27.287 -54.990  1.00  2.560          O  
ATOM  12674  CB  TYR A 790     -26.214  25.790 -52.865  1.00  3.880          C  
ATOM  12675  CG  TYR A 790     -27.091  25.372 -51.676  1.00  3.880          C  
ATOM  12676  CD1 TYR A 790     -27.130  24.044 -51.249  1.00  3.880          C  
ATOM  12677  CD2 TYR A 790     -27.877  26.313 -51.041  1.00  3.880          C  
ATOM  12678  CE1 TYR A 790     -27.957  23.679 -50.180  1.00  3.880          C  
ATOM  12679  CE2 TYR A 790     -28.695  25.947 -49.991  1.00  3.880          C  
ATOM  12680  CZ  TYR A 790     -28.739  24.642 -49.558  1.00  3.880          C  
ATOM  12681  OH  TYR A 790     -29.579  24.307 -48.507  1.00  3.880          O  
ATOM  12682  H   TYR A 790     -27.325  24.138 -54.597  1.00  3.380          H  
ATOM  12683  HA  TYR A 790     -27.693  26.993 -53.875  1.00  3.300          H  
ATOM  12684 1HB  TYR A 790     -25.547  24.958 -53.106  1.00  4.650          H  
ATOM  12685 2HB  TYR A 790     -25.590  26.633 -52.557  1.00  4.650          H  
ATOM  12686  HD1 TYR A 790     -26.520  23.291 -51.752  1.00  4.650          H  
ATOM  12687  HD2 TYR A 790     -27.858  27.349 -51.374  1.00  4.650          H  
ATOM  12688  HE1 TYR A 790     -27.997  22.647 -49.844  1.00  4.650          H  
ATOM  12689  HE2 TYR A 790     -29.315  26.698 -49.501  1.00  4.650          H  
ATOM  12690  HH  TYR A 790     -29.465  23.379 -48.261  1.00  4.650          H  
ATOM  12691  N   LYS A 791     -26.475  26.304 -56.508  1.00  2.790          N  
ATOM  12692  CA  LYS A 791     -25.716  26.628 -57.712  1.00  2.760          C  
ATOM  12693  C   LYS A 791     -25.129  28.037 -57.739  1.00  2.740          C  
ATOM  12694  O   LYS A 791     -24.035  28.224 -58.271  1.00  2.640          O  
ATOM  12695  CB  LYS A 791     -26.546  26.413 -58.977  1.00  3.880          C  
ATOM  12696  CG  LYS A 791     -25.777  26.682 -60.271  1.00  3.880          C  
ATOM  12697  CD  LYS A 791     -26.597  26.345 -61.505  1.00  3.880          C  
ATOM  12698  CE  LYS A 791     -25.809  26.652 -62.774  1.00  3.880          C  
ATOM  12699  NZ  LYS A 791     -26.573  26.306 -64.010  1.00  3.880          N  
ATOM  12700  H   LYS A 791     -27.313  25.729 -56.648  1.00  3.350          H  
ATOM  12701  HA  LYS A 791     -24.904  25.916 -57.766  1.00  3.310          H  
ATOM  12702 1HB  LYS A 791     -26.876  25.385 -59.025  1.00  4.650          H  
ATOM  12703 2HB  LYS A 791     -27.431  27.045 -58.952  1.00  4.650          H  
ATOM  12704 1HG  LYS A 791     -25.511  27.736 -60.330  1.00  4.650          H  
ATOM  12705 2HG  LYS A 791     -24.859  26.093 -60.273  1.00  4.650          H  
ATOM  12706 1HD  LYS A 791     -26.861  25.287 -61.491  1.00  4.650          H  
ATOM  12707 2HD  LYS A 791     -27.513  26.934 -61.501  1.00  4.650          H  
ATOM  12708 1HE  LYS A 791     -25.566  27.714 -62.790  1.00  4.650          H  
ATOM  12709 2HE  LYS A 791     -24.881  26.080 -62.759  1.00  4.650          H  
ATOM  12710 1HZ  LYS A 791     -26.014  26.525 -64.824  1.00  4.650          H  
ATOM  12711 2HZ  LYS A 791     -26.792  25.319 -64.009  1.00  4.650          H  
ATOM  12712 3HZ  LYS A 791     -27.431  26.839 -64.040  1.00  4.650          H  
ATOM  12713  N   LYS A 792     -25.831  29.058 -57.238  1.00  2.900          N  
ATOM  12714  CA  LYS A 792     -25.250  30.406 -57.288  1.00  2.960          C  
ATOM  12715  C   LYS A 792     -23.854  30.462 -56.635  1.00  2.890          C  
ATOM  12716  O   LYS A 792     -22.959  31.160 -57.129  1.00  3.490          O  
ATOM  12717  CB  LYS A 792     -26.155  31.430 -56.604  1.00  4.120          C  
ATOM  12718  CG  LYS A 792     -25.607  32.871 -56.659  1.00  4.120          C  
ATOM  12719  CD  LYS A 792     -26.567  33.877 -56.030  1.00  4.120          C  
ATOM  12720  CE  LYS A 792     -25.968  35.285 -56.045  1.00  4.120          C  
ATOM  12721  NZ  LYS A 792     -26.887  36.293 -55.434  1.00  4.120          N  
ATOM  12722  H   LYS A 792     -26.747  28.906 -56.831  1.00  3.480          H  
ATOM  12723  HA  LYS A 792     -25.136  30.688 -58.335  1.00  3.550          H  
ATOM  12724 1HB  LYS A 792     -27.140  31.417 -57.068  1.00  4.940          H  
ATOM  12725 2HB  LYS A 792     -26.277  31.159 -55.553  1.00  4.940          H  
ATOM  12726 1HG  LYS A 792     -24.658  32.924 -56.118  1.00  4.940          H  
ATOM  12727 2HG  LYS A 792     -25.424  33.147 -57.697  1.00  4.940          H  
ATOM  12728 1HD  LYS A 792     -27.508  33.880 -56.581  1.00  4.940          H  
ATOM  12729 2HD  LYS A 792     -26.767  33.587 -54.998  1.00  4.940          H  
ATOM  12730 1HE  LYS A 792     -25.032  35.277 -55.487  1.00  4.940          H  
ATOM  12731 2HE  LYS A 792     -25.763  35.574 -57.075  1.00  4.940          H  
ATOM  12732 1HZ  LYS A 792     -26.454  37.206 -55.464  1.00  4.940          H  
ATOM  12733 2HZ  LYS A 792     -27.755  36.318 -55.951  1.00  4.940          H  
ATOM  12734 3HZ  LYS A 792     -27.075  36.043 -54.474  1.00  4.940          H  
ATOM  12735  N   ASP A 793     -23.689  29.766 -55.504  1.00  2.480          N  
ATOM  12736  CA  ASP A 793     -22.437  29.781 -54.763  1.00  2.300          C  
ATOM  12737  C   ASP A 793     -21.450  28.863 -55.452  1.00  2.260          C  
ATOM  12738  O   ASP A 793     -20.246  29.137 -55.515  1.00  2.320          O  
ATOM  12739  CB  ASP A 793     -22.682  29.322 -53.332  1.00  3.290          C  
ATOM  12740  CG  ASP A 793     -23.493  30.300 -52.453  1.00  3.290          C  
ATOM  12741  OD1 ASP A 793     -23.480  31.482 -52.697  1.00  3.290          O  
ATOM  12742  OD2 ASP A 793     -24.144  29.828 -51.528  1.00  3.290          O  
ATOM  12743  H   ASP A 793     -24.445  29.172 -55.161  1.00  2.980          H  
ATOM  12744  HA  ASP A 793     -22.036  30.792 -54.755  1.00  2.760          H  
ATOM  12745 1HB  ASP A 793     -23.239  28.390 -53.380  1.00  3.950          H  
ATOM  12746 2HB  ASP A 793     -21.737  29.116 -52.854  1.00  3.950          H  
ATOM  12747  N   VAL A 794     -21.985  27.783 -56.023  1.00  2.250          N  
ATOM  12748  CA  VAL A 794     -21.168  26.798 -56.727  1.00  2.230          C  
ATOM  12749  C   VAL A 794     -20.496  27.496 -57.909  1.00  2.250          C  
ATOM  12750  O   VAL A 794     -19.323  27.252 -58.197  1.00  2.200          O  
ATOM  12751  CB  VAL A 794     -22.015  25.621 -57.264  1.00  3.130          C  
ATOM  12752  CG1 VAL A 794     -21.167  24.719 -58.133  1.00  3.130          C  
ATOM  12753  CG2 VAL A 794     -22.667  24.817 -56.094  1.00  3.130          C  
ATOM  12754  H   VAL A 794     -22.994  27.646 -55.899  1.00  2.700          H  
ATOM  12755  HA  VAL A 794     -20.402  26.419 -56.052  1.00  2.680          H  
ATOM  12756  HB  VAL A 794     -22.768  26.021 -57.899  1.00  3.760          H  
ATOM  12757 1HG1 VAL A 794     -21.787  23.939 -58.521  1.00  3.760          H  
ATOM  12758 2HG1 VAL A 794     -20.739  25.268 -58.971  1.00  3.760          H  
ATOM  12759 3HG1 VAL A 794     -20.363  24.291 -57.536  1.00  3.760          H  
ATOM  12760 1HG2 VAL A 794     -23.279  24.008 -56.491  1.00  3.760          H  
ATOM  12761 2HG2 VAL A 794     -21.887  24.397 -55.473  1.00  3.760          H  
ATOM  12762 3HG2 VAL A 794     -23.292  25.476 -55.494  1.00  3.760          H  
ATOM  12763  N   THR A 795     -21.280  28.321 -58.611  1.00  2.320          N  
ATOM  12764  CA  THR A 795     -20.862  29.088 -59.775  1.00  2.360          C  
ATOM  12765  C   THR A 795     -19.730  30.045 -59.413  1.00  2.290          C  
ATOM  12766  O   THR A 795     -18.722  30.107 -60.124  1.00  2.230          O  
ATOM  12767  CB  THR A 795     -22.050  29.864 -60.377  1.00  3.290          C  
ATOM  12768  OG1 THR A 795     -23.063  28.933 -60.795  1.00  3.290          O  
ATOM  12769  CG2 THR A 795     -21.581  30.662 -61.585  1.00  3.290          C  
ATOM  12770  H   THR A 795     -22.246  28.405 -58.312  1.00  2.780          H  
ATOM  12771  HA  THR A 795     -20.501  28.396 -60.530  1.00  2.830          H  
ATOM  12772  HB  THR A 795     -22.473  30.536 -59.630  1.00  3.950          H  
ATOM  12773  HG1 THR A 795     -23.472  28.533 -59.993  1.00  3.950          H  
ATOM  12774 1HG2 THR A 795     -22.428  31.194 -62.013  1.00  3.950          H  
ATOM  12775 2HG2 THR A 795     -20.822  31.380 -61.288  1.00  3.950          H  
ATOM  12776 3HG2 THR A 795     -21.168  29.979 -62.326  1.00  3.950          H  
ATOM  12777  N   ILE A 796     -19.846  30.739 -58.276  1.00  2.320          N  
ATOM  12778  CA  ILE A 796     -18.776  31.631 -57.851  1.00  2.300          C  
ATOM  12779  C   ILE A 796     -17.491  30.823 -57.677  1.00  2.180          C  
ATOM  12780  O   ILE A 796     -16.421  31.247 -58.139  1.00  2.160          O  
ATOM  12781  CB  ILE A 796     -19.119  32.348 -56.525  1.00  3.230          C  
ATOM  12782  CG1 ILE A 796     -20.286  33.332 -56.768  1.00  3.230          C  
ATOM  12783  CG2 ILE A 796     -17.854  33.087 -55.974  1.00  3.230          C  
ATOM  12784  CD1 ILE A 796     -20.934  33.868 -55.499  1.00  3.230          C  
ATOM  12785  H   ILE A 796     -20.729  30.694 -57.752  1.00  2.780          H  
ATOM  12786  HA  ILE A 796     -18.610  32.379 -58.625  1.00  2.760          H  
ATOM  12787  HB  ILE A 796     -19.459  31.617 -55.786  1.00  3.870          H  
ATOM  12788 1HG1 ILE A 796     -19.918  34.174 -57.351  1.00  3.870          H  
ATOM  12789 2HG1 ILE A 796     -21.054  32.823 -57.347  1.00  3.870          H  
ATOM  12790 1HG2 ILE A 796     -18.090  33.589 -55.058  1.00  3.870          H  
ATOM  12791 2HG2 ILE A 796     -17.048  32.380 -55.781  1.00  3.870          H  
ATOM  12792 3HG2 ILE A 796     -17.518  33.822 -56.706  1.00  3.870          H  
ATOM  12793 1HD1 ILE A 796     -21.748  34.539 -55.769  1.00  3.870          H  
ATOM  12794 2HD1 ILE A 796     -21.335  33.041 -54.913  1.00  3.870          H  
ATOM  12795 3HD1 ILE A 796     -20.214  34.410 -54.905  1.00  3.870          H  
ATOM  12796  N   ILE A 797     -17.595  29.655 -57.026  1.00  2.110          N  
ATOM  12797  CA  ILE A 797     -16.411  28.827 -56.833  1.00  2.000          C  
ATOM  12798  C   ILE A 797     -15.873  28.403 -58.196  1.00  1.950          C  
ATOM  12799  O   ILE A 797     -14.670  28.498 -58.431  1.00  1.890          O  
ATOM  12800  CB  ILE A 797     -16.689  27.536 -56.044  1.00  2.840          C  
ATOM  12801  CG1 ILE A 797     -17.063  27.820 -54.646  1.00  2.840          C  
ATOM  12802  CG2 ILE A 797     -15.418  26.744 -56.024  1.00  2.840          C  
ATOM  12803  CD1 ILE A 797     -17.636  26.602 -53.926  1.00  2.840          C  
ATOM  12804  H   ILE A 797     -18.503  29.379 -56.635  1.00  2.530          H  
ATOM  12805  HA  ILE A 797     -15.656  29.408 -56.316  1.00  2.400          H  
ATOM  12806  HB  ILE A 797     -17.491  26.965 -56.505  1.00  3.410          H  
ATOM  12807 1HG1 ILE A 797     -16.194  28.173 -54.097  1.00  3.410          H  
ATOM  12808 2HG1 ILE A 797     -17.817  28.603 -54.654  1.00  3.410          H  
ATOM  12809 1HG2 ILE A 797     -15.553  25.859 -55.492  1.00  3.410          H  
ATOM  12810 2HG2 ILE A 797     -15.147  26.506 -57.003  1.00  3.410          H  
ATOM  12811 3HG2 ILE A 797     -14.631  27.319 -55.562  1.00  3.410          H  
ATOM  12812 1HD1 ILE A 797     -17.920  26.874 -52.941  1.00  3.410          H  
ATOM  12813 2HD1 ILE A 797     -18.512  26.264 -54.472  1.00  3.410          H  
ATOM  12814 3HD1 ILE A 797     -16.926  25.795 -53.861  1.00  3.410          H  
ATOM  12815  N   PHE A 798     -16.736  27.947 -59.102  1.00  2.000          N  
ATOM  12816  CA  PHE A 798     -16.309  27.501 -60.419  1.00  1.990          C  
ATOM  12817  C   PHE A 798     -15.399  28.503 -61.102  1.00  1.980          C  
ATOM  12818  O   PHE A 798     -14.336  28.132 -61.603  1.00  1.900          O  
ATOM  12819  CB  PHE A 798     -17.524  27.221 -61.295  1.00  2.790          C  
ATOM  12820  CG  PHE A 798     -17.225  26.944 -62.712  1.00  2.790          C  
ATOM  12821  CD1 PHE A 798     -16.725  25.725 -63.123  1.00  2.790          C  
ATOM  12822  CD2 PHE A 798     -17.474  27.925 -63.660  1.00  2.790          C  
ATOM  12823  CE1 PHE A 798     -16.477  25.493 -64.455  1.00  2.790          C  
ATOM  12824  CE2 PHE A 798     -17.235  27.696 -64.979  1.00  2.790          C  
ATOM  12825  CZ  PHE A 798     -16.735  26.476 -65.383  1.00  2.790          C  
ATOM  12826  H   PHE A 798     -17.723  27.868 -58.844  1.00  2.400          H  
ATOM  12827  HA  PHE A 798     -15.755  26.576 -60.306  1.00  2.390          H  
ATOM  12828 1HB  PHE A 798     -18.072  26.377 -60.882  1.00  3.350          H  
ATOM  12829 2HB  PHE A 798     -18.181  28.066 -61.264  1.00  3.350          H  
ATOM  12830  HD1 PHE A 798     -16.530  24.948 -62.386  1.00  3.350          H  
ATOM  12831  HD2 PHE A 798     -17.870  28.891 -63.343  1.00  3.350          H  
ATOM  12832  HE1 PHE A 798     -16.080  24.530 -64.776  1.00  3.350          H  
ATOM  12833  HE2 PHE A 798     -17.438  28.478 -65.711  1.00  3.350          H  
ATOM  12834  HZ  PHE A 798     -16.541  26.290 -66.438  1.00  3.350          H  
ATOM  12835  N   PHE A 799     -15.804  29.768 -61.137  1.00  2.060          N  
ATOM  12836  CA  PHE A 799     -14.949  30.744 -61.794  1.00  2.060          C  
ATOM  12837  C   PHE A 799     -13.617  30.932 -61.051  1.00  1.920          C  
ATOM  12838  O   PHE A 799     -12.566  31.057 -61.695  1.00  1.850          O  
ATOM  12839  CB  PHE A 799     -15.697  32.048 -62.001  1.00  2.880          C  
ATOM  12840  CG  PHE A 799     -16.673  31.909 -63.136  1.00  2.880          C  
ATOM  12841  CD1 PHE A 799     -18.032  31.815 -62.909  1.00  2.880          C  
ATOM  12842  CD2 PHE A 799     -16.212  31.833 -64.445  1.00  2.880          C  
ATOM  12843  CE1 PHE A 799     -18.909  31.653 -63.966  1.00  2.880          C  
ATOM  12844  CE2 PHE A 799     -17.081  31.668 -65.494  1.00  2.880          C  
ATOM  12845  CZ  PHE A 799     -18.432  31.577 -65.254  1.00  2.880          C  
ATOM  12846  H   PHE A 799     -16.712  30.017 -60.729  1.00  2.470          H  
ATOM  12847  HA  PHE A 799     -14.716  30.353 -62.781  1.00  2.470          H  
ATOM  12848 1HB  PHE A 799     -16.247  32.303 -61.090  1.00  3.460          H  
ATOM  12849 2HB  PHE A 799     -15.003  32.855 -62.222  1.00  3.460          H  
ATOM  12850  HD1 PHE A 799     -18.411  31.866 -61.887  1.00  3.460          H  
ATOM  12851  HD2 PHE A 799     -15.140  31.901 -64.638  1.00  3.460          H  
ATOM  12852  HE1 PHE A 799     -19.977  31.581 -63.785  1.00  3.460          H  
ATOM  12853  HE2 PHE A 799     -16.702  31.607 -66.516  1.00  3.460          H  
ATOM  12854  HZ  PHE A 799     -19.125  31.447 -66.085  1.00  3.460          H  
ATOM  12855  N   SER A 800     -13.645  30.931 -59.706  1.00  1.910          N  
ATOM  12856  CA  SER A 800     -12.414  31.048 -58.918  1.00  1.820          C  
ATOM  12857  C   SER A 800     -11.476  29.869 -59.206  1.00  1.710          C  
ATOM  12858  O   SER A 800     -10.258  30.055 -59.302  1.00  1.640          O  
ATOM  12859  CB  SER A 800     -12.738  31.126 -57.438  1.00  2.580          C  
ATOM  12860  OG  SER A 800     -13.415  32.314 -57.144  1.00  2.580          O  
ATOM  12861  H   SER A 800     -14.547  30.894 -59.210  1.00  2.290          H  
ATOM  12862  HA  SER A 800     -11.906  31.968 -59.206  1.00  2.180          H  
ATOM  12863 1HB  SER A 800     -13.355  30.277 -57.155  1.00  3.100          H  
ATOM  12864 2HB  SER A 800     -11.822  31.070 -56.856  1.00  3.100          H  
ATOM  12865  HG  SER A 800     -13.616  32.276 -56.210  1.00  3.100          H  
ATOM  12866  N   ILE A 801     -12.054  28.670 -59.386  1.00  1.720          N  
ATOM  12867  CA  ILE A 801     -11.308  27.461 -59.725  1.00  1.660          C  
ATOM  12868  C   ILE A 801     -10.665  27.595 -61.076  1.00  1.650          C  
ATOM  12869  O   ILE A 801      -9.499  27.253 -61.250  1.00  1.570          O  
ATOM  12870  CB  ILE A 801     -12.179  26.191 -59.789  1.00  2.350          C  
ATOM  12871  CG1 ILE A 801     -12.693  25.808 -58.432  1.00  2.350          C  
ATOM  12872  CG2 ILE A 801     -11.331  25.063 -60.343  1.00  2.350          C  
ATOM  12873  CD1 ILE A 801     -13.791  24.792 -58.477  1.00  2.350          C  
ATOM  12874  H   ILE A 801     -13.063  28.617 -59.237  1.00  2.060          H  
ATOM  12875  HA  ILE A 801     -10.522  27.319 -58.993  1.00  1.990          H  
ATOM  12876  HB  ILE A 801     -13.035  26.354 -60.434  1.00  2.820          H  
ATOM  12877 1HG1 ILE A 801     -11.889  25.375 -57.861  1.00  2.820          H  
ATOM  12878 2HG1 ILE A 801     -13.036  26.695 -57.932  1.00  2.820          H  
ATOM  12879 1HG2 ILE A 801     -11.889  24.172 -60.396  1.00  2.820          H  
ATOM  12880 2HG2 ILE A 801     -10.955  25.265 -61.341  1.00  2.820          H  
ATOM  12881 3HG2 ILE A 801     -10.505  24.937 -59.665  1.00  2.820          H  
ATOM  12882 1HD1 ILE A 801     -14.100  24.569 -57.488  1.00  2.820          H  
ATOM  12883 2HD1 ILE A 801     -14.626  25.180 -59.025  1.00  2.820          H  
ATOM  12884 3HD1 ILE A 801     -13.459  23.906 -58.928  1.00  2.820          H  
ATOM  12885  N   LEU A 802     -11.411  28.065 -62.075  1.00  1.730          N  
ATOM  12886  CA  LEU A 802     -10.810  28.148 -63.394  1.00  1.750          C  
ATOM  12887  C   LEU A 802      -9.576  29.025 -63.331  1.00  1.660          C  
ATOM  12888  O   LEU A 802      -8.538  28.688 -63.919  1.00  1.600          O  
ATOM  12889  CB  LEU A 802     -11.779  28.760 -64.413  1.00  2.440          C  
ATOM  12890  CG  LEU A 802     -13.039  27.949 -64.816  1.00  2.440          C  
ATOM  12891  CD1 LEU A 802     -13.884  28.836 -65.719  1.00  2.440          C  
ATOM  12892  CD2 LEU A 802     -12.659  26.649 -65.509  1.00  2.440          C  
ATOM  12893  H   LEU A 802     -12.397  28.292 -61.909  1.00  2.080          H  
ATOM  12894  HA  LEU A 802     -10.509  27.156 -63.704  1.00  2.100          H  
ATOM  12895 1HB  LEU A 802     -12.133  29.706 -63.997  1.00  2.930          H  
ATOM  12896 2HB  LEU A 802     -11.224  28.982 -65.319  1.00  2.930          H  
ATOM  12897  HG  LEU A 802     -13.625  27.714 -63.931  1.00  2.930          H  
ATOM  12898 1HD1 LEU A 802     -14.770  28.324 -66.015  1.00  2.930          H  
ATOM  12899 2HD1 LEU A 802     -14.153  29.740 -65.185  1.00  2.930          H  
ATOM  12900 3HD1 LEU A 802     -13.314  29.095 -66.608  1.00  2.930          H  
ATOM  12901 1HD2 LEU A 802     -13.566  26.115 -65.785  1.00  2.930          H  
ATOM  12902 2HD2 LEU A 802     -12.084  26.869 -66.405  1.00  2.930          H  
ATOM  12903 3HD2 LEU A 802     -12.070  26.023 -64.845  1.00  2.930          H  
ATOM  12904  N   VAL A 803      -9.655  30.114 -62.563  1.00  1.660          N  
ATOM  12905  CA  VAL A 803      -8.511  30.986 -62.424  1.00  1.600          C  
ATOM  12906  C   VAL A 803      -7.386  30.322 -61.631  1.00  1.480          C  
ATOM  12907  O   VAL A 803      -6.298  30.147 -62.161  1.00  1.400          O  
ATOM  12908  CB  VAL A 803      -8.939  32.309 -61.745  1.00  2.260          C  
ATOM  12909  CG1 VAL A 803      -7.718  33.181 -61.407  1.00  2.260          C  
ATOM  12910  CG2 VAL A 803      -9.882  33.054 -62.681  1.00  2.260          C  
ATOM  12911  H   VAL A 803     -10.553  30.349 -62.122  1.00  1.990          H  
ATOM  12912  HA  VAL A 803      -8.138  31.218 -63.420  1.00  1.920          H  
ATOM  12913  HB  VAL A 803      -9.458  32.084 -60.809  1.00  2.720          H  
ATOM  12914 1HG1 VAL A 803      -8.053  34.098 -60.927  1.00  2.720          H  
ATOM  12915 2HG1 VAL A 803      -7.075  32.647 -60.723  1.00  2.720          H  
ATOM  12916 3HG1 VAL A 803      -7.170  33.424 -62.315  1.00  2.720          H  
ATOM  12917 1HG2 VAL A 803     -10.210  33.980 -62.209  1.00  2.720          H  
ATOM  12918 2HG2 VAL A 803      -9.366  33.282 -63.611  1.00  2.720          H  
ATOM  12919 3HG2 VAL A 803     -10.751  32.434 -62.894  1.00  2.720          H  
ATOM  12920  N   ALA A 804      -7.635  29.861 -60.408  1.00  1.470          N  
ATOM  12921  CA  ALA A 804      -6.544  29.277 -59.629  1.00  1.400          C  
ATOM  12922  C   ALA A 804      -5.913  28.074 -60.333  1.00  1.330          C  
ATOM  12923  O   ALA A 804      -4.701  27.862 -60.251  1.00  1.270          O  
ATOM  12924  CB  ALA A 804      -7.039  28.874 -58.259  1.00  1.990          C  
ATOM  12925  H   ALA A 804      -8.566  29.971 -60.002  1.00  1.760          H  
ATOM  12926  HA  ALA A 804      -5.775  30.033 -59.512  1.00  1.680          H  
ATOM  12927 1HB  ALA A 804      -6.215  28.472 -57.674  1.00  2.390          H  
ATOM  12928 2HB  ALA A 804      -7.444  29.729 -57.758  1.00  2.390          H  
ATOM  12929 3HB  ALA A 804      -7.814  28.117 -58.375  1.00  2.390          H  
ATOM  12930  N   GLY A 805      -6.723  27.269 -61.014  1.00  1.370          N  
ATOM  12931  CA  GLY A 805      -6.232  26.119 -61.747  1.00  1.360          C  
ATOM  12932  C   GLY A 805      -5.310  26.584 -62.870  1.00  1.320          C  
ATOM  12933  O   GLY A 805      -4.137  26.212 -62.919  1.00  1.270          O  
ATOM  12934  H   GLY A 805      -7.723  27.453 -61.036  1.00  1.640          H  
ATOM  12935 1HA  GLY A 805      -5.703  25.445 -61.074  1.00  1.630          H  
ATOM  12936 2HA  GLY A 805      -7.077  25.564 -62.158  1.00  1.630          H  
ATOM  12937  N   GLY A 806      -5.837  27.449 -63.762  1.00  1.360          N  
ATOM  12938  CA  GLY A 806      -5.110  28.001 -64.907  1.00  1.350          C  
ATOM  12939  C   GLY A 806      -3.852  28.796 -64.533  1.00  1.280          C  
ATOM  12940  O   GLY A 806      -2.863  28.778 -65.278  1.00  1.270          O  
ATOM  12941  H   GLY A 806      -6.817  27.731 -63.671  1.00  1.630          H  
ATOM  12942 1HA  GLY A 806      -4.838  27.187 -65.577  1.00  1.620          H  
ATOM  12943 2HA  GLY A 806      -5.790  28.648 -65.463  1.00  1.620          H  
ATOM  12944  N   LEU A 807      -3.875  29.478 -63.389  1.00  1.250          N  
ATOM  12945  CA  LEU A 807      -2.736  30.261 -62.936  1.00  1.200          C  
ATOM  12946  C   LEU A 807      -1.486  29.443 -62.624  1.00  1.130          C  
ATOM  12947  O   LEU A 807      -0.379  29.970 -62.748  1.00  1.120          O  
ATOM  12948  CB  LEU A 807      -3.069  31.081 -61.687  1.00  1.700          C  
ATOM  12949  CG  LEU A 807      -4.054  32.298 -61.785  1.00  1.700          C  
ATOM  12950  CD1 LEU A 807      -4.283  32.830 -60.349  1.00  1.700          C  
ATOM  12951  CD2 LEU A 807      -3.534  33.374 -62.701  1.00  1.700          C  
ATOM  12952  H   LEU A 807      -4.740  29.499 -62.844  1.00  1.500          H  
ATOM  12953  HA  LEU A 807      -2.478  30.945 -63.736  1.00  1.440          H  
ATOM  12954 1HB  LEU A 807      -3.544  30.388 -61.006  1.00  2.040          H  
ATOM  12955 2HB  LEU A 807      -2.145  31.413 -61.247  1.00  2.040          H  
ATOM  12956  HG  LEU A 807      -4.976  31.981 -62.170  1.00  2.040          H  
ATOM  12957 1HD1 LEU A 807      -4.980  33.645 -60.376  1.00  2.040          H  
ATOM  12958 2HD1 LEU A 807      -4.687  32.043 -59.724  1.00  2.040          H  
ATOM  12959 3HD1 LEU A 807      -3.350  33.181 -59.916  1.00  2.040          H  
ATOM  12960 1HD2 LEU A 807      -4.253  34.192 -62.726  1.00  2.040          H  
ATOM  12961 2HD2 LEU A 807      -2.612  33.731 -62.343  1.00  2.040          H  
ATOM  12962 3HD2 LEU A 807      -3.403  32.986 -63.707  1.00  2.040          H  
ATOM  12963  N   TYR A 808      -1.600  28.190 -62.169  1.00  1.150          N  
ATOM  12964  CA  TYR A 808      -0.354  27.501 -61.862  1.00  1.120          C  
ATOM  12965  C   TYR A 808       0.462  27.173 -63.140  1.00  1.050          C  
ATOM  12966  O   TYR A 808       1.694  27.230 -63.082  1.00  1.000          O  
ATOM  12967  CB  TYR A 808      -0.575  26.293 -60.944  1.00  1.580          C  
ATOM  12968  CG  TYR A 808      -0.763  26.664 -59.474  1.00  1.580          C  
ATOM  12969  CD1 TYR A 808      -1.981  26.462 -58.848  1.00  1.580          C  
ATOM  12970  CD2 TYR A 808       0.295  27.213 -58.756  1.00  1.580          C  
ATOM  12971  CE1 TYR A 808      -2.134  26.790 -57.511  1.00  1.580          C  
ATOM  12972  CE2 TYR A 808       0.143  27.543 -57.423  1.00  1.580          C  
ATOM  12973  CZ  TYR A 808      -1.067  27.329 -56.800  1.00  1.580          C  
ATOM  12974  OH  TYR A 808      -1.231  27.659 -55.477  1.00  1.580          O  
ATOM  12975  H   TYR A 808      -2.511  27.716 -62.082  1.00  1.380          H  
ATOM  12976  HA  TYR A 808       0.256  28.189 -61.280  1.00  1.340          H  
ATOM  12977 1HB  TYR A 808      -1.470  25.773 -61.237  1.00  1.900          H  
ATOM  12978 2HB  TYR A 808       0.258  25.602 -61.028  1.00  1.900          H  
ATOM  12979  HD1 TYR A 808      -2.821  26.043 -59.403  1.00  1.900          H  
ATOM  12980  HD2 TYR A 808       1.250  27.377 -59.243  1.00  1.900          H  
ATOM  12981  HE1 TYR A 808      -3.091  26.634 -57.015  1.00  1.900          H  
ATOM  12982  HE2 TYR A 808       0.978  27.969 -56.865  1.00  1.900          H  
ATOM  12983  HH  TYR A 808      -2.137  27.458 -55.213  1.00  1.900          H  
ATOM  12984  N   PRO A 809      -0.147  26.682 -64.252  1.00  1.080          N  
ATOM  12985  CA  PRO A 809       0.491  26.534 -65.548  1.00  1.060          C  
ATOM  12986  C   PRO A 809       1.077  27.868 -65.999  1.00  0.960          C  
ATOM  12987  O   PRO A 809       2.189  27.900 -66.530  1.00  0.930          O  
ATOM  12988  CB  PRO A 809      -0.680  26.083 -66.417  1.00  1.590          C  
ATOM  12989  CG  PRO A 809      -1.563  25.337 -65.443  1.00  1.590          C  
ATOM  12990  CD  PRO A 809      -1.463  26.100 -64.186  1.00  1.590          C  
ATOM  12991  HA  PRO A 809       1.265  25.760 -65.497  1.00  1.270          H  
ATOM  12992 1HB  PRO A 809      -1.182  26.951 -66.859  1.00  1.910          H  
ATOM  12993 2HB  PRO A 809      -0.316  25.451 -67.244  1.00  1.910          H  
ATOM  12994 1HG  PRO A 809      -2.593  25.325 -65.794  1.00  1.910          H  
ATOM  12995 2HG  PRO A 809      -1.266  24.296 -65.324  1.00  1.910          H  
ATOM  12996 1HD  PRO A 809      -2.200  26.811 -64.200  1.00  1.910          H  
ATOM  12997 2HD  PRO A 809      -1.559  25.462 -63.368  1.00  1.910          H  
ATOM  12998  N   VAL A 810       0.389  28.985 -65.680  1.00  0.930          N  
ATOM  12999  CA  VAL A 810       0.914  30.293 -66.057  1.00  0.890          C  
ATOM  13000  C   VAL A 810       2.198  30.542 -65.302  1.00  0.810          C  
ATOM  13001  O   VAL A 810       3.153  31.023 -65.895  1.00  0.770          O  
ATOM  13002  CB  VAL A 810      -0.071  31.447 -65.831  1.00  1.260          C  
ATOM  13003  CG1 VAL A 810       0.626  32.774 -66.082  1.00  1.260          C  
ATOM  13004  CG2 VAL A 810      -1.237  31.303 -66.776  1.00  1.260          C  
ATOM  13005  H   VAL A 810      -0.552  28.912 -65.270  1.00  1.120          H  
ATOM  13006  HA  VAL A 810       1.143  30.274 -67.120  1.00  1.070          H  
ATOM  13007  HB  VAL A 810      -0.413  31.434 -64.806  1.00  1.510          H  
ATOM  13008 1HG1 VAL A 810      -0.084  33.580 -65.921  1.00  1.510          H  
ATOM  13009 2HG1 VAL A 810       1.469  32.897 -65.413  1.00  1.510          H  
ATOM  13010 3HG1 VAL A 810       0.983  32.803 -67.110  1.00  1.510          H  
ATOM  13011 1HG2 VAL A 810      -1.942  32.119 -66.616  1.00  1.510          H  
ATOM  13012 2HG2 VAL A 810      -0.875  31.328 -67.804  1.00  1.510          H  
ATOM  13013 3HG2 VAL A 810      -1.730  30.368 -66.605  1.00  1.510          H  
ATOM  13014  N   PHE A 811       2.210  30.252 -64.002  1.00  0.820          N  
ATOM  13015  CA  PHE A 811       3.402  30.380 -63.174  1.00  0.790          C  
ATOM  13016  C   PHE A 811       4.570  29.604 -63.773  1.00  0.760          C  
ATOM  13017  O   PHE A 811       5.673  30.152 -63.885  1.00  0.740          O  
ATOM  13018  CB  PHE A 811       3.088  29.946 -61.737  1.00  1.120          C  
ATOM  13019  CG  PHE A 811       4.249  29.703 -60.785  1.00  1.120          C  
ATOM  13020  CD1 PHE A 811       5.359  30.542 -60.670  1.00  1.120          C  
ATOM  13021  CD2 PHE A 811       4.167  28.610 -59.934  1.00  1.120          C  
ATOM  13022  CE1 PHE A 811       6.344  30.279 -59.741  1.00  1.120          C  
ATOM  13023  CE2 PHE A 811       5.145  28.352 -59.009  1.00  1.120          C  
ATOM  13024  CZ  PHE A 811       6.233  29.185 -58.912  1.00  1.120          C  
ATOM  13025  H   PHE A 811       1.335  29.932 -63.576  1.00  0.980          H  
ATOM  13026  HA  PHE A 811       3.675  31.433 -63.146  1.00  0.950          H  
ATOM  13027 1HB  PHE A 811       2.440  30.696 -61.287  1.00  1.340          H  
ATOM  13028 2HB  PHE A 811       2.514  29.044 -61.771  1.00  1.340          H  
ATOM  13029  HD1 PHE A 811       5.457  31.406 -61.318  1.00  1.340          H  
ATOM  13030  HD2 PHE A 811       3.304  27.951 -60.004  1.00  1.340          H  
ATOM  13031  HE1 PHE A 811       7.207  30.941 -59.660  1.00  1.340          H  
ATOM  13032  HE2 PHE A 811       5.058  27.486 -58.350  1.00  1.340          H  
ATOM  13033  HZ  PHE A 811       6.999  28.977 -58.179  1.00  1.340          H  
ATOM  13034  N   ALA A 812       4.362  28.331 -64.134  1.00  0.820          N  
ATOM  13035  CA  ALA A 812       5.461  27.574 -64.730  1.00  0.830          C  
ATOM  13036  C   ALA A 812       5.972  28.227 -66.024  1.00  0.770          C  
ATOM  13037  O   ALA A 812       7.190  28.368 -66.224  1.00  0.750          O  
ATOM  13038  CB  ALA A 812       5.005  26.169 -65.058  1.00  1.160          C  
ATOM  13039  H   ALA A 812       3.441  27.904 -63.977  1.00  0.980          H  
ATOM  13040  HA  ALA A 812       6.275  27.543 -64.012  1.00  1.000          H  
ATOM  13041 1HB  ALA A 812       5.835  25.611 -65.470  1.00  1.390          H  
ATOM  13042 2HB  ALA A 812       4.645  25.685 -64.173  1.00  1.390          H  
ATOM  13043 3HB  ALA A 812       4.195  26.220 -65.787  1.00  1.390          H  
ATOM  13044  N   LEU A 813       5.038  28.701 -66.866  1.00  0.780          N  
ATOM  13045  CA  LEU A 813       5.390  29.356 -68.117  1.00  0.780          C  
ATOM  13046  C   LEU A 813       6.103  30.676 -67.870  1.00  0.720          C  
ATOM  13047  O   LEU A 813       7.065  30.986 -68.567  1.00  0.720          O  
ATOM  13048  CB  LEU A 813       4.125  29.611 -68.955  1.00  1.090          C  
ATOM  13049  CG  LEU A 813       3.389  28.357 -69.528  1.00  1.090          C  
ATOM  13050  CD1 LEU A 813       2.043  28.786 -70.125  1.00  1.090          C  
ATOM  13051  CD2 LEU A 813       4.239  27.698 -70.579  1.00  1.090          C  
ATOM  13052  H   LEU A 813       4.047  28.546 -66.651  1.00  0.940          H  
ATOM  13053  HA  LEU A 813       6.073  28.711 -68.659  1.00  0.940          H  
ATOM  13054 1HB  LEU A 813       3.416  30.151 -68.332  1.00  1.310          H  
ATOM  13055 2HB  LEU A 813       4.394  30.245 -69.794  1.00  1.310          H  
ATOM  13056  HG  LEU A 813       3.202  27.644 -68.731  1.00  1.310          H  
ATOM  13057 1HD1 LEU A 813       1.529  27.913 -70.512  1.00  1.310          H  
ATOM  13058 2HD1 LEU A 813       1.433  29.245 -69.350  1.00  1.310          H  
ATOM  13059 3HD1 LEU A 813       2.207  29.497 -70.931  1.00  1.310          H  
ATOM  13060 1HD2 LEU A 813       3.717  26.826 -70.972  1.00  1.310          H  
ATOM  13061 2HD2 LEU A 813       4.426  28.402 -71.374  1.00  1.310          H  
ATOM  13062 3HD2 LEU A 813       5.176  27.377 -70.150  1.00  1.310          H  
ATOM  13063  N   LEU A 814       5.650  31.437 -66.869  1.00  0.710          N  
ATOM  13064  CA  LEU A 814       6.233  32.717 -66.496  1.00  0.700          C  
ATOM  13065  C   LEU A 814       7.662  32.502 -66.117  1.00  0.640          C  
ATOM  13066  O   LEU A 814       8.542  33.247 -66.552  1.00  0.630          O  
ATOM  13067  CB  LEU A 814       5.469  33.373 -65.343  1.00  0.980          C  
ATOM  13068  CG  LEU A 814       5.906  34.819 -64.945  1.00  0.980          C  
ATOM  13069  CD1 LEU A 814       4.709  35.525 -64.388  1.00  0.980          C  
ATOM  13070  CD2 LEU A 814       7.036  34.799 -63.871  1.00  0.980          C  
ATOM  13071  H   LEU A 814       4.828  31.123 -66.367  1.00  0.850          H  
ATOM  13072  HA  LEU A 814       6.207  33.378 -67.354  1.00  0.840          H  
ATOM  13073 1HB  LEU A 814       4.413  33.390 -65.602  1.00  1.180          H  
ATOM  13074 2HB  LEU A 814       5.580  32.742 -64.463  1.00  1.180          H  
ATOM  13075  HG  LEU A 814       6.250  35.357 -65.822  1.00  1.180          H  
ATOM  13076 1HD1 LEU A 814       5.004  36.525 -64.110  1.00  1.180          H  
ATOM  13077 2HD1 LEU A 814       3.918  35.568 -65.130  1.00  1.180          H  
ATOM  13078 3HD1 LEU A 814       4.351  34.996 -63.523  1.00  1.180          H  
ATOM  13079 1HD2 LEU A 814       7.284  35.828 -63.602  1.00  1.180          H  
ATOM  13080 2HD2 LEU A 814       6.691  34.267 -62.989  1.00  1.180          H  
ATOM  13081 3HD2 LEU A 814       7.929  34.320 -64.235  1.00  1.180          H  
ATOM  13082  N   TYR A 815       7.912  31.491 -65.285  1.00  0.650          N  
ATOM  13083  CA  TYR A 815       9.270  31.179 -64.924  1.00  0.650          C  
ATOM  13084  C   TYR A 815      10.068  30.972 -66.195  1.00  0.640          C  
ATOM  13085  O   TYR A 815      11.093  31.622 -66.373  1.00  0.640          O  
ATOM  13086  CB  TYR A 815       9.305  29.997 -63.948  1.00  0.910          C  
ATOM  13087  CG  TYR A 815      10.665  29.371 -63.693  1.00  0.910          C  
ATOM  13088  CD1 TYR A 815      11.789  30.125 -63.365  1.00  0.910          C  
ATOM  13089  CD2 TYR A 815      10.755  27.998 -63.733  1.00  0.910          C  
ATOM  13090  CE1 TYR A 815      12.997  29.482 -63.119  1.00  0.910          C  
ATOM  13091  CE2 TYR A 815      11.942  27.369 -63.476  1.00  0.910          C  
ATOM  13092  CZ  TYR A 815      13.057  28.094 -63.180  1.00  0.910          C  
ATOM  13093  OH  TYR A 815      14.229  27.435 -62.936  1.00  0.910          O  
ATOM  13094  H   TYR A 815       7.139  30.935 -64.903  1.00  0.780          H  
ATOM  13095  HA  TYR A 815       9.694  32.040 -64.409  1.00  0.780          H  
ATOM  13096 1HB  TYR A 815       8.901  30.319 -62.989  1.00  1.090          H  
ATOM  13097 2HB  TYR A 815       8.644  29.217 -64.318  1.00  1.090          H  
ATOM  13098  HD1 TYR A 815      11.732  31.215 -63.314  1.00  1.090          H  
ATOM  13099  HD2 TYR A 815       9.872  27.405 -63.974  1.00  1.090          H  
ATOM  13100  HE1 TYR A 815      13.886  30.060 -62.876  1.00  1.090          H  
ATOM  13101  HE2 TYR A 815      11.995  26.280 -63.517  1.00  1.090          H  
ATOM  13102  HH  TYR A 815      14.060  26.487 -62.952  1.00  1.090          H  
ATOM  13103  N   ALA A 816       9.593  30.146 -67.127  1.00  0.670          N  
ATOM  13104  CA  ALA A 816      10.352  29.988 -68.364  1.00  0.720          C  
ATOM  13105  C   ALA A 816      10.525  31.309 -69.121  1.00  0.700          C  
ATOM  13106  O   ALA A 816      11.590  31.527 -69.698  1.00  0.750          O  
ATOM  13107  CB  ALA A 816       9.689  29.008 -69.278  1.00  0.990          C  
ATOM  13108  H   ALA A 816       8.727  29.621 -66.953  1.00  0.800          H  
ATOM  13109  HA  ALA A 816      11.342  29.622 -68.106  1.00  0.860          H  
ATOM  13110 1HB  ALA A 816      10.290  28.900 -70.179  1.00  1.190          H  
ATOM  13111 2HB  ALA A 816       9.583  28.059 -68.801  1.00  1.190          H  
ATOM  13112 3HB  ALA A 816       8.717  29.384 -69.535  1.00  1.190          H  
ATOM  13113  N   ARG A 817       9.499  32.181 -69.142  1.00  0.680          N  
ATOM  13114  CA  ARG A 817       9.612  33.458 -69.856  1.00  0.720          C  
ATOM  13115  C   ARG A 817      10.727  34.306 -69.245  1.00  0.670          C  
ATOM  13116  O   ARG A 817      11.528  34.913 -69.969  1.00  0.740          O  
ATOM  13117  CB  ARG A 817       8.306  34.247 -69.842  1.00  0.990          C  
ATOM  13118  CG  ARG A 817       7.175  33.669 -70.670  1.00  0.990          C  
ATOM  13119  CD  ARG A 817       6.038  34.641 -70.906  1.00  0.990          C  
ATOM  13120  NE  ARG A 817       5.320  35.076 -69.689  1.00  0.990          N  
ATOM  13121  CZ  ARG A 817       4.272  34.446 -69.105  1.00  0.990          C  
ATOM  13122  NH1 ARG A 817       3.817  33.305 -69.573  1.00  0.990          N  
ATOM  13123  NH2 ARG A 817       3.705  35.004 -68.052  1.00  0.990          N  
ATOM  13124  H   ARG A 817       8.622  31.908 -68.696  1.00  0.820          H  
ATOM  13125  HA  ARG A 817       9.868  33.248 -70.894  1.00  0.860          H  
ATOM  13126 1HB  ARG A 817       7.960  34.374 -68.822  1.00  1.190          H  
ATOM  13127 2HB  ARG A 817       8.500  35.213 -70.253  1.00  1.190          H  
ATOM  13128 1HG  ARG A 817       7.579  33.395 -71.636  1.00  1.190          H  
ATOM  13129 2HG  ARG A 817       6.778  32.792 -70.184  1.00  1.190          H  
ATOM  13130 1HD  ARG A 817       6.449  35.533 -71.381  1.00  1.190          H  
ATOM  13131 2HD  ARG A 817       5.318  34.188 -71.586  1.00  1.190          H  
ATOM  13132  HE  ARG A 817       5.609  35.953 -69.281  1.00  1.190          H  
ATOM  13133 1HH1 ARG A 817       4.245  32.877 -70.376  1.00  1.190          H  
ATOM  13134 2HH1 ARG A 817       3.033  32.852 -69.125  1.00  1.190          H  
ATOM  13135 1HH2 ARG A 817       4.053  35.892 -67.715  1.00  1.190          H  
ATOM  13136 2HH2 ARG A 817       2.917  34.563 -67.599  1.00  1.190          H  
ATOM  13137  N   TYR A 818      10.789  34.320 -67.912  1.00  0.600          N  
ATOM  13138  CA  TYR A 818      11.845  35.007 -67.189  1.00  0.620          C  
ATOM  13139  C   TYR A 818      13.193  34.444 -67.595  1.00  0.660          C  
ATOM  13140  O   TYR A 818      14.128  35.194 -67.905  1.00  0.690          O  
ATOM  13141  CB  TYR A 818      11.669  34.894 -65.672  1.00  0.860          C  
ATOM  13142  CG  TYR A 818      12.842  35.476 -64.924  1.00  0.860          C  
ATOM  13143  CD1 TYR A 818      12.941  36.844 -64.733  1.00  0.860          C  
ATOM  13144  CD2 TYR A 818      13.845  34.634 -64.454  1.00  0.860          C  
ATOM  13145  CE1 TYR A 818      14.028  37.366 -64.083  1.00  0.860          C  
ATOM  13146  CE2 TYR A 818      14.925  35.166 -63.810  1.00  0.860          C  
ATOM  13147  CZ  TYR A 818      15.019  36.521 -63.624  1.00  0.860          C  
ATOM  13148  OH  TYR A 818      16.107  37.057 -62.988  1.00  0.860          O  
ATOM  13149  H   TYR A 818      10.047  33.844 -67.393  1.00  0.720          H  
ATOM  13150  HA  TYR A 818      11.838  36.053 -67.469  1.00  0.740          H  
ATOM  13151 1HB  TYR A 818      10.763  35.416 -65.368  1.00  1.030          H  
ATOM  13152 2HB  TYR A 818      11.561  33.855 -65.388  1.00  1.030          H  
ATOM  13153  HD1 TYR A 818      12.168  37.498 -65.099  1.00  1.030          H  
ATOM  13154  HD2 TYR A 818      13.775  33.554 -64.604  1.00  1.030          H  
ATOM  13155  HE1 TYR A 818      14.111  38.439 -63.934  1.00  1.030          H  
ATOM  13156  HE2 TYR A 818      15.712  34.515 -63.444  1.00  1.030          H  
ATOM  13157  HH  TYR A 818      15.967  38.007 -62.877  1.00  1.030          H  
ATOM  13158  N   VAL A 819      13.293  33.113 -67.580  1.00  0.690          N  
ATOM  13159  CA  VAL A 819      14.555  32.483 -67.862  1.00  0.800          C  
ATOM  13160  C   VAL A 819      14.962  32.836 -69.302  1.00  0.850          C  
ATOM  13161  O   VAL A 819      16.127  33.141 -69.553  1.00  0.910          O  
ATOM  13162  CB  VAL A 819      14.505  30.954 -67.661  1.00  1.080          C  
ATOM  13163  CG1 VAL A 819      15.835  30.365 -68.078  1.00  1.080          C  
ATOM  13164  CG2 VAL A 819      14.151  30.618 -66.215  1.00  1.080          C  
ATOM  13165  H   VAL A 819      12.474  32.559 -67.309  1.00  0.830          H  
ATOM  13166  HA  VAL A 819      15.283  32.881 -67.178  1.00  0.960          H  
ATOM  13167  HB  VAL A 819      13.748  30.523 -68.319  1.00  1.290          H  
ATOM  13168 1HG1 VAL A 819      15.803  29.293 -67.942  1.00  1.290          H  
ATOM  13169 2HG1 VAL A 819      16.037  30.598 -69.105  1.00  1.290          H  
ATOM  13170 3HG1 VAL A 819      16.623  30.769 -67.472  1.00  1.290          H  
ATOM  13171 1HG2 VAL A 819      14.120  29.537 -66.082  1.00  1.290          H  
ATOM  13172 2HG2 VAL A 819      14.835  31.026 -65.556  1.00  1.290          H  
ATOM  13173 3HG2 VAL A 819      13.222  31.017 -65.969  1.00  1.290          H  
ATOM  13174  N   SER A 820      14.021  32.823 -70.243  1.00  0.860          N  
ATOM  13175  CA  SER A 820      14.326  33.186 -71.620  1.00  0.970          C  
ATOM  13176  C   SER A 820      14.940  34.573 -71.703  1.00  0.980          C  
ATOM  13177  O   SER A 820      15.961  34.757 -72.375  1.00  1.080          O  
ATOM  13178  CB  SER A 820      13.090  33.167 -72.475  1.00  1.310          C  
ATOM  13179  OG  SER A 820      13.394  33.556 -73.794  1.00  1.310          O  
ATOM  13180  H   SER A 820      13.072  32.529 -70.006  1.00  1.030          H  
ATOM  13181  HA  SER A 820      15.039  32.467 -72.019  1.00  1.160          H  
ATOM  13182 1HB  SER A 820      12.663  32.166 -72.462  1.00  1.580          H  
ATOM  13183 2HB  SER A 820      12.349  33.837 -72.063  1.00  1.580          H  
ATOM  13184  HG  SER A 820      12.540  33.529 -74.291  1.00  1.580          H  
ATOM  13185  N   THR A 821      14.387  35.559 -70.989  1.00  0.910          N  
ATOM  13186  CA  THR A 821      15.016  36.870 -71.067  1.00  0.960          C  
ATOM  13187  C   THR A 821      16.406  36.865 -70.420  1.00  1.010          C  
ATOM  13188  O   THR A 821      17.276  37.615 -70.848  1.00  1.160          O  
ATOM  13189  CB  THR A 821      14.125  37.986 -70.502  1.00  1.320          C  
ATOM  13190  OG1 THR A 821      13.786  37.736 -69.133  1.00  1.320          O  
ATOM  13191  CG2 THR A 821      12.870  38.072 -71.327  1.00  1.320          C  
ATOM  13192  H   THR A 821      13.515  35.403 -70.463  1.00  1.090          H  
ATOM  13193  HA  THR A 821      15.158  37.105 -72.120  1.00  1.150          H  
ATOM  13194  HB  THR A 821      14.643  38.914 -70.575  1.00  1.590          H  
ATOM  13195  HG1 THR A 821      14.582  37.712 -68.587  1.00  1.590          H  
ATOM  13196 1HG2 THR A 821      12.246  38.872 -70.966  1.00  1.590          H  
ATOM  13197 2HG2 THR A 821      13.138  38.269 -72.365  1.00  1.590          H  
ATOM  13198 3HG2 THR A 821      12.329  37.129 -71.264  1.00  1.590          H  
ATOM  13199  N   LEU A 822      16.684  35.949 -69.484  1.00  0.970          N  
ATOM  13200  CA  LEU A 822      18.039  35.891 -68.941  1.00  1.070          C  
ATOM  13201  C   LEU A 822      19.012  35.553 -70.060  1.00  1.130          C  
ATOM  13202  O   LEU A 822      20.141  36.053 -70.079  1.00  1.350          O  
ATOM  13203  CB  LEU A 822      18.215  34.804 -67.889  1.00  1.460          C  
ATOM  13204  CG  LEU A 822      17.482  34.927 -66.579  1.00  1.460          C  
ATOM  13205  CD1 LEU A 822      17.697  33.677 -65.862  1.00  1.460          C  
ATOM  13206  CD2 LEU A 822      17.979  36.060 -65.795  1.00  1.460          C  
ATOM  13207  H   LEU A 822      15.933  35.355 -69.113  1.00  1.160          H  
ATOM  13208  HA  LEU A 822      18.310  36.849 -68.546  1.00  1.280          H  
ATOM  13209 1HB  LEU A 822      17.969  33.856 -68.323  1.00  1.750          H  
ATOM  13210 2HB  LEU A 822      19.263  34.772 -67.661  1.00  1.750          H  
ATOM  13211  HG  LEU A 822      16.417  35.041 -66.758  1.00  1.750          H  
ATOM  13212 1HD1 LEU A 822      17.173  33.685 -64.922  1.00  1.750          H  
ATOM  13213 2HD1 LEU A 822      17.338  32.887 -66.482  1.00  1.750          H  
ATOM  13214 3HD1 LEU A 822      18.726  33.521 -65.675  1.00  1.750          H  
ATOM  13215 1HD2 LEU A 822      17.475  36.107 -64.851  1.00  1.750          H  
ATOM  13216 2HD2 LEU A 822      19.017  35.929 -65.631  1.00  1.750          H  
ATOM  13217 3HD2 LEU A 822      17.809  36.956 -66.324  1.00  1.750          H  
ATOM  13218  N   PHE A 823      18.567  34.680 -70.979  1.00  1.040          N  
ATOM  13219  CA  PHE A 823      19.370  34.278 -72.133  1.00  1.150          C  
ATOM  13220  C   PHE A 823      19.574  35.490 -73.056  1.00  1.160          C  
ATOM  13221  O   PHE A 823      20.675  35.710 -73.585  1.00  1.340          O  
ATOM  13222  CB  PHE A 823      18.706  33.123 -72.911  1.00  1.570          C  
ATOM  13223  CG  PHE A 823      18.834  31.737 -72.293  1.00  1.570          C  
ATOM  13224  CD1 PHE A 823      18.495  31.462 -70.972  1.00  1.570          C  
ATOM  13225  CD2 PHE A 823      19.287  30.697 -73.064  1.00  1.570          C  
ATOM  13226  CE1 PHE A 823      18.626  30.193 -70.464  1.00  1.570          C  
ATOM  13227  CE2 PHE A 823      19.415  29.441 -72.557  1.00  1.570          C  
ATOM  13228  CZ  PHE A 823      19.085  29.184 -71.256  1.00  1.570          C  
ATOM  13229  H   PHE A 823      17.625  34.291 -70.844  1.00  1.250          H  
ATOM  13230  HA  PHE A 823      20.340  33.942 -71.775  1.00  1.380          H  
ATOM  13231 1HB  PHE A 823      17.665  33.321 -73.042  1.00  1.880          H  
ATOM  13232 2HB  PHE A 823      19.139  33.087 -73.909  1.00  1.880          H  
ATOM  13233  HD1 PHE A 823      18.135  32.239 -70.330  1.00  1.880          H  
ATOM  13234  HD2 PHE A 823      19.557  30.884 -74.105  1.00  1.880          H  
ATOM  13235  HE1 PHE A 823      18.369  29.996 -69.430  1.00  1.880          H  
ATOM  13236  HE2 PHE A 823      19.790  28.655 -73.199  1.00  1.880          H  
ATOM  13237  HZ  PHE A 823      19.197  28.187 -70.853  1.00  1.880          H  
ATOM  13238  N   ASP A 824      18.503  36.275 -73.257  1.00  1.100          N  
ATOM  13239  CA  ASP A 824      18.594  37.481 -74.085  1.00  1.140          C  
ATOM  13240  C   ASP A 824      17.558  38.559 -73.664  1.00  1.190          C  
ATOM  13241  O   ASP A 824      16.400  38.518 -74.098  1.00  1.500          O  
ATOM  13242  CB  ASP A 824      18.383  37.110 -75.570  1.00  1.580          C  
ATOM  13243  CG  ASP A 824      18.650  38.264 -76.553  1.00  1.580          C  
ATOM  13244  OD1 ASP A 824      19.096  39.288 -76.104  1.00  1.580          O  
ATOM  13245  OD2 ASP A 824      18.416  38.102 -77.739  1.00  1.580          O  
ATOM  13246  H   ASP A 824      17.610  35.990 -72.842  1.00  1.320          H  
ATOM  13247  HA  ASP A 824      19.591  37.905 -73.965  1.00  1.370          H  
ATOM  13248 1HB  ASP A 824      19.041  36.278 -75.827  1.00  1.900          H  
ATOM  13249 2HB  ASP A 824      17.358  36.767 -75.709  1.00  1.900          H  
ATOM  13250  N   PHE A 825      17.967  39.513 -72.810  1.00  1.540          N  
ATOM  13251  CA  PHE A 825      17.062  40.568 -72.342  1.00  1.820          C  
ATOM  13252  C   PHE A 825      17.057  41.778 -73.253  1.00  1.500          C  
ATOM  13253  O   PHE A 825      18.121  42.275 -73.611  1.00  1.830          O  
ATOM  13254  CB  PHE A 825      17.493  41.180 -71.003  1.00  2.440          C  
ATOM  13255  CG  PHE A 825      17.286  40.493 -69.677  1.00  2.440          C  
ATOM  13256  CD1 PHE A 825      18.282  39.815 -69.010  1.00  2.440          C  
ATOM  13257  CD2 PHE A 825      16.081  40.629 -69.069  1.00  2.440          C  
ATOM  13258  CE1 PHE A 825      18.045  39.309 -67.747  1.00  2.440          C  
ATOM  13259  CE2 PHE A 825      15.823  40.114 -67.826  1.00  2.440          C  
ATOM  13260  CZ  PHE A 825      16.809  39.457 -67.157  1.00  2.440          C  
ATOM  13261  H   PHE A 825      18.920  39.483 -72.481  1.00  1.850          H  
ATOM  13262  HA  PHE A 825      16.055  40.158 -72.277  1.00  2.180          H  
ATOM  13263 1HB  PHE A 825      18.556  41.365 -71.090  1.00  2.920          H  
ATOM  13264 2HB  PHE A 825      17.033  42.151 -70.926  1.00  2.920          H  
ATOM  13265  HD1 PHE A 825      19.265  39.703 -69.470  1.00  2.920          H  
ATOM  13266  HD2 PHE A 825      15.338  41.167 -69.598  1.00  2.920          H  
ATOM  13267  HE1 PHE A 825      18.850  38.797 -67.219  1.00  2.920          H  
ATOM  13268  HE2 PHE A 825      14.842  40.242 -67.373  1.00  2.920          H  
ATOM  13269  HZ  PHE A 825      16.619  39.057 -66.158  1.00  2.920          H  
ATOM  13270  N   ALA A 826      15.878  42.343 -73.536  1.00  1.700          N  
ATOM  13271  CA  ALA A 826      15.845  43.616 -74.258  1.00  1.900          C  
ATOM  13272  C   ALA A 826      16.457  44.714 -73.383  1.00  1.640          C  
ATOM  13273  O   ALA A 826      17.169  45.601 -73.857  1.00  1.870          O  
ATOM  13274  CB  ALA A 826      14.422  43.990 -74.632  1.00  2.580          C  
ATOM  13275  H   ALA A 826      15.022  41.880 -73.270  1.00  2.040          H  
ATOM  13276  HA  ALA A 826      16.449  43.517 -75.160  1.00  2.280          H  
ATOM  13277 1HB  ALA A 826      14.431  44.936 -75.172  1.00  3.100          H  
ATOM  13278 2HB  ALA A 826      13.995  43.214 -75.266  1.00  3.100          H  
ATOM  13279 3HB  ALA A 826      13.820  44.094 -73.730  1.00  3.100          H  
ATOM  13280  N   ASN A 827      16.131  44.632 -72.092  1.00  1.710          N  
ATOM  13281  CA  ASN A 827      16.567  45.541 -71.042  1.00  1.970          C  
ATOM  13282  C   ASN A 827      16.303  44.870 -69.703  1.00  1.770          C  
ATOM  13283  O   ASN A 827      15.160  44.527 -69.372  1.00  2.210          O  
ATOM  13284  CB  ASN A 827      15.898  46.894 -71.119  1.00  2.650          C  
ATOM  13285  CG  ASN A 827      16.513  47.932 -70.131  1.00  2.650          C  
ATOM  13286  OD1 ASN A 827      16.817  47.657 -68.943  1.00  2.650          O  
ATOM  13287  ND2 ASN A 827      16.712  49.135 -70.632  1.00  2.650          N  
ATOM  13288  H   ASN A 827      15.525  43.870 -71.834  1.00  2.050          H  
ATOM  13289  HA  ASN A 827      17.646  45.686 -71.128  1.00  2.360          H  
ATOM  13290 1HB  ASN A 827      15.968  47.288 -72.133  1.00  3.180          H  
ATOM  13291 2HB  ASN A 827      14.864  46.763 -70.894  1.00  3.180          H  
ATOM  13292 1HD2 ASN A 827      17.106  49.859 -70.062  1.00  3.180          H  
ATOM  13293 2HD2 ASN A 827      16.475  49.326 -71.587  1.00  3.180          H  
ATOM  13294  N   LEU A 828      17.351  44.663 -68.924  1.00  1.760          N  
ATOM  13295  CA  LEU A 828      17.227  43.954 -67.656  1.00  2.040          C  
ATOM  13296  C   LEU A 828      16.230  44.600 -66.701  1.00  1.680          C  
ATOM  13297  O   LEU A 828      15.438  43.910 -66.038  1.00  1.670          O  
ATOM  13298  CB  LEU A 828      18.592  43.882 -66.950  1.00  2.740          C  
ATOM  13299  CG  LEU A 828      19.457  42.674 -67.314  1.00  2.740          C  
ATOM  13300  CD1 LEU A 828      19.912  42.769 -68.762  1.00  2.740          C  
ATOM  13301  CD2 LEU A 828      20.623  42.570 -66.442  1.00  2.740          C  
ATOM  13302  H   LEU A 828      18.260  44.982 -69.230  1.00  2.110          H  
ATOM  13303  HA  LEU A 828      16.887  42.947 -67.860  1.00  2.450          H  
ATOM  13304 1HB  LEU A 828      19.157  44.781 -67.192  1.00  3.290          H  
ATOM  13305 2HB  LEU A 828      18.428  43.876 -65.878  1.00  3.290          H  
ATOM  13306  HG  LEU A 828      18.865  41.804 -67.192  1.00  3.290          H  
ATOM  13307 1HD1 LEU A 828      20.502  41.888 -69.009  1.00  3.290          H  
ATOM  13308 2HD1 LEU A 828      19.079  42.819 -69.416  1.00  3.290          H  
ATOM  13309 3HD1 LEU A 828      20.526  43.658 -68.893  1.00  3.290          H  
ATOM  13310 1HD2 LEU A 828      21.184  41.697 -66.727  1.00  3.290          H  
ATOM  13311 2HD2 LEU A 828      21.220  43.439 -66.585  1.00  3.290          H  
ATOM  13312 3HD2 LEU A 828      20.323  42.484 -65.396  1.00  3.290          H  
ATOM  13313  N   GLU A 829      16.161  45.935 -66.719  1.00  1.650          N  
ATOM  13314  CA  GLU A 829      15.297  46.668 -65.802  1.00  1.760          C  
ATOM  13315  C   GLU A 829      13.866  46.787 -66.300  1.00  1.550          C  
ATOM  13316  O   GLU A 829      13.014  47.367 -65.622  1.00  1.810          O  
ATOM  13317  CB  GLU A 829      15.852  48.076 -65.563  1.00  2.420          C  
ATOM  13318  CG  GLU A 829      17.215  48.141 -64.864  1.00  2.420          C  
ATOM  13319  CD  GLU A 829      17.175  47.665 -63.430  1.00  2.420          C  
ATOM  13320  OE1 GLU A 829      16.212  47.939 -62.764  1.00  2.420          O  
ATOM  13321  OE2 GLU A 829      18.120  47.052 -62.994  1.00  2.420          O  
ATOM  13322  H   GLU A 829      16.746  46.475 -67.357  1.00  1.980          H  
ATOM  13323  HA  GLU A 829      15.279  46.135 -64.849  1.00  2.110          H  
ATOM  13324 1HB  GLU A 829      15.941  48.591 -66.520  1.00  2.900          H  
ATOM  13325 2HB  GLU A 829      15.144  48.642 -64.959  1.00  2.900          H  
ATOM  13326 1HG  GLU A 829      17.922  47.522 -65.416  1.00  2.900          H  
ATOM  13327 2HG  GLU A 829      17.574  49.168 -64.891  1.00  2.900          H  
ATOM  13328  N   TYR A 830      13.581  46.272 -67.491  1.00  1.340          N  
ATOM  13329  CA  TYR A 830      12.221  46.350 -67.981  1.00  1.220          C  
ATOM  13330  C   TYR A 830      11.600  44.975 -67.865  1.00  1.120          C  
ATOM  13331  O   TYR A 830      10.495  44.839 -67.337  1.00  1.090          O  
ATOM  13332  CB  TYR A 830      12.146  46.838 -69.433  1.00  1.760          C  
ATOM  13333  CG  TYR A 830      12.671  48.267 -69.711  1.00  1.760          C  
ATOM  13334  CD1 TYR A 830      12.920  49.191 -68.690  1.00  1.760          C  
ATOM  13335  CD2 TYR A 830      12.878  48.649 -71.027  1.00  1.760          C  
ATOM  13336  CE1 TYR A 830      13.383  50.447 -68.995  1.00  1.760          C  
ATOM  13337  CE2 TYR A 830      13.336  49.911 -71.326  1.00  1.760          C  
ATOM  13338  CZ  TYR A 830      13.590  50.807 -70.316  1.00  1.760          C  
ATOM  13339  OH  TYR A 830      14.049  52.069 -70.615  1.00  1.760          O  
ATOM  13340  H   TYR A 830      14.297  45.789 -68.031  1.00  1.610          H  
ATOM  13341  HA  TYR A 830      11.638  47.018 -67.350  1.00  1.460          H  
ATOM  13342 1HB  TYR A 830      12.706  46.146 -70.062  1.00  2.110          H  
ATOM  13343 2HB  TYR A 830      11.109  46.793 -69.763  1.00  2.110          H  
ATOM  13344  HD1 TYR A 830      12.760  48.939 -67.652  1.00  2.110          H  
ATOM  13345  HD2 TYR A 830      12.682  47.943 -71.832  1.00  2.110          H  
ATOM  13346  HE1 TYR A 830      13.580  51.160 -68.196  1.00  2.110          H  
ATOM  13347  HE2 TYR A 830      13.499  50.199 -72.365  1.00  2.110          H  
ATOM  13348  HH  TYR A 830      14.109  52.173 -71.569  1.00  2.110          H  
ATOM  13349  N   ASN A 831      12.315  43.949 -68.329  1.00  1.110          N  
ATOM  13350  CA  ASN A 831      11.746  42.614 -68.307  1.00  1.080          C  
ATOM  13351  C   ASN A 831      11.747  41.962 -66.935  1.00  1.030          C  
ATOM  13352  O   ASN A 831      10.733  41.386 -66.544  1.00  1.000          O  
ATOM  13353  CB  ASN A 831      12.422  41.737 -69.325  1.00  1.520          C  
ATOM  13354  CG  ASN A 831      11.974  42.021 -70.730  1.00  1.520          C  
ATOM  13355  OD1 ASN A 831      10.889  42.566 -70.957  1.00  1.520          O  
ATOM  13356  ND2 ASN A 831      12.775  41.652 -71.688  1.00  1.520          N  
ATOM  13357  H   ASN A 831      13.239  44.114 -68.732  1.00  1.330          H  
ATOM  13358  HA  ASN A 831      10.700  42.699 -68.603  1.00  1.300          H  
ATOM  13359 1HB  ASN A 831      13.461  41.954 -69.268  1.00  1.830          H  
ATOM  13360 2HB  ASN A 831      12.280  40.690 -69.087  1.00  1.830          H  
ATOM  13361 1HD2 ASN A 831      12.489  41.795 -72.638  1.00  1.830          H  
ATOM  13362 2HD2 ASN A 831      13.642  41.214 -71.470  1.00  1.830          H  
ATOM  13363  N   SER A 832      12.822  42.087 -66.137  1.00  1.060          N  
ATOM  13364  CA  SER A 832      12.770  41.408 -64.843  1.00  1.050          C  
ATOM  13365  C   SER A 832      11.691  42.006 -63.959  1.00  1.000          C  
ATOM  13366  O   SER A 832      11.086  41.307 -63.136  1.00  0.950          O  
ATOM  13367  CB  SER A 832      14.093  41.491 -64.147  1.00  1.470          C  
ATOM  13368  OG  SER A 832      14.400  42.816 -63.806  1.00  1.470          O  
ATOM  13369  H   SER A 832      13.662  42.611 -66.393  1.00  1.270          H  
ATOM  13370  HA  SER A 832      12.532  40.358 -65.014  1.00  1.260          H  
ATOM  13371 1HB  SER A 832      14.064  40.882 -63.245  1.00  1.770          H  
ATOM  13372 2HB  SER A 832      14.852  41.081 -64.792  1.00  1.770          H  
ATOM  13373  HG  SER A 832      14.828  43.211 -64.596  1.00  1.770          H  
ATOM  13374  N   ASN A 833      11.395  43.286 -64.193  1.00  1.090          N  
ATOM  13375  CA  ASN A 833      10.369  43.999 -63.474  1.00  1.100          C  
ATOM  13376  C   ASN A 833       9.029  43.483 -63.952  1.00  1.050          C  
ATOM  13377  O   ASN A 833       8.199  43.084 -63.138  1.00  1.060          O  
ATOM  13378  CB  ASN A 833      10.527  45.493 -63.675  1.00  1.540          C  
ATOM  13379  CG  ASN A 833       9.577  46.314 -62.854  1.00  1.540          C  
ATOM  13380  OD1 ASN A 833       9.457  46.131 -61.638  1.00  1.540          O  
ATOM  13381  ND2 ASN A 833       8.904  47.231 -63.497  1.00  1.540          N  
ATOM  13382  H   ASN A 833      11.961  43.791 -64.861  1.00  1.310          H  
ATOM  13383  HA  ASN A 833      10.453  43.775 -62.411  1.00  1.320          H  
ATOM  13384 1HB  ASN A 833      11.551  45.784 -63.427  1.00  1.840          H  
ATOM  13385 2HB  ASN A 833      10.375  45.733 -64.730  1.00  1.840          H  
ATOM  13386 1HD2 ASN A 833       8.263  47.822 -63.008  1.00  1.840          H  
ATOM  13387 2HD2 ASN A 833       9.041  47.341 -64.480  1.00  1.840          H  
ATOM  13388  N   LYS A 834       8.820  43.405 -65.274  1.00  1.040          N  
ATOM  13389  CA  LYS A 834       7.542  42.897 -65.749  1.00  1.040          C  
ATOM  13390  C   LYS A 834       7.258  41.502 -65.220  1.00  0.990          C  
ATOM  13391  O   LYS A 834       6.132  41.234 -64.811  1.00  1.000          O  
ATOM  13392  CB  LYS A 834       7.475  42.864 -67.276  1.00  1.460          C  
ATOM  13393  CG  LYS A 834       7.338  44.216 -67.962  1.00  1.460          C  
ATOM  13394  CD  LYS A 834       7.326  44.052 -69.486  1.00  1.460          C  
ATOM  13395  CE  LYS A 834       7.229  45.396 -70.195  1.00  1.460          C  
ATOM  13396  NZ  LYS A 834       7.192  45.242 -71.683  1.00  1.460          N  
ATOM  13397  H   LYS A 834       9.523  43.734 -65.944  1.00  1.250          H  
ATOM  13398  HA  LYS A 834       6.756  43.557 -65.386  1.00  1.250          H  
ATOM  13399 1HB  LYS A 834       8.383  42.396 -67.658  1.00  1.750          H  
ATOM  13400 2HB  LYS A 834       6.646  42.249 -67.584  1.00  1.750          H  
ATOM  13401 1HG  LYS A 834       6.393  44.666 -67.655  1.00  1.750          H  
ATOM  13402 2HG  LYS A 834       8.134  44.876 -67.667  1.00  1.750          H  
ATOM  13403 1HD  LYS A 834       8.251  43.558 -69.798  1.00  1.750          H  
ATOM  13404 2HD  LYS A 834       6.481  43.429 -69.781  1.00  1.750          H  
ATOM  13405 1HE  LYS A 834       6.326  45.907 -69.868  1.00  1.750          H  
ATOM  13406 2HE  LYS A 834       8.098  46.001 -69.925  1.00  1.750          H  
ATOM  13407 1HZ  LYS A 834       7.127  46.154 -72.113  1.00  1.750          H  
ATOM  13408 2HZ  LYS A 834       8.028  44.778 -72.013  1.00  1.750          H  
ATOM  13409 3HZ  LYS A 834       6.385  44.692 -71.941  1.00  1.750          H  
ATOM  13410  N   TYR A 835       8.262  40.621 -65.166  1.00  0.950          N  
ATOM  13411  CA  TYR A 835       7.993  39.275 -64.681  1.00  0.930          C  
ATOM  13412  C   TYR A 835       7.671  39.258 -63.198  1.00  0.910          C  
ATOM  13413  O   TYR A 835       6.743  38.552 -62.793  1.00  0.900          O  
ATOM  13414  CB  TYR A 835       9.147  38.337 -65.008  1.00  1.310          C  
ATOM  13415  CG  TYR A 835       9.241  38.095 -66.478  1.00  1.310          C  
ATOM  13416  CD1 TYR A 835      10.375  38.460 -67.160  1.00  1.310          C  
ATOM  13417  CD2 TYR A 835       8.165  37.553 -67.162  1.00  1.310          C  
ATOM  13418  CE1 TYR A 835      10.447  38.289 -68.496  1.00  1.310          C  
ATOM  13419  CE2 TYR A 835       8.240  37.394 -68.507  1.00  1.310          C  
ATOM  13420  CZ  TYR A 835       9.378  37.759 -69.181  1.00  1.310          C  
ATOM  13421  OH  TYR A 835       9.445  37.602 -70.545  1.00  1.310          O  
ATOM  13422  H   TYR A 835       9.187  40.884 -65.523  1.00  1.140          H  
ATOM  13423  HA  TYR A 835       7.108  38.912 -65.188  1.00  1.120          H  
ATOM  13424 1HB  TYR A 835      10.085  38.781 -64.667  1.00  1.570          H  
ATOM  13425 2HB  TYR A 835       9.018  37.384 -64.502  1.00  1.570          H  
ATOM  13426  HD1 TYR A 835      11.217  38.892 -66.633  1.00  1.570          H  
ATOM  13427  HD2 TYR A 835       7.260  37.268 -66.641  1.00  1.570          H  
ATOM  13428  HE1 TYR A 835      11.340  38.580 -69.010  1.00  1.570          H  
ATOM  13429  HE2 TYR A 835       7.400  36.983 -69.048  1.00  1.570          H  
ATOM  13430  HH  TYR A 835      10.320  37.858 -70.851  1.00  1.570          H  
ATOM  13431  N   SER A 836       8.381  40.061 -62.390  1.00  0.920          N  
ATOM  13432  CA  SER A 836       8.092  40.139 -60.961  1.00  0.930          C  
ATOM  13433  C   SER A 836       6.666  40.620 -60.764  1.00  0.980          C  
ATOM  13434  O   SER A 836       5.910  40.056 -59.967  1.00  1.020          O  
ATOM  13435  CB  SER A 836       9.050  41.080 -60.264  1.00  1.300          C  
ATOM  13436  OG  SER A 836       8.760  41.177 -58.890  1.00  1.300          O  
ATOM  13437  H   SER A 836       9.173  40.599 -62.761  1.00  1.100          H  
ATOM  13438  HA  SER A 836       8.198  39.146 -60.527  1.00  1.120          H  
ATOM  13439 1HB  SER A 836      10.062  40.708 -60.399  1.00  1.560          H  
ATOM  13440 2HB  SER A 836       9.000  42.066 -60.728  1.00  1.560          H  
ATOM  13441  HG  SER A 836       9.423  41.766 -58.527  1.00  1.560          H  
ATOM  13442  N   ILE A 837       6.281  41.647 -61.533  1.00  0.990          N  
ATOM  13443  CA  ILE A 837       4.945  42.200 -61.445  1.00  1.070          C  
ATOM  13444  C   ILE A 837       3.913  41.189 -61.885  1.00  1.070          C  
ATOM  13445  O   ILE A 837       2.904  41.039 -61.198  1.00  1.130          O  
ATOM  13446  CB  ILE A 837       4.805  43.463 -62.323  1.00  1.470          C  
ATOM  13447  CG1 ILE A 837       5.664  44.596 -61.706  1.00  1.470          C  
ATOM  13448  CG2 ILE A 837       3.291  43.867 -62.433  1.00  1.470          C  
ATOM  13449  CD1 ILE A 837       5.883  45.773 -62.618  1.00  1.470          C  
ATOM  13450  H   ILE A 837       6.964  42.072 -62.163  1.00  1.190          H  
ATOM  13451  HA  ILE A 837       4.747  42.472 -60.419  1.00  1.280          H  
ATOM  13452  HB  ILE A 837       5.200  43.262 -63.315  1.00  1.760          H  
ATOM  13453 1HG1 ILE A 837       5.180  44.950 -60.802  1.00  1.760          H  
ATOM  13454 2HG1 ILE A 837       6.641  44.192 -61.439  1.00  1.760          H  
ATOM  13455 1HG2 ILE A 837       3.186  44.750 -63.049  1.00  1.760          H  
ATOM  13456 2HG2 ILE A 837       2.714  43.067 -62.889  1.00  1.760          H  
ATOM  13457 3HG2 ILE A 837       2.892  44.070 -61.437  1.00  1.760          H  
ATOM  13458 1HD1 ILE A 837       6.498  46.506 -62.100  1.00  1.760          H  
ATOM  13459 2HD1 ILE A 837       6.400  45.439 -63.521  1.00  1.760          H  
ATOM  13460 3HD1 ILE A 837       4.941  46.230 -62.889  1.00  1.760          H  
ATOM  13461  N   TYR A 838       4.117  40.512 -63.012  1.00  1.040          N  
ATOM  13462  CA  TYR A 838       3.128  39.558 -63.461  1.00  1.060          C  
ATOM  13463  C   TYR A 838       2.927  38.447 -62.453  1.00  1.040          C  
ATOM  13464  O   TYR A 838       1.784  38.106 -62.153  1.00  1.100          O  
ATOM  13465  CB  TYR A 838       3.522  38.938 -64.803  1.00  1.480          C  
ATOM  13466  CG  TYR A 838       3.391  39.820 -66.030  1.00  1.480          C  
ATOM  13467  CD1 TYR A 838       4.445  39.869 -66.942  1.00  1.480          C  
ATOM  13468  CD2 TYR A 838       2.238  40.565 -66.265  1.00  1.480          C  
ATOM  13469  CE1 TYR A 838       4.349  40.651 -68.067  1.00  1.480          C  
ATOM  13470  CE2 TYR A 838       2.149  41.348 -67.395  1.00  1.480          C  
ATOM  13471  CZ  TYR A 838       3.198  41.393 -68.294  1.00  1.480          C  
ATOM  13472  OH  TYR A 838       3.099  42.172 -69.425  1.00  1.480          O  
ATOM  13473  H   TYR A 838       4.951  40.681 -63.574  1.00  1.250          H  
ATOM  13474  HA  TYR A 838       2.180  40.074 -63.562  1.00  1.270          H  
ATOM  13475 1HB  TYR A 838       4.564  38.642 -64.739  1.00  1.770          H  
ATOM  13476 2HB  TYR A 838       2.935  38.038 -64.968  1.00  1.770          H  
ATOM  13477  HD1 TYR A 838       5.347  39.289 -66.765  1.00  1.770          H  
ATOM  13478  HD2 TYR A 838       1.404  40.533 -65.571  1.00  1.770          H  
ATOM  13479  HE1 TYR A 838       5.173  40.685 -68.779  1.00  1.770          H  
ATOM  13480  HE2 TYR A 838       1.246  41.930 -67.584  1.00  1.770          H  
ATOM  13481  HH  TYR A 838       2.239  42.602 -69.443  1.00  1.770          H  
ATOM  13482  N   ILE A 839       4.010  37.894 -61.894  1.00  0.980          N  
ATOM  13483  CA  ILE A 839       3.823  36.804 -60.952  1.00  0.980          C  
ATOM  13484  C   ILE A 839       3.205  37.302 -59.652  1.00  1.040          C  
ATOM  13485  O   ILE A 839       2.463  36.561 -59.011  1.00  1.080          O  
ATOM  13486  CB  ILE A 839       5.091  35.951 -60.744  1.00  1.370          C  
ATOM  13487  CG1 ILE A 839       4.764  34.591 -60.012  1.00  1.370          C  
ATOM  13488  CG2 ILE A 839       6.048  36.652 -60.003  1.00  1.370          C  
ATOM  13489  CD1 ILE A 839       3.874  33.630 -60.785  1.00  1.370          C  
ATOM  13490  H   ILE A 839       4.949  38.205 -62.167  1.00  1.180          H  
ATOM  13491  HA  ILE A 839       3.105  36.147 -61.399  1.00  1.180          H  
ATOM  13492  HB  ILE A 839       5.515  35.727 -61.683  1.00  1.650          H  
ATOM  13493 1HG1 ILE A 839       5.706  34.083 -59.812  1.00  1.650          H  
ATOM  13494 2HG1 ILE A 839       4.283  34.802 -59.055  1.00  1.650          H  
ATOM  13495 1HG2 ILE A 839       6.941  36.042 -59.881  1.00  1.650          H  
ATOM  13496 2HG2 ILE A 839       6.302  37.573 -60.499  1.00  1.650          H  
ATOM  13497 3HG2 ILE A 839       5.597  36.844 -59.069  1.00  1.650          H  
ATOM  13498 1HD1 ILE A 839       3.736  32.744 -60.207  1.00  1.650          H  
ATOM  13499 2HD1 ILE A 839       2.920  34.052 -60.972  1.00  1.650          H  
ATOM  13500 3HD1 ILE A 839       4.347  33.381 -61.728  1.00  1.650          H  
ATOM  13501  N   LEU A 840       3.525  38.530 -59.231  1.00  1.050          N  
ATOM  13502  CA  LEU A 840       2.892  39.105 -58.060  1.00  1.110          C  
ATOM  13503  C   LEU A 840       1.389  39.271 -58.344  1.00  1.180          C  
ATOM  13504  O   LEU A 840       0.558  38.922 -57.507  1.00  1.230          O  
ATOM  13505  CB  LEU A 840       3.587  40.410 -57.660  1.00  1.530          C  
ATOM  13506  CG  LEU A 840       3.108  41.091 -56.354  1.00  1.530          C  
ATOM  13507  CD1 LEU A 840       4.309  41.762 -55.691  1.00  1.530          C  
ATOM  13508  CD2 LEU A 840       2.040  42.143 -56.676  1.00  1.530          C  
ATOM  13509  H   LEU A 840       4.237  39.080 -59.725  1.00  1.260          H  
ATOM  13510  HA  LEU A 840       3.012  38.409 -57.234  1.00  1.330          H  
ATOM  13511 1HB  LEU A 840       4.654  40.205 -57.560  1.00  1.840          H  
ATOM  13512 2HB  LEU A 840       3.463  41.123 -58.478  1.00  1.840          H  
ATOM  13513  HG  LEU A 840       2.693  40.349 -55.676  1.00  1.840          H  
ATOM  13514 1HD1 LEU A 840       3.997  42.247 -54.765  1.00  1.840          H  
ATOM  13515 2HD1 LEU A 840       5.061  41.008 -55.467  1.00  1.840          H  
ATOM  13516 3HD1 LEU A 840       4.731  42.506 -56.365  1.00  1.840          H  
ATOM  13517 1HD2 LEU A 840       1.722  42.625 -55.752  1.00  1.840          H  
ATOM  13518 2HD2 LEU A 840       2.456  42.890 -57.350  1.00  1.840          H  
ATOM  13519 3HD2 LEU A 840       1.184  41.685 -57.147  1.00  1.840          H  
ATOM  13520  N   LEU A 841       1.015  39.766 -59.533  1.00  1.200          N  
ATOM  13521  CA  LEU A 841      -0.402  39.904 -59.863  1.00  1.290          C  
ATOM  13522  C   LEU A 841      -1.071  38.531 -59.828  1.00  1.290          C  
ATOM  13523  O   LEU A 841      -2.220  38.412 -59.384  1.00  1.370          O  
ATOM  13524  CB  LEU A 841      -0.585  40.535 -61.249  1.00  1.770          C  
ATOM  13525  CG  LEU A 841      -0.189  42.030 -61.410  1.00  1.770          C  
ATOM  13526  CD1 LEU A 841      -0.240  42.382 -62.894  1.00  1.770          C  
ATOM  13527  CD2 LEU A 841      -1.129  42.925 -60.607  1.00  1.770          C  
ATOM  13528  H   LEU A 841       1.723  40.082 -60.199  1.00  1.440          H  
ATOM  13529  HA  LEU A 841      -0.874  40.521 -59.110  1.00  1.550          H  
ATOM  13530 1HB  LEU A 841       0.012  39.964 -61.958  1.00  2.120          H  
ATOM  13531 2HB  LEU A 841      -1.628  40.437 -61.535  1.00  2.120          H  
ATOM  13532  HG  LEU A 841       0.815  42.183 -61.056  1.00  2.120          H  
ATOM  13533 1HD1 LEU A 841       0.049  43.424 -63.032  1.00  2.120          H  
ATOM  13534 2HD1 LEU A 841       0.448  41.746 -63.442  1.00  2.120          H  
ATOM  13535 3HD1 LEU A 841      -1.249  42.232 -63.271  1.00  2.120          H  
ATOM  13536 1HD2 LEU A 841      -0.835  43.965 -60.744  1.00  2.120          H  
ATOM  13537 2HD2 LEU A 841      -2.153  42.787 -60.957  1.00  2.120          H  
ATOM  13538 3HD2 LEU A 841      -1.075  42.684 -59.557  1.00  2.120          H  
ATOM  13539  N   ILE A 842      -0.351  37.491 -60.274  1.00  1.230          N  
ATOM  13540  CA  ILE A 842      -0.845  36.125 -60.192  1.00  1.250          C  
ATOM  13541  C   ILE A 842      -1.028  35.764 -58.733  1.00  1.250          C  
ATOM  13542  O   ILE A 842      -2.071  35.248 -58.369  1.00  1.290          O  
ATOM  13543  CB  ILE A 842       0.091  35.117 -60.892  1.00  1.740          C  
ATOM  13544  CG1 ILE A 842       0.023  35.367 -62.428  1.00  1.740          C  
ATOM  13545  CG2 ILE A 842      -0.218  33.647 -60.464  1.00  1.740          C  
ATOM  13546  CD1 ILE A 842       1.078  34.674 -63.246  1.00  1.740          C  
ATOM  13547  H   ILE A 842       0.558  37.681 -60.706  1.00  1.480          H  
ATOM  13548  HA  ILE A 842      -1.814  36.075 -60.684  1.00  1.500          H  
ATOM  13549  HB  ILE A 842       1.086  35.337 -60.602  1.00  2.090          H  
ATOM  13550 1HG1 ILE A 842      -0.932  35.056 -62.790  1.00  2.090          H  
ATOM  13551 2HG1 ILE A 842       0.109  36.429 -62.601  1.00  2.090          H  
ATOM  13552 1HG2 ILE A 842       0.470  32.961 -60.949  1.00  2.090          H  
ATOM  13553 2HG2 ILE A 842      -0.117  33.535 -59.395  1.00  2.090          H  
ATOM  13554 3HG2 ILE A 842      -1.208  33.403 -60.735  1.00  2.090          H  
ATOM  13555 1HD1 ILE A 842       0.934  34.943 -64.282  1.00  2.090          H  
ATOM  13556 2HD1 ILE A 842       2.050  34.994 -62.942  1.00  2.090          H  
ATOM  13557 3HD1 ILE A 842       0.999  33.596 -63.130  1.00  2.090          H  
ATOM  13558  N   ALA A 843      -0.046  36.070 -57.879  1.00  1.210          N  
ATOM  13559  CA  ALA A 843      -0.138  35.790 -56.451  1.00  1.260          C  
ATOM  13560  C   ALA A 843      -1.359  36.467 -55.824  1.00  1.350          C  
ATOM  13561  O   ALA A 843      -1.975  35.904 -54.912  1.00  1.410          O  
ATOM  13562  CB  ALA A 843       1.116  36.252 -55.754  1.00  1.740          C  
ATOM  13563  H   ALA A 843       0.820  36.458 -58.253  1.00  1.450          H  
ATOM  13564  HA  ALA A 843      -0.240  34.718 -56.331  1.00  1.510          H  
ATOM  13565 1HB  ALA A 843       1.062  36.012 -54.704  1.00  2.090          H  
ATOM  13566 2HB  ALA A 843       1.975  35.771 -56.196  1.00  2.090          H  
ATOM  13567 3HB  ALA A 843       1.221  37.316 -55.860  1.00  2.090          H  
ATOM  13568  N   ILE A 844      -1.698  37.676 -56.286  1.00  1.380          N  
ATOM  13569  CA  ILE A 844      -2.882  38.381 -55.801  1.00  1.490          C  
ATOM  13570  C   ILE A 844      -4.132  37.647 -56.256  1.00  1.520          C  
ATOM  13571  O   ILE A 844      -5.052  37.431 -55.462  1.00  1.600          O  
ATOM  13572  CB  ILE A 844      -2.951  39.849 -56.279  1.00  2.040          C  
ATOM  13573  CG1 ILE A 844      -1.811  40.662 -55.625  1.00  2.040          C  
ATOM  13574  CG2 ILE A 844      -4.350  40.448 -55.944  1.00  2.040          C  
ATOM  13575  CD1 ILE A 844      -1.591  42.038 -56.230  1.00  2.040          C  
ATOM  13576  H   ILE A 844      -1.076  38.106 -56.979  1.00  1.660          H  
ATOM  13577  HA  ILE A 844      -2.862  38.383 -54.713  1.00  1.790          H  
ATOM  13578  HB  ILE A 844      -2.795  39.885 -57.355  1.00  2.450          H  
ATOM  13579 1HG1 ILE A 844      -2.033  40.782 -54.568  1.00  2.450          H  
ATOM  13580 2HG1 ILE A 844      -0.882  40.098 -55.720  1.00  2.450          H  
ATOM  13581 1HG2 ILE A 844      -4.411  41.471 -56.286  1.00  2.450          H  
ATOM  13582 2HG2 ILE A 844      -5.134  39.882 -56.435  1.00  2.450          H  
ATOM  13583 3HG2 ILE A 844      -4.510  40.417 -54.865  1.00  2.450          H  
ATOM  13584 1HD1 ILE A 844      -0.774  42.529 -55.710  1.00  2.450          H  
ATOM  13585 2HD1 ILE A 844      -1.341  41.936 -57.277  1.00  2.450          H  
ATOM  13586 3HD1 ILE A 844      -2.481  42.646 -56.133  1.00  2.450          H  
ATOM  13587  N   ALA A 845      -4.186  37.303 -57.549  1.00  1.470          N  
ATOM  13588  CA  ALA A 845      -5.308  36.579 -58.119  1.00  1.510          C  
ATOM  13589  C   ALA A 845      -5.472  35.230 -57.434  1.00  1.480          C  
ATOM  13590  O   ALA A 845      -6.601  34.761 -57.252  1.00  1.550          O  
ATOM  13591  CB  ALA A 845      -5.106  36.398 -59.611  1.00  2.100          C  
ATOM  13592  H   ALA A 845      -3.406  37.566 -58.163  1.00  1.760          H  
ATOM  13593  HA  ALA A 845      -6.213  37.161 -57.946  1.00  1.810          H  
ATOM  13594 1HB  ALA A 845      -5.958  35.874 -60.036  1.00  2.520          H  
ATOM  13595 2HB  ALA A 845      -5.003  37.374 -60.080  1.00  2.520          H  
ATOM  13596 3HB  ALA A 845      -4.199  35.825 -59.779  1.00  2.520          H  
ATOM  13597  N   MET A 846      -4.343  34.609 -57.068  1.00  1.400          N  
ATOM  13598  CA  MET A 846      -4.301  33.333 -56.392  1.00  1.400          C  
ATOM  13599  C   MET A 846      -4.817  33.516 -54.972  1.00  1.490          C  
ATOM  13600  O   MET A 846      -5.664  32.756 -54.528  1.00  1.540          O  
ATOM  13601  CB  MET A 846      -2.874  32.796 -56.372  1.00  1.960          C  
ATOM  13602  CG  MET A 846      -2.722  31.367 -55.887  1.00  1.960          C  
ATOM  13603  SD  MET A 846      -3.552  30.181 -56.956  1.00  1.960          S  
ATOM  13604  CE  MET A 846      -2.443  30.152 -58.364  1.00  1.960          C  
ATOM  13605  H   MET A 846      -3.460  35.042 -57.320  1.00  1.680          H  
ATOM  13606  HA  MET A 846      -4.953  32.633 -56.911  1.00  1.680          H  
ATOM  13607 1HB  MET A 846      -2.433  32.899 -57.356  1.00  2.350          H  
ATOM  13608 2HB  MET A 846      -2.282  33.413 -55.700  1.00  2.350          H  
ATOM  13609 1HG  MET A 846      -1.672  31.105 -55.831  1.00  2.350          H  
ATOM  13610 2HG  MET A 846      -3.143  31.281 -54.885  1.00  2.350          H  
ATOM  13611 1HE  MET A 846      -2.814  29.431 -59.096  1.00  2.350          H  
ATOM  13612 2HE  MET A 846      -2.386  31.130 -58.813  1.00  2.350          H  
ATOM  13613 3HE  MET A 846      -1.455  29.859 -58.045  1.00  2.350          H  
ATOM  13614  N   PHE A 847      -4.383  34.571 -54.266  1.00  1.540          N  
ATOM  13615  CA  PHE A 847      -4.864  34.819 -52.913  1.00  1.660          C  
ATOM  13616  C   PHE A 847      -6.375  34.874 -52.920  1.00  1.730          C  
ATOM  13617  O   PHE A 847      -7.052  34.206 -52.123  1.00  1.780          O  
ATOM  13618  CB  PHE A 847      -4.370  36.176 -52.382  1.00  2.280          C  
ATOM  13619  CG  PHE A 847      -4.927  36.537 -51.013  1.00  2.280          C  
ATOM  13620  CD1 PHE A 847      -4.257  36.182 -49.890  1.00  2.280          C  
ATOM  13621  CD2 PHE A 847      -6.152  37.198 -50.864  1.00  2.280          C  
ATOM  13622  CE1 PHE A 847      -4.762  36.455 -48.632  1.00  2.280          C  
ATOM  13623  CE2 PHE A 847      -6.661  37.470 -49.617  1.00  2.280          C  
ATOM  13624  CZ  PHE A 847      -5.962  37.093 -48.498  1.00  2.280          C  
ATOM  13625  H   PHE A 847      -3.654  35.179 -54.643  1.00  1.850          H  
ATOM  13626  HA  PHE A 847      -4.527  34.012 -52.266  1.00  1.990          H  
ATOM  13627 1HB  PHE A 847      -3.281  36.155 -52.319  1.00  2.730          H  
ATOM  13628 2HB  PHE A 847      -4.634  36.963 -53.074  1.00  2.730          H  
ATOM  13629  HD1 PHE A 847      -3.311  35.675 -50.007  1.00  2.730          H  
ATOM  13630  HD2 PHE A 847      -6.717  37.494 -51.740  1.00  2.730          H  
ATOM  13631  HE1 PHE A 847      -4.214  36.158 -47.743  1.00  2.730          H  
ATOM  13632  HE2 PHE A 847      -7.620  37.979 -49.518  1.00  2.730          H  
ATOM  13633  HZ  PHE A 847      -6.358  37.301 -47.506  1.00  2.730          H  
ATOM  13634  N   ILE A 848      -6.911  35.700 -53.820  1.00  1.750          N  
ATOM  13635  CA  ILE A 848      -8.336  35.901 -53.909  1.00  1.830          C  
ATOM  13636  C   ILE A 848      -9.055  34.640 -54.322  1.00  1.790          C  
ATOM  13637  O   ILE A 848     -10.049  34.273 -53.699  1.00  1.850          O  
ATOM  13638  CB  ILE A 848      -8.677  37.039 -54.883  1.00  2.530          C  
ATOM  13639  CG1 ILE A 848      -8.145  38.375 -54.310  1.00  2.530          C  
ATOM  13640  CG2 ILE A 848     -10.221  37.090 -55.109  1.00  2.530          C  
ATOM  13641  CD1 ILE A 848      -8.133  39.517 -55.294  1.00  2.530          C  
ATOM  13642  H   ILE A 848      -6.285  36.215 -54.455  1.00  2.100          H  
ATOM  13643  HA  ILE A 848      -8.696  36.183 -52.916  1.00  2.200          H  
ATOM  13644  HB  ILE A 848      -8.165  36.865 -55.836  1.00  3.040          H  
ATOM  13645 1HG1 ILE A 848      -8.755  38.657 -53.454  1.00  3.040          H  
ATOM  13646 2HG1 ILE A 848      -7.122  38.227 -53.972  1.00  3.040          H  
ATOM  13647 1HG2 ILE A 848     -10.475  37.886 -55.798  1.00  3.040          H  
ATOM  13648 2HG2 ILE A 848     -10.575  36.154 -55.528  1.00  3.040          H  
ATOM  13649 3HG2 ILE A 848     -10.723  37.265 -54.155  1.00  3.040          H  
ATOM  13650 1HD1 ILE A 848      -7.731  40.405 -54.806  1.00  3.040          H  
ATOM  13651 2HD1 ILE A 848      -7.498  39.251 -56.141  1.00  3.040          H  
ATOM  13652 3HD1 ILE A 848      -9.133  39.730 -55.648  1.00  3.040          H  
ATOM  13653  N   SER A 849      -8.577  33.977 -55.380  1.00  1.690          N  
ATOM  13654  CA  SER A 849      -9.236  32.785 -55.875  1.00  1.660          C  
ATOM  13655  C   SER A 849      -9.235  31.668 -54.840  1.00  1.650          C  
ATOM  13656  O   SER A 849     -10.263  31.021 -54.637  1.00  1.700          O  
ATOM  13657  CB  SER A 849      -8.547  32.311 -57.136  1.00  2.340          C  
ATOM  13658  OG  SER A 849      -8.677  33.248 -58.166  1.00  2.340          O  
ATOM  13659  H   SER A 849      -7.751  34.311 -55.874  1.00  2.030          H  
ATOM  13660  HA  SER A 849     -10.269  33.041 -56.111  1.00  1.990          H  
ATOM  13661 1HB  SER A 849      -7.492  32.124 -56.934  1.00  2.800          H  
ATOM  13662 2HB  SER A 849      -8.999  31.377 -57.444  1.00  2.800          H  
ATOM  13663  HG  SER A 849      -8.024  33.950 -57.957  1.00  2.800          H  
ATOM  13664  N   GLU A 850      -8.107  31.467 -54.144  1.00  1.610          N  
ATOM  13665  CA  GLU A 850      -8.007  30.440 -53.117  1.00  1.620          C  
ATOM  13666  C   GLU A 850      -8.902  30.771 -51.932  1.00  1.710          C  
ATOM  13667  O   GLU A 850      -9.578  29.876 -51.401  1.00  1.730          O  
ATOM  13668  CB  GLU A 850      -6.557  30.299 -52.654  1.00  2.260          C  
ATOM  13669  CG  GLU A 850      -5.595  29.671 -53.671  1.00  2.260          C  
ATOM  13670  CD  GLU A 850      -5.831  28.206 -53.916  1.00  2.260          C  
ATOM  13671  OE1 GLU A 850      -5.962  27.476 -52.973  1.00  2.260          O  
ATOM  13672  OE2 GLU A 850      -5.878  27.808 -55.056  1.00  2.260          O  
ATOM  13673  H   GLU A 850      -7.280  32.021 -54.356  1.00  1.930          H  
ATOM  13674  HA  GLU A 850      -8.333  29.495 -53.541  1.00  1.940          H  
ATOM  13675 1HB  GLU A 850      -6.176  31.288 -52.427  1.00  2.720          H  
ATOM  13676 2HB  GLU A 850      -6.522  29.718 -51.736  1.00  2.720          H  
ATOM  13677 1HG  GLU A 850      -5.728  30.189 -54.619  1.00  2.720          H  
ATOM  13678 2HG  GLU A 850      -4.577  29.845 -53.350  1.00  2.720          H  
ATOM  13679  N   THR A 851      -8.971  32.058 -51.555  1.00  1.780          N  
ATOM  13680  CA  THR A 851      -9.825  32.467 -50.459  1.00  1.880          C  
ATOM  13681  C   THR A 851     -11.267  32.187 -50.831  1.00  1.900          C  
ATOM  13682  O   THR A 851     -12.011  31.639 -50.022  1.00  1.930          O  
ATOM  13683  CB  THR A 851      -9.680  33.969 -50.120  1.00  2.590          C  
ATOM  13684  OG1 THR A 851      -8.332  34.251 -49.718  1.00  2.590          O  
ATOM  13685  CG2 THR A 851     -10.634  34.331 -48.961  1.00  2.590          C  
ATOM  13686  H   THR A 851      -8.371  32.761 -51.985  1.00  2.140          H  
ATOM  13687  HA  THR A 851      -9.565  31.883 -49.579  1.00  2.260          H  
ATOM  13688  HB  THR A 851      -9.922  34.565 -50.999  1.00  3.110          H  
ATOM  13689  HG1 THR A 851      -7.752  34.200 -50.512  1.00  3.110          H  
ATOM  13690 1HG2 THR A 851     -10.526  35.382 -48.736  1.00  3.110          H  
ATOM  13691 2HG2 THR A 851     -11.667  34.135 -49.240  1.00  3.110          H  
ATOM  13692 3HG2 THR A 851     -10.382  33.741 -48.080  1.00  3.110          H  
ATOM  13693  N   LEU A 852     -11.682  32.578 -52.046  1.00  1.880          N  
ATOM  13694  CA  LEU A 852     -13.055  32.357 -52.478  1.00  1.930          C  
ATOM  13695  C   LEU A 852     -13.388  30.884 -52.605  1.00  1.880          C  
ATOM  13696  O   LEU A 852     -14.485  30.471 -52.224  1.00  1.940          O  
ATOM  13697  CB  LEU A 852     -13.316  33.033 -53.825  1.00  2.680          C  
ATOM  13698  CG  LEU A 852     -13.354  34.582 -53.853  1.00  2.680          C  
ATOM  13699  CD1 LEU A 852     -13.396  35.030 -55.303  1.00  2.680          C  
ATOM  13700  CD2 LEU A 852     -14.584  35.103 -53.110  1.00  2.680          C  
ATOM  13701  H   LEU A 852     -11.032  33.060 -52.672  1.00  2.260          H  
ATOM  13702  HA  LEU A 852     -13.714  32.779 -51.730  1.00  2.320          H  
ATOM  13703 1HB  LEU A 852     -12.512  32.726 -54.496  1.00  3.220          H  
ATOM  13704 2HB  LEU A 852     -14.260  32.665 -54.222  1.00  3.220          H  
ATOM  13705  HG  LEU A 852     -12.453  34.978 -53.392  1.00  3.220          H  
ATOM  13706 1HD1 LEU A 852     -13.408  36.119 -55.349  1.00  3.220          H  
ATOM  13707 2HD1 LEU A 852     -12.511  34.657 -55.823  1.00  3.220          H  
ATOM  13708 3HD1 LEU A 852     -14.290  34.638 -55.785  1.00  3.220          H  
ATOM  13709 1HD2 LEU A 852     -14.594  36.192 -53.158  1.00  3.220          H  
ATOM  13710 2HD2 LEU A 852     -15.474  34.711 -53.591  1.00  3.220          H  
ATOM  13711 3HD2 LEU A 852     -14.567  34.799 -52.068  1.00  3.220          H  
ATOM  13712  N   LYS A 853     -12.462  30.063 -53.125  1.00  1.800          N  
ATOM  13713  CA  LYS A 853     -12.769  28.648 -53.229  1.00  1.780          C  
ATOM  13714  C   LYS A 853     -13.056  28.071 -51.870  1.00  1.810          C  
ATOM  13715  O   LYS A 853     -14.057  27.387 -51.697  1.00  1.860          O  
ATOM  13716  CB  LYS A 853     -11.622  27.822 -53.829  1.00  2.500          C  
ATOM  13717  CG  LYS A 853     -11.378  27.908 -55.346  1.00  2.500          C  
ATOM  13718  CD  LYS A 853     -10.358  26.815 -55.782  1.00  2.500          C  
ATOM  13719  CE  LYS A 853      -8.940  27.166 -55.413  1.00  2.500          C  
ATOM  13720  NZ  LYS A 853      -7.934  26.117 -55.836  1.00  2.500          N  
ATOM  13721  H   LYS A 853     -11.572  30.424 -53.472  1.00  2.160          H  
ATOM  13722  HA  LYS A 853     -13.658  28.531 -53.843  1.00  2.140          H  
ATOM  13723 1HB  LYS A 853     -10.704  28.143 -53.339  1.00  3.000          H  
ATOM  13724 2HB  LYS A 853     -11.769  26.775 -53.574  1.00  3.000          H  
ATOM  13725 1HG  LYS A 853     -12.312  27.757 -55.878  1.00  3.000          H  
ATOM  13726 2HG  LYS A 853     -10.992  28.881 -55.614  1.00  3.000          H  
ATOM  13727 1HD  LYS A 853     -10.608  25.867 -55.323  1.00  3.000          H  
ATOM  13728 2HD  LYS A 853     -10.382  26.694 -56.841  1.00  3.000          H  
ATOM  13729 1HE  LYS A 853      -8.685  28.110 -55.889  1.00  3.000          H  
ATOM  13730 2HE  LYS A 853      -8.860  27.282 -54.340  1.00  3.000          H  
ATOM  13731 1HZ  LYS A 853      -7.029  26.486 -55.526  1.00  3.000          H  
ATOM  13732 2HZ  LYS A 853      -8.128  25.252 -55.367  1.00  3.000          H  
ATOM  13733 3HZ  LYS A 853      -7.882  25.926 -56.862  1.00  3.000          H  
ATOM  13734  N   ASN A 854     -12.222  28.391 -50.877  1.00  1.800          N  
ATOM  13735  CA  ASN A 854     -12.394  27.819 -49.551  1.00  1.840          C  
ATOM  13736  C   ASN A 854     -13.554  28.446 -48.790  1.00  1.940          C  
ATOM  13737  O   ASN A 854     -14.306  27.748 -48.106  1.00  1.990          O  
ATOM  13738  CB  ASN A 854     -11.098  27.938 -48.790  1.00  2.560          C  
ATOM  13739  CG  ASN A 854     -10.076  26.970 -49.275  1.00  2.560          C  
ATOM  13740  OD1 ASN A 854     -10.093  25.789 -48.902  1.00  2.560          O  
ATOM  13741  ND2 ASN A 854      -9.191  27.428 -50.118  1.00  2.560          N  
ATOM  13742  H   ASN A 854     -11.411  28.992 -51.071  1.00  2.160          H  
ATOM  13743  HA  ASN A 854     -12.616  26.760 -49.670  1.00  2.210          H  
ATOM  13744 1HB  ASN A 854     -10.700  28.943 -48.934  1.00  3.070          H  
ATOM  13745 2HB  ASN A 854     -11.268  27.792 -47.726  1.00  3.070          H  
ATOM  13746 1HD2 ASN A 854      -8.486  26.820 -50.485  1.00  3.070          H  
ATOM  13747 2HD2 ASN A 854      -9.230  28.403 -50.414  1.00  3.070          H  
ATOM  13748  N   TYR A 855     -13.732  29.753 -48.935  1.00  1.970          N  
ATOM  13749  CA  TYR A 855     -14.807  30.465 -48.279  1.00  2.070          C  
ATOM  13750  C   TYR A 855     -16.149  29.904 -48.721  1.00  2.080          C  
ATOM  13751  O   TYR A 855     -16.995  29.582 -47.878  1.00  2.130          O  
ATOM  13752  CB  TYR A 855     -14.642  31.959 -48.546  1.00  2.860          C  
ATOM  13753  CG  TYR A 855     -15.730  32.849 -48.072  1.00  2.860          C  
ATOM  13754  CD1 TYR A 855     -15.925  33.056 -46.734  1.00  2.860          C  
ATOM  13755  CD2 TYR A 855     -16.493  33.515 -48.996  1.00  2.860          C  
ATOM  13756  CE1 TYR A 855     -16.889  33.925 -46.304  1.00  2.860          C  
ATOM  13757  CE2 TYR A 855     -17.471  34.382 -48.589  1.00  2.860          C  
ATOM  13758  CZ  TYR A 855     -17.672  34.598 -47.240  1.00  2.860          C  
ATOM  13759  OH  TYR A 855     -18.666  35.467 -46.808  1.00  2.860          O  
ATOM  13760  H   TYR A 855     -13.086  30.299 -49.499  1.00  2.360          H  
ATOM  13761  HA  TYR A 855     -14.720  30.302 -47.205  1.00  2.480          H  
ATOM  13762 1HB  TYR A 855     -13.709  32.299 -48.094  1.00  3.430          H  
ATOM  13763 2HB  TYR A 855     -14.545  32.104 -49.615  1.00  3.430          H  
ATOM  13764  HD1 TYR A 855     -15.314  32.526 -46.014  1.00  3.430          H  
ATOM  13765  HD2 TYR A 855     -16.313  33.351 -50.046  1.00  3.430          H  
ATOM  13766  HE1 TYR A 855     -17.043  34.087 -45.239  1.00  3.430          H  
ATOM  13767  HE2 TYR A 855     -18.078  34.905 -49.329  1.00  3.430          H  
ATOM  13768  HH  TYR A 855     -18.581  35.597 -45.855  1.00  3.430          H  
ATOM  13769  N   TYR A 856     -16.354  29.782 -50.038  1.00  2.050          N  
ATOM  13770  CA  TYR A 856     -17.599  29.247 -50.542  1.00  2.080          C  
ATOM  13771  C   TYR A 856     -17.680  27.729 -50.403  1.00  2.030          C  
ATOM  13772  O   TYR A 856     -18.766  27.198 -50.174  1.00  2.070          O  
ATOM  13773  CB  TYR A 856     -17.850  29.720 -51.960  1.00  2.900          C  
ATOM  13774  CG  TYR A 856     -18.353  31.126 -52.026  1.00  2.900          C  
ATOM  13775  CD1 TYR A 856     -17.493  32.185 -52.233  1.00  2.900          C  
ATOM  13776  CD2 TYR A 856     -19.706  31.353 -51.888  1.00  2.900          C  
ATOM  13777  CE1 TYR A 856     -17.995  33.466 -52.282  1.00  2.900          C  
ATOM  13778  CE2 TYR A 856     -20.205  32.626 -51.951  1.00  2.900          C  
ATOM  13779  CZ  TYR A 856     -19.348  33.684 -52.142  1.00  2.900          C  
ATOM  13780  OH  TYR A 856     -19.832  34.970 -52.209  1.00  2.900          O  
ATOM  13781  H   TYR A 856     -15.628  30.065 -50.705  1.00  2.460          H  
ATOM  13782  HA  TYR A 856     -18.400  29.663 -49.940  1.00  2.500          H  
ATOM  13783 1HB  TYR A 856     -16.926  29.671 -52.517  1.00  3.480          H  
ATOM  13784 2HB  TYR A 856     -18.583  29.079 -52.437  1.00  3.480          H  
ATOM  13785  HD1 TYR A 856     -16.424  32.015 -52.345  1.00  3.480          H  
ATOM  13786  HD2 TYR A 856     -20.381  30.518 -51.730  1.00  3.480          H  
ATOM  13787  HE1 TYR A 856     -17.334  34.304 -52.433  1.00  3.480          H  
ATOM  13788  HE2 TYR A 856     -21.280  32.795 -51.846  1.00  3.480          H  
ATOM  13789  HH  TYR A 856     -20.792  34.948 -52.265  1.00  3.480          H  
ATOM  13790  N   ASN A 857     -16.553  26.992 -50.482  1.00  1.960          N  
ATOM  13791  CA  ASN A 857     -16.594  25.539 -50.298  1.00  1.950          C  
ATOM  13792  C   ASN A 857     -17.304  25.278 -48.988  1.00  1.950          C  
ATOM  13793  O   ASN A 857     -18.230  24.462 -48.905  1.00  1.970          O  
ATOM  13794  CB  ASN A 857     -15.169  24.969 -50.225  1.00  2.730          C  
ATOM  13795  CG  ASN A 857     -15.027  23.478 -50.098  1.00  2.730          C  
ATOM  13796  OD1 ASN A 857     -15.142  22.758 -51.086  1.00  2.730          O  
ATOM  13797  ND2 ASN A 857     -14.775  23.003 -48.894  1.00  2.730          N  
ATOM  13798  H   ASN A 857     -15.647  27.408 -50.706  1.00  2.350          H  
ATOM  13799  HA  ASN A 857     -17.162  25.077 -51.104  1.00  2.340          H  
ATOM  13800 1HB  ASN A 857     -14.657  25.224 -51.133  1.00  3.280          H  
ATOM  13801 2HB  ASN A 857     -14.633  25.436 -49.406  1.00  3.280          H  
ATOM  13802 1HD2 ASN A 857     -14.669  22.006 -48.748  1.00  3.280          H  
ATOM  13803 2HD2 ASN A 857     -14.669  23.621 -48.112  1.00  3.280          H  
ATOM  13804  N   ASN A 858     -16.879  26.026 -47.968  1.00  1.960          N  
ATOM  13805  CA  ASN A 858     -17.415  25.913 -46.641  1.00  2.000          C  
ATOM  13806  C   ASN A 858     -18.818  26.498 -46.482  1.00  2.050          C  
ATOM  13807  O   ASN A 858     -19.634  25.902 -45.780  1.00  2.070          O  
ATOM  13808  CB  ASN A 858     -16.417  26.527 -45.711  1.00  2.780          C  
ATOM  13809  CG  ASN A 858     -15.200  25.616 -45.549  1.00  2.780          C  
ATOM  13810  OD1 ASN A 858     -15.323  24.381 -45.571  1.00  2.780          O  
ATOM  13811  ND2 ASN A 858     -14.033  26.189 -45.426  1.00  2.780          N  
ATOM  13812  H   ASN A 858     -16.100  26.674 -48.123  1.00  2.350          H  
ATOM  13813  HA  ASN A 858     -17.492  24.854 -46.405  1.00  2.400          H  
ATOM  13814 1HB  ASN A 858     -16.094  27.491 -46.114  1.00  3.340          H  
ATOM  13815 2HB  ASN A 858     -16.887  26.710 -44.768  1.00  3.340          H  
ATOM  13816 1HD2 ASN A 858     -13.209  25.626 -45.332  1.00  3.340          H  
ATOM  13817 2HD2 ASN A 858     -13.947  27.189 -45.462  1.00  3.340          H  
ATOM  13818  N   LYS A 859     -19.144  27.633 -47.118  1.00  2.100          N  
ATOM  13819  CA  LYS A 859     -20.509  28.147 -46.986  1.00  2.190          C  
ATOM  13820  C   LYS A 859     -21.520  27.201 -47.603  1.00  2.200          C  
ATOM  13821  O   LYS A 859     -22.596  26.991 -47.033  1.00  2.250          O  
ATOM  13822  CB  LYS A 859     -20.665  29.545 -47.575  1.00  3.030          C  
ATOM  13823  CG  LYS A 859     -20.023  30.620 -46.720  1.00  3.030          C  
ATOM  13824  CD  LYS A 859     -20.050  31.996 -47.352  1.00  3.030          C  
ATOM  13825  CE  LYS A 859     -21.433  32.658 -47.305  1.00  3.030          C  
ATOM  13826  NZ  LYS A 859     -21.403  34.080 -47.809  1.00  3.030          N  
ATOM  13827  H   LYS A 859     -18.439  28.159 -47.643  1.00  2.520          H  
ATOM  13828  HA  LYS A 859     -20.755  28.215 -45.938  1.00  2.630          H  
ATOM  13829 1HB  LYS A 859     -20.221  29.574 -48.563  1.00  3.640          H  
ATOM  13830 2HB  LYS A 859     -21.722  29.766 -47.684  1.00  3.640          H  
ATOM  13831 1HG  LYS A 859     -20.553  30.671 -45.770  1.00  3.640          H  
ATOM  13832 2HG  LYS A 859     -18.990  30.350 -46.512  1.00  3.640          H  
ATOM  13833 1HD  LYS A 859     -19.383  32.604 -46.787  1.00  3.640          H  
ATOM  13834 2HD  LYS A 859     -19.691  31.947 -48.384  1.00  3.640          H  
ATOM  13835 1HE  LYS A 859     -22.131  32.091 -47.915  1.00  3.640          H  
ATOM  13836 2HE  LYS A 859     -21.784  32.661 -46.274  1.00  3.640          H  
ATOM  13837 1HZ  LYS A 859     -22.329  34.477 -47.751  1.00  3.640          H  
ATOM  13838 2HZ  LYS A 859     -20.757  34.650 -47.247  1.00  3.640          H  
ATOM  13839 3HZ  LYS A 859     -21.096  34.100 -48.770  1.00  3.640          H  
ATOM  13840  N   ILE A 860     -21.200  26.617 -48.757  1.00  2.180          N  
ATOM  13841  CA  ILE A 860     -22.155  25.729 -49.389  1.00  2.210          C  
ATOM  13842  C   ILE A 860     -22.216  24.503 -48.530  1.00  2.170          C  
ATOM  13843  O   ILE A 860     -23.286  24.029 -48.155  1.00  2.230          O  
ATOM  13844  CB  ILE A 860     -21.745  25.283 -50.778  1.00  3.080          C  
ATOM  13845  CG1 ILE A 860     -21.670  26.436 -51.683  1.00  3.080          C  
ATOM  13846  CG2 ILE A 860     -22.865  24.341 -51.280  1.00  3.080          C  
ATOM  13847  CD1 ILE A 860     -20.967  26.110 -52.946  1.00  3.080          C  
ATOM  13848  H   ILE A 860     -20.298  26.818 -49.202  1.00  2.620          H  
ATOM  13849  HA  ILE A 860     -23.137  26.202 -49.418  1.00  2.650          H  
ATOM  13850  HB  ILE A 860     -20.774  24.785 -50.763  1.00  3.700          H  
ATOM  13851 1HG1 ILE A 860     -22.671  26.783 -51.894  1.00  3.700          H  
ATOM  13852 2HG1 ILE A 860     -21.125  27.239 -51.191  1.00  3.700          H  
ATOM  13853 1HG2 ILE A 860     -22.666  24.009 -52.277  1.00  3.700          H  
ATOM  13854 2HG2 ILE A 860     -22.953  23.474 -50.640  1.00  3.700          H  
ATOM  13855 3HG2 ILE A 860     -23.811  24.884 -51.274  1.00  3.700          H  
ATOM  13856 1HD1 ILE A 860     -20.901  26.977 -53.559  1.00  3.700          H  
ATOM  13857 2HD1 ILE A 860     -19.975  25.772 -52.685  1.00  3.700          H  
ATOM  13858 3HD1 ILE A 860     -21.469  25.344 -53.480  1.00  3.700          H  
ATOM  13859  N   GLY A 861     -21.042  23.974 -48.194  1.00  2.080          N  
ATOM  13860  CA  GLY A 861     -20.953  22.795 -47.381  1.00  2.060          C  
ATOM  13861  C   GLY A 861     -21.864  22.913 -46.175  1.00  2.160          C  
ATOM  13862  O   GLY A 861     -22.667  22.014 -45.932  1.00  2.210          O  
ATOM  13863  H   GLY A 861     -20.166  24.371 -48.540  1.00  2.500          H  
ATOM  13864 1HA  GLY A 861     -21.227  21.927 -47.976  1.00  2.470          H  
ATOM  13865 2HA  GLY A 861     -19.920  22.672 -47.060  1.00  2.470          H  
ATOM  13866  N   GLU A 862     -21.762  24.014 -45.427  1.00  2.200          N  
ATOM  13867  CA  GLU A 862     -22.582  24.177 -44.242  1.00  2.310          C  
ATOM  13868  C   GLU A 862     -24.079  24.264 -44.591  1.00  2.400          C  
ATOM  13869  O   GLU A 862     -24.911  23.635 -43.931  1.00  2.470          O  
ATOM  13870  CB  GLU A 862     -22.152  25.432 -43.493  1.00  3.190          C  
ATOM  13871  CG  GLU A 862     -22.743  25.576 -42.131  1.00  3.190          C  
ATOM  13872  CD  GLU A 862     -22.194  24.545 -41.210  1.00  3.190          C  
ATOM  13873  OE1 GLU A 862     -21.104  24.085 -41.448  1.00  3.190          O  
ATOM  13874  OE2 GLU A 862     -22.878  24.179 -40.299  1.00  3.190          O  
ATOM  13875  H   GLU A 862     -21.066  24.728 -45.660  1.00  2.640          H  
ATOM  13876  HA  GLU A 862     -22.423  23.310 -43.598  1.00  2.770          H  
ATOM  13877 1HB  GLU A 862     -21.069  25.429 -43.387  1.00  3.830          H  
ATOM  13878 2HB  GLU A 862     -22.422  26.313 -44.079  1.00  3.830          H  
ATOM  13879 1HG  GLU A 862     -22.504  26.559 -41.740  1.00  3.830          H  
ATOM  13880 2HG  GLU A 862     -23.827  25.485 -42.185  1.00  3.830          H  
ATOM  13881  N   LYS A 863     -24.458  24.993 -45.660  1.00  2.420          N  
ATOM  13882  CA  LYS A 863     -25.884  25.076 -46.011  1.00  2.530          C  
ATOM  13883  C   LYS A 863     -26.442  23.671 -46.264  1.00  2.500          C  
ATOM  13884  O   LYS A 863     -27.564  23.334 -45.833  1.00  2.590          O  
ATOM  13885  CB  LYS A 863     -26.098  25.959 -47.251  1.00  3.500          C  
ATOM  13886  CG  LYS A 863     -25.881  27.475 -47.042  1.00  3.500          C  
ATOM  13887  CD  LYS A 863     -26.056  28.270 -48.366  1.00  3.500          C  
ATOM  13888  CE  LYS A 863     -25.796  29.768 -48.166  1.00  3.500          C  
ATOM  13889  NZ  LYS A 863     -25.935  30.562 -49.450  1.00  3.500          N  
ATOM  13890  H   LYS A 863     -23.764  25.535 -46.191  1.00  2.900          H  
ATOM  13891  HA  LYS A 863     -26.425  25.509 -45.170  1.00  3.040          H  
ATOM  13892 1HB  LYS A 863     -25.436  25.627 -48.053  1.00  4.200          H  
ATOM  13893 2HB  LYS A 863     -27.109  25.830 -47.589  1.00  4.200          H  
ATOM  13894 1HG  LYS A 863     -26.611  27.837 -46.320  1.00  4.200          H  
ATOM  13895 2HG  LYS A 863     -24.895  27.654 -46.639  1.00  4.200          H  
ATOM  13896 1HD  LYS A 863     -25.356  27.889 -49.118  1.00  4.200          H  
ATOM  13897 2HD  LYS A 863     -27.066  28.139 -48.738  1.00  4.200          H  
ATOM  13898 1HE  LYS A 863     -26.508  30.150 -47.438  1.00  4.200          H  
ATOM  13899 2HE  LYS A 863     -24.784  29.903 -47.777  1.00  4.200          H  
ATOM  13900 1HZ  LYS A 863     -25.759  31.534 -49.270  1.00  4.200          H  
ATOM  13901 2HZ  LYS A 863     -25.256  30.239 -50.166  1.00  4.200          H  
ATOM  13902 3HZ  LYS A 863     -26.861  30.458 -49.819  1.00  4.200          H  
ATOM  13903  N   VAL A 864     -25.631  22.856 -46.938  1.00  2.380          N  
ATOM  13904  CA  VAL A 864     -25.952  21.481 -47.254  1.00  2.330          C  
ATOM  13905  C   VAL A 864     -26.018  20.596 -46.019  1.00  2.350          C  
ATOM  13906  O   VAL A 864     -26.988  19.855 -45.862  1.00  2.410          O  
ATOM  13907  CB  VAL A 864     -24.910  20.920 -48.241  1.00  3.280          C  
ATOM  13908  CG1 VAL A 864     -25.070  19.452 -48.431  1.00  3.280          C  
ATOM  13909  CG2 VAL A 864     -25.068  21.588 -49.568  1.00  3.280          C  
ATOM  13910  H   VAL A 864     -24.742  23.253 -47.267  1.00  2.860          H  
ATOM  13911  HA  VAL A 864     -26.927  21.469 -47.738  1.00  2.800          H  
ATOM  13912  HB  VAL A 864     -23.918  21.111 -47.852  1.00  3.940          H  
ATOM  13913 1HG1 VAL A 864     -24.321  19.118 -49.118  1.00  3.940          H  
ATOM  13914 2HG1 VAL A 864     -24.931  18.944 -47.489  1.00  3.940          H  
ATOM  13915 3HG1 VAL A 864     -26.061  19.232 -48.826  1.00  3.940          H  
ATOM  13916 1HG2 VAL A 864     -24.317  21.192 -50.217  1.00  3.940          H  
ATOM  13917 2HG2 VAL A 864     -26.051  21.378 -49.967  1.00  3.940          H  
ATOM  13918 3HG2 VAL A 864     -24.940  22.660 -49.464  1.00  3.940          H  
ATOM  13919  N   GLU A 865     -25.005  20.650 -45.149  1.00  2.300          N  
ATOM  13920  CA  GLU A 865     -25.008  19.793 -43.973  1.00  2.340          C  
ATOM  13921  C   GLU A 865     -26.180  20.102 -43.065  1.00  2.450          C  
ATOM  13922  O   GLU A 865     -26.815  19.190 -42.539  1.00  2.500          O  
ATOM  13923  CB  GLU A 865     -23.718  19.940 -43.165  1.00  3.260          C  
ATOM  13924  CG  GLU A 865     -22.475  19.371 -43.817  1.00  3.260          C  
ATOM  13925  CD  GLU A 865     -21.259  19.572 -42.985  1.00  3.260          C  
ATOM  13926  OE1 GLU A 865     -21.294  20.424 -42.145  1.00  3.260          O  
ATOM  13927  OE2 GLU A 865     -20.297  18.850 -43.150  1.00  3.260          O  
ATOM  13928  H   GLU A 865     -24.218  21.272 -45.340  1.00  2.760          H  
ATOM  13929  HA  GLU A 865     -25.091  18.763 -44.310  1.00  2.810          H  
ATOM  13930 1HB  GLU A 865     -23.537  21.002 -42.978  1.00  3.910          H  
ATOM  13931 2HB  GLU A 865     -23.840  19.454 -42.198  1.00  3.910          H  
ATOM  13932 1HG  GLU A 865     -22.594  18.333 -44.024  1.00  3.910          H  
ATOM  13933 2HG  GLU A 865     -22.351  19.869 -44.756  1.00  3.910          H  
ATOM  13934  N   LYS A 866     -26.504  21.386 -42.893  1.00  2.510          N  
ATOM  13935  CA  LYS A 866     -27.620  21.758 -42.040  1.00  2.630          C  
ATOM  13936  C   LYS A 866     -28.904  21.141 -42.584  1.00  2.680          C  
ATOM  13937  O   LYS A 866     -29.687  20.544 -41.830  1.00  2.760          O  
ATOM  13938  CB  LYS A 866     -27.731  23.281 -41.954  1.00  3.630          C  
ATOM  13939  CG  LYS A 866     -28.836  23.811 -41.035  1.00  3.630          C  
ATOM  13940  CD  LYS A 866     -28.828  25.341 -41.020  1.00  3.630          C  
ATOM  13941  CE  LYS A 866     -29.917  25.909 -40.121  1.00  3.630          C  
ATOM  13942  NZ  LYS A 866     -29.958  27.397 -40.183  1.00  3.630          N  
ATOM  13943  H   LYS A 866     -25.936  22.120 -43.332  1.00  3.010          H  
ATOM  13944  HA  LYS A 866     -27.445  21.359 -41.041  1.00  3.160          H  
ATOM  13945 1HB  LYS A 866     -26.780  23.682 -41.590  1.00  4.360          H  
ATOM  13946 2HB  LYS A 866     -27.886  23.687 -42.956  1.00  4.360          H  
ATOM  13947 1HG  LYS A 866     -29.807  23.459 -41.384  1.00  4.360          H  
ATOM  13948 2HG  LYS A 866     -28.673  23.440 -40.019  1.00  4.360          H  
ATOM  13949 1HD  LYS A 866     -27.854  25.690 -40.656  1.00  4.360          H  
ATOM  13950 2HD  LYS A 866     -28.971  25.712 -42.034  1.00  4.360          H  
ATOM  13951 1HE  LYS A 866     -30.885  25.513 -40.424  1.00  4.360          H  
ATOM  13952 2HE  LYS A 866     -29.716  25.605 -39.090  1.00  4.360          H  
ATOM  13953 1HZ  LYS A 866     -30.686  27.746 -39.568  1.00  4.360          H  
ATOM  13954 2HZ  LYS A 866     -29.060  27.766 -39.899  1.00  4.360          H  
ATOM  13955 3HZ  LYS A 866     -30.152  27.690 -41.129  1.00  4.360          H  
ATOM  13956  N   THR A 867     -29.098  21.266 -43.905  1.00  2.650          N  
ATOM  13957  CA  THR A 867     -30.267  20.752 -44.595  1.00  2.720          C  
ATOM  13958  C   THR A 867     -30.374  19.230 -44.427  1.00  2.720          C  
ATOM  13959  O   THR A 867     -31.459  18.697 -44.144  1.00  2.830          O  
ATOM  13960  CB  THR A 867     -30.177  21.120 -46.105  1.00  3.780          C  
ATOM  13961  OG1 THR A 867     -30.140  22.554 -46.260  1.00  3.780          O  
ATOM  13962  CG2 THR A 867     -31.376  20.584 -46.854  1.00  3.780          C  
ATOM  13963  H   THR A 867     -28.422  21.799 -44.455  1.00  3.180          H  
ATOM  13964  HA  THR A 867     -31.156  21.212 -44.166  1.00  3.260          H  
ATOM  13965  HB  THR A 867     -29.274  20.694 -46.534  1.00  4.540          H  
ATOM  13966  HG1 THR A 867     -29.269  22.903 -45.953  1.00  4.540          H  
ATOM  13967 1HG2 THR A 867     -31.289  20.855 -47.904  1.00  4.540          H  
ATOM  13968 2HG2 THR A 867     -31.407  19.517 -46.765  1.00  4.540          H  
ATOM  13969 3HG2 THR A 867     -32.288  21.012 -46.438  1.00  4.540          H  
ATOM  13970  N   MET A 868     -29.255  18.530 -44.638  1.00  2.620          N  
ATOM  13971  CA  MET A 868     -29.185  17.080 -44.525  1.00  2.630          C  
ATOM  13972  C   MET A 868     -29.418  16.542 -43.118  1.00  2.660          C  
ATOM  13973  O   MET A 868     -30.153  15.560 -42.942  1.00  2.730          O  
ATOM  13974  CB  MET A 868     -27.838  16.614 -45.040  1.00  3.680          C  
ATOM  13975  CG  MET A 868     -27.647  16.736 -46.528  1.00  3.680          C  
ATOM  13976  SD  MET A 868     -25.991  16.341 -47.043  1.00  3.680          S  
ATOM  13977  CE  MET A 868     -25.960  14.613 -46.795  1.00  3.680          C  
ATOM  13978  H   MET A 868     -28.408  19.043 -44.904  1.00  3.140          H  
ATOM  13979  HA  MET A 868     -29.959  16.657 -45.156  1.00  3.160          H  
ATOM  13980 1HB  MET A 868     -27.068  17.225 -44.576  1.00  4.410          H  
ATOM  13981 2HB  MET A 868     -27.669  15.622 -44.741  1.00  4.410          H  
ATOM  13982 1HG  MET A 868     -28.321  16.043 -47.022  1.00  4.410          H  
ATOM  13983 2HG  MET A 868     -27.888  17.743 -46.862  1.00  4.410          H  
ATOM  13984 1HE  MET A 868     -25.009  14.258 -47.080  1.00  4.410          H  
ATOM  13985 2HE  MET A 868     -26.128  14.375 -45.770  1.00  4.410          H  
ATOM  13986 3HE  MET A 868     -26.727  14.140 -47.403  1.00  4.410          H  
ATOM  13987  N   LYS A 869     -28.790  17.148 -42.105  1.00  2.640          N  
ATOM  13988  CA  LYS A 869     -28.969  16.650 -40.750  1.00  2.690          C  
ATOM  13989  C   LYS A 869     -30.398  16.850 -40.314  1.00  2.780          C  
ATOM  13990  O   LYS A 869     -31.003  15.965 -39.706  1.00  2.830          O  
ATOM  13991  CB  LYS A 869     -28.043  17.344 -39.763  1.00  3.750          C  
ATOM  13992  CG  LYS A 869     -26.603  16.991 -39.900  1.00  3.750          C  
ATOM  13993  CD  LYS A 869     -25.771  17.713 -38.887  1.00  3.750          C  
ATOM  13994  CE  LYS A 869     -24.289  17.447 -39.085  1.00  3.750          C  
ATOM  13995  NZ  LYS A 869     -23.473  18.194 -38.081  1.00  3.750          N  
ATOM  13996  H   LYS A 869     -28.173  17.946 -42.285  1.00  3.170          H  
ATOM  13997  HA  LYS A 869     -28.754  15.583 -40.743  1.00  3.230          H  
ATOM  13998 1HB  LYS A 869     -28.129  18.427 -39.893  1.00  4.500          H  
ATOM  13999 2HB  LYS A 869     -28.346  17.112 -38.763  1.00  4.500          H  
ATOM  14000 1HG  LYS A 869     -26.462  15.914 -39.796  1.00  4.500          H  
ATOM  14001 2HG  LYS A 869     -26.287  17.293 -40.871  1.00  4.500          H  
ATOM  14002 1HD  LYS A 869     -25.945  18.788 -38.983  1.00  4.500          H  
ATOM  14003 2HD  LYS A 869     -26.055  17.406 -37.881  1.00  4.500          H  
ATOM  14004 1HE  LYS A 869     -24.083  16.382 -38.997  1.00  4.500          H  
ATOM  14005 2HE  LYS A 869     -24.002  17.779 -40.086  1.00  4.500          H  
ATOM  14006 1HZ  LYS A 869     -22.452  18.006 -38.257  1.00  4.500          H  
ATOM  14007 2HZ  LYS A 869     -23.697  19.208 -38.192  1.00  4.500          H  
ATOM  14008 3HZ  LYS A 869     -23.725  17.890 -37.155  1.00  4.500          H  
ATOM  14009  N   ARG A 870     -30.962  18.019 -40.626  1.00  2.790          N  
ATOM  14010  CA  ARG A 870     -32.326  18.304 -40.241  1.00  2.890          C  
ATOM  14011  C   ARG A 870     -33.282  17.290 -40.827  1.00  2.930          C  
ATOM  14012  O   ARG A 870     -34.105  16.724 -40.105  1.00  2.970          O  
ATOM  14013  CB  ARG A 870     -32.722  19.698 -40.677  1.00  4.010          C  
ATOM  14014  CG  ARG A 870     -34.129  20.079 -40.315  1.00  4.010          C  
ATOM  14015  CD  ARG A 870     -34.418  21.485 -40.609  1.00  4.010          C  
ATOM  14016  NE  ARG A 870     -35.792  21.819 -40.241  1.00  4.010          N  
ATOM  14017  CZ  ARG A 870     -36.376  23.024 -40.416  1.00  4.010          C  
ATOM  14018  NH1 ARG A 870     -35.702  24.021 -40.965  1.00  4.010          N  
ATOM  14019  NH2 ARG A 870     -37.630  23.210 -40.033  1.00  4.010          N  
ATOM  14020  H   ARG A 870     -30.421  18.745 -41.106  1.00  3.350          H  
ATOM  14021  HA  ARG A 870     -32.409  18.255 -39.161  1.00  3.470          H  
ATOM  14022 1HB  ARG A 870     -32.048  20.421 -40.221  1.00  4.810          H  
ATOM  14023 2HB  ARG A 870     -32.611  19.787 -41.760  1.00  4.810          H  
ATOM  14024 1HG  ARG A 870     -34.838  19.475 -40.882  1.00  4.810          H  
ATOM  14025 2HG  ARG A 870     -34.293  19.907 -39.253  1.00  4.810          H  
ATOM  14026 1HD  ARG A 870     -33.741  22.118 -40.035  1.00  4.810          H  
ATOM  14027 2HD  ARG A 870     -34.286  21.664 -41.674  1.00  4.810          H  
ATOM  14028  HE  ARG A 870     -36.352  21.066 -39.793  1.00  4.810          H  
ATOM  14029 1HH1 ARG A 870     -34.747  23.888 -41.260  1.00  4.810          H  
ATOM  14030 2HH1 ARG A 870     -36.144  24.920 -41.094  1.00  4.810          H  
ATOM  14031 1HH2 ARG A 870     -38.155  22.448 -39.616  1.00  4.810          H  
ATOM  14032 2HH2 ARG A 870     -38.070  24.107 -40.161  1.00  4.810          H  
ATOM  14033  N   ARG A 871     -33.183  17.046 -42.139  1.00  2.910          N  
ATOM  14034  CA  ARG A 871     -34.106  16.121 -42.765  1.00  2.960          C  
ATOM  14035  C   ARG A 871     -33.984  14.703 -42.233  1.00  2.950          C  
ATOM  14036  O   ARG A 871     -35.007  14.055 -41.984  1.00  3.020          O  
ATOM  14037  CB  ARG A 871     -33.898  16.103 -44.260  1.00  4.120          C  
ATOM  14038  CG  ARG A 871     -34.387  17.320 -45.003  1.00  4.120          C  
ATOM  14039  CD  ARG A 871     -34.147  17.157 -46.439  1.00  4.120          C  
ATOM  14040  NE  ARG A 871     -32.724  17.127 -46.726  1.00  4.120          N  
ATOM  14041  CZ  ARG A 871     -32.168  16.630 -47.862  1.00  4.120          C  
ATOM  14042  NH1 ARG A 871     -32.927  16.108 -48.803  1.00  4.120          N  
ATOM  14043  NH2 ARG A 871     -30.862  16.652 -48.023  1.00  4.120          N  
ATOM  14044  H   ARG A 871     -32.480  17.532 -42.706  1.00  3.490          H  
ATOM  14045  HA  ARG A 871     -35.118  16.473 -42.564  1.00  3.550          H  
ATOM  14046 1HB  ARG A 871     -32.832  16.042 -44.447  1.00  4.950          H  
ATOM  14047 2HB  ARG A 871     -34.366  15.223 -44.695  1.00  4.950          H  
ATOM  14048 1HG  ARG A 871     -35.458  17.439 -44.839  1.00  4.950          H  
ATOM  14049 2HG  ARG A 871     -33.868  18.208 -44.656  1.00  4.950          H  
ATOM  14050 1HD  ARG A 871     -34.595  16.224 -46.773  1.00  4.950          H  
ATOM  14051 2HD  ARG A 871     -34.591  17.997 -46.975  1.00  4.950          H  
ATOM  14052  HE  ARG A 871     -32.097  17.500 -46.008  1.00  4.950          H  
ATOM  14053 1HH1 ARG A 871     -33.923  16.071 -48.694  1.00  4.950          H  
ATOM  14054 2HH1 ARG A 871     -32.491  15.712 -49.656  1.00  4.950          H  
ATOM  14055 1HH2 ARG A 871     -30.270  17.042 -47.311  1.00  4.950          H  
ATOM  14056 2HH2 ARG A 871     -30.441  16.257 -48.887  1.00  4.950          H  
ATOM  14057  N   LEU A 872     -32.759  14.205 -42.021  1.00  2.890          N  
ATOM  14058  CA  LEU A 872     -32.664  12.842 -41.527  1.00  2.900          C  
ATOM  14059  C   LEU A 872     -33.154  12.710 -40.100  1.00  2.950          C  
ATOM  14060  O   LEU A 872     -33.869  11.753 -39.785  1.00  3.000          O  
ATOM  14061  CB  LEU A 872     -31.248  12.260 -41.638  1.00  4.060          C  
ATOM  14062  CG  LEU A 872     -31.108  10.801 -41.040  1.00  4.060          C  
ATOM  14063  CD1 LEU A 872     -32.033   9.888 -41.696  1.00  4.060          C  
ATOM  14064  CD2 LEU A 872     -29.728  10.249 -41.268  1.00  4.060          C  
ATOM  14065  H   LEU A 872     -31.916  14.749 -42.235  1.00  3.470          H  
ATOM  14066  HA  LEU A 872     -33.312  12.246 -42.162  1.00  3.480          H  
ATOM  14067 1HB  LEU A 872     -30.964  12.224 -42.687  1.00  4.870          H  
ATOM  14068 2HB  LEU A 872     -30.555  12.923 -41.110  1.00  4.870          H  
ATOM  14069  HG  LEU A 872     -31.323  10.834 -39.987  1.00  4.870          H  
ATOM  14070 1HD1 LEU A 872     -31.905   8.932 -41.268  1.00  4.870          H  
ATOM  14071 2HD1 LEU A 872     -33.066  10.174 -41.571  1.00  4.870          H  
ATOM  14072 3HD1 LEU A 872     -31.777   9.866 -42.736  1.00  4.870          H  
ATOM  14073 1HD2 LEU A 872     -29.657   9.244 -40.842  1.00  4.870          H  
ATOM  14074 2HD2 LEU A 872     -29.561  10.193 -42.328  1.00  4.870          H  
ATOM  14075 3HD2 LEU A 872     -28.999  10.879 -40.812  1.00  4.870          H  
ATOM  14076  N   PHE A 873     -32.749  13.625 -39.220  1.00  2.930          N  
ATOM  14077  CA  PHE A 873     -33.148  13.515 -37.836  1.00  2.990          C  
ATOM  14078  C   PHE A 873     -34.654  13.521 -37.725  1.00  3.060          C  
ATOM  14079  O   PHE A 873     -35.231  12.675 -37.031  1.00  3.110          O  
ATOM  14080  CB  PHE A 873     -32.513  14.607 -36.986  1.00  4.160          C  
ATOM  14081  CG  PHE A 873     -32.928  14.589 -35.542  1.00  4.160          C  
ATOM  14082  CD1 PHE A 873     -32.656  13.498 -34.742  1.00  4.160          C  
ATOM  14083  CD2 PHE A 873     -33.528  15.684 -34.961  1.00  4.160          C  
ATOM  14084  CE1 PHE A 873     -32.988  13.499 -33.424  1.00  4.160          C  
ATOM  14085  CE2 PHE A 873     -33.831  15.682 -33.626  1.00  4.160          C  
ATOM  14086  CZ  PHE A 873     -33.557  14.587 -32.866  1.00  4.160          C  
ATOM  14087  H   PHE A 873     -32.160  14.413 -39.513  1.00  3.520          H  
ATOM  14088  HA  PHE A 873     -32.796  12.557 -37.464  1.00  3.590          H  
ATOM  14089 1HB  PHE A 873     -31.433  14.539 -37.039  1.00  4.990          H  
ATOM  14090 2HB  PHE A 873     -32.782  15.579 -37.406  1.00  4.990          H  
ATOM  14091  HD1 PHE A 873     -32.182  12.623 -35.169  1.00  4.990          H  
ATOM  14092  HD2 PHE A 873     -33.742  16.561 -35.570  1.00  4.990          H  
ATOM  14093  HE1 PHE A 873     -32.783  12.627 -32.809  1.00  4.990          H  
ATOM  14094  HE2 PHE A 873     -34.291  16.549 -33.167  1.00  4.990          H  
ATOM  14095  HZ  PHE A 873     -33.797  14.582 -31.816  1.00  4.990          H  
ATOM  14096  N   GLU A 874     -35.300  14.479 -38.389  1.00  3.070          N  
ATOM  14097  CA  GLU A 874     -36.740  14.546 -38.328  1.00  3.140          C  
ATOM  14098  C   GLU A 874     -37.386  13.281 -38.951  1.00  3.160          C  
ATOM  14099  O   GLU A 874     -38.294  12.692 -38.350  1.00  3.220          O  
ATOM  14100  CB  GLU A 874     -37.203  15.833 -39.022  1.00  4.370          C  
ATOM  14101  CG  GLU A 874     -36.808  17.149 -38.275  1.00  4.370          C  
ATOM  14102  CD  GLU A 874     -37.240  18.424 -39.019  1.00  4.370          C  
ATOM  14103  OE1 GLU A 874     -37.873  18.286 -40.042  1.00  4.370          O  
ATOM  14104  OE2 GLU A 874     -36.886  19.530 -38.610  1.00  4.370          O  
ATOM  14105  H   GLU A 874     -34.783  15.171 -38.942  1.00  3.680          H  
ATOM  14106  HA  GLU A 874     -37.033  14.598 -37.284  1.00  3.770          H  
ATOM  14107 1HB  GLU A 874     -36.774  15.873 -40.027  1.00  5.240          H  
ATOM  14108 2HB  GLU A 874     -38.262  15.829 -39.119  1.00  5.240          H  
ATOM  14109 1HG  GLU A 874     -37.269  17.133 -37.297  1.00  5.240          H  
ATOM  14110 2HG  GLU A 874     -35.729  17.167 -38.129  1.00  5.240          H  
ATOM  14111  N   ASN A 875     -36.862  12.762 -40.090  1.00  3.100          N  
ATOM  14112  CA  ASN A 875     -37.491  11.574 -40.680  1.00  3.140          C  
ATOM  14113  C   ASN A 875     -37.492  10.425 -39.683  1.00  3.150          C  
ATOM  14114  O   ASN A 875     -38.442   9.643 -39.641  1.00  3.200          O  
ATOM  14115  CB  ASN A 875     -36.832  11.120 -41.982  1.00  4.380          C  
ATOM  14116  CG  ASN A 875     -37.722  10.071 -42.681  1.00  4.380          C  
ATOM  14117  OD1 ASN A 875     -38.878  10.413 -42.944  1.00  4.380          O  
ATOM  14118  ND2 ASN A 875     -37.267   8.871 -42.967  1.00  4.380          N  
ATOM  14119  H   ASN A 875     -36.099  13.229 -40.592  1.00  3.720          H  
ATOM  14120  HA  ASN A 875     -38.530  11.809 -40.896  1.00  3.770          H  
ATOM  14121 1HB  ASN A 875     -36.680  11.970 -42.647  1.00  5.260          H  
ATOM  14122 2HB  ASN A 875     -35.853  10.682 -41.773  1.00  5.260          H  
ATOM  14123 1HD2 ASN A 875     -37.908   8.194 -43.408  1.00  5.260          H  
ATOM  14124 2HD2 ASN A 875     -36.302   8.590 -42.785  1.00  5.260          H  
ATOM  14125  N   ILE A 876     -36.417  10.318 -38.896  1.00  3.120          N  
ATOM  14126  CA  ILE A 876     -36.296   9.314 -37.849  1.00  3.150          C  
ATOM  14127  C   ILE A 876     -37.309   9.541 -36.720  1.00  3.230          C  
ATOM  14128  O   ILE A 876     -38.031   8.625 -36.329  1.00  3.280          O  
ATOM  14129  CB  ILE A 876     -34.848   9.243 -37.326  1.00  4.400          C  
ATOM  14130  CG1 ILE A 876     -33.946   8.639 -38.437  1.00  4.400          C  
ATOM  14131  CG2 ILE A 876     -34.774   8.480 -36.034  1.00  4.400          C  
ATOM  14132  CD1 ILE A 876     -32.478   8.776 -38.184  1.00  4.400          C  
ATOM  14133  H   ILE A 876     -35.638  10.967 -39.063  1.00  3.740          H  
ATOM  14134  HA  ILE A 876     -36.505   8.346 -38.293  1.00  3.780          H  
ATOM  14135  HB  ILE A 876     -34.487  10.257 -37.154  1.00  5.280          H  
ATOM  14136 1HG1 ILE A 876     -34.181   7.582 -38.534  1.00  5.280          H  
ATOM  14137 2HG1 ILE A 876     -34.175   9.130 -39.385  1.00  5.280          H  
ATOM  14138 1HG2 ILE A 876     -33.761   8.460 -35.669  1.00  5.280          H  
ATOM  14139 2HG2 ILE A 876     -35.388   8.965 -35.298  1.00  5.280          H  
ATOM  14140 3HG2 ILE A 876     -35.126   7.478 -36.193  1.00  5.280          H  
ATOM  14141 1HD1 ILE A 876     -31.922   8.327 -39.001  1.00  5.280          H  
ATOM  14142 2HD1 ILE A 876     -32.250   9.823 -38.124  1.00  5.280          H  
ATOM  14143 3HD1 ILE A 876     -32.203   8.294 -37.267  1.00  5.280          H  
ATOM  14144  N   LEU A 877     -37.443  10.774 -36.242  1.00  3.240          N  
ATOM  14145  CA  LEU A 877     -38.383  11.047 -35.153  1.00  3.320          C  
ATOM  14146  C   LEU A 877     -39.824  10.676 -35.510  1.00  3.370          C  
ATOM  14147  O   LEU A 877     -40.599  10.276 -34.640  1.00  3.440          O  
ATOM  14148  CB  LEU A 877     -38.385  12.538 -34.789  1.00  4.620          C  
ATOM  14149  CG  LEU A 877     -37.122  13.126 -34.147  1.00  4.620          C  
ATOM  14150  CD1 LEU A 877     -37.306  14.630 -34.059  1.00  4.620          C  
ATOM  14151  CD2 LEU A 877     -36.879  12.521 -32.759  1.00  4.620          C  
ATOM  14152  H   LEU A 877     -36.819  11.511 -36.593  1.00  3.890          H  
ATOM  14153  HA  LEU A 877     -38.090  10.449 -34.298  1.00  3.980          H  
ATOM  14154 1HB  LEU A 877     -38.574  13.101 -35.706  1.00  5.540          H  
ATOM  14155 2HB  LEU A 877     -39.216  12.718 -34.110  1.00  5.540          H  
ATOM  14156  HG  LEU A 877     -36.265  12.923 -34.784  1.00  5.540          H  
ATOM  14157 1HD1 LEU A 877     -36.438  15.063 -33.651  1.00  5.540          H  
ATOM  14158 2HD1 LEU A 877     -37.470  15.037 -35.050  1.00  5.540          H  
ATOM  14159 3HD1 LEU A 877     -38.153  14.866 -33.427  1.00  5.540          H  
ATOM  14160 1HD2 LEU A 877     -35.983  12.953 -32.333  1.00  5.540          H  
ATOM  14161 2HD2 LEU A 877     -37.730  12.728 -32.113  1.00  5.540          H  
ATOM  14162 3HD2 LEU A 877     -36.745  11.460 -32.842  1.00  5.540          H  
ATOM  14163  N   TYR A 878     -40.179  10.767 -36.790  1.00  3.370          N  
ATOM  14164  CA  TYR A 878     -41.540  10.481 -37.235  1.00  3.430          C  
ATOM  14165  C   TYR A 878     -41.831   8.974 -37.517  1.00  3.440          C  
ATOM  14166  O   TYR A 878     -42.930   8.632 -37.985  1.00  3.490          O  
ATOM  14167  CB  TYR A 878     -41.818  11.279 -38.521  1.00  4.780          C  
ATOM  14168  CG  TYR A 878     -41.736  12.833 -38.416  1.00  4.780          C  
ATOM  14169  CD1 TYR A 878     -40.953  13.515 -39.325  1.00  4.780          C  
ATOM  14170  CD2 TYR A 878     -42.409  13.560 -37.448  1.00  4.780          C  
ATOM  14171  CE1 TYR A 878     -40.858  14.883 -39.285  1.00  4.780          C  
ATOM  14172  CE2 TYR A 878     -42.312  14.933 -37.416  1.00  4.780          C  
ATOM  14173  CZ  TYR A 878     -41.540  15.593 -38.328  1.00  4.780          C  
ATOM  14174  OH  TYR A 878     -41.449  16.970 -38.289  1.00  4.780          O  
ATOM  14175  H   TYR A 878     -39.504  11.155 -37.462  1.00  4.040          H  
ATOM  14176  HA  TYR A 878     -42.218  10.804 -36.450  1.00  4.120          H  
ATOM  14177 1HB  TYR A 878     -41.091  10.966 -39.278  1.00  5.730          H  
ATOM  14178 2HB  TYR A 878     -42.801  11.017 -38.913  1.00  5.730          H  
ATOM  14179  HD1 TYR A 878     -40.414  12.963 -40.090  1.00  5.730          H  
ATOM  14180  HD2 TYR A 878     -43.008  13.071 -36.715  1.00  5.730          H  
ATOM  14181  HE1 TYR A 878     -40.246  15.403 -40.020  1.00  5.730          H  
ATOM  14182  HE2 TYR A 878     -42.850  15.498 -36.660  1.00  5.730          H  
ATOM  14183  HH  TYR A 878     -40.828  17.276 -38.965  1.00  5.730          H  
ATOM  14184  N   GLN A 879     -40.857   8.077 -37.227  1.00  3.410          N  
ATOM  14185  CA  GLN A 879     -40.949   6.612 -37.461  1.00  3.430          C  
ATOM  14186  C   GLN A 879     -41.623   5.778 -36.364  1.00  3.510          C  
ATOM  14187  O   GLN A 879     -41.706   6.175 -35.200  1.00  3.550          O  
ATOM  14188  CB  GLN A 879     -39.559   5.971 -37.653  1.00  4.790          C  
ATOM  14189  CG  GLN A 879     -38.777   6.442 -38.812  1.00  4.790          C  
ATOM  14190  CD  GLN A 879     -39.433   6.176 -40.113  1.00  4.790          C  
ATOM  14191  OE1 GLN A 879     -39.813   5.038 -40.416  1.00  4.790          O  
ATOM  14192  NE2 GLN A 879     -39.577   7.228 -40.893  1.00  4.790          N  
ATOM  14193  H   GLN A 879     -39.977   8.434 -36.839  1.00  4.090          H  
ATOM  14194  HA  GLN A 879     -41.524   6.464 -38.374  1.00  4.120          H  
ATOM  14195 1HB  GLN A 879     -38.953   6.183 -36.784  1.00  5.750          H  
ATOM  14196 2HB  GLN A 879     -39.653   4.890 -37.718  1.00  5.750          H  
ATOM  14197 1HG  GLN A 879     -38.673   7.496 -38.706  1.00  5.750          H  
ATOM  14198 2HG  GLN A 879     -37.796   5.965 -38.805  1.00  5.750          H  
ATOM  14199 1HE2 GLN A 879     -40.007   7.142 -41.805  1.00  5.750          H  
ATOM  14200 2HE2 GLN A 879     -39.247   8.145 -40.556  1.00  5.750          H  
ATOM  14201  N   GLU A 880     -42.040   4.571 -36.780  1.00  3.530          N  
ATOM  14202  CA  GLU A 880     -42.622   3.495 -35.959  1.00  3.610          C  
ATOM  14203  C   GLU A 880     -41.621   2.926 -34.959  1.00  3.610          C  
ATOM  14204  O   GLU A 880     -40.405   2.930 -35.193  1.00  3.550          O  
ATOM  14205  CB  GLU A 880     -43.082   2.320 -36.853  1.00  5.020          C  
ATOM  14206  CG  GLU A 880     -44.284   2.566 -37.738  1.00  5.020          C  
ATOM  14207  CD  GLU A 880     -44.608   1.400 -38.760  1.00  5.020          C  
ATOM  14208  OE1 GLU A 880     -44.032   0.329 -38.674  1.00  5.020          O  
ATOM  14209  OE2 GLU A 880     -45.409   1.637 -39.669  1.00  5.020          O  
ATOM  14210  H   GLU A 880     -41.946   4.373 -37.768  1.00  4.240          H  
ATOM  14211  HA  GLU A 880     -43.477   3.895 -35.409  1.00  4.330          H  
ATOM  14212 1HB  GLU A 880     -42.257   2.033 -37.501  1.00  6.030          H  
ATOM  14213 2HB  GLU A 880     -43.320   1.463 -36.222  1.00  6.030          H  
ATOM  14214 1HG  GLU A 880     -45.124   2.651 -37.061  1.00  6.030          H  
ATOM  14215 2HG  GLU A 880     -44.170   3.513 -38.252  1.00  6.030          H  
ATOM  14216  N   MET A 881     -42.127   2.361 -33.864  1.00  3.680          N  
ATOM  14217  CA  MET A 881     -41.227   1.728 -32.905  1.00  3.710          C  
ATOM  14218  C   MET A 881     -40.584   0.494 -33.512  1.00  3.760          C  
ATOM  14219  O   MET A 881     -39.485   0.114 -33.129  1.00  3.770          O  
ATOM  14220  CB  MET A 881     -41.914   1.425 -31.603  1.00  5.180          C  
ATOM  14221  CG  MET A 881     -42.306   2.651 -30.872  1.00  5.180          C  
ATOM  14222  SD  MET A 881     -40.967   3.728 -30.465  1.00  5.180          S  
ATOM  14223  CE  MET A 881     -41.918   5.225 -30.411  1.00  5.180          C  
ATOM  14224  H   MET A 881     -43.146   2.342 -33.719  1.00  4.420          H  
ATOM  14225  HA  MET A 881     -40.427   2.423 -32.689  1.00  4.450          H  
ATOM  14226 1HB  MET A 881     -42.821   0.876 -31.808  1.00  6.220          H  
ATOM  14227 2HB  MET A 881     -41.270   0.807 -30.966  1.00  6.220          H  
ATOM  14228 1HG  MET A 881     -43.044   3.209 -31.446  1.00  6.220          H  
ATOM  14229 2HG  MET A 881     -42.746   2.335 -29.948  1.00  6.220          H  
ATOM  14230 1HE  MET A 881     -41.280   6.053 -30.149  1.00  6.220          H  
ATOM  14231 2HE  MET A 881     -42.362   5.410 -31.391  1.00  6.220          H  
ATOM  14232 3HE  MET A 881     -42.711   5.126 -29.676  1.00  6.220          H  
ATOM  14233  N   SER A 882     -41.219  -0.042 -34.552  1.00  3.810          N  
ATOM  14234  CA  SER A 882     -40.766  -1.193 -35.317  1.00  3.890          C  
ATOM  14235  C   SER A 882     -39.410  -0.920 -35.981  1.00  3.780          C  
ATOM  14236  O   SER A 882     -38.722  -1.854 -36.393  1.00  3.820          O  
ATOM  14237  CB  SER A 882     -41.791  -1.490 -36.383  1.00  5.410          C  
ATOM  14238  OG  SER A 882     -41.786  -0.456 -37.323  1.00  5.410          O  
ATOM  14239  H   SER A 882     -42.111   0.355 -34.814  1.00  4.570          H  
ATOM  14240  HA  SER A 882     -40.665  -2.037 -34.651  1.00  4.670          H  
ATOM  14241 1HB  SER A 882     -41.570  -2.438 -36.867  1.00  6.500          H  
ATOM  14242 2HB  SER A 882     -42.777  -1.566 -35.926  1.00  6.500          H  
ATOM  14243  HG  SER A 882     -42.634  -0.491 -37.826  1.00  6.500          H  
ATOM  14244  N   PHE A 883     -39.050   0.366 -36.106  1.00  3.660          N  
ATOM  14245  CA  PHE A 883     -37.772   0.847 -36.613  1.00  3.560          C  
ATOM  14246  C   PHE A 883     -36.814   0.914 -35.426  1.00  3.570          C  
ATOM  14247  O   PHE A 883     -35.742   0.314 -35.415  1.00  3.560          O  
ATOM  14248  CB  PHE A 883     -37.947   2.249 -37.230  1.00  5.020          C  
ATOM  14249  CG  PHE A 883     -36.705   2.952 -37.720  1.00  5.020          C  
ATOM  14250  CD1 PHE A 883     -36.087   2.620 -38.916  1.00  5.020          C  
ATOM  14251  CD2 PHE A 883     -36.164   3.985 -36.963  1.00  5.020          C  
ATOM  14252  CE1 PHE A 883     -34.964   3.315 -39.332  1.00  5.020          C  
ATOM  14253  CE2 PHE A 883     -35.059   4.659 -37.383  1.00  5.020          C  
ATOM  14254  CZ  PHE A 883     -34.459   4.333 -38.563  1.00  5.020          C  
ATOM  14255  H   PHE A 883     -39.701   1.076 -35.776  1.00  4.390          H  
ATOM  14256  HA  PHE A 883     -37.384   0.153 -37.354  1.00  4.270          H  
ATOM  14257 1HB  PHE A 883     -38.642   2.179 -38.065  1.00  6.030          H  
ATOM  14258 2HB  PHE A 883     -38.406   2.898 -36.501  1.00  6.030          H  
ATOM  14259  HD1 PHE A 883     -36.492   1.813 -39.527  1.00  6.030          H  
ATOM  14260  HD2 PHE A 883     -36.635   4.259 -36.018  1.00  6.030          H  
ATOM  14261  HE1 PHE A 883     -34.475   3.056 -40.268  1.00  6.030          H  
ATOM  14262  HE2 PHE A 883     -34.655   5.450 -36.779  1.00  6.030          H  
ATOM  14263  HZ  PHE A 883     -33.578   4.874 -38.893  1.00  6.030          H  
ATOM  14264  N   PHE A 884     -37.262   1.584 -34.367  1.00  3.600          N  
ATOM  14265  CA  PHE A 884     -36.417   1.830 -33.196  1.00  3.620          C  
ATOM  14266  C   PHE A 884     -36.043   0.593 -32.384  1.00  3.720          C  
ATOM  14267  O   PHE A 884     -35.005   0.572 -31.723  1.00  3.750          O  
ATOM  14268  CB  PHE A 884     -37.092   2.838 -32.290  1.00  5.060          C  
ATOM  14269  CG  PHE A 884     -37.076   4.161 -32.895  1.00  5.060          C  
ATOM  14270  CD1 PHE A 884     -38.220   4.703 -33.445  1.00  5.060          C  
ATOM  14271  CD2 PHE A 884     -35.897   4.874 -32.948  1.00  5.060          C  
ATOM  14272  CE1 PHE A 884     -38.182   5.925 -34.022  1.00  5.060          C  
ATOM  14273  CE2 PHE A 884     -35.858   6.089 -33.521  1.00  5.060          C  
ATOM  14274  CZ  PHE A 884     -37.003   6.623 -34.057  1.00  5.060          C  
ATOM  14275  H   PHE A 884     -38.194   2.003 -34.423  1.00  4.320          H  
ATOM  14276  HA  PHE A 884     -35.483   2.268 -33.558  1.00  4.340          H  
ATOM  14277 1HB  PHE A 884     -38.121   2.541 -32.106  1.00  6.070          H  
ATOM  14278 2HB  PHE A 884     -36.577   2.881 -31.329  1.00  6.070          H  
ATOM  14279  HD1 PHE A 884     -39.155   4.156 -33.417  1.00  6.070          H  
ATOM  14280  HD2 PHE A 884     -34.986   4.443 -32.523  1.00  6.070          H  
ATOM  14281  HE1 PHE A 884     -39.095   6.358 -34.451  1.00  6.070          H  
ATOM  14282  HE2 PHE A 884     -34.920   6.628 -33.554  1.00  6.070          H  
ATOM  14283  HZ  PHE A 884     -36.990   7.594 -34.509  1.00  6.070          H  
ATOM  14284  N   ASP A 885     -36.855  -0.453 -32.454  1.00  3.770          N  
ATOM  14285  CA  ASP A 885     -36.571  -1.682 -31.725  1.00  3.880          C  
ATOM  14286  C   ASP A 885     -35.611  -2.617 -32.476  1.00  3.930          C  
ATOM  14287  O   ASP A 885     -35.324  -3.717 -31.993  1.00  4.030          O  
ATOM  14288  CB  ASP A 885     -37.853  -2.460 -31.400  1.00  5.390          C  
ATOM  14289  CG  ASP A 885     -38.790  -1.835 -30.327  1.00  5.390          C  
ATOM  14290  OD1 ASP A 885     -38.386  -0.995 -29.547  1.00  5.390          O  
ATOM  14291  OD2 ASP A 885     -39.917  -2.267 -30.279  1.00  5.390          O  
ATOM  14292  H   ASP A 885     -37.739  -0.366 -32.955  1.00  4.520          H  
ATOM  14293  HA  ASP A 885     -36.097  -1.408 -30.783  1.00  4.660          H  
ATOM  14294 1HB  ASP A 885     -38.433  -2.526 -32.309  1.00  6.470          H  
ATOM  14295 2HB  ASP A 885     -37.598  -3.476 -31.101  1.00  6.470          H  
ATOM  14296  N   GLN A 886     -35.127  -2.216 -33.656  1.00  3.870          N  
ATOM  14297  CA  GLN A 886     -34.186  -3.051 -34.391  1.00  3.930          C  
ATOM  14298  C   GLN A 886     -32.755  -2.757 -33.938  1.00  3.870          C  
ATOM  14299  O   GLN A 886     -32.398  -1.616 -33.649  1.00  3.780          O  
ATOM  14300  CB  GLN A 886     -34.305  -2.821 -35.894  1.00  5.480          C  
ATOM  14301  CG  GLN A 886     -35.622  -3.240 -36.469  1.00  5.480          C  
ATOM  14302  CD  GLN A 886     -35.701  -2.991 -37.955  1.00  5.480          C  
ATOM  14303  OE1 GLN A 886     -34.761  -3.300 -38.704  1.00  5.480          O  
ATOM  14304  NE2 GLN A 886     -36.810  -2.423 -38.386  1.00  5.480          N  
ATOM  14305  H   GLN A 886     -35.390  -1.301 -34.045  1.00  4.640          H  
ATOM  14306  HA  GLN A 886     -34.404  -4.098 -34.178  1.00  4.720          H  
ATOM  14307 1HB  GLN A 886     -34.175  -1.760 -36.104  1.00  6.570          H  
ATOM  14308 2HB  GLN A 886     -33.515  -3.364 -36.412  1.00  6.570          H  
ATOM  14309 1HG  GLN A 886     -35.772  -4.302 -36.283  1.00  6.570          H  
ATOM  14310 2HG  GLN A 886     -36.405  -2.663 -35.981  1.00  6.570          H  
ATOM  14311 1HE2 GLN A 886     -36.937  -2.224 -39.354  1.00  6.570          H  
ATOM  14312 2HE2 GLN A 886     -37.539  -2.183 -37.707  1.00  6.570          H  
ATOM  14313  N   ASP A 887     -31.907  -3.775 -33.946  1.00  3.960          N  
ATOM  14314  CA  ASP A 887     -30.511  -3.647 -33.542  1.00  3.940          C  
ATOM  14315  C   ASP A 887     -29.658  -2.795 -34.472  1.00  3.690          C  
ATOM  14316  O   ASP A 887     -28.579  -2.334 -34.100  1.00  3.650          O  
ATOM  14317  CB  ASP A 887     -29.939  -5.046 -33.422  1.00  5.520          C  
ATOM  14318  CG  ASP A 887     -30.166  -5.791 -34.708  1.00  5.520          C  
ATOM  14319  OD1 ASP A 887     -31.333  -5.987 -35.019  1.00  5.520          O  
ATOM  14320  OD2 ASP A 887     -29.224  -6.142 -35.394  1.00  5.520          O  
ATOM  14321  H   ASP A 887     -32.229  -4.708 -34.233  1.00  4.750          H  
ATOM  14322  HA  ASP A 887     -30.494  -3.186 -32.554  1.00  4.730          H  
ATOM  14323 1HB  ASP A 887     -28.869  -4.993 -33.216  1.00  6.630          H  
ATOM  14324 2HB  ASP A 887     -30.419  -5.577 -32.600  1.00  6.630          H  
ATOM  14325  N   LYS A 888     -30.147  -2.585 -35.680  1.00  3.560          N  
ATOM  14326  CA  LYS A 888     -29.439  -1.805 -36.675  1.00  3.340          C  
ATOM  14327  C   LYS A 888     -29.866  -0.334 -36.683  1.00  3.250          C  
ATOM  14328  O   LYS A 888     -29.342   0.448 -37.476  1.00  3.130          O  
ATOM  14329  CB  LYS A 888     -29.659  -2.419 -38.062  1.00  4.760          C  
ATOM  14330  CG  LYS A 888     -29.181  -3.885 -38.211  1.00  4.760          C  
ATOM  14331  CD  LYS A 888     -27.654  -4.047 -38.091  1.00  4.760          C  
ATOM  14332  CE  LYS A 888     -27.230  -5.500 -38.328  1.00  4.760          C  
ATOM  14333  NZ  LYS A 888     -27.584  -6.391 -37.165  1.00  4.760          N  
ATOM  14334  H   LYS A 888     -31.037  -3.009 -35.905  1.00  4.270          H  
ATOM  14335  HA  LYS A 888     -28.378  -1.824 -36.436  1.00  4.010          H  
ATOM  14336 1HB  LYS A 888     -30.723  -2.390 -38.303  1.00  5.720          H  
ATOM  14337 2HB  LYS A 888     -29.140  -1.820 -38.810  1.00  5.720          H  
ATOM  14338 1HG  LYS A 888     -29.658  -4.486 -37.436  1.00  5.720          H  
ATOM  14339 2HG  LYS A 888     -29.499  -4.266 -39.180  1.00  5.720          H  
ATOM  14340 1HD  LYS A 888     -27.153  -3.401 -38.811  1.00  5.720          H  
ATOM  14341 2HD  LYS A 888     -27.336  -3.768 -37.087  1.00  5.720          H  
ATOM  14342 1HE  LYS A 888     -27.729  -5.872 -39.221  1.00  5.720          H  
ATOM  14343 2HE  LYS A 888     -26.153  -5.540 -38.486  1.00  5.720          H  
ATOM  14344 1HZ  LYS A 888     -27.305  -7.334 -37.343  1.00  5.720          H  
ATOM  14345 2HZ  LYS A 888     -27.133  -6.066 -36.325  1.00  5.720          H  
ATOM  14346 3HZ  LYS A 888     -28.599  -6.380 -36.973  1.00  5.720          H  
ATOM  14347  N   ASN A 889     -30.842   0.042 -35.845  1.00  3.310          N  
ATOM  14348  CA  ASN A 889     -31.345   1.413 -35.831  1.00  3.250          C  
ATOM  14349  C   ASN A 889     -31.482   1.925 -34.407  1.00  3.370          C  
ATOM  14350  O   ASN A 889     -32.494   2.530 -34.051  1.00  3.410          O  
ATOM  14351  CB  ASN A 889     -32.675   1.507 -36.557  1.00  4.570          C  
ATOM  14352  CG  ASN A 889     -32.577   1.194 -38.017  1.00  4.570          C  
ATOM  14353  OD1 ASN A 889     -32.063   1.980 -38.827  1.00  4.570          O  
ATOM  14354  ND2 ASN A 889     -33.079   0.044 -38.383  1.00  4.570          N  
ATOM  14355  H   ASN A 889     -31.236  -0.619 -35.164  1.00  3.970          H  
ATOM  14356  HA  ASN A 889     -30.625   2.057 -36.332  1.00  3.900          H  
ATOM  14357 1HB  ASN A 889     -33.375   0.813 -36.101  1.00  5.490          H  
ATOM  14358 2HB  ASN A 889     -33.090   2.503 -36.442  1.00  5.490          H  
ATOM  14359 1HD2 ASN A 889     -33.053  -0.238 -39.339  1.00  5.490          H  
ATOM  14360 2HD2 ASN A 889     -33.483  -0.563 -37.699  1.00  5.490          H  
ATOM  14361  N   THR A 890     -30.483   1.673 -33.580  1.00  3.430          N  
ATOM  14362  CA  THR A 890     -30.554   2.095 -32.202  1.00  3.550          C  
ATOM  14363  C   THR A 890     -30.206   3.584 -32.145  1.00  3.490          C  
ATOM  14364  O   THR A 890     -29.536   4.076 -33.054  1.00  3.430          O  
ATOM  14365  CB  THR A 890     -29.539   1.259 -31.381  1.00  4.920          C  
ATOM  14366  OG1 THR A 890     -28.180   1.554 -31.815  1.00  4.920          O  
ATOM  14367  CG2 THR A 890     -29.817  -0.222 -31.650  1.00  4.920          C  
ATOM  14368  H   THR A 890     -29.650   1.200 -33.909  1.00  4.120          H  
ATOM  14369  HA  THR A 890     -31.565   1.912 -31.843  1.00  4.260          H  
ATOM  14370  HB  THR A 890     -29.633   1.456 -30.326  1.00  5.910          H  
ATOM  14371  HG1 THR A 890     -27.562   1.053 -31.262  1.00  5.910          H  
ATOM  14372 1HG2 THR A 890     -29.111  -0.838 -31.095  1.00  5.910          H  
ATOM  14373 2HG2 THR A 890     -30.834  -0.465 -31.339  1.00  5.910          H  
ATOM  14374 3HG2 THR A 890     -29.713  -0.441 -32.705  1.00  5.910          H  
ATOM  14375  N   PRO A 891     -30.557   4.329 -31.074  1.00  3.520          N  
ATOM  14376  CA  PRO A 891     -30.182   5.724 -30.868  1.00  3.490          C  
ATOM  14377  C   PRO A 891     -28.696   5.968 -31.080  1.00  3.470          C  
ATOM  14378  O   PRO A 891     -28.297   6.970 -31.671  1.00  3.400          O  
ATOM  14379  CB  PRO A 891     -30.581   5.939 -29.407  1.00  5.240          C  
ATOM  14380  CG  PRO A 891     -31.761   5.002 -29.212  1.00  5.240          C  
ATOM  14381  CD  PRO A 891     -31.423   3.772 -30.012  1.00  5.240          C  
ATOM  14382  HA  PRO A 891     -30.781   6.363 -31.539  1.00  4.190          H  
ATOM  14383 1HB  PRO A 891     -29.730   5.689 -28.750  1.00  6.280          H  
ATOM  14384 2HB  PRO A 891     -30.812   6.994 -29.211  1.00  6.280          H  
ATOM  14385 1HG  PRO A 891     -31.893   4.780 -28.147  1.00  6.280          H  
ATOM  14386 2HG  PRO A 891     -32.691   5.485 -29.548  1.00  6.280          H  
ATOM  14387 1HD  PRO A 891     -30.890   3.057 -29.381  1.00  6.280          H  
ATOM  14388 2HD  PRO A 891     -32.355   3.360 -30.425  1.00  6.280          H  
ATOM  14389  N   GLY A 892     -27.882   4.993 -30.649  1.00  3.550          N  
ATOM  14390  CA  GLY A 892     -26.435   5.036 -30.778  1.00  3.550          C  
ATOM  14391  C   GLY A 892     -26.015   5.215 -32.224  1.00  3.440          C  
ATOM  14392  O   GLY A 892     -25.385   6.222 -32.587  1.00  3.400          O  
ATOM  14393  H   GLY A 892     -28.273   4.200 -30.165  1.00  4.260          H  
ATOM  14394 1HA  GLY A 892     -26.042   5.854 -30.175  1.00  4.260          H  
ATOM  14395 2HA  GLY A 892     -26.011   4.113 -30.385  1.00  4.260          H  
ATOM  14396  N   VAL A 893     -26.335   4.217 -33.049  1.00  3.400          N  
ATOM  14397  CA  VAL A 893     -25.926   4.289 -34.438  1.00  3.300          C  
ATOM  14398  C   VAL A 893     -26.660   5.379 -35.203  1.00  3.180          C  
ATOM  14399  O   VAL A 893     -26.063   5.993 -36.082  1.00  3.100          O  
ATOM  14400  CB  VAL A 893     -26.070   2.926 -35.163  1.00  4.660          C  
ATOM  14401  CG1 VAL A 893     -25.200   1.889 -34.448  1.00  4.660          C  
ATOM  14402  CG2 VAL A 893     -27.546   2.463 -35.221  1.00  4.660          C  
ATOM  14403  H   VAL A 893     -26.861   3.421 -32.682  1.00  4.080          H  
ATOM  14404  HA  VAL A 893     -24.865   4.532 -34.452  1.00  3.960          H  
ATOM  14405  HB  VAL A 893     -25.685   3.025 -36.179  1.00  5.590          H  
ATOM  14406 1HG1 VAL A 893     -25.263   0.932 -34.972  1.00  5.590          H  
ATOM  14407 2HG1 VAL A 893     -24.159   2.224 -34.441  1.00  5.590          H  
ATOM  14408 3HG1 VAL A 893     -25.543   1.758 -33.425  1.00  5.590          H  
ATOM  14409 1HG2 VAL A 893     -27.599   1.505 -35.734  1.00  5.590          H  
ATOM  14410 2HG2 VAL A 893     -27.917   2.356 -34.219  1.00  5.590          H  
ATOM  14411 3HG2 VAL A 893     -28.163   3.175 -35.758  1.00  5.590          H  
ATOM  14412  N   LEU A 894     -27.930   5.653 -34.885  1.00  3.190          N  
ATOM  14413  CA  LEU A 894     -28.631   6.670 -35.645  1.00  3.100          C  
ATOM  14414  C   LEU A 894     -27.974   8.029 -35.455  1.00  3.060          C  
ATOM  14415  O   LEU A 894     -27.806   8.764 -36.432  1.00  2.970          O  
ATOM  14416  CB  LEU A 894     -30.104   6.685 -35.244  1.00  4.380          C  
ATOM  14417  CG  LEU A 894     -30.934   5.407 -35.659  1.00  4.380          C  
ATOM  14418  CD1 LEU A 894     -32.300   5.491 -35.023  1.00  4.380          C  
ATOM  14419  CD2 LEU A 894     -31.051   5.266 -37.187  1.00  4.380          C  
ATOM  14420  H   LEU A 894     -28.407   5.141 -34.136  1.00  3.830          H  
ATOM  14421  HA  LEU A 894     -28.552   6.424 -36.696  1.00  3.720          H  
ATOM  14422 1HB  LEU A 894     -30.144   6.750 -34.157  1.00  5.250          H  
ATOM  14423 2HB  LEU A 894     -30.576   7.568 -35.661  1.00  5.250          H  
ATOM  14424  HG  LEU A 894     -30.442   4.528 -35.275  1.00  5.250          H  
ATOM  14425 1HD1 LEU A 894     -32.877   4.612 -35.274  1.00  5.250          H  
ATOM  14426 2HD1 LEU A 894     -32.191   5.547 -33.938  1.00  5.250          H  
ATOM  14427 3HD1 LEU A 894     -32.809   6.363 -35.385  1.00  5.250          H  
ATOM  14428 1HD2 LEU A 894     -31.623   4.369 -37.413  1.00  5.250          H  
ATOM  14429 2HD2 LEU A 894     -31.553   6.119 -37.603  1.00  5.250          H  
ATOM  14430 3HD2 LEU A 894     -30.072   5.169 -37.643  1.00  5.250          H  
ATOM  14431  N   SER A 895     -27.547   8.345 -34.224  1.00  3.140          N  
ATOM  14432  CA  SER A 895     -26.850   9.596 -33.967  1.00  3.130          C  
ATOM  14433  C   SER A 895     -25.548   9.616 -34.737  1.00  3.080          C  
ATOM  14434  O   SER A 895     -25.206  10.611 -35.393  1.00  3.010          O  
ATOM  14435  CB  SER A 895     -26.595   9.778 -32.483  1.00  4.390          C  
ATOM  14436  OG  SER A 895     -25.936  10.992 -32.225  1.00  4.390          O  
ATOM  14437  H   SER A 895     -27.747   7.719 -33.436  1.00  3.770          H  
ATOM  14438  HA  SER A 895     -27.437  10.414 -34.344  1.00  3.760          H  
ATOM  14439 1HB  SER A 895     -27.538   9.750 -31.942  1.00  5.260          H  
ATOM  14440 2HB  SER A 895     -25.992   8.943 -32.114  1.00  5.260          H  
ATOM  14441  HG  SER A 895     -25.811  11.021 -31.268  1.00  5.260          H  
ATOM  14442  N   ALA A 896     -24.800   8.504 -34.679  1.00  3.120          N  
ATOM  14443  CA  ALA A 896     -23.535   8.437 -35.381  1.00  3.100          C  
ATOM  14444  C   ALA A 896     -23.716   8.647 -36.875  1.00  2.980          C  
ATOM  14445  O   ALA A 896     -22.899   9.332 -37.488  1.00  2.940          O  
ATOM  14446  CB  ALA A 896     -22.865   7.097 -35.140  1.00  4.350          C  
ATOM  14447  H   ALA A 896     -25.104   7.711 -34.104  1.00  3.740          H  
ATOM  14448  HA  ALA A 896     -22.899   9.232 -34.997  1.00  3.720          H  
ATOM  14449 1HB  ALA A 896     -21.907   7.072 -35.648  1.00  5.220          H  
ATOM  14450 2HB  ALA A 896     -22.718   6.954 -34.070  1.00  5.220          H  
ATOM  14451 3HB  ALA A 896     -23.502   6.306 -35.528  1.00  5.220          H  
ATOM  14452  N   HIS A 897     -24.800   8.109 -37.457  1.00  2.960          N  
ATOM  14453  CA  HIS A 897     -25.051   8.257 -38.891  1.00  2.870          C  
ATOM  14454  C   HIS A 897     -25.455   9.680 -39.269  1.00  2.790          C  
ATOM  14455  O   HIS A 897     -24.913  10.260 -40.211  1.00  2.720          O  
ATOM  14456  CB  HIS A 897     -26.152   7.289 -39.363  1.00  4.050          C  
ATOM  14457  CG  HIS A 897     -25.720   5.857 -39.393  1.00  4.050          C  
ATOM  14458  ND1 HIS A 897     -24.667   5.433 -40.169  1.00  4.050          N  
ATOM  14459  CD2 HIS A 897     -26.205   4.748 -38.771  1.00  4.050          C  
ATOM  14460  CE1 HIS A 897     -24.496   4.134 -39.999  1.00  4.050          C  
ATOM  14461  NE2 HIS A 897     -25.423   3.690 -39.160  1.00  4.050          N  
ATOM  14462  H   HIS A 897     -25.411   7.511 -36.895  1.00  3.550          H  
ATOM  14463  HA  HIS A 897     -24.143   8.010 -39.439  1.00  3.440          H  
ATOM  14464 1HB  HIS A 897     -27.018   7.373 -38.703  1.00  4.860          H  
ATOM  14465 2HB  HIS A 897     -26.470   7.570 -40.369  1.00  4.860          H  
ATOM  14466  HD1 HIS A 897     -24.396   5.936 -41.042  1.00  4.860          H  
ATOM  14467  HD2 HIS A 897     -27.032   4.588 -38.077  1.00  4.860          H  
ATOM  14468  HE1 HIS A 897     -23.696   3.613 -40.525  1.00  4.860          H  
ATOM  14469  N   ILE A 898     -26.313  10.315 -38.468  1.00  2.820          N  
ATOM  14470  CA  ILE A 898     -26.744  11.674 -38.783  1.00  2.770          C  
ATOM  14471  C   ILE A 898     -25.525  12.572 -38.811  1.00  2.750          C  
ATOM  14472  O   ILE A 898     -25.393  13.421 -39.687  1.00  2.700          O  
ATOM  14473  CB  ILE A 898     -27.764  12.203 -37.752  1.00  3.900          C  
ATOM  14474  CG1 ILE A 898     -29.095  11.427 -37.882  1.00  3.900          C  
ATOM  14475  CG2 ILE A 898     -28.022  13.747 -37.999  1.00  3.900          C  
ATOM  14476  CD1 ILE A 898     -30.039  11.597 -36.725  1.00  3.900          C  
ATOM  14477  H   ILE A 898     -26.722   9.816 -37.671  1.00  3.380          H  
ATOM  14478  HA  ILE A 898     -27.194  11.686 -39.767  1.00  3.320          H  
ATOM  14479  HB  ILE A 898     -27.373  12.030 -36.758  1.00  4.680          H  
ATOM  14480 1HG1 ILE A 898     -29.602  11.797 -38.751  1.00  4.680          H  
ATOM  14481 2HG1 ILE A 898     -28.887  10.369 -38.018  1.00  4.680          H  
ATOM  14482 1HG2 ILE A 898     -28.735  14.132 -37.285  1.00  4.680          H  
ATOM  14483 2HG2 ILE A 898     -27.095  14.309 -37.894  1.00  4.680          H  
ATOM  14484 3HG2 ILE A 898     -28.417  13.891 -39.004  1.00  4.680          H  
ATOM  14485 1HD1 ILE A 898     -30.937  11.048 -36.903  1.00  4.680          H  
ATOM  14486 2HD1 ILE A 898     -29.566  11.212 -35.838  1.00  4.680          H  
ATOM  14487 3HD1 ILE A 898     -30.278  12.632 -36.587  1.00  4.680          H  
ATOM  14488  N   ASN A 899     -24.643  12.416 -37.832  1.00  2.800          N  
ATOM  14489  CA  ASN A 899     -23.440  13.215 -37.801  1.00  2.800          C  
ATOM  14490  C   ASN A 899     -22.414  12.813 -38.885  1.00  2.680          C  
ATOM  14491  O   ASN A 899     -22.062  13.612 -39.761  1.00  2.580          O  
ATOM  14492  CB  ASN A 899     -22.823  13.089 -36.413  1.00  3.920          C  
ATOM  14493  CG  ASN A 899     -21.605  13.932 -36.181  1.00  3.920          C  
ATOM  14494  OD1 ASN A 899     -21.650  15.161 -36.243  1.00  3.920          O  
ATOM  14495  ND2 ASN A 899     -20.505  13.280 -35.912  1.00  3.920          N  
ATOM  14496  H   ASN A 899     -24.817  11.727 -37.090  1.00  3.360          H  
ATOM  14497  HA  ASN A 899     -23.716  14.251 -37.977  1.00  3.360          H  
ATOM  14498 1HB  ASN A 899     -23.575  13.350 -35.665  1.00  4.700          H  
ATOM  14499 2HB  ASN A 899     -22.560  12.043 -36.238  1.00  4.700          H  
ATOM  14500 1HD2 ASN A 899     -19.644  13.766 -35.754  1.00  4.700          H  
ATOM  14501 2HD2 ASN A 899     -20.521  12.284 -35.879  1.00  4.700          H  
ATOM  14502  N   ARG A 900     -21.933  11.574 -38.827  1.00  2.720          N  
ATOM  14503  CA  ARG A 900     -20.831  11.137 -39.670  1.00  2.650          C  
ATOM  14504  C   ARG A 900     -21.133  11.025 -41.145  1.00  2.530          C  
ATOM  14505  O   ARG A 900     -20.296  11.394 -41.975  1.00  2.450          O  
ATOM  14506  CB  ARG A 900     -20.340   9.778 -39.213  1.00  3.740          C  
ATOM  14507  CG  ARG A 900     -19.657   9.783 -37.869  1.00  3.740          C  
ATOM  14508  CD  ARG A 900     -19.281   8.429 -37.444  1.00  3.740          C  
ATOM  14509  NE  ARG A 900     -18.643   8.448 -36.144  1.00  3.740          N  
ATOM  14510  CZ  ARG A 900     -18.193   7.367 -35.483  1.00  3.740          C  
ATOM  14511  NH1 ARG A 900     -18.313   6.166 -36.004  1.00  3.740          N  
ATOM  14512  NH2 ARG A 900     -17.615   7.513 -34.305  1.00  3.740          N  
ATOM  14513  H   ARG A 900     -22.317  10.918 -38.152  1.00  3.260          H  
ATOM  14514  HA  ARG A 900     -20.021  11.854 -39.546  1.00  3.180          H  
ATOM  14515 1HB  ARG A 900     -21.164   9.072 -39.194  1.00  4.490          H  
ATOM  14516 2HB  ARG A 900     -19.618   9.404 -39.938  1.00  4.490          H  
ATOM  14517 1HG  ARG A 900     -18.760  10.395 -37.919  1.00  4.490          H  
ATOM  14518 2HG  ARG A 900     -20.339  10.194 -37.123  1.00  4.490          H  
ATOM  14519 1HD  ARG A 900     -20.181   7.816 -37.380  1.00  4.490          H  
ATOM  14520 2HD  ARG A 900     -18.589   7.998 -38.166  1.00  4.490          H  
ATOM  14521  HE  ARG A 900     -18.522   9.349 -35.701  1.00  4.490          H  
ATOM  14522 1HH1 ARG A 900     -18.746   6.035 -36.906  1.00  4.490          H  
ATOM  14523 2HH1 ARG A 900     -17.960   5.365 -35.493  1.00  4.490          H  
ATOM  14524 1HH2 ARG A 900     -17.511   8.430 -33.897  1.00  4.490          H  
ATOM  14525 2HH2 ARG A 900     -17.246   6.691 -33.821  1.00  4.490          H  
ATOM  14526  N   ASP A 901     -22.306  10.520 -41.511  1.00  2.540          N  
ATOM  14527  CA  ASP A 901     -22.538  10.285 -42.913  1.00  2.470          C  
ATOM  14528  C   ASP A 901     -22.719  11.602 -43.632  1.00  2.420          C  
ATOM  14529  O   ASP A 901     -22.250  11.762 -44.767  1.00  2.370          O  
ATOM  14530  CB  ASP A 901     -23.723   9.355 -43.093  1.00  3.490          C  
ATOM  14531  CG  ASP A 901     -23.436   7.882 -42.633  1.00  3.490          C  
ATOM  14532  OD1 ASP A 901     -22.291   7.493 -42.494  1.00  3.490          O  
ATOM  14533  OD2 ASP A 901     -24.382   7.158 -42.417  1.00  3.490          O  
ATOM  14534  H   ASP A 901     -23.041  10.272 -40.846  1.00  3.050          H  
ATOM  14535  HA  ASP A 901     -21.661   9.790 -43.325  1.00  2.960          H  
ATOM  14536 1HB  ASP A 901     -24.560   9.737 -42.535  1.00  4.180          H  
ATOM  14537 2HB  ASP A 901     -24.002   9.358 -44.119  1.00  4.180          H  
ATOM  14538  N   VAL A 902     -23.343  12.567 -42.955  1.00  2.460          N  
ATOM  14539  CA  VAL A 902     -23.560  13.876 -43.540  1.00  2.420          C  
ATOM  14540  C   VAL A 902     -22.229  14.571 -43.784  1.00  2.360          C  
ATOM  14541  O   VAL A 902     -22.023  15.148 -44.855  1.00  2.310          O  
ATOM  14542  CB  VAL A 902     -24.440  14.766 -42.645  1.00  3.400          C  
ATOM  14543  CG1 VAL A 902     -24.488  16.170 -43.207  1.00  3.400          C  
ATOM  14544  CG2 VAL A 902     -25.796  14.204 -42.581  1.00  3.400          C  
ATOM  14545  H   VAL A 902     -23.691  12.357 -42.024  1.00  2.950          H  
ATOM  14546  HA  VAL A 902     -24.066  13.744 -44.495  1.00  2.900          H  
ATOM  14547  HB  VAL A 902     -24.014  14.810 -41.634  1.00  4.080          H  
ATOM  14548 1HG1 VAL A 902     -25.104  16.796 -42.598  1.00  4.080          H  
ATOM  14549 2HG1 VAL A 902     -23.500  16.574 -43.224  1.00  4.080          H  
ATOM  14550 3HG1 VAL A 902     -24.891  16.144 -44.212  1.00  4.080          H  
ATOM  14551 1HG2 VAL A 902     -26.425  14.820 -41.951  1.00  4.080          H  
ATOM  14552 2HG2 VAL A 902     -26.199  14.170 -43.561  1.00  4.080          H  
ATOM  14553 3HG2 VAL A 902     -25.741  13.204 -42.166  1.00  4.080          H  
ATOM  14554  N   HIS A 903     -21.316  14.524 -42.803  1.00  2.390          N  
ATOM  14555  CA  HIS A 903     -20.029  15.183 -42.984  1.00  2.330          C  
ATOM  14556  C   HIS A 903     -19.208  14.516 -44.113  1.00  2.260          C  
ATOM  14557  O   HIS A 903     -18.553  15.216 -44.906  1.00  2.200          O  
ATOM  14558  CB  HIS A 903     -19.250  15.228 -41.647  1.00  3.290          C  
ATOM  14559  CG  HIS A 903     -19.817  16.252 -40.625  1.00  3.290          C  
ATOM  14560  ND1 HIS A 903     -19.776  17.609 -40.850  1.00  3.290          N  
ATOM  14561  CD2 HIS A 903     -20.415  16.099 -39.407  1.00  3.290          C  
ATOM  14562  CE1 HIS A 903     -20.338  18.249 -39.834  1.00  3.290          C  
ATOM  14563  NE2 HIS A 903     -20.759  17.365 -38.949  1.00  3.290          N  
ATOM  14564  H   HIS A 903     -21.531  14.066 -41.910  1.00  2.870          H  
ATOM  14565  HA  HIS A 903     -20.203  16.218 -43.281  1.00  2.800          H  
ATOM  14566 1HB  HIS A 903     -19.279  14.238 -41.183  1.00  3.940          H  
ATOM  14567 2HB  HIS A 903     -18.208  15.473 -41.840  1.00  3.940          H  
ATOM  14568  HD1 HIS A 903     -19.714  18.043 -41.769  1.00  3.940          H  
ATOM  14569  HD2 HIS A 903     -20.659  15.240 -38.804  1.00  3.940          H  
ATOM  14570  HE1 HIS A 903     -20.406  19.343 -39.846  1.00  3.940          H  
ATOM  14571  N   LEU A 904     -19.255  13.174 -44.231  1.00  2.280          N  
ATOM  14572  CA  LEU A 904     -18.516  12.531 -45.322  1.00  2.230          C  
ATOM  14573  C   LEU A 904     -19.070  12.956 -46.683  1.00  2.190          C  
ATOM  14574  O   LEU A 904     -18.302  13.243 -47.615  1.00  2.130          O  
ATOM  14575  CB  LEU A 904     -18.608  11.004 -45.216  1.00  3.140          C  
ATOM  14576  CG  LEU A 904     -17.870  10.320 -44.041  1.00  3.140          C  
ATOM  14577  CD1 LEU A 904     -18.280   8.849 -44.027  1.00  3.140          C  
ATOM  14578  CD2 LEU A 904     -16.347  10.485 -44.186  1.00  3.140          C  
ATOM  14579  H   LEU A 904     -19.766  12.607 -43.543  1.00  2.740          H  
ATOM  14580  HA  LEU A 904     -17.481  12.848 -45.272  1.00  2.680          H  
ATOM  14581 1HB  LEU A 904     -19.663  10.745 -45.120  1.00  3.770          H  
ATOM  14582 2HB  LEU A 904     -18.237  10.569 -46.144  1.00  3.770          H  
ATOM  14583  HG  LEU A 904     -18.179  10.761 -43.100  1.00  3.770          H  
ATOM  14584 1HD1 LEU A 904     -17.790   8.343 -43.197  1.00  3.770          H  
ATOM  14585 2HD1 LEU A 904     -19.364   8.779 -43.898  1.00  3.770          H  
ATOM  14586 3HD1 LEU A 904     -18.004   8.369 -44.954  1.00  3.770          H  
ATOM  14587 1HD2 LEU A 904     -15.853   9.983 -43.353  1.00  3.770          H  
ATOM  14588 2HD2 LEU A 904     -16.011  10.061 -45.108  1.00  3.770          H  
ATOM  14589 3HD2 LEU A 904     -16.080  11.535 -44.168  1.00  3.770          H  
ATOM  14590  N   LEU A 905     -20.401  13.032 -46.796  1.00  2.230          N  
ATOM  14591  CA  LEU A 905     -21.008  13.446 -48.047  1.00  2.200          C  
ATOM  14592  C   LEU A 905     -20.662  14.871 -48.381  1.00  2.120          C  
ATOM  14593  O   LEU A 905     -20.317  15.147 -49.528  1.00  2.080          O  
ATOM  14594  CB  LEU A 905     -22.521  13.238 -47.986  1.00  3.090          C  
ATOM  14595  CG  LEU A 905     -22.954  11.758 -48.018  1.00  3.090          C  
ATOM  14596  CD1 LEU A 905     -24.435  11.587 -47.650  1.00  3.090          C  
ATOM  14597  CD2 LEU A 905     -22.727  11.195 -49.414  1.00  3.090          C  
ATOM  14598  H   LEU A 905     -20.995  12.753 -46.010  1.00  2.680          H  
ATOM  14599  HA  LEU A 905     -20.591  12.834 -48.834  1.00  2.640          H  
ATOM  14600 1HB  LEU A 905     -22.859  13.660 -47.044  1.00  3.710          H  
ATOM  14601 2HB  LEU A 905     -22.996  13.771 -48.810  1.00  3.710          H  
ATOM  14602  HG  LEU A 905     -22.368  11.223 -47.316  1.00  3.710          H  
ATOM  14603 1HD1 LEU A 905     -24.685  10.537 -47.670  1.00  3.710          H  
ATOM  14604 2HD1 LEU A 905     -24.604  11.967 -46.640  1.00  3.710          H  
ATOM  14605 3HD1 LEU A 905     -25.059  12.123 -48.357  1.00  3.710          H  
ATOM  14606 1HD2 LEU A 905     -23.006  10.182 -49.408  1.00  3.710          H  
ATOM  14607 2HD2 LEU A 905     -23.330  11.731 -50.129  1.00  3.710          H  
ATOM  14608 3HD2 LEU A 905     -21.695  11.255 -49.710  1.00  3.710          H  
ATOM  14609  N   LYS A 906     -20.661  15.772 -47.393  1.00  2.120          N  
ATOM  14610  CA  LYS A 906     -20.293  17.146 -47.686  1.00  2.070          C  
ATOM  14611  C   LYS A 906     -18.932  17.176 -48.334  1.00  1.960          C  
ATOM  14612  O   LYS A 906     -18.749  17.815 -49.370  1.00  1.910          O  
ATOM  14613  CB  LYS A 906     -20.280  18.020 -46.446  1.00  2.920          C  
ATOM  14614  CG  LYS A 906     -19.933  19.511 -46.733  1.00  2.920          C  
ATOM  14615  CD  LYS A 906     -18.454  19.925 -46.439  1.00  2.920          C  
ATOM  14616  CE  LYS A 906     -18.180  20.063 -44.960  1.00  2.920          C  
ATOM  14617  NZ  LYS A 906     -16.806  20.558 -44.690  1.00  2.920          N  
ATOM  14618  H   LYS A 906     -20.974  15.513 -46.449  1.00  2.540          H  
ATOM  14619  HA  LYS A 906     -21.014  17.558 -48.385  1.00  2.480          H  
ATOM  14620 1HB  LYS A 906     -21.258  17.979 -45.985  1.00  3.500          H  
ATOM  14621 2HB  LYS A 906     -19.575  17.614 -45.724  1.00  3.500          H  
ATOM  14622 1HG  LYS A 906     -20.149  19.722 -47.781  1.00  3.500          H  
ATOM  14623 2HG  LYS A 906     -20.577  20.131 -46.130  1.00  3.500          H  
ATOM  14624 1HD  LYS A 906     -17.753  19.211 -46.858  1.00  3.500          H  
ATOM  14625 2HD  LYS A 906     -18.262  20.888 -46.890  1.00  3.500          H  
ATOM  14626 1HE  LYS A 906     -18.902  20.759 -44.528  1.00  3.500          H  
ATOM  14627 2HE  LYS A 906     -18.289  19.097 -44.484  1.00  3.500          H  
ATOM  14628 1HZ  LYS A 906     -16.670  20.637 -43.691  1.00  3.500          H  
ATOM  14629 2HZ  LYS A 906     -16.127  19.916 -45.073  1.00  3.500          H  
ATOM  14630 3HZ  LYS A 906     -16.695  21.466 -45.122  1.00  3.500          H  
ATOM  14631  N   THR A 907     -17.971  16.442 -47.769  1.00  1.970          N  
ATOM  14632  CA  THR A 907     -16.638  16.461 -48.353  1.00  1.900          C  
ATOM  14633  C   THR A 907     -16.721  16.068 -49.829  1.00  1.880          C  
ATOM  14634  O   THR A 907     -16.193  16.779 -50.698  1.00  1.790          O  
ATOM  14635  CB  THR A 907     -15.674  15.505 -47.605  1.00  2.690          C  
ATOM  14636  OG1 THR A 907     -15.553  15.920 -46.231  1.00  2.690          O  
ATOM  14637  CG2 THR A 907     -14.277  15.540 -48.256  1.00  2.690          C  
ATOM  14638  H   THR A 907     -18.167  15.923 -46.906  1.00  2.360          H  
ATOM  14639  HA  THR A 907     -16.242  17.473 -48.287  1.00  2.280          H  
ATOM  14640  HB  THR A 907     -16.064  14.489 -47.639  1.00  3.230          H  
ATOM  14641  HG1 THR A 907     -16.391  15.758 -45.769  1.00  3.230          H  
ATOM  14642 1HG2 THR A 907     -13.614  14.869 -47.710  1.00  3.230          H  
ATOM  14643 2HG2 THR A 907     -14.330  15.223 -49.298  1.00  3.230          H  
ATOM  14644 3HG2 THR A 907     -13.880  16.549 -48.208  1.00  3.230          H  
ATOM  14645  N   GLY A 908     -17.440  14.980 -50.132  1.00  2.000          N  
ATOM  14646  CA  GLY A 908     -17.603  14.557 -51.521  1.00  2.050          C  
ATOM  14647  C   GLY A 908     -18.298  15.608 -52.412  1.00  2.010          C  
ATOM  14648  O   GLY A 908     -17.964  15.764 -53.600  1.00  2.060          O  
ATOM  14649  H   GLY A 908     -17.848  14.430 -49.363  1.00  2.400          H  
ATOM  14650 1HA  GLY A 908     -16.634  14.323 -51.928  1.00  2.460          H  
ATOM  14651 2HA  GLY A 908     -18.185  13.638 -51.539  1.00  2.460          H  
ATOM  14652  N   LEU A 909     -19.273  16.314 -51.840  1.00  2.000          N  
ATOM  14653  CA  LEU A 909     -20.049  17.316 -52.551  1.00  2.020          C  
ATOM  14654  C   LEU A 909     -19.307  18.613 -52.853  1.00  1.900          C  
ATOM  14655  O   LEU A 909     -19.475  19.177 -53.937  1.00  1.960          O  
ATOM  14656  CB  LEU A 909     -21.312  17.626 -51.767  1.00  2.820          C  
ATOM  14657  CG  LEU A 909     -22.358  16.524 -51.651  1.00  2.820          C  
ATOM  14658  CD1 LEU A 909     -23.401  16.970 -50.650  1.00  2.820          C  
ATOM  14659  CD2 LEU A 909     -22.972  16.285 -53.003  1.00  2.820          C  
ATOM  14660  H   LEU A 909     -19.509  16.092 -50.870  1.00  2.400          H  
ATOM  14661  HA  LEU A 909     -20.327  16.889 -53.487  1.00  2.420          H  
ATOM  14662 1HB  LEU A 909     -21.039  17.968 -50.776  1.00  3.380          H  
ATOM  14663 2HB  LEU A 909     -21.791  18.401 -52.282  1.00  3.380          H  
ATOM  14664  HG  LEU A 909     -21.912  15.607 -51.295  1.00  3.380          H  
ATOM  14665 1HD1 LEU A 909     -24.158  16.220 -50.530  1.00  3.380          H  
ATOM  14666 2HD1 LEU A 909     -22.928  17.136 -49.690  1.00  3.380          H  
ATOM  14667 3HD1 LEU A 909     -23.860  17.886 -50.995  1.00  3.380          H  
ATOM  14668 1HD2 LEU A 909     -23.700  15.557 -52.934  1.00  3.380          H  
ATOM  14669 2HD2 LEU A 909     -23.421  17.184 -53.369  1.00  3.380          H  
ATOM  14670 3HD2 LEU A 909     -22.236  15.952 -53.685  1.00  3.380          H  
ATOM  14671  N   VAL A 910     -18.490  19.095 -51.916  1.00  1.840          N  
ATOM  14672  CA  VAL A 910     -17.752  20.327 -52.178  1.00  1.780          C  
ATOM  14673  C   VAL A 910     -16.246  20.105 -52.370  1.00  1.690          C  
ATOM  14674  O   VAL A 910     -15.684  20.600 -53.340  1.00  1.720          O  
ATOM  14675  CB  VAL A 910     -18.022  21.444 -51.110  1.00  2.520          C  
ATOM  14676  CG1 VAL A 910     -19.441  21.825 -51.112  1.00  2.520          C  
ATOM  14677  CG2 VAL A 910     -17.648  21.016 -49.711  1.00  2.520          C  
ATOM  14678  H   VAL A 910     -18.432  18.605 -51.019  1.00  2.210          H  
ATOM  14679  HA  VAL A 910     -18.123  20.736 -53.116  1.00  2.140          H  
ATOM  14680  HB  VAL A 910     -17.470  22.320 -51.390  1.00  3.020          H  
ATOM  14681 1HG1 VAL A 910     -19.600  22.628 -50.398  1.00  3.020          H  
ATOM  14682 2HG1 VAL A 910     -19.698  22.164 -52.111  1.00  3.020          H  
ATOM  14683 3HG1 VAL A 910     -20.042  20.963 -50.837  1.00  3.020          H  
ATOM  14684 1HG2 VAL A 910     -17.855  21.841 -49.033  1.00  3.020          H  
ATOM  14685 2HG2 VAL A 910     -18.236  20.164 -49.436  1.00  3.020          H  
ATOM  14686 3HG2 VAL A 910     -16.609  20.771 -49.645  1.00  3.020          H  
ATOM  14687  N   ASN A 911     -15.557  19.329 -51.537  1.00  1.850          N  
ATOM  14688  CA  ASN A 911     -14.117  19.299 -51.715  1.00  1.830          C  
ATOM  14689  C   ASN A 911     -13.697  18.447 -52.871  1.00  1.840          C  
ATOM  14690  O   ASN A 911     -12.868  18.866 -53.677  1.00  1.820          O  
ATOM  14691  CB  ASN A 911     -13.416  18.846 -50.458  1.00  2.570          C  
ATOM  14692  CG  ASN A 911     -13.366  19.912 -49.450  1.00  2.570          C  
ATOM  14693  OD1 ASN A 911     -14.319  20.156 -48.708  1.00  2.570          O  
ATOM  14694  ND2 ASN A 911     -12.240  20.579 -49.383  1.00  2.570          N  
ATOM  14695  H   ASN A 911     -15.999  18.786 -50.801  1.00  2.220          H  
ATOM  14696  HA  ASN A 911     -13.785  20.317 -51.928  1.00  2.200          H  
ATOM  14697 1HB  ASN A 911     -13.949  17.998 -50.050  1.00  3.080          H  
ATOM  14698 2HB  ASN A 911     -12.406  18.520 -50.695  1.00  3.080          H  
ATOM  14699 1HD2 ASN A 911     -12.128  21.319 -48.715  1.00  3.080          H  
ATOM  14700 2HD2 ASN A 911     -11.486  20.350 -49.999  1.00  3.080          H  
ATOM  14701  N   ASN A 912     -14.301  17.280 -53.047  1.00  1.960          N  
ATOM  14702  CA  ASN A 912     -13.791  16.479 -54.148  1.00  2.110          C  
ATOM  14703  C   ASN A 912     -14.019  17.200 -55.467  1.00  2.010          C  
ATOM  14704  O   ASN A 912     -13.139  17.214 -56.321  1.00  2.070          O  
ATOM  14705  CB  ASN A 912     -14.402  15.101 -54.194  1.00  2.890          C  
ATOM  14706  CG  ASN A 912     -13.923  14.199 -53.093  1.00  2.890          C  
ATOM  14707  OD1 ASN A 912     -12.953  14.456 -52.385  1.00  2.890          O  
ATOM  14708  ND2 ASN A 912     -14.597  13.115 -52.943  1.00  2.890          N  
ATOM  14709  H   ASN A 912     -15.018  16.967 -52.384  1.00  2.350          H  
ATOM  14710  HA  ASN A 912     -12.714  16.371 -54.024  1.00  2.530          H  
ATOM  14711 1HB  ASN A 912     -15.485  15.186 -54.132  1.00  3.470          H  
ATOM  14712 2HB  ASN A 912     -14.170  14.640 -55.147  1.00  3.470          H  
ATOM  14713 1HD2 ASN A 912     -14.337  12.468 -52.225  1.00  3.470          H  
ATOM  14714 2HD2 ASN A 912     -15.375  12.911 -53.541  1.00  3.470          H  
ATOM  14715  N   ILE A 913     -15.165  17.863 -55.615  1.00  1.940          N  
ATOM  14716  CA  ILE A 913     -15.470  18.575 -56.851  1.00  1.990          C  
ATOM  14717  C   ILE A 913     -14.561  19.764 -57.078  1.00  1.790          C  
ATOM  14718  O   ILE A 913     -14.078  19.958 -58.200  1.00  1.790          O  
ATOM  14719  CB  ILE A 913     -16.936  19.047 -56.898  1.00  2.770          C  
ATOM  14720  CG1 ILE A 913     -17.905  17.831 -56.895  1.00  2.770          C  
ATOM  14721  CG2 ILE A 913     -17.186  19.969 -58.123  1.00  2.770          C  
ATOM  14722  CD1 ILE A 913     -17.783  16.831 -58.066  1.00  2.770          C  
ATOM  14723  H   ILE A 913     -15.842  17.816 -54.863  1.00  2.330          H  
ATOM  14724  HA  ILE A 913     -15.298  17.899 -57.680  1.00  2.390          H  
ATOM  14725  HB  ILE A 913     -17.153  19.613 -55.984  1.00  3.320          H  
ATOM  14726 1HG1 ILE A 913     -17.759  17.282 -55.964  1.00  3.320          H  
ATOM  14727 2HG1 ILE A 913     -18.919  18.230 -56.900  1.00  3.320          H  
ATOM  14728 1HG2 ILE A 913     -18.225  20.297 -58.115  1.00  3.320          H  
ATOM  14729 2HG2 ILE A 913     -16.544  20.847 -58.080  1.00  3.320          H  
ATOM  14730 3HG2 ILE A 913     -16.982  19.432 -59.045  1.00  3.320          H  
ATOM  14731 1HD1 ILE A 913     -18.522  16.047 -57.943  1.00  3.320          H  
ATOM  14732 2HD1 ILE A 913     -17.961  17.334 -59.013  1.00  3.320          H  
ATOM  14733 3HD1 ILE A 913     -16.801  16.372 -58.082  1.00  3.320          H  
ATOM  14734  N   VAL A 914     -14.340  20.576 -56.043  1.00  1.690          N  
ATOM  14735  CA  VAL A 914     -13.493  21.743 -56.188  1.00  1.690          C  
ATOM  14736  C   VAL A 914     -12.074  21.332 -56.543  1.00  1.640          C  
ATOM  14737  O   VAL A 914     -11.444  21.951 -57.408  1.00  1.640          O  
ATOM  14738  CB  VAL A 914     -13.544  22.597 -54.899  1.00  2.370          C  
ATOM  14739  CG1 VAL A 914     -12.494  23.739 -54.914  1.00  2.370          C  
ATOM  14740  CG2 VAL A 914     -14.947  23.190 -54.785  1.00  2.370          C  
ATOM  14741  H   VAL A 914     -14.774  20.391 -55.130  1.00  2.030          H  
ATOM  14742  HA  VAL A 914     -13.889  22.337 -57.004  1.00  2.030          H  
ATOM  14743  HB  VAL A 914     -13.339  21.956 -54.036  1.00  2.840          H  
ATOM  14744 1HG1 VAL A 914     -12.577  24.309 -53.988  1.00  2.840          H  
ATOM  14745 2HG1 VAL A 914     -11.491  23.321 -54.989  1.00  2.840          H  
ATOM  14746 3HG1 VAL A 914     -12.668  24.394 -55.747  1.00  2.840          H  
ATOM  14747 1HG2 VAL A 914     -15.027  23.788 -53.873  1.00  2.840          H  
ATOM  14748 2HG2 VAL A 914     -15.129  23.792 -55.637  1.00  2.840          H  
ATOM  14749 3HG2 VAL A 914     -15.690  22.416 -54.766  1.00  2.840          H  
ATOM  14750  N   ILE A 915     -11.568  20.307 -55.864  1.00  1.690          N  
ATOM  14751  CA  ILE A 915     -10.231  19.808 -56.099  1.00  1.780          C  
ATOM  14752  C   ILE A 915     -10.121  19.164 -57.492  1.00  1.720          C  
ATOM  14753  O   ILE A 915      -9.134  19.416 -58.189  1.00  1.690          O  
ATOM  14754  CB  ILE A 915      -9.802  18.874 -54.965  1.00  2.460          C  
ATOM  14755  CG1 ILE A 915      -9.691  19.719 -53.653  1.00  2.460          C  
ATOM  14756  CG2 ILE A 915      -8.442  18.283 -55.312  1.00  2.460          C  
ATOM  14757  CD1 ILE A 915      -9.576  18.916 -52.369  1.00  2.460          C  
ATOM  14758  H   ILE A 915     -12.142  19.861 -55.144  1.00  2.030          H  
ATOM  14759  HA  ILE A 915      -9.551  20.655 -56.077  1.00  2.140          H  
ATOM  14760  HB  ILE A 915     -10.552  18.099 -54.816  1.00  2.950          H  
ATOM  14761 1HG1 ILE A 915      -8.825  20.371 -53.733  1.00  2.950          H  
ATOM  14762 2HG1 ILE A 915     -10.584  20.341 -53.569  1.00  2.950          H  
ATOM  14763 1HG2 ILE A 915      -8.078  17.640 -54.531  1.00  2.950          H  
ATOM  14764 2HG2 ILE A 915      -8.507  17.714 -56.221  1.00  2.950          H  
ATOM  14765 3HG2 ILE A 915      -7.760  19.103 -55.441  1.00  2.950          H  
ATOM  14766 1HD1 ILE A 915      -9.517  19.599 -51.525  1.00  2.950          H  
ATOM  14767 2HD1 ILE A 915     -10.458  18.282 -52.263  1.00  2.950          H  
ATOM  14768 3HD1 ILE A 915      -8.684  18.300 -52.385  1.00  2.950          H  
ATOM  14769  N   PHE A 916     -11.092  18.314 -57.898  1.00  1.810          N  
ATOM  14770  CA  PHE A 916     -11.050  17.734 -59.240  1.00  1.900          C  
ATOM  14771  C   PHE A 916     -11.039  18.814 -60.283  1.00  1.800          C  
ATOM  14772  O   PHE A 916     -10.187  18.812 -61.165  1.00  1.820          O  
ATOM  14773  CB  PHE A 916     -12.267  16.827 -59.553  1.00  2.620          C  
ATOM  14774  CG  PHE A 916     -12.206  15.370 -59.112  1.00  2.620          C  
ATOM  14775  CD1 PHE A 916     -13.088  14.847 -58.174  1.00  2.620          C  
ATOM  14776  CD2 PHE A 916     -11.270  14.518 -59.668  1.00  2.620          C  
ATOM  14777  CE1 PHE A 916     -13.015  13.523 -57.793  1.00  2.620          C  
ATOM  14778  CE2 PHE A 916     -11.190  13.200 -59.292  1.00  2.620          C  
ATOM  14779  CZ  PHE A 916     -12.063  12.700 -58.349  1.00  2.620          C  
ATOM  14780  H   PHE A 916     -11.861  18.073 -57.276  1.00  2.170          H  
ATOM  14781  HA  PHE A 916     -10.146  17.172 -59.360  1.00  2.280          H  
ATOM  14782 1HB  PHE A 916     -13.144  17.270 -59.078  1.00  3.150          H  
ATOM  14783 2HB  PHE A 916     -12.458  16.842 -60.616  1.00  3.150          H  
ATOM  14784  HD1 PHE A 916     -13.846  15.488 -57.739  1.00  3.150          H  
ATOM  14785  HD2 PHE A 916     -10.579  14.907 -60.411  1.00  3.150          H  
ATOM  14786  HE1 PHE A 916     -13.711  13.129 -57.055  1.00  3.150          H  
ATOM  14787  HE2 PHE A 916     -10.435  12.550 -59.739  1.00  3.150          H  
ATOM  14788  HZ  PHE A 916     -12.003  11.655 -58.051  1.00  3.150          H  
ATOM  14789  N   SER A 917     -11.938  19.784 -60.190  1.00  1.740          N  
ATOM  14790  CA  SER A 917     -11.963  20.809 -61.213  1.00  1.730          C  
ATOM  14791  C   SER A 917     -10.639  21.570 -61.233  1.00  1.610          C  
ATOM  14792  O   SER A 917     -10.059  21.811 -62.296  1.00  1.630          O  
ATOM  14793  CB  SER A 917     -13.151  21.704 -61.005  1.00  2.430          C  
ATOM  14794  OG  SER A 917     -13.210  22.711 -61.983  1.00  2.430          O  
ATOM  14795  H   SER A 917     -12.633  19.800 -59.436  1.00  2.090          H  
ATOM  14796  HA  SER A 917     -12.085  20.324 -62.180  1.00  2.080          H  
ATOM  14797 1HB  SER A 917     -14.059  21.104 -61.040  1.00  2.910          H  
ATOM  14798 2HB  SER A 917     -13.088  22.119 -60.026  1.00  2.910          H  
ATOM  14799  HG  SER A 917     -13.979  23.241 -61.769  1.00  2.910          H  
ATOM  14800  N   HIS A 918     -10.112  21.924 -60.053  1.00  1.530          N  
ATOM  14801  CA  HIS A 918      -8.854  22.654 -59.964  1.00  1.480          C  
ATOM  14802  C   HIS A 918      -7.704  21.936 -60.642  1.00  1.470          C  
ATOM  14803  O   HIS A 918      -7.000  22.540 -61.461  1.00  1.460          O  
ATOM  14804  CB  HIS A 918      -8.491  22.879 -58.490  1.00  2.090          C  
ATOM  14805  CG  HIS A 918      -7.169  23.541 -58.266  1.00  2.090          C  
ATOM  14806  ND1 HIS A 918      -6.976  24.921 -58.304  1.00  2.090          N  
ATOM  14807  CD2 HIS A 918      -5.961  22.997 -58.019  1.00  2.090          C  
ATOM  14808  CE1 HIS A 918      -5.676  25.169 -58.097  1.00  2.090          C  
ATOM  14809  NE2 HIS A 918      -5.059  24.011 -57.916  1.00  2.090          N  
ATOM  14810  H   HIS A 918     -10.611  21.729 -59.183  1.00  1.840          H  
ATOM  14811  HA  HIS A 918      -8.945  23.613 -60.457  1.00  1.780          H  
ATOM  14812 1HB  HIS A 918      -9.267  23.481 -58.017  1.00  2.510          H  
ATOM  14813 2HB  HIS A 918      -8.474  21.922 -57.978  1.00  2.510          H  
ATOM  14814  HD2 HIS A 918      -5.757  21.949 -57.929  1.00  2.510          H  
ATOM  14815  HE1 HIS A 918      -5.207  26.153 -58.074  1.00  2.510          H  
ATOM  14816  HE2 HIS A 918      -4.079  23.842 -57.731  1.00  2.510          H  
ATOM  14817  N   PHE A 919      -7.478  20.669 -60.284  1.00  1.520          N  
ATOM  14818  CA  PHE A 919      -6.350  19.957 -60.854  1.00  1.590          C  
ATOM  14819  C   PHE A 919      -6.580  19.490 -62.280  1.00  1.590          C  
ATOM  14820  O   PHE A 919      -5.617  19.339 -63.034  1.00  1.570          O  
ATOM  14821  CB  PHE A 919      -5.919  18.805 -59.988  1.00  2.200          C  
ATOM  14822  CG  PHE A 919      -5.191  19.224 -58.761  1.00  2.200          C  
ATOM  14823  CD1 PHE A 919      -5.745  19.041 -57.526  1.00  2.200          C  
ATOM  14824  CD2 PHE A 919      -3.956  19.823 -58.847  1.00  2.200          C  
ATOM  14825  CE1 PHE A 919      -5.079  19.440 -56.386  1.00  2.200          C  
ATOM  14826  CE2 PHE A 919      -3.300  20.235 -57.715  1.00  2.200          C  
ATOM  14827  CZ  PHE A 919      -3.861  20.041 -56.488  1.00  2.200          C  
ATOM  14828  H   PHE A 919      -8.094  20.214 -59.600  1.00  1.820          H  
ATOM  14829  HA  PHE A 919      -5.520  20.653 -60.866  1.00  1.910          H  
ATOM  14830 1HB  PHE A 919      -6.805  18.284 -59.679  1.00  2.640          H  
ATOM  14831 2HB  PHE A 919      -5.292  18.120 -60.554  1.00  2.640          H  
ATOM  14832  HD1 PHE A 919      -6.715  18.571 -57.460  1.00  2.640          H  
ATOM  14833  HD2 PHE A 919      -3.507  19.975 -59.824  1.00  2.640          H  
ATOM  14834  HE1 PHE A 919      -5.515  19.284 -55.403  1.00  2.640          H  
ATOM  14835  HE2 PHE A 919      -2.340  20.709 -57.786  1.00  2.640          H  
ATOM  14836  HZ  PHE A 919      -3.337  20.364 -55.591  1.00  2.640          H  
ATOM  14837  N   ILE A 920      -7.826  19.214 -62.661  1.00  1.640          N  
ATOM  14838  CA  ILE A 920      -8.090  18.817 -64.031  1.00  1.710          C  
ATOM  14839  C   ILE A 920      -7.825  20.013 -64.927  1.00  1.660          C  
ATOM  14840  O   ILE A 920      -7.181  19.850 -65.963  1.00  1.660          O  
ATOM  14841  CB  ILE A 920      -9.496  18.237 -64.227  1.00  2.370          C  
ATOM  14842  CG1 ILE A 920      -9.570  16.870 -63.465  1.00  2.370          C  
ATOM  14843  CG2 ILE A 920      -9.780  18.068 -65.740  1.00  2.370          C  
ATOM  14844  CD1 ILE A 920     -10.962  16.308 -63.304  1.00  2.370          C  
ATOM  14845  H   ILE A 920      -8.610  19.272 -62.006  1.00  1.970          H  
ATOM  14846  HA  ILE A 920      -7.389  18.034 -64.304  1.00  2.050          H  
ATOM  14847  HB  ILE A 920     -10.236  18.906 -63.782  1.00  2.840          H  
ATOM  14848 1HG1 ILE A 920      -8.963  16.140 -63.998  1.00  2.840          H  
ATOM  14849 2HG1 ILE A 920      -9.144  17.006 -62.474  1.00  2.840          H  
ATOM  14850 1HG2 ILE A 920     -10.771  17.655 -65.891  1.00  2.840          H  
ATOM  14851 2HG2 ILE A 920      -9.730  19.032 -66.235  1.00  2.840          H  
ATOM  14852 3HG2 ILE A 920      -9.038  17.399 -66.179  1.00  2.840          H  
ATOM  14853 1HD1 ILE A 920     -10.914  15.370 -62.756  1.00  2.840          H  
ATOM  14854 2HD1 ILE A 920     -11.569  17.019 -62.755  1.00  2.840          H  
ATOM  14855 3HD1 ILE A 920     -11.412  16.128 -64.273  1.00  2.840          H  
ATOM  14856  N   MET A 921      -8.314  21.206 -64.552  1.00  1.630          N  
ATOM  14857  CA  MET A 921      -8.056  22.411 -65.325  1.00  1.610          C  
ATOM  14858  C   MET A 921      -6.565  22.649 -65.409  1.00  1.530          C  
ATOM  14859  O   MET A 921      -6.003  22.741 -66.495  1.00  1.520          O  
ATOM  14860  CB  MET A 921      -8.724  23.611 -64.653  1.00  2.260          C  
ATOM  14861  CG  MET A 921      -8.558  24.971 -65.344  1.00  2.260          C  
ATOM  14862  SD  MET A 921      -9.444  25.136 -66.880  1.00  2.260          S  
ATOM  14863  CE  MET A 921      -9.137  26.877 -67.190  1.00  2.260          C  
ATOM  14864  H   MET A 921      -8.883  21.280 -63.701  1.00  1.960          H  
ATOM  14865  HA  MET A 921      -8.447  22.277 -66.336  1.00  1.930          H  
ATOM  14866 1HB  MET A 921      -9.791  23.414 -64.547  1.00  2.710          H  
ATOM  14867 2HB  MET A 921      -8.328  23.711 -63.636  1.00  2.710          H  
ATOM  14868 1HG  MET A 921      -8.893  25.750 -64.666  1.00  2.710          H  
ATOM  14869 2HG  MET A 921      -7.499  25.148 -65.544  1.00  2.710          H  
ATOM  14870 1HE  MET A 921      -9.627  27.174 -68.117  1.00  2.710          H  
ATOM  14871 2HE  MET A 921      -9.529  27.470 -66.363  1.00  2.710          H  
ATOM  14872 3HE  MET A 921      -8.066  27.048 -67.275  1.00  2.710          H  
ATOM  14873  N   LEU A 922      -5.885  22.600 -64.257  1.00  1.500          N  
ATOM  14874  CA  LEU A 922      -4.448  22.785 -64.191  1.00  1.420          C  
ATOM  14875  C   LEU A 922      -3.745  21.841 -65.165  1.00  1.360          C  
ATOM  14876  O   LEU A 922      -2.915  22.266 -65.974  1.00  1.320          O  
ATOM  14877  CB  LEU A 922      -4.017  22.529 -62.730  1.00  2.020          C  
ATOM  14878  CG  LEU A 922      -2.571  22.741 -62.286  1.00  2.020          C  
ATOM  14879  CD1 LEU A 922      -2.590  23.130 -60.787  1.00  2.020          C  
ATOM  14880  CD2 LEU A 922      -1.746  21.459 -62.488  1.00  2.020          C  
ATOM  14881  H   LEU A 922      -6.397  22.507 -63.376  1.00  1.800          H  
ATOM  14882  HA  LEU A 922      -4.215  23.814 -64.466  1.00  1.700          H  
ATOM  14883 1HB  LEU A 922      -4.645  23.150 -62.091  1.00  2.420          H  
ATOM  14884 2HB  LEU A 922      -4.246  21.504 -62.516  1.00  2.420          H  
ATOM  14885  HG  LEU A 922      -2.136  23.519 -62.840  1.00  2.420          H  
ATOM  14886 1HD1 LEU A 922      -1.574  23.301 -60.435  1.00  2.420          H  
ATOM  14887 2HD1 LEU A 922      -3.174  24.044 -60.661  1.00  2.420          H  
ATOM  14888 3HD1 LEU A 922      -3.042  22.336 -60.206  1.00  2.420          H  
ATOM  14889 1HD2 LEU A 922      -0.737  21.637 -62.158  1.00  2.420          H  
ATOM  14890 2HD2 LEU A 922      -2.186  20.645 -61.915  1.00  2.420          H  
ATOM  14891 3HD2 LEU A 922      -1.718  21.182 -63.529  1.00  2.420          H  
ATOM  14892  N   PHE A 923      -4.085  20.551 -65.104  1.00  1.340          N  
ATOM  14893  CA  PHE A 923      -3.516  19.551 -65.982  1.00  1.290          C  
ATOM  14894  C   PHE A 923      -3.770  19.843 -67.450  1.00  1.270          C  
ATOM  14895  O   PHE A 923      -2.843  19.836 -68.263  1.00  1.220          O  
ATOM  14896  CB  PHE A 923      -4.083  18.178 -65.641  1.00  1.830          C  
ATOM  14897  CG  PHE A 923      -3.646  17.082 -66.545  1.00  1.830          C  
ATOM  14898  CD1 PHE A 923      -2.415  16.479 -66.380  1.00  1.830          C  
ATOM  14899  CD2 PHE A 923      -4.475  16.646 -67.572  1.00  1.830          C  
ATOM  14900  CE1 PHE A 923      -2.014  15.465 -67.213  1.00  1.830          C  
ATOM  14901  CE2 PHE A 923      -4.078  15.634 -68.408  1.00  1.830          C  
ATOM  14902  CZ  PHE A 923      -2.847  15.038 -68.227  1.00  1.830          C  
ATOM  14903  H   PHE A 923      -4.762  20.239 -64.405  1.00  1.610          H  
ATOM  14904  HA  PHE A 923      -2.442  19.539 -65.824  1.00  1.550          H  
ATOM  14905 1HB  PHE A 923      -3.804  17.918 -64.621  1.00  2.190          H  
ATOM  14906 2HB  PHE A 923      -5.169  18.226 -65.668  1.00  2.190          H  
ATOM  14907  HD1 PHE A 923      -1.763  16.813 -65.581  1.00  2.190          H  
ATOM  14908  HD2 PHE A 923      -5.450  17.117 -67.710  1.00  2.190          H  
ATOM  14909  HE1 PHE A 923      -1.040  14.997 -67.074  1.00  2.190          H  
ATOM  14910  HE2 PHE A 923      -4.736  15.299 -69.211  1.00  2.190          H  
ATOM  14911  HZ  PHE A 923      -2.529  14.234 -68.888  1.00  2.190          H  
ATOM  14912  N   LEU A 924      -5.029  20.084 -67.818  1.00  1.340          N  
ATOM  14913  CA  LEU A 924      -5.347  20.296 -69.217  1.00  1.360          C  
ATOM  14914  C   LEU A 924      -4.678  21.532 -69.780  1.00  1.310          C  
ATOM  14915  O   LEU A 924      -4.189  21.499 -70.911  1.00  1.280          O  
ATOM  14916  CB  LEU A 924      -6.860  20.415 -69.394  1.00  1.900          C  
ATOM  14917  CG  LEU A 924      -7.696  19.128 -69.144  1.00  1.900          C  
ATOM  14918  CD1 LEU A 924      -9.158  19.509 -69.167  1.00  1.900          C  
ATOM  14919  CD2 LEU A 924      -7.392  18.054 -70.198  1.00  1.900          C  
ATOM  14920  H   LEU A 924      -5.772  20.100 -67.114  1.00  1.610          H  
ATOM  14921  HA  LEU A 924      -4.976  19.444 -69.776  1.00  1.630          H  
ATOM  14922 1HB  LEU A 924      -7.212  21.171 -68.686  1.00  2.280          H  
ATOM  14923 2HB  LEU A 924      -7.067  20.767 -70.402  1.00  2.280          H  
ATOM  14924  HG  LEU A 924      -7.465  18.732 -68.160  1.00  2.280          H  
ATOM  14925 1HD1 LEU A 924      -9.768  18.628 -68.970  1.00  2.280          H  
ATOM  14926 2HD1 LEU A 924      -9.347  20.261 -68.399  1.00  2.280          H  
ATOM  14927 3HD1 LEU A 924      -9.415  19.916 -70.143  1.00  2.280          H  
ATOM  14928 1HD2 LEU A 924      -8.002  17.174 -69.994  1.00  2.280          H  
ATOM  14929 2HD2 LEU A 924      -7.630  18.437 -71.191  1.00  2.280          H  
ATOM  14930 3HD2 LEU A 924      -6.347  17.768 -70.166  1.00  2.280          H  
ATOM  14931  N   VAL A 925      -4.621  22.617 -69.002  1.00  1.320          N  
ATOM  14932  CA  VAL A 925      -3.982  23.824 -69.497  1.00  1.290          C  
ATOM  14933  C   VAL A 925      -2.512  23.537 -69.723  1.00  1.200          C  
ATOM  14934  O   VAL A 925      -1.969  23.874 -70.775  1.00  1.170          O  
ATOM  14935  CB  VAL A 925      -4.145  25.012 -68.524  1.00  1.820          C  
ATOM  14936  CG1 VAL A 925      -3.272  26.216 -68.991  1.00  1.820          C  
ATOM  14937  CG2 VAL A 925      -5.613  25.441 -68.454  1.00  1.820          C  
ATOM  14938  H   VAL A 925      -5.046  22.597 -68.070  1.00  1.580          H  
ATOM  14939  HA  VAL A 925      -4.440  24.095 -70.445  1.00  1.550          H  
ATOM  14940  HB  VAL A 925      -3.817  24.702 -67.539  1.00  2.180          H  
ATOM  14941 1HG1 VAL A 925      -3.388  27.042 -68.287  1.00  2.180          H  
ATOM  14942 2HG1 VAL A 925      -2.222  25.932 -69.029  1.00  2.180          H  
ATOM  14943 3HG1 VAL A 925      -3.590  26.536 -69.983  1.00  2.180          H  
ATOM  14944 1HG2 VAL A 925      -5.718  26.264 -67.756  1.00  2.180          H  
ATOM  14945 2HG2 VAL A 925      -5.948  25.755 -69.443  1.00  2.180          H  
ATOM  14946 3HG2 VAL A 925      -6.226  24.608 -68.120  1.00  2.180          H  
ATOM  14947  N   SER A 926      -1.866  22.889 -68.756  1.00  1.180          N  
ATOM  14948  CA  SER A 926      -0.465  22.575 -68.893  1.00  1.110          C  
ATOM  14949  C   SER A 926      -0.141  21.672 -70.060  1.00  1.100          C  
ATOM  14950  O   SER A 926       0.853  21.902 -70.758  1.00  1.060          O  
ATOM  14951  CB  SER A 926       0.023  21.870 -67.663  1.00  1.580          C  
ATOM  14952  OG  SER A 926       0.054  22.698 -66.558  1.00  1.580          O  
ATOM  14953  H   SER A 926      -2.343  22.635 -67.886  1.00  1.420          H  
ATOM  14954  HA  SER A 926       0.074  23.511 -69.014  1.00  1.330          H  
ATOM  14955 1HB  SER A 926      -0.646  21.035 -67.455  1.00  1.900          H  
ATOM  14956 2HB  SER A 926       0.993  21.443 -67.840  1.00  1.900          H  
ATOM  14957  HG  SER A 926       0.384  22.136 -65.846  1.00  1.900          H  
ATOM  14958  N   MET A 927      -0.946  20.634 -70.283  1.00  1.160          N  
ATOM  14959  CA  MET A 927      -0.622  19.723 -71.363  1.00  1.180          C  
ATOM  14960  C   MET A 927      -0.860  20.336 -72.741  1.00  1.160          C  
ATOM  14961  O   MET A 927      -0.076  20.085 -73.667  1.00  1.150          O  
ATOM  14962  CB  MET A 927      -1.378  18.413 -71.193  1.00  1.640          C  
ATOM  14963  CG  MET A 927      -0.955  17.595 -69.947  1.00  1.640          C  
ATOM  14964  SD  MET A 927       0.825  17.220 -69.798  1.00  1.640          S  
ATOM  14965  CE  MET A 927       1.112  16.038 -71.099  1.00  1.640          C  
ATOM  14966  H   MET A 927      -1.743  20.454 -69.663  1.00  1.390          H  
ATOM  14967  HA  MET A 927       0.441  19.500 -71.303  1.00  1.420          H  
ATOM  14968 1HB  MET A 927      -2.443  18.635 -71.080  1.00  1.970          H  
ATOM  14969 2HB  MET A 927      -1.264  17.799 -72.081  1.00  1.970          H  
ATOM  14970 1HG  MET A 927      -1.265  18.114 -69.047  1.00  1.970          H  
ATOM  14971 2HG  MET A 927      -1.484  16.658 -69.988  1.00  1.970          H  
ATOM  14972 1HE  MET A 927       2.163  15.743 -71.091  1.00  1.970          H  
ATOM  14973 2HE  MET A 927       0.488  15.159 -70.940  1.00  1.970          H  
ATOM  14974 3HE  MET A 927       0.876  16.484 -72.065  1.00  1.970          H  
ATOM  14975  N   VAL A 928      -1.893  21.182 -72.902  1.00  1.180          N  
ATOM  14976  CA  VAL A 928      -2.064  21.746 -74.231  1.00  1.190          C  
ATOM  14977  C   VAL A 928      -0.976  22.777 -74.468  1.00  1.120          C  
ATOM  14978  O   VAL A 928      -0.422  22.821 -75.566  1.00  1.120          O  
ATOM  14979  CB  VAL A 928      -3.480  22.336 -74.485  1.00  1.660          C  
ATOM  14980  CG1 VAL A 928      -4.521  21.253 -74.258  1.00  1.660          C  
ATOM  14981  CG2 VAL A 928      -3.761  23.584 -73.618  1.00  1.660          C  
ATOM  14982  H   VAL A 928      -2.560  21.363 -72.142  1.00  1.420          H  
ATOM  14983  HA  VAL A 928      -1.930  20.948 -74.960  1.00  1.430          H  
ATOM  14984  HB  VAL A 928      -3.551  22.611 -75.519  1.00  1.990          H  
ATOM  14985 1HG1 VAL A 928      -5.512  21.648 -74.483  1.00  1.990          H  
ATOM  14986 2HG1 VAL A 928      -4.307  20.411 -74.914  1.00  1.990          H  
ATOM  14987 3HG1 VAL A 928      -4.495  20.920 -73.233  1.00  1.990          H  
ATOM  14988 1HG2 VAL A 928      -4.756  23.953 -73.848  1.00  1.990          H  
ATOM  14989 2HG2 VAL A 928      -3.710  23.317 -72.579  1.00  1.990          H  
ATOM  14990 3HG2 VAL A 928      -3.049  24.372 -73.820  1.00  1.990          H  
ATOM  14991  N   MET A 929      -0.610  23.552 -73.433  1.00  1.090          N  
ATOM  14992  CA  MET A 929       0.438  24.530 -73.597  1.00  1.050          C  
ATOM  14993  C   MET A 929       1.781  23.901 -73.895  1.00  0.980          C  
ATOM  14994  O   MET A 929       2.450  24.331 -74.837  1.00  0.980          O  
ATOM  14995  CB  MET A 929       0.549  25.401 -72.351  1.00  1.490          C  
ATOM  14996  CG  MET A 929      -0.600  26.356 -72.144  1.00  1.490          C  
ATOM  14997  SD  MET A 929      -0.659  27.644 -73.381  1.00  1.490          S  
ATOM  14998  CE  MET A 929      -2.270  28.309 -73.028  1.00  1.490          C  
ATOM  14999  H   MET A 929      -1.088  23.487 -72.528  1.00  1.310          H  
ATOM  15000  HA  MET A 929       0.183  25.164 -74.439  1.00  1.260          H  
ATOM  15001 1HB  MET A 929       0.583  24.752 -71.473  1.00  1.780          H  
ATOM  15002 2HB  MET A 929       1.473  25.957 -72.370  1.00  1.780          H  
ATOM  15003 1HG  MET A 929      -1.530  25.803 -72.203  1.00  1.780          H  
ATOM  15004 2HG  MET A 929      -0.539  26.809 -71.158  1.00  1.780          H  
ATOM  15005 1HE  MET A 929      -2.482  29.134 -73.710  1.00  1.780          H  
ATOM  15006 2HE  MET A 929      -3.020  27.527 -73.157  1.00  1.780          H  
ATOM  15007 3HE  MET A 929      -2.298  28.671 -71.999  1.00  1.780          H  
ATOM  15008  N   SER A 930       2.166  22.821 -73.194  1.00  0.960          N  
ATOM  15009  CA  SER A 930       3.480  22.273 -73.484  1.00  0.950          C  
ATOM  15010  C   SER A 930       3.522  21.801 -74.931  1.00  0.990          C  
ATOM  15011  O   SER A 930       4.525  22.013 -75.619  1.00  1.010          O  
ATOM  15012  CB  SER A 930       3.807  21.123 -72.543  1.00  1.330          C  
ATOM  15013  OG  SER A 930       3.040  19.984 -72.816  1.00  1.330          O  
ATOM  15014  H   SER A 930       1.602  22.432 -72.432  1.00  1.150          H  
ATOM  15015  HA  SER A 930       4.222  23.059 -73.350  1.00  1.140          H  
ATOM  15016 1HB  SER A 930       4.854  20.876 -72.605  1.00  1.600          H  
ATOM  15017 2HB  SER A 930       3.614  21.448 -71.519  1.00  1.600          H  
ATOM  15018  HG  SER A 930       3.170  19.402 -72.061  1.00  1.600          H  
ATOM  15019  N   PHE A 931       2.407  21.250 -75.437  1.00  1.060          N  
ATOM  15020  CA  PHE A 931       2.331  20.844 -76.833  1.00  1.150          C  
ATOM  15021  C   PHE A 931       2.467  22.022 -77.778  1.00  1.210          C  
ATOM  15022  O   PHE A 931       3.226  21.973 -78.743  1.00  1.310          O  
ATOM  15023  CB  PHE A 931       1.047  20.101 -77.159  1.00  1.570          C  
ATOM  15024  CG  PHE A 931       0.979  19.801 -78.613  1.00  1.570          C  
ATOM  15025  CD1 PHE A 931       1.719  18.767 -79.160  1.00  1.570          C  
ATOM  15026  CD2 PHE A 931       0.195  20.574 -79.448  1.00  1.570          C  
ATOM  15027  CE1 PHE A 931       1.674  18.519 -80.512  1.00  1.570          C  
ATOM  15028  CE2 PHE A 931       0.151  20.333 -80.793  1.00  1.570          C  
ATOM  15029  CZ  PHE A 931       0.893  19.304 -81.328  1.00  1.570          C  
ATOM  15030  H   PHE A 931       1.615  21.052 -74.811  1.00  1.270          H  
ATOM  15031  HA  PHE A 931       3.160  20.176 -77.037  1.00  1.380          H  
ATOM  15032 1HB  PHE A 931       1.000  19.171 -76.597  1.00  1.890          H  
ATOM  15033 2HB  PHE A 931       0.186  20.706 -76.880  1.00  1.890          H  
ATOM  15034  HD1 PHE A 931       2.344  18.154 -78.511  1.00  1.890          H  
ATOM  15035  HD2 PHE A 931      -0.384  21.386 -79.023  1.00  1.890          H  
ATOM  15036  HE1 PHE A 931       2.257  17.709 -80.939  1.00  1.890          H  
ATOM  15037  HE2 PHE A 931      -0.468  20.955 -81.440  1.00  1.890          H  
ATOM  15038  HZ  PHE A 931       0.859  19.111 -82.399  1.00  1.890          H  
ATOM  15039  N   TYR A 932       1.689  23.079 -77.528  1.00  1.260          N  
ATOM  15040  CA  TYR A 932       1.672  24.247 -78.394  1.00  1.340          C  
ATOM  15041  C   TYR A 932       3.055  24.863 -78.509  1.00  1.310          C  
ATOM  15042  O   TYR A 932       3.474  25.254 -79.602  1.00  1.500          O  
ATOM  15043  CB  TYR A 932       0.727  25.322 -77.832  1.00  1.840          C  
ATOM  15044  CG  TYR A 932      -0.771  24.976 -77.791  1.00  1.840          C  
ATOM  15045  CD1 TYR A 932      -1.563  25.568 -76.806  1.00  1.840          C  
ATOM  15046  CD2 TYR A 932      -1.355  24.091 -78.694  1.00  1.840          C  
ATOM  15047  CE1 TYR A 932      -2.900  25.283 -76.725  1.00  1.840          C  
ATOM  15048  CE2 TYR A 932      -2.702  23.808 -78.603  1.00  1.840          C  
ATOM  15049  CZ  TYR A 932      -3.471  24.400 -77.627  1.00  1.840          C  
ATOM  15050  OH  TYR A 932      -4.814  24.116 -77.538  1.00  1.840          O  
ATOM  15051  H   TYR A 932       1.056  23.050 -76.723  1.00  1.510          H  
ATOM  15052  HA  TYR A 932       1.370  23.941 -79.391  1.00  1.610          H  
ATOM  15053 1HB  TYR A 932       1.040  25.564 -76.814  1.00  2.210          H  
ATOM  15054 2HB  TYR A 932       0.842  26.231 -78.418  1.00  2.210          H  
ATOM  15055  HD1 TYR A 932      -1.119  26.259 -76.096  1.00  2.210          H  
ATOM  15056  HD2 TYR A 932      -0.769  23.616 -79.471  1.00  2.210          H  
ATOM  15057  HE1 TYR A 932      -3.510  25.747 -75.952  1.00  2.210          H  
ATOM  15058  HE2 TYR A 932      -3.158  23.112 -79.309  1.00  2.210          H  
ATOM  15059  HH  TYR A 932      -5.058  23.499 -78.233  1.00  2.210          H  
ATOM  15060  N   PHE A 933       3.770  24.943 -77.386  1.00  1.230          N  
ATOM  15061  CA  PHE A 933       5.101  25.515 -77.397  1.00  1.230          C  
ATOM  15062  C   PHE A 933       6.092  24.549 -78.023  1.00  1.240          C  
ATOM  15063  O   PHE A 933       6.978  24.965 -78.772  1.00  1.300          O  
ATOM  15064  CB  PHE A 933       5.543  25.908 -75.980  1.00  1.720          C  
ATOM  15065  CG  PHE A 933       4.750  27.080 -75.450  1.00  1.720          C  
ATOM  15066  CD1 PHE A 933       3.903  26.942 -74.357  1.00  1.720          C  
ATOM  15067  CD2 PHE A 933       4.805  28.316 -76.085  1.00  1.720          C  
ATOM  15068  CE1 PHE A 933       3.135  28.001 -73.919  1.00  1.720          C  
ATOM  15069  CE2 PHE A 933       4.037  29.373 -75.638  1.00  1.720          C  
ATOM  15070  CZ  PHE A 933       3.199  29.210 -74.554  1.00  1.720          C  
ATOM  15071  H   PHE A 933       3.348  24.633 -76.505  1.00  1.480          H  
ATOM  15072  HA  PHE A 933       5.082  26.413 -78.012  1.00  1.480          H  
ATOM  15073 1HB  PHE A 933       5.394  25.056 -75.312  1.00  2.070          H  
ATOM  15074 2HB  PHE A 933       6.608  26.162 -75.971  1.00  2.070          H  
ATOM  15075  HD1 PHE A 933       3.840  25.986 -73.847  1.00  2.070          H  
ATOM  15076  HD2 PHE A 933       5.464  28.449 -76.953  1.00  2.070          H  
ATOM  15077  HE1 PHE A 933       2.475  27.880 -73.068  1.00  2.070          H  
ATOM  15078  HE2 PHE A 933       4.089  30.335 -76.148  1.00  2.070          H  
ATOM  15079  HZ  PHE A 933       2.588  30.041 -74.204  1.00  2.070          H  
ATOM  15080  N   CYS A 934       5.913  23.247 -77.801  1.00  1.220          N  
ATOM  15081  CA  CYS A 934       6.848  22.298 -78.357  1.00  1.280          C  
ATOM  15082  C   CYS A 934       6.287  20.994 -78.886  1.00  1.270          C  
ATOM  15083  O   CYS A 934       6.302  19.980 -78.178  1.00  1.130          O  
ATOM  15084  CB  CYS A 934       7.870  21.891 -77.347  1.00  1.770          C  
ATOM  15085  SG  CYS A 934       8.762  23.157 -76.736  1.00  1.770          S  
ATOM  15086  H   CYS A 934       5.185  22.914 -77.162  1.00  1.460          H  
ATOM  15087  HA  CYS A 934       7.364  22.798 -79.169  1.00  1.540          H  
ATOM  15088 1HB  CYS A 934       7.430  21.316 -76.530  1.00  2.120          H  
ATOM  15089 2HB  CYS A 934       8.547  21.287 -77.876  1.00  2.120          H  
ATOM  15090  HG  CYS A 934       8.383  24.022 -77.705  1.00  2.120          H  
ATOM  15091  N   PRO A 935       5.772  20.964 -80.107  1.00  1.580          N  
ATOM  15092  CA  PRO A 935       5.325  19.761 -80.746  1.00  1.740          C  
ATOM  15093  C   PRO A 935       6.572  18.887 -80.762  1.00  1.760          C  
ATOM  15094  O   PRO A 935       7.682  19.427 -80.749  1.00  2.360          O  
ATOM  15095  CB  PRO A 935       4.890  20.237 -82.136  1.00  2.610          C  
ATOM  15096  CG  PRO A 935       4.570  21.717 -81.935  1.00  2.610          C  
ATOM  15097  CD  PRO A 935       5.569  22.194 -80.889  1.00  2.610          C  
ATOM  15098  HA  PRO A 935       4.506  19.312 -80.162  1.00  2.090          H  
ATOM  15099 1HB  PRO A 935       5.698  20.062 -82.865  1.00  3.130          H  
ATOM  15100 2HB  PRO A 935       4.020  19.659 -82.474  1.00  3.130          H  
ATOM  15101 1HG  PRO A 935       4.646  22.268 -82.882  1.00  3.130          H  
ATOM  15102 2HG  PRO A 935       3.526  21.834 -81.579  1.00  3.130          H  
ATOM  15103 1HD  PRO A 935       6.508  22.526 -81.353  1.00  3.130          H  
ATOM  15104 2HD  PRO A 935       5.091  22.982 -80.290  1.00  3.130          H  
ATOM  15105  N   ILE A 936       6.410  17.564 -80.715  1.00  1.680          N  
ATOM  15106  CA  ILE A 936       7.506  16.575 -80.718  1.00  1.750          C  
ATOM  15107  C   ILE A 936       8.088  16.432 -79.298  1.00  1.510          C  
ATOM  15108  O   ILE A 936       7.998  15.366 -78.683  1.00  1.620          O  
ATOM  15109  CB  ILE A 936       8.657  16.944 -81.706  1.00  2.420          C  
ATOM  15110  CG1 ILE A 936       8.133  16.999 -83.157  1.00  2.420          C  
ATOM  15111  CG2 ILE A 936       9.729  15.854 -81.610  1.00  2.420          C  
ATOM  15112  CD1 ILE A 936       9.092  17.669 -84.128  1.00  2.420          C  
ATOM  15113  H   ILE A 936       5.465  17.204 -80.699  1.00  2.020          H  
ATOM  15114  HA  ILE A 936       7.101  15.608 -81.017  1.00  2.100          H  
ATOM  15115  HB  ILE A 936       9.140  17.870 -81.460  1.00  2.910          H  
ATOM  15116 1HG1 ILE A 936       7.942  15.986 -83.503  1.00  2.910          H  
ATOM  15117 2HG1 ILE A 936       7.198  17.551 -83.177  1.00  2.910          H  
ATOM  15118 1HG2 ILE A 936      10.548  16.062 -82.279  1.00  2.910          H  
ATOM  15119 2HG2 ILE A 936      10.100  15.812 -80.627  1.00  2.910          H  
ATOM  15120 3HG2 ILE A 936       9.291  14.889 -81.866  1.00  2.910          H  
ATOM  15121 1HD1 ILE A 936       8.646  17.676 -85.121  1.00  2.910          H  
ATOM  15122 2HD1 ILE A 936       9.265  18.696 -83.800  1.00  2.910          H  
ATOM  15123 3HD1 ILE A 936      10.035  17.143 -84.170  1.00  2.910          H  
ATOM  15124  N   VAL A 937       8.671  17.513 -78.783  1.00  1.260          N  
ATOM  15125  CA  VAL A 937       9.271  17.480 -77.449  1.00  1.060          C  
ATOM  15126  C   VAL A 937       8.242  17.221 -76.372  1.00  1.150          C  
ATOM  15127  O   VAL A 937       8.492  16.418 -75.481  1.00  1.620          O  
ATOM  15128  CB  VAL A 937      10.047  18.765 -77.120  1.00  1.560          C  
ATOM  15129  CG1 VAL A 937      10.487  18.774 -75.658  1.00  1.560          C  
ATOM  15130  CG2 VAL A 937      11.251  18.894 -78.030  1.00  1.560          C  
ATOM  15131  H   VAL A 937       8.668  18.354 -79.371  1.00  1.510          H  
ATOM  15132  HA  VAL A 937       9.972  16.661 -77.407  1.00  1.270          H  
ATOM  15133  HB  VAL A 937       9.419  19.566 -77.255  1.00  1.880          H  
ATOM  15134 1HG1 VAL A 937      11.000  19.684 -75.462  1.00  1.880          H  
ATOM  15135 2HG1 VAL A 937       9.626  18.721 -75.006  1.00  1.880          H  
ATOM  15136 3HG1 VAL A 937      11.150  17.928 -75.457  1.00  1.880          H  
ATOM  15137 1HG2 VAL A 937      11.780  19.818 -77.800  1.00  1.880          H  
ATOM  15138 2HG2 VAL A 937      11.918  18.066 -77.884  1.00  1.880          H  
ATOM  15139 3HG2 VAL A 937      10.911  18.909 -79.063  1.00  1.880          H  
ATOM  15140  N   ALA A 938       7.086  17.878 -76.409  1.00  1.080          N  
ATOM  15141  CA  ALA A 938       6.115  17.646 -75.349  1.00  1.280          C  
ATOM  15142  C   ALA A 938       5.720  16.172 -75.273  1.00  1.610          C  
ATOM  15143  O   ALA A 938       5.537  15.629 -74.178  1.00  1.990          O  
ATOM  15144  CB  ALA A 938       4.894  18.502 -75.580  1.00  1.710          C  
ATOM  15145  H   ALA A 938       6.883  18.567 -77.141  1.00  1.300          H  
ATOM  15146  HA  ALA A 938       6.572  17.927 -74.403  1.00  1.540          H  
ATOM  15147 1HB  ALA A 938       4.176  18.355 -74.773  1.00  2.050          H  
ATOM  15148 2HB  ALA A 938       5.202  19.545 -75.613  1.00  2.050          H  
ATOM  15149 3HB  ALA A 938       4.441  18.227 -76.526  1.00  2.050          H  
ATOM  15150  N   ALA A 939       5.596  15.516 -76.436  1.00  1.630          N  
ATOM  15151  CA  ALA A 939       5.232  14.104 -76.498  1.00  2.080          C  
ATOM  15152  C   ALA A 939       6.277  13.262 -75.783  1.00  2.480          C  
ATOM  15153  O   ALA A 939       5.950  12.266 -75.131  1.00  2.870          O  
ATOM  15154  CB  ALA A 939       5.092  13.654 -77.940  1.00  2.730          C  
ATOM  15155  H   ALA A 939       5.756  16.027 -77.293  1.00  1.960          H  
ATOM  15156  HA  ALA A 939       4.280  13.972 -75.985  1.00  2.500          H  
ATOM  15157 1HB  ALA A 939       4.804  12.603 -77.964  1.00  3.280          H  
ATOM  15158 2HB  ALA A 939       4.329  14.252 -78.434  1.00  3.280          H  
ATOM  15159 3HB  ALA A 939       6.041  13.778 -78.454  1.00  3.280          H  
ATOM  15160  N   VAL A 940       7.538  13.671 -75.924  1.00  2.420          N  
ATOM  15161  CA  VAL A 940       8.663  13.025 -75.279  1.00  2.830          C  
ATOM  15162  C   VAL A 940       8.720  13.299 -73.778  1.00  3.020          C  
ATOM  15163  O   VAL A 940       8.879  12.370 -72.987  1.00  3.520          O  
ATOM  15164  CB  VAL A 940       9.981  13.415 -75.973  1.00  3.800          C  
ATOM  15165  CG1 VAL A 940      11.152  12.919 -75.187  1.00  3.800          C  
ATOM  15166  CG2 VAL A 940       9.995  12.763 -77.360  1.00  3.800          C  
ATOM  15167  H   VAL A 940       7.715  14.478 -76.533  1.00  2.900          H  
ATOM  15168  HA  VAL A 940       8.545  11.951 -75.412  1.00  3.400          H  
ATOM  15169  HB  VAL A 940      10.057  14.493 -76.066  1.00  4.560          H  
ATOM  15170 1HG1 VAL A 940      12.067  13.171 -75.709  1.00  4.560          H  
ATOM  15171 2HG1 VAL A 940      11.178  13.363 -74.191  1.00  4.560          H  
ATOM  15172 3HG1 VAL A 940      11.048  11.868 -75.099  1.00  4.560          H  
ATOM  15173 1HG2 VAL A 940      10.913  13.003 -77.871  1.00  4.560          H  
ATOM  15174 2HG2 VAL A 940       9.922  11.686 -77.247  1.00  4.560          H  
ATOM  15175 3HG2 VAL A 940       9.148  13.127 -77.943  1.00  4.560          H  
ATOM  15176  N   LEU A 941       8.536  14.559 -73.365  1.00  2.860          N  
ATOM  15177  CA  LEU A 941       8.612  14.905 -71.940  1.00  3.190          C  
ATOM  15178  C   LEU A 941       7.578  14.125 -71.175  1.00  3.470          C  
ATOM  15179  O   LEU A 941       7.830  13.631 -70.078  1.00  3.980          O  
ATOM  15180  CB  LEU A 941       8.252  16.372 -71.687  1.00  4.330          C  
ATOM  15181  CG  LEU A 941       9.155  17.450 -72.209  1.00  4.330          C  
ATOM  15182  CD1 LEU A 941       8.486  18.757 -71.947  1.00  4.330          C  
ATOM  15183  CD2 LEU A 941      10.469  17.410 -71.568  1.00  4.330          C  
ATOM  15184  H   LEU A 941       8.387  15.281 -74.067  1.00  3.430          H  
ATOM  15185  HA  LEU A 941       9.595  14.652 -71.556  1.00  3.830          H  
ATOM  15186 1HB  LEU A 941       7.265  16.548 -72.117  1.00  5.200          H  
ATOM  15187 2HB  LEU A 941       8.168  16.514 -70.611  1.00  5.200          H  
ATOM  15188  HG  LEU A 941       9.276  17.328 -73.269  1.00  5.200          H  
ATOM  15189 1HD1 LEU A 941       9.102  19.569 -72.333  1.00  5.200          H  
ATOM  15190 2HD1 LEU A 941       7.519  18.771 -72.433  1.00  5.200          H  
ATOM  15191 3HD1 LEU A 941       8.342  18.885 -70.881  1.00  5.200          H  
ATOM  15192 1HD2 LEU A 941      11.086  18.216 -71.965  1.00  5.200          H  
ATOM  15193 2HD2 LEU A 941      10.349  17.539 -70.492  1.00  5.200          H  
ATOM  15194 3HD2 LEU A 941      10.943  16.459 -71.776  1.00  5.200          H  
ATOM  15195  N   THR A 942       6.423  13.958 -71.805  1.00  3.320          N  
ATOM  15196  CA  THR A 942       5.297  13.278 -71.223  1.00  3.810          C  
ATOM  15197  C   THR A 942       5.664  11.913 -70.667  1.00  4.440          C  
ATOM  15198  O   THR A 942       5.066  11.507 -69.661  1.00  5.060          O  
ATOM  15199  CB  THR A 942       4.129  13.148 -72.225  1.00  5.140          C  
ATOM  15200  OG1 THR A 942       3.723  14.454 -72.666  1.00  5.140          O  
ATOM  15201  CG2 THR A 942       2.932  12.509 -71.530  1.00  5.140          C  
ATOM  15202  H   THR A 942       6.302  14.406 -72.712  1.00  3.980          H  
ATOM  15203  HA  THR A 942       4.935  13.879 -70.409  1.00  4.570          H  
ATOM  15204  HB  THR A 942       4.431  12.548 -73.079  1.00  6.170          H  
ATOM  15205  HG1 THR A 942       4.407  14.829 -73.252  1.00  6.170          H  
ATOM  15206 1HG2 THR A 942       2.108  12.438 -72.235  1.00  6.170          H  
ATOM  15207 2HG2 THR A 942       3.173  11.523 -71.176  1.00  6.170          H  
ATOM  15208 3HG2 THR A 942       2.637  13.126 -70.685  1.00  6.170          H  
ATOM  15209  N   PHE A 943       6.516  11.136 -71.374  1.00  4.440          N  
ATOM  15210  CA  PHE A 943       6.842   9.804 -70.886  1.00  5.190          C  
ATOM  15211  C   PHE A 943       8.342   9.478 -70.783  1.00  5.630          C  
ATOM  15212  O   PHE A 943       8.822   9.156 -69.692  1.00  6.350          O  
ATOM  15213  CB  PHE A 943       6.169   8.777 -71.758  1.00  6.970          C  
ATOM  15214  CG  PHE A 943       4.677   8.795 -71.734  1.00  6.970          C  
ATOM  15215  CD1 PHE A 943       3.975   9.239 -72.841  1.00  6.970          C  
ATOM  15216  CD2 PHE A 943       3.973   8.351 -70.637  1.00  6.970          C  
ATOM  15217  CE1 PHE A 943       2.604   9.230 -72.848  1.00  6.970          C  
ATOM  15218  CE2 PHE A 943       2.607   8.347 -70.639  1.00  6.970          C  
ATOM  15219  CZ  PHE A 943       1.919   8.784 -71.746  1.00  6.970          C  
ATOM  15220  H   PHE A 943       7.026  11.506 -72.179  1.00  5.330          H  
ATOM  15221  HA  PHE A 943       6.432   9.707 -69.899  1.00  6.230          H  
ATOM  15222 1HB  PHE A 943       6.469   8.958 -72.778  1.00  8.360          H  
ATOM  15223 2HB  PHE A 943       6.515   7.791 -71.480  1.00  8.360          H  
ATOM  15224  HD1 PHE A 943       4.527   9.594 -73.717  1.00  8.360          H  
ATOM  15225  HD2 PHE A 943       4.515   7.997 -69.766  1.00  8.360          H  
ATOM  15226  HE1 PHE A 943       2.063   9.578 -73.728  1.00  8.360          H  
ATOM  15227  HE2 PHE A 943       2.068   7.990 -69.771  1.00  8.360          H  
ATOM  15228  HZ  PHE A 943       0.833   8.773 -71.748  1.00  8.360          H  
ATOM  15229  N   ILE A 944       9.059   9.457 -71.926  1.00  5.370          N  
ATOM  15230  CA  ILE A 944      10.513   9.197 -71.978  1.00  5.990          C  
ATOM  15231  C   ILE A 944      11.056   9.373 -73.412  1.00  6.630          C  
ATOM  15232  O   ILE A 944      10.384   9.005 -74.373  1.00  7.370          O  
ATOM  15233  CB  ILE A 944      10.870   7.769 -71.446  1.00  8.140          C  
ATOM  15234  CG1 ILE A 944      12.404   7.575 -71.309  1.00  8.140          C  
ATOM  15235  CG2 ILE A 944      10.304   6.753 -72.305  1.00  8.140          C  
ATOM  15236  CD1 ILE A 944      12.869   6.317 -70.583  1.00  8.140          C  
ATOM  15237  H   ILE A 944       8.588   9.694 -72.793  1.00  6.440          H  
ATOM  15238  HA  ILE A 944      11.010   9.928 -71.343  1.00  7.190          H  
ATOM  15239  HB  ILE A 944      10.460   7.646 -70.487  1.00  9.770          H  
ATOM  15240 1HG1 ILE A 944      12.801   7.536 -72.244  1.00  9.770          H  
ATOM  15241 2HG1 ILE A 944      12.813   8.434 -70.781  1.00  9.770          H  
ATOM  15242 1HG2 ILE A 944      10.505   5.780 -71.914  1.00  9.770          H  
ATOM  15243 2HG2 ILE A 944       9.238   6.900 -72.348  1.00  9.770          H  
ATOM  15244 3HG2 ILE A 944      10.731   6.838 -73.291  1.00  9.770          H  
ATOM  15245 1HD1 ILE A 944      13.947   6.294 -70.558  1.00  9.770          H  
ATOM  15246 2HD1 ILE A 944      12.496   6.322 -69.592  1.00  9.770          H  
ATOM  15247 3HD1 ILE A 944      12.521   5.423 -71.090  1.00  9.770          H  
ATOM  15248  N   TYR A 945      12.278   9.880 -73.567  1.00  6.540          N  
ATOM  15249  CA  TYR A 945      12.945   9.842 -74.881  1.00  7.340          C  
ATOM  15250  C   TYR A 945      13.376   8.424 -75.273  1.00  8.140          C  
ATOM  15251  O   TYR A 945      13.096   7.937 -76.369  1.00  8.730          O  
ATOM  15252  CB  TYR A 945      14.142  10.780 -74.929  1.00  9.960          C  
ATOM  15253  CG  TYR A 945      14.907  10.581 -76.180  1.00  9.960          C  
ATOM  15254  CD1 TYR A 945      14.366  10.943 -77.384  1.00  9.960          C  
ATOM  15255  CD2 TYR A 945      16.161  10.010 -76.127  1.00  9.960          C  
ATOM  15256  CE1 TYR A 945      15.081  10.726 -78.543  1.00  9.960          C  
ATOM  15257  CE2 TYR A 945      16.874   9.800 -77.274  1.00  9.960          C  
ATOM  15258  CZ  TYR A 945      16.337  10.155 -78.481  1.00  9.960          C  
ATOM  15259  OH  TYR A 945      17.041   9.937 -79.640  1.00  9.960          O  
ATOM  15260  H   TYR A 945      12.747  10.256 -72.757  1.00  7.850          H  
ATOM  15261  HA  TYR A 945      12.235  10.152 -75.642  1.00  8.810          H  
ATOM  15262 1HB  TYR A 945      13.821  11.815 -74.877  1.00 11.950          H  
ATOM  15263 2HB  TYR A 945      14.792  10.599 -74.095  1.00 11.950          H  
ATOM  15264  HD1 TYR A 945      13.372  11.391 -77.429  1.00 11.950          H  
ATOM  15265  HD2 TYR A 945      16.589   9.715 -75.169  1.00 11.950          H  
ATOM  15266  HE1 TYR A 945      14.654  11.001 -79.504  1.00 11.950          H  
ATOM  15267  HE2 TYR A 945      17.860   9.340 -77.224  1.00 11.950          H  
ATOM  15268  HH  TYR A 945      17.830   9.423 -79.443  1.00 11.950          H  
ATOM  15269  N   PHE A 946      14.063   7.800 -74.339  1.00  8.310          N  
ATOM  15270  CA  PHE A 946      14.656   6.474 -74.379  1.00  8.920          C  
ATOM  15271  C   PHE A 946      15.734   6.332 -75.464  1.00  9.310          C  
ATOM  15272  O   PHE A 946      16.775   6.985 -75.347  1.00  9.620          O  
ATOM  15273  CB  PHE A 946      13.548   5.411 -74.431  1.00 12.240          C  
ATOM  15274  CG  PHE A 946      14.026   3.989 -74.376  1.00 12.240          C  
ATOM  15275  CD1 PHE A 946      14.800   3.547 -73.301  1.00 12.240          C  
ATOM  15276  CD2 PHE A 946      13.656   3.065 -75.341  1.00 12.240          C  
ATOM  15277  CE1 PHE A 946      15.206   2.235 -73.225  1.00 12.240          C  
ATOM  15278  CE2 PHE A 946      14.062   1.766 -75.252  1.00 12.240          C  
ATOM  15279  CZ  PHE A 946      14.837   1.345 -74.202  1.00 12.240          C  
ATOM  15280  H   PHE A 946      14.196   8.331 -73.495  1.00  9.970          H  
ATOM  15281  HA  PHE A 946      15.159   6.328 -73.426  1.00 10.700          H  
ATOM  15282 1HB  PHE A 946      12.876   5.558 -73.598  1.00 14.690          H  
ATOM  15283 2HB  PHE A 946      12.952   5.542 -75.335  1.00 14.690          H  
ATOM  15284  HD1 PHE A 946      15.086   4.241 -72.513  1.00 14.690          H  
ATOM  15285  HD2 PHE A 946      13.022   3.373 -76.181  1.00 14.690          H  
ATOM  15286  HE1 PHE A 946      15.815   1.900 -72.385  1.00 14.690          H  
ATOM  15287  HE2 PHE A 946      13.761   1.074 -76.010  1.00 14.690          H  
ATOM  15288  HZ  PHE A 946      15.156   0.308 -74.138  1.00 14.690          H  
ATOM  15289  N   ILE A 947      15.571   5.432 -76.453  1.00  9.430          N  
ATOM  15290  CA  ILE A 947      16.638   5.279 -77.449  1.00  9.990          C  
ATOM  15291  C   ILE A 947      16.194   5.467 -78.919  1.00 10.330          C  
ATOM  15292  O   ILE A 947      16.483   6.503 -79.515  1.00 10.620          O  
ATOM  15293  CB  ILE A 947      17.279   3.869 -77.276  1.00 13.760          C  
ATOM  15294  CG1 ILE A 947      17.912   3.757 -75.859  1.00 13.760          C  
ATOM  15295  CG2 ILE A 947      18.388   3.642 -78.340  1.00 13.760          C  
ATOM  15296  CD1 ILE A 947      18.328   2.364 -75.452  1.00 13.760          C  
ATOM  15297  H   ILE A 947      14.715   4.909 -76.519  1.00 11.320          H  
ATOM  15298  HA  ILE A 947      17.400   6.029 -77.246  1.00 11.990          H  
ATOM  15299  HB  ILE A 947      16.514   3.103 -77.369  1.00 16.510          H  
ATOM  15300 1HG1 ILE A 947      18.781   4.413 -75.814  1.00 16.510          H  
ATOM  15301 2HG1 ILE A 947      17.198   4.085 -75.123  1.00 16.510          H  
ATOM  15302 1HG2 ILE A 947      18.831   2.663 -78.220  1.00 16.510          H  
ATOM  15303 2HG2 ILE A 947      18.011   3.707 -79.326  1.00 16.510          H  
ATOM  15304 3HG2 ILE A 947      19.159   4.404 -78.218  1.00 16.510          H  
ATOM  15305 1HD1 ILE A 947      18.742   2.403 -74.445  1.00 16.510          H  
ATOM  15306 2HD1 ILE A 947      17.463   1.715 -75.458  1.00 16.510          H  
ATOM  15307 3HD1 ILE A 947      19.077   1.968 -76.123  1.00 16.510          H  
ATOM  15308  N   ASN A 948      15.525   4.457 -79.528  1.00 10.430          N  
ATOM  15309  CA  ASN A 948      15.080   4.546 -80.921  1.00 10.740          C  
ATOM  15310  C   ASN A 948      14.102   3.424 -81.204  1.00 11.000          C  
ATOM  15311  O   ASN A 948      13.721   3.167 -82.346  1.00 11.360          O  
ATOM  15312  CB  ASN A 948      16.257   4.460 -81.879  1.00 14.910          C  
ATOM  15313  CG  ASN A 948      16.981   3.129 -81.795  1.00 14.910          C  
ATOM  15314  OD1 ASN A 948      16.656   2.267 -80.964  1.00 14.910          O  
ATOM  15315  ND2 ASN A 948      17.965   2.951 -82.638  1.00 14.910          N  
ATOM  15316  H   ASN A 948      15.309   3.595 -79.043  1.00 12.520          H  
ATOM  15317  HA  ASN A 948      14.558   5.492 -81.070  1.00 12.890          H  
ATOM  15318 1HB  ASN A 948      15.901   4.600 -82.898  1.00 17.890          H  
ATOM  15319 2HB  ASN A 948      16.967   5.259 -81.673  1.00 17.890          H  
ATOM  15320 1HD2 ASN A 948      18.482   2.096 -82.632  1.00 17.890          H  
ATOM  15321 2HD2 ASN A 948      18.198   3.672 -83.291  1.00 17.890          H  
ATOM  15322  N   MET A 949      13.745   2.738 -80.140  1.00 10.910          N  
ATOM  15323  CA  MET A 949      12.926   1.529 -80.201  1.00 11.180          C  
ATOM  15324  C   MET A 949      11.895   1.464 -79.097  1.00 11.060          C  
ATOM  15325  O   MET A 949      11.919   2.280 -78.181  1.00 11.220          O  
ATOM  15326  CB  MET A 949      13.830   0.303 -80.112  1.00 15.540          C  
ATOM  15327  CG  MET A 949      14.594   0.226 -78.803  1.00 15.540          C  
ATOM  15328  SD  MET A 949      15.643  -1.196 -78.662  1.00 15.540          S  
ATOM  15329  CE  MET A 949      16.225  -0.944 -76.997  1.00 15.540          C  
ATOM  15330  H   MET A 949      14.116   3.081 -79.265  1.00 13.090          H  
ATOM  15331  HA  MET A 949      12.398   1.517 -81.154  1.00 13.420          H  
ATOM  15332 1HB  MET A 949      13.246  -0.607 -80.224  1.00 18.650          H  
ATOM  15333 2HB  MET A 949      14.557   0.333 -80.928  1.00 18.650          H  
ATOM  15334 1HG  MET A 949      15.218   1.110 -78.707  1.00 18.650          H  
ATOM  15335 2HG  MET A 949      13.908   0.218 -77.988  1.00 18.650          H  
ATOM  15336 1HE  MET A 949      16.908  -1.748 -76.725  1.00 18.650          H  
ATOM  15337 2HE  MET A 949      16.745   0.008 -76.941  1.00 18.650          H  
ATOM  15338 3HE  MET A 949      15.382  -0.940 -76.313  1.00 18.650          H  
ATOM  15339  N   ARG A 950      10.983   0.485 -79.184  1.00 10.860          N  
ATOM  15340  CA  ARG A 950       9.969   0.269 -78.152  1.00 10.790          C  
ATOM  15341  C   ARG A 950       9.078   1.498 -78.006  1.00 10.820          C  
ATOM  15342  O   ARG A 950       8.813   1.976 -76.891  1.00 10.790          O  
ATOM  15343  CB  ARG A 950      10.648  -0.095 -76.836  1.00 15.130          C  
ATOM  15344  CG  ARG A 950      11.481  -1.373 -76.905  1.00 15.130          C  
ATOM  15345  CD  ARG A 950      12.101  -1.695 -75.625  1.00 15.130          C  
ATOM  15346  NE  ARG A 950      13.020  -2.805 -75.737  1.00 15.130          N  
ATOM  15347  CZ  ARG A 950      13.846  -3.228 -74.758  1.00 15.130          C  
ATOM  15348  NH1 ARG A 950      13.860  -2.628 -73.583  1.00 15.130          N  
ATOM  15349  NH2 ARG A 950      14.650  -4.253 -74.986  1.00 15.130          N  
ATOM  15350  H   ARG A 950      11.015  -0.135 -79.982  1.00 13.030          H  
ATOM  15351  HA  ARG A 950       9.347  -0.575 -78.454  1.00 12.950          H  
ATOM  15352 1HB  ARG A 950      11.298   0.699 -76.495  1.00 18.160          H  
ATOM  15353 2HB  ARG A 950       9.908  -0.229 -76.074  1.00 18.160          H  
ATOM  15354 1HG  ARG A 950      10.829  -2.200 -77.172  1.00 18.160          H  
ATOM  15355 2HG  ARG A 950      12.255  -1.283 -77.650  1.00 18.160          H  
ATOM  15356 1HD  ARG A 950      12.637  -0.835 -75.254  1.00 18.160          H  
ATOM  15357 2HD  ARG A 950      11.321  -1.979 -74.927  1.00 18.160          H  
ATOM  15358  HE  ARG A 950      13.049  -3.300 -76.623  1.00 18.160          H  
ATOM  15359 1HH1 ARG A 950      13.248  -1.847 -73.401  1.00 18.160          H  
ATOM  15360 2HH1 ARG A 950      14.483  -2.954 -72.856  1.00 18.160          H  
ATOM  15361 1HH2 ARG A 950      14.640  -4.713 -75.887  1.00 18.160          H  
ATOM  15362 2HH2 ARG A 950      15.274  -4.581 -74.263  1.00 18.160          H  
ATOM  15363  N   VAL A 951       8.512   1.909 -79.158  1.00 11.000          N  
ATOM  15364  CA  VAL A 951       7.635   3.079 -79.323  1.00 11.210          C  
ATOM  15365  C   VAL A 951       6.451   3.103 -78.362  1.00 11.240          C  
ATOM  15366  O   VAL A 951       5.875   4.163 -78.123  1.00 11.480          O  
ATOM  15367  CB  VAL A 951       7.156   3.170 -80.798  1.00 15.610          C  
ATOM  15368  CG1 VAL A 951       6.227   2.039 -81.133  1.00 15.610          C  
ATOM  15369  CG2 VAL A 951       6.428   4.503 -81.043  1.00 15.610          C  
ATOM  15370  H   VAL A 951       8.792   1.404 -79.988  1.00 13.200          H  
ATOM  15371  HA  VAL A 951       8.238   3.966 -79.130  1.00 13.450          H  
ATOM  15372  HB  VAL A 951       8.024   3.100 -81.448  1.00 18.730          H  
ATOM  15373 1HG1 VAL A 951       5.917   2.119 -82.172  1.00 18.730          H  
ATOM  15374 2HG1 VAL A 951       6.720   1.087 -80.975  1.00 18.730          H  
ATOM  15375 3HG1 VAL A 951       5.368   2.106 -80.512  1.00 18.730          H  
ATOM  15376 1HG2 VAL A 951       6.122   4.556 -82.085  1.00 18.730          H  
ATOM  15377 2HG2 VAL A 951       5.541   4.580 -80.421  1.00 18.730          H  
ATOM  15378 3HG2 VAL A 951       7.096   5.330 -80.822  1.00 18.730          H  
ATOM  15379  N   PHE A 952       6.028   1.951 -77.876  1.00 11.130          N  
ATOM  15380  CA  PHE A 952       4.938   1.957 -76.929  1.00 11.260          C  
ATOM  15381  C   PHE A 952       5.432   1.382 -75.604  1.00 11.040          C  
ATOM  15382  O   PHE A 952       5.294   2.008 -74.553  1.00 11.180          O  
ATOM  15383  CB  PHE A 952       3.751   1.127 -77.430  1.00 15.710          C  
ATOM  15384  CG  PHE A 952       3.194   1.575 -78.756  1.00 15.710          C  
ATOM  15385  CD1 PHE A 952       3.141   0.687 -79.826  1.00 15.710          C  
ATOM  15386  CD2 PHE A 952       2.766   2.878 -78.963  1.00 15.710          C  
ATOM  15387  CE1 PHE A 952       2.663   1.090 -81.055  1.00 15.710          C  
ATOM  15388  CE2 PHE A 952       2.293   3.280 -80.190  1.00 15.710          C  
ATOM  15389  CZ  PHE A 952       2.239   2.386 -81.236  1.00 15.710          C  
ATOM  15390  H   PHE A 952       6.509   1.113 -78.143  1.00 13.360          H  
ATOM  15391  HA  PHE A 952       4.614   2.980 -76.753  1.00 13.510          H  
ATOM  15392 1HB  PHE A 952       4.048   0.088 -77.523  1.00 18.850          H  
ATOM  15393 2HB  PHE A 952       2.948   1.170 -76.696  1.00 18.850          H  
ATOM  15394  HD1 PHE A 952       3.483  -0.339 -79.689  1.00 18.850          H  
ATOM  15395  HD2 PHE A 952       2.813   3.595 -78.144  1.00 18.850          H  
ATOM  15396  HE1 PHE A 952       2.626   0.384 -81.883  1.00 18.850          H  
ATOM  15397  HE2 PHE A 952       1.963   4.307 -80.336  1.00 18.850          H  
ATOM  15398  HZ  PHE A 952       1.865   2.705 -82.208  1.00 18.850          H  
ATOM  15399  N   ALA A 953       6.132   0.240 -75.675  1.00 10.800          N  
ATOM  15400  CA  ALA A 953       6.562  -0.509 -74.490  1.00 10.690          C  
ATOM  15401  C   ALA A 953       7.433   0.285 -73.523  1.00 10.720          C  
ATOM  15402  O   ALA A 953       7.357   0.063 -72.314  1.00 10.830          O  
ATOM  15403  CB  ALA A 953       7.318  -1.753 -74.927  1.00 15.010          C  
ATOM  15404  H   ALA A 953       6.281  -0.173 -76.577  1.00 12.960          H  
ATOM  15405  HA  ALA A 953       5.665  -0.812 -73.951  1.00 12.830          H  
ATOM  15406 1HB  ALA A 953       7.592  -2.333 -74.047  1.00 18.010          H  
ATOM  15407 2HB  ALA A 953       6.680  -2.352 -75.576  1.00 18.010          H  
ATOM  15408 3HB  ALA A 953       8.203  -1.476 -75.459  1.00 18.010          H  
ATOM  15409  N   VAL A 954       8.290   1.165 -74.029  1.00 10.740          N  
ATOM  15410  CA  VAL A 954       9.108   1.972 -73.141  1.00 10.900          C  
ATOM  15411  C   VAL A 954       8.790   3.436 -73.335  1.00 11.240          C  
ATOM  15412  O   VAL A 954       8.653   4.181 -72.362  1.00 11.460          O  
ATOM  15413  CB  VAL A 954      10.605   1.713 -73.308  1.00 15.200          C  
ATOM  15414  CG1 VAL A 954      11.388   2.659 -72.401  1.00 15.200          C  
ATOM  15415  CG2 VAL A 954      10.894   0.283 -72.932  1.00 15.200          C  
ATOM  15416  H   VAL A 954       8.363   1.302 -75.039  1.00 12.890          H  
ATOM  15417  HA  VAL A 954       8.856   1.715 -72.114  1.00 13.080          H  
ATOM  15418  HB  VAL A 954      10.905   1.896 -74.341  1.00 18.240          H  
ATOM  15419 1HG1 VAL A 954      12.427   2.455 -72.501  1.00 18.240          H  
ATOM  15420 2HG1 VAL A 954      11.202   3.688 -72.673  1.00 18.240          H  
ATOM  15421 3HG1 VAL A 954      11.094   2.497 -71.365  1.00 18.240          H  
ATOM  15422 1HG2 VAL A 954      11.956   0.091 -73.039  1.00 18.240          H  
ATOM  15423 2HG2 VAL A 954      10.594   0.115 -71.898  1.00 18.240          H  
ATOM  15424 3HG2 VAL A 954      10.330  -0.376 -73.574  1.00 18.240          H  
ATOM  15425  N   ARG A 955       8.699   3.866 -74.596  1.00 11.400          N  
ATOM  15426  CA  ARG A 955       8.482   5.268 -74.916  1.00 11.860          C  
ATOM  15427  C   ARG A 955       7.286   5.868 -74.194  1.00 11.830          C  
ATOM  15428  O   ARG A 955       7.285   7.060 -73.914  1.00 12.190          O  
ATOM  15429  CB  ARG A 955       8.328   5.517 -76.391  1.00 16.420          C  
ATOM  15430  CG  ARG A 955       8.206   7.009 -76.753  1.00 16.420          C  
ATOM  15431  CD  ARG A 955       8.139   7.259 -78.212  1.00 16.420          C  
ATOM  15432  NE  ARG A 955       9.391   6.937 -78.883  1.00 16.420          N  
ATOM  15433  CZ  ARG A 955      10.480   7.745 -78.923  1.00 16.420          C  
ATOM  15434  NH1 ARG A 955      10.479   8.914 -78.312  1.00 16.420          N  
ATOM  15435  NH2 ARG A 955      11.555   7.349 -79.578  1.00 16.420          N  
ATOM  15436  H   ARG A 955       8.807   3.197 -75.359  1.00 13.680          H  
ATOM  15437  HA  ARG A 955       9.370   5.808 -74.631  1.00 14.230          H  
ATOM  15438 1HB  ARG A 955       9.155   5.069 -76.941  1.00 19.700          H  
ATOM  15439 2HB  ARG A 955       7.437   5.059 -76.693  1.00 19.700          H  
ATOM  15440 1HG  ARG A 955       7.283   7.411 -76.342  1.00 19.700          H  
ATOM  15441 2HG  ARG A 955       9.052   7.549 -76.324  1.00 19.700          H  
ATOM  15442 1HD  ARG A 955       7.356   6.621 -78.630  1.00 19.700          H  
ATOM  15443 2HD  ARG A 955       7.894   8.300 -78.406  1.00 19.700          H  
ATOM  15444  HE  ARG A 955       9.459   6.052 -79.366  1.00 19.700          H  
ATOM  15445 1HH1 ARG A 955       9.668   9.221 -77.798  1.00 19.700          H  
ATOM  15446 2HH1 ARG A 955      11.306   9.494 -78.338  1.00 19.700          H  
ATOM  15447 1HH2 ARG A 955      11.554   6.458 -80.048  1.00 19.700          H  
ATOM  15448 2HH2 ARG A 955      12.378   7.937 -79.610  1.00 19.700          H  
ATOM  15449  N   ALA A 956       6.226   5.093 -73.942  1.00 11.500          N  
ATOM  15450  CA  ALA A 956       5.056   5.640 -73.285  1.00 11.550          C  
ATOM  15451  C   ALA A 956       4.973   5.251 -71.795  1.00 11.520          C  
ATOM  15452  O   ALA A 956       3.864   5.191 -71.245  1.00 11.800          O  
ATOM  15453  CB  ALA A 956       3.806   5.182 -74.011  1.00 16.150          C  
ATOM  15454  H   ALA A 956       6.186   4.103 -74.207  1.00 13.800          H  
ATOM  15455  HA  ALA A 956       5.107   6.710 -73.361  1.00 13.860          H  
ATOM  15456 1HB  ALA A 956       2.929   5.630 -73.541  1.00 19.380          H  
ATOM  15457 2HB  ALA A 956       3.862   5.493 -75.054  1.00 19.380          H  
ATOM  15458 3HB  ALA A 956       3.742   4.098 -73.963  1.00 19.380          H  
ATOM  15459  N   ARG A 957       6.116   4.951 -71.135  1.00 11.260          N  
ATOM  15460  CA  ARG A 957       6.044   4.492 -69.747  1.00 11.100          C  
ATOM  15461  C   ARG A 957       6.861   5.120 -68.581  1.00 11.270          C  
ATOM  15462  O   ARG A 957       6.419   4.967 -67.453  1.00 11.360          O  
ATOM  15463  CB  ARG A 957       6.388   3.006 -69.740  1.00 15.600          C  
ATOM  15464  CG  ARG A 957       5.421   2.080 -70.513  1.00 15.600          C  
ATOM  15465  CD  ARG A 957       4.088   1.931 -69.879  1.00 15.600          C  
ATOM  15466  NE  ARG A 957       3.235   1.060 -70.666  1.00 15.600          N  
ATOM  15467  CZ  ARG A 957       2.414   1.462 -71.665  1.00 15.600          C  
ATOM  15468  NH1 ARG A 957       2.307   2.736 -72.000  1.00 15.600          N  
ATOM  15469  NH2 ARG A 957       1.698   0.556 -72.317  1.00 15.600          N  
ATOM  15470  H   ARG A 957       7.018   4.969 -71.620  1.00 13.510          H  
ATOM  15471  HA  ARG A 957       5.006   4.599 -69.451  1.00 13.320          H  
ATOM  15472 1HB  ARG A 957       7.377   2.867 -70.180  1.00 18.720          H  
ATOM  15473 2HB  ARG A 957       6.433   2.650 -68.714  1.00 18.720          H  
ATOM  15474 1HG  ARG A 957       5.290   2.435 -71.534  1.00 18.720          H  
ATOM  15475 2HG  ARG A 957       5.861   1.088 -70.550  1.00 18.720          H  
ATOM  15476 1HD  ARG A 957       4.214   1.481 -68.895  1.00 18.720          H  
ATOM  15477 2HD  ARG A 957       3.594   2.888 -69.770  1.00 18.720          H  
ATOM  15478  HE  ARG A 957       3.272   0.071 -70.461  1.00 18.720          H  
ATOM  15479 1HH1 ARG A 957       2.847   3.473 -71.515  1.00 18.720          H  
ATOM  15480 2HH1 ARG A 957       1.686   3.008 -72.745  1.00 18.720          H  
ATOM  15481 1HH2 ARG A 957       1.770  -0.420 -72.068  1.00 18.720          H  
ATOM  15482 2HH2 ARG A 957       1.079   0.840 -73.062  1.00 18.720          H  
ATOM  15483  N   LEU A 958       8.046   5.742 -68.742  1.00 11.400          N  
ATOM  15484  CA  LEU A 958       8.801   6.044 -67.484  1.00 11.660          C  
ATOM  15485  C   LEU A 958       8.140   7.010 -66.491  1.00 11.620          C  
ATOM  15486  O   LEU A 958       8.053   6.676 -65.306  1.00 11.840          O  
ATOM  15487  CB  LEU A 958      10.234   6.551 -67.749  1.00 16.220          C  
ATOM  15488  CG  LEU A 958      11.129   6.970 -66.448  1.00 16.220          C  
ATOM  15489  CD1 LEU A 958      11.323   5.775 -65.491  1.00 16.220          C  
ATOM  15490  CD2 LEU A 958      12.531   7.498 -66.910  1.00 16.220          C  
ATOM  15491  H   LEU A 958       8.425   5.945 -69.658  1.00 13.680          H  
ATOM  15492  HA  LEU A 958       8.911   5.095 -66.967  1.00 13.990          H  
ATOM  15493 1HB  LEU A 958      10.762   5.787 -68.295  1.00 19.460          H  
ATOM  15494 2HB  LEU A 958      10.163   7.438 -68.355  1.00 19.460          H  
ATOM  15495  HG  LEU A 958      10.616   7.751 -65.907  1.00 19.460          H  
ATOM  15496 1HD1 LEU A 958      11.916   6.095 -64.634  1.00 19.460          H  
ATOM  15497 2HD1 LEU A 958      10.360   5.412 -65.136  1.00 19.460          H  
ATOM  15498 3HD1 LEU A 958      11.842   4.972 -66.011  1.00 19.460          H  
ATOM  15499 1HD2 LEU A 958      13.116   7.794 -66.038  1.00 19.460          H  
ATOM  15500 2HD2 LEU A 958      13.062   6.715 -67.438  1.00 19.460          H  
ATOM  15501 3HD2 LEU A 958      12.402   8.358 -67.569  1.00 19.460          H  
ATOM  15502  N   THR A 959       7.653   8.173 -66.929  1.00 11.410          N  
ATOM  15503  CA  THR A 959       7.030   9.093 -65.963  1.00 11.430          C  
ATOM  15504  C   THR A 959       5.784   8.494 -65.329  1.00 11.470          C  
ATOM  15505  O   THR A 959       5.587   8.580 -64.112  1.00 11.510          O  
ATOM  15506  CB  THR A 959       6.544  10.355 -66.677  1.00 15.990          C  
ATOM  15507  OG1 THR A 959       5.649   9.906 -67.704  1.00 15.990          O  
ATOM  15508  CG2 THR A 959       7.708  11.159 -67.266  1.00 15.990          C  
ATOM  15509  H   THR A 959       7.773   8.447 -67.907  1.00 13.690          H  
ATOM  15510  HA  THR A 959       7.749   9.332 -65.183  1.00 13.720          H  
ATOM  15511  HB  THR A 959       5.990  10.985 -65.980  1.00 19.190          H  
ATOM  15512  HG1 THR A 959       5.284  10.664 -68.215  1.00 19.190          H  
ATOM  15513 1HG2 THR A 959       7.331  12.030 -67.793  1.00 19.190          H  
ATOM  15514 2HG2 THR A 959       8.360  11.478 -66.473  1.00 19.190          H  
ATOM  15515 3HG2 THR A 959       8.257  10.564 -67.941  1.00 19.190          H  
ATOM  15516  N   LYS A 960       4.980   7.822 -66.146  1.00 11.540          N  
ATOM  15517  CA  LYS A 960       3.752   7.207 -65.673  1.00 11.710          C  
ATOM  15518  C   LYS A 960       4.056   6.073 -64.712  1.00 11.590          C  
ATOM  15519  O   LYS A 960       3.411   5.957 -63.665  1.00 11.530          O  
ATOM  15520  CB  LYS A 960       2.896   6.729 -66.843  1.00 16.330          C  
ATOM  15521  CG  LYS A 960       1.554   6.136 -66.422  1.00 16.330          C  
ATOM  15522  CD  LYS A 960       0.664   5.812 -67.622  1.00 16.330          C  
ATOM  15523  CE  LYS A 960      -0.662   5.196 -67.167  1.00 16.330          C  
ATOM  15524  NZ  LYS A 960      -1.572   4.894 -68.312  1.00 16.330          N  
ATOM  15525  H   LYS A 960       5.222   7.828 -67.129  1.00 13.850          H  
ATOM  15526  HA  LYS A 960       3.184   7.959 -65.121  1.00 14.050          H  
ATOM  15527 1HB  LYS A 960       2.708   7.564 -67.512  1.00 19.590          H  
ATOM  15528 2HB  LYS A 960       3.444   5.971 -67.407  1.00 19.590          H  
ATOM  15529 1HG  LYS A 960       1.731   5.221 -65.867  1.00 19.590          H  
ATOM  15530 2HG  LYS A 960       1.039   6.840 -65.767  1.00 19.590          H  
ATOM  15531 1HD  LYS A 960       0.456   6.727 -68.180  1.00 19.590          H  
ATOM  15532 2HD  LYS A 960       1.181   5.113 -68.282  1.00 19.590          H  
ATOM  15533 1HE  LYS A 960      -0.455   4.272 -66.632  1.00 19.590          H  
ATOM  15534 2HE  LYS A 960      -1.162   5.890 -66.491  1.00 19.590          H  
ATOM  15535 1HZ  LYS A 960      -2.430   4.490 -67.963  1.00 19.590          H  
ATOM  15536 2HZ  LYS A 960      -1.783   5.746 -68.811  1.00 19.590          H  
ATOM  15537 3HZ  LYS A 960      -1.126   4.241 -68.939  1.00 19.590          H  
ATOM  15538  N   SER A 961       5.034   5.234 -65.072  1.00 11.670          N  
ATOM  15539  CA  SER A 961       5.436   4.111 -64.256  1.00 11.690          C  
ATOM  15540  C   SER A 961       5.925   4.628 -62.927  1.00 11.310          C  
ATOM  15541  O   SER A 961       5.518   4.132 -61.888  1.00 11.350          O  
ATOM  15542  CB  SER A 961       6.521   3.305 -64.935  1.00 16.360          C  
ATOM  15543  OG  SER A 961       6.902   2.225 -64.140  1.00 16.360          O  
ATOM  15544  H   SER A 961       5.521   5.362 -65.954  1.00 14.000          H  
ATOM  15545  HA  SER A 961       4.574   3.469 -64.088  1.00 14.030          H  
ATOM  15546 1HB  SER A 961       6.159   2.944 -65.896  1.00 19.630          H  
ATOM  15547 2HB  SER A 961       7.382   3.945 -65.129  1.00 19.630          H  
ATOM  15548  HG  SER A 961       7.631   1.800 -64.595  1.00 19.630          H  
ATOM  15549  N   LYS A 962       6.763   5.669 -62.936  1.00 11.080          N  
ATOM  15550  CA  LYS A 962       7.266   6.239 -61.697  1.00 10.930          C  
ATOM  15551  C   LYS A 962       6.123   6.618 -60.752  1.00 10.600          C  
ATOM  15552  O   LYS A 962       6.183   6.291 -59.561  1.00 10.660          O  
ATOM  15553  CB  LYS A 962       8.136   7.460 -61.989  1.00 15.360          C  
ATOM  15554  CG  LYS A 962       8.722   8.154 -60.770  1.00 15.360          C  
ATOM  15555  CD  LYS A 962       9.582   9.319 -61.210  1.00 15.360          C  
ATOM  15556  CE  LYS A 962      10.198  10.072 -60.059  1.00 15.360          C  
ATOM  15557  NZ  LYS A 962       9.189  10.855 -59.274  1.00 15.360          N  
ATOM  15558  H   LYS A 962       7.093   6.041 -63.829  1.00 13.300          H  
ATOM  15559  HA  LYS A 962       7.877   5.484 -61.200  1.00 13.120          H  
ATOM  15560 1HB  LYS A 962       8.957   7.167 -62.648  1.00 18.430          H  
ATOM  15561 2HB  LYS A 962       7.545   8.194 -62.530  1.00 18.430          H  
ATOM  15562 1HG  LYS A 962       7.920   8.510 -60.127  1.00 18.430          H  
ATOM  15563 2HG  LYS A 962       9.335   7.445 -60.205  1.00 18.430          H  
ATOM  15564 1HD  LYS A 962      10.384   8.949 -61.844  1.00 18.430          H  
ATOM  15565 2HD  LYS A 962       8.976  10.011 -61.793  1.00 18.430          H  
ATOM  15566 1HE  LYS A 962      10.702   9.373 -59.397  1.00 18.430          H  
ATOM  15567 2HE  LYS A 962      10.925  10.750 -60.466  1.00 18.430          H  
ATOM  15568 1HZ  LYS A 962       9.665  11.357 -58.535  1.00 18.430          H  
ATOM  15569 2HZ  LYS A 962       8.719  11.520 -59.882  1.00 18.430          H  
ATOM  15570 3HZ  LYS A 962       8.510  10.231 -58.873  1.00 18.430          H  
ATOM  15571  N   GLU A 963       5.088   7.313 -61.260  1.00 10.390          N  
ATOM  15572  CA  GLU A 963       3.958   7.684 -60.403  1.00 10.280          C  
ATOM  15573  C   GLU A 963       3.244   6.437 -59.857  1.00 10.420          C  
ATOM  15574  O   GLU A 963       2.906   6.375 -58.664  1.00 10.540          O  
ATOM  15575  CB  GLU A 963       2.967   8.567 -61.175  1.00 14.440          C  
ATOM  15576  CG  GLU A 963       3.486   9.978 -61.492  1.00 14.440          C  
ATOM  15577  CD  GLU A 963       2.532  10.800 -62.333  1.00 14.440          C  
ATOM  15578  OE1 GLU A 963       1.544  10.260 -62.773  1.00 14.440          O  
ATOM  15579  OE2 GLU A 963       2.800  11.960 -62.539  1.00 14.440          O  
ATOM  15580  H   GLU A 963       5.119   7.611 -62.245  1.00 12.470          H  
ATOM  15581  HA  GLU A 963       4.342   8.253 -59.559  1.00 12.340          H  
ATOM  15582 1HB  GLU A 963       2.721   8.085 -62.125  1.00 17.320          H  
ATOM  15583 2HB  GLU A 963       2.042   8.664 -60.607  1.00 17.320          H  
ATOM  15584 1HG  GLU A 963       3.667  10.501 -60.554  1.00 17.320          H  
ATOM  15585 2HG  GLU A 963       4.438   9.888 -62.015  1.00 17.320          H  
ATOM  15586  N   ILE A 964       3.085   5.417 -60.707  1.00 10.560          N  
ATOM  15587  CA  ILE A 964       2.457   4.169 -60.297  1.00 10.830          C  
ATOM  15588  C   ILE A 964       3.286   3.485 -59.230  1.00 10.690          C  
ATOM  15589  O   ILE A 964       2.728   2.999 -58.243  1.00 10.740          O  
ATOM  15590  CB  ILE A 964       2.244   3.220 -61.489  1.00 15.050          C  
ATOM  15591  CG1 ILE A 964       1.178   3.828 -62.433  1.00 15.050          C  
ATOM  15592  CG2 ILE A 964       1.835   1.807 -60.976  1.00 15.050          C  
ATOM  15593  CD1 ILE A 964       1.099   3.175 -63.794  1.00 15.050          C  
ATOM  15594  H   ILE A 964       3.359   5.553 -61.689  1.00 12.670          H  
ATOM  15595  HA  ILE A 964       1.485   4.400 -59.870  1.00 13.000          H  
ATOM  15596  HB  ILE A 964       3.166   3.141 -62.053  1.00 18.060          H  
ATOM  15597 1HG1 ILE A 964       0.206   3.744 -61.957  1.00 18.060          H  
ATOM  15598 2HG1 ILE A 964       1.400   4.885 -62.576  1.00 18.060          H  
ATOM  15599 1HG2 ILE A 964       1.692   1.131 -61.808  1.00 18.060          H  
ATOM  15600 2HG2 ILE A 964       2.610   1.388 -60.334  1.00 18.060          H  
ATOM  15601 3HG2 ILE A 964       0.908   1.874 -60.407  1.00 18.060          H  
ATOM  15602 1HD1 ILE A 964       0.332   3.671 -64.378  1.00 18.060          H  
ATOM  15603 2HD1 ILE A 964       2.061   3.277 -64.298  1.00 18.060          H  
ATOM  15604 3HD1 ILE A 964       0.851   2.126 -63.701  1.00 18.060          H  
ATOM  15605  N   GLU A 965       4.602   3.397 -59.441  1.00 10.640          N  
ATOM  15606  CA  GLU A 965       5.468   2.754 -58.483  1.00 10.720          C  
ATOM  15607  C   GLU A 965       5.406   3.484 -57.170  1.00 10.580          C  
ATOM  15608  O   GLU A 965       5.267   2.850 -56.142  1.00 10.550          O  
ATOM  15609  CB  GLU A 965       6.921   2.695 -58.962  1.00 14.980          C  
ATOM  15610  CG  GLU A 965       7.202   1.717 -60.105  1.00 14.980          C  
ATOM  15611  CD  GLU A 965       8.638   1.755 -60.529  1.00 14.980          C  
ATOM  15612  OE1 GLU A 965       9.341   2.615 -60.053  1.00 14.980          O  
ATOM  15613  OE2 GLU A 965       9.039   0.921 -61.310  1.00 14.980          O  
ATOM  15614  H   GLU A 965       4.994   3.787 -60.288  1.00 12.770          H  
ATOM  15615  HA  GLU A 965       5.120   1.734 -58.336  1.00 12.860          H  
ATOM  15616 1HB  GLU A 965       7.218   3.688 -59.306  1.00 17.970          H  
ATOM  15617 2HB  GLU A 965       7.566   2.432 -58.124  1.00 17.970          H  
ATOM  15618 1HG  GLU A 965       6.952   0.708 -59.775  1.00 17.970          H  
ATOM  15619 2HG  GLU A 965       6.564   1.960 -60.953  1.00 17.970          H  
ATOM  15620  N   LYS A 966       5.382   4.816 -57.161  1.00 10.670          N  
ATOM  15621  CA  LYS A 966       5.302   5.478 -55.869  1.00 10.770          C  
ATOM  15622  C   LYS A 966       4.082   4.978 -55.098  1.00 10.730          C  
ATOM  15623  O   LYS A 966       4.193   4.643 -53.913  1.00 10.850          O  
ATOM  15624  CB  LYS A 966       5.257   6.997 -56.013  1.00 15.040          C  
ATOM  15625  CG  LYS A 966       5.225   7.740 -54.668  1.00 15.040          C  
ATOM  15626  CD  LYS A 966       5.258   9.251 -54.852  1.00 15.040          C  
ATOM  15627  CE  LYS A 966       5.173   9.965 -53.507  1.00 15.040          C  
ATOM  15628  NZ  LYS A 966       5.211  11.448 -53.658  1.00 15.040          N  
ATOM  15629  H   LYS A 966       5.498   5.351 -58.029  1.00 12.800          H  
ATOM  15630  HA  LYS A 966       6.190   5.216 -55.296  1.00 12.920          H  
ATOM  15631 1HB  LYS A 966       6.125   7.332 -56.582  1.00 18.050          H  
ATOM  15632 2HB  LYS A 966       4.369   7.276 -56.583  1.00 18.050          H  
ATOM  15633 1HG  LYS A 966       4.313   7.475 -54.128  1.00 18.050          H  
ATOM  15634 2HG  LYS A 966       6.079   7.431 -54.065  1.00 18.050          H  
ATOM  15635 1HD  LYS A 966       6.184   9.538 -55.352  1.00 18.050          H  
ATOM  15636 2HD  LYS A 966       4.416   9.557 -55.473  1.00 18.050          H  
ATOM  15637 1HE  LYS A 966       4.244   9.682 -53.012  1.00 18.050          H  
ATOM  15638 2HE  LYS A 966       6.012   9.653 -52.885  1.00 18.050          H  
ATOM  15639 1HZ  LYS A 966       5.153  11.881 -52.746  1.00 18.050          H  
ATOM  15640 2HZ  LYS A 966       6.075  11.722 -54.105  1.00 18.050          H  
ATOM  15641 3HZ  LYS A 966       4.430  11.751 -54.223  1.00 18.050          H  
ATOM  15642  N   LYS A 967       2.924   4.907 -55.768  1.00 10.700          N  
ATOM  15643  CA  LYS A 967       1.723   4.418 -55.103  1.00 10.820          C  
ATOM  15644  C   LYS A 967       1.879   2.957 -54.643  1.00 10.720          C  
ATOM  15645  O   LYS A 967       1.511   2.614 -53.509  1.00 10.800          O  
ATOM  15646  CB  LYS A 967       0.516   4.533 -56.038  1.00 15.100          C  
ATOM  15647  CG  LYS A 967       0.043   5.971 -56.307  1.00 15.100          C  
ATOM  15648  CD  LYS A 967      -1.312   6.010 -57.055  1.00 15.100          C  
ATOM  15649  CE  LYS A 967      -1.181   5.597 -58.533  1.00 15.100          C  
ATOM  15650  NZ  LYS A 967      -2.479   5.736 -59.266  1.00 15.100          N  
ATOM  15651  H   LYS A 967       2.896   5.234 -56.743  1.00 12.840          H  
ATOM  15652  HA  LYS A 967       1.548   5.030 -54.219  1.00 12.980          H  
ATOM  15653 1HB  LYS A 967       0.778   4.082 -56.992  1.00 18.120          H  
ATOM  15654 2HB  LYS A 967      -0.317   3.966 -55.627  1.00 18.120          H  
ATOM  15655 1HG  LYS A 967      -0.056   6.497 -55.358  1.00 18.120          H  
ATOM  15656 2HG  LYS A 967       0.799   6.485 -56.906  1.00 18.120          H  
ATOM  15657 1HD  LYS A 967      -2.024   5.348 -56.561  1.00 18.120          H  
ATOM  15658 2HD  LYS A 967      -1.705   7.028 -57.019  1.00 18.120          H  
ATOM  15659 1HE  LYS A 967      -0.431   6.228 -59.015  1.00 18.120          H  
ATOM  15660 2HE  LYS A 967      -0.860   4.559 -58.595  1.00 18.120          H  
ATOM  15661 1HZ  LYS A 967      -2.357   5.459 -60.229  1.00 18.120          H  
ATOM  15662 2HZ  LYS A 967      -3.178   5.145 -58.834  1.00 18.120          H  
ATOM  15663 3HZ  LYS A 967      -2.786   6.699 -59.232  1.00 18.120          H  
ATOM  15664  N   GLU A 968       2.444   2.100 -55.510  1.00 10.680          N  
ATOM  15665  CA  GLU A 968       2.655   0.694 -55.177  1.00 10.780          C  
ATOM  15666  C   GLU A 968       3.652   0.511 -54.037  1.00 10.820          C  
ATOM  15667  O   GLU A 968       3.483  -0.392 -53.219  1.00 10.900          O  
ATOM  15668  CB  GLU A 968       3.116  -0.120 -56.392  1.00 15.050          C  
ATOM  15669  CG  GLU A 968       2.047  -0.326 -57.478  1.00 15.050          C  
ATOM  15670  CD  GLU A 968       2.542  -1.134 -58.659  1.00 15.050          C  
ATOM  15671  OE1 GLU A 968       3.698  -1.487 -58.674  1.00 15.050          O  
ATOM  15672  OE2 GLU A 968       1.761  -1.396 -59.542  1.00 15.050          O  
ATOM  15673  H   GLU A 968       2.700   2.437 -56.446  1.00 12.820          H  
ATOM  15674  HA  GLU A 968       1.701   0.282 -54.854  1.00 12.940          H  
ATOM  15675 1HB  GLU A 968       3.965   0.377 -56.848  1.00 18.060          H  
ATOM  15676 2HB  GLU A 968       3.453  -1.101 -56.063  1.00 18.060          H  
ATOM  15677 1HG  GLU A 968       1.194  -0.838 -57.035  1.00 18.060          H  
ATOM  15678 2HG  GLU A 968       1.706   0.647 -57.825  1.00 18.060          H  
ATOM  15679  N   ASN A 969       4.684   1.353 -53.984  1.00 10.940          N  
ATOM  15680  CA  ASN A 969       5.722   1.287 -52.968  1.00 11.160          C  
ATOM  15681  C   ASN A 969       5.123   1.632 -51.614  1.00 11.280          C  
ATOM  15682  O   ASN A 969       5.429   0.980 -50.610  1.00 11.560          O  
ATOM  15683  CB  ASN A 969       6.854   2.246 -53.287  1.00 15.540          C  
ATOM  15684  CG  ASN A 969       7.672   1.834 -54.482  1.00 15.540          C  
ATOM  15685  OD1 ASN A 969       7.612   0.695 -54.951  1.00 15.540          O  
ATOM  15686  ND2 ASN A 969       8.450   2.756 -54.983  1.00 15.540          N  
ATOM  15687  H   ASN A 969       4.760   2.035 -54.726  1.00 13.130          H  
ATOM  15688  HA  ASN A 969       6.109   0.270 -52.922  1.00 13.390          H  
ATOM  15689 1HB  ASN A 969       6.439   3.236 -53.478  1.00 18.640          H  
ATOM  15690 2HB  ASN A 969       7.514   2.329 -52.425  1.00 18.640          H  
ATOM  15691 1HD2 ASN A 969       9.022   2.547 -55.777  1.00 18.640          H  
ATOM  15692 2HD2 ASN A 969       8.476   3.665 -54.575  1.00 18.640          H  
ATOM  15693  N   MET A 970       4.249   2.647 -51.590  1.00 11.210          N  
ATOM  15694  CA  MET A 970       3.566   3.034 -50.364  1.00 11.500          C  
ATOM  15695  C   MET A 970       2.685   1.888 -49.881  1.00 11.630          C  
ATOM  15696  O   MET A 970       2.708   1.543 -48.694  1.00 11.790          O  
ATOM  15697  CB  MET A 970       2.752   4.302 -50.595  1.00 15.980          C  
ATOM  15698  CG  MET A 970       3.606   5.553 -50.805  1.00 15.980          C  
ATOM  15699  SD  MET A 970       2.657   7.009 -51.329  1.00 15.980          S  
ATOM  15700  CE  MET A 970       1.739   7.444 -49.851  1.00 15.980          C  
ATOM  15701  H   MET A 970       4.110   3.188 -52.450  1.00 13.450          H  
ATOM  15702  HA  MET A 970       4.312   3.230 -49.597  1.00 13.800          H  
ATOM  15703 1HB  MET A 970       2.137   4.174 -51.485  1.00 19.180          H  
ATOM  15704 2HB  MET A 970       2.088   4.458 -49.752  1.00 19.180          H  
ATOM  15705 1HG  MET A 970       4.114   5.792 -49.873  1.00 19.180          H  
ATOM  15706 2HG  MET A 970       4.368   5.351 -51.553  1.00 19.180          H  
ATOM  15707 1HE  MET A 970       1.131   8.328 -50.050  1.00 19.180          H  
ATOM  15708 2HE  MET A 970       1.088   6.622 -49.560  1.00 19.180          H  
ATOM  15709 3HE  MET A 970       2.435   7.662 -49.039  1.00 19.180          H  
ATOM  15710  N   SER A 971       1.939   1.275 -50.810  1.00 11.720          N  
ATOM  15711  CA  SER A 971       1.083   0.145 -50.486  1.00 12.020          C  
ATOM  15712  C   SER A 971       1.919  -1.005 -49.954  1.00 12.210          C  
ATOM  15713  O   SER A 971       1.604  -1.580 -48.907  1.00 12.400          O  
ATOM  15714  CB  SER A 971       0.309  -0.295 -51.707  1.00 16.710          C  
ATOM  15715  OG  SER A 971      -0.509  -1.388 -51.414  1.00 16.710          O  
ATOM  15716  H   SER A 971       1.933   1.633 -51.771  1.00 14.060          H  
ATOM  15717  HA  SER A 971       0.380   0.450 -49.711  1.00 14.420          H  
ATOM  15718 1HB  SER A 971      -0.293   0.535 -52.073  1.00 20.050          H  
ATOM  15719 2HB  SER A 971       1.003  -0.563 -52.496  1.00 20.050          H  
ATOM  15720  HG  SER A 971      -0.984  -1.581 -52.225  1.00 20.050          H  
ATOM  15721  N   SER A 972       3.037  -1.295 -50.626  1.00 12.310          N  
ATOM  15722  CA  SER A 972       3.921  -2.369 -50.230  1.00 12.670          C  
ATOM  15723  C   SER A 972       4.381  -2.140 -48.806  1.00 12.640          C  
ATOM  15724  O   SER A 972       4.328  -3.067 -48.004  1.00 12.950          O  
ATOM  15725  CB  SER A 972       5.114  -2.458 -51.165  1.00 17.590          C  
ATOM  15726  OG  SER A 972       5.962  -3.519 -50.812  1.00 17.590          O  
ATOM  15727  H   SER A 972       3.249  -0.793 -51.484  1.00 14.770          H  
ATOM  15728  HA  SER A 972       3.372  -3.309 -50.274  1.00 15.200          H  
ATOM  15729 1HB  SER A 972       4.764  -2.588 -52.189  1.00 21.110          H  
ATOM  15730 2HB  SER A 972       5.667  -1.526 -51.131  1.00 21.110          H  
ATOM  15731  HG  SER A 972       6.700  -3.474 -51.422  1.00 21.110          H  
ATOM  15732  N   GLY A 973       4.773  -0.902 -48.463  1.00 12.440          N  
ATOM  15733  CA  GLY A 973       5.194  -0.566 -47.106  1.00 12.290          C  
ATOM  15734  C   GLY A 973       4.103  -0.862 -46.064  1.00 11.400          C  
ATOM  15735  O   GLY A 973       4.409  -1.267 -44.931  1.00 11.560          O  
ATOM  15736  H   GLY A 973       4.833  -0.183 -49.192  1.00 14.930          H  
ATOM  15737 1HA  GLY A 973       6.101  -1.116 -46.864  1.00 14.750          H  
ATOM  15738 2HA  GLY A 973       5.445   0.494 -47.073  1.00 14.750          H  
ATOM  15739  N   VAL A 974       2.830  -0.650 -46.432  1.00 10.600          N  
ATOM  15740  CA  VAL A 974       1.715  -0.936 -45.532  1.00  9.820          C  
ATOM  15741  C   VAL A 974       1.608  -2.429 -45.298  1.00  9.230          C  
ATOM  15742  O   VAL A 974       1.463  -2.878 -44.153  1.00  8.780          O  
ATOM  15743  CB  VAL A 974       0.373  -0.399 -46.082  1.00 14.060          C  
ATOM  15744  CG1 VAL A 974      -0.803  -0.889 -45.217  1.00 14.060          C  
ATOM  15745  CG2 VAL A 974       0.417   1.119 -46.095  1.00 14.060          C  
ATOM  15746  H   VAL A 974       2.653  -0.258 -47.367  1.00 12.720          H  
ATOM  15747  HA  VAL A 974       1.913  -0.449 -44.577  1.00 11.780          H  
ATOM  15748  HB  VAL A 974       0.219  -0.770 -47.087  1.00 16.870          H  
ATOM  15749 1HG1 VAL A 974      -1.733  -0.499 -45.625  1.00 16.870          H  
ATOM  15750 2HG1 VAL A 974      -0.852  -1.979 -45.216  1.00 16.870          H  
ATOM  15751 3HG1 VAL A 974      -0.675  -0.533 -44.196  1.00 16.870          H  
ATOM  15752 1HG2 VAL A 974      -0.519   1.510 -46.491  1.00 16.870          H  
ATOM  15753 2HG2 VAL A 974       0.564   1.485 -45.081  1.00 16.870          H  
ATOM  15754 3HG2 VAL A 974       1.237   1.454 -46.717  1.00 16.870          H  
ATOM  15755  N   PHE A 975       1.675  -3.196 -46.382  1.00  9.340          N  
ATOM  15756  CA  PHE A 975       1.587  -4.638 -46.275  1.00  8.900          C  
ATOM  15757  C   PHE A 975       2.830  -5.223 -45.620  1.00  8.160          C  
ATOM  15758  O   PHE A 975       2.741  -6.249 -44.939  1.00  7.790          O  
ATOM  15759  CB  PHE A 975       1.328  -5.260 -47.638  1.00 12.640          C  
ATOM  15760  CG  PHE A 975      -0.093  -5.054 -48.066  1.00 12.640          C  
ATOM  15761  CD1 PHE A 975      -0.426  -4.101 -49.010  1.00 12.640          C  
ATOM  15762  CD2 PHE A 975      -1.113  -5.808 -47.496  1.00 12.640          C  
ATOM  15763  CE1 PHE A 975      -1.737  -3.902 -49.376  1.00 12.640          C  
ATOM  15764  CE2 PHE A 975      -2.425  -5.612 -47.863  1.00 12.640          C  
ATOM  15765  CZ  PHE A 975      -2.737  -4.656 -48.805  1.00 12.640          C  
ATOM  15766  H   PHE A 975       1.755  -2.737 -47.298  1.00 11.210          H  
ATOM  15767  HA  PHE A 975       0.732  -4.871 -45.646  1.00 10.680          H  
ATOM  15768 1HB  PHE A 975       1.988  -4.798 -48.378  1.00 15.160          H  
ATOM  15769 2HB  PHE A 975       1.538  -6.324 -47.612  1.00 15.160          H  
ATOM  15770  HD1 PHE A 975       0.354  -3.501 -49.467  1.00 15.160          H  
ATOM  15771  HD2 PHE A 975      -0.868  -6.564 -46.746  1.00 15.160          H  
ATOM  15772  HE1 PHE A 975      -1.979  -3.144 -50.120  1.00 15.160          H  
ATOM  15773  HE2 PHE A 975      -3.217  -6.210 -47.411  1.00 15.160          H  
ATOM  15774  HZ  PHE A 975      -3.773  -4.497 -49.096  1.00 15.160          H  
ATOM  15775  N   ALA A 976       3.986  -4.590 -45.826  1.00  8.140          N  
ATOM  15776  CA  ALA A 976       5.212  -5.036 -45.204  1.00  7.700          C  
ATOM  15777  C   ALA A 976       5.065  -4.910 -43.708  1.00  6.990          C  
ATOM  15778  O   ALA A 976       5.401  -5.856 -42.991  1.00  6.960          O  
ATOM  15779  CB  ALA A 976       6.388  -4.221 -45.697  1.00 10.960          C  
ATOM  15780  H   ALA A 976       4.009  -3.791 -46.448  1.00  9.770          H  
ATOM  15781  HA  ALA A 976       5.362  -6.080 -45.444  1.00  9.240          H  
ATOM  15782 1HB  ALA A 976       7.299  -4.573 -45.219  1.00 13.150          H  
ATOM  15783 2HB  ALA A 976       6.468  -4.325 -46.778  1.00 13.150          H  
ATOM  15784 3HB  ALA A 976       6.229  -3.179 -45.449  1.00 13.150          H  
ATOM  15785  N   PHE A 977       4.504  -3.783 -43.236  1.00  6.620          N  
ATOM  15786  CA  PHE A 977       4.232  -3.594 -41.825  1.00  6.110          C  
ATOM  15787  C   PHE A 977       3.299  -4.665 -41.328  1.00  5.020          C  
ATOM  15788  O   PHE A 977       3.550  -5.314 -40.318  1.00  4.880          O  
ATOM  15789  CB  PHE A 977       3.639  -2.241 -41.485  1.00  8.760          C  
ATOM  15790  CG  PHE A 977       3.264  -2.201 -40.026  1.00  8.760          C  
ATOM  15791  CD1 PHE A 977       4.231  -2.006 -39.051  1.00  8.760          C  
ATOM  15792  CD2 PHE A 977       1.944  -2.407 -39.623  1.00  8.760          C  
ATOM  15793  CE1 PHE A 977       3.890  -2.019 -37.715  1.00  8.760          C  
ATOM  15794  CE2 PHE A 977       1.611  -2.419 -38.291  1.00  8.760          C  
ATOM  15795  CZ  PHE A 977       2.583  -2.227 -37.338  1.00  8.760          C  
ATOM  15796  H   PHE A 977       4.295  -3.010 -43.884  1.00  7.940          H  
ATOM  15797  HA  PHE A 977       5.180  -3.695 -41.286  1.00  7.330          H  
ATOM  15798 1HB  PHE A 977       4.357  -1.451 -41.694  1.00 10.510          H  
ATOM  15799 2HB  PHE A 977       2.750  -2.057 -42.087  1.00 10.510          H  
ATOM  15800  HD1 PHE A 977       5.271  -1.854 -39.347  1.00 10.510          H  
ATOM  15801  HD2 PHE A 977       1.172  -2.571 -40.376  1.00 10.510          H  
ATOM  15802  HE1 PHE A 977       4.659  -1.872 -36.953  1.00 10.510          H  
ATOM  15803  HE2 PHE A 977       0.577  -2.591 -37.985  1.00 10.510          H  
ATOM  15804  HZ  PHE A 977       2.316  -2.247 -36.279  1.00 10.510          H  
ATOM  15805  N   SER A 978       2.185  -4.858 -42.046  1.00  4.590          N  
ATOM  15806  CA  SER A 978       1.214  -5.841 -41.614  1.00  3.810          C  
ATOM  15807  C   SER A 978       1.897  -7.184 -41.412  1.00  3.230          C  
ATOM  15808  O   SER A 978       1.695  -7.823 -40.375  1.00  3.100          O  
ATOM  15809  CB  SER A 978       0.100  -5.960 -42.632  1.00  5.650          C  
ATOM  15810  OG  SER A 978      -0.852  -6.903 -42.228  1.00  5.650          O  
ATOM  15811  H   SER A 978       1.999  -4.288 -42.873  1.00  5.510          H  
ATOM  15812  HA  SER A 978       0.791  -5.519 -40.663  1.00  4.570          H  
ATOM  15813 1HB  SER A 978      -0.372  -4.987 -42.769  1.00  6.780          H  
ATOM  15814 2HB  SER A 978       0.517  -6.255 -43.589  1.00  6.780          H  
ATOM  15815  HG  SER A 978      -1.532  -6.895 -42.902  1.00  6.780          H  
ATOM  15816  N   SER A 979       2.732  -7.613 -42.366  1.00  3.310          N  
ATOM  15817  CA  SER A 979       3.440  -8.870 -42.198  1.00  3.090          C  
ATOM  15818  C   SER A 979       4.367  -8.811 -40.985  1.00  2.750          C  
ATOM  15819  O   SER A 979       4.309  -9.678 -40.116  1.00  2.600          O  
ATOM  15820  CB  SER A 979       4.234  -9.218 -43.437  1.00  4.410          C  
ATOM  15821  OG  SER A 979       4.907 -10.443 -43.269  1.00  4.410          O  
ATOM  15822  H   SER A 979       2.852  -7.065 -43.223  1.00  3.970          H  
ATOM  15823  HA  SER A 979       2.706  -9.657 -42.030  1.00  3.710          H  
ATOM  15824 1HB  SER A 979       3.563  -9.274 -44.294  1.00  5.300          H  
ATOM  15825 2HB  SER A 979       4.956  -8.425 -43.639  1.00  5.300          H  
ATOM  15826  HG  SER A 979       5.355 -10.615 -44.096  1.00  5.300          H  
ATOM  15827  N   ASP A 980       5.164  -7.740 -40.837  1.00  2.740          N  
ATOM  15828  CA  ASP A 980       6.088  -7.668 -39.704  1.00  2.560          C  
ATOM  15829  C   ASP A 980       5.362  -7.803 -38.375  1.00  2.340          C  
ATOM  15830  O   ASP A 980       5.854  -8.465 -37.450  1.00  2.170          O  
ATOM  15831  CB  ASP A 980       6.851  -6.337 -39.679  1.00  3.660          C  
ATOM  15832  CG  ASP A 980       7.963  -6.150 -40.741  1.00  3.660          C  
ATOM  15833  OD1 ASP A 980       8.350  -7.079 -41.410  1.00  3.660          O  
ATOM  15834  OD2 ASP A 980       8.457  -5.050 -40.811  1.00  3.660          O  
ATOM  15835  H   ASP A 980       5.170  -7.003 -41.549  1.00  3.290          H  
ATOM  15836  HA  ASP A 980       6.799  -8.476 -39.788  1.00  3.070          H  
ATOM  15837 1HB  ASP A 980       6.126  -5.540 -39.835  1.00  4.390          H  
ATOM  15838 2HB  ASP A 980       7.267  -6.177 -38.697  1.00  4.390          H  
ATOM  15839  N   ASP A 981       4.184  -7.191 -38.292  1.00  2.430          N  
ATOM  15840  CA  ASP A 981       3.372  -7.202 -37.094  1.00  2.330          C  
ATOM  15841  C   ASP A 981       2.785  -8.605 -36.883  1.00  2.110          C  
ATOM  15842  O   ASP A 981       2.928  -9.174 -35.798  1.00  1.980          O  
ATOM  15843  CB  ASP A 981       2.276  -6.129 -37.224  1.00  3.300          C  
ATOM  15844  CG  ASP A 981       1.536  -5.779 -35.925  1.00  3.300          C  
ATOM  15845  OD1 ASP A 981       2.187  -5.335 -35.006  1.00  3.300          O  
ATOM  15846  OD2 ASP A 981       0.329  -5.920 -35.870  1.00  3.300          O  
ATOM  15847  H   ASP A 981       3.879  -6.633 -39.094  1.00  2.920          H  
ATOM  15848  HA  ASP A 981       4.003  -6.956 -36.242  1.00  2.800          H  
ATOM  15849 1HB  ASP A 981       2.727  -5.221 -37.627  1.00  3.960          H  
ATOM  15850 2HB  ASP A 981       1.546  -6.464 -37.964  1.00  3.960          H  
ATOM  15851  N   GLU A 982       2.209  -9.211 -37.931  1.00  2.180          N  
ATOM  15852  CA  GLU A 982       1.620 -10.543 -37.791  1.00  2.110          C  
ATOM  15853  C   GLU A 982       2.674 -11.575 -37.422  1.00  1.890          C  
ATOM  15854  O   GLU A 982       2.405 -12.498 -36.654  1.00  1.760          O  
ATOM  15855  CB  GLU A 982       0.898 -10.985 -39.074  1.00  2.980          C  
ATOM  15856  CG  GLU A 982      -0.430 -10.258 -39.387  1.00  2.980          C  
ATOM  15857  CD  GLU A 982      -1.528 -10.552 -38.386  1.00  2.980          C  
ATOM  15858  OE1 GLU A 982      -1.733 -11.694 -38.073  1.00  2.980          O  
ATOM  15859  OE2 GLU A 982      -2.163  -9.623 -37.931  1.00  2.980          O  
ATOM  15860  H   GLU A 982       2.139  -8.711 -38.820  1.00  2.620          H  
ATOM  15861  HA  GLU A 982       0.887 -10.506 -36.989  1.00  2.530          H  
ATOM  15862 1HB  GLU A 982       1.565 -10.823 -39.925  1.00  3.580          H  
ATOM  15863 2HB  GLU A 982       0.692 -12.052 -39.021  1.00  3.580          H  
ATOM  15864 1HG  GLU A 982      -0.247  -9.185 -39.391  1.00  3.580          H  
ATOM  15865 2HG  GLU A 982      -0.759 -10.543 -40.384  1.00  3.580          H  
ATOM  15866  N   MET A 983       3.891 -11.432 -37.954  1.00  1.930          N  
ATOM  15867  CA  MET A 983       4.949 -12.360 -37.600  1.00  1.820          C  
ATOM  15868  C   MET A 983       5.299 -12.170 -36.130  1.00  1.600          C  
ATOM  15869  O   MET A 983       5.375 -13.153 -35.390  1.00  1.510          O  
ATOM  15870  CB  MET A 983       6.182 -12.154 -38.474  1.00  2.590          C  
ATOM  15871  CG  MET A 983       6.026 -12.590 -39.931  1.00  2.590          C  
ATOM  15872  SD  MET A 983       7.584 -12.542 -40.863  1.00  2.590          S  
ATOM  15873  CE  MET A 983       7.829 -10.775 -41.058  1.00  2.590          C  
ATOM  15874  H   MET A 983       4.059 -10.676 -38.619  1.00  2.320          H  
ATOM  15875  HA  MET A 983       4.585 -13.376 -37.730  1.00  2.180          H  
ATOM  15876 1HB  MET A 983       6.420 -11.094 -38.475  1.00  3.110          H  
ATOM  15877 2HB  MET A 983       7.026 -12.688 -38.047  1.00  3.110          H  
ATOM  15878 1HG  MET A 983       5.628 -13.599 -39.965  1.00  3.110          H  
ATOM  15879 2HG  MET A 983       5.310 -11.936 -40.426  1.00  3.110          H  
ATOM  15880 1HE  MET A 983       8.732 -10.579 -41.613  1.00  3.110          H  
ATOM  15881 2HE  MET A 983       6.979 -10.340 -41.585  1.00  3.110          H  
ATOM  15882 3HE  MET A 983       7.923 -10.323 -40.097  1.00  3.110          H  
ATOM  15883  N   PHE A 984       5.434 -10.902 -35.685  1.00  1.640          N  
ATOM  15884  CA  PHE A 984       5.762 -10.603 -34.293  1.00  1.580          C  
ATOM  15885  C   PHE A 984       4.697 -11.083 -33.324  1.00  1.470          C  
ATOM  15886  O   PHE A 984       4.999 -11.357 -32.163  1.00  1.480          O  
ATOM  15887  CB  PHE A 984       6.058  -9.136 -34.022  1.00  2.240          C  
ATOM  15888  CG  PHE A 984       6.543  -8.984 -32.589  1.00  2.240          C  
ATOM  15889  CD1 PHE A 984       7.787  -9.492 -32.209  1.00  2.240          C  
ATOM  15890  CD2 PHE A 984       5.760  -8.389 -31.617  1.00  2.240          C  
ATOM  15891  CE1 PHE A 984       8.216  -9.418 -30.895  1.00  2.240          C  
ATOM  15892  CE2 PHE A 984       6.205  -8.311 -30.319  1.00  2.240          C  
ATOM  15893  CZ  PHE A 984       7.425  -8.825 -29.958  1.00  2.240          C  
ATOM  15894  H   PHE A 984       5.369 -10.124 -36.348  1.00  1.970          H  
ATOM  15895  HA  PHE A 984       6.675 -11.144 -34.063  1.00  1.900          H  
ATOM  15896 1HB  PHE A 984       6.822  -8.773 -34.703  1.00  2.680          H  
ATOM  15897 2HB  PHE A 984       5.156  -8.538 -34.169  1.00  2.680          H  
ATOM  15898  HD1 PHE A 984       8.417  -9.973 -32.956  1.00  2.680          H  
ATOM  15899  HD2 PHE A 984       4.778  -7.990 -31.881  1.00  2.680          H  
ATOM  15900  HE1 PHE A 984       9.176  -9.833 -30.608  1.00  2.680          H  
ATOM  15901  HE2 PHE A 984       5.581  -7.850 -29.565  1.00  2.680          H  
ATOM  15902  HZ  PHE A 984       7.748  -8.757 -28.913  1.00  2.680          H  
ATOM  15903  N   LYS A 985       3.446 -11.184 -33.761  1.00  1.460          N  
ATOM  15904  CA  LYS A 985       2.416 -11.679 -32.871  1.00  1.430          C  
ATOM  15905  C   LYS A 985       2.742 -13.084 -32.346  1.00  1.370          C  
ATOM  15906  O   LYS A 985       2.230 -13.474 -31.291  1.00  1.350          O  
ATOM  15907  CB  LYS A 985       1.034 -11.649 -33.523  1.00  2.010          C  
ATOM  15908  CG  LYS A 985       0.474 -10.239 -33.687  1.00  2.010          C  
ATOM  15909  CD  LYS A 985      -0.886 -10.219 -34.370  1.00  2.010          C  
ATOM  15910  CE  LYS A 985      -1.366  -8.783 -34.563  1.00  2.010          C  
ATOM  15911  NZ  LYS A 985      -2.673  -8.713 -35.281  1.00  2.010          N  
ATOM  15912  H   LYS A 985       3.204 -10.854 -34.703  1.00  1.750          H  
ATOM  15913  HA  LYS A 985       2.370 -11.005 -32.025  1.00  1.720          H  
ATOM  15914 1HB  LYS A 985       1.086 -12.107 -34.509  1.00  2.420          H  
ATOM  15915 2HB  LYS A 985       0.336 -12.228 -32.925  1.00  2.420          H  
ATOM  15916 1HG  LYS A 985       0.373  -9.789 -32.700  1.00  2.420          H  
ATOM  15917 2HG  LYS A 985       1.160  -9.636 -34.256  1.00  2.420          H  
ATOM  15918 1HD  LYS A 985      -0.824 -10.706 -35.346  1.00  2.420          H  
ATOM  15919 2HD  LYS A 985      -1.609 -10.759 -33.762  1.00  2.420          H  
ATOM  15920 1HE  LYS A 985      -1.470  -8.311 -33.589  1.00  2.420          H  
ATOM  15921 2HE  LYS A 985      -0.619  -8.235 -35.143  1.00  2.420          H  
ATOM  15922 1HZ  LYS A 985      -2.943  -7.749 -35.392  1.00  2.420          H  
ATOM  15923 2HZ  LYS A 985      -2.562  -9.140 -36.218  1.00  2.420          H  
ATOM  15924 3HZ  LYS A 985      -3.381  -9.205 -34.769  1.00  2.420          H  
ATOM  15925  N   ASP A 986       3.561 -13.875 -33.065  1.00  1.410          N  
ATOM  15926  CA  ASP A 986       3.894 -15.201 -32.565  1.00  1.380          C  
ATOM  15927  C   ASP A 986       4.733 -15.087 -31.270  1.00  1.320          C  
ATOM  15928  O   ASP A 986       4.303 -15.633 -30.242  1.00  1.320          O  
ATOM  15929  CB  ASP A 986       4.536 -16.076 -33.665  1.00  1.940          C  
ATOM  15930  CG  ASP A 986       4.888 -17.502 -33.210  1.00  1.940          C  
ATOM  15931  OD1 ASP A 986       3.991 -18.239 -32.882  1.00  1.940          O  
ATOM  15932  OD2 ASP A 986       6.050 -17.835 -33.206  1.00  1.940          O  
ATOM  15933  H   ASP A 986       3.999 -13.549 -33.936  1.00  1.690          H  
ATOM  15934  HA  ASP A 986       2.962 -15.700 -32.298  1.00  1.660          H  
ATOM  15935 1HB  ASP A 986       3.797 -16.179 -34.468  1.00  2.330          H  
ATOM  15936 2HB  ASP A 986       5.387 -15.604 -34.126  1.00  2.330          H  
ATOM  15937  N   PRO A 987       5.928 -14.435 -31.243  1.00  1.290          N  
ATOM  15938  CA  PRO A 987       6.630 -14.186 -30.011  1.00  1.240          C  
ATOM  15939  C   PRO A 987       5.848 -13.274 -29.071  1.00  1.250          C  
ATOM  15940  O   PRO A 987       5.964 -13.450 -27.873  1.00  1.240          O  
ATOM  15941  CB  PRO A 987       7.956 -13.562 -30.466  1.00  1.860          C  
ATOM  15942  CG  PRO A 987       7.692 -13.057 -31.844  1.00  1.860          C  
ATOM  15943  CD  PRO A 987       6.661 -13.999 -32.441  1.00  1.860          C  
ATOM  15944  HA  PRO A 987       6.821 -15.146 -29.527  1.00  1.490          H  
ATOM  15945 1HB  PRO A 987       8.222 -12.741 -29.783  1.00  2.230          H  
ATOM  15946 2HB  PRO A 987       8.768 -14.279 -30.405  1.00  2.230          H  
ATOM  15947 1HG  PRO A 987       7.310 -12.065 -31.770  1.00  2.230          H  
ATOM  15948 2HG  PRO A 987       8.623 -13.008 -32.424  1.00  2.230          H  
ATOM  15949 1HD  PRO A 987       6.055 -13.449 -33.100  1.00  2.230          H  
ATOM  15950 2HD  PRO A 987       7.131 -14.815 -32.955  1.00  2.230          H  
ATOM  15951  N   SER A 988       4.941 -12.401 -29.555  1.00  1.290          N  
ATOM  15952  CA  SER A 988       4.195 -11.568 -28.603  1.00  1.310          C  
ATOM  15953  C   SER A 988       3.435 -12.523 -27.691  1.00  1.330          C  
ATOM  15954  O   SER A 988       3.466 -12.376 -26.468  1.00  1.340          O  
ATOM  15955  CB  SER A 988       3.257 -10.582 -29.265  1.00  1.830          C  
ATOM  15956  OG  SER A 988       2.592  -9.761 -28.296  1.00  1.830          O  
ATOM  15957  H   SER A 988       4.825 -12.228 -30.555  1.00  1.550          H  
ATOM  15958  HA  SER A 988       4.899 -10.998 -27.999  1.00  1.570          H  
ATOM  15959 1HB  SER A 988       3.790  -9.971 -29.983  1.00  2.190          H  
ATOM  15960 2HB  SER A 988       2.512 -11.147 -29.801  1.00  2.190          H  
ATOM  15961  HG  SER A 988       3.168  -8.952 -28.100  1.00  2.190          H  
ATOM  15962  N   PHE A 989       2.747 -13.514 -28.286  1.00  1.350          N  
ATOM  15963  CA  PHE A 989       2.065 -14.534 -27.493  1.00  1.380          C  
ATOM  15964  C   PHE A 989       3.015 -15.259 -26.551  1.00  1.340          C  
ATOM  15965  O   PHE A 989       2.747 -15.361 -25.353  1.00  1.350          O  
ATOM  15966  CB  PHE A 989       1.380 -15.598 -28.343  1.00  1.920          C  
ATOM  15967  CG  PHE A 989       0.889 -16.730 -27.457  1.00  1.920          C  
ATOM  15968  CD1 PHE A 989      -0.270 -16.601 -26.706  1.00  1.920          C  
ATOM  15969  CD2 PHE A 989       1.623 -17.920 -27.347  1.00  1.920          C  
ATOM  15970  CE1 PHE A 989      -0.680 -17.618 -25.865  1.00  1.920          C  
ATOM  15971  CE2 PHE A 989       1.211 -18.928 -26.504  1.00  1.920          C  
ATOM  15972  CZ  PHE A 989       0.061 -18.777 -25.762  1.00  1.920          C  
ATOM  15973  H   PHE A 989       2.698 -13.549 -29.312  1.00  1.620          H  
ATOM  15974  HA  PHE A 989       1.306 -14.037 -26.892  1.00  1.660          H  
ATOM  15975 1HB  PHE A 989       0.534 -15.167 -28.874  1.00  2.300          H  
ATOM  15976 2HB  PHE A 989       2.074 -15.997 -29.084  1.00  2.300          H  
ATOM  15977  HD1 PHE A 989      -0.850 -15.681 -26.773  1.00  2.300          H  
ATOM  15978  HD2 PHE A 989       2.543 -18.041 -27.925  1.00  2.300          H  
ATOM  15979  HE1 PHE A 989      -1.586 -17.501 -25.274  1.00  2.300          H  
ATOM  15980  HE2 PHE A 989       1.796 -19.845 -26.411  1.00  2.300          H  
ATOM  15981  HZ  PHE A 989      -0.259 -19.580 -25.086  1.00  2.300          H  
ATOM  15982  N   LEU A 990       4.146 -15.763 -27.055  1.00  1.290          N  
ATOM  15983  CA  LEU A 990       5.030 -16.524 -26.171  1.00  1.260          C  
ATOM  15984  C   LEU A 990       5.495 -15.690 -24.989  1.00  1.250          C  
ATOM  15985  O   LEU A 990       5.624 -16.201 -23.869  1.00  1.260          O  
ATOM  15986  CB  LEU A 990       6.273 -16.989 -26.919  1.00  1.780          C  
ATOM  15987  CG  LEU A 990       6.126 -18.050 -27.991  1.00  1.780          C  
ATOM  15988  CD1 LEU A 990       7.458 -18.158 -28.705  1.00  1.780          C  
ATOM  15989  CD2 LEU A 990       5.755 -19.385 -27.354  1.00  1.780          C  
ATOM  15990  H   LEU A 990       4.349 -15.652 -28.057  1.00  1.550          H  
ATOM  15991  HA  LEU A 990       4.472 -17.372 -25.781  1.00  1.510          H  
ATOM  15992 1HB  LEU A 990       6.723 -16.117 -27.377  1.00  2.130          H  
ATOM  15993 2HB  LEU A 990       6.966 -17.383 -26.182  1.00  2.130          H  
ATOM  15994  HG  LEU A 990       5.362 -17.758 -28.719  1.00  2.130          H  
ATOM  15995 1HD1 LEU A 990       7.401 -18.917 -29.487  1.00  2.130          H  
ATOM  15996 2HD1 LEU A 990       7.716 -17.211 -29.153  1.00  2.130          H  
ATOM  15997 3HD1 LEU A 990       8.213 -18.427 -27.991  1.00  2.130          H  
ATOM  15998 1HD2 LEU A 990       5.681 -20.146 -28.132  1.00  2.130          H  
ATOM  15999 2HD2 LEU A 990       6.525 -19.666 -26.642  1.00  2.130          H  
ATOM  16000 3HD2 LEU A 990       4.799 -19.310 -26.842  1.00  2.130          H  
ATOM  16001  N   ILE A 991       5.752 -14.413 -25.245  1.00  1.240          N  
ATOM  16002  CA  ILE A 991       6.182 -13.458 -24.246  1.00  1.240          C  
ATOM  16003  C   ILE A 991       5.065 -13.256 -23.246  1.00  1.280          C  
ATOM  16004  O   ILE A 991       5.307 -13.322 -22.050  1.00  1.310          O  
ATOM  16005  CB  ILE A 991       6.526 -12.132 -24.923  1.00  1.740          C  
ATOM  16006  CG1 ILE A 991       7.763 -12.343 -25.818  1.00  1.740          C  
ATOM  16007  CG2 ILE A 991       6.767 -11.061 -23.853  1.00  1.740          C  
ATOM  16008  CD1 ILE A 991       7.993 -11.233 -26.832  1.00  1.740          C  
ATOM  16009  H   ILE A 991       5.663 -14.099 -26.211  1.00  1.490          H  
ATOM  16010  HA  ILE A 991       7.054 -13.848 -23.730  1.00  1.490          H  
ATOM  16011  HB  ILE A 991       5.709 -11.824 -25.562  1.00  2.080          H  
ATOM  16012 1HG1 ILE A 991       8.615 -12.431 -25.201  1.00  2.080          H  
ATOM  16013 2HG1 ILE A 991       7.665 -13.277 -26.337  1.00  2.080          H  
ATOM  16014 1HG2 ILE A 991       7.004 -10.127 -24.328  1.00  2.080          H  
ATOM  16015 2HG2 ILE A 991       5.887 -10.924 -23.238  1.00  2.080          H  
ATOM  16016 3HG2 ILE A 991       7.584 -11.370 -23.218  1.00  2.080          H  
ATOM  16017 1HD1 ILE A 991       8.867 -11.468 -27.428  1.00  2.080          H  
ATOM  16018 2HD1 ILE A 991       7.140 -11.154 -27.490  1.00  2.080          H  
ATOM  16019 3HD1 ILE A 991       8.136 -10.290 -26.334  1.00  2.080          H  
ATOM  16020  N   GLN A 992       3.839 -13.007 -23.729  1.00  1.320          N  
ATOM  16021  CA  GLN A 992       2.691 -12.792 -22.859  1.00  1.370          C  
ATOM  16022  C   GLN A 992       2.385 -13.994 -21.994  1.00  1.380          C  
ATOM  16023  O   GLN A 992       2.030 -13.830 -20.834  1.00  1.410          O  
ATOM  16024  CB  GLN A 992       1.459 -12.437 -23.701  1.00  1.900          C  
ATOM  16025  CG  GLN A 992       0.137 -12.189 -22.928  1.00  1.900          C  
ATOM  16026  CD  GLN A 992       0.116 -11.014 -21.967  1.00  1.900          C  
ATOM  16027  OE1 GLN A 992       0.570  -9.896 -22.252  1.00  1.900          O  
ATOM  16028  NE2 GLN A 992      -0.476 -11.256 -20.813  1.00  1.900          N  
ATOM  16029  H   GLN A 992       3.707 -12.938 -24.742  1.00  1.580          H  
ATOM  16030  HA  GLN A 992       2.917 -11.956 -22.199  1.00  1.640          H  
ATOM  16031 1HB  GLN A 992       1.676 -11.547 -24.293  1.00  2.280          H  
ATOM  16032 2HB  GLN A 992       1.279 -13.245 -24.406  1.00  2.280          H  
ATOM  16033 1HG  GLN A 992      -0.647 -12.028 -23.663  1.00  2.280          H  
ATOM  16034 2HG  GLN A 992      -0.093 -13.086 -22.350  1.00  2.280          H  
ATOM  16035 1HE2 GLN A 992      -0.569 -10.523 -20.140  1.00  2.280          H  
ATOM  16036 2HE2 GLN A 992      -0.858 -12.167 -20.631  1.00  2.280          H  
ATOM  16037  N   GLU A 993       2.534 -15.205 -22.519  1.00  1.360          N  
ATOM  16038  CA  GLU A 993       2.288 -16.355 -21.674  1.00  1.370          C  
ATOM  16039  C   GLU A 993       3.393 -16.467 -20.633  1.00  1.340          C  
ATOM  16040  O   GLU A 993       3.125 -16.559 -19.425  1.00  1.390          O  
ATOM  16041  CB  GLU A 993       2.223 -17.653 -22.485  1.00  1.910          C  
ATOM  16042  CG  GLU A 993       1.929 -18.893 -21.623  1.00  1.910          C  
ATOM  16043  CD  GLU A 993       1.794 -20.168 -22.397  1.00  1.910          C  
ATOM  16044  OE1 GLU A 993       2.405 -20.310 -23.421  1.00  1.910          O  
ATOM  16045  OE2 GLU A 993       1.056 -21.010 -21.942  1.00  1.910          O  
ATOM  16046  H   GLU A 993       2.777 -15.310 -23.509  1.00  1.630          H  
ATOM  16047  HA  GLU A 993       1.339 -16.215 -21.159  1.00  1.640          H  
ATOM  16048 1HB  GLU A 993       1.439 -17.566 -23.239  1.00  2.300          H  
ATOM  16049 2HB  GLU A 993       3.167 -17.802 -23.016  1.00  2.300          H  
ATOM  16050 1HG  GLU A 993       2.730 -19.018 -20.891  1.00  2.300          H  
ATOM  16051 2HG  GLU A 993       1.005 -18.714 -21.074  1.00  2.300          H  
ATOM  16052  N   ALA A 994       4.644 -16.448 -21.101  1.00  1.280          N  
ATOM  16053  CA  ALA A 994       5.799 -16.622 -20.241  1.00  1.250          C  
ATOM  16054  C   ALA A 994       5.867 -15.550 -19.162  1.00  1.270          C  
ATOM  16055  O   ALA A 994       6.292 -15.831 -18.050  1.00  1.300          O  
ATOM  16056  CB  ALA A 994       7.049 -16.621 -21.081  1.00  1.760          C  
ATOM  16057  H   ALA A 994       4.800 -16.361 -22.108  1.00  1.540          H  
ATOM  16058  HA  ALA A 994       5.703 -17.591 -19.754  1.00  1.500          H  
ATOM  16059 1HB  ALA A 994       7.904 -16.812 -20.460  1.00  2.110          H  
ATOM  16060 2HB  ALA A 994       6.967 -17.387 -21.822  1.00  2.110          H  
ATOM  16061 3HB  ALA A 994       7.139 -15.657 -21.576  1.00  2.110          H  
ATOM  16062  N   PHE A 995       5.443 -14.324 -19.487  1.00  1.280          N  
ATOM  16063  CA  PHE A 995       5.418 -13.196 -18.562  1.00  1.310          C  
ATOM  16064  C   PHE A 995       4.343 -13.319 -17.512  1.00  1.370          C  
ATOM  16065  O   PHE A 995       4.751 -13.744 -16.446  1.00  1.420          O  
ATOM  16066  CB  PHE A 995       5.244 -11.878 -19.288  1.00  1.820          C  
ATOM  16067  CG  PHE A 995       6.495 -11.282 -19.816  1.00  1.820          C  
ATOM  16068  CD1 PHE A 995       7.637 -12.005 -20.099  1.00  1.820          C  
ATOM  16069  CD2 PHE A 995       6.530  -9.957 -19.982  1.00  1.820          C  
ATOM  16070  CE1 PHE A 995       8.765 -11.364 -20.530  1.00  1.820          C  
ATOM  16071  CE2 PHE A 995       7.638  -9.334 -20.406  1.00  1.820          C  
ATOM  16072  CZ  PHE A 995       8.753 -10.016 -20.671  1.00  1.820          C  
ATOM  16073  H   PHE A 995       5.142 -14.141 -20.444  1.00  1.540          H  
ATOM  16074  HA  PHE A 995       6.374 -13.168 -18.043  1.00  1.570          H  
ATOM  16075 1HB  PHE A 995       4.554 -12.020 -20.119  1.00  2.190          H  
ATOM  16076 2HB  PHE A 995       4.792 -11.163 -18.638  1.00  2.190          H  
ATOM  16077  HD1 PHE A 995       7.642 -13.070 -19.974  1.00  2.190          H  
ATOM  16078  HD2 PHE A 995       5.639  -9.386 -19.754  1.00  2.190          H  
ATOM  16079  HE1 PHE A 995       9.669 -11.924 -20.746  1.00  2.190          H  
ATOM  16080  HE2 PHE A 995       7.628  -8.281 -20.521  1.00  2.190          H  
ATOM  16081  HZ  PHE A 995       9.638  -9.484 -20.992  1.00  2.190          H  
ATOM  16082  N   TYR A 996       3.231 -13.847 -17.985  1.00  1.400          N  
ATOM  16083  CA  TYR A 996       2.061 -13.579 -17.195  1.00  1.480          C  
ATOM  16084  C   TYR A 996       2.116 -14.661 -16.144  1.00  1.500          C  
ATOM  16085  O   TYR A 996       1.736 -14.469 -14.987  1.00  1.640          O  
ATOM  16086  CB  TYR A 996       0.782 -13.622 -18.009  1.00  2.040          C  
ATOM  16087  CG  TYR A 996      -0.410 -13.226 -17.219  1.00  2.040          C  
ATOM  16088  CD1 TYR A 996      -0.641 -11.884 -16.960  1.00  2.040          C  
ATOM  16089  CD2 TYR A 996      -1.270 -14.186 -16.736  1.00  2.040          C  
ATOM  16090  CE1 TYR A 996      -1.736 -11.510 -16.218  1.00  2.040          C  
ATOM  16091  CE2 TYR A 996      -2.366 -13.813 -15.994  1.00  2.040          C  
ATOM  16092  CZ  TYR A 996      -2.601 -12.480 -15.735  1.00  2.040          C  
ATOM  16093  OH  TYR A 996      -3.696 -12.109 -14.993  1.00  2.040          O  
ATOM  16094  H   TYR A 996       3.265 -14.851 -18.194  1.00  1.680          H  
ATOM  16095  HA  TYR A 996       2.146 -12.620 -16.702  1.00  1.780          H  
ATOM  16096 1HB  TYR A 996       0.869 -12.941 -18.850  1.00  2.450          H  
ATOM  16097 2HB  TYR A 996       0.628 -14.627 -18.406  1.00  2.450          H  
ATOM  16098  HD1 TYR A 996       0.045 -11.124 -17.343  1.00  2.450          H  
ATOM  16099  HD2 TYR A 996      -1.081 -15.240 -16.937  1.00  2.450          H  
ATOM  16100  HE1 TYR A 996      -1.919 -10.458 -16.014  1.00  2.450          H  
ATOM  16101  HE2 TYR A 996      -3.047 -14.572 -15.609  1.00  2.450          H  
ATOM  16102  HH  TYR A 996      -3.711 -11.154 -14.901  1.00  2.450          H  
ATOM  16103  N   ASN A 997       2.631 -15.812 -16.589  1.00  1.440          N  
ATOM  16104  CA  ASN A 997       2.774 -17.017 -15.801  1.00  1.460          C  
ATOM  16105  C   ASN A 997       4.243 -17.255 -15.380  1.00  1.440          C  
ATOM  16106  O   ASN A 997       4.623 -18.397 -15.097  1.00  1.450          O  
ATOM  16107  CB  ASN A 997       2.249 -18.195 -16.592  1.00  2.040          C  
ATOM  16108  CG  ASN A 997       0.776 -18.065 -16.897  1.00  2.040          C  
ATOM  16109  OD1 ASN A 997      -0.023 -17.493 -16.142  1.00  2.040          O  
ATOM  16110  ND2 ASN A 997       0.395 -18.590 -18.025  1.00  2.040          N  
ATOM  16111  H   ASN A 997       2.917 -15.859 -17.572  1.00  1.730          H  
ATOM  16112  HA  ASN A 997       2.186 -16.908 -14.890  1.00  1.750          H  
ATOM  16113 1HB  ASN A 997       2.798 -18.283 -17.531  1.00  2.440          H  
ATOM  16114 2HB  ASN A 997       2.408 -19.119 -16.031  1.00  2.440          H  
ATOM  16115 1HD2 ASN A 997      -0.565 -18.550 -18.299  1.00  2.440          H  
ATOM  16116 2HD2 ASN A 997       1.066 -19.042 -18.617  1.00  2.440          H  
ATOM  16117  N   MET A 998       5.046 -16.187 -15.277  1.00  1.420          N  
ATOM  16118  CA  MET A 998       6.478 -16.251 -14.969  1.00  1.420          C  
ATOM  16119  C   MET A 998       6.847 -16.991 -13.712  1.00  1.450          C  
ATOM  16120  O   MET A 998       7.927 -17.571 -13.668  1.00  1.450          O  
ATOM  16121  CB  MET A 998       7.057 -14.834 -14.859  1.00  1.990          C  
ATOM  16122  CG  MET A 998       6.491 -14.024 -13.657  1.00  1.990          C  
ATOM  16123  SD  MET A 998       7.140 -12.376 -13.482  1.00  1.990          S  
ATOM  16124  CE  MET A 998       6.290 -11.462 -14.748  1.00  1.990          C  
ATOM  16125  H   MET A 998       4.676 -15.272 -15.523  1.00  1.700          H  
ATOM  16126  HA  MET A 998       6.965 -16.748 -15.804  1.00  1.700          H  
ATOM  16127 1HB  MET A 998       8.132 -14.911 -14.705  1.00  2.390          H  
ATOM  16128 2HB  MET A 998       6.919 -14.305 -15.785  1.00  2.390          H  
ATOM  16129 1HG  MET A 998       5.409 -13.954 -13.761  1.00  2.390          H  
ATOM  16130 2HG  MET A 998       6.708 -14.535 -12.732  1.00  2.390          H  
ATOM  16131 1HE  MET A 998       6.595 -10.415 -14.696  1.00  2.390          H  
ATOM  16132 2HE  MET A 998       6.537 -11.868 -15.725  1.00  2.390          H  
ATOM  16133 3HE  MET A 998       5.226 -11.544 -14.581  1.00  2.390          H  
ATOM  16134  N   HIS A 999       5.971 -17.053 -12.711  1.00  1.490          N  
ATOM  16135  CA  HIS A 999       6.310 -17.779 -11.509  1.00  1.540          C  
ATOM  16136  C   HIS A 999       6.162 -19.282 -11.726  1.00  1.480          C  
ATOM  16137  O   HIS A 999       6.682 -20.086 -10.954  1.00  1.510          O  
ATOM  16138  CB  HIS A 999       5.432 -17.261 -10.390  1.00  2.140          C  
ATOM  16139  CG  HIS A 999       4.013 -17.368 -10.739  1.00  2.140          C  
ATOM  16140  ND1 HIS A 999       3.445 -16.592 -11.742  1.00  2.140          N  
ATOM  16141  CD2 HIS A 999       3.016 -18.119 -10.234  1.00  2.140          C  
ATOM  16142  CE1 HIS A 999       2.158 -16.878 -11.833  1.00  2.140          C  
ATOM  16143  NE2 HIS A 999       1.875 -17.793 -10.924  1.00  2.140          N  
ATOM  16144  H   HIS A 999       5.062 -16.570 -12.734  1.00  1.790          H  
ATOM  16145  HA  HIS A 999       7.346 -17.579 -11.242  1.00  1.850          H  
ATOM  16146 1HB  HIS A 999       5.617 -17.829  -9.478  1.00  2.560          H  
ATOM  16147 2HB  HIS A 999       5.667 -16.217 -10.193  1.00  2.560          H  
ATOM  16148  HD2 HIS A 999       3.099 -18.844  -9.424  1.00  2.560          H  
ATOM  16149  HE1 HIS A 999       1.451 -16.426 -12.533  1.00  2.560          H  
ATOM  16150  HE2 HIS A 999       0.962 -18.198 -10.751  1.00  2.560          H  
ATOM  16151  N   THR A1000       5.513 -19.666 -12.825  1.00  1.470          N  
ATOM  16152  CA  THR A1000       5.324 -21.063 -13.176  1.00  1.430          C  
ATOM  16153  C   THR A1000       6.549 -21.416 -13.993  1.00  1.390          C  
ATOM  16154  O   THR A1000       7.088 -22.512 -13.922  1.00  1.430          O  
ATOM  16155  CB  THR A1000       4.063 -21.289 -14.025  1.00  2.020          C  
ATOM  16156  OG1 THR A1000       2.961 -20.742 -13.353  1.00  2.020          O  
ATOM  16157  CG2 THR A1000       3.805 -22.788 -14.183  1.00  2.020          C  
ATOM  16158  H   THR A1000       5.139 -18.959 -13.448  1.00  1.760          H  
ATOM  16159  HA  THR A1000       5.294 -21.677 -12.277  1.00  1.720          H  
ATOM  16160  HB  THR A1000       4.178 -20.831 -15.000  1.00  2.420          H  
ATOM  16161  HG1 THR A1000       3.035 -19.785 -13.376  1.00  2.420          H  
ATOM  16162 1HG2 THR A1000       2.901 -22.942 -14.773  1.00  2.420          H  
ATOM  16163 2HG2 THR A1000       4.643 -23.257 -14.674  1.00  2.420          H  
ATOM  16164 3HG2 THR A1000       3.676 -23.234 -13.205  1.00  2.420          H  
ATOM  16165  N   VAL A1001       7.001 -20.462 -14.788  1.00  1.350          N  
ATOM  16166  CA  VAL A1001       8.184 -20.696 -15.591  1.00  1.310          C  
ATOM  16167  C   VAL A1001       9.384 -20.858 -14.636  1.00  1.360          C  
ATOM  16168  O   VAL A1001      10.082 -21.881 -14.621  1.00  1.380          O  
ATOM  16169  CB  VAL A1001       8.420 -19.486 -16.546  1.00  1.850          C  
ATOM  16170  CG1 VAL A1001       9.738 -19.612 -17.270  1.00  1.850          C  
ATOM  16171  CG2 VAL A1001       7.263 -19.375 -17.543  1.00  1.850          C  
ATOM  16172  H   VAL A1001       6.460 -19.595 -14.836  1.00  1.620          H  
ATOM  16173  HA  VAL A1001       8.052 -21.606 -16.172  1.00  1.570          H  
ATOM  16174  HB  VAL A1001       8.471 -18.578 -15.962  1.00  2.220          H  
ATOM  16175 1HG1 VAL A1001       9.881 -18.746 -17.921  1.00  2.220          H  
ATOM  16176 2HG1 VAL A1001      10.555 -19.657 -16.551  1.00  2.220          H  
ATOM  16177 3HG1 VAL A1001       9.734 -20.505 -17.857  1.00  2.220          H  
ATOM  16178 1HG2 VAL A1001       7.423 -18.516 -18.197  1.00  2.220          H  
ATOM  16179 2HG2 VAL A1001       7.216 -20.272 -18.127  1.00  2.220          H  
ATOM  16180 3HG2 VAL A1001       6.323 -19.244 -17.005  1.00  2.220          H  
ATOM  16181  N   ILE A1002       9.564 -19.878 -13.763  1.00  1.410          N  
ATOM  16182  CA  ILE A1002      10.683 -19.854 -12.840  1.00  1.470          C  
ATOM  16183  C   ILE A1002      10.681 -20.982 -11.818  1.00  1.550          C  
ATOM  16184  O   ILE A1002      11.693 -21.669 -11.659  1.00  1.630          O  
ATOM  16185  CB  ILE A1002      10.749 -18.476 -12.160  1.00  2.030          C  
ATOM  16186  CG1 ILE A1002      11.127 -17.429 -13.273  1.00  2.030          C  
ATOM  16187  CG2 ILE A1002      11.762 -18.477 -10.969  1.00  2.030          C  
ATOM  16188  CD1 ILE A1002      10.934 -15.983 -12.895  1.00  2.030          C  
ATOM  16189  H   ILE A1002       8.928 -19.081 -13.781  1.00  1.690          H  
ATOM  16190  HA  ILE A1002      11.595 -19.958 -13.434  1.00  1.760          H  
ATOM  16191  HB  ILE A1002       9.759 -18.213 -11.789  1.00  2.440          H  
ATOM  16192 1HG1 ILE A1002      12.179 -17.571 -13.541  1.00  2.440          H  
ATOM  16193 2HG1 ILE A1002      10.521 -17.624 -14.155  1.00  2.440          H  
ATOM  16194 1HG2 ILE A1002      11.792 -17.494 -10.509  1.00  2.440          H  
ATOM  16195 2HG2 ILE A1002      11.461 -19.204 -10.211  1.00  2.440          H  
ATOM  16196 3HG2 ILE A1002      12.757 -18.734 -11.339  1.00  2.440          H  
ATOM  16197 1HD1 ILE A1002      11.226 -15.353 -13.739  1.00  2.440          H  
ATOM  16198 2HD1 ILE A1002       9.886 -15.801 -12.654  1.00  2.440          H  
ATOM  16199 3HD1 ILE A1002      11.552 -15.732 -12.038  1.00  2.440          H  
ATOM  16200  N   ASN A1003       9.549 -21.254 -11.167  1.00  1.570          N  
ATOM  16201  CA  ASN A1003       9.541 -22.262 -10.117  1.00  1.640          C  
ATOM  16202  C   ASN A1003       9.609 -23.684 -10.636  1.00  1.590          C  
ATOM  16203  O   ASN A1003       9.638 -24.622  -9.843  1.00  1.670          O  
ATOM  16204  CB  ASN A1003       8.316 -22.113  -9.243  1.00  2.270          C  
ATOM  16205  CG  ASN A1003       8.344 -20.844  -8.437  1.00  2.270          C  
ATOM  16206  OD1 ASN A1003       9.408 -20.298  -8.152  1.00  2.270          O  
ATOM  16207  ND2 ASN A1003       7.187 -20.360  -8.070  1.00  2.270          N  
ATOM  16208  H   ASN A1003       8.689 -20.723 -11.323  1.00  1.880          H  
ATOM  16209  HA  ASN A1003      10.426 -22.110  -9.497  1.00  1.970          H  
ATOM  16210 1HB  ASN A1003       7.415 -22.155  -9.853  1.00  2.720          H  
ATOM  16211 2HB  ASN A1003       8.273 -22.956  -8.553  1.00  2.720          H  
ATOM  16212 1HD2 ASN A1003       7.139 -19.518  -7.538  1.00  2.720          H  
ATOM  16213 2HD2 ASN A1003       6.346 -20.831  -8.338  1.00  2.720          H  
ATOM  16214  N   TYR A1004       9.594 -23.874 -11.953  1.00  1.480          N  
ATOM  16215  CA  TYR A1004       9.689 -25.215 -12.468  1.00  1.440          C  
ATOM  16216  C   TYR A1004      10.919 -25.399 -13.353  1.00  1.480          C  
ATOM  16217  O   TYR A1004      11.070 -26.445 -13.988  1.00  1.550          O  
ATOM  16218  CB  TYR A1004       8.376 -25.655 -13.124  1.00  2.030          C  
ATOM  16219  CG  TYR A1004       7.234 -25.781 -12.087  1.00  2.030          C  
ATOM  16220  CD1 TYR A1004       7.253 -26.816 -11.160  1.00  2.030          C  
ATOM  16221  CD2 TYR A1004       6.186 -24.888 -12.059  1.00  2.030          C  
ATOM  16222  CE1 TYR A1004       6.250 -26.925 -10.245  1.00  2.030          C  
ATOM  16223  CE2 TYR A1004       5.192 -24.999 -11.142  1.00  2.030          C  
ATOM  16224  CZ  TYR A1004       5.216 -26.000 -10.238  1.00  2.030          C  
ATOM  16225  OH  TYR A1004       4.202 -26.092  -9.333  1.00  2.030          O  
ATOM  16226  H   TYR A1004       9.605 -23.088 -12.610  1.00  1.780          H  
ATOM  16227  HA  TYR A1004       9.835 -25.878 -11.621  1.00  1.730          H  
ATOM  16228 1HB  TYR A1004       8.078 -24.926 -13.879  1.00  2.440          H  
ATOM  16229 2HB  TYR A1004       8.503 -26.614 -13.618  1.00  2.440          H  
ATOM  16230  HD1 TYR A1004       8.062 -27.538 -11.152  1.00  2.440          H  
ATOM  16231  HD2 TYR A1004       6.136 -24.107 -12.748  1.00  2.440          H  
ATOM  16232  HE1 TYR A1004       6.273 -27.738  -9.525  1.00  2.440          H  
ATOM  16233  HE2 TYR A1004       4.375 -24.286 -11.135  1.00  2.440          H  
ATOM  16234  HH  TYR A1004       4.402 -26.813  -8.701  1.00  2.440          H  
ATOM  16235  N   GLY A1005      11.816 -24.405 -13.375  1.00  1.480          N  
ATOM  16236  CA  GLY A1005      13.048 -24.502 -14.160  1.00  1.530          C  
ATOM  16237  C   GLY A1005      12.903 -24.326 -15.678  1.00  1.490          C  
ATOM  16238  O   GLY A1005      13.727 -24.845 -16.436  1.00  1.820          O  
ATOM  16239  H   GLY A1005      11.662 -23.558 -12.818  1.00  1.780          H  
ATOM  16240 1HA  GLY A1005      13.741 -23.744 -13.790  1.00  1.840          H  
ATOM  16241 2HA  GLY A1005      13.518 -25.462 -13.958  1.00  1.840          H  
ATOM  16242  N   LEU A1006      11.857 -23.639 -16.146  1.00  1.310          N  
ATOM  16243  CA  LEU A1006      11.658 -23.449 -17.577  1.00  1.230          C  
ATOM  16244  C   LEU A1006      12.156 -22.109 -18.076  1.00  1.220          C  
ATOM  16245  O   LEU A1006      11.871 -21.731 -19.218  1.00  1.200          O  
ATOM  16246  CB  LEU A1006      10.183 -23.634 -17.973  1.00  1.750          C  
ATOM  16247  CG  LEU A1006       9.578 -25.039 -17.799  1.00  1.750          C  
ATOM  16248  CD1 LEU A1006       8.101 -24.979 -18.119  1.00  1.750          C  
ATOM  16249  CD2 LEU A1006      10.261 -26.025 -18.763  1.00  1.750          C  
ATOM  16250  H   LEU A1006      11.193 -23.191 -15.505  1.00  1.570          H  
ATOM  16251  HA  LEU A1006      12.247 -24.197 -18.091  1.00  1.480          H  
ATOM  16252 1HB  LEU A1006       9.595 -22.961 -17.365  1.00  2.100          H  
ATOM  16253 2HB  LEU A1006      10.060 -23.351 -19.007  1.00  2.100          H  
ATOM  16254  HG  LEU A1006       9.712 -25.369 -16.762  1.00  2.100          H  
ATOM  16255 1HD1 LEU A1006       7.657 -25.958 -17.989  1.00  2.100          H  
ATOM  16256 2HD1 LEU A1006       7.632 -24.275 -17.440  1.00  2.100          H  
ATOM  16257 3HD1 LEU A1006       7.957 -24.654 -19.147  1.00  2.100          H  
ATOM  16258 1HD2 LEU A1006       9.846 -27.004 -18.650  1.00  2.100          H  
ATOM  16259 2HD2 LEU A1006      10.112 -25.694 -19.782  1.00  2.100          H  
ATOM  16260 3HD2 LEU A1006      11.309 -26.074 -18.554  1.00  2.100          H  
ATOM  16261  N   GLU A1007      12.922 -21.369 -17.269  1.00  1.250          N  
ATOM  16262  CA  GLU A1007      13.364 -20.079 -17.760  1.00  1.240          C  
ATOM  16263  C   GLU A1007      14.223 -20.204 -19.019  1.00  1.270          C  
ATOM  16264  O   GLU A1007      14.107 -19.362 -19.902  1.00  1.260          O  
ATOM  16265  CB  GLU A1007      14.115 -19.299 -16.654  1.00  1.740          C  
ATOM  16266  CG  GLU A1007      15.439 -19.910 -16.083  1.00  1.740          C  
ATOM  16267  CD  GLU A1007      15.274 -20.895 -14.974  1.00  1.740          C  
ATOM  16268  OE1 GLU A1007      14.234 -21.504 -14.932  1.00  1.740          O  
ATOM  16269  OE2 GLU A1007      16.195 -21.062 -14.173  1.00  1.740          O  
ATOM  16270  H   GLU A1007      13.179 -21.685 -16.327  1.00  1.500          H  
ATOM  16271  HA  GLU A1007      12.487 -19.495 -18.029  1.00  1.490          H  
ATOM  16272 1HB  GLU A1007      14.395 -18.324 -17.046  1.00  2.090          H  
ATOM  16273 2HB  GLU A1007      13.440 -19.122 -15.813  1.00  2.090          H  
ATOM  16274 1HG  GLU A1007      16.017 -20.367 -16.877  1.00  2.090          H  
ATOM  16275 2HG  GLU A1007      16.011 -19.086 -15.692  1.00  2.090          H  
ATOM  16276  N   ASP A1008      14.966 -21.304 -19.194  1.00  1.310          N  
ATOM  16277  CA  ASP A1008      15.782 -21.447 -20.397  1.00  1.340          C  
ATOM  16278  C   ASP A1008      14.895 -21.836 -21.569  1.00  1.310          C  
ATOM  16279  O   ASP A1008      15.073 -21.348 -22.685  1.00  1.320          O  
ATOM  16280  CB  ASP A1008      16.858 -22.515 -20.208  1.00  1.860          C  
ATOM  16281  CG  ASP A1008      17.962 -22.139 -19.213  1.00  1.860          C  
ATOM  16282  OD1 ASP A1008      18.205 -20.972 -18.967  1.00  1.860          O  
ATOM  16283  OD2 ASP A1008      18.550 -23.065 -18.669  1.00  1.860          O  
ATOM  16284  H   ASP A1008      15.014 -21.994 -18.454  1.00  1.570          H  
ATOM  16285  HA  ASP A1008      16.258 -20.492 -20.619  1.00  1.610          H  
ATOM  16286 1HB  ASP A1008      16.390 -23.441 -19.875  1.00  2.240          H  
ATOM  16287 2HB  ASP A1008      17.327 -22.721 -21.175  1.00  2.240          H  
ATOM  16288  N   TYR A1009      13.922 -22.706 -21.295  1.00  1.290          N  
ATOM  16289  CA  TYR A1009      12.971 -23.191 -22.286  1.00  1.280          C  
ATOM  16290  C   TYR A1009      12.217 -22.033 -22.928  1.00  1.240          C  
ATOM  16291  O   TYR A1009      12.180 -21.914 -24.159  1.00  1.250          O  
ATOM  16292  CB  TYR A1009      12.021 -24.200 -21.628  1.00  1.800          C  
ATOM  16293  CG  TYR A1009      10.857 -24.646 -22.472  1.00  1.800          C  
ATOM  16294  CD1 TYR A1009      11.004 -25.585 -23.473  1.00  1.800          C  
ATOM  16295  CD2 TYR A1009       9.628 -24.102 -22.215  1.00  1.800          C  
ATOM  16296  CE1 TYR A1009       9.904 -25.957 -24.220  1.00  1.800          C  
ATOM  16297  CE2 TYR A1009       8.543 -24.460 -22.940  1.00  1.800          C  
ATOM  16298  CZ  TYR A1009       8.667 -25.384 -23.947  1.00  1.800          C  
ATOM  16299  OH  TYR A1009       7.555 -25.723 -24.707  1.00  1.800          O  
ATOM  16300  H   TYR A1009      13.865 -23.061 -20.351  1.00  1.550          H  
ATOM  16301  HA  TYR A1009      13.525 -23.699 -23.074  1.00  1.540          H  
ATOM  16302 1HB  TYR A1009      12.585 -25.085 -21.338  1.00  2.160          H  
ATOM  16303 2HB  TYR A1009      11.628 -23.769 -20.726  1.00  2.160          H  
ATOM  16304  HD1 TYR A1009      11.980 -26.023 -23.679  1.00  2.160          H  
ATOM  16305  HD2 TYR A1009       9.534 -23.381 -21.429  1.00  2.160          H  
ATOM  16306  HE1 TYR A1009      10.008 -26.689 -25.020  1.00  2.160          H  
ATOM  16307  HE2 TYR A1009       7.575 -24.012 -22.727  1.00  2.160          H  
ATOM  16308  HH  TYR A1009       6.891 -25.028 -24.618  1.00  2.160          H  
ATOM  16309  N   PHE A1010      11.650 -21.153 -22.103  1.00  1.210          N  
ATOM  16310  CA  PHE A1010      10.919 -20.025 -22.650  1.00  1.180          C  
ATOM  16311  C   PHE A1010      11.830 -19.020 -23.321  1.00  1.180          C  
ATOM  16312  O   PHE A1010      11.445 -18.454 -24.349  1.00  1.180          O  
ATOM  16313  CB  PHE A1010      10.016 -19.384 -21.608  1.00  1.660          C  
ATOM  16314  CG  PHE A1010       8.730 -20.150 -21.494  1.00  1.660          C  
ATOM  16315  CD1 PHE A1010       8.538 -21.095 -20.527  1.00  1.660          C  
ATOM  16316  CD2 PHE A1010       7.709 -19.922 -22.404  1.00  1.660          C  
ATOM  16317  CE1 PHE A1010       7.361 -21.803 -20.458  1.00  1.660          C  
ATOM  16318  CE2 PHE A1010       6.530 -20.621 -22.338  1.00  1.660          C  
ATOM  16319  CZ  PHE A1010       6.363 -21.564 -21.365  1.00  1.660          C  
ATOM  16320  H   PHE A1010      11.721 -21.295 -21.091  1.00  1.450          H  
ATOM  16321  HA  PHE A1010      10.256 -20.417 -23.418  1.00  1.420          H  
ATOM  16322 1HB  PHE A1010      10.515 -19.387 -20.635  1.00  2.000          H  
ATOM  16323 2HB  PHE A1010       9.795 -18.351 -21.874  1.00  2.000          H  
ATOM  16324  HD1 PHE A1010       9.332 -21.291 -19.824  1.00  2.000          H  
ATOM  16325  HD2 PHE A1010       7.849 -19.170 -23.188  1.00  2.000          H  
ATOM  16326  HE1 PHE A1010       7.221 -22.553 -19.688  1.00  2.000          H  
ATOM  16327  HE2 PHE A1010       5.728 -20.430 -23.063  1.00  2.000          H  
ATOM  16328  HZ  PHE A1010       5.435 -22.125 -21.317  1.00  2.000          H  
ATOM  16329  N   CYS A1011      13.044 -18.802 -22.797  1.00  1.200          N  
ATOM  16330  CA  CYS A1011      13.931 -17.862 -23.458  1.00  1.200          C  
ATOM  16331  C   CYS A1011      14.223 -18.356 -24.875  1.00  1.230          C  
ATOM  16332  O   CYS A1011      14.232 -17.563 -25.822  1.00  1.240          O  
ATOM  16333  CB  CYS A1011      15.266 -17.739 -22.719  1.00  1.680          C  
ATOM  16334  SG  CYS A1011      15.182 -16.924 -21.118  1.00  1.680          S  
ATOM  16335  H   CYS A1011      13.334 -19.244 -21.921  1.00  1.440          H  
ATOM  16336  HA  CYS A1011      13.446 -16.887 -23.504  1.00  1.440          H  
ATOM  16337 1HB  CYS A1011      15.686 -18.737 -22.563  1.00  2.020          H  
ATOM  16338 2HB  CYS A1011      15.967 -17.189 -23.341  1.00  2.020          H  
ATOM  16339  HG  CYS A1011      14.668 -17.973 -20.459  1.00  2.020          H  
ATOM  16340  N   ASN A1012      14.438 -19.674 -25.026  1.00  1.250          N  
ATOM  16341  CA  ASN A1012      14.738 -20.252 -26.326  1.00  1.280          C  
ATOM  16342  C   ASN A1012      13.551 -20.179 -27.284  1.00  1.270          C  
ATOM  16343  O   ASN A1012      13.729 -19.859 -28.464  1.00  1.280          O  
ATOM  16344  CB  ASN A1012      15.173 -21.696 -26.172  1.00  1.780          C  
ATOM  16345  CG  ASN A1012      16.542 -21.848 -25.566  1.00  1.780          C  
ATOM  16346  OD1 ASN A1012      17.359 -20.920 -25.553  1.00  1.780          O  
ATOM  16347  ND2 ASN A1012      16.814 -23.023 -25.063  1.00  1.780          N  
ATOM  16348  H   ASN A1012      14.467 -20.273 -24.192  1.00  1.500          H  
ATOM  16349  HA  ASN A1012      15.552 -19.681 -26.774  1.00  1.540          H  
ATOM  16350 1HB  ASN A1012      14.454 -22.217 -25.536  1.00  2.140          H  
ATOM  16351 2HB  ASN A1012      15.162 -22.184 -27.145  1.00  2.140          H  
ATOM  16352 1HD2 ASN A1012      17.707 -23.198 -24.647  1.00  2.140          H  
ATOM  16353 2HD2 ASN A1012      16.136 -23.756 -25.092  1.00  2.140          H  
ATOM  16354  N   LEU A1013      12.329 -20.442 -26.793  1.00  1.250          N  
ATOM  16355  CA  LEU A1013      11.174 -20.391 -27.687  1.00  1.250          C  
ATOM  16356  C   LEU A1013      10.972 -18.993 -28.227  1.00  1.230          C  
ATOM  16357  O   LEU A1013      10.667 -18.800 -29.413  1.00  1.250          O  
ATOM  16358  CB  LEU A1013       9.872 -20.732 -26.947  1.00  1.750          C  
ATOM  16359  CG  LEU A1013       9.628 -22.141 -26.446  1.00  1.750          C  
ATOM  16360  CD1 LEU A1013       8.363 -22.104 -25.612  1.00  1.750          C  
ATOM  16361  CD2 LEU A1013       9.478 -23.096 -27.601  1.00  1.750          C  
ATOM  16362  H   LEU A1013      12.225 -20.743 -25.817  1.00  1.500          H  
ATOM  16363  HA  LEU A1013      11.343 -21.063 -28.523  1.00  1.500          H  
ATOM  16364 1HB  LEU A1013       9.799 -20.068 -26.083  1.00  2.100          H  
ATOM  16365 2HB  LEU A1013       9.052 -20.506 -27.610  1.00  2.100          H  
ATOM  16366  HG  LEU A1013      10.448 -22.468 -25.817  1.00  2.100          H  
ATOM  16367 1HD1 LEU A1013       8.150 -23.072 -25.246  1.00  2.100          H  
ATOM  16368 2HD1 LEU A1013       8.491 -21.424 -24.779  1.00  2.100          H  
ATOM  16369 3HD1 LEU A1013       7.535 -21.775 -26.226  1.00  2.100          H  
ATOM  16370 1HD2 LEU A1013       9.281 -24.096 -27.212  1.00  2.100          H  
ATOM  16371 2HD2 LEU A1013       8.646 -22.780 -28.233  1.00  2.100          H  
ATOM  16372 3HD2 LEU A1013      10.390 -23.116 -28.187  1.00  2.100          H  
ATOM  16373  N   ILE A1014      11.135 -18.015 -27.342  1.00  1.190          N  
ATOM  16374  CA  ILE A1014      10.927 -16.636 -27.696  1.00  1.180          C  
ATOM  16375  C   ILE A1014      11.983 -16.151 -28.673  1.00  1.180          C  
ATOM  16376  O   ILE A1014      11.633 -15.518 -29.671  1.00  1.180          O  
ATOM  16377  CB  ILE A1014      10.845 -15.772 -26.428  1.00  1.660          C  
ATOM  16378  CG1 ILE A1014       9.551 -16.149 -25.637  1.00  1.660          C  
ATOM  16379  CG2 ILE A1014      10.809 -14.331 -26.797  1.00  1.660          C  
ATOM  16380  CD1 ILE A1014       9.447 -15.619 -24.207  1.00  1.660          C  
ATOM  16381  H   ILE A1014      11.379 -18.248 -26.372  1.00  1.430          H  
ATOM  16382  HA  ILE A1014       9.965 -16.558 -28.195  1.00  1.420          H  
ATOM  16383  HB  ILE A1014      11.707 -15.980 -25.787  1.00  1.990          H  
ATOM  16384 1HG1 ILE A1014       8.715 -15.759 -26.186  1.00  1.990          H  
ATOM  16385 2HG1 ILE A1014       9.472 -17.235 -25.598  1.00  1.990          H  
ATOM  16386 1HG2 ILE A1014      10.748 -13.781 -25.891  1.00  1.990          H  
ATOM  16387 2HG2 ILE A1014      11.710 -14.051 -27.327  1.00  1.990          H  
ATOM  16388 3HG2 ILE A1014       9.938 -14.124 -27.425  1.00  1.990          H  
ATOM  16389 1HD1 ILE A1014       8.500 -15.951 -23.778  1.00  1.990          H  
ATOM  16390 2HD1 ILE A1014      10.271 -16.021 -23.616  1.00  1.990          H  
ATOM  16391 3HD1 ILE A1014       9.483 -14.539 -24.188  1.00  1.990          H  
ATOM  16392  N   GLU A1015      13.271 -16.408 -28.396  1.00  1.190          N  
ATOM  16393  CA  GLU A1015      14.309 -15.961 -29.313  1.00  1.210          C  
ATOM  16394  C   GLU A1015      14.142 -16.562 -30.703  1.00  1.230          C  
ATOM  16395  O   GLU A1015      14.349 -15.865 -31.702  1.00  1.240          O  
ATOM  16396  CB  GLU A1015      15.711 -16.263 -28.785  1.00  1.690          C  
ATOM  16397  CG  GLU A1015      16.820 -15.765 -29.728  1.00  1.690          C  
ATOM  16398  CD  GLU A1015      18.218 -15.912 -29.185  1.00  1.690          C  
ATOM  16399  OE1 GLU A1015      18.371 -16.356 -28.075  1.00  1.690          O  
ATOM  16400  OE2 GLU A1015      19.138 -15.575 -29.892  1.00  1.690          O  
ATOM  16401  H   GLU A1015      13.532 -16.919 -27.544  1.00  1.430          H  
ATOM  16402  HA  GLU A1015      14.226 -14.880 -29.408  1.00  1.450          H  
ATOM  16403 1HB  GLU A1015      15.846 -15.790 -27.811  1.00  2.020          H  
ATOM  16404 2HB  GLU A1015      15.825 -17.342 -28.647  1.00  2.020          H  
ATOM  16405 1HG  GLU A1015      16.767 -16.330 -30.658  1.00  2.020          H  
ATOM  16406 2HG  GLU A1015      16.620 -14.728 -29.966  1.00  2.020          H  
ATOM  16407  N   LYS A1016      13.796 -17.855 -30.793  1.00  1.250          N  
ATOM  16408  CA  LYS A1016      13.627 -18.464 -32.104  1.00  1.280          C  
ATOM  16409  C   LYS A1016      12.479 -17.816 -32.875  1.00  1.280          C  
ATOM  16410  O   LYS A1016      12.596 -17.571 -34.083  1.00  1.310          O  
ATOM  16411  CB  LYS A1016      13.402 -19.965 -31.970  1.00  1.780          C  
ATOM  16412  CG  LYS A1016      14.641 -20.745 -31.543  1.00  1.780          C  
ATOM  16413  CD  LYS A1016      14.340 -22.230 -31.383  1.00  1.780          C  
ATOM  16414  CE  LYS A1016      15.579 -23.005 -30.940  1.00  1.780          C  
ATOM  16415  NZ  LYS A1016      15.296 -24.463 -30.770  1.00  1.780          N  
ATOM  16416  H   LYS A1016      13.666 -18.424 -29.947  1.00  1.500          H  
ATOM  16417  HA  LYS A1016      14.542 -18.305 -32.673  1.00  1.540          H  
ATOM  16418 1HB  LYS A1016      12.624 -20.143 -31.219  1.00  2.140          H  
ATOM  16419 2HB  LYS A1016      13.047 -20.368 -32.916  1.00  2.140          H  
ATOM  16420 1HG  LYS A1016      15.418 -20.618 -32.296  1.00  2.140          H  
ATOM  16421 2HG  LYS A1016      15.013 -20.346 -30.601  1.00  2.140          H  
ATOM  16422 1HD  LYS A1016      13.557 -22.354 -30.630  1.00  2.140          H  
ATOM  16423 2HD  LYS A1016      13.981 -22.635 -32.328  1.00  2.140          H  
ATOM  16424 1HE  LYS A1016      16.362 -22.882 -31.687  1.00  2.140          H  
ATOM  16425 2HE  LYS A1016      15.929 -22.600 -29.989  1.00  2.140          H  
ATOM  16426 1HZ  LYS A1016      16.138 -24.939 -30.476  1.00  2.140          H  
ATOM  16427 2HZ  LYS A1016      14.579 -24.588 -30.070  1.00  2.140          H  
ATOM  16428 3HZ  LYS A1016      14.981 -24.852 -31.647  1.00  2.140          H  
ATOM  16429  N   ALA A1017      11.364 -17.546 -32.187  1.00  1.260          N  
ATOM  16430  CA  ALA A1017      10.219 -16.908 -32.815  1.00  1.270          C  
ATOM  16431  C   ALA A1017      10.592 -15.503 -33.346  1.00  1.280          C  
ATOM  16432  O   ALA A1017      10.195 -15.109 -34.455  1.00  1.320          O  
ATOM  16433  CB  ALA A1017       9.094 -16.876 -31.808  1.00  1.770          C  
ATOM  16434  H   ALA A1017      11.290 -17.829 -31.202  1.00  1.510          H  
ATOM  16435  HA  ALA A1017       9.913 -17.517 -33.666  1.00  1.520          H  
ATOM  16436 1HB  ALA A1017       8.221 -16.463 -32.240  1.00  2.130          H  
ATOM  16437 2HB  ALA A1017       8.878 -17.895 -31.489  1.00  2.130          H  
ATOM  16438 3HB  ALA A1017       9.403 -16.303 -30.954  1.00  2.130          H  
ATOM  16439  N   ILE A1018      11.414 -14.775 -32.578  1.00  1.240          N  
ATOM  16440  CA  ILE A1018      11.897 -13.459 -32.990  1.00  1.240          C  
ATOM  16441  C   ILE A1018      12.780 -13.593 -34.226  1.00  1.290          C  
ATOM  16442  O   ILE A1018      12.634 -12.833 -35.187  1.00  1.290          O  
ATOM  16443  CB  ILE A1018      12.673 -12.749 -31.855  1.00  1.740          C  
ATOM  16444  CG1 ILE A1018      11.689 -12.393 -30.712  1.00  1.740          C  
ATOM  16445  CG2 ILE A1018      13.395 -11.470 -32.406  1.00  1.740          C  
ATOM  16446  CD1 ILE A1018      12.351 -11.989 -29.416  1.00  1.740          C  
ATOM  16447  H   ILE A1018      11.666 -15.138 -31.651  1.00  1.490          H  
ATOM  16448  HA  ILE A1018      11.042 -12.842 -33.253  1.00  1.490          H  
ATOM  16449  HB  ILE A1018      13.415 -13.432 -31.448  1.00  2.080          H  
ATOM  16450 1HG1 ILE A1018      11.057 -11.573 -31.044  1.00  2.080          H  
ATOM  16451 2HG1 ILE A1018      11.057 -13.251 -30.514  1.00  2.080          H  
ATOM  16452 1HG2 ILE A1018      13.951 -10.974 -31.618  1.00  2.080          H  
ATOM  16453 2HG2 ILE A1018      14.089 -11.747 -33.194  1.00  2.080          H  
ATOM  16454 3HG2 ILE A1018      12.657 -10.777 -32.816  1.00  2.080          H  
ATOM  16455 1HD1 ILE A1018      11.578 -11.764 -28.690  1.00  2.080          H  
ATOM  16456 2HD1 ILE A1018      12.966 -12.808 -29.050  1.00  2.080          H  
ATOM  16457 3HD1 ILE A1018      12.970 -11.124 -29.560  1.00  2.080          H  
ATOM  16458  N   ASP A1019      13.699 -14.563 -34.213  1.00  1.350          N  
ATOM  16459  CA  ASP A1019      14.614 -14.762 -35.329  1.00  1.420          C  
ATOM  16460  C   ASP A1019      13.835 -14.951 -36.644  1.00  1.450          C  
ATOM  16461  O   ASP A1019      14.212 -14.379 -37.678  1.00  1.480          O  
ATOM  16462  CB  ASP A1019      15.506 -15.983 -35.036  1.00  1.960          C  
ATOM  16463  CG  ASP A1019      16.695 -16.151 -35.971  1.00  1.960          C  
ATOM  16464  OD1 ASP A1019      17.574 -15.309 -35.926  1.00  1.960          O  
ATOM  16465  OD2 ASP A1019      16.736 -17.090 -36.735  1.00  1.960          O  
ATOM  16466  H   ASP A1019      13.796 -15.151 -33.379  1.00  1.620          H  
ATOM  16467  HA  ASP A1019      15.238 -13.875 -35.423  1.00  1.700          H  
ATOM  16468 1HB  ASP A1019      15.863 -15.922 -34.002  1.00  2.350          H  
ATOM  16469 2HB  ASP A1019      14.893 -16.881 -35.098  1.00  2.350          H  
ATOM  16470  N   TYR A1020      12.736 -15.722 -36.601  1.00  1.470          N  
ATOM  16471  CA  TYR A1020      11.902 -15.911 -37.785  1.00  1.530          C  
ATOM  16472  C   TYR A1020      11.417 -14.568 -38.328  1.00  1.460          C  
ATOM  16473  O   TYR A1020      11.530 -14.285 -39.533  1.00  1.510          O  
ATOM  16474  CB  TYR A1020      10.698 -16.797 -37.470  1.00  2.120          C  
ATOM  16475  CG  TYR A1020       9.728 -16.915 -38.623  1.00  2.120          C  
ATOM  16476  CD1 TYR A1020       9.984 -17.793 -39.661  1.00  2.120          C  
ATOM  16477  CD2 TYR A1020       8.575 -16.128 -38.644  1.00  2.120          C  
ATOM  16478  CE1 TYR A1020       9.099 -17.891 -40.712  1.00  2.120          C  
ATOM  16479  CE2 TYR A1020       7.696 -16.228 -39.694  1.00  2.120          C  
ATOM  16480  CZ  TYR A1020       7.952 -17.104 -40.727  1.00  2.120          C  
ATOM  16481  OH  TYR A1020       7.069 -17.207 -41.780  1.00  2.120          O  
ATOM  16482  H   TYR A1020      12.520 -16.220 -35.727  1.00  1.760          H  
ATOM  16483  HA  TYR A1020      12.502 -16.389 -38.556  1.00  1.840          H  
ATOM  16484 1HB  TYR A1020      11.040 -17.796 -37.199  1.00  2.540          H  
ATOM  16485 2HB  TYR A1020      10.163 -16.398 -36.615  1.00  2.540          H  
ATOM  16486  HD1 TYR A1020      10.885 -18.407 -39.648  1.00  2.540          H  
ATOM  16487  HD2 TYR A1020       8.371 -15.433 -37.829  1.00  2.540          H  
ATOM  16488  HE1 TYR A1020       9.300 -18.583 -41.529  1.00  2.540          H  
ATOM  16489  HE2 TYR A1020       6.800 -15.616 -39.711  1.00  2.540          H  
ATOM  16490  HH  TYR A1020       7.381 -17.875 -42.396  1.00  2.540          H  
ATOM  16491  N   LYS A1021      10.846 -13.748 -37.436  1.00  1.380          N  
ATOM  16492  CA  LYS A1021      10.334 -12.445 -37.842  1.00  1.340          C  
ATOM  16493  C   LYS A1021      11.409 -11.603 -38.513  1.00  1.320          C  
ATOM  16494  O   LYS A1021      11.148 -10.972 -39.549  1.00  1.360          O  
ATOM  16495  CB  LYS A1021       9.747 -11.678 -36.647  1.00  1.890          C  
ATOM  16496  CG  LYS A1021       9.055 -10.345 -37.021  1.00  1.890          C  
ATOM  16497  CD  LYS A1021       9.967  -9.112 -36.862  1.00  1.890          C  
ATOM  16498  CE  LYS A1021       9.195  -7.846 -37.150  1.00  1.890          C  
ATOM  16499  NZ  LYS A1021      10.050  -6.630 -37.070  1.00  1.890          N  
ATOM  16500  H   LYS A1021      10.752 -14.067 -36.462  1.00  1.660          H  
ATOM  16501  HA  LYS A1021       9.542 -12.609 -38.567  1.00  1.610          H  
ATOM  16502 1HB  LYS A1021       9.015 -12.307 -36.138  1.00  2.270          H  
ATOM  16503 2HB  LYS A1021      10.542 -11.460 -35.932  1.00  2.270          H  
ATOM  16504 1HG  LYS A1021       8.758 -10.394 -38.054  1.00  2.270          H  
ATOM  16505 2HG  LYS A1021       8.159 -10.211 -36.421  1.00  2.270          H  
ATOM  16506 1HD  LYS A1021      10.378  -9.078 -35.852  1.00  2.270          H  
ATOM  16507 2HD  LYS A1021      10.792  -9.141 -37.565  1.00  2.270          H  
ATOM  16508 1HE  LYS A1021       8.781  -7.924 -38.147  1.00  2.270          H  
ATOM  16509 2HE  LYS A1021       8.378  -7.750 -36.434  1.00  2.270          H  
ATOM  16510 1HZ  LYS A1021       9.518  -5.794 -37.268  1.00  2.270          H  
ATOM  16511 2HZ  LYS A1021      10.432  -6.556 -36.155  1.00  2.270          H  
ATOM  16512 3HZ  LYS A1021      10.832  -6.676 -37.729  1.00  2.270          H  
ATOM  16513  N   ASN A1022      12.611 -11.586 -37.929  1.00  1.280          N  
ATOM  16514  CA  ASN A1022      13.687 -10.774 -38.474  1.00  1.300          C  
ATOM  16515  C   ASN A1022      14.156 -11.225 -39.858  1.00  1.390          C  
ATOM  16516  O   ASN A1022      14.586 -10.384 -40.654  1.00  1.400          O  
ATOM  16517  CB  ASN A1022      14.831 -10.676 -37.491  1.00  1.810          C  
ATOM  16518  CG  ASN A1022      14.488  -9.732 -36.372  1.00  1.810          C  
ATOM  16519  OD1 ASN A1022      13.960 -10.130 -35.329  1.00  1.810          O  
ATOM  16520  ND2 ASN A1022      14.780  -8.470 -36.572  1.00  1.810          N  
ATOM  16521  H   ASN A1022      12.739 -12.112 -37.051  1.00  1.540          H  
ATOM  16522  HA  ASN A1022      13.300  -9.763 -38.590  1.00  1.560          H  
ATOM  16523 1HB  ASN A1022      15.040 -11.666 -37.073  1.00  2.170          H  
ATOM  16524 2HB  ASN A1022      15.729 -10.323 -37.994  1.00  2.170          H  
ATOM  16525 1HD2 ASN A1022      14.577  -7.788 -35.872  1.00  2.170          H  
ATOM  16526 2HD2 ASN A1022      15.234  -8.172 -37.424  1.00  2.170          H  
ATOM  16527  N   LYS A1023      14.077 -12.522 -40.177  1.00  1.460          N  
ATOM  16528  CA  LYS A1023      14.469 -12.939 -41.526  1.00  1.570          C  
ATOM  16529  C   LYS A1023      13.505 -12.329 -42.545  1.00  1.600          C  
ATOM  16530  O   LYS A1023      13.921 -11.843 -43.609  1.00  1.680          O  
ATOM  16531  CB  LYS A1023      14.487 -14.458 -41.664  1.00  2.150          C  
ATOM  16532  CG  LYS A1023      15.634 -15.134 -40.949  1.00  2.150          C  
ATOM  16533  CD  LYS A1023      15.625 -16.650 -41.189  1.00  2.150          C  
ATOM  16534  CE  LYS A1023      16.854 -17.318 -40.583  1.00  2.150          C  
ATOM  16535  NZ  LYS A1023      16.891 -17.135 -39.130  1.00  2.150          N  
ATOM  16536  H   LYS A1023      13.764 -13.200 -39.470  1.00  1.750          H  
ATOM  16537  HA  LYS A1023      15.467 -12.556 -41.734  1.00  1.880          H  
ATOM  16538 1HB  LYS A1023      13.557 -14.865 -41.259  1.00  2.580          H  
ATOM  16539 2HB  LYS A1023      14.533 -14.725 -42.718  1.00  2.580          H  
ATOM  16540 1HG  LYS A1023      16.576 -14.713 -41.300  1.00  2.580          H  
ATOM  16541 2HG  LYS A1023      15.538 -14.928 -39.883  1.00  2.580          H  
ATOM  16542 1HD  LYS A1023      14.732 -17.081 -40.730  1.00  2.580          H  
ATOM  16543 2HD  LYS A1023      15.601 -16.854 -42.258  1.00  2.580          H  
ATOM  16544 1HE  LYS A1023      16.830 -18.383 -40.805  1.00  2.580          H  
ATOM  16545 2HE  LYS A1023      17.755 -16.887 -41.020  1.00  2.580          H  
ATOM  16546 1HZ  LYS A1023      17.699 -17.573 -38.704  1.00  2.580          H  
ATOM  16547 2HZ  LYS A1023      16.924 -16.144 -38.935  1.00  2.580          H  
ATOM  16548 3HZ  LYS A1023      16.058 -17.536 -38.707  1.00  2.580          H  
ATOM  16549  N   GLY A1024      12.211 -12.343 -42.208  1.00  1.570          N  
ATOM  16550  CA  GLY A1024      11.209 -11.749 -43.083  1.00  1.620          C  
ATOM  16551  C   GLY A1024      11.473 -10.249 -43.256  1.00  1.640          C  
ATOM  16552  O   GLY A1024      11.398  -9.711 -44.376  1.00  1.770          O  
ATOM  16553  H   GLY A1024      11.935 -12.814 -41.334  1.00  1.880          H  
ATOM  16554 1HA  GLY A1024      11.235 -12.236 -44.051  1.00  1.940          H  
ATOM  16555 2HA  GLY A1024      10.222 -11.916 -42.662  1.00  1.940          H  
ATOM  16556  N   GLN A1025      11.798  -9.579 -42.141  1.00  1.530          N  
ATOM  16557  CA  GLN A1025      12.091  -8.154 -42.168  1.00  1.550          C  
ATOM  16558  C   GLN A1025      13.282  -7.856 -43.078  1.00  1.600          C  
ATOM  16559  O   GLN A1025      13.240  -6.882 -43.832  1.00  1.670          O  
ATOM  16560  CB  GLN A1025      12.372  -7.618 -40.765  1.00  2.160          C  
ATOM  16561  CG  GLN A1025      12.599  -6.108 -40.712  1.00  2.160          C  
ATOM  16562  CD  GLN A1025      12.870  -5.599 -39.309  1.00  2.160          C  
ATOM  16563  OE1 GLN A1025      12.445  -6.194 -38.304  1.00  2.160          O  
ATOM  16564  NE2 GLN A1025      13.568  -4.477 -39.217  1.00  2.160          N  
ATOM  16565  H   GLN A1025      11.788 -10.081 -41.246  1.00  1.840          H  
ATOM  16566  HA  GLN A1025      11.216  -7.634 -42.562  1.00  1.860          H  
ATOM  16567 1HB  GLN A1025      11.539  -7.877 -40.108  1.00  2.590          H  
ATOM  16568 2HB  GLN A1025      13.263  -8.097 -40.372  1.00  2.590          H  
ATOM  16569 1HG  GLN A1025      13.445  -5.856 -41.334  1.00  2.590          H  
ATOM  16570 2HG  GLN A1025      11.698  -5.612 -41.089  1.00  2.590          H  
ATOM  16571 1HE2 GLN A1025      13.770  -4.081 -38.320  1.00  2.590          H  
ATOM  16572 2HE2 GLN A1025      13.884  -4.012 -40.046  1.00  2.590          H  
ATOM  16573  N   LYS A1026      14.350  -8.672 -43.001  1.00  1.590          N  
ATOM  16574  CA  LYS A1026      15.531  -8.465 -43.840  1.00  1.690          C  
ATOM  16575  C   LYS A1026      15.169  -8.441 -45.311  1.00  1.820          C  
ATOM  16576  O   LYS A1026      15.646  -7.577 -46.058  1.00  2.010          O  
ATOM  16577  CB  LYS A1026      16.588  -9.543 -43.604  1.00  2.330          C  
ATOM  16578  CG  LYS A1026      17.872  -9.360 -44.447  1.00  2.330          C  
ATOM  16579  CD  LYS A1026      18.904 -10.439 -44.135  1.00  2.330          C  
ATOM  16580  CE  LYS A1026      20.141 -10.300 -45.020  1.00  2.330          C  
ATOM  16581  NZ  LYS A1026      21.159 -11.356 -44.729  1.00  2.330          N  
ATOM  16582  H   LYS A1026      14.353  -9.424 -42.302  1.00  1.910          H  
ATOM  16583  HA  LYS A1026      15.966  -7.506 -43.591  1.00  2.030          H  
ATOM  16584 1HB  LYS A1026      16.862  -9.557 -42.548  1.00  2.790          H  
ATOM  16585 2HB  LYS A1026      16.165 -10.519 -43.840  1.00  2.790          H  
ATOM  16586 1HG  LYS A1026      17.624  -9.415 -45.509  1.00  2.790          H  
ATOM  16587 2HG  LYS A1026      18.303  -8.377 -44.247  1.00  2.790          H  
ATOM  16588 1HD  LYS A1026      19.203 -10.367 -43.088  1.00  2.790          H  
ATOM  16589 2HD  LYS A1026      18.458 -11.420 -44.301  1.00  2.790          H  
ATOM  16590 1HE  LYS A1026      19.841 -10.377 -46.063  1.00  2.790          H  
ATOM  16591 2HE  LYS A1026      20.589  -9.319 -44.854  1.00  2.790          H  
ATOM  16592 1HZ  LYS A1026      21.959 -11.231 -45.334  1.00  2.790          H  
ATOM  16593 2HZ  LYS A1026      21.453 -11.287 -43.766  1.00  2.790          H  
ATOM  16594 3HZ  LYS A1026      20.757 -12.269 -44.891  1.00  2.790          H  
ATOM  16595  N   ARG A1027      14.337  -9.391 -45.741  1.00  1.780          N  
ATOM  16596  CA  ARG A1027      13.957  -9.430 -47.144  1.00  1.910          C  
ATOM  16597  C   ARG A1027      13.251  -8.131 -47.548  1.00  1.840          C  
ATOM  16598  O   ARG A1027      13.538  -7.561 -48.614  1.00  1.860          O  
ATOM  16599  CB  ARG A1027      13.079 -10.642 -47.422  1.00  2.620          C  
ATOM  16600  CG  ARG A1027      13.841 -11.970 -47.357  1.00  2.620          C  
ATOM  16601  CD  ARG A1027      13.075 -13.125 -47.927  1.00  2.620          C  
ATOM  16602  NE  ARG A1027      11.867 -13.463 -47.157  1.00  2.620          N  
ATOM  16603  CZ  ARG A1027      11.816 -14.304 -46.090  1.00  2.620          C  
ATOM  16604  NH1 ARG A1027      12.906 -14.886 -45.631  1.00  2.620          N  
ATOM  16605  NH2 ARG A1027      10.652 -14.547 -45.506  1.00  2.620          N  
ATOM  16606  H   ARG A1027      14.021 -10.111 -45.075  1.00  2.140          H  
ATOM  16607  HA  ARG A1027      14.861  -9.528 -47.739  1.00  2.290          H  
ATOM  16608 1HB  ARG A1027      12.278 -10.684 -46.683  1.00  3.150          H  
ATOM  16609 2HB  ARG A1027      12.623 -10.551 -48.404  1.00  3.150          H  
ATOM  16610 1HG  ARG A1027      14.775 -11.874 -47.907  1.00  3.150          H  
ATOM  16611 2HG  ARG A1027      14.063 -12.190 -46.310  1.00  3.150          H  
ATOM  16612 1HD  ARG A1027      12.764 -12.870 -48.940  1.00  3.150          H  
ATOM  16613 2HD  ARG A1027      13.717 -14.000 -47.969  1.00  3.150          H  
ATOM  16614  HE  ARG A1027      10.996 -13.052 -47.465  1.00  3.150          H  
ATOM  16615 1HH1 ARG A1027      13.799 -14.709 -46.063  1.00  3.150          H  
ATOM  16616 2HH1 ARG A1027      12.845 -15.520 -44.847  1.00  3.150          H  
ATOM  16617 1HH2 ARG A1027       9.811 -14.107 -45.856  1.00  3.150          H  
ATOM  16618 2HH2 ARG A1027      10.601 -15.175 -44.716  1.00  3.150          H  
ATOM  16619  N   ARG A1028      12.367  -7.628 -46.671  1.00  1.780          N  
ATOM  16620  CA  ARG A1028      11.685  -6.371 -46.959  1.00  1.760          C  
ATOM  16621  C   ARG A1028      12.668  -5.203 -47.043  1.00  1.620          C  
ATOM  16622  O   ARG A1028      12.536  -4.368 -47.936  1.00  1.610          O  
ATOM  16623  CB  ARG A1028      10.630  -6.049 -45.909  1.00  2.470          C  
ATOM  16624  CG  ARG A1028       9.404  -6.966 -45.859  1.00  2.470          C  
ATOM  16625  CD  ARG A1028       8.548  -6.823 -47.062  1.00  2.470          C  
ATOM  16626  NE  ARG A1028       7.285  -7.523 -46.904  1.00  2.470          N  
ATOM  16627  CZ  ARG A1028       6.296  -7.560 -47.827  1.00  2.470          C  
ATOM  16628  NH1 ARG A1028       6.432  -6.930 -48.972  1.00  2.470          N  
ATOM  16629  NH2 ARG A1028       5.183  -8.229 -47.572  1.00  2.470          N  
ATOM  16630  H   ARG A1028      12.140  -8.176 -45.829  1.00  2.140          H  
ATOM  16631  HA  ARG A1028      11.200  -6.462 -47.927  1.00  2.110          H  
ATOM  16632 1HB  ARG A1028      11.086  -6.081 -44.922  1.00  2.970          H  
ATOM  16633 2HB  ARG A1028      10.273  -5.033 -46.063  1.00  2.970          H  
ATOM  16634 1HG  ARG A1028       9.736  -8.004 -45.795  1.00  2.970          H  
ATOM  16635 2HG  ARG A1028       8.806  -6.727 -44.976  1.00  2.970          H  
ATOM  16636 1HD  ARG A1028       8.350  -5.773 -47.255  1.00  2.970          H  
ATOM  16637 2HD  ARG A1028       9.061  -7.260 -47.914  1.00  2.970          H  
ATOM  16638  HE  ARG A1028       7.135  -8.011 -46.025  1.00  2.970          H  
ATOM  16639 1HH1 ARG A1028       7.271  -6.411 -49.172  1.00  2.970          H  
ATOM  16640 2HH1 ARG A1028       5.689  -6.954 -49.656  1.00  2.970          H  
ATOM  16641 1HH2 ARG A1028       5.072  -8.714 -46.693  1.00  2.970          H  
ATOM  16642 2HH2 ARG A1028       4.441  -8.255 -48.257  1.00  2.970          H  
ATOM  16643  N   ILE A1029      13.687  -5.184 -46.174  1.00  1.550          N  
ATOM  16644  CA  ILE A1029      14.701  -4.124 -46.156  1.00  1.450          C  
ATOM  16645  C   ILE A1029      15.456  -4.031 -47.465  1.00  1.410          C  
ATOM  16646  O   ILE A1029      15.704  -2.931 -47.972  1.00  1.370          O  
ATOM  16647  CB  ILE A1029      15.723  -4.307 -45.016  1.00  2.070          C  
ATOM  16648  CG1 ILE A1029      15.029  -4.084 -43.672  1.00  2.070          C  
ATOM  16649  CG2 ILE A1029      16.937  -3.337 -45.217  1.00  2.070          C  
ATOM  16650  CD1 ILE A1029      15.850  -4.532 -42.462  1.00  2.070          C  
ATOM  16651  H   ILE A1029      13.694  -5.909 -45.445  1.00  1.860          H  
ATOM  16652  HA  ILE A1029      14.188  -3.173 -45.996  1.00  1.740          H  
ATOM  16653  HB  ILE A1029      16.087  -5.328 -45.017  1.00  2.480          H  
ATOM  16654 1HG1 ILE A1029      14.801  -3.034 -43.589  1.00  2.480          H  
ATOM  16655 2HG1 ILE A1029      14.093  -4.617 -43.667  1.00  2.480          H  
ATOM  16656 1HG2 ILE A1029      17.658  -3.462 -44.424  1.00  2.480          H  
ATOM  16657 2HG2 ILE A1029      17.428  -3.537 -46.147  1.00  2.480          H  
ATOM  16658 3HG2 ILE A1029      16.576  -2.312 -45.223  1.00  2.480          H  
ATOM  16659 1HD1 ILE A1029      15.298  -4.330 -41.556  1.00  2.480          H  
ATOM  16660 2HD1 ILE A1029      16.053  -5.586 -42.523  1.00  2.480          H  
ATOM  16661 3HD1 ILE A1029      16.777  -4.008 -42.425  1.00  2.480          H  
ATOM  16662  N   ILE A1030      15.857  -5.183 -48.004  1.00  1.460          N  
ATOM  16663  CA  ILE A1030      16.608  -5.185 -49.250  1.00  1.460          C  
ATOM  16664  C   ILE A1030      15.770  -4.525 -50.334  1.00  1.460          C  
ATOM  16665  O   ILE A1030      16.258  -3.648 -51.064  1.00  1.400          O  
ATOM  16666  CB  ILE A1030      16.930  -6.640 -49.689  1.00  2.040          C  
ATOM  16667  CG1 ILE A1030      17.935  -7.296 -48.692  1.00  2.040          C  
ATOM  16668  CG2 ILE A1030      17.528  -6.617 -51.126  1.00  2.040          C  
ATOM  16669  CD1 ILE A1030      18.074  -8.800 -48.802  1.00  2.040          C  
ATOM  16670  H   ILE A1030      15.662  -6.052 -47.491  1.00  1.750          H  
ATOM  16671  HA  ILE A1030      17.520  -4.617 -49.126  1.00  1.750          H  
ATOM  16672  HB  ILE A1030      16.016  -7.237 -49.676  1.00  2.450          H  
ATOM  16673 1HG1 ILE A1030      18.918  -6.888 -48.873  1.00  2.450          H  
ATOM  16674 2HG1 ILE A1030      17.629  -7.056 -47.672  1.00  2.450          H  
ATOM  16675 1HG2 ILE A1030      17.752  -7.626 -51.450  1.00  2.450          H  
ATOM  16676 2HG2 ILE A1030      16.821  -6.182 -51.829  1.00  2.450          H  
ATOM  16677 3HG2 ILE A1030      18.445  -6.024 -51.127  1.00  2.450          H  
ATOM  16678 1HD1 ILE A1030      18.799  -9.142 -48.067  1.00  2.450          H  
ATOM  16679 2HD1 ILE A1030      17.112  -9.267 -48.604  1.00  2.450          H  
ATOM  16680 3HD1 ILE A1030      18.414  -9.079 -49.791  1.00  2.450          H  
ATOM  16681  N   VAL A1031      14.509  -4.942 -50.431  1.00  1.540          N  
ATOM  16682  CA  VAL A1031      13.621  -4.408 -51.440  1.00  1.580          C  
ATOM  16683  C   VAL A1031      13.314  -2.932 -51.237  1.00  1.510          C  
ATOM  16684  O   VAL A1031      13.368  -2.161 -52.198  1.00  1.490          O  
ATOM  16685  CB  VAL A1031      12.307  -5.211 -51.464  1.00  2.200          C  
ATOM  16686  CG1 VAL A1031      11.282  -4.538 -52.397  1.00  2.200          C  
ATOM  16687  CG2 VAL A1031      12.612  -6.632 -51.917  1.00  2.200          C  
ATOM  16688  H   VAL A1031      14.180  -5.676 -49.790  1.00  1.850          H  
ATOM  16689  HA  VAL A1031      14.108  -4.525 -52.406  1.00  1.900          H  
ATOM  16690  HB  VAL A1031      11.879  -5.234 -50.457  1.00  2.640          H  
ATOM  16691 1HG1 VAL A1031      10.360  -5.115 -52.400  1.00  2.640          H  
ATOM  16692 2HG1 VAL A1031      11.065  -3.538 -52.048  1.00  2.640          H  
ATOM  16693 3HG1 VAL A1031      11.682  -4.489 -53.411  1.00  2.640          H  
ATOM  16694 1HG2 VAL A1031      11.695  -7.218 -51.925  1.00  2.640          H  
ATOM  16695 2HG2 VAL A1031      13.040  -6.610 -52.917  1.00  2.640          H  
ATOM  16696 3HG2 VAL A1031      13.325  -7.091 -51.231  1.00  2.640          H  
ATOM  16697  N   ASN A1032      12.982  -2.535 -50.011  1.00  1.500          N  
ATOM  16698  CA  ASN A1032      12.615  -1.159 -49.750  1.00  1.480          C  
ATOM  16699  C   ASN A1032      13.731  -0.195 -50.068  1.00  1.320          C  
ATOM  16700  O   ASN A1032      13.488   0.843 -50.689  1.00  1.290          O  
ATOM  16701  CB  ASN A1032      12.240  -0.990 -48.300  1.00  2.080          C  
ATOM  16702  CG  ASN A1032      10.925  -1.579 -47.926  1.00  2.080          C  
ATOM  16703  OD1 ASN A1032      10.045  -1.835 -48.756  1.00  2.080          O  
ATOM  16704  ND2 ASN A1032      10.767  -1.805 -46.650  1.00  2.080          N  
ATOM  16705  H   ASN A1032      12.949  -3.215 -49.253  1.00  1.800          H  
ATOM  16706  HA  ASN A1032      11.766  -0.901 -50.379  1.00  1.780          H  
ATOM  16707 1HB  ASN A1032      13.013  -1.457 -47.683  1.00  2.500          H  
ATOM  16708 2HB  ASN A1032      12.234   0.051 -48.063  1.00  2.500          H  
ATOM  16709 1HD2 ASN A1032       9.913  -2.199 -46.317  1.00  2.500          H  
ATOM  16710 2HD2 ASN A1032      11.501  -1.582 -46.007  1.00  2.500          H  
ATOM  16711  N   ALA A1033      14.965  -0.531 -49.679  1.00  1.260          N  
ATOM  16712  CA  ALA A1033      16.055   0.377 -49.949  1.00  1.160          C  
ATOM  16713  C   ALA A1033      16.234   0.563 -51.456  1.00  1.110          C  
ATOM  16714  O   ALA A1033      16.437   1.693 -51.927  1.00  1.040          O  
ATOM  16715  CB  ALA A1033      17.314  -0.138 -49.288  1.00  1.660          C  
ATOM  16716  H   ALA A1033      15.137  -1.404 -49.164  1.00  1.510          H  
ATOM  16717  HA  ALA A1033      15.808   1.343 -49.524  1.00  1.390          H  
ATOM  16718 1HB  ALA A1033      18.125   0.562 -49.457  1.00  2.000          H  
ATOM  16719 2HB  ALA A1033      17.135  -0.235 -48.217  1.00  2.000          H  
ATOM  16720 3HB  ALA A1033      17.568  -1.115 -49.701  1.00  2.000          H  
ATOM  16721  N   ALA A1034      16.129  -0.534 -52.226  1.00  1.160          N  
ATOM  16722  CA  ALA A1034      16.263  -0.442 -53.671  1.00  1.160          C  
ATOM  16723  C   ALA A1034      15.155   0.400 -54.300  1.00  1.170          C  
ATOM  16724  O   ALA A1034      15.421   1.213 -55.194  1.00  1.110          O  
ATOM  16725  CB  ALA A1034      16.244  -1.829 -54.276  1.00  1.620          C  
ATOM  16726  H   ALA A1034      15.999  -1.461 -51.797  1.00  1.390          H  
ATOM  16727  HA  ALA A1034      17.214   0.036 -53.891  1.00  1.390          H  
ATOM  16728 1HB  ALA A1034      16.375  -1.758 -55.352  1.00  1.950          H  
ATOM  16729 2HB  ALA A1034      17.045  -2.424 -53.850  1.00  1.950          H  
ATOM  16730 3HB  ALA A1034      15.287  -2.304 -54.052  1.00  1.950          H  
ATOM  16731  N   LEU A1035      13.914   0.234 -53.818  1.00  1.260          N  
ATOM  16732  CA  LEU A1035      12.787   0.982 -54.366  1.00  1.340          C  
ATOM  16733  C   LEU A1035      12.926   2.473 -54.133  1.00  1.250          C  
ATOM  16734  O   LEU A1035      12.620   3.280 -55.023  1.00  1.240          O  
ATOM  16735  CB  LEU A1035      11.477   0.522 -53.713  1.00  1.840          C  
ATOM  16736  CG  LEU A1035      10.965  -0.902 -54.040  1.00  1.840          C  
ATOM  16737  CD1 LEU A1035       9.783  -1.206 -53.111  1.00  1.840          C  
ATOM  16738  CD2 LEU A1035      10.557  -1.006 -55.502  1.00  1.840          C  
ATOM  16739  H   LEU A1035      13.749  -0.479 -53.100  1.00  1.510          H  
ATOM  16740  HA  LEU A1035      12.754   0.815 -55.437  1.00  1.610          H  
ATOM  16741 1HB  LEU A1035      11.611   0.573 -52.632  1.00  2.210          H  
ATOM  16742 2HB  LEU A1035      10.696   1.221 -53.985  1.00  2.210          H  
ATOM  16743  HG  LEU A1035      11.739  -1.622 -53.851  1.00  2.210          H  
ATOM  16744 1HD1 LEU A1035       9.413  -2.209 -53.313  1.00  2.210          H  
ATOM  16745 2HD1 LEU A1035      10.107  -1.143 -52.075  1.00  2.210          H  
ATOM  16746 3HD1 LEU A1035       8.992  -0.499 -53.272  1.00  2.210          H  
ATOM  16747 1HD2 LEU A1035      10.193  -2.014 -55.699  1.00  2.210          H  
ATOM  16748 2HD2 LEU A1035       9.772  -0.293 -55.719  1.00  2.210          H  
ATOM  16749 3HD2 LEU A1035      11.405  -0.808 -56.145  1.00  2.210          H  
ATOM  16750  N   TRP A1036      13.392   2.848 -52.939  1.00  1.220          N  
ATOM  16751  CA  TRP A1036      13.565   4.250 -52.603  1.00  1.190          C  
ATOM  16752  C   TRP A1036      14.636   4.863 -53.492  1.00  1.040          C  
ATOM  16753  O   TRP A1036      14.435   5.939 -54.075  1.00  1.020          O  
ATOM  16754  CB  TRP A1036      13.964   4.361 -51.133  1.00  1.680          C  
ATOM  16755  CG  TRP A1036      12.871   3.918 -50.182  1.00  1.680          C  
ATOM  16756  CD1 TRP A1036      11.520   3.906 -50.410  1.00  1.680          C  
ATOM  16757  CD2 TRP A1036      13.052   3.383 -48.850  1.00  1.680          C  
ATOM  16758  NE1 TRP A1036      10.861   3.417 -49.312  1.00  1.680          N  
ATOM  16759  CE2 TRP A1036      11.780   3.091 -48.351  1.00  1.680          C  
ATOM  16760  CE3 TRP A1036      14.172   3.126 -48.058  1.00  1.680          C  
ATOM  16761  CZ2 TRP A1036      11.596   2.564 -47.088  1.00  1.680          C  
ATOM  16762  CZ3 TRP A1036      13.985   2.587 -46.798  1.00  1.680          C  
ATOM  16763  CH2 TRP A1036      12.736   2.317 -46.324  1.00  1.680          C  
ATOM  16764  H   TRP A1036      13.578   2.131 -52.226  1.00  1.460          H  
ATOM  16765  HA  TRP A1036      12.632   4.777 -52.779  1.00  1.430          H  
ATOM  16766 1HB  TRP A1036      14.840   3.734 -50.954  1.00  2.010          H  
ATOM  16767 2HB  TRP A1036      14.238   5.387 -50.904  1.00  2.010          H  
ATOM  16768  HD1 TRP A1036      11.029   4.233 -51.321  1.00  2.010          H  
ATOM  16769  HE1 TRP A1036       9.858   3.309 -49.228  1.00  2.010          H  
ATOM  16770  HE3 TRP A1036      15.166   3.343 -48.427  1.00  2.010          H  
ATOM  16771  HZ2 TRP A1036      10.605   2.338 -46.694  1.00  2.010          H  
ATOM  16772  HZ3 TRP A1036      14.857   2.380 -46.177  1.00  2.010          H  
ATOM  16773  HH2 TRP A1036      12.639   1.896 -45.320  1.00  2.010          H  
ATOM  16774  N   GLY A1037      15.743   4.129 -53.656  1.00  0.970          N  
ATOM  16775  CA  GLY A1037      16.859   4.564 -54.471  1.00  0.890          C  
ATOM  16776  C   GLY A1037      16.401   4.827 -55.894  1.00  0.900          C  
ATOM  16777  O   GLY A1037      16.712   5.878 -56.468  1.00  0.890          O  
ATOM  16778  H   GLY A1037      15.842   3.245 -53.146  1.00  1.160          H  
ATOM  16779 1HA  GLY A1037      17.288   5.470 -54.044  1.00  1.070          H  
ATOM  16780 2HA  GLY A1037      17.636   3.798 -54.462  1.00  1.070          H  
ATOM  16781  N   PHE A1038      15.703   3.847 -56.491  1.00  0.940          N  
ATOM  16782  CA  PHE A1038      15.229   3.980 -57.859  1.00  0.980          C  
ATOM  16783  C   PHE A1038      14.295   5.145 -58.051  1.00  0.970          C  
ATOM  16784  O   PHE A1038      14.468   5.909 -58.993  1.00  0.970          O  
ATOM  16785  CB  PHE A1038      14.570   2.731 -58.405  1.00  1.360          C  
ATOM  16786  CG  PHE A1038      14.057   2.998 -59.812  1.00  1.360          C  
ATOM  16787  CD1 PHE A1038      14.949   3.098 -60.883  1.00  1.360          C  
ATOM  16788  CD2 PHE A1038      12.702   3.164 -60.071  1.00  1.360          C  
ATOM  16789  CE1 PHE A1038      14.494   3.361 -62.161  1.00  1.360          C  
ATOM  16790  CE2 PHE A1038      12.252   3.421 -61.346  1.00  1.360          C  
ATOM  16791  CZ  PHE A1038      13.147   3.521 -62.392  1.00  1.360          C  
ATOM  16792  H   PHE A1038      15.502   2.985 -55.971  1.00  1.130          H  
ATOM  16793  HA  PHE A1038      16.093   4.169 -58.488  1.00  1.180          H  
ATOM  16794 1HB  PHE A1038      15.283   1.913 -58.434  1.00  1.630          H  
ATOM  16795 2HB  PHE A1038      13.735   2.437 -57.764  1.00  1.630          H  
ATOM  16796  HD1 PHE A1038      16.016   2.977 -60.704  1.00  1.630          H  
ATOM  16797  HD2 PHE A1038      11.975   3.088 -59.255  1.00  1.630          H  
ATOM  16798  HE1 PHE A1038      15.201   3.442 -62.985  1.00  1.630          H  
ATOM  16799  HE2 PHE A1038      11.176   3.543 -61.521  1.00  1.630          H  
ATOM  16800  HZ  PHE A1038      12.781   3.724 -63.395  1.00  1.630          H  
ATOM  16801  N   SER A1039      13.295   5.309 -57.189  1.00  1.010          N  
ATOM  16802  CA  SER A1039      12.368   6.410 -57.400  1.00  1.060          C  
ATOM  16803  C   SER A1039      13.146   7.725 -57.514  1.00  1.010          C  
ATOM  16804  O   SER A1039      12.897   8.548 -58.410  1.00  1.040          O  
ATOM  16805  CB  SER A1039      11.383   6.474 -56.249  1.00  1.460          C  
ATOM  16806  OG  SER A1039      10.462   7.522 -56.411  1.00  1.460          O  
ATOM  16807  H   SER A1039      13.162   4.666 -56.400  1.00  1.210          H  
ATOM  16808  HA  SER A1039      11.826   6.238 -58.330  1.00  1.270          H  
ATOM  16809 1HB  SER A1039      10.853   5.524 -56.180  1.00  1.760          H  
ATOM  16810 2HB  SER A1039      11.933   6.605 -55.314  1.00  1.760          H  
ATOM  16811  HG  SER A1039       9.899   7.493 -55.634  1.00  1.760          H  
ATOM  16812  N   GLN A1040      14.121   7.917 -56.630  1.00  0.990          N  
ATOM  16813  CA  GLN A1040      14.902   9.135 -56.679  1.00  1.020          C  
ATOM  16814  C   GLN A1040      15.730   9.247 -57.976  1.00  0.990          C  
ATOM  16815  O   GLN A1040      15.697  10.295 -58.644  1.00  1.150          O  
ATOM  16816  CB  GLN A1040      15.812   9.142 -55.457  1.00  1.420          C  
ATOM  16817  CG  GLN A1040      15.049   9.303 -54.147  1.00  1.420          C  
ATOM  16818  CD  GLN A1040      15.905   9.019 -52.949  1.00  1.420          C  
ATOM  16819  OE1 GLN A1040      16.978   8.429 -53.098  1.00  1.420          O  
ATOM  16820  NE2 GLN A1040      15.453   9.418 -51.769  1.00  1.420          N  
ATOM  16821  H   GLN A1040      14.286   7.217 -55.895  1.00  1.190          H  
ATOM  16822  HA  GLN A1040      14.221   9.982 -56.629  1.00  1.220          H  
ATOM  16823 1HB  GLN A1040      16.374   8.209 -55.419  1.00  1.700          H  
ATOM  16824 2HB  GLN A1040      16.527   9.953 -55.541  1.00  1.700          H  
ATOM  16825 1HG  GLN A1040      14.683  10.324 -54.078  1.00  1.700          H  
ATOM  16826 2HG  GLN A1040      14.213   8.604 -54.135  1.00  1.700          H  
ATOM  16827 1HE2 GLN A1040      15.988   9.249 -50.940  1.00  1.700          H  
ATOM  16828 2HE2 GLN A1040      14.573   9.889 -51.702  1.00  1.700          H  
ATOM  16829  N   SER A1041      16.418   8.157 -58.383  1.00  0.960          N  
ATOM  16830  CA  SER A1041      17.243   8.242 -59.589  1.00  0.960          C  
ATOM  16831  C   SER A1041      16.391   8.429 -60.823  1.00  0.960          C  
ATOM  16832  O   SER A1041      16.797   9.131 -61.753  1.00  0.970          O  
ATOM  16833  CB  SER A1041      18.104   7.012 -59.771  1.00  1.340          C  
ATOM  16834  OG  SER A1041      17.347   5.886 -60.092  1.00  1.340          O  
ATOM  16835  H   SER A1041      16.414   7.298 -57.822  1.00  1.150          H  
ATOM  16836  HA  SER A1041      17.904   9.103 -59.487  1.00  1.150          H  
ATOM  16837 1HB  SER A1041      18.832   7.197 -60.547  1.00  1.610          H  
ATOM  16838 2HB  SER A1041      18.642   6.844 -58.851  1.00  1.610          H  
ATOM  16839  HG  SER A1041      17.976   5.183 -60.256  1.00  1.610          H  
ATOM  16840  N   ALA A1042      15.161   7.903 -60.787  1.00  0.960          N  
ATOM  16841  CA  ALA A1042      14.220   8.035 -61.875  1.00  0.970          C  
ATOM  16842  C   ALA A1042      13.926   9.497 -62.120  1.00  0.970          C  
ATOM  16843  O   ALA A1042      13.791   9.900 -63.271  1.00  0.980          O  
ATOM  16844  CB  ALA A1042      12.936   7.282 -61.590  1.00  1.350          C  
ATOM  16845  H   ALA A1042      14.922   7.309 -59.994  1.00  1.150          H  
ATOM  16846  HA  ALA A1042      14.673   7.617 -62.767  1.00  1.160          H  
ATOM  16847 1HB  ALA A1042      12.256   7.379 -62.433  1.00  1.620          H  
ATOM  16848 2HB  ALA A1042      13.173   6.239 -61.424  1.00  1.620          H  
ATOM  16849 3HB  ALA A1042      12.471   7.685 -60.701  1.00  1.620          H  
ATOM  16850  N   GLN A1043      13.844  10.315 -61.058  1.00  0.970          N  
ATOM  16851  CA  GLN A1043      13.553  11.726 -61.291  1.00  1.000          C  
ATOM  16852  C   GLN A1043      14.696  12.368 -62.054  1.00  0.980          C  
ATOM  16853  O   GLN A1043      14.476  13.136 -62.999  1.00  1.000          O  
ATOM  16854  CB  GLN A1043      13.356  12.483 -59.978  1.00  1.390          C  
ATOM  16855  CG  GLN A1043      12.888  13.929 -60.158  1.00  1.390          C  
ATOM  16856  CD  GLN A1043      11.506  14.004 -60.786  1.00  1.390          C  
ATOM  16857  OE1 GLN A1043      10.573  13.357 -60.286  1.00  1.390          O  
ATOM  16858  NE2 GLN A1043      11.359  14.773 -61.860  1.00  1.390          N  
ATOM  16859  H   GLN A1043      13.941   9.927 -60.107  1.00  1.160          H  
ATOM  16860  HA  GLN A1043      12.652  11.801 -61.896  1.00  1.200          H  
ATOM  16861 1HB  GLN A1043      12.645  11.956 -59.350  1.00  1.670          H  
ATOM  16862 2HB  GLN A1043      14.305  12.502 -59.436  1.00  1.670          H  
ATOM  16863 1HG  GLN A1043      12.848  14.408 -59.182  1.00  1.670          H  
ATOM  16864 2HG  GLN A1043      13.587  14.461 -60.804  1.00  1.670          H  
ATOM  16865 1HE2 GLN A1043      10.465  14.856 -62.307  1.00  1.670          H  
ATOM  16866 2HE2 GLN A1043      12.146  15.274 -62.236  1.00  1.670          H  
ATOM  16867  N   LEU A1044      15.924  12.001 -61.689  1.00  0.960          N  
ATOM  16868  CA  LEU A1044      17.082  12.545 -62.387  1.00  0.950          C  
ATOM  16869  C   LEU A1044      17.107  12.057 -63.825  1.00  0.950          C  
ATOM  16870  O   LEU A1044      17.393  12.835 -64.737  1.00  0.960          O  
ATOM  16871  CB  LEU A1044      18.388  12.140 -61.685  1.00  1.330          C  
ATOM  16872  CG  LEU A1044      19.021  13.117 -60.629  1.00  1.330          C  
ATOM  16873  CD1 LEU A1044      19.676  14.284 -61.359  1.00  1.330          C  
ATOM  16874  CD2 LEU A1044      17.957  13.597 -59.635  1.00  1.330          C  
ATOM  16875  H   LEU A1044      16.022  11.386 -60.867  1.00  1.150          H  
ATOM  16876  HA  LEU A1044      16.995  13.626 -62.408  1.00  1.140          H  
ATOM  16877 1HB  LEU A1044      18.201  11.202 -61.172  1.00  1.600          H  
ATOM  16878 2HB  LEU A1044      19.143  11.961 -62.453  1.00  1.600          H  
ATOM  16879  HG  LEU A1044      19.791  12.594 -60.078  1.00  1.600          H  
ATOM  16880 1HD1 LEU A1044      20.140  14.947 -60.631  1.00  1.600          H  
ATOM  16881 2HD1 LEU A1044      20.438  13.907 -62.039  1.00  1.600          H  
ATOM  16882 3HD1 LEU A1044      18.926  14.822 -61.926  1.00  1.600          H  
ATOM  16883 1HD2 LEU A1044      18.422  14.256 -58.901  1.00  1.600          H  
ATOM  16884 2HD2 LEU A1044      17.167  14.137 -60.148  1.00  1.600          H  
ATOM  16885 3HD2 LEU A1044      17.524  12.731 -59.123  1.00  1.600          H  
ATOM  16886  N   PHE A1045      16.767  10.786 -64.043  1.00  0.950          N  
ATOM  16887  CA  PHE A1045      16.774  10.222 -65.382  1.00  0.950          C  
ATOM  16888  C   PHE A1045      15.739  10.920 -66.252  1.00  0.940          C  
ATOM  16889  O   PHE A1045      16.040  11.258 -67.397  1.00  0.950          O  
ATOM  16890  CB  PHE A1045      16.505   8.721 -65.323  1.00  1.330          C  
ATOM  16891  CG  PHE A1045      17.608   7.908 -64.621  1.00  1.330          C  
ATOM  16892  CD1 PHE A1045      17.276   6.715 -63.985  1.00  1.330          C  
ATOM  16893  CD2 PHE A1045      18.963   8.323 -64.570  1.00  1.330          C  
ATOM  16894  CE1 PHE A1045      18.234   5.969 -63.328  1.00  1.330          C  
ATOM  16895  CE2 PHE A1045      19.904   7.572 -63.914  1.00  1.330          C  
ATOM  16896  CZ  PHE A1045      19.547   6.397 -63.293  1.00  1.330          C  
ATOM  16897  H   PHE A1045      16.560  10.185 -63.240  1.00  1.140          H  
ATOM  16898  HA  PHE A1045      17.741  10.405 -65.837  1.00  1.140          H  
ATOM  16899 1HB  PHE A1045      15.570   8.550 -64.802  1.00  1.600          H  
ATOM  16900 2HB  PHE A1045      16.390   8.336 -66.329  1.00  1.600          H  
ATOM  16901  HD1 PHE A1045      16.244   6.367 -64.002  1.00  1.600          H  
ATOM  16902  HD2 PHE A1045      19.288   9.240 -65.040  1.00  1.600          H  
ATOM  16903  HE1 PHE A1045      17.948   5.041 -62.836  1.00  1.600          H  
ATOM  16904  HE2 PHE A1045      20.941   7.912 -63.889  1.00  1.600          H  
ATOM  16905  HZ  PHE A1045      20.300   5.808 -62.775  1.00  1.600          H  
ATOM  16906  N   ILE A1046      14.546  11.190 -65.711  1.00  0.920          N  
ATOM  16907  CA  ILE A1046      13.506  11.867 -66.476  1.00  0.920          C  
ATOM  16908  C   ILE A1046      13.990  13.244 -66.883  1.00  0.870          C  
ATOM  16909  O   ILE A1046      13.838  13.629 -68.050  1.00  0.830          O  
ATOM  16910  CB  ILE A1046      12.193  11.993 -65.665  1.00  1.290          C  
ATOM  16911  CG1 ILE A1046      11.575  10.582 -65.479  1.00  1.290          C  
ATOM  16912  CG2 ILE A1046      11.200  12.956 -66.396  1.00  1.290          C  
ATOM  16913  CD1 ILE A1046      10.489  10.483 -64.431  1.00  1.290          C  
ATOM  16914  H   ILE A1046      14.345  10.867 -64.759  1.00  1.100          H  
ATOM  16915  HA  ILE A1046      13.305  11.291 -67.375  1.00  1.100          H  
ATOM  16916  HB  ILE A1046      12.419  12.386 -64.670  1.00  1.550          H  
ATOM  16917 1HG1 ILE A1046      11.149  10.267 -66.431  1.00  1.550          H  
ATOM  16918 2HG1 ILE A1046      12.359   9.896 -65.215  1.00  1.550          H  
ATOM  16919 1HG2 ILE A1046      10.285  13.048 -65.827  1.00  1.550          H  
ATOM  16920 2HG2 ILE A1046      11.637  13.948 -66.503  1.00  1.550          H  
ATOM  16921 3HG2 ILE A1046      10.969  12.558 -67.388  1.00  1.550          H  
ATOM  16922 1HD1 ILE A1046      10.129   9.458 -64.377  1.00  1.550          H  
ATOM  16923 2HD1 ILE A1046      10.911  10.769 -63.470  1.00  1.550          H  
ATOM  16924 3HD1 ILE A1046       9.666  11.133 -64.661  1.00  1.550          H  
ATOM  16925  N   ASN A1047      14.574  13.989 -65.938  1.00  0.910          N  
ATOM  16926  CA  ASN A1047      15.070  15.310 -66.262  1.00  0.880          C  
ATOM  16927  C   ASN A1047      16.166  15.226 -67.322  1.00  0.820          C  
ATOM  16928  O   ASN A1047      16.158  16.002 -68.282  1.00  0.780          O  
ATOM  16929  CB  ASN A1047      15.590  15.988 -65.008  1.00  1.240          C  
ATOM  16930  CG  ASN A1047      14.499  16.457 -64.075  1.00  1.240          C  
ATOM  16931  OD1 ASN A1047      13.350  16.669 -64.475  1.00  1.240          O  
ATOM  16932  ND2 ASN A1047      14.840  16.619 -62.820  1.00  1.240          N  
ATOM  16933  H   ASN A1047      14.650  13.631 -64.979  1.00  1.090          H  
ATOM  16934  HA  ASN A1047      14.252  15.898 -66.678  1.00  1.060          H  
ATOM  16935 1HB  ASN A1047      16.231  15.287 -64.468  1.00  1.490          H  
ATOM  16936 2HB  ASN A1047      16.198  16.828 -65.280  1.00  1.490          H  
ATOM  16937 1HD2 ASN A1047      14.166  16.930 -62.154  1.00  1.490          H  
ATOM  16938 2HD2 ASN A1047      15.776  16.425 -62.523  1.00  1.490          H  
ATOM  16939  N   SER A1048      17.072  14.250 -67.204  1.00  0.840          N  
ATOM  16940  CA  SER A1048      18.146  14.115 -68.168  1.00  0.820          C  
ATOM  16941  C   SER A1048      17.626  13.796 -69.552  1.00  0.790          C  
ATOM  16942  O   SER A1048      18.103  14.377 -70.528  1.00  0.790          O  
ATOM  16943  CB  SER A1048      19.103  13.032 -67.756  1.00  1.160          C  
ATOM  16944  OG  SER A1048      19.772  13.365 -66.583  1.00  1.160          O  
ATOM  16945  H   SER A1048      17.064  13.628 -66.391  1.00  1.010          H  
ATOM  16946  HA  SER A1048      18.687  15.057 -68.209  1.00  0.980          H  
ATOM  16947 1HB  SER A1048      18.562  12.098 -67.619  1.00  1.390          H  
ATOM  16948 2HB  SER A1048      19.813  12.888 -68.557  1.00  1.390          H  
ATOM  16949  HG  SER A1048      20.398  12.657 -66.425  1.00  1.390          H  
ATOM  16950  N   PHE A1049      16.638  12.897 -69.659  1.00  0.790          N  
ATOM  16951  CA  PHE A1049      16.090  12.559 -70.965  1.00  0.800          C  
ATOM  16952  C   PHE A1049      15.457  13.790 -71.590  1.00  0.740          C  
ATOM  16953  O   PHE A1049      15.618  14.035 -72.794  1.00  0.750          O  
ATOM  16954  CB  PHE A1049      15.046  11.433 -70.881  1.00  1.120          C  
ATOM  16955  CG  PHE A1049      15.611  10.005 -70.759  1.00  1.120          C  
ATOM  16956  CD1 PHE A1049      15.440   9.250 -69.594  1.00  1.120          C  
ATOM  16957  CD2 PHE A1049      16.317   9.421 -71.819  1.00  1.120          C  
ATOM  16958  CE1 PHE A1049      15.955   7.975 -69.492  1.00  1.120          C  
ATOM  16959  CE2 PHE A1049      16.823   8.144 -71.718  1.00  1.120          C  
ATOM  16960  CZ  PHE A1049      16.645   7.419 -70.554  1.00  1.120          C  
ATOM  16961  H   PHE A1049      16.304  12.412 -68.820  1.00  0.950          H  
ATOM  16962  HA  PHE A1049      16.907  12.226 -71.601  1.00  0.960          H  
ATOM  16963 1HB  PHE A1049      14.418  11.620 -70.004  1.00  1.340          H  
ATOM  16964 2HB  PHE A1049      14.406  11.479 -71.748  1.00  1.340          H  
ATOM  16965  HD1 PHE A1049      14.892   9.674 -68.755  1.00  1.340          H  
ATOM  16966  HD2 PHE A1049      16.475   9.984 -72.735  1.00  1.340          H  
ATOM  16967  HE1 PHE A1049      15.811   7.403 -68.575  1.00  1.340          H  
ATOM  16968  HE2 PHE A1049      17.372   7.705 -72.562  1.00  1.340          H  
ATOM  16969  HZ  PHE A1049      17.049   6.411 -70.475  1.00  1.340          H  
ATOM  16970  N   ALA A1050      14.742  14.579 -70.772  1.00  0.710          N  
ATOM  16971  CA  ALA A1050      14.111  15.796 -71.246  1.00  0.700          C  
ATOM  16972  C   ALA A1050      15.124  16.793 -71.789  1.00  0.670          C  
ATOM  16973  O   ALA A1050      14.928  17.339 -72.882  1.00  0.680          O  
ATOM  16974  CB  ALA A1050      13.361  16.450 -70.107  1.00  0.980          C  
ATOM  16975  H   ALA A1050      14.602  14.297 -69.794  1.00  0.850          H  
ATOM  16976  HA  ALA A1050      13.422  15.535 -72.046  1.00  0.840          H  
ATOM  16977 1HB  ALA A1050      12.899  17.335 -70.470  1.00  1.180          H  
ATOM  16978 2HB  ALA A1050      12.612  15.760 -69.718  1.00  1.180          H  
ATOM  16979 3HB  ALA A1050      14.051  16.713 -69.317  1.00  1.180          H  
ATOM  16980  N   TYR A1051      16.246  16.975 -71.077  1.00  0.650          N  
ATOM  16981  CA  TYR A1051      17.253  17.931 -71.518  1.00  0.640          C  
ATOM  16982  C   TYR A1051      17.976  17.420 -72.744  1.00  0.630          C  
ATOM  16983  O   TYR A1051      18.315  18.205 -73.629  1.00  0.650          O  
ATOM  16984  CB  TYR A1051      18.297  18.226 -70.427  1.00  0.900          C  
ATOM  16985  CG  TYR A1051      17.823  18.997 -69.224  1.00  0.900          C  
ATOM  16986  CD1 TYR A1051      17.815  18.386 -68.000  1.00  0.900          C  
ATOM  16987  CD2 TYR A1051      17.405  20.305 -69.335  1.00  0.900          C  
ATOM  16988  CE1 TYR A1051      17.386  19.040 -66.891  1.00  0.900          C  
ATOM  16989  CE2 TYR A1051      16.968  20.974 -68.210  1.00  0.900          C  
ATOM  16990  CZ  TYR A1051      16.956  20.319 -66.986  1.00  0.900          C  
ATOM  16991  OH  TYR A1051      16.509  20.932 -65.855  1.00  0.900          O  
ATOM  16992  H   TYR A1051      16.341  16.507 -70.168  1.00  0.780          H  
ATOM  16993  HA  TYR A1051      16.758  18.858 -71.790  1.00  0.770          H  
ATOM  16994 1HB  TYR A1051      18.725  17.283 -70.080  1.00  1.080          H  
ATOM  16995 2HB  TYR A1051      19.093  18.801 -70.866  1.00  1.080          H  
ATOM  16996  HD1 TYR A1051      18.155  17.361 -67.915  1.00  1.080          H  
ATOM  16997  HD2 TYR A1051      17.417  20.802 -70.303  1.00  1.080          H  
ATOM  16998  HE1 TYR A1051      17.386  18.542 -65.932  1.00  1.080          H  
ATOM  16999  HE2 TYR A1051      16.628  22.006 -68.286  1.00  1.080          H  
ATOM  17000  HH  TYR A1051      16.199  21.813 -66.061  1.00  1.080          H  
ATOM  17001  N   TRP A1052      18.227  16.111 -72.793  1.00  0.630          N  
ATOM  17002  CA  TRP A1052      18.943  15.457 -73.879  1.00  0.610          C  
ATOM  17003  C   TRP A1052      18.195  15.663 -75.188  1.00  0.630          C  
ATOM  17004  O   TRP A1052      18.743  16.179 -76.170  1.00  0.650          O  
ATOM  17005  CB  TRP A1052      19.077  13.975 -73.511  1.00  0.860          C  
ATOM  17006  CG  TRP A1052      19.869  13.126 -74.384  1.00  0.860          C  
ATOM  17007  CD1 TRP A1052      19.428  12.166 -75.237  1.00  0.860          C  
ATOM  17008  CD2 TRP A1052      21.304  13.129 -74.475  1.00  0.860          C  
ATOM  17009  NE1 TRP A1052      20.494  11.557 -75.842  1.00  0.860          N  
ATOM  17010  CE2 TRP A1052      21.655  12.148 -75.387  1.00  0.860          C  
ATOM  17011  CE3 TRP A1052      22.304  13.875 -73.853  1.00  0.860          C  
ATOM  17012  CZ2 TRP A1052      22.976  11.890 -75.708  1.00  0.860          C  
ATOM  17013  CZ3 TRP A1052      23.608  13.618 -74.170  1.00  0.860          C  
ATOM  17014  CH2 TRP A1052      23.946  12.657 -75.073  1.00  0.860          C  
ATOM  17015  H   TRP A1052      17.943  15.531 -72.000  1.00  0.760          H  
ATOM  17016  HA  TRP A1052      19.934  15.892 -73.979  1.00  0.730          H  
ATOM  17017 1HB  TRP A1052      19.503  13.895 -72.522  1.00  1.030          H  
ATOM  17018 2HB  TRP A1052      18.086  13.540 -73.453  1.00  1.030          H  
ATOM  17019  HD1 TRP A1052      18.384  11.908 -75.400  1.00  1.030          H  
ATOM  17020  HE1 TRP A1052      20.439  10.805 -76.513  1.00  1.030          H  
ATOM  17021  HE3 TRP A1052      22.055  14.646 -73.131  1.00  1.030          H  
ATOM  17022  HZ2 TRP A1052      23.258  11.121 -76.424  1.00  1.030          H  
ATOM  17023  HZ3 TRP A1052      24.365  14.201 -73.681  1.00  1.030          H  
ATOM  17024  HH2 TRP A1052      24.998  12.486 -75.296  1.00  1.030          H  
ATOM  17025  N   PHE A1053      16.908  15.332 -75.177  1.00  0.670          N  
ATOM  17026  CA  PHE A1053      16.087  15.487 -76.357  1.00  0.720          C  
ATOM  17027  C   PHE A1053      15.909  16.967 -76.691  1.00  0.750          C  
ATOM  17028  O   PHE A1053      15.931  17.360 -77.865  1.00  0.810          O  
ATOM  17029  CB  PHE A1053      14.767  14.781 -76.184  1.00  0.990          C  
ATOM  17030  CG  PHE A1053      14.007  14.748 -77.413  1.00  0.990          C  
ATOM  17031  CD1 PHE A1053      14.470  13.992 -78.451  1.00  0.990          C  
ATOM  17032  CD2 PHE A1053      12.844  15.415 -77.555  1.00  0.990          C  
ATOM  17033  CE1 PHE A1053      13.785  13.892 -79.609  1.00  0.990          C  
ATOM  17034  CE2 PHE A1053      12.154  15.322 -78.723  1.00  0.990          C  
ATOM  17035  CZ  PHE A1053      12.622  14.554 -79.746  1.00  0.990          C  
ATOM  17036  H   PHE A1053      16.496  14.930 -74.327  1.00  0.800          H  
ATOM  17037  HA  PHE A1053      16.613  15.023 -77.188  1.00  0.860          H  
ATOM  17038 1HB  PHE A1053      14.942  13.764 -75.854  1.00  1.190          H  
ATOM  17039 2HB  PHE A1053      14.176  15.281 -75.415  1.00  1.190          H  
ATOM  17040  HD1 PHE A1053      15.409  13.457 -78.336  1.00  1.190          H  
ATOM  17041  HD2 PHE A1053      12.470  16.017 -76.730  1.00  1.190          H  
ATOM  17042  HE1 PHE A1053      14.170  13.281 -80.425  1.00  1.190          H  
ATOM  17043  HE2 PHE A1053      11.242  15.843 -78.845  1.00  1.190          H  
ATOM  17044  HZ  PHE A1053      12.068  14.477 -80.674  1.00  1.190          H  
ATOM  17045  N   GLY A1054      15.670  17.794 -75.662  1.00  0.740          N  
ATOM  17046  CA  GLY A1054      15.514  19.222 -75.839  1.00  0.810          C  
ATOM  17047  C   GLY A1054      16.718  19.770 -76.586  1.00  0.830          C  
ATOM  17048  O   GLY A1054      16.567  20.417 -77.619  1.00  0.980          O  
ATOM  17049  H   GLY A1054      15.595  17.444 -74.705  1.00  0.890          H  
ATOM  17050 1HA  GLY A1054      14.594  19.441 -76.377  1.00  0.970          H  
ATOM  17051 2HA  GLY A1054      15.454  19.694 -74.861  1.00  0.970          H  
ATOM  17052  N   SER A1055      17.930  19.448 -76.119  1.00  0.750          N  
ATOM  17053  CA  SER A1055      19.165  19.914 -76.736  1.00  0.810          C  
ATOM  17054  C   SER A1055      19.199  19.615 -78.222  1.00  0.850          C  
ATOM  17055  O   SER A1055      19.550  20.485 -79.030  1.00  1.240          O  
ATOM  17056  CB  SER A1055      20.351  19.231 -76.097  1.00  1.110          C  
ATOM  17057  OG  SER A1055      21.552  19.647 -76.692  1.00  1.110          O  
ATOM  17058  H   SER A1055      18.001  18.889 -75.270  1.00  0.900          H  
ATOM  17059  HA  SER A1055      19.240  20.991 -76.592  1.00  0.970          H  
ATOM  17060 1HB  SER A1055      20.362  19.443 -75.032  1.00  1.330          H  
ATOM  17061 2HB  SER A1055      20.251  18.156 -76.206  1.00  1.330          H  
ATOM  17062  HG  SER A1055      22.241  19.114 -76.281  1.00  1.330          H  
ATOM  17063  N   PHE A1056      18.839  18.387 -78.603  1.00  1.170          N  
ATOM  17064  CA  PHE A1056      18.854  18.021 -80.011  1.00  1.270          C  
ATOM  17065  C   PHE A1056      17.902  18.889 -80.828  1.00  1.190          C  
ATOM  17066  O   PHE A1056      18.276  19.430 -81.872  1.00  1.230          O  
ATOM  17067  CB  PHE A1056      18.366  16.580 -80.178  1.00  1.740          C  
ATOM  17068  CG  PHE A1056      19.223  15.505 -79.589  1.00  1.740          C  
ATOM  17069  CD1 PHE A1056      20.575  15.690 -79.283  1.00  1.740          C  
ATOM  17070  CD2 PHE A1056      18.649  14.265 -79.328  1.00  1.740          C  
ATOM  17071  CE1 PHE A1056      21.309  14.665 -78.744  1.00  1.740          C  
ATOM  17072  CE2 PHE A1056      19.390  13.252 -78.793  1.00  1.740          C  
ATOM  17073  CZ  PHE A1056      20.725  13.461 -78.508  1.00  1.740          C  
ATOM  17074  H   PHE A1056      18.616  17.686 -77.882  1.00  1.400          H  
ATOM  17075  HA  PHE A1056      19.856  18.156 -80.411  1.00  1.520          H  
ATOM  17076 1HB  PHE A1056      17.384  16.494 -79.724  1.00  2.090          H  
ATOM  17077 2HB  PHE A1056      18.244  16.374 -81.227  1.00  2.090          H  
ATOM  17078  HD1 PHE A1056      21.061  16.642 -79.460  1.00  2.090          H  
ATOM  17079  HD2 PHE A1056      17.592  14.105 -79.555  1.00  2.090          H  
ATOM  17080  HE1 PHE A1056      22.361  14.815 -78.501  1.00  2.090          H  
ATOM  17081  HE2 PHE A1056      18.932  12.284 -78.592  1.00  2.090          H  
ATOM  17082  HZ  PHE A1056      21.322  12.669 -78.092  1.00  2.090          H  
ATOM  17083  N   LEU A1057      16.687  19.068 -80.324  1.00  1.250          N  
ATOM  17084  CA  LEU A1057      15.662  19.817 -81.039  1.00  1.420          C  
ATOM  17085  C   LEU A1057      15.961  21.316 -81.084  1.00  1.320          C  
ATOM  17086  O   LEU A1057      15.617  22.005 -82.069  1.00  1.510          O  
ATOM  17087  CB  LEU A1057      14.309  19.502 -80.391  1.00  1.920          C  
ATOM  17088  CG  LEU A1057      13.514  18.248 -80.964  1.00  1.920          C  
ATOM  17089  CD1 LEU A1057      12.864  18.594 -82.288  1.00  1.920          C  
ATOM  17090  CD2 LEU A1057      14.477  17.053 -81.138  1.00  1.920          C  
ATOM  17091  H   LEU A1057      16.445  18.593 -79.440  1.00  1.500          H  
ATOM  17092  HA  LEU A1057      15.651  19.472 -82.066  1.00  1.700          H  
ATOM  17093 1HB  LEU A1057      14.478  19.322 -79.323  1.00  2.300          H  
ATOM  17094 2HB  LEU A1057      13.688  20.361 -80.490  1.00  2.300          H  
ATOM  17095  HG  LEU A1057      12.736  17.969 -80.274  1.00  2.300          H  
ATOM  17096 1HD1 LEU A1057      12.316  17.732 -82.657  1.00  2.300          H  
ATOM  17097 2HD1 LEU A1057      12.172  19.416 -82.144  1.00  2.300          H  
ATOM  17098 3HD1 LEU A1057      13.617  18.875 -83.020  1.00  2.300          H  
ATOM  17099 1HD2 LEU A1057      13.924  16.210 -81.522  1.00  2.300          H  
ATOM  17100 2HD2 LEU A1057      15.267  17.284 -81.838  1.00  2.300          H  
ATOM  17101 3HD2 LEU A1057      14.913  16.793 -80.172  1.00  2.300          H  
ATOM  17102  N   ILE A1058      16.623  21.817 -80.040  1.00  1.150          N  
ATOM  17103  CA  ILE A1058      17.005  23.214 -79.978  1.00  1.260          C  
ATOM  17104  C   ILE A1058      18.145  23.492 -80.958  1.00  1.050          C  
ATOM  17105  O   ILE A1058      18.064  24.410 -81.776  1.00  1.140          O  
ATOM  17106  CB  ILE A1058      17.435  23.611 -78.544  1.00  1.720          C  
ATOM  17107  CG1 ILE A1058      16.230  23.519 -77.565  1.00  1.720          C  
ATOM  17108  CG2 ILE A1058      17.971  25.080 -78.553  1.00  1.720          C  
ATOM  17109  CD1 ILE A1058      16.658  23.523 -76.105  1.00  1.720          C  
ATOM  17110  H   ILE A1058      16.817  21.201 -79.247  1.00  1.380          H  
ATOM  17111  HA  ILE A1058      16.172  23.801 -80.272  1.00  1.510          H  
ATOM  17112  HB  ILE A1058      18.210  22.928 -78.195  1.00  2.060          H  
ATOM  17113 1HG1 ILE A1058      15.573  24.373 -77.742  1.00  2.060          H  
ATOM  17114 2HG1 ILE A1058      15.664  22.624 -77.770  1.00  2.060          H  
ATOM  17115 1HG2 ILE A1058      18.284  25.376 -77.563  1.00  2.060          H  
ATOM  17116 2HG2 ILE A1058      18.823  25.171 -79.220  1.00  2.060          H  
ATOM  17117 3HG2 ILE A1058      17.173  25.748 -78.897  1.00  2.060          H  
ATOM  17118 1HD1 ILE A1058      15.806  23.463 -75.477  1.00  2.060          H  
ATOM  17119 2HD1 ILE A1058      17.300  22.662 -75.915  1.00  2.060          H  
ATOM  17120 3HD1 ILE A1058      17.200  24.415 -75.877  1.00  2.060          H  
ATOM  17121  N   LYS A1059      19.211  22.690 -80.902  1.00  0.930          N  
ATOM  17122  CA  LYS A1059      20.357  22.889 -81.785  1.00  1.110          C  
ATOM  17123  C   LYS A1059      19.974  22.772 -83.257  1.00  1.100          C  
ATOM  17124  O   LYS A1059      20.508  23.492 -84.102  1.00  1.340          O  
ATOM  17125  CB  LYS A1059      21.510  21.945 -81.448  1.00  1.480          C  
ATOM  17126  CG  LYS A1059      22.781  22.221 -82.287  1.00  1.480          C  
ATOM  17127  CD  LYS A1059      23.996  21.419 -81.804  1.00  1.480          C  
ATOM  17128  CE  LYS A1059      25.217  21.612 -82.729  1.00  1.480          C  
ATOM  17129  NZ  LYS A1059      25.738  23.033 -82.716  1.00  1.480          N  
ATOM  17130  H   LYS A1059      19.230  21.934 -80.213  1.00  1.120          H  
ATOM  17131  HA  LYS A1059      20.720  23.903 -81.629  1.00  1.330          H  
ATOM  17132 1HB  LYS A1059      21.757  22.032 -80.390  1.00  1.780          H  
ATOM  17133 2HB  LYS A1059      21.191  20.913 -81.624  1.00  1.780          H  
ATOM  17134 1HG  LYS A1059      22.586  21.959 -83.329  1.00  1.780          H  
ATOM  17135 2HG  LYS A1059      23.006  23.285 -82.239  1.00  1.780          H  
ATOM  17136 1HD  LYS A1059      24.271  21.747 -80.796  1.00  1.780          H  
ATOM  17137 2HD  LYS A1059      23.744  20.360 -81.765  1.00  1.780          H  
ATOM  17138 1HE  LYS A1059      26.015  20.948 -82.400  1.00  1.780          H  
ATOM  17139 2HE  LYS A1059      24.935  21.352 -83.748  1.00  1.780          H  
ATOM  17140 1HZ  LYS A1059      26.540  23.108 -83.321  1.00  1.780          H  
ATOM  17141 2HZ  LYS A1059      25.032  23.673 -83.024  1.00  1.780          H  
ATOM  17142 3HZ  LYS A1059      26.034  23.294 -81.761  1.00  1.780          H  
ATOM  17143  N   ARG A1060      19.035  21.875 -83.567  1.00  1.040          N  
ATOM  17144  CA  ARG A1060      18.580  21.643 -84.931  1.00  1.250          C  
ATOM  17145  C   ARG A1060      17.637  22.739 -85.451  1.00  1.300          C  
ATOM  17146  O   ARG A1060      17.229  22.695 -86.613  1.00  1.520          O  
ATOM  17147  CB  ARG A1060      17.878  20.296 -85.010  1.00  1.670          C  
ATOM  17148  CG  ARG A1060      18.792  19.084 -84.818  1.00  1.670          C  
ATOM  17149  CD  ARG A1060      18.009  17.825 -84.661  1.00  1.670          C  
ATOM  17150  NE  ARG A1060      18.869  16.687 -84.350  1.00  1.670          N  
ATOM  17151  CZ  ARG A1060      18.436  15.464 -83.970  1.00  1.670          C  
ATOM  17152  NH1 ARG A1060      17.144  15.215 -83.860  1.00  1.670          N  
ATOM  17153  NH2 ARG A1060      19.319  14.514 -83.698  1.00  1.670          N  
ATOM  17154  H   ARG A1060      18.649  21.281 -82.826  1.00  1.250          H  
ATOM  17155  HA  ARG A1060      19.457  21.611 -85.575  1.00  1.500          H  
ATOM  17156 1HB  ARG A1060      17.107  20.250 -84.238  1.00  2.000          H  
ATOM  17157 2HB  ARG A1060      17.385  20.194 -85.974  1.00  2.000          H  
ATOM  17158 1HG  ARG A1060      19.409  18.975 -85.707  1.00  2.000          H  
ATOM  17159 2HG  ARG A1060      19.443  19.222 -83.959  1.00  2.000          H  
ATOM  17160 1HD  ARG A1060      17.293  17.950 -83.847  1.00  2.000          H  
ATOM  17161 2HD  ARG A1060      17.477  17.613 -85.589  1.00  2.000          H  
ATOM  17162  HE  ARG A1060      19.869  16.830 -84.421  1.00  2.000          H  
ATOM  17163 1HH1 ARG A1060      16.469  15.936 -84.069  1.00  2.000          H  
ATOM  17164 2HH1 ARG A1060      16.827  14.298 -83.575  1.00  2.000          H  
ATOM  17165 1HH2 ARG A1060      20.309  14.704 -83.779  1.00  2.000          H  
ATOM  17166 2HH2 ARG A1060      19.008  13.598 -83.409  1.00  2.000          H  
ATOM  17167  N   GLY A1061      17.261  23.703 -84.597  1.00  1.410          N  
ATOM  17168  CA  GLY A1061      16.393  24.798 -85.000  1.00  1.700          C  
ATOM  17169  C   GLY A1061      14.892  24.507 -85.056  1.00  1.290          C  
ATOM  17170  O   GLY A1061      14.165  25.229 -85.740  1.00  1.470          O  
ATOM  17171  H   GLY A1061      17.624  23.723 -83.639  1.00  1.690          H  
ATOM  17172 1HA  GLY A1061      16.559  25.623 -84.306  1.00  2.040          H  
ATOM  17173 2HA  GLY A1061      16.720  25.157 -85.974  1.00  2.040          H  
ATOM  17174  N   THR A1062      14.407  23.457 -84.385  1.00  1.270          N  
ATOM  17175  CA  THR A1062      12.974  23.158 -84.432  1.00  1.430          C  
ATOM  17176  C   THR A1062      12.265  23.837 -83.269  1.00  1.310          C  
ATOM  17177  O   THR A1062      11.166  24.379 -83.415  1.00  1.470          O  
ATOM  17178  CB  THR A1062      12.717  21.639 -84.409  1.00  1.940          C  
ATOM  17179  OG1 THR A1062      13.328  21.038 -85.557  1.00  1.940          O  
ATOM  17180  CG2 THR A1062      11.214  21.329 -84.429  1.00  1.940          C  
ATOM  17181  H   THR A1062      15.004  22.882 -83.788  1.00  1.520          H  
ATOM  17182  HA  THR A1062      12.564  23.556 -85.360  1.00  1.720          H  
ATOM  17183  HB  THR A1062      13.167  21.225 -83.512  1.00  2.330          H  
ATOM  17184  HG1 THR A1062      14.279  21.149 -85.508  1.00  2.330          H  
ATOM  17185 1HG2 THR A1062      11.074  20.252 -84.416  1.00  2.330          H  
ATOM  17186 2HG2 THR A1062      10.723  21.762 -83.563  1.00  2.330          H  
ATOM  17187 3HG2 THR A1062      10.773  21.742 -85.334  1.00  2.330          H  
ATOM  17188  N   ILE A1063      12.895  23.755 -82.107  1.00  1.140          N  
ATOM  17189  CA  ILE A1063      12.386  24.268 -80.844  1.00  1.130          C  
ATOM  17190  C   ILE A1063      13.283  25.385 -80.322  1.00  1.040          C  
ATOM  17191  O   ILE A1063      14.486  25.216 -80.273  1.00  1.060          O  
ATOM  17192  CB  ILE A1063      12.325  23.086 -79.841  1.00  1.590          C  
ATOM  17193  CG1 ILE A1063      11.405  21.949 -80.411  1.00  1.590          C  
ATOM  17194  CG2 ILE A1063      11.918  23.503 -78.445  1.00  1.590          C  
ATOM  17195  CD1 ILE A1063       9.948  22.302 -80.648  1.00  1.590          C  
ATOM  17196  H   ILE A1063      13.802  23.287 -82.108  1.00  1.370          H  
ATOM  17197  HA  ILE A1063      11.392  24.687 -80.996  1.00  1.360          H  
ATOM  17198  HB  ILE A1063      13.325  22.657 -79.774  1.00  1.900          H  
ATOM  17199 1HG1 ILE A1063      11.819  21.609 -81.343  1.00  1.900          H  
ATOM  17200 2HG1 ILE A1063      11.424  21.139 -79.718  1.00  1.900          H  
ATOM  17201 1HG2 ILE A1063      11.928  22.633 -77.792  1.00  1.900          H  
ATOM  17202 2HG2 ILE A1063      12.617  24.235 -78.067  1.00  1.900          H  
ATOM  17203 3HG2 ILE A1063      10.933  23.931 -78.467  1.00  1.900          H  
ATOM  17204 1HD1 ILE A1063       9.417  21.418 -81.022  1.00  1.900          H  
ATOM  17205 2HD1 ILE A1063       9.512  22.613 -79.729  1.00  1.900          H  
ATOM  17206 3HD1 ILE A1063       9.855  23.103 -81.377  1.00  1.900          H  
ATOM  17207  N   LEU A1064      12.746  26.533 -79.929  1.00  0.990          N  
ATOM  17208  CA  LEU A1064      13.673  27.525 -79.389  1.00  0.950          C  
ATOM  17209  C   LEU A1064      13.968  27.126 -77.963  1.00  0.860          C  
ATOM  17210  O   LEU A1064      13.115  26.509 -77.328  1.00  0.870          O  
ATOM  17211  CB  LEU A1064      13.080  28.935 -79.386  1.00  1.350          C  
ATOM  17212  CG  LEU A1064      12.699  29.557 -80.729  1.00  1.350          C  
ATOM  17213  CD1 LEU A1064      12.059  30.910 -80.441  1.00  1.350          C  
ATOM  17214  CD2 LEU A1064      13.929  29.707 -81.633  1.00  1.350          C  
ATOM  17215  H   LEU A1064      11.725  26.725 -79.962  1.00  1.190          H  
ATOM  17216  HA  LEU A1064      14.606  27.504 -79.951  1.00  1.140          H  
ATOM  17217 1HB  LEU A1064      12.170  28.911 -78.786  1.00  1.620          H  
ATOM  17218 2HB  LEU A1064      13.788  29.604 -78.902  1.00  1.620          H  
ATOM  17219  HG  LEU A1064      11.955  28.928 -81.227  1.00  1.620          H  
ATOM  17220 1HD1 LEU A1064      11.752  31.375 -81.376  1.00  1.620          H  
ATOM  17221 2HD1 LEU A1064      11.179  30.761 -79.803  1.00  1.620          H  
ATOM  17222 3HD1 LEU A1064      12.771  31.556 -79.931  1.00  1.620          H  
ATOM  17223 1HD2 LEU A1064      13.627  30.164 -82.576  1.00  1.620          H  
ATOM  17224 2HD2 LEU A1064      14.670  30.340 -81.146  1.00  1.620          H  
ATOM  17225 3HD2 LEU A1064      14.362  28.730 -81.837  1.00  1.620          H  
ATOM  17226  N   VAL A1065      15.108  27.534 -77.402  1.00  0.790          N  
ATOM  17227  CA  VAL A1065      15.356  27.174 -76.004  1.00  0.730          C  
ATOM  17228  C   VAL A1065      14.244  27.705 -75.106  1.00  0.700          C  
ATOM  17229  O   VAL A1065      13.899  27.068 -74.115  1.00  0.680          O  
ATOM  17230  CB  VAL A1065      16.746  27.659 -75.538  1.00  1.050          C  
ATOM  17231  CG1 VAL A1065      16.821  29.180 -75.425  1.00  1.050          C  
ATOM  17232  CG2 VAL A1065      17.068  27.021 -74.198  1.00  1.050          C  
ATOM  17233  H   VAL A1065      15.796  28.033 -77.949  1.00  0.950          H  
ATOM  17234  HA  VAL A1065      15.352  26.090 -75.932  1.00  0.880          H  
ATOM  17235  HB  VAL A1065      17.482  27.350 -76.276  1.00  1.260          H  
ATOM  17236 1HG1 VAL A1065      17.822  29.453 -75.124  1.00  1.260          H  
ATOM  17237 2HG1 VAL A1065      16.605  29.635 -76.386  1.00  1.260          H  
ATOM  17238 3HG1 VAL A1065      16.123  29.552 -74.684  1.00  1.260          H  
ATOM  17239 1HG2 VAL A1065      18.051  27.327 -73.889  1.00  1.260          H  
ATOM  17240 2HG2 VAL A1065      16.357  27.317 -73.451  1.00  1.260          H  
ATOM  17241 3HG2 VAL A1065      17.041  25.956 -74.287  1.00  1.260          H  
ATOM  17242  N   ASP A1066      13.670  28.852 -75.476  1.00  0.750          N  
ATOM  17243  CA  ASP A1066      12.557  29.467 -74.777  1.00  0.810          C  
ATOM  17244  C   ASP A1066      11.344  28.527 -74.770  1.00  0.830          C  
ATOM  17245  O   ASP A1066      10.645  28.385 -73.762  1.00  0.930          O  
ATOM  17246  CB  ASP A1066      12.251  30.816 -75.457  1.00  1.110          C  
ATOM  17247  CG  ASP A1066      11.167  31.682 -74.804  1.00  1.110          C  
ATOM  17248  OD1 ASP A1066      10.497  31.226 -73.913  1.00  1.110          O  
ATOM  17249  OD2 ASP A1066      11.091  32.841 -75.131  1.00  1.110          O  
ATOM  17250  H   ASP A1066      14.039  29.337 -76.283  1.00  0.900          H  
ATOM  17251  HA  ASP A1066      12.854  29.657 -73.746  1.00  0.970          H  
ATOM  17252 1HB  ASP A1066      13.167  31.400 -75.508  1.00  1.330          H  
ATOM  17253 2HB  ASP A1066      11.941  30.622 -76.489  1.00  1.330          H  
ATOM  17254  N   ASP A1067      11.100  27.849 -75.891  1.00  0.830          N  
ATOM  17255  CA  ASP A1067       9.926  27.013 -76.003  1.00  0.870          C  
ATOM  17256  C   ASP A1067      10.156  25.774 -75.176  1.00  0.770          C  
ATOM  17257  O   ASP A1067       9.251  25.295 -74.483  1.00  0.780          O  
ATOM  17258  CB  ASP A1067       9.742  26.578 -77.455  1.00  1.200          C  
ATOM  17259  CG  ASP A1067       9.345  27.635 -78.452  1.00  1.200          C  
ATOM  17260  OD1 ASP A1067       8.557  28.504 -78.140  1.00  1.200          O  
ATOM  17261  OD2 ASP A1067       9.906  27.593 -79.550  1.00  1.200          O  
ATOM  17262  H   ASP A1067      11.737  27.892 -76.674  1.00  1.000          H  
ATOM  17263  HA  ASP A1067       9.053  27.547 -75.632  1.00  1.040          H  
ATOM  17264 1HB  ASP A1067      10.651  26.117 -77.798  1.00  1.440          H  
ATOM  17265 2HB  ASP A1067       8.974  25.838 -77.492  1.00  1.440          H  
ATOM  17266  N   PHE A1068      11.388  25.264 -75.229  1.00  0.730          N  
ATOM  17267  CA  PHE A1068      11.753  24.080 -74.481  1.00  0.710          C  
ATOM  17268  C   PHE A1068      11.529  24.289 -73.012  1.00  0.630          C  
ATOM  17269  O   PHE A1068      10.925  23.444 -72.356  1.00  0.630          O  
ATOM  17270  CB  PHE A1068      13.177  23.644 -74.733  1.00  1.000          C  
ATOM  17271  CG  PHE A1068      13.590  22.544 -73.807  1.00  1.000          C  
ATOM  17272  CD1 PHE A1068      13.043  21.292 -73.931  1.00  1.000          C  
ATOM  17273  CD2 PHE A1068      14.532  22.760 -72.818  1.00  1.000          C  
ATOM  17274  CE1 PHE A1068      13.392  20.270 -73.077  1.00  1.000          C  
ATOM  17275  CE2 PHE A1068      14.896  21.745 -71.977  1.00  1.000          C  
ATOM  17276  CZ  PHE A1068      14.317  20.497 -72.099  1.00  1.000          C  
ATOM  17277  H   PHE A1068      12.080  25.715 -75.836  1.00  0.880          H  
ATOM  17278  HA  PHE A1068      11.098  23.271 -74.802  1.00  0.850          H  
ATOM  17279 1HB  PHE A1068      13.290  23.304 -75.756  1.00  1.200          H  
ATOM  17280 2HB  PHE A1068      13.842  24.490 -74.586  1.00  1.200          H  
ATOM  17281  HD1 PHE A1068      12.319  21.133 -74.703  1.00  1.200          H  
ATOM  17282  HD2 PHE A1068      14.981  23.751 -72.710  1.00  1.200          H  
ATOM  17283  HE1 PHE A1068      12.939  19.283 -73.180  1.00  1.200          H  
ATOM  17284  HE2 PHE A1068      15.633  21.931 -71.204  1.00  1.200          H  
ATOM  17285  HZ  PHE A1068      14.598  19.693 -71.424  1.00  1.200          H  
ATOM  17286  N   MET A1069      12.063  25.387 -72.476  1.00  0.620          N  
ATOM  17287  CA  MET A1069      11.934  25.661 -71.061  1.00  0.620          C  
ATOM  17288  C   MET A1069      10.461  25.797 -70.679  1.00  0.660          C  
ATOM  17289  O   MET A1069      10.026  25.231 -69.674  1.00  0.700          O  
ATOM  17290  CB  MET A1069      12.749  26.900 -70.752  1.00  0.870          C  
ATOM  17291  CG  MET A1069      14.254  26.626 -70.891  1.00  0.870          C  
ATOM  17292  SD  MET A1069      15.307  27.953 -70.374  1.00  0.870          S  
ATOM  17293  CE  MET A1069      14.975  29.292 -71.553  1.00  0.870          C  
ATOM  17294  H   MET A1069      12.576  26.039 -73.077  1.00  0.740          H  
ATOM  17295  HA  MET A1069      12.353  24.824 -70.509  1.00  0.740          H  
ATOM  17296 1HB  MET A1069      12.471  27.689 -71.452  1.00  1.040          H  
ATOM  17297 2HB  MET A1069      12.536  27.249 -69.745  1.00  1.040          H  
ATOM  17298 1HG  MET A1069      14.489  25.755 -70.279  1.00  1.040          H  
ATOM  17299 2HG  MET A1069      14.495  26.375 -71.909  1.00  1.040          H  
ATOM  17300 1HE  MET A1069      15.604  30.146 -71.326  1.00  1.040          H  
ATOM  17301 2HE  MET A1069      15.179  28.963 -72.551  1.00  1.040          H  
ATOM  17302 3HE  MET A1069      13.931  29.591 -71.481  1.00  1.040          H  
ATOM  17303  N   LYS A1070       9.634  26.451 -71.512  1.00  0.690          N  
ATOM  17304  CA  LYS A1070       8.216  26.536 -71.174  1.00  0.730          C  
ATOM  17305  C   LYS A1070       7.603  25.163 -71.035  1.00  0.780          C  
ATOM  17306  O   LYS A1070       6.936  24.878 -70.033  1.00  0.820          O  
ATOM  17307  CB  LYS A1070       7.438  27.304 -72.247  1.00  1.010          C  
ATOM  17308  CG  LYS A1070       7.619  28.807 -72.259  1.00  1.010          C  
ATOM  17309  CD  LYS A1070       6.757  29.410 -73.338  1.00  1.010          C  
ATOM  17310  CE  LYS A1070       6.804  30.911 -73.358  1.00  1.010          C  
ATOM  17311  NZ  LYS A1070       8.115  31.422 -73.822  1.00  1.010          N  
ATOM  17312  H   LYS A1070       9.993  26.934 -72.347  1.00  0.830          H  
ATOM  17313  HA  LYS A1070       8.097  27.031 -70.220  1.00  0.880          H  
ATOM  17314 1HB  LYS A1070       7.767  26.960 -73.227  1.00  1.210          H  
ATOM  17315 2HB  LYS A1070       6.390  27.071 -72.182  1.00  1.210          H  
ATOM  17316 1HG  LYS A1070       7.294  29.213 -71.303  1.00  1.210          H  
ATOM  17317 2HG  LYS A1070       8.662  29.061 -72.414  1.00  1.210          H  
ATOM  17318 1HD  LYS A1070       7.090  29.035 -74.308  1.00  1.210          H  
ATOM  17319 2HD  LYS A1070       5.745  29.104 -73.180  1.00  1.210          H  
ATOM  17320 1HE  LYS A1070       6.026  31.277 -74.027  1.00  1.210          H  
ATOM  17321 2HE  LYS A1070       6.606  31.283 -72.357  1.00  1.210          H  
ATOM  17322 1HZ  LYS A1070       8.140  32.422 -73.842  1.00  1.210          H  
ATOM  17323 2HZ  LYS A1070       8.879  31.100 -73.198  1.00  1.210          H  
ATOM  17324 3HZ  LYS A1070       8.307  31.083 -74.750  1.00  1.210          H  
ATOM  17325  N   SER A1071       7.865  24.296 -72.008  1.00  0.780          N  
ATOM  17326  CA  SER A1071       7.335  22.946 -72.022  1.00  0.830          C  
ATOM  17327  C   SER A1071       7.849  22.106 -70.852  1.00  0.840          C  
ATOM  17328  O   SER A1071       7.077  21.393 -70.194  1.00  0.900          O  
ATOM  17329  CB  SER A1071       7.661  22.308 -73.348  1.00  1.140          C  
ATOM  17330  OG  SER A1071       7.173  21.016 -73.424  1.00  1.140          O  
ATOM  17331  H   SER A1071       8.442  24.609 -72.802  1.00  0.940          H  
ATOM  17332  HA  SER A1071       6.254  23.015 -71.936  1.00  1.000          H  
ATOM  17333 1HB  SER A1071       7.217  22.909 -74.142  1.00  1.370          H  
ATOM  17334 2HB  SER A1071       8.741  22.309 -73.501  1.00  1.370          H  
ATOM  17335  HG  SER A1071       7.362  20.725 -74.314  1.00  1.370          H  
ATOM  17336  N   LEU A1072       9.158  22.188 -70.591  1.00  0.820          N  
ATOM  17337  CA  LEU A1072       9.824  21.433 -69.542  1.00  0.860          C  
ATOM  17338  C   LEU A1072       9.274  21.768 -68.174  1.00  0.840          C  
ATOM  17339  O   LEU A1072       8.967  20.870 -67.382  1.00  0.870          O  
ATOM  17340  CB  LEU A1072      11.324  21.771 -69.527  1.00  1.190          C  
ATOM  17341  CG  LEU A1072      12.199  21.098 -68.431  1.00  1.190          C  
ATOM  17342  CD1 LEU A1072      12.241  19.600 -68.642  1.00  1.190          C  
ATOM  17343  CD2 LEU A1072      13.573  21.690 -68.463  1.00  1.190          C  
ATOM  17344  H   LEU A1072       9.737  22.786 -71.183  1.00  0.980          H  
ATOM  17345  HA  LEU A1072       9.676  20.377 -69.736  1.00  1.030          H  
ATOM  17346 1HB  LEU A1072      11.741  21.517 -70.501  1.00  1.430          H  
ATOM  17347 2HB  LEU A1072      11.418  22.849 -69.399  1.00  1.430          H  
ATOM  17348  HG  LEU A1072      11.765  21.290 -67.459  1.00  1.430          H  
ATOM  17349 1HD1 LEU A1072      12.858  19.139 -67.867  1.00  1.430          H  
ATOM  17350 2HD1 LEU A1072      11.237  19.177 -68.593  1.00  1.430          H  
ATOM  17351 3HD1 LEU A1072      12.673  19.407 -69.613  1.00  1.430          H  
ATOM  17352 1HD2 LEU A1072      14.167  21.234 -67.679  1.00  1.430          H  
ATOM  17353 2HD2 LEU A1072      14.023  21.502 -69.410  1.00  1.430          H  
ATOM  17354 3HD2 LEU A1072      13.507  22.760 -68.302  1.00  1.430          H  
ATOM  17355  N   PHE A1073       9.178  23.067 -67.875  1.00  0.840          N  
ATOM  17356  CA  PHE A1073       8.733  23.510 -66.571  1.00  0.880          C  
ATOM  17357  C   PHE A1073       7.249  23.219 -66.429  1.00  0.890          C  
ATOM  17358  O   PHE A1073       6.816  22.618 -65.446  1.00  0.970          O  
ATOM  17359  CB  PHE A1073       9.026  25.004 -66.411  1.00  1.220          C  
ATOM  17360  CG  PHE A1073      10.546  25.377 -66.472  1.00  1.220          C  
ATOM  17361  CD1 PHE A1073      11.583  24.442 -66.294  1.00  1.220          C  
ATOM  17362  CD2 PHE A1073      10.916  26.685 -66.728  1.00  1.220          C  
ATOM  17363  CE1 PHE A1073      12.913  24.833 -66.385  1.00  1.220          C  
ATOM  17364  CE2 PHE A1073      12.246  27.066 -66.820  1.00  1.220          C  
ATOM  17365  CZ  PHE A1073      13.240  26.144 -66.653  1.00  1.220          C  
ATOM  17366  H   PHE A1073       9.452  23.772 -68.569  1.00  1.010          H  
ATOM  17367  HA  PHE A1073       9.254  22.947 -65.800  1.00  1.060          H  
ATOM  17368 1HB  PHE A1073       8.520  25.552 -67.211  1.00  1.460          H  
ATOM  17369 2HB  PHE A1073       8.618  25.368 -65.473  1.00  1.460          H  
ATOM  17370  HD1 PHE A1073      11.358  23.399 -66.093  1.00  1.460          H  
ATOM  17371  HD2 PHE A1073      10.137  27.419 -66.849  1.00  1.460          H  
ATOM  17372  HE1 PHE A1073      13.703  24.096 -66.248  1.00  1.460          H  
ATOM  17373  HE2 PHE A1073      12.507  28.096 -67.018  1.00  1.460          H  
ATOM  17374  HZ  PHE A1073      14.284  26.451 -66.726  1.00  1.460          H  
ATOM  17375  N   THR A1074       6.466  23.516 -67.466  1.00  0.880          N  
ATOM  17376  CA  THR A1074       5.032  23.281 -67.427  1.00  0.920          C  
ATOM  17377  C   THR A1074       4.750  21.823 -67.084  1.00  0.940          C  
ATOM  17378  O   THR A1074       3.928  21.533 -66.195  1.00  0.970          O  
ATOM  17379  CB  THR A1074       4.410  23.671 -68.791  1.00  1.270          C  
ATOM  17380  OG1 THR A1074       4.604  25.054 -69.021  1.00  1.270          O  
ATOM  17381  CG2 THR A1074       2.974  23.396 -68.844  1.00  1.270          C  
ATOM  17382  H   THR A1074       6.846  23.983 -68.287  1.00  1.060          H  
ATOM  17383  HA  THR A1074       4.590  23.897 -66.653  1.00  1.100          H  
ATOM  17384  HB  THR A1074       4.908  23.110 -69.583  1.00  1.530          H  
ATOM  17385  HG1 THR A1074       5.547  25.222 -69.163  1.00  1.530          H  
ATOM  17386 1HG2 THR A1074       2.591  23.691 -69.821  1.00  1.530          H  
ATOM  17387 2HG2 THR A1074       2.817  22.339 -68.705  1.00  1.530          H  
ATOM  17388 3HG2 THR A1074       2.460  23.957 -68.064  1.00  1.530          H  
ATOM  17389  N   PHE A1075       5.432  20.902 -67.773  1.00  0.950          N  
ATOM  17390  CA  PHE A1075       5.273  19.484 -67.527  1.00  1.020          C  
ATOM  17391  C   PHE A1075       5.662  19.062 -66.101  1.00  1.050          C  
ATOM  17392  O   PHE A1075       4.890  18.367 -65.423  1.00  1.100          O  
ATOM  17393  CB  PHE A1075       6.047  18.675 -68.557  1.00  1.400          C  
ATOM  17394  CG  PHE A1075       5.956  17.252 -68.271  1.00  1.400          C  
ATOM  17395  CD1 PHE A1075       4.772  16.586 -68.509  1.00  1.400          C  
ATOM  17396  CD2 PHE A1075       7.031  16.561 -67.743  1.00  1.400          C  
ATOM  17397  CE1 PHE A1075       4.651  15.271 -68.208  1.00  1.400          C  
ATOM  17398  CE2 PHE A1075       6.914  15.236 -67.452  1.00  1.400          C  
ATOM  17399  CZ  PHE A1075       5.713  14.590 -67.682  1.00  1.400          C  
ATOM  17400  H   PHE A1075       6.077  21.194 -68.518  1.00  1.140          H  
ATOM  17401  HA  PHE A1075       4.217  19.250 -67.660  1.00  1.220          H  
ATOM  17402 1HB  PHE A1075       5.659  18.866 -69.558  1.00  1.680          H  
ATOM  17403 2HB  PHE A1075       7.099  18.976 -68.548  1.00  1.680          H  
ATOM  17404  HD1 PHE A1075       3.921  17.126 -68.926  1.00  1.680          H  
ATOM  17405  HD2 PHE A1075       7.970  17.084 -67.555  1.00  1.680          H  
ATOM  17406  HE1 PHE A1075       3.705  14.755 -68.390  1.00  1.680          H  
ATOM  17407  HE2 PHE A1075       7.756  14.686 -67.037  1.00  1.680          H  
ATOM  17408  HZ  PHE A1075       5.608  13.534 -67.451  1.00  1.680          H  
ATOM  17409  N   ILE A1076       6.855  19.458 -65.637  1.00  1.040          N  
ATOM  17410  CA  ILE A1076       7.317  19.070 -64.307  1.00  1.110          C  
ATOM  17411  C   ILE A1076       6.409  19.564 -63.195  1.00  1.100          C  
ATOM  17412  O   ILE A1076       6.072  18.813 -62.272  1.00  1.160          O  
ATOM  17413  CB  ILE A1076       8.768  19.522 -64.044  1.00  1.530          C  
ATOM  17414  CG1 ILE A1076       9.732  18.737 -64.979  1.00  1.530          C  
ATOM  17415  CG2 ILE A1076       9.141  19.348 -62.536  1.00  1.530          C  
ATOM  17416  CD1 ILE A1076      11.145  19.291 -65.046  1.00  1.530          C  
ATOM  17417  H   ILE A1076       7.459  20.053 -66.222  1.00  1.250          H  
ATOM  17418  HA  ILE A1076       7.306  17.970 -64.274  1.00  1.330          H  
ATOM  17419  HB  ILE A1076       8.854  20.581 -64.320  1.00  1.830          H  
ATOM  17420 1HG1 ILE A1076       9.785  17.704 -64.634  1.00  1.830          H  
ATOM  17421 2HG1 ILE A1076       9.322  18.741 -65.986  1.00  1.830          H  
ATOM  17422 1HG2 ILE A1076      10.155  19.686 -62.362  1.00  1.830          H  
ATOM  17423 2HG2 ILE A1076       8.476  19.931 -61.900  1.00  1.830          H  
ATOM  17424 3HG2 ILE A1076       9.062  18.294 -62.263  1.00  1.830          H  
ATOM  17425 1HD1 ILE A1076      11.739  18.679 -65.723  1.00  1.830          H  
ATOM  17426 2HD1 ILE A1076      11.110  20.313 -65.415  1.00  1.830          H  
ATOM  17427 3HD1 ILE A1076      11.610  19.275 -64.069  1.00  1.830          H  
ATOM  17428  N   PHE A1077       6.034  20.850 -63.261  1.00  1.050          N  
ATOM  17429  CA  PHE A1077       5.190  21.427 -62.229  1.00  1.090          C  
ATOM  17430  C   PHE A1077       3.874  20.648 -62.165  1.00  1.110          C  
ATOM  17431  O   PHE A1077       3.408  20.285 -61.075  1.00  1.190          O  
ATOM  17432  CB  PHE A1077       4.885  22.906 -62.544  1.00  1.510          C  
ATOM  17433  CG  PHE A1077       6.004  23.977 -62.311  1.00  1.510          C  
ATOM  17434  CD1 PHE A1077       7.329  23.812 -62.754  1.00  1.510          C  
ATOM  17435  CD2 PHE A1077       5.687  25.195 -61.691  1.00  1.510          C  
ATOM  17436  CE1 PHE A1077       8.268  24.813 -62.586  1.00  1.510          C  
ATOM  17437  CE2 PHE A1077       6.641  26.183 -61.533  1.00  1.510          C  
ATOM  17438  CZ  PHE A1077       7.921  25.994 -61.979  1.00  1.510          C  
ATOM  17439  H   PHE A1077       6.339  21.426 -64.050  1.00  1.260          H  
ATOM  17440  HA  PHE A1077       5.699  21.352 -61.269  1.00  1.310          H  
ATOM  17441 1HB  PHE A1077       4.600  22.968 -63.597  1.00  1.810          H  
ATOM  17442 2HB  PHE A1077       4.022  23.207 -61.977  1.00  1.810          H  
ATOM  17443  HD1 PHE A1077       7.631  22.898 -63.242  1.00  1.810          H  
ATOM  17444  HD2 PHE A1077       4.667  25.374 -61.344  1.00  1.810          H  
ATOM  17445  HE1 PHE A1077       9.287  24.663 -62.943  1.00  1.810          H  
ATOM  17446  HE2 PHE A1077       6.379  27.122 -61.066  1.00  1.810          H  
ATOM  17447  HZ  PHE A1077       8.659  26.784 -61.853  1.00  1.810          H  
ATOM  17448  N   THR A1078       3.306  20.342 -63.341  1.00  1.080          N  
ATOM  17449  CA  THR A1078       2.039  19.639 -63.453  1.00  1.130          C  
ATOM  17450  C   THR A1078       2.096  18.263 -62.840  1.00  1.180          C  
ATOM  17451  O   THR A1078       1.166  17.875 -62.132  1.00  1.230          O  
ATOM  17452  CB  THR A1078       1.599  19.541 -64.911  1.00  1.560          C  
ATOM  17453  OG1 THR A1078       1.453  20.860 -65.402  1.00  1.560          O  
ATOM  17454  CG2 THR A1078       0.251  18.808 -65.009  1.00  1.560          C  
ATOM  17455  H   THR A1078       3.732  20.670 -64.210  1.00  1.300          H  
ATOM  17456  HA  THR A1078       1.286  20.213 -62.921  1.00  1.360          H  
ATOM  17457  HB  THR A1078       2.354  19.019 -65.499  1.00  1.870          H  
ATOM  17458  HG1 THR A1078       2.349  21.216 -65.613  1.00  1.870          H  
ATOM  17459 1HG2 THR A1078      -0.058  18.775 -66.055  1.00  1.870          H  
ATOM  17460 2HG2 THR A1078       0.344  17.792 -64.632  1.00  1.870          H  
ATOM  17461 3HG2 THR A1078      -0.492  19.338 -64.426  1.00  1.870          H  
ATOM  17462  N   GLY A1079       3.168  17.515 -63.102  1.00  1.180          N  
ATOM  17463  CA  GLY A1079       3.323  16.187 -62.527  1.00  1.240          C  
ATOM  17464  C   GLY A1079       3.127  16.238 -61.009  1.00  1.260          C  
ATOM  17465  O   GLY A1079       2.332  15.466 -60.444  1.00  1.330          O  
ATOM  17466  H   GLY A1079       3.875  17.871 -63.758  1.00  1.420          H  
ATOM  17467 1HA  GLY A1079       2.605  15.501 -62.976  1.00  1.490          H  
ATOM  17468 2HA  GLY A1079       4.321  15.811 -62.756  1.00  1.490          H  
ATOM  17469  N   SER A1080       3.853  17.148 -60.345  1.00  1.210          N  
ATOM  17470  CA  SER A1080       3.744  17.264 -58.892  1.00  1.240          C  
ATOM  17471  C   SER A1080       2.322  17.616 -58.446  1.00  1.260          C  
ATOM  17472  O   SER A1080       1.803  17.035 -57.486  1.00  1.370          O  
ATOM  17473  CB  SER A1080       4.702  18.323 -58.375  1.00  1.720          C  
ATOM  17474  OG  SER A1080       6.042  17.941 -58.557  1.00  1.720          O  
ATOM  17475  H   SER A1080       4.510  17.744 -60.869  1.00  1.450          H  
ATOM  17476  HA  SER A1080       4.014  16.304 -58.453  1.00  1.490          H  
ATOM  17477 1HB  SER A1080       4.515  19.260 -58.903  1.00  2.070          H  
ATOM  17478 2HB  SER A1080       4.509  18.501 -57.318  1.00  2.070          H  
ATOM  17479  HG  SER A1080       6.571  18.661 -58.208  1.00  2.070          H  
ATOM  17480  N   TYR A1081       1.666  18.533 -59.159  1.00  1.230          N  
ATOM  17481  CA  TYR A1081       0.302  18.915 -58.807  1.00  1.290          C  
ATOM  17482  C   TYR A1081      -0.701  17.759 -58.998  1.00  1.350          C  
ATOM  17483  O   TYR A1081      -1.524  17.478 -58.117  1.00  1.450          O  
ATOM  17484  CB  TYR A1081      -0.133  20.126 -59.648  1.00  1.780          C  
ATOM  17485  CG  TYR A1081       0.489  21.477 -59.247  1.00  1.780          C  
ATOM  17486  CD1 TYR A1081       1.270  22.182 -60.153  1.00  1.780          C  
ATOM  17487  CD2 TYR A1081       0.287  22.005 -57.979  1.00  1.780          C  
ATOM  17488  CE1 TYR A1081       1.846  23.374 -59.801  1.00  1.780          C  
ATOM  17489  CE2 TYR A1081       0.871  23.206 -57.632  1.00  1.780          C  
ATOM  17490  CZ  TYR A1081       1.653  23.880 -58.541  1.00  1.780          C  
ATOM  17491  OH  TYR A1081       2.255  25.058 -58.194  1.00  1.780          O  
ATOM  17492  H   TYR A1081       2.159  19.013 -59.922  1.00  1.480          H  
ATOM  17493  HA  TYR A1081       0.288  19.189 -57.754  1.00  1.550          H  
ATOM  17494 1HB  TYR A1081       0.158  19.928 -60.677  1.00  2.140          H  
ATOM  17495 2HB  TYR A1081      -1.193  20.222 -59.643  1.00  2.140          H  
ATOM  17496  HD1 TYR A1081       1.432  21.789 -61.147  1.00  2.140          H  
ATOM  17497  HD2 TYR A1081      -0.319  21.473 -57.251  1.00  2.140          H  
ATOM  17498  HE1 TYR A1081       2.458  23.914 -60.513  1.00  2.140          H  
ATOM  17499  HE2 TYR A1081       0.720  23.618 -56.635  1.00  2.140          H  
ATOM  17500  HH  TYR A1081       2.034  25.273 -57.283  1.00  2.140          H  
ATOM  17501  N   ALA A1082      -0.552  16.997 -60.084  1.00  1.310          N  
ATOM  17502  CA  ALA A1082      -1.448  15.883 -60.374  1.00  1.380          C  
ATOM  17503  C   ALA A1082      -1.448  14.876 -59.230  1.00  1.500          C  
ATOM  17504  O   ALA A1082      -2.502  14.337 -58.876  1.00  1.610          O  
ATOM  17505  CB  ALA A1082      -1.032  15.197 -61.663  1.00  1.900          C  
ATOM  17506  H   ALA A1082       0.158  17.255 -60.769  1.00  1.570          H  
ATOM  17507  HA  ALA A1082      -2.458  16.277 -60.486  1.00  1.660          H  
ATOM  17508 1HB  ALA A1082      -1.714  14.379 -61.881  1.00  2.280          H  
ATOM  17509 2HB  ALA A1082      -1.048  15.919 -62.480  1.00  2.280          H  
ATOM  17510 3HB  ALA A1082      -0.017  14.805 -61.549  1.00  2.280          H  
ATOM  17511  N   GLY A1083      -0.287  14.664 -58.608  1.00  1.500          N  
ATOM  17512  CA  GLY A1083      -0.197  13.741 -57.483  1.00  1.640          C  
ATOM  17513  C   GLY A1083      -1.157  14.113 -56.337  1.00  1.800          C  
ATOM  17514  O   GLY A1083      -1.690  13.228 -55.649  1.00  1.960          O  
ATOM  17515  H   GLY A1083       0.562  15.112 -58.980  1.00  1.800          H  
ATOM  17516 1HA  GLY A1083      -0.408  12.733 -57.826  1.00  1.970          H  
ATOM  17517 2HA  GLY A1083       0.826  13.741 -57.112  1.00  1.970          H  
ATOM  17518  N   LYS A1084      -1.385  15.419 -56.119  1.00  1.830          N  
ATOM  17519  CA  LYS A1084      -2.280  15.848 -55.058  1.00  2.020          C  
ATOM  17520  C   LYS A1084      -3.704  15.463 -55.409  1.00  2.100          C  
ATOM  17521  O   LYS A1084      -4.473  15.022 -54.554  1.00  2.160          O  
ATOM  17522  CB  LYS A1084      -2.152  17.347 -54.791  1.00  2.750          C  
ATOM  17523  CG  LYS A1084      -0.836  17.742 -54.126  1.00  2.750          C  
ATOM  17524  CD  LYS A1084      -0.757  19.244 -53.841  1.00  2.750          C  
ATOM  17525  CE  LYS A1084       0.557  19.597 -53.135  1.00  2.750          C  
ATOM  17526  NZ  LYS A1084       0.657  21.052 -52.819  1.00  2.750          N  
ATOM  17527  H   LYS A1084      -0.963  16.133 -56.719  1.00  2.200          H  
ATOM  17528  HA  LYS A1084      -2.013  15.320 -54.144  1.00  2.420          H  
ATOM  17529 1HB  LYS A1084      -2.209  17.877 -55.734  1.00  3.300          H  
ATOM  17530 2HB  LYS A1084      -2.978  17.686 -54.168  1.00  3.300          H  
ATOM  17531 1HG  LYS A1084      -0.721  17.188 -53.196  1.00  3.300          H  
ATOM  17532 2HG  LYS A1084      -0.014  17.466 -54.794  1.00  3.300          H  
ATOM  17533 1HD  LYS A1084      -0.813  19.792 -54.785  1.00  3.300          H  
ATOM  17534 2HD  LYS A1084      -1.596  19.542 -53.213  1.00  3.300          H  
ATOM  17535 1HE  LYS A1084       0.624  19.030 -52.208  1.00  3.300          H  
ATOM  17536 2HE  LYS A1084       1.391  19.319 -53.780  1.00  3.300          H  
ATOM  17537 1HZ  LYS A1084       1.536  21.237 -52.355  1.00  3.300          H  
ATOM  17538 2HZ  LYS A1084       0.609  21.590 -53.671  1.00  3.300          H  
ATOM  17539 3HZ  LYS A1084      -0.105  21.319 -52.210  1.00  3.300          H  
ATOM  17540  N   LEU A1085      -4.060  15.577 -56.685  1.00  2.150          N  
ATOM  17541  CA  LEU A1085      -5.410  15.194 -57.080  1.00  2.300          C  
ATOM  17542  C   LEU A1085      -5.669  13.722 -56.813  1.00  2.310          C  
ATOM  17543  O   LEU A1085      -6.728  13.330 -56.316  1.00  2.460          O  
ATOM  17544  CB  LEU A1085      -5.667  15.436 -58.572  1.00  3.160          C  
ATOM  17545  CG  LEU A1085      -7.084  15.017 -59.075  1.00  3.160          C  
ATOM  17546  CD1 LEU A1085      -8.115  15.771 -58.310  1.00  3.160          C  
ATOM  17547  CD2 LEU A1085      -7.233  15.292 -60.589  1.00  3.160          C  
ATOM  17548  H   LEU A1085      -3.381  15.974 -57.349  1.00  2.580          H  
ATOM  17549  HA  LEU A1085      -6.090  15.790 -56.481  1.00  2.760          H  
ATOM  17550 1HB  LEU A1085      -5.516  16.453 -58.768  1.00  3.790          H  
ATOM  17551 2HB  LEU A1085      -4.935  14.869 -59.143  1.00  3.790          H  
ATOM  17552  HG  LEU A1085      -7.235  13.951 -58.892  1.00  3.790          H  
ATOM  17553 1HD1 LEU A1085      -9.058  15.461 -58.634  1.00  3.790          H  
ATOM  17554 2HD1 LEU A1085      -8.040  15.556 -57.267  1.00  3.790          H  
ATOM  17555 3HD1 LEU A1085      -8.002  16.827 -58.468  1.00  3.790          H  
ATOM  17556 1HD2 LEU A1085      -8.227  14.987 -60.916  1.00  3.790          H  
ATOM  17557 2HD2 LEU A1085      -7.103  16.338 -60.806  1.00  3.790          H  
ATOM  17558 3HD2 LEU A1085      -6.483  14.719 -61.134  1.00  3.790          H  
ATOM  17559  N   MET A1086      -4.680  12.893 -57.124  1.00  2.240          N  
ATOM  17560  CA  MET A1086      -4.808  11.444 -56.978  1.00  2.360          C  
ATOM  17561  C   MET A1086      -5.265  11.059 -55.565  1.00  2.250          C  
ATOM  17562  O   MET A1086      -6.113  10.168 -55.393  1.00  2.390          O  
ATOM  17563  CB  MET A1086      -3.470  10.780 -57.282  1.00  3.260          C  
ATOM  17564  CG  MET A1086      -3.033  10.896 -58.725  1.00  3.260          C  
ATOM  17565  SD  MET A1086      -1.409  10.195 -59.017  1.00  3.260          S  
ATOM  17566  CE  MET A1086      -0.963  11.064 -60.521  1.00  3.260          C  
ATOM  17567  H   MET A1086      -3.838  13.305 -57.546  1.00  2.690          H  
ATOM  17568  HA  MET A1086      -5.557  11.091 -57.685  1.00  2.830          H  
ATOM  17569 1HB  MET A1086      -2.698  11.219 -56.663  1.00  3.910          H  
ATOM  17570 2HB  MET A1086      -3.526   9.723 -57.028  1.00  3.910          H  
ATOM  17571 1HG  MET A1086      -3.752  10.379 -59.356  1.00  3.910          H  
ATOM  17572 2HG  MET A1086      -3.017  11.935 -59.020  1.00  3.910          H  
ATOM  17573 1HE  MET A1086       0.026  10.745 -60.843  1.00  3.910          H  
ATOM  17574 2HE  MET A1086      -1.684  10.841 -61.305  1.00  3.910          H  
ATOM  17575 3HE  MET A1086      -0.950  12.136 -60.336  1.00  3.910          H  
ATOM  17576  N   SER A1087      -4.757  11.781 -54.563  1.00  2.080          N  
ATOM  17577  CA  SER A1087      -5.056  11.494 -53.156  1.00  2.080          C  
ATOM  17578  C   SER A1087      -6.555  11.565 -52.783  1.00  2.190          C  
ATOM  17579  O   SER A1087      -6.958  10.992 -51.759  1.00  2.410          O  
ATOM  17580  CB  SER A1087      -4.308  12.443 -52.233  1.00  2.910          C  
ATOM  17581  OG  SER A1087      -4.852  13.738 -52.255  1.00  2.910          O  
ATOM  17582  H   SER A1087      -4.052  12.496 -54.796  1.00  2.500          H  
ATOM  17583  HA  SER A1087      -4.708  10.482 -52.950  1.00  2.500          H  
ATOM  17584 1HB  SER A1087      -4.338  12.052 -51.219  1.00  3.490          H  
ATOM  17585 2HB  SER A1087      -3.263  12.487 -52.536  1.00  3.490          H  
ATOM  17586  HG  SER A1087      -4.605  14.141 -53.108  1.00  3.490          H  
ATOM  17587  N   LEU A1088      -7.414  12.199 -53.613  1.00  2.150          N  
ATOM  17588  CA  LEU A1088      -8.841  12.337 -53.269  1.00  2.330          C  
ATOM  17589  C   LEU A1088      -9.569  11.026 -53.050  1.00  2.420          C  
ATOM  17590  O   LEU A1088     -10.594  11.006 -52.358  1.00  2.540          O  
ATOM  17591  CB  LEU A1088      -9.665  13.073 -54.342  1.00  3.190          C  
ATOM  17592  CG  LEU A1088      -9.435  14.562 -54.573  1.00  3.190          C  
ATOM  17593  CD1 LEU A1088     -10.334  14.985 -55.739  1.00  3.190          C  
ATOM  17594  CD2 LEU A1088      -9.758  15.347 -53.329  1.00  3.190          C  
ATOM  17595  H   LEU A1088      -7.060  12.608 -54.485  1.00  2.580          H  
ATOM  17596  HA  LEU A1088      -8.899  12.884 -52.334  1.00  2.800          H  
ATOM  17597 1HB  LEU A1088      -9.475  12.577 -55.298  1.00  3.830          H  
ATOM  17598 2HB  LEU A1088     -10.721  12.945 -54.101  1.00  3.830          H  
ATOM  17599  HG  LEU A1088      -8.396  14.739 -54.857  1.00  3.830          H  
ATOM  17600 1HD1 LEU A1088     -10.210  16.033 -55.961  1.00  3.830          H  
ATOM  17601 2HD1 LEU A1088     -10.081  14.402 -56.618  1.00  3.830          H  
ATOM  17602 3HD1 LEU A1088     -11.374  14.805 -55.482  1.00  3.830          H  
ATOM  17603 1HD2 LEU A1088      -9.618  16.369 -53.519  1.00  3.830          H  
ATOM  17604 2HD2 LEU A1088     -10.775  15.183 -53.051  1.00  3.830          H  
ATOM  17605 3HD2 LEU A1088      -9.108  15.053 -52.511  1.00  3.830          H  
ATOM  17606  N   LYS A1089      -9.062   9.924 -53.613  1.00  2.420          N  
ATOM  17607  CA  LYS A1089      -9.711   8.622 -53.455  1.00  2.590          C  
ATOM  17608  C   LYS A1089     -10.111   8.358 -51.996  1.00  2.610          C  
ATOM  17609  O   LYS A1089     -11.160   7.762 -51.722  1.00  2.880          O  
ATOM  17610  CB  LYS A1089      -8.811   7.492 -53.952  1.00  3.560          C  
ATOM  17611  CG  LYS A1089      -9.457   6.099 -53.859  1.00  3.560          C  
ATOM  17612  CD  LYS A1089      -8.560   5.012 -54.433  1.00  3.560          C  
ATOM  17613  CE  LYS A1089      -9.215   3.640 -54.297  1.00  3.560          C  
ATOM  17614  NZ  LYS A1089      -8.357   2.552 -54.857  1.00  3.560          N  
ATOM  17615  H   LYS A1089      -8.199  10.007 -54.170  1.00  2.900          H  
ATOM  17616  HA  LYS A1089     -10.615   8.619 -54.060  1.00  3.110          H  
ATOM  17617 1HB  LYS A1089      -8.540   7.676 -54.991  1.00  4.270          H  
ATOM  17618 2HB  LYS A1089      -7.889   7.482 -53.370  1.00  4.270          H  
ATOM  17619 1HG  LYS A1089      -9.663   5.855 -52.816  1.00  4.270          H  
ATOM  17620 2HG  LYS A1089     -10.408   6.102 -54.398  1.00  4.270          H  
ATOM  17621 1HD  LYS A1089      -8.367   5.215 -55.487  1.00  4.270          H  
ATOM  17622 2HD  LYS A1089      -7.611   5.008 -53.898  1.00  4.270          H  
ATOM  17623 1HE  LYS A1089      -9.401   3.438 -53.243  1.00  4.270          H  
ATOM  17624 2HE  LYS A1089     -10.170   3.648 -54.826  1.00  4.270          H  
ATOM  17625 1HZ  LYS A1089      -8.826   1.663 -54.748  1.00  4.270          H  
ATOM  17626 2HZ  LYS A1089      -8.190   2.724 -55.839  1.00  4.270          H  
ATOM  17627 3HZ  LYS A1089      -7.475   2.528 -54.366  1.00  4.270          H  
ATOM  17628  N   GLY A1090      -9.269   8.775 -51.038  1.00  2.500          N  
ATOM  17629  CA  GLY A1090      -9.552   8.510 -49.633  1.00  2.580          C  
ATOM  17630  C   GLY A1090     -10.901   9.070 -49.161  1.00  2.310          C  
ATOM  17631  O   GLY A1090     -11.554   8.475 -48.301  1.00  2.410          O  
ATOM  17632  H   GLY A1090      -8.416   9.296 -51.280  1.00  3.000          H  
ATOM  17633 1HA  GLY A1090      -9.524   7.434 -49.462  1.00  3.100          H  
ATOM  17634 2HA  GLY A1090      -8.756   8.944 -49.029  1.00  3.100          H  
ATOM  17635  N   ASP A1091     -11.327  10.205 -49.719  1.00  2.260          N  
ATOM  17636  CA  ASP A1091     -12.586  10.817 -49.326  1.00  2.350          C  
ATOM  17637  C   ASP A1091     -13.715  10.379 -50.244  1.00  2.350          C  
ATOM  17638  O   ASP A1091     -14.871  10.252 -49.817  1.00  2.510          O  
ATOM  17639  CB  ASP A1091     -12.451  12.335 -49.363  1.00  3.250          C  
ATOM  17640  CG  ASP A1091     -11.425  12.853 -48.361  1.00  3.250          C  
ATOM  17641  OD1 ASP A1091     -11.573  12.594 -47.190  1.00  3.250          O  
ATOM  17642  OD2 ASP A1091     -10.498  13.504 -48.777  1.00  3.250          O  
ATOM  17643  H   ASP A1091     -10.765  10.660 -50.438  1.00  2.710          H  
ATOM  17644  HA  ASP A1091     -12.824  10.506 -48.310  1.00  2.820          H  
ATOM  17645 1HB  ASP A1091     -12.149  12.649 -50.368  1.00  3.900          H  
ATOM  17646 2HB  ASP A1091     -13.416  12.790 -49.157  1.00  3.900          H  
ATOM  17647  N   SER A1092     -13.377  10.146 -51.511  1.00  2.240          N  
ATOM  17648  CA  SER A1092     -14.355   9.775 -52.524  1.00  2.280          C  
ATOM  17649  C   SER A1092     -15.030   8.454 -52.186  1.00  2.370          C  
ATOM  17650  O   SER A1092     -16.264   8.340 -52.263  1.00  2.430          O  
ATOM  17651  CB  SER A1092     -13.688   9.705 -53.882  1.00  3.180          C  
ATOM  17652  OG  SER A1092     -14.612   9.401 -54.885  1.00  3.180          O  
ATOM  17653  H   SER A1092     -12.398  10.279 -51.785  1.00  2.690          H  
ATOM  17654  HA  SER A1092     -15.132  10.532 -52.556  1.00  2.740          H  
ATOM  17655 1HB  SER A1092     -13.195  10.654 -54.098  1.00  3.810          H  
ATOM  17656 2HB  SER A1092     -12.921   8.939 -53.855  1.00  3.810          H  
ATOM  17657  HG  SER A1092     -14.109   9.371 -55.701  1.00  3.810          H  
ATOM  17658  N   GLU A1093     -14.238   7.455 -51.770  1.00  2.400          N  
ATOM  17659  CA  GLU A1093     -14.832   6.162 -51.460  1.00  2.510          C  
ATOM  17660  C   GLU A1093     -15.777   6.270 -50.266  1.00  2.530          C  
ATOM  17661  O   GLU A1093     -16.867   5.687 -50.274  1.00  2.620          O  
ATOM  17662  CB  GLU A1093     -13.742   5.124 -51.174  1.00  3.470          C  
ATOM  17663  CG  GLU A1093     -12.887   4.748 -52.401  1.00  3.470          C  
ATOM  17664  CD  GLU A1093     -13.679   4.121 -53.513  1.00  3.470          C  
ATOM  17665  OE1 GLU A1093     -14.379   3.164 -53.276  1.00  3.470          O  
ATOM  17666  OE2 GLU A1093     -13.601   4.614 -54.624  1.00  3.470          O  
ATOM  17667  H   GLU A1093     -13.220   7.589 -51.728  1.00  2.880          H  
ATOM  17668  HA  GLU A1093     -15.407   5.833 -52.317  1.00  3.010          H  
ATOM  17669 1HB  GLU A1093     -13.067   5.512 -50.407  1.00  4.160          H  
ATOM  17670 2HB  GLU A1093     -14.198   4.215 -50.780  1.00  4.160          H  
ATOM  17671 1HG  GLU A1093     -12.415   5.654 -52.780  1.00  4.160          H  
ATOM  17672 2HG  GLU A1093     -12.096   4.068 -52.089  1.00  4.160          H  
ATOM  17673  N   ASN A1094     -15.406   7.073 -49.271  1.00  2.470          N  
ATOM  17674  CA  ASN A1094     -16.247   7.219 -48.101  1.00  2.510          C  
ATOM  17675  C   ASN A1094     -17.557   7.919 -48.418  1.00  2.470          C  
ATOM  17676  O   ASN A1094     -18.602   7.528 -47.890  1.00  2.520          O  
ATOM  17677  CB  ASN A1094     -15.505   7.941 -47.017  1.00  3.500          C  
ATOM  17678  CG  ASN A1094     -14.475   7.097 -46.374  1.00  3.500          C  
ATOM  17679  OD1 ASN A1094     -14.546   5.864 -46.402  1.00  3.500          O  
ATOM  17680  ND2 ASN A1094     -13.497   7.727 -45.790  1.00  3.500          N  
ATOM  17681  H   ASN A1094     -14.496   7.514 -49.316  1.00  2.960          H  
ATOM  17682  HA  ASN A1094     -16.501   6.224 -47.739  1.00  3.010          H  
ATOM  17683 1HB  ASN A1094     -15.039   8.843 -47.423  1.00  4.200          H  
ATOM  17684 2HB  ASN A1094     -16.206   8.236 -46.278  1.00  4.200          H  
ATOM  17685 1HD2 ASN A1094     -12.767   7.210 -45.345  1.00  4.200          H  
ATOM  17686 2HD2 ASN A1094     -13.457   8.727 -45.801  1.00  4.200          H  
ATOM  17687  N   ALA A1095     -17.523   8.941 -49.282  1.00  2.400          N  
ATOM  17688  CA  ALA A1095     -18.750   9.633 -49.656  1.00  2.380          C  
ATOM  17689  C   ALA A1095     -19.723   8.673 -50.352  1.00  2.470          C  
ATOM  17690  O   ALA A1095     -20.930   8.700 -50.086  1.00  2.670          O  
ATOM  17691  CB  ALA A1095     -18.430  10.803 -50.561  1.00  3.340          C  
ATOM  17692  H   ALA A1095     -16.617   9.271 -49.638  1.00  2.880          H  
ATOM  17693  HA  ALA A1095     -19.223  10.004 -48.749  1.00  2.860          H  
ATOM  17694 1HB  ALA A1095     -19.344  11.329 -50.820  1.00  4.010          H  
ATOM  17695 2HB  ALA A1095     -17.752  11.478 -50.036  1.00  4.010          H  
ATOM  17696 3HB  ALA A1095     -17.946  10.434 -51.468  1.00  4.010          H  
ATOM  17697  N   LYS A1096     -19.204   7.796 -51.222  1.00  2.440          N  
ATOM  17698  CA  LYS A1096     -20.075   6.835 -51.896  1.00  2.530          C  
ATOM  17699  C   LYS A1096     -20.762   5.902 -50.895  1.00  2.560          C  
ATOM  17700  O   LYS A1096     -21.982   5.672 -50.964  1.00  2.670          O  
ATOM  17701  CB  LYS A1096     -19.272   6.005 -52.906  1.00  3.510          C  
ATOM  17702  CG  LYS A1096     -18.874   6.762 -54.164  1.00  3.510          C  
ATOM  17703  CD  LYS A1096     -18.199   5.867 -55.216  1.00  3.510          C  
ATOM  17704  CE  LYS A1096     -16.762   5.570 -54.884  1.00  3.510          C  
ATOM  17705  NZ  LYS A1096     -16.050   4.876 -56.008  1.00  3.510          N  
ATOM  17706  H   LYS A1096     -18.201   7.846 -51.450  1.00  2.930          H  
ATOM  17707  HA  LYS A1096     -20.848   7.387 -52.428  1.00  3.040          H  
ATOM  17708 1HB  LYS A1096     -18.363   5.649 -52.422  1.00  4.210          H  
ATOM  17709 2HB  LYS A1096     -19.851   5.132 -53.199  1.00  4.210          H  
ATOM  17710 1HG  LYS A1096     -19.773   7.166 -54.603  1.00  4.210          H  
ATOM  17711 2HG  LYS A1096     -18.212   7.588 -53.901  1.00  4.210          H  
ATOM  17712 1HD  LYS A1096     -18.716   4.918 -55.258  1.00  4.210          H  
ATOM  17713 2HD  LYS A1096     -18.247   6.340 -56.193  1.00  4.210          H  
ATOM  17714 1HE  LYS A1096     -16.243   6.503 -54.660  1.00  4.210          H  
ATOM  17715 2HE  LYS A1096     -16.723   4.924 -54.011  1.00  4.210          H  
ATOM  17716 1HZ  LYS A1096     -15.081   4.714 -55.690  1.00  4.210          H  
ATOM  17717 2HZ  LYS A1096     -16.490   3.996 -56.215  1.00  4.210          H  
ATOM  17718 3HZ  LYS A1096     -16.044   5.454 -56.828  1.00  4.210          H  
ATOM  17719  N   LEU A1097     -19.976   5.398 -49.939  1.00  2.510          N  
ATOM  17720  CA  LEU A1097     -20.485   4.486 -48.929  1.00  2.570          C  
ATOM  17721  C   LEU A1097     -21.503   5.163 -48.027  1.00  2.550          C  
ATOM  17722  O   LEU A1097     -22.535   4.574 -47.666  1.00  2.630          O  
ATOM  17723  CB  LEU A1097     -19.313   3.991 -48.080  1.00  3.570          C  
ATOM  17724  CG  LEU A1097     -18.272   3.077 -48.770  1.00  3.570          C  
ATOM  17725  CD1 LEU A1097     -17.085   2.848 -47.812  1.00  3.570          C  
ATOM  17726  CD2 LEU A1097     -18.924   1.803 -49.167  1.00  3.570          C  
ATOM  17727  H   LEU A1097     -18.975   5.626 -49.953  1.00  3.010          H  
ATOM  17728  HA  LEU A1097     -20.985   3.665 -49.428  1.00  3.080          H  
ATOM  17729 1HB  LEU A1097     -18.780   4.863 -47.704  1.00  4.290          H  
ATOM  17730 2HB  LEU A1097     -19.712   3.455 -47.239  1.00  4.290          H  
ATOM  17731  HG  LEU A1097     -17.872   3.551 -49.656  1.00  4.290          H  
ATOM  17732 1HD1 LEU A1097     -16.345   2.212 -48.300  1.00  4.290          H  
ATOM  17733 2HD1 LEU A1097     -16.627   3.806 -47.571  1.00  4.290          H  
ATOM  17734 3HD1 LEU A1097     -17.409   2.382 -46.907  1.00  4.290          H  
ATOM  17735 1HD2 LEU A1097     -18.187   1.167 -49.600  1.00  4.290          H  
ATOM  17736 2HD2 LEU A1097     -19.330   1.335 -48.337  1.00  4.290          H  
ATOM  17737 3HD2 LEU A1097     -19.710   1.979 -49.882  1.00  4.290          H  
ATOM  17738  N   SER A1098     -21.226   6.417 -47.686  1.00  2.500          N  
ATOM  17739  CA  SER A1098     -22.095   7.194 -46.835  1.00  2.540          C  
ATOM  17740  C   SER A1098     -23.465   7.338 -47.455  1.00  2.470          C  
ATOM  17741  O   SER A1098     -24.476   7.059 -46.812  1.00  2.480          O  
ATOM  17742  CB  SER A1098     -21.500   8.556 -46.604  1.00  3.540          C  
ATOM  17743  OG  SER A1098     -22.356   9.307 -45.826  1.00  3.540          O  
ATOM  17744  H   SER A1098     -20.343   6.837 -47.986  1.00  3.000          H  
ATOM  17745  HA  SER A1098     -22.196   6.686 -45.875  1.00  3.050          H  
ATOM  17746 1HB  SER A1098     -20.538   8.456 -46.110  1.00  4.250          H  
ATOM  17747 2HB  SER A1098     -21.329   9.048 -47.553  1.00  4.250          H  
ATOM  17748  HG  SER A1098     -21.925  10.165 -45.649  1.00  4.250          H  
ATOM  17749  N   PHE A1099     -23.531   7.710 -48.738  1.00  2.430          N  
ATOM  17750  CA  PHE A1099     -24.833   7.903 -49.372  1.00  2.410          C  
ATOM  17751  C   PHE A1099     -25.688   6.655 -49.284  1.00  2.490          C  
ATOM  17752  O   PHE A1099     -26.867   6.713 -48.922  1.00  2.510          O  
ATOM  17753  CB  PHE A1099     -24.732   8.238 -50.849  1.00  3.380          C  
ATOM  17754  CG  PHE A1099     -26.083   8.503 -51.446  1.00  3.380          C  
ATOM  17755  CD1 PHE A1099     -26.598   9.764 -51.414  1.00  3.380          C  
ATOM  17756  CD2 PHE A1099     -26.846   7.505 -52.001  1.00  3.380          C  
ATOM  17757  CE1 PHE A1099     -27.829  10.041 -51.961  1.00  3.380          C  
ATOM  17758  CE2 PHE A1099     -28.066   7.769 -52.547  1.00  3.380          C  
ATOM  17759  CZ  PHE A1099     -28.547   9.035 -52.533  1.00  3.380          C  
ATOM  17760  H   PHE A1099     -22.662   7.920 -49.246  1.00  2.920          H  
ATOM  17761  HA  PHE A1099     -25.351   8.709 -48.864  1.00  2.890          H  
ATOM  17762 1HB  PHE A1099     -24.113   9.106 -51.008  1.00  4.060          H  
ATOM  17763 2HB  PHE A1099     -24.266   7.406 -51.382  1.00  4.060          H  
ATOM  17764  HD1 PHE A1099     -26.008  10.554 -50.954  1.00  4.060          H  
ATOM  17765  HD2 PHE A1099     -26.463   6.489 -52.011  1.00  4.060          H  
ATOM  17766  HE1 PHE A1099     -28.230  11.055 -51.942  1.00  4.060          H  
ATOM  17767  HE2 PHE A1099     -28.653   6.966 -52.996  1.00  4.060          H  
ATOM  17768  HZ  PHE A1099     -29.514   9.234 -52.964  1.00  4.060          H  
ATOM  17769  N   GLU A1100     -25.108   5.507 -49.645  1.00  2.580          N  
ATOM  17770  CA  GLU A1100     -25.887   4.273 -49.676  1.00  2.690          C  
ATOM  17771  C   GLU A1100     -26.518   3.943 -48.315  1.00  2.700          C  
ATOM  17772  O   GLU A1100     -27.606   3.383 -48.273  1.00  2.760          O  
ATOM  17773  CB  GLU A1100     -25.043   3.127 -50.212  1.00  3.720          C  
ATOM  17774  CG  GLU A1100     -25.761   1.766 -50.312  1.00  3.720          C  
ATOM  17775  CD  GLU A1100     -26.892   1.662 -51.282  1.00  3.720          C  
ATOM  17776  OE1 GLU A1100     -26.969   2.419 -52.222  1.00  3.720          O  
ATOM  17777  OE2 GLU A1100     -27.684   0.748 -51.113  1.00  3.720          O  
ATOM  17778  H   GLU A1100     -24.119   5.502 -49.932  1.00  3.100          H  
ATOM  17779  HA  GLU A1100     -26.703   4.416 -50.384  1.00  3.230          H  
ATOM  17780 1HB  GLU A1100     -24.688   3.384 -51.205  1.00  4.470          H  
ATOM  17781 2HB  GLU A1100     -24.170   3.022 -49.589  1.00  4.470          H  
ATOM  17782 1HG  GLU A1100     -25.033   1.049 -50.637  1.00  4.470          H  
ATOM  17783 2HG  GLU A1100     -26.108   1.466 -49.327  1.00  4.470          H  
ATOM  17784  N   LYS A1101     -25.842   4.238 -47.204  1.00  2.670          N  
ATOM  17785  CA  LYS A1101     -26.472   3.997 -45.900  1.00  2.690          C  
ATOM  17786  C   LYS A1101     -27.450   5.128 -45.516  1.00  2.640          C  
ATOM  17787  O   LYS A1101     -28.593   4.891 -45.090  1.00  2.680          O  
ATOM  17788  CB  LYS A1101     -25.417   3.857 -44.803  1.00  3.760          C  
ATOM  17789  CG  LYS A1101     -25.950   3.621 -43.381  1.00  3.760          C  
ATOM  17790  CD  LYS A1101     -26.690   2.289 -43.228  1.00  3.760          C  
ATOM  17791  CE  LYS A1101     -27.000   2.015 -41.764  1.00  3.760          C  
ATOM  17792  NZ  LYS A1101     -27.790   0.781 -41.565  1.00  3.760          N  
ATOM  17793  H   LYS A1101     -24.895   4.633 -47.282  1.00  3.200          H  
ATOM  17794  HA  LYS A1101     -27.038   3.070 -45.970  1.00  3.230          H  
ATOM  17795 1HB  LYS A1101     -24.768   3.042 -45.027  1.00  4.510          H  
ATOM  17796 2HB  LYS A1101     -24.804   4.765 -44.783  1.00  4.510          H  
ATOM  17797 1HG  LYS A1101     -25.102   3.620 -42.712  1.00  4.510          H  
ATOM  17798 2HG  LYS A1101     -26.609   4.441 -43.082  1.00  4.510          H  
ATOM  17799 1HD  LYS A1101     -27.634   2.326 -43.777  1.00  4.510          H  
ATOM  17800 2HD  LYS A1101     -26.084   1.479 -43.624  1.00  4.510          H  
ATOM  17801 1HE  LYS A1101     -26.062   1.907 -41.233  1.00  4.510          H  
ATOM  17802 2HE  LYS A1101     -27.549   2.860 -41.346  1.00  4.510          H  
ATOM  17803 1HZ  LYS A1101     -27.938   0.662 -40.571  1.00  4.510          H  
ATOM  17804 2HZ  LYS A1101     -28.678   0.866 -42.033  1.00  4.510          H  
ATOM  17805 3HZ  LYS A1101     -27.289  -0.015 -41.926  1.00  4.510          H  
ATOM  17806  N   TYR A1102     -26.952   6.353 -45.630  1.00  2.580          N  
ATOM  17807  CA  TYR A1102     -27.610   7.582 -45.231  1.00  2.550          C  
ATOM  17808  C   TYR A1102     -28.949   7.851 -45.901  1.00  2.610          C  
ATOM  17809  O   TYR A1102     -29.936   8.194 -45.237  1.00  2.660          O  
ATOM  17810  CB  TYR A1102     -26.667   8.731 -45.540  1.00  3.580          C  
ATOM  17811  CG  TYR A1102     -27.185  10.041 -45.204  1.00  3.580          C  
ATOM  17812  CD1 TYR A1102     -27.159  10.436 -43.901  1.00  3.580          C  
ATOM  17813  CD2 TYR A1102     -27.704  10.864 -46.181  1.00  3.580          C  
ATOM  17814  CE1 TYR A1102     -27.658  11.624 -43.558  1.00  3.580          C  
ATOM  17815  CE2 TYR A1102     -28.205  12.064 -45.822  1.00  3.580          C  
ATOM  17816  CZ  TYR A1102     -28.185  12.431 -44.502  1.00  3.580          C  
ATOM  17817  OH  TYR A1102     -28.708  13.610 -44.122  1.00  3.580          O  
ATOM  17818  H   TYR A1102     -26.004   6.451 -46.002  1.00  3.100          H  
ATOM  17819  HA  TYR A1102     -27.781   7.533 -44.158  1.00  3.060          H  
ATOM  17820 1HB  TYR A1102     -25.755   8.570 -45.016  1.00  4.300          H  
ATOM  17821 2HB  TYR A1102     -26.435   8.725 -46.604  1.00  4.300          H  
ATOM  17822  HD1 TYR A1102     -26.753   9.779 -43.135  1.00  4.300          H  
ATOM  17823  HD2 TYR A1102     -27.722  10.545 -47.227  1.00  4.300          H  
ATOM  17824  HE1 TYR A1102     -27.653  11.935 -42.515  1.00  4.300          H  
ATOM  17825  HE2 TYR A1102     -28.630  12.728 -46.574  1.00  4.300          H  
ATOM  17826  HH  TYR A1102     -28.690  13.682 -43.157  1.00  4.300          H  
ATOM  17827  N   TYR A1103     -28.967   7.784 -47.226  1.00  2.610          N  
ATOM  17828  CA  TYR A1103     -30.156   8.110 -47.966  1.00  2.670          C  
ATOM  17829  C   TYR A1103     -31.351   7.217 -47.600  1.00  2.790          C  
ATOM  17830  O   TYR A1103     -32.398   7.768 -47.285  1.00  2.860          O  
ATOM  17831  CB  TYR A1103     -29.818   8.221 -49.445  1.00  3.710          C  
ATOM  17832  CG  TYR A1103     -30.950   8.450 -50.392  1.00  3.710          C  
ATOM  17833  CD1 TYR A1103     -31.526   9.700 -50.489  1.00  3.710          C  
ATOM  17834  CD2 TYR A1103     -31.364   7.427 -51.215  1.00  3.710          C  
ATOM  17835  CE1 TYR A1103     -32.522   9.919 -51.404  1.00  3.710          C  
ATOM  17836  CE2 TYR A1103     -32.349   7.649 -52.133  1.00  3.710          C  
ATOM  17837  CZ  TYR A1103     -32.931   8.888 -52.229  1.00  3.710          C  
ATOM  17838  OH  TYR A1103     -33.921   9.111 -53.156  1.00  3.710          O  
ATOM  17839  H   TYR A1103     -28.128   7.488 -47.733  1.00  3.130          H  
ATOM  17840  HA  TYR A1103     -30.444   9.120 -47.672  1.00  3.200          H  
ATOM  17841 1HB  TYR A1103     -29.158   9.078 -49.542  1.00  4.460          H  
ATOM  17842 2HB  TYR A1103     -29.236   7.392 -49.789  1.00  4.460          H  
ATOM  17843  HD1 TYR A1103     -31.189  10.515 -49.846  1.00  4.460          H  
ATOM  17844  HD2 TYR A1103     -30.897   6.447 -51.147  1.00  4.460          H  
ATOM  17845  HE1 TYR A1103     -32.980  10.905 -51.487  1.00  4.460          H  
ATOM  17846  HE2 TYR A1103     -32.669   6.842 -52.791  1.00  4.460          H  
ATOM  17847  HH  TYR A1103     -34.071   8.311 -53.666  1.00  4.460          H  
ATOM  17848  N   PRO A1104     -31.279   5.862 -47.641  1.00  2.840          N  
ATOM  17849  CA  PRO A1104     -32.331   4.974 -47.167  1.00  2.950          C  
ATOM  17850  C   PRO A1104     -32.848   5.334 -45.774  1.00  3.000          C  
ATOM  17851  O   PRO A1104     -34.042   5.245 -45.515  1.00  3.080          O  
ATOM  17852  CB  PRO A1104     -31.667   3.611 -47.216  1.00  4.430          C  
ATOM  17853  CG  PRO A1104     -30.692   3.734 -48.339  1.00  4.430          C  
ATOM  17854  CD  PRO A1104     -30.137   5.143 -48.221  1.00  4.430          C  
ATOM  17855  HA  PRO A1104     -33.158   4.992 -47.899  1.00  3.540          H  
ATOM  17856 1HB  PRO A1104     -31.168   3.405 -46.247  1.00  5.310          H  
ATOM  17857 2HB  PRO A1104     -32.410   2.823 -47.371  1.00  5.310          H  
ATOM  17858 1HG  PRO A1104     -29.929   2.956 -48.254  1.00  5.310          H  
ATOM  17859 2HG  PRO A1104     -31.197   3.571 -49.303  1.00  5.310          H  
ATOM  17860 1HD  PRO A1104     -29.279   5.153 -47.566  1.00  5.310          H  
ATOM  17861 2HD  PRO A1104     -29.892   5.471 -49.210  1.00  5.310          H  
ATOM  17862  N   LEU A1105     -31.956   5.751 -44.848  1.00  2.950          N  
ATOM  17863  CA  LEU A1105     -32.485   6.154 -43.544  1.00  3.020          C  
ATOM  17864  C   LEU A1105     -33.399   7.385 -43.724  1.00  3.030          C  
ATOM  17865  O   LEU A1105     -34.526   7.418 -43.207  1.00  3.160          O  
ATOM  17866  CB  LEU A1105     -31.348   6.465 -42.554  1.00  4.200          C  
ATOM  17867  CG  LEU A1105     -30.464   5.304 -42.056  1.00  4.200          C  
ATOM  17868  CD1 LEU A1105     -29.265   5.897 -41.302  1.00  4.200          C  
ATOM  17869  CD2 LEU A1105     -31.269   4.394 -41.113  1.00  4.200          C  
ATOM  17870  H   LEU A1105     -30.941   5.736 -45.017  1.00  3.540          H  
ATOM  17871  HA  LEU A1105     -33.095   5.349 -43.148  1.00  3.620          H  
ATOM  17872 1HB  LEU A1105     -30.704   7.229 -42.978  1.00  5.040          H  
ATOM  17873 2HB  LEU A1105     -31.805   6.846 -41.663  1.00  5.040          H  
ATOM  17874  HG  LEU A1105     -30.093   4.732 -42.908  1.00  5.040          H  
ATOM  17875 1HD1 LEU A1105     -28.621   5.095 -40.951  1.00  5.040          H  
ATOM  17876 2HD1 LEU A1105     -28.699   6.543 -41.977  1.00  5.040          H  
ATOM  17877 3HD1 LEU A1105     -29.618   6.479 -40.452  1.00  5.040          H  
ATOM  17878 1HD2 LEU A1105     -30.634   3.582 -40.752  1.00  5.040          H  
ATOM  17879 2HD2 LEU A1105     -31.625   4.972 -40.262  1.00  5.040          H  
ATOM  17880 3HD2 LEU A1105     -32.115   3.970 -41.636  1.00  5.040          H  
ATOM  17881  N   MET A1106     -32.939   8.354 -44.538  1.00  2.930          N  
ATOM  17882  CA  MET A1106     -33.694   9.586 -44.816  1.00  2.940          C  
ATOM  17883  C   MET A1106     -35.002   9.320 -45.529  1.00  3.030          C  
ATOM  17884  O   MET A1106     -35.989  10.023 -45.302  1.00  3.110          O  
ATOM  17885  CB  MET A1106     -32.884  10.578 -45.632  1.00  4.110          C  
ATOM  17886  CG  MET A1106     -33.590  11.957 -45.784  1.00  4.110          C  
ATOM  17887  SD  MET A1106     -32.635  13.162 -46.702  1.00  4.110          S  
ATOM  17888  CE  MET A1106     -31.389  13.581 -45.530  1.00  4.110          C  
ATOM  17889  H   MET A1106     -31.985   8.245 -44.916  1.00  3.520          H  
ATOM  17890  HA  MET A1106     -33.944  10.056 -43.870  1.00  3.530          H  
ATOM  17891 1HB  MET A1106     -31.906  10.697 -45.177  1.00  4.930          H  
ATOM  17892 2HB  MET A1106     -32.730  10.175 -46.631  1.00  4.930          H  
ATOM  17893 1HG  MET A1106     -34.545  11.831 -46.296  1.00  4.930          H  
ATOM  17894 2HG  MET A1106     -33.796  12.364 -44.791  1.00  4.930          H  
ATOM  17895 1HE  MET A1106     -30.707  14.315 -45.959  1.00  4.930          H  
ATOM  17896 2HE  MET A1106     -31.835  13.986 -44.640  1.00  4.930          H  
ATOM  17897 3HE  MET A1106     -30.847  12.698 -45.269  1.00  4.930          H  
ATOM  17898  N   ILE A1107     -35.016   8.329 -46.406  1.00  3.040          N  
ATOM  17899  CA  ILE A1107     -36.233   8.019 -47.128  1.00  3.130          C  
ATOM  17900  C   ILE A1107     -36.895   6.770 -46.570  1.00  3.190          C  
ATOM  17901  O   ILE A1107     -37.663   6.121 -47.281  1.00  3.240          O  
ATOM  17902  CB  ILE A1107     -36.021   7.852 -48.656  1.00  4.350          C  
ATOM  17903  CG1 ILE A1107     -35.075   6.695 -48.976  1.00  4.350          C  
ATOM  17904  CG2 ILE A1107     -35.425   9.166 -49.186  1.00  4.350          C  
ATOM  17905  CD1 ILE A1107     -35.087   6.251 -50.406  1.00  4.350          C  
ATOM  17906  H   ILE A1107     -34.140   7.829 -46.586  1.00  3.650          H  
ATOM  17907  HA  ILE A1107     -36.934   8.838 -46.989  1.00  3.760          H  
ATOM  17908  HB  ILE A1107     -36.973   7.655 -49.144  1.00  5.220          H  
ATOM  17909 1HG1 ILE A1107     -34.081   7.011 -48.765  1.00  5.220          H  
ATOM  17910 2HG1 ILE A1107     -35.315   5.841 -48.346  1.00  5.220          H  
ATOM  17911 1HG2 ILE A1107     -35.276   9.114 -50.255  1.00  5.220          H  
ATOM  17912 2HG2 ILE A1107     -36.107   9.983 -48.962  1.00  5.220          H  
ATOM  17913 3HG2 ILE A1107     -34.465   9.356 -48.698  1.00  5.220          H  
ATOM  17914 1HD1 ILE A1107     -34.372   5.440 -50.534  1.00  5.220          H  
ATOM  17915 2HD1 ILE A1107     -36.089   5.900 -50.659  1.00  5.220          H  
ATOM  17916 3HD1 ILE A1107     -34.828   7.058 -51.054  1.00  5.220          H  
ATOM  17917  N   ARG A1108     -36.580   6.406 -45.321  1.00  3.210          N  
ATOM  17918  CA  ARG A1108     -37.221   5.280 -44.679  1.00  3.250          C  
ATOM  17919  C   ARG A1108     -38.710   5.531 -44.592  1.00  3.320          C  
ATOM  17920  O   ARG A1108     -39.138   6.599 -44.136  1.00  3.360          O  
ATOM  17921  CB  ARG A1108     -36.643   5.065 -43.279  1.00  4.530          C  
ATOM  17922  CG  ARG A1108     -37.294   3.969 -42.408  1.00  4.530          C  
ATOM  17923  CD  ARG A1108     -37.047   2.593 -42.905  1.00  4.530          C  
ATOM  17924  NE  ARG A1108     -35.632   2.227 -42.911  1.00  4.530          N  
ATOM  17925  CZ  ARG A1108     -35.134   1.124 -43.512  1.00  4.530          C  
ATOM  17926  NH1 ARG A1108     -35.942   0.288 -44.138  1.00  4.530          N  
ATOM  17927  NH2 ARG A1108     -33.835   0.878 -43.477  1.00  4.530          N  
ATOM  17928  H   ARG A1108     -35.869   6.917 -44.790  1.00  3.850          H  
ATOM  17929  HA  ARG A1108     -37.036   4.394 -45.285  1.00  3.900          H  
ATOM  17930 1HB  ARG A1108     -35.584   4.842 -43.366  1.00  5.440          H  
ATOM  17931 2HB  ARG A1108     -36.724   5.995 -42.718  1.00  5.440          H  
ATOM  17932 1HG  ARG A1108     -36.916   4.048 -41.398  1.00  5.440          H  
ATOM  17933 2HG  ARG A1108     -38.375   4.115 -42.385  1.00  5.440          H  
ATOM  17934 1HD  ARG A1108     -37.577   1.892 -42.257  1.00  5.440          H  
ATOM  17935 2HD  ARG A1108     -37.432   2.506 -43.913  1.00  5.440          H  
ATOM  17936  HE  ARG A1108     -34.979   2.844 -42.445  1.00  5.440          H  
ATOM  17937 1HH1 ARG A1108     -36.937   0.463 -44.169  1.00  5.440          H  
ATOM  17938 2HH1 ARG A1108     -35.567  -0.537 -44.586  1.00  5.440          H  
ATOM  17939 1HH2 ARG A1108     -33.211   1.512 -43.000  1.00  5.440          H  
ATOM  17940 2HH2 ARG A1108     -33.465   0.053 -43.930  1.00  5.440          H  
ATOM  17941  N   LYS A1109     -39.494   4.536 -45.006  1.00  3.360          N  
ATOM  17942  CA  LYS A1109     -40.944   4.622 -44.983  1.00  3.450          C  
ATOM  17943  C   LYS A1109     -41.550   3.694 -43.952  1.00  3.500          C  
ATOM  17944  O   LYS A1109     -40.950   2.689 -43.564  1.00  3.540          O  
ATOM  17945  CB  LYS A1109     -41.527   4.303 -46.359  1.00  4.790          C  
ATOM  17946  CG  LYS A1109     -41.048   5.204 -47.496  1.00  4.790          C  
ATOM  17947  CD  LYS A1109     -41.574   6.639 -47.349  1.00  4.790          C  
ATOM  17948  CE  LYS A1109     -41.118   7.547 -48.482  1.00  4.790          C  
ATOM  17949  NZ  LYS A1109     -41.649   7.102 -49.802  1.00  4.790          N  
ATOM  17950  H   LYS A1109     -39.063   3.700 -45.373  1.00  4.030          H  
ATOM  17951  HA  LYS A1109     -41.228   5.633 -44.698  1.00  4.140          H  
ATOM  17952 1HB  LYS A1109     -41.276   3.279 -46.626  1.00  5.750          H  
ATOM  17953 2HB  LYS A1109     -42.616   4.370 -46.318  1.00  5.750          H  
ATOM  17954 1HG  LYS A1109     -39.963   5.220 -47.513  1.00  5.750          H  
ATOM  17955 2HG  LYS A1109     -41.404   4.787 -48.437  1.00  5.750          H  
ATOM  17956 1HD  LYS A1109     -42.667   6.622 -47.333  1.00  5.750          H  
ATOM  17957 2HD  LYS A1109     -41.216   7.077 -46.421  1.00  5.750          H  
ATOM  17958 1HE  LYS A1109     -41.478   8.552 -48.281  1.00  5.750          H  
ATOM  17959 2HE  LYS A1109     -40.024   7.563 -48.522  1.00  5.750          H  
ATOM  17960 1HZ  LYS A1109     -41.357   7.719 -50.532  1.00  5.750          H  
ATOM  17961 2HZ  LYS A1109     -41.328   6.174 -50.013  1.00  5.750          H  
ATOM  17962 3HZ  LYS A1109     -42.668   7.068 -49.779  1.00  5.750          H  
ATOM  17963  N   SER A1110     -42.782   4.008 -43.580  1.00  3.550          N  
ATOM  17964  CA  SER A1110     -43.565   3.265 -42.608  1.00  3.600          C  
ATOM  17965  C   SER A1110     -45.041   3.285 -42.978  1.00  3.720          C  
ATOM  17966  O   SER A1110     -45.435   3.977 -43.918  1.00  3.810          O  
ATOM  17967  CB  SER A1110     -43.419   3.918 -41.265  1.00  5.020          C  
ATOM  17968  OG  SER A1110     -44.012   5.182 -41.281  1.00  5.020          O  
ATOM  17969  H   SER A1110     -43.198   4.850 -43.954  1.00  4.260          H  
ATOM  17970  HA  SER A1110     -43.217   2.231 -42.575  1.00  4.320          H  
ATOM  17971 1HB  SER A1110     -43.899   3.322 -40.543  1.00  6.020          H  
ATOM  17972 2HB  SER A1110     -42.367   3.998 -40.989  1.00  6.020          H  
ATOM  17973  HG  SER A1110     -44.249   5.384 -40.347  1.00  6.020          H  
ATOM  17974  N   ASN A1111     -45.859   2.484 -42.281  1.00  3.750          N  
ATOM  17975  CA  ASN A1111     -47.302   2.517 -42.504  1.00  4.140          C  
ATOM  17976  C   ASN A1111     -47.913   3.564 -41.573  1.00  4.120          C  
ATOM  17977  O   ASN A1111     -48.868   4.261 -41.935  1.00  4.170          O  
ATOM  17978  CB  ASN A1111     -47.904   1.138 -42.357  1.00  5.640          C  
ATOM  17979  CG  ASN A1111     -47.529   0.260 -43.531  1.00  5.640          C  
ATOM  17980  OD1 ASN A1111     -47.365   0.753 -44.656  1.00  5.640          O  
ATOM  17981  ND2 ASN A1111     -47.383  -1.016 -43.309  1.00  5.640          N  
ATOM  17982  H   ASN A1111     -45.491   1.908 -41.517  1.00  4.500          H  
ATOM  17983  HA  ASN A1111     -47.493   2.854 -43.524  1.00  4.970          H  
ATOM  17984 1HB  ASN A1111     -47.544   0.673 -41.433  1.00  6.770          H  
ATOM  17985 2HB  ASN A1111     -48.989   1.210 -42.292  1.00  6.770          H  
ATOM  17986 1HD2 ASN A1111     -47.133  -1.624 -44.057  1.00  6.770          H  
ATOM  17987 2HD2 ASN A1111     -47.500  -1.404 -42.371  1.00  6.770          H  
ATOM  17988  N   ILE A1112     -47.308   3.719 -40.394  1.00  4.040          N  
ATOM  17989  CA  ILE A1112     -47.722   4.734 -39.438  1.00  4.000          C  
ATOM  17990  C   ILE A1112     -46.628   5.814 -39.519  1.00  3.750          C  
ATOM  17991  O   ILE A1112     -45.479   5.574 -39.140  1.00  3.610          O  
ATOM  17992  CB  ILE A1112     -47.826   4.152 -38.005  1.00  5.620          C  
ATOM  17993  CG1 ILE A1112     -48.853   2.955 -37.970  1.00  5.620          C  
ATOM  17994  CG2 ILE A1112     -48.236   5.259 -37.023  1.00  5.620          C  
ATOM  17995  CD1 ILE A1112     -48.836   2.125 -36.662  1.00  5.620          C  
ATOM  17996  H   ILE A1112     -46.549   3.077 -40.145  1.00  4.850          H  
ATOM  17997  HA  ILE A1112     -48.676   5.165 -39.737  1.00  4.800          H  
ATOM  17998  HB  ILE A1112     -46.876   3.768 -37.715  1.00  6.740          H  
ATOM  17999 1HG1 ILE A1112     -49.856   3.351 -38.117  1.00  6.740          H  
ATOM  18000 2HG1 ILE A1112     -48.623   2.277 -38.793  1.00  6.740          H  
ATOM  18001 1HG2 ILE A1112     -48.288   4.869 -36.016  1.00  6.740          H  
ATOM  18002 2HG2 ILE A1112     -47.499   6.055 -37.050  1.00  6.740          H  
ATOM  18003 3HG2 ILE A1112     -49.207   5.647 -37.308  1.00  6.740          H  
ATOM  18004 1HD1 ILE A1112     -49.565   1.316 -36.732  1.00  6.740          H  
ATOM  18005 2HD1 ILE A1112     -47.839   1.697 -36.514  1.00  6.740          H  
ATOM  18006 3HD1 ILE A1112     -49.082   2.740 -35.814  1.00  6.740          H  
ATOM  18007  N   ASP A1113     -46.986   7.002 -39.999  1.00  3.780          N  
ATOM  18008  CA  ASP A1113     -46.020   8.085 -40.243  1.00  3.620          C  
ATOM  18009  C   ASP A1113     -46.557   9.380 -39.694  1.00  3.840          C  
ATOM  18010  O   ASP A1113     -47.616   9.851 -40.116  1.00  4.160          O  
ATOM  18011  CB  ASP A1113     -45.678   8.216 -41.739  1.00  5.130          C  
ATOM  18012  CG  ASP A1113     -44.575   9.299 -42.103  1.00  5.130          C  
ATOM  18013  OD1 ASP A1113     -44.427  10.308 -41.412  1.00  5.130          O  
ATOM  18014  OD2 ASP A1113     -43.874   9.075 -43.077  1.00  5.130          O  
ATOM  18015  H   ASP A1113     -47.956   7.141 -40.254  1.00  4.540          H  
ATOM  18016  HA  ASP A1113     -45.094   7.856 -39.708  1.00  4.340          H  
ATOM  18017 1HB  ASP A1113     -45.326   7.248 -42.107  1.00  6.160          H  
ATOM  18018 2HB  ASP A1113     -46.580   8.451 -42.294  1.00  6.160          H  
ATOM  18019  N   VAL A1114     -45.868   9.931 -38.702  1.00  3.710          N  
ATOM  18020  CA  VAL A1114     -46.336  11.123 -37.985  1.00  3.930          C  
ATOM  18021  C   VAL A1114     -46.618  12.326 -38.905  1.00  4.050          C  
ATOM  18022  O   VAL A1114     -47.341  13.250 -38.516  1.00  4.480          O  
ATOM  18023  CB  VAL A1114     -45.349  11.464 -36.865  1.00  5.410          C  
ATOM  18024  CG1 VAL A1114     -45.692  12.799 -36.194  1.00  5.410          C  
ATOM  18025  CG2 VAL A1114     -45.378  10.351 -35.840  1.00  5.410          C  
ATOM  18026  H   VAL A1114     -44.971   9.493 -38.448  1.00  4.450          H  
ATOM  18027  HA  VAL A1114     -47.263  10.881 -37.488  1.00  4.720          H  
ATOM  18028  HB  VAL A1114     -44.383  11.532 -37.273  1.00  6.500          H  
ATOM  18029 1HG1 VAL A1114     -44.973  12.997 -35.398  1.00  6.500          H  
ATOM  18030 2HG1 VAL A1114     -45.648  13.623 -36.898  1.00  6.500          H  
ATOM  18031 3HG1 VAL A1114     -46.690  12.744 -35.764  1.00  6.500          H  
ATOM  18032 1HG2 VAL A1114     -44.665  10.570 -35.041  1.00  6.500          H  
ATOM  18033 2HG2 VAL A1114     -46.372  10.288 -35.434  1.00  6.500          H  
ATOM  18034 3HG2 VAL A1114     -45.111   9.401 -36.308  1.00  6.500          H  
ATOM  18035  N   ARG A1115     -46.012  12.358 -40.090  1.00  3.880          N  
ATOM  18036  CA  ARG A1115     -46.241  13.456 -41.015  1.00  4.080          C  
ATOM  18037  C   ARG A1115     -47.522  13.309 -41.853  1.00  4.380          C  
ATOM  18038  O   ARG A1115     -47.946  14.283 -42.482  1.00  4.620          O  
ATOM  18039  CB  ARG A1115     -45.092  13.578 -41.984  1.00  5.630          C  
ATOM  18040  CG  ARG A1115     -43.793  13.951 -41.367  1.00  5.630          C  
ATOM  18041  CD  ARG A1115     -42.705  13.858 -42.342  1.00  5.630          C  
ATOM  18042  NE  ARG A1115     -42.503  12.477 -42.740  1.00  5.630          N  
ATOM  18043  CZ  ARG A1115     -41.567  12.035 -43.597  1.00  5.630          C  
ATOM  18044  NH1 ARG A1115     -40.684  12.863 -44.141  1.00  5.630          N  
ATOM  18045  NH2 ARG A1115     -41.545  10.750 -43.889  1.00  5.630          N  
ATOM  18046  H   ARG A1115     -45.419  11.565 -40.382  1.00  4.660          H  
ATOM  18047  HA  ARG A1115     -46.298  14.374 -40.437  1.00  4.900          H  
ATOM  18048 1HB  ARG A1115     -44.973  12.627 -42.501  1.00  6.760          H  
ATOM  18049 2HB  ARG A1115     -45.330  14.328 -42.736  1.00  6.760          H  
ATOM  18050 1HG  ARG A1115     -43.838  14.962 -40.967  1.00  6.760          H  
ATOM  18051 2HG  ARG A1115     -43.594  13.249 -40.568  1.00  6.760          H  
ATOM  18052 1HD  ARG A1115     -42.978  14.430 -43.228  1.00  6.760          H  
ATOM  18053 2HD  ARG A1115     -41.786  14.244 -41.934  1.00  6.760          H  
ATOM  18054  HE  ARG A1115     -43.146  11.761 -42.339  1.00  6.760          H  
ATOM  18055 1HH1 ARG A1115     -40.702  13.846 -43.918  1.00  6.760          H  
ATOM  18056 2HH1 ARG A1115     -39.982  12.503 -44.777  1.00  6.760          H  
ATOM  18057 1HH2 ARG A1115     -42.261  10.118 -43.477  1.00  6.760          H  
ATOM  18058 2HH2 ARG A1115     -40.853  10.378 -44.521  1.00  6.760          H  
ATOM  18059  N   ASP A1116     -48.140  12.120 -41.864  1.00  4.720          N  
ATOM  18060  CA  ASP A1116     -49.273  11.854 -42.754  1.00  5.280          C  
ATOM  18061  C   ASP A1116     -50.605  12.352 -42.199  1.00  5.350          C  
ATOM  18062  O   ASP A1116     -50.689  12.813 -41.063  1.00  5.530          O  
ATOM  18063  CB  ASP A1116     -49.344  10.335 -43.007  1.00  7.170          C  
ATOM  18064  CG  ASP A1116     -49.960   9.899 -44.369  1.00  7.170          C  
ATOM  18065  OD1 ASP A1116     -50.687  10.678 -45.004  1.00  7.170          O  
ATOM  18066  OD2 ASP A1116     -49.676   8.793 -44.783  1.00  7.170          O  
ATOM  18067  H   ASP A1116     -47.799  11.370 -41.257  1.00  5.660          H  
ATOM  18068  HA  ASP A1116     -49.089  12.363 -43.700  1.00  6.340          H  
ATOM  18069 1HB  ASP A1116     -48.335   9.932 -42.954  1.00  8.600          H  
ATOM  18070 2HB  ASP A1116     -49.907   9.864 -42.196  1.00  8.600          H  
ATOM  18071  N   ASP A1117     -51.670  12.150 -42.970  1.00  5.470          N  
ATOM  18072  CA  ASP A1117     -53.011  12.598 -42.607  1.00  5.780          C  
ATOM  18073  C   ASP A1117     -53.883  11.594 -41.851  1.00  5.730          C  
ATOM  18074  O   ASP A1117     -55.035  11.915 -41.531  1.00  5.980          O  
ATOM  18075  CB  ASP A1117     -53.776  13.018 -43.866  1.00  7.970          C  
ATOM  18076  CG  ASP A1117     -53.245  14.294 -44.544  1.00  7.970          C  
ATOM  18077  OD1 ASP A1117     -52.690  15.142 -43.882  1.00  7.970          O  
ATOM  18078  OD2 ASP A1117     -53.407  14.397 -45.735  1.00  7.970          O  
ATOM  18079  H   ASP A1117     -51.516  11.732 -43.885  1.00  6.560          H  
ATOM  18080  HA  ASP A1117     -52.894  13.477 -41.976  1.00  6.940          H  
ATOM  18081 1HB  ASP A1117     -53.740  12.198 -44.592  1.00  9.560          H  
ATOM  18082 2HB  ASP A1117     -54.823  13.173 -43.613  1.00  9.560          H  
ATOM  18083  N   GLY A1118     -53.366  10.395 -41.555  1.00  5.610          N  
ATOM  18084  CA  GLY A1118     -54.190   9.415 -40.855  1.00  5.830          C  
ATOM  18085  C   GLY A1118     -53.972   7.944 -41.198  1.00  6.290          C  
ATOM  18086  O   GLY A1118     -52.907   7.551 -41.670  1.00  6.540          O  
ATOM  18087  H   GLY A1118     -52.417  10.172 -41.823  1.00  6.730          H  
ATOM  18088 1HA  GLY A1118     -54.011   9.525 -39.791  1.00  7.000          H  
ATOM  18089 2HA  GLY A1118     -55.236   9.659 -41.026  1.00  7.000          H  
ATOM  18090  N   GLY A1119     -55.007   7.129 -40.917  1.00  6.690          N  
ATOM  18091  CA  GLY A1119     -54.998   5.673 -41.115  1.00  7.290          C  
ATOM  18092  C   GLY A1119     -54.928   4.934 -39.783  1.00  7.420          C  
ATOM  18093  O   GLY A1119     -54.641   3.736 -39.720  1.00  8.060          O  
ATOM  18094  H   GLY A1119     -55.835   7.554 -40.501  1.00  8.030          H  
ATOM  18095 1HA  GLY A1119     -55.878   5.373 -41.658  1.00  8.750          H  
ATOM  18096 2HA  GLY A1119     -54.140   5.399 -41.727  1.00  8.750          H  
ATOM  18097  N   ILE A1120     -55.125   5.699 -38.728  1.00  7.010          N  
ATOM  18098  CA  ILE A1120     -55.074   5.311 -37.326  1.00  7.130          C  
ATOM  18099  C   ILE A1120     -56.323   5.714 -36.505  1.00  7.080          C  
ATOM  18100  O   ILE A1120     -57.261   6.304 -37.028  1.00  7.160          O  
ATOM  18101  CB  ILE A1120     -53.782   5.879 -36.734  1.00  9.930          C  
ATOM  18102  CG1 ILE A1120     -53.744   7.331 -36.985  1.00  9.930          C  
ATOM  18103  CG2 ILE A1120     -52.533   5.216 -37.353  1.00  9.930          C  
ATOM  18104  CD1 ILE A1120     -54.451   8.106 -36.036  1.00  9.930          C  
ATOM  18105  H   ILE A1120     -55.369   6.672 -38.914  1.00  8.410          H  
ATOM  18106  HA  ILE A1120     -55.004   4.225 -37.287  1.00  8.560          H  
ATOM  18107  HB  ILE A1120     -53.788   5.730 -35.676  1.00 11.920          H  
ATOM  18108 1HG1 ILE A1120     -52.749   7.633 -36.991  1.00 11.920          H  
ATOM  18109 2HG1 ILE A1120     -54.150   7.560 -37.937  1.00 11.920          H  
ATOM  18110 1HG2 ILE A1120     -51.633   5.630 -36.913  1.00 11.920          H  
ATOM  18111 2HG2 ILE A1120     -52.558   4.151 -37.178  1.00 11.920          H  
ATOM  18112 3HG2 ILE A1120     -52.515   5.397 -38.427  1.00 11.920          H  
ATOM  18113 1HD1 ILE A1120     -54.383   9.030 -36.277  1.00 11.920          H  
ATOM  18114 2HD1 ILE A1120     -55.451   7.927 -35.986  1.00 11.920          H  
ATOM  18115 3HD1 ILE A1120     -54.021   7.963 -35.120  1.00 11.920          H  
ATOM  18116  N   ARG A1121     -56.296   5.413 -35.184  1.00  7.170          N  
ATOM  18117  CA  ARG A1121     -57.369   5.701 -34.202  1.00  7.260          C  
ATOM  18118  C   ARG A1121     -57.959   7.126 -34.217  1.00  7.110          C  
ATOM  18119  O   ARG A1121     -57.367   8.092 -34.687  1.00  7.030          O  
ATOM  18120  CB  ARG A1121     -56.894   5.344 -32.814  1.00 10.130          C  
ATOM  18121  CG  ARG A1121     -56.664   3.891 -32.569  1.00 10.130          C  
ATOM  18122  CD  ARG A1121     -56.110   3.670 -31.260  1.00 10.130          C  
ATOM  18123  NE  ARG A1121     -55.796   2.274 -31.037  1.00 10.130          N  
ATOM  18124  CZ  ARG A1121     -56.654   1.339 -30.571  1.00 10.130          C  
ATOM  18125  NH1 ARG A1121     -57.899   1.659 -30.313  1.00 10.130          N  
ATOM  18126  NH2 ARG A1121     -56.243   0.100 -30.375  1.00 10.130          N  
ATOM  18127  H   ARG A1121     -55.476   4.939 -34.849  1.00  8.600          H  
ATOM  18128  HA  ARG A1121     -58.193   5.054 -34.403  1.00  8.710          H  
ATOM  18129 1HB  ARG A1121     -56.008   5.797 -32.605  1.00 12.150          H  
ATOM  18130 2HB  ARG A1121     -57.598   5.701 -32.089  1.00 12.150          H  
ATOM  18131 1HG  ARG A1121     -57.601   3.379 -32.593  1.00 12.150          H  
ATOM  18132 2HG  ARG A1121     -55.988   3.469 -33.313  1.00 12.150          H  
ATOM  18133 1HD  ARG A1121     -55.185   4.239 -31.181  1.00 12.150          H  
ATOM  18134 2HD  ARG A1121     -56.794   4.010 -30.491  1.00 12.150          H  
ATOM  18135  HE  ARG A1121     -54.842   1.988 -31.227  1.00 12.150          H  
ATOM  18136 1HH1 ARG A1121     -58.215   2.598 -30.469  1.00 12.150          H  
ATOM  18137 2HH1 ARG A1121     -58.549   0.957 -29.989  1.00 12.150          H  
ATOM  18138 1HH2 ARG A1121     -55.291  -0.165 -30.576  1.00 12.150          H  
ATOM  18139 2HH2 ARG A1121     -56.889  -0.590 -30.024  1.00 12.150          H  
ATOM  18140  N   ILE A1122     -59.166   7.189 -33.675  1.00  7.240          N  
ATOM  18141  CA  ILE A1122     -60.155   8.262 -33.755  1.00  7.290          C  
ATOM  18142  C   ILE A1122     -59.817   9.660 -33.229  1.00  7.150          C  
ATOM  18143  O   ILE A1122     -59.355   9.823 -32.102  1.00  7.130          O  
ATOM  18144  CB  ILE A1122     -61.410   7.746 -33.033  1.00 10.190          C  
ATOM  18145  CG1 ILE A1122     -61.839   6.370 -33.631  1.00 10.190          C  
ATOM  18146  CG2 ILE A1122     -62.539   8.708 -33.135  1.00 10.190          C  
ATOM  18147  CD1 ILE A1122     -62.058   6.279 -35.065  1.00 10.190          C  
ATOM  18148  H   ILE A1122     -59.470   6.357 -33.206  1.00  8.690          H  
ATOM  18149  HA  ILE A1122     -60.398   8.396 -34.795  1.00  8.750          H  
ATOM  18150  HB  ILE A1122     -61.188   7.600 -31.982  1.00 12.220          H  
ATOM  18151 1HG1 ILE A1122     -61.100   5.662 -33.416  1.00 12.220          H  
ATOM  18152 2HG1 ILE A1122     -62.763   6.078 -33.137  1.00 12.220          H  
ATOM  18153 1HG2 ILE A1122     -63.396   8.297 -32.601  1.00 12.220          H  
ATOM  18154 2HG2 ILE A1122     -62.265   9.647 -32.682  1.00 12.220          H  
ATOM  18155 3HG2 ILE A1122     -62.804   8.876 -34.174  1.00 12.220          H  
ATOM  18156 1HD1 ILE A1122     -62.349   5.255 -35.309  1.00 12.220          H  
ATOM  18157 2HD1 ILE A1122     -62.834   6.958 -35.372  1.00 12.220          H  
ATOM  18158 3HD1 ILE A1122     -61.148   6.503 -35.577  1.00 12.220          H  
ATOM  18159  N   ASN A1123     -60.157  10.647 -34.091  1.00  7.260          N  
ATOM  18160  CA  ASN A1123     -59.995  12.101 -33.942  1.00  7.240          C  
ATOM  18161  C   ASN A1123     -60.754  12.678 -32.745  1.00  7.290          C  
ATOM  18162  O   ASN A1123     -61.801  12.148 -32.341  1.00  7.740          O  
ATOM  18163  CB  ASN A1123     -60.487  12.865 -35.183  1.00 10.140          C  
ATOM  18164  CG  ASN A1123     -59.683  12.657 -36.458  1.00 10.140          C  
ATOM  18165  OD1 ASN A1123     -58.603  12.074 -36.462  1.00 10.140          O  
ATOM  18166  ND2 ASN A1123     -60.223  13.135 -37.556  1.00 10.140          N  
ATOM  18167  H   ASN A1123     -60.536  10.328 -34.967  1.00  8.710          H  
ATOM  18168  HA  ASN A1123     -58.934  12.301 -33.793  1.00  8.690          H  
ATOM  18169 1HB  ASN A1123     -61.518  12.587 -35.380  1.00 12.170          H  
ATOM  18170 2HB  ASN A1123     -60.482  13.933 -34.958  1.00 12.170          H  
ATOM  18171 1HD2 ASN A1123     -59.762  13.032 -38.437  1.00 12.170          H  
ATOM  18172 2HD2 ASN A1123     -61.105  13.604 -37.518  1.00 12.170          H  
ATOM  18173  N   LYS A1124     -60.284  13.840 -32.279  1.00  7.060          N  
ATOM  18174  CA  LYS A1124     -60.802  14.555 -31.111  1.00  7.290          C  
ATOM  18175  C   LYS A1124     -62.295  14.867 -31.094  1.00  7.060          C  
ATOM  18176  O   LYS A1124     -62.875  14.963 -30.016  1.00  7.270          O  
ATOM  18177  CB  LYS A1124     -60.048  15.881 -30.963  1.00 10.110          C  
ATOM  18178  CG  LYS A1124     -60.333  16.927 -32.038  1.00 10.110          C  
ATOM  18179  CD  LYS A1124     -59.432  18.141 -31.861  1.00 10.110          C  
ATOM  18180  CE  LYS A1124     -59.698  19.199 -32.920  1.00 10.110          C  
ATOM  18181  NZ  LYS A1124     -58.712  20.316 -32.839  1.00 10.110          N  
ATOM  18182  H   LYS A1124     -59.414  14.190 -32.715  1.00  8.470          H  
ATOM  18183  HA  LYS A1124     -60.583  13.947 -30.240  1.00  8.750          H  
ATOM  18184 1HB  LYS A1124     -60.256  16.320 -29.989  1.00 12.140          H  
ATOM  18185 2HB  LYS A1124     -58.976  15.690 -31.028  1.00 12.140          H  
ATOM  18186 1HG  LYS A1124     -60.162  16.495 -33.026  1.00 12.140          H  
ATOM  18187 2HG  LYS A1124     -61.360  17.262 -31.971  1.00 12.140          H  
ATOM  18188 1HD  LYS A1124     -59.595  18.572 -30.874  1.00 12.140          H  
ATOM  18189 2HD  LYS A1124     -58.389  17.826 -31.935  1.00 12.140          H  
ATOM  18190 1HE  LYS A1124     -59.636  18.740 -33.907  1.00 12.140          H  
ATOM  18191 2HE  LYS A1124     -60.703  19.599 -32.780  1.00 12.140          H  
ATOM  18192 1HZ  LYS A1124     -58.909  21.000 -33.553  1.00 12.140          H  
ATOM  18193 2HZ  LYS A1124     -58.762  20.752 -31.931  1.00 12.140          H  
ATOM  18194 3HZ  LYS A1124     -57.782  19.933 -32.985  1.00 12.140          H  
ATOM  18195  N   ASN A1125     -62.942  15.007 -32.252  1.00  6.930          N  
ATOM  18196  CA  ASN A1125     -64.364  15.334 -32.237  1.00  6.950          C  
ATOM  18197  C   ASN A1125     -65.270  14.101 -32.295  1.00  6.760          C  
ATOM  18198  O   ASN A1125     -66.496  14.227 -32.301  1.00  7.010          O  
ATOM  18199  CB  ASN A1125     -64.689  16.255 -33.393  1.00  9.720          C  
ATOM  18200  CG  ASN A1125     -64.060  17.611 -33.248  1.00  9.720          C  
ATOM  18201  OD1 ASN A1125     -63.887  18.139 -32.143  1.00  9.720          O  
ATOM  18202  ND2 ASN A1125     -63.706  18.195 -34.362  1.00  9.720          N  
ATOM  18203  H   ASN A1125     -62.449  14.934 -33.130  1.00  8.320          H  
ATOM  18204  HA  ASN A1125     -64.587  15.854 -31.304  1.00  8.340          H  
ATOM  18205 1HB  ASN A1125     -64.346  15.802 -34.323  1.00 11.670          H  
ATOM  18206 2HB  ASN A1125     -65.769  16.376 -33.467  1.00 11.670          H  
ATOM  18207 1HD2 ASN A1125     -63.283  19.101 -34.338  1.00 11.670          H  
ATOM  18208 2HD2 ASN A1125     -63.863  17.743 -35.240  1.00 11.670          H  
ATOM  18209  N   LEU A1126     -64.671  12.916 -32.372  1.00  6.520          N  
ATOM  18210  CA  LEU A1126     -65.430  11.672 -32.462  1.00  6.560          C  
ATOM  18211  C   LEU A1126     -65.222  10.813 -31.220  1.00  6.560          C  
ATOM  18212  O   LEU A1126     -66.145  10.157 -30.735  1.00  6.750          O  
ATOM  18213  CB  LEU A1126     -64.983  10.858 -33.688  1.00  9.170          C  
ATOM  18214  CG  LEU A1126     -65.575  11.146 -35.105  1.00  9.170          C  
ATOM  18215  CD1 LEU A1126     -67.099  11.113 -35.086  1.00  9.170          C  
ATOM  18216  CD2 LEU A1126     -65.039  12.477 -35.621  1.00  9.170          C  
ATOM  18217  H   LEU A1126     -63.654  12.871 -32.348  1.00  7.820          H  
ATOM  18218  HA  LEU A1126     -66.485  11.909 -32.518  1.00  7.870          H  
ATOM  18219 1HB  LEU A1126     -63.915  11.010 -33.783  1.00 11.000          H  
ATOM  18220 2HB  LEU A1126     -65.165   9.814 -33.475  1.00 11.000          H  
ATOM  18221  HG  LEU A1126     -65.250  10.350 -35.773  1.00 11.000          H  
ATOM  18222 1HD1 LEU A1126     -67.470  11.277 -36.096  1.00 11.000          H  
ATOM  18223 2HD1 LEU A1126     -67.438  10.142 -34.731  1.00 11.000          H  
ATOM  18224 3HD1 LEU A1126     -67.494  11.891 -34.441  1.00 11.000          H  
ATOM  18225 1HD2 LEU A1126     -65.422  12.650 -36.626  1.00 11.000          H  
ATOM  18226 2HD2 LEU A1126     -65.363  13.281 -34.980  1.00 11.000          H  
ATOM  18227 3HD2 LEU A1126     -63.953  12.447 -35.648  1.00 11.000          H  
ATOM  18228  N   ILE A1127     -63.984  10.814 -30.743  1.00  6.600          N  
ATOM  18229  CA  ILE A1127     -63.507  10.013 -29.627  1.00  6.760          C  
ATOM  18230  C   ILE A1127     -64.205  10.319 -28.310  1.00  6.600          C  
ATOM  18231  O   ILE A1127     -64.465  11.478 -27.974  1.00  6.530          O  
ATOM  18232  CB  ILE A1127     -61.981  10.240 -29.453  1.00  9.400          C  
ATOM  18233  CG1 ILE A1127     -61.352   9.203 -28.457  1.00  9.400          C  
ATOM  18234  CG2 ILE A1127     -61.744  11.670 -29.008  1.00  9.400          C  
ATOM  18235  CD1 ILE A1127     -59.820   9.163 -28.451  1.00  9.400          C  
ATOM  18236  H   ILE A1127     -63.293  11.383 -31.226  1.00  7.920          H  
ATOM  18237  HA  ILE A1127     -63.680   8.966 -29.871  1.00  8.110          H  
ATOM  18238  HB  ILE A1127     -61.495  10.099 -30.417  1.00 11.280          H  
ATOM  18239 1HG1 ILE A1127     -61.676   9.435 -27.448  1.00 11.280          H  
ATOM  18240 2HG1 ILE A1127     -61.716   8.206 -28.727  1.00 11.280          H  
ATOM  18241 1HG2 ILE A1127     -60.708  11.868 -28.934  1.00 11.280          H  
ATOM  18242 2HG2 ILE A1127     -62.181  12.331 -29.734  1.00 11.280          H  
ATOM  18243 3HG2 ILE A1127     -62.190  11.859 -28.054  1.00 11.280          H  
ATOM  18244 1HD1 ILE A1127     -59.479   8.410 -27.745  1.00 11.280          H  
ATOM  18245 2HD1 ILE A1127     -59.458   8.916 -29.457  1.00 11.280          H  
ATOM  18246 3HD1 ILE A1127     -59.424  10.118 -28.154  1.00 11.280          H  
ATOM  18247  N   LYS A1128     -64.523   9.257 -27.579  1.00  6.680          N  
ATOM  18248  CA  LYS A1128     -65.123   9.329 -26.273  1.00  6.680          C  
ATOM  18249  C   LYS A1128     -64.098   8.597 -25.433  1.00  6.430          C  
ATOM  18250  O   LYS A1128     -63.916   8.879 -24.250  1.00  6.400          O  
ATOM  18251  CB  LYS A1128     -66.507   8.672 -26.227  1.00  9.350          C  
ATOM  18252  CG  LYS A1128     -67.534   9.240 -27.238  1.00  9.350          C  
ATOM  18253  CD  LYS A1128     -67.899  10.709 -26.988  1.00  9.350          C  
ATOM  18254  CE  LYS A1128     -68.954  11.182 -27.986  1.00  9.350          C  
ATOM  18255  NZ  LYS A1128     -69.296  12.631 -27.812  1.00  9.350          N  
ATOM  18256  H   LYS A1128     -64.279   8.327 -27.921  1.00  8.020          H  
ATOM  18257  HA  LYS A1128     -65.177  10.361 -25.932  1.00  8.020          H  
ATOM  18258 1HB  LYS A1128     -66.413   7.610 -26.401  1.00 11.220          H  
ATOM  18259 2HB  LYS A1128     -66.924   8.793 -25.228  1.00 11.220          H  
ATOM  18260 1HG  LYS A1128     -67.106   9.162 -28.243  1.00 11.220          H  
ATOM  18261 2HG  LYS A1128     -68.436   8.636 -27.209  1.00 11.220          H  
ATOM  18262 1HD  LYS A1128     -68.276  10.833 -25.973  1.00 11.220          H  
ATOM  18263 2HD  LYS A1128     -67.014  11.332 -27.111  1.00 11.220          H  
ATOM  18264 1HE  LYS A1128     -68.570  11.029 -28.998  1.00 11.220          H  
ATOM  18265 2HE  LYS A1128     -69.858  10.589 -27.856  1.00 11.220          H  
ATOM  18266 1HZ  LYS A1128     -69.990  12.894 -28.497  1.00 11.220          H  
ATOM  18267 2HZ  LYS A1128     -69.662  12.789 -26.883  1.00 11.220          H  
ATOM  18268 3HZ  LYS A1128     -68.462  13.190 -27.947  1.00 11.220          H  
ATOM  18269  N   GLY A1129     -63.404   7.653 -26.093  1.00  6.410          N  
ATOM  18270  CA  GLY A1129     -62.381   6.824 -25.434  1.00  6.170          C  
ATOM  18271  C   GLY A1129     -62.728   5.344 -25.147  1.00  6.160          C  
ATOM  18272  O   GLY A1129     -62.023   4.689 -24.367  1.00  6.110          O  
ATOM  18273  H   GLY A1129     -63.638   7.487 -27.091  1.00  7.690          H  
ATOM  18274 1HA  GLY A1129     -61.483   6.852 -26.049  1.00  7.400          H  
ATOM  18275 2HA  GLY A1129     -62.098   7.304 -24.498  1.00  7.400          H  
ATOM  18276  N   LYS A1130     -63.807   4.798 -25.725  1.00  6.280          N  
ATOM  18277  CA  LYS A1130     -64.132   3.383 -25.487  1.00  6.250          C  
ATOM  18278  C   LYS A1130     -63.278   2.475 -26.372  1.00  6.100          C  
ATOM  18279  O   LYS A1130     -63.435   2.417 -27.598  1.00  6.050          O  
ATOM  18280  CB  LYS A1130     -65.610   3.110 -25.769  1.00  8.760          C  
ATOM  18281  CG  LYS A1130     -66.084   1.668 -25.488  1.00  8.760          C  
ATOM  18282  CD  LYS A1130     -67.625   1.522 -25.637  1.00  8.760          C  
ATOM  18283  CE  LYS A1130     -68.079   1.591 -27.123  1.00  8.760          C  
ATOM  18284  NZ  LYS A1130     -69.548   1.304 -27.288  1.00  8.760          N  
ATOM  18285  H   LYS A1130     -64.407   5.344 -26.355  1.00  7.540          H  
ATOM  18286  HA  LYS A1130     -63.915   3.143 -24.446  1.00  7.500          H  
ATOM  18287 1HB  LYS A1130     -66.205   3.787 -25.186  1.00 10.510          H  
ATOM  18288 2HB  LYS A1130     -65.801   3.335 -26.804  1.00 10.510          H  
ATOM  18289 1HG  LYS A1130     -65.591   0.984 -26.182  1.00 10.510          H  
ATOM  18290 2HG  LYS A1130     -65.791   1.390 -24.474  1.00 10.510          H  
ATOM  18291 1HD  LYS A1130     -67.941   0.567 -25.210  1.00 10.510          H  
ATOM  18292 2HD  LYS A1130     -68.116   2.325 -25.088  1.00 10.510          H  
ATOM  18293 1HE  LYS A1130     -67.887   2.584 -27.514  1.00 10.510          H  
ATOM  18294 2HE  LYS A1130     -67.512   0.864 -27.709  1.00 10.510          H  
ATOM  18295 1HZ  LYS A1130     -69.789   1.367 -28.303  1.00 10.510          H  
ATOM  18296 2HZ  LYS A1130     -69.756   0.378 -26.960  1.00 10.510          H  
ATOM  18297 3HZ  LYS A1130     -70.096   1.972 -26.781  1.00 10.510          H  
ATOM  18298  N   VAL A1131     -62.381   1.736 -25.747  1.00  6.040          N  
ATOM  18299  CA  VAL A1131     -61.416   0.920 -26.490  1.00  5.900          C  
ATOM  18300  C   VAL A1131     -61.993  -0.433 -26.869  1.00  5.800          C  
ATOM  18301  O   VAL A1131     -62.589  -1.089 -26.016  1.00  5.810          O  
ATOM  18302  CB  VAL A1131     -60.112   0.741 -25.650  1.00  8.320          C  
ATOM  18303  CG1 VAL A1131     -59.110  -0.209 -26.346  1.00  8.320          C  
ATOM  18304  CG2 VAL A1131     -59.463   2.124 -25.436  1.00  8.320          C  
ATOM  18305  H   VAL A1131     -62.398   1.761 -24.721  1.00  7.250          H  
ATOM  18306  HA  VAL A1131     -61.159   1.451 -27.409  1.00  7.080          H  
ATOM  18307  HB  VAL A1131     -60.362   0.297 -24.697  1.00  9.980          H  
ATOM  18308 1HG1 VAL A1131     -58.216  -0.309 -25.731  1.00  9.980          H  
ATOM  18309 2HG1 VAL A1131     -59.557  -1.198 -26.482  1.00  9.980          H  
ATOM  18310 3HG1 VAL A1131     -58.832   0.198 -27.316  1.00  9.980          H  
ATOM  18311 1HG2 VAL A1131     -58.560   2.022 -24.836  1.00  9.980          H  
ATOM  18312 2HG2 VAL A1131     -59.211   2.556 -26.400  1.00  9.980          H  
ATOM  18313 3HG2 VAL A1131     -60.163   2.785 -24.919  1.00  9.980          H  
ATOM  18314  N   ASP A1132     -61.824  -0.863 -28.141  1.00  5.710          N  
ATOM  18315  CA  ASP A1132     -62.269  -2.194 -28.555  1.00  5.610          C  
ATOM  18316  C   ASP A1132     -61.316  -2.838 -29.598  1.00  5.460          C  
ATOM  18317  O   ASP A1132     -61.347  -2.554 -30.802  1.00  5.380          O  
ATOM  18318  CB  ASP A1132     -63.701  -2.141 -29.097  1.00  7.890          C  
ATOM  18319  CG  ASP A1132     -64.272  -3.527 -29.447  1.00  7.890          C  
ATOM  18320  OD1 ASP A1132     -63.588  -4.493 -29.237  1.00  7.890          O  
ATOM  18321  OD2 ASP A1132     -65.368  -3.597 -29.960  1.00  7.890          O  
ATOM  18322  H   ASP A1132     -61.398  -0.276 -28.861  1.00  6.850          H  
ATOM  18323  HA  ASP A1132     -62.263  -2.836 -27.678  1.00  6.730          H  
ATOM  18324 1HB  ASP A1132     -64.346  -1.695 -28.337  1.00  9.470          H  
ATOM  18325 2HB  ASP A1132     -63.734  -1.497 -29.953  1.00  9.470          H  
ATOM  18326  N   ILE A1133     -60.445  -3.709 -29.111  1.00  5.430          N  
ATOM  18327  CA  ILE A1133     -59.435  -4.395 -29.913  1.00  5.310          C  
ATOM  18328  C   ILE A1133     -59.943  -5.807 -30.195  1.00  5.350          C  
ATOM  18329  O   ILE A1133     -60.159  -6.555 -29.247  1.00  5.460          O  
ATOM  18330  CB  ILE A1133     -58.109  -4.465 -29.112  1.00  7.480          C  
ATOM  18331  CG1 ILE A1133     -57.609  -3.017 -28.790  1.00  7.480          C  
ATOM  18332  CG2 ILE A1133     -57.074  -5.278 -29.832  1.00  7.480          C  
ATOM  18333  CD1 ILE A1133     -56.396  -2.917 -27.825  1.00  7.480          C  
ATOM  18334  H   ILE A1133     -60.498  -3.894 -28.109  1.00  6.520          H  
ATOM  18335  HA  ILE A1133     -59.291  -3.868 -30.858  1.00  6.370          H  
ATOM  18336  HB  ILE A1133     -58.315  -4.942 -28.161  1.00  8.980          H  
ATOM  18337 1HG1 ILE A1133     -57.357  -2.535 -29.714  1.00  8.980          H  
ATOM  18338 2HG1 ILE A1133     -58.434  -2.475 -28.335  1.00  8.980          H  
ATOM  18339 1HG2 ILE A1133     -56.196  -5.324 -29.245  1.00  8.980          H  
ATOM  18340 2HG2 ILE A1133     -57.442  -6.294 -30.005  1.00  8.980          H  
ATOM  18341 3HG2 ILE A1133     -56.854  -4.814 -30.758  1.00  8.980          H  
ATOM  18342 1HD1 ILE A1133     -56.152  -1.863 -27.664  1.00  8.980          H  
ATOM  18343 2HD1 ILE A1133     -56.637  -3.375 -26.876  1.00  8.980          H  
ATOM  18344 3HD1 ILE A1133     -55.529  -3.415 -28.248  1.00  8.980          H  
ATOM  18345  N   LYS A1134     -60.131  -6.215 -31.468  1.00  5.280          N  
ATOM  18346  CA  LYS A1134     -60.698  -7.554 -31.694  1.00  5.310          C  
ATOM  18347  C   LYS A1134     -59.892  -8.481 -32.620  1.00  5.190          C  
ATOM  18348  O   LYS A1134     -59.497  -8.120 -33.735  1.00  5.120          O  
ATOM  18349  CB  LYS A1134     -62.138  -7.406 -32.214  1.00  7.420          C  
ATOM  18350  CG  LYS A1134     -62.896  -8.731 -32.428  1.00  7.420          C  
ATOM  18351  CD  LYS A1134     -64.370  -8.500 -32.792  1.00  7.420          C  
ATOM  18352  CE  LYS A1134     -65.185  -9.824 -32.814  1.00  7.420          C  
ATOM  18353  NZ  LYS A1134     -64.829 -10.736 -33.963  1.00  7.420          N  
ATOM  18354  H   LYS A1134     -59.947  -5.606 -32.276  1.00  6.340          H  
ATOM  18355  HA  LYS A1134     -60.752  -8.061 -30.731  1.00  6.370          H  
ATOM  18356 1HB  LYS A1134     -62.714  -6.801 -31.502  1.00  8.910          H  
ATOM  18357 2HB  LYS A1134     -62.123  -6.863 -33.160  1.00  8.910          H  
ATOM  18358 1HG  LYS A1134     -62.431  -9.257 -33.253  1.00  8.910          H  
ATOM  18359 2HG  LYS A1134     -62.826  -9.353 -31.535  1.00  8.910          H  
ATOM  18360 1HD  LYS A1134     -64.821  -7.817 -32.068  1.00  8.910          H  
ATOM  18361 2HD  LYS A1134     -64.424  -8.041 -33.778  1.00  8.910          H  
ATOM  18362 1HE  LYS A1134     -65.009 -10.358 -31.881  1.00  8.910          H  
ATOM  18363 2HE  LYS A1134     -66.242  -9.576 -32.884  1.00  8.910          H  
ATOM  18364 1HZ  LYS A1134     -65.393 -11.566 -33.917  1.00  8.910          H  
ATOM  18365 2HZ  LYS A1134     -64.998 -10.268 -34.834  1.00  8.910          H  
ATOM  18366 3HZ  LYS A1134     -63.838 -11.021 -33.935  1.00  8.910          H  
ATOM  18367  N   ASP A1135     -59.683  -9.715 -32.130  1.00  5.170          N  
ATOM  18368  CA  ASP A1135     -58.979 -10.818 -32.801  1.00  5.070          C  
ATOM  18369  C   ASP A1135     -57.597 -10.395 -33.309  1.00  4.980          C  
ATOM  18370  O   ASP A1135     -57.187 -10.761 -34.412  1.00  4.930          O  
ATOM  18371  CB  ASP A1135     -59.828 -11.329 -33.970  1.00  7.140          C  
ATOM  18372  CG  ASP A1135     -61.226 -11.831 -33.533  1.00  7.140          C  
ATOM  18373  OD1 ASP A1135     -61.357 -12.448 -32.502  1.00  7.140          O  
ATOM  18374  OD2 ASP A1135     -62.173 -11.543 -34.248  1.00  7.140          O  
ATOM  18375  H   ASP A1135     -60.067  -9.904 -31.211  1.00  6.200          H  
ATOM  18376  HA  ASP A1135     -58.844 -11.623 -32.077  1.00  6.080          H  
ATOM  18377 1HB  ASP A1135     -59.963 -10.539 -34.694  1.00  8.570          H  
ATOM  18378 2HB  ASP A1135     -59.303 -12.145 -34.471  1.00  8.570          H  
ATOM  18379  N   VAL A1136     -56.882  -9.643 -32.492  1.00  4.990          N  
ATOM  18380  CA  VAL A1136     -55.567  -9.119 -32.834  1.00  4.920          C  
ATOM  18381  C   VAL A1136     -54.348 -10.002 -32.566  1.00  4.890          C  
ATOM  18382  O   VAL A1136     -54.189 -10.617 -31.508  1.00  4.950          O  
ATOM  18383  CB  VAL A1136     -55.431  -7.721 -32.219  1.00  6.920          C  
ATOM  18384  CG1 VAL A1136     -54.032  -7.193 -32.342  1.00  6.920          C  
ATOM  18385  CG2 VAL A1136     -56.377  -6.811 -33.006  1.00  6.920          C  
ATOM  18386  H   VAL A1136     -57.301  -9.433 -31.577  1.00  5.990          H  
ATOM  18387  HA  VAL A1136     -55.583  -8.953 -33.911  1.00  5.900          H  
ATOM  18388  HB  VAL A1136     -55.719  -7.730 -31.184  1.00  8.300          H  
ATOM  18389 1HG1 VAL A1136     -53.990  -6.183 -31.936  1.00  8.300          H  
ATOM  18390 2HG1 VAL A1136     -53.330  -7.822 -31.789  1.00  8.300          H  
ATOM  18391 3HG1 VAL A1136     -53.760  -7.183 -33.385  1.00  8.300          H  
ATOM  18392 1HG2 VAL A1136     -56.324  -5.830 -32.627  1.00  8.300          H  
ATOM  18393 2HG2 VAL A1136     -56.093  -6.801 -34.058  1.00  8.300          H  
ATOM  18394 3HG2 VAL A1136     -57.386  -7.170 -32.916  1.00  8.300          H  
ATOM  18395  N   ASN A1137     -53.476 -10.069 -33.577  1.00  4.830          N  
ATOM  18396  CA  ASN A1137     -52.255 -10.858 -33.507  1.00  4.820          C  
ATOM  18397  C   ASN A1137     -51.008  -9.984 -33.716  1.00  4.740          C  
ATOM  18398  O   ASN A1137     -50.992  -9.061 -34.554  1.00  4.700          O  
ATOM  18399  CB  ASN A1137     -52.355 -11.996 -34.493  1.00  6.750          C  
ATOM  18400  CG  ASN A1137     -53.507 -12.933 -34.101  1.00  6.750          C  
ATOM  18401  OD1 ASN A1137     -53.430 -13.593 -33.062  1.00  6.750          O  
ATOM  18402  ND2 ASN A1137     -54.544 -12.997 -34.888  1.00  6.750          N  
ATOM  18403  H   ASN A1137     -53.671  -9.543 -34.419  1.00  5.800          H  
ATOM  18404  HA  ASN A1137     -52.173 -11.285 -32.506  1.00  5.780          H  
ATOM  18405 1HB  ASN A1137     -52.524 -11.604 -35.499  1.00  8.100          H  
ATOM  18406 2HB  ASN A1137     -51.419 -12.557 -34.504  1.00  8.100          H  
ATOM  18407 1HD2 ASN A1137     -55.315 -13.597 -34.663  1.00  8.100          H  
ATOM  18408 2HD2 ASN A1137     -54.598 -12.451 -35.720  1.00  8.100          H  
ATOM  18409  N   PHE A1138     -49.980 -10.255 -32.906  1.00  4.720          N  
ATOM  18410  CA  PHE A1138     -48.757  -9.452 -32.923  1.00  4.650          C  
ATOM  18411  C   PHE A1138     -47.554 -10.193 -32.334  1.00  4.590          C  
ATOM  18412  O   PHE A1138     -47.693 -10.958 -31.369  1.00  4.670          O  
ATOM  18413  CB  PHE A1138     -49.038  -8.138 -32.197  1.00  6.540          C  
ATOM  18414  CG  PHE A1138     -47.952  -7.149 -32.195  1.00  6.540          C  
ATOM  18415  CD1 PHE A1138     -47.568  -6.510 -33.357  1.00  6.540          C  
ATOM  18416  CD2 PHE A1138     -47.333  -6.811 -31.020  1.00  6.540          C  
ATOM  18417  CE1 PHE A1138     -46.566  -5.587 -33.346  1.00  6.540          C  
ATOM  18418  CE2 PHE A1138     -46.324  -5.877 -31.008  1.00  6.540          C  
ATOM  18419  CZ  PHE A1138     -45.939  -5.279 -32.166  1.00  6.540          C  
ATOM  18420  H   PHE A1138     -50.059 -11.070 -32.282  1.00  5.660          H  
ATOM  18421  HA  PHE A1138     -48.525  -9.221 -33.963  1.00  5.580          H  
ATOM  18422 1HB  PHE A1138     -49.924  -7.676 -32.604  1.00  7.850          H  
ATOM  18423 2HB  PHE A1138     -49.243  -8.380 -31.192  1.00  7.850          H  
ATOM  18424  HD1 PHE A1138     -48.062  -6.756 -34.294  1.00  7.850          H  
ATOM  18425  HD2 PHE A1138     -47.641  -7.297 -30.095  1.00  7.850          H  
ATOM  18426  HE1 PHE A1138     -46.267  -5.105 -34.279  1.00  7.850          H  
ATOM  18427  HE2 PHE A1138     -45.821  -5.617 -30.080  1.00  7.850          H  
ATOM  18428  HZ  PHE A1138     -45.135  -4.561 -32.148  1.00  7.850          H  
ATOM  18429  N   ARG A1139     -46.373  -9.947 -32.908  1.00  4.450          N  
ATOM  18430  CA  ARG A1139     -45.109 -10.554 -32.478  1.00  4.370          C  
ATOM  18431  C   ARG A1139     -44.055  -9.511 -32.138  1.00  4.290          C  
ATOM  18432  O   ARG A1139     -44.167  -8.359 -32.553  1.00  4.240          O  
ATOM  18433  CB  ARG A1139     -44.569 -11.438 -33.591  1.00  6.150          C  
ATOM  18434  CG  ARG A1139     -44.165 -10.667 -34.858  1.00  6.150          C  
ATOM  18435  CD  ARG A1139     -43.709 -11.556 -35.937  1.00  6.150          C  
ATOM  18436  NE  ARG A1139     -43.295 -10.793 -37.114  1.00  6.150          N  
ATOM  18437  CZ  ARG A1139     -42.853 -11.320 -38.278  1.00  6.150          C  
ATOM  18438  NH1 ARG A1139     -42.761 -12.627 -38.426  1.00  6.150          N  
ATOM  18439  NH2 ARG A1139     -42.514 -10.512 -39.277  1.00  6.150          N  
ATOM  18440  H   ARG A1139     -46.349  -9.304 -33.689  1.00  5.340          H  
ATOM  18441  HA  ARG A1139     -45.286 -11.153 -31.590  1.00  5.240          H  
ATOM  18442 1HB  ARG A1139     -43.690 -11.982 -33.236  1.00  7.380          H  
ATOM  18443 2HB  ARG A1139     -45.319 -12.173 -33.872  1.00  7.380          H  
ATOM  18444 1HG  ARG A1139     -45.006 -10.085 -35.224  1.00  7.380          H  
ATOM  18445 2HG  ARG A1139     -43.331  -9.998 -34.624  1.00  7.380          H  
ATOM  18446 1HD  ARG A1139     -42.858 -12.131 -35.580  1.00  7.380          H  
ATOM  18447 2HD  ARG A1139     -44.518 -12.229 -36.223  1.00  7.380          H  
ATOM  18448  HE  ARG A1139     -43.347  -9.785 -37.049  1.00  7.380          H  
ATOM  18449 1HH1 ARG A1139     -43.022 -13.248 -37.668  1.00  7.380          H  
ATOM  18450 2HH1 ARG A1139     -42.432 -13.016 -39.297  1.00  7.380          H  
ATOM  18451 1HH2 ARG A1139     -42.586  -9.509 -39.165  1.00  7.380          H  
ATOM  18452 2HH2 ARG A1139     -42.184 -10.895 -40.151  1.00  7.380          H  
ATOM  18453  N   TYR A1140     -43.006  -9.934 -31.434  1.00  4.330          N  
ATOM  18454  CA  TYR A1140     -41.906  -9.037 -31.079  1.00  4.300          C  
ATOM  18455  C   TYR A1140     -41.125  -8.568 -32.294  1.00  4.340          C  
ATOM  18456  O   TYR A1140     -40.845  -9.336 -33.210  1.00  4.480          O  
ATOM  18457  CB  TYR A1140     -40.952  -9.715 -30.093  1.00  6.030          C  
ATOM  18458  CG  TYR A1140     -41.438  -9.803 -28.673  1.00  6.030          C  
ATOM  18459  CD1 TYR A1140     -42.059 -10.933 -28.232  1.00  6.030          C  
ATOM  18460  CD2 TYR A1140     -41.239  -8.745 -27.802  1.00  6.030          C  
ATOM  18461  CE1 TYR A1140     -42.499 -11.033 -26.938  1.00  6.030          C  
ATOM  18462  CE2 TYR A1140     -41.682  -8.835 -26.497  1.00  6.030          C  
ATOM  18463  CZ  TYR A1140     -42.315  -9.979 -26.066  1.00  6.030          C  
ATOM  18464  OH  TYR A1140     -42.768 -10.074 -24.769  1.00  6.030          O  
ATOM  18465  H   TYR A1140     -42.970 -10.919 -31.143  1.00  5.200          H  
ATOM  18466  HA  TYR A1140     -42.326  -8.151 -30.610  1.00  5.160          H  
ATOM  18467 1HB  TYR A1140     -40.786 -10.732 -30.439  1.00  7.240          H  
ATOM  18468 2HB  TYR A1140     -39.989  -9.207 -30.097  1.00  7.240          H  
ATOM  18469  HD1 TYR A1140     -42.211 -11.742 -28.905  1.00  7.240          H  
ATOM  18470  HD2 TYR A1140     -40.737  -7.840 -28.145  1.00  7.240          H  
ATOM  18471  HE1 TYR A1140     -43.004 -11.939 -26.604  1.00  7.240          H  
ATOM  18472  HE2 TYR A1140     -41.534  -8.002 -25.810  1.00  7.240          H  
ATOM  18473  HH  TYR A1140     -43.257 -10.898 -24.658  1.00  7.240          H  
ATOM  18474  N   ILE A1141     -40.691  -7.311 -32.252  1.00  4.260          N  
ATOM  18475  CA  ILE A1141     -39.888  -6.746 -33.328  1.00  4.300          C  
ATOM  18476  C   ILE A1141     -38.460  -7.266 -33.250  1.00  4.400          C  
ATOM  18477  O   ILE A1141     -37.882  -7.679 -34.255  1.00  4.490          O  
ATOM  18478  CB  ILE A1141     -39.874  -5.209 -33.244  1.00  6.000          C  
ATOM  18479  CG1 ILE A1141     -41.349  -4.641 -33.338  1.00  6.000          C  
ATOM  18480  CG2 ILE A1141     -38.943  -4.619 -34.354  1.00  6.000          C  
ATOM  18481  CD1 ILE A1141     -42.149  -4.968 -34.593  1.00  6.000          C  
ATOM  18482  H   ILE A1141     -40.958  -6.734 -31.467  1.00  5.110          H  
ATOM  18483  HA  ILE A1141     -40.301  -7.061 -34.284  1.00  5.160          H  
ATOM  18484  HB  ILE A1141     -39.486  -4.903 -32.273  1.00  7.200          H  
ATOM  18485 1HG1 ILE A1141     -41.915  -5.018 -32.488  1.00  7.200          H  
ATOM  18486 2HG1 ILE A1141     -41.288  -3.580 -33.247  1.00  7.200          H  
ATOM  18487 1HG2 ILE A1141     -38.917  -3.544 -34.285  1.00  7.200          H  
ATOM  18488 2HG2 ILE A1141     -37.926  -4.994 -34.236  1.00  7.200          H  
ATOM  18489 3HG2 ILE A1141     -39.307  -4.900 -35.339  1.00  7.200          H  
ATOM  18490 1HD1 ILE A1141     -43.139  -4.513 -34.515  1.00  7.200          H  
ATOM  18491 2HD1 ILE A1141     -41.645  -4.581 -35.473  1.00  7.200          H  
ATOM  18492 3HD1 ILE A1141     -42.269  -6.047 -34.689  1.00  7.200          H  
ATOM  18493  N   SER A1142     -37.886  -7.232 -32.045  1.00  4.420          N  
ATOM  18494  CA  SER A1142     -36.526  -7.707 -31.813  1.00  4.540          C  
ATOM  18495  C   SER A1142     -36.417  -9.231 -31.917  1.00  4.630          C  
ATOM  18496  O   SER A1142     -35.325  -9.785 -32.068  1.00  4.760          O  
ATOM  18497  CB  SER A1142     -36.063  -7.252 -30.448  1.00  6.310          C  
ATOM  18498  OG  SER A1142     -36.828  -7.855 -29.435  1.00  6.310          O  
ATOM  18499  H   SER A1142     -38.400  -6.864 -31.260  1.00  5.300          H  
ATOM  18500  HA  SER A1142     -35.877  -7.259 -32.567  1.00  5.450          H  
ATOM  18501 1HB  SER A1142     -35.014  -7.515 -30.322  1.00  7.570          H  
ATOM  18502 2HB  SER A1142     -36.142  -6.167 -30.381  1.00  7.570          H  
ATOM  18503  HG  SER A1142     -36.405  -7.608 -28.605  1.00  7.570          H  
ATOM  18504  N   ARG A1143     -37.558  -9.902 -31.835  1.00  4.650          N  
ATOM  18505  CA  ARG A1143     -37.668 -11.347 -31.934  1.00  4.700          C  
ATOM  18506  C   ARG A1143     -38.791 -11.789 -32.865  1.00  4.500          C  
ATOM  18507  O   ARG A1143     -39.898 -12.088 -32.410  1.00  4.500          O  
ATOM  18508  CB  ARG A1143     -37.855 -12.016 -30.584  1.00  6.560          C  
ATOM  18509  CG  ARG A1143     -36.664 -12.013 -29.645  1.00  6.560          C  
ATOM  18510  CD  ARG A1143     -35.547 -12.924 -30.149  1.00  6.560          C  
ATOM  18511  NE  ARG A1143     -35.980 -14.352 -30.268  1.00  6.560          N  
ATOM  18512  CZ  ARG A1143     -35.929 -15.276 -29.272  1.00  6.560          C  
ATOM  18513  NH1 ARG A1143     -35.458 -14.960 -28.078  1.00  6.560          N  
ATOM  18514  NH2 ARG A1143     -36.362 -16.509 -29.503  1.00  6.560          N  
ATOM  18515  H   ARG A1143     -38.394  -9.349 -31.722  1.00  5.580          H  
ATOM  18516  HA  ARG A1143     -36.734 -11.724 -32.317  1.00  5.640          H  
ATOM  18517 1HB  ARG A1143     -38.672 -11.555 -30.060  1.00  7.870          H  
ATOM  18518 2HB  ARG A1143     -38.121 -13.034 -30.764  1.00  7.870          H  
ATOM  18519 1HG  ARG A1143     -36.276 -11.002 -29.554  1.00  7.870          H  
ATOM  18520 2HG  ARG A1143     -36.989 -12.370 -28.672  1.00  7.870          H  
ATOM  18521 1HD  ARG A1143     -35.181 -12.595 -31.115  1.00  7.870          H  
ATOM  18522 2HD  ARG A1143     -34.721 -12.872 -29.451  1.00  7.870          H  
ATOM  18523  HE  ARG A1143     -36.377 -14.659 -31.173  1.00  7.870          H  
ATOM  18524 1HH1 ARG A1143     -35.130 -14.025 -27.891  1.00  7.870          H  
ATOM  18525 2HH1 ARG A1143     -35.425 -15.655 -27.346  1.00  7.870          H  
ATOM  18526 1HH2 ARG A1143     -36.734 -16.748 -30.416  1.00  7.870          H  
ATOM  18527 2HH2 ARG A1143     -36.334 -17.207 -28.775  1.00  7.870          H  
ATOM  18528  N   PRO A1144     -38.507 -11.932 -34.174  1.00  4.500          N  
ATOM  18529  CA  PRO A1144     -39.427 -12.292 -35.244  1.00  4.520          C  
ATOM  18530  C   PRO A1144     -40.101 -13.640 -35.001  1.00  4.570          C  
ATOM  18531  O   PRO A1144     -41.084 -13.975 -35.662  1.00  4.690          O  
ATOM  18532  CB  PRO A1144     -38.512 -12.379 -36.475  1.00  6.780          C  
ATOM  18533  CG  PRO A1144     -37.348 -11.480 -36.149  1.00  6.780          C  
ATOM  18534  CD  PRO A1144     -37.136 -11.632 -34.668  1.00  6.780          C  
ATOM  18535  HA  PRO A1144     -40.174 -11.493 -35.356  1.00  5.420          H  
ATOM  18536 1HB  PRO A1144     -38.209 -13.425 -36.650  1.00  8.140          H  
ATOM  18537 2HB  PRO A1144     -39.066 -12.054 -37.369  1.00  8.140          H  
ATOM  18538 1HG  PRO A1144     -36.464 -11.774 -36.736  1.00  8.140          H  
ATOM  18539 2HG  PRO A1144     -37.584 -10.438 -36.428  1.00  8.140          H  
ATOM  18540 1HD  PRO A1144     -36.438 -12.459 -34.459  1.00  8.140          H  
ATOM  18541 2HD  PRO A1144     -36.774 -10.664 -34.310  1.00  8.140          H  
ATOM  18542  N   ASN A1145     -39.548 -14.436 -34.091  1.00  4.590          N  
ATOM  18543  CA  ASN A1145     -40.102 -15.724 -33.793  1.00  4.660          C  
ATOM  18544  C   ASN A1145     -40.522 -15.891 -32.337  1.00  4.740          C  
ATOM  18545  O   ASN A1145     -40.518 -17.010 -31.813  1.00  4.850          O  
ATOM  18546  CB  ASN A1145     -39.034 -16.725 -34.139  1.00  6.500          C  
ATOM  18547  CG  ASN A1145     -37.764 -16.421 -33.328  1.00  6.500          C  
ATOM  18548  OD1 ASN A1145     -37.641 -15.329 -32.700  1.00  6.500          O  
ATOM  18549  ND2 ASN A1145     -36.830 -17.337 -33.350  1.00  6.500          N  
ATOM  18550  H   ASN A1145     -38.727 -14.154 -33.571  1.00  5.510          H  
ATOM  18551  HA  ASN A1145     -40.984 -15.877 -34.410  1.00  5.590          H  
ATOM  18552 1HB  ASN A1145     -39.376 -17.732 -33.901  1.00  7.800          H  
ATOM  18553 2HB  ASN A1145     -38.810 -16.687 -35.206  1.00  7.800          H  
ATOM  18554 1HD2 ASN A1145     -35.971 -17.201 -32.860  1.00  7.800          H  
ATOM  18555 2HD2 ASN A1145     -36.974 -18.179 -33.871  1.00  7.800          H  
ATOM  18556  N   VAL A1146     -41.003 -14.806 -31.731  1.00  4.720          N  
ATOM  18557  CA  VAL A1146     -41.617 -14.862 -30.413  1.00  4.830          C  
ATOM  18558  C   VAL A1146     -42.932 -14.065 -30.473  1.00  4.750          C  
ATOM  18559  O   VAL A1146     -42.900 -12.886 -30.835  1.00  4.640          O  
ATOM  18560  CB  VAL A1146     -40.698 -14.288 -29.327  1.00  6.720          C  
ATOM  18561  CG1 VAL A1146     -41.389 -14.357 -27.957  1.00  6.720          C  
ATOM  18562  CG2 VAL A1146     -39.420 -15.076 -29.288  1.00  6.720          C  
ATOM  18563  H   VAL A1146     -40.904 -13.899 -32.204  1.00  5.660          H  
ATOM  18564  HA  VAL A1146     -41.784 -15.903 -30.177  1.00  5.800          H  
ATOM  18565  HB  VAL A1146     -40.486 -13.248 -29.553  1.00  8.060          H  
ATOM  18566 1HG1 VAL A1146     -40.731 -13.934 -27.197  1.00  8.060          H  
ATOM  18567 2HG1 VAL A1146     -42.319 -13.802 -27.969  1.00  8.060          H  
ATOM  18568 3HG1 VAL A1146     -41.602 -15.391 -27.711  1.00  8.060          H  
ATOM  18569 1HG2 VAL A1146     -38.769 -14.665 -28.520  1.00  8.060          H  
ATOM  18570 2HG2 VAL A1146     -39.648 -16.114 -29.058  1.00  8.060          H  
ATOM  18571 3HG2 VAL A1146     -38.923 -15.033 -30.241  1.00  8.060          H  
ATOM  18572  N   PRO A1147     -44.095 -14.663 -30.175  1.00  4.840          N  
ATOM  18573  CA  PRO A1147     -45.400 -14.026 -30.183  1.00  4.790          C  
ATOM  18574  C   PRO A1147     -45.625 -13.151 -28.963  1.00  4.840          C  
ATOM  18575  O   PRO A1147     -45.072 -13.431 -27.895  1.00  4.980          O  
ATOM  18576  CB  PRO A1147     -46.350 -15.228 -30.172  1.00  7.190          C  
ATOM  18577  CG  PRO A1147     -45.588 -16.301 -29.421  1.00  7.190          C  
ATOM  18578  CD  PRO A1147     -44.130 -16.089 -29.792  1.00  7.190          C  
ATOM  18579  HA  PRO A1147     -45.524 -13.449 -31.107  1.00  5.750          H  
ATOM  18580 1HB  PRO A1147     -47.299 -14.942 -29.677  1.00  8.620          H  
ATOM  18581 2HB  PRO A1147     -46.605 -15.513 -31.202  1.00  8.620          H  
ATOM  18582 1HG  PRO A1147     -45.758 -16.190 -28.335  1.00  8.620          H  
ATOM  18583 2HG  PRO A1147     -45.955 -17.297 -29.701  1.00  8.620          H  
ATOM  18584 1HD  PRO A1147     -43.528 -16.271 -28.892  1.00  8.620          H  
ATOM  18585 2HD  PRO A1147     -43.843 -16.737 -30.639  1.00  8.620          H  
ATOM  18586  N   ILE A1148     -46.502 -12.166 -29.101  1.00  4.770          N  
ATOM  18587  CA  ILE A1148     -46.978 -11.367 -27.981  1.00  4.850          C  
ATOM  18588  C   ILE A1148     -48.452 -11.638 -27.806  1.00  4.930          C  
ATOM  18589  O   ILE A1148     -48.914 -12.024 -26.731  1.00  5.080          O  
ATOM  18590  CB  ILE A1148     -46.766  -9.869 -28.206  1.00  6.760          C  
ATOM  18591  CG1 ILE A1148     -45.290  -9.609 -28.329  1.00  6.760          C  
ATOM  18592  CG2 ILE A1148     -47.367  -9.109 -27.011  1.00  6.760          C  
ATOM  18593  CD1 ILE A1148     -44.905  -8.269 -28.829  1.00  6.760          C  
ATOM  18594  H   ILE A1148     -46.892 -11.954 -30.023  1.00  5.720          H  
ATOM  18595  HA  ILE A1148     -46.458 -11.671 -27.074  1.00  5.820          H  
ATOM  18596  HB  ILE A1148     -47.245  -9.556 -29.130  1.00  8.110          H  
ATOM  18597 1HG1 ILE A1148     -44.871  -9.728 -27.348  1.00  8.110          H  
ATOM  18598 2HG1 ILE A1148     -44.851 -10.347 -28.989  1.00  8.110          H  
ATOM  18599 1HG2 ILE A1148     -47.230  -8.074 -27.142  1.00  8.110          H  
ATOM  18600 2HG2 ILE A1148     -48.427  -9.310 -26.925  1.00  8.110          H  
ATOM  18601 3HG2 ILE A1148     -46.870  -9.434 -26.096  1.00  8.110          H  
ATOM  18602 1HD1 ILE A1148     -43.841  -8.193 -28.856  1.00  8.110          H  
ATOM  18603 2HD1 ILE A1148     -45.289  -8.156 -29.821  1.00  8.110          H  
ATOM  18604 3HD1 ILE A1148     -45.285  -7.494 -28.190  1.00  8.110          H  
ATOM  18605  N   TYR A1149     -49.203 -11.383 -28.869  1.00  4.860          N  
ATOM  18606  CA  TYR A1149     -50.625 -11.578 -28.814  1.00  4.950          C  
ATOM  18607  C   TYR A1149     -51.070 -12.678 -29.717  1.00  4.960          C  
ATOM  18608  O   TYR A1149     -50.579 -12.832 -30.845  1.00  4.920          O  
ATOM  18609  CB  TYR A1149     -51.395 -10.312 -29.171  1.00  6.890          C  
ATOM  18610  CG  TYR A1149     -51.244  -9.263 -28.177  1.00  6.890          C  
ATOM  18611  CD1 TYR A1149     -50.593  -8.096 -28.473  1.00  6.890          C  
ATOM  18612  CD2 TYR A1149     -51.731  -9.483 -26.918  1.00  6.890          C  
ATOM  18613  CE1 TYR A1149     -50.449  -7.160 -27.524  1.00  6.890          C  
ATOM  18614  CE2 TYR A1149     -51.577  -8.549 -25.984  1.00  6.890          C  
ATOM  18615  CZ  TYR A1149     -50.939  -7.392 -26.278  1.00  6.890          C  
ATOM  18616  OH  TYR A1149     -50.772  -6.455 -25.321  1.00  6.890          O  
ATOM  18617  H   TYR A1149     -48.757 -11.087 -29.735  1.00  5.830          H  
ATOM  18618  HA  TYR A1149     -50.894 -11.877 -27.804  1.00  5.940          H  
ATOM  18619 1HB  TYR A1149     -51.046  -9.929 -30.129  1.00  8.270          H  
ATOM  18620 2HB  TYR A1149     -52.449 -10.547 -29.286  1.00  8.270          H  
ATOM  18621  HD1 TYR A1149     -50.210  -7.918 -29.442  1.00  8.270          H  
ATOM  18622  HD2 TYR A1149     -52.242 -10.412 -26.672  1.00  8.270          H  
ATOM  18623  HE1 TYR A1149     -49.949  -6.238 -27.750  1.00  8.270          H  
ATOM  18624  HE2 TYR A1149     -51.959  -8.727 -24.990  1.00  8.270          H  
ATOM  18625  HH  TYR A1149     -51.122  -6.784 -24.472  1.00  8.270          H  
ATOM  18626  N   LYS A1150     -52.055 -13.395 -29.209  1.00  5.010          N  
ATOM  18627  CA  LYS A1150     -52.758 -14.430 -29.909  1.00  5.020          C  
ATOM  18628  C   LYS A1150     -54.218 -14.150 -29.657  1.00  5.050          C  
ATOM  18629  O   LYS A1150     -54.638 -14.089 -28.503  1.00  5.120          O  
ATOM  18630  CB  LYS A1150     -52.392 -15.816 -29.362  1.00  7.020          C  
ATOM  18631  CG  LYS A1150     -50.913 -16.201 -29.508  1.00  7.020          C  
ATOM  18632  CD  LYS A1150     -50.644 -17.610 -28.964  1.00  7.020          C  
ATOM  18633  CE  LYS A1150     -49.159 -17.974 -29.024  1.00  7.020          C  
ATOM  18634  NZ  LYS A1150     -48.889 -19.315 -28.407  1.00  7.020          N  
ATOM  18635  H   LYS A1150     -52.336 -13.187 -28.261  1.00  6.010          H  
ATOM  18636  HA  LYS A1150     -52.550 -14.372 -30.971  1.00  6.020          H  
ATOM  18637 1HB  LYS A1150     -52.659 -15.871 -28.305  1.00  8.430          H  
ATOM  18638 2HB  LYS A1150     -52.988 -16.572 -29.878  1.00  8.430          H  
ATOM  18639 1HG  LYS A1150     -50.633 -16.151 -30.562  1.00  8.430          H  
ATOM  18640 2HG  LYS A1150     -50.300 -15.489 -28.957  1.00  8.430          H  
ATOM  18641 1HD  LYS A1150     -50.978 -17.682 -27.940  1.00  8.430          H  
ATOM  18642 2HD  LYS A1150     -51.206 -18.337 -29.552  1.00  8.430          H  
ATOM  18643 1HE  LYS A1150     -48.839 -17.992 -30.065  1.00  8.430          H  
ATOM  18644 2HE  LYS A1150     -48.583 -17.217 -28.490  1.00  8.430          H  
ATOM  18645 1HZ  LYS A1150     -47.902 -19.529 -28.463  1.00  8.430          H  
ATOM  18646 2HZ  LYS A1150     -49.179 -19.303 -27.426  1.00  8.430          H  
ATOM  18647 3HZ  LYS A1150     -49.417 -20.021 -28.896  1.00  8.430          H  
ATOM  18648  N   ASN A1151     -54.981 -13.904 -30.705  1.00  5.020          N  
ATOM  18649  CA  ASN A1151     -56.405 -13.665 -30.544  1.00  5.040          C  
ATOM  18650  C   ASN A1151     -56.738 -12.586 -29.487  1.00  5.070          C  
ATOM  18651  O   ASN A1151     -57.655 -12.769 -28.680  1.00  5.120          O  
ATOM  18652  CB  ASN A1151     -57.055 -14.999 -30.225  1.00  7.050          C  
ATOM  18653  CG  ASN A1151     -56.847 -15.963 -31.372  1.00  7.050          C  
ATOM  18654  OD1 ASN A1151     -57.192 -15.646 -32.516  1.00  7.050          O  
ATOM  18655  ND2 ASN A1151     -56.255 -17.104 -31.119  1.00  7.050          N  
ATOM  18656  H   ASN A1151     -54.557 -13.904 -31.635  1.00  6.020          H  
ATOM  18657  HA  ASN A1151     -56.792 -13.300 -31.498  1.00  6.050          H  
ATOM  18658 1HB  ASN A1151     -56.640 -15.429 -29.309  1.00  8.460          H  
ATOM  18659 2HB  ASN A1151     -58.127 -14.864 -30.067  1.00  8.460          H  
ATOM  18660 1HD2 ASN A1151     -56.084 -17.752 -31.870  1.00  8.460          H  
ATOM  18661 2HD2 ASN A1151     -55.953 -17.332 -30.188  1.00  8.460          H  
ATOM  18662  N   LEU A1152     -56.004 -11.464 -29.473  1.00  5.070          N  
ATOM  18663  CA  LEU A1152     -56.276 -10.412 -28.500  1.00  5.140          C  
ATOM  18664  C   LEU A1152     -57.648  -9.808 -28.671  1.00  5.200          C  
ATOM  18665  O   LEU A1152     -58.033  -9.376 -29.764  1.00  5.160          O  
ATOM  18666  CB  LEU A1152     -55.205  -9.303 -28.567  1.00  7.170          C  
ATOM  18667  CG  LEU A1152     -55.409  -7.981 -27.689  1.00  7.170          C  
ATOM  18668  CD1 LEU A1152     -55.331  -8.275 -26.191  1.00  7.170          C  
ATOM  18669  CD2 LEU A1152     -54.338  -6.960 -28.098  1.00  7.170          C  
ATOM  18670  H   LEU A1152     -55.266 -11.321 -30.166  1.00  6.080          H  
ATOM  18671  HA  LEU A1152     -56.224 -10.859 -27.515  1.00  6.170          H  
ATOM  18672 1HB  LEU A1152     -54.298  -9.746 -28.218  1.00  8.600          H  
ATOM  18673 2HB  LEU A1152     -55.049  -9.031 -29.584  1.00  8.600          H  
ATOM  18674  HG  LEU A1152     -56.394  -7.560 -27.893  1.00  8.600          H  
ATOM  18675 1HD1 LEU A1152     -55.473  -7.352 -25.631  1.00  8.600          H  
ATOM  18676 2HD1 LEU A1152     -56.101  -8.977 -25.912  1.00  8.600          H  
ATOM  18677 3HD1 LEU A1152     -54.376  -8.693 -25.944  1.00  8.600          H  
ATOM  18678 1HD2 LEU A1152     -54.475  -6.041 -27.532  1.00  8.600          H  
ATOM  18679 2HD2 LEU A1152     -53.375  -7.350 -27.904  1.00  8.600          H  
ATOM  18680 3HD2 LEU A1152     -54.420  -6.749 -29.159  1.00  8.600          H  
ATOM  18681  N   SER A1153     -58.361  -9.745 -27.560  1.00  5.330          N  
ATOM  18682  CA  SER A1153     -59.685  -9.175 -27.460  1.00  5.430          C  
ATOM  18683  C   SER A1153     -59.713  -8.334 -26.200  1.00  5.540          C  
ATOM  18684  O   SER A1153     -59.701  -8.849 -25.085  1.00  5.600          O  
ATOM  18685  CB  SER A1153     -60.748 -10.257 -27.400  1.00  7.560          C  
ATOM  18686  OG  SER A1153     -62.025  -9.699 -27.241  1.00  7.560          O  
ATOM  18687  H   SER A1153     -57.959 -10.143 -26.724  1.00  6.400          H  
ATOM  18688  HA  SER A1153     -59.869  -8.564 -28.321  1.00  6.520          H  
ATOM  18689 1HB  SER A1153     -60.713 -10.843 -28.322  1.00  9.070          H  
ATOM  18690 2HB  SER A1153     -60.545 -10.930 -26.582  1.00  9.070          H  
ATOM  18691  HG  SER A1153     -62.636 -10.438 -27.193  1.00  9.070          H  
ATOM  18692  N   PHE A1154     -59.733  -7.031 -26.370  1.00  5.580          N  
ATOM  18693  CA  PHE A1154     -59.633  -6.142 -25.223  1.00  5.670          C  
ATOM  18694  C   PHE A1154     -60.520  -4.935 -25.304  1.00  5.740          C  
ATOM  18695  O   PHE A1154     -60.560  -4.219 -26.311  1.00  5.710          O  
ATOM  18696  CB  PHE A1154     -58.191  -5.660 -25.007  1.00  7.900          C  
ATOM  18697  CG  PHE A1154     -58.129  -4.650 -23.913  1.00  7.900          C  
ATOM  18698  CD1 PHE A1154     -58.112  -5.042 -22.609  1.00  7.900          C  
ATOM  18699  CD2 PHE A1154     -58.154  -3.281 -24.202  1.00  7.900          C  
ATOM  18700  CE1 PHE A1154     -58.131  -4.114 -21.617  1.00  7.900          C  
ATOM  18701  CE2 PHE A1154     -58.162  -2.350 -23.200  1.00  7.900          C  
ATOM  18702  CZ  PHE A1154     -58.152  -2.766 -21.903  1.00  7.900          C  
ATOM  18703  H   PHE A1154     -59.826  -6.678 -27.327  1.00  6.700          H  
ATOM  18704  HA  PHE A1154     -59.933  -6.704 -24.337  1.00  6.800          H  
ATOM  18705 1HB  PHE A1154     -57.561  -6.502 -24.735  1.00  9.480          H  
ATOM  18706 2HB  PHE A1154     -57.798  -5.223 -25.910  1.00  9.480          H  
ATOM  18707  HD1 PHE A1154     -58.107  -6.105 -22.367  1.00  9.480          H  
ATOM  18708  HD2 PHE A1154     -58.189  -2.958 -25.240  1.00  9.480          H  
ATOM  18709  HE1 PHE A1154     -58.143  -4.452 -20.587  1.00  9.480          H  
ATOM  18710  HE2 PHE A1154     -58.190  -1.289 -23.435  1.00  9.480          H  
ATOM  18711  HZ  PHE A1154     -58.171  -2.036 -21.097  1.00  9.480          H  
ATOM  18712  N   THR A1155     -61.236  -4.688 -24.218  1.00  5.840          N  
ATOM  18713  CA  THR A1155     -62.089  -3.537 -24.179  1.00  5.930          C  
ATOM  18714  C   THR A1155     -61.931  -2.714 -22.915  1.00  6.020          C  
ATOM  18715  O   THR A1155     -61.585  -3.234 -21.852  1.00  6.080          O  
ATOM  18716  CB  THR A1155     -63.569  -3.961 -24.287  1.00  8.270          C  
ATOM  18717  OG1 THR A1155     -63.909  -4.762 -23.139  1.00  8.270          O  
ATOM  18718  CG2 THR A1155     -63.811  -4.784 -25.559  1.00  8.270          C  
ATOM  18719  H   THR A1155     -61.200  -5.303 -23.417  1.00  7.010          H  
ATOM  18720  HA  THR A1155     -61.822  -2.921 -25.015  1.00  7.120          H  
ATOM  18721  HB  THR A1155     -64.199  -3.068 -24.307  1.00  9.920          H  
ATOM  18722  HG1 THR A1155     -63.887  -4.215 -22.344  1.00  9.920          H  
ATOM  18723 1HG2 THR A1155     -64.859  -5.068 -25.611  1.00  9.920          H  
ATOM  18724 2HG2 THR A1155     -63.560  -4.193 -26.427  1.00  9.920          H  
ATOM  18725 3HG2 THR A1155     -63.203  -5.683 -25.550  1.00  9.920          H  
ATOM  18726  N   CYS A1156     -62.357  -1.458 -23.010  1.00  6.040          N  
ATOM  18727  CA  CYS A1156     -62.426  -0.552 -21.862  1.00  6.150          C  
ATOM  18728  C   CYS A1156     -63.632   0.356 -22.019  1.00  6.260          C  
ATOM  18729  O   CYS A1156     -63.650   1.237 -22.882  1.00  6.250          O  
ATOM  18730  CB  CYS A1156     -61.164   0.313 -21.732  1.00  8.570          C  
ATOM  18731  SG  CYS A1156     -61.164   1.434 -20.274  1.00  8.570          S  
ATOM  18732  H   CYS A1156     -62.619  -1.144 -23.951  1.00  7.250          H  
ATOM  18733  HA  CYS A1156     -62.543  -1.142 -20.953  1.00  7.380          H  
ATOM  18734 1HB  CYS A1156     -60.288  -0.330 -21.670  1.00 10.280          H  
ATOM  18735 2HB  CYS A1156     -61.059   0.932 -22.612  1.00 10.280          H  
ATOM  18736  HG  CYS A1156     -62.322   2.065 -20.568  1.00 10.280          H  
ATOM  18737  N   ASP A1157     -64.627   0.146 -21.148  1.00  6.390          N  
ATOM  18738  CA  ASP A1157     -65.920   0.829 -21.192  1.00  6.530          C  
ATOM  18739  C   ASP A1157     -65.764   2.335 -21.109  1.00  6.560          C  
ATOM  18740  O   ASP A1157     -64.847   2.827 -20.444  1.00  6.540          O  
ATOM  18741  CB  ASP A1157     -66.811   0.422 -20.011  1.00  9.090          C  
ATOM  18742  CG  ASP A1157     -67.302  -1.032 -19.947  1.00  9.090          C  
ATOM  18743  OD1 ASP A1157     -67.044  -1.832 -20.821  1.00  9.090          O  
ATOM  18744  OD2 ASP A1157     -67.968  -1.344 -18.987  1.00  9.090          O  
ATOM  18745  H   ASP A1157     -64.506  -0.587 -20.461  1.00  7.670          H  
ATOM  18746  HA  ASP A1157     -66.417   0.578 -22.130  1.00  7.840          H  
ATOM  18747 1HB  ASP A1157     -66.258   0.577 -19.119  1.00 10.900          H  
ATOM  18748 2HB  ASP A1157     -67.675   1.091 -19.968  1.00 10.900          H  
ATOM  18749  N   SER A1158     -66.650   3.049 -21.805  1.00  6.630          N  
ATOM  18750  CA  SER A1158     -66.643   4.504 -21.828  1.00  6.670          C  
ATOM  18751  C   SER A1158     -66.771   5.091 -20.433  1.00  6.780          C  
ATOM  18752  O   SER A1158     -67.656   4.716 -19.665  1.00  6.920          O  
ATOM  18753  CB  SER A1158     -67.774   5.021 -22.690  1.00  9.320          C  
ATOM  18754  OG  SER A1158     -67.819   6.414 -22.662  1.00  9.320          O  
ATOM  18755  H   SER A1158     -67.362   2.561 -22.327  1.00  7.960          H  
ATOM  18756  HA  SER A1158     -65.700   4.838 -22.261  1.00  8.000          H  
ATOM  18757 1HB  SER A1158     -67.649   4.683 -23.708  1.00 11.190          H  
ATOM  18758 2HB  SER A1158     -68.718   4.619 -22.326  1.00 11.190          H  
ATOM  18759  HG  SER A1158     -68.498   6.668 -23.292  1.00 11.190          H  
ATOM  18760  N   LYS A1159     -65.872   6.021 -20.125  1.00  6.750          N  
ATOM  18761  CA  LYS A1159     -65.749   6.728 -18.848  1.00  6.860          C  
ATOM  18762  C   LYS A1159     -65.452   5.812 -17.651  1.00  6.890          C  
ATOM  18763  O   LYS A1159     -65.652   6.220 -16.506  1.00  7.020          O  
ATOM  18764  CB  LYS A1159     -67.031   7.506 -18.541  1.00  9.560          C  
ATOM  18765  CG  LYS A1159     -67.472   8.456 -19.630  1.00  9.560          C  
ATOM  18766  CD  LYS A1159     -68.652   9.300 -19.181  1.00  9.560          C  
ATOM  18767  CE  LYS A1159     -69.134  10.226 -20.296  1.00  9.560          C  
ATOM  18768  NZ  LYS A1159     -70.329  11.030 -19.881  1.00  9.560          N  
ATOM  18769  H   LYS A1159     -65.214   6.264 -20.849  1.00  8.100          H  
ATOM  18770  HA  LYS A1159     -64.926   7.436 -18.930  1.00  8.230          H  
ATOM  18771 1HB  LYS A1159     -67.847   6.815 -18.335  1.00 11.470          H  
ATOM  18772 2HB  LYS A1159     -66.876   8.101 -17.641  1.00 11.470          H  
ATOM  18773 1HG  LYS A1159     -66.652   9.080 -19.926  1.00 11.470          H  
ATOM  18774 2HG  LYS A1159     -67.782   7.877 -20.493  1.00 11.470          H  
ATOM  18775 1HD  LYS A1159     -69.469   8.646 -18.877  1.00 11.470          H  
ATOM  18776 2HD  LYS A1159     -68.349   9.903 -18.325  1.00 11.470          H  
ATOM  18777 1HE  LYS A1159     -68.324  10.907 -20.566  1.00 11.470          H  
ATOM  18778 2HE  LYS A1159     -69.396   9.626 -21.167  1.00 11.470          H  
ATOM  18779 1HZ  LYS A1159     -70.617  11.628 -20.644  1.00 11.470          H  
ATOM  18780 2HZ  LYS A1159     -71.090  10.409 -19.637  1.00 11.470          H  
ATOM  18781 3HZ  LYS A1159     -70.089  11.598 -19.081  1.00 11.470          H  
ATOM  18782  N   LYS A1160     -64.955   4.596 -17.892  1.00  6.770          N  
ATOM  18783  CA  LYS A1160     -64.638   3.670 -16.805  1.00  6.800          C  
ATOM  18784  C   LYS A1160     -63.154   3.352 -16.697  1.00  6.640          C  
ATOM  18785  O   LYS A1160     -62.355   3.722 -17.573  1.00  6.480          O  
ATOM  18786  CB  LYS A1160     -65.417   2.371 -16.964  1.00  9.510          C  
ATOM  18787  CG  LYS A1160     -66.949   2.517 -17.009  1.00  9.510          C  
ATOM  18788  CD  LYS A1160     -67.533   3.045 -15.691  1.00  9.510          C  
ATOM  18789  CE  LYS A1160     -69.048   3.091 -15.725  1.00  9.510          C  
ATOM  18790  NZ  LYS A1160     -69.617   3.605 -14.440  1.00  9.510          N  
ATOM  18791  H   LYS A1160     -64.831   4.273 -18.856  1.00  8.120          H  
ATOM  18792  HA  LYS A1160     -64.925   4.130 -15.862  1.00  8.160          H  
ATOM  18793 1HB  LYS A1160     -65.078   1.898 -17.869  1.00 11.410          H  
ATOM  18794 2HB  LYS A1160     -65.177   1.702 -16.147  1.00 11.410          H  
ATOM  18795 1HG  LYS A1160     -67.219   3.188 -17.810  1.00 11.410          H  
ATOM  18796 2HG  LYS A1160     -67.394   1.544 -17.213  1.00 11.410          H  
ATOM  18797 1HD  LYS A1160     -67.219   2.418 -14.866  1.00 11.410          H  
ATOM  18798 2HD  LYS A1160     -67.177   4.058 -15.510  1.00 11.410          H  
ATOM  18799 1HE  LYS A1160     -69.361   3.747 -16.538  1.00 11.410          H  
ATOM  18800 2HE  LYS A1160     -69.435   2.089 -15.910  1.00 11.410          H  
ATOM  18801 1HZ  LYS A1160     -70.625   3.629 -14.501  1.00 11.410          H  
ATOM  18802 2HZ  LYS A1160     -69.343   2.997 -13.675  1.00 11.410          H  
ATOM  18803 3HZ  LYS A1160     -69.268   4.537 -14.267  1.00 11.410          H  
ATOM  18804  N   THR A1161     -62.795   2.654 -15.607  1.00  6.700          N  
ATOM  18805  CA  THR A1161     -61.417   2.220 -15.400  1.00  6.580          C  
ATOM  18806  C   THR A1161     -61.254   0.708 -15.563  1.00  6.550          C  
ATOM  18807  O   THR A1161     -61.907  -0.097 -14.866  1.00  6.660          O  
ATOM  18808  CB  THR A1161     -60.911   2.613 -14.001  1.00  9.260          C  
ATOM  18809  OG1 THR A1161     -60.943   4.040 -13.861  1.00  9.260          O  
ATOM  18810  CG2 THR A1161     -59.469   2.113 -13.797  1.00  9.260          C  
ATOM  18811  H   THR A1161     -63.513   2.396 -14.908  1.00  8.040          H  
ATOM  18812  HA  THR A1161     -60.787   2.707 -16.141  1.00  7.900          H  
ATOM  18813  HB  THR A1161     -61.561   2.168 -13.246  1.00 11.110          H  
ATOM  18814  HG1 THR A1161     -61.865   4.329 -13.844  1.00 11.110          H  
ATOM  18815 1HG2 THR A1161     -59.150   2.394 -12.807  1.00 11.110          H  
ATOM  18816 2HG2 THR A1161     -59.414   1.030 -13.882  1.00 11.110          H  
ATOM  18817 3HG2 THR A1161     -58.818   2.567 -14.547  1.00 11.110          H  
ATOM  18818  N   THR A1162     -60.325   0.340 -16.438  1.00  6.390          N  
ATOM  18819  CA  THR A1162     -60.015  -1.060 -16.697  1.00  6.350          C  
ATOM  18820  C   THR A1162     -58.591  -1.341 -16.266  1.00  6.250          C  
ATOM  18821  O   THR A1162     -57.678  -0.565 -16.559  1.00  6.160          O  
ATOM  18822  CB  THR A1162     -60.232  -1.460 -18.173  1.00  8.910          C  
ATOM  18823  OG1 THR A1162     -61.608  -1.256 -18.507  1.00  8.910          O  
ATOM  18824  CG2 THR A1162     -59.892  -2.942 -18.393  1.00  8.910          C  
ATOM  18825  H   THR A1162     -59.814   1.082 -16.932  1.00  7.670          H  
ATOM  18826  HA  THR A1162     -60.677  -1.671 -16.096  1.00  7.620          H  
ATOM  18827  HB  THR A1162     -59.606  -0.846 -18.819  1.00 10.690          H  
ATOM  18828  HG1 THR A1162     -61.765  -0.309 -18.578  1.00 10.690          H  
ATOM  18829 1HG2 THR A1162     -60.079  -3.196 -19.436  1.00 10.690          H  
ATOM  18830 2HG2 THR A1162     -58.847  -3.140 -18.161  1.00 10.690          H  
ATOM  18831 3HG2 THR A1162     -60.526  -3.558 -17.755  1.00 10.690          H  
ATOM  18832  N   ALA A1163     -58.409  -2.422 -15.527  1.00  6.270          N  
ATOM  18833  CA  ALA A1163     -57.098  -2.793 -15.059  1.00  6.200          C  
ATOM  18834  C   ALA A1163     -56.571  -4.023 -15.754  1.00  6.060          C  
ATOM  18835  O   ALA A1163     -57.324  -4.927 -16.136  1.00  6.120          O  
ATOM  18836  CB  ALA A1163     -57.111  -3.036 -13.590  1.00  8.710          C  
ATOM  18837  H   ALA A1163     -59.217  -3.005 -15.308  1.00  7.520          H  
ATOM  18838  HA  ALA A1163     -56.435  -1.971 -15.278  1.00  7.440          H  
ATOM  18839 1HB  ALA A1163     -56.105  -3.286 -13.284  1.00 10.450          H  
ATOM  18840 2HB  ALA A1163     -57.455  -2.141 -13.072  1.00 10.450          H  
ATOM  18841 3HB  ALA A1163     -57.762  -3.850 -13.376  1.00 10.450          H  
ATOM  18842  N   ILE A1164     -55.263  -4.062 -15.905  1.00  5.900          N  
ATOM  18843  CA  ILE A1164     -54.619  -5.191 -16.538  1.00  5.790          C  
ATOM  18844  C   ILE A1164     -53.712  -5.871 -15.568  1.00  5.830          C  
ATOM  18845  O   ILE A1164     -52.880  -5.242 -14.919  1.00  5.790          O  
ATOM  18846  CB  ILE A1164     -53.759  -4.728 -17.688  1.00  8.150          C  
ATOM  18847  CG1 ILE A1164     -54.591  -3.778 -18.600  1.00  8.150          C  
ATOM  18848  CG2 ILE A1164     -53.170  -5.883 -18.468  1.00  8.150          C  
ATOM  18849  CD1 ILE A1164     -55.767  -4.320 -19.280  1.00  8.150          C  
ATOM  18850  H   ILE A1164     -54.717  -3.266 -15.567  1.00  7.080          H  
ATOM  18851  HA  ILE A1164     -55.366  -5.910 -16.872  1.00  6.950          H  
ATOM  18852  HB  ILE A1164     -52.952  -4.217 -17.294  1.00  9.780          H  
ATOM  18853 1HG1 ILE A1164     -54.943  -2.954 -17.983  1.00  9.780          H  
ATOM  18854 2HG1 ILE A1164     -53.928  -3.377 -19.328  1.00  9.780          H  
ATOM  18855 1HG2 ILE A1164     -52.543  -5.499 -19.266  1.00  9.780          H  
ATOM  18856 2HG2 ILE A1164     -52.571  -6.518 -17.825  1.00  9.780          H  
ATOM  18857 3HG2 ILE A1164     -53.957  -6.454 -18.872  1.00  9.780          H  
ATOM  18858 1HD1 ILE A1164     -56.204  -3.509 -19.829  1.00  9.780          H  
ATOM  18859 2HD1 ILE A1164     -55.475  -5.089 -19.953  1.00  9.780          H  
ATOM  18860 3HD1 ILE A1164     -56.491  -4.704 -18.573  1.00  9.780          H  
ATOM  18861  N   VAL A1165     -53.883  -7.150 -15.446  1.00  5.930          N  
ATOM  18862  CA  VAL A1165     -53.030  -7.929 -14.586  1.00  5.990          C  
ATOM  18863  C   VAL A1165     -52.628  -9.118 -15.430  1.00  5.920          C  
ATOM  18864  O   VAL A1165     -53.268  -9.353 -16.462  1.00  5.870          O  
ATOM  18865  CB  VAL A1165     -53.779  -8.307 -13.308  1.00  8.360          C  
ATOM  18866  CG1 VAL A1165     -54.232  -7.028 -12.542  1.00  8.360          C  
ATOM  18867  CG2 VAL A1165     -54.920  -9.102 -13.676  1.00  8.360          C  
ATOM  18868  H   VAL A1165     -54.615  -7.595 -16.014  1.00  7.120          H  
ATOM  18869  HA  VAL A1165     -52.139  -7.354 -14.326  1.00  7.190          H  
ATOM  18870  HB  VAL A1165     -53.121  -8.871 -12.658  1.00 10.030          H  
ATOM  18871 1HG1 VAL A1165     -54.756  -7.304 -11.642  1.00 10.030          H  
ATOM  18872 2HG1 VAL A1165     -53.354  -6.429 -12.285  1.00 10.030          H  
ATOM  18873 3HG1 VAL A1165     -54.895  -6.433 -13.159  1.00 10.030          H  
ATOM  18874 1HG2 VAL A1165     -55.455  -9.380 -12.812  1.00 10.030          H  
ATOM  18875 2HG2 VAL A1165     -55.566  -8.535 -14.332  1.00 10.030          H  
ATOM  18876 3HG2 VAL A1165     -54.584  -9.981 -14.185  1.00 10.030          H  
ATOM  18877  N   GLY A1166     -51.613  -9.872 -15.035  1.00  5.950          N  
ATOM  18878  CA  GLY A1166     -51.311 -11.033 -15.847  1.00  5.920          C  
ATOM  18879  C   GLY A1166     -49.909 -11.581 -15.701  1.00  6.000          C  
ATOM  18880  O   GLY A1166     -49.122 -11.145 -14.856  1.00  6.100          O  
ATOM  18881  H   GLY A1166     -51.081  -9.665 -14.200  1.00  7.140          H  
ATOM  18882 1HA  GLY A1166     -52.032 -11.823 -15.647  1.00  7.100          H  
ATOM  18883 2HA  GLY A1166     -51.453 -10.755 -16.888  1.00  7.100          H  
ATOM  18884  N   GLU A1167     -49.647 -12.587 -16.521  1.00  6.000          N  
ATOM  18885  CA  GLU A1167     -48.381 -13.292 -16.626  1.00  6.100          C  
ATOM  18886  C   GLU A1167     -47.325 -12.311 -17.114  1.00  6.070          C  
ATOM  18887  O   GLU A1167     -47.564 -11.585 -18.088  1.00  6.370          O  
ATOM  18888  CB  GLU A1167     -48.540 -14.452 -17.603  1.00  8.500          C  
ATOM  18889  CG  GLU A1167     -47.366 -15.382 -17.761  1.00  8.500          C  
ATOM  18890  CD  GLU A1167     -47.687 -16.454 -18.762  1.00  8.500          C  
ATOM  18891  OE1 GLU A1167     -48.602 -16.229 -19.551  1.00  8.500          O  
ATOM  18892  OE2 GLU A1167     -47.057 -17.481 -18.753  1.00  8.500          O  
ATOM  18893  H   GLU A1167     -50.408 -12.830 -17.158  1.00  7.200          H  
ATOM  18894  HA  GLU A1167     -48.092 -13.666 -15.643  1.00  7.320          H  
ATOM  18895 1HB  GLU A1167     -49.384 -15.055 -17.293  1.00 10.200          H  
ATOM  18896 2HB  GLU A1167     -48.781 -14.055 -18.574  1.00 10.200          H  
ATOM  18897 1HG  GLU A1167     -46.500 -14.814 -18.115  1.00 10.200          H  
ATOM  18898 2HG  GLU A1167     -47.116 -15.830 -16.801  1.00 10.200          H  
ATOM  18899  N   THR A1168     -46.162 -12.281 -16.476  1.00  5.880          N  
ATOM  18900  CA  THR A1168     -45.156 -11.329 -16.903  1.00  5.840          C  
ATOM  18901  C   THR A1168     -44.783 -11.516 -18.367  1.00  5.520          C  
ATOM  18902  O   THR A1168     -44.400 -12.605 -18.795  1.00  5.380          O  
ATOM  18903  CB  THR A1168     -43.877 -11.456 -16.034  1.00  8.190          C  
ATOM  18904  OG1 THR A1168     -44.206 -11.234 -14.653  1.00  8.190          O  
ATOM  18905  CG2 THR A1168     -42.831 -10.424 -16.460  1.00  8.190          C  
ATOM  18906  H   THR A1168     -45.987 -12.876 -15.679  1.00  7.060          H  
ATOM  18907  HA  THR A1168     -45.562 -10.325 -16.779  1.00  7.010          H  
ATOM  18908  HB  THR A1168     -43.464 -12.458 -16.144  1.00  9.830          H  
ATOM  18909  HG1 THR A1168     -43.463 -11.498 -14.099  1.00  9.830          H  
ATOM  18910 1HG2 THR A1168     -41.948 -10.531 -15.833  1.00  9.830          H  
ATOM  18911 2HG2 THR A1168     -42.547 -10.578 -17.498  1.00  9.830          H  
ATOM  18912 3HG2 THR A1168     -43.240  -9.423 -16.341  1.00  9.830          H  
ATOM  18913  N   GLY A1169     -44.870 -10.421 -19.122  1.00  5.550          N  
ATOM  18914  CA  GLY A1169     -44.508 -10.370 -20.533  1.00  5.300          C  
ATOM  18915  C   GLY A1169     -45.606 -10.783 -21.521  1.00  5.230          C  
ATOM  18916  O   GLY A1169     -45.475 -10.540 -22.725  1.00  5.410          O  
ATOM  18917  H   GLY A1169     -45.206  -9.579 -18.680  1.00  6.660          H  
ATOM  18918 1HA  GLY A1169     -44.181  -9.358 -20.772  1.00  6.360          H  
ATOM  18919 2HA  GLY A1169     -43.641 -11.011 -20.689  1.00  6.360          H  
ATOM  18920  N   SER A1170     -46.738 -11.311 -21.043  1.00  5.270          N  
ATOM  18921  CA  SER A1170     -47.780 -11.790 -21.962  1.00  5.460          C  
ATOM  18922  C   SER A1170     -48.737 -10.703 -22.434  1.00  5.240          C  
ATOM  18923  O   SER A1170     -49.952 -10.782 -22.246  1.00  5.420          O  
ATOM  18924  CB  SER A1170     -48.562 -12.930 -21.321  1.00  7.570          C  
ATOM  18925  OG  SER A1170     -47.734 -14.062 -21.121  1.00  7.570          O  
ATOM  18926  H   SER A1170     -46.865 -11.438 -20.033  1.00  6.320          H  
ATOM  18927  HA  SER A1170     -47.283 -12.195 -22.844  1.00  6.550          H  
ATOM  18928 1HB  SER A1170     -48.961 -12.590 -20.365  1.00  9.080          H  
ATOM  18929 2HB  SER A1170     -49.407 -13.199 -21.952  1.00  9.080          H  
ATOM  18930  HG  SER A1170     -48.252 -14.724 -20.605  1.00  9.080          H  
ATOM  18931  N   GLY A1171     -48.171  -9.673 -23.045  1.00  5.100          N  
ATOM  18932  CA  GLY A1171     -48.950  -8.591 -23.632  1.00  5.070          C  
ATOM  18933  C   GLY A1171     -49.490  -7.531 -22.655  1.00  5.070          C  
ATOM  18934  O   GLY A1171     -50.209  -6.608 -23.066  1.00  5.060          O  
ATOM  18935  H   GLY A1171     -47.154  -9.727 -23.150  1.00  6.120          H  
ATOM  18936 1HA  GLY A1171     -48.349  -8.103 -24.394  1.00  6.080          H  
ATOM  18937 2HA  GLY A1171     -49.777  -9.052 -24.145  1.00  6.080          H  
ATOM  18938  N   LYS A1172     -49.120  -7.628 -21.379  1.00  5.130          N  
ATOM  18939  CA  LYS A1172     -49.604  -6.720 -20.330  1.00  5.190          C  
ATOM  18940  C   LYS A1172     -49.557  -5.241 -20.728  1.00  5.120          C  
ATOM  18941  O   LYS A1172     -50.532  -4.515 -20.544  1.00  5.200          O  
ATOM  18942  CB  LYS A1172     -48.776  -6.920 -19.055  1.00  7.240          C  
ATOM  18943  CG  LYS A1172     -49.184  -6.026 -17.861  1.00  7.240          C  
ATOM  18944  CD  LYS A1172     -48.251  -6.197 -16.624  1.00  7.240          C  
ATOM  18945  CE  LYS A1172     -46.824  -5.632 -16.883  1.00  7.240          C  
ATOM  18946  NZ  LYS A1172     -45.964  -5.625 -15.657  1.00  7.240          N  
ATOM  18947  H   LYS A1172     -48.519  -8.403 -21.131  1.00  6.160          H  
ATOM  18948  HA  LYS A1172     -50.645  -6.979 -20.118  1.00  6.230          H  
ATOM  18949 1HB  LYS A1172     -48.858  -7.961 -18.732  1.00  8.690          H  
ATOM  18950 2HB  LYS A1172     -47.738  -6.736 -19.293  1.00  8.690          H  
ATOM  18951 1HG  LYS A1172     -49.194  -4.994 -18.164  1.00  8.690          H  
ATOM  18952 2HG  LYS A1172     -50.193  -6.289 -17.554  1.00  8.690          H  
ATOM  18953 1HD  LYS A1172     -48.687  -5.651 -15.776  1.00  8.690          H  
ATOM  18954 2HD  LYS A1172     -48.179  -7.251 -16.356  1.00  8.690          H  
ATOM  18955 1HE  LYS A1172     -46.332  -6.247 -17.625  1.00  8.690          H  
ATOM  18956 2HE  LYS A1172     -46.901  -4.616 -17.261  1.00  8.690          H  
ATOM  18957 1HZ  LYS A1172     -45.055  -5.258 -15.891  1.00  8.690          H  
ATOM  18958 2HZ  LYS A1172     -46.365  -5.026 -14.913  1.00  8.690          H  
ATOM  18959 3HZ  LYS A1172     -45.863  -6.560 -15.299  1.00  8.690          H  
ATOM  18960  N   SER A1173     -48.408  -4.774 -21.233  1.00  4.970          N  
ATOM  18961  CA  SER A1173     -48.278  -3.376 -21.627  1.00  4.890          C  
ATOM  18962  C   SER A1173     -48.246  -3.203 -23.144  1.00  4.750          C  
ATOM  18963  O   SER A1173     -48.504  -2.109 -23.657  1.00  4.700          O  
ATOM  18964  CB  SER A1173     -47.007  -2.772 -21.066  1.00  6.880          C  
ATOM  18965  OG  SER A1173     -45.876  -3.393 -21.604  1.00  6.880          O  
ATOM  18966  H   SER A1173     -47.620  -5.391 -21.351  1.00  5.960          H  
ATOM  18967  HA  SER A1173     -49.134  -2.825 -21.240  1.00  5.870          H  
ATOM  18968 1HB  SER A1173     -46.983  -1.701 -21.291  1.00  8.250          H  
ATOM  18969 2HB  SER A1173     -46.993  -2.874 -19.990  1.00  8.250          H  
ATOM  18970  HG  SER A1173     -45.134  -2.832 -21.346  1.00  8.250          H  
ATOM  18971  N   THR A1174     -47.989  -4.274 -23.891  1.00  4.690          N  
ATOM  18972  CA  THR A1174     -47.869  -4.130 -25.333  1.00  4.560          C  
ATOM  18973  C   THR A1174     -49.144  -3.568 -25.943  1.00  4.630          C  
ATOM  18974  O   THR A1174     -49.067  -2.707 -26.823  1.00  4.530          O  
ATOM  18975  CB  THR A1174     -47.485  -5.436 -26.049  1.00  6.440          C  
ATOM  18976  OG1 THR A1174     -46.206  -5.905 -25.571  1.00  6.440          O  
ATOM  18977  CG2 THR A1174     -47.359  -5.139 -27.569  1.00  6.440          C  
ATOM  18978  H   THR A1174     -47.791  -5.162 -23.465  1.00  5.630          H  
ATOM  18979  HA  THR A1174     -47.070  -3.417 -25.532  1.00  5.470          H  
ATOM  18980  HB  THR A1174     -48.233  -6.189 -25.869  1.00  7.720          H  
ATOM  18981  HG1 THR A1174     -46.017  -6.774 -25.937  1.00  7.720          H  
ATOM  18982 1HG2 THR A1174     -47.083  -6.031 -28.086  1.00  7.720          H  
ATOM  18983 2HG2 THR A1174     -48.289  -4.784 -27.975  1.00  7.720          H  
ATOM  18984 3HG2 THR A1174     -46.594  -4.379 -27.726  1.00  7.720          H  
ATOM  18985  N   PHE A1175     -50.326  -4.019 -25.512  1.00  4.840          N  
ATOM  18986  CA  PHE A1175     -51.519  -3.459 -26.157  1.00  4.970          C  
ATOM  18987  C   PHE A1175     -51.630  -1.938 -25.964  1.00  4.880          C  
ATOM  18988  O   PHE A1175     -52.320  -1.285 -26.747  1.00  4.860          O  
ATOM  18989  CB  PHE A1175     -52.837  -4.113 -25.736  1.00  6.910          C  
ATOM  18990  CG  PHE A1175     -53.340  -3.675 -24.468  1.00  6.910          C  
ATOM  18991  CD1 PHE A1175     -54.242  -2.629 -24.428  1.00  6.910          C  
ATOM  18992  CD2 PHE A1175     -52.925  -4.253 -23.303  1.00  6.910          C  
ATOM  18993  CE1 PHE A1175     -54.715  -2.188 -23.261  1.00  6.910          C  
ATOM  18994  CE2 PHE A1175     -53.401  -3.810 -22.132  1.00  6.910          C  
ATOM  18995  CZ  PHE A1175     -54.303  -2.772 -22.110  1.00  6.910          C  
ATOM  18996  H   PHE A1175     -50.374  -4.752 -24.790  1.00  5.810          H  
ATOM  18997  HA  PHE A1175     -51.417  -3.639 -27.212  1.00  5.960          H  
ATOM  18998 1HB  PHE A1175     -53.591  -3.882 -26.488  1.00  8.290          H  
ATOM  18999 2HB  PHE A1175     -52.749  -5.180 -25.714  1.00  8.290          H  
ATOM  19000  HD1 PHE A1175     -54.568  -2.159 -25.359  1.00  8.290          H  
ATOM  19001  HD2 PHE A1175     -52.205  -5.071 -23.317  1.00  8.290          H  
ATOM  19002  HE1 PHE A1175     -55.418  -1.373 -23.248  1.00  8.290          H  
ATOM  19003  HE2 PHE A1175     -53.057  -4.281 -21.214  1.00  8.290          H  
ATOM  19004  HZ  PHE A1175     -54.685  -2.417 -21.182  1.00  8.290          H  
ATOM  19005  N   MET A1176     -51.002  -1.367 -24.916  1.00  4.840          N  
ATOM  19006  CA  MET A1176     -51.041   0.072 -24.680  1.00  4.770          C  
ATOM  19007  C   MET A1176     -50.210   0.726 -25.779  1.00  4.620          C  
ATOM  19008  O   MET A1176     -50.631   1.695 -26.405  1.00  4.620          O  
ATOM  19009  CB  MET A1176     -50.515   0.378 -23.293  1.00  6.710          C  
ATOM  19010  CG  MET A1176     -51.427  -0.163 -22.240  1.00  6.710          C  
ATOM  19011  SD  MET A1176     -50.737  -0.144 -20.624  1.00  6.710          S  
ATOM  19012  CE  MET A1176     -50.696   1.474 -20.014  1.00  6.710          C  
ATOM  19013  H   MET A1176     -50.415  -1.934 -24.304  1.00  5.810          H  
ATOM  19014  HA  MET A1176     -52.069   0.417 -24.751  1.00  5.720          H  
ATOM  19015 1HB  MET A1176     -49.526  -0.036 -23.158  1.00  8.050          H  
ATOM  19016 2HB  MET A1176     -50.434   1.452 -23.162  1.00  8.050          H  
ATOM  19017 1HG  MET A1176     -52.355   0.393 -22.230  1.00  8.050          H  
ATOM  19018 2HG  MET A1176     -51.666  -1.201 -22.484  1.00  8.050          H  
ATOM  19019 1HE  MET A1176     -50.298   1.457 -19.016  1.00  8.050          H  
ATOM  19020 2HE  MET A1176     -50.049   2.065 -20.642  1.00  8.050          H  
ATOM  19021 3HE  MET A1176     -51.707   1.877 -19.989  1.00  8.050          H  
ATOM  19022  N   ASN A1177     -49.062   0.118 -26.084  1.00  4.500          N  
ATOM  19023  CA  ASN A1177     -48.223   0.622 -27.171  1.00  4.340          C  
ATOM  19024  C   ASN A1177     -48.943   0.462 -28.523  1.00  4.320          C  
ATOM  19025  O   ASN A1177     -48.733   1.246 -29.456  1.00  4.250          O  
ATOM  19026  CB  ASN A1177     -46.883  -0.057 -27.166  1.00  6.140          C  
ATOM  19027  CG  ASN A1177     -46.005   0.422 -26.043  1.00  6.140          C  
ATOM  19028  OD1 ASN A1177     -46.145   1.540 -25.531  1.00  6.140          O  
ATOM  19029  ND2 ASN A1177     -45.099  -0.417 -25.634  1.00  6.140          N  
ATOM  19030  H   ASN A1177     -48.767  -0.672 -25.497  1.00  5.400          H  
ATOM  19031  HA  ASN A1177     -48.063   1.687 -27.020  1.00  5.210          H  
ATOM  19032 1HB  ASN A1177     -47.014  -1.137 -27.085  1.00  7.370          H  
ATOM  19033 2HB  ASN A1177     -46.394   0.144 -28.101  1.00  7.370          H  
ATOM  19034 1HD2 ASN A1177     -44.489  -0.162 -24.884  1.00  7.370          H  
ATOM  19035 2HD2 ASN A1177     -45.015  -1.321 -26.057  1.00  7.370          H  
ATOM  19036  N   LEU A1178     -49.808  -0.554 -28.640  1.00  4.410          N  
ATOM  19037  CA  LEU A1178     -50.584  -0.702 -29.867  1.00  4.440          C  
ATOM  19038  C   LEU A1178     -51.648   0.409 -29.896  1.00  4.530          C  
ATOM  19039  O   LEU A1178     -51.848   1.069 -30.921  1.00  4.520          O  
ATOM  19040  CB  LEU A1178     -51.301  -2.060 -29.934  1.00  6.200          C  
ATOM  19041  CG  LEU A1178     -50.438  -3.343 -29.998  1.00  6.200          C  
ATOM  19042  CD1 LEU A1178     -51.404  -4.568 -29.953  1.00  6.200          C  
ATOM  19043  CD2 LEU A1178     -49.528  -3.320 -31.231  1.00  6.200          C  
ATOM  19044  H   LEU A1178     -49.859  -1.242 -27.881  1.00  5.290          H  
ATOM  19045  HA  LEU A1178     -49.932  -0.572 -30.724  1.00  5.330          H  
ATOM  19046 1HB  LEU A1178     -51.954  -2.140 -29.077  1.00  7.440          H  
ATOM  19047 2HB  LEU A1178     -51.924  -2.061 -30.823  1.00  7.440          H  
ATOM  19048  HG  LEU A1178     -49.804  -3.406 -29.127  1.00  7.440          H  
ATOM  19049 1HD1 LEU A1178     -50.824  -5.485 -29.988  1.00  7.440          H  
ATOM  19050 2HD1 LEU A1178     -51.999  -4.560 -29.057  1.00  7.440          H  
ATOM  19051 3HD1 LEU A1178     -52.077  -4.537 -30.783  1.00  7.440          H  
ATOM  19052 1HD2 LEU A1178     -48.933  -4.230 -31.257  1.00  7.440          H  
ATOM  19053 2HD2 LEU A1178     -50.111  -3.241 -32.134  1.00  7.440          H  
ATOM  19054 3HD2 LEU A1178     -48.867  -2.472 -31.173  1.00  7.440          H  
ATOM  19055  N   LEU A1179     -52.252   0.688 -28.738  1.00  4.650          N  
ATOM  19056  CA  LEU A1179     -53.263   1.726 -28.544  1.00  4.780          C  
ATOM  19057  C   LEU A1179     -52.675   3.107 -28.918  1.00  4.740          C  
ATOM  19058  O   LEU A1179     -53.325   3.909 -29.586  1.00  4.820          O  
ATOM  19059  CB  LEU A1179     -53.820   1.556 -27.111  1.00  6.640          C  
ATOM  19060  CG  LEU A1179     -54.884   2.463 -26.544  1.00  6.640          C  
ATOM  19061  CD1 LEU A1179     -56.128   2.508 -27.385  1.00  6.640          C  
ATOM  19062  CD2 LEU A1179     -55.251   1.901 -25.185  1.00  6.640          C  
ATOM  19063  H   LEU A1179     -52.057   0.083 -27.939  1.00  5.580          H  
ATOM  19064  HA  LEU A1179     -54.073   1.517 -29.217  1.00  5.740          H  
ATOM  19065 1HB  LEU A1179     -54.186   0.533 -27.023  1.00  7.970          H  
ATOM  19066 2HB  LEU A1179     -53.000   1.655 -26.445  1.00  7.970          H  
ATOM  19067  HG  LEU A1179     -54.485   3.433 -26.442  1.00  7.970          H  
ATOM  19068 1HD1 LEU A1179     -56.857   3.154 -26.913  1.00  7.970          H  
ATOM  19069 2HD1 LEU A1179     -55.881   2.905 -28.348  1.00  7.970          H  
ATOM  19070 3HD1 LEU A1179     -56.541   1.506 -27.482  1.00  7.970          H  
ATOM  19071 1HD2 LEU A1179     -55.997   2.533 -24.720  1.00  7.970          H  
ATOM  19072 2HD2 LEU A1179     -55.653   0.892 -25.303  1.00  7.970          H  
ATOM  19073 3HD2 LEU A1179     -54.362   1.855 -24.563  1.00  7.970          H  
ATOM  19074  N   LEU A1180     -51.392   3.316 -28.606  1.00  4.630          N  
ATOM  19075  CA  LEU A1180     -50.655   4.541 -28.937  1.00  4.570          C  
ATOM  19076  C   LEU A1180     -50.151   4.573 -30.385  1.00  4.470          C  
ATOM  19077  O   LEU A1180     -49.507   5.548 -30.788  1.00  4.410          O  
ATOM  19078  CB  LEU A1180     -49.400   4.680 -28.051  1.00  6.420          C  
ATOM  19079  CG  LEU A1180     -49.573   4.933 -26.563  1.00  6.420          C  
ATOM  19080  CD1 LEU A1180     -48.234   4.815 -25.867  1.00  6.420          C  
ATOM  19081  CD2 LEU A1180     -50.094   6.331 -26.378  1.00  6.420          C  
ATOM  19082  H   LEU A1180     -50.943   2.605 -28.022  1.00  5.560          H  
ATOM  19083  HA  LEU A1180     -51.322   5.384 -28.799  1.00  5.480          H  
ATOM  19084 1HB  LEU A1180     -48.822   3.763 -28.156  1.00  7.710          H  
ATOM  19085 2HB  LEU A1180     -48.798   5.495 -28.444  1.00  7.710          H  
ATOM  19086  HG  LEU A1180     -50.260   4.209 -26.139  1.00  7.710          H  
ATOM  19087 1HD1 LEU A1180     -48.366   5.010 -24.818  1.00  7.710          H  
ATOM  19088 2HD1 LEU A1180     -47.829   3.812 -25.999  1.00  7.710          H  
ATOM  19089 3HD1 LEU A1180     -47.549   5.537 -26.285  1.00  7.710          H  
ATOM  19090 1HD2 LEU A1180     -50.208   6.554 -25.331  1.00  7.710          H  
ATOM  19091 2HD2 LEU A1180     -49.398   7.045 -26.816  1.00  7.710          H  
ATOM  19092 3HD2 LEU A1180     -51.035   6.410 -26.862  1.00  7.710          H  
ATOM  19093  N   ARG A1181     -50.425   3.511 -31.152  1.00  4.440          N  
ATOM  19094  CA  ARG A1181     -50.011   3.325 -32.537  1.00  4.350          C  
ATOM  19095  C   ARG A1181     -48.505   3.324 -32.743  1.00  4.200          C  
ATOM  19096  O   ARG A1181     -47.986   3.909 -33.694  1.00  4.150          O  
ATOM  19097  CB  ARG A1181     -50.690   4.347 -33.431  1.00  6.130          C  
ATOM  19098  CG  ARG A1181     -52.208   4.202 -33.486  1.00  6.130          C  
ATOM  19099  CD  ARG A1181     -52.677   3.085 -34.390  1.00  6.130          C  
ATOM  19100  NE  ARG A1181     -52.766   1.770 -33.728  1.00  6.130          N  
ATOM  19101  CZ  ARG A1181     -53.017   0.597 -34.374  1.00  6.130          C  
ATOM  19102  NH1 ARG A1181     -53.215   0.573 -35.682  1.00  6.130          N  
ATOM  19103  NH2 ARG A1181     -53.064  -0.532 -33.690  1.00  6.130          N  
ATOM  19104  H   ARG A1181     -50.975   2.751 -30.757  1.00  5.330          H  
ATOM  19105  HA  ARG A1181     -50.359   2.343 -32.843  1.00  5.220          H  
ATOM  19106 1HB  ARG A1181     -50.466   5.355 -33.095  1.00  7.350          H  
ATOM  19107 2HB  ARG A1181     -50.315   4.257 -34.445  1.00  7.350          H  
ATOM  19108 1HG  ARG A1181     -52.590   4.002 -32.479  1.00  7.350          H  
ATOM  19109 2HG  ARG A1181     -52.620   5.124 -33.844  1.00  7.350          H  
ATOM  19110 1HD  ARG A1181     -53.662   3.332 -34.782  1.00  7.350          H  
ATOM  19111 2HD  ARG A1181     -51.970   2.993 -35.211  1.00  7.350          H  
ATOM  19112  HE  ARG A1181     -52.605   1.723 -32.709  1.00  7.350          H  
ATOM  19113 1HH1 ARG A1181     -53.177   1.422 -36.224  1.00  7.350          H  
ATOM  19114 2HH1 ARG A1181     -53.395  -0.306 -36.146  1.00  7.350          H  
ATOM  19115 1HH2 ARG A1181     -52.907  -0.518 -32.689  1.00  7.350          H  
ATOM  19116 2HH2 ARG A1181     -53.246  -1.405 -34.162  1.00  7.350          H  
ATOM  19117  N   PHE A1182     -47.795   2.656 -31.836  1.00  4.160          N  
ATOM  19118  CA  PHE A1182     -46.359   2.494 -31.950  1.00  4.030          C  
ATOM  19119  C   PHE A1182     -45.975   1.434 -32.972  1.00  4.020          C  
ATOM  19120  O   PHE A1182     -44.951   1.555 -33.657  1.00  4.130          O  
ATOM  19121  CB  PHE A1182     -45.756   2.092 -30.612  1.00  5.690          C  
ATOM  19122  CG  PHE A1182     -45.568   3.181 -29.582  1.00  5.690          C  
ATOM  19123  CD1 PHE A1182     -44.930   2.856 -28.403  1.00  5.690          C  
ATOM  19124  CD2 PHE A1182     -45.990   4.507 -29.764  1.00  5.690          C  
ATOM  19125  CE1 PHE A1182     -44.696   3.786 -27.447  1.00  5.690          C  
ATOM  19126  CE2 PHE A1182     -45.748   5.443 -28.789  1.00  5.690          C  
ATOM  19127  CZ  PHE A1182     -45.093   5.069 -27.634  1.00  5.690          C  
ATOM  19128  H   PHE A1182     -48.269   2.222 -31.038  1.00  4.990          H  
ATOM  19129  HA  PHE A1182     -45.925   3.435 -32.279  1.00  4.840          H  
ATOM  19130 1HB  PHE A1182     -46.392   1.345 -30.173  1.00  6.830          H  
ATOM  19131 2HB  PHE A1182     -44.824   1.607 -30.782  1.00  6.830          H  
ATOM  19132  HD1 PHE A1182     -44.596   1.831 -28.245  1.00  6.830          H  
ATOM  19133  HD2 PHE A1182     -46.511   4.809 -30.672  1.00  6.830          H  
ATOM  19134  HE1 PHE A1182     -44.188   3.500 -26.527  1.00  6.830          H  
ATOM  19135  HE2 PHE A1182     -46.071   6.473 -28.925  1.00  6.830          H  
ATOM  19136  HZ  PHE A1182     -44.895   5.791 -26.860  1.00  6.830          H  
ATOM  19137  N   TYR A1183     -46.803   0.388 -33.091  1.00  3.930          N  
ATOM  19138  CA  TYR A1183     -46.469  -0.733 -33.954  1.00  3.860          C  
ATOM  19139  C   TYR A1183     -47.553  -1.083 -34.962  1.00  4.160          C  
ATOM  19140  O   TYR A1183     -48.746  -0.882 -34.730  1.00  4.390          O  
ATOM  19141  CB  TYR A1183     -46.207  -1.972 -33.130  1.00  5.430          C  
ATOM  19142  CG  TYR A1183     -45.141  -1.836 -32.099  1.00  5.430          C  
ATOM  19143  CD1 TYR A1183     -45.502  -1.557 -30.784  1.00  5.430          C  
ATOM  19144  CD2 TYR A1183     -43.815  -1.992 -32.440  1.00  5.430          C  
ATOM  19145  CE1 TYR A1183     -44.530  -1.447 -29.826  1.00  5.430          C  
ATOM  19146  CE2 TYR A1183     -42.853  -1.879 -31.473  1.00  5.430          C  
ATOM  19147  CZ  TYR A1183     -43.206  -1.610 -30.170  1.00  5.430          C  
ATOM  19148  OH  TYR A1183     -42.240  -1.504 -29.196  1.00  5.430          O  
ATOM  19149  H   TYR A1183     -47.657   0.365 -32.557  1.00  4.720          H  
ATOM  19150  HA  TYR A1183     -45.572  -0.478 -34.519  1.00  4.630          H  
ATOM  19151 1HB  TYR A1183     -47.118  -2.280 -32.643  1.00  6.520          H  
ATOM  19152 2HB  TYR A1183     -45.919  -2.770 -33.805  1.00  6.520          H  
ATOM  19153  HD1 TYR A1183     -46.554  -1.433 -30.514  1.00  6.520          H  
ATOM  19154  HD2 TYR A1183     -43.530  -2.203 -33.466  1.00  6.520          H  
ATOM  19155  HE1 TYR A1183     -44.791  -1.240 -28.799  1.00  6.520          H  
ATOM  19156  HE2 TYR A1183     -41.802  -1.997 -31.728  1.00  6.520          H  
ATOM  19157  HH  TYR A1183     -41.350  -1.718 -29.580  1.00  6.520          H  
ATOM  19158  N   ASP A1184     -47.103  -1.666 -36.065  1.00  4.300          N  
ATOM  19159  CA  ASP A1184     -47.910  -2.161 -37.177  1.00  4.630          C  
ATOM  19160  C   ASP A1184     -48.319  -3.647 -36.966  1.00  4.320          C  
ATOM  19161  O   ASP A1184     -47.445  -4.519 -36.917  1.00  4.060          O  
ATOM  19162  CB  ASP A1184     -47.085  -1.990 -38.465  1.00  6.350          C  
ATOM  19163  CG  ASP A1184     -47.812  -2.257 -39.778  1.00  6.350          C  
ATOM  19164  OD1 ASP A1184     -48.998  -2.385 -39.780  1.00  6.350          O  
ATOM  19165  OD2 ASP A1184     -47.129  -2.395 -40.793  1.00  6.350          O  
ATOM  19166  H   ASP A1184     -46.104  -1.766 -36.156  1.00  5.160          H  
ATOM  19167  HA  ASP A1184     -48.817  -1.557 -37.245  1.00  5.560          H  
ATOM  19168 1HB  ASP A1184     -46.701  -0.963 -38.503  1.00  7.620          H  
ATOM  19169 2HB  ASP A1184     -46.217  -2.646 -38.416  1.00  7.620          H  
ATOM  19170  N   LEU A1185     -49.617  -3.904 -36.754  1.00  4.510          N  
ATOM  19171  CA  LEU A1185     -50.185  -5.243 -36.487  1.00  4.360          C  
ATOM  19172  C   LEU A1185     -50.225  -6.112 -37.718  1.00  4.680          C  
ATOM  19173  O   LEU A1185     -50.240  -5.579 -38.820  1.00  4.940          O  
ATOM  19174  CB  LEU A1185     -51.622  -5.122 -35.994  1.00  6.160          C  
ATOM  19175  CG  LEU A1185     -51.834  -4.470 -34.679  1.00  6.160          C  
ATOM  19176  CD1 LEU A1185     -53.328  -4.283 -34.454  1.00  6.160          C  
ATOM  19177  CD2 LEU A1185     -51.239  -5.368 -33.634  1.00  6.160          C  
ATOM  19178  H   LEU A1185     -50.247  -3.115 -36.811  1.00  5.410          H  
ATOM  19179  HA  LEU A1185     -49.553  -5.749 -35.772  1.00  5.230          H  
ATOM  19180 1HB  LEU A1185     -52.185  -4.559 -36.735  1.00  7.400          H  
ATOM  19181 2HB  LEU A1185     -52.048  -6.128 -35.938  1.00  7.400          H  
ATOM  19182  HG  LEU A1185     -51.355  -3.488 -34.639  1.00  7.400          H  
ATOM  19183 1HD1 LEU A1185     -53.491  -3.829 -33.478  1.00  7.400          H  
ATOM  19184 2HD1 LEU A1185     -53.740  -3.638 -35.228  1.00  7.400          H  
ATOM  19185 3HD1 LEU A1185     -53.828  -5.236 -34.495  1.00  7.400          H  
ATOM  19186 1HD2 LEU A1185     -51.403  -4.954 -32.705  1.00  7.400          H  
ATOM  19187 2HD2 LEU A1185     -51.696  -6.341 -33.678  1.00  7.400          H  
ATOM  19188 3HD2 LEU A1185     -50.185  -5.474 -33.775  1.00  7.400          H  
ATOM  19189  N   LYS A1186     -50.229  -7.456 -37.565  1.00  4.990          N  
ATOM  19190  CA  LYS A1186     -50.276  -8.260 -38.796  1.00  5.440          C  
ATOM  19191  C   LYS A1186     -51.300  -9.411 -38.753  1.00  5.500          C  
ATOM  19192  O   LYS A1186     -51.052 -10.397 -38.060  1.00  5.850          O  
ATOM  19193  CB  LYS A1186     -48.884  -8.866 -39.066  1.00  7.440          C  
ATOM  19194  CG  LYS A1186     -47.724  -7.842 -39.125  1.00  7.440          C  
ATOM  19195  CD  LYS A1186     -47.790  -6.923 -40.342  1.00  7.440          C  
ATOM  19196  CE  LYS A1186     -46.727  -5.863 -40.270  1.00  7.440          C  
ATOM  19197  NZ  LYS A1186     -46.945  -4.832 -41.292  1.00  7.440          N  
ATOM  19198  H   LYS A1186     -50.253  -7.902 -36.637  1.00  5.990          H  
ATOM  19199  HA  LYS A1186     -50.513  -7.596 -39.601  1.00  6.530          H  
ATOM  19200 1HB  LYS A1186     -48.648  -9.583 -38.283  1.00  8.920          H  
ATOM  19201 2HB  LYS A1186     -48.910  -9.414 -40.006  1.00  8.920          H  
ATOM  19202 1HG  LYS A1186     -47.720  -7.232 -38.225  1.00  8.920          H  
ATOM  19203 2HG  LYS A1186     -46.783  -8.388 -39.159  1.00  8.920          H  
ATOM  19204 1HD  LYS A1186     -47.597  -7.504 -41.230  1.00  8.920          H  
ATOM  19205 2HD  LYS A1186     -48.749  -6.445 -40.456  1.00  8.920          H  
ATOM  19206 1HE  LYS A1186     -46.753  -5.394 -39.292  1.00  8.920          H  
ATOM  19207 2HE  LYS A1186     -45.749  -6.314 -40.424  1.00  8.920          H  
ATOM  19208 1HZ  LYS A1186     -46.242  -4.094 -41.224  1.00  8.920          H  
ATOM  19209 2HZ  LYS A1186     -46.929  -5.222 -42.207  1.00  8.920          H  
ATOM  19210 3HZ  LYS A1186     -47.857  -4.383 -41.120  1.00  8.920          H  
ATOM  19211  N   ASN A1187     -52.430  -9.359 -39.514  1.00  5.530          N  
ATOM  19212  CA  ASN A1187     -52.940  -8.303 -40.412  1.00  5.860          C  
ATOM  19213  C   ASN A1187     -52.052  -7.851 -41.583  1.00  5.840          C  
ATOM  19214  O   ASN A1187     -52.015  -6.672 -41.924  1.00  6.180          O  
ATOM  19215  CB  ASN A1187     -53.418  -7.115 -39.586  1.00  8.070          C  
ATOM  19216  CG  ASN A1187     -54.624  -7.475 -38.742  1.00  8.070          C  
ATOM  19217  OD1 ASN A1187     -54.817  -8.636 -38.289  1.00  8.070          O  
ATOM  19218  ND2 ASN A1187     -55.481  -6.503 -38.588  1.00  8.070          N  
ATOM  19219  H   ASN A1187     -53.038 -10.177 -39.477  1.00  6.640          H  
ATOM  19220  HA  ASN A1187     -53.835  -8.700 -40.880  1.00  7.030          H  
ATOM  19221 1HB  ASN A1187     -52.648  -6.759 -38.932  1.00  9.690          H  
ATOM  19222 2HB  ASN A1187     -53.675  -6.284 -40.242  1.00  9.690          H  
ATOM  19223 1HD2 ASN A1187     -56.372  -6.661 -38.147  1.00  9.690          H  
ATOM  19224 2HD2 ASN A1187     -55.298  -5.609 -38.993  1.00  9.690          H  
ATOM  19225  N   ASP A1188     -51.366  -8.790 -42.231  1.00  5.740          N  
ATOM  19226  CA  ASP A1188     -50.494  -8.493 -43.368  1.00  5.940          C  
ATOM  19227  C   ASP A1188     -51.142  -8.679 -44.749  1.00  6.470          C  
ATOM  19228  O   ASP A1188     -50.459  -8.591 -45.772  1.00  6.870          O  
ATOM  19229  CB  ASP A1188     -49.251  -9.366 -43.251  1.00  8.240          C  
ATOM  19230  CG  ASP A1188     -49.652 -10.807 -43.206  1.00  8.240          C  
ATOM  19231  OD1 ASP A1188     -50.857 -11.030 -43.029  1.00  8.240          O  
ATOM  19232  OD2 ASP A1188     -48.825 -11.676 -43.322  1.00  8.240          O  
ATOM  19233  H   ASP A1188     -51.434  -9.774 -41.946  1.00  6.890          H  
ATOM  19234  HA  ASP A1188     -50.185  -7.451 -43.284  1.00  7.130          H  
ATOM  19235 1HB  ASP A1188     -48.594  -9.198 -44.106  1.00  9.880          H  
ATOM  19236 2HB  ASP A1188     -48.706  -9.128 -42.356  1.00  9.880          H  
ATOM  19237  N   HIS A1189     -52.455  -8.912 -44.758  1.00  6.800          N  
ATOM  19238  CA  HIS A1189     -53.250  -9.097 -45.972  1.00  7.550          C  
ATOM  19239  C   HIS A1189     -54.423  -8.125 -46.049  1.00  8.090          C  
ATOM  19240  O   HIS A1189     -55.416  -8.375 -46.756  1.00  8.400          O  
ATOM  19241  CB  HIS A1189     -53.700 -10.556 -46.118  1.00 10.270          C  
ATOM  19242  CG  HIS A1189     -52.546 -11.489 -46.394  1.00 10.270          C  
ATOM  19243  ND1 HIS A1189     -51.726 -12.007 -45.412  1.00 10.270          N  
ATOM  19244  CD2 HIS A1189     -52.072 -11.963 -47.565  1.00 10.270          C  
ATOM  19245  CE1 HIS A1189     -50.801 -12.754 -45.970  1.00 10.270          C  
ATOM  19246  NE2 HIS A1189     -50.987 -12.751 -47.279  1.00 10.270          N  
ATOM  19247  H   HIS A1189     -52.902  -8.969 -43.856  1.00  8.160          H  
ATOM  19248  HA  HIS A1189     -52.618  -8.890 -46.835  1.00  9.060          H  
ATOM  19249 1HB  HIS A1189     -54.199 -10.883 -45.206  1.00 12.320          H  
ATOM  19250 2HB  HIS A1189     -54.410 -10.638 -46.927  1.00 12.320          H  
ATOM  19251  HD1 HIS A1189     -51.695 -11.798 -44.406  1.00 12.320          H  
ATOM  19252  HD2 HIS A1189     -52.384 -11.821 -48.594  1.00 12.320          H  
ATOM  19253  HE1 HIS A1189     -50.052 -13.242 -45.343  1.00 12.320          H  
ATOM  19254  N   ILE A1190     -54.268  -7.007 -45.335  1.00  8.510          N  
ATOM  19255  CA  ILE A1190     -55.232  -5.912 -45.266  1.00  9.330          C  
ATOM  19256  C   ILE A1190     -54.664  -4.680 -45.972  1.00  9.970          C  
ATOM  19257  O   ILE A1190     -53.491  -4.337 -45.826  1.00 10.330          O  
ATOM  19258  CB  ILE A1190     -55.645  -5.595 -43.819  1.00 12.730          C  
ATOM  19259  CG1 ILE A1190     -56.333  -6.847 -43.213  1.00 12.730          C  
ATOM  19260  CG2 ILE A1190     -56.598  -4.369 -43.801  1.00 12.730          C  
ATOM  19261  CD1 ILE A1190     -56.578  -6.775 -41.765  1.00 12.730          C  
ATOM  19262  H   ILE A1190     -53.399  -6.914 -44.819  1.00 10.210          H  
ATOM  19263  HA  ILE A1190     -56.129  -6.215 -45.793  1.00 11.200          H  
ATOM  19264  HB  ILE A1190     -54.756  -5.379 -43.221  1.00 15.280          H  
ATOM  19265 1HG1 ILE A1190     -57.275  -6.984 -43.686  1.00 15.280          H  
ATOM  19266 2HG1 ILE A1190     -55.718  -7.722 -43.403  1.00 15.280          H  
ATOM  19267 1HG2 ILE A1190     -56.897  -4.133 -42.787  1.00 15.280          H  
ATOM  19268 2HG2 ILE A1190     -56.098  -3.491 -44.216  1.00 15.280          H  
ATOM  19269 3HG2 ILE A1190     -57.487  -4.588 -44.396  1.00 15.280          H  
ATOM  19270 1HD1 ILE A1190     -57.067  -7.677 -41.437  1.00 15.280          H  
ATOM  19271 2HD1 ILE A1190     -55.643  -6.668 -41.282  1.00 15.280          H  
ATOM  19272 3HD1 ILE A1190     -57.216  -5.936 -41.513  1.00 15.280          H  
ATOM  19273  N   ILE A1191     -55.469  -4.095 -46.838  1.00 10.320          N  
ATOM  19274  CA  ILE A1191     -55.081  -2.950 -47.654  1.00 11.090          C  
ATOM  19275  C   ILE A1191     -54.990  -1.666 -46.843  1.00 11.500          C  
ATOM  19276  O   ILE A1191     -55.827  -1.411 -45.975  1.00 11.550          O  
ATOM  19277  CB  ILE A1191     -56.092  -2.813 -48.825  1.00 15.220          C  
ATOM  19278  CG1 ILE A1191     -55.541  -1.923 -49.936  1.00 15.220          C  
ATOM  19279  CG2 ILE A1191     -57.393  -2.197 -48.296  1.00 15.220          C  
ATOM  19280  CD1 ILE A1191     -56.251  -2.060 -51.269  1.00 15.220          C  
ATOM  19281  H   ILE A1191     -56.408  -4.475 -46.931  1.00 12.380          H  
ATOM  19282  HA  ILE A1191     -54.096  -3.139 -48.066  1.00 13.310          H  
ATOM  19283  HB  ILE A1191     -56.304  -3.796 -49.232  1.00 18.260          H  
ATOM  19284 1HG1 ILE A1191     -55.615  -0.886 -49.622  1.00 18.260          H  
ATOM  19285 2HG1 ILE A1191     -54.530  -2.157 -50.081  1.00 18.260          H  
ATOM  19286 1HG2 ILE A1191     -58.129  -2.130 -49.087  1.00 18.260          H  
ATOM  19287 2HG2 ILE A1191     -57.776  -2.808 -47.505  1.00 18.260          H  
ATOM  19288 3HG2 ILE A1191     -57.216  -1.196 -47.910  1.00 18.260          H  
ATOM  19289 1HD1 ILE A1191     -55.780  -1.393 -51.993  1.00 18.260          H  
ATOM  19290 2HD1 ILE A1191     -56.169  -3.096 -51.619  1.00 18.260          H  
ATOM  19291 3HD1 ILE A1191     -57.295  -1.798 -51.174  1.00 18.260          H  
ATOM  19292  N   LEU A1192     -53.970  -0.858 -47.113  1.00 12.000          N  
ATOM  19293  CA  LEU A1192     -53.863   0.423 -46.443  1.00 12.620          C  
ATOM  19294  C   LEU A1192     -54.997   1.265 -46.983  1.00 13.200          C  
ATOM  19295  O   LEU A1192     -55.334   1.146 -48.157  1.00 13.400          O  
ATOM  19296  CB  LEU A1192     -52.545   1.148 -46.772  1.00 17.420          C  
ATOM  19297  CG  LEU A1192     -51.208   0.547 -46.333  1.00 17.420          C  
ATOM  19298  CD1 LEU A1192     -50.083   1.464 -46.888  1.00 17.420          C  
ATOM  19299  CD2 LEU A1192     -51.128   0.435 -44.817  1.00 17.420          C  
ATOM  19300  H   LEU A1192     -53.290  -1.126 -47.809  1.00 14.400          H  
ATOM  19301  HA  LEU A1192     -53.991   0.295 -45.370  1.00 15.140          H  
ATOM  19302 1HB  LEU A1192     -52.479   1.201 -47.841  1.00 20.900          H  
ATOM  19303 2HB  LEU A1192     -52.605   2.167 -46.385  1.00 20.900          H  
ATOM  19304  HG  LEU A1192     -51.093  -0.441 -46.768  1.00 20.900          H  
ATOM  19305 1HD1 LEU A1192     -49.109   1.057 -46.618  1.00 20.900          H  
ATOM  19306 2HD1 LEU A1192     -50.155   1.527 -47.967  1.00 20.900          H  
ATOM  19307 3HD1 LEU A1192     -50.181   2.466 -46.468  1.00 20.900          H  
ATOM  19308 1HD2 LEU A1192     -50.171   0.013 -44.545  1.00 20.900          H  
ATOM  19309 2HD2 LEU A1192     -51.231   1.424 -44.367  1.00 20.900          H  
ATOM  19310 3HD2 LEU A1192     -51.918  -0.215 -44.450  1.00 20.900          H  
ATOM  19311  N   LYS A1193     -55.602   2.109 -46.164  1.00 13.530          N  
ATOM  19312  CA  LYS A1193     -56.652   2.957 -46.707  1.00 14.220          C  
ATOM  19313  C   LYS A1193     -56.067   3.888 -47.772  1.00 14.540          C  
ATOM  19314  O   LYS A1193     -54.946   4.388 -47.645  1.00 14.760          O  
ATOM  19315  CB  LYS A1193     -57.411   3.718 -45.612  1.00 19.630          C  
ATOM  19316  CG  LYS A1193     -58.669   4.434 -46.147  1.00 19.630          C  
ATOM  19317  CD  LYS A1193     -59.562   4.970 -45.050  1.00 19.630          C  
ATOM  19318  CE  LYS A1193     -60.882   5.511 -45.626  1.00 19.630          C  
ATOM  19319  NZ  LYS A1193     -60.718   6.834 -46.315  1.00 19.630          N  
ATOM  19320  H   LYS A1193     -55.334   2.170 -45.192  1.00 16.240          H  
ATOM  19321  HA  LYS A1193     -57.377   2.315 -47.210  1.00 17.060          H  
ATOM  19322 1HB  LYS A1193     -57.714   3.032 -44.823  1.00 23.560          H  
ATOM  19323 2HB  LYS A1193     -56.760   4.473 -45.163  1.00 23.560          H  
ATOM  19324 1HG  LYS A1193     -58.360   5.275 -46.755  1.00 23.560          H  
ATOM  19325 2HG  LYS A1193     -59.243   3.749 -46.765  1.00 23.560          H  
ATOM  19326 1HD  LYS A1193     -59.774   4.194 -44.327  1.00 23.560          H  
ATOM  19327 2HD  LYS A1193     -59.048   5.787 -44.540  1.00 23.560          H  
ATOM  19328 1HE  LYS A1193     -61.261   4.791 -46.345  1.00 23.560          H  
ATOM  19329 2HE  LYS A1193     -61.608   5.618 -44.826  1.00 23.560          H  
ATOM  19330 1HZ  LYS A1193     -61.601   7.144 -46.677  1.00 23.560          H  
ATOM  19331 2HZ  LYS A1193     -60.385   7.523 -45.627  1.00 23.560          H  
ATOM  19332 3HZ  LYS A1193     -60.055   6.760 -47.068  1.00 23.560          H  
ATOM  19333  N   ASN A1194     -56.821   4.132 -48.831  1.00 14.720          N  
ATOM  19334  CA  ASN A1194     -56.365   5.031 -49.878  1.00 15.200          C  
ATOM  19335  C   ASN A1194     -56.558   6.474 -49.405  1.00 15.420          C  
ATOM  19336  O   ASN A1194     -57.052   6.705 -48.303  1.00 15.960          O  
ATOM  19337  CB  ASN A1194     -57.108   4.730 -51.175  1.00 21.090          C  
ATOM  19338  CG  ASN A1194     -56.372   5.118 -52.447  1.00 21.090          C  
ATOM  19339  OD1 ASN A1194     -55.519   6.014 -52.443  1.00 21.090          O  
ATOM  19340  ND2 ASN A1194     -56.696   4.451 -53.529  1.00 21.090          N  
ATOM  19341  H   ASN A1194     -57.729   3.687 -48.916  1.00 17.660          H  
ATOM  19342  HA  ASN A1194     -55.298   4.876 -50.033  1.00 18.240          H  
ATOM  19343 1HB  ASN A1194     -57.318   3.661 -51.219  1.00 25.310          H  
ATOM  19344 2HB  ASN A1194     -58.068   5.250 -51.162  1.00 25.310          H  
ATOM  19345 1HD2 ASN A1194     -56.247   4.658 -54.398  1.00 25.310          H  
ATOM  19346 2HD2 ASN A1194     -57.390   3.732 -53.485  1.00 25.310          H  
ATOM  19347  N   ASP A1195     -56.163   7.440 -50.233  1.00 15.180          N  
ATOM  19348  CA  ASP A1195     -56.232   8.870 -49.911  1.00 15.540          C  
ATOM  19349  C   ASP A1195     -55.456   9.217 -48.629  1.00 16.010          C  
ATOM  19350  O   ASP A1195     -55.885  10.046 -47.822  1.00 16.230          O  
ATOM  19351  CB  ASP A1195     -57.682   9.345 -49.800  1.00 21.610          C  
ATOM  19352  CG  ASP A1195     -58.450   9.230 -51.124  1.00 21.610          C  
ATOM  19353  OD1 ASP A1195     -57.869   9.487 -52.161  1.00 21.610          O  
ATOM  19354  OD2 ASP A1195     -59.612   8.886 -51.086  1.00 21.610          O  
ATOM  19355  H   ASP A1195     -55.788   7.162 -51.133  1.00 18.220          H  
ATOM  19356  HA  ASP A1195     -55.768   9.418 -50.733  1.00 18.650          H  
ATOM  19357 1HB  ASP A1195     -58.203   8.778 -49.034  1.00 25.930          H  
ATOM  19358 2HB  ASP A1195     -57.693  10.391 -49.489  1.00 25.930          H  
ATOM  19359  N   MET A1196     -54.294   8.587 -48.484  1.00 16.290          N  
ATOM  19360  CA  MET A1196     -53.333   8.764 -47.402  1.00 16.860          C  
ATOM  19361  C   MET A1196     -51.976   8.839 -48.104  1.00 16.750          C  
ATOM  19362  O   MET A1196     -51.810   8.220 -49.159  1.00 16.940          O  
ATOM  19363  CB  MET A1196     -53.408   7.606 -46.397  1.00 23.380          C  
ATOM  19364  CG  MET A1196     -54.746   7.468 -45.638  1.00 23.380          C  
ATOM  19365  SD  MET A1196     -55.009   8.787 -44.431  1.00 23.380          S  
ATOM  19366  CE  MET A1196     -56.605   8.342 -43.716  1.00 23.380          C  
ATOM  19367  H   MET A1196     -54.039   7.928 -49.203  1.00 19.550          H  
ATOM  19368  HA  MET A1196     -53.511   9.712 -46.892  1.00 20.230          H  
ATOM  19369 1HB  MET A1196     -53.242   6.663 -46.917  1.00 28.050          H  
ATOM  19370 2HB  MET A1196     -52.613   7.719 -45.652  1.00 28.050          H  
ATOM  19371 1HG  MET A1196     -55.571   7.476 -46.346  1.00 28.050          H  
ATOM  19372 2HG  MET A1196     -54.771   6.510 -45.117  1.00 28.050          H  
ATOM  19373 1HE  MET A1196     -56.881   9.069 -42.949  1.00 28.050          H  
ATOM  19374 2HE  MET A1196     -57.369   8.338 -44.499  1.00 28.050          H  
ATOM  19375 3HE  MET A1196     -56.550   7.350 -43.274  1.00 28.050          H  
ATOM  19376  N   THR A1197     -51.000   9.564 -47.549  1.00 16.580          N  
ATOM  19377  CA  THR A1197     -49.691   9.697 -48.206  1.00 16.600          C  
ATOM  19378  C   THR A1197     -49.021   8.341 -48.308  1.00 16.560          C  
ATOM  19379  O   THR A1197     -48.519   7.957 -49.355  1.00 16.430          O  
ATOM  19380  CB  THR A1197     -48.711  10.595 -47.420  1.00 23.230          C  
ATOM  19381  OG1 THR A1197     -49.303  11.870 -47.192  1.00 23.230          O  
ATOM  19382  CG2 THR A1197     -47.452  10.797 -48.257  1.00 23.230          C  
ATOM  19383  H   THR A1197     -51.149  10.050 -46.659  1.00 19.900          H  
ATOM  19384  HA  THR A1197     -49.833  10.099 -49.208  1.00 19.920          H  
ATOM  19385  HB  THR A1197     -48.423  10.141 -46.495  1.00 27.880          H  
ATOM  19386  HG1 THR A1197     -49.964  11.738 -46.469  1.00 27.880          H  
ATOM  19387 1HG2 THR A1197     -46.763  11.439 -47.714  1.00 27.880          H  
ATOM  19388 2HG2 THR A1197     -46.966   9.843 -48.455  1.00 27.880          H  
ATOM  19389 3HG2 THR A1197     -47.717  11.266 -49.203  1.00 27.880          H  
ATOM  19390  N   ASN A1198     -49.055   7.561 -47.230  1.00 16.770          N  
ATOM  19391  CA  ASN A1198     -48.361   6.271 -47.214  1.00 16.850          C  
ATOM  19392  C   ASN A1198     -48.853   5.310 -48.292  1.00 16.480          C  
ATOM  19393  O   ASN A1198     -48.100   4.454 -48.764  1.00 16.250          O  
ATOM  19394  CB  ASN A1198     -48.445   5.635 -45.841  1.00 23.560          C  
ATOM  19395  CG  ASN A1198     -47.554   6.341 -44.855  1.00 23.560          C  
ATOM  19396  OD1 ASN A1198     -46.649   7.093 -45.248  1.00 23.560          O  
ATOM  19397  ND2 ASN A1198     -47.769   6.122 -43.598  1.00 23.560          N  
ATOM  19398  H   ASN A1198     -49.491   7.936 -46.375  1.00 20.120          H  
ATOM  19399  HA  ASN A1198     -47.307   6.456 -47.428  1.00 20.220          H  
ATOM  19400 1HB  ASN A1198     -49.472   5.681 -45.477  1.00 28.270          H  
ATOM  19401 2HB  ASN A1198     -48.155   4.584 -45.892  1.00 28.270          H  
ATOM  19402 1HD2 ASN A1198     -47.189   6.557 -42.921  1.00 28.270          H  
ATOM  19403 2HD2 ASN A1198     -48.496   5.493 -43.279  1.00 28.270          H  
ATOM  19404  N   PHE A1199     -50.107   5.461 -48.718  1.00 16.580          N  
ATOM  19405  CA  PHE A1199     -50.683   4.616 -49.752  1.00 16.390          C  
ATOM  19406  C   PHE A1199     -49.905   4.776 -51.065  1.00 16.400          C  
ATOM  19407  O   PHE A1199     -49.905   3.896 -51.919  1.00 16.160          O  
ATOM  19408  CB  PHE A1199     -52.149   4.949 -50.020  1.00 23.020          C  
ATOM  19409  CG  PHE A1199     -52.825   3.886 -50.845  1.00 23.020          C  
ATOM  19410  CD1 PHE A1199     -53.314   2.766 -50.224  1.00 23.020          C  
ATOM  19411  CD2 PHE A1199     -52.941   3.977 -52.217  1.00 23.020          C  
ATOM  19412  CE1 PHE A1199     -53.906   1.756 -50.928  1.00 23.020          C  
ATOM  19413  CE2 PHE A1199     -53.535   2.962 -52.936  1.00 23.020          C  
ATOM  19414  CZ  PHE A1199     -54.018   1.848 -52.285  1.00 23.020          C  
ATOM  19415  H   PHE A1199     -50.692   6.177 -48.300  1.00 19.900          H  
ATOM  19416  HA  PHE A1199     -50.620   3.582 -49.426  1.00 19.670          H  
ATOM  19417 1HB  PHE A1199     -52.688   5.046 -49.074  1.00 27.630          H  
ATOM  19418 2HB  PHE A1199     -52.221   5.903 -50.544  1.00 27.630          H  
ATOM  19419  HD1 PHE A1199     -53.233   2.700 -49.154  1.00 27.630          H  
ATOM  19420  HD2 PHE A1199     -52.551   4.857 -52.732  1.00 27.630          H  
ATOM  19421  HE1 PHE A1199     -54.286   0.883 -50.401  1.00 27.630          H  
ATOM  19422  HE2 PHE A1199     -53.619   3.043 -54.019  1.00 27.630          H  
ATOM  19423  HZ  PHE A1199     -54.487   1.042 -52.848  1.00 27.630          H  
ATOM  19424  N   GLN A1200     -49.222   5.906 -51.247  1.00 16.820          N  
ATOM  19425  CA  GLN A1200     -48.502   6.200 -52.476  1.00 17.040          C  
ATOM  19426  C   GLN A1200     -47.412   5.171 -52.754  1.00 17.010          C  
ATOM  19427  O   GLN A1200     -47.047   4.955 -53.910  1.00 16.990          O  
ATOM  19428  CB  GLN A1200     -47.886   7.599 -52.396  1.00 23.770          C  
ATOM  19429  CG  GLN A1200     -48.918   8.730 -52.408  1.00 23.770          C  
ATOM  19430  CD  GLN A1200     -48.302  10.097 -52.185  1.00 23.770          C  
ATOM  19431  OE1 GLN A1200     -47.130  10.223 -51.815  1.00 23.770          O  
ATOM  19432  NE2 GLN A1200     -49.095  11.137 -52.400  1.00 23.770          N  
ATOM  19433  H   GLN A1200     -49.168   6.594 -50.491  1.00 20.180          H  
ATOM  19434  HA  GLN A1200     -49.210   6.175 -53.302  1.00 20.450          H  
ATOM  19435 1HB  GLN A1200     -47.290   7.679 -51.488  1.00 28.520          H  
ATOM  19436 2HB  GLN A1200     -47.210   7.746 -53.237  1.00 28.520          H  
ATOM  19437 1HG  GLN A1200     -49.414   8.733 -53.375  1.00 28.520          H  
ATOM  19438 2HG  GLN A1200     -49.649   8.551 -51.617  1.00 28.520          H  
ATOM  19439 1HE2 GLN A1200     -48.749  12.067 -52.264  1.00 28.520          H  
ATOM  19440 2HE2 GLN A1200     -50.041  10.993 -52.693  1.00 28.520          H  
ATOM  19441  N   ASP A1201     -46.877   4.551 -51.698  1.00 17.120          N  
ATOM  19442  CA  ASP A1201     -45.824   3.559 -51.830  1.00 17.060          C  
ATOM  19443  C   ASP A1201     -46.375   2.133 -51.728  1.00 17.200          C  
ATOM  19444  O   ASP A1201     -45.609   1.171 -51.602  1.00 17.210          O  
ATOM  19445  CB  ASP A1201     -44.787   3.778 -50.730  1.00 23.910          C  
ATOM  19446  CG  ASP A1201     -44.016   5.095 -50.860  1.00 23.910          C  
ATOM  19447  OD1 ASP A1201     -43.581   5.434 -51.934  1.00 23.910          O  
ATOM  19448  OD2 ASP A1201     -43.861   5.769 -49.858  1.00 23.910          O  
ATOM  19449  H   ASP A1201     -47.218   4.760 -50.755  1.00 20.540          H  
ATOM  19450  HA  ASP A1201     -45.351   3.676 -52.804  1.00 20.470          H  
ATOM  19451 1HB  ASP A1201     -45.295   3.765 -49.761  1.00 28.690          H  
ATOM  19452 2HB  ASP A1201     -44.074   2.954 -50.734  1.00 28.690          H  
ATOM  19453  N   TYR A1202     -47.702   1.997 -51.730  1.00 17.430          N  
ATOM  19454  CA  TYR A1202     -48.374   0.713 -51.601  1.00 17.700          C  
ATOM  19455  C   TYR A1202     -48.178  -0.149 -52.850  1.00 17.670          C  
ATOM  19456  O   TYR A1202     -48.249   0.346 -53.978  1.00 17.850          O  
ATOM  19457  CB  TYR A1202     -49.854   0.936 -51.287  1.00 24.670          C  
ATOM  19458  CG  TYR A1202     -50.593  -0.292 -50.996  1.00 24.670          C  
ATOM  19459  CD1 TYR A1202     -50.425  -0.900 -49.774  1.00 24.670          C  
ATOM  19460  CD2 TYR A1202     -51.438  -0.823 -51.920  1.00 24.670          C  
ATOM  19461  CE1 TYR A1202     -51.085  -2.047 -49.488  1.00 24.670          C  
ATOM  19462  CE2 TYR A1202     -52.099  -1.967 -51.635  1.00 24.670          C  
ATOM  19463  CZ  TYR A1202     -51.920  -2.588 -50.431  1.00 24.670          C  
ATOM  19464  OH  TYR A1202     -52.578  -3.741 -50.146  1.00 24.670          O  
ATOM  19465  H   TYR A1202     -48.299   2.817 -51.849  1.00 20.920          H  
ATOM  19466  HA  TYR A1202     -47.929   0.174 -50.766  1.00 21.240          H  
ATOM  19467 1HB  TYR A1202     -49.941   1.591 -50.434  1.00 29.610          H  
ATOM  19468 2HB  TYR A1202     -50.338   1.429 -52.128  1.00 29.610          H  
ATOM  19469  HD1 TYR A1202     -49.750  -0.472 -49.041  1.00 29.610          H  
ATOM  19470  HD2 TYR A1202     -51.575  -0.337 -52.887  1.00 29.610          H  
ATOM  19471  HE1 TYR A1202     -50.942  -2.536 -48.524  1.00 29.610          H  
ATOM  19472  HE2 TYR A1202     -52.760  -2.378 -52.365  1.00 29.610          H  
ATOM  19473  HH  TYR A1202     -52.218  -4.097 -49.322  1.00 29.610          H  
ATOM  19474  N   GLN A1203     -47.926  -1.440 -52.648  1.00 17.550          N  
ATOM  19475  CA  GLN A1203     -47.738  -2.394 -53.736  1.00 17.660          C  
ATOM  19476  C   GLN A1203     -48.931  -2.492 -54.682  1.00 18.360          C  
ATOM  19477  O   GLN A1203     -50.066  -2.232 -54.307  1.00 18.730          O  
ATOM  19478  CB  GLN A1203     -47.457  -3.796 -53.180  1.00 24.680          C  
ATOM  19479  CG  GLN A1203     -48.636  -4.441 -52.413  1.00 24.680          C  
ATOM  19480  CD  GLN A1203     -48.632  -4.129 -50.965  1.00 24.680          C  
ATOM  19481  OE1 GLN A1203     -48.107  -3.090 -50.531  1.00 24.680          O  
ATOM  19482  NE2 GLN A1203     -49.213  -5.029 -50.187  1.00 24.680          N  
ATOM  19483  H   GLN A1203     -47.846  -1.786 -51.688  1.00 21.060          H  
ATOM  19484  HA  GLN A1203     -46.877  -2.069 -54.320  1.00 21.190          H  
ATOM  19485 1HB  GLN A1203     -47.190  -4.463 -54.000  1.00 29.620          H  
ATOM  19486 2HB  GLN A1203     -46.602  -3.752 -52.508  1.00 29.620          H  
ATOM  19487 1HG  GLN A1203     -49.593  -4.117 -52.812  1.00 29.620          H  
ATOM  19488 2HG  GLN A1203     -48.559  -5.518 -52.503  1.00 29.620          H  
ATOM  19489 1HE2 GLN A1203     -49.245  -4.896 -49.199  1.00 29.620          H  
ATOM  19490 2HE2 GLN A1203     -49.622  -5.853 -50.602  1.00 29.620          H  
ATOM  19491  N   ASN A1204     -48.673  -2.917 -55.919  1.00 18.650          N  
ATOM  19492  CA  ASN A1204     -49.744  -3.143 -56.888  1.00 19.440          C  
ATOM  19493  C   ASN A1204     -50.548  -4.396 -56.552  1.00 19.950          C  
ATOM  19494  O   ASN A1204     -51.667  -4.604 -57.031  1.00 20.080          O  
ATOM  19495  CB  ASN A1204     -49.140  -3.264 -58.262  1.00 26.900          C  
ATOM  19496  CG  ASN A1204     -48.162  -4.384 -58.278  1.00 26.900          C  
ATOM  19497  OD1 ASN A1204     -47.254  -4.380 -57.424  1.00 26.900          O  
ATOM  19498  ND2 ASN A1204     -48.309  -5.318 -59.176  1.00 26.900          N  
ATOM  19499  H   ASN A1204     -47.714  -3.105 -56.206  1.00 22.380          H  
ATOM  19500  HA  ASN A1204     -50.427  -2.291 -56.860  1.00 23.330          H  
ATOM  19501 1HB  ASN A1204     -49.922  -3.457 -58.996  1.00 32.280          H  
ATOM  19502 2HB  ASN A1204     -48.639  -2.336 -58.537  1.00 32.280          H  
ATOM  19503 1HD2 ASN A1204     -47.674  -6.091 -59.204  1.00 32.280          H  
ATOM  19504 2HD2 ASN A1204     -49.064  -5.271 -59.830  1.00 32.280          H  
ATOM  19505  N   ASN A1205     -49.972  -5.243 -55.715  1.00 20.370          N  
ATOM  19506  CA  ASN A1205     -50.585  -6.494 -55.329  1.00 21.010          C  
ATOM  19507  C   ASN A1205     -51.545  -6.224 -54.188  1.00 21.350          C  
ATOM  19508  O   ASN A1205     -51.283  -6.553 -53.032  1.00 21.620          O  
ATOM  19509  CB  ASN A1205     -49.523  -7.503 -54.964  1.00 29.160          C  
ATOM  19510  CG  ASN A1205     -48.668  -7.860 -56.151  1.00 29.160          C  
ATOM  19511  OD1 ASN A1205     -49.148  -7.976 -57.287  1.00 29.160          O  
ATOM  19512  ND2 ASN A1205     -47.397  -8.038 -55.909  1.00 29.160          N  
ATOM  19513  H   ASN A1205     -49.074  -4.990 -55.334  1.00 24.440          H  
ATOM  19514  HA  ASN A1205     -51.167  -6.881 -56.165  1.00 25.210          H  
ATOM  19515 1HB  ASN A1205     -48.886  -7.100 -54.186  1.00 34.990          H  
ATOM  19516 2HB  ASN A1205     -49.992  -8.405 -54.574  1.00 34.990          H  
ATOM  19517 1HD2 ASN A1205     -46.774  -8.279 -56.655  1.00 34.990          H  
ATOM  19518 2HD2 ASN A1205     -47.044  -7.939 -54.979  1.00 34.990          H  
ATOM  19519  N   ASN A1206     -52.652  -5.599 -54.552  1.00 21.460          N  
ATOM  19520  CA  ASN A1206     -53.653  -5.108 -53.623  1.00 21.880          C  
ATOM  19521  C   ASN A1206     -54.212  -6.159 -52.692  1.00 22.170          C  
ATOM  19522  O   ASN A1206     -54.603  -7.251 -53.110  1.00 22.720          O  
ATOM  19523  CB  ASN A1206     -54.803  -4.488 -54.389  1.00 30.460          C  
ATOM  19524  CG  ASN A1206     -54.456  -3.202 -55.084  1.00 30.460          C  
ATOM  19525  OD1 ASN A1206     -53.645  -2.395 -54.631  1.00 30.460          O  
ATOM  19526  ND2 ASN A1206     -55.076  -2.999 -56.211  1.00 30.460          N  
ATOM  19527  H   ASN A1206     -52.721  -5.385 -55.551  1.00 25.750          H  
ATOM  19528  HA  ASN A1206     -53.187  -4.358 -52.998  1.00 26.260          H  
ATOM  19529 1HB  ASN A1206     -55.159  -5.200 -55.132  1.00 36.560          H  
ATOM  19530 2HB  ASN A1206     -55.627  -4.304 -53.700  1.00 36.560          H  
ATOM  19531 1HD2 ASN A1206     -54.897  -2.167 -56.737  1.00 36.560          H  
ATOM  19532 2HD2 ASN A1206     -55.727  -3.675 -56.554  1.00 36.560          H  
ATOM  19533  N   ASN A1207     -54.299  -5.785 -51.422  1.00 21.920          N  
ATOM  19534  CA  ASN A1207     -54.862  -6.628 -50.378  1.00 22.240          C  
ATOM  19535  C   ASN A1207     -56.394  -6.583 -50.385  1.00 22.470          C  
ATOM  19536  O   ASN A1207     -56.994  -5.990 -51.280  1.00 22.330          O  
ATOM  19537  CB  ASN A1207     -54.300  -6.244 -49.045  1.00 31.010          C  
ATOM  19538  CG  ASN A1207     -52.868  -6.640 -48.840  1.00 31.010          C  
ATOM  19539  OD1 ASN A1207     -52.371  -7.566 -49.484  1.00 31.010          O  
ATOM  19540  ND2 ASN A1207     -52.178  -5.969 -47.931  1.00 31.010          N  
ATOM  19541  H   ASN A1207     -53.899  -4.887 -51.160  1.00 26.300          H  
ATOM  19542  HA  ASN A1207     -54.575  -7.661 -50.579  1.00 26.690          H  
ATOM  19543 1HB  ASN A1207     -54.327  -5.198 -49.008  1.00 37.210          H  
ATOM  19544 2HB  ASN A1207     -54.914  -6.600 -48.269  1.00 37.210          H  
ATOM  19545 1HD2 ASN A1207     -51.223  -6.211 -47.762  1.00 37.210          H  
ATOM  19546 2HD2 ASN A1207     -52.609  -5.239 -47.363  1.00 37.210          H  
ATOM  19547  N   ASN A1208     -57.027  -7.332 -49.459  1.00 22.920          N  
ATOM  19548  CA  ASN A1208     -58.493  -7.511 -49.357  1.00 23.310          C  
ATOM  19549  C   ASN A1208     -59.091  -8.228 -50.576  1.00 23.580          C  
ATOM  19550  O   ASN A1208     -60.309  -8.312 -50.729  1.00 23.930          O  
ATOM  19551  CB  ASN A1208     -59.240  -6.193 -49.204  1.00 32.480          C  
ATOM  19552  CG  ASN A1208     -58.856  -5.406 -48.032  1.00 32.480          C  
ATOM  19553  OD1 ASN A1208     -57.759  -5.550 -47.481  1.00 32.480          O  
ATOM  19554  ND2 ASN A1208     -59.766  -4.568 -47.601  1.00 32.480          N  
ATOM  19555  H   ASN A1208     -56.466  -7.761 -48.713  1.00 27.500          H  
ATOM  19556  HA  ASN A1208     -58.702  -8.133 -48.488  1.00 27.970          H  
ATOM  19557 1HB  ASN A1208     -59.110  -5.578 -50.093  1.00 38.970          H  
ATOM  19558 2HB  ASN A1208     -60.303  -6.407 -49.122  1.00 38.970          H  
ATOM  19559 1HD2 ASN A1208     -59.593  -3.997 -46.798  1.00 38.970          H  
ATOM  19560 2HD2 ASN A1208     -60.642  -4.497 -48.080  1.00 38.970          H  
ATOM  19561  N   SER A1209     -58.231  -8.775 -51.425  1.00 23.520          N  
ATOM  19562  CA  SER A1209     -58.572  -9.496 -52.641  1.00 23.850          C  
ATOM  19563  C   SER A1209     -58.612 -10.987 -52.380  1.00 23.680          C  
ATOM  19564  O   SER A1209     -59.015 -11.794 -53.222  1.00 23.390          O  
ATOM  19565  CB  SER A1209     -57.516  -9.175 -53.669  1.00 33.260          C  
ATOM  19566  OG  SER A1209     -56.271  -9.667 -53.245  1.00 33.260          O  
ATOM  19567  H   SER A1209     -57.243  -8.674 -51.240  1.00 28.220          H  
ATOM  19568  HA  SER A1209     -59.543  -9.152 -52.988  1.00 28.620          H  
ATOM  19569 1HB  SER A1209     -57.779  -9.607 -54.629  1.00 39.910          H  
ATOM  19570 2HB  SER A1209     -57.454  -8.093 -53.793  1.00 39.910          H  
ATOM  19571  HG  SER A1209     -55.608  -9.250 -53.824  1.00 39.910          H  
ATOM  19572  N   LEU A1210     -58.260 -11.327 -51.153  1.00 24.030          N  
ATOM  19573  CA  LEU A1210     -58.075 -12.678 -50.647  1.00 23.910          C  
ATOM  19574  C   LEU A1210     -59.380 -13.428 -50.475  1.00 23.490          C  
ATOM  19575  O   LEU A1210     -59.382 -14.620 -50.151  1.00 23.420          O  
ATOM  19576  CB  LEU A1210     -57.426 -12.589 -49.266  1.00 33.520          C  
ATOM  19577  CG  LEU A1210     -55.872 -12.382 -49.132  1.00 33.520          C  
ATOM  19578  CD1 LEU A1210     -55.107 -13.500 -49.838  1.00 33.520          C  
ATOM  19579  CD2 LEU A1210     -55.479 -10.966 -49.667  1.00 33.520          C  
ATOM  19580  H   LEU A1210     -58.028 -10.561 -50.541  1.00 28.840          H  
ATOM  19581  HA  LEU A1210     -57.458 -13.229 -51.350  1.00 28.690          H  
ATOM  19582 1HB  LEU A1210     -57.884 -11.749 -48.797  1.00 40.230          H  
ATOM  19583 2HB  LEU A1210     -57.688 -13.483 -48.704  1.00 40.230          H  
ATOM  19584  HG  LEU A1210     -55.609 -12.444 -48.072  1.00 40.230          H  
ATOM  19585 1HD1 LEU A1210     -54.039 -13.354 -49.689  1.00 40.230          H  
ATOM  19586 2HD1 LEU A1210     -55.400 -14.460 -49.405  1.00 40.230          H  
ATOM  19587 3HD1 LEU A1210     -55.316 -13.501 -50.900  1.00 40.230          H  
ATOM  19588 1HD2 LEU A1210     -54.410 -10.816 -49.534  1.00 40.230          H  
ATOM  19589 2HD2 LEU A1210     -55.708 -10.877 -50.725  1.00 40.230          H  
ATOM  19590 3HD2 LEU A1210     -56.018 -10.199 -49.109  1.00 40.230          H  
ATOM  19591  N   VAL A1211     -60.477 -12.710 -50.644  1.00 23.300          N  
ATOM  19592  CA  VAL A1211     -61.801 -13.258 -50.513  1.00 22.950          C  
ATOM  19593  C   VAL A1211     -62.579 -13.252 -51.826  1.00 22.710          C  
ATOM  19594  O   VAL A1211     -63.742 -13.685 -51.860  1.00 22.440          O  
ATOM  19595  CB  VAL A1211     -62.577 -12.499 -49.430  1.00 32.270          C  
ATOM  19596  CG1 VAL A1211     -61.889 -12.685 -48.116  1.00 32.270          C  
ATOM  19597  CG2 VAL A1211     -62.634 -10.998 -49.765  1.00 32.270          C  
ATOM  19598  H   VAL A1211     -60.364 -11.736 -50.889  1.00 27.960          H  
ATOM  19599  HA  VAL A1211     -61.699 -14.276 -50.166  1.00 27.540          H  
ATOM  19600  HB  VAL A1211     -63.583 -12.907 -49.354  1.00 38.720          H  
ATOM  19601 1HG1 VAL A1211     -62.447 -12.159 -47.356  1.00 38.720          H  
ATOM  19602 2HG1 VAL A1211     -61.843 -13.746 -47.874  1.00 38.720          H  
ATOM  19603 3HG1 VAL A1211     -60.896 -12.287 -48.186  1.00 38.720          H  
ATOM  19604 1HG2 VAL A1211     -63.185 -10.479 -48.981  1.00 38.720          H  
ATOM  19605 2HG2 VAL A1211     -61.628 -10.582 -49.825  1.00 38.720          H  
ATOM  19606 3HG2 VAL A1211     -63.141 -10.849 -50.718  1.00 38.720          H  
ATOM  19607  N   LEU A1212     -61.955 -12.794 -52.915  1.00 22.910          N  
ATOM  19608  CA  LEU A1212     -62.688 -12.741 -54.163  1.00 22.820          C  
ATOM  19609  C   LEU A1212     -62.844 -14.149 -54.672  1.00 22.940          C  
ATOM  19610  O   LEU A1212     -61.869 -14.885 -54.809  1.00 22.740          O  
ATOM  19611  CB  LEU A1212     -61.945 -11.873 -55.179  1.00 31.980          C  
ATOM  19612  CG  LEU A1212     -61.774 -10.379 -54.794  1.00 31.980          C  
ATOM  19613  CD1 LEU A1212     -60.865  -9.709 -55.812  1.00 31.980          C  
ATOM  19614  CD2 LEU A1212     -63.122  -9.668 -54.735  1.00 31.980          C  
ATOM  19615  H   LEU A1212     -60.977 -12.491 -52.890  1.00 27.490          H  
ATOM  19616  HA  LEU A1212     -63.680 -12.341 -53.981  1.00 27.380          H  
ATOM  19617 1HB  LEU A1212     -60.946 -12.293 -55.313  1.00 38.380          H  
ATOM  19618 2HB  LEU A1212     -62.471 -11.924 -56.130  1.00 38.380          H  
ATOM  19619  HG  LEU A1212     -61.309 -10.319 -53.825  1.00 38.380          H  
ATOM  19620 1HD1 LEU A1212     -60.715  -8.665 -55.535  1.00 38.380          H  
ATOM  19621 2HD1 LEU A1212     -59.901 -10.223 -55.823  1.00 38.380          H  
ATOM  19622 3HD1 LEU A1212     -61.316  -9.762 -56.801  1.00 38.380          H  
ATOM  19623 1HD2 LEU A1212     -62.961  -8.625 -54.459  1.00 38.380          H  
ATOM  19624 2HD2 LEU A1212     -63.606  -9.715 -55.711  1.00 38.380          H  
ATOM  19625 3HD2 LEU A1212     -63.762 -10.129 -53.991  1.00 38.380          H  
ATOM  19626  N   LYS A1213     -64.100 -14.533 -54.891  1.00 23.370          N  
ATOM  19627  CA  LYS A1213     -64.471 -15.878 -55.302  1.00 23.600          C  
ATOM  19628  C   LYS A1213     -63.916 -16.900 -54.312  1.00 23.130          C  
ATOM  19629  O   LYS A1213     -63.565 -18.031 -54.676  1.00 23.120          O  
ATOM  19630  CB  LYS A1213     -63.984 -16.160 -56.724  1.00 32.950          C  
ATOM  19631  CG  LYS A1213     -64.553 -15.198 -57.763  1.00 32.950          C  
ATOM  19632  CD  LYS A1213     -64.110 -15.559 -59.172  1.00 32.950          C  
ATOM  19633  CE  LYS A1213     -64.658 -14.567 -60.197  1.00 32.950          C  
ATOM  19634  NZ  LYS A1213     -64.209 -14.887 -61.583  1.00 32.950          N  
ATOM  19635  H   LYS A1213     -64.832 -13.853 -54.741  1.00 28.040          H  
ATOM  19636  HA  LYS A1213     -65.558 -15.960 -55.284  1.00 28.320          H  
ATOM  19637 1HB  LYS A1213     -62.896 -16.107 -56.765  1.00 39.540          H  
ATOM  19638 2HB  LYS A1213     -64.270 -17.171 -57.010  1.00 39.540          H  
ATOM  19639 1HG  LYS A1213     -65.641 -15.219 -57.713  1.00 39.540          H  
ATOM  19640 2HG  LYS A1213     -64.216 -14.188 -57.537  1.00 39.540          H  
ATOM  19641 1HD  LYS A1213     -63.021 -15.556 -59.221  1.00 39.540          H  
ATOM  19642 2HD  LYS A1213     -64.466 -16.559 -59.418  1.00 39.540          H  
ATOM  19643 1HE  LYS A1213     -65.747 -14.587 -60.165  1.00 39.540          H  
ATOM  19644 2HE  LYS A1213     -64.315 -13.565 -59.939  1.00 39.540          H  
ATOM  19645 1HZ  LYS A1213     -64.592 -14.208 -62.227  1.00 39.540          H  
ATOM  19646 2HZ  LYS A1213     -63.200 -14.860 -61.628  1.00 39.540          H  
ATOM  19647 3HZ  LYS A1213     -64.531 -15.810 -61.840  1.00 39.540          H  
ATOM  19648  N   ASN A1214     -63.883 -16.544 -53.030  1.00 22.840          N  
ATOM  19649  CA  ASN A1214     -63.366 -17.481 -52.066  1.00 22.470          C  
ATOM  19650  C   ASN A1214     -64.478 -18.415 -51.630  1.00 22.120          C  
ATOM  19651  O   ASN A1214     -65.298 -18.088 -50.770  1.00 22.090          O  
ATOM  19652  CB  ASN A1214     -62.700 -16.728 -50.940  1.00 31.610          C  
ATOM  19653  CG  ASN A1214     -62.001 -17.573 -49.943  1.00 31.610          C  
ATOM  19654  OD1 ASN A1214     -62.428 -18.687 -49.651  1.00 31.610          O  
ATOM  19655  ND2 ASN A1214     -60.901 -17.075 -49.414  1.00 31.610          N  
ATOM  19656  H   ASN A1214     -64.176 -15.616 -52.710  1.00 27.410          H  
ATOM  19657  HA  ASN A1214     -62.603 -18.093 -52.548  1.00 26.960          H  
ATOM  19658 1HB  ASN A1214     -61.956 -16.089 -51.398  1.00 37.930          H  
ATOM  19659 2HB  ASN A1214     -63.429 -16.093 -50.435  1.00 37.930          H  
ATOM  19660 1HD2 ASN A1214     -60.381 -17.603 -48.742  1.00 37.930          H  
ATOM  19661 2HD2 ASN A1214     -60.550 -16.156 -49.696  1.00 37.930          H  
ATOM  19662  N   VAL A1215     -64.512 -19.558 -52.298  1.00 21.960          N  
ATOM  19663  CA  VAL A1215     -65.523 -20.586 -52.115  1.00 21.740          C  
ATOM  19664  C   VAL A1215     -65.221 -21.478 -50.898  1.00 21.200          C  
ATOM  19665  O   VAL A1215     -64.124 -22.043 -50.764  1.00 21.000          O  
ATOM  19666  CB  VAL A1215     -65.663 -21.386 -53.435  1.00 30.520          C  
ATOM  19667  CG1 VAL A1215     -66.624 -22.550 -53.286  1.00 30.520          C  
ATOM  19668  CG2 VAL A1215     -66.169 -20.439 -54.519  1.00 30.520          C  
ATOM  19669  H   VAL A1215     -63.796 -19.655 -53.019  1.00 26.350          H  
ATOM  19670  HA  VAL A1215     -66.476 -20.086 -51.934  1.00 26.090          H  
ATOM  19671  HB  VAL A1215     -64.698 -21.774 -53.724  1.00 36.630          H  
ATOM  19672 1HG1 VAL A1215     -66.704 -23.085 -54.231  1.00 36.630          H  
ATOM  19673 2HG1 VAL A1215     -66.258 -23.216 -52.556  1.00 36.630          H  
ATOM  19674 3HG1 VAL A1215     -67.612 -22.188 -52.995  1.00 36.630          H  
ATOM  19675 1HG2 VAL A1215     -66.259 -20.974 -55.465  1.00 36.630          H  
ATOM  19676 2HG2 VAL A1215     -67.143 -20.044 -54.232  1.00 36.630          H  
ATOM  19677 3HG2 VAL A1215     -65.476 -19.617 -54.642  1.00 36.630          H  
ATOM  19678  N   ASN A1216     -66.233 -21.625 -50.033  1.00 21.100          N  
ATOM  19679  CA  ASN A1216     -66.138 -22.349 -48.765  1.00 20.710          C  
ATOM  19680  C   ASN A1216     -66.147 -23.858 -48.891  1.00 20.240          C  
ATOM  19681  O   ASN A1216     -66.067 -24.582 -47.904  1.00 19.910          O  
ATOM  19682  CB  ASN A1216     -67.260 -21.918 -47.874  1.00 29.150          C  
ATOM  19683  CG  ASN A1216     -68.567 -22.259 -48.466  1.00 29.150          C  
ATOM  19684  OD1 ASN A1216     -68.722 -22.127 -49.696  1.00 29.150          O  
ATOM  19685  ND2 ASN A1216     -69.501 -22.688 -47.658  1.00 29.150          N  
ATOM  19686  H   ASN A1216     -67.120 -21.172 -50.245  1.00 25.320          H  
ATOM  19687  HA  ASN A1216     -65.196 -22.072 -48.289  1.00 24.850          H  
ATOM  19688 1HB  ASN A1216     -67.159 -22.444 -46.947  1.00 34.980          H  
ATOM  19689 2HB  ASN A1216     -67.207 -20.850 -47.670  1.00 34.980          H  
ATOM  19690 1HD2 ASN A1216     -70.400 -22.936 -48.014  1.00 34.980          H  
ATOM  19691 2HD2 ASN A1216     -69.299 -22.767 -46.662  1.00 34.980          H  
ATOM  19692  N   GLU A1217     -66.195 -24.335 -50.114  1.00 20.310          N  
ATOM  19693  CA  GLU A1217     -66.116 -25.751 -50.380  1.00 20.080          C  
ATOM  19694  C   GLU A1217     -64.643 -26.153 -50.362  1.00 19.530          C  
ATOM  19695  O   GLU A1217     -64.316 -27.340 -50.324  1.00 19.630          O  
ATOM  19696  CB  GLU A1217     -66.752 -26.086 -51.731  1.00 28.200          C  
ATOM  19697  CG  GLU A1217     -68.253 -25.800 -51.791  1.00 28.200          C  
ATOM  19698  CD  GLU A1217     -68.877 -26.090 -53.139  1.00 28.200          C  
ATOM  19699  OE1 GLU A1217     -68.169 -26.483 -54.032  1.00 28.200          O  
ATOM  19700  OE2 GLU A1217     -70.066 -25.919 -53.267  1.00 28.200          O  
ATOM  19701  H   GLU A1217     -66.309 -23.687 -50.876  1.00 24.370          H  
ATOM  19702  HA  GLU A1217     -66.639 -26.294 -49.592  1.00 24.100          H  
ATOM  19703 1HB  GLU A1217     -66.253 -25.536 -52.520  1.00 33.840          H  
ATOM  19704 2HB  GLU A1217     -66.608 -27.146 -51.939  1.00 33.840          H  
ATOM  19705 1HG  GLU A1217     -68.754 -26.402 -51.033  1.00 33.840          H  
ATOM  19706 2HG  GLU A1217     -68.417 -24.751 -51.540  1.00 33.840          H  
ATOM  19707  N   PHE A1218     -63.751 -25.151 -50.404  1.00 19.080          N  
ATOM  19708  CA  PHE A1218     -62.324 -25.405 -50.426  1.00 18.660          C  
ATOM  19709  C   PHE A1218     -61.612 -24.782 -49.223  1.00 18.140          C  
ATOM  19710  O   PHE A1218     -60.704 -25.394 -48.653  1.00 17.690          O  
ATOM  19711  CB  PHE A1218     -61.757 -24.821 -51.709  1.00 26.290          C  
ATOM  19712  CG  PHE A1218     -62.433 -25.377 -52.904  1.00 26.290          C  
ATOM  19713  CD1 PHE A1218     -63.387 -24.620 -53.550  1.00 26.290          C  
ATOM  19714  CD2 PHE A1218     -62.154 -26.643 -53.373  1.00 26.290          C  
ATOM  19715  CE1 PHE A1218     -64.053 -25.105 -54.644  1.00 26.290          C  
ATOM  19716  CE2 PHE A1218     -62.818 -27.139 -54.471  1.00 26.290          C  
ATOM  19717  CZ  PHE A1218     -63.771 -26.365 -55.108  1.00 26.290          C  
ATOM  19718  H   PHE A1218     -64.073 -24.186 -50.433  1.00 22.900          H  
ATOM  19719  HA  PHE A1218     -62.158 -26.481 -50.406  1.00 22.390          H  
ATOM  19720 1HB  PHE A1218     -61.888 -23.735 -51.708  1.00 31.550          H  
ATOM  19721 2HB  PHE A1218     -60.693 -25.030 -51.776  1.00 31.550          H  
ATOM  19722  HD1 PHE A1218     -63.604 -23.631 -53.169  1.00 31.550          H  
ATOM  19723  HD2 PHE A1218     -61.407 -27.253 -52.863  1.00 31.550          H  
ATOM  19724  HE1 PHE A1218     -64.806 -24.496 -55.142  1.00 31.550          H  
ATOM  19725  HE2 PHE A1218     -62.596 -28.142 -54.836  1.00 31.550          H  
ATOM  19726  HZ  PHE A1218     -64.300 -26.756 -55.975  1.00 31.550          H  
ATOM  19727  N   SER A1219     -62.028 -23.567 -48.846  1.00 18.330          N  
ATOM  19728  CA  SER A1219     -61.411 -22.808 -47.757  1.00 18.040          C  
ATOM  19729  C   SER A1219     -61.840 -23.213 -46.349  1.00 17.570          C  
ATOM  19730  O   SER A1219     -62.922 -23.760 -46.115  1.00 17.550          O  
ATOM  19731  CB  SER A1219     -61.702 -21.335 -47.939  1.00 25.370          C  
ATOM  19732  OG  SER A1219     -61.071 -20.830 -49.075  1.00 25.370          O  
ATOM  19733  H   SER A1219     -62.759 -23.097 -49.382  1.00 22.000          H  
ATOM  19734  HA  SER A1219     -60.332 -22.953 -47.829  1.00 21.650          H  
ATOM  19735 1HB  SER A1219     -62.780 -21.195 -48.040  1.00 30.450          H  
ATOM  19736 2HB  SER A1219     -61.383 -20.777 -47.061  1.00 30.450          H  
ATOM  19737  HG  SER A1219     -61.462 -19.956 -49.214  1.00 30.450          H  
ATOM  19738  N   ASN A1220     -61.023 -22.839 -45.368  1.00 17.320          N  
ATOM  19739  CA  ASN A1220     -61.353 -23.117 -43.975  1.00 16.990          C  
ATOM  19740  C   ASN A1220     -62.322 -22.092 -43.399  1.00 16.520          C  
ATOM  19741  O   ASN A1220     -61.949 -21.136 -42.698  1.00 16.650          O  
ATOM  19742  CB  ASN A1220     -60.106 -23.254 -43.138  1.00 23.920          C  
ATOM  19743  CG  ASN A1220     -59.346 -24.515 -43.477  1.00 23.920          C  
ATOM  19744  OD1 ASN A1220     -59.951 -25.535 -43.831  1.00 23.920          O  
ATOM  19745  ND2 ASN A1220     -58.044 -24.486 -43.365  1.00 23.920          N  
ATOM  19746  H   ASN A1220     -60.154 -22.381 -45.599  1.00 20.780          H  
ATOM  19747  HA  ASN A1220     -61.870 -24.076 -43.938  1.00 20.390          H  
ATOM  19748 1HB  ASN A1220     -59.468 -22.404 -43.320  1.00 28.700          H  
ATOM  19749 2HB  ASN A1220     -60.370 -23.262 -42.082  1.00 28.700          H  
ATOM  19750 1HD2 ASN A1220     -57.511 -25.306 -43.575  1.00 28.700          H  
ATOM  19751 2HD2 ASN A1220     -57.568 -23.660 -43.043  1.00 28.700          H  
ATOM  19752  N   GLN A1221     -63.572 -22.274 -43.792  1.00 16.060          N  
ATOM  19753  CA  GLN A1221     -64.654 -21.393 -43.415  1.00 15.720          C  
ATOM  19754  C   GLN A1221     -64.770 -21.329 -41.908  1.00 15.710          C  
ATOM  19755  O   GLN A1221     -64.752 -22.355 -41.231  1.00 15.570          O  
ATOM  19756  CB  GLN A1221     -65.972 -21.861 -44.028  1.00 22.140          C  
ATOM  19757  CG  GLN A1221     -67.161 -20.939 -43.752  1.00 22.140          C  
ATOM  19758  CD  GLN A1221     -68.415 -21.394 -44.448  1.00 22.140          C  
ATOM  19759  OE1 GLN A1221     -68.492 -22.531 -44.922  1.00 22.140          O  
ATOM  19760  NE2 GLN A1221     -69.404 -20.517 -44.524  1.00 22.140          N  
ATOM  19761  H   GLN A1221     -63.732 -23.069 -44.421  1.00 19.270          H  
ATOM  19762  HA  GLN A1221     -64.432 -20.393 -43.783  1.00 18.860          H  
ATOM  19763 1HB  GLN A1221     -65.846 -21.951 -45.100  1.00 26.570          H  
ATOM  19764 2HB  GLN A1221     -66.218 -22.851 -43.644  1.00 26.570          H  
ATOM  19765 1HG  GLN A1221     -67.366 -20.929 -42.682  1.00 26.570          H  
ATOM  19766 2HG  GLN A1221     -66.923 -19.934 -44.097  1.00 26.570          H  
ATOM  19767 1HE2 GLN A1221     -70.263 -20.765 -44.976  1.00 26.570          H  
ATOM  19768 2HE2 GLN A1221     -69.299 -19.604 -44.125  1.00 26.570          H  
ATOM  19769  N   SER A1222     -64.900 -20.105 -41.408  1.00 16.010          N  
ATOM  19770  CA  SER A1222     -65.038 -19.764 -39.993  1.00 16.210          C  
ATOM  19771  C   SER A1222     -63.837 -20.124 -39.107  1.00 16.230          C  
ATOM  19772  O   SER A1222     -63.984 -20.250 -37.888  1.00 16.710          O  
ATOM  19773  CB  SER A1222     -66.301 -20.388 -39.418  1.00 22.610          C  
ATOM  19774  OG  SER A1222     -67.448 -19.925 -40.089  1.00 22.610          O  
ATOM  19775  H   SER A1222     -64.899 -19.338 -42.062  1.00 19.210          H  
ATOM  19776  HA  SER A1222     -65.161 -18.682 -39.935  1.00 19.450          H  
ATOM  19777 1HB  SER A1222     -66.249 -21.471 -39.481  1.00 27.140          H  
ATOM  19778 2HB  SER A1222     -66.376 -20.133 -38.362  1.00 27.140          H  
ATOM  19779  HG  SER A1222     -68.191 -20.366 -39.669  1.00 27.140          H  
ATOM  19780  N   GLY A1223     -62.635 -20.154 -39.687  1.00 15.850          N  
ATOM  19781  CA  GLY A1223     -61.416 -20.350 -38.907  1.00 15.980          C  
ATOM  19782  C   GLY A1223     -60.521 -21.483 -39.385  1.00 15.570          C  
ATOM  19783  O   GLY A1223     -60.942 -22.629 -39.553  1.00 15.690          O  
ATOM  19784  H   GLY A1223     -62.563 -20.107 -40.707  1.00 19.020          H  
ATOM  19785 1HA  GLY A1223     -60.846 -19.421 -38.920  1.00 19.180          H  
ATOM  19786 2HA  GLY A1223     -61.684 -20.528 -37.868  1.00 19.180          H  
ATOM  19787  N   SER A1224     -59.246 -21.130 -39.539  1.00 15.250          N  
ATOM  19788  CA  SER A1224     -58.172 -21.992 -40.014  1.00 15.020          C  
ATOM  19789  C   SER A1224     -57.092 -22.152 -38.952  1.00 14.260          C  
ATOM  19790  O   SER A1224     -57.333 -21.962 -37.757  1.00 13.920          O  
ATOM  19791  CB  SER A1224     -57.530 -21.362 -41.247  1.00 21.120          C  
ATOM  19792  OG  SER A1224     -56.642 -22.246 -41.889  1.00 21.120          O  
ATOM  19793  H   SER A1224     -59.007 -20.171 -39.333  1.00 18.300          H  
ATOM  19794  HA  SER A1224     -58.580 -22.974 -40.256  1.00 18.020          H  
ATOM  19795 1HB  SER A1224     -58.298 -21.035 -41.936  1.00 25.340          H  
ATOM  19796 2HB  SER A1224     -56.980 -20.468 -40.933  1.00 25.340          H  
ATOM  19797  HG  SER A1224     -56.201 -21.719 -42.575  1.00 25.340          H  
ATOM  19798  N   ALA A1225     -55.909 -22.532 -39.409  1.00 14.120          N  
ATOM  19799  CA  ALA A1225     -54.730 -22.719 -38.578  1.00 13.600          C  
ATOM  19800  C   ALA A1225     -54.205 -21.362 -38.170  1.00 13.150          C  
ATOM  19801  O   ALA A1225     -54.484 -20.372 -38.836  1.00 12.730          O  
ATOM  19802  CB  ALA A1225     -53.649 -23.479 -39.320  1.00 19.250          C  
ATOM  19803  H   ALA A1225     -55.836 -22.660 -40.409  1.00 16.940          H  
ATOM  19804  HA  ALA A1225     -55.018 -23.264 -37.680  1.00 16.320          H  
ATOM  19805 1HB  ALA A1225     -52.782 -23.601 -38.672  1.00 23.100          H  
ATOM  19806 2HB  ALA A1225     -54.024 -24.456 -39.611  1.00 23.100          H  
ATOM  19807 3HB  ALA A1225     -53.361 -22.917 -40.214  1.00 23.100          H  
ATOM  19808  N   GLU A1226     -53.402 -21.314 -37.108  1.00 13.420          N  
ATOM  19809  CA  GLU A1226     -52.776 -20.070 -36.668  1.00 13.270          C  
ATOM  19810  C   GLU A1226     -51.834 -19.464 -37.723  1.00 12.840          C  
ATOM  19811  O   GLU A1226     -51.526 -18.273 -37.679  1.00 12.650          O  
ATOM  19812  CB  GLU A1226     -52.027 -20.306 -35.347  1.00 18.640          C  
ATOM  19813  CG  GLU A1226     -50.878 -21.352 -35.389  1.00 18.640          C  
ATOM  19814  CD  GLU A1226     -51.338 -22.784 -35.146  1.00 18.640          C  
ATOM  19815  OE1 GLU A1226     -52.503 -23.076 -35.351  1.00 18.640          O  
ATOM  19816  OE2 GLU A1226     -50.537 -23.580 -34.736  1.00 18.640          O  
ATOM  19817  H   GLU A1226     -53.224 -22.163 -36.569  1.00 16.100          H  
ATOM  19818  HA  GLU A1226     -53.572 -19.348 -36.480  1.00 15.920          H  
ATOM  19819 1HB  GLU A1226     -51.596 -19.365 -35.011  1.00 22.370          H  
ATOM  19820 2HB  GLU A1226     -52.737 -20.627 -34.583  1.00 22.370          H  
ATOM  19821 1HG  GLU A1226     -50.362 -21.308 -36.340  1.00 22.370          H  
ATOM  19822 2HG  GLU A1226     -50.157 -21.085 -34.619  1.00 22.370          H  
ATOM  19823  N   ASP A1227     -51.353 -20.291 -38.647  1.00 12.880          N  
ATOM  19824  CA  ASP A1227     -50.491 -19.861 -39.740  1.00 12.660          C  
ATOM  19825  C   ASP A1227     -51.369 -19.681 -40.985  1.00 12.400          C  
ATOM  19826  O   ASP A1227     -51.699 -20.663 -41.662  1.00 12.470          O  
ATOM  19827  CB  ASP A1227     -49.380 -20.895 -39.987  1.00 17.810          C  
ATOM  19828  CG  ASP A1227     -48.351 -20.479 -41.057  1.00 17.810          C  
ATOM  19829  OD1 ASP A1227     -48.552 -19.470 -41.690  1.00 17.810          O  
ATOM  19830  OD2 ASP A1227     -47.369 -21.175 -41.213  1.00 17.810          O  
ATOM  19831  H   ASP A1227     -51.642 -21.255 -38.594  1.00 15.460          H  
ATOM  19832  HA  ASP A1227     -50.040 -18.900 -39.490  1.00 15.190          H  
ATOM  19833 1HB  ASP A1227     -48.849 -21.078 -39.052  1.00 21.370          H  
ATOM  19834 2HB  ASP A1227     -49.832 -21.839 -40.291  1.00 21.370          H  
ATOM  19835  N   TYR A1228     -51.770 -18.443 -41.287  1.00 12.290          N  
ATOM  19836  CA  TYR A1228     -52.707 -18.218 -42.384  1.00 12.280          C  
ATOM  19837  C   TYR A1228     -52.499 -16.913 -43.131  1.00 11.680          C  
ATOM  19838  O   TYR A1228     -51.966 -15.945 -42.594  1.00 11.320          O  
ATOM  19839  CB  TYR A1228     -54.134 -18.241 -41.834  1.00 17.200          C  
ATOM  19840  CG  TYR A1228     -54.424 -17.111 -40.824  1.00 17.200          C  
ATOM  19841  CD1 TYR A1228     -54.979 -15.892 -41.201  1.00 17.200          C  
ATOM  19842  CD2 TYR A1228     -54.114 -17.316 -39.509  1.00 17.200          C  
ATOM  19843  CE1 TYR A1228     -55.225 -14.929 -40.248  1.00 17.200          C  
ATOM  19844  CE2 TYR A1228     -54.355 -16.368 -38.566  1.00 17.200          C  
ATOM  19845  CZ  TYR A1228     -54.920 -15.183 -38.919  1.00 17.200          C  
ATOM  19846  OH  TYR A1228     -55.181 -14.251 -37.950  1.00 17.200          O  
ATOM  19847  H   TYR A1228     -51.446 -17.668 -40.723  1.00 14.750          H  
ATOM  19848  HA  TYR A1228     -52.587 -19.028 -43.103  1.00 14.740          H  
ATOM  19849 1HB  TYR A1228     -54.850 -18.167 -42.650  1.00 20.640          H  
ATOM  19850 2HB  TYR A1228     -54.308 -19.197 -41.330  1.00 20.640          H  
ATOM  19851  HD1 TYR A1228     -55.232 -15.687 -42.221  1.00 20.640          H  
ATOM  19852  HD2 TYR A1228     -53.679 -18.241 -39.219  1.00 20.640          H  
ATOM  19853  HE1 TYR A1228     -55.669 -13.982 -40.542  1.00 20.640          H  
ATOM  19854  HE2 TYR A1228     -54.103 -16.568 -37.525  1.00 20.640          H  
ATOM  19855  HH  TYR A1228     -55.982 -13.743 -38.201  1.00 20.640          H  
ATOM  19856  N   THR A1229     -53.018 -16.883 -44.362  1.00 11.770          N  
ATOM  19857  CA  THR A1229     -52.996 -15.726 -45.254  1.00 11.490          C  
ATOM  19858  C   THR A1229     -54.410 -15.271 -45.597  1.00 10.970          C  
ATOM  19859  O   THR A1229     -54.641 -14.576 -46.583  1.00 11.110          O  
ATOM  19860  CB  THR A1229     -52.264 -16.089 -46.555  1.00 16.200          C  
ATOM  19861  OG1 THR A1229     -52.940 -17.193 -47.182  1.00 16.200          O  
ATOM  19862  CG2 THR A1229     -50.830 -16.493 -46.243  1.00 16.200          C  
ATOM  19863  H   THR A1229     -53.417 -17.736 -44.734  1.00 14.120          H  
ATOM  19864  HA  THR A1229     -52.480 -14.905 -44.756  1.00 13.790          H  
ATOM  19865  HB  THR A1229     -52.268 -15.237 -47.231  1.00 19.440          H  
ATOM  19866  HG1 THR A1229     -53.757 -16.873 -47.586  1.00 19.440          H  
ATOM  19867 1HG2 THR A1229     -50.321 -16.751 -47.169  1.00 19.440          H  
ATOM  19868 2HG2 THR A1229     -50.315 -15.666 -45.766  1.00 19.440          H  
ATOM  19869 3HG2 THR A1229     -50.821 -17.351 -45.577  1.00 19.440          H  
ATOM  19870  N   VAL A1230     -55.368 -15.739 -44.819  1.00 10.570          N  
ATOM  19871  CA  VAL A1230     -56.769 -15.441 -45.045  1.00 10.250          C  
ATOM  19872  C   VAL A1230     -57.193 -14.110 -44.427  1.00  9.780          C  
ATOM  19873  O   VAL A1230     -57.148 -13.918 -43.216  1.00  9.770          O  
ATOM  19874  CB  VAL A1230     -57.620 -16.591 -44.461  1.00 14.480          C  
ATOM  19875  CG1 VAL A1230     -59.128 -16.316 -44.612  1.00 14.480          C  
ATOM  19876  CG2 VAL A1230     -57.238 -17.890 -45.148  1.00 14.480          C  
ATOM  19877  H   VAL A1230     -55.084 -16.297 -44.029  1.00 12.680          H  
ATOM  19878  HA  VAL A1230     -56.936 -15.393 -46.123  1.00 12.300          H  
ATOM  19879  HB  VAL A1230     -57.410 -16.675 -43.406  1.00 17.370          H  
ATOM  19880 1HG1 VAL A1230     -59.691 -17.143 -44.179  1.00 17.370          H  
ATOM  19881 2HG1 VAL A1230     -59.388 -15.415 -44.093  1.00 17.370          H  
ATOM  19882 3HG1 VAL A1230     -59.380 -16.220 -45.670  1.00 17.370          H  
ATOM  19883 1HG2 VAL A1230     -57.817 -18.710 -44.722  1.00 17.370          H  
ATOM  19884 2HG2 VAL A1230     -57.449 -17.810 -46.214  1.00 17.370          H  
ATOM  19885 3HG2 VAL A1230     -56.180 -18.089 -45.008  1.00 17.370          H  
ATOM  19886  N   PHE A1231     -57.689 -13.220 -45.272  1.00  9.580          N  
ATOM  19887  CA  PHE A1231     -58.164 -11.884 -44.906  1.00  9.270          C  
ATOM  19888  C   PHE A1231     -59.217 -11.925 -43.809  1.00  8.520          C  
ATOM  19889  O   PHE A1231     -59.192 -11.151 -42.853  1.00  8.310          O  
ATOM  19890  CB  PHE A1231     -58.666 -11.168 -46.148  1.00 13.100          C  
ATOM  19891  CG  PHE A1231     -59.336  -9.868 -45.937  1.00 13.100          C  
ATOM  19892  CD1 PHE A1231     -58.628  -8.720 -45.682  1.00 13.100          C  
ATOM  19893  CD2 PHE A1231     -60.705  -9.789 -46.026  1.00 13.100          C  
ATOM  19894  CE1 PHE A1231     -59.291  -7.530 -45.510  1.00 13.100          C  
ATOM  19895  CE2 PHE A1231     -61.359  -8.610 -45.863  1.00 13.100          C  
ATOM  19896  CZ  PHE A1231     -60.651  -7.474 -45.602  1.00 13.100          C  
ATOM  19897  H   PHE A1231     -57.698 -13.481 -46.248  1.00 11.500          H  
ATOM  19898  HA  PHE A1231     -57.312 -11.318 -44.531  1.00 11.120          H  
ATOM  19899 1HB  PHE A1231     -57.804 -10.970 -46.768  1.00 15.720          H  
ATOM  19900 2HB  PHE A1231     -59.326 -11.813 -46.689  1.00 15.720          H  
ATOM  19901  HD1 PHE A1231     -57.541  -8.757 -45.614  1.00 15.720          H  
ATOM  19902  HD2 PHE A1231     -61.272 -10.682 -46.223  1.00 15.720          H  
ATOM  19903  HE1 PHE A1231     -58.735  -6.624 -45.309  1.00 15.720          H  
ATOM  19904  HE2 PHE A1231     -62.446  -8.578 -45.937  1.00 15.720          H  
ATOM  19905  HZ  PHE A1231     -61.169  -6.526 -45.468  1.00 15.720          H  
ATOM  19906  N   ASN A1232     -60.164 -12.834 -43.950  1.00  8.340          N  
ATOM  19907  CA  ASN A1232     -61.269 -12.939 -43.014  1.00  7.940          C  
ATOM  19908  C   ASN A1232     -60.864 -13.451 -41.631  1.00  7.280          C  
ATOM  19909  O   ASN A1232     -61.698 -13.472 -40.727  1.00  7.220          O  
ATOM  19910  CB  ASN A1232     -62.349 -13.834 -43.579  1.00 11.280          C  
ATOM  19911  CG  ASN A1232     -63.126 -13.191 -44.673  1.00 11.280          C  
ATOM  19912  OD1 ASN A1232     -63.239 -11.961 -44.746  1.00 11.280          O  
ATOM  19913  ND2 ASN A1232     -63.688 -14.003 -45.527  1.00 11.280          N  
ATOM  19914  H   ASN A1232     -60.109 -13.466 -44.733  1.00 10.010          H  
ATOM  19915  HA  ASN A1232     -61.682 -11.939 -42.873  1.00  9.530          H  
ATOM  19916 1HB  ASN A1232     -61.894 -14.747 -43.961  1.00 13.530          H  
ATOM  19917 2HB  ASN A1232     -63.034 -14.123 -42.782  1.00 13.530          H  
ATOM  19918 1HD2 ASN A1232     -64.242 -13.637 -46.276  1.00 13.530          H  
ATOM  19919 2HD2 ASN A1232     -63.580 -14.992 -45.425  1.00 13.530          H  
ATOM  19920  N   ASN A1233     -59.619 -13.916 -41.462  1.00  7.050          N  
ATOM  19921  CA  ASN A1233     -59.182 -14.388 -40.161  1.00  6.740          C  
ATOM  19922  C   ASN A1233     -58.272 -13.349 -39.482  1.00  6.260          C  
ATOM  19923  O   ASN A1233     -57.678 -13.611 -38.433  1.00  6.320          O  
ATOM  19924  CB  ASN A1233     -58.502 -15.740 -40.279  1.00  9.560          C  
ATOM  19925  CG  ASN A1233     -59.416 -16.868 -40.678  1.00  9.560          C  
ATOM  19926  OD1 ASN A1233     -60.612 -16.922 -40.357  1.00  9.560          O  
ATOM  19927  ND2 ASN A1233     -58.851 -17.817 -41.373  1.00  9.560          N  
ATOM  19928  H   ASN A1233     -58.924 -13.861 -42.210  1.00  8.460          H  
ATOM  19929  HA  ASN A1233     -60.057 -14.507 -39.521  1.00  8.090          H  
ATOM  19930 1HB  ASN A1233     -57.762 -15.660 -41.055  1.00 11.470          H  
ATOM  19931 2HB  ASN A1233     -57.994 -15.992 -39.349  1.00 11.470          H  
ATOM  19932 1HD2 ASN A1233     -59.394 -18.596 -41.689  1.00 11.470          H  
ATOM  19933 2HD2 ASN A1233     -57.873 -17.762 -41.590  1.00 11.470          H  
ATOM  19934  N   ASN A1234     -58.150 -12.156 -40.069  1.00  6.030          N  
ATOM  19935  CA  ASN A1234     -57.332 -11.092 -39.485  1.00  5.640          C  
ATOM  19936  C   ASN A1234     -58.166 -10.228 -38.547  1.00  5.500          C  
ATOM  19937  O   ASN A1234     -59.394 -10.227 -38.628  1.00  6.030          O  
ATOM  19938  CB  ASN A1234     -56.614 -10.308 -40.551  1.00  8.050          C  
ATOM  19939  CG  ASN A1234     -55.409 -11.046 -41.063  1.00  8.050          C  
ATOM  19940  OD1 ASN A1234     -54.435 -11.216 -40.300  1.00  8.050          O  
ATOM  19941  ND2 ASN A1234     -55.434 -11.482 -42.284  1.00  8.050          N  
ATOM  19942  H   ASN A1234     -58.644 -11.962 -40.946  1.00  7.240          H  
ATOM  19943  HA  ASN A1234     -56.559 -11.551 -38.870  1.00  6.770          H  
ATOM  19944 1HB  ASN A1234     -57.295 -10.118 -41.384  1.00  9.660          H  
ATOM  19945 2HB  ASN A1234     -56.310  -9.361 -40.154  1.00  9.660          H  
ATOM  19946 1HD2 ASN A1234     -54.647 -11.997 -42.648  1.00  9.660          H  
ATOM  19947 2HD2 ASN A1234     -56.244 -11.322 -42.849  1.00  9.660          H  
ATOM  19948  N   GLY A1235     -57.507  -9.525 -37.620  1.00  5.030          N  
ATOM  19949  CA  GLY A1235     -58.241  -8.722 -36.641  1.00  4.930          C  
ATOM  19950  C   GLY A1235     -58.555  -7.325 -37.116  1.00  4.850          C  
ATOM  19951  O   GLY A1235     -58.290  -6.981 -38.266  1.00  4.910          O  
ATOM  19952  H   GLY A1235     -56.487  -9.517 -37.614  1.00  6.040          H  
ATOM  19953 1HA  GLY A1235     -59.169  -9.228 -36.387  1.00  5.920          H  
ATOM  19954 2HA  GLY A1235     -57.663  -8.660 -35.722  1.00  5.920          H  
ATOM  19955  N   GLU A1236     -59.118  -6.520 -36.216  1.00  4.760          N  
ATOM  19956  CA  GLU A1236     -59.502  -5.142 -36.521  1.00  4.770          C  
ATOM  19957  C   GLU A1236     -59.562  -4.285 -35.259  1.00  4.760          C  
ATOM  19958  O   GLU A1236     -59.744  -4.785 -34.142  1.00  4.740          O  
ATOM  19959  CB  GLU A1236     -60.856  -5.131 -37.268  1.00  6.670          C  
ATOM  19960  CG  GLU A1236     -61.380  -3.744 -37.763  1.00  6.670          C  
ATOM  19961  CD  GLU A1236     -60.430  -3.022 -38.712  1.00  6.670          C  
ATOM  19962  OE1 GLU A1236     -59.422  -2.543 -38.225  1.00  6.670          O  
ATOM  19963  OE2 GLU A1236     -60.719  -2.922 -39.895  1.00  6.670          O  
ATOM  19964  H   GLU A1236     -59.298  -6.915 -35.286  1.00  5.710          H  
ATOM  19965  HA  GLU A1236     -58.744  -4.712 -37.177  1.00  5.720          H  
ATOM  19966 1HB  GLU A1236     -60.785  -5.776 -38.143  1.00  8.010          H  
ATOM  19967 2HB  GLU A1236     -61.623  -5.553 -36.619  1.00  8.010          H  
ATOM  19968 1HG  GLU A1236     -62.310  -3.918 -38.299  1.00  8.010          H  
ATOM  19969 2HG  GLU A1236     -61.622  -3.100 -36.917  1.00  8.010          H  
ATOM  19970  N   ILE A1237     -59.401  -2.981 -35.437  1.00  4.820          N  
ATOM  19971  CA  ILE A1237     -59.477  -2.065 -34.310  1.00  4.890          C  
ATOM  19972  C   ILE A1237     -60.612  -1.052 -34.384  1.00  5.060          C  
ATOM  19973  O   ILE A1237     -60.738  -0.293 -35.360  1.00  5.130          O  
ATOM  19974  CB  ILE A1237     -58.174  -1.272 -34.178  1.00  6.820          C  
ATOM  19975  CG1 ILE A1237     -56.911  -2.178 -34.051  1.00  6.820          C  
ATOM  19976  CG2 ILE A1237     -58.278  -0.323 -33.001  1.00  6.820          C  
ATOM  19977  CD1 ILE A1237     -56.828  -3.039 -32.843  1.00  6.820          C  
ATOM  19978  H   ILE A1237     -59.259  -2.643 -36.399  1.00  5.780          H  
ATOM  19979  HA  ILE A1237     -59.637  -2.644 -33.402  1.00  5.870          H  
ATOM  19980  HB  ILE A1237     -58.037  -0.726 -35.068  1.00  8.180          H  
ATOM  19981 1HG1 ILE A1237     -56.867  -2.822 -34.927  1.00  8.180          H  
ATOM  19982 2HG1 ILE A1237     -56.037  -1.529 -34.059  1.00  8.180          H  
ATOM  19983 1HG2 ILE A1237     -57.367   0.235 -32.954  1.00  8.180          H  
ATOM  19984 2HG2 ILE A1237     -59.100   0.368 -33.119  1.00  8.180          H  
ATOM  19985 3HG2 ILE A1237     -58.426  -0.879 -32.081  1.00  8.180          H  
ATOM  19986 1HD1 ILE A1237     -55.904  -3.601 -32.885  1.00  8.180          H  
ATOM  19987 2HD1 ILE A1237     -56.828  -2.439 -31.953  1.00  8.180          H  
ATOM  19988 3HD1 ILE A1237     -57.669  -3.728 -32.820  1.00  8.180          H  
ATOM  19989  N   LEU A1238     -61.395  -1.007 -33.309  1.00  5.150          N  
ATOM  19990  CA  LEU A1238     -62.446  -0.032 -33.177  1.00  5.330          C  
ATOM  19991  C   LEU A1238     -62.178   0.859 -31.970  1.00  5.470          C  
ATOM  19992  O   LEU A1238     -61.610   0.435 -30.951  1.00  5.490          O  
ATOM  19993  CB  LEU A1238     -63.815  -0.703 -33.004  1.00  7.390          C  
ATOM  19994  CG  LEU A1238     -64.312  -1.655 -34.110  1.00  7.390          C  
ATOM  19995  CD1 LEU A1238     -65.619  -2.287 -33.651  1.00  7.390          C  
ATOM  19996  CD2 LEU A1238     -64.512  -0.895 -35.401  1.00  7.390          C  
ATOM  19997  H   LEU A1238     -61.249  -1.668 -32.537  1.00  6.180          H  
ATOM  19998  HA  LEU A1238     -62.454   0.605 -34.057  1.00  6.400          H  
ATOM  19999 1HB  LEU A1238     -63.777  -1.288 -32.106  1.00  8.870          H  
ATOM  20000 2HB  LEU A1238     -64.561   0.078 -32.875  1.00  8.870          H  
ATOM  20001  HG  LEU A1238     -63.583  -2.453 -34.266  1.00  8.870          H  
ATOM  20002 1HD1 LEU A1238     -65.982  -2.973 -34.414  1.00  8.870          H  
ATOM  20003 2HD1 LEU A1238     -65.455  -2.840 -32.715  1.00  8.870          H  
ATOM  20004 3HD1 LEU A1238     -66.365  -1.511 -33.483  1.00  8.870          H  
ATOM  20005 1HD2 LEU A1238     -64.868  -1.573 -36.173  1.00  8.870          H  
ATOM  20006 2HD2 LEU A1238     -65.242  -0.095 -35.252  1.00  8.870          H  
ATOM  20007 3HD2 LEU A1238     -63.572  -0.483 -35.699  1.00  8.870          H  
ATOM  20008  N   LEU A1239     -62.589   2.097 -32.092  1.00  5.600          N  
ATOM  20009  CA  LEU A1239     -62.567   3.016 -30.968  1.00  5.790          C  
ATOM  20010  C   LEU A1239     -63.863   3.774 -31.036  1.00  5.970          C  
ATOM  20011  O   LEU A1239     -64.223   4.318 -32.076  1.00  6.060          O  
ATOM  20012  CB  LEU A1239     -61.270   3.845 -30.971  1.00  8.030          C  
ATOM  20013  CG  LEU A1239     -61.104   5.034 -29.939  1.00  8.030          C  
ATOM  20014  CD1 LEU A1239     -61.165   4.554 -28.517  1.00  8.030          C  
ATOM  20015  CD2 LEU A1239     -59.741   5.675 -30.164  1.00  8.030          C  
ATOM  20016  H   LEU A1239     -62.961   2.396 -33.004  1.00  6.720          H  
ATOM  20017  HA  LEU A1239     -62.577   2.440 -30.044  1.00  6.950          H  
ATOM  20018 1HB  LEU A1239     -60.467   3.148 -30.756  1.00  9.640          H  
ATOM  20019 2HB  LEU A1239     -61.111   4.197 -31.940  1.00  9.640          H  
ATOM  20020  HG  LEU A1239     -61.903   5.773 -30.093  1.00  9.640          H  
ATOM  20021 1HD1 LEU A1239     -61.045   5.395 -27.861  1.00  9.640          H  
ATOM  20022 2HD1 LEU A1239     -62.110   4.130 -28.350  1.00  9.640          H  
ATOM  20023 3HD1 LEU A1239     -60.387   3.821 -28.325  1.00  9.640          H  
ATOM  20024 1HD2 LEU A1239     -59.612   6.494 -29.470  1.00  9.640          H  
ATOM  20025 2HD2 LEU A1239     -58.964   4.939 -29.996  1.00  9.640          H  
ATOM  20026 3HD2 LEU A1239     -59.677   6.044 -31.164  1.00  9.640          H  
ATOM  20027  N   ASP A1240     -64.642   3.677 -29.966  1.00  6.160          N  
ATOM  20028  CA  ASP A1240     -65.979   4.247 -29.920  1.00  6.360          C  
ATOM  20029  C   ASP A1240     -66.830   3.726 -31.072  1.00  6.300          C  
ATOM  20030  O   ASP A1240     -67.618   4.460 -31.665  1.00  6.470          O  
ATOM  20031  CB  ASP A1240     -65.871   5.764 -29.926  1.00  8.820          C  
ATOM  20032  CG  ASP A1240     -65.159   6.184 -28.687  1.00  8.820          C  
ATOM  20033  OD1 ASP A1240     -65.565   5.763 -27.637  1.00  8.820          O  
ATOM  20034  OD2 ASP A1240     -64.170   6.883 -28.737  1.00  8.820          O  
ATOM  20035  H   ASP A1240     -64.272   3.206 -29.133  1.00  7.390          H  
ATOM  20036  HA  ASP A1240     -66.454   3.938 -28.992  1.00  7.630          H  
ATOM  20037 1HB  ASP A1240     -65.333   6.120 -30.805  1.00 10.590          H  
ATOM  20038 2HB  ASP A1240     -66.867   6.212 -29.940  1.00 10.590          H  
ATOM  20039  N   ASP A1241     -66.657   2.427 -31.373  1.00  6.190          N  
ATOM  20040  CA  ASP A1241     -67.355   1.686 -32.424  1.00  6.120          C  
ATOM  20041  C   ASP A1241     -67.066   2.193 -33.849  1.00  6.010          C  
ATOM  20042  O   ASP A1241     -67.776   1.844 -34.796  1.00  6.010          O  
ATOM  20043  CB  ASP A1241     -68.866   1.711 -32.152  1.00  8.600          C  
ATOM  20044  CG  ASP A1241     -69.235   1.068 -30.789  1.00  8.600          C  
ATOM  20045  OD1 ASP A1241     -68.659   0.066 -30.437  1.00  8.600          O  
ATOM  20046  OD2 ASP A1241     -70.072   1.608 -30.087  1.00  8.600          O  
ATOM  20047  H   ASP A1241     -66.011   1.902 -30.799  1.00  7.430          H  
ATOM  20048  HA  ASP A1241     -67.025   0.648 -32.372  1.00  7.340          H  
ATOM  20049 1HB  ASP A1241     -69.239   2.732 -32.181  1.00 10.320          H  
ATOM  20050 2HB  ASP A1241     -69.380   1.163 -32.942  1.00 10.320          H  
ATOM  20051  N   ILE A1242     -66.001   2.968 -34.024  1.00  5.970          N  
ATOM  20052  CA  ILE A1242     -65.633   3.509 -35.320  1.00  5.890          C  
ATOM  20053  C   ILE A1242     -64.373   2.838 -35.863  1.00  5.650          C  
ATOM  20054  O   ILE A1242     -63.379   2.680 -35.147  1.00  5.560          O  
ATOM  20055  CB  ILE A1242     -65.385   5.027 -35.208  1.00  8.280          C  
ATOM  20056  CG1 ILE A1242     -66.629   5.749 -34.698  1.00  8.280          C  
ATOM  20057  CG2 ILE A1242     -65.019   5.580 -36.589  1.00  8.280          C  
ATOM  20058  CD1 ILE A1242     -66.362   7.181 -34.222  1.00  8.280          C  
ATOM  20059  H   ILE A1242     -65.441   3.257 -33.221  1.00  7.160          H  
ATOM  20060  HA  ILE A1242     -66.450   3.331 -36.019  1.00  7.070          H  
ATOM  20061  HB  ILE A1242     -64.598   5.205 -34.496  1.00  9.930          H  
ATOM  20062 1HG1 ILE A1242     -67.372   5.774 -35.489  1.00  9.930          H  
ATOM  20063 2HG1 ILE A1242     -67.037   5.197 -33.870  1.00  9.930          H  
ATOM  20064 1HG2 ILE A1242     -64.846   6.633 -36.519  1.00  9.930          H  
ATOM  20065 2HG2 ILE A1242     -64.121   5.107 -36.969  1.00  9.930          H  
ATOM  20066 3HG2 ILE A1242     -65.838   5.397 -37.281  1.00  9.930          H  
ATOM  20067 1HD1 ILE A1242     -67.294   7.615 -33.862  1.00  9.930          H  
ATOM  20068 2HD1 ILE A1242     -65.636   7.153 -33.401  1.00  9.930          H  
ATOM  20069 3HD1 ILE A1242     -65.974   7.795 -35.020  1.00  9.930          H  
ATOM  20070  N   ASN A1243     -64.422   2.413 -37.129  1.00  5.600          N  
ATOM  20071  CA  ASN A1243     -63.265   1.767 -37.751  1.00  5.460          C  
ATOM  20072  C   ASN A1243     -62.146   2.786 -37.931  1.00  5.440          C  
ATOM  20073  O   ASN A1243     -62.267   3.773 -38.680  1.00  5.520          O  
ATOM  20074  CB  ASN A1243     -63.626   1.099 -39.063  1.00  7.700          C  
ATOM  20075  CG  ASN A1243     -62.493   0.242 -39.572  1.00  7.700          C  
ATOM  20076  OD1 ASN A1243     -61.317   0.652 -39.588  1.00  7.700          O  
ATOM  20077  ND2 ASN A1243     -62.824  -0.965 -39.976  1.00  7.700          N  
ATOM  20078  H   ASN A1243     -65.277   2.546 -37.652  1.00  6.720          H  
ATOM  20079  HA  ASN A1243     -62.872   1.009 -37.080  1.00  6.550          H  
ATOM  20080 1HB  ASN A1243     -64.511   0.476 -38.930  1.00  9.240          H  
ATOM  20081 2HB  ASN A1243     -63.860   1.857 -39.811  1.00  9.240          H  
ATOM  20082 1HD2 ASN A1243     -62.098  -1.614 -40.291  1.00  9.240          H  
ATOM  20083 2HD2 ASN A1243     -63.775  -1.268 -39.941  1.00  9.240          H  
ATOM  20084  N   ILE A1244     -61.041   2.523 -37.247  1.00  5.350          N  
ATOM  20085  CA  ILE A1244     -59.938   3.467 -37.193  1.00  5.340          C  
ATOM  20086  C   ILE A1244     -59.212   3.708 -38.507  1.00  5.340          C  
ATOM  20087  O   ILE A1244     -58.362   4.587 -38.594  1.00  5.360          O  
ATOM  20088  CB  ILE A1244     -58.884   3.050 -36.187  1.00  7.480          C  
ATOM  20089  CG1 ILE A1244     -58.153   1.772 -36.584  1.00  7.480          C  
ATOM  20090  CG2 ILE A1244     -59.637   2.859 -34.827  1.00  7.480          C  
ATOM  20091  CD1 ILE A1244     -56.867   1.573 -35.779  1.00  7.480          C  
ATOM  20092  H   ILE A1244     -61.003   1.656 -36.692  1.00  6.420          H  
ATOM  20093  HA  ILE A1244     -60.343   4.423 -36.866  1.00  6.410          H  
ATOM  20094  HB  ILE A1244     -58.165   3.787 -36.133  1.00  8.980          H  
ATOM  20095 1HG1 ILE A1244     -58.811   0.927 -36.426  1.00  8.980          H  
ATOM  20096 2HG1 ILE A1244     -57.872   1.800 -37.631  1.00  8.980          H  
ATOM  20097 1HG2 ILE A1244     -58.968   2.584 -34.054  1.00  8.980          H  
ATOM  20098 2HG2 ILE A1244     -60.134   3.784 -34.562  1.00  8.980          H  
ATOM  20099 3HG2 ILE A1244     -60.387   2.087 -34.915  1.00  8.980          H  
ATOM  20100 1HD1 ILE A1244     -56.381   0.650 -36.098  1.00  8.980          H  
ATOM  20101 2HD1 ILE A1244     -56.203   2.410 -35.965  1.00  8.980          H  
ATOM  20102 3HD1 ILE A1244     -57.075   1.525 -34.739  1.00  8.980          H  
ATOM  20103  N   CYS A1245     -59.527   2.945 -39.537  1.00  5.360          N  
ATOM  20104  CA  CYS A1245     -58.855   3.107 -40.818  1.00  5.380          C  
ATOM  20105  C   CYS A1245     -58.865   4.534 -41.380  1.00  5.410          C  
ATOM  20106  O   CYS A1245     -58.042   4.853 -42.233  1.00  5.380          O  
ATOM  20107  CB  CYS A1245     -59.513   2.199 -41.852  1.00  7.520          C  
ATOM  20108  SG  CYS A1245     -61.246   2.640 -42.194  1.00  7.520          S  
ATOM  20109  H   CYS A1245     -60.236   2.215 -39.410  1.00  6.430          H  
ATOM  20110  HA  CYS A1245     -57.818   2.797 -40.688  1.00  6.460          H  
ATOM  20111 1HB  CYS A1245     -58.958   2.243 -42.786  1.00  9.030          H  
ATOM  20112 2HB  CYS A1245     -59.491   1.167 -41.499  1.00  9.030          H  
ATOM  20113  HG  CYS A1245     -61.700   2.349 -40.973  1.00  9.030          H  
ATOM  20114  N   ASP A1246     -59.790   5.389 -40.939  1.00  5.500          N  
ATOM  20115  CA  ASP A1246     -59.828   6.747 -41.500  1.00  5.570          C  
ATOM  20116  C   ASP A1246     -59.476   7.939 -40.572  1.00  5.530          C  
ATOM  20117  O   ASP A1246     -59.881   9.057 -40.890  1.00  5.610          O  
ATOM  20118  CB  ASP A1246     -61.235   6.987 -42.074  1.00  7.770          C  
ATOM  20119  CG  ASP A1246     -61.335   8.075 -43.202  1.00  7.770          C  
ATOM  20120  OD1 ASP A1246     -60.389   8.224 -43.980  1.00  7.770          O  
ATOM  20121  OD2 ASP A1246     -62.382   8.671 -43.332  1.00  7.770          O  
ATOM  20122  H   ASP A1246     -60.461   5.039 -40.243  1.00  6.600          H  
ATOM  20123  HA  ASP A1246     -59.123   6.781 -42.325  1.00  6.680          H  
ATOM  20124 1HB  ASP A1246     -61.627   6.046 -42.453  1.00  9.320          H  
ATOM  20125 2HB  ASP A1246     -61.892   7.292 -41.261  1.00  9.320          H  
ATOM  20126  N   TYR A1247     -58.721   7.784 -39.456  1.00  5.470          N  
ATOM  20127  CA  TYR A1247     -58.506   8.989 -38.618  1.00  5.500          C  
ATOM  20128  C   TYR A1247     -57.027   9.475 -38.537  1.00  5.290          C  
ATOM  20129  O   TYR A1247     -56.112   8.744 -38.936  1.00  5.350          O  
ATOM  20130  CB  TYR A1247     -59.243   8.758 -37.299  1.00  7.690          C  
ATOM  20131  CG  TYR A1247     -60.775   8.675 -37.562  1.00  7.690          C  
ATOM  20132  CD1 TYR A1247     -61.345   7.500 -38.045  1.00  7.690          C  
ATOM  20133  CD2 TYR A1247     -61.585   9.754 -37.346  1.00  7.690          C  
ATOM  20134  CE1 TYR A1247     -62.679   7.448 -38.327  1.00  7.690          C  
ATOM  20135  CE2 TYR A1247     -62.917   9.698 -37.614  1.00  7.690          C  
ATOM  20136  CZ  TYR A1247     -63.467   8.560 -38.114  1.00  7.690          C  
ATOM  20137  OH  TYR A1247     -64.809   8.526 -38.410  1.00  7.690          O  
ATOM  20138  H   TYR A1247     -58.367   6.870 -39.110  1.00  6.560          H  
ATOM  20139  HA  TYR A1247     -59.041   9.817 -39.079  1.00  6.600          H  
ATOM  20140 1HB  TYR A1247     -58.945   7.849 -36.843  1.00  9.230          H  
ATOM  20141 2HB  TYR A1247     -59.034   9.556 -36.606  1.00  9.230          H  
ATOM  20142  HD1 TYR A1247     -60.732   6.614 -38.218  1.00  9.230          H  
ATOM  20143  HD2 TYR A1247     -61.180  10.644 -36.977  1.00  9.230          H  
ATOM  20144  HE1 TYR A1247     -63.112   6.527 -38.721  1.00  9.230          H  
ATOM  20145  HE2 TYR A1247     -63.537  10.572 -37.444  1.00  9.230          H  
ATOM  20146  HH  TYR A1247     -65.018   7.704 -38.864  1.00  9.230          H  
ATOM  20147  N   ASN A1248     -56.849  10.797 -38.201  1.00  5.130          N  
ATOM  20148  CA  ASN A1248     -55.593  11.611 -38.185  1.00  4.940          C  
ATOM  20149  C   ASN A1248     -54.585  11.370 -37.059  1.00  4.820          C  
ATOM  20150  O   ASN A1248     -54.953  11.388 -35.884  1.00  4.890          O  
ATOM  20151  CB  ASN A1248     -55.941  13.081 -38.214  1.00  6.990          C  
ATOM  20152  CG  ASN A1248     -54.740  13.951 -38.412  1.00  6.990          C  
ATOM  20153  OD1 ASN A1248     -54.033  14.417 -37.483  1.00  6.990          O  
ATOM  20154  ND2 ASN A1248     -54.466  14.160 -39.668  1.00  6.990          N  
ATOM  20155  H   ASN A1248     -57.670  11.290 -37.853  1.00  6.160          H  
ATOM  20156  HA  ASN A1248     -55.071  11.406 -39.107  1.00  5.930          H  
ATOM  20157 1HB  ASN A1248     -56.652  13.268 -39.020  1.00  8.390          H  
ATOM  20158 2HB  ASN A1248     -56.423  13.355 -37.286  1.00  8.390          H  
ATOM  20159 1HD2 ASN A1248     -53.676  14.716 -39.934  1.00  8.390          H  
ATOM  20160 2HD2 ASN A1248     -55.044  13.709 -40.385  1.00  8.390          H  
ATOM  20161  N   LEU A1249     -53.314  11.090 -37.424  1.00  4.660          N  
ATOM  20162  CA  LEU A1249     -52.268  10.714 -36.453  1.00  4.540          C  
ATOM  20163  C   LEU A1249     -51.746  11.804 -35.549  1.00  4.500          C  
ATOM  20164  O   LEU A1249     -51.537  11.548 -34.363  1.00  4.520          O  
ATOM  20165  CB  LEU A1249     -51.123  10.014 -37.188  1.00  6.400          C  
ATOM  20166  CG  LEU A1249     -49.963   9.426 -36.327  1.00  6.400          C  
ATOM  20167  CD1 LEU A1249     -50.472   8.381 -35.266  1.00  6.400          C  
ATOM  20168  CD2 LEU A1249     -49.048   8.732 -37.271  1.00  6.400          C  
ATOM  20169  H   LEU A1249     -53.077  11.109 -38.407  1.00  5.590          H  
ATOM  20170  HA  LEU A1249     -52.673  10.002 -35.772  1.00  5.450          H  
ATOM  20171 1HB  LEU A1249     -51.524   9.233 -37.814  1.00  7.680          H  
ATOM  20172 2HB  LEU A1249     -50.660  10.752 -37.854  1.00  7.680          H  
ATOM  20173  HG  LEU A1249     -49.442  10.238 -35.818  1.00  7.680          H  
ATOM  20174 1HD1 LEU A1249     -49.644   7.972 -34.716  1.00  7.680          H  
ATOM  20175 2HD1 LEU A1249     -51.157   8.849 -34.564  1.00  7.680          H  
ATOM  20176 3HD1 LEU A1249     -50.969   7.572 -35.752  1.00  7.680          H  
ATOM  20177 1HD2 LEU A1249     -48.192   8.325 -36.740  1.00  7.680          H  
ATOM  20178 2HD2 LEU A1249     -49.585   7.931 -37.774  1.00  7.680          H  
ATOM  20179 3HD2 LEU A1249     -48.731   9.431 -37.996  1.00  7.680          H  
ATOM  20180  N   ARG A1250     -51.494  13.002 -36.052  1.00  4.460          N  
ATOM  20181  CA  ARG A1250     -51.016  14.009 -35.118  1.00  4.420          C  
ATOM  20182  C   ARG A1250     -52.132  14.287 -34.110  1.00  4.690          C  
ATOM  20183  O   ARG A1250     -51.893  14.388 -32.899  1.00  4.740          O  
ATOM  20184  CB  ARG A1250     -50.542  15.253 -35.848  1.00  6.200          C  
ATOM  20185  CG  ARG A1250     -49.246  14.987 -36.615  1.00  6.200          C  
ATOM  20186  CD  ARG A1250     -48.537  16.197 -37.110  1.00  6.200          C  
ATOM  20187  NE  ARG A1250     -49.291  16.964 -38.114  1.00  6.200          N  
ATOM  20188  CZ  ARG A1250     -49.314  16.704 -39.452  1.00  6.200          C  
ATOM  20189  NH1 ARG A1250     -48.684  15.653 -39.947  1.00  6.200          N  
ATOM  20190  NH2 ARG A1250     -49.982  17.518 -40.261  1.00  6.200          N  
ATOM  20191  H   ARG A1250     -51.620  13.199 -37.036  1.00  5.350          H  
ATOM  20192  HA  ARG A1250     -50.160  13.606 -34.574  1.00  5.300          H  
ATOM  20193 1HB  ARG A1250     -51.301  15.581 -36.558  1.00  7.440          H  
ATOM  20194 2HB  ARG A1250     -50.368  16.059 -35.138  1.00  7.440          H  
ATOM  20195 1HG  ARG A1250     -48.554  14.452 -35.965  1.00  7.440          H  
ATOM  20196 2HG  ARG A1250     -49.475  14.357 -37.473  1.00  7.440          H  
ATOM  20197 1HD  ARG A1250     -48.335  16.856 -36.266  1.00  7.440          H  
ATOM  20198 2HD  ARG A1250     -47.585  15.892 -37.550  1.00  7.440          H  
ATOM  20199  HE  ARG A1250     -49.786  17.784 -37.790  1.00  7.440          H  
ATOM  20200 1HH1 ARG A1250     -48.189  14.986 -39.325  1.00  7.440          H  
ATOM  20201 2HH1 ARG A1250     -48.691  15.450 -40.964  1.00  7.440          H  
ATOM  20202 1HH2 ARG A1250     -50.463  18.324 -39.884  1.00  7.440          H  
ATOM  20203 2HH2 ARG A1250     -50.012  17.332 -41.257  1.00  7.440          H  
ATOM  20204  N   ASP A1251     -53.378  14.336 -34.603  1.00  4.880          N  
ATOM  20205  CA  ASP A1251     -54.506  14.574 -33.729  1.00  5.150          C  
ATOM  20206  C   ASP A1251     -54.593  13.449 -32.693  1.00  5.170          C  
ATOM  20207  O   ASP A1251     -54.694  13.726 -31.502  1.00  5.320          O  
ATOM  20208  CB  ASP A1251     -55.797  14.661 -34.545  1.00  7.100          C  
ATOM  20209  CG  ASP A1251     -57.015  15.117 -33.758  1.00  7.100          C  
ATOM  20210  OD1 ASP A1251     -57.140  16.278 -33.462  1.00  7.100          O  
ATOM  20211  OD2 ASP A1251     -57.799  14.272 -33.417  1.00  7.100          O  
ATOM  20212  H   ASP A1251     -53.542  14.266 -35.609  1.00  5.860          H  
ATOM  20213  HA  ASP A1251     -54.353  15.518 -33.207  1.00  6.180          H  
ATOM  20214 1HB  ASP A1251     -55.645  15.339 -35.385  1.00  8.520          H  
ATOM  20215 2HB  ASP A1251     -56.016  13.676 -34.963  1.00  8.520          H  
ATOM  20216  N   LEU A1252     -54.482  12.177 -33.122  1.00  5.020          N  
ATOM  20217  CA  LEU A1252     -54.560  11.072 -32.177  1.00  4.990          C  
ATOM  20218  C   LEU A1252     -53.499  11.128 -31.113  1.00  4.930          C  
ATOM  20219  O   LEU A1252     -53.750  10.909 -29.931  1.00  5.010          O  
ATOM  20220  CB  LEU A1252     -54.341   9.717 -32.832  1.00  7.000          C  
ATOM  20221  CG  LEU A1252     -54.373   8.503 -31.833  1.00  7.000          C  
ATOM  20222  CD1 LEU A1252     -55.822   8.367 -31.259  1.00  7.000          C  
ATOM  20223  CD2 LEU A1252     -53.842   7.265 -32.507  1.00  7.000          C  
ATOM  20224  H   LEU A1252     -54.418  11.966 -34.121  1.00  6.020          H  
ATOM  20225  HA  LEU A1252     -55.523  11.116 -31.717  1.00  5.990          H  
ATOM  20226 1HB  LEU A1252     -55.135   9.571 -33.575  1.00  8.400          H  
ATOM  20227 2HB  LEU A1252     -53.382   9.724 -33.345  1.00  8.400          H  
ATOM  20228  HG  LEU A1252     -53.718   8.694 -31.001  1.00  8.400          H  
ATOM  20229 1HD1 LEU A1252     -55.885   7.544 -30.562  1.00  8.400          H  
ATOM  20230 2HD1 LEU A1252     -56.120   9.267 -30.742  1.00  8.400          H  
ATOM  20231 3HD1 LEU A1252     -56.511   8.192 -32.070  1.00  8.400          H  
ATOM  20232 1HD2 LEU A1252     -53.836   6.435 -31.805  1.00  8.400          H  
ATOM  20233 2HD2 LEU A1252     -54.453   7.018 -33.332  1.00  8.400          H  
ATOM  20234 3HD2 LEU A1252     -52.821   7.451 -32.847  1.00  8.400          H  
ATOM  20235  N   ARG A1253     -52.264  11.352 -31.509  1.00  4.810          N  
ATOM  20236  CA  ARG A1253     -51.209  11.337 -30.523  1.00  4.770          C  
ATOM  20237  C   ARG A1253     -51.485  12.372 -29.431  1.00  4.930          C  
ATOM  20238  O   ARG A1253     -51.280  12.100 -28.248  1.00  4.980          O  
ATOM  20239  CB  ARG A1253     -49.871  11.507 -31.200  1.00  6.690          C  
ATOM  20240  CG  ARG A1253     -49.430  10.292 -31.969  1.00  6.690          C  
ATOM  20241  CD  ARG A1253     -48.131  10.490 -32.659  1.00  6.690          C  
ATOM  20242  NE  ARG A1253     -47.746   9.289 -33.386  1.00  6.690          N  
ATOM  20243  CZ  ARG A1253     -47.136   8.214 -32.847  1.00  6.690          C  
ATOM  20244  NH1 ARG A1253     -46.830   8.208 -31.576  1.00  6.690          N  
ATOM  20245  NH2 ARG A1253     -46.855   7.158 -33.600  1.00  6.690          N  
ATOM  20246  H   ARG A1253     -52.055  11.518 -32.499  1.00  5.770          H  
ATOM  20247  HA  ARG A1253     -51.196  10.353 -30.055  1.00  5.720          H  
ATOM  20248 1HB  ARG A1253     -49.939  12.313 -31.924  1.00  8.030          H  
ATOM  20249 2HB  ARG A1253     -49.099  11.738 -30.466  1.00  8.030          H  
ATOM  20250 1HG  ARG A1253     -49.342   9.455 -31.283  1.00  8.030          H  
ATOM  20251 2HG  ARG A1253     -50.178  10.060 -32.717  1.00  8.030          H  
ATOM  20252 1HD  ARG A1253     -48.247  11.299 -33.387  1.00  8.030          H  
ATOM  20253 2HD  ARG A1253     -47.347  10.756 -31.958  1.00  8.030          H  
ATOM  20254  HE  ARG A1253     -47.989   9.241 -34.368  1.00  8.030          H  
ATOM  20255 1HH1 ARG A1253     -47.037   9.030 -30.997  1.00  8.030          H  
ATOM  20256 2HH1 ARG A1253     -46.396   7.395 -31.171  1.00  8.030          H  
ATOM  20257 1HH2 ARG A1253     -47.092   7.148 -34.581  1.00  8.030          H  
ATOM  20258 2HH2 ARG A1253     -46.403   6.353 -33.193  1.00  8.030          H  
ATOM  20259  N   ASN A1254     -52.083  13.509 -29.790  1.00  5.050          N  
ATOM  20260  CA  ASN A1254     -52.386  14.514 -28.785  1.00  5.240          C  
ATOM  20261  C   ASN A1254     -53.537  14.151 -27.826  1.00  5.380          C  
ATOM  20262  O   ASN A1254     -53.799  14.902 -26.878  1.00  5.550          O  
ATOM  20263  CB  ASN A1254     -52.686  15.862 -29.431  1.00  7.260          C  
ATOM  20264  CG  ASN A1254     -51.457  16.629 -29.849  1.00  7.260          C  
ATOM  20265  OD1 ASN A1254     -50.485  16.758 -29.077  1.00  7.260          O  
ATOM  20266  ND2 ASN A1254     -51.467  17.149 -31.051  1.00  7.260          N  
ATOM  20267  H   ASN A1254     -52.235  13.706 -30.790  1.00  6.060          H  
ATOM  20268  HA  ASN A1254     -51.488  14.613 -28.192  1.00  6.290          H  
ATOM  20269 1HB  ASN A1254     -53.302  15.692 -30.321  1.00  8.710          H  
ATOM  20270 2HB  ASN A1254     -53.268  16.472 -28.747  1.00  8.710          H  
ATOM  20271 1HD2 ASN A1254     -50.678  17.677 -31.379  1.00  8.710          H  
ATOM  20272 2HD2 ASN A1254     -52.266  17.028 -31.644  1.00  8.710          H  
ATOM  20273  N   LEU A1255     -54.228  13.031 -28.078  1.00  5.340          N  
ATOM  20274  CA  LEU A1255     -55.334  12.545 -27.265  1.00  5.470          C  
ATOM  20275  C   LEU A1255     -54.888  11.519 -26.218  1.00  5.440          C  
ATOM  20276  O   LEU A1255     -55.716  11.059 -25.413  1.00  5.530          O  
ATOM  20277  CB  LEU A1255     -56.395  11.919 -28.200  1.00  7.610          C  
ATOM  20278  CG  LEU A1255     -57.038  12.893 -29.229  1.00  7.610          C  
ATOM  20279  CD1 LEU A1255     -57.921  12.139 -30.210  1.00  7.610          C  
ATOM  20280  CD2 LEU A1255     -57.886  13.903 -28.514  1.00  7.610          C  
ATOM  20281  H   LEU A1255     -53.950  12.443 -28.867  1.00  6.410          H  
ATOM  20282  HA  LEU A1255     -55.758  13.387 -26.729  1.00  6.560          H  
ATOM  20283 1HB  LEU A1255     -55.925  11.111 -28.757  1.00  9.130          H  
ATOM  20284 2HB  LEU A1255     -57.185  11.496 -27.607  1.00  9.130          H  
ATOM  20285  HG  LEU A1255     -56.259  13.389 -29.774  1.00  9.130          H  
ATOM  20286 1HD1 LEU A1255     -58.324  12.840 -30.910  1.00  9.130          H  
ATOM  20287 2HD1 LEU A1255     -57.369  11.408 -30.744  1.00  9.130          H  
ATOM  20288 3HD1 LEU A1255     -58.703  11.647 -29.700  1.00  9.130          H  
ATOM  20289 1HD2 LEU A1255     -58.312  14.566 -29.225  1.00  9.130          H  
ATOM  20290 2HD2 LEU A1255     -58.671  13.383 -27.988  1.00  9.130          H  
ATOM  20291 3HD2 LEU A1255     -57.292  14.481 -27.818  1.00  9.130          H  
ATOM  20292  N   PHE A1256     -53.590  11.180 -26.206  1.00  5.320          N  
ATOM  20293  CA  PHE A1256     -53.056  10.219 -25.238  1.00  5.300          C  
ATOM  20294  C   PHE A1256     -52.009  10.749 -24.288  1.00  5.300          C  
ATOM  20295  O   PHE A1256     -51.194  11.601 -24.633  1.00  5.240          O  
ATOM  20296  CB  PHE A1256     -52.361   9.034 -25.884  1.00  7.430          C  
ATOM  20297  CG  PHE A1256     -53.165   8.042 -26.564  1.00  7.430          C  
ATOM  20298  CD1 PHE A1256     -53.254   7.987 -27.927  1.00  7.430          C  
ATOM  20299  CD2 PHE A1256     -53.808   7.095 -25.813  1.00  7.430          C  
ATOM  20300  CE1 PHE A1256     -53.969   6.982 -28.508  1.00  7.430          C  
ATOM  20301  CE2 PHE A1256     -54.525   6.122 -26.399  1.00  7.430          C  
ATOM  20302  CZ  PHE A1256     -54.608   6.055 -27.749  1.00  7.430          C  
ATOM  20303  H   PHE A1256     -52.942  11.588 -26.895  1.00  6.380          H  
ATOM  20304  HA  PHE A1256     -53.888   9.846 -24.639  1.00  6.360          H  
ATOM  20305 1HB  PHE A1256     -51.640   9.424 -26.610  1.00  8.910          H  
ATOM  20306 2HB  PHE A1256     -51.778   8.523 -25.123  1.00  8.910          H  
ATOM  20307  HD1 PHE A1256     -52.734   8.731 -28.539  1.00  8.910          H  
ATOM  20308  HD2 PHE A1256     -53.736   7.133 -24.720  1.00  8.910          H  
ATOM  20309  HE1 PHE A1256     -54.021   6.906 -29.569  1.00  8.910          H  
ATOM  20310  HE2 PHE A1256     -55.026   5.394 -25.783  1.00  8.910          H  
ATOM  20311  HZ  PHE A1256     -55.174   5.260 -28.229  1.00  8.910          H  
ATOM  20312  N   SER A1257     -51.957  10.130 -23.119  1.00  5.390          N  
ATOM  20313  CA  SER A1257     -50.867  10.392 -22.184  1.00  5.420          C  
ATOM  20314  C   SER A1257     -50.472   9.109 -21.502  1.00  5.300          C  
ATOM  20315  O   SER A1257     -51.342   8.387 -20.998  1.00  5.380          O  
ATOM  20316  CB  SER A1257     -51.244  11.345 -21.088  1.00  7.580          C  
ATOM  20317  OG  SER A1257     -50.151  11.508 -20.245  1.00  7.580          O  
ATOM  20318  H   SER A1257     -52.708   9.471 -22.878  1.00  6.470          H  
ATOM  20319  HA  SER A1257     -50.004  10.777 -22.732  1.00  6.500          H  
ATOM  20320 1HB  SER A1257     -51.558  12.298 -21.490  1.00  9.090          H  
ATOM  20321 2HB  SER A1257     -52.062  10.921 -20.530  1.00  9.090          H  
ATOM  20322  HG  SER A1257     -50.466  11.894 -19.429  1.00  9.090          H  
ATOM  20323  N   ILE A1258     -49.182   8.774 -21.544  1.00  5.120          N  
ATOM  20324  CA  ILE A1258     -48.754   7.547 -20.897  1.00  5.020          C  
ATOM  20325  C   ILE A1258     -47.688   7.803 -19.845  1.00  5.090          C  
ATOM  20326  O   ILE A1258     -46.687   8.495 -20.080  1.00  5.080          O  
ATOM  20327  CB  ILE A1258     -48.278   6.501 -21.945  1.00  7.070          C  
ATOM  20328  CG1 ILE A1258     -47.947   5.114 -21.245  1.00  7.070          C  
ATOM  20329  CG2 ILE A1258     -47.032   7.036 -22.676  1.00  7.070          C  
ATOM  20330  CD1 ILE A1258     -47.863   3.911 -22.192  1.00  7.070          C  
ATOM  20331  H   ILE A1258     -48.526   9.395 -22.001  1.00  6.140          H  
ATOM  20332  HA  ILE A1258     -49.605   7.127 -20.383  1.00  6.020          H  
ATOM  20333  HB  ILE A1258     -49.072   6.340 -22.666  1.00  8.480          H  
ATOM  20334 1HG1 ILE A1258     -46.986   5.199 -20.728  1.00  8.480          H  
ATOM  20335 2HG1 ILE A1258     -48.715   4.905 -20.504  1.00  8.480          H  
ATOM  20336 1HG2 ILE A1258     -46.709   6.334 -23.438  1.00  8.480          H  
ATOM  20337 2HG2 ILE A1258     -47.274   7.978 -23.128  1.00  8.480          H  
ATOM  20338 3HG2 ILE A1258     -46.212   7.186 -21.987  1.00  8.480          H  
ATOM  20339 1HD1 ILE A1258     -47.635   3.011 -21.624  1.00  8.480          H  
ATOM  20340 2HD1 ILE A1258     -48.818   3.778 -22.702  1.00  8.480          H  
ATOM  20341 3HD1 ILE A1258     -47.081   4.065 -22.929  1.00  8.480          H  
ATOM  20342  N   VAL A1259     -47.906   7.196 -18.695  1.00  5.170          N  
ATOM  20343  CA  VAL A1259     -46.985   7.264 -17.581  1.00  5.230          C  
ATOM  20344  C   VAL A1259     -46.307   5.913 -17.458  1.00  5.170          C  
ATOM  20345  O   VAL A1259     -46.960   4.910 -17.194  1.00  5.190          O  
ATOM  20346  CB  VAL A1259     -47.754   7.637 -16.305  1.00  7.300          C  
ATOM  20347  CG1 VAL A1259     -46.811   7.683 -15.108  1.00  7.300          C  
ATOM  20348  CG2 VAL A1259     -48.455   9.003 -16.544  1.00  7.300          C  
ATOM  20349  H   VAL A1259     -48.781   6.666 -18.618  1.00  6.200          H  
ATOM  20350  HA  VAL A1259     -46.230   8.025 -17.782  1.00  6.280          H  
ATOM  20351  HB  VAL A1259     -48.499   6.878 -16.101  1.00  8.760          H  
ATOM  20352 1HG1 VAL A1259     -47.361   7.950 -14.215  1.00  8.760          H  
ATOM  20353 2HG1 VAL A1259     -46.340   6.711 -14.967  1.00  8.760          H  
ATOM  20354 3HG1 VAL A1259     -46.058   8.401 -15.277  1.00  8.760          H  
ATOM  20355 1HG2 VAL A1259     -49.017   9.286 -15.686  1.00  8.760          H  
ATOM  20356 2HG2 VAL A1259     -47.710   9.764 -16.753  1.00  8.760          H  
ATOM  20357 3HG2 VAL A1259     -49.132   8.929 -17.393  1.00  8.760          H  
ATOM  20358  N   SER A1260     -45.006   5.891 -17.705  1.00  5.100          N  
ATOM  20359  CA  SER A1260     -44.212   4.670 -17.749  1.00  5.050          C  
ATOM  20360  C   SER A1260     -43.730   4.101 -16.417  1.00  5.180          C  
ATOM  20361  O   SER A1260     -43.709   4.786 -15.389  1.00  5.280          O  
ATOM  20362  CB  SER A1260     -43.017   4.910 -18.636  1.00  7.090          C  
ATOM  20363  OG  SER A1260     -42.225   5.885 -18.072  1.00  7.090          O  
ATOM  20364  H   SER A1260     -44.530   6.761 -17.898  1.00  6.120          H  
ATOM  20365  HA  SER A1260     -44.810   3.906 -18.217  1.00  6.060          H  
ATOM  20366 1HB  SER A1260     -42.446   3.989 -18.734  1.00  8.510          H  
ATOM  20367 2HB  SER A1260     -43.335   5.213 -19.632  1.00  8.510          H  
ATOM  20368  HG  SER A1260     -41.300   5.696 -18.340  1.00  8.510          H  
ATOM  20369  N   GLN A1261     -43.256   2.837 -16.502  1.00  5.180          N  
ATOM  20370  CA  GLN A1261     -42.622   2.085 -15.417  1.00  5.310          C  
ATOM  20371  C   GLN A1261     -41.375   2.800 -14.960  1.00  5.310          C  
ATOM  20372  O   GLN A1261     -41.030   2.821 -13.774  1.00  5.470          O  
ATOM  20373  CB  GLN A1261     -42.236   0.681 -15.894  1.00  7.380          C  
ATOM  20374  CG  GLN A1261     -41.644  -0.212 -14.811  1.00  7.380          C  
ATOM  20375  CD  GLN A1261     -41.302  -1.580 -15.329  1.00  7.380          C  
ATOM  20376  OE1 GLN A1261     -41.271  -1.806 -16.542  1.00  7.380          O  
ATOM  20377  NE2 GLN A1261     -41.039  -2.509 -14.423  1.00  7.380          N  
ATOM  20378  H   GLN A1261     -43.399   2.356 -17.379  1.00  6.220          H  
ATOM  20379  HA  GLN A1261     -43.316   2.019 -14.584  1.00  6.370          H  
ATOM  20380 1HB  GLN A1261     -43.115   0.187 -16.320  1.00  8.860          H  
ATOM  20381 2HB  GLN A1261     -41.498   0.764 -16.690  1.00  8.860          H  
ATOM  20382 1HG  GLN A1261     -40.735   0.243 -14.412  1.00  8.860          H  
ATOM  20383 2HG  GLN A1261     -42.380  -0.327 -14.019  1.00  8.860          H  
ATOM  20384 1HE2 GLN A1261     -40.802  -3.437 -14.715  1.00  8.860          H  
ATOM  20385 2HE2 GLN A1261     -41.070  -2.289 -13.449  1.00  8.860          H  
ATOM  20386  N   GLU A1262     -40.652   3.315 -15.943  1.00  5.130          N  
ATOM  20387  CA  GLU A1262     -39.460   4.088 -15.721  1.00  5.090          C  
ATOM  20388  C   GLU A1262     -39.676   5.382 -16.506  1.00  4.960          C  
ATOM  20389  O   GLU A1262     -39.740   5.329 -17.740  1.00  4.800          O  
ATOM  20390  CB  GLU A1262     -38.209   3.373 -16.198  1.00  7.140          C  
ATOM  20391  CG  GLU A1262     -37.895   2.084 -15.485  1.00  7.140          C  
ATOM  20392  CD  GLU A1262     -36.572   1.608 -15.873  1.00  7.140          C  
ATOM  20393  OE1 GLU A1262     -35.930   2.256 -16.692  1.00  7.140          O  
ATOM  20394  OE2 GLU A1262     -36.092   0.620 -15.357  1.00  7.140          O  
ATOM  20395  H   GLU A1262     -40.979   3.195 -16.891  1.00  6.160          H  
ATOM  20396  HA  GLU A1262     -39.354   4.254 -14.661  1.00  6.110          H  
ATOM  20397 1HB  GLU A1262     -38.314   3.137 -17.254  1.00  8.570          H  
ATOM  20398 2HB  GLU A1262     -37.348   4.032 -16.090  1.00  8.570          H  
ATOM  20399 1HG  GLU A1262     -37.934   2.241 -14.404  1.00  8.570          H  
ATOM  20400 2HG  GLU A1262     -38.644   1.328 -15.743  1.00  8.570          H  
ATOM  20401  N   PRO A1263     -39.876   6.531 -15.847  1.00  5.100          N  
ATOM  20402  CA  PRO A1263     -40.195   7.808 -16.465  1.00  5.040          C  
ATOM  20403  C   PRO A1263     -39.054   8.350 -17.302  1.00  4.780          C  
ATOM  20404  O   PRO A1263     -37.887   8.230 -16.921  1.00  4.760          O  
ATOM  20405  CB  PRO A1263     -40.480   8.688 -15.250  1.00  7.560          C  
ATOM  20406  CG  PRO A1263     -39.711   8.032 -14.121  1.00  7.560          C  
ATOM  20407  CD  PRO A1263     -39.724   6.580 -14.395  1.00  7.560          C  
ATOM  20408  HA  PRO A1263     -41.101   7.715 -17.070  1.00  6.050          H  
ATOM  20409 1HB  PRO A1263     -40.152   9.722 -15.453  1.00  9.070          H  
ATOM  20410 2HB  PRO A1263     -41.566   8.731 -15.062  1.00  9.070          H  
ATOM  20411 1HG  PRO A1263     -38.686   8.421 -14.094  1.00  9.070          H  
ATOM  20412 2HG  PRO A1263     -40.175   8.273 -13.165  1.00  9.070          H  
ATOM  20413 1HD  PRO A1263     -38.742   6.200 -14.085  1.00  9.070          H  
ATOM  20414 2HD  PRO A1263     -40.569   6.076 -13.887  1.00  9.070          H  
ATOM  20415  N   MET A1264     -39.407   9.023 -18.392  1.00  4.640          N  
ATOM  20416  CA  MET A1264     -38.436   9.688 -19.247  1.00  4.430          C  
ATOM  20417  C   MET A1264     -38.507  11.191 -19.157  1.00  4.390          C  
ATOM  20418  O   MET A1264     -39.425  11.813 -19.694  1.00  4.350          O  
ATOM  20419  CB  MET A1264     -38.622   9.282 -20.705  1.00  6.290          C  
ATOM  20420  CG  MET A1264     -37.667   9.983 -21.697  1.00  6.290          C  
ATOM  20421  SD  MET A1264     -35.929   9.542 -21.469  1.00  6.290          S  
ATOM  20422  CE  MET A1264     -35.105  10.917 -22.277  1.00  6.290          C  
ATOM  20423  H   MET A1264     -40.384   9.054 -18.646  1.00  5.570          H  
ATOM  20424  HA  MET A1264     -37.437   9.391 -18.929  1.00  5.320          H  
ATOM  20425 1HB  MET A1264     -38.493   8.206 -20.807  1.00  7.540          H  
ATOM  20426 2HB  MET A1264     -39.633   9.521 -21.005  1.00  7.540          H  
ATOM  20427 1HG  MET A1264     -37.965   9.717 -22.703  1.00  7.540          H  
ATOM  20428 2HG  MET A1264     -37.756  11.067 -21.608  1.00  7.540          H  
ATOM  20429 1HE  MET A1264     -34.034  10.805 -22.190  1.00  7.540          H  
ATOM  20430 2HE  MET A1264     -35.367  10.962 -23.318  1.00  7.540          H  
ATOM  20431 3HE  MET A1264     -35.399  11.848 -21.793  1.00  7.540          H  
ATOM  20432  N   LEU A1265     -37.536  11.774 -18.488  1.00  4.500          N  
ATOM  20433  CA  LEU A1265     -37.490  13.214 -18.383  1.00  4.510          C  
ATOM  20434  C   LEU A1265     -36.361  13.615 -19.287  1.00  4.450          C  
ATOM  20435  O   LEU A1265     -35.403  12.863 -19.444  1.00  4.440          O  
ATOM  20436  CB  LEU A1265     -37.243  13.707 -16.960  1.00  6.310          C  
ATOM  20437  CG  LEU A1265     -38.222  13.241 -15.870  1.00  6.310          C  
ATOM  20438  CD1 LEU A1265     -37.787  13.861 -14.581  1.00  6.310          C  
ATOM  20439  CD2 LEU A1265     -39.661  13.621 -16.201  1.00  6.310          C  
ATOM  20440  H   LEU A1265     -36.815  11.203 -18.068  1.00  5.400          H  
ATOM  20441  HA  LEU A1265     -38.404  13.657 -18.772  1.00  5.410          H  
ATOM  20442 1HB  LEU A1265     -36.245  13.400 -16.657  1.00  7.570          H  
ATOM  20443 2HB  LEU A1265     -37.259  14.801 -16.972  1.00  7.570          H  
ATOM  20444  HG  LEU A1265     -38.159  12.156 -15.765  1.00  7.570          H  
ATOM  20445 1HD1 LEU A1265     -38.442  13.539 -13.805  1.00  7.570          H  
ATOM  20446 2HD1 LEU A1265     -36.762  13.564 -14.354  1.00  7.570          H  
ATOM  20447 3HD1 LEU A1265     -37.833  14.944 -14.661  1.00  7.570          H  
ATOM  20448 1HD2 LEU A1265     -40.318  13.276 -15.398  1.00  7.570          H  
ATOM  20449 2HD2 LEU A1265     -39.733  14.701 -16.298  1.00  7.570          H  
ATOM  20450 3HD2 LEU A1265     -39.961  13.150 -17.132  1.00  7.570          H  
ATOM  20451  N   PHE A1266     -36.447  14.784 -19.872  1.00  4.410          N  
ATOM  20452  CA  PHE A1266     -35.416  15.219 -20.799  1.00  4.360          C  
ATOM  20453  C   PHE A1266     -34.589  16.321 -20.160  1.00  4.440          C  
ATOM  20454  O   PHE A1266     -35.044  16.969 -19.215  1.00  4.600          O  
ATOM  20455  CB  PHE A1266     -36.073  15.696 -22.101  1.00  6.120          C  
ATOM  20456  CG  PHE A1266     -36.850  14.612 -22.860  1.00  6.120          C  
ATOM  20457  CD1 PHE A1266     -38.175  14.338 -22.520  1.00  6.120          C  
ATOM  20458  CD2 PHE A1266     -36.282  13.891 -23.909  1.00  6.120          C  
ATOM  20459  CE1 PHE A1266     -38.899  13.380 -23.178  1.00  6.120          C  
ATOM  20460  CE2 PHE A1266     -37.021  12.919 -24.580  1.00  6.120          C  
ATOM  20461  CZ  PHE A1266     -38.332  12.668 -24.200  1.00  6.120          C  
ATOM  20462  H   PHE A1266     -37.249  15.387 -19.676  1.00  5.290          H  
ATOM  20463  HA  PHE A1266     -34.758  14.379 -21.024  1.00  5.230          H  
ATOM  20464 1HB  PHE A1266     -36.750  16.478 -21.881  1.00  7.350          H  
ATOM  20465 2HB  PHE A1266     -35.306  16.098 -22.764  1.00  7.350          H  
ATOM  20466  HD1 PHE A1266     -38.644  14.889 -21.706  1.00  7.350          H  
ATOM  20467  HD2 PHE A1266     -35.248  14.094 -24.197  1.00  7.350          H  
ATOM  20468  HE1 PHE A1266     -39.929  13.187 -22.879  1.00  7.350          H  
ATOM  20469  HE2 PHE A1266     -36.568  12.349 -25.398  1.00  7.350          H  
ATOM  20470  HZ  PHE A1266     -38.914  11.906 -24.708  1.00  7.350          H  
ATOM  20471  N   ASN A1267     -33.385  16.575 -20.674  1.00  4.360          N  
ATOM  20472  CA  ASN A1267     -32.533  17.663 -20.168  1.00  4.450          C  
ATOM  20473  C   ASN A1267     -33.044  19.027 -20.624  1.00  4.440          C  
ATOM  20474  O   ASN A1267     -32.440  19.718 -21.448  1.00  4.380          O  
ATOM  20475  CB  ASN A1267     -31.107  17.479 -20.632  1.00  6.190          C  
ATOM  20476  CG  ASN A1267     -30.393  16.336 -19.996  1.00  6.190          C  
ATOM  20477  OD1 ASN A1267     -30.247  16.248 -18.757  1.00  6.190          O  
ATOM  20478  ND2 ASN A1267     -29.960  15.441 -20.838  1.00  6.190          N  
ATOM  20479  H   ASN A1267     -33.046  15.973 -21.430  1.00  5.230          H  
ATOM  20480  HA  ASN A1267     -32.561  17.657 -19.078  1.00  5.340          H  
ATOM  20481 1HB  ASN A1267     -31.108  17.320 -21.714  1.00  7.430          H  
ATOM  20482 2HB  ASN A1267     -30.543  18.391 -20.438  1.00  7.430          H  
ATOM  20483 1HD2 ASN A1267     -29.461  14.636 -20.530  1.00  7.430          H  
ATOM  20484 2HD2 ASN A1267     -30.153  15.562 -21.841  1.00  7.430          H  
ATOM  20485  N   MET A1268     -34.184  19.376 -20.068  1.00  4.520          N  
ATOM  20486  CA  MET A1268     -34.923  20.588 -20.327  1.00  4.550          C  
ATOM  20487  C   MET A1268     -35.538  20.952 -18.991  1.00  4.730          C  
ATOM  20488  O   MET A1268     -35.509  20.139 -18.067  1.00  4.840          O  
ATOM  20489  CB  MET A1268     -35.915  20.361 -21.459  1.00  6.360          C  
ATOM  20490  CG  MET A1268     -37.003  19.381 -21.202  1.00  6.360          C  
ATOM  20491  SD  MET A1268     -37.962  19.095 -22.704  1.00  6.360          S  
ATOM  20492  CE  MET A1268     -39.297  18.128 -22.101  1.00  6.360          C  
ATOM  20493  H   MET A1268     -34.576  18.700 -19.416  1.00  5.420          H  
ATOM  20494  HA  MET A1268     -34.237  21.388 -20.609  1.00  5.460          H  
ATOM  20495 1HB  MET A1268     -36.377  21.292 -21.722  1.00  7.630          H  
ATOM  20496 2HB  MET A1268     -35.370  20.014 -22.332  1.00  7.630          H  
ATOM  20497 1HG  MET A1268     -36.585  18.455 -20.854  1.00  7.630          H  
ATOM  20498 2HG  MET A1268     -37.672  19.759 -20.427  1.00  7.630          H  
ATOM  20499 1HE  MET A1268     -39.938  17.888 -22.905  1.00  7.630          H  
ATOM  20500 2HE  MET A1268     -38.927  17.221 -21.653  1.00  7.630          H  
ATOM  20501 3HE  MET A1268     -39.833  18.693 -21.375  1.00  7.630          H  
ATOM  20502  N   SER A1269     -36.085  22.140 -18.840  1.00  4.780          N  
ATOM  20503  CA  SER A1269     -36.528  22.516 -17.506  1.00  4.940          C  
ATOM  20504  C   SER A1269     -37.721  21.741 -16.973  1.00  4.990          C  
ATOM  20505  O   SER A1269     -38.514  21.187 -17.735  1.00  4.960          O  
ATOM  20506  CB  SER A1269     -36.858  23.982 -17.469  1.00  6.850          C  
ATOM  20507  OG  SER A1269     -38.006  24.279 -18.220  1.00  6.850          O  
ATOM  20508  H   SER A1269     -36.183  22.793 -19.628  1.00  5.740          H  
ATOM  20509  HA  SER A1269     -35.696  22.369 -16.843  1.00  5.930          H  
ATOM  20510 1HB  SER A1269     -37.010  24.265 -16.447  1.00  8.220          H  
ATOM  20511 2HB  SER A1269     -36.011  24.553 -17.846  1.00  8.220          H  
ATOM  20512  HG  SER A1269     -38.064  25.247 -18.226  1.00  8.220          H  
ATOM  20513  N   ILE A1270     -37.907  21.772 -15.652  1.00  5.080          N  
ATOM  20514  CA  ILE A1270     -39.108  21.203 -15.051  1.00  5.150          C  
ATOM  20515  C   ILE A1270     -40.362  21.822 -15.650  1.00  5.140          C  
ATOM  20516  O   ILE A1270     -41.355  21.121 -15.817  1.00  5.120          O  
ATOM  20517  CB  ILE A1270     -39.064  21.250 -13.505  1.00  7.180          C  
ATOM  20518  CG1 ILE A1270     -40.320  20.569 -12.872  1.00  7.180          C  
ATOM  20519  CG2 ILE A1270     -38.916  22.612 -13.014  1.00  7.180          C  
ATOM  20520  CD1 ILE A1270     -40.545  19.149 -13.115  1.00  7.180          C  
ATOM  20521  H   ILE A1270     -37.165  22.158 -15.073  1.00  6.100          H  
ATOM  20522  HA  ILE A1270     -39.120  20.152 -15.312  1.00  6.180          H  
ATOM  20523  HB  ILE A1270     -38.204  20.692 -13.176  1.00  8.620          H  
ATOM  20524 1HG1 ILE A1270     -40.235  20.667 -11.812  1.00  8.620          H  
ATOM  20525 2HG1 ILE A1270     -41.204  21.110 -13.210  1.00  8.620          H  
ATOM  20526 1HG2 ILE A1270     -38.851  22.613 -11.925  1.00  8.620          H  
ATOM  20527 2HG2 ILE A1270     -38.016  23.059 -13.426  1.00  8.620          H  
ATOM  20528 3HG2 ILE A1270     -39.784  23.170 -13.323  1.00  8.620          H  
ATOM  20529 1HD1 ILE A1270     -41.444  18.862 -12.583  1.00  8.620          H  
ATOM  20530 2HD1 ILE A1270     -40.680  18.948 -14.179  1.00  8.620          H  
ATOM  20531 3HD1 ILE A1270     -39.716  18.600 -12.736  1.00  8.620          H  
ATOM  20532  N   TYR A1271     -40.342  23.124 -15.980  1.00  5.160          N  
ATOM  20533  CA  TYR A1271     -41.473  23.727 -16.657  1.00  5.150          C  
ATOM  20534  C   TYR A1271     -41.720  22.947 -17.938  1.00  5.020          C  
ATOM  20535  O   TYR A1271     -42.828  22.471 -18.188  1.00  5.040          O  
ATOM  20536  CB  TYR A1271     -41.164  25.168 -17.071  1.00  7.210          C  
ATOM  20537  CG  TYR A1271     -42.276  25.885 -17.784  1.00  7.210          C  
ATOM  20538  CD1 TYR A1271     -43.083  26.709 -17.061  1.00  7.210          C  
ATOM  20539  CD2 TYR A1271     -42.507  25.712 -19.159  1.00  7.210          C  
ATOM  20540  CE1 TYR A1271     -44.092  27.366 -17.673  1.00  7.210          C  
ATOM  20541  CE2 TYR A1271     -43.554  26.373 -19.766  1.00  7.210          C  
ATOM  20542  CZ  TYR A1271     -44.343  27.202 -19.022  1.00  7.210          C  
ATOM  20543  OH  TYR A1271     -45.411  27.883 -19.568  1.00  7.210          O  
ATOM  20544  H   TYR A1271     -39.537  23.713 -15.762  1.00  6.190          H  
ATOM  20545  HA  TYR A1271     -42.356  23.668 -16.025  1.00  6.180          H  
ATOM  20546 1HB  TYR A1271     -40.907  25.736 -16.208  1.00  8.660          H  
ATOM  20547 2HB  TYR A1271     -40.300  25.181 -17.716  1.00  8.660          H  
ATOM  20548  HD1 TYR A1271     -42.909  26.849 -15.996  1.00  8.660          H  
ATOM  20549  HD2 TYR A1271     -41.877  25.059 -19.756  1.00  8.660          H  
ATOM  20550  HE1 TYR A1271     -44.698  28.015 -17.111  1.00  8.660          H  
ATOM  20551  HE2 TYR A1271     -43.744  26.243 -20.827  1.00  8.660          H  
ATOM  20552  HH  TYR A1271     -45.751  27.470 -20.408  1.00  8.660          H  
ATOM  20553  N   GLU A1272     -40.656  22.786 -18.740  1.00  4.890          N  
ATOM  20554  CA  GLU A1272     -40.714  22.097 -20.029  1.00  4.770          C  
ATOM  20555  C   GLU A1272     -41.149  20.627 -19.894  1.00  4.710          C  
ATOM  20556  O   GLU A1272     -41.914  20.128 -20.718  1.00  4.630          O  
ATOM  20557  CB  GLU A1272     -39.372  22.228 -20.768  1.00  6.730          C  
ATOM  20558  CG  GLU A1272     -39.065  23.654 -21.318  1.00  6.730          C  
ATOM  20559  CD  GLU A1272     -37.649  23.812 -21.942  1.00  6.730          C  
ATOM  20560  OE1 GLU A1272     -36.648  23.620 -21.259  1.00  6.730          O  
ATOM  20561  OE2 GLU A1272     -37.578  24.094 -23.124  1.00  6.730          O  
ATOM  20562  H   GLU A1272     -39.774  23.215 -18.445  1.00  5.870          H  
ATOM  20563  HA  GLU A1272     -41.449  22.606 -20.639  1.00  5.720          H  
ATOM  20564 1HB  GLU A1272     -38.568  21.951 -20.109  1.00  8.070          H  
ATOM  20565 2HB  GLU A1272     -39.359  21.542 -21.606  1.00  8.070          H  
ATOM  20566 1HG  GLU A1272     -39.803  23.889 -22.079  1.00  8.070          H  
ATOM  20567 2HG  GLU A1272     -39.188  24.375 -20.513  1.00  8.070          H  
ATOM  20568  N   ASN A1273     -40.747  19.941 -18.821  1.00  4.780          N  
ATOM  20569  CA  ASN A1273     -41.121  18.534 -18.622  1.00  4.740          C  
ATOM  20570  C   ASN A1273     -42.589  18.350 -18.204  1.00  4.770          C  
ATOM  20571  O   ASN A1273     -43.070  17.216 -18.102  1.00  4.660          O  
ATOM  20572  CB  ASN A1273     -40.166  17.829 -17.660  1.00  6.650          C  
ATOM  20573  CG  ASN A1273     -38.812  17.417 -18.300  1.00  6.650          C  
ATOM  20574  OD1 ASN A1273     -38.772  16.514 -19.173  1.00  6.650          O  
ATOM  20575  ND2 ASN A1273     -37.741  18.043 -17.901  1.00  6.650          N  
ATOM  20576  H   ASN A1273     -40.089  20.402 -18.188  1.00  5.740          H  
ATOM  20577  HA  ASN A1273     -41.024  18.028 -19.577  1.00  5.690          H  
ATOM  20578 1HB  ASN A1273     -39.965  18.486 -16.817  1.00  7.980          H  
ATOM  20579 2HB  ASN A1273     -40.645  16.938 -17.271  1.00  7.980          H  
ATOM  20580 1HD2 ASN A1273     -36.834  17.810 -18.289  1.00  7.980          H  
ATOM  20581 2HD2 ASN A1273     -37.775  18.771 -17.209  1.00  7.980          H  
ATOM  20582  N   ILE A1274     -43.309  19.453 -17.970  1.00  4.930          N  
ATOM  20583  CA  ILE A1274     -44.734  19.421 -17.682  1.00  4.980          C  
ATOM  20584  C   ILE A1274     -45.411  19.960 -18.948  1.00  4.930          C  
ATOM  20585  O   ILE A1274     -46.271  19.291 -19.522  1.00  4.910          O  
ATOM  20586  CB  ILE A1274     -45.111  20.183 -16.386  1.00  6.950          C  
ATOM  20587  CG1 ILE A1274     -44.411  19.458 -15.180  1.00  6.950          C  
ATOM  20588  CG2 ILE A1274     -46.679  20.234 -16.198  1.00  6.950          C  
ATOM  20589  CD1 ILE A1274     -44.482  20.167 -13.837  1.00  6.950          C  
ATOM  20590  H   ILE A1274     -42.872  20.373 -18.070  1.00  5.920          H  
ATOM  20591  HA  ILE A1274     -45.046  18.390 -17.542  1.00  5.980          H  
ATOM  20592  HB  ILE A1274     -44.705  21.193 -16.440  1.00  8.340          H  
ATOM  20593 1HG1 ILE A1274     -44.853  18.473 -15.077  1.00  8.340          H  
ATOM  20594 2HG1 ILE A1274     -43.354  19.335 -15.425  1.00  8.340          H  
ATOM  20595 1HG2 ILE A1274     -46.938  20.769 -15.287  1.00  8.340          H  
ATOM  20596 2HG2 ILE A1274     -47.125  20.742 -17.025  1.00  8.340          H  
ATOM  20597 3HG2 ILE A1274     -47.076  19.216 -16.145  1.00  8.340          H  
ATOM  20598 1HD1 ILE A1274     -43.954  19.570 -13.093  1.00  8.340          H  
ATOM  20599 2HD1 ILE A1274     -44.003  21.147 -13.923  1.00  8.340          H  
ATOM  20600 3HD1 ILE A1274     -45.513  20.295 -13.524  1.00  8.340          H  
ATOM  20601  N   LYS A1275     -44.956  21.141 -19.424  1.00  4.910          N  
ATOM  20602  CA  LYS A1275     -45.448  21.828 -20.631  1.00  4.860          C  
ATOM  20603  C   LYS A1275     -45.492  20.884 -21.822  1.00  4.700          C  
ATOM  20604  O   LYS A1275     -46.413  20.944 -22.622  1.00  4.610          O  
ATOM  20605  CB  LYS A1275     -44.619  23.065 -20.967  1.00  6.820          C  
ATOM  20606  CG  LYS A1275     -45.095  23.838 -22.244  1.00  6.820          C  
ATOM  20607  CD  LYS A1275     -44.243  23.533 -23.505  1.00  6.820          C  
ATOM  20608  CE  LYS A1275     -42.898  24.270 -23.512  1.00  6.820          C  
ATOM  20609  NZ  LYS A1275     -42.062  23.841 -24.672  1.00  6.820          N  
ATOM  20610  H   LYS A1275     -44.237  21.617 -18.888  1.00  5.890          H  
ATOM  20611  HA  LYS A1275     -46.458  22.171 -20.437  1.00  5.830          H  
ATOM  20612 1HB  LYS A1275     -44.638  23.743 -20.120  1.00  8.190          H  
ATOM  20613 2HB  LYS A1275     -43.604  22.760 -21.114  1.00  8.190          H  
ATOM  20614 1HG  LYS A1275     -46.120  23.543 -22.477  1.00  8.190          H  
ATOM  20615 2HG  LYS A1275     -45.103  24.907 -22.056  1.00  8.190          H  
ATOM  20616 1HD  LYS A1275     -44.050  22.467 -23.590  1.00  8.190          H  
ATOM  20617 2HD  LYS A1275     -44.811  23.840 -24.383  1.00  8.190          H  
ATOM  20618 1HE  LYS A1275     -43.077  25.343 -23.579  1.00  8.190          H  
ATOM  20619 2HE  LYS A1275     -42.355  24.061 -22.593  1.00  8.190          H  
ATOM  20620 1HZ  LYS A1275     -41.178  24.330 -24.673  1.00  8.190          H  
ATOM  20621 2HZ  LYS A1275     -41.902  22.845 -24.582  1.00  8.190          H  
ATOM  20622 3HZ  LYS A1275     -42.545  24.031 -25.538  1.00  8.190          H  
ATOM  20623  N   PHE A1276     -44.502  19.998 -21.939  1.00  4.770          N  
ATOM  20624  CA  PHE A1276     -44.390  18.987 -22.987  1.00  4.650          C  
ATOM  20625  C   PHE A1276     -45.763  18.336 -23.254  1.00  4.680          C  
ATOM  20626  O   PHE A1276     -46.082  17.997 -24.394  1.00  4.660          O  
ATOM  20627  CB  PHE A1276     -43.359  17.949 -22.509  1.00  6.560          C  
ATOM  20628  CG  PHE A1276     -42.949  16.772 -23.380  1.00  6.560          C  
ATOM  20629  CD1 PHE A1276     -41.945  16.896 -24.346  1.00  6.560          C  
ATOM  20630  CD2 PHE A1276     -43.501  15.539 -23.183  1.00  6.560          C  
ATOM  20631  CE1 PHE A1276     -41.513  15.799 -25.050  1.00  6.560          C  
ATOM  20632  CE2 PHE A1276     -43.083  14.460 -23.883  1.00  6.560          C  
ATOM  20633  CZ  PHE A1276     -42.089  14.576 -24.809  1.00  6.560          C  
ATOM  20634  H   PHE A1276     -43.727  20.041 -21.272  1.00  5.720          H  
ATOM  20635  HA  PHE A1276     -44.038  19.465 -23.902  1.00  5.580          H  
ATOM  20636 1HB  PHE A1276     -42.450  18.479 -22.299  1.00  7.870          H  
ATOM  20637 2HB  PHE A1276     -43.696  17.554 -21.555  1.00  7.870          H  
ATOM  20638  HD1 PHE A1276     -41.486  17.870 -24.521  1.00  7.870          H  
ATOM  20639  HD2 PHE A1276     -44.268  15.430 -22.459  1.00  7.870          H  
ATOM  20640  HE1 PHE A1276     -40.714  15.897 -25.791  1.00  7.870          H  
ATOM  20641  HE2 PHE A1276     -43.538  13.494 -23.699  1.00  7.870          H  
ATOM  20642  HZ  PHE A1276     -41.765  13.705 -25.337  1.00  7.870          H  
ATOM  20643  N   GLY A1277     -46.561  18.109 -22.194  1.00  4.820          N  
ATOM  20644  CA  GLY A1277     -47.863  17.462 -22.293  1.00  4.920          C  
ATOM  20645  C   GLY A1277     -48.960  18.290 -23.005  1.00  4.930          C  
ATOM  20646  O   GLY A1277     -50.003  17.740 -23.344  1.00  5.070          O  
ATOM  20647  H   GLY A1277     -46.278  18.437 -21.265  1.00  5.780          H  
ATOM  20648 1HA  GLY A1277     -47.737  16.522 -22.815  1.00  5.900          H  
ATOM  20649 2HA  GLY A1277     -48.202  17.216 -21.286  1.00  5.900          H  
ATOM  20650  N   ARG A1278     -48.768  19.593 -23.213  1.00  4.870          N  
ATOM  20651  CA  ARG A1278     -49.791  20.397 -23.878  1.00  4.900          C  
ATOM  20652  C   ARG A1278     -49.232  21.627 -24.577  1.00  5.040          C  
ATOM  20653  O   ARG A1278     -48.641  22.518 -23.948  1.00  5.150          O  
ATOM  20654  CB  ARG A1278     -50.838  20.808 -22.885  1.00  6.850          C  
ATOM  20655  CG  ARG A1278     -52.025  21.548 -23.401  1.00  6.850          C  
ATOM  20656  CD  ARG A1278     -53.026  21.613 -22.338  1.00  6.850          C  
ATOM  20657  NE  ARG A1278     -54.203  22.353 -22.705  1.00  6.850          N  
ATOM  20658  CZ  ARG A1278     -55.352  22.355 -21.984  1.00  6.850          C  
ATOM  20659  NH1 ARG A1278     -55.451  21.630 -20.882  1.00  6.850          N  
ATOM  20660  NH2 ARG A1278     -56.384  23.086 -22.386  1.00  6.850          N  
ATOM  20661  H   ARG A1278     -47.886  20.018 -22.937  1.00  5.840          H  
ATOM  20662  HA  ARG A1278     -50.269  19.772 -24.632  1.00  5.880          H  
ATOM  20663 1HB  ARG A1278     -51.186  19.942 -22.344  1.00  8.220          H  
ATOM  20664 2HB  ARG A1278     -50.372  21.475 -22.187  1.00  8.220          H  
ATOM  20665 1HG  ARG A1278     -51.742  22.565 -23.689  1.00  8.220          H  
ATOM  20666 2HG  ARG A1278     -52.453  21.022 -24.252  1.00  8.220          H  
ATOM  20667 1HD  ARG A1278     -53.330  20.595 -22.117  1.00  8.220          H  
ATOM  20668 2HD  ARG A1278     -52.590  22.067 -21.449  1.00  8.220          H  
ATOM  20669  HE  ARG A1278     -54.162  22.916 -23.544  1.00  8.220          H  
ATOM  20670 1HH1 ARG A1278     -54.675  21.027 -20.551  1.00  8.220          H  
ATOM  20671 2HH1 ARG A1278     -56.320  21.629 -20.328  1.00  8.220          H  
ATOM  20672 1HH2 ARG A1278     -56.317  23.640 -23.227  1.00  8.220          H  
ATOM  20673 2HH2 ARG A1278     -57.243  23.081 -21.848  1.00  8.220          H  
ATOM  20674  N   GLU A1279     -49.542  21.730 -25.864  1.00  5.290          N  
ATOM  20675  CA  GLU A1279     -49.053  22.822 -26.679  1.00  5.610          C  
ATOM  20676  C   GLU A1279     -49.406  24.181 -26.103  1.00  5.880          C  
ATOM  20677  O   GLU A1279     -50.545  24.440 -25.708  1.00  6.410          O  
ATOM  20678  CB  GLU A1279     -49.613  22.693 -28.094  1.00  7.730          C  
ATOM  20679  CG  GLU A1279     -49.088  21.479 -28.858  1.00  7.730          C  
ATOM  20680  CD  GLU A1279     -49.613  21.379 -30.262  1.00  7.730          C  
ATOM  20681  OE1 GLU A1279     -50.297  22.271 -30.693  1.00  7.730          O  
ATOM  20682  OE2 GLU A1279     -49.308  20.400 -30.918  1.00  7.730          O  
ATOM  20683  H   GLU A1279     -50.073  20.988 -26.299  1.00  6.350          H  
ATOM  20684  HA  GLU A1279     -47.966  22.748 -26.728  1.00  6.730          H  
ATOM  20685 1HB  GLU A1279     -50.700  22.625 -28.051  1.00  9.270          H  
ATOM  20686 2HB  GLU A1279     -49.363  23.590 -28.665  1.00  9.270          H  
ATOM  20687 1HG  GLU A1279     -48.001  21.535 -28.893  1.00  9.270          H  
ATOM  20688 2HG  GLU A1279     -49.357  20.575 -28.315  1.00  9.270          H  
ATOM  20689  N   ASP A1280     -48.380  25.025 -26.056  1.00  5.750          N  
ATOM  20690  CA  ASP A1280     -48.382  26.400 -25.579  1.00  5.810          C  
ATOM  20691  C   ASP A1280     -48.896  26.607 -24.151  1.00  5.760          C  
ATOM  20692  O   ASP A1280     -49.352  27.701 -23.812  1.00  5.840          O  
ATOM  20693  CB  ASP A1280     -49.164  27.274 -26.557  1.00  8.110          C  
ATOM  20694  CG  ASP A1280     -48.509  27.292 -27.948  1.00  8.110          C  
ATOM  20695  OD1 ASP A1280     -47.327  27.005 -28.037  1.00  8.110          O  
ATOM  20696  OD2 ASP A1280     -49.186  27.597 -28.903  1.00  8.110          O  
ATOM  20697  H   ASP A1280     -47.501  24.687 -26.420  1.00  6.900          H  
ATOM  20698  HA  ASP A1280     -47.348  26.746 -25.594  1.00  6.970          H  
ATOM  20699 1HB  ASP A1280     -50.187  26.902 -26.646  1.00  9.730          H  
ATOM  20700 2HB  ASP A1280     -49.216  28.294 -26.178  1.00  9.730          H  
ATOM  20701  N   ALA A1281     -48.746  25.606 -23.283  1.00  5.730          N  
ATOM  20702  CA  ALA A1281     -49.158  25.765 -21.888  1.00  5.710          C  
ATOM  20703  C   ALA A1281     -48.377  26.892 -21.215  1.00  5.720          C  
ATOM  20704  O   ALA A1281     -47.160  27.041 -21.436  1.00  5.710          O  
ATOM  20705  CB  ALA A1281     -48.945  24.472 -21.124  1.00  8.000          C  
ATOM  20706  H   ALA A1281     -48.415  24.693 -23.611  1.00  6.880          H  
ATOM  20707  HA  ALA A1281     -50.217  26.026 -21.870  1.00  6.850          H  
ATOM  20708 1HB  ALA A1281     -49.271  24.603 -20.099  1.00  9.600          H  
ATOM  20709 2HB  ALA A1281     -49.522  23.683 -21.602  1.00  9.600          H  
ATOM  20710 3HB  ALA A1281     -47.900  24.212 -21.135  1.00  9.600          H  
ATOM  20711  N   THR A1282     -49.063  27.655 -20.351  1.00  5.740          N  
ATOM  20712  CA  THR A1282     -48.383  28.738 -19.640  1.00  5.760          C  
ATOM  20713  C   THR A1282     -48.080  28.395 -18.197  1.00  5.800          C  
ATOM  20714  O   THR A1282     -48.468  27.336 -17.697  1.00  5.860          O  
ATOM  20715  CB  THR A1282     -49.133  30.077 -19.703  1.00  8.060          C  
ATOM  20716  OG1 THR A1282     -48.269  31.090 -19.140  1.00  8.060          O  
ATOM  20717  CG2 THR A1282     -50.450  30.032 -18.945  1.00  8.060          C  
ATOM  20718  H   THR A1282     -50.068  27.474 -20.184  1.00  6.890          H  
ATOM  20719  HA  THR A1282     -47.445  28.926 -20.147  1.00  6.910          H  
ATOM  20720  HB  THR A1282     -49.331  30.323 -20.750  1.00  9.670          H  
ATOM  20721  HG1 THR A1282     -48.604  31.965 -19.386  1.00  9.670          H  
ATOM  20722 1HG2 THR A1282     -50.943  31.002 -19.010  1.00  9.670          H  
ATOM  20723 2HG2 THR A1282     -51.093  29.278 -19.381  1.00  9.670          H  
ATOM  20724 3HG2 THR A1282     -50.284  29.795 -17.931  1.00  9.670          H  
ATOM  20725  N   LEU A1283     -47.446  29.323 -17.488  1.00  5.870          N  
ATOM  20726  CA  LEU A1283     -47.058  29.057 -16.102  1.00  5.960          C  
ATOM  20727  C   LEU A1283     -48.247  28.767 -15.219  1.00  6.240          C  
ATOM  20728  O   LEU A1283     -48.147  27.972 -14.287  1.00  6.320          O  
ATOM  20729  CB  LEU A1283     -46.211  30.198 -15.526  1.00  8.310          C  
ATOM  20730  CG  LEU A1283     -45.601  29.959 -14.097  1.00  8.310          C  
ATOM  20731  CD1 LEU A1283     -44.665  28.712 -14.093  1.00  8.310          C  
ATOM  20732  CD2 LEU A1283     -44.817  31.192 -13.686  1.00  8.310          C  
ATOM  20733  H   LEU A1283     -47.213  30.199 -17.956  1.00  7.040          H  
ATOM  20734  HA  LEU A1283     -46.471  28.156 -16.102  1.00  7.150          H  
ATOM  20735 1HB  LEU A1283     -45.385  30.389 -16.209  1.00  9.970          H  
ATOM  20736 2HB  LEU A1283     -46.830  31.094 -15.479  1.00  9.970          H  
ATOM  20737  HG  LEU A1283     -46.402  29.785 -13.384  1.00  9.970          H  
ATOM  20738 1HD1 LEU A1283     -44.257  28.578 -13.094  1.00  9.970          H  
ATOM  20739 2HD1 LEU A1283     -45.211  27.816 -14.362  1.00  9.970          H  
ATOM  20740 3HD1 LEU A1283     -43.851  28.868 -14.795  1.00  9.970          H  
ATOM  20741 1HD2 LEU A1283     -44.397  31.043 -12.691  1.00  9.970          H  
ATOM  20742 2HD2 LEU A1283     -44.008  31.366 -14.396  1.00  9.970          H  
ATOM  20743 3HD2 LEU A1283     -45.479  32.056 -13.673  1.00  9.970          H  
ATOM  20744  N   GLU A1284     -49.369  29.418 -15.492  1.00  6.420          N  
ATOM  20745  CA  GLU A1284     -50.580  29.202 -14.728  1.00  6.710          C  
ATOM  20746  C   GLU A1284     -51.048  27.751 -14.861  1.00  6.640          C  
ATOM  20747  O   GLU A1284     -51.585  27.192 -13.900  1.00  6.810          O  
ATOM  20748  CB  GLU A1284     -51.693  30.138 -15.207  1.00  9.280          C  
ATOM  20749  CG  GLU A1284     -51.453  31.610 -14.917  1.00  9.280          C  
ATOM  20750  CD  GLU A1284     -52.526  32.493 -15.490  1.00  9.280          C  
ATOM  20751  OE1 GLU A1284     -53.356  31.989 -16.208  1.00  9.280          O  
ATOM  20752  OE2 GLU A1284     -52.511  33.668 -15.217  1.00  9.280          O  
ATOM  20753  H   GLU A1284     -49.378  30.084 -16.253  1.00  7.700          H  
ATOM  20754  HA  GLU A1284     -50.371  29.405 -13.678  1.00  8.050          H  
ATOM  20755 1HB  GLU A1284     -51.849  30.015 -16.270  1.00 11.130          H  
ATOM  20756 2HB  GLU A1284     -52.626  29.859 -14.716  1.00 11.130          H  
ATOM  20757 1HG  GLU A1284     -51.412  31.756 -13.838  1.00 11.130          H  
ATOM  20758 2HG  GLU A1284     -50.490  31.899 -15.333  1.00 11.130          H  
ATOM  20759  N   ASP A1285     -50.823  27.126 -16.032  1.00  6.420          N  
ATOM  20760  CA  ASP A1285     -51.292  25.776 -16.269  1.00  6.330          C  
ATOM  20761  C   ASP A1285     -50.291  24.807 -15.686  1.00  6.230          C  
ATOM  20762  O   ASP A1285     -50.664  23.797 -15.094  1.00  6.250          O  
ATOM  20763  CB  ASP A1285     -51.379  25.502 -17.773  1.00  8.900          C  
ATOM  20764  CG  ASP A1285     -52.370  26.369 -18.553  1.00  8.900          C  
ATOM  20765  OD1 ASP A1285     -53.566  26.375 -18.248  1.00  8.900          O  
ATOM  20766  OD2 ASP A1285     -51.909  27.021 -19.498  1.00  8.900          O  
ATOM  20767  H   ASP A1285     -50.319  27.584 -16.787  1.00  7.700          H  
ATOM  20768  HA  ASP A1285     -52.248  25.628 -15.785  1.00  7.600          H  
ATOM  20769 1HB  ASP A1285     -50.389  25.612 -18.213  1.00 10.680          H  
ATOM  20770 2HB  ASP A1285     -51.678  24.482 -17.905  1.00 10.680          H  
ATOM  20771  N   VAL A1286     -49.009  25.137 -15.795  1.00  6.120          N  
ATOM  20772  CA  VAL A1286     -47.989  24.273 -15.247  1.00  6.020          C  
ATOM  20773  C   VAL A1286     -48.139  24.225 -13.726  1.00  6.180          C  
ATOM  20774  O   VAL A1286     -48.095  23.136 -13.153  1.00  6.200          O  
ATOM  20775  CB  VAL A1286     -46.577  24.708 -15.716  1.00  8.470          C  
ATOM  20776  CG1 VAL A1286     -45.487  23.946 -14.961  1.00  8.470          C  
ATOM  20777  CG2 VAL A1286     -46.439  24.396 -17.258  1.00  8.470          C  
ATOM  20778  H   VAL A1286     -48.757  25.989 -16.303  1.00  7.340          H  
ATOM  20779  HA  VAL A1286     -48.153  23.267 -15.632  1.00  7.220          H  
ATOM  20780  HB  VAL A1286     -46.446  25.772 -15.534  1.00 10.160          H  
ATOM  20781 1HG1 VAL A1286     -44.517  24.267 -15.320  1.00 10.160          H  
ATOM  20782 2HG1 VAL A1286     -45.559  24.149 -13.893  1.00 10.160          H  
ATOM  20783 3HG1 VAL A1286     -45.603  22.888 -15.128  1.00 10.160          H  
ATOM  20784 1HG2 VAL A1286     -45.457  24.697 -17.610  1.00 10.160          H  
ATOM  20785 2HG2 VAL A1286     -46.570  23.327 -17.429  1.00 10.160          H  
ATOM  20786 3HG2 VAL A1286     -47.204  24.945 -17.812  1.00 10.160          H  
ATOM  20787  N   LYS A1287     -48.327  25.385 -13.069  1.00  6.320          N  
ATOM  20788  CA  LYS A1287     -48.526  25.409 -11.622  1.00  6.480          C  
ATOM  20789  C   LYS A1287     -49.842  24.755 -11.179  1.00  6.650          C  
ATOM  20790  O   LYS A1287     -49.853  24.023 -10.188  1.00  6.750          O  
ATOM  20791  CB  LYS A1287     -48.410  26.829 -11.073  1.00  9.010          C  
ATOM  20792  CG  LYS A1287     -46.955  27.354 -11.058  1.00  9.010          C  
ATOM  20793  CD  LYS A1287     -46.832  28.816 -10.575  1.00  9.010          C  
ATOM  20794  CE  LYS A1287     -47.086  28.995  -9.043  1.00  9.010          C  
ATOM  20795  NZ  LYS A1287     -45.992  28.399  -8.167  1.00  9.010          N  
ATOM  20796  H   LYS A1287     -48.322  26.269 -13.585  1.00  7.580          H  
ATOM  20797  HA  LYS A1287     -47.722  24.831 -11.173  1.00  7.780          H  
ATOM  20798 1HB  LYS A1287     -49.003  27.502 -11.699  1.00 10.810          H  
ATOM  20799 2HB  LYS A1287     -48.824  26.853 -10.074  1.00 10.810          H  
ATOM  20800 1HG  LYS A1287     -46.347  26.709 -10.429  1.00 10.810          H  
ATOM  20801 2HG  LYS A1287     -46.566  27.295 -12.076  1.00 10.810          H  
ATOM  20802 1HD  LYS A1287     -45.830  29.182 -10.807  1.00 10.810          H  
ATOM  20803 2HD  LYS A1287     -47.550  29.428 -11.124  1.00 10.810          H  
ATOM  20804 1HE  LYS A1287     -47.153  30.061  -8.833  1.00 10.810          H  
ATOM  20805 2HE  LYS A1287     -48.030  28.532  -8.779  1.00 10.810          H  
ATOM  20806 1HZ  LYS A1287     -46.225  28.566  -7.195  1.00 10.810          H  
ATOM  20807 2HZ  LYS A1287     -45.901  27.407  -8.304  1.00 10.810          H  
ATOM  20808 3HZ  LYS A1287     -45.097  28.824  -8.353  1.00 10.810          H  
ATOM  20809  N   ARG A1288     -50.958  24.973 -11.899  1.00  6.700          N  
ATOM  20810  CA  ARG A1288     -52.207  24.321 -11.504  1.00  6.850          C  
ATOM  20811  C   ARG A1288     -51.978  22.818 -11.460  1.00  6.780          C  
ATOM  20812  O   ARG A1288     -52.352  22.126 -10.503  1.00  6.900          O  
ATOM  20813  CB  ARG A1288     -53.311  24.636 -12.497  1.00  9.530          C  
ATOM  20814  CG  ARG A1288     -54.661  24.064 -12.146  1.00  9.530          C  
ATOM  20815  CD  ARG A1288     -55.732  24.462 -13.115  1.00  9.530          C  
ATOM  20816  NE  ARG A1288     -55.482  23.920 -14.467  1.00  9.530          N  
ATOM  20817  CZ  ARG A1288     -55.078  24.636 -15.555  1.00  9.530          C  
ATOM  20818  NH1 ARG A1288     -54.875  25.929 -15.508  1.00  9.530          N  
ATOM  20819  NH2 ARG A1288     -54.861  24.050 -16.709  1.00  9.530          N  
ATOM  20820  H   ARG A1288     -50.970  25.618 -12.697  1.00  8.040          H  
ATOM  20821  HA  ARG A1288     -52.495  24.670 -10.514  1.00  8.220          H  
ATOM  20822 1HB  ARG A1288     -53.414  25.714 -12.592  1.00 11.440          H  
ATOM  20823 2HB  ARG A1288     -53.019  24.252 -13.475  1.00 11.440          H  
ATOM  20824 1HG  ARG A1288     -54.569  22.995 -12.170  1.00 11.440          H  
ATOM  20825 2HG  ARG A1288     -54.948  24.381 -11.147  1.00 11.440          H  
ATOM  20826 1HD  ARG A1288     -56.683  24.062 -12.766  1.00 11.440          H  
ATOM  20827 2HD  ARG A1288     -55.801  25.543 -13.166  1.00 11.440          H  
ATOM  20828  HE  ARG A1288     -55.613  22.925 -14.592  1.00 11.440          H  
ATOM  20829 1HH1 ARG A1288     -55.010  26.453 -14.660  1.00 11.440          H  
ATOM  20830 2HH1 ARG A1288     -54.556  26.394 -16.377  1.00 11.440          H  
ATOM  20831 1HH2 ARG A1288     -54.996  23.053 -16.832  1.00 11.440          H  
ATOM  20832 2HH2 ARG A1288     -54.529  24.649 -17.484  1.00 11.440          H  
ATOM  20833  N   VAL A1289     -51.349  22.332 -12.516  1.00  6.570          N  
ATOM  20834  CA  VAL A1289     -51.022  20.949 -12.677  1.00  6.490          C  
ATOM  20835  C   VAL A1289     -50.020  20.425 -11.661  1.00  6.480          C  
ATOM  20836  O   VAL A1289     -50.218  19.330 -11.133  1.00  6.520          O  
ATOM  20837  CB  VAL A1289     -50.542  20.745 -14.093  1.00  9.120          C  
ATOM  20838  CG1 VAL A1289     -49.990  19.416 -14.265  1.00  9.120          C  
ATOM  20839  CG2 VAL A1289     -51.720  20.936 -15.002  1.00  9.120          C  
ATOM  20840  H   VAL A1289     -51.082  22.972 -13.271  1.00  7.880          H  
ATOM  20841  HA  VAL A1289     -51.945  20.386 -12.563  1.00  7.790          H  
ATOM  20842  HB  VAL A1289     -49.768  21.475 -14.324  1.00 10.940          H  
ATOM  20843 1HG1 VAL A1289     -49.667  19.297 -15.285  1.00 10.940          H  
ATOM  20844 2HG1 VAL A1289     -49.156  19.290 -13.614  1.00 10.940          H  
ATOM  20845 3HG1 VAL A1289     -50.738  18.694 -14.030  1.00 10.940          H  
ATOM  20846 1HG2 VAL A1289     -51.377  20.827 -15.987  1.00 10.940          H  
ATOM  20847 2HG2 VAL A1289     -52.485  20.191 -14.778  1.00 10.940          H  
ATOM  20848 3HG2 VAL A1289     -52.146  21.922 -14.882  1.00 10.940          H  
ATOM  20849  N   SER A1290     -48.935  21.162 -11.370  1.00  6.430          N  
ATOM  20850  CA  SER A1290     -47.985  20.630 -10.408  1.00  6.440          C  
ATOM  20851  C   SER A1290     -48.665  20.428  -9.059  1.00  6.680          C  
ATOM  20852  O   SER A1290     -48.332  19.492  -8.318  1.00  6.730          O  
ATOM  20853  CB  SER A1290     -46.802  21.561 -10.227  1.00  9.010          C  
ATOM  20854  OG  SER A1290     -47.164  22.723  -9.538  1.00  9.010          O  
ATOM  20855  H   SER A1290     -48.747  22.047 -11.843  1.00  7.720          H  
ATOM  20856  HA  SER A1290     -47.637  19.679 -10.785  1.00  7.730          H  
ATOM  20857 1HB  SER A1290     -46.030  21.050  -9.678  1.00 10.810          H  
ATOM  20858 2HB  SER A1290     -46.401  21.824 -11.205  1.00 10.810          H  
ATOM  20859  HG  SER A1290     -46.425  23.331  -9.627  1.00 10.810          H  
ATOM  20860  N   LYS A1291     -49.679  21.257  -8.750  1.00  6.850          N  
ATOM  20861  CA  LYS A1291     -50.415  21.073  -7.505  1.00  7.060          C  
ATOM  20862  C   LYS A1291     -51.240  19.794  -7.594  1.00  7.070          C  
ATOM  20863  O   LYS A1291     -51.166  18.927  -6.724  1.00  7.160          O  
ATOM  20864  CB  LYS A1291     -51.322  22.273  -7.214  1.00  9.800          C  
ATOM  20865  CG  LYS A1291     -50.583  23.553  -6.828  1.00  9.800          C  
ATOM  20866  CD  LYS A1291     -51.559  24.713  -6.599  1.00  9.800          C  
ATOM  20867  CE  LYS A1291     -50.833  25.998  -6.236  1.00  9.800          C  
ATOM  20868  NZ  LYS A1291     -51.782  27.133  -6.043  1.00  9.800          N  
ATOM  20869  H   LYS A1291     -49.868  22.062  -9.366  1.00  8.220          H  
ATOM  20870  HA  LYS A1291     -49.714  20.958  -6.685  1.00  8.470          H  
ATOM  20871 1HB  LYS A1291     -51.921  22.493  -8.091  1.00 11.760          H  
ATOM  20872 2HB  LYS A1291     -52.005  22.021  -6.406  1.00 11.760          H  
ATOM  20873 1HG  LYS A1291     -50.010  23.367  -5.916  1.00 11.760          H  
ATOM  20874 2HG  LYS A1291     -49.885  23.815  -7.623  1.00 11.760          H  
ATOM  20875 1HD  LYS A1291     -52.131  24.881  -7.516  1.00 11.760          H  
ATOM  20876 2HD  LYS A1291     -52.252  24.454  -5.800  1.00 11.760          H  
ATOM  20877 1HE  LYS A1291     -50.272  25.844  -5.317  1.00 11.760          H  
ATOM  20878 2HE  LYS A1291     -50.137  26.253  -7.038  1.00 11.760          H  
ATOM  20879 1HZ  LYS A1291     -51.267  27.969  -5.804  1.00 11.760          H  
ATOM  20880 2HZ  LYS A1291     -52.299  27.290  -6.898  1.00 11.760          H  
ATOM  20881 3HZ  LYS A1291     -52.426  26.913  -5.297  1.00 11.760          H  
ATOM  20882  N   PHE A1292     -51.938  19.605  -8.712  1.00  6.990          N  
ATOM  20883  CA  PHE A1292     -52.779  18.427  -8.892  1.00  7.020          C  
ATOM  20884  C   PHE A1292     -51.952  17.138  -8.799  1.00  6.920          C  
ATOM  20885  O   PHE A1292     -52.401  16.137  -8.241  1.00  7.020          O  
ATOM  20886  CB  PHE A1292     -53.447  18.441 -10.265  1.00  9.820          C  
ATOM  20887  CG  PHE A1292     -54.531  19.432 -10.562  1.00  9.820          C  
ATOM  20888  CD1 PHE A1292     -55.264  20.102  -9.585  1.00  9.820          C  
ATOM  20889  CD2 PHE A1292     -54.835  19.672 -11.899  1.00  9.820          C  
ATOM  20890  CE1 PHE A1292     -56.262  20.981  -9.951  1.00  9.820          C  
ATOM  20891  CE2 PHE A1292     -55.826  20.535 -12.256  1.00  9.820          C  
ATOM  20892  CZ  PHE A1292     -56.545  21.193 -11.281  1.00  9.820          C  
ATOM  20893  H   PHE A1292     -51.947  20.346  -9.421  1.00  8.390          H  
ATOM  20894  HA  PHE A1292     -53.529  18.400  -8.105  1.00  8.420          H  
ATOM  20895 1HB  PHE A1292     -52.676  18.617 -10.994  1.00 11.780          H  
ATOM  20896 2HB  PHE A1292     -53.856  17.455 -10.444  1.00 11.780          H  
ATOM  20897  HD1 PHE A1292     -55.058  19.941  -8.530  1.00 11.780          H  
ATOM  20898  HD2 PHE A1292     -54.272  19.153 -12.673  1.00 11.780          H  
ATOM  20899  HE1 PHE A1292     -56.832  21.505  -9.184  1.00 11.780          H  
ATOM  20900  HE2 PHE A1292     -56.047  20.700 -13.308  1.00 11.780          H  
ATOM  20901  HZ  PHE A1292     -57.338  21.881 -11.560  1.00 11.780          H  
ATOM  20902  N   ALA A1293     -50.745  17.172  -9.371  1.00  6.740          N  
ATOM  20903  CA  ALA A1293     -49.807  16.050  -9.424  1.00  6.630          C  
ATOM  20904  C   ALA A1293     -48.966  15.862  -8.170  1.00  6.710          C  
ATOM  20905  O   ALA A1293     -48.193  14.911  -8.099  1.00  6.640          O  
ATOM  20906  CB  ALA A1293     -48.836  16.243 -10.557  1.00  9.330          C  
ATOM  20907  H   ALA A1293     -50.476  18.045  -9.835  1.00  8.090          H  
ATOM  20908  HA  ALA A1293     -50.388  15.146  -9.588  1.00  7.960          H  
ATOM  20909 1HB  ALA A1293     -48.164  15.387 -10.620  1.00 11.190          H  
ATOM  20910 2HB  ALA A1293     -49.360  16.351 -11.455  1.00 11.190          H  
ATOM  20911 3HB  ALA A1293     -48.271  17.141 -10.370  1.00 11.190          H  
ATOM  20912  N   ALA A1294     -49.082  16.756  -7.189  1.00  6.880          N  
ATOM  20913  CA  ALA A1294     -48.260  16.734  -5.981  1.00  6.980          C  
ATOM  20914  C   ALA A1294     -46.753  16.806  -6.300  1.00  6.850          C  
ATOM  20915  O   ALA A1294     -45.938  16.159  -5.630  1.00  6.870          O  
ATOM  20916  CB  ALA A1294     -48.564  15.485  -5.146  1.00  9.730          C  
ATOM  20917  H   ALA A1294     -49.784  17.499  -7.255  1.00  8.260          H  
ATOM  20918  HA  ALA A1294     -48.514  17.621  -5.396  1.00  8.380          H  
ATOM  20919 1HB  ALA A1294     -47.970  15.512  -4.234  1.00 11.680          H  
ATOM  20920 2HB  ALA A1294     -49.624  15.477  -4.893  1.00 11.680          H  
ATOM  20921 3HB  ALA A1294     -48.336  14.595  -5.687  1.00 11.680          H  
ATOM  20922  N   ILE A1295     -46.378  17.611  -7.307  1.00  6.730          N  
ATOM  20923  CA  ILE A1295     -44.976  17.834  -7.675  1.00  6.630          C  
ATOM  20924  C   ILE A1295     -44.672  19.328  -7.476  1.00  6.600          C  
ATOM  20925  O   ILE A1295     -43.693  19.871  -8.000  1.00  6.500          O  
ATOM  20926  CB  ILE A1295     -44.646  17.307  -9.113  1.00  9.320          C  
ATOM  20927  CG1 ILE A1295     -43.105  17.185  -9.373  1.00  9.320          C  
ATOM  20928  CG2 ILE A1295     -45.248  18.151 -10.182  1.00  9.320          C  
ATOM  20929  CD1 ILE A1295     -42.341  16.116  -8.575  1.00  9.320          C  
ATOM  20930  H   ILE A1295     -47.108  18.135  -7.802  1.00  8.080          H  
ATOM  20931  HA  ILE A1295     -44.357  17.281  -6.980  1.00  7.960          H  
ATOM  20932  HB  ILE A1295     -45.069  16.310  -9.207  1.00 11.190          H  
ATOM  20933 1HG1 ILE A1295     -42.987  16.978 -10.398  1.00 11.190          H  
ATOM  20934 2HG1 ILE A1295     -42.648  18.127  -9.180  1.00 11.190          H  
ATOM  20935 1HG2 ILE A1295     -45.035  17.713 -11.157  1.00 11.190          H  
ATOM  20936 2HG2 ILE A1295     -46.297  18.174 -10.016  1.00 11.190          H  
ATOM  20937 3HG2 ILE A1295     -44.837  19.151 -10.146  1.00 11.190          H  
ATOM  20938 1HD1 ILE A1295     -41.291  16.134  -8.875  1.00 11.190          H  
ATOM  20939 2HD1 ILE A1295     -42.408  16.303  -7.513  1.00 11.190          H  
ATOM  20940 3HD1 ILE A1295     -42.750  15.145  -8.794  1.00 11.190          H  
ATOM  20941  N   ASP A1296     -45.566  19.991  -6.748  1.00  6.720          N  
ATOM  20942  CA  ASP A1296     -45.511  21.405  -6.453  1.00  6.730          C  
ATOM  20943  C   ASP A1296     -44.461  21.699  -5.417  1.00  6.810          C  
ATOM  20944  O   ASP A1296     -43.620  22.569  -5.621  1.00  6.740          O  
ATOM  20945  CB  ASP A1296     -46.892  21.868  -6.020  1.00  9.420          C  
ATOM  20946  CG  ASP A1296     -47.480  20.964  -4.935  1.00  9.420          C  
ATOM  20947  OD1 ASP A1296     -46.839  19.968  -4.607  1.00  9.420          O  
ATOM  20948  OD2 ASP A1296     -48.540  21.241  -4.460  1.00  9.420          O  
ATOM  20949  H   ASP A1296     -46.328  19.468  -6.310  1.00  8.060          H  
ATOM  20950  HA  ASP A1296     -45.246  21.939  -7.366  1.00  8.080          H  
ATOM  20951 1HB  ASP A1296     -46.830  22.884  -5.629  1.00 11.300          H  
ATOM  20952 2HB  ASP A1296     -47.550  21.896  -6.877  1.00 11.300          H  
ATOM  20953  N   GLU A1297     -44.445  20.923  -4.342  1.00  6.980          N  
ATOM  20954  CA  GLU A1297     -43.465  21.129  -3.286  1.00  7.080          C  
ATOM  20955  C   GLU A1297     -42.080  20.977  -3.886  1.00  6.920          C  
ATOM  20956  O   GLU A1297     -41.153  21.705  -3.522  1.00  6.910          O  
ATOM  20957  CB  GLU A1297     -43.656  20.124  -2.148  1.00  9.870          C  
ATOM  20958  CG  GLU A1297     -44.910  20.337  -1.307  1.00  9.870          C  
ATOM  20959  CD  GLU A1297     -45.079  19.284  -0.239  1.00  9.870          C  
ATOM  20960  OE1 GLU A1297     -44.334  18.331  -0.251  1.00  9.870          O  
ATOM  20961  OE2 GLU A1297     -45.947  19.436   0.589  1.00  9.870          O  
ATOM  20962  H   GLU A1297     -45.188  20.230  -4.258  1.00  8.380          H  
ATOM  20963  HA  GLU A1297     -43.568  22.141  -2.894  1.00  8.500          H  
ATOM  20964 1HB  GLU A1297     -43.709  19.117  -2.565  1.00 11.850          H  
ATOM  20965 2HB  GLU A1297     -42.795  20.159  -1.485  1.00 11.850          H  
ATOM  20966 1HG  GLU A1297     -44.856  21.317  -0.835  1.00 11.850          H  
ATOM  20967 2HG  GLU A1297     -45.781  20.328  -1.966  1.00 11.850          H  
ATOM  20968  N   PHE A1298     -41.940  20.027  -4.818  1.00  6.820          N  
ATOM  20969  CA  PHE A1298     -40.676  19.825  -5.487  1.00  6.680          C  
ATOM  20970  C   PHE A1298     -40.257  21.088  -6.212  1.00  6.500          C  
ATOM  20971  O   PHE A1298     -39.203  21.639  -5.909  1.00  6.480          O  
ATOM  20972  CB  PHE A1298     -40.760  18.648  -6.453  1.00  9.410          C  
ATOM  20973  CG  PHE A1298     -39.575  18.507  -7.351  1.00  9.410          C  
ATOM  20974  CD1 PHE A1298     -38.362  18.068  -6.879  1.00  9.410          C  
ATOM  20975  CD2 PHE A1298     -39.693  18.803  -8.702  1.00  9.410          C  
ATOM  20976  CE1 PHE A1298     -37.292  17.939  -7.719  1.00  9.410          C  
ATOM  20977  CE2 PHE A1298     -38.638  18.672  -9.536  1.00  9.410          C  
ATOM  20978  CZ  PHE A1298     -37.432  18.244  -9.044  1.00  9.410          C  
ATOM  20979  H   PHE A1298     -42.741  19.460  -5.056  1.00  8.180          H  
ATOM  20980  HA  PHE A1298     -39.920  19.598  -4.735  1.00  8.020          H  
ATOM  20981 1HB  PHE A1298     -40.872  17.726  -5.892  1.00 11.290          H  
ATOM  20982 2HB  PHE A1298     -41.638  18.758  -7.071  1.00 11.290          H  
ATOM  20983  HD1 PHE A1298     -38.256  17.835  -5.825  1.00 11.290          H  
ATOM  20984  HD2 PHE A1298     -40.645  19.146  -9.091  1.00 11.290          H  
ATOM  20985  HE1 PHE A1298     -36.330  17.596  -7.333  1.00 11.290          H  
ATOM  20986  HE2 PHE A1298     -38.750  18.912 -10.587  1.00 11.290          H  
ATOM  20987  HZ  PHE A1298     -36.586  18.145  -9.702  1.00 11.290          H  
ATOM  20988  N   ILE A1299     -41.128  21.628  -7.077  1.00  6.400          N  
ATOM  20989  CA  ILE A1299     -40.767  22.820  -7.841  1.00  6.210          C  
ATOM  20990  C   ILE A1299     -40.496  24.017  -6.938  1.00  6.320          C  
ATOM  20991  O   ILE A1299     -39.503  24.722  -7.117  1.00  6.230          O  
ATOM  20992  CB  ILE A1299     -41.886  23.168  -8.854  1.00  8.770          C  
ATOM  20993  CG1 ILE A1299     -41.885  22.083  -9.926  1.00  8.770          C  
ATOM  20994  CG2 ILE A1299     -41.657  24.575  -9.475  1.00  8.770          C  
ATOM  20995  CD1 ILE A1299     -43.074  22.058 -10.847  1.00  8.770          C  
ATOM  20996  H   ILE A1299     -42.020  21.156  -7.254  1.00  7.680          H  
ATOM  20997  HA  ILE A1299     -39.869  22.606  -8.400  1.00  7.450          H  
ATOM  20998  HB  ILE A1299     -42.852  23.140  -8.350  1.00 10.520          H  
ATOM  20999 1HG1 ILE A1299     -40.998  22.222 -10.508  1.00 10.520          H  
ATOM  21000 2HG1 ILE A1299     -41.835  21.117  -9.434  1.00 10.520          H  
ATOM  21001 1HG2 ILE A1299     -42.439  24.803 -10.187  1.00 10.520          H  
ATOM  21002 2HG2 ILE A1299     -41.667  25.339  -8.697  1.00 10.520          H  
ATOM  21003 3HG2 ILE A1299     -40.707  24.587  -9.978  1.00 10.520          H  
ATOM  21004 1HD1 ILE A1299     -42.960  21.243 -11.549  1.00 10.520          H  
ATOM  21005 2HD1 ILE A1299     -43.960  21.899 -10.256  1.00 10.520          H  
ATOM  21006 3HD1 ILE A1299     -43.162  22.989 -11.395  1.00 10.520          H  
ATOM  21007  N   GLU A1300     -41.343  24.244  -5.954  1.00  6.530          N  
ATOM  21008  CA  GLU A1300     -41.182  25.396  -5.082  1.00  6.650          C  
ATOM  21009  C   GLU A1300     -39.861  25.351  -4.299  1.00  6.700          C  
ATOM  21010  O   GLU A1300     -39.298  26.398  -3.972  1.00  6.730          O  
ATOM  21011  CB  GLU A1300     -42.384  25.510  -4.132  1.00  9.260          C  
ATOM  21012  CG  GLU A1300     -43.738  25.910  -4.822  1.00  9.260          C  
ATOM  21013  CD  GLU A1300     -43.770  27.327  -5.413  1.00  9.260          C  
ATOM  21014  OE1 GLU A1300     -43.384  28.247  -4.724  1.00  9.260          O  
ATOM  21015  OE2 GLU A1300     -44.200  27.492  -6.546  1.00  9.260          O  
ATOM  21016  H   GLU A1300     -42.145  23.623  -5.830  1.00  7.840          H  
ATOM  21017  HA  GLU A1300     -41.168  26.286  -5.704  1.00  7.980          H  
ATOM  21018 1HB  GLU A1300     -42.540  24.546  -3.641  1.00 11.110          H  
ATOM  21019 2HB  GLU A1300     -42.169  26.243  -3.357  1.00 11.110          H  
ATOM  21020 1HG  GLU A1300     -43.931  25.199  -5.626  1.00 11.110          H  
ATOM  21021 2HG  GLU A1300     -44.541  25.806  -4.094  1.00 11.110          H  
ATOM  21022  N   SER A1301     -39.351  24.148  -3.996  1.00  6.700          N  
ATOM  21023  CA  SER A1301     -38.101  24.001  -3.253  1.00  6.770          C  
ATOM  21024  C   SER A1301     -36.838  24.239  -4.099  1.00  6.580          C  
ATOM  21025  O   SER A1301     -35.729  24.288  -3.552  1.00  6.610          O  
ATOM  21026  CB  SER A1301     -37.980  22.591  -2.698  1.00  9.450          C  
ATOM  21027  OG  SER A1301     -37.628  21.659  -3.714  1.00  9.450          O  
ATOM  21028  H   SER A1301     -39.873  23.294  -4.222  1.00  8.040          H  
ATOM  21029  HA  SER A1301     -38.108  24.717  -2.433  1.00  8.120          H  
ATOM  21030 1HB  SER A1301     -37.234  22.574  -1.909  1.00 11.340          H  
ATOM  21031 2HB  SER A1301     -38.931  22.299  -2.257  1.00 11.340          H  
ATOM  21032  HG  SER A1301     -38.315  21.691  -4.417  1.00 11.340          H  
ATOM  21033  N   LEU A1302     -36.971  24.334  -5.429  1.00  6.410          N  
ATOM  21034  CA  LEU A1302     -35.792  24.452  -6.278  1.00  6.230          C  
ATOM  21035  C   LEU A1302     -35.352  25.910  -6.459  1.00  6.230          C  
ATOM  21036  O   LEU A1302     -36.198  26.805  -6.452  1.00  6.280          O  
ATOM  21037  CB  LEU A1302     -36.106  23.889  -7.680  1.00  8.790          C  
ATOM  21038  CG  LEU A1302     -36.540  22.410  -7.795  1.00  8.790          C  
ATOM  21039  CD1 LEU A1302     -36.943  22.130  -9.226  1.00  8.790          C  
ATOM  21040  CD2 LEU A1302     -35.430  21.475  -7.376  1.00  8.790          C  
ATOM  21041  H   LEU A1302     -37.903  24.349  -5.856  1.00  7.690          H  
ATOM  21042  HA  LEU A1302     -35.013  23.862  -5.824  1.00  7.480          H  
ATOM  21043 1HB  LEU A1302     -36.923  24.464  -8.086  1.00 10.550          H  
ATOM  21044 2HB  LEU A1302     -35.235  24.044  -8.324  1.00 10.550          H  
ATOM  21045  HG  LEU A1302     -37.386  22.254  -7.177  1.00 10.550          H  
ATOM  21046 1HD1 LEU A1302     -37.274  21.115  -9.318  1.00 10.550          H  
ATOM  21047 2HD1 LEU A1302     -37.749  22.806  -9.520  1.00 10.550          H  
ATOM  21048 3HD1 LEU A1302     -36.101  22.287  -9.840  1.00 10.550          H  
ATOM  21049 1HD2 LEU A1302     -35.779  20.452  -7.472  1.00 10.550          H  
ATOM  21050 2HD2 LEU A1302     -34.562  21.628  -8.016  1.00 10.550          H  
ATOM  21051 3HD2 LEU A1302     -35.160  21.662  -6.340  1.00 10.550          H  
ATOM  21052  N   PRO A1303     -34.040  26.207  -6.543  1.00  6.180          N  
ATOM  21053  CA  PRO A1303     -33.501  27.479  -6.980  1.00  6.210          C  
ATOM  21054  C   PRO A1303     -34.012  27.643  -8.383  1.00  5.990          C  
ATOM  21055  O   PRO A1303     -34.088  26.632  -9.077  1.00  5.810          O  
ATOM  21056  CB  PRO A1303     -31.986  27.274  -6.924  1.00  9.310          C  
ATOM  21057  CG  PRO A1303     -31.788  26.134  -5.943  1.00  9.310          C  
ATOM  21058  CD  PRO A1303     -33.011  25.237  -6.124  1.00  9.310          C  
ATOM  21059  HA  PRO A1303     -33.858  28.291  -6.311  1.00  7.450          H  
ATOM  21060 1HB  PRO A1303     -31.608  27.037  -7.937  1.00 11.180          H  
ATOM  21061 2HB  PRO A1303     -31.493  28.200  -6.611  1.00 11.180          H  
ATOM  21062 1HG  PRO A1303     -30.841  25.612  -6.156  1.00 11.180          H  
ATOM  21063 2HG  PRO A1303     -31.707  26.530  -4.918  1.00 11.180          H  
ATOM  21064 1HD  PRO A1303     -32.846  24.474  -6.905  1.00 11.180          H  
ATOM  21065 2HD  PRO A1303     -33.248  24.802  -5.137  1.00 11.180          H  
ATOM  21066  N   ASN A1304     -34.316  28.849  -8.850  1.00  6.210          N  
ATOM  21067  CA  ASN A1304     -34.795  28.978 -10.229  1.00  6.030          C  
ATOM  21068  C   ASN A1304     -35.913  27.942 -10.409  1.00  5.870          C  
ATOM  21069  O   ASN A1304     -35.837  27.044 -11.254  1.00  5.640          O  
ATOM  21070  CB  ASN A1304     -33.642  28.772 -11.193  1.00  8.510          C  
ATOM  21071  CG  ASN A1304     -32.542  29.754 -10.958  1.00  8.510          C  
ATOM  21072  OD1 ASN A1304     -32.783  30.948 -10.724  1.00  8.510          O  
ATOM  21073  ND2 ASN A1304     -31.325  29.277 -11.006  1.00  8.510          N  
ATOM  21074  H   ASN A1304     -34.229  29.666  -8.260  1.00  7.450          H  
ATOM  21075  HA  ASN A1304     -35.227  29.970 -10.377  1.00  7.240          H  
ATOM  21076 1HB  ASN A1304     -33.247  27.756 -11.128  1.00 10.220          H  
ATOM  21077 2HB  ASN A1304     -33.992  28.918 -12.196  1.00 10.220          H  
ATOM  21078 1HD2 ASN A1304     -30.544  29.883 -10.855  1.00 10.220          H  
ATOM  21079 2HD2 ASN A1304     -31.178  28.305 -11.193  1.00 10.220          H  
ATOM  21080  N   LYS A1305     -36.970  28.116  -9.617  1.00  6.030          N  
ATOM  21081  CA  LYS A1305     -38.036  27.133  -9.419  1.00  5.900          C  
ATOM  21082  C   LYS A1305     -38.467  26.298 -10.609  1.00  5.780          C  
ATOM  21083  O   LYS A1305     -38.413  25.071 -10.554  1.00  5.740          O  
ATOM  21084  CB  LYS A1305     -39.281  27.856  -8.904  1.00  8.310          C  
ATOM  21085  CG  LYS A1305     -39.157  28.359  -7.482  1.00  8.310          C  
ATOM  21086  CD  LYS A1305     -40.421  29.086  -7.018  1.00  8.310          C  
ATOM  21087  CE  LYS A1305     -40.245  29.621  -5.596  1.00  8.310          C  
ATOM  21088  NZ  LYS A1305     -41.465  30.330  -5.101  1.00  8.310          N  
ATOM  21089  H   LYS A1305     -36.962  28.931  -9.026  1.00  7.240          H  
ATOM  21090  HA  LYS A1305     -37.700  26.452  -8.641  1.00  7.080          H  
ATOM  21091 1HB  LYS A1305     -39.505  28.704  -9.546  1.00  9.970          H  
ATOM  21092 2HB  LYS A1305     -40.128  27.181  -8.944  1.00  9.970          H  
ATOM  21093 1HG  LYS A1305     -38.983  27.496  -6.825  1.00  9.970          H  
ATOM  21094 2HG  LYS A1305     -38.302  29.022  -7.396  1.00  9.970          H  
ATOM  21095 1HD  LYS A1305     -40.638  29.916  -7.688  1.00  9.970          H  
ATOM  21096 2HD  LYS A1305     -41.269  28.397  -7.031  1.00  9.970          H  
ATOM  21097 1HE  LYS A1305     -40.027  28.787  -4.926  1.00  9.970          H  
ATOM  21098 2HE  LYS A1305     -39.405  30.313  -5.584  1.00  9.970          H  
ATOM  21099 1HZ  LYS A1305     -41.303  30.658  -4.166  1.00  9.970          H  
ATOM  21100 2HZ  LYS A1305     -41.687  31.108  -5.699  1.00  9.970          H  
ATOM  21101 3HZ  LYS A1305     -42.257  29.662  -5.088  1.00  9.970          H  
ATOM  21102  N   TYR A1306     -38.863  26.916 -11.706  1.00  5.720          N  
ATOM  21103  CA  TYR A1306     -39.356  26.105 -12.804  1.00  5.600          C  
ATOM  21104  C   TYR A1306     -38.379  26.023 -13.980  1.00  5.410          C  
ATOM  21105  O   TYR A1306     -38.685  25.435 -15.024  1.00  5.320          O  
ATOM  21106  CB  TYR A1306     -40.752  26.576 -13.206  1.00  7.890          C  
ATOM  21107  CG  TYR A1306     -40.849  28.024 -13.536  1.00  7.890          C  
ATOM  21108  CD1 TYR A1306     -40.536  28.491 -14.798  1.00  7.890          C  
ATOM  21109  CD2 TYR A1306     -41.266  28.905 -12.551  1.00  7.890          C  
ATOM  21110  CE1 TYR A1306     -40.642  29.829 -15.076  1.00  7.890          C  
ATOM  21111  CE2 TYR A1306     -41.368  30.243 -12.829  1.00  7.890          C  
ATOM  21112  CZ  TYR A1306     -41.059  30.708 -14.088  1.00  7.890          C  
ATOM  21113  OH  TYR A1306     -41.162  32.047 -14.369  1.00  7.890          O  
ATOM  21114  H   TYR A1306     -38.864  27.927 -11.768  1.00  6.860          H  
ATOM  21115  HA  TYR A1306     -39.494  25.113 -12.417  1.00  6.720          H  
ATOM  21116 1HB  TYR A1306     -41.106  26.005 -14.044  1.00  9.470          H  
ATOM  21117 2HB  TYR A1306     -41.436  26.376 -12.381  1.00  9.470          H  
ATOM  21118  HD1 TYR A1306     -40.201  27.809 -15.577  1.00  9.470          H  
ATOM  21119  HD2 TYR A1306     -41.514  28.537 -11.554  1.00  9.470          H  
ATOM  21120  HE1 TYR A1306     -40.392  30.196 -16.070  1.00  9.470          H  
ATOM  21121  HE2 TYR A1306     -41.697  30.938 -12.057  1.00  9.470          H  
ATOM  21122  HH  TYR A1306     -40.851  32.206 -15.264  1.00  9.470          H  
ATOM  21123  N   ASP A1307     -37.181  26.582 -13.791  1.00  5.330          N  
ATOM  21124  CA  ASP A1307     -36.163  26.647 -14.836  1.00  5.150          C  
ATOM  21125  C   ASP A1307     -35.053  25.600 -14.657  1.00  5.100          C  
ATOM  21126  O   ASP A1307     -34.051  25.610 -15.372  1.00  4.970          O  
ATOM  21127  CB  ASP A1307     -35.554  28.047 -14.875  1.00  7.280          C  
ATOM  21128  CG  ASP A1307     -36.542  29.145 -15.311  1.00  7.280          C  
ATOM  21129  OD1 ASP A1307     -37.338  28.908 -16.193  1.00  7.280          O  
ATOM  21130  OD2 ASP A1307     -36.483  30.220 -14.755  1.00  7.280          O  
ATOM  21131  H   ASP A1307     -36.951  26.950 -12.863  1.00  6.400          H  
ATOM  21132  HA  ASP A1307     -36.650  26.473 -15.792  1.00  6.180          H  
ATOM  21133 1HB  ASP A1307     -35.199  28.287 -13.892  1.00  8.740          H  
ATOM  21134 2HB  ASP A1307     -34.695  28.055 -15.546  1.00  8.740          H  
ATOM  21135  N   THR A1308     -35.242  24.692 -13.708  1.00  5.240          N  
ATOM  21136  CA  THR A1308     -34.272  23.641 -13.399  1.00  5.220          C  
ATOM  21137  C   THR A1308     -34.354  22.439 -14.331  1.00  5.080          C  
ATOM  21138  O   THR A1308     -35.425  21.855 -14.539  1.00  5.100          O  
ATOM  21139  CB  THR A1308     -34.435  23.186 -11.939  1.00  7.320          C  
ATOM  21140  OG1 THR A1308     -34.114  24.281 -11.058  1.00  7.320          O  
ATOM  21141  CG2 THR A1308     -33.538  21.977 -11.601  1.00  7.320          C  
ATOM  21142  H   THR A1308     -36.087  24.760 -13.156  1.00  6.290          H  
ATOM  21143  HA  THR A1308     -33.275  24.073 -13.499  1.00  6.260          H  
ATOM  21144  HB  THR A1308     -35.471  22.918 -11.796  1.00  8.780          H  
ATOM  21145  HG1 THR A1308     -34.785  24.997 -11.107  1.00  8.780          H  
ATOM  21146 1HG2 THR A1308     -33.700  21.695 -10.562  1.00  8.780          H  
ATOM  21147 2HG2 THR A1308     -33.777  21.127 -12.235  1.00  8.780          H  
ATOM  21148 3HG2 THR A1308     -32.494  22.247 -11.741  1.00  8.780          H  
ATOM  21149  N   ASN A1309     -33.205  22.024 -14.867  1.00  4.950          N  
ATOM  21150  CA  ASN A1309     -33.184  20.918 -15.817  1.00  4.820          C  
ATOM  21151  C   ASN A1309     -33.207  19.555 -15.161  1.00  4.900          C  
ATOM  21152  O   ASN A1309     -32.168  18.941 -14.900  1.00  4.960          O  
ATOM  21153  CB  ASN A1309     -31.991  21.014 -16.741  1.00  6.800          C  
ATOM  21154  CG  ASN A1309     -32.037  22.219 -17.639  1.00  6.800          C  
ATOM  21155  OD1 ASN A1309     -33.090  22.713 -18.058  1.00  6.800          O  
ATOM  21156  ND2 ASN A1309     -30.871  22.719 -17.954  1.00  6.800          N  
ATOM  21157  H   ASN A1309     -32.353  22.524 -14.647  1.00  5.940          H  
ATOM  21158  HA  ASN A1309     -34.073  20.974 -16.418  1.00  5.780          H  
ATOM  21159 1HB  ASN A1309     -31.072  21.040 -16.156  1.00  8.160          H  
ATOM  21160 2HB  ASN A1309     -31.956  20.119 -17.369  1.00  8.160          H  
ATOM  21161 1HD2 ASN A1309     -30.819  23.524 -18.547  1.00  8.160          H  
ATOM  21162 2HD2 ASN A1309     -30.033  22.300 -17.605  1.00  8.160          H  
ATOM  21163  N   VAL A1310     -34.406  19.046 -14.934  1.00  4.960          N  
ATOM  21164  CA  VAL A1310     -34.570  17.777 -14.228  1.00  5.100          C  
ATOM  21165  C   VAL A1310     -34.511  16.575 -15.184  1.00  5.100          C  
ATOM  21166  O   VAL A1310     -35.472  15.829 -15.319  1.00  5.140          O  
ATOM  21167  CB  VAL A1310     -35.940  17.803 -13.493  1.00  7.080          C  
ATOM  21168  CG1 VAL A1310     -35.949  18.934 -12.461  1.00  7.080          C  
ATOM  21169  CG2 VAL A1310     -37.117  18.049 -14.488  1.00  7.080          C  
ATOM  21170  H   VAL A1310     -35.213  19.615 -15.199  1.00  5.950          H  
ATOM  21171  HA  VAL A1310     -33.768  17.677 -13.492  1.00  6.120          H  
ATOM  21172  HB  VAL A1310     -36.083  16.858 -12.987  1.00  8.500          H  
ATOM  21173 1HG1 VAL A1310     -36.897  18.939 -11.951  1.00  8.500          H  
ATOM  21174 2HG1 VAL A1310     -35.152  18.795 -11.747  1.00  8.500          H  
ATOM  21175 3HG1 VAL A1310     -35.812  19.884 -12.963  1.00  8.500          H  
ATOM  21176 1HG2 VAL A1310     -38.020  18.060 -13.943  1.00  8.500          H  
ATOM  21177 2HG2 VAL A1310     -36.986  19.002 -14.983  1.00  8.500          H  
ATOM  21178 3HG2 VAL A1310     -37.199  17.290 -15.239  1.00  8.500          H  
ATOM  21179  N   GLY A1311     -33.357  16.376 -15.809  1.00  5.130          N  
ATOM  21180  CA  GLY A1311     -33.173  15.304 -16.792  1.00  5.170          C  
ATOM  21181  C   GLY A1311     -31.967  14.439 -16.436  1.00  4.980          C  
ATOM  21182  O   GLY A1311     -31.475  14.523 -15.317  1.00  5.010          O  
ATOM  21183  H   GLY A1311     -32.607  17.041 -15.601  1.00  6.160          H  
ATOM  21184 1HA  GLY A1311     -34.077  14.695 -16.835  1.00  6.200          H  
ATOM  21185 2HA  GLY A1311     -33.038  15.752 -17.770  1.00  6.200          H  
ATOM  21186  N   PRO A1312     -31.486  13.582 -17.361  1.00  5.030          N  
ATOM  21187  CA  PRO A1312     -30.352  12.661 -17.207  1.00  5.190          C  
ATOM  21188  C   PRO A1312     -29.054  13.299 -16.677  1.00  5.080          C  
ATOM  21189  O   PRO A1312     -28.312  12.638 -15.942  1.00  5.170          O  
ATOM  21190  CB  PRO A1312     -30.173  12.158 -18.649  1.00  7.790          C  
ATOM  21191  CG  PRO A1312     -31.582  12.190 -19.227  1.00  7.790          C  
ATOM  21192  CD  PRO A1312     -32.209  13.430 -18.641  1.00  7.790          C  
ATOM  21193  HA  PRO A1312     -30.652  11.838 -16.556  1.00  6.230          H  
ATOM  21194 1HB  PRO A1312     -29.476  12.801 -19.186  1.00  9.340          H  
ATOM  21195 2HB  PRO A1312     -29.729  11.149 -18.638  1.00  9.340          H  
ATOM  21196 1HG  PRO A1312     -31.545  12.233 -20.333  1.00  9.340          H  
ATOM  21197 2HG  PRO A1312     -32.131  11.276 -18.965  1.00  9.340          H  
ATOM  21198 1HD  PRO A1312     -32.064  14.275 -19.304  1.00  9.340          H  
ATOM  21199 2HD  PRO A1312     -33.264  13.236 -18.462  1.00  9.340          H  
ATOM  21200  N   TYR A1313     -28.796  14.565 -17.000  1.00  5.220          N  
ATOM  21201  CA  TYR A1313     -27.594  15.239 -16.540  1.00  5.370          C  
ATOM  21202  C   TYR A1313     -27.964  16.556 -15.875  1.00  5.560          C  
ATOM  21203  O   TYR A1313     -27.773  17.633 -16.443  1.00  5.930          O  
ATOM  21204  CB  TYR A1313     -26.637  15.474 -17.711  1.00  7.460          C  
ATOM  21205  CG  TYR A1313     -26.264  14.198 -18.429  1.00  7.460          C  
ATOM  21206  CD1 TYR A1313     -26.845  13.911 -19.644  1.00  7.460          C  
ATOM  21207  CD2 TYR A1313     -25.365  13.312 -17.869  1.00  7.460          C  
ATOM  21208  CE1 TYR A1313     -26.541  12.746 -20.302  1.00  7.460          C  
ATOM  21209  CE2 TYR A1313     -25.055  12.140 -18.524  1.00  7.460          C  
ATOM  21210  CZ  TYR A1313     -25.642  11.858 -19.739  1.00  7.460          C  
ATOM  21211  OH  TYR A1313     -25.340  10.690 -20.400  1.00  7.460          O  
ATOM  21212  H   TYR A1313     -29.409  15.097 -17.617  1.00  6.260          H  
ATOM  21213  HA  TYR A1313     -27.100  14.618 -15.794  1.00  6.440          H  
ATOM  21214 1HB  TYR A1313     -27.106  16.148 -18.430  1.00  8.950          H  
ATOM  21215 2HB  TYR A1313     -25.727  15.950 -17.353  1.00  8.950          H  
ATOM  21216  HD1 TYR A1313     -27.547  14.606 -20.076  1.00  8.950          H  
ATOM  21217  HD2 TYR A1313     -24.908  13.534 -16.904  1.00  8.950          H  
ATOM  21218  HE1 TYR A1313     -27.005  12.523 -21.262  1.00  8.950          H  
ATOM  21219  HE2 TYR A1313     -24.349  11.438 -18.080  1.00  8.950          H  
ATOM  21220  HH  TYR A1313     -24.718  10.174 -19.877  1.00  8.950          H  
ATOM  21221  N   GLY A1314     -28.513  16.472 -14.672  1.00  5.480          N  
ATOM  21222  CA  GLY A1314     -29.016  17.646 -13.973  1.00  5.710          C  
ATOM  21223  C   GLY A1314     -29.415  17.296 -12.547  1.00  5.810          C  
ATOM  21224  O   GLY A1314     -28.775  16.468 -11.897  1.00  5.970          O  
ATOM  21225  H   GLY A1314     -28.642  15.563 -14.243  1.00  6.580          H  
ATOM  21226 1HA  GLY A1314     -28.252  18.421 -13.964  1.00  6.850          H  
ATOM  21227 2HA  GLY A1314     -29.877  18.044 -14.508  1.00  6.850          H  
ATOM  21228  N   LYS A1315     -30.435  17.976 -12.042  1.00  5.900          N  
ATOM  21229  CA  LYS A1315     -30.911  17.764 -10.680  1.00  6.040          C  
ATOM  21230  C   LYS A1315     -31.244  16.295 -10.452  1.00  5.770          C  
ATOM  21231  O   LYS A1315     -31.909  15.672 -11.277  1.00  5.830          O  
ATOM  21232  CB  LYS A1315     -32.155  18.637 -10.422  1.00  8.400          C  
ATOM  21233  CG  LYS A1315     -32.850  18.453  -9.047  1.00  8.400          C  
ATOM  21234  CD  LYS A1315     -32.055  19.034  -7.896  1.00  8.400          C  
ATOM  21235  CE  LYS A1315     -32.780  18.808  -6.569  1.00  8.400          C  
ATOM  21236  NZ  LYS A1315     -31.978  19.286  -5.406  1.00  8.400          N  
ATOM  21237  H   LYS A1315     -30.904  18.645 -12.645  1.00  7.080          H  
ATOM  21238  HA  LYS A1315     -30.116  18.043  -9.990  1.00  7.250          H  
ATOM  21239 1HB  LYS A1315     -31.879  19.684 -10.513  1.00 10.080          H  
ATOM  21240 2HB  LYS A1315     -32.889  18.430 -11.192  1.00 10.080          H  
ATOM  21241 1HG  LYS A1315     -33.824  18.945  -9.081  1.00 10.080          H  
ATOM  21242 2HG  LYS A1315     -33.019  17.402  -8.842  1.00 10.080          H  
ATOM  21243 1HD  LYS A1315     -31.076  18.565  -7.843  1.00 10.080          H  
ATOM  21244 2HD  LYS A1315     -31.923  20.105  -8.051  1.00 10.080          H  
ATOM  21245 1HE  LYS A1315     -33.724  19.333  -6.583  1.00 10.080          H  
ATOM  21246 2HE  LYS A1315     -32.975  17.738  -6.451  1.00 10.080          H  
ATOM  21247 1HZ  LYS A1315     -32.489  19.112  -4.552  1.00 10.080          H  
ATOM  21248 2HZ  LYS A1315     -31.101  18.783  -5.379  1.00 10.080          H  
ATOM  21249 3HZ  LYS A1315     -31.798  20.274  -5.495  1.00 10.080          H  
ATOM  21250  N   SER A1316     -30.761  15.733  -9.346  1.00  5.650          N  
ATOM  21251  CA  SER A1316     -31.040  14.341  -9.036  1.00  5.570          C  
ATOM  21252  C   SER A1316     -32.369  14.197  -8.319  1.00  5.730          C  
ATOM  21253  O   SER A1316     -32.563  14.731  -7.223  1.00  5.850          O  
ATOM  21254  CB  SER A1316     -29.936  13.731  -8.211  1.00  7.830          C  
ATOM  21255  OG  SER A1316     -30.299  12.443  -7.805  1.00  7.830          O  
ATOM  21256  H   SER A1316     -30.194  16.279  -8.717  1.00  6.780          H  
ATOM  21257  HA  SER A1316     -31.101  13.788  -9.970  1.00  6.680          H  
ATOM  21258 1HB  SER A1316     -29.028  13.682  -8.815  1.00  9.400          H  
ATOM  21259 2HB  SER A1316     -29.724  14.350  -7.342  1.00  9.400          H  
ATOM  21260  HG  SER A1316     -29.520  12.065  -7.392  1.00  9.400          H  
ATOM  21261  N   LEU A1317     -33.285  13.487  -8.970  1.00  5.760          N  
ATOM  21262  CA  LEU A1317     -34.644  13.280  -8.484  1.00  5.940          C  
ATOM  21263  C   LEU A1317     -34.880  11.854  -8.054  1.00  6.040          C  
ATOM  21264  O   LEU A1317     -34.235  10.931  -8.564  1.00  5.950          O  
ATOM  21265  CB  LEU A1317     -35.679  13.567  -9.586  1.00  8.240          C  
ATOM  21266  CG  LEU A1317     -36.059  15.013  -9.873  1.00  8.240          C  
ATOM  21267  CD1 LEU A1317     -34.936  15.725 -10.583  1.00  8.240          C  
ATOM  21268  CD2 LEU A1317     -37.313  15.025 -10.726  1.00  8.240          C  
ATOM  21269  H   LEU A1317     -33.004  13.094  -9.855  1.00  6.910          H  
ATOM  21270  HA  LEU A1317     -34.820  13.937  -7.634  1.00  7.130          H  
ATOM  21271 1HB  LEU A1317     -35.310  13.150 -10.512  1.00  9.890          H  
ATOM  21272 2HB  LEU A1317     -36.593  13.034  -9.323  1.00  9.890          H  
ATOM  21273  HG  LEU A1317     -36.250  15.522  -8.937  1.00  9.890          H  
ATOM  21274 1HD1 LEU A1317     -35.210  16.731 -10.766  1.00  9.890          H  
ATOM  21275 2HD1 LEU A1317     -34.071  15.725  -9.971  1.00  9.890          H  
ATOM  21276 3HD1 LEU A1317     -34.707  15.233 -11.529  1.00  9.890          H  
ATOM  21277 1HD2 LEU A1317     -37.602  16.049 -10.932  1.00  9.890          H  
ATOM  21278 2HD2 LEU A1317     -37.118  14.515 -11.663  1.00  9.890          H  
ATOM  21279 3HD2 LEU A1317     -38.123  14.522 -10.202  1.00  9.890          H  
ATOM  21280  N   SER A1318     -35.786  11.679  -7.098  1.00  6.230          N  
ATOM  21281  CA  SER A1318     -36.254  10.349  -6.731  1.00  6.330          C  
ATOM  21282  C   SER A1318     -37.070   9.818  -7.872  1.00  6.220          C  
ATOM  21283  O   SER A1318     -37.836  10.575  -8.479  1.00  6.150          O  
ATOM  21284  CB  SER A1318     -37.128  10.323  -5.496  1.00  8.820          C  
ATOM  21285  OG  SER A1318     -37.661   9.005  -5.325  1.00  8.820          O  
ATOM  21286  H   SER A1318     -36.216  12.510  -6.680  1.00  7.480          H  
ATOM  21287  HA  SER A1318     -35.393   9.699  -6.578  1.00  7.600          H  
ATOM  21288 1HB  SER A1318     -36.549  10.609  -4.621  1.00 10.590          H  
ATOM  21289 2HB  SER A1318     -37.937  11.033  -5.604  1.00 10.590          H  
ATOM  21290  HG  SER A1318     -38.243   9.033  -4.515  1.00 10.590          H  
ATOM  21291  N   GLY A1319     -37.031   8.510  -8.102  1.00  6.230          N  
ATOM  21292  CA  GLY A1319     -37.869   7.934  -9.150  1.00  6.140          C  
ATOM  21293  C   GLY A1319     -39.334   8.307  -8.926  1.00  6.190          C  
ATOM  21294  O   GLY A1319     -40.085   8.487  -9.887  1.00  6.070          O  
ATOM  21295  H   GLY A1319     -36.403   7.928  -7.565  1.00  7.480          H  
ATOM  21296 1HA  GLY A1319     -37.538   8.294 -10.121  1.00  7.370          H  
ATOM  21297 2HA  GLY A1319     -37.759   6.849  -9.149  1.00  7.370          H  
ATOM  21298  N   GLY A1320     -39.737   8.430  -7.654  1.00  6.390          N  
ATOM  21299  CA  GLY A1320     -41.096   8.796  -7.299  1.00  6.470          C  
ATOM  21300  C   GLY A1320     -41.483  10.194  -7.801  1.00  6.380          C  
ATOM  21301  O   GLY A1320     -42.646  10.445  -8.135  1.00  6.340          O  
ATOM  21302  H   GLY A1320     -39.065   8.286  -6.900  1.00  7.670          H  
ATOM  21303 1HA  GLY A1320     -41.789   8.052  -7.697  1.00  7.760          H  
ATOM  21304 2HA  GLY A1320     -41.171   8.761  -6.220  1.00  7.760          H  
ATOM  21305  N   GLN A1321     -40.520  11.127  -7.801  1.00  6.360          N  
ATOM  21306  CA  GLN A1321     -40.757  12.493  -8.239  1.00  6.290          C  
ATOM  21307  C   GLN A1321     -40.891  12.489  -9.738  1.00  6.090          C  
ATOM  21308  O   GLN A1321     -41.773  13.139 -10.299  1.00  6.040          O  
ATOM  21309  CB  GLN A1321     -39.604  13.405  -7.801  1.00  8.830          C  
ATOM  21310  CG  GLN A1321     -39.543  13.643  -6.304  1.00  8.830          C  
ATOM  21311  CD  GLN A1321     -38.271  14.354  -5.831  1.00  8.830          C  
ATOM  21312  OE1 GLN A1321     -37.136  14.048  -6.244  1.00  8.830          O  
ATOM  21313  NE2 GLN A1321     -38.444  15.305  -4.927  1.00  8.830          N  
ATOM  21314  H   GLN A1321     -39.568  10.875  -7.545  1.00  7.630          H  
ATOM  21315  HA  GLN A1321     -41.688  12.853  -7.803  1.00  7.550          H  
ATOM  21316 1HB  GLN A1321     -38.662  12.966  -8.111  1.00 10.600          H  
ATOM  21317 2HB  GLN A1321     -39.690  14.371  -8.293  1.00 10.600          H  
ATOM  21318 1HG  GLN A1321     -40.382  14.280  -6.046  1.00 10.600          H  
ATOM  21319 2HG  GLN A1321     -39.632  12.690  -5.787  1.00 10.600          H  
ATOM  21320 1HE2 GLN A1321     -37.649  15.797  -4.566  1.00 10.600          H  
ATOM  21321 2HE2 GLN A1321     -39.357  15.536  -4.595  1.00 10.600          H  
ATOM  21322  N   LYS A1322     -40.035  11.705 -10.383  1.00  5.980          N  
ATOM  21323  CA  LYS A1322     -40.027  11.638 -11.829  1.00  5.790          C  
ATOM  21324  C   LYS A1322     -41.393  11.124 -12.310  1.00  5.770          C  
ATOM  21325  O   LYS A1322     -41.950  11.608 -13.306  1.00  5.660          O  
ATOM  21326  CB  LYS A1322     -38.910  10.724 -12.296  1.00  8.180          C  
ATOM  21327  CG  LYS A1322     -37.500  11.203 -12.033  1.00  8.180          C  
ATOM  21328  CD  LYS A1322     -36.499  10.203 -12.567  1.00  8.180          C  
ATOM  21329  CE  LYS A1322     -35.084  10.619 -12.263  1.00  8.180          C  
ATOM  21330  NZ  LYS A1322     -34.090   9.615 -12.756  1.00  8.180          N  
ATOM  21331  H   LYS A1322     -39.340  11.191  -9.829  1.00  7.180          H  
ATOM  21332  HA  LYS A1322     -39.873  12.629 -12.232  1.00  6.950          H  
ATOM  21333 1HB  LYS A1322     -39.017   9.754 -11.831  1.00  9.820          H  
ATOM  21334 2HB  LYS A1322     -38.993  10.612 -13.364  1.00  9.820          H  
ATOM  21335 1HG  LYS A1322     -37.318  12.159 -12.463  1.00  9.820          H  
ATOM  21336 2HG  LYS A1322     -37.358  11.286 -10.957  1.00  9.820          H  
ATOM  21337 1HD  LYS A1322     -36.685   9.228 -12.128  1.00  9.820          H  
ATOM  21338 2HD  LYS A1322     -36.619  10.119 -13.650  1.00  9.820          H  
ATOM  21339 1HE  LYS A1322     -34.884  11.582 -12.736  1.00  9.820          H  
ATOM  21340 2HE  LYS A1322     -34.969  10.725 -11.183  1.00  9.820          H  
ATOM  21341 1HZ  LYS A1322     -33.155   9.928 -12.530  1.00  9.820          H  
ATOM  21342 2HZ  LYS A1322     -34.259   8.723 -12.310  1.00  9.820          H  
ATOM  21343 3HZ  LYS A1322     -34.176   9.510 -13.758  1.00  9.820          H  
ATOM  21344  N   GLN A1323     -41.946  10.151 -11.568  1.00  5.890          N  
ATOM  21345  CA  GLN A1323     -43.262   9.611 -11.870  1.00  5.890          C  
ATOM  21346  C   GLN A1323     -44.352  10.668 -11.647  1.00  5.960          C  
ATOM  21347  O   GLN A1323     -45.226  10.814 -12.500  1.00  5.900          O  
ATOM  21348  CB  GLN A1323     -43.507   8.331 -11.064  1.00  8.250          C  
ATOM  21349  CG  GLN A1323     -42.647   7.179 -11.552  1.00  8.250          C  
ATOM  21350  CD  GLN A1323     -42.694   5.867 -10.748  1.00  8.250          C  
ATOM  21351  OE1 GLN A1323     -42.702   5.787  -9.492  1.00  8.250          O  
ATOM  21352  NE2 GLN A1323     -42.705   4.804 -11.533  1.00  8.250          N  
ATOM  21353  H   GLN A1323     -41.403   9.758 -10.791  1.00  7.070          H  
ATOM  21354  HA  GLN A1323     -43.280   9.336 -12.923  1.00  7.070          H  
ATOM  21355 1HB  GLN A1323     -43.252   8.513 -10.029  1.00  9.900          H  
ATOM  21356 2HB  GLN A1323     -44.560   8.041 -11.116  1.00  9.900          H  
ATOM  21357 1HG  GLN A1323     -42.953   6.946 -12.573  1.00  9.900          H  
ATOM  21358 2HG  GLN A1323     -41.624   7.507 -11.556  1.00  9.900          H  
ATOM  21359 1HE2 GLN A1323     -42.698   3.865 -11.173  1.00  9.900          H  
ATOM  21360 2HE2 GLN A1323     -42.709   4.922 -12.533  1.00  9.900          H  
ATOM  21361  N   ARG A1324     -44.273  11.465 -10.565  1.00  6.110          N  
ATOM  21362  CA  ARG A1324     -45.270  12.525 -10.366  1.00  6.210          C  
ATOM  21363  C   ARG A1324     -45.200  13.570 -11.493  1.00  6.060          C  
ATOM  21364  O   ARG A1324     -46.225  14.159 -11.846  1.00  6.070          O  
ATOM  21365  CB  ARG A1324     -45.193  13.160  -8.990  1.00  8.650          C  
ATOM  21366  CG  ARG A1324     -45.650  12.208  -7.914  1.00  8.650          C  
ATOM  21367  CD  ARG A1324     -45.948  12.813  -6.604  1.00  8.650          C  
ATOM  21368  NE  ARG A1324     -44.875  13.589  -6.021  1.00  8.650          N  
ATOM  21369  CZ  ARG A1324     -43.835  13.084  -5.344  1.00  8.650          C  
ATOM  21370  NH1 ARG A1324     -43.706  11.792  -5.257  1.00  8.650          N  
ATOM  21371  NH2 ARG A1324     -42.959  13.885  -4.768  1.00  8.650          N  
ATOM  21372  H   ARG A1324     -43.562  11.280  -9.846  1.00  7.330          H  
ATOM  21373  HA  ARG A1324     -46.251  12.060 -10.412  1.00  7.450          H  
ATOM  21374 1HB  ARG A1324     -44.172  13.426  -8.774  1.00 10.380          H  
ATOM  21375 2HB  ARG A1324     -45.806  14.059  -8.941  1.00 10.380          H  
ATOM  21376 1HG  ARG A1324     -46.584  11.761  -8.249  1.00 10.380          H  
ATOM  21377 2HG  ARG A1324     -44.914  11.428  -7.785  1.00 10.380          H  
ATOM  21378 1HD  ARG A1324     -46.787  13.457  -6.730  1.00 10.380          H  
ATOM  21379 2HD  ARG A1324     -46.217  12.025  -5.918  1.00 10.380          H  
ATOM  21380  HE  ARG A1324     -44.998  14.614  -6.027  1.00 10.380          H  
ATOM  21381 1HH1 ARG A1324     -44.391  11.198  -5.693  1.00 10.380          H  
ATOM  21382 2HH1 ARG A1324     -42.926  11.370  -4.755  1.00 10.380          H  
ATOM  21383 1HH2 ARG A1324     -43.069  14.890  -4.834  1.00 10.380          H  
ATOM  21384 2HH2 ARG A1324     -42.193  13.495  -4.244  1.00 10.380          H  
ATOM  21385  N   ILE A1325     -44.005  13.811 -12.049  1.00  5.930          N  
ATOM  21386  CA  ILE A1325     -43.869  14.732 -13.181  1.00  5.790          C  
ATOM  21387  C   ILE A1325     -44.644  14.135 -14.363  1.00  5.670          C  
ATOM  21388  O   ILE A1325     -45.396  14.835 -15.038  1.00  5.640          O  
ATOM  21389  CB  ILE A1325     -42.401  14.991 -13.585  1.00  8.160          C  
ATOM  21390  CG1 ILE A1325     -41.710  15.739 -12.468  1.00  8.160          C  
ATOM  21391  CG2 ILE A1325     -42.374  15.851 -14.894  1.00  8.160          C  
ATOM  21392  CD1 ILE A1325     -40.206  15.815 -12.535  1.00  8.160          C  
ATOM  21393  H   ILE A1325     -43.183  13.353 -11.637  1.00  7.120          H  
ATOM  21394  HA  ILE A1325     -44.320  15.686 -12.912  1.00  6.950          H  
ATOM  21395  HB  ILE A1325     -41.887  14.053 -13.736  1.00  9.790          H  
ATOM  21396 1HG1 ILE A1325     -42.105  16.731 -12.468  1.00  9.790          H  
ATOM  21397 2HG1 ILE A1325     -41.969  15.264 -11.535  1.00  9.790          H  
ATOM  21398 1HG2 ILE A1325     -41.358  16.055 -15.184  1.00  9.790          H  
ATOM  21399 2HG2 ILE A1325     -42.869  15.330 -15.702  1.00  9.790          H  
ATOM  21400 3HG2 ILE A1325     -42.888  16.796 -14.718  1.00  9.790          H  
ATOM  21401 1HD1 ILE A1325     -39.852  16.378 -11.672  1.00  9.790          H  
ATOM  21402 2HD1 ILE A1325     -39.804  14.829 -12.502  1.00  9.790          H  
ATOM  21403 3HD1 ILE A1325     -39.878  16.301 -13.443  1.00  9.790          H  
ATOM  21404  N   ALA A1326     -44.464  12.838 -14.624  1.00  5.600          N  
ATOM  21405  CA  ALA A1326     -45.221  12.190 -15.694  1.00  5.500          C  
ATOM  21406  C   ALA A1326     -46.750  12.286 -15.437  1.00  5.600          C  
ATOM  21407  O   ALA A1326     -47.531  12.459 -16.389  1.00  5.540          O  
ATOM  21408  CB  ALA A1326     -44.764  10.760 -15.825  1.00  7.740          C  
ATOM  21409  H   ALA A1326     -43.764  12.315 -14.081  1.00  6.720          H  
ATOM  21410  HA  ALA A1326     -45.013  12.715 -16.620  1.00  6.600          H  
ATOM  21411 1HB  ALA A1326     -45.297  10.281 -16.639  1.00  9.290          H  
ATOM  21412 2HB  ALA A1326     -43.695  10.742 -16.023  1.00  9.290          H  
ATOM  21413 3HB  ALA A1326     -44.961  10.253 -14.896  1.00  9.290          H  
ATOM  21414  N   ILE A1327     -47.168  12.196 -14.164  1.00  5.780          N  
ATOM  21415  CA  ILE A1327     -48.578  12.361 -13.815  1.00  5.890          C  
ATOM  21416  C   ILE A1327     -48.983  13.798 -14.176  1.00  5.910          C  
ATOM  21417  O   ILE A1327     -50.048  14.009 -14.763  1.00  5.900          O  
ATOM  21418  CB  ILE A1327     -48.882  12.093 -12.310  1.00  8.200          C  
ATOM  21419  CG1 ILE A1327     -48.594  10.586 -11.877  1.00  8.200          C  
ATOM  21420  CG2 ILE A1327     -50.338  12.479 -11.989  1.00  8.200          C  
ATOM  21421  CD1 ILE A1327     -49.421   9.504 -12.535  1.00  8.200          C  
ATOM  21422  H   ILE A1327     -46.469  11.966 -13.451  1.00  6.940          H  
ATOM  21423  HA  ILE A1327     -49.174  11.685 -14.420  1.00  7.070          H  
ATOM  21424  HB  ILE A1327     -48.238  12.714 -11.705  1.00  9.840          H  
ATOM  21425 1HG1 ILE A1327     -47.561  10.367 -12.092  1.00  9.840          H  
ATOM  21426 2HG1 ILE A1327     -48.747  10.516 -10.797  1.00  9.840          H  
ATOM  21427 1HG2 ILE A1327     -50.517  12.323 -10.939  1.00  9.840          H  
ATOM  21428 2HG2 ILE A1327     -50.492  13.505 -12.218  1.00  9.840          H  
ATOM  21429 3HG2 ILE A1327     -51.030  11.879 -12.573  1.00  9.840          H  
ATOM  21430 1HD1 ILE A1327     -49.111   8.537 -12.143  1.00  9.840          H  
ATOM  21431 2HD1 ILE A1327     -50.473   9.650 -12.323  1.00  9.840          H  
ATOM  21432 3HD1 ILE A1327     -49.266   9.522 -13.581  1.00  9.840          H  
ATOM  21433  N   ALA A1328     -48.124  14.784 -13.848  1.00  5.930          N  
ATOM  21434  CA  ALA A1328     -48.388  16.182 -14.181  1.00  5.960          C  
ATOM  21435  C   ALA A1328     -48.598  16.332 -15.681  1.00  5.820          C  
ATOM  21436  O   ALA A1328     -49.534  17.004 -16.114  1.00  5.860          O  
ATOM  21437  CB  ALA A1328     -47.231  17.067 -13.718  1.00  8.330          C  
ATOM  21438  H   ALA A1328     -47.293  14.545 -13.300  1.00  7.120          H  
ATOM  21439  HA  ALA A1328     -49.293  16.493 -13.683  1.00  7.150          H  
ATOM  21440 1HB  ALA A1328     -47.416  18.094 -13.950  1.00 10.000          H  
ATOM  21441 2HB  ALA A1328     -47.095  16.960 -12.651  1.00 10.000          H  
ATOM  21442 3HB  ALA A1328     -46.331  16.780 -14.209  1.00 10.000          H  
ATOM  21443  N   ARG A1329     -47.814  15.638 -16.499  1.00  5.680          N  
ATOM  21444  CA  ARG A1329     -48.053  15.760 -17.931  1.00  5.560          C  
ATOM  21445  C   ARG A1329     -49.467  15.301 -18.304  1.00  5.570          C  
ATOM  21446  O   ARG A1329     -50.143  15.970 -19.095  1.00  5.580          O  
ATOM  21447  CB  ARG A1329     -47.030  14.991 -18.743  1.00  7.830          C  
ATOM  21448  CG  ARG A1329     -45.673  15.624 -18.763  1.00  7.830          C  
ATOM  21449  CD  ARG A1329     -44.797  15.044 -19.795  1.00  7.830          C  
ATOM  21450  NE  ARG A1329     -44.356  13.693 -19.514  1.00  7.830          N  
ATOM  21451  CZ  ARG A1329     -43.260  13.386 -18.788  1.00  7.830          C  
ATOM  21452  NH1 ARG A1329     -42.519  14.334 -18.244  1.00  7.830          N  
ATOM  21453  NH2 ARG A1329     -42.923  12.123 -18.608  1.00  7.830          N  
ATOM  21454  H   ARG A1329     -47.017  15.121 -16.109  1.00  6.820          H  
ATOM  21455  HA  ARG A1329     -47.950  16.813 -18.197  1.00  6.670          H  
ATOM  21456 1HB  ARG A1329     -46.933  13.977 -18.362  1.00  9.400          H  
ATOM  21457 2HB  ARG A1329     -47.370  14.928 -19.766  1.00  9.400          H  
ATOM  21458 1HG  ARG A1329     -45.781  16.680 -18.987  1.00  9.400          H  
ATOM  21459 2HG  ARG A1329     -45.203  15.507 -17.783  1.00  9.400          H  
ATOM  21460 1HD  ARG A1329     -45.385  15.007 -20.703  1.00  9.400          H  
ATOM  21461 2HD  ARG A1329     -43.930  15.676 -19.955  1.00  9.400          H  
ATOM  21462  HE  ARG A1329     -44.894  12.926 -19.905  1.00  9.400          H  
ATOM  21463 1HH1 ARG A1329     -42.761  15.335 -18.348  1.00  9.400          H  
ATOM  21464 2HH1 ARG A1329     -41.711  14.082 -17.698  1.00  9.400          H  
ATOM  21465 1HH2 ARG A1329     -43.477  11.383 -19.019  1.00  9.400          H  
ATOM  21466 2HH2 ARG A1329     -42.107  11.902 -18.057  1.00  9.400          H  
ATOM  21467  N   ALA A1330     -49.939  14.186 -17.720  1.00  5.600          N  
ATOM  21468  CA  ALA A1330     -51.303  13.713 -17.999  1.00  5.630          C  
ATOM  21469  C   ALA A1330     -52.364  14.731 -17.572  1.00  5.750          C  
ATOM  21470  O   ALA A1330     -53.352  14.960 -18.278  1.00  5.770          O  
ATOM  21471  CB  ALA A1330     -51.567  12.410 -17.269  1.00  7.870          C  
ATOM  21472  H   ALA A1330     -49.299  13.647 -17.119  1.00  6.720          H  
ATOM  21473  HA  ALA A1330     -51.396  13.568 -19.070  1.00  6.760          H  
ATOM  21474 1HB  ALA A1330     -52.567  12.095 -17.505  1.00  9.440          H  
ATOM  21475 2HB  ALA A1330     -50.848  11.648 -17.570  1.00  9.440          H  
ATOM  21476 3HB  ALA A1330     -51.485  12.569 -16.196  1.00  9.440          H  
ATOM  21477  N   LEU A1331     -52.151  15.330 -16.414  1.00  5.860          N  
ATOM  21478  CA  LEU A1331     -53.041  16.340 -15.858  1.00  6.000          C  
ATOM  21479  C   LEU A1331     -53.099  17.610 -16.685  1.00  6.000          C  
ATOM  21480  O   LEU A1331     -54.149  18.248 -16.783  1.00  6.100          O  
ATOM  21481  CB  LEU A1331     -52.590  16.617 -14.449  1.00  8.340          C  
ATOM  21482  CG  LEU A1331     -52.887  15.543 -13.441  1.00  8.340          C  
ATOM  21483  CD1 LEU A1331     -52.060  15.771 -12.281  1.00  8.340          C  
ATOM  21484  CD2 LEU A1331     -54.347  15.649 -13.014  1.00  8.340          C  
ATOM  21485  H   LEU A1331     -51.330  15.034 -15.872  1.00  7.030          H  
ATOM  21486  HA  LEU A1331     -54.041  15.920 -15.840  1.00  7.200          H  
ATOM  21487 1HB  LEU A1331     -51.525  16.708 -14.481  1.00 10.010          H  
ATOM  21488 2HB  LEU A1331     -53.018  17.555 -14.111  1.00 10.010          H  
ATOM  21489  HG  LEU A1331     -52.674  14.558 -13.850  1.00 10.010          H  
ATOM  21490 1HD1 LEU A1331     -52.268  15.022 -11.517  1.00 10.010          H  
ATOM  21491 2HD1 LEU A1331     -51.052  15.694 -12.591  1.00 10.010          H  
ATOM  21492 3HD1 LEU A1331     -52.236  16.721 -11.904  1.00 10.010          H  
ATOM  21493 1HD2 LEU A1331     -54.546  14.907 -12.252  1.00 10.010          H  
ATOM  21494 2HD2 LEU A1331     -54.536  16.632 -12.602  1.00 10.010          H  
ATOM  21495 3HD2 LEU A1331     -55.010  15.486 -13.859  1.00 10.010          H  
ATOM  21496  N   LEU A1332     -51.974  17.983 -17.273  1.00  5.870          N  
ATOM  21497  CA  LEU A1332     -51.939  19.152 -18.119  1.00  5.880          C  
ATOM  21498  C   LEU A1332     -52.651  18.864 -19.433  1.00  5.780          C  
ATOM  21499  O   LEU A1332     -53.513  19.633 -19.866  1.00  5.880          O  
ATOM  21500  CB  LEU A1332     -50.484  19.538 -18.443  1.00  8.230          C  
ATOM  21501  CG  LEU A1332     -50.299  20.764 -19.327  1.00  8.230          C  
ATOM  21502  CD1 LEU A1332     -50.795  22.012 -18.642  1.00  8.230          C  
ATOM  21503  CD2 LEU A1332     -48.868  20.887 -19.731  1.00  8.230          C  
ATOM  21504  H   LEU A1332     -51.121  17.450 -17.086  1.00  7.040          H  
ATOM  21505  HA  LEU A1332     -52.473  19.952 -17.627  1.00  7.060          H  
ATOM  21506 1HB  LEU A1332     -49.951  19.710 -17.520  1.00  9.870          H  
ATOM  21507 2HB  LEU A1332     -50.008  18.691 -18.943  1.00  9.870          H  
ATOM  21508  HG  LEU A1332     -50.892  20.636 -20.187  1.00  9.870          H  
ATOM  21509 1HD1 LEU A1332     -50.676  22.847 -19.315  1.00  9.870          H  
ATOM  21510 2HD1 LEU A1332     -51.844  21.922 -18.387  1.00  9.870          H  
ATOM  21511 3HD1 LEU A1332     -50.212  22.187 -17.734  1.00  9.870          H  
ATOM  21512 1HD2 LEU A1332     -48.745  21.728 -20.390  1.00  9.870          H  
ATOM  21513 2HD2 LEU A1332     -48.258  21.024 -18.865  1.00  9.870          H  
ATOM  21514 3HD2 LEU A1332     -48.565  19.981 -20.253  1.00  9.870          H  
ATOM  21515  N   ARG A1333     -52.287  17.742 -20.061  1.00  5.610          N  
ATOM  21516  CA  ARG A1333     -52.830  17.346 -21.354  1.00  5.520          C  
ATOM  21517  C   ARG A1333     -54.333  17.150 -21.403  1.00  5.710          C  
ATOM  21518  O   ARG A1333     -54.954  17.493 -22.406  1.00  5.720          O  
ATOM  21519  CB  ARG A1333     -52.180  16.080 -21.886  1.00  7.760          C  
ATOM  21520  CG  ARG A1333     -52.678  15.708 -23.304  1.00  7.760          C  
ATOM  21521  CD  ARG A1333     -51.971  14.578 -23.904  1.00  7.760          C  
ATOM  21522  NE  ARG A1333     -50.574  14.885 -24.198  1.00  7.760          N  
ATOM  21523  CZ  ARG A1333     -50.120  15.563 -25.289  1.00  7.760          C  
ATOM  21524  NH1 ARG A1333     -50.953  16.038 -26.192  1.00  7.760          N  
ATOM  21525  NH2 ARG A1333     -48.819  15.734 -25.442  1.00  7.760          N  
ATOM  21526  H   ARG A1333     -51.568  17.153 -19.633  1.00  6.730          H  
ATOM  21527  HA  ARG A1333     -52.582  18.137 -22.058  1.00  6.620          H  
ATOM  21528 1HB  ARG A1333     -51.108  16.185 -21.896  1.00  9.320          H  
ATOM  21529 2HB  ARG A1333     -52.397  15.254 -21.227  1.00  9.320          H  
ATOM  21530 1HG  ARG A1333     -53.726  15.422 -23.260  1.00  9.320          H  
ATOM  21531 2HG  ARG A1333     -52.572  16.576 -23.952  1.00  9.320          H  
ATOM  21532 1HD  ARG A1333     -51.988  13.755 -23.206  1.00  9.320          H  
ATOM  21533 2HD  ARG A1333     -52.461  14.264 -24.821  1.00  9.320          H  
ATOM  21534  HE  ARG A1333     -49.888  14.544 -23.546  1.00  9.320          H  
ATOM  21535 1HH1 ARG A1333     -51.977  15.883 -26.107  1.00  9.320          H  
ATOM  21536 2HH1 ARG A1333     -50.588  16.515 -27.021  1.00  9.320          H  
ATOM  21537 1HH2 ARG A1333     -48.184  15.355 -24.775  1.00  9.320          H  
ATOM  21538 2HH2 ARG A1333     -48.421  16.196 -26.256  1.00  9.320          H  
ATOM  21539  N   GLU A1334     -54.927  16.578 -20.346  1.00  5.870          N  
ATOM  21540  CA  GLU A1334     -56.351  16.245 -20.357  1.00  6.070          C  
ATOM  21541  C   GLU A1334     -56.611  15.259 -21.507  1.00  6.010          C  
ATOM  21542  O   GLU A1334     -57.471  15.499 -22.360  1.00  6.100          O  
ATOM  21543  CB  GLU A1334     -57.250  17.494 -20.519  1.00  8.420          C  
ATOM  21544  CG  GLU A1334     -57.093  18.541 -19.418  1.00  8.420          C  
ATOM  21545  CD  GLU A1334     -58.064  19.732 -19.553  1.00  8.420          C  
ATOM  21546  OE1 GLU A1334     -59.137  19.554 -20.080  1.00  8.420          O  
ATOM  21547  OE2 GLU A1334     -57.702  20.821 -19.141  1.00  8.420          O  
ATOM  21548  H   GLU A1334     -54.354  16.304 -19.538  1.00  7.040          H  
ATOM  21549  HA  GLU A1334     -56.619  15.783 -19.409  1.00  7.280          H  
ATOM  21550 1HB  GLU A1334     -57.083  17.980 -21.472  1.00 10.100          H  
ATOM  21551 2HB  GLU A1334     -58.295  17.177 -20.509  1.00 10.100          H  
ATOM  21552 1HG  GLU A1334     -57.247  18.061 -18.452  1.00 10.100          H  
ATOM  21553 2HG  GLU A1334     -56.065  18.909 -19.438  1.00 10.100          H  
ATOM  21554  N   PRO A1335     -55.907  14.106 -21.529  1.00  5.890          N  
ATOM  21555  CA  PRO A1335     -55.946  13.092 -22.556  1.00  5.800          C  
ATOM  21556  C   PRO A1335     -57.303  12.452 -22.559  1.00  6.000          C  
ATOM  21557  O   PRO A1335     -57.976  12.429 -21.529  1.00  6.210          O  
ATOM  21558  CB  PRO A1335     -54.908  12.078 -22.079  1.00  8.700          C  
ATOM  21559  CG  PRO A1335     -54.903  12.245 -20.576  1.00  8.700          C  
ATOM  21560  CD  PRO A1335     -55.099  13.699 -20.357  1.00  8.700          C  
ATOM  21561  HA  PRO A1335     -55.695  13.524 -23.538  1.00  6.960          H  
ATOM  21562 1HB  PRO A1335     -55.200  11.064 -22.401  1.00 10.440          H  
ATOM  21563 2HB  PRO A1335     -53.944  12.293 -22.543  1.00 10.440          H  
ATOM  21564 1HG  PRO A1335     -55.722  11.648 -20.142  1.00 10.440          H  
ATOM  21565 2HG  PRO A1335     -53.992  11.881 -20.122  1.00 10.440          H  
ATOM  21566 1HD  PRO A1335     -55.616  13.854 -19.408  1.00 10.440          H  
ATOM  21567 2HD  PRO A1335     -54.123  14.142 -20.383  1.00 10.440          H  
ATOM  21568  N   LYS A1336     -57.692  11.911 -23.698  1.00  5.930          N  
ATOM  21569  CA  LYS A1336     -58.943  11.200 -23.791  1.00  6.090          C  
ATOM  21570  C   LYS A1336     -58.733   9.818 -23.213  1.00  6.020          C  
ATOM  21571  O   LYS A1336     -59.635   9.251 -22.603  1.00  6.140          O  
ATOM  21572  CB  LYS A1336     -59.437  11.168 -25.224  1.00  8.460          C  
ATOM  21573  CG  LYS A1336     -60.339  12.355 -25.612  1.00  8.460          C  
ATOM  21574  CD  LYS A1336     -59.728  13.746 -25.284  1.00  8.460          C  
ATOM  21575  CE  LYS A1336     -60.572  14.873 -25.914  1.00  8.460          C  
ATOM  21576  NZ  LYS A1336     -60.052  16.256 -25.585  1.00  8.460          N  
ATOM  21577  H   LYS A1336     -57.077  11.937 -24.509  1.00  7.120          H  
ATOM  21578  HA  LYS A1336     -59.677  11.709 -23.177  1.00  7.310          H  
ATOM  21579 1HB  LYS A1336     -58.590  11.151 -25.891  1.00 10.150          H  
ATOM  21580 2HB  LYS A1336     -60.004  10.249 -25.391  1.00 10.150          H  
ATOM  21581 1HG  LYS A1336     -60.484  12.321 -26.661  1.00 10.150          H  
ATOM  21582 2HG  LYS A1336     -61.309  12.249 -25.127  1.00 10.150          H  
ATOM  21583 1HD  LYS A1336     -59.710  13.901 -24.201  1.00 10.150          H  
ATOM  21584 2HD  LYS A1336     -58.707  13.808 -25.649  1.00 10.150          H  
ATOM  21585 1HE  LYS A1336     -60.570  14.745 -26.997  1.00 10.150          H  
ATOM  21586 2HE  LYS A1336     -61.596  14.788 -25.554  1.00 10.150          H  
ATOM  21587 1HZ  LYS A1336     -60.645  16.942 -26.030  1.00 10.150          H  
ATOM  21588 2HZ  LYS A1336     -60.060  16.412 -24.585  1.00 10.150          H  
ATOM  21589 3HZ  LYS A1336     -59.106  16.372 -25.918  1.00 10.150          H  
ATOM  21590  N   ILE A1337     -57.549   9.257 -23.460  1.00  5.810          N  
ATOM  21591  CA  ILE A1337     -57.230   7.950 -22.911  1.00  5.720          C  
ATOM  21592  C   ILE A1337     -55.939   8.042 -22.081  1.00  5.660          C  
ATOM  21593  O   ILE A1337     -54.866   8.407 -22.594  1.00  5.560          O  
ATOM  21594  CB  ILE A1337     -57.079   6.895 -24.023  1.00  8.040          C  
ATOM  21595  CG1 ILE A1337     -58.403   6.795 -24.856  1.00  8.040          C  
ATOM  21596  CG2 ILE A1337     -56.707   5.512 -23.382  1.00  8.040          C  
ATOM  21597  CD1 ILE A1337     -58.301   5.956 -26.113  1.00  8.040          C  
ATOM  21598  H   ILE A1337     -56.868   9.776 -24.022  1.00  6.970          H  
ATOM  21599  HA  ILE A1337     -58.036   7.635 -22.244  1.00  6.860          H  
ATOM  21600  HB  ILE A1337     -56.322   7.222 -24.692  1.00  9.650          H  
ATOM  21601 1HG1 ILE A1337     -59.189   6.385 -24.220  1.00  9.650          H  
ATOM  21602 2HG1 ILE A1337     -58.697   7.792 -25.163  1.00  9.650          H  
ATOM  21603 1HG2 ILE A1337     -56.581   4.763 -24.142  1.00  9.650          H  
ATOM  21604 2HG2 ILE A1337     -55.779   5.600 -22.825  1.00  9.650          H  
ATOM  21605 3HG2 ILE A1337     -57.507   5.203 -22.701  1.00  9.650          H  
ATOM  21606 1HD1 ILE A1337     -59.250   5.962 -26.614  1.00  9.650          H  
ATOM  21607 2HD1 ILE A1337     -57.542   6.376 -26.774  1.00  9.650          H  
ATOM  21608 3HD1 ILE A1337     -58.042   4.939 -25.866  1.00  9.650          H  
ATOM  21609  N   LEU A1338     -56.055   7.690 -20.800  1.00  5.740          N  
ATOM  21610  CA  LEU A1338     -54.915   7.707 -19.883  1.00  5.710          C  
ATOM  21611  C   LEU A1338     -54.337   6.327 -19.677  1.00  5.590          C  
ATOM  21612  O   LEU A1338     -55.047   5.371 -19.343  1.00  5.650          O  
ATOM  21613  CB  LEU A1338     -55.291   8.316 -18.530  1.00  8.010          C  
ATOM  21614  CG  LEU A1338     -54.199   8.267 -17.386  1.00  8.010          C  
ATOM  21615  CD1 LEU A1338     -52.968   9.082 -17.772  1.00  8.010          C  
ATOM  21616  CD2 LEU A1338     -54.813   8.837 -16.104  1.00  8.010          C  
ATOM  21617  H   LEU A1338     -56.985   7.403 -20.459  1.00  6.890          H  
ATOM  21618  HA  LEU A1338     -54.136   8.327 -20.329  1.00  6.850          H  
ATOM  21619 1HB  LEU A1338     -55.583   9.352 -18.680  1.00  9.610          H  
ATOM  21620 2HB  LEU A1338     -56.131   7.775 -18.183  1.00  9.610          H  
ATOM  21621  HG  LEU A1338     -53.893   7.243 -17.216  1.00  9.610          H  
ATOM  21622 1HD1 LEU A1338     -52.235   9.045 -16.965  1.00  9.610          H  
ATOM  21623 2HD1 LEU A1338     -52.511   8.689 -18.673  1.00  9.610          H  
ATOM  21624 3HD1 LEU A1338     -53.278  10.089 -17.945  1.00  9.610          H  
ATOM  21625 1HD2 LEU A1338     -54.087   8.810 -15.296  1.00  9.610          H  
ATOM  21626 2HD2 LEU A1338     -55.109   9.865 -16.287  1.00  9.610          H  
ATOM  21627 3HD2 LEU A1338     -55.683   8.255 -15.819  1.00  9.610          H  
ATOM  21628  N   LEU A1339     -53.048   6.209 -19.937  1.00  5.440          N  
ATOM  21629  CA  LEU A1339     -52.359   4.946 -19.827  1.00  5.330          C  
ATOM  21630  C   LEU A1339     -51.355   4.943 -18.668  1.00  5.350          C  
ATOM  21631  O   LEU A1339     -50.425   5.752 -18.637  1.00  5.290          O  
ATOM  21632  CB  LEU A1339     -51.680   4.715 -21.183  1.00  7.510          C  
ATOM  21633  CG  LEU A1339     -52.603   4.714 -22.417  1.00  7.510          C  
ATOM  21634  CD1 LEU A1339     -51.758   4.558 -23.644  1.00  7.510          C  
ATOM  21635  CD2 LEU A1339     -53.623   3.606 -22.326  1.00  7.510          C  
ATOM  21636  H   LEU A1339     -52.511   7.029 -20.244  1.00  6.530          H  
ATOM  21637  HA  LEU A1339     -53.082   4.159 -19.623  1.00  6.400          H  
ATOM  21638 1HB  LEU A1339     -50.994   5.523 -21.336  1.00  9.010          H  
ATOM  21639 2HB  LEU A1339     -51.140   3.832 -21.181  1.00  9.010          H  
ATOM  21640  HG  LEU A1339     -53.116   5.678 -22.486  1.00  9.010          H  
ATOM  21641 1HD1 LEU A1339     -52.390   4.585 -24.536  1.00  9.010          H  
ATOM  21642 2HD1 LEU A1339     -51.055   5.373 -23.673  1.00  9.010          H  
ATOM  21643 3HD1 LEU A1339     -51.220   3.617 -23.620  1.00  9.010          H  
ATOM  21644 1HD2 LEU A1339     -54.243   3.648 -23.202  1.00  9.010          H  
ATOM  21645 2HD2 LEU A1339     -53.125   2.643 -22.271  1.00  9.010          H  
ATOM  21646 3HD2 LEU A1339     -54.246   3.741 -21.455  1.00  9.010          H  
ATOM  21647  N   LEU A1340     -51.569   4.066 -17.684  1.00  5.470          N  
ATOM  21648  CA  LEU A1340     -50.677   4.007 -16.520  1.00  5.530          C  
ATOM  21649  C   LEU A1340     -49.828   2.731 -16.526  1.00  5.410          C  
ATOM  21650  O   LEU A1340     -50.186   1.670 -15.979  1.00  5.390          O  
ATOM  21651  CB  LEU A1340     -51.534   4.114 -15.262  1.00  7.720          C  
ATOM  21652  CG  LEU A1340     -52.402   5.385 -15.166  1.00  7.720          C  
ATOM  21653  CD1 LEU A1340     -53.360   5.230 -14.045  1.00  7.720          C  
ATOM  21654  CD2 LEU A1340     -51.513   6.633 -14.932  1.00  7.720          C  
ATOM  21655  H   LEU A1340     -52.378   3.436 -17.735  1.00  6.560          H  
ATOM  21656  HA  LEU A1340     -49.986   4.845 -16.561  1.00  6.640          H  
ATOM  21657 1HB  LEU A1340     -52.192   3.282 -15.236  1.00  9.260          H  
ATOM  21658 2HB  LEU A1340     -50.891   4.074 -14.392  1.00  9.260          H  
ATOM  21659  HG  LEU A1340     -52.974   5.499 -16.081  1.00  9.260          H  
ATOM  21660 1HD1 LEU A1340     -53.986   6.115 -13.989  1.00  9.260          H  
ATOM  21661 2HD1 LEU A1340     -53.987   4.356 -14.223  1.00  9.260          H  
ATOM  21662 3HD1 LEU A1340     -52.819   5.100 -13.126  1.00  9.260          H  
ATOM  21663 1HD2 LEU A1340     -52.140   7.512 -14.858  1.00  9.260          H  
ATOM  21664 2HD2 LEU A1340     -50.949   6.520 -14.006  1.00  9.260          H  
ATOM  21665 3HD2 LEU A1340     -50.828   6.764 -15.759  1.00  9.260          H  
ATOM  21666  N   ASP A1341     -48.659   2.836 -17.151  1.00  5.370          N  
ATOM  21667  CA  ASP A1341     -47.781   1.702 -17.393  1.00  5.290          C  
ATOM  21668  C   ASP A1341     -46.842   1.516 -16.224  1.00  5.410          C  
ATOM  21669  O   ASP A1341     -45.673   1.873 -16.281  1.00  5.360          O  
ATOM  21670  CB  ASP A1341     -47.058   1.874 -18.743  1.00  7.440          C  
ATOM  21671  CG  ASP A1341     -46.176   0.682 -19.213  1.00  7.440          C  
ATOM  21672  OD1 ASP A1341     -45.934  -0.205 -18.448  1.00  7.440          O  
ATOM  21673  OD2 ASP A1341     -45.751   0.687 -20.344  1.00  7.440          O  
ATOM  21674  H   ASP A1341     -48.340   3.752 -17.460  1.00  6.440          H  
ATOM  21675  HA  ASP A1341     -48.381   0.825 -17.478  1.00  6.350          H  
ATOM  21676 1HB  ASP A1341     -47.812   2.020 -19.502  1.00  8.930          H  
ATOM  21677 2HB  ASP A1341     -46.490   2.762 -18.726  1.00  8.930          H  
ATOM  21678  N   GLU A1342     -47.390   0.912 -15.166  1.00  5.590          N  
ATOM  21679  CA  GLU A1342     -46.696   0.729 -13.886  1.00  5.750          C  
ATOM  21680  C   GLU A1342     -46.229   2.096 -13.347  1.00  5.860          C  
ATOM  21681  O   GLU A1342     -45.106   2.265 -12.874  1.00  5.900          O  
ATOM  21682  CB  GLU A1342     -45.501  -0.227 -14.026  1.00  7.990          C  
ATOM  21683  CG  GLU A1342     -45.772  -1.700 -14.417  1.00  7.990          C  
ATOM  21684  CD  GLU A1342     -46.328  -2.603 -13.287  1.00  7.990          C  
ATOM  21685  OE1 GLU A1342     -46.560  -2.117 -12.177  1.00  7.990          O  
ATOM  21686  OE2 GLU A1342     -46.475  -3.798 -13.535  1.00  7.990          O  
ATOM  21687  H   GLU A1342     -48.382   0.694 -15.281  1.00  6.710          H  
ATOM  21688  HA  GLU A1342     -47.395   0.296 -13.170  1.00  6.900          H  
ATOM  21689 1HB  GLU A1342     -44.811   0.162 -14.737  1.00  9.580          H  
ATOM  21690 2HB  GLU A1342     -44.994  -0.278 -13.083  1.00  9.580          H  
ATOM  21691 1HG  GLU A1342     -46.487  -1.702 -15.245  1.00  9.580          H  
ATOM  21692 2HG  GLU A1342     -44.840  -2.127 -14.790  1.00  9.580          H  
ATOM  21693  N   ALA A1343     -47.156   3.053 -13.339  1.00  5.950          N  
ATOM  21694  CA  ALA A1343     -46.960   4.439 -12.885  1.00  6.090          C  
ATOM  21695  C   ALA A1343     -46.541   4.523 -11.413  1.00  6.300          C  
ATOM  21696  O   ALA A1343     -46.076   5.560 -10.943  1.00  6.470          O  
ATOM  21697  CB  ALA A1343     -48.246   5.227 -13.096  1.00  8.470          C  
ATOM  21698  H   ALA A1343     -48.059   2.798 -13.708  1.00  7.140          H  
ATOM  21699  HA  ALA A1343     -46.158   4.874 -13.484  1.00  7.310          H  
ATOM  21700 1HB  ALA A1343     -48.095   6.255 -12.787  1.00 10.160          H  
ATOM  21701 2HB  ALA A1343     -48.517   5.195 -14.155  1.00 10.160          H  
ATOM  21702 3HB  ALA A1343     -49.041   4.786 -12.502  1.00 10.160          H  
ATOM  21703  N   THR A1344     -46.799   3.443 -10.686  1.00  6.370          N  
ATOM  21704  CA  THR A1344     -46.548   3.264  -9.269  1.00  6.580          C  
ATOM  21705  C   THR A1344     -45.452   2.221  -8.985  1.00  6.560          C  
ATOM  21706  O   THR A1344     -45.396   1.663  -7.881  1.00  6.810          O  
ATOM  21707  CB  THR A1344     -47.863   2.856  -8.581  1.00  9.130          C  
ATOM  21708  OG1 THR A1344     -48.389   1.672  -9.215  1.00  9.130          O  
ATOM  21709  CG2 THR A1344     -48.867   3.969  -8.699  1.00  9.130          C  
ATOM  21710  H   THR A1344     -47.195   2.651 -11.169  1.00  7.640          H  
ATOM  21711  HA  THR A1344     -46.217   4.218  -8.857  1.00  7.900          H  
ATOM  21712  HB  THR A1344     -47.682   2.649  -7.526  1.00 10.950          H  
ATOM  21713  HG1 THR A1344     -49.159   1.376  -8.718  1.00 10.950          H  
ATOM  21714 1HG2 THR A1344     -49.788   3.673  -8.216  1.00 10.950          H  
ATOM  21715 2HG2 THR A1344     -48.468   4.840  -8.207  1.00 10.950          H  
ATOM  21716 3HG2 THR A1344     -49.063   4.191  -9.743  1.00 10.950          H  
ATOM  21717  N   SER A1345     -44.598   1.949  -9.991  1.00  6.320          N  
ATOM  21718  CA  SER A1345     -43.477   0.989  -9.923  1.00  6.360          C  
ATOM  21719  C   SER A1345     -42.337   1.229  -8.924  1.00  6.210          C  
ATOM  21720  O   SER A1345     -41.642   0.271  -8.575  1.00  6.300          O  
ATOM  21721  CB  SER A1345     -42.747   0.974 -11.239  1.00  8.890          C  
ATOM  21722  OG  SER A1345     -42.083   2.199 -11.406  1.00  8.890          O  
ATOM  21723  H   SER A1345     -44.758   2.399 -10.898  1.00  7.580          H  
ATOM  21724  HA  SER A1345     -43.902   0.009  -9.723  1.00  7.630          H  
ATOM  21725 1HB  SER A1345     -42.024   0.163 -11.248  1.00 10.670          H  
ATOM  21726 2HB  SER A1345     -43.415   0.814 -12.043  1.00 10.670          H  
ATOM  21727  HG  SER A1345     -41.674   2.194 -12.305  1.00 10.670          H  
ATOM  21728  N   SER A1346     -42.098   2.463  -8.479  1.00  6.140          N  
ATOM  21729  CA  SER A1346     -40.976   2.707  -7.573  1.00  6.080          C  
ATOM  21730  C   SER A1346     -41.225   2.219  -6.147  1.00  6.260          C  
ATOM  21731  O   SER A1346     -42.357   1.956  -5.752  1.00  6.710          O  
ATOM  21732  CB  SER A1346     -40.588   4.182  -7.589  1.00  8.540          C  
ATOM  21733  OG  SER A1346     -41.599   4.997  -7.071  1.00  8.540          O  
ATOM  21734  H   SER A1346     -42.660   3.242  -8.794  1.00  7.370          H  
ATOM  21735  HA  SER A1346     -40.121   2.152  -7.960  1.00  7.300          H  
ATOM  21736 1HB  SER A1346     -39.682   4.318  -7.003  1.00 10.240          H  
ATOM  21737 2HB  SER A1346     -40.362   4.492  -8.611  1.00 10.240          H  
ATOM  21738  HG  SER A1346     -42.151   5.235  -7.854  1.00 10.240          H  
ATOM  21739  N   LEU A1347     -40.138   2.128  -5.360  1.00  6.130          N  
ATOM  21740  CA  LEU A1347     -40.183   1.692  -3.954  1.00  6.350          C  
ATOM  21741  C   LEU A1347     -40.204   2.862  -2.975  1.00  6.510          C  
ATOM  21742  O   LEU A1347     -40.047   2.712  -1.757  1.00  6.610          O  
ATOM  21743  CB  LEU A1347     -38.973   0.798  -3.642  1.00  8.800          C  
ATOM  21744  CG  LEU A1347     -38.842  -0.526  -4.458  1.00  8.800          C  
ATOM  21745  CD1 LEU A1347     -37.539  -1.214  -4.070  1.00  8.800          C  
ATOM  21746  CD2 LEU A1347     -40.033  -1.451  -4.178  1.00  8.800          C  
ATOM  21747  H   LEU A1347     -39.240   2.355  -5.762  1.00  7.360          H  
ATOM  21748  HA  LEU A1347     -41.107   1.137  -3.796  1.00  7.620          H  
ATOM  21749 1HB  LEU A1347     -38.068   1.380  -3.804  1.00 10.560          H  
ATOM  21750 2HB  LEU A1347     -39.016   0.528  -2.587  1.00 10.560          H  
ATOM  21751  HG  LEU A1347     -38.808  -0.298  -5.523  1.00 10.560          H  
ATOM  21752 1HD1 LEU A1347     -37.429  -2.135  -4.642  1.00 10.560          H  
ATOM  21753 2HD1 LEU A1347     -36.699  -0.554  -4.284  1.00 10.560          H  
ATOM  21754 3HD1 LEU A1347     -37.553  -1.450  -3.005  1.00 10.560          H  
ATOM  21755 1HD2 LEU A1347     -39.916  -2.369  -4.752  1.00 10.560          H  
ATOM  21756 2HD2 LEU A1347     -40.070  -1.689  -3.114  1.00 10.560          H  
ATOM  21757 3HD2 LEU A1347     -40.963  -0.969  -4.473  1.00 10.560          H  
ATOM  21758  N   ASP A1348     -40.374   4.047  -3.507  1.00  6.700          N  
ATOM  21759  CA  ASP A1348     -40.427   5.228  -2.684  1.00  7.050          C  
ATOM  21760  C   ASP A1348     -41.812   5.319  -2.078  1.00  7.200          C  
ATOM  21761  O   ASP A1348     -42.726   5.846  -2.701  1.00  7.200          O  
ATOM  21762  CB  ASP A1348     -40.071   6.454  -3.546  1.00  9.730          C  
ATOM  21763  CG  ASP A1348     -40.118   7.805  -2.817  1.00  9.730          C  
ATOM  21764  OD1 ASP A1348     -40.836   7.888  -1.828  1.00  9.730          O  
ATOM  21765  OD2 ASP A1348     -39.470   8.750  -3.254  1.00  9.730          O  
ATOM  21766  H   ASP A1348     -40.500   4.120  -4.507  1.00  8.040          H  
ATOM  21767  HA  ASP A1348     -39.697   5.136  -1.878  1.00  8.460          H  
ATOM  21768 1HB  ASP A1348     -39.060   6.323  -3.939  1.00 11.680          H  
ATOM  21769 2HB  ASP A1348     -40.734   6.483  -4.406  1.00 11.680          H  
ATOM  21770  N   SER A1349     -41.945   4.808  -0.845  1.00  7.410          N  
ATOM  21771  CA  SER A1349     -43.232   4.709  -0.138  1.00  7.670          C  
ATOM  21772  C   SER A1349     -43.935   6.046   0.121  1.00  7.550          C  
ATOM  21773  O   SER A1349     -45.170   6.091   0.236  1.00  7.540          O  
ATOM  21774  CB  SER A1349     -43.042   3.983   1.181  1.00 10.630          C  
ATOM  21775  OG  SER A1349     -42.246   4.728   2.062  1.00 10.630          O  
ATOM  21776  H   SER A1349     -41.115   4.362  -0.457  1.00  8.890          H  
ATOM  21777  HA  SER A1349     -43.889   4.097  -0.743  1.00  9.200          H  
ATOM  21778 1HB  SER A1349     -44.016   3.799   1.633  1.00 12.760          H  
ATOM  21779 2HB  SER A1349     -42.579   3.014   0.995  1.00 12.760          H  
ATOM  21780  HG  SER A1349     -42.197   4.214   2.874  1.00 12.760          H  
ATOM  21781  N   ASN A1350     -43.188   7.155   0.174  1.00  7.470          N  
ATOM  21782  CA  ASN A1350     -43.858   8.435   0.348  1.00  7.390          C  
ATOM  21783  C   ASN A1350     -44.488   8.775  -0.990  1.00  7.280          C  
ATOM  21784  O   ASN A1350     -45.647   9.214  -1.064  1.00  7.250          O  
ATOM  21785  CB  ASN A1350     -42.900   9.513   0.804  1.00 10.380          C  
ATOM  21786  CG  ASN A1350     -42.485   9.344   2.237  1.00 10.380          C  
ATOM  21787  OD1 ASN A1350     -43.166   8.694   3.040  1.00 10.380          O  
ATOM  21788  ND2 ASN A1350     -41.368   9.926   2.581  1.00 10.380          N  
ATOM  21789  H   ASN A1350     -42.172   7.105   0.115  1.00  8.960          H  
ATOM  21790  HA  ASN A1350     -44.660   8.330   1.078  1.00  8.870          H  
ATOM  21791 1HB  ASN A1350     -42.008   9.489   0.172  1.00 12.450          H  
ATOM  21792 2HB  ASN A1350     -43.365  10.490   0.679  1.00 12.450          H  
ATOM  21793 1HD2 ASN A1350     -41.036   9.852   3.521  1.00 12.450          H  
ATOM  21794 2HD2 ASN A1350     -40.842  10.443   1.904  1.00 12.450          H  
ATOM  21795  N   SER A1351     -43.739   8.487  -2.058  1.00  7.220          N  
ATOM  21796  CA  SER A1351     -44.242   8.729  -3.388  1.00  7.110          C  
ATOM  21797  C   SER A1351     -45.285   7.692  -3.775  1.00  7.020          C  
ATOM  21798  O   SER A1351     -46.160   7.988  -4.575  1.00  6.950          O  
ATOM  21799  CB  SER A1351     -43.135   8.735  -4.400  1.00 10.000          C  
ATOM  21800  OG  SER A1351     -42.253   9.823  -4.191  1.00 10.000          O  
ATOM  21801  H   SER A1351     -42.769   8.151  -1.925  1.00  8.660          H  
ATOM  21802  HA  SER A1351     -44.713   9.709  -3.398  1.00  8.530          H  
ATOM  21803 1HB  SER A1351     -42.601   7.807  -4.360  1.00 12.000          H  
ATOM  21804 2HB  SER A1351     -43.575   8.811  -5.391  1.00 12.000          H  
ATOM  21805  HG  SER A1351     -41.571   9.518  -3.553  1.00 12.000          H  
ATOM  21806  N   GLU A1352     -45.233   6.471  -3.228  1.00  7.050          N  
ATOM  21807  CA  GLU A1352     -46.250   5.491  -3.598  1.00  6.980          C  
ATOM  21808  C   GLU A1352     -47.600   6.031  -3.189  1.00  7.060          C  
ATOM  21809  O   GLU A1352     -48.555   6.004  -3.972  1.00  6.980          O  
ATOM  21810  CB  GLU A1352     -46.073   4.142  -2.879  1.00  9.800          C  
ATOM  21811  CG  GLU A1352     -44.898   3.257  -3.297  1.00  9.800          C  
ATOM  21812  CD  GLU A1352     -44.787   2.011  -2.407  1.00  9.800          C  
ATOM  21813  OE1 GLU A1352     -45.467   1.966  -1.411  1.00  9.800          O  
ATOM  21814  OE2 GLU A1352     -44.029   1.120  -2.725  1.00  9.800          O  
ATOM  21815  H   GLU A1352     -44.455   6.237  -2.620  1.00  8.460          H  
ATOM  21816  HA  GLU A1352     -46.235   5.341  -4.677  1.00  8.380          H  
ATOM  21817 1HB  GLU A1352     -45.981   4.329  -1.812  1.00 11.760          H  
ATOM  21818 2HB  GLU A1352     -46.980   3.553  -3.016  1.00 11.760          H  
ATOM  21819 1HG  GLU A1352     -45.047   2.955  -4.328  1.00 11.760          H  
ATOM  21820 2HG  GLU A1352     -43.980   3.813  -3.258  1.00 11.760          H  
ATOM  21821  N   LYS A1353     -47.661   6.597  -1.979  1.00  7.240          N  
ATOM  21822  CA  LYS A1353     -48.902   7.155  -1.489  1.00  7.340          C  
ATOM  21823  C   LYS A1353     -49.336   8.351  -2.320  1.00  7.260          C  
ATOM  21824  O   LYS A1353     -50.502   8.443  -2.708  1.00  7.260          O  
ATOM  21825  CB  LYS A1353     -48.740   7.561  -0.027  1.00 10.240          C  
ATOM  21826  CG  LYS A1353     -48.618   6.387   0.937  1.00 10.240          C  
ATOM  21827  CD  LYS A1353     -48.394   6.865   2.367  1.00 10.240          C  
ATOM  21828  CE  LYS A1353     -48.237   5.694   3.331  1.00 10.240          C  
ATOM  21829  NZ  LYS A1353     -47.955   6.154   4.723  1.00 10.240          N  
ATOM  21830  H   LYS A1353     -46.832   6.563  -1.372  1.00  8.690          H  
ATOM  21831  HA  LYS A1353     -49.678   6.393  -1.566  1.00  8.810          H  
ATOM  21832 1HB  LYS A1353     -47.836   8.166   0.075  1.00 12.280          H  
ATOM  21833 2HB  LYS A1353     -49.584   8.175   0.277  1.00 12.280          H  
ATOM  21834 1HG  LYS A1353     -49.529   5.791   0.894  1.00 12.280          H  
ATOM  21835 2HG  LYS A1353     -47.780   5.756   0.632  1.00 12.280          H  
ATOM  21836 1HD  LYS A1353     -47.484   7.471   2.401  1.00 12.280          H  
ATOM  21837 2HD  LYS A1353     -49.234   7.479   2.685  1.00 12.280          H  
ATOM  21838 1HE  LYS A1353     -49.155   5.108   3.332  1.00 12.280          H  
ATOM  21839 2HE  LYS A1353     -47.414   5.063   2.995  1.00 12.280          H  
ATOM  21840 1HZ  LYS A1353     -47.856   5.353   5.332  1.00 12.280          H  
ATOM  21841 2HZ  LYS A1353     -47.095   6.690   4.728  1.00 12.280          H  
ATOM  21842 3HZ  LYS A1353     -48.715   6.733   5.052  1.00 12.280          H  
ATOM  21843  N   LEU A1354     -48.409   9.266  -2.619  1.00  7.190          N  
ATOM  21844  CA  LEU A1354     -48.802  10.433  -3.394  1.00  7.120          C  
ATOM  21845  C   LEU A1354     -49.222  10.100  -4.816  1.00  6.970          C  
ATOM  21846  O   LEU A1354     -50.195  10.668  -5.308  1.00  6.960          O  
ATOM  21847  CB  LEU A1354     -47.664  11.454  -3.459  1.00 10.000          C  
ATOM  21848  CG  LEU A1354     -47.287  12.188  -2.157  1.00 10.000          C  
ATOM  21849  CD1 LEU A1354     -46.017  12.984  -2.417  1.00 10.000          C  
ATOM  21850  CD2 LEU A1354     -48.422  13.123  -1.715  1.00 10.000          C  
ATOM  21851  H   LEU A1354     -47.452   9.168  -2.260  1.00  8.630          H  
ATOM  21852  HA  LEU A1354     -49.660  10.880  -2.907  1.00  8.540          H  
ATOM  21853 1HB  LEU A1354     -46.776  10.933  -3.804  1.00 12.000          H  
ATOM  21854 2HB  LEU A1354     -47.928  12.210  -4.196  1.00 12.000          H  
ATOM  21855  HG  LEU A1354     -47.082  11.460  -1.369  1.00 12.000          H  
ATOM  21856 1HD1 LEU A1354     -45.720  13.506  -1.508  1.00 12.000          H  
ATOM  21857 2HD1 LEU A1354     -45.222  12.306  -2.718  1.00 12.000          H  
ATOM  21858 3HD1 LEU A1354     -46.195  13.712  -3.209  1.00 12.000          H  
ATOM  21859 1HD2 LEU A1354     -48.122  13.640  -0.804  1.00 12.000          H  
ATOM  21860 2HD2 LEU A1354     -48.619  13.853  -2.495  1.00 12.000          H  
ATOM  21861 3HD2 LEU A1354     -49.326  12.560  -1.516  1.00 12.000          H  
ATOM  21862  N   ILE A1355     -48.522   9.174  -5.475  1.00  6.850          N  
ATOM  21863  CA  ILE A1355     -48.846   8.830  -6.848  1.00  6.690          C  
ATOM  21864  C   ILE A1355     -50.203   8.158  -6.894  1.00  6.720          C  
ATOM  21865  O   ILE A1355     -51.021   8.500  -7.751  1.00  6.670          O  
ATOM  21866  CB  ILE A1355     -47.773   7.936  -7.497  1.00  9.430          C  
ATOM  21867  CG1 ILE A1355     -46.463   8.721  -7.638  1.00  9.430          C  
ATOM  21868  CG2 ILE A1355     -48.265   7.527  -8.913  1.00  9.430          C  
ATOM  21869  CD1 ILE A1355     -45.252   7.872  -7.938  1.00  9.430          C  
ATOM  21870  H   ILE A1355     -47.730   8.721  -5.024  1.00  8.220          H  
ATOM  21871  HA  ILE A1355     -48.909   9.750  -7.428  1.00  8.030          H  
ATOM  21872  HB  ILE A1355     -47.591   7.055  -6.877  1.00 11.320          H  
ATOM  21873 1HG1 ILE A1355     -46.575   9.427  -8.452  1.00 11.320          H  
ATOM  21874 2HG1 ILE A1355     -46.279   9.272  -6.721  1.00 11.320          H  
ATOM  21875 1HG2 ILE A1355     -47.532   6.904  -9.405  1.00 11.320          H  
ATOM  21876 2HG2 ILE A1355     -49.177   6.982  -8.831  1.00 11.320          H  
ATOM  21877 3HG2 ILE A1355     -48.434   8.419  -9.512  1.00 11.320          H  
ATOM  21878 1HD1 ILE A1355     -44.385   8.518  -8.019  1.00 11.320          H  
ATOM  21879 2HD1 ILE A1355     -45.098   7.163  -7.122  1.00 11.320          H  
ATOM  21880 3HD1 ILE A1355     -45.379   7.326  -8.868  1.00 11.320          H  
ATOM  21881  N   GLU A1356     -50.462   7.180  -6.009  1.00  6.800          N  
ATOM  21882  CA  GLU A1356     -51.777   6.568  -6.057  1.00  6.810          C  
ATOM  21883  C   GLU A1356     -52.868   7.599  -5.771  1.00  6.930          C  
ATOM  21884  O   GLU A1356     -53.918   7.549  -6.411  1.00  6.890          O  
ATOM  21885  CB  GLU A1356     -51.910   5.367  -5.111  1.00  9.530          C  
ATOM  21886  CG  GLU A1356     -51.158   4.099  -5.564  1.00  9.530          C  
ATOM  21887  CD  GLU A1356     -51.371   2.897  -4.636  1.00  9.530          C  
ATOM  21888  OE1 GLU A1356     -51.656   3.100  -3.484  1.00  9.530          O  
ATOM  21889  OE2 GLU A1356     -51.286   1.775  -5.113  1.00  9.530          O  
ATOM  21890  H   GLU A1356     -49.763   6.880  -5.321  1.00  8.160          H  
ATOM  21891  HA  GLU A1356     -51.934   6.193  -7.067  1.00  8.170          H  
ATOM  21892 1HB  GLU A1356     -51.526   5.647  -4.126  1.00 11.440          H  
ATOM  21893 2HB  GLU A1356     -52.963   5.113  -4.992  1.00 11.440          H  
ATOM  21894 1HG  GLU A1356     -51.498   3.836  -6.562  1.00 11.440          H  
ATOM  21895 2HG  GLU A1356     -50.092   4.330  -5.618  1.00 11.440          H  
ATOM  21896  N   LYS A1357     -52.643   8.546  -4.839  1.00  7.100          N  
ATOM  21897  CA  LYS A1357     -53.661   9.556  -4.578  1.00  7.250          C  
ATOM  21898  C   LYS A1357     -53.935  10.434  -5.793  1.00  7.110          C  
ATOM  21899  O   LYS A1357     -55.103  10.716  -6.086  1.00  7.140          O  
ATOM  21900  CB  LYS A1357     -53.290  10.434  -3.384  1.00 10.090          C  
ATOM  21901  CG  LYS A1357     -53.402   9.746  -2.027  1.00 10.090          C  
ATOM  21902  CD  LYS A1357     -52.968  10.680  -0.902  1.00 10.090          C  
ATOM  21903  CE  LYS A1357     -53.060  10.002   0.460  1.00 10.090          C  
ATOM  21904  NZ  LYS A1357     -52.632  10.915   1.563  1.00 10.090          N  
ATOM  21905  H   LYS A1357     -51.778   8.545  -4.287  1.00  8.520          H  
ATOM  21906  HA  LYS A1357     -54.589   9.040  -4.334  1.00  8.700          H  
ATOM  21907 1HB  LYS A1357     -52.256  10.766  -3.499  1.00 12.110          H  
ATOM  21908 2HB  LYS A1357     -53.920  11.321  -3.374  1.00 12.110          H  
ATOM  21909 1HG  LYS A1357     -54.443   9.464  -1.866  1.00 12.110          H  
ATOM  21910 2HG  LYS A1357     -52.805   8.844  -2.014  1.00 12.110          H  
ATOM  21911 1HD  LYS A1357     -51.932  10.983  -1.075  1.00 12.110          H  
ATOM  21912 2HD  LYS A1357     -53.596  11.569  -0.902  1.00 12.110          H  
ATOM  21913 1HE  LYS A1357     -54.087   9.689   0.637  1.00 12.110          H  
ATOM  21914 2HE  LYS A1357     -52.415   9.120   0.462  1.00 12.110          H  
ATOM  21915 1HZ  LYS A1357     -52.703  10.433   2.449  1.00 12.110          H  
ATOM  21916 2HZ  LYS A1357     -51.675  11.201   1.413  1.00 12.110          H  
ATOM  21917 3HZ  LYS A1357     -53.229  11.731   1.577  1.00 12.110          H  
ATOM  21918  N   THR A1358     -52.889  10.850  -6.527  1.00  6.970          N  
ATOM  21919  CA  THR A1358     -53.124  11.681  -7.702  1.00  6.840          C  
ATOM  21920  C   THR A1358     -53.847  10.884  -8.779  1.00  6.790          C  
ATOM  21921  O   THR A1358     -54.754  11.412  -9.430  1.00  7.140          O  
ATOM  21922  CB  THR A1358     -51.812  12.272  -8.262  1.00  9.630          C  
ATOM  21923  OG1 THR A1358     -50.891  11.220  -8.581  1.00  9.630          O  
ATOM  21924  CG2 THR A1358     -51.179  13.184  -7.247  1.00  9.630          C  
ATOM  21925  H   THR A1358     -51.928  10.635  -6.233  1.00  8.360          H  
ATOM  21926  HA  THR A1358     -53.765  12.512  -7.413  1.00  8.210          H  
ATOM  21927  HB  THR A1358     -52.026  12.842  -9.164  1.00 11.550          H  
ATOM  21928  HG1 THR A1358     -51.224  10.703  -9.316  1.00 11.550          H  
ATOM  21929 1HG2 THR A1358     -50.275  13.567  -7.654  1.00 11.550          H  
ATOM  21930 2HG2 THR A1358     -51.859  14.001  -7.014  1.00 11.550          H  
ATOM  21931 3HG2 THR A1358     -50.956  12.652  -6.348  1.00 11.550          H  
ATOM  21932  N   ILE A1359     -53.507   9.597  -8.926  1.00  6.410          N  
ATOM  21933  CA  ILE A1359     -54.173   8.763  -9.916  1.00  6.320          C  
ATOM  21934  C   ILE A1359     -55.646   8.616  -9.582  1.00  6.500          C  
ATOM  21935  O   ILE A1359     -56.491   8.702 -10.478  1.00  6.460          O  
ATOM  21936  CB  ILE A1359     -53.512   7.383 -10.067  1.00  8.880          C  
ATOM  21937  CG1 ILE A1359     -52.107   7.548 -10.716  1.00  8.880          C  
ATOM  21938  CG2 ILE A1359     -54.414   6.474 -10.889  1.00  8.880          C  
ATOM  21939  CD1 ILE A1359     -51.233   6.308 -10.655  1.00  8.880          C  
ATOM  21940  H   ILE A1359     -52.735   9.215  -8.364  1.00  7.690          H  
ATOM  21941  HA  ILE A1359     -54.103   9.260 -10.880  1.00  7.580          H  
ATOM  21942  HB  ILE A1359     -53.358   6.948  -9.078  1.00 10.660          H  
ATOM  21943 1HG1 ILE A1359     -52.233   7.829 -11.760  1.00 10.660          H  
ATOM  21944 2HG1 ILE A1359     -51.584   8.352 -10.204  1.00 10.660          H  
ATOM  21945 1HG2 ILE A1359     -53.962   5.499 -10.992  1.00 10.660          H  
ATOM  21946 2HG2 ILE A1359     -55.371   6.355 -10.399  1.00 10.660          H  
ATOM  21947 3HG2 ILE A1359     -54.566   6.917 -11.871  1.00 10.660          H  
ATOM  21948 1HD1 ILE A1359     -50.274   6.524 -11.118  1.00 10.660          H  
ATOM  21949 2HD1 ILE A1359     -51.083   6.030  -9.616  1.00 10.660          H  
ATOM  21950 3HD1 ILE A1359     -51.691   5.486 -11.172  1.00 10.660          H  
ATOM  21951  N   VAL A1360     -55.956   8.344  -8.316  1.00  6.700          N  
ATOM  21952  CA  VAL A1360     -57.335   8.215  -7.905  1.00  6.870          C  
ATOM  21953  C   VAL A1360     -58.090   9.512  -8.099  1.00  7.030          C  
ATOM  21954  O   VAL A1360     -59.211   9.492  -8.604  1.00  7.060          O  
ATOM  21955  CB  VAL A1360     -57.458   7.722  -6.460  1.00  9.550          C  
ATOM  21956  CG1 VAL A1360     -58.920   7.816  -5.995  1.00  9.550          C  
ATOM  21957  CG2 VAL A1360     -56.992   6.271  -6.417  1.00  9.550          C  
ATOM  21958  H   VAL A1360     -55.207   8.229  -7.625  1.00  8.040          H  
ATOM  21959  HA  VAL A1360     -57.796   7.458  -8.535  1.00  8.240          H  
ATOM  21960  HB  VAL A1360     -56.837   8.336  -5.800  1.00 11.460          H  
ATOM  21961 1HG1 VAL A1360     -59.002   7.442  -4.975  1.00 11.460          H  
ATOM  21962 2HG1 VAL A1360     -59.276   8.849  -6.016  1.00 11.460          H  
ATOM  21963 3HG1 VAL A1360     -59.540   7.224  -6.656  1.00 11.460          H  
ATOM  21964 1HG2 VAL A1360     -57.066   5.891  -5.399  1.00 11.460          H  
ATOM  21965 2HG2 VAL A1360     -57.613   5.675  -7.079  1.00 11.460          H  
ATOM  21966 3HG2 VAL A1360     -55.961   6.209  -6.748  1.00 11.460          H  
ATOM  21967  N   ASP A1361     -57.491  10.650  -7.736  1.00  7.140          N  
ATOM  21968  CA  ASP A1361     -58.189  11.911  -7.903  1.00  7.320          C  
ATOM  21969  C   ASP A1361     -58.572  12.089  -9.384  1.00  7.150          C  
ATOM  21970  O   ASP A1361     -59.687  12.544  -9.677  1.00  7.320          O  
ATOM  21971  CB  ASP A1361     -57.305  13.059  -7.403  1.00 10.180          C  
ATOM  21972  CG  ASP A1361     -58.053  14.380  -7.196  1.00 10.180          C  
ATOM  21973  OD1 ASP A1361     -58.912  14.414  -6.334  1.00 10.180          O  
ATOM  21974  OD2 ASP A1361     -57.805  15.358  -7.879  1.00 10.180          O  
ATOM  21975  H   ASP A1361     -56.568  10.640  -7.292  1.00  8.570          H  
ATOM  21976  HA  ASP A1361     -59.100  11.886  -7.307  1.00  8.780          H  
ATOM  21977 1HB  ASP A1361     -56.847  12.762  -6.456  1.00 12.210          H  
ATOM  21978 2HB  ASP A1361     -56.486  13.216  -8.112  1.00 12.210          H  
ATOM  21979  N   ILE A1362     -57.677  11.674 -10.311  1.00  6.840          N  
ATOM  21980  CA  ILE A1362     -57.979  11.742 -11.738  1.00  6.700          C  
ATOM  21981  C   ILE A1362     -59.130  10.799 -12.046  1.00  6.670          C  
ATOM  21982  O   ILE A1362     -60.077  11.180 -12.725  1.00  6.700          O  
ATOM  21983  CB  ILE A1362     -56.783  11.318 -12.638  1.00  9.440          C  
ATOM  21984  CG1 ILE A1362     -55.636  12.322 -12.536  1.00  9.440          C  
ATOM  21985  CG2 ILE A1362     -57.273  11.225 -14.113  1.00  9.440          C  
ATOM  21986  CD1 ILE A1362     -54.280  11.829 -13.124  1.00  9.440          C  
ATOM  21987  H   ILE A1362     -56.749  11.375  -9.994  1.00  8.210          H  
ATOM  21988  HA  ILE A1362     -58.278  12.756 -11.989  1.00  8.040          H  
ATOM  21989  HB  ILE A1362     -56.406  10.353 -12.322  1.00 11.320          H  
ATOM  21990 1HG1 ILE A1362     -55.932  13.216 -13.064  1.00 11.320          H  
ATOM  21991 2HG1 ILE A1362     -55.489  12.575 -11.490  1.00 11.320          H  
ATOM  21992 1HG2 ILE A1362     -56.468  10.927 -14.751  1.00 11.320          H  
ATOM  21993 2HG2 ILE A1362     -58.063  10.500 -14.209  1.00 11.320          H  
ATOM  21994 3HG2 ILE A1362     -57.644  12.200 -14.434  1.00 11.320          H  
ATOM  21995 1HD1 ILE A1362     -53.536  12.600 -13.000  1.00 11.320          H  
ATOM  21996 2HD1 ILE A1362     -53.957  10.939 -12.588  1.00 11.320          H  
ATOM  21997 3HD1 ILE A1362     -54.375  11.598 -14.177  1.00 11.320          H  
ATOM  21998  N   LYS A1363     -59.058   9.557 -11.571  1.00  6.630          N  
ATOM  21999  CA  LYS A1363     -60.113   8.593 -11.857  1.00  6.630          C  
ATOM  22000  C   LYS A1363     -61.492   9.048 -11.411  1.00  6.740          C  
ATOM  22001  O   LYS A1363     -62.464   8.855 -12.142  1.00  7.020          O  
ATOM  22002  CB  LYS A1363     -59.776   7.246 -11.212  1.00  9.280          C  
ATOM  22003  CG  LYS A1363     -58.644   6.483 -11.891  1.00  9.280          C  
ATOM  22004  CD  LYS A1363     -58.274   5.230 -11.150  1.00  9.280          C  
ATOM  22005  CE  LYS A1363     -57.228   4.454 -11.920  1.00  9.280          C  
ATOM  22006  NZ  LYS A1363     -56.734   3.267 -11.168  1.00  9.280          N  
ATOM  22007  H   LYS A1363     -58.235   9.278 -11.024  1.00  7.960          H  
ATOM  22008  HA  LYS A1363     -60.167   8.466 -12.926  1.00  7.960          H  
ATOM  22009 1HB  LYS A1363     -59.505   7.405 -10.174  1.00 11.140          H  
ATOM  22010 2HB  LYS A1363     -60.661   6.615 -11.223  1.00 11.140          H  
ATOM  22011 1HG  LYS A1363     -58.975   6.173 -12.872  1.00 11.140          H  
ATOM  22012 2HG  LYS A1363     -57.772   7.122 -12.005  1.00 11.140          H  
ATOM  22013 1HD  LYS A1363     -57.887   5.482 -10.163  1.00 11.140          H  
ATOM  22014 2HD  LYS A1363     -59.160   4.603 -11.029  1.00 11.140          H  
ATOM  22015 1HE  LYS A1363     -57.673   4.127 -12.844  1.00 11.140          H  
ATOM  22016 2HE  LYS A1363     -56.401   5.091 -12.166  1.00 11.140          H  
ATOM  22017 1HZ  LYS A1363     -56.058   2.781 -11.772  1.00 11.140          H  
ATOM  22018 2HZ  LYS A1363     -56.291   3.552 -10.308  1.00 11.140          H  
ATOM  22019 3HZ  LYS A1363     -57.502   2.641 -10.940  1.00 11.140          H  
ATOM  22020  N   ASP A1364     -61.578   9.674 -10.243  1.00  6.580          N  
ATOM  22021  CA  ASP A1364     -62.856  10.147  -9.735  1.00  6.670          C  
ATOM  22022  C   ASP A1364     -63.369  11.414 -10.422  1.00  6.830          C  
ATOM  22023  O   ASP A1364     -64.580  11.552 -10.618  1.00  6.990          O  
ATOM  22024  CB  ASP A1364     -62.785  10.320  -8.220  1.00  9.300          C  
ATOM  22025  CG  ASP A1364     -62.766   8.963  -7.476  1.00  9.300          C  
ATOM  22026  OD1 ASP A1364     -63.188   7.980  -8.047  1.00  9.300          O  
ATOM  22027  OD2 ASP A1364     -62.330   8.921  -6.351  1.00  9.300          O  
ATOM  22028  H   ASP A1364     -60.730   9.760  -9.675  1.00  7.900          H  
ATOM  22029  HA  ASP A1364     -63.589   9.365  -9.926  1.00  8.000          H  
ATOM  22030 1HB  ASP A1364     -61.869  10.869  -7.971  1.00 11.160          H  
ATOM  22031 2HB  ASP A1364     -63.631  10.913  -7.877  1.00 11.160          H  
ATOM  22032  N   LYS A1365     -62.485  12.347 -10.791  1.00  6.890          N  
ATOM  22033  CA  LYS A1365     -62.957  13.554 -11.465  1.00  7.180          C  
ATOM  22034  C   LYS A1365     -63.168  13.380 -12.972  1.00  7.100          C  
ATOM  22035  O   LYS A1365     -64.022  14.048 -13.558  1.00  7.470          O  
ATOM  22036  CB  LYS A1365     -61.988  14.718 -11.268  1.00  9.940          C  
ATOM  22037  CG  LYS A1365     -61.927  15.298  -9.874  1.00  9.940          C  
ATOM  22038  CD  LYS A1365     -61.019  16.539  -9.863  1.00  9.940          C  
ATOM  22039  CE  LYS A1365     -61.033  17.262  -8.521  1.00  9.940          C  
ATOM  22040  NZ  LYS A1365     -60.322  16.499  -7.484  1.00  9.940          N  
ATOM  22041  H   LYS A1365     -61.491  12.246 -10.561  1.00  8.270          H  
ATOM  22042  HA  LYS A1365     -63.917  13.826 -11.032  1.00  8.620          H  
ATOM  22043 1HB  LYS A1365     -60.979  14.378 -11.524  1.00 11.920          H  
ATOM  22044 2HB  LYS A1365     -62.245  15.518 -11.959  1.00 11.920          H  
ATOM  22045 1HG  LYS A1365     -62.930  15.571  -9.548  1.00 11.920          H  
ATOM  22046 2HG  LYS A1365     -61.529  14.541  -9.193  1.00 11.920          H  
ATOM  22047 1HD  LYS A1365     -59.991  16.223 -10.064  1.00 11.920          H  
ATOM  22048 2HD  LYS A1365     -61.330  17.231 -10.641  1.00 11.920          H  
ATOM  22049 1HE  LYS A1365     -60.562  18.238  -8.629  1.00 11.920          H  
ATOM  22050 2HE  LYS A1365     -62.065  17.403  -8.203  1.00 11.920          H  
ATOM  22051 1HZ  LYS A1365     -60.336  16.969  -6.601  1.00 11.920          H  
ATOM  22052 2HZ  LYS A1365     -60.761  15.590  -7.388  1.00 11.920          H  
ATOM  22053 3HZ  LYS A1365     -59.331  16.359  -7.763  1.00 11.920          H  
ATOM  22054  N   ALA A1366     -62.357  12.537 -13.608  1.00  6.700          N  
ATOM  22055  CA  ALA A1366     -62.378  12.336 -15.049  1.00  6.670          C  
ATOM  22056  C   ALA A1366     -63.671  11.735 -15.578  1.00  6.490          C  
ATOM  22057  O   ALA A1366     -64.282  10.854 -14.980  1.00  6.390          O  
ATOM  22058  CB  ALA A1366     -61.227  11.425 -15.465  1.00  9.350          C  
ATOM  22059  H   ALA A1366     -61.663  12.014 -13.076  1.00  8.040          H  
ATOM  22060  HA  ALA A1366     -62.250  13.311 -15.519  1.00  8.000          H  
ATOM  22061 1HB  ALA A1366     -61.219  11.310 -16.542  1.00 11.220          H  
ATOM  22062 2HB  ALA A1366     -60.288  11.862 -15.142  1.00 11.220          H  
ATOM  22063 3HB  ALA A1366     -61.354  10.446 -14.990  1.00 11.220          H  
ATOM  22064  N   ASP A1367     -64.025  12.170 -16.782  1.00  6.680          N  
ATOM  22065  CA  ASP A1367     -65.120  11.661 -17.586  1.00  6.670          C  
ATOM  22066  C   ASP A1367     -64.552  10.930 -18.799  1.00  6.640          C  
ATOM  22067  O   ASP A1367     -65.146  10.928 -19.877  1.00  6.820          O  
ATOM  22068  CB  ASP A1367     -66.025  12.822 -17.989  1.00  9.340          C  
ATOM  22069  CG  ASP A1367     -65.243  13.924 -18.738  1.00  9.340          C  
ATOM  22070  OD1 ASP A1367     -64.007  13.978 -18.591  1.00  9.340          O  
ATOM  22071  OD2 ASP A1367     -65.848  14.694 -19.457  1.00  9.340          O  
ATOM  22072  H   ASP A1367     -63.505  12.944 -17.210  1.00  8.020          H  
ATOM  22073  HA  ASP A1367     -65.695  10.949 -16.991  1.00  8.000          H  
ATOM  22074 1HB  ASP A1367     -66.822  12.453 -18.631  1.00 11.210          H  
ATOM  22075 2HB  ASP A1367     -66.487  13.253 -17.098  1.00 11.210          H  
ATOM  22076  N   LYS A1368     -63.341  10.408 -18.623  1.00  6.510          N  
ATOM  22077  CA  LYS A1368     -62.551   9.725 -19.636  1.00  6.490          C  
ATOM  22078  C   LYS A1368     -62.196   8.302 -19.221  1.00  6.340          C  
ATOM  22079  O   LYS A1368     -62.422   7.920 -18.072  1.00  6.290          O  
ATOM  22080  CB  LYS A1368     -61.293  10.546 -19.908  1.00  9.090          C  
ATOM  22081  CG  LYS A1368     -61.569  12.000 -20.347  1.00  9.090          C  
ATOM  22082  CD  LYS A1368     -62.294  12.085 -21.701  1.00  9.090          C  
ATOM  22083  CE  LYS A1368     -62.467  13.523 -22.158  1.00  9.090          C  
ATOM  22084  NZ  LYS A1368     -63.574  14.222 -21.411  1.00  9.090          N  
ATOM  22085  H   LYS A1368     -62.967  10.473 -17.687  1.00  7.810          H  
ATOM  22086  HA  LYS A1368     -63.138   9.650 -20.551  1.00  7.790          H  
ATOM  22087 1HB  LYS A1368     -60.683  10.582 -19.006  1.00 10.910          H  
ATOM  22088 2HB  LYS A1368     -60.706  10.071 -20.669  1.00 10.910          H  
ATOM  22089 1HG  LYS A1368     -62.159  12.505 -19.589  1.00 10.910          H  
ATOM  22090 2HG  LYS A1368     -60.611  12.518 -20.439  1.00 10.910          H  
ATOM  22091 1HD  LYS A1368     -61.775  11.506 -22.454  1.00 10.910          H  
ATOM  22092 2HD  LYS A1368     -63.294  11.676 -21.595  1.00 10.910          H  
ATOM  22093 1HE  LYS A1368     -61.533  14.059 -21.995  1.00 10.910          H  
ATOM  22094 2HE  LYS A1368     -62.695  13.532 -23.222  1.00 10.910          H  
ATOM  22095 1HZ  LYS A1368     -63.674  15.169 -21.727  1.00 10.910          H  
ATOM  22096 2HZ  LYS A1368     -64.454  13.740 -21.562  1.00 10.910          H  
ATOM  22097 3HZ  LYS A1368     -63.398  14.242 -20.384  1.00 10.910          H  
ATOM  22098  N   THR A1369     -61.679   7.509 -20.162  1.00  6.320          N  
ATOM  22099  CA  THR A1369     -61.268   6.144 -19.851  1.00  6.240          C  
ATOM  22100  C   THR A1369     -59.817   6.073 -19.404  1.00  6.130          C  
ATOM  22101  O   THR A1369     -58.941   6.806 -19.895  1.00  6.020          O  
ATOM  22102  CB  THR A1369     -61.514   5.217 -21.049  1.00  8.770          C  
ATOM  22103  OG1 THR A1369     -60.828   5.711 -22.202  1.00  8.770          O  
ATOM  22104  CG2 THR A1369     -62.968   5.151 -21.319  1.00  8.770          C  
ATOM  22105  H   THR A1369     -61.538   7.854 -21.107  1.00  7.580          H  
ATOM  22106  HA  THR A1369     -61.880   5.779 -19.024  1.00  7.490          H  
ATOM  22107  HB  THR A1369     -61.144   4.239 -20.817  1.00 10.520          H  
ATOM  22108  HG1 THR A1369     -61.061   5.149 -22.986  1.00 10.520          H  
ATOM  22109 1HG2 THR A1369     -63.163   4.478 -22.149  1.00 10.520          H  
ATOM  22110 2HG2 THR A1369     -63.446   4.777 -20.430  1.00 10.520          H  
ATOM  22111 3HG2 THR A1369     -63.336   6.141 -21.556  1.00 10.520          H  
ATOM  22112  N   ILE A1370     -59.596   5.188 -18.435  1.00  6.170          N  
ATOM  22113  CA  ILE A1370     -58.282   4.989 -17.841  1.00  6.080          C  
ATOM  22114  C   ILE A1370     -57.887   3.517 -17.793  1.00  5.990          C  
ATOM  22115  O   ILE A1370     -58.693   2.669 -17.394  1.00  6.080          O  
ATOM  22116  CB  ILE A1370     -58.262   5.596 -16.408  1.00  8.550          C  
ATOM  22117  CG1 ILE A1370     -58.645   7.136 -16.496  1.00  8.550          C  
ATOM  22118  CG2 ILE A1370     -56.844   5.389 -15.748  1.00  8.550          C  
ATOM  22119  CD1 ILE A1370     -58.887   7.801 -15.223  1.00  8.550          C  
ATOM  22120  H   ILE A1370     -60.401   4.638 -18.102  1.00  7.400          H  
ATOM  22121  HA  ILE A1370     -57.542   5.511 -18.450  1.00  7.300          H  
ATOM  22122  HB  ILE A1370     -59.022   5.107 -15.792  1.00 10.260          H  
ATOM  22123 1HG1 ILE A1370     -57.886   7.662 -17.004  1.00 10.260          H  
ATOM  22124 2HG1 ILE A1370     -59.563   7.241 -17.045  1.00 10.260          H  
ATOM  22125 1HG2 ILE A1370     -56.829   5.812 -14.753  1.00 10.260          H  
ATOM  22126 2HG2 ILE A1370     -56.614   4.328 -15.673  1.00 10.260          H  
ATOM  22127 3HG2 ILE A1370     -56.080   5.874 -16.359  1.00 10.260          H  
ATOM  22128 1HD1 ILE A1370     -59.171   8.831 -15.411  1.00 10.260          H  
ATOM  22129 2HD1 ILE A1370     -59.706   7.281 -14.741  1.00 10.260          H  
ATOM  22130 3HD1 ILE A1370     -58.003   7.782 -14.597  1.00 10.260          H  
ATOM  22131  N   ILE A1371     -56.668   3.217 -18.243  1.00  5.830          N  
ATOM  22132  CA  ILE A1371     -56.144   1.856 -18.199  1.00  5.770          C  
ATOM  22133  C   ILE A1371     -54.971   1.737 -17.206  1.00  5.750          C  
ATOM  22134  O   ILE A1371     -53.917   2.363 -17.375  1.00  5.640          O  
ATOM  22135  CB  ILE A1371     -55.762   1.378 -19.615  1.00  8.100          C  
ATOM  22136  CG1 ILE A1371     -57.071   1.399 -20.512  1.00  8.100          C  
ATOM  22137  CG2 ILE A1371     -55.105  -0.021 -19.570  1.00  8.100          C  
ATOM  22138  CD1 ILE A1371     -56.864   1.177 -21.989  1.00  8.100          C  
ATOM  22139  H   ILE A1371     -56.077   3.974 -18.606  1.00  7.000          H  
ATOM  22140  HA  ILE A1371     -56.937   1.209 -17.854  1.00  6.920          H  
ATOM  22141  HB  ILE A1371     -55.062   2.079 -20.043  1.00  9.720          H  
ATOM  22142 1HG1 ILE A1371     -57.753   0.636 -20.136  1.00  9.720          H  
ATOM  22143 2HG1 ILE A1371     -57.551   2.368 -20.399  1.00  9.720          H  
ATOM  22144 1HG2 ILE A1371     -54.835  -0.315 -20.565  1.00  9.720          H  
ATOM  22145 2HG2 ILE A1371     -54.202   0.007 -18.958  1.00  9.720          H  
ATOM  22146 3HG2 ILE A1371     -55.807  -0.744 -19.143  1.00  9.720          H  
ATOM  22147 1HD1 ILE A1371     -57.827   1.222 -22.498  1.00  9.720          H  
ATOM  22148 2HD1 ILE A1371     -56.212   1.955 -22.375  1.00  9.720          H  
ATOM  22149 3HD1 ILE A1371     -56.423   0.220 -22.157  1.00  9.720          H  
ATOM  22150  N   THR A1372     -55.162   0.908 -16.174  1.00  5.850          N  
ATOM  22151  CA  THR A1372     -54.163   0.755 -15.103  1.00  5.860          C  
ATOM  22152  C   THR A1372     -53.518  -0.608 -15.176  1.00  5.830          C  
ATOM  22153  O   THR A1372     -54.206  -1.609 -15.018  1.00  5.960          O  
ATOM  22154  CB  THR A1372     -54.811   0.889 -13.697  1.00  8.200          C  
ATOM  22155  OG1 THR A1372     -55.419   2.177 -13.555  1.00  8.200          O  
ATOM  22156  CG2 THR A1372     -53.757   0.728 -12.608  1.00  8.200          C  
ATOM  22157  H   THR A1372     -56.044   0.384 -16.154  1.00  7.020          H  
ATOM  22158  HA  THR A1372     -53.390   1.499 -15.227  1.00  7.030          H  
ATOM  22159  HB  THR A1372     -55.576   0.119 -13.575  1.00  9.840          H  
ATOM  22160  HG1 THR A1372     -56.167   2.209 -14.169  1.00  9.840          H  
ATOM  22161 1HG2 THR A1372     -54.228   0.827 -11.634  1.00  9.840          H  
ATOM  22162 2HG2 THR A1372     -53.295  -0.245 -12.675  1.00  9.840          H  
ATOM  22163 3HG2 THR A1372     -52.997   1.501 -12.724  1.00  9.840          H  
ATOM  22164  N   ILE A1373     -52.194  -0.686 -15.318  1.00  5.670          N  
ATOM  22165  CA  ILE A1373     -51.645  -2.041 -15.424  1.00  5.680          C  
ATOM  22166  C   ILE A1373     -50.689  -2.369 -14.292  1.00  5.730          C  
ATOM  22167  O   ILE A1373     -49.864  -3.271 -14.418  1.00  5.660          O  
ATOM  22168  CB  ILE A1373     -50.913  -2.297 -16.739  1.00  7.950          C  
ATOM  22169  CG1 ILE A1373     -49.702  -1.475 -16.932  1.00  7.950          C  
ATOM  22170  CG2 ILE A1373     -51.860  -1.771 -17.803  1.00  7.950          C  
ATOM  22171  CD1 ILE A1373     -48.800  -1.971 -18.030  1.00  7.950          C  
ATOM  22172  H   ILE A1373     -51.614   0.158 -15.430  1.00  6.800          H  
ATOM  22173  HA  ILE A1373     -52.454  -2.762 -15.360  1.00  6.820          H  
ATOM  22174  HB  ILE A1373     -50.715  -3.362 -16.862  1.00  9.540          H  
ATOM  22175 1HG1 ILE A1373     -50.033  -0.489 -17.181  1.00  9.540          H  
ATOM  22176 2HG1 ILE A1373     -49.120  -1.430 -16.017  1.00  9.540          H  
ATOM  22177 1HG2 ILE A1373     -51.468  -1.971 -18.761  1.00  9.540          H  
ATOM  22178 2HG2 ILE A1373     -52.753  -2.198 -17.730  1.00  9.540          H  
ATOM  22179 3HG2 ILE A1373     -52.015  -0.702 -17.683  1.00  9.540          H  
ATOM  22180 1HD1 ILE A1373     -47.956  -1.324 -18.122  1.00  9.540          H  
ATOM  22181 2HD1 ILE A1373     -48.455  -2.947 -17.766  1.00  9.540          H  
ATOM  22182 3HD1 ILE A1373     -49.300  -2.019 -18.968  1.00  9.540          H  
ATOM  22183  N   ALA A1374     -50.778  -1.606 -13.220  1.00  5.980          N  
ATOM  22184  CA  ALA A1374     -49.890  -1.766 -12.083  1.00  6.040          C  
ATOM  22185  C   ALA A1374     -49.967  -3.161 -11.478  1.00  6.160          C  
ATOM  22186  O   ALA A1374     -51.035  -3.754 -11.341  1.00  6.250          O  
ATOM  22187  CB  ALA A1374     -50.212  -0.740 -11.009  1.00  8.430          C  
ATOM  22188  H   ALA A1374     -51.488  -0.891 -13.231  1.00  7.180          H  
ATOM  22189  HA  ALA A1374     -48.875  -1.608 -12.432  1.00  7.250          H  
ATOM  22190 1HB  ALA A1374     -49.512  -0.851 -10.180  1.00 10.120          H  
ATOM  22191 2HB  ALA A1374     -50.120   0.263 -11.426  1.00 10.120          H  
ATOM  22192 3HB  ALA A1374     -51.226  -0.893 -10.651  1.00 10.120          H  
ATOM  22193  N   HIS A1375     -48.815  -3.629 -11.003  1.00  6.200          N  
ATOM  22194  CA  HIS A1375     -48.644  -4.931 -10.343  1.00  6.320          C  
ATOM  22195  C   HIS A1375     -49.274  -4.981  -8.958  1.00  6.510          C  
ATOM  22196  O   HIS A1375     -49.329  -6.026  -8.303  1.00  6.730          O  
ATOM  22197  CB  HIS A1375     -47.158  -5.244 -10.169  1.00  8.800          C  
ATOM  22198  CG  HIS A1375     -46.483  -4.324  -9.183  1.00  8.800          C  
ATOM  22199  ND1 HIS A1375     -46.178  -3.015  -9.481  1.00  8.800          N  
ATOM  22200  CD2 HIS A1375     -46.072  -4.527  -7.905  1.00  8.800          C  
ATOM  22201  CE1 HIS A1375     -45.602  -2.448  -8.427  1.00  8.800          C  
ATOM  22202  NE2 HIS A1375     -45.526  -3.347  -7.457  1.00  8.800          N  
ATOM  22203  H   HIS A1375     -47.975  -3.065 -11.187  1.00  7.440          H  
ATOM  22204  HA  HIS A1375     -49.100  -5.709 -10.954  1.00  7.580          H  
ATOM  22205 1HB  HIS A1375     -47.031  -6.270  -9.834  1.00 10.560          H  
ATOM  22206 2HB  HIS A1375     -46.654  -5.138 -11.131  1.00 10.560          H  
ATOM  22207  HD1 HIS A1375     -46.204  -2.609 -10.421  1.00 10.560          H  
ATOM  22208  HD2 HIS A1375     -46.110  -5.398  -7.250  1.00 10.560          H  
ATOM  22209  HE1 HIS A1375     -45.289  -1.406  -8.453  1.00 10.560          H  
ATOM  22210  N   ARG A1376     -49.733  -3.843  -8.486  1.00  6.470          N  
ATOM  22211  CA  ARG A1376     -50.306  -3.730  -7.171  1.00  6.640          C  
ATOM  22212  C   ARG A1376     -51.742  -4.239  -7.158  1.00  6.740          C  
ATOM  22213  O   ARG A1376     -52.684  -3.470  -6.961  1.00  6.660          O  
ATOM  22214  CB  ARG A1376     -50.232  -2.284  -6.733  1.00  9.230          C  
ATOM  22215  CG  ARG A1376     -48.804  -1.786  -6.593  1.00  9.230          C  
ATOM  22216  CD  ARG A1376     -48.721  -0.386  -6.137  1.00  9.230          C  
ATOM  22217  NE  ARG A1376     -47.330   0.080  -6.103  1.00  9.230          N  
ATOM  22218  CZ  ARG A1376     -46.462  -0.108  -5.099  1.00  9.230          C  
ATOM  22219  NH1 ARG A1376     -46.798  -0.766  -3.998  1.00  9.230          N  
ATOM  22220  NH2 ARG A1376     -45.265   0.394  -5.254  1.00  9.230          N  
ATOM  22221  H   ARG A1376     -49.668  -3.032  -9.082  1.00  7.760          H  
ATOM  22222  HA  ARG A1376     -49.711  -4.333  -6.484  1.00  7.970          H  
ATOM  22223 1HB  ARG A1376     -50.746  -1.649  -7.456  1.00 11.070          H  
ATOM  22224 2HB  ARG A1376     -50.725  -2.163  -5.768  1.00 11.070          H  
ATOM  22225 1HG  ARG A1376     -48.262  -2.424  -5.895  1.00 11.070          H  
ATOM  22226 2HG  ARG A1376     -48.321  -1.839  -7.564  1.00 11.070          H  
ATOM  22227 1HD  ARG A1376     -49.273   0.248  -6.830  1.00 11.070          H  
ATOM  22228 2HD  ARG A1376     -49.155  -0.280  -5.144  1.00 11.070          H  
ATOM  22229  HE  ARG A1376     -46.955   0.621  -6.902  1.00 11.070          H  
ATOM  22230 1HH1 ARG A1376     -47.726  -1.139  -3.895  1.00 11.070          H  
ATOM  22231 2HH1 ARG A1376     -46.119  -0.904  -3.253  1.00 11.070          H  
ATOM  22232 1HH2 ARG A1376     -45.057   0.902  -6.130  1.00 11.070          H  
ATOM  22233 2HH2 ARG A1376     -44.562   0.340  -4.507  1.00 11.070          H  
ATOM  22234  N   ILE A1377     -51.867  -5.561  -7.223  1.00  6.960          N  
ATOM  22235  CA  ILE A1377     -53.120  -6.317  -7.359  1.00  7.120          C  
ATOM  22236  C   ILE A1377     -54.146  -5.933  -6.309  1.00  7.100          C  
ATOM  22237  O   ILE A1377     -55.362  -5.940  -6.572  1.00  7.150          O  
ATOM  22238  CB  ILE A1377     -52.811  -7.822  -7.217  1.00  9.900          C  
ATOM  22239  CG1 ILE A1377     -51.926  -8.352  -8.390  1.00  9.900          C  
ATOM  22240  CG2 ILE A1377     -54.058  -8.636  -7.057  1.00  9.900          C  
ATOM  22241  CD1 ILE A1377     -52.535  -8.301  -9.773  1.00  9.900          C  
ATOM  22242  H   ILE A1377     -50.973  -6.048  -7.334  1.00  8.350          H  
ATOM  22243  HA  ILE A1377     -53.545  -6.109  -8.333  1.00  8.540          H  
ATOM  22244  HB  ILE A1377     -52.225  -7.945  -6.342  1.00 11.880          H  
ATOM  22245 1HG1 ILE A1377     -51.019  -7.777  -8.418  1.00 11.880          H  
ATOM  22246 2HG1 ILE A1377     -51.657  -9.377  -8.167  1.00 11.880          H  
ATOM  22247 1HG2 ILE A1377     -53.773  -9.645  -6.927  1.00 11.880          H  
ATOM  22248 2HG2 ILE A1377     -54.628  -8.320  -6.192  1.00 11.880          H  
ATOM  22249 3HG2 ILE A1377     -54.656  -8.553  -7.910  1.00 11.880          H  
ATOM  22250 1HD1 ILE A1377     -51.814  -8.696 -10.484  1.00 11.880          H  
ATOM  22251 2HD1 ILE A1377     -53.437  -8.901  -9.814  1.00 11.880          H  
ATOM  22252 3HD1 ILE A1377     -52.766  -7.278 -10.036  1.00 11.880          H  
ATOM  22253  N   ALA A1378     -53.668  -5.730  -5.081  1.00  7.030          N  
ATOM  22254  CA  ALA A1378     -54.491  -5.290  -3.966  1.00  7.050          C  
ATOM  22255  C   ALA A1378     -55.062  -3.863  -4.191  1.00  6.840          C  
ATOM  22256  O   ALA A1378     -56.163  -3.557  -3.728  1.00  6.920          O  
ATOM  22257  CB  ALA A1378     -53.681  -5.351  -2.682  1.00  9.860          C  
ATOM  22258  H   ALA A1378     -52.672  -5.816  -4.934  1.00  8.440          H  
ATOM  22259  HA  ALA A1378     -55.335  -5.975  -3.883  1.00  8.460          H  
ATOM  22260 1HB  ALA A1378     -54.311  -5.058  -1.843  1.00 11.830          H  
ATOM  22261 2HB  ALA A1378     -53.318  -6.373  -2.525  1.00 11.830          H  
ATOM  22262 3HB  ALA A1378     -52.834  -4.672  -2.754  1.00 11.830          H  
ATOM  22263  N   SER A1379     -54.311  -2.971  -4.884  1.00  6.610          N  
ATOM  22264  CA  SER A1379     -54.751  -1.587  -5.119  1.00  6.440          C  
ATOM  22265  C   SER A1379     -55.691  -1.534  -6.318  1.00  6.510          C  
ATOM  22266  O   SER A1379     -56.614  -0.706  -6.364  1.00  6.510          O  
ATOM  22267  CB  SER A1379     -53.574  -0.642  -5.366  1.00  9.080          C  
ATOM  22268  OG  SER A1379     -52.746  -0.497  -4.232  1.00  9.080          O  
ATOM  22269  H   SER A1379     -53.420  -3.235  -5.287  1.00  7.930          H  
ATOM  22270  HA  SER A1379     -55.293  -1.240  -4.241  1.00  7.730          H  
ATOM  22271 1HB  SER A1379     -52.985  -1.005  -6.203  1.00 10.900          H  
ATOM  22272 2HB  SER A1379     -53.957   0.337  -5.650  1.00 10.900          H  
ATOM  22273  HG  SER A1379     -52.130   0.255  -4.449  1.00 10.900          H  
ATOM  22274  N   ILE A1380     -55.535  -2.524  -7.210  1.00  6.650          N  
ATOM  22275  CA  ILE A1380     -56.326  -2.698  -8.434  1.00  6.790          C  
ATOM  22276  C   ILE A1380     -57.821  -2.833  -8.126  1.00  6.980          C  
ATOM  22277  O   ILE A1380     -58.663  -2.627  -9.001  1.00  7.010          O  
ATOM  22278  CB  ILE A1380     -55.793  -3.892  -9.293  1.00  9.450          C  
ATOM  22279  CG1 ILE A1380     -54.338  -3.597  -9.901  1.00  9.450          C  
ATOM  22280  CG2 ILE A1380     -56.754  -4.309 -10.344  1.00  9.450          C  
ATOM  22281  CD1 ILE A1380     -54.181  -2.389 -10.822  1.00  9.450          C  
ATOM  22282  H   ILE A1380     -54.712  -3.118  -7.072  1.00  7.980          H  
ATOM  22283  HA  ILE A1380     -56.220  -1.798  -9.029  1.00  8.150          H  
ATOM  22284  HB  ILE A1380     -55.659  -4.734  -8.645  1.00 11.340          H  
ATOM  22285 1HG1 ILE A1380     -53.661  -3.457  -9.104  1.00 11.340          H  
ATOM  22286 2HG1 ILE A1380     -54.028  -4.478 -10.466  1.00 11.340          H  
ATOM  22287 1HG2 ILE A1380     -56.348  -5.161 -10.887  1.00 11.340          H  
ATOM  22288 2HG2 ILE A1380     -57.697  -4.604  -9.897  1.00 11.340          H  
ATOM  22289 3HG2 ILE A1380     -56.917  -3.491 -11.002  1.00 11.340          H  
ATOM  22290 1HD1 ILE A1380     -53.147  -2.344 -11.149  1.00 11.340          H  
ATOM  22291 2HD1 ILE A1380     -54.811  -2.483 -11.681  1.00 11.340          H  
ATOM  22292 3HD1 ILE A1380     -54.426  -1.474 -10.299  1.00 11.340          H  
ATOM  22293  N   LYS A1381     -58.167  -3.164  -6.882  1.00  7.140          N  
ATOM  22294  CA  LYS A1381     -59.563  -3.253  -6.484  1.00  7.370          C  
ATOM  22295  C   LYS A1381     -60.350  -2.015  -6.894  1.00  7.400          C  
ATOM  22296  O   LYS A1381     -61.526  -2.118  -7.256  1.00  7.640          O  
ATOM  22297  CB  LYS A1381     -59.730  -3.448  -4.967  1.00 10.230          C  
ATOM  22298  CG  LYS A1381     -61.233  -3.501  -4.502  1.00 10.230          C  
ATOM  22299  CD  LYS A1381     -61.398  -3.808  -2.999  1.00 10.230          C  
ATOM  22300  CE  LYS A1381     -62.879  -3.610  -2.524  1.00 10.230          C  
ATOM  22301  NZ  LYS A1381     -63.845  -4.632  -3.102  1.00 10.230          N  
ATOM  22302  H   LYS A1381     -57.432  -3.331  -6.200  1.00  8.570          H  
ATOM  22303  HA  LYS A1381     -60.000  -4.097  -6.995  1.00  8.840          H  
ATOM  22304 1HB  LYS A1381     -59.238  -4.362  -4.660  1.00 12.270          H  
ATOM  22305 2HB  LYS A1381     -59.236  -2.630  -4.444  1.00 12.270          H  
ATOM  22306 1HG  LYS A1381     -61.694  -2.534  -4.690  1.00 12.270          H  
ATOM  22307 2HG  LYS A1381     -61.766  -4.239  -5.082  1.00 12.270          H  
ATOM  22308 1HD  LYS A1381     -61.102  -4.843  -2.809  1.00 12.270          H  
ATOM  22309 2HD  LYS A1381     -60.748  -3.152  -2.422  1.00 12.270          H  
ATOM  22310 1HE  LYS A1381     -62.915  -3.669  -1.438  1.00 12.270          H  
ATOM  22311 2HE  LYS A1381     -63.204  -2.616  -2.832  1.00 12.270          H  
ATOM  22312 1HZ  LYS A1381     -64.792  -4.459  -2.785  1.00 12.270          H  
ATOM  22313 2HZ  LYS A1381     -63.837  -4.572  -4.112  1.00 12.270          H  
ATOM  22314 3HZ  LYS A1381     -63.592  -5.573  -2.816  1.00 12.270          H  
ATOM  22315  N   ARG A1382     -59.751  -0.820  -6.804  1.00  7.250          N  
ATOM  22316  CA  ARG A1382     -60.514   0.378  -7.126  1.00  7.290          C  
ATOM  22317  C   ARG A1382     -60.564   0.604  -8.651  1.00  7.120          C  
ATOM  22318  O   ARG A1382     -59.947   1.525  -9.196  1.00  7.040          O  
ATOM  22319  CB  ARG A1382     -59.918   1.582  -6.409  1.00 10.190          C  
ATOM  22320  CG  ARG A1382     -60.758   2.862  -6.440  1.00 10.190          C  
ATOM  22321  CD  ARG A1382     -60.125   3.927  -5.627  1.00 10.190          C  
ATOM  22322  NE  ARG A1382     -60.949   5.136  -5.548  1.00 10.190          N  
ATOM  22323  CZ  ARG A1382     -61.885   5.395  -4.600  1.00 10.190          C  
ATOM  22324  NH1 ARG A1382     -62.126   4.519  -3.635  1.00 10.190          N  
ATOM  22325  NH2 ARG A1382     -62.568   6.536  -4.629  1.00 10.190          N  
ATOM  22326  H   ARG A1382     -58.764  -0.744  -6.525  1.00  8.700          H  
ATOM  22327  HA  ARG A1382     -61.534   0.244  -6.767  1.00  8.750          H  
ATOM  22328 1HB  ARG A1382     -59.746   1.325  -5.367  1.00 12.230          H  
ATOM  22329 2HB  ARG A1382     -58.947   1.814  -6.849  1.00 12.230          H  
ATOM  22330 1HG  ARG A1382     -60.846   3.228  -7.462  1.00 12.230          H  
ATOM  22331 2HG  ARG A1382     -61.751   2.659  -6.040  1.00 12.230          H  
ATOM  22332 1HD  ARG A1382     -59.928   3.566  -4.622  1.00 12.230          H  
ATOM  22333 2HD  ARG A1382     -59.184   4.194  -6.091  1.00 12.230          H  
ATOM  22334  HE  ARG A1382     -60.815   5.838  -6.267  1.00 12.230          H  
ATOM  22335 1HH1 ARG A1382     -61.620   3.649  -3.594  1.00 12.230          H  
ATOM  22336 2HH1 ARG A1382     -62.824   4.721  -2.933  1.00 12.230          H  
ATOM  22337 1HH2 ARG A1382     -62.409   7.254  -5.373  1.00 12.230          H  
ATOM  22338 2HH2 ARG A1382     -63.260   6.728  -3.928  1.00 12.230          H  
ATOM  22339  N   SER A1383     -61.334  -0.252  -9.319  1.00  7.130          N  
ATOM  22340  CA  SER A1383     -61.516  -0.285 -10.775  1.00  6.990          C  
ATOM  22341  C   SER A1383     -62.856  -0.939 -11.120  1.00  7.100          C  
ATOM  22342  O   SER A1383     -63.502  -1.544 -10.262  1.00  7.260          O  
ATOM  22343  CB  SER A1383     -60.363  -1.010 -11.451  1.00  9.840          C  
ATOM  22344  OG  SER A1383     -60.319  -2.361 -11.098  1.00  9.840          O  
ATOM  22345  H   SER A1383     -61.779  -0.967  -8.742  1.00  8.560          H  
ATOM  22346  HA  SER A1383     -61.538   0.740 -11.145  1.00  8.390          H  
ATOM  22347 1HB  SER A1383     -60.477  -0.925 -12.534  1.00 11.810          H  
ATOM  22348 2HB  SER A1383     -59.421  -0.533 -11.184  1.00 11.810          H  
ATOM  22349  HG  SER A1383     -59.842  -2.394 -10.234  1.00 11.810          H  
ATOM  22350  N   ASP A1384     -63.301  -0.812 -12.373  1.00  7.020          N  
ATOM  22351  CA  ASP A1384     -64.577  -1.392 -12.762  1.00  7.120          C  
ATOM  22352  C   ASP A1384     -64.421  -2.803 -13.328  1.00  7.060          C  
ATOM  22353  O   ASP A1384     -65.233  -3.690 -13.051  1.00  7.190          O  
ATOM  22354  CB  ASP A1384     -65.197  -0.481 -13.814  1.00  9.930          C  
ATOM  22355  CG  ASP A1384     -65.490   0.929 -13.271  1.00  9.930          C  
ATOM  22356  OD1 ASP A1384     -66.392   1.093 -12.478  1.00  9.930          O  
ATOM  22357  OD2 ASP A1384     -64.740   1.848 -13.640  1.00  9.930          O  
ATOM  22358  H   ASP A1384     -62.759  -0.316 -13.082  1.00  8.420          H  
ATOM  22359  HA  ASP A1384     -65.225  -1.436 -11.886  1.00  8.540          H  
ATOM  22360 1HB  ASP A1384     -64.519  -0.401 -14.666  1.00 11.910          H  
ATOM  22361 2HB  ASP A1384     -66.125  -0.922 -14.179  1.00 11.910          H  
ATOM  22362  N   LYS A1385     -63.364  -3.013 -14.111  1.00  6.860          N  
ATOM  22363  CA  LYS A1385     -63.110  -4.319 -14.728  1.00  6.790          C  
ATOM  22364  C   LYS A1385     -61.628  -4.635 -14.753  1.00  6.640          C  
ATOM  22365  O   LYS A1385     -60.818  -3.758 -15.039  1.00  6.530          O  
ATOM  22366  CB  LYS A1385     -63.637  -4.361 -16.171  1.00  9.530          C  
ATOM  22367  CG  LYS A1385     -65.154  -4.229 -16.330  1.00  9.530          C  
ATOM  22368  CD  LYS A1385     -65.585  -4.339 -17.810  1.00  9.530          C  
ATOM  22369  CE  LYS A1385     -67.103  -4.222 -17.957  1.00  9.530          C  
ATOM  22370  NZ  LYS A1385     -67.575  -4.301 -19.410  1.00  9.530          N  
ATOM  22371  H   LYS A1385     -62.743  -2.223 -14.305  1.00  8.230          H  
ATOM  22372  HA  LYS A1385     -63.604  -5.093 -14.142  1.00  8.150          H  
ATOM  22373 1HB  LYS A1385     -63.168  -3.560 -16.747  1.00 11.440          H  
ATOM  22374 2HB  LYS A1385     -63.338  -5.305 -16.632  1.00 11.440          H  
ATOM  22375 1HG  LYS A1385     -65.644  -5.008 -15.743  1.00 11.440          H  
ATOM  22376 2HG  LYS A1385     -65.471  -3.262 -15.950  1.00 11.440          H  
ATOM  22377 1HD  LYS A1385     -65.115  -3.539 -18.391  1.00 11.440          H  
ATOM  22378 2HD  LYS A1385     -65.264  -5.294 -18.217  1.00 11.440          H  
ATOM  22379 1HE  LYS A1385     -67.567  -5.029 -17.397  1.00 11.440          H  
ATOM  22380 2HE  LYS A1385     -67.425  -3.272 -17.534  1.00 11.440          H  
ATOM  22381 1HZ  LYS A1385     -68.576  -4.214 -19.425  1.00 11.440          H  
ATOM  22382 2HZ  LYS A1385     -67.182  -3.524 -19.996  1.00 11.440          H  
ATOM  22383 3HZ  LYS A1385     -67.305  -5.178 -19.812  1.00 11.440          H  
ATOM  22384  N   ILE A1386     -61.281  -5.885 -14.495  1.00  6.660          N  
ATOM  22385  CA  ILE A1386     -59.917  -6.365 -14.578  1.00  6.530          C  
ATOM  22386  C   ILE A1386     -59.809  -7.480 -15.601  1.00  6.430          C  
ATOM  22387  O   ILE A1386     -60.601  -8.426 -15.588  1.00  6.500          O  
ATOM  22388  CB  ILE A1386     -59.381  -6.883 -13.228  1.00  9.190          C  
ATOM  22389  CG1 ILE A1386     -59.474  -5.826 -12.174  1.00  9.190          C  
ATOM  22390  CG2 ILE A1386     -57.938  -7.343 -13.357  1.00  9.190          C  
ATOM  22391  CD1 ILE A1386     -60.596  -5.986 -11.232  1.00  9.190          C  
ATOM  22392  H   ILE A1386     -62.004  -6.543 -14.215  1.00  7.990          H  
ATOM  22393  HA  ILE A1386     -59.285  -5.546 -14.905  1.00  7.840          H  
ATOM  22394  HB  ILE A1386     -59.979  -7.697 -12.906  1.00 11.030          H  
ATOM  22395 1HG1 ILE A1386     -58.574  -5.833 -11.623  1.00 11.030          H  
ATOM  22396 2HG1 ILE A1386     -59.596  -4.861 -12.648  1.00 11.030          H  
ATOM  22397 1HG2 ILE A1386     -57.589  -7.708 -12.401  1.00 11.030          H  
ATOM  22398 2HG2 ILE A1386     -57.865  -8.146 -14.085  1.00 11.030          H  
ATOM  22399 3HG2 ILE A1386     -57.313  -6.506 -13.678  1.00 11.030          H  
ATOM  22400 1HD1 ILE A1386     -60.572  -5.167 -10.512  1.00 11.030          H  
ATOM  22401 2HD1 ILE A1386     -61.541  -5.964 -11.772  1.00 11.030          H  
ATOM  22402 3HD1 ILE A1386     -60.488  -6.930 -10.721  1.00 11.030          H  
ATOM  22403  N   VAL A1387     -58.846  -7.355 -16.505  1.00  6.270          N  
ATOM  22404  CA  VAL A1387     -58.617  -8.367 -17.531  1.00  6.180          C  
ATOM  22405  C   VAL A1387     -57.317  -9.094 -17.223  1.00  6.090          C  
ATOM  22406  O   VAL A1387     -56.261  -8.452 -17.170  1.00  6.040          O  
ATOM  22407  CB  VAL A1387     -58.489  -7.712 -18.926  1.00  8.690          C  
ATOM  22408  CG1 VAL A1387     -58.237  -8.792 -20.004  1.00  8.690          C  
ATOM  22409  CG2 VAL A1387     -59.730  -6.935 -19.249  1.00  8.690          C  
ATOM  22410  H   VAL A1387     -58.240  -6.529 -16.441  1.00  7.520          H  
ATOM  22411  HA  VAL A1387     -59.442  -9.083 -17.530  1.00  7.420          H  
ATOM  22412  HB  VAL A1387     -57.637  -7.036 -18.915  1.00 10.430          H  
ATOM  22413 1HG1 VAL A1387     -58.132  -8.322 -20.981  1.00 10.430          H  
ATOM  22414 2HG1 VAL A1387     -57.336  -9.354 -19.783  1.00 10.430          H  
ATOM  22415 3HG1 VAL A1387     -59.081  -9.477 -20.027  1.00 10.430          H  
ATOM  22416 1HG2 VAL A1387     -59.636  -6.465 -20.218  1.00 10.430          H  
ATOM  22417 2HG2 VAL A1387     -60.559  -7.611 -19.263  1.00 10.430          H  
ATOM  22418 3HG2 VAL A1387     -59.900  -6.166 -18.492  1.00 10.430          H  
ATOM  22419  N   VAL A1388     -57.382 -10.419 -17.051  1.00  6.110          N  
ATOM  22420  CA  VAL A1388     -56.173 -11.157 -16.735  1.00  6.070          C  
ATOM  22421  C   VAL A1388     -55.617 -11.835 -17.971  1.00  5.970          C  
ATOM  22422  O   VAL A1388     -56.167 -12.862 -18.420  1.00  6.050          O  
ATOM  22423  CB  VAL A1388     -56.414 -12.285 -15.723  1.00  8.510          C  
ATOM  22424  CG1 VAL A1388     -55.069 -12.954 -15.438  1.00  8.510          C  
ATOM  22425  CG2 VAL A1388     -57.090 -11.789 -14.474  1.00  8.510          C  
ATOM  22426  H   VAL A1388     -58.287 -10.892 -17.102  1.00  7.330          H  
ATOM  22427  HA  VAL A1388     -55.432 -10.469 -16.348  1.00  7.280          H  
ATOM  22428  HB  VAL A1388     -57.052 -13.034 -16.170  1.00 10.220          H  
ATOM  22429 1HG1 VAL A1388     -55.219 -13.731 -14.772  1.00 10.220          H  
ATOM  22430 2HG1 VAL A1388     -54.622 -13.349 -16.343  1.00 10.220          H  
ATOM  22431 3HG1 VAL A1388     -54.404 -12.235 -15.007  1.00 10.220          H  
ATOM  22432 1HG2 VAL A1388     -57.232 -12.632 -13.815  1.00 10.220          H  
ATOM  22433 2HG2 VAL A1388     -56.510 -11.079 -13.994  1.00 10.220          H  
ATOM  22434 3HG2 VAL A1388     -58.057 -11.349 -14.728  1.00 10.220          H  
ATOM  22435  N   PHE A1389     -54.447 -11.324 -18.396  1.00  5.850          N  
ATOM  22436  CA  PHE A1389     -53.668 -11.753 -19.558  1.00  5.750          C  
ATOM  22437  C   PHE A1389     -52.765 -12.897 -19.091  1.00  5.870          C  
ATOM  22438  O   PHE A1389     -51.908 -12.690 -18.227  1.00  6.250          O  
ATOM  22439  CB  PHE A1389     -52.792 -10.581 -20.083  1.00  8.090          C  
ATOM  22440  CG  PHE A1389     -53.499  -9.395 -20.827  1.00  8.090          C  
ATOM  22441  CD1 PHE A1389     -54.574  -8.695 -20.291  1.00  8.090          C  
ATOM  22442  CD2 PHE A1389     -53.014  -8.954 -22.068  1.00  8.090          C  
ATOM  22443  CE1 PHE A1389     -55.149  -7.634 -20.978  1.00  8.090          C  
ATOM  22444  CE2 PHE A1389     -53.600  -7.877 -22.733  1.00  8.090          C  
ATOM  22445  CZ  PHE A1389     -54.667  -7.228 -22.185  1.00  8.090          C  
ATOM  22446  H   PHE A1389     -54.088 -10.527 -17.857  1.00  7.020          H  
ATOM  22447  HA  PHE A1389     -54.339 -12.101 -20.341  1.00  6.900          H  
ATOM  22448 1HB  PHE A1389     -52.258 -10.152 -19.236  1.00  9.710          H  
ATOM  22449 2HB  PHE A1389     -52.034 -10.987 -20.754  1.00  9.710          H  
ATOM  22450  HD1 PHE A1389     -54.981  -8.974 -19.324  1.00  9.710          H  
ATOM  22451  HD2 PHE A1389     -52.155  -9.470 -22.513  1.00  9.710          H  
ATOM  22452  HE1 PHE A1389     -55.989  -7.118 -20.545  1.00  9.710          H  
ATOM  22453  HE2 PHE A1389     -53.216  -7.541 -23.688  1.00  9.710          H  
ATOM  22454  HZ  PHE A1389     -55.126  -6.384 -22.708  1.00  9.710          H  
ATOM  22455  N   ASN A1390     -52.999 -14.102 -19.597  1.00  5.710          N  
ATOM  22456  CA  ASN A1390     -52.286 -15.282 -19.099  1.00  5.640          C  
ATOM  22457  C   ASN A1390     -52.371 -16.499 -20.034  1.00  5.570          C  
ATOM  22458  O   ASN A1390     -53.452 -16.814 -20.539  1.00  5.620          O  
ATOM  22459  CB  ASN A1390     -52.816 -15.605 -17.691  1.00  7.920          C  
ATOM  22460  CG  ASN A1390     -52.107 -16.714 -16.965  1.00  7.920          C  
ATOM  22461  OD1 ASN A1390     -52.174 -17.885 -17.350  1.00  7.920          O  
ATOM  22462  ND2 ASN A1390     -51.439 -16.365 -15.895  1.00  7.920          N  
ATOM  22463  H   ASN A1390     -53.692 -14.176 -20.353  1.00  6.850          H  
ATOM  22464  HA  ASN A1390     -51.227 -15.029 -19.020  1.00  6.770          H  
ATOM  22465 1HB  ASN A1390     -52.715 -14.721 -17.065  1.00  9.510          H  
ATOM  22466 2HB  ASN A1390     -53.866 -15.822 -17.739  1.00  9.510          H  
ATOM  22467 1HD2 ASN A1390     -50.949 -17.058 -15.364  1.00  9.510          H  
ATOM  22468 2HD2 ASN A1390     -51.418 -15.405 -15.612  1.00  9.510          H  
ATOM  22469  N   ASN A1391     -51.231 -17.158 -20.298  1.00  5.710          N  
ATOM  22470  CA  ASN A1391     -51.233 -18.391 -21.085  1.00  5.750          C  
ATOM  22471  C   ASN A1391     -51.958 -18.312 -22.431  1.00  5.890          C  
ATOM  22472  O   ASN A1391     -52.836 -19.140 -22.689  1.00  6.010          O  
ATOM  22473  CB  ASN A1391     -51.792 -19.540 -20.260  1.00  8.030          C  
ATOM  22474  CG  ASN A1391     -51.521 -20.895 -20.878  1.00  8.030          C  
ATOM  22475  OD1 ASN A1391     -50.553 -21.070 -21.633  1.00  8.030          O  
ATOM  22476  ND2 ASN A1391     -52.356 -21.861 -20.563  1.00  8.030          N  
ATOM  22477  H   ASN A1391     -50.334 -16.832 -19.908  1.00  6.850          H  
ATOM  22478  HA  ASN A1391     -50.193 -18.644 -21.295  1.00  6.900          H  
ATOM  22479 1HB  ASN A1391     -51.337 -19.518 -19.270  1.00  9.640          H  
ATOM  22480 2HB  ASN A1391     -52.861 -19.417 -20.126  1.00  9.640          H  
ATOM  22481 1HD2 ASN A1391     -52.227 -22.779 -20.941  1.00  9.640          H  
ATOM  22482 2HD2 ASN A1391     -53.121 -21.675 -19.947  1.00  9.640          H  
ATOM  22483  N   PRO A1392     -51.611 -17.362 -23.319  1.00  6.220          N  
ATOM  22484  CA  PRO A1392     -52.247 -17.176 -24.604  1.00  6.740          C  
ATOM  22485  C   PRO A1392     -52.107 -18.439 -25.413  1.00  6.670          C  
ATOM  22486  O   PRO A1392     -51.084 -19.127 -25.318  1.00  6.730          O  
ATOM  22487  CB  PRO A1392     -51.468 -15.987 -25.202  1.00 10.110          C  
ATOM  22488  CG  PRO A1392     -50.150 -15.956 -24.450  1.00 10.110          C  
ATOM  22489  CD  PRO A1392     -50.480 -16.452 -23.061  1.00 10.110          C  
ATOM  22490  HA  PRO A1392     -53.307 -16.980 -24.448  1.00  8.090          H  
ATOM  22491 1HB  PRO A1392     -51.336 -16.127 -26.272  1.00 12.130          H  
ATOM  22492 2HB  PRO A1392     -52.033 -15.060 -25.085  1.00 12.130          H  
ATOM  22493 1HG  PRO A1392     -49.410 -16.592 -24.961  1.00 12.130          H  
ATOM  22494 2HG  PRO A1392     -49.738 -14.933 -24.446  1.00 12.130          H  
ATOM  22495 1HD  PRO A1392     -49.611 -16.979 -22.651  1.00 12.130          H  
ATOM  22496 2HD  PRO A1392     -50.795 -15.606 -22.433  1.00 12.130          H  
ATOM  22497  N   ASP A1393     -53.145 -18.743 -26.193  1.00  6.800          N  
ATOM  22498  CA  ASP A1393     -53.188 -19.984 -26.950  1.00  6.940          C  
ATOM  22499  C   ASP A1393     -53.979 -19.908 -28.261  1.00  7.090          C  
ATOM  22500  O   ASP A1393     -54.979 -19.178 -28.404  1.00  7.410          O  
ATOM  22501  CB  ASP A1393     -53.717 -21.125 -26.075  1.00  9.660          C  
ATOM  22502  CG  ASP A1393     -53.309 -22.510 -26.603  1.00  9.660          C  
ATOM  22503  OD1 ASP A1393     -52.526 -22.562 -27.555  1.00  9.660          O  
ATOM  22504  OD2 ASP A1393     -53.786 -23.497 -26.086  1.00  9.660          O  
ATOM  22505  H   ASP A1393     -53.925 -18.079 -26.247  1.00  8.160          H  
ATOM  22506  HA  ASP A1393     -52.161 -20.238 -27.210  1.00  8.330          H  
ATOM  22507 1HB  ASP A1393     -53.324 -21.006 -25.058  1.00 11.590          H  
ATOM  22508 2HB  ASP A1393     -54.804 -21.066 -26.013  1.00 11.590          H  
ATOM  22509  N   ARG A1394     -53.547 -20.752 -29.201  1.00  7.200          N  
ATOM  22510  CA  ARG A1394     -54.091 -20.899 -30.563  1.00  7.660          C  
ATOM  22511  C   ARG A1394     -55.568 -21.257 -30.582  1.00  7.760          C  
ATOM  22512  O   ARG A1394     -56.245 -21.098 -31.592  1.00  8.160          O  
ATOM  22513  CB  ARG A1394     -53.352 -21.993 -31.324  1.00 10.540          C  
ATOM  22514  CG  ARG A1394     -53.595 -23.417 -30.785  1.00 10.540          C  
ATOM  22515  CD  ARG A1394     -52.770 -24.435 -31.480  1.00 10.540          C  
ATOM  22516  NE  ARG A1394     -53.204 -24.653 -32.848  1.00 10.540          N  
ATOM  22517  CZ  ARG A1394     -54.165 -25.497 -33.250  1.00 10.540          C  
ATOM  22518  NH1 ARG A1394     -54.847 -26.257 -32.399  1.00 10.540          N  
ATOM  22519  NH2 ARG A1394     -54.396 -25.535 -34.540  1.00 10.540          N  
ATOM  22520  H   ARG A1394     -52.780 -21.364 -28.899  1.00  8.640          H  
ATOM  22521  HA  ARG A1394     -53.954 -19.954 -31.088  1.00  9.190          H  
ATOM  22522 1HB  ARG A1394     -53.657 -21.980 -32.370  1.00 12.650          H  
ATOM  22523 2HB  ARG A1394     -52.279 -21.801 -31.295  1.00 12.650          H  
ATOM  22524 1HG  ARG A1394     -53.370 -23.461 -29.722  1.00 12.650          H  
ATOM  22525 2HG  ARG A1394     -54.637 -23.692 -30.940  1.00 12.650          H  
ATOM  22526 1HD  ARG A1394     -51.735 -24.090 -31.511  1.00 12.650          H  
ATOM  22527 2HD  ARG A1394     -52.815 -25.376 -30.941  1.00 12.650          H  
ATOM  22528  HE  ARG A1394     -52.749 -24.109 -33.601  1.00 12.650          H  
ATOM  22529 1HH1 ARG A1394     -54.651 -26.216 -31.409  1.00 12.650          H  
ATOM  22530 2HH1 ARG A1394     -55.564 -26.882 -32.740  1.00 12.650          H  
ATOM  22531 1HH2 ARG A1394     -53.823 -24.911 -35.131  1.00 12.650          H  
ATOM  22532 2HH2 ARG A1394     -55.099 -26.145 -34.928  1.00 12.650          H  
ATOM  22533  N   ASN A1395     -56.064 -21.719 -29.449  1.00  7.640          N  
ATOM  22534  CA  ASN A1395     -57.436 -22.132 -29.285  1.00  7.980          C  
ATOM  22535  C   ASN A1395     -58.406 -20.950 -29.172  1.00  7.870          C  
ATOM  22536  O   ASN A1395     -59.621 -21.157 -29.136  1.00  8.400          O  
ATOM  22537  CB  ASN A1395     -57.527 -23.043 -28.086  1.00 11.040          C  
ATOM  22538  CG  ASN A1395     -56.862 -24.372 -28.354  1.00 11.040          C  
ATOM  22539  OD1 ASN A1395     -56.852 -24.881 -29.486  1.00 11.040          O  
ATOM  22540  ND2 ASN A1395     -56.287 -24.938 -27.332  1.00 11.040          N  
ATOM  22541  H   ASN A1395     -55.427 -21.802 -28.667  1.00  9.170          H  
ATOM  22542  HA  ASN A1395     -57.727 -22.696 -30.172  1.00  9.580          H  
ATOM  22543 1HB  ASN A1395     -57.037 -22.568 -27.233  1.00 13.240          H  
ATOM  22544 2HB  ASN A1395     -58.570 -23.208 -27.823  1.00 13.240          H  
ATOM  22545 1HD2 ASN A1395     -55.814 -25.811 -27.441  1.00 13.240          H  
ATOM  22546 2HD2 ASN A1395     -56.296 -24.494 -26.433  1.00 13.240          H  
ATOM  22547  N   GLY A1396     -57.889 -19.708 -29.144  1.00  7.410          N  
ATOM  22548  CA  GLY A1396     -58.785 -18.552 -29.118  1.00  7.410          C  
ATOM  22549  C   GLY A1396     -58.659 -17.552 -27.966  1.00  6.930          C  
ATOM  22550  O   GLY A1396     -59.537 -16.697 -27.826  1.00  6.940          O  
ATOM  22551  H   GLY A1396     -56.876 -19.576 -29.140  1.00  8.890          H  
ATOM  22552 1HA  GLY A1396     -58.672 -18.015 -30.056  1.00  8.890          H  
ATOM  22553 2HA  GLY A1396     -59.809 -18.918 -29.129  1.00  8.890          H  
ATOM  22554  N   THR A1397     -57.644 -17.657 -27.104  1.00  6.840          N  
ATOM  22555  CA  THR A1397     -57.577 -16.649 -26.040  1.00  6.580          C  
ATOM  22556  C   THR A1397     -56.204 -16.110 -25.701  1.00  6.080          C  
ATOM  22557  O   THR A1397     -55.173 -16.593 -26.179  1.00  6.010          O  
ATOM  22558  CB  THR A1397     -58.185 -17.130 -24.716  1.00  9.320          C  
ATOM  22559  OG1 THR A1397     -58.294 -15.985 -23.869  1.00  9.320          O  
ATOM  22560  CG2 THR A1397     -57.277 -18.184 -24.023  1.00  9.320          C  
ATOM  22561  H   THR A1397     -56.906 -18.344 -27.251  1.00  8.210          H  
ATOM  22562  HA  THR A1397     -58.165 -15.790 -26.364  1.00  7.900          H  
ATOM  22563  HB  THR A1397     -59.176 -17.551 -24.894  1.00 11.180          H  
ATOM  22564  HG1 THR A1397     -58.710 -16.233 -22.997  1.00 11.180          H  
ATOM  22565 1HG2 THR A1397     -57.734 -18.480 -23.075  1.00 11.180          H  
ATOM  22566 2HG2 THR A1397     -57.179 -19.054 -24.668  1.00 11.180          H  
ATOM  22567 3HG2 THR A1397     -56.286 -17.777 -23.819  1.00 11.180          H  
ATOM  22568  N   PHE A1398     -56.218 -15.102 -24.831  1.00  6.060          N  
ATOM  22569  CA  PHE A1398     -55.032 -14.461 -24.282  1.00  5.900          C  
ATOM  22570  C   PHE A1398     -55.370 -14.199 -22.832  1.00  5.850          C  
ATOM  22571  O   PHE A1398     -54.516 -13.850 -22.012  1.00  6.110          O  
ATOM  22572  CB  PHE A1398     -54.728 -13.143 -24.980  1.00  8.320          C  
ATOM  22573  CG  PHE A1398     -55.697 -12.132 -24.607  1.00  8.320          C  
ATOM  22574  CD1 PHE A1398     -55.403 -11.255 -23.582  1.00  8.320          C  
ATOM  22575  CD2 PHE A1398     -56.932 -12.092 -25.179  1.00  8.320          C  
ATOM  22576  CE1 PHE A1398     -56.313 -10.352 -23.172  1.00  8.320          C  
ATOM  22577  CE2 PHE A1398     -57.837 -11.188 -24.743  1.00  8.320          C  
ATOM  22578  CZ  PHE A1398     -57.521 -10.307 -23.741  1.00  8.320          C  
ATOM  22579  H   PHE A1398     -57.130 -14.803 -24.496  1.00  7.270          H  
ATOM  22580  HA  PHE A1398     -54.190 -15.111 -24.333  1.00  7.080          H  
ATOM  22581 1HB  PHE A1398     -53.729 -12.793 -24.716  1.00  9.990          H  
ATOM  22582 2HB  PHE A1398     -54.766 -13.279 -26.068  1.00  9.990          H  
ATOM  22583  HD1 PHE A1398     -54.425 -11.303 -23.097  1.00  9.990          H  
ATOM  22584  HD2 PHE A1398     -57.191 -12.801 -25.981  1.00  9.990          H  
ATOM  22585  HE1 PHE A1398     -56.084  -9.686 -22.379  1.00  9.990          H  
ATOM  22586  HE2 PHE A1398     -58.826 -11.165 -25.174  1.00  9.990          H  
ATOM  22587  HZ  PHE A1398     -58.257  -9.585 -23.387  1.00  9.990          H  
ATOM  22588  N   VAL A1399     -56.665 -14.337 -22.565  1.00  5.740          N  
ATOM  22589  CA  VAL A1399     -57.307 -14.005 -21.308  1.00  5.860          C  
ATOM  22590  C   VAL A1399     -57.875 -15.235 -20.638  1.00  5.960          C  
ATOM  22591  O   VAL A1399     -58.532 -16.068 -21.276  1.00  5.990          O  
ATOM  22592  CB  VAL A1399     -58.432 -12.941 -21.542  1.00  8.160          C  
ATOM  22593  CG1 VAL A1399     -59.456 -13.422 -22.564  1.00  8.160          C  
ATOM  22594  CG2 VAL A1399     -59.155 -12.597 -20.269  1.00  8.160          C  
ATOM  22595  H   VAL A1399     -57.236 -14.686 -23.318  1.00  6.890          H  
ATOM  22596  HA  VAL A1399     -56.559 -13.566 -20.657  1.00  7.030          H  
ATOM  22597  HB  VAL A1399     -57.979 -12.079 -21.897  1.00  9.790          H  
ATOM  22598 1HG1 VAL A1399     -60.195 -12.640 -22.718  1.00  9.790          H  
ATOM  22599 2HG1 VAL A1399     -58.972 -13.628 -23.500  1.00  9.790          H  
ATOM  22600 3HG1 VAL A1399     -59.960 -14.317 -22.212  1.00  9.790          H  
ATOM  22601 1HG2 VAL A1399     -59.898 -11.833 -20.469  1.00  9.790          H  
ATOM  22602 2HG2 VAL A1399     -59.657 -13.476 -19.865  1.00  9.790          H  
ATOM  22603 3HG2 VAL A1399     -58.443 -12.216 -19.532  1.00  9.790          H  
ATOM  22604  N   GLN A1400     -57.603 -15.346 -19.344  1.00  6.200          N  
ATOM  22605  CA  GLN A1400     -58.116 -16.464 -18.565  1.00  6.500          C  
ATOM  22606  C   GLN A1400     -59.259 -15.998 -17.690  1.00  6.610          C  
ATOM  22607  O   GLN A1400     -60.187 -16.757 -17.401  1.00  6.840          O  
ATOM  22608  CB  GLN A1400     -57.038 -17.096 -17.686  1.00  8.980          C  
ATOM  22609  CG  GLN A1400     -55.864 -17.685 -18.430  1.00  8.980          C  
ATOM  22610  CD  GLN A1400     -56.220 -18.808 -19.366  1.00  8.980          C  
ATOM  22611  OE1 GLN A1400     -57.033 -19.682 -19.046  1.00  8.980          O  
ATOM  22612  NE2 GLN A1400     -55.586 -18.802 -20.525  1.00  8.980          N  
ATOM  22613  H   GLN A1400     -57.063 -14.587 -18.917  1.00  7.440          H  
ATOM  22614  HA  GLN A1400     -58.503 -17.224 -19.245  1.00  7.800          H  
ATOM  22615 1HB  GLN A1400     -56.648 -16.333 -17.012  1.00 10.780          H  
ATOM  22616 2HB  GLN A1400     -57.483 -17.877 -17.074  1.00 10.780          H  
ATOM  22617 1HG  GLN A1400     -55.437 -16.899 -19.038  1.00 10.780          H  
ATOM  22618 2HG  GLN A1400     -55.127 -18.050 -17.717  1.00 10.780          H  
ATOM  22619 1HE2 GLN A1400     -55.744 -19.526 -21.194  1.00 10.780          H  
ATOM  22620 2HE2 GLN A1400     -54.888 -18.071 -20.713  1.00 10.780          H  
ATOM  22621  N   SER A1401     -59.187 -14.749 -17.247  1.00  6.490          N  
ATOM  22622  CA  SER A1401     -60.247 -14.236 -16.380  1.00  6.600          C  
ATOM  22623  C   SER A1401     -60.597 -12.789 -16.733  1.00  6.510          C  
ATOM  22624  O   SER A1401     -59.726 -12.033 -17.177  1.00  6.320          O  
ATOM  22625  CB  SER A1401     -59.856 -14.369 -14.916  1.00  9.200          C  
ATOM  22626  OG  SER A1401     -59.597 -15.719 -14.556  1.00  9.200          O  
ATOM  22627  H   SER A1401     -58.376 -14.177 -17.508  1.00  7.790          H  
ATOM  22628  HA  SER A1401     -61.146 -14.835 -16.541  1.00  7.920          H  
ATOM  22629 1HB  SER A1401     -58.994 -13.777 -14.728  1.00 11.040          H  
ATOM  22630 2HB  SER A1401     -60.656 -13.984 -14.309  1.00 11.040          H  
ATOM  22631  HG  SER A1401     -60.427 -16.193 -14.715  1.00 11.040          H  
ATOM  22632  N   HIS A1402     -61.865 -12.404 -16.527  1.00  6.660          N  
ATOM  22633  CA  HIS A1402     -62.312 -11.027 -16.765  1.00  6.640          C  
ATOM  22634  C   HIS A1402     -63.557 -10.680 -15.931  1.00  6.830          C  
ATOM  22635  O   HIS A1402     -64.562 -11.393 -15.981  1.00  7.020          O  
ATOM  22636  CB  HIS A1402     -62.607 -10.821 -18.264  1.00  9.300          C  
ATOM  22637  CG  HIS A1402     -62.962  -9.392 -18.697  1.00  9.300          C  
ATOM  22638  ND1 HIS A1402     -63.415  -9.102 -19.975  1.00  9.300          N  
ATOM  22639  CD2 HIS A1402     -62.920  -8.197 -18.042  1.00  9.300          C  
ATOM  22640  CE1 HIS A1402     -63.635  -7.801 -20.075  1.00  9.300          C  
ATOM  22641  NE2 HIS A1402     -63.344  -7.240 -18.922  1.00  9.300          N  
ATOM  22642  H   HIS A1402     -62.536 -13.077 -16.181  1.00  7.990          H  
ATOM  22643  HA  HIS A1402     -61.521 -10.346 -16.485  1.00  7.970          H  
ATOM  22644 1HB  HIS A1402     -61.733 -11.125 -18.839  1.00 11.160          H  
ATOM  22645 2HB  HIS A1402     -63.428 -11.471 -18.558  1.00 11.160          H  
ATOM  22646  HD1 HIS A1402     -63.757  -9.772 -20.636  1.00 11.160          H  
ATOM  22647  HD2 HIS A1402     -62.631  -7.892 -17.044  1.00 11.160          H  
ATOM  22648  HE1 HIS A1402     -63.997  -7.364 -21.011  1.00 11.160          H  
ATOM  22649  N   GLY A1403     -63.482  -9.586 -15.163  1.00  6.780          N  
ATOM  22650  CA  GLY A1403     -64.620  -9.130 -14.348  1.00  6.950          C  
ATOM  22651  C   GLY A1403     -64.234  -8.077 -13.311  1.00  7.080          C  
ATOM  22652  O   GLY A1403     -63.107  -7.590 -13.302  1.00  7.010          O  
ATOM  22653  H   GLY A1403     -62.593  -9.074 -15.162  1.00  8.140          H  
ATOM  22654 1HA  GLY A1403     -65.387  -8.721 -15.005  1.00  8.340          H  
ATOM  22655 2HA  GLY A1403     -65.068  -9.984 -13.839  1.00  8.340          H  
ATOM  22656  N   THR A1404     -65.180  -7.692 -12.463  1.00  7.280          N  
ATOM  22657  CA  THR A1404     -64.933  -6.703 -11.407  1.00  7.410          C  
ATOM  22658  C   THR A1404     -64.138  -7.405 -10.311  1.00  7.410          C  
ATOM  22659  O   THR A1404     -64.311  -8.603 -10.113  1.00  7.440          O  
ATOM  22660  CB  THR A1404     -66.259  -6.103 -10.864  1.00 10.320          C  
ATOM  22661  OG1 THR A1404     -66.940  -5.419 -11.922  1.00 10.320          O  
ATOM  22662  CG2 THR A1404     -66.048  -5.122  -9.703  1.00 10.320          C  
ATOM  22663  H   THR A1404     -66.124  -8.109 -12.528  1.00  8.740          H  
ATOM  22664  HA  THR A1404     -64.329  -5.887 -11.810  1.00  8.890          H  
ATOM  22665  HB  THR A1404     -66.889  -6.916 -10.520  1.00 12.390          H  
ATOM  22666  HG1 THR A1404     -66.363  -4.699 -12.270  1.00 12.390          H  
ATOM  22667 1HG2 THR A1404     -67.016  -4.745  -9.381  1.00 12.390          H  
ATOM  22668 2HG2 THR A1404     -65.573  -5.605  -8.867  1.00 12.390          H  
ATOM  22669 3HG2 THR A1404     -65.428  -4.284 -10.046  1.00 12.390          H  
ATOM  22670  N   HIS A1405     -63.283  -6.692  -9.569  1.00  7.400          N  
ATOM  22671  CA  HIS A1405     -62.480  -7.317  -8.502  1.00  7.410          C  
ATOM  22672  C   HIS A1405     -63.303  -8.263  -7.647  1.00  7.660          C  
ATOM  22673  O   HIS A1405     -62.901  -9.403  -7.415  1.00  7.710          O  
ATOM  22674  CB  HIS A1405     -61.917  -6.237  -7.566  1.00 10.370          C  
ATOM  22675  CG  HIS A1405     -61.050  -6.710  -6.353  1.00 10.370          C  
ATOM  22676  ND1 HIS A1405     -59.668  -6.736  -6.376  1.00 10.370          N  
ATOM  22677  CD2 HIS A1405     -61.402  -7.154  -5.123  1.00 10.370          C  
ATOM  22678  CE1 HIS A1405     -59.213  -7.157  -5.212  1.00 10.370          C  
ATOM  22679  NE2 HIS A1405     -60.232  -7.402  -4.425  1.00 10.370          N  
ATOM  22680  H   HIS A1405     -63.184  -5.701  -9.756  1.00  8.880          H  
ATOM  22681  HA  HIS A1405     -61.662  -7.886  -8.939  1.00  8.890          H  
ATOM  22682 1HB  HIS A1405     -61.315  -5.558  -8.158  1.00 12.440          H  
ATOM  22683 2HB  HIS A1405     -62.743  -5.655  -7.163  1.00 12.440          H  
ATOM  22684  HD1 HIS A1405     -59.055  -6.674  -7.175  1.00 12.440          H  
ATOM  22685  HD2 HIS A1405     -62.372  -7.305  -4.641  1.00 12.440          H  
ATOM  22686  HE1 HIS A1405     -58.136  -7.229  -5.043  1.00 12.440          H  
ATOM  22687  N   ASP A1406     -64.452  -7.787  -7.166  1.00  7.830          N  
ATOM  22688  CA  ASP A1406     -65.295  -8.573  -6.283  1.00  8.070          C  
ATOM  22689  C   ASP A1406     -65.812  -9.854  -6.946  1.00  8.100          C  
ATOM  22690  O   ASP A1406     -65.957 -10.883  -6.278  1.00  8.220          O  
ATOM  22691  CB  ASP A1406     -66.487  -7.734  -5.826  1.00 11.200          C  
ATOM  22692  CG  ASP A1406     -66.119  -6.569  -4.859  1.00 11.200          C  
ATOM  22693  OD1 ASP A1406     -65.022  -6.526  -4.327  1.00 11.200          O  
ATOM  22694  OD2 ASP A1406     -66.938  -5.717  -4.686  1.00 11.200          O  
ATOM  22695  H   ASP A1406     -64.725  -6.848  -7.402  1.00  9.400          H  
ATOM  22696  HA  ASP A1406     -64.704  -8.854  -5.410  1.00  9.680          H  
ATOM  22697 1HB  ASP A1406     -66.986  -7.317  -6.700  1.00 13.440          H  
ATOM  22698 2HB  ASP A1406     -67.206  -8.384  -5.328  1.00 13.440          H  
ATOM  22699  N   GLU A1407     -66.102  -9.797  -8.254  1.00  8.010          N  
ATOM  22700  CA  GLU A1407     -66.626 -10.947  -8.980  1.00  8.050          C  
ATOM  22701  C   GLU A1407     -65.529 -11.970  -9.172  1.00  7.920          C  
ATOM  22702  O   GLU A1407     -65.738 -13.173  -8.992  1.00  8.040          O  
ATOM  22703  CB  GLU A1407     -67.146 -10.516 -10.356  1.00 11.250          C  
ATOM  22704  CG  GLU A1407     -68.396  -9.657 -10.340  1.00 11.250          C  
ATOM  22705  CD  GLU A1407     -68.784  -9.156 -11.721  1.00 11.250          C  
ATOM  22706  OE1 GLU A1407     -67.901  -8.860 -12.526  1.00 11.250          O  
ATOM  22707  OE2 GLU A1407     -69.962  -9.079 -11.979  1.00 11.250          O  
ATOM  22708  H   GLU A1407     -65.910  -8.953  -8.783  1.00  9.610          H  
ATOM  22709  HA  GLU A1407     -67.432 -11.395  -8.402  1.00  9.660          H  
ATOM  22710 1HB  GLU A1407     -66.368  -9.961 -10.875  1.00 13.500          H  
ATOM  22711 2HB  GLU A1407     -67.360 -11.402 -10.951  1.00 13.500          H  
ATOM  22712 1HG  GLU A1407     -69.219 -10.249  -9.938  1.00 13.500          H  
ATOM  22713 2HG  GLU A1407     -68.240  -8.810  -9.674  1.00 13.500          H  
ATOM  22714  N   LEU A1408     -64.353 -11.466  -9.517  1.00  7.690          N  
ATOM  22715  CA  LEU A1408     -63.178 -12.271  -9.744  1.00  7.550          C  
ATOM  22716  C   LEU A1408     -62.705 -12.942  -8.478  1.00  7.670          C  
ATOM  22717  O   LEU A1408     -62.135 -14.024  -8.534  1.00  7.670          O  
ATOM  22718  CB  LEU A1408     -62.091 -11.413 -10.334  1.00 10.630          C  
ATOM  22719  CG  LEU A1408     -62.295 -10.951 -11.766  1.00 10.630          C  
ATOM  22720  CD1 LEU A1408     -61.279  -9.898 -12.092  1.00 10.630          C  
ATOM  22721  CD2 LEU A1408     -62.107 -12.122 -12.717  1.00 10.630          C  
ATOM  22722  H   LEU A1408     -64.288 -10.451  -9.651  1.00  9.230          H  
ATOM  22723  HA  LEU A1408     -63.442 -13.052 -10.443  1.00  9.060          H  
ATOM  22724 1HB  LEU A1408     -62.003 -10.519  -9.718  1.00 12.750          H  
ATOM  22725 2HB  LEU A1408     -61.194 -11.971 -10.280  1.00 12.750          H  
ATOM  22726  HG  LEU A1408     -63.291 -10.526 -11.878  1.00 12.750          H  
ATOM  22727 1HD1 LEU A1408     -61.424  -9.565 -13.117  1.00 12.750          H  
ATOM  22728 2HD1 LEU A1408     -61.413  -9.055 -11.417  1.00 12.750          H  
ATOM  22729 3HD1 LEU A1408     -60.289 -10.284 -11.993  1.00 12.750          H  
ATOM  22730 1HD2 LEU A1408     -62.232 -11.778 -13.724  1.00 12.750          H  
ATOM  22731 2HD2 LEU A1408     -61.104 -12.513 -12.587  1.00 12.750          H  
ATOM  22732 3HD2 LEU A1408     -62.830 -12.905 -12.524  1.00 12.750          H  
ATOM  22733  N   LEU A1409     -62.875 -12.262  -7.348  1.00  7.800          N  
ATOM  22734  CA  LEU A1409     -62.517 -12.798  -6.051  1.00  7.950          C  
ATOM  22735  C   LEU A1409     -63.493 -13.917  -5.651  1.00  8.210          C  
ATOM  22736  O   LEU A1409     -63.070 -14.958  -5.145  1.00  8.310          O  
ATOM  22737  CB  LEU A1409     -62.471 -11.655  -5.031  1.00 11.070          C  
ATOM  22738  CG  LEU A1409     -62.058 -11.979  -3.584  1.00 11.070          C  
ATOM  22739  CD1 LEU A1409     -60.684 -12.627  -3.559  1.00 11.070          C  
ATOM  22740  CD2 LEU A1409     -62.015 -10.668  -2.820  1.00 11.070          C  
ATOM  22741  H   LEU A1409     -63.238 -11.309  -7.411  1.00  9.360          H  
ATOM  22742  HA  LEU A1409     -61.520 -13.222  -6.139  1.00  9.540          H  
ATOM  22743 1HB  LEU A1409     -61.780 -10.897  -5.408  1.00 13.280          H  
ATOM  22744 2HB  LEU A1409     -63.464 -11.202  -4.994  1.00 13.280          H  
ATOM  22745  HG  LEU A1409     -62.782 -12.655  -3.123  1.00 13.280          H  
ATOM  22746 1HD1 LEU A1409     -60.395 -12.823  -2.525  1.00 13.280          H  
ATOM  22747 2HD1 LEU A1409     -60.713 -13.557  -4.093  1.00 13.280          H  
ATOM  22748 3HD1 LEU A1409     -59.964 -11.964  -4.023  1.00 13.280          H  
ATOM  22749 1HD2 LEU A1409     -61.726 -10.855  -1.786  1.00 13.280          H  
ATOM  22750 2HD2 LEU A1409     -61.286  -9.999  -3.288  1.00 13.280          H  
ATOM  22751 3HD2 LEU A1409     -63.001 -10.202  -2.844  1.00 13.280          H  
ATOM  22752  N   SER A1410     -64.807 -13.715  -5.887  1.00  8.340          N  
ATOM  22753  CA  SER A1410     -65.814 -14.754  -5.626  1.00  8.630          C  
ATOM  22754  C   SER A1410     -65.555 -15.974  -6.519  1.00  8.530          C  
ATOM  22755  O   SER A1410     -65.769 -17.133  -6.132  1.00  8.680          O  
ATOM  22756  CB  SER A1410     -67.214 -14.226  -5.878  1.00 11.970          C  
ATOM  22757  OG  SER A1410     -67.561 -13.238  -4.947  1.00 11.970          O  
ATOM  22758  H   SER A1410     -65.140 -12.808  -6.225  1.00 10.010          H  
ATOM  22759  HA  SER A1410     -65.736 -15.062  -4.583  1.00 10.360          H  
ATOM  22760 1HB  SER A1410     -67.255 -13.806  -6.885  1.00 14.360          H  
ATOM  22761 2HB  SER A1410     -67.927 -15.044  -5.834  1.00 14.360          H  
ATOM  22762  HG  SER A1410     -68.435 -12.937  -5.195  1.00 14.360          H  
ATOM  22763  N   ALA A1411     -65.063 -15.721  -7.731  1.00  8.280          N  
ATOM  22764  CA  ALA A1411     -64.727 -16.764  -8.678  1.00  8.170          C  
ATOM  22765  C   ALA A1411     -63.415 -17.403  -8.231  1.00  8.120          C  
ATOM  22766  O   ALA A1411     -62.345 -17.166  -8.794  1.00  8.260          O  
ATOM  22767  CB  ALA A1411     -64.614 -16.195 -10.082  1.00 11.480          C  
ATOM  22768  H   ALA A1411     -64.974 -14.745  -8.023  1.00  9.940          H  
ATOM  22769  HA  ALA A1411     -65.509 -17.522  -8.657  1.00  9.800          H  
ATOM  22770 1HB  ALA A1411     -64.366 -16.987 -10.785  1.00 13.780          H  
ATOM  22771 2HB  ALA A1411     -65.565 -15.738 -10.363  1.00 13.780          H  
ATOM  22772 3HB  ALA A1411     -63.835 -15.440 -10.096  1.00 13.780          H  
ATOM  22773  N   GLN A1412     -63.523 -18.279  -7.238  1.00  8.120          N  
ATOM  22774  CA  GLN A1412     -62.373 -18.885  -6.561  1.00  8.130          C  
ATOM  22775  C   GLN A1412     -61.419 -19.639  -7.482  1.00  8.100          C  
ATOM  22776  O   GLN A1412     -60.251 -19.823  -7.148  1.00  8.160          O  
ATOM  22777  CB  GLN A1412     -62.846 -19.849  -5.467  1.00 11.380          C  
ATOM  22778  CG  GLN A1412     -63.508 -19.171  -4.275  1.00 11.380          C  
ATOM  22779  CD  GLN A1412     -63.988 -20.161  -3.235  1.00 11.380          C  
ATOM  22780  OE1 GLN A1412     -64.049 -21.367  -3.491  1.00 11.380          O  
ATOM  22781  NE2 GLN A1412     -64.332 -19.660  -2.055  1.00 11.380          N  
ATOM  22782  H   GLN A1412     -64.465 -18.390  -6.856  1.00  9.740          H  
ATOM  22783  HA  GLN A1412     -61.815 -18.081  -6.091  1.00  9.760          H  
ATOM  22784 1HB  GLN A1412     -63.557 -20.559  -5.893  1.00 13.650          H  
ATOM  22785 2HB  GLN A1412     -61.997 -20.424  -5.100  1.00 13.650          H  
ATOM  22786 1HG  GLN A1412     -62.791 -18.501  -3.809  1.00 13.650          H  
ATOM  22787 2HG  GLN A1412     -64.365 -18.603  -4.621  1.00 13.650          H  
ATOM  22788 1HE2 GLN A1412     -64.658 -20.268  -1.329  1.00 13.650          H  
ATOM  22789 2HE2 GLN A1412     -64.272 -18.673  -1.893  1.00 13.650          H  
ATOM  22790  N   ASP A1413     -61.912 -20.094  -8.625  1.00  8.240          N  
ATOM  22791  CA  ASP A1413     -61.083 -20.842  -9.561  1.00  8.270          C  
ATOM  22792  C   ASP A1413     -60.419 -19.947 -10.620  1.00  8.300          C  
ATOM  22793  O   ASP A1413     -59.759 -20.450 -11.535  1.00  8.420          O  
ATOM  22794  CB  ASP A1413     -61.934 -21.899 -10.261  1.00 11.570          C  
ATOM  22795  CG  ASP A1413     -62.443 -22.988  -9.315  1.00 11.570          C  
ATOM  22796  OD1 ASP A1413     -61.766 -23.329  -8.372  1.00 11.570          O  
ATOM  22797  OD2 ASP A1413     -63.532 -23.451  -9.541  1.00 11.570          O  
ATOM  22798  H   ASP A1413     -62.881 -19.911  -8.836  1.00  9.890          H  
ATOM  22799  HA  ASP A1413     -60.296 -21.342  -8.997  1.00  9.920          H  
ATOM  22800 1HB  ASP A1413     -62.788 -21.418 -10.732  1.00 13.880          H  
ATOM  22801 2HB  ASP A1413     -61.347 -22.369 -11.051  1.00 13.880          H  
ATOM  22802  N   GLY A1414     -60.614 -18.628 -10.529  1.00  8.310          N  
ATOM  22803  CA  GLY A1414     -60.047 -17.715 -11.515  1.00  8.420          C  
ATOM  22804  C   GLY A1414     -58.600 -17.347 -11.210  1.00  8.140          C  
ATOM  22805  O   GLY A1414     -58.094 -17.601 -10.109  1.00  8.110          O  
ATOM  22806  H   GLY A1414     -61.160 -18.237  -9.755  1.00  9.970          H  
ATOM  22807 1HA  GLY A1414     -60.107 -18.167 -12.506  1.00 10.100          H  
ATOM  22808 2HA  GLY A1414     -60.653 -16.809 -11.542  1.00 10.100          H  
ATOM  22809  N   ILE A1415     -57.968 -16.667 -12.163  1.00  7.980          N  
ATOM  22810  CA  ILE A1415     -56.579 -16.277 -12.002  1.00  7.740          C  
ATOM  22811  C   ILE A1415     -56.450 -15.046 -11.123  1.00  7.590          C  
ATOM  22812  O   ILE A1415     -55.519 -14.958 -10.323  1.00  7.550          O  
ATOM  22813  CB  ILE A1415     -55.882 -16.088 -13.352  1.00 10.930          C  
ATOM  22814  CG1 ILE A1415     -55.925 -17.411 -14.210  1.00 10.930          C  
ATOM  22815  CG2 ILE A1415     -54.427 -15.657 -13.110  1.00 10.930          C  
ATOM  22816  CD1 ILE A1415     -55.299 -18.659 -13.602  1.00 10.930          C  
ATOM  22817  H   ILE A1415     -58.463 -16.453 -13.031  1.00  9.580          H  
ATOM  22818  HA  ILE A1415     -56.062 -17.077 -11.478  1.00  9.290          H  
ATOM  22819  HB  ILE A1415     -56.414 -15.339 -13.918  1.00 13.120          H  
ATOM  22820 1HG1 ILE A1415     -56.968 -17.637 -14.432  1.00 13.120          H  
ATOM  22821 2HG1 ILE A1415     -55.405 -17.216 -15.146  1.00 13.120          H  
ATOM  22822 1HG2 ILE A1415     -53.920 -15.515 -14.063  1.00 13.120          H  
ATOM  22823 2HG2 ILE A1415     -54.412 -14.727 -12.561  1.00 13.120          H  
ATOM  22824 3HG2 ILE A1415     -53.897 -16.409 -12.534  1.00 13.120          H  
ATOM  22825 1HD1 ILE A1415     -55.401 -19.479 -14.316  1.00 13.120          H  
ATOM  22826 2HD1 ILE A1415     -54.243 -18.496 -13.402  1.00 13.120          H  
ATOM  22827 3HD1 ILE A1415     -55.808 -18.927 -12.683  1.00 13.120          H  
ATOM  22828  N   TYR A1416     -57.309 -14.050 -11.317  1.00  7.610          N  
ATOM  22829  CA  TYR A1416     -57.190 -12.865 -10.486  1.00  7.570          C  
ATOM  22830  C   TYR A1416     -57.352 -13.278  -9.022  1.00  7.740          C  
ATOM  22831  O   TYR A1416     -56.588 -12.833  -8.177  1.00  7.700          O  
ATOM  22832  CB  TYR A1416     -58.126 -11.753 -10.906  1.00 10.610          C  
ATOM  22833  CG  TYR A1416     -57.963 -10.470 -10.108  1.00 10.610          C  
ATOM  22834  CD1 TYR A1416     -56.830  -9.685 -10.273  1.00 10.610          C  
ATOM  22835  CD2 TYR A1416     -58.934 -10.059  -9.273  1.00 10.610          C  
ATOM  22836  CE1 TYR A1416     -56.682  -8.502  -9.579  1.00 10.610          C  
ATOM  22837  CE2 TYR A1416     -58.807  -8.906  -8.598  1.00 10.610          C  
ATOM  22838  CZ  TYR A1416     -57.666  -8.103  -8.721  1.00 10.610          C  
ATOM  22839  OH  TYR A1416     -57.560  -6.908  -7.975  1.00 10.610          O  
ATOM  22840  H   TYR A1416     -58.045 -14.140 -12.000  1.00  9.130          H  
ATOM  22841  HA  TYR A1416     -56.179 -12.478 -10.598  1.00  9.080          H  
ATOM  22842 1HB  TYR A1416     -57.982 -11.515 -11.936  1.00 12.740          H  
ATOM  22843 2HB  TYR A1416     -59.123 -12.097 -10.801  1.00 12.740          H  
ATOM  22844  HD1 TYR A1416     -56.060 -10.013 -10.937  1.00 12.740          H  
ATOM  22845  HD2 TYR A1416     -59.812 -10.650  -9.134  1.00 12.740          H  
ATOM  22846  HE1 TYR A1416     -55.792  -7.897  -9.706  1.00 12.740          H  
ATOM  22847  HE2 TYR A1416     -59.610  -8.640  -7.947  1.00 12.740          H  
ATOM  22848  HH  TYR A1416     -56.600  -6.654  -7.757  1.00 12.740          H  
ATOM  22849  N   LYS A1417     -58.340 -14.124  -8.675  1.00  8.030          N  
ATOM  22850  CA  LYS A1417     -58.445 -14.517  -7.265  1.00  8.250          C  
ATOM  22851  C   LYS A1417     -57.107 -15.023  -6.746  1.00  8.220          C  
ATOM  22852  O   LYS A1417     -56.698 -14.664  -5.632  1.00  8.290          O  
ATOM  22853  CB  LYS A1417     -59.484 -15.612  -7.031  1.00 11.460          C  
ATOM  22854  CG  LYS A1417     -59.686 -15.983  -5.536  1.00 11.460          C  
ATOM  22855  CD  LYS A1417     -58.894 -17.248  -5.097  1.00 11.460          C  
ATOM  22856  CE  LYS A1417     -59.321 -17.710  -3.712  1.00 11.460          C  
ATOM  22857  NZ  LYS A1417     -58.562 -18.926  -3.254  1.00 11.460          N  
ATOM  22858  H   LYS A1417     -59.001 -14.482  -9.352  1.00  9.640          H  
ATOM  22859  HA  LYS A1417     -58.726 -13.638  -6.683  1.00  9.900          H  
ATOM  22860 1HB  LYS A1417     -60.443 -15.303  -7.416  1.00 13.750          H  
ATOM  22861 2HB  LYS A1417     -59.198 -16.519  -7.575  1.00 13.750          H  
ATOM  22862 1HG  LYS A1417     -59.331 -15.154  -4.934  1.00 13.750          H  
ATOM  22863 2HG  LYS A1417     -60.748 -16.116  -5.337  1.00 13.750          H  
ATOM  22864 1HD  LYS A1417     -59.054 -18.046  -5.817  1.00 13.750          H  
ATOM  22865 2HD  LYS A1417     -57.831 -17.038  -5.051  1.00 13.750          H  
ATOM  22866 1HE  LYS A1417     -59.149 -16.900  -3.005  1.00 13.750          H  
ATOM  22867 2HE  LYS A1417     -60.384 -17.944  -3.728  1.00 13.750          H  
ATOM  22868 1HZ  LYS A1417     -58.878 -19.188  -2.333  1.00 13.750          H  
ATOM  22869 2HZ  LYS A1417     -58.717 -19.702  -3.887  1.00 13.750          H  
ATOM  22870 3HZ  LYS A1417     -57.576 -18.723  -3.225  1.00 13.750          H  
ATOM  22871  N   LYS A1418     -56.433 -15.884  -7.524  1.00  8.130          N  
ATOM  22872  CA  LYS A1418     -55.138 -16.381  -7.088  1.00  8.140          C  
ATOM  22873  C   LYS A1418     -54.171 -15.209  -6.870  1.00  7.930          C  
ATOM  22874  O   LYS A1418     -53.476 -15.162  -5.850  1.00  8.030          O  
ATOM  22875  CB  LYS A1418     -54.581 -17.365  -8.122  1.00 11.390          C  
ATOM  22876  CG  LYS A1418     -55.349 -18.691  -8.187  1.00 11.390          C  
ATOM  22877  CD  LYS A1418     -54.804 -19.619  -9.272  1.00 11.390          C  
ATOM  22878  CE  LYS A1418     -55.629 -20.903  -9.362  1.00 11.390          C  
ATOM  22879  NZ  LYS A1418     -55.133 -21.816 -10.432  1.00 11.390          N  
ATOM  22880  H   LYS A1418     -56.850 -16.219  -8.402  1.00  9.760          H  
ATOM  22881  HA  LYS A1418     -55.263 -16.895  -6.137  1.00  9.770          H  
ATOM  22882 1HB  LYS A1418     -54.611 -16.915  -9.109  1.00 13.670          H  
ATOM  22883 2HB  LYS A1418     -53.539 -17.581  -7.893  1.00 13.670          H  
ATOM  22884 1HG  LYS A1418     -55.284 -19.191  -7.221  1.00 13.670          H  
ATOM  22885 2HG  LYS A1418     -56.401 -18.487  -8.392  1.00 13.670          H  
ATOM  22886 1HD  LYS A1418     -54.847 -19.107 -10.235  1.00 13.670          H  
ATOM  22887 2HD  LYS A1418     -53.767 -19.872  -9.058  1.00 13.670          H  
ATOM  22888 1HE  LYS A1418     -55.587 -21.421  -8.407  1.00 13.670          H  
ATOM  22889 2HE  LYS A1418     -56.670 -20.639  -9.579  1.00 13.670          H  
ATOM  22890 1HZ  LYS A1418     -55.710 -22.646 -10.458  1.00 13.670          H  
ATOM  22891 2HZ  LYS A1418     -55.185 -21.344 -11.324  1.00 13.670          H  
ATOM  22892 3HZ  LYS A1418     -54.175 -22.077 -10.242  1.00 13.670          H  
ATOM  22893  N   TYR A1419     -54.181 -14.223  -7.781  1.00  7.690          N  
ATOM  22894  CA  TYR A1419     -53.316 -13.050  -7.636  1.00  7.510          C  
ATOM  22895  C   TYR A1419     -53.629 -12.254  -6.377  1.00  7.560          C  
ATOM  22896  O   TYR A1419     -52.708 -11.786  -5.699  1.00  7.550          O  
ATOM  22897  CB  TYR A1419     -53.450 -12.079  -8.817  1.00 10.590          C  
ATOM  22898  CG  TYR A1419     -52.934 -12.528 -10.154  1.00 10.590          C  
ATOM  22899  CD1 TYR A1419     -52.064 -13.607 -10.288  1.00 10.590          C  
ATOM  22900  CD2 TYR A1419     -53.320 -11.811 -11.275  1.00 10.590          C  
ATOM  22901  CE1 TYR A1419     -51.610 -13.954 -11.525  1.00 10.590          C  
ATOM  22902  CE2 TYR A1419     -52.856 -12.162 -12.496  1.00 10.590          C  
ATOM  22903  CZ  TYR A1419     -52.006 -13.230 -12.629  1.00 10.590          C  
ATOM  22904  OH  TYR A1419     -51.549 -13.595 -13.854  1.00 10.590          O  
ATOM  22905  H   TYR A1419     -54.754 -14.346  -8.629  1.00  9.230          H  
ATOM  22906  HA  TYR A1419     -52.289 -13.381  -7.544  1.00  9.010          H  
ATOM  22907 1HB  TYR A1419     -54.489 -11.802  -8.937  1.00 12.700          H  
ATOM  22908 2HB  TYR A1419     -52.930 -11.184  -8.565  1.00 12.700          H  
ATOM  22909  HD1 TYR A1419     -51.739 -14.186  -9.436  1.00 12.700          H  
ATOM  22910  HD2 TYR A1419     -53.988 -10.964 -11.177  1.00 12.700          H  
ATOM  22911  HE1 TYR A1419     -50.936 -14.801 -11.636  1.00 12.700          H  
ATOM  22912  HE2 TYR A1419     -53.152 -11.600 -13.360  1.00 12.700          H  
ATOM  22913  HH  TYR A1419     -50.926 -14.317 -13.748  1.00 12.700          H  
ATOM  22914  N   VAL A1420     -54.917 -12.092  -6.065  1.00  7.650          N  
ATOM  22915  CA  VAL A1420     -55.339 -11.305  -4.912  1.00  7.700          C  
ATOM  22916  C   VAL A1420     -54.803 -11.927  -3.646  1.00  7.880          C  
ATOM  22917  O   VAL A1420     -54.335 -11.216  -2.760  1.00  7.920          O  
ATOM  22918  CB  VAL A1420     -56.877 -11.168  -4.828  1.00 10.760          C  
ATOM  22919  CG1 VAL A1420     -57.277 -10.500  -3.521  1.00 10.760          C  
ATOM  22920  CG2 VAL A1420     -57.381 -10.335  -5.979  1.00 10.760          C  
ATOM  22921  H   VAL A1420     -55.604 -12.498  -6.705  1.00  9.180          H  
ATOM  22922  HA  VAL A1420     -54.922 -10.310  -4.993  1.00  9.240          H  
ATOM  22923  HB  VAL A1420     -57.328 -12.163  -4.863  1.00 12.910          H  
ATOM  22924 1HG1 VAL A1420     -58.355 -10.397  -3.475  1.00 12.910          H  
ATOM  22925 2HG1 VAL A1420     -56.939 -11.090  -2.663  1.00 12.910          H  
ATOM  22926 3HG1 VAL A1420     -56.822  -9.512  -3.499  1.00 12.910          H  
ATOM  22927 1HG2 VAL A1420     -58.468 -10.246  -5.918  1.00 12.910          H  
ATOM  22928 2HG2 VAL A1420     -56.931  -9.344  -5.938  1.00 12.910          H  
ATOM  22929 3HG2 VAL A1420     -57.110 -10.804  -6.909  1.00 12.910          H  
ATOM  22930  N   LYS A1421     -54.895 -13.249  -3.536  1.00  8.040          N  
ATOM  22931  CA  LYS A1421     -54.367 -13.910  -2.355  1.00  8.240          C  
ATOM  22932  C   LYS A1421     -52.844 -13.784  -2.276  1.00  8.250          C  
ATOM  22933  O   LYS A1421     -52.304 -13.485  -1.212  1.00  8.480          O  
ATOM  22934  CB  LYS A1421     -54.778 -15.383  -2.338  1.00 11.460          C  
ATOM  22935  CG  LYS A1421     -54.265 -16.200  -1.127  1.00 11.460          C  
ATOM  22936  CD  LYS A1421     -54.861 -15.727   0.203  1.00 11.460          C  
ATOM  22937  CE  LYS A1421     -54.422 -16.628   1.350  1.00 11.460          C  
ATOM  22938  NZ  LYS A1421     -54.919 -16.138   2.668  1.00 11.460          N  
ATOM  22939  H   LYS A1421     -55.368 -13.774  -4.282  1.00  9.650          H  
ATOM  22940  HA  LYS A1421     -54.788 -13.416  -1.483  1.00  9.890          H  
ATOM  22941 1HB  LYS A1421     -55.864 -15.452  -2.361  1.00 13.750          H  
ATOM  22942 2HB  LYS A1421     -54.406 -15.863  -3.248  1.00 13.750          H  
ATOM  22943 1HG  LYS A1421     -54.527 -17.247  -1.275  1.00 13.750          H  
ATOM  22944 2HG  LYS A1421     -53.179 -16.130  -1.072  1.00 13.750          H  
ATOM  22945 1HD  LYS A1421     -54.519 -14.714   0.423  1.00 13.750          H  
ATOM  22946 2HD  LYS A1421     -55.949 -15.724   0.142  1.00 13.750          H  
ATOM  22947 1HE  LYS A1421     -54.803 -17.633   1.180  1.00 13.750          H  
ATOM  22948 2HE  LYS A1421     -53.332 -16.662   1.375  1.00 13.750          H  
ATOM  22949 1HZ  LYS A1421     -54.604 -16.760   3.400  1.00 13.750          H  
ATOM  22950 2HZ  LYS A1421     -54.554 -15.206   2.836  1.00 13.750          H  
ATOM  22951 3HZ  LYS A1421     -55.929 -16.110   2.665  1.00 13.750          H  
ATOM  22952  N   LEU A1422     -52.146 -13.971  -3.399  1.00  8.100          N  
ATOM  22953  CA  LEU A1422     -50.686 -13.897  -3.420  1.00  8.120          C  
ATOM  22954  C   LEU A1422     -50.184 -12.514  -3.021  1.00  8.240          C  
ATOM  22955  O   LEU A1422     -49.144 -12.378  -2.375  1.00  8.300          O  
ATOM  22956  CB  LEU A1422     -50.168 -14.232  -4.826  1.00 11.360          C  
ATOM  22957  CG  LEU A1422     -50.324 -15.702  -5.305  1.00 11.360          C  
ATOM  22958  CD1 LEU A1422     -50.006 -15.767  -6.796  1.00 11.360          C  
ATOM  22959  CD2 LEU A1422     -49.377 -16.620  -4.524  1.00 11.360          C  
ATOM  22960  H   LEU A1422     -52.641 -14.224  -4.260  1.00  9.720          H  
ATOM  22961  HA  LEU A1422     -50.298 -14.609  -2.700  1.00  9.740          H  
ATOM  22962 1HB  LEU A1422     -50.699 -13.600  -5.536  1.00 13.630          H  
ATOM  22963 2HB  LEU A1422     -49.112 -13.977  -4.873  1.00 13.630          H  
ATOM  22964  HG  LEU A1422     -51.340 -16.031  -5.150  1.00 13.630          H  
ATOM  22965 1HD1 LEU A1422     -50.123 -16.791  -7.147  1.00 13.630          H  
ATOM  22966 2HD1 LEU A1422     -50.689 -15.124  -7.340  1.00 13.630          H  
ATOM  22967 3HD1 LEU A1422     -48.983 -15.438  -6.969  1.00 13.630          H  
ATOM  22968 1HD2 LEU A1422     -49.497 -17.642  -4.881  1.00 13.630          H  
ATOM  22969 2HD2 LEU A1422     -48.347 -16.299  -4.681  1.00 13.630          H  
ATOM  22970 3HD2 LEU A1422     -49.605 -16.589  -3.465  1.00 13.630          H  
ATOM  22971  N   ALA A1423     -50.946 -11.489  -3.388  1.00  8.330          N  
ATOM  22972  CA  ALA A1423     -50.625 -10.096  -3.130  1.00  8.500          C  
ATOM  22973  C   ALA A1423     -50.936  -9.606  -1.706  1.00  8.480          C  
ATOM  22974  O   ALA A1423     -50.679  -8.433  -1.412  1.00  8.590          O  
ATOM  22975  CB  ALA A1423     -51.391  -9.236  -4.111  1.00 11.830          C  
ATOM  22976  H   ALA A1423     -51.766 -11.686  -3.971  1.00 10.000          H  
ATOM  22977  HA  ALA A1423     -49.558  -9.970  -3.297  1.00 10.200          H  
ATOM  22978 1HB  ALA A1423     -51.126  -8.192  -3.970  1.00 14.200          H  
ATOM  22979 2HB  ALA A1423     -51.137  -9.553  -5.122  1.00 14.200          H  
ATOM  22980 3HB  ALA A1423     -52.464  -9.371  -3.942  1.00 14.200          H  
ATOM  22981  N   LYS A1424     -51.520 -10.448  -0.846  1.00  8.380          N  
ATOM  22982  CA  LYS A1424     -51.858 -10.029   0.513  1.00  8.380          C  
ATOM  22983  C   LYS A1424     -51.105 -10.815   1.586  1.00  8.540          C  
ATOM  22984  O   LYS A1424     -51.674 -11.735   2.177  1.00  8.820          O  
ATOM  22985  OXT LYS A1424     -50.139 -10.272   2.122  1.00 12.570          O  
ATOM  22986  CB  LYS A1424     -53.361 -10.140   0.756  1.00 11.310          C  
ATOM  22987  CG  LYS A1424     -54.219  -9.160  -0.036  1.00 11.310          C  
ATOM  22988  CD  LYS A1424     -55.693  -9.343   0.325  1.00 11.310          C  
ATOM  22989  CE  LYS A1424     -56.598  -8.369  -0.408  1.00 11.310          C  
ATOM  22990  NZ  LYS A1424     -58.036  -8.559  -0.021  1.00 11.310          N  
ATOM  22991  H   LYS A1424     -51.718 -11.416  -1.126  1.00 10.060          H  
ATOM  22992  HA  LYS A1424     -51.578  -8.984   0.626  1.00 10.060          H  
ATOM  22993 1HB  LYS A1424     -53.687 -11.148   0.479  1.00 13.580          H  
ATOM  22994 2HB  LYS A1424     -53.571 -10.004   1.814  1.00 13.580          H  
ATOM  22995 1HG  LYS A1424     -53.908  -8.143   0.197  1.00 13.580          H  
ATOM  22996 2HG  LYS A1424     -54.073  -9.328  -1.101  1.00 13.580          H  
ATOM  22997 1HD  LYS A1424     -55.988 -10.361   0.057  1.00 13.580          H  
ATOM  22998 2HD  LYS A1424     -55.825  -9.216   1.398  1.00 13.580          H  
ATOM  22999 1HE  LYS A1424     -56.299  -7.348  -0.175  1.00 13.580          H  
ATOM  23000 2HE  LYS A1424     -56.491  -8.525  -1.471  1.00 13.580          H  
ATOM  23001 1HZ  LYS A1424     -58.621  -7.908  -0.527  1.00 13.580          H  
ATOM  23002 2HZ  LYS A1424     -58.333  -9.503  -0.234  1.00 13.580          H  
ATOM  23003 3HZ  LYS A1424     -58.138  -8.398   0.971  1.00 13.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8605.55 911.977 6467.08 -508.802 177.987 324.005 3313.14 -3537.67 -11.5885 -82.0561 -2950.82 -361.256 -1020.21 -163.623 -226.597 -176.344 0 35.3 97.0865 784.844 1267.46 -226.088 267.857 -361.333 73.9968 974.284 -3536.92
GLY:NtermProteinFull_1 -1.61742 0.15553 1.63428 -0.00068 0 0 1.29363 -0.87591 -0 -0 -2.24813 0.3084 0 0 -1.09649 0 0 0.04327 0 0 0 0 0 0.83697 0 0.05182 -1.51473
GLY_2 -1.09289 0.06466 1.6586 -5e-05 0 0 0.95586 -0.78887 -0 -0 -1.33741 -0.38687 0 0 -1.03475 0 0 -0.06065 0 0 0 0.26053 0 0.83697 -0.0247 0.27313 -0.67644
GLY_3 -2.04269 0.21328 1.36501 -5e-05 0 0 0.74465 -0.99452 -0 -0 0.45964 -0.38485 0 0 0 0 0 -0.16796 0 0 0 -1.40133 0 0.83697 -0.56519 0.43531 -1.50172
GLY_4 -1.04792 0.07548 1.15053 -4e-05 0 0 0.34527 -0.63676 -0 -0 0.18576 -0.39506 0 0 0 0 0 -0.14602 0 0 0 0.37153 0 0.83697 -0.37866 0.3476 0.70866
SER_5 -3.77846 0.36747 4.27022 -0.02906 0 0.05215 2.27331 -2.09467 -0.00668 -0.03504 -1.23511 -1.16253 0 0 -1.43057 -0.76426 0 -0.00066 0.12554 0.56277 0 -0.34077 0.73095 -0.77834 0.19402 0.34415 -2.73557
MET_6 -2.56301 0.18639 1.1739 -0.69542 0.16464 0.31617 0.30819 -0.96205 -0 -0 0.29081 -0.35941 0 0 0 0 0 -0.00568 0.03446 2.02919 0 0.21963 0 0.60916 -0.13975 0.33051 0.93773
GLY_7 -3.15341 0.47313 4.0295 -5e-05 0 0 2.02554 -1.93844 -0.0197 -0.12936 -1.81726 -0.37199 0 0 -0.90647 0 0 -0.17113 0 0 0 -1.44056 0 0.83697 -0.40447 0.27135 -2.71634
LYS_8 -2.70349 0.23259 3.59724 -0.41902 0.06575 0.22361 0.62405 -1.46319 -0.00488 -0.02444 0.3538 0.11979 0 0 0 0 0 -0.11447 0.0025 1.39565 0 -0.02745 0 -1.5107 -0.47518 0.2454 0.11756
GLU_9 -4.31307 0.49943 5.69406 -0.48366 0.33208 1.49502 1.38438 -2.21499 -0.0197 -0.12936 -1.89074 -2.95989 0 0 0 -0.76426 0 -0.06887 0.28775 0 3.71575 -0.25124 0 -2.7348 -0.57879 0.26258 -2.73833
GLN_10 -2.91705 0.3698 3.63861 -0.62002 0.09374 0.62881 1.50582 -1.61691 -0 -0 -1.25125 -0.69749 0 0 0 0 0 -0.10736 0.00284 0 2.46533 -0.18206 0 -0.18838 -0.48854 0.26565 0.90156
LYS_11 -1.91999 0.09259 2.04865 -0.30575 0.03037 0.14521 0.06911 -0.76041 -0 -0 0.5454 -0.10522 0 0 0 0 0 -0.03279 0.00768 1.98646 0 -0.15347 0 -1.5107 -0.26195 0.15939 0.03458
GLU_12 -4.0496 0.25266 4.77809 -0.47145 0.03423 0.69793 2.03458 -1.88397 -0 -0 -2.48458 -1.39909 0 0 -1.83958 0 0 0.0059 0.10889 0 4.1214 0.04817 0 -2.7348 0.03638 0.23767 -2.50715
LYS_13 -2.40473 0.34342 2.991 -0.30673 0.03855 0.16323 1.27125 -1.24747 -0 -0 -0.86797 -0.22703 0 0 -0.94213 0 0 -0.04087 0.00785 1.7217 0 -0.18195 0 -1.5107 0.38591 0.28456 -0.52211
LYS_14 -2.59432 0.38482 4.80436 -0.33869 0.05079 0.19567 2.25345 -1.74776 -0 -0 -5.10789 -0.13615 0 0 -0.89744 -0.69384 0 -0.04838 0.36647 1.76995 0 -0.10165 0 -1.5107 -0.04828 0.55715 -2.84243
ASP_15 -3.62858 0.26859 4.50995 -0.16139 0.01568 0.51677 1.37356 -1.93788 -0 -0 -0.24102 -1.36667 0 0 0 0 0 0.09215 0.04086 0 2.08011 -0.7278 0 -2.3716 -0.08218 0.74934 -0.8701
GLY_16 -2.59296 0.13868 3.47908 -0.00019 0 0 1.48759 -1.65283 -0 -0 -1.09933 -0.2273 0 0 0 0 0 -0.04718 0 0 0 0.55653 0 0.83697 0.26093 0.35091 1.4909
ASN_17 -5.51059 0.27635 5.72192 -0.31799 0.05305 0.60157 1.96632 -2.82926 -0.0018 -0.01059 -1.5987 -1.17738 0 0 -0.5241 0 0 -0.08152 0.03473 0 3.52037 0.07001 0 -0.93687 -0.00616 0.45131 -0.29932
LEU_18 -7.11867 0.4941 5.35267 -0.46715 0.20295 0.10307 2.65536 -3.13247 -0.00692 -0.03687 -0.71635 0.19278 0 0 0 0 0 -0.0204 0.01075 0.48472 0 -0.22541 0 0.18072 -0.10497 0.61236 -1.53972
SER_19 -3.38272 0.165 4.52022 -0.02242 0 0.02063 1.70212 -2.0346 -0 -0 -1.37911 -0.38727 0 0 0 0 0 -0.03585 0.00099 0.48945 0 0.30979 0.6009 -0.77834 -0.0314 0.32561 0.08302
ILE_20 -5.98203 0.39293 5.14909 -0.50519 0.41743 0.09998 2.05317 -2.69806 -0 -0 -1.75804 0.09917 0 0 0 0 0 0.01089 0.04697 0.46499 0 -0.48282 0 0.73287 0.11757 0.27911 -1.56197
LYS_21 -5.51986 0.26306 7.23951 -0.409 0.04514 0.21883 3.58821 -3.06854 -0 -0 -4.47605 -0.12121 0 0 0 -0.71429 0 -0.02089 0.09201 2.10637 0 0.0454 0 -1.5107 0.01242 0.30172 -1.92786
GLU_22 -6.24865 0.28435 8.7623 -0.20551 0.03747 0.28442 4.26671 -3.76953 -0.01351 -0.14172 -7.11267 -0.57233 0 0 -2.13124 0 0 0.02303 0.01011 0 3.05439 -0.2661 0 -2.7348 -0.36694 0.46446 -6.37576
GLU_23 -4.72109 0.20303 6.69232 -0.43987 0.05851 0.86745 2.92274 -2.86507 -0.00692 -0.03687 -4.05315 -0.45314 0 0 0 -0.64174 0 0.11454 0.00898 0 3.294 -0.30007 0 -2.7348 -0.53036 0.43989 -2.18163
VAL_24 -5.13281 0.45343 4.65389 -0.31445 0.21353 0.0719 2.56975 -2.52659 -0 -0 -1.99725 -0.16952 0 0 0 0 0 -0.05446 0.01242 0.08794 0 -0.30947 0 1.9342 -0.31598 0.27471 -0.54873
GLU_25 -6.87482 0.34974 7.82419 -0.21907 0.02732 0.30704 3.19841 -3.46944 -0.01351 -0.14172 -2.94122 -0.61665 0 0 0 0 0 0.00095 0.01016 0 3.03343 -0.19963 0 -2.7348 -0.31942 0.33095 -2.44809
LYS_26 -5.85487 0.32197 7.72569 -0.45676 0.13246 0.23616 3.24956 -3.28463 -0 -0 -4.23254 0.11028 0 0 0 -0.64174 0 0.00679 0.03312 2.56627 0 0.03 0 -1.5107 -0.42692 0.34982 -1.64605
GLU_27 -4.72209 0.22459 6.40551 -0.31939 0.06446 0.35569 3.29781 -2.72068 -0.00417 -0.02672 -3.80292 -0.55827 0 0 0 -0.90196 0 -0.02602 0.00944 0 3.18149 -0.09031 0 -2.7348 -0.3025 0.27866 -2.39218
LEU_28 -6.77807 0.68591 4.93435 -0.47086 0.18774 0.1032 2.60787 -2.7541 -0.01235 -0.11044 -2.41632 0.23986 0 0 0 0 0 -0.03827 0.13961 0.37474 0 -0.27055 0 0.18072 -0.2798 0.33454 -3.34223
ASN_29 -5.56934 0.21924 6.21271 -0.19048 0.04441 0.29396 2.89029 -2.93895 -0 -0 -2.87185 -0.3381 0 0 -1.00951 -0.88678 0 -0.03084 0.00033 0 1.45765 0.11539 0 -0.93687 -0.19496 0.39506 -3.33862
LYS_30 -3.23037 0.16408 3.81369 -0.31023 0.03374 0.14714 1.41473 -1.65839 -0 -0 -0.81298 -0.05635 0 0 0 0 0 -0.04004 0.0114 2.00251 0 -0.11915 0 -1.5107 -0.06122 0.3742 0.16206
LYS_31 -2.95272 0.12798 4.29613 -0.47889 0.16297 0.28088 2.11443 -1.73652 -0 -0 -2.52854 -0.05821 0 0 0 -0.90196 0 -0.05603 0.06225 2.72024 0 -0.19754 0 -1.5107 -0.0445 0.76822 0.06747
SER_32 -3.67693 0.2146 4.7035 -0.02888 0 0.04893 2.6354 -2.20653 -0.02435 -0.25043 -2.4907 -1.0344 0 0 -1.53963 0 0 -0.03282 0.00019 1.07061 0 -0.05676 0.60556 -0.77834 -0.32724 0.71428 -2.45395
THR_33 -1.58394 0.08758 1.80889 -0.12506 0.09115 0.06826 0.94236 -0.95371 -0.00379 -0.0886 -0.36224 -1.07261 0 0 0 0 0 -0.03901 0.00028 0.06765 0 -0.38902 2.25797 -1.0874 -0.53726 0.32333 -0.59518
ALA_34 -3.85193 0.66561 3.632 -0.03033 0.01019 0 2.3341 -2.03853 -0.00404 -0.02468 -1.78405 -0.48731 0 0 -0.76733 0 0 0.06977 0 0 0 0.00216 0 1.8394 0.01066 0.26083 -0.16348
GLU_35 -2.90886 0.20774 3.49561 -0.34101 0.07309 0.42008 1.93157 -1.62656 -0 -0 -1.48517 -0.67957 0 0 0 0 0 0.00401 9e-05 0 3.19438 -0.21385 0 -2.7348 0.06706 0.16917 -0.42702
LEU_36 -5.52161 1.13946 3.18031 -0.50318 0.2401 0.1361 1.68147 -1.99414 -0 -0 -0.28235 0.2052 0 0 0 0 0 -0.04037 0.02666 0.2825 0 -0.30974 0 0.18072 -0.38847 0.34888 -1.61848
PHE_37 -9.63919 1.2866 5.45256 -0.80341 0.05399 0.26746 3.59553 -3.59411 -0.00705 -0.09147 -2.55317 -0.00305 0 0 0 0 0 0.14648 0.00688 0 2.37487 -0.12797 0 1.0402 -0.27383 0.70143 -2.16725
ARG_38 -7.77944 0.40194 9.52904 -0.60175 0.08612 0.3713 4.38532 -4.42756 -0 -0 -4.47178 0.21348 0 0 -1.78181 0 0 0.04329 0.22933 1.90351 0 -0.11476 0 -1.2888 -0.30811 0.82354 -2.78714
LYS_39 -3.84416 0.40183 3.53883 -0.43215 0.07965 0.25664 1.65732 -1.73933 -0 -0 -0.60285 -0.18101 0 0 0 0 0 -0.07426 0.00988 2.16857 0 -0.07777 0 -1.5107 -0.4536 0.5627 -0.24042
ILE_40 -9.28005 1.64143 4.43722 -0.56208 0.3148 0.18087 3.22046 -3.04904 -0 -0 -2.30132 -0.08089 0 0 0 0 0 0.30066 0.32816 0.24669 0 0.48052 0 0.73287 0.17004 1.29693 -1.92273
LYS_41 -3.59942 0.62779 4.31203 -0.34727 0.09898 0.23049 1.66412 -1.95361 -0 -0 -1.13101 -0.37026 0 0 0 0 0 -0.07219 0.00421 1.49886 0 -0.07171 0 -1.5107 0.29976 1.47989 1.15994
ASN_42 -6.5986 0.5719 4.48815 -0.1941 0.0217 0.32526 1.98928 -2.55336 -0 -0 -2.16454 -0.98612 0 0 0 -0.88678 0 -0.01106 0.11293 0 1.72845 -0.81812 0 -0.93687 -0.10679 0.54946 -5.46922
GLU_43 -4.16143 0.47616 6.25134 -0.2073 0.02165 0.28753 2.93416 -2.38786 -0.00121 -0.0206 -3.85921 -0.57976 0 0 0 -1.1435 0 -0.05494 0.06332 0 3.00722 -0.09262 0 -2.7348 0.13791 0.47824 -1.58571
LYS_44 -8.55672 1.20694 6.3275 -0.52021 0.23495 0.4438 2.45806 -2.69851 -0.00705 -0.09147 -2.5261 0.01472 0 0 0 -0.42921 0 0.1041 0.08315 3.29627 0 0.06265 0 -1.5107 0.06735 0.84695 -1.19356
ILE_45 -9.65921 1.46516 3.03183 -0.52697 0.56232 0.0997 1.97416 -2.60336 -0.03606 -0.15831 -1.0578 0.12843 0 0 0 0 0 -0.05392 0.32765 1.24002 0 0.33601 0 0.73287 -0.21465 0.81722 -3.5949
SER_46 -4.77992 0.45769 3.33984 -0.02912 2e-05 0.04769 1.90558 -1.90249 -0.00323 -0.01517 -0.92752 -0.8331 0 0 0 0 0 0.21821 1e-05 0.68736 0 0.0441 0.61558 -0.77834 -0.21469 0.57789 -1.58961
PHE_47 -6.78519 1.22569 0.57198 -0.59922 0.15664 0.273 1.18618 -1.47319 -0 -0 0.17774 0.1748 0 0 0 0 0 -0.01183 0.03449 0 4.14441 -0.08592 0 1.0402 0.14544 0.66228 0.83748
PHE_48 -6.13566 0.57308 2.48351 -1.17371 0.24694 0.62934 1.76799 -1.92102 -0.00323 -0.01517 -0.52079 0.21856 0 0 0 0 0 1.17883 0.07814 0 2.22158 -0.1158 0 1.0402 0.14033 0.84122 1.53432
LEU_49 -6.34431 1.35073 2.81874 -0.75811 0.56423 0.21443 1.82823 -1.91935 -0 -0 -1.07309 0.33298 0 0 0 0 0 0.10584 0.00976 3.08533 0 -0.29315 0 0.18072 1.03075 1.88334 3.01709
PRO_50 -6.10251 1.66231 2.29664 -0.08227 0 0.05003 1.35948 -1.22326 -0 -0 -0.51808 0.63617 0 0 0 0 0 -0.18369 0.02101 0.43413 0 -0.55557 0 -2.4119 0.94794 1.86612 -1.80346
PHE_51 -7.39524 1.14278 1.82904 -0.95606 0.39272 0.66272 1.86806 -2.05364 -0.00407 -0.01386 -0.75959 -0.90023 0 0 0 0 0 0.07904 0.0117 0 3.12218 -0.21114 0 1.0402 0.25779 1.01078 -0.87681
LYS_52 -3.73006 0.22212 2.63248 -0.4454 0.09042 0.28427 1.14844 -1.40326 -0.0193 -0.09366 -0.50179 -0.25161 0 0 0 0 0 0.05102 0.0629 2.91866 0 -0.14828 0 -1.5107 0.27082 0.67496 0.25202
CYS_53 -3.49676 0.32555 1.20576 -0.17133 0.15967 0.08248 0.36179 -0.7441 -0.00141 -0.03371 -0.2106 -1.67413 0 0 0 0 0 0.06913 0.0451 0.93187 0 0.06648 0 3.6196 0.48589 0.40185 1.42313
LEU_54 -7.59808 1.82479 1.22467 -0.56998 0.3679 0.17515 0.85247 -1.62417 -0.00407 -0.01386 -0.72038 0.06009 0 0 0 0 0 0.07242 0.32839 1.65034 0 -0.08005 0 0.18072 1.23085 1.28519 -1.35761
PRO_55 -3.83195 0.47425 3.58584 -0.20124 0.007 0.14704 1.89456 -1.54921 -0 -0 -2.42685 -0.01833 0 0 0 0 0 0.03521 0.00324 0.30854 0 -0.74324 0 -2.4119 0.45751 1.32905 -2.94047
ALA_56 -3.28882 0.51345 3.40503 -0.013 0 0 2.0391 -1.70583 -0 -0 -1.77576 -0.30727 0 0 0 0 0 0.30433 0 0 0 0.19896 0 1.8394 4.0933 0.64603 5.94894
GLN_57 -4.09258 0.41876 3.91128 -0.61193 0.18518 1.00211 2.13484 -2.01705 -0.03003 -0.29978 -1.14595 -2.30808 0 0 0 0 0 -0.11284 0.04944 0 3.93781 -0.12962 0 -0.18838 4.03377 0.44538 5.18233
HIS_D_58 -9.17582 1.1109 6.66433 -0.48478 0.03969 0.54361 3.35367 -3.32388 -0.03003 -0.29978 -2.95916 -0.04891 0 0 0 0 0 -0.00174 0.0086 0 2.789 -0.11366 0 -0.45461 -0.37056 0.32493 -2.42822
ARG_59 -5.15976 0.24062 5.92972 -0.44021 0.05421 0.22057 2.84185 -2.70752 -0 -0 -2.50304 0.24748 0 0 0 0 0 0.23962 0.04481 2.01784 0 -0.13684 0 -1.2888 -0.26614 0.60766 -0.05793
LYS_60 -5.0202 0.36414 5.16343 -0.29528 0.02597 0.12507 2.53048 -2.50401 -0.01376 -0.0662 -1.50787 -0.04163 0 0 0 0 0 0.01526 0.00362 1.80631 0 -0.00553 0 -1.5107 -0.20445 0.63686 -0.49849
LEU_61 -8.24902 0.92949 4.66757 -0.43404 0.09689 0.09466 2.81052 -2.81401 -0 -0 -2.57138 0.20376 0 0 0 0 0 0.09181 0.00312 0.35836 0 -0.26475 0 0.18072 -0.28182 0.7817 -4.39643
LEU_62 -8.34797 0.73853 3.95881 -0.44262 0.09882 0.08727 2.96585 -2.89262 -0.00525 -0.04185 -1.60375 0.2313 0 0 0 0 0 -0.00338 0.05898 0.89199 0 -0.17612 0 0.18072 -0.0488 0.9329 -3.41718
PHE_63 -5.11426 0.31328 4.50055 -0.98301 0.075 0.35662 2.47783 -2.44168 -0 -0 -2.24436 0.00354 0 0 0 0 0 0.02758 0.02018 0 1.75311 -0.45708 0 1.0402 0.145 0.49736 -0.03016
ILE_64 -6.62101 0.48834 4.93042 -0.50673 0.39 0.10253 2.53485 -2.70654 -0 -0 -3.19173 0.03978 0 0 0 0 0 -0.05414 0.01807 0.48464 0 -0.44819 0 0.73287 0.08678 0.24404 -3.476
SER_65 -8.03685 0.90334 6.66954 -0.03578 5e-05 0.0423 3.66906 -3.45481 -0.01376 -0.0662 -2.98706 -0.55336 0 0 0 0 0 0.00211 0.02227 0.37574 0 0.16274 1.73605 -0.77834 -0.1823 0.71182 -1.81346
PHE_66 -9.4002 0.81284 3.10882 -0.59393 0.48866 0.30382 3.10413 -2.86437 -0 -0 -1.86634 -0.26388 0 0 0 0 0 0.1591 0.2143 0 3.15672 -0.05893 0 1.0402 -0.21597 0.7866 -2.0884
VAL_67 -5.63702 0.38388 4.24493 -0.30946 0.20237 0.07062 2.64589 -2.53805 -0.00525 -0.04185 -2.27455 -0.13853 0 0 0 0 0 -0.06322 0.0122 0.06867 0 -0.30749 0 1.9342 -0.03791 0.32424 -1.46633
CYS_68 -8.489 0.52049 5.3518 -0.05036 0 0.01845 3.14126 -2.9618 -0 -0 -3.18089 -0.05811 0 0 0 0 0 0.01218 0.00047 0.27307 0 0.26869 0 3.6196 0.03981 0.28727 -1.20706
ALA_69 -7.21155 0.82087 4.45982 -0.02162 0 0 3.16739 -3.23331 -0.02171 -0.13293 -2.5105 -0.34536 0 0 0 0 0 0.00737 0 0 0 -0.21185 0 1.8394 -0.06742 0.36781 -3.09358
VAL_70 -5.8844 0.40477 4.92989 -0.30359 0.15708 0.06638 2.66722 -2.74228 -0 -0 -2.43095 -0.11657 0 0 0 0 0 -0.02995 0.00803 0.06989 0 -0.34828 0 1.9342 -0.18875 0.35603 -1.45128
LEU_71 -6.03701 0.48444 4.01167 -0.49553 0.21713 0.12142 2.08936 -2.47485 -0 -0 -1.15868 0.22546 0 0 0 0 0 0.03519 0.02744 0.27566 0 -0.30675 0 0.18072 -0.22281 0.36901 -2.65813
SER_72 -5.81175 0.63109 5.88671 -0.02645 0 0.06103 2.95255 -2.96316 -0.02365 -0.24838 -3.51818 -0.60963 0 0 0 0 0 0.08585 0.00762 0.69302 0 0.33569 0.64247 -0.77834 -0.06601 0.33292 -2.41661
GLY_73 -4.72716 0.50522 4.90648 -4e-05 0 0 2.69325 -2.5646 -0 -0 -2.4954 -0.43315 0 0 0 0 0 -0.04658 0 0 0 0.40641 0 0.83697 0.30152 0.5449 -0.07218
GLY_74 -4.59113 0.77768 4.74462 -4e-05 0 0 2.33785 -2.50198 -0.00606 -0.02489 -1.75159 -0.42101 0 0 0 0 0 -0.20964 0 0 0 0.32891 0 0.83697 0.38189 0.59227 0.49386
THR_75 -7.21776 0.61147 5.00914 -0.12694 0.04053 0.05796 3.50437 -2.94678 -0 -0 -3.92757 -0.24439 0 0 0 -0.61705 0 0.45045 0.00496 0.12502 0 0.05434 4.12632 -1.0874 0.05292 0.56864 -1.56177
LEU_76 -6.91248 1.27966 3.9656 -0.47911 0.24646 0.11316 2.65499 -2.47699 -0.00989 -0.0491 -1.84843 0.22128 0 0 0 0 0 0.31181 0.54546 0.88061 0 -0.145 0 0.18072 1.74355 1.9 2.12232
PRO_77 -6.76891 1.28757 3.85838 -0.08172 0 0.05105 1.79719 -1.8147 -0 -0 -1.46811 0.68088 0 0 0 0 0 0.04065 0.07144 0.57301 0 -0.24598 0 -2.4119 1.67305 2.2009 -0.55718
PHE_78 -7.5087 0.87812 4.65486 -0.52745 0.1762 0.24106 2.73593 -2.96579 -0 -0 -1.4337 -0.25121 0 0 0 0 0 0.0243 0.26355 0 3.64137 -0.26668 0 1.0402 -0.07861 1.06036 1.68382
PHE_79 -8.63581 0.85862 4.07363 -1.03653 0.17774 0.46269 2.9492 -2.86598 -0 -0 -2.80808 0.08207 0 0 0 0 0 0.12461 0.05312 0 1.80676 -0.46183 0 1.0402 0.16661 0.84315 -3.16983
ILE_80 -9.64359 1.06409 3.41489 -0.50866 0.29503 0.09803 2.41531 -2.90918 -0 -0 -2.20771 0.08148 0 0 0 0 0 0.08202 0.03822 0.59622 0 -0.4121 0 0.73287 0.00095 1.01064 -5.85151
SER_81 -4.81792 0.33374 5.12079 -0.02762 0 0.06408 2.58839 -2.60903 -0 -3e-05 -2.58326 -0.58921 0 0 0 0 0 -0.01705 0.00081 0.64882 0 0.34413 0.60161 -0.77834 0.12287 0.66233 -0.93491
VAL_82 -7.88197 0.77174 4.21207 -0.31989 0.21962 0.07419 3.13011 -3.04611 -0 -0 -2.28761 -0.2513 0 0 0 0 0 0.10855 0.0018 0.15181 0 -0.217 0 1.9342 0.03555 0.33503 -3.02921
PHE_83 -9.22015 0.7958 4.25895 -0.82249 0.05341 0.27613 3.19607 -3.01646 -0 -0 -2.51997 -0.16001 0 0 0 0 0 0.13136 0.20428 0 2.77884 -0.48683 0 1.0402 -0.06412 0.52277 -3.03221
GLY_84 -4.81904 0.44282 4.83197 -4e-05 0 0 2.50158 -2.62576 -0 -0 -2.4148 -0.41651 0 0 0 0 0 -0.03443 0 0 0 0.52902 0 0.83697 0.31756 0.41177 -0.43891
VAL_85 -6.36893 0.7032 5.12372 -0.30873 0.17311 0.06928 3.40803 -2.96757 -0 -0 -3.07658 -0.13731 0 0 0 0 0 0.05724 0.00605 0.13014 0 -0.21946 0 1.9342 0.17754 0.40924 -0.88683
ILE_86 -10.1732 1.23124 3.8306 -0.49931 0.39337 0.09639 3.21396 -3.15414 -0 -0 -2.58282 0.13984 0 0 0 0 0 -0.02558 0.0044 0.48683 0 -0.40187 0 0.73287 -0.01724 0.57522 -6.1494
LEU_87 -8.55631 0.70371 2.72778 -0.49377 0.17738 0.11396 2.34768 -2.55376 -0 -0 -1.01425 0.24861 0 0 0 0 0 0.04467 0.08172 0.36775 0 -0.25885 0 0.18072 -0.07001 0.52373 -5.42924
LYS_88 -4.62471 0.27718 4.87624 -0.40534 0.05839 0.20584 2.26018 -2.38883 -5e-05 -0.00097 -1.62381 -0.08833 0 0 0 0 0 0.02193 0.0043 1.92792 0 0.07962 0 -1.5107 -0.13016 0.3084 -0.75289
ASN_89 -7.49766 1.15047 5.82718 -0.2463 0.03065 0.34304 2.99642 -3.22957 -0.01697 -0.14786 -2.63946 -0.24211 0 0 0 0 0 0.03785 0.06405 0 3.17504 0.00623 0 -0.93687 -0.04236 0.6218 -0.74643
MET_90 -7.3516 0.79496 2.47035 -0.32684 0.04941 0.0977 1.49043 -1.87738 -0.01507 -0.15384 -1.36917 -0.17656 0 0 0 0 0 -0.01286 0.21328 1.71044 0 0.11936 0 0.60916 -0.12698 0.86867 -2.98652
ASN_91 -4.18221 0.76551 3.60589 -0.35219 0.04592 0.71744 1.69442 -1.8827 -0.01512 -0.1548 -1.59338 -0.51116 0 0 -0.8985 0 0 -0.05459 0.14571 0 2.70096 -0.58989 0 -0.93687 -0.27758 0.69236 -1.08076
LEU_92 -2.62127 0.50701 2.16757 -0.58545 0.13276 0.14797 0.99723 -1.12712 -0 -0 -0.6365 0.30457 0 0 0 0 0 0.06965 0.06981 0.52265 0 0.20953 0 0.18072 1.06 1.99676 3.39588
GLY_93 -2.1235 0.63875 1.70407 -0.00031 0 0 0.48684 -0.93854 -0 -0 0.61956 -0.18507 0 0 0 0 0 -0.06536 0 0 0 -1.47378 0 0.83697 2.81031 1.79879 4.10871
ASP_94 -1.8463 0.14366 3.71119 -0.11734 0.0342 0.37134 1.24251 -1.45025 -0 -0 -2.57862 -0.12626 0 0 0 -0.52039 0 -0.00424 0.04393 0 2.67586 -0.27419 0 -2.3716 1.49093 0.2761 0.70054
ASP_95 -3.79724 0.53994 3.46111 -0.12309 0.02532 0.38343 1.26217 -1.64878 -0.01697 -0.14786 -1.27449 -0.25127 0 0 0 0 0 -0.06002 2e-05 0 2.43416 -0.39035 0 -2.3716 -0.45995 0.17639 -2.25907
ILE_96 -8.36096 1.34516 3.25695 -0.72628 0.92839 0.17577 2.24875 -2.42278 -0.00084 -0.00603 -1.14372 0.34463 0 0 0 0 0 -0.04214 0.09432 0.60423 0 -0.24275 0 0.73287 -0.43544 0.83326 -2.8166
ASN_97 -5.37827 0.78594 4.15368 -0.17757 0.0685 0.27146 1.92186 -2.26482 -0.00272 -0.05903 -1.10664 -0.24471 0 0 0 0 0 0.18698 0.01911 0 1.69036 0.5044 0 -0.93687 5.64724 2.11812 7.19702
PRO_98 -4.51656 0.63341 3.23838 -0.08055 0 0.04968 1.32935 -1.49188 -0 -0 -0.89492 0.67666 0 0 0 0 0 0.04458 0.02843 0.46166 0 0.03172 0 -2.4119 5.44796 1.77678 4.32279
ILE_99 -9.16148 1.72834 4.18978 -0.4914 0.39462 0.09371 2.82245 -3.06164 -0 -0 -1.54272 0.13435 0 0 0 0 0 -0.03443 0.18881 0.50401 0 -0.49907 0 0.73287 -0.1523 0.70454 -3.44953
ILE_100 -10.2529 1.27371 4.35512 -0.53759 0.52374 0.10919 3.34266 -3.26564 -0.0047 -0.02762 -2.57467 -0.08646 0 0 0 0 0 -0.03868 0.09303 0.73211 0 -0.29597 0 0.73287 0.0166 0.62477 -5.28045
LEU_101 -6.33797 0.59876 4.29328 -0.49201 0.29888 0.12685 2.52123 -2.55379 -0.00084 -0.00603 -2.18822 0.19751 0 0 0 0 0 0.43658 0.03543 0.29562 0 -0.23799 0 0.18072 -0.22202 0.74673 -2.30729
SER_102 -4.96301 0.71249 5.51884 -0.02909 0 0.06717 3.19601 -2.72361 -0 -0 -2.68289 -0.48671 0 0 0 0 0 0.02585 0.03539 1.0047 0 0.29794 0.60692 -0.77834 -0.20204 0.63098 0.2306
LEU_103 -9.89054 1.60676 3.77375 -0.50282 0.17819 0.11969 3.169 -3.14487 -0 -0 -1.86364 0.20953 0 0 0 0 0 -0.00638 0.08617 0.28419 0 -0.28973 0 0.18072 -0.21784 0.8514 -5.45642
VAL_104 -5.903 0.49708 4.58897 -0.30415 0.20367 0.06936 2.82234 -2.65419 -0 -0 -1.93955 -0.14574 0 0 0 0 0 0.05353 0.01228 0.06011 0 -0.28736 0 1.9342 -0.23923 0.84259 -0.38908
SER_105 -4.62362 0.39506 5.42663 -0.02667 0 0.06237 2.85853 -2.67685 -0.00525 -0.0315 -2.6933 -0.59424 0 0 0 0 0 -0.02657 0.00371 0.80788 0 0.32338 0.60021 -0.77834 -0.01021 0.44719 -0.54159
ILE_106 -9.09142 1.01153 4.41194 -0.5035 0.38613 0.10315 3.08389 -3.17494 -0 -0 -2.53844 -0.04807 0 0 0 0 0 0.07411 0.04652 0.64219 0 -0.31433 0 0.73287 0.08667 0.55579 -4.53589
GLY_107 -5.66817 0.49255 5.07085 -5e-05 0 0 2.47504 -2.74802 -0 -0 -2.21641 -0.40096 0 0 0 0 0 -0.07106 0 0 0 0.20696 0 0.83697 0.6206 0.38537 -1.01633
LEU_108 -5.52452 0.28655 4.98002 -0.70053 0.23522 0.28762 2.50871 -2.62483 -0 -0 -2.0959 0.10256 0 0 0 0 0 -0.00847 0.02363 0.93095 0 -0.2277 0 0.18072 0.49118 0.17848 -0.9763
VAL_109 -6.01494 0.37404 5.08893 -0.30951 0.18193 0.07022 2.71459 -2.81896 -0 -0 -2.80588 -0.16527 0 0 0 0 0 -0.00106 0.01792 0.08791 0 -0.25515 0 1.9342 -0.16146 0.24796 -1.81453
GLN_110 -8.32545 0.6226 7.58929 -0.38424 0.04574 0.20929 3.8885 -3.68919 -0.01559 -0.12651 -3.55221 -0.51446 0 0 0 -0.61705 0 0.08767 0.04961 0 3.4777 0.04687 0 -0.18838 -0.08434 0.43172 -1.04844
PHE_111 -8.40777 0.85088 5.86385 -1.01606 0.17833 0.40863 2.65671 -3.2184 -0.00363 -0.02249 -2.76907 0.0272 0 0 0 0 0 0.04722 0.05055 0 1.78787 -0.53707 0 1.0402 0.08489 0.70005 -2.2781
ILE_112 -6.32738 0.45867 4.73387 -0.49426 0.32757 0.09782 2.36078 -2.63297 -0 -0 -1.80075 0.13224 0 0 0 0 0 -0.03318 0.08016 0.44851 0 -0.41337 0 0.73287 0.21717 0.56888 -1.54337
LEU_113 -8.88682 0.68264 4.8123 -0.50863 0.21765 0.11769 2.87137 -3.05019 -0.00367 -0.03033 -2.53972 0.25107 0 0 0 0 0 -0.0428 0.03851 0.41241 0 -0.26376 0 0.18072 0.00197 0.37912 -5.36045
SER_114 -5.17907 0.31067 6.64209 -0.02627 0 0.06081 3.11536 -3.00867 -0.02317 -0.21067 -2.67066 -0.62041 0 0 0 -0.72529 0 0.0335 0.03668 0.66054 0 0.33732 0.63779 -0.77834 0.0987 0.37775 -0.93134
MET_115 -8.04136 0.6083 5.00381 -0.40659 0.15497 0.16474 2.48581 -2.9343 -0.00986 -0.05169 -2.7004 -0.40086 0 0 0 0 0 -0.02261 0.04395 2.89869 0 0.06279 0 0.60916 0.31893 0.54252 -1.67401
ILE_116 -7.13763 0.64395 4.45858 -0.51648 0.54796 0.10463 2.44188 -2.59211 -0.00435 -0.02837 -2.66731 -0.00123 0 0 0 0 0 -0.03184 0.01382 0.49392 0 -0.44276 0 0.73287 0.13855 0.5694 -3.27653
SER_117 -7.389 0.59024 6.66971 -0.02199 0 0.03472 3.2057 -3.31551 -0 -0 -1.83067 -1.14002 0 0 0 0 0 0.01968 0.03295 1.61339 0 0.38678 0.60981 -0.77834 0.5734 0.29005 -0.4491
SER_118 -5.62844 0.20052 5.72993 -0.02252 0 0.02102 2.57145 -2.79195 -0.00367 -0.03033 -2.13387 -0.33417 0 0 0 0 0 -0.00651 0.0034 0.51105 0 0.32257 0.62016 -0.77834 0.58673 0.22437 -0.93863
TYR_119 -8.5443 1.13581 4.31151 -0.92965 0.05673 0.28894 2.82477 -3.01842 -0.01614 -0.09294 -2.91996 -0.29164 0 0 0 0 0 0.07611 0.00346 0 1.73306 -0.47104 0.01437 1.2797 0.16151 0.36548 -4.03265
CYS_120 -8.43972 1.12605 5.37194 -0.04862 2e-05 0.01702 2.9115 -2.85744 -0.0043 -0.02332 -3.3639 0.05668 0 0 0 0 0 0.02568 0.00134 0.33571 0 0.258 0 3.6196 0.33266 0.73642 0.05531
MET_121 -9.43534 0.87897 6.06865 -0.78317 0.27221 0.22917 2.94261 -3.07178 -0.00072 -0.00588 -2.97461 -0.14036 0 0 0 0 0 0.26101 0.16109 0.93622 0 -0.10159 0 0.60916 0.11964 1.11489 -2.91983
ASP_122 -7.032 0.66812 8.2458 -0.09985 0.00453 0.30265 4.07575 -3.8413 -0 -0 -6.97524 -0.2774 0 0 -0.48657 -0.36364 0 0.1816 0.07558 0 1.83126 0.00301 0 -2.3716 -0.23875 1.03387 -5.26417
VAL_123 -6.69376 0.49957 4.24825 -0.31166 0.20191 0.07183 2.53668 -2.72812 -0 -0 -2.23847 -0.14699 0 0 0 0 0 0.07407 0.03294 0.0664 0 -0.31457 0 1.9342 -0.18141 0.58169 -2.36745
ILE_124 -10.159 1.42384 4.27271 -0.5256 0.63425 0.10308 2.93586 -3.11257 -0.00267 -0.01885 -2.38198 0.07234 0 0 0 0 0 -0.02003 0.15547 0.5747 0 -0.38794 0 0.73287 -0.04464 0.4917 -5.25646
THR_125 -8.18706 1.0422 7.19211 -0.208 0.12186 0.07717 4.0025 -3.82801 -0.00899 -0.03527 -3.63826 -0.08122 0 0 0 0 0 0.02862 0.00672 0.08015 0 0.02765 2.30591 -1.0874 0.03554 0.65274 -1.501
SER_126 -5.76441 0.31053 6.51487 -0.02652 0 0.06232 3.00974 -3.05834 -0 -0 -3.1287 -0.6022 0 0 0 -0.74208 0 -0.01683 0.00022 0.74463 0 0.35738 0.60089 -0.77834 0.18029 0.44701 -1.88955
LYS_127 -5.39041 0.32546 5.95815 -0.49192 0.14886 0.29871 2.89632 -2.66633 -0 -0 -2.57744 0.17048 0 0 0 0 0 0.10178 0.1446 2.25739 0 -0.03852 0 -1.5107 -0.01587 0.37736 -0.01205
ILE_128 -9.36713 1.52358 4.59089 -0.52108 0.59909 0.1048 3.43979 -3.1406 -0 -0 -2.62161 -0.03344 0 0 0 0 0 -0.05386 0.0498 0.51756 0 -0.49429 0 0.73287 -0.11723 0.66699 -4.12388
LEU_129 -8.88144 0.88828 6.29067 -0.66679 0.21753 0.21553 3.68237 -3.69873 -0.00076 -0.0046 -2.53069 0.13106 0 0 0 0 0 0.21632 0.03365 0.8562 0 -0.21705 0 0.18072 0.01008 0.85554 -2.42211
LYS_130 -8.05573 0.95047 8.36452 -0.44056 0.08678 0.23139 3.80616 -3.75157 -0.00899 -0.03527 -5.36775 -0.0686 0 0 0 0 0 -0.00579 0.18452 1.87493 0 0.04152 0 -1.5107 -0.0718 0.67858 -3.09788
THR_131 -6.42339 0.43577 6.35045 -0.20304 0.12501 0.07343 3.29022 -3.00588 -0.00691 -0.05961 -3.19953 -0.06434 0 0 0 0 0 -0.01424 0.01162 0.06245 0 -0.01401 2.26381 -1.0874 0.02843 0.42801 -1.00914
LEU_132 -8.00411 0.51965 3.45269 -0.47227 0.14211 0.10775 2.75518 -2.74317 -0 -0 -2.57517 0.19875 0 0 0 0 0 -0.03765 0.01269 0.32214 0 -0.28066 0 0.18072 -0.10622 0.46391 -6.06367
LYS_133 -9.33808 1.39229 8.29953 -0.31071 0.05678 0.11202 4.06877 -3.9102 -0.05313 -0.13845 -3.14407 0.33394 0 0 0 -0.48201 0 0.09794 0.77999 2.44847 0 0.10913 0 -1.5107 -0.01125 1.00937 -0.19037
LEU_134 -8.38207 0.5956 6.151 -0.66518 0.34411 0.20567 2.63095 -3.20649 -0 -0 -2.98614 -0.02528 0 0 0 0 0 -0.00997 0.19232 1.28944 0 -0.303 0 0.18072 0.00429 1.14639 -2.83762
GLU_135 -7.46844 0.82543 7.67586 -0.44713 0.12714 0.91071 3.36092 -3.52841 -0 -0 -4.56661 -0.49004 0 0 0 -0.80846 0 0.11394 0.03292 0 3.42192 -0.2577 0 -2.7348 -0.27548 0.61858 -3.48966
TYR_136 -10.8796 1.20224 4.5294 -0.91545 0.32935 0.40587 2.81877 -3.09499 -0.00551 -0.02599 -1.34334 -0.3406 0 0 0 0 0 0.0237 0.02131 0 2.37352 -0.37439 0.01024 1.2797 -0.12184 0.48797 -3.61961
LEU_137 -9.47329 2.16508 3.12895 -0.5376 0.46798 0.12128 2.38221 -2.81136 -0 -0 -1.3262 0.30923 0 0 0 0 0 -0.02426 0.29058 0.78854 0 -0.16737 0 0.18072 0.1592 1.20727 -3.13905
ARG_138 -7.43723 1.08261 6.77326 -0.85519 0.18755 0.4815 3.17319 -3.09377 -0.01621 -0.15923 -3.43815 0.4691 0 0 0 -0.80846 0 -0.06194 0.34222 3.43655 0 -0.16438 0 -1.2888 -0.08735 1.30166 -0.16307
SER_139 -5.19293 0.423 6.19832 -0.04015 0.00168 0.05436 2.97797 -2.9054 -0 -0 -2.93173 -0.42526 0 0 -0.56474 0 0 -0.04733 0.00021 0.16961 0 -0.35017 1.73631 -0.77834 -0.54742 0.76985 -1.45216
VAL_140 -6.90965 1.15253 2.6815 -0.37197 0.19798 0.09409 2.43779 -2.37735 -0.01325 -0.11152 -1.43718 -0.20952 0 0 0 0 0 -0.0009 0.18108 1.30365 0 0.27181 0 1.9342 -0.21917 0.96533 -0.43054
PHE_141 -8.73609 0.91983 1.66021 -0.64478 0.05258 0.33992 1.80281 -2.10985 -0 -0 -1.10919 -0.01187 0 0 0 0 0 -0.02353 0.01569 0 2.11604 0.04085 0 1.0402 -0.12673 0.7354 -4.03855
TYR_142 -7.25362 0.91982 4.6691 -0.58594 0.10498 0.33334 2.21371 -2.52449 -0.02267 -0.20577 -1.56989 -0.22261 0 0 0 -0.59698 0 -0.05785 0.02233 0 2.44971 -0.29034 0.0253 1.2797 -0.44751 0.45063 -1.30903
GLN_143 -8.50009 0.54877 6.83148 -0.55145 0.07897 0.54119 2.81369 -3.1596 -0.02095 -0.16044 -2.91876 -0.43733 0 0 -1.36187 0 0 0.06661 0.01431 0 2.37063 -0.09788 0 -0.18838 -0.32512 0.74075 -3.71547
ASP_144 -6.516 0.74727 9.08339 -0.12455 0.03199 0.38442 4.59419 -3.82151 -0.02534 -0.19998 -6.35771 -0.09138 0 0 -1.2466 0 0 -0.00458 0.0499 0 2.03379 0.07792 0 -2.3716 -0.20298 0.9518 -3.00755
GLY_145 -4.45943 0.45551 4.30996 -4e-05 0 0 2.10154 -2.31048 -0 -0 -1.9756 -0.42056 0 0 0 0 0 -0.14875 0 0 0 0.39363 0 0.83697 0.054 0.63286 -0.5304
GLN_146 -6.53247 0.531 6.72356 -0.26905 0.03756 0.18871 2.30426 -3.06881 -0.03869 -0.15468 -2.17534 -0.24601 0 0 -0.87589 -0.83268 0 0.1682 0.00152 0 4.77929 -0.16703 0 -0.18838 0.02378 0.37547 0.58434
PHE_147 -9.53537 0.99341 5.17023 -0.94074 0.0802 0.29139 2.75867 -3.20471 -0 -0 -1.98582 -0.0287 0 0 0 0 0 0.17939 0.35757 0 1.9313 -0.25252 0 1.0402 -0.05843 0.46782 -2.73611
HIS_148 -9.08137 1.19726 7.8899 -0.45937 0.02393 0.55457 3.04363 -4.06787 -0.00464 -0.06852 -2.52088 -0.34695 0 0 -0.34623 0 0 -0.0516 0.22115 0 2.66023 0.17659 0 -0.45461 -0.05314 0.56914 -1.11877
ASP_149 -3.82975 0.2426 5.35072 -0.11 0.00595 0.33653 2.23544 -2.36598 -0.00685 -0.07451 -2.84821 -0.59671 0 0 0 -0.69729 0 -0.135 0.00384 0 1.85851 -0.01414 0 -2.3716 -0.25404 0.70759 -2.56289
ASN_150 -3.54988 0.39898 4.03818 -0.19869 0.02279 0.31855 1.435 -1.87467 -0.03839 -0.14629 -1.36537 -0.5101 0 0 0 0 0 0.07398 0.02734 0 2.04145 -0.41879 0 -0.93687 -0.3339 0.47665 -0.54004
ASN_151 -6.16158 0.68839 4.72454 -0.21187 0.03571 0.35319 2.25762 -2.60117 -0.03722 -0.19135 -1.4716 -0.83523 0 0 0 0 0 0.08749 0.05183 0 2.19239 -0.69591 0 -0.93687 -0.39921 0.74272 -2.40813
PRO_152 -3.67476 0.41814 3.34604 -0.18857 0.00126 0.13454 1.70597 -1.48508 -0.00035 -0.00507 -1.8642 0.0154 0 0 0 0 0 -0.04325 0.00295 0.98398 0 -0.96604 0 -2.4119 -0.59329 0.95014 -3.6741
GLY_153 -4.25126 0.48871 3.235 -4e-05 0 0 1.69419 -1.88826 -0.00063 -0.00516 -1.19002 -0.39973 0 0 0 0 0 -0.08223 0 0 0 -0.02575 0 0.83697 0.64888 0.40821 -0.53112
SER_154 -3.10334 0.13845 3.65345 -0.02475 0 0.02291 1.39192 -1.73666 -0.01196 -0.10873 -1.13014 -0.42972 0 0 0 0 0 -0.06392 0.00582 0.61384 0 0.24532 0.61794 -0.77834 0.97279 0.23873 0.51362
LYS_155 -4.95462 0.52301 7.49507 -0.76312 0.13242 0.7317 3.90223 -3.05871 -0 -0 -5.7326 0.02406 0 0 0 -0.77581 0 -0.03415 0.20463 2.90348 0 -0.0426 0 -1.5107 -0.09151 0.47435 -0.57287
LEU_156 -8.60879 0.73841 3.90256 -0.46975 0.1274 0.11051 2.86291 -2.84181 -2e-05 -8e-05 -1.90269 0.1981 0 0 0 0 0 -0.04883 0.16405 0.36797 0 -0.2636 0 0.18072 -0.15175 0.60614 -5.02854
ARG_157 -8.80922 0.60073 8.52174 -1.04367 0.3367 0.8829 3.5228 -3.77498 -0.00904 -0.06586 -4.29138 0.07924 0 0 0 -1.28675 0 -0.01922 0.47628 3.82919 0 0.02201 0 -1.2888 -0.13378 0.74526 -1.70584
SER_158 -3.98726 0.15136 5.22559 -0.02585 0 0.06021 2.16836 -2.39657 -0.00595 -0.10119 -2.20238 -0.63463 0 0 0 0 0 -0.01028 0.00067 0.62133 0 0.35549 0.60008 -0.77834 0.17749 0.56317 -0.21871
ASP_159 -5.98595 0.59203 8.27522 -0.10352 0.0037 0.30994 4.21132 -3.62879 -0.00798 -0.11224 -6.87591 -0.36414 0 0 0 -0.77581 0 -0.03733 0.0198 0 1.71868 0.25108 0 -2.3716 0.05882 0.79139 -4.0313
LEU_160 -10.1699 2.08482 4.20364 -0.64143 0.26886 0.16649 3.32276 -3.27259 -0.00783 -0.0428 -2.34956 0.0219 0 0 0 0 0 -0.00094 0.20608 1.43564 0 -0.29103 0 0.18072 -0.21665 1.7649 -3.33691
ASP_161 -5.75087 0.47478 7.71369 -0.09139 0.00287 0.26975 3.32166 -3.38475 -0 -0 -4.81227 -0.31615 0 0 0 -1.08853 0 0.03752 0.07688 0 1.78114 0.23535 0 -2.3716 -0.22303 1.48569 -2.63925
PHE_162 -6.01288 0.43142 4.62161 -0.87392 0.04085 0.24493 2.23188 -2.59117 -0.00562 -0.0451 -2.14087 -0.06759 0 0 0 0 0 0.05111 0.04719 0 1.75943 -0.44907 0 1.0402 -0.02011 0.57495 -1.16276
TYR_163 -10.1337 0.97487 4.71509 -0.58815 0.16583 0.28197 3.46148 -3.31966 -0 -0 -2.75763 -0.24816 0 0 0 0 0 -0.01347 0.00191 0 2.75812 0.09748 0.00022 1.2797 0.02433 0.27354 -3.02622
LEU_164 -9.77119 1.6354 4.42246 -0.4796 0.2669 0.11641 2.72218 -3.21209 -0.00266 -0.01621 -2.35539 0.18465 0 0 0 0 0 0.08748 0.66183 0.3686 0 -0.27038 0 0.18072 -0.21112 0.78264 -4.88937
GLU_165 -4.45561 0.31736 6.5316 -0.47823 0.14235 0.99056 2.89146 -2.85709 -0.05099 -0.40252 -3.71277 -0.43586 0 0 0 -0.48201 0 0.29369 0.08887 0 3.16334 -0.34366 0 -2.7348 -0.3634 1.19939 -0.69831
GLN_166 -6.77942 0.38195 5.55631 -0.25106 0.01605 0.15554 2.71171 -3.01649 -0 -0 -1.64329 -0.3911 0 0 0 0 0 0.06672 0.13118 0 2.74359 -0.21201 0 -0.18838 -0.39501 0.77007 -0.34364
VAL_167 -8.58666 1.28105 3.22352 -0.31542 0.27529 0.07194 2.94043 -3.12049 -0 -0 -1.95704 -0.1182 0 0 0 0 0 -0.05738 0.00606 0.05511 0 -0.30727 0 1.9342 -0.22349 0.4356 -4.46276
SER_168 -4.67428 0.41512 4.25304 -0.02921 0 0.06699 1.81977 -2.26821 -0.02272 -0.25439 -1.15747 -0.57554 0 0 0 0 0 -0.02158 0.02891 0.79008 0 0.36072 0.60192 -0.77834 0.22851 0.41611 -0.80056
SER_169 -3.73024 0.17847 5.09465 -0.02418 0 0.04075 2.17526 -2.22386 -0.04139 -0.23955 -1.55556 -1.21063 0 0 0 -0.49531 0 0.15995 0.16965 1.53585 0 0.30318 0.75242 -0.77834 0.73131 0.66258 1.50501
GLY_170 -4.49757 0.45052 3.62112 -4e-05 0 0 1.29018 -2.13 -0.02178 -0.13601 -1.31495 -0.38186 0 0 0 0 0 -0.05497 0 0 0 0.44514 0 0.83697 0.61942 0.90191 -0.37191
ILE_171 -7.07277 1.0773 2.25674 -0.60584 0.42347 0.19918 1.54533 -2.05564 -0 -0 -1.68921 0.01191 0 0 0 0 0 -0.04673 0.04722 0.50868 0 0.44541 0 0.73287 0.16871 0.80072 -3.25263
GLY_172 -4.21735 0.44837 4.84083 -0.00027 0 0 2.37898 -2.40531 -0.02178 -0.13601 -2.78994 -0.16786 0 0 0 0 0 -0.01554 0 0 0 -1.27583 0 0.83697 0.28891 0.50177 -1.73407
THR_173 -5.32772 0.60926 5.94054 -0.21827 0.22491 0.08074 3.6183 -2.71151 -0 -0 -4.44391 -0.12417 0 0 -0.48657 -0.36364 0 -0.0737 0.02881 0.1937 0 0.2553 2.31346 -1.0874 0.62768 0.36149 -0.58269
LYS_174 -6.84842 0.66314 6.5691 -0.38713 0.05969 0.20482 2.20969 -2.75803 -0.03224 -0.15225 -1.55455 0.37625 0 0 0 0 0 -0.05301 0.0619 2.6277 0 -0.08085 0 -1.5107 0.11389 0.34159 -0.14943
PHE_175 -8.28811 1.27478 3.33147 -0.75066 0.10862 0.29895 2.66397 -2.52427 -0 -0 -2.21986 0.05837 0 0 0 0 0 0.3288 0.14622 0 3.00341 0.09256 0 1.0402 -0.31774 0.58084 -1.17245
ILE_176 -10.0761 1.49625 5.48091 -0.67772 0.60664 0.16256 3.26389 -3.49122 -0 -0 -3.41629 0.27334 0 0 0 0 0 -0.01357 0.18773 0.5712 0 -0.34873 0 0.73287 -0.13345 1.00649 -4.37525
THR_177 -6.8844 0.66778 5.92162 -0.1959 0.10037 0.07323 3.08723 -3.11885 -0 -0 -2.47993 -0.53154 0 0 0 0 0 -0.0122 0.00012 0.13199 0 0.11979 2.27106 -1.0874 -0.03458 0.84411 -1.12747
ILE_178 -8.52932 1.1279 4.55142 -0.51511 0.51916 0.09769 3.0164 -3.02066 -0 -0 -2.02278 0.18498 0 0 0 0 0 -0.02011 0.03612 0.48309 0 -0.38531 0 0.73287 0.12045 0.65051 -2.97271
PHE_179 -8.45536 0.81362 3.08288 -0.55728 0.01816 0.21583 2.35765 -2.74471 -0 -0 -2.22941 -0.01721 0 0 0 0 0 0.01871 0.06476 0 2.73039 -0.02245 0 1.0402 0.00619 0.87626 -2.80177
THR_180 -7.73546 0.49562 6.6885 -0.19945 0.11448 0.07057 3.67245 -3.61807 -0.02171 -0.13293 -3.84189 -0.03728 0 0 0 0 0 -0.01502 0.05129 0.06082 0 -0.02773 2.28381 -1.0874 0.01036 0.60707 -2.66195
TYR_181 -9.86009 1.27049 4.32957 -0.67067 0.15143 0.3336 2.84044 -2.97199 -0 -0 -2.76613 -0.22973 0 0 0 0 0 0.30753 0.10982 0 2.87793 -0.01279 2e-05 1.2797 0.05122 0.66622 -2.29342
ALA_182 -4.98021 0.4113 4.26232 -0.02094 0 0 2.53512 -2.65595 -0 -0 -2.1746 -0.35782 0 0 0 0 0 0.18066 0 0 0 -0.18105 0 1.8394 -0.21842 0.68727 -0.67293
SER_183 -5.45338 0.40891 5.97568 -0.03012 0 0.06906 2.93305 -2.91755 -0.02397 -0.11573 -3.43945 -0.59543 0 0 0 0 0 -0.01301 0.00698 0.71656 0 0.33261 0.63596 -0.77834 -0.02759 0.31396 -2.00182
SER_184 -6.44626 0.44291 6.39647 -0.02284 0 0.02067 2.95821 -3.04027 -0.00582 -0.03708 -1.5128 -0.46924 0 0 0 0 0 -0.0148 0.00219 0.56442 0 0.34857 0.60139 -0.77834 0.25097 0.3568 -0.38486
PHE_185 -8.64459 0.7333 4.57233 -0.8894 0.04193 0.25265 2.42696 -2.87358 -0 -0 -2.54732 -0.05714 0 0 0 0 0 0.01688 0.04169 0 1.74094 -0.51251 0 1.0402 0.27914 0.30259 -4.07593
LEU_186 -5.47092 0.20935 4.71268 -0.49478 0.23194 0.11456 2.51215 -2.53334 -0.02052 -0.10034 -2.36349 0.23999 0 0 0 0 0 -0.04053 0.03027 0.42066 0 -0.26037 0 0.18072 0.05553 0.28506 -2.29136
GLY_187 -3.49618 0.28005 4.48019 -5e-05 0 0 2.18644 -2.1629 -0 -0 -3.05991 -0.40584 0 0 0 0 0 -0.09636 0 0 0 0.03639 0 0.83697 0.55745 0.1947 -0.64905
LEU_188 -9.66141 0.99014 4.19112 -0.49572 0.25955 0.12127 2.77944 -2.94695 -0.01791 -0.09084 -3.19803 0.24723 0 0 0 0 0 -0.01687 0.07198 0.395 0 -0.26272 0 0.18072 0.52275 0.30307 -6.62817
TYR_189 -7.47105 0.438 4.61702 -0.95048 0.05467 0.35732 2.83433 -2.79148 -0.00579 -0.03642 -2.04802 -0.26636 0 0 0 0 0 -0.01516 0.00356 0 2.00438 -0.18093 0.00124 1.2797 -0.08593 0.41076 -1.85063
ILE_190 -5.5679 0.21542 4.79353 -0.48972 0.31939 0.0983 2.3934 -2.56241 -0 -0 -2.35597 0.03893 0 0 0 0 0 -0.01845 0.03204 0.50986 0 -0.45286 0 0.73287 0.08021 0.29142 -1.94196
TRP_191 -9.66376 0.5378 5.70928 -1.15946 0.05204 0.38698 2.90476 -3.35217 -0.02052 -0.10034 -2.41023 -0.38744 0 0 0 0 0 0.00925 0.20191 0 1.81102 -0.27313 0 1.6906 0.01062 0.37836 -3.67442
SER_192 -7.78607 0.85741 7.38315 -0.03118 4e-05 0.02182 3.95885 -3.6933 -0.01011 -0.07053 -3.6708 0.01553 0 0 0 0 0 0.05218 0.00159 0.49288 0 0.30109 1.74769 -0.77834 -0.03625 0.58917 -0.65518
LEU_193 -7.21585 0.64152 3.87709 -0.47761 0.17293 0.11702 2.25935 -2.68689 -0 -0 -1.24641 0.20294 0 0 0 0 0 0.0094 0.07302 0.31869 0 -0.27755 0 0.18072 -0.19217 0.60296 -3.64084
ILE_194 -4.14351 0.17366 3.92096 -0.49938 0.36548 0.10054 1.84245 -2.00273 -0 -0 -1.35182 0.0459 0 0 -0.59254 0 0 -0.06139 0.02805 0.51248 0 -0.47492 0 0.73287 -0.13962 0.37551 -1.16801
LYS_195 -4.74393 0.31039 3.62459 -0.51445 0.18394 0.31836 1.58828 -1.73197 -0 -0 -1.35647 0.14564 0 0 0 0 0 0.02138 0.01666 2.13015 0 -0.09651 0 -1.5107 -0.10111 0.31816 -1.39758
ASN_196 -7.93058 0.2945 6.73017 -0.33298 0.08814 0.67398 3.52204 -3.48935 -0.0091 -0.08553 -4.40651 -0.57001 0 0 -0.5794 0 0 0.08812 0.01662 0 1.81932 -0.90503 0 -0.93687 0.53984 0.37262 -5.09999
ALA_197 -4.57213 0.36875 3.79905 -0.02373 0 0 2.22328 -2.23341 -0 -0 -1.26858 -0.36846 0 0 0 0 0 -0.05586 0 0 0 -0.31912 0 1.8394 0.34573 0.30529 0.04022
ARG_198 -4.81676 0.33021 3.4307 -0.61021 0.14175 0.33019 1.25625 -1.79099 -0.00193 -0.02929 -0.65244 0.44877 0 0 0 0 0 0.04098 0.14667 2.69622 0 -0.04438 0 -1.2888 -0.47718 0.26273 -0.62752
LEU_199 -9.96317 1.32501 3.71222 -0.71081 0.18989 0.28551 2.33689 -3.06034 -0 -1e-05 -1.34554 0.0937 0 0 -0.5794 0 0 -0.03731 0.01138 1.01399 0 -0.26725 0 0.18072 -0.25341 0.41608 -6.65185
THR_200 -9.03269 0.88707 6.72437 -0.19595 0.08587 0.06875 3.9548 -3.64692 -0.0032 -0.02164 -5.12142 -0.0037 0 0 0 0 0 -0.01173 0.00053 0.05334 0 -0.00842 2.32504 -1.0874 0.00354 0.50806 -4.5217
LEU_201 -5.94734 0.42169 4.70926 -0.48436 0.28118 0.11735 2.73706 -2.52656 -0 -0 -2.74316 0.23968 0 0 0 0 0 -0.01796 0.03462 0.28755 0 -0.30922 0 0.18072 -0.07928 0.67622 -2.42256
CYS_202 -5.87261 0.54694 2.99256 -0.0936 0.00578 0.06761 1.31103 -1.74242 -0 -0 -1.75998 -0.10682 0 0 0 0 0 0.13613 0.21371 0.62617 0 0.16936 0 3.6196 -0.29893 0.81867 0.63318
ILE_203 -8.61751 1.07757 4.19061 -0.63292 0.39787 0.13329 2.81483 -2.81216 -0.00791 -0.08924 -2.40877 0.18804 0 0 0 0 0 -0.00862 0.018 0.83475 0 -0.53259 0 0.73287 -0.03769 0.78597 -3.97363
THR_204 -6.38245 0.44133 4.59809 -0.20367 0.13835 0.07388 2.52401 -2.35844 -0.00791 -0.08925 -1.96548 0.02469 0 0 0 0 0 -0.01954 0.04025 0.1006 0 0.08437 2.28407 -1.0874 0.11636 0.57231 -1.11584
CYS_205 -3.45667 0.17733 2.5508 -0.05838 0.00984 0.02116 1.03162 -1.3223 -0.0032 -0.02164 -1.35294 -0.16276 0 0 0 0 0 -0.0803 0.06654 0.39176 0 0.2487 0 3.6196 -0.19052 0.29314 1.76179
VAL_206 -4.87389 0.51976 3.84454 -0.30002 0.19862 0.06981 2.29017 -2.08696 -0.00412 -0.01409 -1.59317 -0.44833 0 0 0 0 0 -0.0146 0.00028 0.33222 0 -0.43855 0 1.9342 -0.14833 0.26818 -0.46427
PHE_207 -8.58289 1.61101 4.01203 -1.04914 0.14039 0.444 2.96844 -2.45689 -0 -0 -2.80006 0.03718 0 0 0 0 0 -0.02294 0.21595 0 1.77248 -0.3535 0 1.0402 5.81829 1.43578 4.23034
PRO_208 -5.10499 0.96636 3.62133 -0.07243 0 0.04451 1.80864 -1.70643 -0 -0 -1.73898 0.59514 0 0 0 0 0 -0.14817 0.01179 0.22127 0 -0.71674 0 -2.4119 5.884 1.62498 2.87836
LEU_209 -5.54489 0.74605 3.62514 -0.70138 0.23813 0.29573 2.54972 -2.18392 -0 -0 -2.54875 0.08756 0 0 0 0 0 -0.04535 0.05081 1.00803 0 -0.26708 0 0.18072 0.01082 0.53149 -1.96718
ILE_210 -7.48603 0.56468 4.20099 -0.49593 0.38957 0.09463 2.54221 -2.59853 -0.00412 -0.01409 -1.8865 0.02664 0 0 0 0 0 -0.06771 0.08419 0.51673 0 -0.49272 0 0.73287 -0.09271 0.53442 -3.4514
TYR_211 -6.1763 0.51561 3.81096 -1.00554 0.07679 0.38151 2.26205 -2.44749 -0 -0 -1.74166 -0.28524 0 0 0 0 0 0.00058 0.0107 0 1.75191 -0.43948 0.00019 1.2797 0.10731 0.48471 -1.41371
VAL_212 -6.55903 0.74852 4.55666 -0.35797 0.17351 0.08759 3.0128 -2.90483 -0 -0 -2.48334 -0.05117 0 0 0 0 0 -0.01692 0.12681 0.92144 0 -0.0606 0 1.9342 -0.0384 0.54528 -0.36545
CYS_213 -7.37542 0.73698 4.41602 -0.04878 0 0.01716 2.54533 -2.5402 -0 -0 -2.9828 -0.05775 0 0 0 0 0 0.34395 0.00122 0.29884 0 0.27917 0 3.6196 -0.06494 0.72435 -0.08727
GLY_214 -4.25324 0.41408 4.81288 -5e-05 0 0 2.39271 -2.51835 -0 -0 -2.40022 -0.41536 0 0 0 0 0 -0.07994 0 0 0 0.24734 0 0.83697 0.57368 0.44673 0.05723
VAL_215 -6.1205 0.32885 4.91433 -0.31307 0.24754 0.07181 2.72214 -2.76856 -0 -0 -2.29643 -0.0929 0 0 0 0 0 -0.04742 0.00043 0.09481 0 -0.22945 0 1.9342 0.46046 0.17415 -0.91961
ILE_216 -6.97222 0.56342 5.32321 -0.50323 0.38002 0.10147 2.75009 -2.92875 -0 -0 -2.32807 0.04359 0 0 0 0 0 -0.01933 0.09121 0.52808 0 -0.42496 0 0.73287 -0.0597 0.21926 -2.50303
CYS_217 -6.66539 0.55581 5.02699 -0.09256 0.00176 0.06529 2.69169 -2.62408 -0.00289 -0.09073 -2.71973 -0.50659 0 0 0 0 0 -0.0296 0.01802 0.8486 0 0.2606 0 3.6196 0.2893 0.29411 0.94019
ASN_218 -5.11959 0.21299 5.76361 -0.18215 0.03386 0.26909 2.50529 -2.79851 -0.00289 -0.09073 -2.20073 -0.29272 0 0 0 0 0 0.07891 0.02607 0 1.41806 0.48774 0 -0.93687 0.34539 0.25198 -0.23119
LYS_219 -5.3282 0.31207 5.65761 -0.29674 0.02324 0.12543 2.54399 -2.65546 -0 -0 -2.31806 -0.04251 0 0 0 0 0 0.03532 0.07544 1.77258 0 0.01334 0 -1.5107 -0.09454 0.21043 -1.47676
LYS_220 -7.1056 0.50552 7.64978 -0.30645 0.03902 0.14249 3.88725 -3.59321 -0 -0 -3.58489 -0.0524 0 0 0 -0.81172 0 0.02664 0.04524 1.73533 0 -0.02246 0 -1.5107 -0.40936 0.47418 -2.89133
VAL_221 -6.08054 0.50697 5.8552 -0.31213 0.22291 0.07189 2.72011 -3.01445 -0.01718 -0.09981 -2.86941 -0.13366 0 0 0 0 0 -0.04312 0.00787 0.04686 0 -0.28711 0 1.9342 -0.27328 0.51749 -1.24719
LYS_222 -4.48603 0.16776 5.06886 -0.30554 0.03114 0.13761 2.34914 -2.36015 -0 -0 -2.116 0.0007 0 0 0 0 0 0.02983 0.0085 1.73738 0 0.00879 0 -1.5107 -0.23637 0.23028 -1.24482
LEU_223 -4.83305 0.20996 5.29622 -0.47538 0.18043 0.11091 2.63179 -2.54634 -0 -0 -3.14261 0.21398 0 0 0 0 0 -0.0227 0.07116 0.33597 0 -0.28664 0 0.18072 -0.35929 0.22548 -2.20939
ASN_224 -6.7083 0.43079 7.49117 -0.1834 0.02104 0.26873 3.84505 -3.65145 -0.00018 -0.00059 -4.42746 -0.30526 0 0 0 -0.99848 0 0.07844 0.04801 0 1.45651 0.35846 0 -0.93687 -0.07828 0.32595 -2.96612
LYS_225 -4.92537 0.27058 5.53624 -0.40851 0.0528 0.21353 2.66145 -2.59311 -0 -0 -2.48192 -0.11345 0 0 0 0 0 0.02434 0.00519 1.9713 0 0.07156 0 -1.5107 0.0515 0.27118 -0.9034
LYS_226 -4.85095 0.29518 5.13266 -0.42934 0.08012 0.24314 2.25905 -2.4298 -0 -0 -2.02641 -0.13908 0 0 0 0 0 -0.02547 0.00567 2.00204 0 0.05045 0 -1.5107 -0.13815 0.17862 -1.303
THR_227 -5.36326 0.39356 5.48664 -0.20413 0.13853 0.07331 2.65771 -2.71873 -0 -0 -2.63947 -0.05693 0 0 0 0 0 -0.02902 0.00283 0.07581 0 0.0147 2.27899 -1.0874 -0.07808 0.21112 -0.84384
SER_228 -6.1316 0.56837 5.99035 -0.03092 5e-05 0.02124 3.62847 -3.05574 -0 -0 -3.99962 0.01966 0 0 0 0 0 0.02101 0.02734 0.49642 0 0.31255 1.75306 -0.77834 0.05221 0.30509 -0.80041
LEU_229 -6.10107 0.45497 5.99404 -0.47252 0.22127 0.10807 3.00926 -2.97774 -0 -0 -2.26568 0.23512 0 0 0 0 0 -0.01282 0.06926 0.30876 0 -0.28511 0 0.18072 -0.15689 0.44044 -1.24992
LEU_230 -4.92787 0.36183 4.71644 -0.47262 0.19665 0.11437 1.72684 -2.35498 -0.01184 -0.05918 -1.30123 0.21743 0 0 0 0 0 0.14406 0.02045 0.29599 0 -0.26973 0 0.18072 -0.34654 0.41397 -1.35523
TYR_231 -7.57111 0.79964 4.2291 -0.58527 0.04908 0.28744 2.83261 -2.73471 -0.00382 -0.0339 -1.93206 -0.2084 0 0 0 0 0 -0.02821 0.00011 0 2.32468 -0.00092 0.02569 1.2797 -0.12588 0.34452 -1.05171
ASN_232 -7.1903 0.4583 6.75943 -0.33268 0.02356 0.62373 3.68148 -3.48964 -0.01203 -0.1196 -2.94736 -0.1704 0 0 0 -1.00715 0 0.00146 0.11955 0 3.0907 0.17067 0 -0.93687 0.02306 0.46194 -0.79216
ASN_233 -5.87707 0.6134 5.96544 -0.17989 0.02902 0.27143 2.5448 -2.98237 -0.01184 -0.05918 -2.51201 -0.36038 0 0 0 0 0 -0.08687 0 0 1.47577 0.13178 0 -0.93687 -0.06336 0.50425 -1.53395
ASN_234 -4.38443 0.27899 5.48859 -0.17677 0.02316 0.2582 2.64442 -2.56703 -0.00291 -0.05197 -2.43436 -0.28407 0 0 0 0 0 0.01057 0.00035 0 1.5743 0.28495 0 -0.93687 0.07245 0.36056 0.15814
THR_235 -6.68886 0.40637 6.40899 -0.19752 0.14315 0.07328 3.58795 -3.10787 -0.01253 -0.13066 -2.85027 -0.41501 0 0 0 -1.06939 0 -0.0139 0.00022 0.06113 0 -0.02588 2.36017 -1.0874 0.20195 0.35097 -2.00511
MET_236 -7.25448 0.63211 5.39488 -0.443 0.13548 0.1827 2.43276 -2.90424 -0 -0 -2.02296 0.21406 0 0 0 0 0 0.21937 0.10569 2.29399 0 -0.17309 0 0.60916 -0.06798 0.56633 -0.0792
SER_237 -4.16487 0.31074 5.28373 -0.02655 0 0.0618 2.57005 -2.44907 -0.00298 -0.04813 -2.07714 -0.61377 0 0 0 0 0 0.03861 0.00026 0.70931 0 0.33469 0.60046 -0.77834 -0.05726 0.48201 0.17357
ILE_238 -6.67788 0.35646 4.45013 -0.66154 0.50942 0.15091 2.5211 -2.64375 -0 -0 -2.24464 0.16641 0 0 0 0 0 -0.03865 0.0155 0.57483 0 -0.28842 0 0.73287 0.07069 0.61956 -2.38698
ILE_239 -10.2115 1.85619 3.75836 -0.5222 0.74326 0.10102 2.91714 -3.07156 -0.00441 -0.02735 -1.72424 0.05865 0 0 0 0 0 0.07552 0.06066 0.44129 0 -0.43182 0 0.73287 0.10759 1.18022 -3.96035
GLU_240 -5.22574 0.23136 6.55731 -0.34308 0.0934 0.40386 3.30801 -2.89228 -0 -0 -4.8118 -0.60336 0 0 0 -0.85843 0 -0.02466 0.00093 0 3.17784 -0.09449 0 -2.7348 -0.00741 0.83493 -2.98842
GLU_241 -7.11646 0.37836 8.22877 -0.35222 0.10113 0.43752 4.12983 -3.74365 -0.00383 -0.05153 -5.48851 -0.66327 0 0 -0.99578 -0.39945 0 -0.02168 0.03368 0 3.24322 -0.10007 0 -2.7348 -0.26601 0.25659 -5.12815
ALA_242 -5.89936 0.54085 2.84356 -0.02394 0 0 2.30417 -2.42185 -0.00148 -0.01055 -1.18871 -0.34531 0 0 0 0 0 -0.05974 0 0 0 -0.32308 0 1.8394 -0.40917 0.41173 -2.74348
LEU_243 -9.24553 1.11647 2.74978 -0.49035 0.29663 0.1154 2.28319 -2.53536 -0 -0 -1.78638 0.209 0 0 0 0 0 0.2294 0.38356 0.31441 0 -0.27675 0 0.18072 -0.34757 0.6915 -6.11188
MET_244 -4.74803 0.31821 3.62752 -0.49652 0.18224 0.06845 1.86529 -1.85778 -0.00441 -0.02735 -1.1624 -0.16796 0 0 0 0 0 -0.00894 0.03128 2.22273 0 0.00475 0 0.60916 -0.0473 0.56256 0.97152
GLY_245 -4.66075 0.47624 4.3376 -7e-05 0 0 2.52753 -2.34668 -0 -0 -3.19903 -0.38548 0 0 0 0 0 0.12335 0 0 0 0.35077 0 0.83697 0.26365 0.38691 -1.28899
ILE_246 -8.9848 1.14208 3.49841 -0.72673 0.54555 0.27196 3.42632 -2.89692 -0 -0 -2.37552 0.21221 0 0 0 0 0 -0.12431 0.07771 0.78968 0 0.2567 0 0.73287 0.19596 0.68161 -3.27722
ARG_247 -5.73941 0.57024 4.56611 -0.43827 0.04805 0.22143 2.14779 -2.34348 -0 -0 -2.82922 0.27754 0 0 0 -0.75028 0 -0.05167 0.03782 2.05502 0 -0.17147 0 -1.2888 -0.32495 0.69217 -3.32137
THR_248 -6.22902 0.52006 4.23715 -0.19781 0.06282 0.07134 2.37271 -2.46633 -0.00274 -0.02222 -1.38853 -0.2707 0 0 0 0 0 0.00786 0.03502 0.46941 0 0.04651 2.29734 -1.0874 -0.16874 0.47527 -1.238
VAL_249 -8.5344 0.79766 3.83116 -0.29192 0.1786 0.06237 2.77246 -3.18916 -0 -0 -1.93451 0.02386 0 0 0 0 0 -0.05917 0.01973 0.02337 0 -0.3231 0 1.9342 0.14646 0.46519 -4.07718
ALA_250 -4.99369 0.36949 3.91897 -0.02033 0 0 2.17794 -2.55107 -0 -0 -2.16841 -0.30854 0 0 0 0 0 -0.01373 0 0 0 -0.00277 0 1.8394 0.06141 0.48356 -1.20776
SER_251 -5.29215 0.39582 4.47812 -0.0334 0 0.07625 2.10099 -2.30927 -0.0132 -0.06382 -0.32756 -0.5219 0 0 0 0 0 -0.02642 0.00222 0.95459 0 0.30378 0.65273 -0.77834 0.00233 0.42471 0.02549
TYR_252 -9.77178 0.85361 5.67026 -0.56866 0.06343 0.29979 3.82068 -3.41726 -0.02718 -0.16319 -2.15144 -0.26073 0 0 -0.63846 0 0 0.0831 0.08713 0 2.32331 -0.20351 0.09098 1.2797 -0.28633 0.71723 -2.19931
CYS_253 -5.25117 0.76442 4.65282 -0.05243 0.03802 0.02694 1.68995 -2.10173 -0 -0 -1.90294 -0.63742 0 0 0 0 0 -0.05633 0.0123 0.04664 0 0.28065 0 3.6196 -0.12229 0.93919 1.94621
GLY_254 -4.50046 0.65599 4.42861 -6e-05 0 0 2.38546 -2.41136 -0.00274 -0.02222 -2.81583 -0.39685 0 0 0 0 0 -0.125 0 0 0 0.33909 0 0.83697 0.11326 0.64118 -0.87396
GLU_255 -7.29283 0.8479 6.55135 -0.53799 0.18436 1.48891 2.59209 -3.25164 -0 -0 -2.29162 -2.82683 0 0 0 0 0 -0.02301 0.00091 0 4.04629 -0.33577 0 -2.7348 -0.39736 0.53273 -3.44731
LYS_256 -4.90463 0.66787 6.23799 -0.44322 0.0904 0.23649 2.55389 -2.78751 -0 -0 -3.13808 0.0889 0 0 0 -0.44634 0 -0.03998 0.06639 2.56319 0 -0.0298 0 -1.5107 -0.61119 0.53829 -0.86805
THR_257 -5.10974 0.22884 4.5231 -0.19982 0.10451 0.07236 2.11322 -2.31502 -0.028 -0.12949 -2.08251 -0.19419 0 0 0 0 0 -0.02948 0.02134 0.09466 0 -0.02253 2.29592 -1.0874 -0.18563 0.41871 -1.51116
ILE_258 -8.5895 1.05734 2.30439 -0.62696 0.50455 0.14964 2.29679 -2.47942 -0 -0 -1.54523 0.11665 0 0 0 0 0 -0.06783 0.15855 3.2886 0 -0.46122 0 0.73287 0.066 0.58325 -2.51154
LEU_259 -8.97419 0.858 5.94435 -0.62492 0.26186 0.17664 3.06773 -3.49578 -0 -0 -2.55981 0.01834 0 0 0 0 0 0.12512 0.11835 1.3109 0 -0.30052 0 0.18072 -0.14175 1.01818 -3.01676
ASN_260 -5.64403 0.35993 6.09108 -0.17072 0.02788 0.25003 2.69711 -3.07041 -0.00595 -0.1017 -2.26404 -0.30514 0 0 0 0 0 0.01964 0.01244 0 1.47546 0.50631 0 -0.93687 -0.0202 0.72999 -0.34919
LYS_261 -6.28997 0.22238 6.66583 -0.35515 0.04521 0.17894 3.12857 -2.98463 -0 -0 -4.06804 0.28654 0 0 0 -0.83698 0 0.10799 0.04391 2.48501 0 -0.01442 0 -1.5107 -0.08495 0.33633 -2.64413
PHE_262 -10.6377 1.36325 3.99287 -0.85101 0.03658 0.24571 2.72855 -3.05352 -0.01253 -0.13066 -1.894 -0.05076 0 0 0 0 0 0.00059 0.01298 0 1.7496 -0.45774 0 1.0402 -0.1686 0.42937 -5.65678
ASN_263 -6.93681 0.23942 7.4569 -0.18144 0.03648 0.26331 3.37996 -3.53706 -0.00595 -0.1017 -4.08358 -0.27088 0 0 0 -0.59555 0 0.10186 0.03572 0 1.5439 0.34676 0 -0.93687 0.06049 0.4858 -2.69924
LEU_264 -5.20173 0.42864 5.46581 -0.47771 0.21257 0.11276 2.67674 -2.69019 -0 -0 -2.22246 0.21632 0 0 0 0 0 0.01582 0.10581 0.44295 0 -0.25482 0 0.18072 -0.07917 0.3706 -0.69733
SER_265 -5.26626 0.16847 6.26793 -0.0326 0.00021 0.0636 3.00555 -2.85318 -0.00291 -0.05197 -3.33557 -0.44057 0 0 0 -0.57827 0 -0.01993 0.01843 0.6379 0 0.34871 1.72572 -0.77834 0.04307 0.3142 -0.76579
GLU_266 -7.19136 0.3517 9.30794 -0.59165 0.22527 1.1027 4.21639 -3.90673 -0.01063 -0.11021 -5.01441 -0.77635 0 0 0 -1.1024 0 0.11875 0.225 0 3.6083 -0.34264 0 -2.7348 -0.12296 0.48298 -2.2651
THR_267 -5.64746 0.27301 6.91747 -0.20486 0.13677 0.07432 3.04934 -3.12854 -0 -0 -3.18491 -0.10223 0 0 0 0 0 0.02604 0.00389 0.06682 0 0.0008 2.2989 -1.0874 -0.21723 0.41444 -0.31083
PHE_268 -5.56217 0.55701 4.94916 -0.57405 0.03581 0.23981 2.53774 -2.62131 -0 -0 -2.13976 -0.05252 0 0 0 0 0 0.10116 0.04048 0 2.93184 -0.12382 0 1.0402 -0.04281 0.20541 1.52218
TYR_269 -10.4768 1.36318 7.30012 -0.76847 0.03146 0.21047 3.74839 -4.04512 -0.02234 -0.20705 -2.69346 -0.32853 0 0 0 0 0 0.00073 0.08806 0 1.77177 -0.46605 0.04079 1.2797 -0.01525 0.4711 -2.71735
SER_270 -6.15013 0.34194 7.38716 -0.02829 0 0.02146 3.35001 -3.28824 -0 -0 -3.5706 -0.70485 0 0 0 -0.74397 0 -0.01558 0.03563 0.53543 0 0.3167 2.10832 -0.77834 0.11262 0.51428 -0.55644
LYS_271 -4.59838 0.23326 5.20229 -0.30156 0.03304 0.13475 2.21224 -2.38272 -0 -0 -1.82953 0.0126 0 0 0 0 0 -0.02643 0.00797 1.79919 0 0.04072 0 -1.5107 -0.0842 0.26131 -0.79614
TYR_272 -6.75313 0.40812 3.59447 -0.57495 0.04985 0.27014 2.22136 -2.41554 -0.00382 -0.0339 -2.05981 -0.27239 0 0 0 0 0 -0.04762 0.00182 0 2.62979 0.11507 0.00345 1.2797 -0.22827 0.25812 -1.55755
ILE_273 -8.61985 1.24696 4.9514 -0.65294 0.50127 0.15684 3.21665 -3.25606 -0 -0 -2.85847 0.14142 0 0 0 0 0 -0.06707 0.09801 3.28149 0 -0.48033 0 0.73287 -0.09388 0.51607 -1.18564
LEU_274 -7.20397 0.68256 4.76964 -0.5186 0.43972 0.13576 2.37046 -2.78647 -0.0112 -0.07343 -2.00308 0.22962 0 0 0 0 0 0.09619 0.00469 0.29278 0 -0.30725 0 0.18072 -0.16775 0.82133 -3.04827
LYS_275 -3.75534 0.21703 4.59039 -0.29646 0.02842 0.12902 2.16445 -2.15562 -0 -0 -1.68905 -0.01737 0 0 0 0 0 0.04252 0.00575 1.76407 0 0.03356 0 -1.5107 -0.34311 0.53964 -0.25279
ALA_276 -4.88408 0.42413 4.39949 -0.02208 0 0 2.36439 -2.62079 -0.00018 -0.00059 -1.73777 -0.34249 0 0 0 0 0 -0.05092 0 0 0 -0.24279 0 1.8394 -0.38063 0.2698 -0.9851
ASN_277 -7.11941 0.65128 6.8829 -0.1841 0.03222 0.27406 3.11789 -3.56654 -0.00971 -0.10151 -2.21262 -0.31777 0 0 0 0 0 0.10777 0.00046 0 1.4151 0.33262 0 -0.93687 -0.20181 0.2956 -1.54046
PHE_278 -7.05305 0.67142 3.45691 -0.87837 0.18478 0.36786 2.65978 -2.55658 -0 -0 -2.32162 -0.08164 0 0 0 0 0 0.01263 0.01322 0 3.59876 -0.16866 0 1.0402 -0.04679 0.37221 -0.72894
VAL_279 -5.69564 0.39366 5.20615 -0.30758 0.19124 0.06871 2.83717 -2.79545 -0 -0 -2.70816 -0.0802 0 0 0 0 0 0.01669 0.00216 0.1108 0 -0.1841 0 1.9342 -0.10947 0.40087 -0.71897
GLU_280 -7.11069 0.46601 7.8964 -0.2241 0.03937 0.32754 3.62315 -3.64547 -0.0269 -0.20132 -2.82591 -0.61742 0 0 0 -0.99848 0 -0.01487 0.02534 0 3.1238 -0.23954 0 -2.7348 -0.32112 0.35759 -3.10142
ALA_281 -6.73614 0.39081 4.19132 -0.021 0 0 2.85182 -3.0473 -0 -0 -2.29825 -0.35172 0 0 0 0 0 0.06447 0 0 0 -0.28252 0 1.8394 -0.49971 0.30474 -3.59408
LEU_282 -7.08637 0.39949 4.432 -0.48695 0.21989 0.11479 2.72668 -2.76293 -0 -0 -2.58027 0.23194 0 0 0 0 0 0.01041 0.12277 0.34319 0 -0.28063 0 0.18072 -0.37999 0.27022 -4.52505
HIS_D_283 -8.28419 0.6311 7.63032 -0.4373 0.02212 0.46095 4.35093 -3.74333 -0 -0 -4.21481 -0.12231 0 0 0 -0.81172 0 0.12954 0.08544 0 2.81021 0.02853 0 -0.45461 -0.25398 0.38729 -1.78582
ILE_284 -6.65422 0.31516 5.46476 -0.49143 0.30461 0.09774 2.50316 -2.93785 -0 -0 -2.06082 0.03936 0 0 0 0 0 0.01443 0.05196 0.5193 0 -0.43125 0 0.73287 -0.07492 0.42153 -2.18561
GLY_285 -5.2832 0.41586 4.6244 -5e-05 0 0 2.0937 -2.6284 -0.02329 -0.14371 -2.659 -0.41981 0 0 0 0 0 -0.06969 0 0 0 0.41614 0 0.83697 0.4801 0.27665 -2.08332
LEU_286 -6.93707 0.63802 4.99237 -0.69162 0.18478 0.25698 2.61935 -2.78339 -0 -0 -2.4779 0.12417 0 0 0 0 0 -0.02109 0.03253 0.83848 0 -0.18364 0 0.18072 0.49629 0.26574 -2.46526
ILE_287 -7.16069 0.50239 5.12474 -0.50277 0.32947 0.10122 2.4577 -2.90581 -0 -0 -1.96654 0.07459 0 0 0 0 0 -0.04711 0.09744 0.49855 0 -0.43017 0 0.73287 0.08152 0.35076 -2.66182
ASN_288 -5.74776 0.30065 5.71556 -0.18175 0.04553 0.26512 2.47197 -2.82302 -0 -0 -2.12527 -0.31462 0 0 0 0 0 0.04973 0.00246 0 1.50154 0.3248 0 -0.93687 0.07109 0.34255 -1.0383
GLY_289 -4.45945 0.23641 4.5772 -5e-05 0 0 2.59463 -2.48789 -0 -0 -2.87425 -0.41404 0 0 0 0 0 -0.06761 0 0 0 0.31751 0 0.83697 0.53378 0.22562 -0.98115
LEU_290 -7.83167 0.75563 4.13388 -0.5174 0.20827 0.12937 2.34054 -2.66429 -0 -0 -2.88855 0.26215 0 0 0 0 0 -0.03342 0.07149 0.33662 0 -0.26636 0 0.18072 0.34175 0.54812 -4.89315
ILE_291 -6.68055 0.82957 3.91887 -0.554 0.24429 0.14856 2.52419 -2.54221 -0 -0 -1.56251 0.29896 0 0 0 0 0 -0.03006 0.03495 1.84106 0 -0.24271 0 0.73287 -0.21138 0.87537 -0.37472
LEU_292 -8.11063 0.61749 2.8643 -0.45863 0.18457 0.10392 2.20658 -2.57203 -0 -0 -2.03611 0.23104 0 0 0 0 0 0.10507 0.04956 0.36593 0 -0.2766 0 0.18072 -0.18986 0.66829 -6.06638
VAL_293 -6.79224 0.82052 3.66006 -0.32168 0.27487 0.07388 2.67634 -2.78755 -0.00833 -0.05672 -2.05122 -0.22289 0 0 0 0 0 -0.04673 0.00516 0.17169 0 -0.31039 0 1.9342 -0.20485 0.55024 -2.63566
SER_294 -4.99651 0.2769 4.70454 -0.02693 0 0.06285 2.45023 -2.48353 -0 -0 -2.60386 -0.6151 0 0 0 0 0 0.05159 0.00261 0.76575 0 0.35847 0.60987 -0.77834 0.09506 0.34311 -1.7833
TYR_295 -7.80456 0.87388 3.72985 -0.5088 0.39181 0.22374 2.72118 -2.73801 -0.00565 -0.04446 -1.70381 -0.28178 0 0 0 0 0 -0.04178 0.01257 0 4.43578 -0.0153 0.00172 1.2797 0.05395 0.56518 1.14521
ALA_296 -6.09098 0.92721 3.59003 -0.02155 0 0 2.70761 -2.74407 -0 -0 -2.06602 -0.32051 0 0 0 0 0 -0.02284 0 0 0 -0.03553 0 1.8394 -0.04388 1.07289 -1.20824
PHE_297 -6.39793 0.55429 4.08038 -0.55883 0.38624 0.26771 2.56115 -2.64607 -0 -0 -2.41089 -0.23169 0 0 0 0 0 0.01883 0.06268 0 3.2603 -0.05245 0 1.0402 0.04439 0.82045 0.79875
GLY_298 -5.03018 0.47446 4.06681 -5e-05 0 0 2.46998 -2.50613 -0.00833 -0.05672 -2.62886 -0.4188 0 0 0 0 0 -0.09032 0 0 0 0.2813 0 0.83697 0.51867 0.31535 -1.77585
PHE_299 -8.78448 0.802 3.22176 -0.55205 0.06159 0.2391 2.47042 -2.75567 -0 -0 -2.92194 -0.06467 0 0 0 0 0 0.11647 0.01034 0 2.87316 -0.01048 0 1.0402 0.42542 0.24922 -3.57962
TRP_300 -8.08173 0.4749 6.27961 -1.48297 0.20238 0.71168 2.8859 -3.24514 -0.01799 -0.19876 -2.57932 -0.26 0 0 0 0 0 -0.01124 0.0006 0 1.70317 -0.23775 0 1.6906 -0.13793 0.46235 -1.84164
TYR_301 -8.12409 0.83641 5.0095 -0.58154 0.06307 0.24879 2.9311 -2.99322 -0 -0 -2.60504 -0.29152 0 0 0 0 0 0.03591 0.0587 0 2.87607 -0.03831 0.00019 1.2797 -0.13768 0.44288 -0.98908
GLY_302 -5.53969 0.72618 4.78448 -5e-05 0 0 2.47832 -2.79918 -0.02247 -0.14301 -2.43901 -0.43438 0 0 0 0 0 -0.04527 0 0 0 0.52364 0 0.83697 0.29983 0.25769 -1.51594
THR_303 -8.19185 1.09375 6.38854 -0.21013 0.19446 0.07693 3.77105 -3.45783 -0.00018 -0.00557 -2.9204 -0.15197 0 0 0 0 0 0.01563 0.09728 0.16672 0 0.01157 2.30956 -1.0874 0.4116 0.36551 -1.12275
ARG_304 -6.56791 0.36962 6.31347 -0.88138 0.31764 0.62175 3.01658 -3.01761 -0 -0 -2.87885 0.14716 0 0 0 -0.40647 0 0.14144 0.04347 3.04376 0 -0.16995 0 -1.2888 -0.25155 0.55772 -0.88992
ILE_305 -9.15272 1.33707 5.2556 -0.48189 0.31992 0.09173 3.13185 -3.35291 -0 -0 -2.21128 0.0588 0 0 0 0 0 0.15293 0.27449 0.86231 0 -0.32625 0 0.73287 -0.30621 1.19077 -2.42292
ILE_306 -8.80031 1.4153 4.58721 -0.50094 0.76148 0.10409 2.77151 -3.13713 -0.0108 -0.05651 -1.0403 -0.23099 0 0 0 0 0 -0.0512 0.00378 0.98629 0 -0.07627 0 0.73287 -0.04562 1.62884 -0.9587
ILE_307 -4.54638 0.71535 2.63115 -0.72282 0.8405 0.27826 1.6574 -1.78439 -0 -0 -1.48427 -0.29037 0 0 0 0 0 -0.02111 0.06987 1.7523 0 0.41958 0 0.73287 -0.01449 1.3826 1.61606
ASN_308 -5.36773 0.41768 5.78376 -0.32951 0.13805 0.62094 3.22215 -2.95047 -0.00896 -0.13535 -2.90891 -0.90165 0 0 -0.47505 0 0 -0.03354 0.0458 0 2.0554 -0.39757 0 -0.93687 0.13153 0.9326 -1.0977
SER_309 -3.04296 0.45764 3.96029 -0.0295 0.00011 0.04702 1.31439 -1.81427 -0.02967 -0.28606 -1.00436 -1.03599 0 0 0 0 0 -0.09762 0.0023 0.161 0 -0.25426 0.60152 -0.77834 -0.17715 0.40242 -1.6035
ALA_310 -2.30325 0.31571 1.85394 -0.02608 0.00129 0 1.09069 -1.23634 -0.00193 -0.02929 -0.38898 -0.41953 0 0 -0.47505 0 0 -0.07078 0 0 0 -0.11012 0 1.8394 -0.64053 0.2034 -0.39746
THR_311 -4.74394 0.73844 3.59486 -0.13412 0.08047 0.07596 2.07467 -1.9585 -0.00074 -0.01747 -1.89604 -0.18025 0 0 0 0 0 0.14723 0.07825 0.04758 0 -0.4753 4.13534 -1.0874 -0.5253 0.29718 0.25091
ASN_312 -5.74694 0.7948 5.57348 -0.18129 0.02505 0.27015 2.82595 -2.71507 -0.02145 -0.16818 -2.525 -0.66632 0 0 -1.47531 -0.44555 0 -0.00448 0.01968 0 3.75102 0.19952 0 -0.93687 -0.24545 0.59529 -1.07698
GLN_313 -2.60664 0.25583 2.36417 -0.25847 0.04943 0.20896 1.12285 -1.10344 -0 -0 -0.51544 -0.63809 0 0 -1.28267 0 0 0.00577 0.04699 0 3.00083 0.17403 0 -0.18838 0.66416 0.60442 1.9043
TYR_314 -2.38856 0.4749 1.61645 -1.06206 0.09131 0.42175 0.37815 -0.77824 -0 -0 0.80335 -0.19015 0 0 0 0 0 0.36021 0.25504 0 2.2382 -0.30113 3e-05 1.2797 6.44903 1.68131 11.3293
PRO_315 -3.48749 0.56393 2.7436 -0.17096 0.00052 0.1144 1.27428 -1.17648 -0.01612 -0.19117 -0.62292 0.22714 0 0 -0.78517 0 0 -0.01409 0.00091 0.44786 0 -0.99672 0 -2.4119 5.61519 1.81994 2.93474
ASN_316 -2.71778 0.25082 3.17449 -0.17949 0.03505 0.26681 1.10627 -1.51445 -0.00639 -0.11608 -0.71443 -0.65002 0 0 -1.48529 0 0 0.07683 0.0461 0 3.71986 0.28621 0 -0.93687 -0.17969 0.63269 1.09466
ASN_317 -3.6482 0.24891 4.12435 -0.19899 0.03145 0.33693 1.39812 -1.99101 -0 -0 -0.63819 -1.0253 0 0 -0.7097 0 0 -0.07654 0.05176 0 1.84368 -0.96496 0 -0.93687 -0.47207 0.40257 -2.22406
ASP_318 -5.57689 0.81041 6.7144 -0.10131 0.02131 0.33371 1.454 -3.00065 -0.02479 -0.20382 -1.67791 -0.79875 0 0 0 -0.44555 0 -0.06845 0.11257 0 1.94704 0.13301 0 -2.3716 0.28272 1.10805 -1.35251
PHE_319 -8.07481 1.45417 3.79085 -0.68105 0.22298 0.388 1.82011 -2.67545 -0.03157 -0.22854 -0.43115 -0.09918 0 0 0 0 0 3.45366 0.005 0 2.23071 -0.16575 0 1.0402 0.72745 15.7734 18.519
ASN_320 -4.92713 0.18903 5.22453 -0.17341 0.01316 0.25606 2.63202 -2.6492 -0.01624 -0.11472 -1.44009 -0.81214 0 0 -0.77558 0 0 0.25618 0.12134 0 2.35251 0.01596 0 -0.93687 0.03354 15.3307 14.5796
GLY_321 -4.15104 0.6206 3.06285 -4e-05 0 0 1.60774 -1.90379 -0.01624 -0.11472 -0.84565 -0.39985 0 0 0 0 0 -0.14396 0 0 0 0.35382 0 0.83697 0.29901 0.70872 -0.08558
ALA_322 -4.31752 0.45698 3.03701 -0.02301 0 0 1.67742 -1.98362 -0 -0 -1.12715 -0.37274 0 0 0 0 0 -0.05938 0 0 0 -0.34921 0 1.8394 -0.05854 0.29914 -0.98122
SER_323 -4.60548 0.46702 5.15219 -0.02427 0 0.02203 2.93869 -2.59152 -0.01426 -0.06138 -1.73219 -0.21509 0 0 0 0 0 0.05876 0.00312 0.55939 0 0.16677 0.61862 -0.77834 -0.3607 0.39139 -0.00525
VAL_324 -7.98227 0.72995 3.77845 -0.30641 0.19423 0.0699 2.90819 -3.00718 -0.00515 -0.02824 -2.15474 -0.13342 0 0 0 0 0 -0.03793 0.03844 0.04865 0 -0.2568 0 1.9342 -0.03367 0.54013 -3.70368
ILE_325 -8.06209 1.60352 3.37346 -0.55882 0.59821 0.11245 2.36689 -2.57439 -0 -0 -2.08327 0.00827 0 0 0 0 0 -0.02922 0.12058 0.49621 0 -0.49868 0 0.73287 0.06659 0.8257 -3.5017
SER_326 -6.37992 0.43881 5.04728 -0.02655 0 0.04142 2.64833 -2.85738 -0 -3e-05 -1.8718 -1.02334 0 0 0 0 0 0.0179 0.0321 0.20621 0 -0.02877 0.60073 -0.77834 -0.25435 0.94259 -3.24511
ILE_327 -10.0447 1.14167 4.93468 -0.61138 0.4876 0.14644 3.3697 -3.37146 -0.02206 -0.13808 -2.41716 -0.04727 0 0 0 0 0 0.07713 0.14068 2.63876 0 -0.49776 0 0.73287 -0.3104 0.94969 -2.84102
LEU_328 -8.70765 0.88993 3.32422 -0.62567 0.23484 0.20632 2.45618 -2.81667 -0.01426 -0.06138 -1.94492 -0.08815 0 0 0 0 0 0.0369 0.24532 1.15315 0 -0.18224 0 0.18072 0.05486 0.82192 -4.83658
LEU_329 -7.08592 0.59444 4.18543 -0.64908 0.14214 0.20334 2.27445 -2.67769 -0.00515 -0.02824 -1.93186 0.14454 0 0 0 0 0 -0.00052 0.00195 0.75474 0 -0.17068 0 0.18072 0.15789 0.50889 -3.40061
GLY_330 -5.43402 0.38728 4.69686 -4e-05 0 0 2.54232 -2.71443 -0 -0 -2.30461 -0.39548 0 0 0 0 0 -0.05098 0 0 0 0.54167 0 0.83697 0.37412 0.39317 -1.12719
VAL_331 -8.52866 1.15725 4.71671 -0.31561 0.22604 0.07195 3.43417 -3.17682 -0 -0 -2.09413 -0.23145 0 0 0 0 0 -0.0317 0.0852 0.16915 0 -0.35135 0 1.9342 0.21483 0.44469 -2.27554
LEU_332 -7.54484 0.9636 3.98502 -0.47538 0.14709 0.10757 2.3514 -2.64761 -0.01195 -0.06755 -1.62269 0.2096 0 0 0 0 0 0.01674 0.24594 0.37135 0 -0.25508 0 0.18072 -0.18345 0.5133 -3.71622
ILE_333 -7.96322 1.0767 4.20266 -0.52039 0.41064 0.10319 3.10591 -2.87432 -0 -0 -2.64326 0.09134 0 0 0 0 0 -0.06608 0.06621 0.52747 0 -0.44959 0 0.73287 -0.13414 0.53687 -3.79714
SER_334 -7.6685 0.8764 6.83265 -0.02557 0 0.04337 3.44522 -3.41155 -0 -0 -1.879 -1.16707 0 0 0 0 0 -0.0001 0.13668 0.55713 0 0.20493 0.66771 -0.77834 -0.16031 0.77133 -1.55502
MET_335 -8.47473 1.03123 4.17232 -0.69658 0.12295 0.32133 2.15977 -2.49938 -0 -0 -1.55097 -0.06894 0 0 0 0 0 0.18139 0.07312 2.53049 0 -0.09822 0 0.60916 -0.28716 0.72762 -1.7466
PHE_336 -6.18567 0.76049 4.35711 -0.56928 0.02755 0.26283 2.87538 -2.65096 -0 -0 -1.80229 0.04235 0 0 0 0 0 0.00088 0.01247 0 2.27467 0.00519 0 1.0402 -0.04344 0.46346 0.87095
MET_337 -9.50255 1.18915 5.28474 -0.70892 0.19595 0.29495 3.21424 -2.84406 -0 -0 -2.37132 -0.04331 0 0 0 0 0 -0.04433 0.07026 2.4958 0 -0.02803 0 0.60916 0.01177 0.47978 -1.69672
LEU_338 -6.10654 0.72292 3.7873 -0.68863 0.19387 0.2652 2.19166 -2.31884 -0 -0 -2.12392 0.07347 0 0 0 0 0 0.21152 0.00672 0.94612 0 -0.20005 0 0.18072 -0.12143 0.64497 -2.33493
THR_339 -4.08533 0.23555 3.48482 -0.13318 0.09113 0.08083 1.81302 -1.82673 -0 -0 -0.85703 -1.1115 0 0 0 0 0 0.0451 0.21027 0.01423 0 -0.13559 2.24802 -1.0874 -0.23703 0.4832 -0.76762
ILE_340 -6.28798 0.57612 3.29872 -0.51227 0.77365 0.11398 1.78252 -2.1036 -0 -0 -1.24651 -0.73515 0 0 -0.32607 0 0 -0.03817 0.06363 2.07508 0 0.11147 0 0.73287 -0.13471 0.49686 -1.35956
ILE_341 -9.00102 1.18288 4.17449 -0.50114 0.51405 0.09427 3.07384 -2.86062 -0.00029 -0.00405 -2.25982 0.02751 0 0 0 0 0 0.27982 0.10888 0.60865 0 -0.54757 0 0.73287 0.08548 0.78109 -3.51068
LEU_342 -4.4406 0.68812 3.86265 -0.48931 0.26397 0.12526 2.03525 -1.92013 -0 -0 -1.36021 0.29322 0 0 0 0 0 0.25043 0.1224 0.36838 0 -0.24969 0 0.18072 1.04001 1.7274 2.49786
PRO_343 -4.76833 0.69074 3.87071 -0.07635 0 0.04593 1.07722 -1.65426 -0.00739 -0.09094 -0.73866 0.63471 0 0 0 0 0 -0.08629 0.00514 0.53503 0 -0.2949 0 -2.4119 0.74141 1.54909 -0.97904
ASN_344 -7.861 0.65561 7.03239 -0.19755 0.01523 0.2919 3.56144 -3.41621 -0 -0 -3.24888 -0.46035 0 0 -0.32607 0 0 0.73342 0.00129 0 2.31792 0.08683 0 -0.93687 -0.09715 0.75832 -1.08974
ILE_345 -6.93202 0.58388 4.53261 -0.50137 0.36402 0.10225 2.3565 -2.59512 -0 -0 -1.68035 -0.1303 0 0 0 0 0 -0.02601 0.01773 0.66305 0 -0.36139 0 0.73287 0.11453 0.86629 -1.89283
THR_346 -4.92365 0.29613 5.35645 -0.20277 0.12746 0.07269 2.42814 -2.5327 -0.00029 -0.00405 -2.46087 -0.08569 0 0 0 0 0 0.03393 0.00221 0.05723 0 0.01154 2.31398 -1.0874 0.06287 0.53148 -0.00332
GLU_347 -7.02248 0.40412 8.30015 -0.41226 0.03933 0.78059 3.54737 -3.52609 -0.00739 -0.09094 -4.37385 -0.45555 0 0 0 -1.16348 0 0.06117 0.08372 0 3.39453 -0.31642 0 -2.7348 -0.20065 0.37885 -3.31408
TYR_348 -10.058 1.17538 4.26973 -0.9547 0.05582 0.38524 3.21394 -3.22431 -0 -0 -2.55953 -0.29052 0 0 0 0 0 0.03654 0.07728 0 1.86961 -0.27927 0.00727 1.2797 -0.32256 0.39783 -4.9206
MET_349 -7.45851 0.41142 5.77884 -0.32667 0.10883 0.0319 2.90464 -2.87085 -0 -0 -2.27209 -0.08696 0 0 0 0 0 0.22402 0.043 1.18434 0 -0.07825 0 0.60916 -0.12074 0.54124 -1.3767
LYS_350 -6.18934 0.311 7.42195 -0.30188 0.02493 0.12796 3.6655 -3.30406 -0 -0 -4.25445 -0.0211 0 0 0 -0.66817 0 0.13258 0.03859 1.72075 0 0.00344 0 -1.5107 -0.30526 0.63902 -2.46926
ALA_351 -6.89669 0.97973 4.0678 -0.02271 0 0 3.53115 -3.22347 -0 -0 -3.33833 -0.38067 0 0 0 0 0 0.00023 0 0 0 -0.28595 0 1.8394 -0.46299 0.52089 -3.6716
LEU_352 -11.2171 1.15064 5.01478 -0.48653 0.19925 0.11183 3.77688 -3.62781 -0.00121 -0.0206 -3.21343 0.21383 0 0 0 0 0 0.06851 0.14482 0.33822 0 -0.28614 0 0.18072 -0.41305 0.59238 -7.47407
GLU_353 -5.61163 0.34322 6.46061 -0.33155 0.06854 0.38281 2.79383 -2.92782 -0.00505 -0.05485 -2.34705 -0.60527 0 0 0 0 0 -0.00492 0.00422 0 3.2648 -0.1014 0 -2.7348 -0.26456 0.50843 -1.16243
ALA_354 -7.05643 0.81827 3.95174 -0.02096 0 0 3.09719 -3.0476 -0 -0 -2.57451 -0.34652 0 0 0 0 0 -0.02306 0 0 0 -0.21876 0 1.8394 -0.29981 0.29825 -3.58281
THR_355 -7.91029 0.57174 5.35512 -0.20869 0.14599 0.07701 3.33712 -3.11971 -0 -0 -3.79533 -0.17778 0 0 0 0 0 0.00276 0.01343 0.12771 0 0.01971 2.27226 -1.0874 -0.19348 0.41337 -4.15646
ASN_356 -6.78871 0.73589 7.09699 -0.30174 0.00997 0.5882 2.86717 -3.39368 -0.04111 -0.21316 -2.1071 -0.1752 0 0 0 0 0 -0.01295 0.3222 0 2.42238 0.58773 0 -0.93687 0.32393 0.36905 1.35299
SER_357 -4.54042 0.16159 5.00626 -0.02394 0 0.02239 1.90458 -2.33819 -0.02047 -0.14913 -1.29996 -0.37408 0 0 0 0 0 0.0159 0.00486 0.54048 0 0.27614 0.60102 -0.77834 0.24731 0.21495 -0.52905
LEU_358 -10.0549 0.99062 3.88298 -0.46973 0.161 0.10094 3.21776 -3.05505 -0 -0 -3.17783 0.22071 0 0 0 0 0 -0.03648 0.18043 0.47823 0 -0.23788 0 0.18072 -0.1471 0.37566 -7.38989
TYR_359 -7.50989 0.58685 5.53871 -0.88692 0.03948 0.34042 3.30409 -3.079 -0.0193 -0.09366 -3.15552 -0.27939 0 0 0 0 0 -0.0264 0.12625 0 2.05204 -0.13884 0.00311 1.2797 -0.1358 0.4531 -1.60097
GLU_360 -4.2057 0.21548 5.05234 -0.22316 0.02375 0.32028 1.56739 -2.31306 -0.02047 -0.14913 -1.60873 -0.60128 0 0 0 0 0 0.03916 0.01567 0 3.35147 -0.25991 0 -2.7348 -0.30802 0.34987 -1.48886
ILE_361 -7.38618 0.69242 3.97198 -0.64236 0.40769 0.1473 2.8041 -2.58911 -0.01247 -0.06265 -1.17646 0.11474 0 0 0 0 0 -0.04845 0.00861 0.86577 0 -0.50208 0 0.73287 -0.18655 0.49928 -2.36157
ILE_362 -7.29498 0.65438 3.75974 -0.50493 0.37791 0.104 1.90309 -2.3323 -0 -0 -0.26392 0.02717 0 0 0 0 0 -0.04487 0.04597 0.78068 0 -0.2294 0 0.73287 0.04588 0.50491 -1.73381
ASN_363 -3.33236 0.12364 3.1229 -0.38814 0.04898 0.79163 1.10685 -1.55199 -2e-05 -5e-05 -1.75237 -0.52203 0 0 0 0 0 -0.06573 0.01673 0 2.80613 -0.6471 0 -0.93687 -0.31038 0.32693 -1.16325
ARG_364 -6.41848 0.46049 5.50445 -0.88959 0.20891 0.5439 1.85322 -2.45492 -0.01247 -0.06265 -2.19433 0.52492 0 0 -0.45089 0 0 -0.03406 0.02841 2.53714 0 -0.04594 0 -1.2888 -0.43123 0.24708 -2.37484
LYS_365 -2.73429 0.43355 2.49769 -0.50174 0.16935 0.30857 0.3702 -1.04024 -2e-05 -5e-05 -0.35473 -0.07153 0 0 0 0 0 0.02001 0.04186 1.80733 0 0.13023 0 -1.5107 -0.18495 0.69178 0.07231
PRO_366 -5.76478 0.72538 4.04304 -0.19959 0.00793 0.14529 0.65123 -1.57779 -0 -0 -0.60167 0.03659 0 0 0 0 0 0.13945 0.00073 0.36291 0 -0.85314 0 -2.4119 -0.23115 0.83526 -4.69221
LEU_367 -3.26759 0.24644 3.2022 -0.46554 0.15269 0.09377 1.31629 -1.50835 -0 -0 -1.97651 0.17607 0 0 -0.36026 0 0 -0.03966 0.14317 0.47151 0 -0.23457 0 0.18072 -0.23225 0.64624 -1.45565
VAL_368 -5.91476 0.94331 3.90609 -0.29895 0.25388 0.07407 1.87278 -2.33952 -0.02175 -0.16023 -0.6589 -0.63329 0 0 -0.88633 0 0 0.01404 0.01283 0.11707 0 -0.05487 0 1.9342 0.24906 0.88169 -0.70959
GLU_369 -4.34064 0.44721 4.1216 -0.2519 0.028 0.30296 1.35259 -1.75469 -0.00075 -0.01011 -0.60527 -0.19031 0 0 0 -0.99305 0 -0.02524 0.20855 0 3.14026 0.05134 0 -2.7348 0.2637 0.64156 -0.34897
ASN_370 -4.73443 0.74995 3.98265 -0.34794 0.07758 0.68214 1.43321 -1.92287 -0.0208 -0.12114 -0.74811 -1.40944 0 0 0 -0.5816 0 -0.04381 0.01205 0 2.40252 -0.59279 0 -0.93687 -0.42017 0.45967 -2.08021
ASN_371 -2.65825 0.20688 3.42211 -0.19016 0.02384 0.30329 1.08151 -1.42473 -0 -0 -0.93342 -0.61399 0 0 0 -0.99305 0 0.00979 0.00458 0 2.57202 -0.56578 0 -0.93687 -0.38963 0.41584 -0.66604
ASP_372 -5.00385 0.79139 7.79009 -0.19824 0.00066 0.68258 2.24042 -3.19835 -0.02206 -0.12625 -3.59863 -0.83313 0 0 -1.23638 0 0 0.01832 0.27688 0 2.25526 0.15725 0 -2.3716 0.13458 2.77514 0.53409
ASP_373 -2.72241 0.92054 4.06358 -0.09729 0.00375 0.29898 1.86907 -1.76587 -0.01877 -0.14312 -1.51261 -1.16984 0 0 -1.4012 0 0 0.06264 0.00034 0 3.22187 0.94806 0 -2.3716 2.98904 3.5914 6.76656
GLY_374 -2.17864 0.16178 2.2875 -0.00032 0 0 0.93503 -1.13881 -0 -0 -2.06816 -0.18027 0 0 -0.60159 0 0 0.00797 0 0 0 -1.50078 0 0.83697 2.85953 0.97165 0.39185
GLU_375 -4.95906 0.17823 5.44483 -0.19865 0.03236 0.27746 2.79625 -2.4998 -0.04404 -0.30254 -4.21193 -0.33437 0 0 0 -0.69333 0 0.00829 0.00301 0 3.30357 -0.04681 0 -2.7348 -0.11573 0.1165 -3.98057
THR_376 -2.84527 0.62636 1.2949 -0.23058 0.2747 0.10555 0.20695 -0.73509 -0 -0 0.24294 -1.18944 0 0 0 0 0 0.10705 0.00182 1.60985 0 -0.08843 2.30992 -1.0874 -0.07037 0.25663 0.7901
LEU_377 -6.6748 1.55256 1.57827 -0.48427 0.21384 0.16942 0.87683 -1.55069 -0.01277 -0.04556 -0.02664 -0.01488 0 0 0 0 0 0.08785 0.41283 1.04726 0 0.24223 0 0.18072 0.56085 1.49467 -0.39228
PRO_378 -2.73413 0.54519 1.60911 -0.17464 0.09016 0.12206 0.14818 -0.57814 -0 -0 -0.10171 0.07161 0 0 0 0 0 0.00393 0.00888 0.18912 0 -0.90153 0 -2.4119 0.8113 1.56418 -1.73833
ASN_379 -4.21111 0.41758 4.47147 -0.15641 0.00993 0.20763 1.3768 -1.88906 -0.00269 -0.0108 -1.35095 -0.84161 0 0 -1.01756 0 0 0.00358 0.03387 0 2.01638 -0.07205 0 -0.93687 0.3995 0.4099 -1.14247
ILE_380 -6.87245 0.53952 3.41594 -0.45032 0.27982 0.08715 1.6867 -2.04733 -0 -0 -0.80933 0.26242 0 0 -1.14842 0 0 -0.05185 0.0166 0.38904 0 -0.49625 0 0.73287 -0.21076 0.45193 -4.22471
LYS_381 -8.847 1.13667 6.07392 -0.53487 0.26005 0.37132 1.28108 -2.74139 -0 -0 0.92766 -0.03745 0 0 0 0 0 0.01121 0.2007 1.79195 0 -0.0337 0 -1.5107 -0.35941 0.67019 -1.33976
LYS_382 -6.36735 0.98083 4.89662 -0.28864 0.02865 0.12272 2.17762 -2.36587 -0 -0 0.16097 0.05917 0 0 -1.14786 0 0 0.0273 0.04888 2.00902 0 0.06519 0 -1.5107 0.30295 0.86261 0.0621
ILE_383 -7.28242 0.98203 1.49978 -0.627 0.44253 0.13394 1.81757 -1.82823 -0.04056 -0.16456 -0.58431 0.12025 0 0 0 0 0 0.39707 0.08382 0.32208 0 0.63438 0 0.73287 5.92194 0.98543 3.54659
GLU_384 -4.92255 0.25047 4.22037 -0.36727 0.07249 0.52799 2.65764 -2.09451 -0.0051 -0.01484 -2.58877 -0.37191 0 0 0 0 0 -0.00959 0.02027 0 4.22963 -0.09979 0 -2.7348 5.56837 0.68214 5.02024
PHE_385 -9.7195 1.2667 1.59797 -0.5151 0.28513 0.2318 2.48636 -2.05471 -0.01014 -0.08313 -2.11799 -0.23883 0 0 0 0 0 -0.06154 0.09742 0 3.70353 -0.17878 0 1.0402 0.02319 0.45113 -3.79629
LYS_386 -3.80626 0.16262 3.75362 -0.42007 0.05927 0.26455 1.86762 -1.87413 -0.0051 -0.01484 -1.9486 -0.11268 0 0 0 0 0 0.04003 0.00267 1.96644 0 0.34694 0 -1.5107 0.3063 0.36815 -0.55417
ASN_387 -3.96867 0.16718 3.36858 -0.19865 0.03729 0.3406 0.79966 -1.8462 -0.00149 -0.00402 -0.3469 -1.03567 0 0 0 0 0 0.18359 0.02638 0 1.98188 -1.04929 0 -0.93687 -0.12592 0.19272 -2.41581
VAL_388 -8.75685 0.54307 4.00737 -0.27321 0.18653 0.05486 2.39753 -3.22081 -0 -0 -2.30411 0.1439 0 0 0 0 0 0.11519 0.0217 0.0919 0 -0.41071 0 1.9342 -0.69674 0.71459 -5.45162
ARG_389 -9.76366 0.93992 8.36098 -0.48124 0.05468 0.24088 4.1148 -3.55 -0.00123 -0.00663 -5.2139 0.52969 0 0 0 -1.74183 0 0.01505 0.12196 2.19855 0 0.00979 0 -1.2888 -0.3135 1.2039 -4.57059
PHE_390 -11.586 1.68866 3.63629 -0.78348 0.05698 0.0287 3.23131 -3.12957 -0.00739 -0.07879 -2.75012 -0.54102 0 0 0 0 0 0.03706 0.02117 0 2.14791 -0.12473 0 1.0402 0.14592 1.02222 -5.94466
HIS_D_391 -7.05586 0.37294 5.71389 -0.3453 0.00273 0.38018 2.15685 -2.89102 -0.00853 -0.08337 -1.96161 -0.30844 0 0 -0.5553 -1.36549 0 0.16325 0.04103 0 1.88643 -0.26112 0 -0.45461 0.05612 0.77406 -3.74316
TYR_392 -6.76922 0.83326 3.4527 -0.50127 0.01174 0.20961 2.40968 -2.20962 -0.00054 -0.00675 -2.22224 0.02021 0 0 0 -0.44394 0 0.03771 0.06127 0 1.89197 0.33007 0.04243 1.2797 0.29154 0.78953 -0.49214
ASP_393 -3.78279 0.59924 5.26087 -0.11695 0.03015 0.37131 1.60049 -2.19031 -0.00581 -0.02349 -2.1822 -0.27535 0 0 0 -1.40655 0 0.13486 0.07442 0 2.46241 -0.27796 0 -2.3716 0.65178 1.01403 -0.43346
THR_394 -3.8219 0.37886 4.5347 -0.1185 0.06514 0.06331 1.81518 -2.0102 -0.01532 -0.1375 -1.052 -1.27459 0 0 0 0 0 0.06139 0.00028 0.0767 0 -0.116 2.27493 -1.0874 -0.00777 0.80474 0.43403
ARG_395 -5.47458 0.90092 6.90012 -0.79496 0.15787 0.51092 2.93364 -3.04448 -0.02089 -0.09313 -2.42711 0.50725 0 0 0 -0.57387 0 -0.03588 0.16575 1.70936 0 0.32983 0 -1.2888 5.25611 0.69684 6.3149
LYS_396 -2.04533 0.29837 2.49738 -0.41841 0.06785 0.22554 0.64492 -1.08793 -0 -0 0.51216 0.11449 0 0 0 0 0 -0.14169 0.00534 1.35602 0 -0.02983 0 -1.5107 5.34911 0.60735 6.44466
ASP_397 -4.27813 0.70865 6.53039 -0.10803 0.0042 0.32843 2.88888 -2.59498 -0.03456 -0.22034 -5.07518 -0.42909 0 0 0 -0.69384 0 -0.06394 0.00039 0 1.6937 0.07181 0 -2.3716 -0.33378 0.51307 -3.46395
VAL_398 -6.04647 0.55887 2.94259 -0.38084 0.39856 0.09451 1.42513 -2.21726 -0.02328 -0.22308 -1.46186 -0.59259 0 0 -0.5553 0 0 0.25498 0.0068 0.24768 0 0.4394 0 1.9342 0.20377 0.66715 -2.32706
GLU_399 -4.52197 0.36352 3.89405 -0.20896 0.01746 0.29747 1.25349 -1.8688 -0.01086 -0.10152 -1.77471 -0.47046 0 0 0 0 0 -0.0368 0.01627 0 3.38043 0.0417 0 -2.7348 0.31514 0.45489 -1.69445
ILE_400 -7.67496 1.15509 2.73757 -0.65849 0.46049 0.14737 1.88233 -2.23528 -0.02563 -0.11219 -1.96613 0.10524 0 0 0 0 0 0.27284 0.10114 0.8296 0 -0.54787 0 0.73287 -0.00628 0.59069 -4.21159
TYR_401 -12.3 2.66402 4.54474 -0.65585 0.25817 0.34943 3.91471 -3.50537 -0.02562 -0.11215 -2.58082 -0.12176 0 0 0 0 0 0.36738 0.04996 0 4.05067 -0.33057 0.00179 1.2797 -0.0891 1.20406 -1.03662
LYS_402 -6.09412 0.75596 7.94155 -0.62745 0.13954 0.34298 2.73171 -3.14401 -0 -0 -4.31874 0.58802 0 0 0 -0.52316 0 -0.04378 0.07212 1.55515 0 0.05333 0 -1.5107 0.39913 1.21653 -0.46594
ASP_403 -4.26258 0.46997 5.87623 -0.13097 0.02774 0.42313 1.97952 -2.53924 -0.01465 -0.15326 -4.1548 -0.91129 0 0 0 -0.52316 0 -0.07267 0.27536 0 2.45972 -0.58418 0 -2.3716 0.30512 0.8213 -3.08028
LEU_404 -7.88014 0.74324 3.53575 -0.48969 0.16086 0.09928 2.17833 -2.73538 -0.00521 -0.01611 -2.06439 0.18928 0 0 0 0 0 -0.02344 0.28565 2.77305 0 -0.24992 0 0.18072 -0.46176 0.74054 -3.03934
SER_405 -2.1306 0.12199 2.05728 -0.03405 0.00342 0.06219 0.80782 -1.09478 -0.01787 -0.23871 -0.72736 -0.74546 0 0 -0.51009 0 0 -0.04617 0.01628 0.37501 0 0.41233 0.60382 -0.77834 0.15881 0.5131 -1.19137
PHE_406 -8.85641 1.68422 0.17915 -0.82345 0.09747 0.24685 2.12207 -1.68805 -0.02018 -0.07169 -1.50329 -0.67585 0 0 0 0 0 -0.03911 0.15916 0 2.74221 -0.21514 0 1.0402 0.60652 0.62588 -4.38945
THR_407 -3.44671 0.18095 2.07451 -0.17828 0.10247 0.06788 0.58882 -1.27964 -0.02488 -0.28689 -0.66686 -0.2566 0 0 0 0 0 0.04645 0.00284 0.16245 0 -0.10504 2.28228 -1.0874 0.30635 0.63004 -0.88724
LEU_408 -9.11148 2.02216 1.31033 -0.48505 0.22714 0.0913 1.78228 -1.96231 -0.01497 -0.05558 -1.44618 0.18137 0 0 0 0 0 0.0102 0.06586 0.54781 0 -0.27787 0 0.18072 -0.04356 0.76979 -6.20803
LYS_409 -5.13026 0.51126 4.12212 -0.29234 0.04015 0.1427 2.18595 -2.0417 -0 -0 -1.40658 -0.21568 0 0 0 0 0 0.20445 0.00937 2.15331 0 0.00478 0 -1.5107 -0.19088 0.77413 -0.6399
GLU_410 -3.87425 0.27549 3.51646 -0.32479 0.08187 0.41924 1.03344 -1.54858 -0 -0 -0.07683 -0.34515 0 0 0 0 0 -0.0127 0.06038 0 2.72108 -0.07042 0 -2.7348 -0.34111 0.3431 -0.87756
GLY_411 -2.35705 0.18218 2.30602 -5e-05 0 0 0.59843 -1.13536 -0.01321 -0.07798 -0.18006 -0.39094 0 0 0 0 0 -0.16919 0 0 0 -1.42435 0 0.83697 -0.80414 0.36383 -2.26489
LYS_412 -5.92731 0.49283 5.64077 -0.62669 0.19583 0.66876 2.3486 -2.46134 -0.01429 -0.12035 -2.65273 0.33957 0 0 0 0 0 -0.02814 0.08743 1.67269 0 -0.06416 0 -1.5107 -0.46443 0.42882 -1.99483
THR_413 -5.85317 0.29768 4.05224 -0.16099 0.06608 0.05722 2.60484 -2.44439 -0.02462 -0.21516 -3.18251 -0.2591 0 0 -1.10599 0 0 -0.03757 0.00672 0.18171 0 -0.15677 2.31592 -1.0874 0.12607 0.40599 -4.4132
TYR_414 -12.4248 2.11059 4.77208 -0.78276 0.14353 0.44437 4.64392 -3.68193 -0.01429 -0.12035 -3.75787 -0.06889 0 0 0 0 0 -0.00721 0.04913 0 1.91719 -0.42373 2e-05 1.2797 -0.11438 0.73227 -5.30345
ALA_415 -5.68147 0.85199 2.2457 -0.02128 0 0 2.69798 -2.20658 -0.013 -0.05551 -2.54821 -0.38678 0 0 0 0 0 -0.00449 0 0 0 -0.53308 0 1.8394 -0.18644 0.74576 -3.256
PHE_416 -10.2526 1.23834 1.71297 -0.54978 0.02233 0.227 2.44303 -2.16412 -0 -0 -2.28782 0.07328 0 0 0 0 0 0.20108 0.04446 0 1.92304 -0.25747 0 1.0402 -0.17227 1.27649 -5.48185
VAL_417 -6.61522 0.86274 1.34532 -0.36602 0.36219 0.08587 1.9396 -1.77825 -0.013 -0.05551 -1.95695 -0.12041 0 0 0 0 0 -0.03933 0.0044 0.74793 0 -0.56438 0 1.9342 -0.26413 1.43913 -3.05182
GLY_418 -3.30565 0.34179 2.37366 -0.00132 0 0 1.07274 -1.33085 -0 -0 -1.61466 -0.32963 0 0 -0.44471 0 0 -0.06727 0 0 0 -1.50219 0 0.83697 0.17654 0.49872 -3.29586
GLU_419 -4.16978 0.45344 4.83959 -0.36319 0.08804 0.65786 1.9826 -2.1215 -0.03857 -0.30036 -2.8775 -0.7688 0 0 0 0 0 -0.0018 0.01161 0 3.45287 -0.02767 0 -2.7348 0.1054 0.39769 -1.41489
SER_420 -2.17397 0.24184 2.55154 -0.02709 4e-05 0.02261 0.53591 -1.13472 -0.02939 -0.14886 0.40777 -0.18028 0 0 0 0 0 -0.05662 0.00012 0.44264 0 0.09188 0.60016 -0.77834 -0.45166 0.27786 0.19145
GLY_421 -1.92397 0.12986 2.22882 -6e-05 0 0 0.73921 -1.14101 -0.00571 -0.02871 0.04423 -0.38149 0 0 0 0 0 -0.11764 0 0 0 -1.49676 0 0.83697 -0.75037 0.23409 -1.63254
CYS_422 -6.74811 1.31524 3.76727 -0.07891 0.00218 0.05412 1.55349 -1.93634 -0.02524 -0.15754 -0.94199 -0.42041 0 0 0 0 0 0.07787 0.03623 0.55077 0 0.14909 0 3.6196 -0.72798 0.50992 0.59924
GLY_423 -3.95045 0.27643 3.2139 -5e-05 0 0 1.77435 -1.82666 -0.00627 -0.05822 -1.23464 -0.32534 0 0 0 0 0 -0.19066 0 0 0 -1.5338 0 0.83697 -0.31138 0.83144 -2.50437
LYS_424 -9.50346 1.31256 7.54167 -0.49622 0.20362 0.383 2.78821 -3.45665 -0.01053 -0.03124 -2.26667 0.5699 0 0 -0.44471 0 0 0.00729 0.24233 1.42358 0 0.11576 0 -1.5107 0.07754 1.03864 -2.01607
SER_425 -4.38191 0.36705 4.74065 -0.02695 0 0.04033 1.67153 -2.2295 -0 -0 -1.55068 -1.15499 0 0 0 0 0 0.02361 0.0131 0.37458 0 0.15865 0.60008 -0.77834 -0.02417 0.63934 -1.51762
THR_426 -7.493 1.31238 4.76429 -0.20695 0.18503 0.07537 2.85776 -2.86516 -0 -0 -1.43924 -0.40078 0 0 0 -0.44394 0 0.09004 0.00016 0.1983 0 0.02329 2.24226 -1.0874 -0.17719 0.70266 -1.66211
ILE_427 -9.47462 1.63554 3.21425 -0.49372 0.35279 0.09783 3.13303 -2.8596 -0 -0 -1.96898 0.06528 0 0 0 0 0 -0.02528 0.19005 0.61246 0 -0.33303 0 0.73287 0.04245 1.30315 -3.77554
LEU_428 -9.15108 1.50531 3.7599 -0.46776 0.16828 0.10351 2.46772 -2.91926 -0 -0 -1.28935 0.23 0 0 0 0 0 0.01626 0.19396 0.35047 0 -0.26795 0 0.18072 -0.11039 1.17644 -4.05322
LYS_429 -7.13898 0.37281 6.69834 -0.31234 0.03616 0.15249 2.89309 -3.11697 -0.01974 -0.1507 -2.74666 -0.01221 0 0 0 0 0 0.13344 0.09048 1.78735 0 -0.05687 0 -1.5107 -0.47156 0.71477 -2.65781
LEU_430 -8.73352 0.64756 2.89517 -0.49339 0.22003 0.11567 2.55482 -2.65027 -0 -0 -2.27772 0.01775 0 0 0 0 0 0.08719 0.11919 3.03741 0 -0.2835 0 0.18072 -0.40688 0.64062 -4.32915
ILE_431 -7.93306 0.58518 1.78285 -0.48582 0.32684 0.10101 2.36746 -2.22234 -0 -0 -1.85572 -0.10688 0 0 -0.5641 0 0 -0.05985 0.01872 0.86204 0 -0.18482 0 0.73287 -0.13974 0.84543 -5.92992
GLU_432 -7.44602 0.61167 6.07936 -0.25094 0.04498 0.39417 2.11152 -2.9824 -0 -0 -1.61344 -0.51459 0 0 -0.39712 0 0 -0.06462 0.00198 0 4.05097 -0.08524 0 -2.7348 -0.17347 0.73218 -2.23581
ARG_433 -10.3608 1.082 8.75018 -0.66929 0.15757 0.48119 3.25611 -4.30099 -0 -0 -3.68202 -0.00725 0 0 -0.85917 0 0 -0.11016 0.05183 2.20421 0 -0.15141 0 -1.2888 -0.24307 0.54572 -5.14415
LEU_434 -7.06205 0.44255 3.98157 -0.48798 0.2611 0.11554 2.15197 -2.40698 -0.01779 -0.06154 -2.21286 0.15434 0 0 0 0 0 0.02178 0.06895 0.24794 0 -0.2792 0 0.18072 -0.17402 0.47542 -4.60053
TYR_435 -8.66823 1.09724 2.94843 -0.59494 0.10069 0.33936 1.19277 -2.23506 -0.01988 -0.15128 -2.06089 -0.28177 0 0 0 -0.69729 0 -0.00154 0.04605 0 1.9227 -0.23461 0.00944 1.2797 -0.18679 0.62929 -5.56661
ASP_436 -3.67706 0.57379 3.78183 -0.10105 0.02356 0.27795 1.50405 -1.73151 -0.01522 -0.19201 -1.95038 -0.16885 0 0 -0.87589 0 0 0.09076 0.50239 0 2.16234 0.32022 0 -2.3716 0.5173 1.22723 -0.10213
PRO_437 -4.44861 0.44945 1.98087 -0.19351 0.00255 0.13891 0.64308 -0.9762 -0 -0 -0.73659 0.04321 0 0 0 0 0 -0.01648 0.00036 0.59922 0 -1.01025 0 -2.4119 0.35864 1.00361 -4.57365
THR_438 -4.05814 0.18547 3.43758 -0.1917 0.09101 0.07177 1.03273 -1.49264 -0.02328 -0.17431 -0.70793 -0.15589 0 0 0 0 0 -0.01945 0.01185 0.20662 0 0.00928 2.32323 -1.0874 -0.03546 0.36383 -0.21282
GLU_439 -5.18219 0.57957 6.19802 -0.1949 0.02692 0.28141 2.60736 -2.52675 -0.03014 -0.21288 -2.48698 -0.65704 0 0 0 -0.37634 0 0.02046 0.03952 0 3.12648 -0.04626 0 -2.7348 0.23354 0.40849 -0.9265
GLY_440 -2.20467 0.16362 1.68202 -0.00035 0 0 0.55957 -0.95979 -0 -0 -0.79021 -0.17668 0 0 0 0 0 0.02616 0 0 0 -1.49511 0 0.83697 0.0158 0.43738 -1.90531
ASP_441 -5.19213 0.38801 6.43825 -0.11385 0.03076 0.34361 3.27932 -2.94059 -0.01728 -0.12025 -5.12375 -1.33729 0 0 -0.31284 -0.95398 0 0.1024 0 0 2.18808 -0.11982 0 -2.3716 0.09432 0.48042 -5.25821
ILE_442 -8.52596 1.1523 1.97131 -0.54532 0.36535 0.14779 1.73897 -2.17838 -0.00968 -0.03635 -2.7781 0.02839 0 0 -0.31284 0 0 0.03457 0.03774 3.14213 0 -0.76894 0 0.73287 -0.1953 0.64915 -5.35028
ILE_443 -6.7483 0.33959 4.03186 -0.4521 0.32466 0.08906 1.88023 -2.51767 -0.00654 -0.02089 -2.7739 0.03855 0 0 0 0 0 -0.06751 0.06453 0.44434 0 -0.77079 0 0.73287 -0.47398 0.62485 -5.26114
VAL_444 -8.08468 1.02311 2.30785 -0.28279 0.25397 0.05552 2.69272 -2.37498 -0.00968 -0.03635 -1.63894 -0.12059 0 0 0 0 0 -0.05633 0.1016 0.14492 0 -0.52761 0 1.9342 -0.41221 0.64256 -4.38772
ASN_445 -5.34666 0.61432 5.30331 -0.15301 0.02673 0.2515 2.4541 -2.44368 -0.04229 -0.19002 -1.87114 -0.66805 0 0 -1.27873 0 0 0.03533 0.0203 0 2.94473 0.08474 0 -0.93687 0.61071 0.70271 0.11804
ASP_446 -2.56305 0.26359 3.66797 -0.17814 0.08693 0.54514 1.63681 -1.629 -0 -0 -0.33206 -1.48551 0 0 0 -0.49663 0 2.18552 0.00423 0 1.86765 -0.81586 0 -2.3716 0.68362 27.1593 28.229
SER_447 -2.62783 0.28912 3.01582 -0.03495 0.03727 0.03216 1.59213 -1.52693 -0.00124 -0.02418 -1.81266 -0.23893 0 0 0 -0.49663 0 -0.0588 0.14303 0.05703 0 0.16333 1.72776 -0.77834 -0.02102 27.4016 26.8377
HIS_D_448 -7.17344 0.57864 6.40983 -0.38585 0.00666 0.45299 3.6085 -3.32486 -0 -0 -4.06997 -0.32261 0 0 0 -0.69333 0 -0.00699 0.00619 0 2.33297 -0.22013 0 -0.45461 0.47597 0.67063 -2.10942
ASN_449 -5.37929 0.30028 5.54653 -0.18894 0.00099 0.2774 2.29622 -2.55641 -0.0436 -0.29396 -2.88174 -0.70673 0 0 0 -0.95398 0 0.01193 0.01565 0 4.03165 0.27079 0 -0.93687 0.24012 0.44697 -0.50299
LEU_450 -8.2866 1.4231 4.16798 -0.49427 0.19611 0.12726 2.63576 -2.7496 -0.00731 -0.03373 -1.73048 0.21816 0 0 0 0 0 -0.0853 0.07982 0.34664 0 -0.23239 0 0.18072 -0.25581 0.74795 -3.75197
LYS_451 -3.78373 0.35047 5.42949 -0.4959 0.10301 0.33346 1.48712 -2.16284 -0.01122 -0.10063 -3.01654 0.41118 0 0 0 -0.82419 0 -0.03683 0.15644 1.89602 0 -0.02649 0 -1.5107 -0.4056 0.65966 -1.54781
ASP_452 -4.42767 0.31847 6.86494 -0.11488 0.01327 0.35558 2.87636 -2.72447 -0.04243 -0.29054 -5.64602 -0.15278 0 0 0 -0.82419 0 0.0751 0.03323 0 2.19634 -0.21533 0 -2.3716 -0.57984 0.46867 -4.18779
ILE_453 -9.02145 1.24243 3.52022 -0.46003 0.3725 0.08727 2.45061 -2.83614 -0.00974 -0.04225 -1.92067 0.33963 0 0 -0.35505 0 0 -0.04225 0.2459 0.61374 0 -0.51979 0 0.73287 -0.44022 0.47625 -5.56616
ASN_454 -9.49728 1.1059 9.85321 -0.32496 0.02943 0.54123 4.68241 -4.82764 -0.01519 -0.12466 -6.11487 -0.24344 0 0 -1.73719 0 0 0.02172 0.10425 0 2.3758 -0.50797 0 -0.93687 0.31463 0.58443 -4.71707
LEU_455 -9.572 1.63819 6.51756 -0.74993 0.32904 0.30918 2.92453 -3.67246 -0.00075 -0.01011 -2.76176 0.09981 0 0 -0.96137 0 0 -0.02458 0.03031 0.95908 0 -0.25611 0 0.18072 0.34327 0.98365 -3.69373
LYS_456 -5.14121 0.35978 7.04693 -0.40283 0.04312 0.22387 3.47168 -3.0018 -0.0554 -0.2145 -6.37004 -0.20233 0 0 -0.275 0 0 -0.03436 0.19086 2.13718 0 0.0293 0 -1.5107 -0.28585 0.95938 -3.03192
TRP_457 -7.05148 0.64977 5.67526 -0.73635 0.24377 0.44609 2.39944 -2.93444 -0 -0 -1.67422 -0.38855 0 0 -0.93757 0 0 0.0217 0.1043 0 2.67025 0.06788 0 1.6906 -0.2592 0.46033 0.44758
TRP_458 -11.2226 1.08001 4.13749 -1.25517 0.11417 0.49554 3.17356 -3.31843 -0 -0 -2.54667 -0.37765 0 0 -0.5641 0 0 0.03286 0.00906 0 1.97289 -0.37374 0 1.6906 0.08737 0.37706 -6.48778
ARG_459 -8.07644 0.40882 7.41223 -0.4375 0.07351 0.21994 3.20679 -3.66556 -0.0394 -0.31129 -3.63179 0.33794 0 0 -0.90123 0 0 -0.0603 0.10288 2.05289 0 -0.1489 0 -1.2888 -0.07733 0.42627 -4.39726
SER_460 -5.44827 0.86787 5.67055 -0.03325 0.00019 0.02341 3.08767 -2.68973 -0.01265 -0.14284 -2.38519 -0.0329 0 0 -0.91 0 0 -0.05827 0.00702 0.67889 0 0.22007 1.87061 -0.77834 -0.40352 0.3445 -0.12419
LYS_461 -6.22265 0.43303 6.01746 -0.54083 0.25197 0.35029 3.05273 -2.62549 -0.00701 -0.02293 -4.00235 -0.02992 0 0 0 0 0 0.08659 0.05821 1.74261 0 0.02008 0 -1.5107 -0.17198 0.42457 -2.69631
ILE_462 -8.94289 1.06128 3.26201 -0.46248 0.34576 0.09809 1.83314 -2.67758 -0 -0 -1.23918 0.06224 0 0 0 0 0 -0.0156 0.0062 0.38081 0 -0.7547 0 0.73287 -0.28684 0.53533 -6.06154
GLY_463 -4.35662 0.37789 3.32491 -0.00039 0 0 2.06022 -1.94591 -0.01928 -0.06927 -2.15456 -0.31696 0 0 0 0 0 0.09911 0 0 0 0.9581 0 0.83697 0.19843 0.42723 -0.58013
VAL_464 -5.41618 0.44066 2.42455 -0.27386 0.17276 0.0617 1.32322 -1.95509 -0.00121 -0.00525 -1.0878 -0.35103 0 0 -0.43727 0 0 0.17227 0.00283 0.22097 0 -0.73459 0 1.9342 0.27171 0.33929 -2.89812
VAL_465 -7.19698 0.77991 1.69025 -0.27176 0.14112 0.05715 2.16725 -2.13307 -0.01227 -0.04634 -2.47437 -0.45063 0 0 0 0 0 0.00969 0.01409 0.20784 0 -0.60503 0 1.9342 -0.26833 0.51814 -5.93914
SER_466 -4.18006 0.23202 4.11696 -0.02655 0 0.06182 1.55935 -2.03528 -0.02609 -0.2197 -1.05572 -0.58861 0 0 -0.5577 0 0 -0.01535 0.00291 0.23568 0 -0.36141 0.60072 -0.77834 -0.21737 0.41362 -2.83912
GLN_467 -4.88793 0.2827 5.23847 -0.42275 0.14053 0.273 1.52214 -2.17493 -0.05305 -0.34357 -0.8534 -0.68505 0 0 0 -0.81687 0 -0.02255 0.022 0 3.58995 -0.10408 0 -0.18838 -0.26954 0.20191 0.44859
ASP_468 -2.79564 0.54751 4.12479 -0.20148 0.04324 0.65261 1.72407 -1.72755 -0 -0 -2.07441 -1.20471 0 0 0 -0.25161 0 -0.04884 0.09697 0 1.92741 -0.67256 0 -2.3716 0.01079 0.95473 -1.26627
PRO_469 -6.44227 1.46988 5.1668 -0.11908 0.00042 0.08594 1.30827 -1.84098 -0 -0 -1.72072 0.33008 0 0 -0.41286 0 0 -0.0391 0.00604 0.21737 0 -1.14665 0 -2.4119 -0.21095 1.2149 -4.5448
LEU_470 -5.09478 0.61888 2.45201 -0.46144 0.30261 0.10207 1.55331 -1.66619 -0.01251 -0.12593 -1.24677 0.06617 0 0 -0.47422 0 0 -0.00389 0.10575 1.47832 0 -0.04383 0 0.18072 -0.39866 0.65299 -2.01539
LEU_471 -5.8147 0.38475 0.51177 -0.47112 0.14346 0.09297 0.34256 -1.13549 -0.01933 -0.16027 -0.3253 0.05652 0 0 0 0 0 0.14069 0.10929 0.57228 0 -0.21617 0 0.18072 -0.12524 0.48852 -5.2441
PHE_472 -7.97527 0.74123 2.92376 -0.58397 0.0284 0.28648 2.62038 -2.27501 -0.00071 -0.00288 -2.19226 0.22292 0 0 -1.19948 0 0 0.10104 4e-05 0 2.13066 -0.38773 0 1.0402 -0.16351 0.51813 -4.1676
SER_473 -3.51671 0.11493 4.19101 -0.03432 0.01841 0.03064 1.77419 -1.91658 -0 -0 -2.80412 -0.36328 0 0 -1.76384 0 0 -0.01344 0.024 0.31993 0 0.38355 1.7204 -0.77834 0.61829 0.66525 -1.33003
ASN_474 -6.04234 0.52348 5.9943 -0.16057 0.00384 0.22823 3.2751 -3.03051 -0.06704 -0.37143 -2.08332 -0.64747 0 0 0 0 0 -0.02056 0.02272 0 1.62395 -0.17262 0 -0.93687 0.73943 0.51496 -0.60672
SER_475 -6.65539 0.65948 6.48469 -0.02984 0 0.02219 2.92951 -3.14936 -0.00702 -0.11551 -3.97219 -0.30265 0 0 -0.58366 0 0 0.01977 0.01613 0.61003 0 -0.15984 1.7643 -0.77834 -0.26021 0.4648 -3.04313
ILE_476 -8.05167 0.77102 2.93711 -0.50652 0.42102 0.10286 2.70576 -2.54652 -0.00725 -0.05542 -1.44347 -0.04633 0 0 0 0 0 -0.03965 0.04499 0.75989 0 -0.24183 0 0.73287 -0.29235 0.78369 -3.9718
LYS_477 -8.13001 1.07397 7.85193 -0.42872 0.08233 0.21829 3.59711 -3.37167 -0.02682 -0.0881 -5.55579 0.08974 0 0 0 -0.35462 0 -0.1086 0.22351 1.60751 0 -0.04992 0 -1.5107 -0.25479 0.8126 -4.32275
ASN_478 -7.61923 0.86382 7.01911 -0.16097 0.01576 0.23419 3.05474 -3.42506 -0.01667 -0.15023 -2.13166 -0.22765 0 0 0 0 0 0.02317 1e-05 0 1.64902 0.27052 0 -0.93687 -0.08586 0.72247 -0.9014
ASN_479 -7.95949 0.38063 7.17604 -0.21056 0.00256 0.28861 3.75458 -3.68186 -0.0429 -0.25074 -3.36091 -0.34478 0 0 -1.9515 0 0 0.22101 0.11711 0 3.26672 0.10409 0 -0.93687 0.13082 0.61247 -2.68497
ILE_480 -9.29021 0.72588 3.48005 -0.47953 0.31755 0.08752 2.58231 -2.82863 -0.01444 -0.07486 -2.4719 0.10273 0 0 0 0 0 0.01762 0.01912 0.51348 0 -0.52732 0 0.73287 0.10333 0.53344 -6.47098
LYS_481 -8.25289 1.06606 6.68138 -0.58344 0.13794 0.27654 3.51465 -3.12657 -0.0448 -0.25971 -3.74773 0.0701 0 0 0 0 0 -0.06019 0.17003 2.8065 0 -0.06263 0 -1.5107 0.07298 0.57311 -2.27938
TYR_482 -9.36168 0.82297 4.78491 -0.5221 0.26464 0.20603 3.24909 -3.21944 -0.01667 -0.15023 -2.48433 -0.32848 0 0 0 -0.06886 0 -0.0008 0.1917 0 3.48524 -0.03703 0.01626 1.2797 0.05457 0.7256 -1.1089
SER_483 -6.62893 0.70664 7.0209 -0.03962 0.0003 0.05021 2.97813 -3.07664 -0.02741 -0.27807 -1.80251 -0.42401 0 0 0 0 0 0.05351 0.00505 0.16568 0 -0.20416 1.73679 -0.77834 -0.22202 0.83532 0.07081
LEU_484 -8.19569 0.95341 5.2345 -0.67811 0.21302 0.27359 2.55071 -2.94605 -0.01444 -0.07486 -1.18092 0.10005 0 0 0 0 0 -0.00661 0.03046 0.87122 0 -0.11478 0 0.18072 -0.09542 0.60234 -2.29684
TYR_485 -6.37742 0.66226 4.19656 -0.86892 0.03961 0.30852 2.28713 -2.35371 -0 -0 -0.8121 -0.2854 0 0 0 0 0 -0.02425 0.01467 0 1.88348 -0.32808 0.00352 1.2797 0.23141 0.36421 0.22117
SER_486 -3.91385 0.29952 4.36762 -0.03348 0.00018 0.05767 1.64344 -2.09575 -0.04928 -0.26059 -0.90032 -1.02844 0 0 0 0 0 -0.00708 0.07209 0.15167 0 -0.36621 0.7409 -0.77834 -0.27559 0.3822 -1.99364
LEU_487 -5.94693 0.79723 3.44949 -0.53848 0.35676 0.1527 1.64578 -2.07754 -0.004 -0.01157 -0.92149 0.12875 0 0 0 0 0 0.00112 0.54148 0.1311 0 -0.18019 0 0.18072 -0.54411 0.46429 -2.37489
LYS_488 -4.10516 0.25874 4.62982 -0.51527 0.15001 0.34111 1.98543 -1.96991 -0.00979 -0.10516 -1.10534 -0.12587 0 0 0 0 0 -0.02357 0.09013 2.16629 0 0.28955 0 -1.5107 -0.25895 0.44744 0.62881
ASP_489 -3.19652 0.46595 3.53614 -0.1182 0.01804 0.35226 1.84497 -1.80439 -0.02203 -0.08648 -2.32524 -0.63013 0 0 0 0 0 -0.01027 0.02723 0 3.96338 -0.67269 0 -2.3716 -0.04615 0.34271 -0.73303
LEU_490 -6.5224 0.5287 3.911 -0.48029 0.22827 0.11565 2.39765 -2.37241 -0.00086 -0.02411 -2.29125 0.21069 0 0 0 0 0 0.04969 0.04168 0.27074 0 -0.2955 0 0.18072 -0.2733 0.32917 -3.99617
GLU_491 -4.14706 0.31461 5.40939 -0.46068 0.2326 1.4443 1.65708 -2.48282 -0.05569 -0.41028 -1.27644 -2.95269 0 0 0 0 0 -0.02306 0.01583 0 4.01413 -0.31141 0 -2.7348 -0.50707 0.25395 -2.02011
ALA_492 -6.16883 0.79142 3.84422 -0.02224 0 0 2.53628 -2.74171 -0.02914 -0.16051 -0.74232 -0.39101 0 0 0 0 0 0.298 0 0 0 -0.30284 0 1.8394 -0.62973 0.18839 -1.69061
MET_493 -9.77654 1.24105 5.61419 -0.81372 0.37612 0.37358 3.18248 -3.15035 -0.00408 -0.01614 -1.64029 -0.17851 0 0 0 0 0 -0.02542 0.11527 2.9268 0 0.1074 0 0.60916 -0.20564 0.38505 -0.87958
GLU_494 -5.54913 0.37691 6.82626 -0.20938 0.02467 0.28361 3.45369 -2.97998 -0.01974 -0.15812 -3.78329 -0.59872 0 0 0 -0.6862 0 -0.05793 0.00199 0 3.09701 -0.31333 0 -2.7348 -0.2152 0.52407 -2.71762
ASN_495 -5.57689 0.59484 5.93524 -0.17431 0.01107 0.2691 2.65916 -2.93874 -0.03634 -0.31551 -1.53496 -0.42278 0 0 0 -0.88932 0 -0.13914 0.01488 0 1.55419 0.15615 0 -0.93687 -0.3017 0.574 -1.49793
TYR_496 -8.79659 1.25586 2.87204 -0.59061 0.03395 0.26492 2.60366 -2.61981 -0.01446 -0.11248 -1.40243 -0.27814 0 0 0 0 0 -0.05881 0.33138 0 2.92936 0.12206 0 1.2797 -0.07629 0.5861 -1.67057
TYR_497 -3.16287 0.35895 2.3455 -0.93129 0.16986 0.52085 1.13049 -1.3332 -0.00408 -0.01614 -1.10809 -0.32079 0 0 0 0 0 -0.05156 0.11925 0 4.18391 0.01082 0.00058 1.2797 -0.30238 0.40587 3.29537
GLU_498 -2.80977 0.15729 3.40727 -0.20755 0.03809 0.30979 1.11989 -1.5176 -0.02615 -0.2304 -0.32602 -0.47801 0 0 0 0 0 -0.01138 0.0002 0 3.08114 0.0284 0 -2.7348 -0.2399 0.19223 -0.24726
GLU_499 -1.54041 0.41624 1.08037 -0.20245 0.03306 0.29443 0.14505 -0.48737 -0 -0 0.64674 -0.46101 0 0 0 0 0 0.01484 0.00221 0 2.98947 0.0288 0 -2.7348 -0.06873 0.53844 0.69487
ASN_500 -1.61801 0.39208 1.56975 -0.37201 0.10058 0.75503 0.44304 -0.72485 -0 -0 0.4943 -0.6343 0 0 0 0 0 0.02827 0.03819 0 2.04384 -0.73518 0 -0.93687 0.16269 0.63175 1.6383
THR_501 -3.03133 0.36095 2.86897 -0.17631 0.06574 0.0657 1.4621 -1.52278 -0 -0 -1.64911 -0.24028 0 0 0 0 0 -0.08519 0.00028 0.03186 0 0.09152 2.30798 -1.0874 0.12166 0.49761 0.08197
ASN_502 -1.96193 0.0892 2.35003 -0.18302 0.02477 0.27972 0.896 -1.14673 -0 -0 0.38632 -0.35391 0 0 0 0 0 -0.04373 0.00389 0 1.58951 0.03283 0 -0.93687 -0.16106 0.45664 1.32166
ASP_503 -4.15992 0.63711 4.25386 -0.12391 0.01684 0.38383 1.79835 -2.07739 -0.01198 -0.06836 -1.40693 -0.25623 0 0 0 0 0 -0.0749 0.0747 0 2.45604 -0.39662 0 -2.3716 -0.50347 0.26048 -1.57009
THR_504 -5.1125 0.65538 4.47812 -0.21283 0.19191 0.07942 2.81995 -2.51285 -0.03367 -0.33879 -2.27488 -0.17988 0 0 0 0 0 -0.06925 0.02736 0.13112 0 0.17202 2.32769 -1.0874 -0.12979 0.35676 -0.71212
TYR_505 -5.2945 0.60505 4.25065 -0.96925 0.12753 0.36608 1.72154 -2.23178 -0.01202 -0.09251 -0.652 -0.38626 0 0 0 0 0 -0.20087 0.02897 0 2.02874 0.34113 0.02885 1.2797 0.38027 0.41997 1.73929
GLU_506 -4.18841 0.45554 4.42966 -0.2273 0.02333 0.31393 1.81359 -1.99804 -0.01202 -0.09251 -0.47489 -0.57026 0 0 0 0 0 -0.05337 0.09875 0 3.50633 -0.22429 0 -2.7348 -0.1019 0.38977 0.3531
ASN_507 -7.01136 1.03429 5.16288 -0.18814 0.01615 0.283 3.17909 -3.00914 -0.01198 -0.06836 -1.59546 -0.36755 0 0 0 -0.88932 0 -0.09652 0.08884 0 1.92709 0.07554 0 -0.93687 -0.23757 0.48423 -2.16116
LYS_508 -4.84882 0.69143 3.46405 -0.47851 0.0784 0.29426 1.33867 -1.71388 -0 -0 -0.108 0.22804 0 0 0 0 0 0.01309 0.05004 2.59275 0 0.27508 0 -1.5107 -0.015 0.9323 1.2832
ASN_509 -3.05468 0.37367 1.28659 -0.17101 0.02116 0.22887 0.27158 -0.90905 -0.00976 -0.07381 0.30795 -0.35103 0 0 0 0 0 -0.00767 0.05498 0 1.85897 0.05242 0 -0.93687 0.08012 1.13111 0.15353
PHE_510 -9.57398 1.60486 3.09113 -0.6873 0.06163 0.40452 2.5432 -2.75088 -0.02419 -0.18848 -0.30906 0.21943 0 0 0 0 0 0.04749 0.16165 0 2.09369 -0.35991 0 1.0402 -0.06089 0.86882 -1.81807
SER_511 -2.60161 0.06013 2.88702 -0.02924 0.00022 0.04749 0.95365 -1.33794 -0.01454 -0.16132 -0.67059 -1.01743 0 0 -0.37239 0 0 -0.08254 0.01435 0.15907 0 -0.29577 0.61115 -0.77834 -0.44005 0.42889 -2.63979
LEU_512 -9.45308 1.0294 4.23381 -0.45435 0.14487 0.09312 2.56821 -2.6868 -0 -0 -0.76487 0.21371 0 0 0 0 0 0.02289 0.08713 0.47433 0 -0.22987 0 0.18072 -0.20251 0.37167 -4.37163
ILE_513 -6.30916 0.78828 3.41055 -0.56057 0.29899 0.15024 2.2239 -2.31086 -0 -0 -0.36624 0.24463 0 0 0 0 0 -0.01133 0.06717 1.4995 0 0.09784 0 0.73287 0.00376 0.65696 0.61652
SER_514 -3.06387 0.26362 3.59989 -0.02707 0.00377 0.02648 1.42355 -1.76869 -0.01541 -0.13474 -0.49828 -0.33315 0 0 0 0 0 -0.01193 0.04455 1.31451 0 -0.37713 0.70618 -0.77834 -0.34947 0.5123 0.53678
ASN_515 -3.40024 0.32987 3.98381 -0.20313 0.02637 0.32042 1.67689 -1.91777 -0.03055 -0.12751 -1.50243 -0.63179 0 0 -0.37239 0 0 -0.06078 0.21481 0 2.23759 -0.60855 0 -0.93687 -0.52587 0.44187 -1.08626
SER_516 -1.85573 0.11931 2.71813 -0.02992 0.04578 0.03146 1.14115 -1.27762 -0.01554 -0.13666 -0.88358 -0.00195 0 0 0 0 0 -0.04665 0.00492 0.06812 0 0.18204 0.60101 -0.77834 -0.17242 0.54914 0.26264
MET_517 -6.6407 0.39029 4.24551 -0.22928 0.03158 0.08355 1.19054 -1.83518 -0.03055 -0.12751 -0.95205 -0.12868 0 0 0 0 0 0.01613 0.2021 1.9333 0 -0.03023 0 0.60916 -0.12855 0.37734 -1.02323
THR_518 -4.70856 0.75458 5.96457 -0.15123 0.04006 0.05536 3.6249 -2.61336 -0.00611 -0.06237 -4.27891 0.29036 0 0 -0.98177 -0.30439 0 -0.05419 0.08273 0.19354 0 0.2581 2.28713 -1.0874 -0.35614 0.50157 -0.55153
SER_519 -3.69421 0.42068 3.15254 -0.02368 0 0.02151 1.68237 -1.66268 -0 -0 -0.79501 -0.5304 0 0 0 0 0 0.01329 0.01112 0.58189 0 0.27447 0.61238 -0.77834 0.19224 0.48379 -0.03803
ASN_520 -3.97707 0.44898 4.0296 -0.18406 0.03425 0.27623 1.75057 -2.01824 -0 -0 -0.40999 -0.28214 0 0 0 0 0 -0.02728 0.02573 0 1.43168 0.27723 0 -0.93687 0.32531 0.22052 0.98444
GLU_521 -6.75504 0.53346 8.11626 -0.19017 0.02324 0.26691 4.1153 -3.39369 -0.03223 -0.27874 -4.28756 -0.53263 0 0 -0.98177 -0.30439 0 0.09248 0.11282 0 3.60397 -0.32251 0 -2.7348 -0.18068 0.38316 -2.74663
LEU_522 -9.19904 0.77425 4.24629 -0.58438 0.17437 0.17793 2.84667 -2.93872 -0 -0 -2.5398 -0.1135 0 0 0 0 0 0.2694 0.17558 1.19798 0 -0.19487 0 0.18072 -0.17941 0.61853 -5.088
LEU_523 -7.28379 0.67663 4.27641 -0.51338 0.26392 0.13594 2.12459 -2.67311 -0.02236 -0.11312 -0.93485 0.23033 0 0 0 0 0 0.14037 0.19576 0.28314 0 -0.30299 0 0.18072 -0.16139 0.77533 -2.72183
GLU_524 -4.26387 0.15185 4.72744 -0.21376 0.0217 0.28926 1.64353 -2.1745 -0.01744 -0.15951 -1.22024 -0.58497 0 0 0 0 0 -0.05102 0.01417 0 3.00532 -0.2625 0 -2.7348 -0.47794 0.61709 -1.69017
MET_525 -7.57662 0.84859 5.10846 -0.70241 0.21415 0.31807 2.50071 -2.52401 -0 -0 -2.14472 -0.10584 0 0 0 0 0 0.36437 0.00684 2.23359 0 0.13473 0 0.60916 -0.00375 0.41911 -0.29956
LYS_526 -7.2415 0.7948 7.34046 -0.37566 0.06458 0.2665 3.54551 -3.35088 -0.03312 -0.17958 -3.92388 0.18976 0 0 0 0 0 0.14502 0.16464 2.96107 0 0.30919 0 -1.5107 1.54667 0.74595 1.45882
LYS_527 -5.95509 0.70806 5.09596 -0.33753 0.06785 0.17731 2.95723 -2.43293 -0.00014 -0.00188 -1.70027 0.04445 0 0 0 -0.6862 0 -0.06891 0.23332 1.73488 0 -0.05917 0 -1.5107 0.97042 0.83691 0.07356
GLU_528 -3.77954 0.33741 4.55714 -0.34555 0.07876 0.42225 1.74098 -2.01779 -0.01638 -0.11708 -2.11751 -0.66671 0 0 0 0 0 0.00454 0.00288 0 3.25388 -0.23361 0 -2.7348 -0.5123 0.38203 -1.76137
TYR_529 -5.93053 0.64565 3.59438 -0.66898 0.12082 0.36528 1.14928 -1.92755 -0.01454 -0.16132 -0.50107 -0.17816 0 0 0 0 0 0.07684 0.04732 0 2.41667 -0.16464 0.01473 1.2797 -0.15676 0.44074 0.44785
GLN_530 -7.08719 0.55051 4.96693 -0.3113 0.08467 0.24639 2.10963 -2.59157 -0.00086 -0.02411 -1.17673 -0.4919 0 0 0 0 0 -0.01252 0.17165 0 2.79426 -0.12879 0 -0.18838 -0.01823 0.84834 -0.25919
THR_531 -3.85676 0.10973 2.80102 -0.11166 0.06609 0.06534 1.49073 -1.61948 -0.00865 -0.09828 -0.44971 -0.50918 0 0 0 0 0 0.00827 0.01095 0.05365 0 -0.47811 2.26969 -1.0874 -0.32659 0.82511 -0.84525
ILE_532 -6.50916 0.93812 1.08806 -0.49904 0.43615 0.09977 0.77507 -1.24177 -0.02845 -0.13752 -0.43894 0.30439 0 0 0 0 0 -0.03598 0.09702 0.45852 0 -0.47055 0 0.73287 -0.50788 0.70416 -4.23514
LYS_533 -4.95441 0.47534 6.83222 -0.48906 0.09077 0.27829 3.7241 -2.92012 -0.00014 -0.00188 -5.49345 0.17292 0 0 -0.95375 0 0 0.01009 0.05895 1.85356 0 -0.07068 0 -1.5107 -0.32456 0.67446 -2.54807
ASP_534 -4.06549 0.44463 4.73151 -0.11095 0.00362 0.33635 2.42193 -2.20105 -0.02682 -0.0881 -3.50029 -0.50909 0 0 0 -0.54755 0 -0.03488 0.01289 0 1.83079 0.02132 0 -2.3716 -0.25283 0.55688 -3.34874
SER_535 -3.3667 0.28672 3.95632 -0.02837 3e-05 0.04491 1.44551 -1.86412 -0 -0 -0.85176 -1.04972 0 0 0 0 0 0.00527 0.00559 0.17388 0 -0.22176 0.60609 -0.77834 -0.54781 0.40204 -1.78222
ASP_536 -6.06334 0.51873 6.69773 -0.09914 0.00048 0.29313 3.66901 -3.1887 -0.00865 -0.09828 -3.53057 -0.49281 0 0 -0.95375 0 0 0.16241 0.01347 0 2.21515 -0.22813 0 -2.3716 -0.47019 0.46957 -3.46548
VAL_537 -7.65618 0.55147 3.92656 -0.30198 0.18822 0.06786 2.98572 -2.93225 -0 -0 -1.88843 -0.11448 0 0 0 0 0 -0.00129 0.00017 0.04931 0 -0.32521 0 1.9342 -0.14503 0.5201 -3.14122
VAL_538 -6.86268 0.60814 5.48205 -0.31165 0.21269 0.07016 2.73029 -3.08603 -0.00795 -0.05869 -2.03056 -0.08356 0 0 0 0 0 -0.05488 0.01755 0.04591 0 -0.29906 0 1.9342 -0.06207 0.47835 -1.27779
ASP_539 -4.98338 0.30623 7.30583 -0.21729 0.0005 0.70879 3.45871 -3.20842 -0.01641 -0.05189 -5.63416 -0.12992 0 0 0 -0.48327 0 0.01372 0.04972 0 3.21819 0.1971 0 -2.3716 -0.01089 0.36604 -1.4824
VAL_540 -8.30505 1.05261 4.07259 -0.31256 0.2292 0.07045 3.12006 -3.1199 -0 -0 -2.36896 -0.10213 0 0 0 0 0 -0.06865 3e-05 0.05155 0 -0.3502 0 1.9342 0.00647 0.20776 -3.88254
SER_541 -7.33399 0.46738 6.59234 -0.0247 0 0.02322 3.58675 -3.45422 -0 -0 -3.49203 -0.36859 0 0 0 0 0 0.28578 0.03473 0.88638 0 0.13557 0.61481 -0.77834 -0.25206 0.41283 -2.66414
LYS_542 -5.46256 0.31386 5.50283 -0.28559 0.02399 0.11612 2.03732 -2.50146 -0 -0 -1.90975 -0.07795 0 0 0 0 0 -0.01889 0.12636 1.86218 0 -0.04284 0 -1.5107 -0.28398 0.47138 -1.63967
LYS_543 -4.45553 0.26871 5.84693 -0.35246 0.03423 0.18241 2.99213 -2.5484 -0.02436 -0.11059 -5.10671 0.36591 0 0 -0.59839 -0.48327 0 -0.0683 0.16633 2.33169 0 -0.07508 0 -1.5107 -0.33701 0.44777 -3.03469
VAL_544 -8.00609 1.59889 2.3296 -0.33744 0.36008 0.07951 1.70636 -2.39924 -0 -0 -0.93286 -0.56901 0 0 0 0 0 0.18866 0.09622 0.08363 0 0.23589 0 1.9342 -0.06649 0.7324 -2.96571
LEU_545 -5.64559 0.54359 3.03569 -0.52888 0.19683 0.17188 1.25961 -1.85878 -0.0146 -0.11546 -1.05985 -0.05235 0 0 0 0 0 -0.07369 0.11248 0.36465 0 0.59704 0 0.18072 0.39561 0.8138 -1.67728
ILE_546 -9.52085 1.71264 4.15532 -0.54275 0.61288 0.11078 3.30749 -3.00723 -0.00173 -0.01984 -2.4646 -0.1337 0 0 0 0 0 0.24698 0.16133 0.75987 0 -0.46779 0 0.73287 0.24769 0.90793 -3.20269
HIS_547 -6.67205 0.44706 5.6699 -0.71383 0.01564 0.76025 2.1115 -2.78114 -0 -0 -1.56766 -0.25266 0 0 0 0 0 -0.03621 0.09185 0 1.63814 -0.086 0 -0.45461 0.19586 0.65218 -0.98178
ASP_548 -2.64911 0.16978 3.65506 -0.1141 0.01136 0.3507 1.08843 -1.6958 -0 -0 -0.46501 -0.40169 0 0 -0.47582 0 0 0.01846 0.02835 0 1.68146 0.11402 0 -2.3716 -0.03057 0.24673 -0.83934
PHE_549 -7.04905 0.9174 3.64944 -0.94893 0.07238 0.31389 2.26167 -2.43558 -0 -0 -1.58902 -0.01288 0 0 0 0 0 0.02007 0.19937 0 1.90433 -0.25489 0 1.0402 -0.11845 0.41472 -1.61534
VAL_550 -8.32152 1.36879 3.75869 -0.32918 0.28298 0.07365 2.4892 -2.99569 -0.01596 -0.0816 -1.59273 -0.10261 0 0 0 0 0 -0.07201 0.03082 0.35381 0 -0.02278 0 1.9342 -0.09576 0.62501 -2.71272
SER_551 -3.14673 0.15779 3.99255 -0.03802 1e-05 0.05333 1.94914 -1.87103 -0.00173 -0.01984 -1.76464 -0.61237 0 0 -0.47582 0 0 -0.13194 0.26603 0.1601 0 -0.28565 1.83556 -0.77834 -0.30581 0.67636 -0.34106
SER_552 -2.12904 0.31098 2.88761 -0.02858 0.01419 0.02795 1.38991 -1.316 -0 -0 -0.96283 0.00662 0 0 0 0 0 -0.05226 0.01242 0.53832 0 -0.15592 0.60005 -0.77834 -0.40855 0.41468 0.37121
LEU_553 -7.28244 1.22958 3.32062 -0.47049 0.26572 0.07993 2.18933 -2.27447 -0.01596 -0.0816 -1.06602 0.33878 0 0 0 0 0 0.08084 0.01126 0.33806 0 -0.2425 0 0.18072 -0.50336 0.84115 -3.06086
PRO_554 -1.98248 0.4309 1.13765 -0.06778 0 0.04259 0.38101 -0.44551 -0 -0 0.53996 0.59175 0 0 0 0 0 -0.00261 0.08934 0.15481 0 -0.67322 0 -2.4119 -0.00122 1.0978 -1.11889
ASP_555 -3.75878 0.29243 5.10567 -0.25768 0.03438 0.85176 1.77782 -2.14443 -0.03227 -0.15517 -1.8293 -0.09727 0 0 -0.34739 0 0 -0.00305 0.03058 0 2.01193 -0.57313 0 -2.3716 0.83867 0.49434 -0.13249
LYS_556 -5.2329 0.51742 4.45006 -0.28531 0.04624 0.13263 1.99795 -2.26436 -0.04542 -0.27274 -2.85686 0.01705 0 0 0 0 0 0.10571 0.00341 1.09371 0 0.31189 0 -1.5107 1.50574 0.45999 -1.82649
TYR_557 -7.44632 0.8164 4.93353 -0.96864 0.17644 0.50438 2.20836 -2.58963 -0 -0 -2.57842 -0.52741 0 0 0 -0.54755 0 0.07472 0.30439 0 2.6889 0.12695 0.04027 1.2797 0.88045 0.5608 -0.06266
ASP_558 -4.93167 0.3397 7.0761 -0.10921 0.0027 0.33755 2.72786 -2.93688 -0.00702 -0.11551 -5.04533 -0.41834 0 0 -0.58366 -0.35462 0 -0.03655 0.13775 0 2.87223 -0.25959 0 -2.3716 -0.21679 0.45665 -3.43624
THR_559 -6.36938 0.49865 5.96813 -0.16926 0.07032 0.06054 3.39676 -2.92049 -0.02716 -0.18674 -3.51171 0.2198 0 0 -0.34739 0 0 -0.08776 0.0201 0.05889 0 0.03928 2.38461 -1.0874 -0.37203 0.46367 -1.8986
LEU_560 -5.12779 0.70152 2.31153 -0.49056 0.16687 0.10369 1.31266 -1.90936 -0 -0 -1.73295 0.24499 0 0 0 0 0 -0.00794 0.02838 0.73356 0 -0.21473 0 0.18072 -0.42602 0.53637 -3.58907
VAL_561 -8.12664 0.86761 2.743 -0.30993 0.16182 0.0642 2.64728 -2.72793 -2e-05 -0.00024 -1.50547 -0.40058 0 0 0 0 0 -0.01815 0.00437 0.11164 0 -0.45238 0 1.9342 -0.43723 0.49206 -4.95239
GLY_562 -3.43898 0.18493 3.20912 -0.00057 0 0 1.38301 -1.88432 -0 -0 -0.924 -0.26188 0 0 0 0 0 -0.04787 0 0 0 -1.53659 0 0.83697 0.08507 0.35726 -2.03785
SER_563 -2.53796 0.35567 3.01453 -0.02715 1e-05 0.02259 0.76872 -1.48265 -0 -0 -0.87653 -0.19897 0 0 -0.78939 0 0 -0.05231 0.00025 0.42926 0 0.04628 0.6 -0.77834 0.02761 0.20594 -1.27245
ASN_564 -1.39719 0.12375 1.46031 -0.19125 0.02143 0.32529 0.41248 -0.738 -0 -0 0.04563 -1.02472 0 0 0 0 0 0.1077 0.05231 0 1.88378 -1.02893 0 -0.93687 -0.78138 0.16985 -1.4958
ALA_565 -4.18987 0.75021 2.1127 -0.01587 0 0 0.71217 -1.95462 -0 -0 -0.11584 -0.41783 0 0 0 0 0 0.09968 0 0 0 -0.11473 0 1.8394 -0.11885 0.46535 -0.94811
SER_566 -3.47934 0.299 3.74469 -0.02678 0 0.04507 2.18184 -1.88337 -0.00113 -0.00307 -2.14458 -0.97166 0 0 0 0 0 -0.05922 0.00234 0.89068 0 0.00173 0.60005 -0.77834 0.08712 0.5587 -0.93629
LYS_567 -1.61504 0.066 1.55943 -0.37835 0.05323 0.17682 0.31973 -0.73786 -0 -0 0.05362 0.10058 0 0 0 0 0 -0.02581 0.00214 1.86174 0 0.1001 0 -1.5107 -0.35003 0.2358 -0.0886
LEU_568 -6.28397 0.84353 0.39316 -0.47401 0.23233 0.08886 0.24756 -1.05559 -0.00113 -0.00307 0.11218 0.17864 0 0 0 0 0 0.00248 0.04748 0.50659 0 -0.35198 0 0.18072 -0.20007 0.16019 -5.3761
SER_569 -3.20316 0.23572 4.57131 -0.03233 0 0.0741 2.13722 -2.02946 -0.0181 -0.13961 -2.14026 -0.29467 0 0 -0.75481 0 0 0.00693 0.00037 0.2136 0 -0.3782 0.60383 -0.77834 -0.43991 0.30403 -2.06173
GLY_570 -2.6762 0.12063 2.63471 -4e-05 0 0 1.30531 -1.40311 -0 -0 -0.85684 -0.42367 0 0 0 0 0 -0.07635 0 0 0 0.4431 0 0.83697 -0.07759 0.18074 0.00767
GLY_571 -4.75657 0.47429 4.464 -5e-05 0 0 2.0157 -2.43334 -0 -0 -1.05555 -0.40195 0 0 0 0 0 -0.06064 0 0 0 0.19271 0 0.83697 0.82129 0.03969 0.13654
GLN_572 -9.84472 0.80274 7.89721 -0.84064 0.11085 0.89524 3.49357 -3.89047 -0.00866 -0.06882 -2.11335 -0.77732 0 0 -0.75481 -0.92146 0 0.00324 0.03798 0 3.0909 -0.20157 0 -0.18838 0.43434 0.2017 -2.64243
LYS_573 -8.36517 0.58927 9.11113 -0.57332 0.1146 0.26278 4.16674 -3.83439 -0.00858 -0.12504 -6.77626 0.04088 0 0 -0.41286 -0.25161 0 0.08403 0.59952 3.00238 0 0.0548 0 -1.5107 -0.2733 0.60286 -3.50224
GLN_574 -9.83031 1.29307 8.05487 -0.87817 0.36338 0.85963 4.26976 -4.0526 -0.04242 -0.36985 -4.56142 -0.26396 0 0 -1.5743 0 0 0.09885 0.0148 0 5.49346 -0.22008 0 -0.18838 -0.28146 0.72008 -1.09504
ARG_575 -11.909 0.97018 10.2149 -0.6943 0.07655 0.4466 4.30754 -4.9441 -0.03264 -0.26928 -3.85718 0.24875 0 0 0 -0.92146 0 0.1509 0.21622 1.45672 0 -0.1495 0 -1.2888 -0.41752 0.84607 -5.54933
ILE_576 -9.06338 0.93543 4.03432 -0.50507 0.36506 0.10344 3.14498 -3.1366 -0 -0 -2.12936 -0.02244 0 0 0 0 0 0.0741 0.02721 0.61653 0 -0.39835 0 0.73287 -0.26616 0.8717 -4.61573
SER_577 -6.38807 0.47833 6.51492 -0.02919 0 0.06706 3.13158 -3.16899 -0.02874 -0.30551 -1.51521 -0.5513 0 0 0 0 0 0.27484 0.00883 0.95996 0 0.30872 0.60208 -0.77834 -0.01268 0.57135 0.13964
ILE_578 -10.5439 1.75326 3.98162 -0.52894 0.38323 0.10251 3.3461 -3.36544 -0.00713 -0.05527 -1.66634 0.05672 0 0 0 0 0 0.16002 0.0322 0.64967 0 -0.37993 0 0.73287 -0.02273 0.99648 -4.37495
ALA_579 -7.12864 1.22282 3.70455 -0.02287 0 0 3.52142 -3.06917 -0.01784 -0.18531 -2.90848 -0.37724 0 0 0 0 0 0.11497 0 0 0 -0.33416 0 1.8394 -0.24858 1.05341 -2.83573
ARG_580 -10.7241 0.94459 10.1424 -0.61364 0.12958 0.35186 5.46128 -4.74794 -0.02658 -0.24756 -4.65529 0.27098 0 0 -1.22624 0 0 0.10011 0.98208 1.44779 0 -0.10205 0 -1.2888 -0.40601 0.76146 -3.44615
ALA_581 -5.48582 0.56409 3.2419 -0.02266 0 0 2.15136 -2.41391 -0 -0 -1.93993 -0.38838 0 0 -0.35926 0 0 0.41907 0 0 0 -0.36406 0 1.8394 -0.55195 0.77001 -2.54013
ILE_582 -7.09331 0.89092 3.78178 -0.64253 0.541 0.14326 2.3107 -2.53054 -0 -0 -1.2519 0.3042 0 0 0 0 0 0.02341 0.34823 0.56527 0 -0.49947 0 0.73287 -0.30219 0.82373 -1.85457
MET_583 -10.1132 0.97184 4.12915 -0.63362 0.07385 0.34119 2.21505 -2.72913 -0 -0 -0.95723 -0.03292 0 0 0 0 0 0.08147 0.48092 1.91649 0 0.01216 0 0.60916 0.09318 0.79995 -2.74168
ARG_584 -11.3303 1.45699 9.72008 -1.09076 0.47826 0.74105 3.82901 -4.43533 -0.0413 -0.37726 -3.18697 -0.04904 0 0 -1.48944 0 0 0.09182 0.46454 3.13815 0 -0.12679 0 -1.2888 -0.11412 0.9279 -2.68229
ASN_585 -3.45087 0.6548 4.23629 -0.18982 0.04497 0.33045 1.27658 -1.97809 -0 -0 -1.07114 -0.99497 0 0 0 0 0 -0.10172 0.01603 0 2.00545 -1.03127 0 -0.93687 0.03468 1.52507 0.36957
PRO_586 -7.86456 2.21573 5.08043 -0.20957 0.00964 0.15237 1.50983 -2.00426 -0 -0 -0.79303 0.10764 0 0 -0.51201 0 0 0.05073 0.05247 0.37126 0 -0.90916 0 -2.4119 0.1104 1.31423 -3.72977
LYS_587 -7.10187 0.33036 6.72505 -0.51632 0.21561 0.34579 2.72031 -2.69462 -0 -0 -3.80631 -0.09984 0 0 0 -0.6299 0 0.06593 0.12152 1.72162 0 -0.20703 0 -1.5107 -0.09711 0.66509 -3.75244
ILE_588 -7.33659 0.72654 2.04717 -0.47799 0.351 0.11124 2.24686 -1.98668 -0.01409 -0.04675 -2.34891 -0.02796 0 0 0 0 0 -0.05291 0.03502 0.38799 0 -0.78567 0 0.73287 -0.26864 0.63813 -6.0694
LEU_589 -8.56687 0.99274 2.5348 -0.62559 0.26443 0.16868 2.49166 -2.45987 -0.01492 -0.05327 -2.66416 0.30999 0 0 0 0 0 -0.06246 0.00117 0.72861 0 -0.25851 0 0.18072 -0.20398 0.66755 -6.56927
ILE_590 -8.05045 1.16106 2.2309 -0.49689 0.46264 0.1086 2.51779 -2.25523 -0.01859 -0.06018 -2.70437 -0.20216 0 0 0 0 0 -0.03884 1.00072 0.29045 0 -0.66776 0 0.73287 -0.1218 1.23377 -4.87746
LEU_591 -8.80634 1.04828 1.9725 -0.49599 0.22283 0.12572 2.72473 -2.19638 -0.01916 -0.10908 -2.69718 0.02038 0 0 0 0 0 -0.00203 0.21472 1.10195 0 -0.11599 0 0.18072 0.11745 1.42638 -5.28648
ASP_592 -5.49364 0.50619 5.72382 -0.26895 0.06074 0.88198 2.36898 -2.73518 -0.02094 -0.12256 -2.9555 -0.55899 0 0 0 0 0 0.03513 0.04499 0 2.25751 -0.72053 0 -2.3716 0.19555 0.74363 -2.42936
GLU_593 -7.56004 0.8882 8.46704 -0.20518 0.03235 0.29937 3.39243 -3.57609 -0.07207 -0.43321 -4.45923 -0.65043 0 0 0 -0.42363 0 0.08826 0.09009 0 2.99624 0.04759 0 -2.7348 -0.11827 0.95763 -2.97372
ALA_594 -4.65544 0.37533 2.24879 -0.02387 0 0 1.57247 -1.95923 -0.02729 -0.10834 -0.32145 -0.36275 0 0 -1.01659 0 0 -0.10162 0 0 0 -0.40777 0 1.8394 -0.31919 0.87632 -2.39122
THR_595 -4.82419 0.55812 2.45376 -0.12131 0.05521 0.07346 0.8265 -1.67731 -0.0434 -0.39775 -0.71232 -1.16903 0 0 0 0 0 0.17131 0.01492 0.02359 0 -0.4539 2.30995 -1.0874 -0.49168 0.38176 -4.10971
SER_596 -3.49101 0.34276 4.7818 -0.03669 0.00025 0.04348 2.50912 -1.98759 -0.00285 -0.023 -2.44425 -0.43542 0 0 0 -0.81687 0 -0.08488 0.00067 0.1928 0 -0.03538 1.78137 -0.77834 -0.55156 0.57144 -0.46416
SER_597 -1.70357 0.10882 2.21901 -0.0354 0.00899 0.06383 0.3229 -1.03098 -0.03096 -0.22239 -0.31685 -0.84836 0 0 0 0 0 -0.00922 0 0.47982 0 0.00287 0.61237 -0.77834 -0.4198 0.46353 -1.11373
LEU_598 -7.21725 0.83911 2.57487 -0.49107 0.23092 0.09112 1.11287 -2.03156 -0.03922 -0.22049 -0.42665 0.27572 0 0 0 0 0 0.03983 0.07352 0.42454 0 -0.37518 0 0.18072 -0.22073 0.38153 -4.79738
ASP_599 -3.72642 0.16724 6.22997 -0.22712 0.03631 0.77993 2.88004 -2.62911 -0.02575 -0.14505 -5.05306 -0.78398 0 0 -0.53199 -0.50669 0 0.1449 0.10114 0 1.64182 -0.53529 0 -2.3716 -0.27334 0.59681 -4.23123
ASN_600 -2.31525 0.06804 3.06125 -0.18364 0.04157 0.27856 1.0267 -1.42714 -0.02302 -0.29174 -0.4705 -0.26578 0 0 0 0 0 -0.03007 0.00294 0 1.41739 0.38616 0 -0.93687 -0.08378 0.43995 0.69476
LYS_601 -3.67132 0.1444 4.22763 -0.41649 0.05485 0.23028 1.48656 -1.94867 -0 -0 -1.18896 -0.1463 0 0 0 0 0 -0.02487 0.00375 2.22951 0 -0.06642 0 -1.5107 0.0145 0.22449 -0.35777
SER_602 -6.29039 0.61463 6.38275 -0.03143 6e-05 0.02148 3.13444 -3.09124 -0.01725 -0.13673 -4.43135 0.03816 0 0 -0.53199 -0.50669 0 0.02031 0.01574 0.48748 0 0.30852 1.74859 -0.77834 -0.01912 0.36257 -2.69978
GLU_603 -6.57951 0.30616 7.9966 -0.35317 0.11117 0.4213 3.79664 -3.50016 -0.04964 -0.42922 -4.79538 -0.6528 0 0 0 -1.76582 0 0.02292 0.00663 0 3.24388 -0.11626 0 -2.7348 -0.1585 0.48612 -4.74383
TYR_604 -5.13078 0.22181 5.11495 -1.01237 0.08831 0.39928 2.37806 -2.46881 -0.00225 -0.01553 -2.03344 -0.2994 0 0 0 0 0 0.01926 0.06548 0 1.72853 -0.45223 0.00272 1.2797 -0.08267 0.28998 0.09062
LEU_605 -7.47634 0.54342 5.18719 -0.48473 0.23277 0.11398 2.84861 -2.92149 -0 -0 -1.75223 0.23304 0 0 0 0 0 0.02718 0.05565 0.40362 0 -0.26627 0 0.18072 -0.03903 0.24181 -2.87212
VAL_606 -8.95508 0.97742 4.19563 -0.31893 0.21287 0.07337 3.52298 -3.2058 -0 -0 -2.48705 -0.27708 0 0 0 0 0 -0.03352 0.0311 0.14919 0 -0.31794 0 1.9342 -0.1828 0.49901 -4.18242
GLN_607 -7.37195 0.28809 7.05 -0.83545 0.11173 0.88609 3.33584 -3.59581 -0.0089 -0.15409 -3.06406 -0.88528 0 0 0 -0.68801 0 0.11974 0.00083 0 2.81181 -0.20955 0 -0.18838 -0.23715 0.57463 -2.05988
LYS_608 -5.96779 0.36573 5.80779 -0.38694 0.02794 0.19551 2.67098 -2.83404 -0 -0 -2.05957 -0.14471 0 0 0 0 0 0.09137 0.12057 2.11442 0 0.01677 0 -1.5107 -0.36427 0.465 -1.39192
THR_609 -8.38249 1.17209 5.87431 -0.12505 0.07663 0.05374 3.43767 -3.41165 -0 -0 -1.82898 -0.53326 0 0 0 0 0 0.25653 0.00118 0.71993 0 0.11404 2.45417 -1.0874 -0.22985 0.55365 -0.88477
ILE_610 -9.96235 0.9929 4.73446 -0.49836 0.43584 0.104 3.5164 -3.40303 -0 -0 -2.25222 -0.11906 0 0 0 0 0 -0.04994 0.00862 0.61234 0 -0.39743 0 0.73287 -0.06719 0.70409 -4.90805
ASN_611 -6.07069 0.2448 6.68117 -0.17607 0.0283 0.26133 3.0327 -3.22736 -0 -0 -3.21226 -0.32405 0 0 0 -0.68801 0 0.26586 0.0862 0 1.45474 0.36293 0 -0.93687 0.02406 0.64132 -1.5519
ASN_612 -4.48144 0.27129 5.44038 -0.16304 0.0299 0.24922 2.73593 -2.67668 -0 -0 -2.60348 -0.31104 0 0 -0.59839 0 0 0.09797 0.00295 0 1.54089 0.31451 0 -0.93687 0.07232 0.60479 -0.41078
LEU_613 -9.59395 1.81062 3.30588 -0.48542 0.14802 0.11556 3.1223 -3.01736 -0.00092 -0.01316 -1.60039 0.20364 0 0 -0.92718 0 0 -0.01407 0.003 0.34885 0 -0.27223 0 0.18072 -0.13423 1.22138 -5.59894
LYS_614 -6.02834 0.32712 5.96613 -0.44065 0.09699 0.21374 2.15546 -2.69451 -0.03352 -0.29603 -1.44527 0.07937 0 0 0 0 0 0.00493 0.16056 2.67292 0 -0.00881 0 -1.5107 -0.32219 1.05982 -0.04297
GLY_615 -2.40344 0.09366 3.49219 -5e-05 0 0 1.77632 -1.70002 -0 -0 -1.95006 -0.40065 0 0 0 0 0 -0.01441 0 0 0 0.48122 0 0.83697 0.27726 0.24561 0.73461
ASN_616 -5.23449 0.38633 6.23864 -0.24159 0.01361 0.44707 2.50436 -2.83831 -0.02248 -0.19186 -1.87892 -0.49511 0 0 0 0 0 -0.06693 0.00013 0 2.57807 -0.24411 0 -0.93687 0.63089 0.40481 1.05324
GLU_617 -3.61377 0.38172 4.50824 -0.24521 0.06755 0.40438 1.62399 -1.91068 -0.00833 -0.10375 -1.99437 -0.47832 0 0 0 -0.6299 0 0.04306 0.04311 0 2.87794 0.07389 0 -2.7348 0.5954 0.54163 -0.55822
ASN_618 -2.93772 0.46734 3.2299 -0.19193 0.02834 0.32713 1.47388 -1.6935 -0.01173 -0.04151 -1.95826 -1.02342 0 0 0 0 0 -0.08119 0.02143 0 1.86493 -1.0299 0 -0.93687 -0.08407 0.25288 -2.32426
ARG_619 -9.73725 1.07201 9.30107 -0.72477 0.17563 0.49486 4.08788 -4.1637 -0.01364 -0.07675 -4.2117 0.83314 0 0 -1.79845 0 0 -0.02353 0.24835 1.91587 0 -0.0732 0 -1.2888 -0.72021 0.43066 -4.27252
ILE_620 -8.40778 0.69752 3.43717 -0.57002 0.63253 0.12376 3.33537 -2.81848 -0 -0 -1.97728 -0.06829 0 0 0 0 0 -0.09817 0.01309 1.76391 0 -0.2042 0 0.73287 -0.52395 0.64397 -3.28798
THR_621 -6.82276 0.65329 4.35711 -0.17263 0.11425 0.06396 3.01071 -2.48503 -0.01504 -0.15894 -2.84118 -0.27466 0 0 0 0 0 -0.00846 0.00038 0.20328 0 -0.16719 2.28463 -1.0874 -0.23806 0.50231 -3.08143
ILE_622 -7.73149 0.75525 1.48539 -0.56365 0.34114 0.17178 1.8545 -1.98524 -0.01938 -0.07129 -2.27854 -0.13186 0 0 0 0 0 -0.02703 0.23887 3.15256 0 -0.57026 0 0.73287 -0.00233 0.46485 -4.18386
ILE_623 -7.16461 0.91335 2.65846 -0.57091 0.42164 0.14126 2.8111 -2.3289 -0.00029 -0.00076 -2.92186 -0.04457 0 0 0 0 0 0.17021 0.02522 1.63396 0 -0.77149 0 0.73287 -0.27593 0.68442 -3.88681
ILE_624 -9.56935 2.22298 3.74968 -0.51332 0.55322 0.11331 2.58197 -2.57981 -0.04667 -0.17963 -2.19981 0.23601 0 0 0 0 0 -0.06751 0.07656 0.57088 0 -0.63613 0 0.73287 -0.45623 1.22698 -4.184
ALA_625 -3.85226 0.54611 1.63106 -0.01872 0 0 1.1281 -1.46586 -0.00029 -0.00076 0.20463 -0.36625 0 0 0 0 0 0.04005 0 0 0 -0.45707 0 1.8394 -0.21955 0.94841 -0.043
HIS_626 -3.14085 0.31023 3.09746 -0.44238 0.02308 0.52074 0.68839 -1.44185 -0 -0 -0.70778 -0.16902 0 0 0 -0.42363 0 -0.0565 0.01654 0 1.67986 -0.39799 0 -0.45461 -0.2622 0.28042 -0.8801
ARG_627 -5.51442 0.30969 6.0396 -0.88907 0.25256 0.50352 3.40048 -2.64116 -0.01197 -0.13846 -3.61748 0.33792 0 0 0 -1.76582 0 -0.04639 0.14491 2.74235 0 -0.008 0 -1.2888 0.19353 0.34404 -1.653
LEU_628 -8.67563 2.0289 3.52748 -0.53971 0.42711 0.14229 2.56719 -2.5768 -0 -0 -2.07569 0.21785 0 0 -1.22817 0 0 0.1246 0.46161 0.29677 0 -0.24317 0 0.18072 0.28303 1.46946 -3.61213
SER_629 -2.86408 0.30792 2.87504 -0.02727 0.0033 0.02568 0.73399 -1.30289 -0.00459 -0.08225 -0.32782 -0.46668 0 0 0 0 0 -0.07192 0.01698 1.3606 0 -0.35585 0.60637 -0.77834 -0.38421 1.38383 0.64779
THR_630 -4.71971 0.45047 4.45169 -0.196 0.1181 0.07402 2.02049 -2.24183 -0.00066 -0.01845 -1.42722 0.09305 0 0 0 0 0 -0.01224 0.03744 0.28381 0 -0.10622 2.35418 -1.0874 0.07033 0.29111 0.43497
ILE_631 -9.39994 1.32128 2.80541 -0.49852 0.33773 0.09581 2.68353 -2.89378 -0.01709 -0.12248 -0.728 0.09853 0 0 0 0 0 0.17063 0.04802 0.69211 0 -0.30856 0 0.73287 0.23365 0.65775 -4.09105
ARG_632 -7.13956 0.47835 5.31389 -0.62071 0.16597 0.41683 1.87616 -2.60626 -0 -0 -1.43627 0.12711 0 0 0 0 0 -0.09681 0.23904 2.04837 0 -0.13712 0 -1.2888 0.37462 0.89688 -1.38833
TYR_633 -4.30123 0.3365 3.35792 -0.69139 0.06872 0.38529 1.30801 -1.76897 -0.00459 -0.08225 -1.48355 -0.21459 0 0 0 0 0 0.16603 0.00302 0 2.01137 -0.21203 0.0025 1.2797 0.14072 0.59611 0.89729
ALA_634 -5.05429 0.417 1.91819 -0.02312 0 0 1.37519 -2.11981 -0.01709 -0.12248 -0.6603 -0.18667 0 0 0 0 0 0.00258 0 0 0 -0.10002 0 1.8394 -0.50966 0.31295 -2.92813
ASN_635 -4.13698 0.19829 4.09239 -0.17945 0.00497 0.27915 2.25541 -1.90465 -0.00801 -0.1162 -1.85262 -0.76363 0 0 -1.10599 0 0 0.50591 0.04707 0 3.82602 0.2607 0 -0.93687 -0.11831 0.31595 0.66315
THR_636 -6.25112 0.65017 3.1561 -0.17111 0.08472 0.06136 1.93777 -2.35771 -0.00212 -0.00683 -1.57353 -0.41868 0 0 0 0 0 -0.00164 0.0097 0.22023 0 -0.00484 2.34455 -1.0874 0.26376 0.60715 -2.53946
ILE_637 -9.91017 1.12784 2.25657 -0.48444 0.33101 0.10695 2.88133 -2.91216 -0.00206 -0.00596 -2.61571 0.03898 0 0 0 0 0 -0.04906 0.12556 0.45421 0 -0.76097 0 0.73287 -0.14107 0.73849 -8.0878
PHE_638 -10.316 1.09661 1.81239 -0.66069 0.07061 0.35142 2.53842 -2.49595 -0.00985 -0.03033 -3.03875 0.15395 0 0 0 0 0 0.06002 0.02117 0 2.15334 -0.15249 0 1.0402 -0.35545 0.65419 -7.10724
VAL_639 -8.59252 1.33494 2.88452 -0.29304 0.24184 0.06673 3.21914 -2.76059 -0.01334 -0.04305 -2.9614 -0.44715 0 0 0 0 0 -0.03022 0.23609 0.18253 0 -0.60934 0 1.9342 -0.18364 0.76907 -5.06521
LEU_640 -8.74242 1.50663 2.45427 -0.45416 0.15888 0.09007 1.85065 -2.30138 -0.00773 -0.0235 -2.64573 0.10305 0 0 0 0 0 -0.05623 0.42138 1.03421 0 -0.28645 0 0.18072 -0.06228 1.03994 -5.74009
SER_641 -4.50519 0.25733 3.87789 -0.02766 0 0.04833 1.82844 -1.78003 -0.02458 -0.19877 -1.12328 -1.14217 0 0 -0.69497 0 0 -0.00351 0.01728 0.6107 0 -0.39321 0.76214 -0.77834 0.47584 0.80897 -1.98481
ASN_642 -4.48127 0.41197 4.70472 -0.35295 0.08632 0.64095 2.60361 -2.12903 -4e-05 -0.00015 -2.15644 -1.31492 0 0 -1.46892 0 0 0.27291 0.31088 0 2.21773 -0.46515 0 -0.93687 0.3679 0.71477 -0.97397
ARG_643 -2.95305 0.11794 2.17816 -0.68973 0.10657 0.48843 0.95316 -1.06356 -0 -0 -0.07316 0.13876 0 0 -0.69497 0 0 0.20088 0.08358 1.41829 0 -0.09478 0 -1.2888 1.4879 1.32944 1.64506
GLU_644 -2.46859 0.32779 3.06471 -0.23095 0.05555 0.37398 1.50953 -1.26756 -0.01881 -0.11645 -2.19096 -0.48211 0 0 -0.43304 0 0 -0.05579 0.0109 0 2.9161 0.28383 0 -2.7348 1.71684 0.95324 1.21341
ARG_645 -4.66962 0.17061 5.3562 -0.93195 0.23447 0.68408 2.16557 -2.03258 -0.01885 -0.1166 -2.69747 -0.00186 0 0 -0.43304 -1.07291 0 0.00543 0.01472 1.84446 0 -0.23307 0 -1.2888 0.03776 0.34542 -2.63803
SER_646 -2.18063 0.04346 2.90497 -0.02158 0 0.05013 0.65551 -1.26433 -0.01556 -0.15985 -0.03046 -0.66532 0 0 0 0 0 0.00029 0.01568 0.15267 0 -0.50361 0.61791 -0.77834 -0.29982 0.42967 -1.04923
ASP_647 -2.60248 0.1955 2.97523 -0.24058 0.04768 0.84358 0.7368 -1.33978 -0.00341 -0.05982 -0.26443 -1.27805 0 0 -0.60398 0 0 -0.03881 0.43935 0 1.72087 -0.5106 0 -2.3716 -0.28419 0.48277 -2.15594
ASN_648 -4.2093 0.26991 4.10097 -0.17149 0.05144 0.25016 1.386 -2.02919 -0.00392 -0.01751 -0.76699 -0.35843 0 0 -1.19262 0 0 0.04694 0.01103 0 1.92252 0.42835 0 -0.93687 0.06151 0.43751 -0.72
ASN_649 -3.11664 0.15696 2.56379 -0.18469 0.01028 0.27925 0.82676 -1.30928 -0.00517 -0.0262 0.15654 -0.55631 0 0 0 0 0 -0.09046 0.01802 0 2.71788 -0.34003 0 -0.93687 0.1117 0.18611 0.46163
ASN_650 -4.71228 0.28467 5.30517 -0.30425 0.04183 0.48291 2.48519 -2.57003 -5e-05 -0.00079 -2.44198 -0.37272 0 0 -1.42774 0 0 -0.03007 0.0262 0 2.30578 -0.04734 0 -0.93687 -0.12983 0.16351 -1.8787
ASN_651 -3.97363 0.17245 4.30859 -0.18561 0.04726 0.29232 1.40645 -2.15073 -0.02176 -0.1794 0.65373 -0.32029 0 0 0 -1.04634 0 -0.08594 0.01476 0 1.49803 0.0919 0 -0.93687 -0.11773 0.39145 -0.14134
ASN_652 -3.30388 0.33609 4.09989 -0.17374 0.01438 0.25341 1.66369 -1.95143 -0 -0 -1.01835 -0.26867 0 0 -0.45688 0 0 0.02255 0.0228 0 1.66711 0.18965 0 -0.93687 0.12654 0.3946 0.68089
ASN_653 -3.9713 0.35983 4.73719 -0.17408 0.02726 0.25992 2.03712 -2.22954 -0.02486 -0.15486 -1.06975 -0.34514 0 0 -0.97086 0 0 -0.0207 0.02538 0 1.49433 0.07238 0 -0.93687 0.11905 0.37316 -0.39233
ASN_654 -8.29722 0.98585 8.51612 -0.16348 0.00599 0.24356 3.8157 -4.18659 -0.0131 -0.06087 -2.80348 -0.39401 0 0 -0.08654 -0.68138 0 -0.13139 0.0018 0 1.53684 0.15523 0 -0.93687 -0.03711 0.69904 -1.83191
ASP_655 -2.38913 0.23783 3.87161 -0.118 0.01852 0.3695 1.39042 -1.71975 -0.00208 -0.03489 -0.65387 -0.38812 0 0 0 0 0 -0.06978 0.05299 0 1.83796 -0.0121 0 -2.3716 -0.03932 0.6771 0.65729
ASP_656 -3.33239 0.3343 4.42925 -0.12179 0.02915 0.38814 2.08831 -1.92899 -0.02148 -0.15995 -1.93608 -0.16606 0 0 0 0 0 -0.01981 0.04374 0 2.16072 -0.17968 0 -2.3716 -0.3211 0.58827 -0.49704
ASN_657 -5.30898 0.23073 6.45403 -0.15073 0.00693 0.20193 2.62063 -2.97862 -0.01405 -0.0526 -1.32356 -0.85056 0 0 -1.61732 0 0 -0.0163 0.01645 0 1.87558 -0.15169 0 -0.93687 -0.21934 0.74088 -1.47346
ASN_658 -5.12025 0.67364 5.54805 -0.18191 0.01432 0.26316 2.2486 -2.61931 -0.05961 -0.36654 -2.29059 -0.30748 0 0 -1.00279 0 0 -0.0349 0.00118 0 2.02147 0.17958 0 -0.93687 0.30437 0.5897 -1.07617
ASN_659 -3.64444 0.42907 4.16401 -0.1825 0.04899 0.2713 1.81234 -1.99723 -0.00257 -0.01541 -0.64019 -0.38825 0 0 0 -0.84451 0 -0.0314 0.02266 0 1.61432 0.02797 0 -0.93687 0.19227 0.41355 0.31308
ASN_660 -6.73414 0.90621 6.59388 -0.20097 0.04354 0.31488 2.90474 -3.29709 -0.03886 -0.20679 -1.47404 -0.41604 0 0 0 -0.88177 0 0.02635 0.02721 0 1.93902 -0.08911 0 -0.93687 -0.09804 0.46321 -1.15468
ASN_661 -5.04096 0.57243 5.98197 -0.18199 0.06046 0.26907 3.15656 -2.90112 -0.01284 -0.10059 -2.54019 -0.33708 0 0 -0.67368 0 0 -0.05284 0.0215 0 1.55219 0.13606 0 -0.93687 -0.07229 0.51725 -0.58295
ASN_662 -3.41901 0.36288 4.20725 -0.18408 0.03259 0.28529 1.6928 -2.03875 -0.04303 -0.28923 -0.77102 -0.36136 0 0 0 0 0 0.02377 0.00726 0 1.64522 0.04337 0 -0.93687 -0.18621 0.42437 0.49521
ASN_663 -6.67381 0.73275 5.56562 -0.18158 0.0244 0.28421 2.58361 -3.01331 -0.00517 -0.0262 -1.22095 -0.43904 0 0 -0.08654 -0.88177 0 0.03078 0.01117 0 1.91628 -0.40113 0 -0.93687 -0.54145 0.38319 -2.87581
ASN_664 -4.38652 0.34186 4.98518 -0.17844 0.02312 0.28861 2.03769 -2.43305 -0.01075 -0.15357 -1.50092 -0.42517 0 0 0 -0.68138 0 0.01936 0.00386 0 1.82949 -0.24241 0 -0.93687 -0.74563 0.37777 -1.78779
ASN_665 -4.50749 0.60355 5.32537 -0.29415 0.08865 0.48358 2.50972 -2.39456 -0.01977 -0.14919 -1.43576 -0.78861 0 0 -1.0108 0 0 -0.03935 0.08533 0 1.97352 -0.37549 0 -0.93687 -0.41886 0.42078 -0.88042
ASN_666 -4.0072 0.45289 3.99005 -0.18782 0.05377 0.29529 1.80727 -2.06973 -0.01982 -0.20793 -1.19189 -0.3902 0 0 0 -1.04634 0 -0.04459 0.01788 0 1.70182 0.17598 0 -0.93687 0.16293 0.41001 -1.0345
LYS_667 -4.32028 0.53955 4.64003 -0.43572 0.07879 0.23406 1.21029 -1.9293 -0.01859 -0.13841 -0.26527 0.05578 0 0 -1.0108 0 0 -0.08109 0.091 1.45731 0 -0.0249 0 -1.5107 -0.07352 0.38178 -1.11999
ILE_668 -5.19456 0.86812 3.24515 -0.62133 0.44006 0.19918 2.1116 -2.1443 -0.00092 -0.00545 -0.98856 0.02463 0 0 0 0 0 0.07397 0.0183 1.46029 0 0.31145 0 0.73287 -0.45502 0.48771 0.5632
ASN_669 -5.03331 0.37487 3.80708 -0.18263 0.05536 0.25613 1.3718 -2.17732 -0.02894 -0.21537 -0.6766 -0.35992 0 0 0 0 0 -0.08583 0.01451 0 2.30535 0.0117 0 -0.93687 -0.24979 0.38473 -1.36504
ASN_670 -4.9703 0.14881 5.33528 -0.16843 0.03768 0.22371 2.21629 -2.57877 -0.03757 -0.24701 -1.79999 -0.4226 0 0 -1.7966 0 0 0.13144 0.29898 0 1.89961 0.08419 0 -0.93687 -0.08117 0.43976 -2.22355
GLU_671 -4.91501 0.33374 4.92043 -0.22433 0.051 0.34302 2.36666 -2.04069 -0.01994 -0.13865 -2.93498 -0.38371 0 0 -0.55886 -1.07291 0 -0.03131 0.03731 0 3.58993 -0.03129 0 -2.7348 -0.24917 0.59651 -3.09704
GLY_672 -3.13525 0.19145 2.97045 -0.00019 0 0 1.52881 -1.58782 -0 -0 -1.41631 -0.21207 0 0 -0.91006 0 0 0.11826 0 0 0 -1.03361 0 0.83697 0.74963 0.51678 -1.38296
SER_673 -4.62611 0.84733 4.34418 -0.08242 0.01952 0.1361 1.72719 -2.18019 -0.00019 -0.0023 -1.02443 -1.69743 0 0 0 0 0 0.04771 0.07257 1.71933 0 0.1541 1.79262 -0.77834 1.1832 1.42452 3.07697
TYR_674 -5.67914 0.58359 3.71814 -0.73074 0.04838 0.09729 1.39929 -2.24526 -0.02558 -0.16679 -1.09653 -0.42409 0 0 0 0 0 0.17098 0.24598 0 1.88755 -0.35226 0.0092 1.2797 0.66118 1.4291 0.80999
ILE_675 -7.26654 0.68975 1.46386 -0.46331 0.24955 0.10644 0.43407 -1.96816 -0 -0 0.38696 -0.03841 0 0 0 0 0 -0.02187 0.11186 0.3668 0 -0.51736 0 0.73287 0.32248 0.95602 -4.45497
ILE_676 -6.63642 0.8612 2.75023 -0.53997 0.26563 0.13952 1.20306 -1.918 -0.0084 -0.04335 -0.14261 0.37728 0 0 0 0 0 -0.04605 0.06898 2.06842 0 -0.3713 0 0.73287 -0.16604 1.23236 -0.17257
GLU_677 -6.07298 0.67665 4.87034 -0.31725 0.03635 0.55699 2.13357 -2.46469 -0.02846 -0.12205 -1.6843 -0.92182 0 0 0 0 0 0.23442 0.00971 0 3.04945 0.00594 0 -2.7348 0.03318 0.81836 -1.92141
GLN_678 -4.6014 0.39844 1.90589 -0.387 0.03136 0.30865 1.17515 -1.38933 -0.03606 -0.21525 -1.54585 -0.94173 0 0 -0.51009 0 0 -0.01667 0.12863 0 3.79485 -0.09247 0 -0.18838 0.26006 0.59632 -1.32487
GLY_679 -3.59064 0.12047 3.31666 -0.00109 0 0 2.15531 -1.83505 -0 -0 -2.18804 -0.33937 0 0 0 0 0 -0.07635 0 0 0 -1.54316 0 0.83697 0.6745 0.3875 -2.08228
THR_680 -4.06915 0.19316 4.58846 -0.11364 0.07464 0.07544 2.10796 -2.17188 -0 -0 -2.31758 -0.612 0 0 0 0 0 -0.01632 3e-05 0.04984 0 -0.46567 2.27398 -1.0874 0.18315 0.19355 -1.11344
HIS_681 -7.51917 0.4747 5.56305 -0.61873 0.00416 0.62262 2.2572 -2.87208 -0 -0 -1.62461 -0.37023 0 0 0 -0.6813 0 0.01007 0.28299 0 1.53578 -0.34621 0 -0.45461 0.0223 0.51755 -3.19652
ASP_682 -5.05959 0.48994 6.40075 -0.18508 0.03624 0.5974 2.30309 -2.81695 -0 -0 -3.21684 -3.32891 0 0 0 0 0 0.06818 0.07435 0 4.12579 -0.28435 0 -2.3716 0.10466 0.67058 -2.39232
SER_683 -4.94982 0.2938 6.26657 -0.02631 0 0.06157 2.57633 -2.84143 -0 -0 -1.34822 -0.64634 0 0 0 0 0 -0.02439 0 0.69041 0 0.33593 0.60107 -0.77834 -0.03822 0.35329 0.52589
LEU_684 -9.28793 0.8549 4.3519 -0.48694 0.29883 0.11941 1.88829 -3.08581 -0.01313 -0.08033 -2.16522 0.24042 0 0 0 0 0 0.24407 0.04638 0.27161 0 -0.29438 0 0.18072 -0.06224 0.51573 -6.4637
MET_685 -7.77303 0.94144 5.63511 -0.3426 0.08521 0.09413 2.23489 -2.85531 -0.0005 -0.00185 -1.46761 -0.03029 0 0 0 0 0 0.00149 0.0976 1.7317 0 0.12337 0 0.60916 -0.03128 0.6519 -0.29648
LYS_686 -4.50752 0.58996 5.67684 -0.3124 0.0263 0.14735 2.23955 -2.3786 -0 -0 -2.36501 -0.00633 0 0 0 0 0 0.00136 0.25795 1.78165 0 -0.05458 0 -1.5107 -0.15371 0.55393 -0.01395
ASN_687 -4.55887 0.27089 5.27956 -0.18475 0.02816 0.28945 1.54149 -2.48391 -0.01039 -0.04985 -0.98313 -0.39876 0 0 0 0 0 -0.08745 0.00102 0 1.55721 0.13509 0 -0.93687 -0.30613 0.50983 -0.3874
LYS_688 -2.81748 0.72277 3.27762 -0.34984 0.07594 0.22889 1.11407 -1.48837 -0 -0 -0.24294 -0.2788 0 0 0 0 0 0.05371 0.02174 1.51508 0 -0.2507 0 -1.5107 0.38424 0.77486 1.23007
ASN_689 -4.4035 0.58119 2.87653 -0.18869 0.00639 0.31844 1.0616 -1.5726 -0 -0 -0.38812 -0.77136 0 0 0 -0.63789 0 0.10122 0.0192 0 2.23945 0.36542 0 -0.93687 0.63361 1.06691 0.37092
GLY_690 -3.65877 0.26491 3.89092 -0.00036 0 0 1.89004 -1.90661 -0 -0 -2.13771 -0.20229 0 0 0 0 0 -0.07067 0 0 0 -0.06143 0 0.83697 0.24647 0.67805 -0.23049
ILE_691 -6.20216 0.8939 2.68583 -0.66276 0.41612 0.15234 1.77749 -1.90319 -0 -0 -1.05011 0.15783 0 0 0 0 0 -0.06543 0.04001 0.70773 0 -0.16599 0 0.73287 -0.10755 0.61825 -1.9748
TYR_692 -11.628 1.86752 2.98858 -0.92038 0.04421 0.28608 3.0637 -3.00935 -0 -0 -1.3196 -0.31426 0 0 0 -0.6813 0 -0.00038 0.13193 0 1.81552 -0.47654 0.01061 1.2797 0.06397 0.6632 -6.13478
HIS_D_693 -9.03423 0.9884 7.85346 -0.70903 0.43057 0.76133 3.11324 -3.76323 -0.00329 -0.03259 -1.77485 -0.71151 0 0 0 -1.12715 0 -0.02318 0.01235 0 3.19953 -0.06683 0 -0.45461 0.12483 0.42125 -0.79554
LEU_694 -6.40541 0.3349 5.59209 -0.47958 0.25095 0.10753 2.49405 -2.91148 -0 -0 -1.89837 0.24352 0 0 0 0 0 0.10973 0.14461 0.32645 0 -0.27536 0 0.18072 -0.19938 0.45296 -1.93205
MET_695 -7.53582 0.67965 5.76826 -0.31809 0.03454 0.18837 2.76626 -3.15785 -0 -0 -3.08918 -0.15129 0 0 0 0 0 0.05611 0.26663 2.33902 0 -0.12477 0 0.60916 -0.28882 0.52417 -1.43366
ILE_696 -8.70449 1.24425 5.34482 -0.49284 0.57233 0.09649 2.84738 -3.14134 -0 -0 -2.10148 0.03162 0 0 0 0 0 -0.03668 0.00948 0.47298 0 -0.44679 0 0.73287 -0.05772 0.71559 -2.91352
ASN_697 -5.88728 0.36001 6.03744 -0.19258 0.05754 0.28492 2.65807 -3.06086 -4e-05 -0.00026 -2.62533 -0.29704 0 0 0 -0.48925 0 -0.00068 0.11155 0 1.45863 0.33867 0 -0.93687 0.07992 0.87286 -1.23057
ASN_698 -4.84275 0.2158 5.82184 -0.17425 0.02179 0.25386 2.50555 -2.77528 -0.01239 -0.06927 -2.01639 -0.29658 0 0 0 0 0 -0.02046 0.01932 0 1.46306 0.53772 0 -0.93687 0.17036 0.54205 0.40709
GLN_699 -6.18923 0.32072 6.80207 -0.22964 0.01334 0.14741 3.36523 -3.26006 -0.00514 -0.04369 -4.04321 -0.41422 0 0 -1.22817 0 0 -0.01384 0.02741 0 2.9211 -0.05325 0 -0.18838 0.05521 0.43899 -1.57735
LYS_700 -3.86837 0.1432 4.18801 -0.30145 0.02375 0.12986 1.55057 -1.9584 -0 -0 -1.21359 -0.01802 0 0 0 0 0 -0.03556 0.05463 1.78164 0 -0.01597 0 -1.5107 -0.27346 0.40919 -0.91465
ILE_701 -3.19482 0.15007 3.35021 -0.50347 0.35683 0.10376 1.29447 -1.63967 -0 -0 -0.86686 -0.02649 0 0 0 0 0 -0.07107 0.03268 0.53714 0 -0.47789 0 0.73287 -0.15279 0.27679 -0.09828
SER_702 -3.39709 0.28564 3.97715 -0.02334 0 0.0222 1.49368 -1.81765 -0 -0 -0.65202 -0.13083 0 0 0 0 0 -0.03476 0.01667 0.48222 0 0.34022 0.60056 -0.77834 0.32859 0.34972 1.06261
SER_703 -1.88115 0.11163 2.86579 -0.03522 0.0246 0.02955 1.30311 -1.28519 -0.01239 -0.06927 -1.2278 -0.42487 0 0 0 0 0 0.00889 0.04453 0.05671 0 0.12338 1.81308 -0.77834 0.46679 0.3841 1.51793
ASN_704 -4.24807 0.636 4.65953 -0.28053 0.07396 0.46791 1.85794 -2.22883 -0.00568 -0.04648 -1.18071 -0.8257 0 0 -0.89399 0 0 -0.04812 0.00064 0 1.98095 -0.78794 0 -0.93687 0.91773 0.3334 -0.55487
LYS_705 -1.59503 0.07867 2.73878 -0.32413 0.02938 0.16249 0.99779 -1.17456 -0.02968 -0.25536 -1.5512 0.00111 0 0 0 0 0 -0.13705 0.098 1.79068 0 -0.03186 0 -1.5107 0.51764 0.26239 0.06735
SER_706 -3.23062 0.44039 3.75013 -0.03092 0.02996 0.03021 1.75308 -1.85863 -0 -0 -1.52105 0.22135 0 0 -0.89399 0 0 -0.02969 0.00846 0.46309 0 0.00227 0.60069 -0.77834 0.19434 0.27137 -0.57788
SER_707 -3.27193 0.28419 3.7082 -0.0299 0 0.04918 1.3628 -1.69309 -0.00054 -0.00279 -0.31886 -1.06587 0 0 0 0 0 -0.06093 0.03638 0.21872 0 -0.00875 0.6051 -0.77834 0.14808 0.3627 -0.45565
ASN_708 -2.95373 0.35791 3.30596 -0.35649 0.12591 0.6795 0.9178 -1.68818 -0.00872 -0.13103 -0.45694 -1.19 0 0 -0.42937 0 0 -0.05922 0.0304 0 2.45873 -0.42593 0 -0.93687 -0.69044 0.36544 -1.08527
ASN_709 -2.67542 0.30892 3.47718 -0.19259 0.03237 0.32218 1.84062 -1.71475 -0.01214 -0.04073 -1.99395 -1.01684 0 0 0 0 0 -0.05218 0.00666 0 1.85991 -1.00879 0 -0.93687 -0.86583 0.34474 -2.31753
GLY_710 -1.47738 0.1328 1.86399 -9e-05 0 0 0.39862 -0.90272 -0 -0 -0.02169 -0.39748 0 0 -0.42937 0 0 0.00403 0 0 0 0.12297 0 0.83697 0.34394 0.31986 0.79443
ASN_711 -2.13756 0.22127 2.52427 -0.3875 0.0901 0.78502 0.89661 -1.2638 -0.02774 -0.30242 -1.51077 -0.66724 0 0 0 0 0 -0.01944 0.00472 0 1.7214 -0.78656 0 -0.93687 1.5199 0.2443 -0.03232
ASP_712 -2.27645 0.44369 3.63099 -0.12179 0.02302 0.36755 0.79112 -1.60031 -0.03527 -0.27421 -1.18613 -1.34856 0 0 -0.63711 0 0 0.0379 0.0342 0 3.92095 0.06627 0 -2.3716 0.59617 0.38297 0.44338
ASN_713 -2.5738 0.35561 3.63404 -0.19399 0.02599 0.31975 1.31178 -1.63537 -0 -0 -1.72378 -1.03507 0 0 -1.25164 0 0 0.04339 0.00012 0 1.91076 -1.03342 0 -0.93687 -0.58149 0.368 -2.99599
GLY_714 -1.97546 0.25873 2.36733 -4e-05 0 0 0.47941 -1.16362 -0.00818 -0.11819 -0.29648 -0.41525 0 0 0 0 0 -0.09327 0 0 0 0.43944 0 0.83697 -0.28865 0.15182 0.17455
SER_715 -2.67777 0.24437 2.60075 -0.03191 0 0.07389 0.271 -1.28436 -0 -0 -0.21045 -0.05871 0 0 0 0 0 0.1786 0.01076 0.08346 0 -0.49555 0.61831 -0.77834 0.11523 0.12342 -1.2173
ASP_716 -2.7138 0.04771 4.15008 -0.10179 0.01715 0.28346 1.01166 -1.75905 -0.02148 -0.15995 -1.17252 -0.22183 0 0 0 0 0 -0.02438 0.16243 0 2.23204 0.22026 0 -2.3716 -0.05518 0.17336 -0.30342
ASN_717 -1.88974 0.10887 2.2167 -0.17178 0.01594 0.24221 0.68573 -1.03789 -0 -0 -1.29965 -0.35212 0 0 -0.50913 0 0 0.13502 0.00162 0 1.70328 0.09024 0 -0.93687 0.05629 0.14497 -0.79631
LYS_718 -1.35215 0.13335 1.00827 -0.29468 0.03177 0.13497 0.14588 -0.52332 -0 -0 -0.06283 0.01851 0 0 0 0 0 0.06489 0.00033 1.94241 0 -0.06251 0 -1.5107 -0.09047 0.31843 -0.09786
SER_719 -3.28318 0.58275 3.06635 -0.02767 0 0.04961 1.79207 -1.59492 -0.03064 -0.28366 -0.67215 -1.09843 0 0 -0.92928 0 0 0.01881 0.00079 0.70236 0 -0.43095 0.63017 -0.77834 -0.02963 0.46994 -1.84597
SER_720 -1.15261 0.09384 1.44566 -0.0301 0.00016 0.05022 0.42953 -0.73181 -0.0104 -0.11937 0.55724 -1.0429 0 0 0 0 0 -0.05902 0.00511 0.15892 0 -0.36077 0.60132 -0.77834 -0.16369 0.2549 -0.85209
ALA_721 -2.26844 0.40559 2.22586 -0.02782 0.00629 0 1.0822 -1.20511 -0 -0 -0.55868 -0.4296 0 0 -0.92928 0 0 0.06656 0 0 0 -0.01218 0 1.8394 -0.58587 0.34598 -0.04508
TYR_722 -4.07225 0.41595 3.68754 -0.56567 0.0355 0.26486 2.08455 -1.95246 -0.02024 -0.16429 -0.90115 -0.18005 0 0 -0.50913 0 0 0.11794 0.00208 0 2.79188 0.06381 0.00824 1.2797 -0.40843 0.59078 2.56918
LYS_723 -1.87259 0.43014 3.66753 -0.36004 0.09729 0.22298 1.8164 -1.39328 -0 -0 -3.51898 -0.20697 0 0 0 -0.63056 0 -0.0355 0.08729 1.76219 0 -0.07749 0 -1.5107 -0.3797 0.78773 -1.11425
ASP_724 -2.26248 0.12471 4.02528 -0.10391 0.01689 0.30531 1.53564 -1.61751 -0.03798 -0.17239 -2.47941 -1.33294 0 0 -0.58968 0 0 -0.00575 2e-05 0 2.0169 -0.1556 0 -2.3716 -0.25157 0.65895 -2.6971
SER_725 -3.60582 0.37127 5.03065 -0.02998 0 0.07058 2.73257 -2.1184 -0.00802 -0.0712 -2.70177 -0.75759 0 0 -1.40804 0 0 -0.01718 0.30641 0.18932 0 -0.44831 0.61887 -0.77834 0.00686 0.40108 -2.21703
ASP_726 -4.48981 0.19299 5.78749 -0.20889 0.0361 0.73057 2.62981 -2.56961 -0.00802 -0.0712 -3.949 -2.20366 0 0 -0.5565 -0.5265 0 -0.0071 0.3218 0 2.05677 -0.43729 0 -2.3716 -0.26007 0.47096 -5.43276
THR_727 -5.50669 0.71578 3.97247 -0.12919 0.09817 0.07599 2.27567 -2.27688 -0.00414 -0.05614 -0.54032 -1.10081 0 0 -0.81836 0 0 -0.01679 0.13932 0.07676 0 -0.36304 2.25798 -1.0874 -0.49029 0.4391 -2.33883
GLY_728 -1.83358 0.10517 2.50895 -7e-05 0 0 0.81039 -1.19553 -0.00216 -0.02597 -1.15221 -0.39933 0 0 0 0 0 -0.11642 0 0 0 0.34579 0 0.83697 -0.25733 0.32274 -0.0526
ASN_729 -2.98729 0.2074 3.67055 -0.2517 0.01016 0.37941 1.19483 -1.67628 -0 -0 -0.29813 -0.46949 0 0 0 -0.7894 0 -0.04114 0.09874 0 2.37852 0.11095 0 -0.93687 -0.05153 0.18541 0.73413
ASP_730 -3.46849 0.22758 5.56061 -0.2099 0.12524 0.67328 2.265 -2.36604 -0.02465 -0.15281 -1.97662 -1.70891 0 0 -0.52567 0 0 -0.07668 0.01051 0 2.13661 -0.61683 0 -2.3716 0.09339 0.21146 -2.19452
ALA_731 -2.94024 0.48543 3.3777 -0.02397 1e-05 0 1.50987 -1.73104 -0.02275 -0.15731 -0.8141 -0.38436 0 0 0 0 0 -0.08695 0 0 0 -0.29909 0 1.8394 -0.18367 0.2565 0.82541
ASP_732 -2.36676 0.25536 3.5225 -0.11575 0.0221 0.36308 1.04538 -1.53731 -0.01553 -0.11066 -0.92337 -0.34515 0 0 -0.52567 0 0 -0.10826 0.09089 0 1.81636 -0.01813 0 -2.3716 -0.45866 0.28217 -1.49899
ASN_733 -2.53247 0.30473 3.38921 -0.19526 0.03388 0.31526 1.3025 -1.54401 -0.00999 -0.06589 -1.5543 -0.45847 0 0 0 0 0 -0.0635 0.01376 0 2.01113 -0.52749 0 -0.93687 -0.53364 0.23411 -0.81729
MET_734 -5.01837 0.34314 4.04523 -0.46888 0.10215 0.13345 2.00897 -1.86905 -0.02275 -0.15731 -0.86457 0.08927 0 0 0 0 0 0.0052 0.13858 1.65994 0 0.07877 0 0.60916 -0.66881 0.28217 0.42629
ASN_735 -1.40014 0.04973 1.49884 -0.41538 0.10389 0.82214 0.3235 -0.65644 -0.01051 -0.16178 -0.01557 -1.83498 0 0 0 0 0 0.01377 0.07206 0 2.19539 -0.75692 0 -0.93687 -0.1818 0.33198 -0.95909
SER_736 -2.66257 0.0904 2.91294 -0.0218 0 0.05289 1.17208 -1.22191 -0.01124 -0.17534 0.2261 -0.47885 0 0 0 0 0 -0.01433 0.00105 0.05831 0 -0.57325 0.62411 -0.77834 0.05015 0.16933 -0.58026
LEU_737 -3.09852 0.31621 2.86294 -0.46755 0.19059 0.08337 1.61209 -1.44518 -0 -0 -1.03064 0.35635 0 0 0 0 0 0.19054 0.01284 0.38488 0 -0.01254 0 0.18072 -0.24371 0.26004 0.15243
SER_738 -2.78718 0.48028 3.34242 -0.02825 1e-05 0.04407 1.29945 -1.51583 -0 -0 -0.94603 -0.96711 0 0 0 0 0 -0.04318 0.00253 0.17049 0 -0.21933 0.601 -0.77834 -0.44356 0.38177 -1.40681
ILE_739 -3.10389 0.42194 2.11206 -0.60376 0.36538 0.1912 0.89681 -1.30555 -0.021 -0.11509 0.22394 -0.04806 0 0 0 0 0 -0.13358 0.01445 1.43399 0 0.39803 0 0.73287 -0.32678 0.33172 1.46469
HIS_D_740 -4.88057 0.57235 4.12557 -0.40416 0.02258 0.53195 1.92509 -2.17265 -0.00329 -0.02897 -2.56346 -0.31118 0 0 0 0 0 -0.06058 0.0275 0 1.61434 -0.33504 0 -0.45461 -0.40884 0.36328 -2.44069
GLU_741 -4.44061 0.46195 4.19875 -0.25283 0.04609 0.43746 1.32402 -1.94234 -0 -0 -0.63482 -0.52271 0 0 0 0 0 -0.01502 0.1652 0 3.10159 0.28355 0 -2.7348 8e-05 0.4334 -0.09105
ASN_742 -5.79205 0.48846 5.61656 -0.20972 0.02473 0.32665 2.03846 -2.71686 -0.02368 -0.12563 -2.07077 -0.50032 0 0 -0.67368 -0.84451 0 -0.06236 0.03882 0 2.14116 -0.4615 0 -0.93687 -0.07818 0.35894 -3.46236
GLU_743 -3.46209 0.22118 3.3729 -0.21434 0.04028 0.31882 1.0363 -1.47541 -0.02085 -0.11542 -0.76883 -0.48124 0 0 0 -0.7894 0 -0.02167 0.02049 0 3.25233 0.06977 0 -2.7348 -0.43901 0.17969 -2.01129
ASN_744 -2.27871 0.10737 2.58691 -0.15649 0.00954 0.20652 1.06258 -1.17583 -0 -0 -0.75709 -0.88596 0 0 -1.03384 0 0 0.0301 0.01573 0 1.83488 -0.22074 0 -0.93687 -0.00471 0.13511 -1.46151
ILE_745 -6.51495 0.75559 3.07193 -0.4805 0.41709 0.09623 1.48578 -2.21793 -0 -0 -0.70085 0.38657 0 0 -1.03384 0 0 -0.06769 0.02329 0.44671 0 -0.40662 0 0.73287 -0.23878 0.35348 -3.89161
SER_746 -1.90217 0.07337 2.8073 -0.03902 0.00164 0.05025 1.3242 -1.21753 -0 -0 -2.7979 -0.31949 0 0 -0.5565 -0.5265 0 -0.07091 0.00598 0.15656 0 -0.36226 1.75041 -0.77834 -0.54536 0.57233 -2.37393
ASN_747 -3.78715 0.36567 3.68312 -0.29883 0.08186 0.50488 2.11992 -1.94296 -0 -0 0.12912 -0.86806 0 0 -0.88821 0 0 -0.05114 0.01646 0 2.00801 -0.45304 0 -0.93687 0.12272 0.42489 0.23039
ASN_748 -1.95254 0.16159 1.72066 -0.36815 0.09567 0.72245 0.28223 -0.7978 -0 -0 0.03571 -1.86816 0 0 0 0 0 -0.0627 0.11352 0 2.44834 -0.66508 0 -0.93687 0.09364 0.33593 -0.64156
ARG_749 -4.5913 0.24951 3.93981 -0.78825 0.17032 0.46235 2.09736 -1.92461 -0.00953 -0.07984 -0.53335 -0.03778 0 0 -0.88821 -0.68557 0 -0.02993 0.03248 3.06541 0 -0.05946 0 -1.2888 -0.30822 0.34595 -0.86166
ASN_750 -2.49829 0.32246 1.30096 -0.35935 0.09706 0.7028 0.07406 -0.87051 -0.00414 -0.05614 -0.0914 -1.81898 0 0 0 0 0 -0.05408 0.10457 0 2.60966 -0.58659 0 -0.93687 -0.38381 0.25785 -2.19074
CYS_751 -4.43266 0.3772 3.80067 -0.07235 0.00455 0.06184 1.71891 -1.79098 -1e-05 -0.00047 -1.37105 -0.45403 0 0 0 0 0 -0.05817 0.00501 0.29336 0 0.02172 0 3.6196 -0.11077 0.2149 1.82727
LYS_752 -3.72754 0.14314 4.70204 -0.42104 0.06183 0.22326 1.81951 -1.84563 -0.03581 -0.14642 -2.73468 0.0701 0 0 0 -0.85843 0 -0.06721 0.03512 1.46368 0 -0.03079 0 -1.5107 -0.01261 0.20701 -2.66517
ASN_753 -4.91548 0.56875 4.61449 -0.1923 0.03704 0.30937 2.23676 -2.19112 -0 -0 -2.01387 -0.47205 0 0 0 0 0 -0.04481 0.00438 0 2.06705 -0.61691 0 -0.93687 -0.62897 0.21939 -1.95514
THR_754 -5.93213 0.43748 6.42955 -0.2115 0.19601 0.07822 3.39167 -2.9882 -0.00521 -0.02739 -3.12811 -0.16501 0 0 0 -0.68557 0 -0.035 0.04502 0.10917 0 0.13016 2.27397 -1.0874 -0.20001 0.25467 -1.11963
ALA_755 -3.59874 0.2964 4.01073 -0.02309 0 0 1.45647 -1.98579 -0.02053 -0.16394 -1.00438 -0.37613 0 0 0 0 0 -0.07566 0 0 0 -0.39474 0 1.8394 -0.16524 0.29025 0.08502
GLU_756 -5.63248 0.39625 7.06415 -0.41461 0.04159 0.81822 3.22186 -3.08258 -0 -0 -3.74544 -0.41139 0 0 0 -0.66138 0 -0.01083 0.00521 0 3.18978 -0.2895 0 -2.7348 -0.4744 0.27473 -2.44561
ASN_757 -5.60301 0.27484 6.35347 -0.18321 0.04245 0.27708 2.78685 -3.0049 -0.02031 -0.18643 -1.29773 -0.325 0 0 0 -0.81424 0 0.15242 0.03272 0 1.43604 0.21197 0 -0.93687 -0.17624 0.2976 -0.68249
GLU_758 -4.59285 0.32203 5.40526 -0.20858 0.02949 0.29345 2.06202 -2.51859 -0.02507 -0.18329 -1.44839 -0.5847 0 0 0 0 0 0.03567 0.02159 0 3.10926 -0.19019 0 -2.7348 -0.14538 0.26113 -1.09194
LYS_759 -4.73986 0.25166 6.25431 -0.43996 0.1057 0.23119 2.65689 -2.58934 -0 -0 -3.26561 0.0932 0 0 0 -0.66138 0 -0.06395 0.07902 2.52824 0 -0.06922 0 -1.5107 -0.42575 0.35697 -1.20859
GLU_760 -5.14783 0.37983 6.31383 -0.38112 0.04707 0.73169 2.15248 -2.6366 -0 -0 -3.25113 -0.33679 0 0 0 -0.8386 0 -0.05995 0.20495 0 2.93063 -0.06626 0 -2.7348 -0.42936 0.57997 -2.54198
GLU_761 -3.64987 0.55007 5.13647 -0.39411 0.05864 0.63967 2.06311 -2.09205 -0.02055 -0.1538 -1.99604 -0.67826 0 0 0 -0.81931 0 0.02097 0.3152 0 3.98708 0.21627 0 -2.7348 0.18281 1.03246 1.66394
LYS_762 -2.97991 0.60398 3.25551 -0.52636 0.14135 0.34941 1.17532 -1.43247 -0 -0 -1.31241 0.03322 0 0 0 -0.81931 0 0.02508 0.052 1.7317 0 -0.19257 0 -1.5107 0.31131 1.01154 -0.08333
VAL_763 -5.401 0.99742 1.98704 -0.27465 0.17104 0.06015 0.85709 -1.63263 -0 -0 -0.72506 -0.43064 0 0 -0.62225 0 0 -0.04519 0.05749 0.21812 0 -0.46526 0 1.9342 0.17742 1.07325 -2.06349
PRO_764 -6.60501 1.13294 5.3214 -0.19605 0.00322 0.13828 1.88494 -2.1457 -0.00258 -0.02727 -1.98772 0.11923 0 0 0 0 0 0.05732 0.00416 0.3603 0 -0.8855 0 -2.4119 0.10372 0.87514 -4.26107
PHE_765 -6.04051 0.47568 3.88349 -1.0521 0.09814 0.38305 1.49068 -2.18058 -0 -0 -0.68223 -0.01187 0 0 0 0 0 0.06294 0.06874 0 1.83883 -0.39575 0 1.0402 0.53506 0.51563 0.02941
PHE_766 -5.85986 0.45483 3.39817 -0.64655 0.04426 0.31316 1.88698 -2.1309 -0 -0 -0.81377 0.02736 0 0 0 0 0 0.03385 0.01253 0 2.93507 -0.14073 0 1.0402 0.52932 0.5063 1.59021
LYS_767 -9.14228 1.72101 6.88135 -0.28252 0.0258 0.12171 3.11363 -3.22858 -0.01845 -0.08833 -2.78295 -0.06707 0 0 0 -0.8386 0 0.08973 0.10094 1.72003 0 -0.04157 0 -1.5107 -0.34884 0.57455 -4.00113
ARG_768 -7.96211 0.59533 7.53229 -0.68805 0.0559 0.42755 2.61128 -3.62178 -0 -0 -2.55631 0.2249 0 0 -0.62225 0 0 -0.02066 0.07987 1.4644 0 -0.15099 0 -1.2888 -0.52913 0.90229 -3.54626
MET_769 -7.63718 0.54344 6.17898 -0.70529 0.18153 0.34563 3.18373 -2.90057 -0.02183 -0.14668 -3.16665 -0.13858 0 0 0 0 0 -0.0466 0.07016 2.28647 0 -0.01727 0 0.60916 -0.27701 0.7016 -0.95695
PHE_770 -9.76701 1.29495 5.19874 -0.52725 0.16358 0.2243 3.21695 -3.13884 -0.00465 -0.01942 -2.06975 -0.23035 0 0 0 0 0 -0.03708 0.08191 0 3.49811 -0.25482 0 1.0402 -0.03627 0.68866 -0.67805
ARG_771 -4.99239 0.51489 4.71948 -0.64791 0.11372 0.45009 1.71093 -2.16445 -0.00831 -0.05904 -1.76089 0.43803 0 0 0 -0.80545 0 -0.0452 0.08221 1.55195 0 -0.04108 0 -1.2888 -0.17778 0.71659 -1.6934
ARG_772 -3.78182 0.2678 3.6555 -0.61308 0.11016 0.36068 1.50162 -1.61136 -0 -0 -0.98526 0.05329 0 0 0 0 0 -0.05122 0.05975 2.40671 0 -0.15361 0 -1.2888 -0.10378 0.43479 0.26139
LYS_773 -3.41155 0.10162 3.5156 -0.31562 0.03982 0.16139 1.17767 -1.35475 -0 -0 -0.54179 -0.12958 0 0 0 0 0 -0.04802 0.00798 1.89403 0 -0.20372 0 -1.5107 0.06754 0.38071 -0.16938
LYS_774 -3.42042 0.23364 4.81483 -0.51998 0.20011 0.28534 1.90755 -1.8114 -0.0239 -0.13883 -2.91225 0.30572 0 0 0 -0.79189 0 -0.00146 0.21729 2.61544 0 -0.03358 0 -1.5107 -0.01176 0.44607 -0.1502
LYS_775 -3.0073 0.34453 2.70224 -0.51897 0.16107 0.31439 1.33814 -1.16962 -0.00543 -0.02477 -1.03122 -0.04872 0 0 0 0 0 -0.08223 0.01464 2.3356 0 0.33039 0 -1.5107 0.1348 0.29131 0.56816
ALA_776 -4.21039 0.95923 3.38357 -0.02331 0 0 1.76039 -1.88266 -0.00776 -0.04327 -1.46247 -0.37487 0 0 0 0 0 0.03878 0 0 0 -0.37054 0 1.8394 0.89741 1.44233 1.94585
PRO_777 -4.05764 0.76771 2.96365 -0.06844 0 0.04252 1.13784 -1.44306 -0 -0 -1.17694 0.59776 0 0 0 0 0 -0.19999 0.03434 0.2448 0 -0.47896 0 -2.4119 0.76264 1.66599 -1.61967
ASN_778 -4.95504 0.45503 5.7092 -0.17082 0.01177 0.24209 2.80021 -2.70013 -0.0237 -0.13365 -2.04683 -0.27701 0 0 0 -0.78804 0 0.02764 0.01092 0 1.72776 0.36554 0 -0.93687 0.29424 0.47161 0.0839
ASN_779 -6.98386 0.57499 5.822 -0.17168 0.02958 0.25547 3.03675 -3.09393 -0 -1e-05 -1.9235 -0.31766 0 0 0 -0.68213 0 -0.023 0.11494 0 1.43606 0.41255 0 -0.93687 0.3086 0.38478 -1.75694
LEU_780 -7.28899 1.09449 4.60626 -0.4709 0.24237 0.10308 2.73321 -2.81386 -0.00823 -0.04842 -2.77044 0.21295 0 0 0 0 0 0.041 0.03924 0.51141 0 -0.23145 0 0.18072 -0.0169 0.62925 -3.25524
ARG_781 -5.10843 0.28826 6.32117 -1.09088 0.30578 0.83506 2.80598 -2.94636 -0.02603 -0.15216 -3.03699 0.27378 0 0 0 -0.78804 0 -0.03216 0.03393 2.38369 0 -0.1516 0 -1.2888 -0.17108 0.54703 -0.99784
ILE_782 -6.45572 0.46427 4.20889 -0.49549 0.42399 0.09784 2.37167 -2.53574 -0 -0 -1.35082 0.11803 0 0 0 0 0 -0.00231 0.03504 0.44666 0 -0.4399 0 0.73287 -0.00017 0.40885 -1.97206
ILE_783 -8.48746 1.37504 2.80794 -0.65722 0.38965 0.22266 2.25596 -2.60571 -0.01759 -0.16022 -1.76073 0.30394 0 0 0 0 0 0.01595 0.36384 0.95325 0 -0.00243 0 0.73287 0.03185 0.82664 -3.41175
TYR_784 -9.62658 1.87846 4.32386 -0.62513 0.07526 0.28283 3.11312 -3.35375 -4e-05 -0.00085 -3.10555 -0.24948 0 0 -0.34969 0 0 0.12509 0.15017 0 2.45665 0.0953 0.05997 1.2797 -0.1439 1.03893 -2.57564
LYS_785 -3.81045 0.19392 4.59587 -0.41544 0.05679 0.23022 1.96595 -2.16949 -0.00823 -0.04842 -1.67218 -0.16947 0 0 0 0 0 0.02342 0.00227 1.90288 0 -0.02328 0 -1.5107 -0.17049 0.59054 -0.4363
GLU_786 -4.96781 0.3503 6.80134 -0.20552 0.02532 0.27129 3.01104 -3.0035 -0.01759 -0.16022 -4.41577 -0.54005 0 0 0 -0.99721 0 0.08613 0.00665 0 3.05182 -0.17309 0 -2.7348 -0.30989 0.4399 -3.48167
ILE_787 -8.56059 1.85571 2.32462 -0.61816 0.4475 0.19418 2.66407 -2.53147 -0 -0 -1.6259 0.03914 0 0 0 0 0 -0.06759 0.25766 1.45355 0 0.10282 0 0.73287 -0.33968 1.10607 -2.56521
PHE_788 -6.08794 1.11089 3.3155 -0.62164 0.16083 0.32611 2.07515 -2.29981 -0 -0 -1.89708 -0.07786 0 0 0 0 0 0.32165 0.00705 0 2.50999 0.25003 0 1.0402 -0.06568 1.1112 1.17859
SER_789 -3.05487 0.38518 3.68053 -0.03709 0 0.05035 1.95864 -1.7922 -0 -0 -1.79056 -0.53397 0 0 0 0 0 -0.03694 0.00059 0.16083 0 -0.3189 1.72161 -0.77834 -0.24296 0.60227 -0.02584
TYR_790 -7.83161 0.87496 5.04041 -0.62489 0.04356 0.36559 3.50865 -2.86771 -0 -0 -2.67792 -0.22826 0 0 0 0 0 -0.03933 0.03731 0 2.06848 -0.24371 0.01111 1.2797 -0.38439 0.53194 -1.13611
LYS_791 -4.7528 0.60816 5.28428 -0.47683 0.14913 0.30761 2.95264 -2.46061 -0 -0 -3.00285 -0.26336 0 0 0 0 0 -0.0719 0.02993 1.5955 0 -0.03494 0 -1.5107 0.13854 0.63304 -0.87516
LYS_792 -3.24012 0.27844 3.83322 -0.44624 0.10793 0.27495 1.36244 -1.75253 -0 -0 -0.68824 -0.20647 0 0 0 0 0 -0.05028 0.00359 1.99137 0 -0.04452 0 -1.5107 0.04528 0.4866 0.44474
ASP_793 -6.57821 0.66734 6.8824 -0.10236 0.00465 0.30658 3.42866 -3.20851 -0 -0 -4.96224 -0.19571 0 0 0 -0.73263 0 0.0205 0.0115 0 2.17191 -0.21421 0 -2.3716 -0.31187 0.2973 -4.8865
VAL_794 -6.7792 0.65927 4.19316 -0.30442 0.25429 0.07056 2.44453 -2.762 -0 -0 -1.95279 -0.16882 0 0 0 0 0 -0.05723 0.01401 0.10241 0 -0.24239 0 1.9342 -0.23465 0.49484 -2.33423
THR_795 -5.68199 0.46642 5.84957 -0.20379 0.12337 0.07307 2.94154 -2.82015 -0 -0 -3.22494 -0.05962 0 0 0 0 0 0.09751 0.00618 0.09196 0 0.02001 2.28102 -1.0874 -0.07198 0.47824 -0.72097
ILE_796 -6.19152 0.363 4.17436 -0.49509 0.34162 0.09918 2.47878 -2.49696 -0 -0 -1.42484 0.04898 0 0 0 0 0 -0.02867 0.0236 0.58357 0 -0.36873 0 0.73287 0.03282 0.35582 -1.77119
ILE_797 -9.19739 1.67774 4.96384 -0.52857 0.81902 0.10182 3.18857 -3.27932 -0.00102 -0.00805 -2.20476 0.06305 0 0 0 0 0 -0.05851 0.02238 0.52902 0 -0.43133 0 0.73287 0.03431 0.67087 -2.90547
PHE_798 -7.19691 0.74188 4.49092 -0.9373 0.053 0.31092 2.822 -2.80055 -0 -0 -2.47884 -0.05736 0 0 0 0 0 -0.01016 0.13443 0 1.81634 -0.49719 0 1.0402 0.18294 0.63701 -1.74866
PHE_799 -6.03465 0.37791 4.02537 -0.65048 0.07934 0.30995 2.3363 -2.5033 -0 -0 -2.17451 0.02261 0 0 0 0 0 0.1377 0.00886 0 2.52781 0.09345 0 1.0402 0.06547 0.48333 0.14536
SER_800 -6.1726 0.22138 6.27445 -0.02352 0 0.0221 3.24759 -2.99373 -0.00484 -0.11244 -2.59493 -0.35625 0 0 0 0 0 0.12906 0.00359 0.58191 0 0.2594 0.60307 -0.77834 -0.2172 0.4479 -1.4634
ILE_801 -9.65026 1.92645 5.5685 -0.53075 0.76705 0.10427 3.14998 -3.51165 -0.02099 -0.0979 -2.47234 -0.00764 0 0 0 0 0 -0.05076 0.0454 0.52544 0 -0.4583 0 0.73287 -0.09727 0.60972 -3.46819
LEU_802 -6.75378 0.48436 3.53004 -0.47964 0.18001 0.10603 2.39407 -2.35405 -0.00102 -0.00805 -2.40744 0.21217 0 0 0 0 0 0.03376 0.02486 0.38357 0 -0.2457 0 0.18072 -0.12028 0.75247 -4.08789
VAL_803 -5.80387 0.85503 4.70171 -0.29191 0.18513 0.05907 2.73164 -2.7354 -0 -0 -2.08183 0.09987 0 0 0 0 0 0.01546 0.00542 0.00189 0 -0.3844 0 1.9342 0.08509 0.53176 -0.09114
ALA_804 -6.42124 0.31092 4.2693 -0.02284 0 0 2.60749 -2.80024 -0 -0 -1.57966 -0.37624 0 0 0 0 0 0.03469 0 0 0 -0.36773 0 1.8394 -0.08861 0.36305 -2.23172
GLY_805 -5.18632 0.43004 4.87511 -5e-05 0 0 2.36862 -2.56567 -0 -0 -2.42798 -0.39276 0 0 0 0 0 -0.05521 0 0 0 0.08702 0 0.83697 0.4041 0.17888 -1.44727
GLY_806 -4.13442 0.56828 4.10488 -4e-05 0 0 2.07185 -2.11738 -0.02099 -0.0979 -2.27609 -0.39569 0 0 0 0 0 -0.09629 0 0 0 0.43783 0 0.83697 0.83001 0.25065 -0.03834
LEU_807 -8.94625 1.32871 3.04325 -0.49344 0.1699 0.13414 2.58933 -2.70993 -0 -0 -2.94164 0.20055 0 0 0 0 0 -0.06749 0.02174 0.28759 0 -0.30897 0 0.18072 -0.08685 0.89393 -6.70473
TYR_808 -8.8969 1.34599 4.28799 -0.58203 0.07826 0.2603 2.83034 -2.798 -0 -0 -1.89615 -0.25601 0 0 0 0 0 1.08881 0.13609 0 2.74664 0.00332 0.00067 1.2797 5.55226 1.95026 7.13154
PRO_809 -7.78527 1.71725 5.03601 -0.06923 0 0.04375 2.37601 -2.26762 -0.0164 -0.15489 -1.68863 0.66233 0 0 0 0 0 -0.04277 0.03725 0.22534 0 0.48407 0 -2.4119 5.74975 1.71016 3.6052
VAL_810 -6.22475 0.74156 4.77112 -0.31981 0.28317 0.07396 2.97838 -2.80382 -0 -0 -2.15856 -0.22389 0 0 0 0 0 0.08457 0.00194 0.08222 0 -0.33066 0 1.9342 -0.04934 0.77645 -0.38326
PHE_811 -8.2436 0.78831 3.3345 -0.80393 0.0918 0.3112 2.63623 -2.62848 -0 -0 -2.24744 -0.30595 0 0 0 0 0 0.03225 0.49213 0 3.77626 -0.50838 0 1.0402 0.02048 0.6646 -1.54981
ALA_812 -6.41575 0.51877 3.45438 -0.02115 0 0 2.47194 -2.73571 -0 -0 -2.06253 -0.34071 0 0 0 0 0 0.00802 0 0 0 -0.23118 0 1.8394 -0.10767 0.55746 -3.06473
LEU_813 -8.75787 0.76586 5.65144 -0.48401 0.23516 0.11373 3.21535 -3.27786 -0 -0 -2.50528 0.23903 0 0 0 0 0 0.02703 0.03262 0.36941 0 -0.27703 0 0.18072 -0.30964 0.30651 -4.47483
LEU_814 -9.64754 0.87087 5.92867 -0.66122 0.42519 0.27485 3.36123 -3.69337 -0 -0 -2.58883 -0.14541 0 0 0 0 0 0.1498 0.07493 1.3294 0 -0.20766 0 0.18072 -0.15479 0.38441 -4.11875
TYR_815 -8.98027 1.11306 3.90893 -0.81627 0.06733 0.27856 3.13573 -2.97884 -0 -0 -2.51524 -0.39797 0 0 0 0 0 0.07324 0.3457 0 3.45764 -0.46553 0.01078 1.2797 0.05533 0.7033 -1.72482
ALA_816 -6.87885 0.92162 4.55599 -0.02356 0 0 2.75898 -3.16652 -0 -0 -1.98118 -0.36798 0 0 0 0 0 -0.03954 0 0 0 -0.34184 0 1.8394 -0.21053 0.72203 -2.21198
ARG_817 -8.88226 0.71456 8.7421 -0.70492 0.07212 0.44212 3.5867 -4.12437 -0 -0 -1.72441 0.27849 0 0 0 0 0 0.25651 0.04697 1.43832 0 -0.07694 0 -1.2888 -0.47605 0.5631 -1.13677
TYR_818 -11.0391 1.11264 5.76903 -1.00933 0.08102 0.39928 3.8065 -3.73045 -0 -0 -2.76681 -0.30444 0 0 0 0 0 0.02623 0.06059 0 1.80446 -0.35168 0.01519 1.2797 -0.18387 0.43452 -4.59653
VAL_819 -9.22833 1.94461 3.36095 -0.30782 0.24604 0.07024 3.17269 -2.99353 -0 -0 -2.16168 -0.17282 0 0 0 0 0 -0.00482 0.20045 0.17405 0 -0.19953 0 1.9342 -0.10493 0.51849 -3.55174
SER_820 -5.80529 0.73365 6.54333 -0.02998 0 0.06942 3.11328 -3.1408 -0 -0 -3.85128 -0.60704 0 0 0 -0.27963 0 0.03567 0.01195 0.78128 0 0.34347 0.60018 -0.77834 -0.0132 0.6262 -1.64711
THR_821 -7.7639 0.8297 6.53679 -0.12333 0.05617 0.05335 3.4954 -3.5512 -0 -0 -0.88074 -0.60597 0 0 0 0 0 0.24907 0.01131 0.24665 0 0.14473 2.40729 -1.0874 -0.00128 0.69349 0.71016
LEU_822 -8.46339 2.14511 2.89017 -0.51885 0.19704 0.12034 2.11059 -2.59336 -0 -0 -0.80633 0.23032 0 0 0 0 0 0.04228 0.04867 0.28349 0 -0.29127 0 0.18072 -0.28787 1.0216 -3.69073
PHE_823 -8.96744 1.1117 2.66178 -0.5243 0.25223 0.21381 2.38474 -2.46655 -0 -0 -1.46356 -0.04789 0 0 -0.8985 0 0 0.09386 0.03702 0 4.17676 -0.02567 0 1.0402 -0.26303 0.8174 -1.86744
ASP_824 -2.64847 0.1608 3.65699 -0.21983 0.03857 0.72427 1.44987 -1.75816 -0.0018 -0.00517 -0.68584 -1.0026 0 0 0 0 0 0.08086 0.08744 0 2.07704 -0.87207 0 -2.3716 0.20224 0.36994 -0.71752
PHE_825 -9.52426 1.65879 2.49688 -0.47026 0.01355 0.15004 1.30952 -2.42331 -0 -0 1.23102 0.04761 0 0 0 0 0 0.33022 0.27877 0 2.16038 -0.21119 0 1.0402 0.12752 1.30139 -0.48313
ALA_826 -1.30839 0.04991 1.26246 -0.02178 0 0 0.36343 -0.66381 -0.0018 -0.00517 0.64013 -0.37279 0 0 0 0 0 -0.01236 0 0 0 -0.13946 0 1.8394 -0.30787 1.33523 2.65713
ASN_827 -5.83977 0.47766 4.84931 -0.25742 0.05514 0.41137 2.23518 -2.6099 -0.0221 -0.12956 -2.27895 -0.86603 0 0 -0.67334 0 0 -0.05339 0.03125 0 2.15751 -0.61647 0 -0.93687 0.45394 0.36025 -3.25219
LEU_828 -7.2097 1.28341 2.05951 -0.53025 0.37341 0.1156 1.87314 -1.9501 -0.00018 -0.00557 -2.08188 0.03352 0 0 0 0 0 -0.0608 0.27924 3.23677 0 -0.2448 0 0.18072 0.47466 0.58644 -1.58686
GLU_829 -3.8799 0.28125 4.45137 -0.43438 0.06098 0.86026 1.44785 -2.01721 -0.01981 -0.14215 -2.42914 -0.38742 0 0 -0.67334 -0.40647 0 -0.02351 0.03412 0 2.9532 -0.09288 0 -2.7348 -0.41059 0.51837 -3.0442
TYR_830 -5.60007 0.57127 4.78279 -0.52976 0.20507 0.26359 2.03097 -2.46486 -0.01373 -0.11974 -1.73394 -0.27536 0 0 0 0 0 -0.03368 0.01247 0 3.53309 -0.19391 0.00226 1.2797 0.05416 0.37052 2.14083
ASN_831 -6.53832 0.61778 5.75383 -0.18085 0.05925 0.27622 2.94191 -2.94457 -0.02609 -0.15935 -1.27301 -0.25519 0 0 0 0 0 -0.0287 0.08372 0 1.58338 0.32707 0 -0.93687 0.50449 0.73041 0.53511
SER_832 -5.78195 0.29465 5.42982 -0.03498 0 0.04315 2.41759 -2.64666 -0.03444 -0.28386 -2.51977 -0.59487 0 0 0 0 0 0.05173 0.00247 0.24605 0 0.06259 1.7271 -0.77834 -0.11856 0.69906 -1.81923
ASN_833 -5.5283 0.4638 5.77526 -0.29168 0.00618 0.53259 2.21422 -2.9012 -0.03354 -0.26189 -1.25609 -0.12363 0 0 0 0 0 0.04745 6e-05 0 2.64591 0.45572 0 -0.93687 0.0317 0.43401 1.2737
LYS_834 -6.22662 0.41977 6.01291 -0.30062 0.02114 0.12932 2.94466 -2.91855 -0.02609 -0.15935 -2.47904 -0.01103 0 0 0 0 0 -0.04943 0.0675 1.68202 0 -0.03015 0 -1.5107 0.11916 0.4215 -1.89358
TYR_835 -10.4665 0.97066 5.51045 -0.68851 0.20162 0.35686 3.27628 -3.54076 -0 -0 -2.47523 -0.21278 0 0 0 0 0 0.14427 0.02627 0 2.64881 0.08548 0.00585 1.2797 -0.27053 0.49361 -2.65442
SER_836 -5.62898 0.23185 5.48828 -0.02787 0 0.06481 3.00365 -2.83635 -0 -0 -2.49725 -0.59625 0 0 0 0 0 -0.00529 0.00575 0.7864 0 0.32564 0.60153 -0.77834 -0.01087 0.36767 -1.50561
ILE_837 -6.45044 0.44002 5.31471 -0.5081 0.39317 0.10402 2.78773 -2.92073 -0 -0 -2.49626 0.00557 0 0 0 0 0 -0.07053 0.07213 0.52229 0 -0.46695 0 0.73287 0.07432 0.30628 -2.15989
TYR_838 -7.13492 0.57336 5.00479 -0.55234 0.16006 0.24867 2.91629 -2.92373 -0 -0 -2.34963 -0.28756 0 0 0 0 0 -0.03319 0.00033 0 3.34193 -0.12728 0.00057 1.2797 -0.0566 0.45185 0.51232
ILE_839 -9.32704 1.77602 3.36201 -0.75331 0.56807 0.2729 2.69328 -3.07307 -0 -0 -2.30571 0.33996 0 0 0 0 0 0.21754 0.00057 0.97082 0 -0.02828 0 0.73287 -0.13539 1.0522 -3.63655
LEU_840 -7.04984 0.67625 4.43086 -0.63905 0.26603 0.23105 3.05595 -2.91338 -0 -0 -2.16988 -0.1034 0 0 0 0 0 0.08064 0.23792 1.65645 0 -0.24059 0 0.18072 -0.14588 1.1022 -1.34395
LEU_841 -6.08544 0.41581 4.8467 -0.4761 0.2026 0.11179 2.78149 -2.8015 -0 -0 -2.60719 0.21188 0 0 0 0 0 0.33548 0.02224 0.29204 0 -0.27974 0 0.18072 -0.27071 0.42947 -2.69047
ILE_842 -8.97359 1.45383 3.87902 -0.49435 0.28318 0.09888 3.36557 -3.16948 -0 -0 -2.28134 0.05018 0 0 0 0 0 -0.02258 0.04759 0.52913 0 -0.43544 0 0.73287 -0.16707 0.57252 -4.53107
ALA_843 -6.46815 0.6561 4.10062 -0.0232 0 0 3.06094 -2.9392 -0 -0 -2.80319 -0.37604 0 0 0 0 0 0.12721 0 0 0 -0.39921 0 1.8394 -0.28361 0.56255 -2.94579
ILE_844 -6.01754 0.52147 4.92443 -0.49766 0.3962 0.09995 2.83684 -2.74237 -0 -0 -2.22136 -0.02265 0 0 0 0 0 -0.03091 0.00937 0.52258 0 -0.49618 0 0.73287 -0.25057 0.32577 -1.90977
ALA_845 -5.01988 0.23079 3.95819 -0.02289 0 0 2.82798 -2.57065 -0 -0 -3.24567 -0.38204 0 0 0 0 0 -0.00413 0 0 0 -0.35167 0 1.8394 -0.28411 0.29392 -2.73076
MET_846 -10.3968 0.92445 5.67329 -0.65995 0.17003 0.31317 3.31706 -3.28555 -0.00177 -0.00869 -2.85735 -0.00922 0 0 0 0 0 0.07928 0.11663 1.74891 0 0.12639 0 0.60916 -0.18694 0.34175 -3.98614
PHE_847 -8.25888 0.69927 6.05556 -0.91806 0.15799 0.34423 3.23296 -3.41055 -0 -0 -3.60134 -0.02028 0 0 0 0 0 -0.00262 0.00882 0 1.97166 -0.536 0 1.0402 0.23337 0.42749 -2.57616
ILE_848 -6.11387 0.35743 5.30473 -0.50653 0.38894 0.10233 2.40648 -2.76897 -0 -0 -2.23934 0.03246 0 0 0 0 0 -0.0538 0.05425 0.4804 0 -0.47425 0 0.73287 0.14674 0.36047 -1.78966
SER_849 -6.73203 0.34695 6.67379 -0.03129 9e-05 0.02164 3.57413 -3.22258 -0.00484 -0.11244 -3.78076 0.01141 0 0 0 0 0 0.03037 0.01545 0.49306 0 0.30875 1.7732 -0.77834 0.06303 0.27884 -1.07158
GLU_850 -8.1782 0.45815 9.82732 -0.40007 0.03809 0.75549 4.64017 -4.13914 -0 -0 -6.06128 -0.42688 0 0 0 -0.55567 0 0.07598 0.12584 0 3.31885 -0.27514 0 -2.7348 -0.23155 0.27463 -3.48819
THR_851 -7.52166 0.42508 6.1972 -0.2043 0.14269 0.0754 3.55152 -3.43322 -0.02506 -0.1524 -3.87881 -0.14181 0 0 0 0 0 -0.00517 0.00137 0.06342 0 -0.02574 2.27274 -1.0874 -0.15576 0.31156 -3.59032
LEU_852 -6.99843 0.43582 4.97292 -0.48663 0.20392 0.11823 3.01852 -2.81249 -0 -0 -2.36195 0.22868 0 0 0 0 0 0.03146 0.02937 0.36024 0 -0.27689 0 0.18072 -0.06606 0.3662 -3.05637
LYS_853 -9.36565 0.89808 9.77856 -0.43405 0.15325 0.20421 4.49588 -4.25152 -0 -0 -5.67566 0.0955 0 0 0 -0.94596 0 -0.01373 0.17949 2.5884 0 0.04962 0 -1.5107 -0.26125 0.75006 -3.26548
ASN_854 -6.57974 0.30182 6.02069 -0.21788 0.0128 0.29717 3.00441 -3.21712 -0.01506 -0.13787 -2.73408 -0.27715 0 0 0 0 0 0.05603 0.01231 0 2.79076 0.28062 0 -0.93687 0.00307 0.64706 -0.68903
TYR_855 -8.39808 0.88431 4.97667 -0.81546 0.03612 0.25577 2.96697 -2.94189 -0 -0 -2.81925 -0.31611 0 0 0 -0.35628 0 0.02741 0.04643 0 2.02101 -0.35713 0.0415 1.2797 0.15977 0.38336 -2.92516
TYR_856 -9.86591 1.24686 4.89155 -0.63835 0.03155 0.29671 3.0289 -3.21602 -0.01865 -0.08473 -2.4886 -0.23326 0 0 0 0 0 0.17764 0.1666 0 2.30082 -0.00073 0.06266 1.2797 -0.0116 0.64268 -2.43218
ASN_857 -8.02939 0.73535 7.00606 -0.27962 0.00835 0.55433 3.80686 -3.78526 -0.01506 -0.13787 -3.28454 -0.2291 0 0 0 -0.7555 0 -0.02022 0.01459 0 2.82651 0.53041 0 -0.93687 0.27338 0.75133 -0.96627
ASN_858 -6.50762 0.54171 6.79122 -0.19406 0.05699 0.28563 2.80882 -3.40874 -0.02385 -0.14553 -2.51892 -0.26858 0 0 0 0 0 0.13561 0.00415 0 1.75273 0.31381 0 -0.93687 0.43848 0.88409 0.0091
LYS_859 -7.075 0.68574 6.41937 -0.42085 0.09485 0.14889 3.2522 -3.00854 -0 -0 -2.10259 -0.0074 0 0 0 -0.35628 0 -0.04191 0.10799 2.69597 0 -0.00974 0 -1.5107 -0.09732 0.74666 -0.47866
ILE_860 -9.01872 1.31059 4.37562 -0.53071 0.61782 0.10042 2.82891 -3.09923 -0.00254 -0.01814 -2.54794 0.01266 0 0 0 0 0 -0.04806 0.20799 0.54057 0 -0.50561 0 0.73287 -0.1519 0.86158 -4.33382
GLY_861 -5.24328 0.45913 5.19057 -5e-05 0 0 2.45047 -2.69625 -0.01865 -0.08473 -2.17059 -0.43096 0 0 0 0 0 -0.15289 0 0 0 0.23018 0 0.83697 0.73414 0.71977 -0.17617
GLU_862 -7.22079 0.54522 8.62208 -0.60003 0.1445 1.10122 3.37057 -3.7141 -0.00853 -0.09216 -3.55245 -0.67915 0 0 0 -0.74397 0 0.01144 0.31276 0 3.5044 -0.20883 0 -2.7348 0.45567 0.356 -1.13096
LYS_863 -6.33225 0.3413 6.85927 -0.27604 0.01683 0.11146 3.55728 -3.0347 -0 -0 -5.61348 -0.02931 0 0 0 -0.73263 0 0.03592 0.02365 1.69047 0 -0.02351 0 -1.5107 -0.43818 0.46162 -4.893
VAL_864 -7.88102 1.03301 4.78736 -0.31527 0.24197 0.06989 2.83961 -2.92734 -0 -0 -2.98865 -0.01549 0 0 0 0 0 -0.06217 0.03931 0.0339 0 -0.38539 0 1.9342 -0.1717 0.41567 -3.3521
GLU_865 -8.65467 0.87302 10.1644 -0.22057 0.03105 0.30352 3.93632 -4.25011 -0.02864 -0.23005 -4.62453 -0.56357 0 0 0 -0.53623 0 -0.01033 0.01193 0 3.07566 -0.23743 0 -2.7348 -0.2314 0.34267 -3.58372
LYS_866 -5.1332 0.16215 6.33166 -0.39151 0.04152 0.19593 2.38998 -2.70622 -0 -0 -3.09313 -0.1219 0 0 0 0 0 -0.015 0.04756 2.0148 0 0.05359 0 -1.5107 -0.38499 0.27011 -1.84936
THR_867 -5.44263 0.24605 6.07485 -0.19974 0.10276 0.07028 2.87757 -2.79705 -0.00261 -0.018 -3.31803 -0.02116 0 0 0 0 0 -0.00305 0.01378 0.05964 0 -0.00655 2.28744 -1.0874 -0.04062 0.28201 -0.92247
MET_868 -10.524 1.13695 5.03828 -0.35518 0.17935 0.02598 3.3024 -3.19942 -0 -0 -2.34288 0.03362 0 0 0 0 0 -0.02213 0.03543 1.07292 0 0.10144 0 0.60916 0.16666 0.41921 -4.3222
LYS_869 -8.98286 0.46091 9.56726 -0.32172 0.03343 0.14807 4.36243 -4.19092 -0.02183 -0.1542 -6.66339 -0.00949 0 0 0 -1.46637 0 -0.01532 0.04606 1.78456 0 0.00329 0 -1.5107 -0.05947 0.49678 -6.49347
ARG_870 -6.55271 0.32982 7.65484 -0.56624 0.07832 0.32428 2.81076 -3.26973 -0.00499 -0.03052 -3.14686 0.33001 0 0 0 -0.68595 0 -0.00704 0.02519 2.35967 0 -0.02133 0 -1.2888 -0.12232 0.36083 -1.42279
ARG_871 -8.12369 0.36875 8.05418 -0.73267 0.14667 0.49079 3.33183 -3.61576 -0 -0 -4.36612 0.59836 0 0 0 -0.99721 0 -0.02956 0.07631 2.50153 0 -0.07008 0 -1.2888 -0.1527 0.42846 -3.37973
LEU_872 -9.74914 1.32387 4.16947 -0.74513 0.57859 0.35764 2.3935 -3.01474 -0 -0 -1.57206 0.12443 0 0 0 0 0 -0.03293 0.1125 0.79829 0 -0.20883 0 0.18072 -0.20126 0.80502 -4.68007
PHE_873 -11.5976 1.33339 2.50117 -0.87623 0.06881 0.31739 2.42249 -2.85904 -0 -0 -2.24365 -0.0523 0 0 0 0 0 0.00517 1e-05 0 2.51794 -0.40022 0 1.0402 -0.02501 0.73758 -7.10994
GLU_874 -7.88987 0.7327 8.34691 -0.19655 0.02652 0.27079 3.31313 -3.74303 -0.00883 -0.05522 -3.53218 -0.58417 0 0 0 -1.2815 0 -0.03177 0.02587 0 3.11766 -0.22153 0 -2.7348 -0.26412 0.7235 -3.9865
ASN_875 -7.36021 0.38432 8.50452 -0.36755 0.0329 0.72691 4.02514 -4.03396 -0.00072 -0.01319 -3.2845 -0.21985 0 0 -1.62442 0 0 0.14809 0.09424 0 2.76402 0.30922 0 -0.93687 -0.22443 0.89274 -0.18358
ILE_876 -9.0958 1.34918 3.22636 -0.50781 0.39895 0.09759 2.51109 -2.73942 -0.02069 -0.15194 -1.91864 0.15658 0 0 0 0 0 -0.07129 0.10455 0.54632 0 -0.4729 0 0.73287 0.04438 0.72073 -5.08988
LEU_877 -8.17094 0.81054 1.57481 -0.49931 0.19937 0.12397 1.93647 -2.08693 -0 -0 -0.95931 0.24028 0 0 0 0 0 -0.09848 0.01458 0.30058 0 -0.241 0 0.18072 -0.13991 0.63035 -6.1842
TYR_878 -8.52823 1.15267 4.66672 -0.57114 0.06109 0.31602 2.15356 -2.66849 -0.02109 -0.19014 -2.40237 -0.29711 0 0 0 0 0 -0.0722 0.16028 0 2.85763 0.0294 0.0063 1.2797 -0.28566 0.75259 -1.60046
GLN_879 -6.94081 0.41531 6.09969 -0.61353 0.06351 0.58261 2.49663 -2.80502 -0.02069 -0.15194 -2.77294 -0.31061 0 0 -0.56285 0 0 0.02831 0.01466 0 2.28419 -0.05162 0 -0.18838 -0.21508 1.12584 -1.52271
GLU_880 -7.25375 0.95526 9.08033 -0.19445 0.01419 0.24857 4.85604 -3.60701 -0.01215 -0.11288 -6.71245 -0.36895 0 0 -1.48417 -0.57278 0 -0.00699 0.20723 0 3.26849 0.15523 0 -2.7348 -0.21238 1.07065 -3.41675
MET_881 -9.97961 1.28232 4.61034 -0.50731 0.17833 0.32234 2.61405 -2.70093 -0 -0 -2.25101 -0.14707 0 0 0 0 0 0.04925 0.28919 2.26982 0 -0.11979 0 0.60916 -0.30885 0.81518 -2.9746
SER_882 -4.79251 0.61827 4.54445 -0.03128 1e-05 0.05199 2.28883 -2.19518 -0.0179 -0.06453 -1.36998 -0.99452 0 0 -0.86684 -0.57278 0 0.20018 0.00658 0.15924 0 -0.27155 0.79675 -0.77834 -0.47181 0.71779 -3.04312
PHE_883 -9.81181 0.90027 3.90472 -0.73142 0.02467 0.17226 2.50572 -2.76599 -0.02722 -0.13717 -1.18438 -0.09156 0 0 0 0 0 0.01644 0.07466 0 2.17901 -0.14055 0 1.0402 -0.00032 0.67961 -3.39283
PHE_884 -9.13116 1.02004 2.47498 -0.72198 0.08293 0.36566 1.778 -2.3549 -0.00245 -0.01024 -0.48483 0.01828 0 0 0 0 0 -0.00726 0.01582 0 2.3425 0.02217 0 1.0402 0.17482 0.77458 -2.60286
ASP_885 -4.44502 0.25775 5.91155 -0.11593 0.03019 0.36265 2.41714 -2.48913 -0 -0 -4.80644 -0.30316 0 0 0 -1.48982 0 -0.02615 0.03494 0 2.41013 -0.36049 0 -2.3716 -0.48988 0.64583 -4.82745
GLN_886 -5.36627 0.34531 5.98542 -0.2779 0.03796 0.22061 3.47894 -2.83204 -0.01874 -0.103 -2.5134 -0.42051 0 0 -0.86684 0 0 0.03451 0.00192 0 3.20432 -0.04751 0 -0.18838 -0.5356 0.37916 0.51796
ASP_887 -2.78372 0.35872 4.20089 -0.20589 0.05608 0.66133 1.41763 -1.78423 -0 -0 -3.369 -3.39843 0 0 0 0 0 -0.06899 0.22902 0 3.69172 -0.07137 0 -2.3716 -0.32789 0.3752 -3.39051
LYS_888 -3.89609 0.47293 4.87474 -0.63417 0.16946 0.6675 1.55207 -2.08849 -0.03331 -0.11681 -3.06341 0.10814 0 0 0 0 0 -0.04669 0.10266 2.11545 0 -0.08262 0 -1.5107 -0.42238 0.46878 -1.36297
ASN_889 -6.91279 0.3997 4.0176 -0.20075 0.0305 0.34196 1.49645 -2.53369 -0.0136 -0.09758 -1.49894 -0.73282 0 0 0 0 0 0.00044 0.00533 0 2.23953 -0.72587 0 -0.93687 0.00366 0.28803 -4.82972
THR_890 -5.3435 0.72248 5.20289 -0.12381 0.1544 0.08825 2.66388 -2.79629 -0.00194 -0.01411 -2.01759 -0.38349 0 0 -0.22679 0 0 0.02669 0.03672 0.08417 0 -0.15859 2.33627 -1.0874 -0.0067 0.96857 0.12413
PRO_891 -5.36783 0.48055 3.35824 -0.06587 0 0.04172 1.50221 -1.53164 -0 -0 -0.89077 0.62662 0 0 0 0 0 -0.09806 0.03424 0.14443 0 -0.18178 0 -2.4119 -0.1187 1.08797 -3.39059
GLY_892 -2.74723 0.25496 3.24002 -5e-05 0 0 1.46485 -1.63527 -0 -0 -0.96758 -0.39095 0 0 0 0 0 -0.02388 0 0 0 -0.30812 0 0.83697 1.16089 0.25199 1.1366
VAL_893 -6.33115 0.56646 4.47711 -0.2657 0.11264 0.04442 2.70164 -2.91314 -0 -0 -1.78916 0.31385 0 0 -0.22679 0 0 -0.05311 0.0014 0.83606 0 -0.00206 0 1.9342 0.91216 0.37684 0.69566
LEU_894 -9.96134 0.91847 3.0178 -0.4798 0.24266 0.11253 2.52105 -2.96638 -0 -0 -2.67563 0.22 0 0 0 0 0 0.16031 0.01355 0.35656 0 -0.27395 0 0.18072 -0.25559 0.57505 -8.29401
SER_895 -5.8549 0.50948 5.70526 -0.02713 0 0.06327 2.77107 -2.85675 -0.00731 -0.05255 -2.59317 -0.57808 0 0 0 0 0 -0.00684 0.00591 0.72252 0 0.33184 0.60008 -0.77834 -0.04215 0.36862 -1.71916
ALA_896 -4.59456 0.2687 4.57725 -0.02259 0 0 2.80352 -2.53784 -0.01234 -0.12039 -2.50293 -0.36747 0 0 0 0 0 -0.04134 0 0 0 -0.34406 0 1.8394 -0.17145 0.27656 -0.94954
HIS_D_897 -8.17667 0.66883 8.06932 -0.38254 0.01916 0.4638 3.5004 -3.90903 -0.0009 -0.00262 -4.30729 -0.37686 0 0 0 -0.73613 0 -0.00689 0.00499 0 2.44813 -0.04361 0 -0.45461 -0.32045 0.44439 -3.09858
ILE_898 -8.74571 1.05837 2.78353 -0.50058 0.35071 0.10151 2.10891 -2.46684 -0 -0 -1.24347 -0.03868 0 0 0 0 0 -0.01704 0.10142 0.6158 0 -0.35924 0 0.73287 -0.04573 0.52685 -5.03732
ASN_899 -6.33126 0.41647 6.34223 -0.27132 0.00296 0.5013 2.75571 -3.09699 -0.01668 -0.13538 -2.09919 -0.06234 0 0 0 -1.00715 0 0.31725 0.00591 0 2.27986 0.25574 0 -0.93687 0.79063 0.47759 0.18846
ARG_900 -5.9126 0.33471 6.59238 -0.46812 0.05478 0.24269 3.20663 -3.05622 -0.01393 -0.15881 -3.25294 0.40869 0 0 0 -0.81424 0 0.08282 0.05874 2.05624 0 -0.0746 0 -1.2888 0.65741 0.58575 -0.75943
ASP_901 -7.54791 0.75432 8.81953 -0.10662 0.00981 0.32424 4.24112 -3.89331 -0.01015 -0.02928 -5.62955 -0.16485 0 0 0 -0.73613 0 0.03752 0.00165 0 1.86287 -0.07026 0 -2.3716 -0.2735 0.54085 -4.24128
VAL_902 -8.95424 1.10822 4.09826 -0.32028 0.30663 0.07266 2.58631 -2.97803 -0.01932 -0.13063 -1.59303 -0.12292 0 0 0 0 0 -0.06831 0.00183 0.07723 0 -0.32385 0 1.9342 -0.18083 0.37252 -4.13357
HIS_D_903 -7.03467 0.55599 8.5503 -0.3595 0.00892 0.43085 4.14948 -3.90553 -0.0014 -0.00939 -4.5979 -0.37705 0 0 0 -1.39133 0 0.08774 0.02466 0 2.36419 0.09168 0 -0.45461 -0.17429 0.54244 -1.49941
LEU_904 -6.46793 0.45224 5.27238 -0.47795 0.20555 0.10852 2.31636 -2.78597 -0 -0 -1.90509 0.22777 0 0 0 0 0 0.02598 0.00739 0.4006 0 -0.26404 0 0.18072 -0.26092 0.53036 -2.43405
LEU_905 -9.83342 1.24051 4.62087 -0.50043 0.37009 0.12457 3.05732 -3.31287 -0.01487 -0.08391 -2.05471 0.2201 0 0 0 0 0 0.07621 0.19431 0.39059 0 -0.26851 0 0.18072 -0.27005 0.54572 -5.31777
LYS_906 -8.091 0.93554 8.43478 -0.7915 0.26373 0.54296 3.40636 -3.68345 -0.02709 -0.15622 -3.53576 0.05484 0 0 0 0 0 -0.02136 0.13791 3.24159 0 0.02929 0 -1.5107 -0.19528 0.6733 -0.29206
THR_907 -5.88181 0.42765 6.36537 -0.19474 0.08687 0.06844 3.24639 -3.15645 -0.00835 -0.08617 -3.53481 -0.06857 0 0 0 0 0 0.06501 0.00076 0.0645 0 0.03582 2.29393 -1.0874 0.05742 0.43099 -0.87516
GLY_908 -4.23408 0.32292 4.36986 -4e-05 0 0 1.87884 -2.34934 -0 -0 -1.9193 -0.40399 0 0 -0.34969 0 0 -0.08183 0 0 0 0.48494 0 0.83697 0.29482 0.27625 -0.87367
LEU_909 -9.04976 1.76525 2.565 -0.52706 0.34965 0.13113 1.86723 -2.48502 -0 -0 -1.37852 0.27055 0 0 0 0 0 0.04279 0.04356 0.412 0 -0.25218 0 0.18072 0.10634 0.55547 -5.40283
VAL_910 -8.089 1.28016 4.06217 -0.24128 0.09876 0.0384 2.85847 -3.02181 -0.00254 -0.01815 -2.66974 0.11646 0 0 0 0 0 0.08473 0.00591 1.26532 0 -0.48368 0 1.9342 -0.00687 1.35243 -1.43608
ASN_911 -6.40213 0.55892 5.89909 -0.19141 0.00248 0.32912 3.51013 -3.13047 -0.00635 -0.0319 -2.45075 -0.62791 0 0 0 -0.7555 0 -0.04254 0.11059 0 4.08572 0.32626 0 -0.93687 0.25613 1.3177 1.82032
ASN_912 -7.67069 0.82857 6.18783 -0.1716 0.01783 0.2587 2.98111 -3.43602 -0.02093 -0.1518 -2.54798 -0.3771 0 0 0 0 0 -0.03091 0.01217 0 1.49876 0.41898 0 -0.93687 0.23778 0.61596 -2.28621
ILE_913 -5.60611 0.39221 4.70862 -0.67966 0.5727 0.1594 1.8431 -2.47395 -0.00092 -0.01118 -1.718 0.27795 0 0 0 0 0 -0.06985 0.00232 0.59108 0 -0.46484 0 0.73287 0.04831 0.49753 -1.19843
VAL_914 -7.00493 0.84969 3.51715 -0.30746 0.14852 0.06899 2.76255 -2.55235 -0 -0 -2.29385 -0.15211 0 0 0 0 0 -0.05592 0.00564 0.09064 0 -0.26596 0 1.9342 -0.07435 0.43443 -2.89513
ILE_915 -7.6395 0.85921 4.07669 -0.50408 0.34694 0.10367 2.74009 -2.76092 -0.00254 -0.01815 -2.40727 -0.06174 0 0 0 0 0 0.05928 0.0461 0.58987 0 -0.46833 0 0.73287 -0.07235 0.60282 -3.77733
PHE_916 -7.87009 1.18031 4.03956 -0.49142 0.02967 0.15745 2.69225 -2.91021 -0.01334 -0.0702 -2.60822 -0.09969 0 0 0 0 0 -0.01416 0.31961 0 3.61486 -0.42153 0 1.0402 0.00311 0.80958 -0.61226
SER_917 -4.79371 0.44176 4.93902 -0.02673 0 0.06222 2.33875 -2.48371 -0.01015 -0.05957 -2.57192 -0.5567 0 0 0 0 0 -0.01098 0.00041 0.82698 0 0.31938 0.60063 -0.77834 0.03704 0.55593 -1.16969
HIS_918 -9.27062 0.7909 8.08322 -0.72652 0.03537 0.74714 3.69852 -4.28613 -0 -0 -3.68762 -0.33233 0 0 0 -0.39029 0 0.01354 0.0452 0 1.6669 -0.33062 0 -0.45461 0.25322 0.37391 -3.77083
PHE_919 -10.3485 1.36668 4.3987 -0.63671 0.10159 0.30015 2.65453 -3.15972 -0 -0 -2.26482 0.01136 0 0 0 0 0 0.1743 0.02475 0 2.33323 0.01952 0 1.0402 0.19584 0.53936 -3.24949
ILE_920 -6.33109 0.46653 5.01092 -0.49784 0.30937 0.10188 2.74799 -2.77061 -0 -0 -2.51454 -0.08232 0 0 0 0 0 0.04694 0.02074 0.60051 0 -0.46886 0 0.73287 -0.01465 0.64028 -2.00186
MET_921 -7.35037 0.34778 5.28761 -0.47548 0.05954 0.24845 2.82626 -2.88153 -0.02101 -0.12046 -2.56403 -0.13353 0 0 0 0 0 0.04471 0.19956 3.35735 0 0.09265 0 0.60916 0.22973 0.57397 0.33037
LEU_922 -10.0023 0.83426 4.97544 -0.60591 0.29019 0.18991 3.07034 -3.25793 -0.02128 -0.18 -1.64587 -0.10462 0 0 0 0 0 0.03582 0.09677 0.96983 0 -0.14992 0 0.18072 0.38751 0.62771 -4.30937
PHE_923 -7.06168 0.54462 5.28363 -0.92103 0.05861 0.30666 2.82719 -2.87231 -9e-05 -0.00279 -2.70336 -0.00239 0 0 0 0 0 0.01817 0.00701 0 1.74751 -0.45459 0 1.0402 0.21051 0.44689 -1.52723
LEU_924 -5.67306 0.38225 4.85368 -0.49298 0.22796 0.11823 2.68044 -2.67087 -0 -0 -2.4974 0.23607 0 0 0 0 0 -0.00301 0.01013 0.33754 0 -0.27904 0 0.18072 -0.11259 0.23218 -2.46974
VAL_925 -6.51105 0.51153 4.42068 -0.30287 0.18111 0.06904 2.6606 -2.61579 -0 -0 -2.70728 -0.13324 0 0 0 0 0 -0.0599 0.00352 0.05167 0 -0.33098 0 1.9342 -0.19005 0.29289 -2.72592
SER_926 -6.7613 0.72073 6.66228 -0.02489 0 0.02407 3.4276 -3.1553 -0.01254 -0.0769 -3.0374 -0.38072 0 0 0 -0.23574 0 -0.03782 0.06437 0.50155 0 0.31209 0.60006 -0.77834 -0.01751 0.43273 -1.77301
MET_927 -6.16293 0.37001 4.77934 -0.5896 0.09791 0.17719 2.47863 -2.41112 -0 -0 -2.20038 0.00886 0 0 0 0 0 0.03457 0.11639 0.9904 0 -0.01469 0 0.60916 -0.02877 0.69958 -1.04545
VAL_928 -6.31727 0.66748 4.41635 -0.26057 0.09766 0.04275 3.15991 -2.79906 -0 -0 -2.31615 0.28848 0 0 0 0 0 -0.01077 0.01043 0.97529 0 -0.17954 0 1.9342 -0.09227 0.84346 0.46038
MET_929 -7.80585 0.82471 5.13208 -0.39059 0.06942 0.24033 2.76083 -2.83814 -0.00026 -0.00154 -2.27949 -0.0978 0 0 0 0 0 -0.03577 0.11404 2.54021 0 0.07856 0 0.60916 -0.00787 0.78226 -0.3057
SER_930 -6.15998 0.29511 5.99153 -0.02457 0 0.04078 3.11846 -3.03972 -0 -0 -2.23298 -1.05946 0 0 0 0 0 0.21922 0.12876 0.67275 0 0.24212 0.69024 -0.77834 -0.10146 0.53894 -1.45859
PHE_931 -6.54088 0.53315 4.625 -1.0834 0.12456 0.44454 2.31844 -2.69702 -0 -0 -0.45337 0.05671 0 0 0 0 0 -0.00348 0.02065 0 1.84793 -0.3059 0 1.0402 -0.13645 0.3733 0.16398
TYR_932 -6.29527 0.40053 3.54256 -0.56248 0.19752 0.27229 1.77099 -2.23891 -0 -0 -0.90796 -0.33854 0 0 0 0 0 -0.02036 0.14137 0 3.15748 -0.02514 0.00034 1.2797 -0.10037 0.37678 0.65053
PHE_933 -7.75423 0.76711 3.68772 -0.61655 0.09504 0.31707 1.61754 -2.022 -0 -0 -1.67517 0.02194 0 0 0 0 0 -0.02861 0.04068 0 2.49437 0.02305 0 1.0402 -0.11523 0.45557 -1.65148
CYS_934 -8.16963 1.53193 5.28128 -0.07082 0.04617 0.02931 2.7103 -2.79385 -0.0255 -0.23846 -3.27061 -0.89262 0 0 0 0 0 0.65489 0.03443 0.86552 0 -0.24611 0 3.6196 0.56145 1.67099 1.29826
PRO_935 -4.61297 0.89665 2.62427 -0.14309 0.00016 0.10519 1.593 -1.31927 -0 -0 -1.40942 0.17428 0 0 0 0 0 -0.0398 0.0094 0.15777 0 -1.16649 0 -2.4119 0.23547 1.99117 -3.31558
ILE_936 -4.49328 0.7496 1.86684 -0.45613 0.3636 0.08303 1.59454 -1.614 -0 -0 -0.98459 -0.09013 0 0 0 0 0 -0.03364 0.17982 0.35918 0 0.13065 0 0.73287 5.22388 0.88682 4.49906
VAL_937 -7.91148 1.43903 2.88319 -0.31845 0.27538 0.07357 2.58673 -2.44089 -0.00446 -0.0339 -2.2105 -0.21281 0 0 0 0 0 -0.06145 2e-05 0.07159 0 -0.30036 0 1.9342 5.49767 0.68696 1.95401
ALA_938 -5.56437 0.42798 4.12565 -0.02235 0 0 2.76277 -2.65219 -0 -0 -3.02915 -0.37273 0 0 0 0 0 -0.02172 0 0 0 -0.3667 0 1.8394 -0.34012 0.44714 -2.76639
ALA_939 -3.08238 0.22507 3.26766 -0.02252 0 0 1.34855 -1.81955 -0.01958 -0.14433 -0.55264 -0.3789 0 0 0 0 0 0.08795 0 0 0 -0.32505 0 1.8394 -0.5874 0.12034 -0.04339
VAL_940 -7.07258 0.87362 3.92192 -0.31654 0.21868 0.0704 2.51978 -2.80877 -0 -0 -1.31715 -0.13604 0 0 0 0 0 -0.04416 0.05446 0.1699 0 -0.38863 0 1.9342 -0.31128 0.31128 -2.3209
LEU_941 -7.80007 0.89023 2.83616 -0.50992 0.19048 0.11205 2.05187 -2.54027 -0 -0 -1.17937 0.24289 0 0 0 0 0 -0.06592 0.05163 0.31342 0 -0.26775 0 0.18072 -0.1749 0.77346 -4.89528
THR_942 -5.88402 0.68041 3.75566 -0.22043 0.28927 0.08091 2.21027 -2.32849 -0.00517 -0.0415 -3.37145 -0.17379 0 0 -0.50085 0 0 -0.05532 0.01981 0.15758 0 0.20077 2.26243 -1.0874 -0.05853 0.98129 -3.08857
PHE_943 -8.4651 1.44979 4.27798 -0.57638 0.03939 0.30805 2.8504 -3.02661 -0 -0 -2.28413 0.26991 0 0 0 0 0 0.07341 0.00055 0 2.59356 -0.17066 0 1.0402 1.54017 0.81591 0.73643
ILE_944 -8.0266 1.53155 2.61283 -0.54203 0.54046 0.10959 1.9119 -2.31369 -0.00042 -0.00669 0.01469 -0.3324 0 0 0 0 0 0.6372 0.08264 0.18974 0 0.96817 0 0.73287 2.33394 0.88597 1.32972
TYR_945 -7.28269 0.92389 2.39301 -1.08787 0.11095 0.43239 1.14204 -1.97994 -0 -0 0.34193 -0.26666 0 0 0 0 0 -0.02156 0.24304 0 2.14911 -0.12392 0.03588 1.2797 1.05809 1.00406 0.35144
PHE_946 -8.71759 1.28664 1.52421 -0.59671 0.10132 -0.03911 1.25655 -1.85314 -0 -0 0.31668 -0.26951 0 0 0 0 0 -0.14768 0.03404 0 3.47552 0.85028 0 1.0402 5.6421 1.0448 4.9486
ILE_947 -4.46442 0.76671 1.55724 -0.44971 0.36234 0.07839 0.90789 -1.24837 -0.00364 -0.04132 0.81887 0.13366 0 0 0 0 0 -0.01788 0.07894 0.33487 0 0.04891 0 0.73287 6.39827 0.97216 6.96576
ASN_948 -2.40853 0.44541 1.67819 -0.35064 0.11928 0.69365 0.56399 -0.87437 -0 -0 0.32789 -0.97358 0 0 0 0 0 0.25889 0.00159 0 1.65513 -0.6697 0 -0.93687 2.24353 0.5958 2.36965
MET_949 -5.13253 0.54681 2.83901 -0.39248 0.113 0.16519 1.11522 -1.38947 -0.00367 -0.04154 0.06164 -0.15866 0 0 0 0 0 -0.00859 0.04582 2.23489 0 0.07466 0 0.60916 1.59197 0.31162 2.58206
ARG_950 -6.56139 0.70769 4.11643 -0.47891 0.07912 0.30121 2.15836 -2.04068 -0 -0 -1.29072 -0.12406 0 0 0 0 0 -0.05416 0.17427 1.59898 0 -0.19884 0 -1.2888 0.40762 0.50139 -1.99251
VAL_951 -4.05676 0.67834 1.42741 -0.38606 0.44749 0.09353 0.45136 -1.24904 -0 -0 0.22315 -0.31322 0 0 0 0 0 -0.10884 0.01673 0.59606 0 0.4252 0 1.9342 0.2448 0.65443 1.07876
PHE_952 -4.4468 0.62328 2.71686 -0.57112 0.06919 0.32671 1.20598 -1.96132 -0 -0 0.0617 0.24702 0 0 0 0 0 0.05365 0.12217 0 2.68818 -0.09824 0 1.0402 0.69048 0.60356 3.37151
ALA_953 -2.64256 0.24079 1.78108 -0.02381 0 0 0.29094 -1.11749 -0 -0 0.59308 -0.35566 0 0 0 0 0 0.04752 0 0 0 -0.40317 0 1.8394 0.28452 0.53469 1.06932
VAL_954 -6.45728 0.83285 2.95522 -0.30678 0.24169 0.07236 2.34607 -2.19563 -0.0048 -0.01494 -1.56099 -0.53688 0 0 0 0 0 -0.002 0.00012 0.29842 0 -0.46313 0 1.9342 -0.17694 0.37848 -2.65995
ARG_955 -6.58537 1.00073 5.96424 -0.9615 0.37851 0.63979 2.87423 -3.03154 -2e-05 -0.00022 -1.65725 -0.11075 0 0 0 0 0 -0.11179 0.12106 2.76291 0 -0.18933 0 -1.2888 0.03871 0.57895 0.42257
ALA_956 -4.71379 0.74217 2.67049 -0.02994 0.01673 0 1.33412 -1.96845 -0 -0 -1.42215 -0.46921 0 0 -0.39814 0 0 0.14532 0 0 0 0.48351 0 1.8394 0.14621 0.69593 -0.9278
ARG_957 -5.82245 0.42669 6.24344 -1.00237 0.26782 0.8143 2.66847 -2.95632 -0.02448 -0.12989 -3.452 -0.07696 0 0 -0.39814 0 0 0.25893 0.03558 2.2208 0 -0.27232 0 -1.2888 0.54093 2.10593 0.15916
LEU_958 -6.45935 0.62365 3.37378 -0.67777 0.20529 0.30087 2.06803 -2.18301 -0.0048 -0.01494 -1.35304 0.10271 0 0 0 0 0 0.00255 0.00504 0.78649 0 -0.19694 0 0.18072 0.33426 2.62504 -0.28141
THR_959 -6.3055 0.60325 5.02747 -0.1138 0.03271 0.05314 3.12607 -2.81719 -0 -0 -2.49644 -1.12798 0 0 -0.50085 0 0 -0.02413 0.02305 1.30445 0 0.04518 2.48255 -1.0874 0.00959 1.26112 -0.50471
LYS_960 -4.93943 0.26482 4.62436 -0.41851 0.05135 0.23004 1.79667 -2.23182 -0.01555 -0.15661 -1.21966 -0.15536 0 0 0 0 0 0.00966 0.03127 2.19738 0 0.01749 0 -1.5107 -0.13381 0.52298 -1.03543
SER_961 -5.19771 0.39752 6.30233 -0.02796 0 0.06408 2.97343 -2.90462 -0 -0 -2.59602 -0.5972 0 0 0 0 0 0.02919 0.00069 0.6966 0 0.33799 0.61027 -0.77834 -0.00728 0.20288 -0.49415
LYS_962 -7.26009 0.47796 7.39358 -0.48068 0.076 0.32996 2.93585 -3.30462 -0.03557 -0.25678 -3.43427 0.1505 0 0 0 0 0 0.0261 0.06338 2.23746 0 0.02351 0 -1.5107 0.0816 0.30059 -2.1862
GLU_963 -5.0126 0.21011 5.93908 -0.20439 0.02574 0.27973 2.28751 -2.69303 -0.01484 -0.14901 -1.81425 -0.57243 0 0 0 0 0 0.06266 0.00105 0 3.00677 -0.23013 0 -2.7348 -0.29494 0.28826 -1.61952
ILE_964 -6.48896 0.39072 6.13973 -0.50547 0.3769 0.1035 2.85082 -2.97649 -0 -0 -2.16587 -0.0173 0 0 0 0 0 -0.06434 0.03764 0.52452 0 -0.45106 0 0.73287 -0.25758 0.26869 -1.50166
GLU_965 -6.36296 0.48272 7.76745 -0.2147 0.02525 0.2917 3.34735 -3.58499 -0.02083 -0.18341 -3.22583 -0.60323 0 0 0 0 0 0.0162 0.02457 0 3.00952 -0.21319 0 -2.7348 -0.2491 0.52512 -1.90315
LYS_966 -5.01915 0.34533 5.78453 -0.41865 0.06147 0.22727 2.51972 -2.56609 -0 -0 -2.30897 -0.14401 0 0 0 0 0 0.0295 0.00744 1.90347 0 0.02996 0 -1.5107 -0.33913 0.48523 -0.91277
LYS_967 -5.27168 0.23748 5.88219 -0.4364 0.10545 0.21798 2.44777 -2.54621 -0 -0 -2.15634 0.12488 0 0 0 0 0 0.01562 0.01206 2.59658 0 0.03437 0 -1.5107 -0.23125 0.23423 -0.24398
GLU_968 -5.11535 0.22822 5.93764 -0.21194 0.01921 0.28258 2.74174 -2.81017 -0 -0 -2.70542 -0.58389 0 0 0 0 0 -0.04492 0.01587 0 3.04124 -0.33383 0 -2.7348 -0.45665 0.2553 -2.47518
ASN_969 -6.30053 0.41914 6.22782 -0.17095 0.01436 0.25014 2.6299 -3.17633 -0 -0 -2.79483 -0.29993 0 0 0 0 0 0.15061 0.06685 0 1.48868 0.48561 0 -0.93687 -0.1868 0.24912 -1.88402
MET_970 -4.70756 0.28557 5.30001 -0.30466 0.07487 0.03373 2.35645 -2.37265 -0.00974 -0.05652 -1.81294 -0.02417 0 0 0 0 0 0.06929 0.04999 1.07109 0 0.07989 0 0.60916 0.18362 0.21772 1.04315
SER_971 -4.68116 0.43072 5.32034 -0.027 0 0.06266 2.89826 -2.63893 -0 -0 -2.5487 -0.62692 0 0 0 0 0 -0.00938 0.00049 0.72521 0 0.33304 0.60244 -0.77834 0.15822 0.1949 -0.58415
SER_972 -4.45866 0.31394 5.55161 -0.02738 0 0.06293 3.004 -2.74662 -0.00836 -0.1426 -3.03758 -0.56661 0 0 0 0 0 0.07291 0.02017 0.75807 0 0.33995 0.60396 -0.77834 0.17352 0.23044 -0.63466
GLY_973 -3.36632 0.15957 3.9467 -4e-05 0 0 2.00817 -2.13685 -0 -0 -2.19084 -0.41723 0 0 0 0 0 -0.02937 0 0 0 0.42749 0 0.83697 0.25882 0.2227 -0.28024
VAL_974 -4.59013 0.36455 4.70625 -0.30805 0.20239 0.07022 2.92225 -2.49032 -0 -0 -2.45568 -0.14008 0 0 0 0 0 -0.05858 0.00988 0.06822 0 -0.37076 0 1.9342 0.1646 0.19661 0.22557
PHE_975 -5.28092 0.28758 5.03195 -0.63945 0.04812 0.30531 2.47715 -2.66246 -0 -0 -2.44112 -0.0038 0 0 0 0 0 0.14855 0.01082 0 2.27814 0.08084 0 1.0402 -0.08841 0.27585 0.86836
ALA_976 -5.65616 0.3583 5.43805 -0.02094 0 0 2.80464 -3.09521 -0.01145 -0.13348 -2.10499 -0.36675 0 0 0 0 0 0.2643 0 0 0 -0.10271 0 1.8394 -0.16143 0.31743 -0.63101
PHE_977 -5.49387 0.39001 6.07307 -1.07494 0.13302 0.43597 2.66272 -2.95446 -0.00478 -0.03091 -2.91704 0.02538 0 0 0 0 0 -0.0081 0.03244 0 1.77253 -0.42505 0 1.0402 -0.06235 0.4529 0.04674
SER_978 -4.65222 0.27762 5.6046 -0.02698 0 0.06279 2.61363 -2.65132 -6e-05 -0.00195 -2.26637 -0.60041 0 0 0 0 0 0.0705 0.00261 0.73551 0 0.36397 0.60252 -0.77834 0.19892 0.38968 -0.05532
SER_979 -5.16602 0.41592 6.09184 -0.02629 0 0.0618 2.97097 -2.88947 -0.00955 -0.08292 -2.35306 -0.62665 0 0 0 0 0 -0.02054 0.0058 0.64312 0 0.34404 0.60281 -0.77834 0.33252 0.28866 -0.19536
ASP_980 -6.42414 0.37348 8.01399 -0.10331 0.00323 0.30875 3.04953 -3.56197 -0.00199 -0.04471 -3.03083 -0.49065 0 0 0 0 0 -0.05658 0.01853 0 1.69613 0.11819 0 -2.3716 0.04952 0.47314 -1.98128
ASP_981 -5.59128 0.40539 6.88224 -0.17081 0.0012 0.56328 2.79258 -3.07309 -0.00889 -0.11826 -3.51825 -0.24689 0 0 0 0 0 -0.00665 0.17662 0 3.09174 0.18097 0 -2.3716 0.00788 0.50223 -0.50158
GLU_982 -4.95241 0.20794 6.90478 -0.41885 0.03391 0.79818 2.94657 -2.89924 -0.01373 -0.15112 -3.32249 -0.44259 0 0 0 -0.57675 0 0.09288 0.05816 0 3.34743 -0.33533 0 -2.7348 -0.22006 0.33116 -1.34637
MET_983 -8.25783 0.80658 5.56253 -0.33547 0.08311 0.08908 2.87438 -2.84956 -0 -0 -2.68312 -0.03495 0 0 0 0 0 0.01416 0.00545 1.77846 0 0.10965 0 0.60916 -0.22702 0.27938 -2.17602
PHE_984 -8.53452 1.25697 6.03449 -1.12974 0.27207 0.64135 2.88558 -2.99879 -0.00833 -0.05197 -2.90103 0.25997 0 0 0 0 0 0.03374 0.00052 0 3.12622 0.15522 0 1.0402 -0.01923 0.69532 0.75806
LYS_985 -5.94805 0.46923 7.4134 -0.31419 0.03059 0.15376 3.21901 -3.09433 -0 -0 -4.65375 -0.06644 0 0 0 -0.57675 0 -0.07311 0.0462 1.79408 0 -0.03374 0 -1.5107 -0.38707 0.80293 -2.72892
ASP_986 -4.21039 0.89946 5.25446 -0.19821 0.00037 0.64521 2.67381 -2.41217 -0 -0 -2.2429 -0.22253 0 0 0 0 0 0.56126 0.04286 0 2.72391 0.13994 0 -2.3716 5.45636 1.68918 8.42901
PRO_987 -8.89443 2.04935 4.90221 -0.08542 3e-05 0.05295 2.40127 -2.40044 -0 -0 -1.49083 0.72751 0 0 0 0 0 -0.01514 0.06315 0.45062 0 0.08229 0 -2.4119 5.51375 2.11285 3.05784
SER_988 -5.98432 0.50935 6.54478 -0.02843 0 0.06131 3.09333 -3.0928 -0.00306 -0.01569 -3.67154 -0.68232 0 0 0 -0.53484 0 0.25416 0.04584 0.61307 0 0.35492 1.72266 -0.77834 -0.04308 1.19866 -0.43634
PHE_989 -5.88429 0.41142 5.65324 -1.08653 0.14582 0.43599 2.69871 -2.79962 -0.01285 -0.08517 -2.50532 0.01234 0 0 0 0 0 0.00984 0.15332 0 1.76275 -0.49448 0 1.0402 0.21117 0.81539 0.48195
LEU_990 -8.12624 0.65937 4.22059 -0.49962 0.20093 0.12 2.37893 -2.83274 -0 -0 -2.16121 0.22991 0 0 0 0 0 0.01164 0.01603 0.32198 0 -0.26387 0 0.18072 -0.11702 0.57088 -5.08974
ILE_991 -10.4302 1.62268 3.59195 -0.50597 0.37886 0.09997 3.2643 -3.19254 -0 -0 -2.45765 0.08546 0 0 0 0 0 -0.06642 0.16721 0.47887 0 -0.48221 0 0.73287 -0.09685 0.48111 -6.32852
GLN_992 -6.43086 0.27785 6.55843 -0.8032 0.0799 0.84173 3.00561 -3.00685 -0.01196 -0.10873 -2.55411 -0.74573 0 0 0 -0.73306 0 0.09171 0.16501 0 2.91608 -0.18956 0 -0.18838 -0.10355 0.5676 -0.37204
GLU_993 -6.79048 0.26823 8.28738 -0.3194 0.06239 0.33404 3.79574 -3.71979 -0.01933 -0.16027 -5.82981 -0.54682 0 0 -0.97445 0 0 -0.00651 0.00277 0 3.60221 -0.02475 0 -2.7348 -0.02089 0.45826 -4.33626
ALA_994 -6.05817 0.68036 2.76367 -0.02338 0 0 2.41922 -2.49028 -0.01285 -0.08517 -1.14686 -0.37354 0 0 0 0 0 0.01159 0 0 0 -0.37018 0 1.8394 -0.19297 0.27323 -2.76592
PHE_995 -11.5035 2.13864 3.31102 -0.56652 0.35942 0.20341 3.05911 -3.25251 -0 -0 -2.34589 -0.07006 0 0 0 0 0 2.43887 0.42156 0 4.00677 0.03802 0 1.0402 -0.37577 15.2317 14.1345
TYR_996 -4.99129 0.50336 4.4103 -0.89701 0.04229 0.3769 1.95167 -2.26513 -0 -0 -1.12621 -0.15414 0 0 0 0 0 -0.02245 0.00276 0 3.23287 -0.00341 5e-05 1.2797 0.00921 15.9756 18.3251
ASN_997 -6.86587 0.7676 6.3389 -0.19514 0.02788 0.32011 3.31981 -3.26389 -0 -0 -4.10565 -0.43517 0 0 0 0 0 0.12201 0.14257 0 2.3656 -0.704 0 -0.93687 -0.11865 1.13367 -2.0871
MET_998 -8.62892 1.19451 6.54625 -0.43794 0.10489 0.18191 4.12732 -3.51271 -0 -0 -2.83959 0.15575 0 0 0 0 0 -0.06905 0.1158 2.17807 0 0.04599 0 0.60916 -0.19554 0.73223 0.30814
HIS_999 -5.75922 0.5143 5.69937 -0.75751 0.02215 0.87364 2.03147 -2.88166 -0 -0 -1.57999 -2.87951 0 0 0 0 0 0.05447 0.32353 0 1.85225 -0.11841 0 -0.45461 -0.28466 0.73365 -2.61073
THR_1000 -7.04499 1.06781 5.27063 -0.19091 0.0659 0.07156 2.67617 -2.92206 -0 -0 -1.52555 -0.27302 0 0 0 0 0 0.12983 0.18947 0.48707 0 -0.00034 2.2667 -1.0874 -0.10636 0.6713 -0.25419
VAL_1001 -8.90073 0.64201 4.04708 -0.27978 0.15339 0.05412 2.75518 -3.16427 -0.01291 -0.07154 -1.97942 0.09104 0 0 0 0 0 -0.01933 0.00098 0.00819 0 -0.35977 0 1.9342 0.29458 0.74151 -4.06545
ILE_1002 -6.33761 0.3524 4.5932 -0.49957 0.30508 0.10083 2.23208 -2.66521 -0 -0 -1.9987 0.12136 0 0 0 0 0 0.03992 0.03662 0.52022 0 -0.46422 0 0.73287 0.17316 0.76302 -1.99454
ASN_1003 -5.00366 0.33591 3.86798 -0.19963 0.0448 0.31973 2.0764 -2.23772 -0 -0 -0.847 -0.37181 0 0 0 0 0 -0.02825 0.06628 0 1.84877 -0.13533 0 -0.93687 -0.10315 0.66937 -0.63418
TYR_1004 -8.26342 0.96068 5.77041 -0.61595 0.05792 0.34072 3.42879 -3.20059 -0.03298 -0.15575 -2.54323 -0.20526 0 0 -1.01672 0 0 -0.00358 0.0777 0 2.13434 -0.27125 0.01545 1.2797 -0.18231 0.62005 -1.80528
GLY_1005 -2.63898 0.11709 3.47367 -4e-05 0 0 1.4582 -1.65861 -5e-05 -0.00083 -1.2883 -0.37109 0 0 0 0 0 -0.17718 0 0 0 -1.25343 0 0.83697 -0.46255 0.64425 -1.32088
LEU_1006 -8.68508 0.89342 3.37913 -0.52658 0.33794 0.16543 2.58859 -2.59598 -0.03476 -0.16866 -2.469 0.06693 0 0 0 0 0 -0.06017 0.11981 0.16297 0 -0.05428 0 0.18072 -0.61379 0.56749 -6.74587
GLU_1007 -6.72184 0.80927 6.84589 -0.48819 0.10998 1.38946 2.68779 -3.08838 -0.01936 -0.11807 -2.9333 -2.83378 0 0 0 -0.5816 0 -0.03402 0.00063 0 4.0862 -0.35038 0 -2.7348 -0.56972 0.81461 -3.72961
ASP_1008 -4.77931 0.46091 6.95214 -0.1044 0.00502 0.31339 3.02024 -3.01396 -0 -0 -5.62764 -0.26415 0 0 0 -0.59698 0 0.03355 0.00028 0 2.0858 -0.09871 0 -2.3716 -0.45771 0.6107 -3.83244
TYR_1009 -8.17942 0.8483 3.4088 -0.87308 0.04119 0.26686 2.36031 -2.5716 -0.01732 -0.15889 -1.52733 -0.30314 0 0 0 -0.06886 0 0.01537 0.12841 0 1.74997 -0.43249 0.22544 1.2797 -0.03106 0.30666 -3.53218
PHE_1010 -9.90191 1.04378 2.4973 -0.65229 0.04142 0.28212 2.43883 -2.67182 -0 -0 -2.42556 -0.02879 0 0 0 0 0 0.0771 0.26046 0 2.3667 0.10355 0 1.0402 -0.00825 0.58818 -4.94897
CYS_1011 -6.96487 0.76289 5.04383 -0.04606 0 0.01597 2.65877 -2.51082 -0.00418 -0.02732 -2.86433 -0.03278 0 0 0 0 0 -0.03421 0.00386 0.28419 0 0.26034 0 3.6196 0.0701 0.57633 0.81131
ASN_1012 -4.90294 0.27097 5.98054 -0.17492 0.02148 0.25828 2.52117 -2.7863 -3e-05 -0.00116 -2.51135 -0.27957 0 0 0 0 0 -0.01706 0.01093 0 1.45037 0.46858 0 -0.93687 0.2551 0.32787 -0.04493
LEU_1013 -6.7379 0.59408 3.58823 -0.48904 0.15338 0.10949 2.16576 -2.43217 -0 -0 -2.03929 0.22155 0 0 0 0 0 -0.04325 0.001 0.41102 0 -0.26076 0 0.18072 -0.02055 0.51585 -4.0819
ILE_1014 -9.39188 0.81005 3.91235 -0.50112 0.36806 0.10093 2.65905 -2.94466 -0 -0 -2.23181 0.03107 0 0 0 0 0 -0.05521 0.015 0.52163 0 -0.49602 0 0.73287 -0.0849 0.70903 -5.84555
GLU_1015 -5.44211 0.23407 5.47282 -0.35745 0.10263 0.42735 2.32456 -2.57924 -3e-05 -0.00116 -2.59477 -0.61977 0 0 0 0 0 -0.01864 0.03538 0 3.3428 -0.19997 0 -2.7348 -0.21399 0.51712 -2.30522
LYS_1016 -4.38411 0.23436 5.14771 -0.30468 0.02899 0.13599 2.24265 -2.35832 -0 -0 -1.95004 -0.02085 0 0 0 0 0 0.03869 0.01437 1.75584 0 0.01132 0 -1.5107 -0.45107 0.2641 -1.10576
ALA_1017 -5.25019 0.50833 3.79864 -0.02017 0 0 2.44644 -2.35757 -0 -0 -2.06024 -0.35494 0 0 0 0 0 0.15188 0 0 0 -0.28453 0 1.8394 -0.44798 0.32561 -1.70533
ILE_1018 -8.90208 0.61274 5.07467 -0.49615 0.34107 0.09955 3.02961 -3.03643 -0 -0 -1.71389 0.02701 0 0 0 0 0 -0.06874 0.03587 0.55811 0 -0.45185 0 0.73287 -0.25595 0.38005 -4.03354
ASP_1019 -5.60919 0.90891 8.97735 -0.20119 0.00049 0.65847 3.87914 -3.79176 -0 -1e-05 -8.30768 -0.14684 0 0 0 0 0 0.11259 0.12484 0 3.23532 0.1671 0 -2.3716 -0.02508 0.31955 -2.06958
TYR_1020 -4.72586 0.32785 5.11611 -0.95306 0.06324 0.35295 2.14443 -2.3939 -0 -0 -1.78854 -0.29967 0 0 0 0 0 -0.00108 0.03254 0 1.74059 -0.44635 0.00161 1.2797 0.03892 0.25273 0.7422
LYS_1021 -8.9251 0.46895 9.05767 -0.75091 0.27147 0.71344 3.90547 -3.83037 -0.07212 -0.27636 -3.14783 -0.29477 0 0 0 -0.41043 0 -0.0333 0.07958 3.49403 0 0.01331 0 -1.5107 -0.05558 0.28783 -1.01571
ASN_1022 -7.19874 0.30966 7.51266 -0.20088 0.01024 0.35045 3.21734 -3.49734 -0 -0 -2.70241 -0.81527 0 0 0 -0.74208 0 0.13835 0.02746 0 4.45235 0.1057 0 -0.93687 -0.16605 0.49001 0.35457
LYS_1023 -4.85436 0.53076 7.40828 -0.37291 0.0566 0.23172 2.94312 -3.19123 -0 -0 -5.16149 0.39993 0 0 0 0 0 0.0959 0.03627 2.33881 0 0.00196 0 -1.5107 -0.22725 0.45239 -0.82219
GLY_1024 -4.08517 0.29974 4.58466 -4e-05 0 0 1.94512 -2.31325 -0 -0 -2.01573 -0.42334 0 0 0 0 0 0.01633 0 0 0 0.56423 0 0.83697 0.13141 0.27643 -0.18263
GLN_1025 -7.37557 0.41412 8.00805 -0.38108 0.08174 0.24978 4.01136 -3.70474 -0.00694 -0.10612 -3.95702 -0.59059 0 0 0 -0.41043 0 -0.00194 0.01089 0 3.43516 -0.00401 0 -0.18838 0.24853 0.24458 -0.02261
LYS_1026 -5.30766 0.37619 5.40396 -0.42977 0.08102 0.24663 2.64916 -2.58952 -0 -0 -2.07694 -0.14902 0 0 0 0 0 -0.01871 0.00661 1.92239 0 0.02066 0 -1.5107 -0.16298 0.25787 -1.28082
ARG_1027 -5.19689 0.28299 5.79932 -0.73556 0.09849 0.48019 2.22723 -2.75877 -0 -0 -1.77835 0.319 0 0 0 0 0 0.07806 0.01584 1.44293 0 -0.10442 0 -1.2888 -0.30385 0.34244 -1.08018
ARG_1028 -6.70536 0.3504 6.85715 -0.64307 0.16298 0.3468 2.8332 -3.35747 -0.01409 -0.14661 -2.56769 0.42003 0 0 0 0 0 -0.0034 0.17651 2.59905 0 -0.11848 0 -1.2888 -0.44387 0.43517 -1.10756
ILE_1029 -8.8514 0.98366 4.84008 -0.51137 0.48102 0.10459 2.86709 -3.23858 -0 -0 -2.47719 0.00375 0 0 0 0 0 -0.04479 0.00877 0.59445 0 -0.37119 0 0.73287 -0.23538 0.44672 -4.66689
ILE_1030 -5.87148 0.46488 3.95065 -0.48496 0.3363 0.09571 2.17155 -2.39466 -0 -0 -1.73808 0.09364 0 0 0 0 0 -0.03165 0.05518 0.49901 0 -0.39371 0 0.73287 0.07984 0.45124 -1.98366
VAL_1031 -5.19746 0.38982 4.21604 -0.31372 0.25724 0.07132 2.4408 -2.48708 -0 -0 -1.9015 -0.08936 0 0 0 0 0 -0.03722 4e-05 0.055 0 -0.35549 0 1.9342 0.0646 0.31879 -0.63399
ASN_1032 -6.75775 0.38415 5.74547 -0.17696 0.0164 0.25889 2.69694 -3.17666 -0.00572 -0.12948 -2.40604 -0.31235 0 0 0 0 0 -0.03043 0.00017 0 1.4558 0.58265 0 -0.93687 0.12271 0.27612 -2.39297
ALA_1033 -6.37828 0.49822 3.42211 -0.02074 0 0 2.11443 -2.63442 -0 -0 -2.20988 -0.37204 0 0 0 0 0 0.02912 0 0 0 -0.19279 0 1.8394 -0.03336 0.31022 -3.62801
ALA_1034 -5.15574 0.26304 3.96518 -0.02192 0 0 2.39745 -2.46004 -0 -0 -2.20435 -0.34349 0 0 0 0 0 -0.03243 0 0 0 -0.1684 0 1.8394 -0.33012 0.25332 -1.99811
LEU_1035 -6.33316 0.51062 4.81577 -0.48418 0.1935 0.11264 2.47598 -2.70739 -0 -0 -2.48509 0.23277 0 0 0 0 0 -0.01322 0.01396 0.37743 0 -0.27042 0 0.18072 -0.30337 0.28136 -3.40207
TRP_1036 -7.49225 0.46604 5.45636 -0.72853 0.15799 0.42751 2.78177 -3.09857 -0 -0 -2.07848 -0.36186 0 0 0 0 0 0.00104 0.08431 0 3.04218 -0.15726 0 1.6906 -0.17922 0.32254 0.33418
GLY_1037 -5.03001 0.32314 4.76064 -5e-05 0 0 2.18266 -2.59099 -0.01225 -0.09803 -2.17145 -0.42474 0 0 0 0 0 -0.07948 0 0 0 0.31106 0 0.83697 0.46652 0.22115 -1.30486
PHE_1038 -6.58493 0.61596 5.48404 -1.07797 0.11945 0.48275 3.21868 -3.20181 -0 -0 -2.64534 0.08593 0 0 0 0 0 -0.01857 0.00142 0 1.93251 -0.34137 0 1.0402 0.47211 0.46217 0.04522
SER_1039 -4.29412 0.26081 5.1132 -0.02617 0 0.06102 2.23673 -2.48397 -0 -0 -2.00589 -0.58945 0 0 0 0 0 -0.00928 0.00148 0.84326 0 0.34395 0.60075 -0.77834 0.08286 0.49416 -0.149
GLN_1040 -5.89709 0.44899 6.50123 -0.27852 0.094 0.24987 2.96056 -3.06149 -0.01225 -0.09803 -2.49537 -0.48614 0 0 0 -0.72529 0 -0.02761 0.2411 0 2.71247 0.09258 0 -0.18838 0.11881 0.37241 0.52186
SER_1041 -7.30523 0.45558 6.84903 -0.02726 0 0.04376 3.7049 -3.4966 -0 -0 -2.25082 -1.09136 0 0 0 0 0 0.07428 0.04512 0.33001 0 0.13815 0.61161 -0.77834 -0.21397 0.48959 -2.42156
ALA_1042 -6.60243 0.58308 4.14389 -0.02282 0 0 3.03167 -2.9683 -0 -0 -2.85739 -0.39559 0 0 0 0 0 -0.04378 0 0 0 -0.33451 0 1.8394 -0.52002 0.37647 -3.77033
GLN_1043 -6.05611 0.34189 6.82158 -0.817 0.10623 0.84025 2.82688 -3.19477 -0 -0 -2.98881 -0.75974 0 0 0 0 0 0.05242 0.0221 0 2.83881 -0.10044 0 -0.18838 -0.42249 0.3394 -0.33817
LEU_1044 -8.29766 0.64377 4.95588 -0.69364 0.2521 0.18777 3.11407 -3.07227 -0 -0 -1.99067 0.2928 0 0 0 0 0 -0.02591 0.28012 3.00564 0 -0.27569 0 0.18072 -0.25845 0.39439 -1.30702
PHE_1045 -8.73289 0.53642 5.38844 -0.56819 0.3085 0.28876 3.1078 -3.42145 -0 -0 -2.25755 -0.19831 0 0 0 0 0 0.01246 0.20849 0 3.03926 -0.0231 0 1.0402 -0.23102 0.41236 -1.08982
ILE_1046 -7.6924 0.60151 4.46743 -0.49493 0.3131 0.09985 2.55797 -2.88329 -0 -0 -2.26486 0.03832 0 0 0 0 0 -0.03691 0.09147 0.51866 0 -0.42511 0 0.73287 -0.06785 0.36323 -4.08092
ASN_1047 -6.73783 0.5117 5.67638 -0.17051 0.0224 0.24746 3.06008 -3.2087 -0 -0 -2.40849 -0.30426 0 0 0 0 0 -0.02629 0.00327 0 1.44812 0.53809 0 -0.93687 0.12873 0.31231 -1.84442
SER_1048 -6.79616 0.5678 6.4458 -0.02441 0 0.02293 3.65862 -3.3284 -0.0047 -0.02762 -2.52694 -0.38742 0 0 0 0 0 0.01317 2e-05 0.4867 0 0.30977 0.60805 -0.77834 0.11682 0.26572 -1.37859
PHE_1049 -7.92736 0.52701 4.78992 -0.5127 0.02882 0.20151 3.18945 -2.93647 -0 -0 -2.44077 -0.11669 0 0 0 0 0 0.0368 0.07744 0 2.78737 0.00156 0 1.0402 -0.09355 0.2722 -1.07525
ALA_1050 -5.11992 0.57765 3.27674 -0.02148 0 0 2.30974 -2.42134 -0 -0 -2.3997 -0.32908 0 0 0 0 0 -0.03281 0 0 0 -0.15137 0 1.8394 -0.21852 0.36668 -2.32402
TYR_1051 -9.86066 1.17954 2.97914 -0.57678 0.03603 0.2743 2.72978 -2.91606 -0 -0 -2.50018 -0.2905 0 0 0 0 0 -0.04166 0.01473 0 2.42937 0.08312 0.00277 1.2797 -0.16429 0.48267 -4.85898
TRP_1052 -9.5074 0.94447 4.44919 -1.00471 0.031 0.3241 2.82311 -3.22968 -0.00272 -0.05903 -1.68886 -0.41276 0 0 0 0 0 0.02533 0.1442 0 1.96829 -0.36714 0 1.6906 0.08939 0.62647 -3.15615
PHE_1053 -9.53119 1.49952 2.74031 -0.97015 0.13853 0.37032 2.29051 -2.62738 -0 -0 -2.07427 0.08457 0 0 0 0 0 0.0737 0.12857 0 2.39959 -0.04547 0 1.0402 0.08546 0.70983 -3.68735
GLY_1054 -4.95831 0.46954 4.7715 -5e-05 0 0 2.48005 -2.64715 -0.00635 -0.04247 -2.84369 -0.41756 0 0 0 0 0 -0.09161 0 0 0 0.31747 0 0.83697 0.47238 0.47766 -1.18162
SER_1055 -5.16375 0.35499 5.50736 -0.02985 0 0.06817 2.74475 -2.6824 -0 -0 -2.99402 -0.60551 0 0 0 0 0 -0.01423 0.00258 0.75932 0 0.36468 0.61268 -0.77834 0.72581 0.25116 -0.87659
PHE_1056 -8.31564 0.71641 5.40012 -0.56952 0.24569 0.27147 2.75956 -3.20171 -0 -0 -1.68019 -0.23544 0 0 0 0 0 -0.01049 0.2174 0 3.50571 -0.26984 0 1.0402 0.14165 0.43798 0.45337
LEU_1057 -8.86236 0.60595 4.74386 -0.70013 0.47191 0.18845 2.80741 -2.95053 -0 -0 -3.23626 0.32364 0 0 0 0 0 0.10753 0.27188 2.74679 0 -0.31007 0 0.18072 -0.21108 0.61436 -3.20793
ILE_1058 -8.06499 1.0592 5.04012 -0.48954 0.36497 0.09329 2.4286 -3.04655 -0 -0 -2.33514 0.09454 0 0 0 0 0 -0.02537 0.16218 0.52927 0 -0.50549 0 0.73287 -0.06765 0.49892 -3.53075
LYS_1059 -3.04549 0.18075 4.64615 -0.49378 0.08598 0.3716 2.18422 -1.98182 -0.00635 -0.04247 -3.8075 -0.03646 0 0 0 -0.52039 0 -0.06 0.07161 2.94511 0 -0.06483 0 -1.5107 -0.1985 0.38262 -0.90024
ARG_1060 -4.33613 0.37034 4.25668 -0.46424 0.07041 0.26341 1.19553 -1.96873 -0 -0 -0.82702 0.23114 0 0 0 0 0 -0.02118 0.34352 2.00525 0 -0.04325 0 -1.2888 -0.45232 0.32715 -0.33825
GLY_1061 -1.6515 0.15297 2.41141 -5e-05 0 0 0.93114 -1.17835 -0 -0 -0.96619 -0.36918 0 0 0 0 0 -0.17106 0 0 0 -1.37959 0 0.83697 -0.58466 0.4823 -1.48579
THR_1062 -3.21858 0.20414 2.07402 -0.20169 0.10844 0.07517 0.77237 -1.21713 -0 -0 -0.31804 -0.43068 0 0 0 0 0 -0.04189 0.01835 0.27738 0 0.0101 2.36596 -1.0874 -0.17872 0.45945 -0.32877
ILE_1063 -8.27867 1.2006 2.53543 -0.61127 0.41002 0.11578 1.63711 -2.10324 -0 -0 -0.95319 0.2156 0 0 0 0 0 -0.00907 0.01724 0.99679 0 -0.7739 0 0.73287 0.02184 0.77164 -4.07444
LEU_1064 -4.81944 0.49314 5.10086 -0.46888 0.17476 0.08303 2.73252 -2.41026 -0 -0 -3.07329 0.30732 0 0 -0.93548 0 0 0.00644 0.00071 0.31371 0 -0.1767 0 0.18072 -0.40344 1.08237 -1.81191
VAL_1065 -6.90192 0.93279 1.93676 -0.35849 0.18712 0.08667 1.61078 -1.91589 -0 -0 -0.87318 -0.11048 0 0 0 0 0 0.03384 0.00023 0.73711 0 0.23072 0 1.9342 -0.3072 0.63437 -2.14258
ASP_1066 -5.6458 1.03658 7.49672 -0.23144 0.0378 0.89484 2.62935 -3.25451 -0.00281 -0.00673 -5.44869 0.40628 0 0 0 -0.27963 0 -0.00371 0.01165 0 5.04423 0.20812 0 -2.3716 -0.24824 0.55695 0.82935
ASP_1067 -7.4815 0.7393 8.10204 -0.10165 0.00119 0.29898 3.51118 -3.63675 -0 -0 -3.45808 -0.47439 0 0 -0.93548 0 0 0.02635 0.00128 0 2.52559 -0.01709 0 -2.3716 -0.21642 0.70579 -2.78127
PHE_1068 -10.3138 0.94442 4.04277 -1.04292 0.09169 0.40916 2.60552 -3.17557 -0 -0 -2.45724 -0.00769 0 0 0 0 0 -0.00542 0.11631 0 1.99695 -0.46305 0 1.0402 -0.05199 0.54677 -5.72386
MET_1069 -10.7015 0.89851 4.25646 -0.35497 0.08847 0.1115 2.82281 -3.16809 -0.01774 -0.08914 -2.30122 -0.02813 0 0 0 0 0 0.10252 0.18672 1.75174 0 -0.0042 0 0.60916 3e-05 0.64263 -5.19447
LYS_1070 -9.31416 1.39186 8.96153 -0.36034 0.04054 0.18456 3.80734 -4.00257 -0.00281 -0.00673 -6.89269 0.41173 0 0 0 0 0 -0.01226 0.12123 2.43835 0 0.06061 0 -1.5107 -0.09917 0.68218 -4.10149
SER_1071 -6.75987 0.43766 6.19583 -0.0277 0 0.06445 2.91597 -3.01773 -0.00609 -0.09928 -2.67926 -0.5605 0 0 0 0 0 -0.03076 0.00132 0.78017 0 0.3255 0.61256 -0.77834 0.02894 0.35554 -2.2416
LEU_1072 -8.51784 0.67689 3.21568 -0.69051 0.21558 0.24469 2.52528 -2.6724 -0 -0 -2.40289 0.15409 0 0 0 0 0 0.00345 0.09282 0.79763 0 -0.19486 0 0.18072 0.12517 0.27814 -5.96837
PHE_1073 -10.7515 1.08946 3.77509 -0.54904 0.2608 0.28678 2.80621 -3.14007 -0.01748 -0.10302 -2.50845 -0.23851 0 0 0 0 0 0.00066 0.34053 0 3.2191 -0.10077 0 1.0402 0.04186 0.50198 -4.04615
THR_1074 -7.11056 0.58273 6.20073 -0.19803 0.09128 0.0675 3.386 -3.26582 -0.03414 -0.24403 -4.17553 0.00731 0 0 0 0 0 0.03718 0.0184 0.06435 0 0.039 2.322 -1.0874 0.13878 0.52019 -2.64005
PHE_1075 -7.70715 0.47391 5.0029 -1.07237 0.09446 0.38208 2.38042 -2.92526 -0 -0 -2.2803 0.02309 0 0 0 0 0 -0.00666 0.00135 0 1.87018 -0.38201 0 1.0402 0.1578 0.43115 -2.51621
ILE_1076 -5.46635 0.26501 4.46652 -0.50132 0.36992 0.10226 2.29481 -2.44411 -0.00021 -0.0011 -1.3197 0.02756 0 0 0 0 0 -0.04231 0.02268 0.50678 0 -0.41399 0 0.73287 0.07123 0.45725 -0.87221
PHE_1077 -7.9673 0.91016 3.36178 -0.46528 0.19382 0.18776 2.27752 -2.68078 -0 -0 -2.63764 -0.00118 0 0 0 0 0 -0.03709 0.00294 0 4.46772 -0.18037 0 1.0402 -0.03475 0.61169 -0.95078
THR_1078 -6.71328 0.64133 5.61383 -0.21175 0.14682 0.07828 3.47351 -3.09201 -0.02871 -0.22624 -3.96424 -0.01745 0 0 0 -0.23574 0 0.05585 0.01777 0.09496 0 0.01108 2.2746 -1.0874 -0.06882 0.65002 -2.58759
GLY_1079 -3.02262 0.17139 3.92346 -4e-05 0 0 1.80537 -2.04516 -0 -0 -1.9378 -0.42269 0 0 0 0 0 -0.11242 0 0 0 0.25859 0 0.83697 0.59802 0.30058 0.35365
SER_1080 -2.87424 0.1479 3.98893 -0.02314 0 0.02163 1.75147 -1.91143 -0.00027 -0.00126 -1.22153 -0.34099 0 0 0 0 0 0.00653 0.00234 0.50599 0 0.30436 0.60001 -0.77834 0.57141 0.16842 0.91775
TYR_1081 -8.6131 1.05216 3.98408 -0.55287 0.0541 0.25318 3.20897 -2.83828 -0 -0 -1.75507 -0.25131 0 0 0 0 0 -0.02259 0.01101 0 2.72066 0.08593 4e-05 1.2797 -0.10475 0.38826 -1.09987
ALA_1082 -4.56532 0.36661 4.198 -0.02211 0 0 2.87378 -2.46906 -0 -0 -2.95457 -0.3723 0 0 0 0 0 0.01836 0 0 0 -0.39494 0 1.8394 -0.38672 0.37427 -1.49461
GLY_1083 -3.49386 0.33975 3.99458 -4e-05 0 0 1.72459 -1.98019 -0 -0 -1.66498 -0.42228 0 0 0 0 0 -0.13076 0 0 0 0.3978 0 0.83697 -0.13937 0.20796 -0.32982
LYS_1084 -4.40724 0.36282 4.54464 -0.29492 0.02733 0.12793 2.56989 -2.18307 -6e-05 -0.00016 -2.06525 -0.0727 0 0 -0.62652 0 0 0.05592 0.04852 1.80765 0 -0.06117 0 -1.5107 -0.03347 0.25027 -1.4603
LEU_1085 -8.00141 1.54061 3.48246 -0.7246 0.51729 0.30667 2.46214 -2.62006 -0.00775 -0.0635 -1.51866 0.1045 0 0 0 0 0 -0.03795 0.04547 0.99657 0 -0.25449 0 0.18072 -0.32223 0.48052 -3.43371
MET_1086 -5.22617 0.52818 4.71332 -0.22805 0.03189 0.08602 2.10969 -2.28991 -0 -0 -1.79046 -0.13235 0 0 0 0 0 -0.06718 0.3946 2.03354 0 0.04139 0 0.60916 -0.08328 0.50444 1.23482
SER_1087 -2.75496 0.35691 4.0675 -0.03778 0.00022 0.05189 2.2283 -1.88113 -0.00618 -0.04708 -2.32105 -0.55655 0 0 -0.62652 0 0 -0.08375 0.20633 0.15023 0 -0.3291 1.82537 -0.77834 -0.12963 0.51631 -0.14902
LEU_1088 -7.62365 1.22226 3.71457 -0.53383 0.2583 0.15135 3.57634 -2.65641 -0.01219 -0.09688 -3.33825 0.22661 0 0 0 0 0 -0.12262 0.06799 0.29998 0 -0.09253 0 0.18072 -0.26854 0.82525 -4.22152
LYS_1089 -3.72905 0.42727 4.53707 -0.44436 0.09603 0.27371 2.13045 -1.96787 -0.01392 -0.11534 -1.62516 -0.23331 0 0 0 0 0 -0.09355 0.00278 1.73136 0 -0.0519 0 -1.5107 -0.0199 0.58394 -0.02244
GLY_1090 -2.13139 0.29545 3.16682 -4e-05 0 0 1.25704 -1.48449 -0 -0 -0.67331 -0.40634 0 0 0 0 0 -0.14464 0 0 0 0.40174 0 0.83697 0.20141 0.19022 1.50943
ASP_1091 -4.35914 0.22519 5.03728 -0.11037 0.0022 0.33527 2.41774 -2.47192 -0.00618 -0.04708 -2.39899 -0.35075 0 0 0 0 0 -0.04393 0.00253 0 1.97009 -0.2552 0 -2.3716 0.06798 0.12083 -2.23605
SER_1092 -4.83034 0.28482 5.66337 -0.02729 0 0.06312 2.53746 -2.65535 -0.00987 -0.0676 -1.82376 -0.5604 0 0 0 0 0 -0.02745 0.03996 0.75693 0 0.32781 0.60007 -0.77834 0.01241 0.14781 -0.34661
GLU_1093 -6.2914 0.33731 8.43634 -0.4369 0.05527 0.86086 3.80847 -3.3886 -0.00112 -0.01267 -5.32945 -0.45121 0 0 0 -1.44683 0 -0.02858 0.0195 0 3.36788 -0.29083 0 -2.7348 -0.20658 0.2329 -3.50046
ASN_1094 -5.44345 0.42072 4.99389 -0.18715 0.04802 0.28111 2.23996 -2.65583 -0.00617 -0.05184 -1.97201 -0.31521 0 0 0 0 0 0.07866 0.00249 0 1.44661 0.41087 0 -0.93687 -0.20676 0.28696 -1.566
ALA_1095 -5.41585 0.23387 4.10659 -0.02133 0 0 2.54322 -2.67225 -0 -0 -1.94182 -0.36393 0 0 0 0 0 0.04084 0 0 0 -0.23532 0 1.8394 -0.13213 0.27342 -1.74528
LYS_1096 -6.40076 0.53512 6.81795 -0.43583 0.08718 0.22664 3.00431 -3.00295 -0 -0 -4.04428 0.1228 0 0 0 -0.64138 0 -0.01934 0.12897 2.60527 0 0.04652 0 -1.5107 -0.33993 0.28342 -2.53698
LEU_1097 -8.83481 1.13362 4.49904 -0.50324 0.28819 0.11465 2.56568 -2.82362 -0.0005 -0.00636 -1.49841 0.26346 0 0 0 0 0 -0.0095 0.01451 0.34627 0 -0.28186 0 0.18072 -0.28429 0.45936 -4.37711
SER_1098 -7.05631 0.78775 7.29043 -0.02805 0 0.06499 3.86796 -3.40224 -0.03719 -0.27614 -3.38814 -0.69923 0 0 0 0 0 -0.01716 0.0118 0.60125 0 0.35698 0.60575 -0.77834 0.0231 0.46978 -1.60303
PHE_1099 -10.8933 1.78231 4.05911 -1.00033 0.25008 0.4257 2.73505 -3.19716 -0 -0 -2.40871 0.07137 0 0 0 0 0 0.02787 0.13815 0 1.9388 -0.44229 0 1.0402 0.18168 0.46286 -4.82858
GLU_1100 -6.46582 0.92675 6.85356 -0.64083 0.09458 1.18425 2.54307 -2.86094 -0 -1e-05 -3.56915 -0.48779 0 0 0 -1.47402 0 0.18308 0.01618 0 3.67982 -0.30837 0 -2.7348 -0.31631 0.70409 -2.67268
LYS_1101 -6.31141 0.51409 6.04527 -0.72587 0.12975 0.54062 1.93313 -2.64337 -0.03331 -0.11681 -1.52477 -0.02537 0 0 0 0 0 0.01521 0.0873 2.44212 0 -0.03053 0 -1.5107 -0.17039 0.69906 -0.68599
TYR_1102 -10.8879 1.58225 4.6941 -1.02075 0.07098 0.37244 3.20237 -3.1979 -0.0005 -0.00636 -2.77495 -0.24843 0 0 0 0 0 0.04497 0.02601 0 1.73397 -0.42102 0.01649 1.2797 0.23351 0.72005 -4.58091
TYR_1103 -8.54909 1.37256 3.5359 -0.80403 0.01913 0.26116 2.76176 -2.64697 -0.01375 -0.07185 -2.52173 -0.297 0 0 0 0 0 0.48607 0.01633 0 1.74772 -0.40991 0.00114 1.2797 5.83479 2.00045 4.00238
PRO_1104 -5.90573 1.06688 4.47488 -0.06895 2e-05 0.04331 1.57015 -2.01424 -0 -0 -0.8372 0.62176 0 0 0 0 0 0.05039 0.0171 0.13424 0 -0.14412 0 -2.4119 5.93823 2.03059 4.5654
LEU_1105 -7.42821 0.58071 3.84228 -0.449 0.15912 0.09602 2.43558 -2.58604 -0.00873 -0.08176 -1.56552 0.21797 0 0 0 0 0 0.00398 0.04436 0.51446 0 -0.24064 0 0.18072 0.09277 0.76158 -3.43034
MET_1106 -8.8961 0.97159 4.65076 -0.47268 0.27146 0.18192 2.33182 -2.75353 -0 -0 -1.06273 -0.34083 0 0 0 0 0 -0.0309 0.03429 2.29139 0 -0.09139 0 0.60916 -0.19912 0.51938 -1.9855
ILE_1107 -5.84558 0.63204 3.29204 -0.61666 0.3959 0.22186 1.78255 -2.0251 -0 -0 -1.7764 -0.19949 0 0 0 0 0 0.02262 0.14154 0.39614 0 0.34898 0 0.73287 -0.00786 0.5586 -1.94595
ARG_1108 -5.98138 0.28423 6.09289 -0.96454 0.19661 0.47791 2.31789 -2.66604 -0.01172 -0.13701 -1.98841 0.85357 0 0 -1.06158 0 0 -0.08219 0.15583 2.77516 0 0.00706 0 -1.2888 -0.17389 0.47968 -0.71474
LYS_1109 -3.23568 0.24755 4.63844 -0.5416 0.21602 0.31419 1.67091 -1.72894 -0 -0 -3.7996 0.36885 0 0 0 -0.34272 0 0.04379 0.02145 2.61957 0 -0.0326 0 -1.5107 -0.30763 0.33261 -1.02608
SER_1110 -3.87953 0.32834 4.47018 -0.02895 0 0.06579 0.96421 -1.91083 -0.01026 -0.15005 -1.02252 -0.46975 0 0 -0.32973 0 0 0.05712 0 0.09181 0 -0.53252 0.9188 -0.77834 -0.07572 0.50619 -1.78574
ASN_1111 -3.92089 0.22375 4.1384 -0.1749 0.04992 0.26329 1.80459 -1.94353 -0.00192 -0.00657 -2.30045 -0.31766 0 0 -0.74024 -0.66724 0 0.40372 0.0409 0 1.73442 0.12001 0 -0.93687 0.11746 0.5184 -1.59543
ILE_1112 -6.49844 0.42858 3.35189 -0.46374 0.26209 0.10716 1.83409 -2.21898 -0.00724 -0.0363 -1.27838 -0.10297 0 0 -1.39953 0 0 -0.01295 0.04433 0.30324 0 -0.61978 0 0.73287 -0.01917 0.5859 -5.00733
ASP_1113 -5.82104 0.53956 7.86353 -0.19244 0.03888 0.60238 3.892 -3.35533 -0.02422 -0.16008 -5.82184 -1.29439 0 0 -0.83483 -1.71032 0 0.06032 0.00048 0 2.48456 -0.31133 0 -2.3716 -0.02908 0.62412 -5.82067
VAL_1114 -6.12001 0.835 3.19715 -0.32983 0.47309 0.07633 2.31249 -2.04721 -0 -0 -1.51355 -0.51104 0 0 -0.79667 0 0 -0.19078 0.00544 1.40137 0 0.44525 0 1.9342 0.14935 0.55989 -0.11953
ARG_1115 -5.41901 0.65285 6.26064 -0.7423 0.1731 0.51568 2.74023 -2.62379 -0 -0 -4.53339 0.67377 0 0 -1.02099 -1.71032 0 0.13607 0.13207 1.52628 0 -0.07124 0 -1.2888 -0.25367 0.70844 -4.14438
ASP_1116 -5.58089 0.48157 9.90204 -0.105 0.00374 0.29818 5.08229 -3.90153 -0.0206 -0.15229 -8.7677 -1.02579 0 0 -2.68086 -0.27305 0 -0.01786 0.10727 0 2.23602 -0.35361 0 -2.3716 -0.40643 0.66994 -6.87615
ASP_1117 -2.75819 0.22135 3.34639 -0.12427 0.03764 0.39346 1.34389 -1.50953 -0.03456 -0.3015 -2.13867 -0.21054 0 0 -1.0945 0 0 -0.06854 0.01381 0 2.25292 -0.29524 0 -2.3716 -0.54765 0.54873 -3.29661
GLY_1118 -3.81279 0.75144 2.55948 -0.00081 0 0 1.0471 -1.51337 -0 -0 -0.22468 -0.30527 0 0 0 0 0 -0.06075 0 0 0 -1.54381 0 0.83697 0.09286 0.54823 -1.62541
GLY_1119 -3.09209 0.37125 2.82475 -7e-05 0 0 1.03801 -1.58825 -0.02385 -0.12493 -1.21794 -0.34787 0 0 0 0 0 -0.03682 0 0 0 -1.53919 0 0.83697 0.50394 0.52855 -1.86755
ILE_1120 -9.82095 3.09286 4.22936 -0.77368 1.67279 0.27195 2.83346 -3.19872 -0.02385 -0.12492 0.28558 -0.13269 0 0 0 0 0 0.00631 0.07959 0.98957 0 -0.08575 0 0.73287 0.35996 1.44826 1.84199
ARG_1121 -11.5883 2.33859 5.96659 -0.64442 0.15877 0.35762 2.02731 -3.46048 -0.06053 -0.43979 1.41889 0.63104 0 0 0 0 0 1.69216 0.1231 2.29109 0 0.19937 0 -1.2888 0.79187 2.22717 2.74122
ILE_1122 -9.84198 1.63481 1.22823 -0.6698 0.79342 0.12798 1.48224 -2.05968 -0 -0 0.1666 0.95787 0 0 0 0 0 -0.1043 0.69664 0.96409 0 -0.06131 0 0.73287 0.16633 2.26805 -1.51793
ASN_1123 -6.90737 0.70963 5.61718 -0.15785 0.00418 0.21674 3.73287 -2.95542 -0.01399 -0.14593 -3.5285 -0.15815 0 0 -1.00752 0 0 0.16199 0.03198 0 2.05468 0.40167 0 -0.93687 -0.22738 1.73713 -1.37093
LYS_1124 -4.70574 0.66541 4.30671 -0.41457 0.06907 0.21534 1.97467 -1.99691 -0.032 -0.12295 -1.72351 0.11725 0 0 -0.96365 0 0 -0.15247 0.14781 1.55112 0 -0.05164 0 -1.5107 -0.07692 0.8857 -1.81798
ASN_1125 -2.71887 0.27661 2.11555 -0.1923 0.03089 0.30653 0.30329 -1.1141 -0 -0 0.15074 -0.40213 0 0 0 0 0 -0.06092 0.01453 0 1.80089 -0.22925 0 -0.93687 -0.46304 0.45164 -0.6668
LEU_1126 -4.94685 0.48392 2.5022 -0.64732 0.3844 0.16649 1.44163 -1.64622 -0 -0 -0.62195 0.30163 0 0 0 0 0 -0.02218 0.10156 2.6791 0 -0.16236 0 0.18072 -0.0705 0.43932 0.5636
ILE_1127 -8.38661 0.85094 3.14306 -0.56121 0.71596 0.11783 1.55135 -2.34232 -0 -0 -0.55188 0.05758 0 0 0 0 0 0.0126 0.00254 1.45246 0 0.02748 0 0.73287 0.00299 0.67305 -2.50132
LYS_1128 -3.36636 0.34049 4.23781 -0.48541 0.10229 0.31707 1.53103 -1.68213 -0.02891 -0.31228 -1.59027 -0.13641 0 0 -0.60733 0 0 0.07961 0.09232 1.61446 0 -0.24231 0 -1.5107 -0.08136 0.93006 -0.79834
GLY_1129 -3.95746 0.29532 3.23977 -5e-05 0 0 1.84404 -1.81586 -0.00429 -0.02058 -2.36426 -0.31406 0 0 -1.75901 0 0 -0.18977 0 0 0 -1.53889 0 0.83697 0.20392 1.06812 -4.4761
LYS_1130 -6.39431 0.55157 7.36656 -0.58248 0.13563 0.34922 3.63244 -3.22207 -0 -0 -5.87414 -0.01837 0 0 -0.88459 -0.75855 0 -0.02623 0.01293 2.85028 0 0.28689 0 -1.5107 0.1555 0.70088 -3.22956
VAL_1131 -6.88474 0.55963 1.86482 -0.27062 0.14061 0.05432 2.24337 -2.08109 -0 -0 -2.00675 0.06569 0 0 0 0 0 0.07126 0.00343 0.11509 0 -0.43255 0 1.9342 -0.12454 0.53348 -4.21437
ASP_1132 -4.80367 0.2697 5.1305 -0.22848 0.06008 0.74775 2.70011 -2.4484 -0.01382 -0.12924 -1.70985 -1.17107 0 0 0 0 0 -0.03483 0.00399 0 1.97255 -0.81244 0 -2.3716 -0.09609 0.46214 -2.47266
ILE_1133 -7.79609 1.0421 2.86563 -0.48104 0.34834 0.11234 3.10488 -2.34198 -0.02144 -0.0881 -2.28863 -0.04132 0 0 0 0 0 -0.04279 0.01257 0.38455 0 -0.68074 0 0.73287 -0.09751 0.75763 -4.51872
LYS_1134 -4.61371 0.41531 6.04187 -0.4063 0.0541 0.20744 3.08333 -2.68708 -0.0034 -0.00989 -5.08815 0.38481 0 0 0 -0.59842 0 -0.02787 0.11356 2.64674 0 0.23228 0 -1.5107 -0.22078 0.99031 -0.99654
ASP_1135 -4.32168 0.27377 5.36044 -0.12365 0.01854 0.38906 1.73967 -2.42026 -0.02144 -0.0881 -3.69034 -0.83157 0 0 0 -0.59842 0 -0.02475 0.11956 0 2.46406 -0.58862 0 -2.3716 -0.24154 0.55954 -4.39732
VAL_1136 -7.88268 0.93542 3.3209 -0.2764 0.21571 0.05531 2.08122 -2.78289 -0 -0 -2.48724 0.08054 0 0 0 0 0 -0.08348 0.23889 0.12615 0 -0.4378 0 1.9342 -0.51647 0.77206 -4.70655
ASN_1137 -4.5413 0.26496 4.16917 -0.17473 0.00871 0.26713 1.69474 -2.21851 -0.00509 -0.04305 -2.33668 -0.64695 0 0 -0.84625 0 0 0.19625 0.01255 0 2.1819 0.74279 0 -0.93687 -0.01581 0.84322 -1.38382
PHE_1138 -8.69136 0.98005 2.27828 -0.66335 0.04161 -0.0023 3.04739 -2.27137 -0 -0 -2.89156 -0.48571 0 0 0 0 0 0.0229 0.00675 0 2.41727 -0.08997 0 1.0402 0.4299 0.46475 -4.36652
ARG_1139 -5.09004 0.15445 3.33675 -0.62312 0.12281 0.41403 1.69389 -1.85512 -0 -0 -0.92453 0.41754 0 0 0 0 0 -0.00641 0.00395 2.40009 0 -0.09785 0 -1.2888 0.20374 0.36482 -0.7738
TYR_1140 -7.433 0.85428 3.9028 -0.57315 0.02062 0.23466 1.85412 -2.39395 -0.00143 -0.0325 -1.16314 -0.05237 0 0 0 0 0 -0.04401 0.10341 0 2.4687 0.10828 0.01726 1.2797 -0.25835 0.2401 -0.86797
ILE_1141 -5.26939 0.52964 2.08878 -0.64905 0.405 0.14463 0.97233 -1.47927 -0 -0 0.76168 0.28398 0 0 0 0 0 -0.00191 0.05898 0.61279 0 -0.49386 0 0.73287 -0.23985 0.36501 -1.17765
SER_1142 -2.36818 0.12214 2.05513 -0.02941 0.0002 0.04755 0.34131 -0.88941 -0 -0 -0.07942 -1.07705 0 0 0 0 0 0.00052 0.02992 0.18607 0 -0.26251 0.62909 -0.77834 -0.32335 0.30521 -2.09052
ARG_1143 -6.75648 1.16363 6.03414 -1.01902 0.42087 0.60201 3.14228 -2.85604 -0.00016 -0.00314 -0.56346 0.07123 0 0 0 -0.83198 0 0.00062 0.20492 1.91313 0 -0.14601 0 -1.2888 -0.26746 0.81345 0.63374
PRO_1144 -3.28152 0.47096 2.31738 -0.07793 0 0.04752 0.82605 -0.97805 -0 -0 -0.24542 0.58714 0 0 0 0 0 -0.20177 0.01595 0.41295 0 -0.65656 0 -2.4119 0.05444 0.88044 -2.24033
ASN_1145 -3.31789 0.44341 2.56606 -0.39285 0.14074 0.75643 1.09122 -1.33227 -0.00016 -0.00314 -0.51732 -1.98496 0 0 0 -0.83198 0 0.54379 0.20487 0 2.30809 -0.69298 0 -0.93687 -0.01457 0.58154 -1.38884
VAL_1146 -5.86409 1.01483 3.4814 -0.27109 0.1514 0.05778 2.10516 -2.05161 -0 -0 -2.32082 -0.39551 0 0 0 0 0 -0.06257 0.00172 0.2218 0 -0.52532 0 1.9342 0.16713 1.17472 -1.18087
PRO_1147 -3.45669 0.40792 1.35056 -0.20353 0.00735 0.14757 0.37615 -0.77618 -0.00143 -0.0325 -0.49177 -0.02287 0 0 0 0 0 0.14522 0.01052 0.29761 0 -0.70971 0 -2.4119 0.05262 0.91307 -4.39797
ILE_1148 -8.06889 1.07152 1.69565 -0.4922 0.39554 0.09389 1.16756 -1.95848 -0.02973 -0.13742 -0.81715 -0.09966 0 0 0 0 0 0.01808 0.08642 0.6226 0 -0.45923 0 0.73287 0.06838 0.50044 -5.6098
TYR_1149 -11.1939 1.63815 3.8873 -0.66635 0.1254 0.32803 3.61876 -3.02805 -0.02352 -0.11357 -1.96472 -0.09506 0 0 0 0 0 0.10005 0.02107 0 2.68411 -0.24391 0.00538 1.2797 0.04414 0.85389 -2.74307
LYS_1150 -5.78603 0.47684 5.6473 -0.30032 0.0332 0.16722 1.05263 -2.34266 -0.01667 -0.10052 -0.48044 -0.37235 0 0 0 0 0 0.04321 0.07884 2.55771 0 0.18953 0 -1.5107 0.09507 0.88755 0.31939
ASN_1151 -5.06085 0.20609 4.79759 -0.20252 0.02523 0.33781 1.63573 -2.48287 -0.00489 -0.04458 -1.10727 -1.05289 0 0 -0.84625 0 0 -0.08686 0.03527 0 2.11674 -1.04111 0 -0.93687 -0.25146 0.64273 -3.32123
LEU_1152 -9.65786 1.06486 3.01998 -0.56175 0.09402 0.13937 2.38889 -2.70055 -0 -0 -2.6125 0.26824 0 0 0 0 0 -0.03361 0.4741 0.44338 0 -0.15655 0 0.18072 -0.73728 0.63362 -7.75292
SER_1153 -3.35597 0.99528 2.48728 -0.03383 0.00343 0.06279 1.63955 -1.46778 -0 -0 -0.50238 -0.72561 0 0 0 0 0 0.0052 0.0036 0.15891 0 0.0397 0.60077 -0.77834 0.1789 0.56747 -0.12101
PHE_1154 -9.44895 0.86896 1.9829 -0.94572 0.15462 0.16221 2.32995 -2.3759 -0 -0 -1.88488 -0.73447 0 0 0 0 0 -0.01143 0.14206 0 2.15533 -0.22284 0 1.0402 0.54042 0.53946 -5.70808
THR_1155 -4.07261 0.6628 2.37665 -0.12067 0.05689 0.09092 0.77841 -1.6122 -0 -0 -0.65348 -0.66375 0 0 0 0 0 0.097 0.00022 0.13332 0 -0.36805 2.31686 -1.0874 -0.12843 0.60647 -1.58704
CYS_1156 -6.51503 0.35822 4.36344 -0.09075 0.00707 0.05348 2.31984 -2.03422 -0.00429 -0.02058 -1.6888 -0.36521 0 0 0 0 0 -0.02213 0.00031 0.06381 0 -0.35587 0 3.6196 0.46217 0.46261 0.61366
ASP_1157 -4.19689 0.47902 5.37759 -0.10606 0.00028 0.29451 2.40761 -2.19647 -0.00148 -0.00599 -5.17072 -0.53305 0 0 0 -0.63451 0 -0.03091 0.11565 0 2.03715 0.02214 0 -2.3716 0.45232 0.50686 -3.55454
SER_1158 -3.47937 0.41643 3.05752 -0.03157 0.00029 0.05412 0.90217 -1.36444 -0 -0 0.46183 -0.86748 0 0 0 0 0 -0.08474 0.00131 0.55262 0 0.19372 0.61704 -0.77834 -0.36721 0.46571 -0.25037
LYS_1159 -4.3388 0.45358 3.46725 -0.33639 0.05923 0.21688 0.7949 -1.63959 -0.00474 -0.06988 -0.41933 -0.40313 0 0 0 0 0 -0.0288 0.12128 1.47227 0 0.03487 0 -1.5107 -0.03939 0.31828 -1.85222
LYS_1160 -5.69044 0.61161 6.52671 -0.48641 0.16215 0.27668 2.32003 -2.62618 -0.01414 -0.0496 -2.69082 0.09827 0 0 0 0 0 0.00424 0.01878 1.71183 0 0.05424 0 -1.5107 0.25504 0.3094 -0.71931
THR_1161 -5.81492 0.3425 5.13623 -0.18007 0.12821 0.06785 3.30596 -2.45582 -0.01157 -0.10432 -3.96233 -0.29785 0 0 -0.91905 0 0 -0.01422 0.00076 0.11621 0 -0.07663 2.30447 -1.0874 0.2243 0.30073 -2.99695
THR_1162 -6.38177 0.63193 4.07196 -0.15895 0.06644 0.05625 2.87084 -2.39963 -0.01266 -0.04361 -3.18664 -0.25344 0 0 0 0 0 -0.05376 0.00117 0.19539 0 -0.20319 2.27599 -1.0874 0.09621 0.32026 -3.19462
ALA_1163 -5.82087 1.02177 2.47518 -0.02383 0 0 2.70584 -2.24877 -0.00683 -0.02456 -3.01429 -0.30003 0 0 0 0 0 0.02434 0 0 0 0.15734 0 1.8394 0.22559 0.31003 -2.67969
ILE_1164 -8.85604 2.24102 1.31959 -0.63695 0.47234 0.13166 2.06293 -2.15238 -0 -0 -1.15512 0.20093 0 0 0 0 0 0.01246 0.33619 1.03231 0 -0.78116 0 0.73287 -0.0392 0.84134 -4.23721
VAL_1165 -7.03 1.21404 0.72339 -0.32312 0.3502 0.06702 1.82359 -1.83248 -0.00683 -0.02456 -1.73839 -0.54333 0 0 0 0 0 -0.00824 0.00817 0.09461 0 -0.39968 0 1.9342 -0.43259 1.38072 -4.74329
GLY_1166 -2.82122 0.34889 1.63203 -0.00108 0 0 0.76529 -1.10642 -0.00676 -0.1066 -0.4903 -0.32579 0 0 0 0 0 -0.04378 0 0 0 -1.53558 0 0.83697 0.08283 1.03319 -1.73833
GLU_1167 -4.76261 0.18212 6.59636 -0.29104 0.05013 0.40276 3.24246 -2.6841 -0 -0 -5.50411 -0.25748 0 0 -0.63674 -0.42499 0 -0.02656 0.0236 0 3.11898 -0.00666 0 -2.7348 0.00957 0.60995 -3.09316
THR_1168 -1.42162 0.13314 1.61105 -0.17219 0.0886 0.06382 0.46208 -0.77735 -0.00676 -0.1066 0.55799 -0.2007 0 0 0 0 0 0.00785 0.00021 0.03514 0 0.06361 2.28712 -1.0874 -0.40149 0.35924 1.49573
GLY_1169 -1.39491 0.16424 1.82707 -6e-05 0 0 1.08379 -0.91951 -0 -0 -0.87062 -0.37987 0 0 0 0 0 -0.07866 0 0 0 -1.47163 0 0.83697 -0.56425 0.38594 -1.3815
SER_1170 -3.55431 0.22631 4.33455 -0.03165 0.02087 0.02976 2.07981 -1.81868 -0.01831 -0.15666 -1.88794 -0.14162 0 0 0 -0.42499 0 0.13748 0.02284 0.27231 0 0.25748 0.62859 -0.77834 0.15607 0.50446 -0.14199
GLY_1171 -4.14418 0.64841 3.36412 -4e-05 0 0 2.0853 -1.9793 -0 -0 -1.95506 -0.39557 0 0 0 0 0 -0.17886 0 0 0 -1.39443 0 0.83697 0.06895 0.46917 -2.5745
LYS_1172 -5.31846 0.36156 4.84802 -0.58321 0.24733 0.27908 2.19281 -2.16541 -0.0239 -0.11651 -1.92383 0.06914 0 0 0 -0.68069 0 -0.01582 0.09865 2.39545 0 -0.047 0 -1.5107 -0.30742 0.47656 -1.72433
SER_1173 -4.32669 0.46549 4.37302 -0.02888 0.00049 0.04841 1.61431 -2.04494 -0.01384 -0.13325 -1.65825 -1.06611 0 0 0 0 0 -0.0572 0.0092 0.50076 0 0.00808 0.68046 -0.77834 0.28114 0.40043 -1.7257
THR_1174 -6.41709 0.84845 4.06757 -0.2105 0.24305 0.07933 2.65844 -2.48693 -0.00521 -0.06338 -0.81316 -0.57771 0 0 0 0 0 -0.04175 0.00867 0.14076 0 0.08443 2.27724 -1.0874 0.0404 0.5319 -0.72289
PHE_1175 -11.0184 1.38751 3.13935 -1.05517 0.16704 0.40261 3.01115 -2.96802 -0 -0 -1.79052 -0.54762 0 0 0 0 0 -0.04532 0.13928 0 2.51056 0.18283 0 1.0402 -0.09985 0.94725 -4.59717
MET_1176 -11.1001 1.68588 5.02266 -0.29288 0.08227 0.05394 3.106 -3.29393 -0 -0 -1.91954 -0.16077 0 0 0 0 0 0.2088 0.25955 1.12477 0 0.09632 0 0.60916 -0.01513 1.1886 -3.34435
ASN_1177 -7.1598 0.4477 5.797 -0.1794 0.03729 0.26781 2.8619 -3.16472 -0.013 -0.05039 -2.31025 -0.37476 0 0 0 0 0 0.24768 0.0008 0 1.49126 0.06983 0 -0.93687 0.01888 0.8378 -2.11124
LEU_1178 -8.7406 1.1699 4.30065 -0.473 0.20014 0.09965 3.12308 -3.10603 -9e-05 -0.00215 -2.85381 0.2027 0 0 0 0 0 0.09381 0.13621 0.43099 0 -0.2451 0 0.18072 -0.1186 0.72355 -4.878
LEU_1179 -9.06805 1.39808 3.41966 -0.62565 0.0976 0.20419 2.76361 -2.79738 -0 -0 -1.33991 0.07206 0 0 0 0 0 0.11731 0.17925 1.12842 0 -0.26953 0 0.18072 -0.23797 1.52749 -3.25011
LEU_1180 -8.67944 0.86689 2.71826 -0.53384 0.2546 0.1647 1.74676 -2.40573 -0 -0 -1.52182 0.15147 0 0 0 0 0 -0.06945 0.14312 0.09356 0 -0.08739 0 0.18072 -0.38794 1.40504 -5.96049
ARG_1181 -8.48556 0.51759 6.10325 -1.09123 0.34105 0.66452 2.74121 -3.05717 -0.03116 -0.20773 -1.53819 0.42404 0 0 0 0 0 -0.0249 0.1021 3.3802 0 -0.13619 0 -1.2888 -0.30833 0.64055 -1.25474
PHE_1182 -10.5846 0.93298 3.00734 -0.5291 0.25672 0.22114 2.53754 -2.52406 -0.0179 -0.06453 -2.4439 -0.1693 0 0 0 0 0 -0.00273 0.14226 0 3.65938 0.01767 0 1.0402 -0.07275 0.58827 -4.00533
TYR_1183 -8.04712 0.81745 2.52508 -0.62653 0.03663 0.35031 0.89309 -2.01795 -0.01304 -0.05081 -1.6371 -0.11683 0 0 0 -0.73955 0 -0.00681 0.1551 0 1.9733 -0.40631 0.01186 1.2797 -0.14802 0.61486 -5.15271
ASP_1184 -3.76987 0.34285 5.85665 -0.17287 0.0104 0.5531 1.56153 -2.27042 -0.01215 -0.11288 -3.68706 -1.06364 0 0 0 -0.66724 0 -0.07738 0.1943 0 2.63281 -0.60484 0 -2.3716 -0.31951 0.67788 -3.29994
LEU_1185 -5.99613 1.213 1.86758 -0.50604 0.4118 0.08451 0.87391 -1.62939 -0.00929 -0.02729 0.07918 0.43067 0 0 0 0 0 0.04947 0.09659 0.30789 0 -0.07137 0 0.18072 -0.30503 0.91494 -2.03427
LYS_1186 -4.99376 1.19372 6.28738 -0.52295 0.19187 0.38234 1.47023 -2.49412 -0.00929 -0.02729 -3.41129 -0.24476 0 0 0 0 0 0.03999 0.48464 2.03911 0 0.2891 0 -1.5107 0.27577 1.41851 0.85852
ASN_1187 -6.25008 1.02907 4.83239 -0.1917 0.04928 0.36604 2.1299 -2.5919 -0.01592 -0.15005 -0.62247 -0.82793 0 0 -1.66896 0 0 -0.10697 0.01171 0 4.38793 -0.9945 0 -0.93687 -0.03879 1.58987 5e-05
ASP_1188 -3.72181 0.26428 5.04575 -0.24127 0.13625 0.81277 1.07776 -2.13633 -0.06144 -0.41862 -1.2251 -3.51343 0 0 0 -0.39692 0 -0.0556 0.27122 0 2.59187 -0.39096 0 -2.3716 -0.86577 1.03887 -4.16009
HIS_D_1189 -7.27479 0.68876 6.11734 -0.42679 0.0365 0.51154 1.94421 -3.08948 -0.02478 -0.12546 -2.68133 -0.52855 0 0 0 -0.39692 0 -0.03708 0.17553 0 2.29239 -0.47874 0 -0.45461 -0.43329 0.61321 -3.57233
ILE_1190 -6.11287 0.81826 2.85826 -0.45619 0.34514 0.08476 1.25462 -2.0091 -0.01592 -0.15005 -0.80529 0.15734 0 0 -0.36215 0 0 0.01866 0.00169 0.50329 0 -0.7608 0 0.73287 -0.27297 0.61428 -3.55614
ILE_1191 -6.94799 0.91849 3.19722 -0.545 0.57315 0.10949 1.41096 -2.09728 -9e-05 -0.00192 -0.76288 0.09981 0 0 -0.78157 0 0 -0.00491 0.27189 1.62248 0 -0.18168 0 0.73287 -0.40598 0.54951 -2.24342
LEU_1192 -5.22964 0.47454 1.95063 -0.45729 0.11948 0.08343 1.0306 -1.51556 -0 -0 -0.38807 0.29517 0 0 0 0 0 -0.03128 0.01205 0.50095 0 -0.09862 0 0.18072 -0.43735 0.76215 -2.74807
LYS_1193 -5.45255 0.37875 5.90023 -0.36687 0.05021 0.15353 1.69736 -2.26931 -0.01224 -0.05483 -3.66117 0.56328 0 0 0 -0.19698 0 -0.05472 0.3899 2.02971 0 0.04706 0 -1.5107 -0.53364 0.74229 -2.16068
ASN_1194 -4.55065 0.52442 3.81361 -0.15706 0.00955 0.20623 1.2615 -1.92717 -0.00703 -0.07659 -0.84629 -0.5704 0 0 -0.95495 0 0 0.00057 0.02498 0 2.23712 -0.1761 0 -0.93687 -0.29115 0.34397 -2.07229
ASP_1195 -1.97543 0.19138 2.5515 -0.12209 0.03017 0.38409 0.68896 -1.05849 -0 -0 -0.70395 -0.76435 0 0 -0.95495 0 0 -0.08044 0.00107 0 2.486 -0.55485 0 -2.3716 -0.27225 0.30039 -2.22484
MET_1196 -7.25759 0.35645 5.64365 -0.2532 0.03126 0.11137 1.69384 -2.76435 -0.01927 -0.13141 -0.9497 -0.57043 0 0 0 0 0 0.15621 0.04765 2.91808 0 -0.11159 0 0.60916 -0.20917 0.54197 -0.15707
THR_1197 -4.31875 0.67339 5.45508 -0.20065 0.15461 0.07436 2.93448 -2.40337 -0.03189 -0.2223 -3.76766 -0.03818 0 0 -1.02877 -0.27305 0 -0.00666 0.36519 0.09455 0 -0.00723 2.24666 -1.0874 0.05962 0.77616 -0.55181
ASN_1198 -5.6778 0.4901 6.8851 -0.1869 0.06008 0.29044 3.42779 -3.17375 -0 -0 -2.5792 -0.36894 0 0 -1.19283 0 0 -0.0541 0.00027 0 1.53221 0.08634 0 -0.93687 -0.01699 0.54064 -0.87443
PHE_1199 -8.72035 0.93778 4.25964 -0.96561 0.19104 0.49347 2.32392 -2.82348 -0.02322 -0.15629 -1.76626 0.04895 0 0 0 0 0 -0.06522 0.12079 0 3.27197 0.16359 0 1.0402 -0.13627 0.35452 -1.45082
GLN_1200 -3.61121 0.46549 3.99217 -0.26867 0.03858 0.21212 2.02274 -1.9183 -0 -0 -1.06262 -0.48629 0 0 0 0 0 -0.08493 0.04695 0 2.91979 -0.20722 0 -0.18838 -0.31946 0.26833 1.81908
ASP_1201 -2.65811 0.32731 4.94884 -0.12002 0.02133 0.37186 2.03638 -1.98043 -0.02057 -0.14302 -4.42437 -0.32346 0 0 0 -0.34272 0 -0.05232 3e-05 0 2.53197 -0.34266 0 -2.3716 -0.58431 0.15011 -2.97577
TYR_1202 -9.38127 0.95751 4.7218 -0.76232 0.04707 0.06305 3.28353 -3.03362 -0.02239 -0.14501 -1.70309 -0.30353 0 0 -0.68736 0 0 -0.03573 0.0827 0 2.17538 0.04202 0.04891 1.2797 -0.61387 0.30548 -3.68104
GLN_1203 -5.37478 0.34799 4.06404 -0.81931 0.36942 1.27482 1.54786 -2.15945 -0.00346 -0.06229 0.40862 -2.09908 0 0 0 0 0 0.01969 0.02986 0 4.16691 0.33954 0 -0.18838 -0.22012 0.34889 1.99078
ASN_1204 -2.76837 0.18393 2.84964 -0.31229 0.06523 0.58733 0.77176 -1.43962 -0 -0 -1.04877 -1.5846 0 0 0 0 0 -0.04958 0.11038 0 3.02078 0.04614 0 -0.93687 -0.07429 0.2989 -0.28031
ASN_1205 -3.47636 0.24383 3.68677 -0.19706 0.02022 0.31705 0.94103 -1.75356 -0.00059 -0.00206 -0.0438 -0.57823 0 0 0 0 0 0.06124 0.02248 0 2.5429 -0.54936 0 -0.93687 -0.13347 0.40922 0.57339
ASN_1206 -3.70198 0.35774 3.14202 -0.18013 0.0112 0.25409 1.51539 -1.71887 -0.00958 -0.03858 -1.29557 -0.38857 0 0 0 0 0 -0.05061 4e-05 0 2.19454 0.14977 0 -0.93687 -0.14066 0.47833 -0.35832
ASN_1207 -7.60649 1.13565 6.3974 -0.14928 0.03009 0.19919 2.04041 -3.33956 -0.00259 -0.02197 -0.46876 -0.02864 0 0 -1.04951 0 0 0.10241 0.05877 0 1.63111 -0.24256 0 -0.93687 -0.15918 0.63279 -1.77759
ASN_1208 -5.88859 0.70079 3.78377 -0.18357 0.02838 0.35402 1.95486 -2.33596 -9e-05 -0.00192 -1.62403 -0.6205 0 0 -0.78157 0 0 -0.00962 0.07363 0 3.78777 -0.68194 0 -0.93687 -0.09438 0.71886 -1.75697
SER_1209 -3.88497 0.58699 3.52831 -0.03177 0.00021 0.05301 1.9206 -1.88282 -0.02906 -0.1734 -0.88036 -1.18365 0 0 0 0 0 0.12792 0.00389 0.5126 0 -0.16965 0.70282 -0.77834 -0.26122 0.7531 -1.08578
LEU_1210 -5.58393 0.42166 2.64448 -0.70092 0.46431 0.19088 1.98815 -1.74562 -0 -0 -0.30206 0.16308 0 0 -0.88793 0 0 -0.05481 0.20453 2.89679 0 -0.03185 0 0.18072 -0.30572 0.86318 0.40494
VAL_1211 -5.13264 0.79378 2.51535 -0.30447 0.20789 0.05901 0.97211 -1.89637 -0.01077 -0.10354 -0.82551 -0.17104 0 0 0 0 0 -0.04521 0.01454 0.20044 0 -0.05453 0 1.9342 -0.07875 0.63912 -1.28641
LEU_1212 -3.46435 0.37157 3.01307 -0.47997 0.22566 0.09836 1.15955 -1.51097 -0.01948 -0.13482 -0.32589 0.21502 0 0 0 0 0 -0.00501 0.03617 1.09813 0 -0.18628 0 0.18072 -0.04523 0.40313 0.62938
LYS_1213 -1.75783 0.19706 1.79356 -0.32655 0.05279 0.20221 0.68798 -0.90405 -0 -0 -0.43906 -0.39797 0 0 0 0 0 -0.08671 0.00573 1.51548 0 -0.09546 0 -1.5107 -0.20526 0.33257 -0.93622
ASN_1214 -3.84641 0.48283 3.94064 -0.32482 0.08382 0.57604 1.59753 -1.91991 -0.01077 -0.10354 -1.18882 -0.64162 0 0 -0.88793 -0.74034 0 -0.03793 0.01285 0 1.83218 -0.60781 0 -0.93687 -0.19441 0.56535 -2.34993
VAL_1215 -4.60801 0.5062 3.06724 -0.27554 0.15015 0.05419 2.3086 -1.92841 -0 -0 -1.72467 0.06101 0 0 0 0 0 0.06947 0.00775 0.07091 0 -0.43969 0 1.9342 -0.34078 0.69295 -0.39443
ASN_1216 -3.85221 0.37728 3.17414 -0.33336 0.06656 0.65779 1.25459 -1.62258 -0.01275 -0.11405 -0.00335 -1.39386 0 0 0 -0.84316 0 0.095 0.05473 0 2.71509 -0.26532 0 -0.93687 -0.37902 0.50608 -0.85527
GLU_1217 -3.2653 0.43255 2.18815 -0.21991 0.037 0.33032 0.64815 -1.26403 -0 -0 0.20372 -0.63888 0 0 0 0 0 -0.04028 0.02323 0 2.95738 -0.11936 0 -2.7348 -0.35547 0.31909 -1.49843
PHE_1218 -3.44596 0.29499 2.21553 -0.67184 0.06411 0.40926 1.13148 -1.33633 -0 -0 -0.33029 0.34067 0 0 0 0 0 -0.00135 0.14016 0 2.16765 -0.10386 0 1.0402 0.20664 0.28282 2.40385
SER_1219 -2.95902 0.14862 3.78534 -0.02463 0 0.0198 1.8924 -1.72583 -0 -0 -1.46793 -0.07674 0 0 0 -0.74034 0 -0.01023 0.03784 0.93317 0 -0.29827 0.68113 -0.77834 0.19987 0.42354 0.04038
ASN_1220 -2.88346 0.14706 2.98882 -0.18577 0.04557 0.28862 1.30382 -1.42309 -0.03352 -0.30894 -0.88037 -0.5397 0 0 0 -0.78056 0 -0.00265 0.01589 0 2.64923 -0.54893 0 -0.93687 -0.26756 0.50664 -0.84577
GLN_1221 -3.07482 0.44201 3.30357 -0.33023 0.04581 0.18827 1.40671 -1.46299 -0.01275 -0.11405 -1.14985 -0.08792 0 0 0 -0.84316 0 -0.09106 0.00689 0 2.72674 0.12553 0 -0.18838 -0.23739 0.42943 1.08237
SER_1222 -1.13204 0.14068 1.29772 -0.02941 0.02929 0.02971 0.40612 -0.57871 -0 -0 -0.18521 0.07199 0 0 0 0 0 0.14034 0.00013 0.0484 0 0.41353 0.60001 -0.77834 -0.03233 0.44032 0.88218
GLY_1223 -1.86598 0.10672 2.14515 -0.00028 0 0 0.77822 -1.09653 -0 -0 -0.4097 -0.19686 0 0 0 0 0 -0.1323 0 0 0 -1.51764 0 0.83697 0.89213 0.53677 0.07669
SER_1224 -2.57311 0.1193 2.42537 -0.01783 0 0.0276 1.05894 -1.09811 -0 -0 -0.64205 -0.81047 0 0 -0.10469 -0.78056 0 0.08794 0.00429 0.60395 0 -0.21228 0.63334 -0.77834 1.6258 0.41738 -0.01353
ALA_1225 -2.68359 0.3836 2.35959 -0.0224 0 0 1.29751 -1.36375 -0.01188 -0.08277 -0.62958 -0.15463 0 0 -0.10469 0 0 -0.01227 0 0 0 -0.06415 0 1.8394 0.78424 0.25376 1.7884
GLU_1226 -3.10872 0.22676 3.39692 -0.51251 0.19249 1.44843 0.96207 -1.47535 -0.00947 -0.07796 -2.07384 -2.95617 0 0 0 -1.00085 0 0.02135 0.04563 0 3.52342 -0.27919 0 -2.7348 -0.50398 0.23578 -4.67998
ASP_1227 -2.07228 0.29254 2.08854 -0.22169 0.04297 0.71611 0.60924 -1.10614 -0 -0 0.26241 -1.11105 0 0 0 0 0 -0.03687 0.0238 0 1.96548 -0.71366 0 -2.3716 -0.42118 0.28663 -1.76676
TYR_1228 -6.74832 0.74111 3.83893 -1.08974 0.15047 0.71246 1.90596 -2.3674 -0.0031 -0.04776 -0.55328 -0.31727 0 0 -0.3993 0 0 -0.00854 0.01573 0 1.65307 -0.31763 0.56851 1.2797 -0.22017 0.56859 -0.63798
THR_1229 -3.34257 0.17225 2.1701 -0.13489 0.07768 0.08893 0.58668 -1.27394 -0 -0 -0.32876 -1.09683 0 0 0 0 0 -0.01313 0.00207 0.04911 0 -0.45991 2.26494 -1.0874 -0.22771 0.58008 -1.9733
VAL_1230 -5.39024 0.34384 3.5434 -0.28652 0.18897 0.06383 2.22319 -2.13127 -0 -4e-05 -0.41693 -0.12246 0 0 0 0 0 -0.04269 0.00336 0.06291 0 -0.4048 0 1.9342 -0.32124 0.35134 -0.40116
PHE_1231 -7.60061 1.01399 3.01319 -0.90314 0.03655 0.30932 1.75456 -2.20456 -0.02014 -0.11946 -0.47276 -0.02894 0 0 0 0 0 -0.0156 0.16621 0 1.91899 -0.31565 0 1.0402 -0.25207 0.41153 -2.2684
ASN_1232 -3.31628 0.28768 2.09758 -0.19561 0.05068 0.31656 0.65319 -1.39066 -0 -0 0.45886 -0.38902 0 0 0 0 0 -0.04019 0.01146 0 1.72834 -0.00487 0 -0.93687 -0.06781 0.43012 -0.30687
ASN_1233 -5.50554 0.61511 4.48964 -0.17602 0.02046 0.28502 1.92803 -2.41679 -0.02674 -0.26926 -1.9175 -0.45243 0 0 -0.3993 0 0 -0.01189 0.00057 0 2.03557 -0.43521 0 -0.93687 -0.38083 0.37857 -3.17542
ASN_1234 -6.15172 0.44329 5.64606 -0.16537 0.01237 0.21502 2.36993 -2.91006 -0.0654 -0.43665 -1.48948 -0.40099 0 0 -0.48592 0 0 0.24445 0.434 0 2.22612 0.00994 0 -0.93687 -0.30971 0.35023 -1.40074
GLY_1235 -3.11082 0.20577 2.7509 -0.00029 0 0 1.31427 -1.51706 -0.01428 -0.09377 -1.54059 -0.168 0 0 -1.18304 0 0 -0.11056 0 0 0 -0.72615 0 0.83697 0.00757 0.26435 -3.08473
GLU_1236 -4.04584 0.23438 5.46084 -0.45294 0.0941 0.70095 2.81748 -2.40269 -0.01321 -0.05605 -3.77729 -1.4254 0 0 -1.09365 -0.40059 0 0.01895 0.01855 0 4.29365 0.0658 0 -2.7348 0.11372 0.24618 -2.33786
ILE_1237 -7.46586 1.42331 2.50127 -0.62545 0.53354 0.1208 1.73886 -2.198 -0 -0 -2.31352 0.2634 0 0 -1.09365 0 0 0.1815 0.01952 1.03879 0 -0.78097 0 0.73287 -0.09645 0.61146 -5.40858
LEU_1238 -6.46081 0.45812 3.99882 -0.45556 0.17455 0.08084 2.05513 -2.51164 -0.01026 -0.03862 -2.64866 0.07383 0 0 0 0 0 0.21306 0.00023 0.65469 0 -0.16197 0 0.18072 -0.3116 0.69537 -4.01377
LEU_1239 -9.20526 1.24838 4.62022 -0.51403 0.08163 0.10803 2.9024 -3.06373 -0 -0 -1.31171 0.08617 0 0 0 0 0 0.11261 0.24057 0.76549 0 -0.15922 0 0.18072 0.14834 1.09659 -2.6628
ASP_1240 -6.66651 0.79769 9.69771 -0.13568 0.02938 0.42365 4.68214 -3.93969 -0 -0 -8.73409 -0.84366 0 0 -2.60621 0 0 -0.10257 0.00379 0 2.66353 -0.55856 0 -2.3716 -0.02514 1.21444 -6.47137
ASP_1241 -3.05486 0.32672 3.91405 -0.12009 0.01859 0.37771 1.05426 -1.761 -0.01395 -0.12079 -3.3412 -0.67342 0 0 0 -0.75855 0 -0.01917 0.07725 0 2.16059 -0.17033 0 -2.3716 -0.20493 0.56515 -4.11556
ILE_1242 -7.12913 0.9061 3.57713 -0.47316 0.41969 0.09731 2.72623 -2.53394 -0 -0 -1.6042 0.17935 0 0 0 0 0 -0.05686 0.17299 0.53641 0 -0.74269 0 0.73287 -0.17711 0.33244 -3.03658
ASN_1243 -5.20304 0.51178 4.11239 -0.29398 0.10499 0.47038 1.7786 -2.20224 -0.00707 -0.0248 -2.11871 -0.7383 0 0 -1.02354 -0.40059 0 0.09705 0.11567 0 2.00633 -0.37969 0 -0.93687 -0.13816 0.3247 -3.94512
ILE_1244 -9.6496 1.91117 4.67951 -0.58421 0.42987 0.16436 2.48865 -3.31436 -0.01484 -0.13295 -0.45373 0.45486 0 0 0 0 0 -0.07797 0.37994 0.3626 0 0.62072 0 0.73287 0.19974 0.72797 -1.07541
CYS_1245 -5.03536 0.70864 3.76019 -0.07899 0.00071 0.04135 1.05023 -1.76406 -0.02125 -0.15283 -1.43975 -0.03862 0 0 -1.02354 0 0 -0.19962 0.00421 0.57622 0 0.46426 0 3.6196 0.16015 0.77444 1.40599
ASP_1246 -4.43268 0.83475 4.60145 -0.28958 0.06597 0.94683 1.55573 -2.13212 -0.02137 -0.15527 -2.99504 0.34993 0 0 0 -0.19698 0 0.01724 0.13497 0 3.22968 -0.3412 0 -2.3716 -0.04734 1.34405 0.09745
TYR_1247 -10.7449 2.09518 5.13102 -0.62715 0.25532 0.33569 3.95354 -3.65764 -0.01484 -0.13295 -3.85009 -0.06416 0 0 0 0 0 0.69635 0.00045 0 2.09051 -0.38859 0.03709 1.2797 -0.22093 2.55654 -1.26981
ASN_1248 -6.55688 0.83427 6.50612 -0.30566 0.02041 0.47691 3.09616 -3.27989 -0.05033 -0.38777 -2.952 -0.18365 0 0 -2.3084 0 0 0.14678 0.0408 0 2.53026 -0.07186 0 -0.93687 -0.10054 2.04282 -1.43931
LEU_1249 -8.92021 1.90164 3.88668 -0.7107 0.22675 0.30763 2.05841 -2.82535 -0 -0 -0.7526 0.16014 0 0 0 0 0 0.05836 0.09961 0.85125 0 -0.21874 0 0.18072 -0.01909 1.46291 -2.25258
ARG_1250 -5.44406 0.31707 6.34849 -0.75296 0.11573 0.51521 2.81969 -2.91644 -0.0045 -0.04686 -2.58874 0.18129 0 0 -0.98282 0 0 0.02635 0.04914 1.44549 0 -0.09071 0 -1.2888 -0.24107 1.36544 -1.17309
ASP_1251 -6.19762 0.59692 8.13073 -0.20447 2e-05 0.66709 3.60285 -3.49923 -0.04702 -0.26594 -4.11094 -0.27106 0 0 -1.95516 0 0 -0.00066 0.04345 0 3.18098 0.3223 0 -2.3716 -0.14604 0.71644 -1.80894
LEU_1252 -9.58738 1.90812 4.6741 -0.74606 0.5822 0.30719 2.64929 -3.21246 -0 -0 -2.23304 0.09017 0 0 0 0 0 -0.00115 0.19061 0.85185 0 -0.20581 0 0.18072 0.0476 0.84036 -3.66369
ARG_1253 -9.57149 1.00204 8.23049 -0.65224 0.16222 0.36452 3.85504 -4.06654 -0 -0 -2.50528 0.18945 0 0 0 0 0 -0.011 0.104 2.43435 0 -0.19296 0 -1.2888 -0.26285 1.0625 -1.14654
ASN_1254 -5.69447 0.65856 5.91406 -0.19744 0.03815 0.31097 2.34916 -2.77864 -0.01831 -0.14566 -2.31811 -0.44162 0 0 -0.50816 -0.77354 0 -0.05 0.27959 0 2.3102 -0.06801 0 -0.93687 -0.33655 0.68742 -1.7193
LEU_1255 -8.75819 1.26148 4.58905 -0.5074 0.28748 0.1441 3.3349 -2.99712 -0 -0 -3.59429 0.10057 0 0 0 0 0 -0.01741 0.0998 0.14811 0 -0.18133 0 0.18072 -0.36308 0.51571 -5.75691
PHE_1256 -9.28147 1.2915 2.61816 -0.54975 0.02134 0.20551 1.93985 -2.40539 -0.0132 -0.06382 -1.56321 0.16225 0 0 0 0 0 0.29709 0.23418 0 2.11102 -0.35152 0 1.0402 -0.43932 1.08404 -3.66255
SER_1257 -5.43364 0.40641 4.12124 -0.03189 0.00431 0.05529 2.38223 -2.04718 -0.0141 -0.11792 -1.52549 -1.05315 0 0 0 0 0 -0.02797 0.00383 0.22765 0 -0.06746 0.75306 -0.77834 0.0139 1.19049 -1.93872
ILE_1258 -6.79421 0.66862 2.21294 -0.54975 0.48042 0.12257 1.5745 -1.75441 -0.00343 -0.0099 -1.35841 -0.17047 0 0 -0.43353 0 0 -0.03184 0.14106 1.6021 0 -0.71369 0 0.73287 0.00644 0.65648 -3.62165
VAL_1259 -6.72459 0.65957 2.06761 -0.28135 0.1675 0.06127 2.52957 -2.32165 -0.00828 -0.03403 -2.34069 -0.3743 0 0 0 0 0 -0.01221 0.00162 0.1691 0 -0.52082 0 1.9342 -0.2844 0.521 -4.7909
SER_1260 -4.24707 0.60537 4.03126 -0.0296 0 0.06417 1.00797 -2.05429 -0.0199 -0.09481 -1.26967 -0.52965 0 0 -0.2905 0 0 0.06647 0.07091 0.19921 0 -0.41741 1.04835 -0.77834 -0.37541 0.86363 -2.14931
GLN_1261 -4.76082 0.35355 4.46273 -0.38644 0.0855 0.25863 1.26282 -1.82234 -1e-05 -5e-05 -0.81602 -0.7213 0 0 -0.74974 0 0 0.14528 0.00617 0 3.48556 -0.09936 0 -0.18838 -0.38774 0.81307 0.94111
GLU_1262 -3.11696 0.89415 4.84845 -0.2426 0.0584 0.39363 2.00989 -1.92403 -0 -0 -4.26681 -0.63722 0 0 -0.2905 -0.63056 0 -0.01045 0.24899 0 3.18906 0.2786 0 -2.7348 0.95771 1.15048 0.17541
PRO_1263 -4.3251 0.86775 2.49709 -0.19272 0.00225 0.13612 0.17964 -0.84768 -0.00237 -0.00676 0.02349 0.00078 0 0 0 0 0 0.00117 0.00309 0.71568 0 -0.84046 0 -2.4119 0.77646 1.18297 -2.24051
MET_1264 -6.45628 0.50246 2.11957 -0.53946 0.15223 0.1393 0.82838 -1.54093 -0.02659 -0.2318 -0.19204 -0.51407 0 0 0 0 0 0.23773 0.12051 2.8222 0 0.12212 0 0.60916 0.42312 0.32181 -1.10259
LEU_1265 -7.70903 0.71133 1.61251 -0.47243 0.15369 0.0935 1.34738 -1.76278 -0.00466 -0.02009 -0.70248 0.10575 0 0 0 0 0 0.1748 0.13469 0.54111 0 -0.33997 0 0.18072 0.58627 0.55229 -4.81739
PHE_1266 -10.1775 0.90327 3.12536 -0.5578 0.06902 0.29792 2.40885 -2.64174 -0 -0 -2.7096 0.20732 0 0 -1.16913 0 0 -0.00614 0.03167 0 2.1218 -0.32856 0 1.0402 -0.18176 0.60809 -6.95871
ASN_1267 -5.61533 0.29944 5.30893 -0.20663 0.02289 0.32306 2.41369 -2.39185 -0.00932 -0.05513 -2.79599 -0.59354 0 0 -2.17659 -0.39945 0 -0.02479 0.03261 0 3.00874 -0.50144 0 -0.93687 0.11578 0.48982 -3.69196
MET_1268 -9.53546 1.29089 5.92666 -0.32407 0.0436 0.12899 1.95775 -2.99793 -0.03892 -0.15429 -2.29998 -0.29742 0 0 0 0 0 0.5354 0.15942 2.24863 0 0.04514 0 0.60916 0.33683 0.9705 -1.39512
SER_1269 -7.41325 0.83311 8.18904 -0.03065 0 0.06934 4.29985 -3.81416 -0.00261 -0.05795 -4.21035 -0.29888 0 0 -1.87547 0 0 0.17517 0.01039 0.22039 0 -0.36798 0.62916 -0.77834 -0.12096 0.94153 -3.60262
ILE_1270 -9.41314 1.32647 3.09209 -0.74362 0.33912 0.30333 2.81174 -2.86918 -5e-05 -0.00049 -0.43606 0.35504 0 0 0 0 0 0.27279 0.50657 0.99665 0 0.04955 0 0.73287 -0.33836 0.99281 -2.02187
TYR_1271 -9.62466 1.30014 5.54518 -0.85371 0.18827 0.3049 3.76402 -3.31437 -0.00947 -0.11016 -3.92572 -0.32852 0 0 -0.49161 0 0 -0.00246 0.03336 0 2.20969 -0.46411 0.272 1.2797 0.07177 1.23615 -2.91962
GLU_1272 -8.24525 0.97045 9.62705 -0.18617 0.01466 0.24262 4.54822 -4.06553 -0.04011 -0.30962 -5.62783 -0.48466 0 0 -1.87547 -0.83698 0 -0.03768 0.03615 0 3.98126 -0.33016 0 -2.7348 -0.23977 0.87598 -4.71763
ASN_1273 -9.17597 0.41448 7.72684 -0.19571 0.01295 0.29127 3.95205 -4.02592 -0.06532 -0.38012 -3.97193 -0.4596 0 0 -1.92674 0 0 0.26033 0.20514 0 2.92435 -0.09956 0 -0.93687 -0.47923 0.60704 -5.32253
ILE_1274 -8.98678 0.79703 2.84919 -0.45044 0.20515 0.08456 2.90318 -2.73758 -0 -0 -1.77569 -0.11442 0 0 0 0 0 0.06124 0.00501 0.67238 0 -0.53602 0 0.73287 -0.05306 0.88966 -5.45374
LYS_1275 -7.02922 0.76445 5.96677 -0.80543 0.30119 0.62173 2.74165 -2.97542 -0.05569 -0.28465 -1.86297 -0.01775 0 0 0 0 0 0.06997 0.14432 3.55754 0 -0.06849 0 -1.5107 0.02435 0.9168 0.49846
PHE_1276 -8.14916 1.4338 2.78931 -0.69237 0.01311 0.2571 1.68672 -2.2819 -0.01698 -0.08876 -0.77363 -0.08329 0 0 0 0 0 -0.12106 0.0384 0 1.90797 -0.03847 0 1.0402 0.31645 1.0282 -1.73435
GLY_1277 -4.51258 0.67858 4.0462 -5e-05 0 0 1.70845 -2.11932 -0 -0 -1.74423 -0.38431 0 0 0 0 0 -0.10876 0 0 0 0.39742 0 0.83697 0.43054 0.98783 0.21674
ARG_1278 -6.68759 0.63579 7.00886 -0.55338 0.09511 0.32042 3.2882 -3.14123 -0.00028 -0.00725 -4.52204 0.34449 0 0 -0.47115 -0.37618 0 -0.03804 0.296 1.9971 0 -0.06091 0 -1.2888 0.41404 0.66864 -2.07822
GLU_1279 -2.28696 0.16583 3.77824 -0.22335 0.03334 0.3197 1.14341 -1.50297 -0.0097 -0.08675 -2.13713 -0.43228 0 0 0 -0.44634 0 -0.10165 0.0104 0 3.76851 -0.06718 0 -2.7348 0.062 0.65541 -0.09226
ASP_1280 -1.44643 0.06064 1.94111 -0.13013 0.04528 0.42096 0.46588 -0.86527 -0 -0 -0.24268 -0.94579 0 0 0 0 0 0.00347 0.01831 0 2.40492 -0.42015 0 -2.3716 -0.34904 0.54911 -0.86141
ALA_1281 -4.05112 0.33335 1.9122 -0.02473 1e-05 0 1.76098 -1.5311 -2e-05 -0.00034 -2.17243 -0.21452 0 0 -0.49161 0 0 -0.05897 0 0 0 -0.08375 0 1.8394 -0.53377 0.39515 -2.92127
THR_1282 -4.88274 0.70821 4.95441 -0.19749 0.07836 0.07201 3.42063 -2.58647 -0.00947 -0.11016 -4.18184 -0.96264 0 0 -1.01526 0 0 0.04271 0.08111 1.1059 0 -0.66251 2.30349 -1.0874 -0.38887 0.42417 -2.89386
LEU_1283 -6.11838 0.54892 2.80263 -0.7005 0.30643 0.29972 1.91486 -1.89859 -0 -0 -1.71759 0.03544 0 0 0 0 0 0.00788 0.02041 1.23226 0 -0.286 0 0.18072 -0.09877 0.54999 -2.92058
GLU_1284 -3.49604 0.33908 3.88852 -0.22056 0.03587 0.31933 1.48073 -1.89563 -0 -0 -1.04364 -0.61753 0 0 0 0 0 -0.05926 0.02575 0 3.05361 -0.3551 0 -2.7348 -0.54117 0.32605 -1.49479
ASP_1285 -6.92016 0.72407 7.66372 -0.10026 1e-05 0.29016 4.47725 -3.74843 -0 -0 -5.36812 -0.59476 0 0 -1.01526 -1.21814 0 0.08733 0.09622 0 2.28994 -0.18559 0 -2.3716 -0.44986 0.39132 -5.95216
VAL_1286 -7.88042 0.26396 3.18057 -0.30183 0.12314 0.06694 2.69755 -2.77527 -0 -0 -2.19709 -0.18605 0 0 0 0 0 0.0158 0.03598 0.06456 0 -0.33011 0 1.9342 -0.13653 0.57863 -4.84596
LYS_1287 -5.65601 0.38939 6.92696 -0.47775 0.15599 0.20544 3.02341 -3.03663 -0 -0 -3.55036 0.27883 0 0 0 0 0 0.08408 0.02589 3.12004 0 -0.02101 0 -1.5107 -0.22011 0.72395 0.46141
ARG_1288 -6.8553 0.44991 7.10312 -1.09575 0.23315 0.79437 3.55526 -3.3859 -0.00959 -0.10276 -3.62831 0.30845 0 0 0 -1.21814 0 0.01247 0.00897 2.65689 0 -0.08551 0 -1.2888 -0.2255 0.7873 -1.98568
VAL_1289 -9.43235 1.55377 4.34958 -0.33093 0.35264 0.07346 3.4281 -3.51295 -0 -0 -2.50389 -0.06702 0 0 0 0 0 -0.07001 0.0315 0.09472 0 -0.31223 0 1.9342 -0.10424 0.92402 -3.59163
SER_1290 -7.26672 0.49702 6.79247 -0.02735 0 0.04537 3.329 -3.59799 -0 -0 -2.30325 -1.05822 0 0 0 0 0 0.13733 0.10373 0.30124 0 0.0974 0.67872 -0.77834 -0.32426 0.77722 -2.59663
LYS_1291 -5.10862 0.5751 5.99881 -0.29068 0.02499 0.12144 2.26784 -2.71036 -0 -0 -1.78686 -0.02005 0 0 0 0 0 -0.01962 0.00588 1.85752 0 -0.00667 0 -1.5107 -0.29694 0.41194 -0.48699
PHE_1292 -6.04267 0.73748 3.11535 -0.51586 0.14861 0.21766 1.93493 -2.06253 -0 -0 -0.56771 -0.20982 0 0 0 0 0 -0.05456 0.0433 0 2.97415 0.0767 0 1.0402 -0.14863 0.6324 1.319
ALA_1293 -6.21278 1.03121 2.34772 -0.02903 0.01148 0 1.94265 -2.45081 -0.0131 -0.1377 -1.57878 -0.40923 0 0 0 0 0 0.00793 0 0 0 0.02607 0 1.8394 -0.43612 0.76781 -3.29327
ALA_1294 -4.28838 0.32639 3.23824 -0.02775 0.01338 0 1.95175 -2.05924 -0.00153 -0.00511 -2.36291 -0.59448 0 0 -0.37011 0 0 -0.05107 0 0 0 0.26253 0 1.8394 -0.22801 0.50155 -1.85535
ILE_1295 -9.34271 0.92083 3.43076 -0.68917 0.60752 0.25602 2.38958 -2.7422 -0 -0 -1.86784 -0.38237 0 0 0 0 0 -0.03967 0.04216 2.37432 0 0.09421 0 0.73287 0.09457 0.79805 -3.32305
ASP_1296 -6.48827 0.56983 8.34554 -0.16423 0.08363 0.54978 2.79214 -3.59777 -0.01441 -0.12216 -3.33231 -3.23545 0 0 -0.48708 0 0 0.02 0.32784 0 4.30686 0.08153 0 -2.3716 0.09022 0.85321 -1.7927
GLU_1297 -3.02292 0.24055 4.39164 -0.21199 0.02586 0.29175 1.66101 -1.94113 -0 -0 -2.0562 -0.61237 0 0 -0.48708 0 0 0.07107 0.00139 0 3.02655 -0.2849 0 -2.7348 -0.23624 0.30863 -1.56917
PHE_1298 -9.17499 1.1614 3.07372 -0.8852 0.04105 0.22243 1.82608 -2.52152 -0.01441 -0.12216 -0.75644 -0.14555 0 0 -0.72335 0 0 0.00742 0.19345 0 1.83953 -0.47884 0 1.0402 -0.21597 0.32092 -5.31222
ILE_1299 -8.59732 0.75961 4.67193 -0.51026 0.35788 0.10258 2.7066 -2.94495 -0.00632 -0.02686 -1.09139 0.08141 0 0 0 0 0 -0.03669 0.05438 0.57506 0 -0.40894 0 0.73287 0.0997 0.45706 -3.02364
GLU_1300 -4.87191 0.26158 7.10732 -0.39875 0.03411 0.76568 2.75638 -2.90541 -0 -0 -5.29161 -0.38937 0 0 0 -0.59486 0 -0.05498 0.02213 0 3.42732 -0.35523 0 -2.7348 -0.36949 0.43928 -3.1526
SER_1301 -2.93835 0.16187 3.73549 -0.0453 0.00084 0.06479 1.95685 -1.69422 -0 -0 -2.32204 -0.32435 0 0 -0.72335 0 0 0.02821 0.35208 0.24049 0 -0.31945 2.14565 -0.77834 -0.72096 0.5038 -0.6763
LEU_1302 -7.69507 1.08106 3.86157 -0.46795 0.1756 0.08513 2.3628 -2.46927 -0.00632 -0.02686 -1.12629 0.28498 0 0 0 0 0 0.80846 0.05097 0.52247 0 -0.31985 0 0.18072 -0.55727 1.13687 -2.11824
PRO_1303 -2.40574 0.59484 2.30234 -0.1514 0.0022 0.11245 0.60636 -1.00744 -0 -0 0.07243 0.10711 0 0 0 0 0 -0.06644 0.06242 0.19775 0 -1.03763 0 -2.4119 -0.6224 1.42426 -2.22079
ASN_1304 -3.13017 0.41931 3.73442 -0.19348 0.01171 0.32903 1.71764 -1.69732 -0 -0 -1.4358 -1.07085 0 0 0 0 0 0.90237 0.08576 0 2.18384 -1.0147 0 -0.93687 -0.34591 0.97671 0.53568
LYS_1305 -6.21282 0.53788 5.88497 -0.31334 0.03798 0.1395 2.64433 -2.69051 -0 -0 -2.30965 0.21206 0 0 0 -0.59486 0 -0.03817 0.01402 1.80775 0 -0.08972 0 -1.5107 0.80035 0.87742 -0.8035
TYR_1306 -6.6056 0.79628 3.05781 -0.94803 0.09188 0.50334 1.74155 -2.17123 -0.0064 -0.05542 -1.30705 -0.55383 0 0 0 0 0 -0.02278 0.04212 0 3.12912 -0.28798 0.00989 1.2797 0.48238 0.80361 -0.02065
ASP_1307 -3.64828 0.24388 4.15084 -0.11826 0.02163 0.36947 1.42363 -1.922 -0.01379 -0.14987 -1.76726 -0.18197 0 0 0 0 0 -0.06005 3e-05 0 2.39948 -0.29989 0 -2.3716 -0.56212 0.41793 -2.0682
THR_1308 -5.69844 0.54145 4.57848 -0.17889 0.10779 0.06485 2.73049 -2.54511 -0.0156 -0.11008 -2.63431 -0.1168 0 0 0 0 0 0.02248 0.11554 0.06798 0 0.00506 2.32568 -1.0874 -0.3385 0.27678 -1.88855
ASN_1309 -4.7006 0.48111 3.66611 -0.19126 0.01824 0.30936 1.50524 -2.16872 -0.03369 -0.31094 -1.52009 -0.51398 0 0 0 0 0 -0.0364 0.03231 0 2.72515 -0.59501 0 -0.93687 0.00395 0.3494 -1.91671
VAL_1310 -7.22722 0.77649 1.02832 -0.34934 0.74965 0.07934 1.72687 -1.9391 -0.01995 -0.09428 -1.00765 -0.53404 0 0 0 0 0 -0.01512 0.00039 1.34885 0 1.14146 0 1.9342 0.69004 0.44817 -1.26292
GLY_1311 -3.36386 0.39398 3.08959 -0.00065 0 0 0.91816 -1.73374 -0.04186 -0.26271 0.00468 -0.20615 0 0 0 0 0 -0.0953 0 0 0 -0.54454 0 0.83697 1.17561 0.79989 0.97006
PRO_1312 -4.37767 0.47756 2.23061 -0.06629 0 0.04146 0.58103 -0.9878 -0 -0 -0.05013 0.58416 0 0 0 0 0 -0.17438 0.07148 0.21601 0 -0.42186 0 -2.4119 0.54616 0.80002 -2.94155
TYR_1313 -2.92166 0.23336 1.90502 -0.66234 0.04772 0.40311 0.86277 -1.09658 -0.00281 -0.02859 -0.63919 -0.21894 0 0 -1.18081 0 0 0.02755 0.02825 0 1.89344 -0.48725 0.00065 1.2797 1.87969 0.3755 1.6986
GLY_1314 -1.45341 0.08993 1.86474 -0.00113 0 0 0.45035 -0.92427 -0.00084 -0.02364 -0.52066 -0.29528 0 0 0 0 0 -0.16944 0 0 0 -1.46024 0 0.83697 2.59646 0.1204 1.10993
LYS_1315 -4.20102 0.34396 2.61384 -0.55092 0.11983 0.20593 0.66235 -1.36683 -0.01363 -0.08952 -0.19106 0.40186 0 0 0 0 0 -0.10446 0.13183 2.22789 0 -0.00148 0 -1.5107 0.48851 0.12983 -0.70377
SER_1316 -1.78219 0.10588 1.75259 -0.03456 0.00028 0.06337 0.25407 -0.84647 -0.02272 -0.24084 0.39683 -0.83384 0 0 0 0 0 -0.08522 0.00595 0.44265 0 0.42408 0.63308 -0.77834 -0.14047 0.19244 -0.49343
LEU_1317 -7.24229 0.78836 1.00304 -0.492 0.34678 0.10541 0.40174 -1.40437 -0.01048 -0.08211 -0.28572 0.13463 0 0 0 0 0 0.27204 0.09609 1.59928 0 -0.30046 0 0.18072 -0.00053 0.3992 -4.49068
SER_1318 -4.35569 0.44782 5.61086 -0.02968 7e-05 0.05041 3.59139 -2.41154 -0.00614 -0.11778 -4.27466 -1.02649 0 0 -1.50581 -0.69698 0 -0.01753 0.053 1.22903 0 -0.05104 0.60074 -0.77834 -0.36211 0.70042 -3.35005
GLY_1319 -3.28336 0.26298 3.59052 -4e-05 0 0 1.7039 -1.7065 -0 -0 -0.94174 -0.43818 0 0 0 0 0 -0.14852 0 0 0 0.36184 0 0.83697 -0.04614 0.42471 0.61643
GLY_1320 -4.87394 0.60707 4.91366 -4e-05 0 0 2.16271 -2.46733 -0.02538 -0.12505 -1.38972 -0.40743 0 0 -0.55017 0 0 -0.05458 0 0 0 0.51059 0 0.83697 0.34131 0.13394 -0.3874
GLN_1321 -8.6165 0.54183 7.18838 -0.24131 0.03192 0.18993 3.8324 -3.58203 -0.01224 -0.15874 -2.77144 -0.47414 0 0 -0.95564 0 0 -0.03821 0.13898 0 2.81341 -0.03008 0 -0.18838 0.12159 0.27359 -1.93667
LYS_1322 -8.51995 0.88621 6.38043 -0.31306 0.03509 0.1422 2.47898 -2.95383 -0 -0 -1.84204 0.03525 0 0 0 0 0 0.1296 0.16162 1.71133 0 -0.02774 0 -1.5107 -0.28314 0.38473 -3.10501
GLN_1323 -9.49722 0.64633 9.13229 -0.23759 0.03785 0.18068 4.85394 -4.46586 -0 -0 -4.37112 -0.45368 0 0 0 -0.87835 0 0.17036 0.02671 0 2.71013 -0.05733 0 -0.18838 -0.34079 0.77312 -1.95892
ARG_1324 -11.7101 0.85624 10.0274 -0.85597 0.18366 0.60789 4.42922 -4.73951 -0.01817 -0.1124 -4.05108 0.19922 0 0 -0.37011 -0.2508 0 0.21321 0.48614 1.57682 0 -0.18219 0 -1.2888 -0.35896 1.25819 -4.1001
ILE_1325 -9.88368 1.39965 3.98352 -0.49481 0.33032 0.09941 3.06685 -3.25812 -0 -0 -1.96825 -0.04396 0 0 0 0 0 0.06742 0.03606 0.53609 0 -0.449 0 0.73287 -0.25765 1.073 -5.03026
ALA_1326 -6.00616 0.5316 4.17357 -0.02178 0 0 2.47662 -2.93637 -0.00676 -0.07703 -1.63961 -0.37366 0 0 0 0 0 0.2322 0 0 0 -0.36872 0 1.8394 -0.3106 0.59857 -1.88872
ILE_1327 -8.83091 0.87201 3.79204 -0.63566 0.39544 0.13634 3.06716 -3.06072 -0 -0 -2.20875 0.21649 0 0 0 0 0 -0.00257 0.02333 0.56028 0 -0.39082 0 0.73287 -0.35189 0.71075 -4.97461
ALA_1328 -7.1721 1.14634 3.54097 -0.02048 0 0 3.30154 -3.11526 -0.00288 -0.02139 -2.31531 -0.36334 0 0 0 0 0 0.05468 0 0 0 -0.31581 0 1.8394 -0.23397 0.76957 -2.90803
ARG_1329 -10.8827 0.75212 9.33433 -0.75678 0.14878 0.48774 4.59327 -4.66217 -0 -0 -4.00161 0.32534 0 0 -0.75761 0 0 0.07339 0.1646 1.44407 0 -0.09232 0 -1.2888 -0.39532 0.59427 -4.91936
ALA_1330 -5.40156 0.63189 4.04041 -0.02205 0 0 2.71072 -2.50972 -0 -0 -1.92656 -0.35328 0 0 0 0 0 0.02318 0 0 0 -0.21431 0 1.8394 -0.37462 0.47284 -1.08367
LEU_1331 -7.85892 1.27833 2.71853 -0.5296 0.22554 0.13507 1.67951 -2.36542 -0.00486 -0.06552 -0.89997 0.21431 0 0 0 0 0 0.10044 0.77544 0.28721 0 -0.31129 0 0.18072 -0.3694 0.6256 -4.18427
LEU_1332 -9.35255 1.43937 4.10769 -0.68248 0.29876 0.2316 2.45878 -3.03901 -0.01312 -0.09017 -1.62469 0.18361 0 0 -0.47115 0 0 -0.03017 0.16328 0.71539 0 -0.1714 0 0.18072 -0.07377 0.69921 -5.07012
ARG_1333 -10.7992 1.17746 10.3366 -0.95653 0.29326 0.63077 3.9632 -4.54593 -0.00326 -0.0365 -3.33887 -0.02938 0 0 -0.71309 -0.77354 0 0.04569 0.13145 2.92974 0 -0.14937 0 -1.2888 -0.13554 0.7121 -2.54974
GLU_1334 -3.39031 0.62696 5.04475 -0.22542 0.03756 0.36795 1.58107 -2.02858 -0.05008 -0.32538 -1.76381 -0.61643 0 0 0 -0.37618 0 0.05413 0.01071 0 3.1821 0.00761 0 -2.7348 0.31543 1.21619 0.93347
PRO_1335 -6.53691 0.91609 3.72241 -0.20362 0.02192 0.15383 0.70853 -1.512 -0 -0 0.06572 -0.01258 0 0 0 0 0 -0.02678 0.06428 0.70043 0 -1.06042 0 -2.4119 0.25791 1.04169 -4.11141
LYS_1336 -6.50221 0.71333 4.62824 -0.5707 0.17252 0.47493 2.24888 -1.91698 -0.02251 -0.06693 -1.25656 -0.091 0 0 0 0 0 0.16384 0.26576 3.63044 0 -0.14263 0 -1.5107 -0.38534 0.57849 0.41088
ILE_1337 -7.66353 0.67917 1.70482 -0.4604 0.30615 0.10031 1.87659 -2.02541 -0.0041 -0.01179 -1.82851 -0.1104 0 0 0 0 0 -0.0265 0.01908 0.27921 0 -0.66449 0 0.73287 -0.21337 0.47454 -6.83577
LEU_1338 -7.38032 0.61724 2.21783 -0.58216 0.16072 0.14148 2.09703 -2.02157 -0.01031 -0.03437 -2.78319 0.26701 0 0 0 0 0 -0.0445 0.1025 0.573 0 -0.37634 0 0.18072 -0.15808 0.41298 -6.62031
LEU_1339 -9.6461 1.14029 2.22642 -0.50004 0.27262 0.1184 2.43871 -2.34765 -0.0041 -0.01179 -2.84562 0.04188 0 0 0 0 0 -0.0674 0.0203 1.04222 0 -0.27672 0 0.18072 0.05519 0.57615 -7.58653
LEU_1340 -8.20431 0.60808 2.28557 -0.4983 0.23613 0.12822 2.91175 -2.35203 -0.02515 -0.09644 -3.02105 -0.02926 0 0 0 0 0 0.0227 0.16566 1.02301 0 -0.07981 0 0.18072 0.52565 0.74893 -5.46993
ASP_1341 -6.4347 1.14329 6.32807 -0.25185 0.03226 0.8858 2.51286 -3.05101 -0.00869 -0.07159 -2.10803 -0.41847 0 0 0 0 0 0.00173 0.01785 0 1.98012 -0.73436 0 -2.3716 0.36319 0.87048 -1.31464
GLU_1342 -7.57763 0.95555 9.78252 -0.35006 0.04254 0.64749 4.96578 -4.17996 -0.00498 -0.03298 -5.4753 -0.95935 0 0 -0.94658 -1.34467 0 -0.0732 0.2392 0 3.89408 0.01601 0 -2.7348 -0.04072 0.93837 -2.23868
ALA_1343 -4.87139 0.31142 1.61215 -0.02551 0.0007 0 0.97395 -1.83835 -0 -0 0.16966 -0.40336 0 0 0 0 0 -0.1013 0 0 0 -0.14348 0 1.8394 -0.20507 0.66916 -2.01201
THR_1344 -4.99021 0.49034 3.32116 -0.12775 0.08001 0.08381 1.47445 -1.96311 -0.00431 -0.08386 -1.27267 -0.99413 0 0 -0.85702 0 0 -0.06284 0.03035 0.04004 0 -0.31331 2.33265 -1.0874 -0.26611 0.46213 -3.70779
SER_1345 -3.87694 0.3212 4.64436 -0.03248 0.00328 0.05388 2.41429 -2.03084 -0 -0 -2.13431 -1.07356 0 0 -0.74974 -0.43641 0 -0.07253 0.0177 0.17789 0 -0.09673 0.61237 -0.77834 -0.37312 1.10907 -2.30096
SER_1346 -3.46767 0.11477 4.23186 -0.03103 0 0.0565 2.0716 -1.89997 -0 -0 -0.31366 -0.15628 0 0 0 -0.44195 0 -0.00762 0.03073 0.16364 0 -0.43888 1.7198 -0.77834 -0.6539 1.13143 1.33103
LEU_1347 -1.58428 0.07391 1.75505 -0.50915 0.22735 0.14743 0.60196 -0.84686 -0.00958 -0.1356 -0.27937 0.0772 0 0 0 0 0 -0.05691 0.00961 0.15714 0 -0.08241 0 0.18072 -0.54614 0.40491 -0.41501
ASP_1348 -5.16925 0.49482 8.07632 -0.24717 0.09606 0.91094 4.12431 -3.33714 -0.0389 -0.22814 -6.41157 -0.65398 0 0 -0.57888 -0.69698 0 -0.04678 0.17254 0 2.06665 -0.86294 0 -2.3716 -0.31582 0.50032 -4.51721
SER_1349 -3.63972 0.26559 4.73509 -0.02759 5e-05 0.04298 1.76982 -2.13717 -0.03083 -0.28666 -0.95172 -0.90662 0 0 0 0 0 0.10989 0.00149 0.18499 0 -0.07251 0.60144 -0.77834 -0.40211 0.58918 -0.93276
ASN_1350 -3.40454 0.18952 4.55739 -0.16771 0.02415 0.24424 1.96441 -2.09153 -0 -0 -1.6727 -0.30773 0 0 0 0 0 0.11295 0.0012 0 1.55233 0.32058 0 -0.93687 -0.18835 0.44171 0.63904
SER_1351 -6.65073 0.82346 7.8184 -0.03138 0.00057 0.02441 3.59114 -3.5608 -0.02519 -0.23816 -4.06108 -0.05522 0 0 -0.57888 -0.2508 0 0.0357 0.00013 0.76487 0 0.07414 1.72233 -0.77834 -0.00541 0.62306 -0.75778
GLU_1352 -6.82476 0.55271 9.27319 -0.20325 0.02244 0.26895 3.21055 -3.90922 -0.03476 -0.25416 -3.09456 -0.58509 0 0 0 -0.32333 0 0.00352 0.01606 0 3.04303 -0.14394 0 -2.7348 -0.34872 0.74778 -1.31836
LYS_1353 -4.46492 0.29398 5.38743 -0.30682 0.03205 0.13794 2.17713 -2.38956 -0 -0 -1.90466 0.01079 0 0 0 0 0 -0.02028 0.01918 1.81996 0 0.03669 0 -1.5107 -0.28705 0.46966 -0.49918
LEU_1354 -6.56024 0.36171 5.16966 -0.49347 0.21874 0.12135 2.62782 -2.74689 -0 -0 -1.45129 0.23456 0 0 0 0 0 -0.04404 0.00698 0.37036 0 -0.27634 0 0.18072 -0.22573 0.29495 -2.21116
ILE_1355 -9.32243 0.83289 5.42909 -0.50415 0.39766 0.10202 3.46595 -3.35801 -0 -0 -2.83017 -0.04594 0 0 0 0 0 -0.03395 0.08816 0.54028 0 -0.48133 0 0.73287 -0.11249 0.48122 -4.61833
GLU_1356 -5.60632 0.24425 6.46012 -0.19873 0.01395 0.24157 3.10634 -2.95918 -0.00672 -0.09696 -3.55768 -0.51035 0 0 0 -0.71116 0 0.04165 0.14439 0 3.15648 -0.28508 0 -2.7348 -0.2927 0.57731 -2.97362
LYS_1357 -4.79922 0.28711 5.521 -0.30257 0.02388 0.13226 2.56169 -2.567 -0 -0 -2.54507 -0.01963 0 0 0 0 0 0.01101 0.04681 1.74546 0 0.00762 0 -1.5107 -0.51827 0.44024 -1.48538
THR_1358 -6.69344 0.60257 5.84853 -0.11847 0.03863 0.04962 3.53676 -3.19779 -0.0131 -0.1377 -2.18311 -0.6517 0 0 0 0 0 0.05625 0.01941 0.87115 0 0.07521 2.31781 -1.0874 -0.22513 0.31978 -0.57213
ILE_1359 -8.47996 0.76795 4.28751 -0.50612 0.44672 0.10336 2.82794 -2.94694 -0 -0 -2.35523 -0.0357 0 0 0 0 0 -0.02554 0.02548 0.54767 0 -0.44193 0 0.73287 -0.02011 0.32656 -4.74546
VAL_1360 -6.40254 0.51338 5.78791 -0.32035 0.23944 0.07345 2.88253 -3.04603 -0 -0 -1.88053 -0.2039 0 0 0 0 0 -0.06143 0.01408 0.10397 0 -0.25635 0 1.9342 -0.08104 0.41119 -0.29201
ASP_1361 -4.79274 0.34915 7.50022 -0.19898 0.00143 0.65371 3.5261 -3.21348 -0.03119 -0.12895 -6.2313 -0.10703 0 0 0 -0.4925 0 0.1396 0.2137 0 3.28275 0.12164 0 -2.3716 -0.21614 0.49523 -1.50038
ILE_1362 -6.98711 0.87121 3.87533 -0.48995 0.42807 0.09789 2.83527 -2.764 -0 -0 -2.09089 0.02985 0 0 0 0 0 -0.06847 0.03768 0.48567 0 -0.47651 0 0.73287 -0.07798 0.53537 -3.02568
LYS_1363 -7.47084 0.74553 6.48644 -0.31503 0.0305 0.14317 2.88476 -3.09995 -0.00144 -0.0059 -1.63572 0.0102 0 0 0 -0.61191 0 -0.02747 0.20318 1.67855 0 -0.03425 0 -1.5107 -0.15498 0.48732 -2.19855
ASP_1364 -3.27979 0.10803 4.84689 -0.11499 0.03119 0.3616 1.73682 -2.15796 -0 -0 -2.48735 -0.0852 0 0 0 -0.8577 0 0.06191 0.08182 0 1.99771 -0.1301 0 -2.3716 -0.33718 0.4769 -2.11901
LYS_1365 -2.96025 0.22921 5.34688 -0.3581 0.03716 0.19423 2.48367 -2.18303 -0.03119 -0.12895 -4.69294 0.24274 0 0 0 -0.4925 0 -0.04264 0.07994 2.43501 0 -0.16215 0 -1.5107 -0.22782 0.47184 -1.26959
ALA_1366 -3.16994 0.22747 2.25647 -0.02514 0 0 1.99087 -1.6528 -0.00612 -0.07407 -0.45313 -0.20017 0 0 0 0 0 0.16659 0 0 0 -0.12551 0 1.8394 -0.54996 0.50107 0.72503
ASP_1367 -3.29773 0.33761 4.84717 -0.27733 0.06103 0.94487 1.2223 -1.87304 -0.01739 -0.14952 -3.30513 -3.27222 0 0 0 -0.33427 0 0.07514 0.24464 0 2.77272 -0.37986 0 -2.3716 -0.49416 0.63973 -4.62705
LYS_1368 -6.04084 0.52857 6.86804 -0.61173 0.19027 0.64614 2.07312 -2.84287 -0.01046 -0.06203 -3.66623 0.02307 0 0 0 -0.33427 0 -0.00533 0.1721 2.0211 0 0.13323 0 -1.5107 0.05782 0.53307 -1.83793
THR_1369 -6.46333 0.74271 4.37011 -0.11994 0.0705 0.08389 3.10075 -2.61609 -0.02198 -0.22479 -3.37972 -0.49073 0 0 -0.64472 0 0 0.0885 0.05778 1.19821 0 0.04538 2.59978 -1.0874 0.16616 0.37009 -2.15485
ILE_1370 -7.96039 0.93122 2.95799 -0.45436 0.28023 0.09212 2.31345 -2.23966 -0.00817 -0.02878 -1.91589 -0.04864 0 0 0 0 0 -0.03389 0.06218 0.3713 0 -0.563 0 0.73287 -0.06248 0.52575 -5.04815
ILE_1371 -7.67106 0.60636 1.54383 -0.46127 0.2867 0.09968 2.30445 -1.94248 -0.00937 -0.03104 -2.81651 -0.12384 0 0 0 0 0 -0.02427 0.01155 0.30984 0 -0.70839 0 0.73287 -0.32274 0.62232 -7.59337
THR_1372 -5.98073 0.68888 4.15663 -0.18251 0.11964 0.07396 3.65186 -2.54993 -0.00817 -0.02878 -2.98069 -0.33487 0 0 0 -0.61191 0 -0.06113 0.00502 0.10918 0 0.00632 2.31929 -1.0874 -0.10783 0.71729 -2.08589
ILE_1373 -9.03134 2.21618 3.70061 -0.64959 0.74227 0.22972 2.04483 -2.52899 -0.03748 -0.17766 -0.56854 -0.29556 0 0 0 0 0 0.03245 0.5362 0.49431 0 0.12182 0 0.73287 0.11244 1.57673 -0.74876
ALA_1374 -4.21366 0.42371 2.63314 -0.02467 0 0 1.30414 -1.89671 -0.01484 -0.06207 0.48204 -0.22668 0 0 0 0 0 -0.05109 0 0 0 -0.14864 0 1.8394 -0.41167 1.37201 1.00441
HIS_D_1375 -4.56399 0.30788 5.37071 -0.82795 0.06761 0.91771 2.32 -2.3704 -0 -0 -3.23333 -0.09487 0 0 -0.94658 -0.66398 0 -0.02249 0.0095 0 1.58371 -0.07789 0 -0.45461 -0.5446 0.38519 -2.83837
ARG_1376 -7.8123 0.75971 9.22506 -0.66215 0.13304 0.41901 3.82648 -3.93794 -0 -0 -5.17253 -0.01575 0 0 -0.85702 -0.32333 0 0.04141 0.0446 2.31188 0 0.09603 0 -1.2888 0.21245 0.93583 -2.06434
ILE_1377 -7.61881 1.3319 2.23694 -0.6842 0.65868 0.15534 1.94983 -2.17372 -0.01963 -0.12024 -1.91912 0.31209 0 0 -0.47763 0 0 0.09417 0.02438 0.78782 0 -0.05829 0 0.73287 0.41316 1.30601 -3.06843
ALA_1378 -2.58902 0.14922 2.09414 -0.02301 0 0 0.4824 -1.26371 -0 -0 -0.061 -0.35338 0 0 0 0 0 -0.0623 0 0 0 -0.20304 0 1.8394 -0.22689 0.70394 0.48674
SER_1379 -3.39471 0.43678 4.48814 -0.0242 1e-05 0.0225 2.57277 -1.97732 -0 -0 -2.58975 -0.1797 0 0 0 -0.71116 0 0.05803 0.00506 0.67926 0 -0.02873 0.66199 -0.77834 -0.43573 0.63574 -0.55936
ILE_1380 -7.77945 1.1701 3.56613 -0.6662 0.66915 0.15878 2.43748 -2.65424 -0 -0 -1.48888 -0.07763 0 0 -0.40668 0 0 -0.09195 0.13276 2.20336 0 0.41609 0 0.73287 -0.14025 1.00602 -0.81255
LYS_1381 -5.03021 0.92732 6.50646 -0.49291 0.13555 0.38521 2.12737 -2.76124 -0 -0 -3.86949 -0.13734 0 0 0 0 0 -0.06872 0.09369 2.52251 0 -0.06768 0 -1.5107 -0.07345 0.86051 -0.45311
ARG_1382 -3.00152 0.32704 3.42702 -0.7232 0.17073 0.52218 1.67284 -1.58351 -0 -0 -2.84886 -0.12032 0 0 0 -0.8577 0 0.00049 0.3488 2.87941 0 0.08803 0 -1.2888 0.23349 0.61506 -0.13883
SER_1383 -3.87984 0.1831 3.89756 -0.02977 0 0.057 1.80906 -1.87961 -0 -0 -1.62624 -0.70749 0 0 -0.40668 0 0 0.08109 0.02192 0.03629 0 -0.55425 1.73638 -0.77834 0.12146 0.48137 -1.43701
ASP_1384 -4.23278 0.23258 5.69117 -0.10861 0.00011 0.32447 2.76316 -2.24596 -0.01164 -0.10603 -5.13819 -0.50982 0 0 -1.3912 0 0 0.02052 0.0368 0 2.35862 -0.14899 0 -2.3716 -0.14024 0.33553 -4.6421
LYS_1385 -5.81259 0.44691 6.5365 -0.27825 0.02278 0.13239 3.42304 -2.94096 -0 -0 -5.33278 -0.27421 0 0 0 -0.63451 0 0.02496 0.00663 2.34071 0 -0.08053 0 -1.5107 0.10728 0.35791 -3.46541
ILE_1386 -9.48015 1.29616 2.12102 -0.55589 0.27733 0.1549 2.96319 -2.82458 -0.00635 -0.02101 -2.23838 0.07629 0 0 0 0 0 -0.06414 0.18856 3.35762 0 -0.76035 0 0.73287 -0.11373 0.38805 -4.50859
VAL_1387 -7.3646 0.54365 1.99154 -0.28288 0.16826 0.06297 2.4044 -2.27658 -0 -0 -2.51187 -0.30363 0 0 0 0 0 -0.04491 0.01626 0.19439 0 -0.66826 0 1.9342 -0.39658 0.37286 -6.16079
VAL_1388 -8.75953 1.48952 2.77736 -0.30806 0.32716 0.07748 2.71796 -2.75415 -0.00677 -0.0298 -2.84966 -0.2954 0 0 0 0 0 0.02643 0.09176 0.15086 0 -0.39762 0 1.9342 -0.2854 0.97399 -5.11969
PHE_1389 -10.1857 1.48046 1.86676 -0.48128 0.21511 0.21467 2.7306 -2.52393 -0 -0 -3.55013 -0.1388 0 0 0 0 0 0.04447 0.08172 0 3.96873 -0.1001 0 1.0402 -0.12334 1.26099 -4.19956
ASN_1390 -6.44683 0.42967 5.62749 -0.25631 0.02882 0.40156 2.37207 -2.62375 -0.00042 -0.0088 -1.56089 -0.67974 0 0 -0.56193 0 0 0.09234 0.01333 0 2.20687 -0.15265 0 -0.93687 0.54989 0.75627 -0.7499
ASN_1391 -3.00247 0.40474 3.88058 -0.40711 0.12598 0.83458 1.40439 -1.65271 -0.02532 -0.21098 -1.17431 -0.86195 0 0 -0.63674 0 0 -0.0301 0.00327 0 1.61686 -1.04288 0 -0.93687 0.55283 0.99334 -0.16487
PRO_1392 -4.43915 0.79751 2.88805 -0.18396 0.00075 0.13073 0.6427 -1.17451 -0.007 -0.05432 -0.77586 0.05624 0 0 0 0 0 0.22138 0.00219 1.18173 0 -1.0166 0 -2.4119 -0.45318 0.93584 -3.65937
ASP_1393 -4.78302 0.43345 7.04695 -0.12837 0.03672 0.4001 3.60449 -2.96042 -0.01046 -0.07667 -4.52286 -1.43276 0 0 -0.53103 0 0 0.0977 0.09221 0 2.88421 0.45989 0 -2.3716 -0.09089 0.68671 -1.16567
ARG_1394 -3.85662 0.30679 5.33634 -0.96848 0.17168 0.66984 1.78192 -2.0645 -0.01178 -0.08747 -3.16751 0.43304 0 0 -0.53103 -1.00085 0 -0.14286 0.12616 2.49168 0 -0.04294 0 -1.2888 0.26106 0.78793 -0.79641
ASN_1395 -2.62819 0.39896 3.24662 -0.19662 0.03808 0.30488 0.60387 -1.39136 -0 -0 -0.49402 -0.39272 0 0 0 0 0 0.11554 0.00825 0 1.8762 -0.12026 0 -0.93687 -0.24636 0.48037 0.66639
GLY_1396 -2.03426 0.32162 2.18065 -6e-05 0 0 0.88558 -1.1226 -0.01447 -0.11483 -0.33876 -0.2948 0 0 0 0 0 -0.16832 0 0 0 -1.54156 0 0.83697 0.11255 0.75655 -0.53574
THR_1397 -5.04229 0.25312 4.78028 -0.20227 0.13242 0.08161 3.43911 -2.51987 -0.01706 -0.1499 -3.54138 -1.26395 0 0 -0.92141 0 0 0.01816 0.00153 1.25459 0 -0.42548 2.41906 -1.0874 0.14534 1.13016 -1.51561
PHE_1398 -9.72944 2.31115 2.21082 -1.22374 0.36461 0.54828 2.75374 -2.5449 -0 -0 -2.94968 -0.85905 0 0 0 0 0 0.06587 0.23514 0 2.04504 -0.26385 0 1.0402 0.69422 1.28549 -4.01609
VAL_1399 -6.74417 1.18786 2.86593 -0.38139 0.32197 0.09375 2.19748 -2.35332 -0 -0 -1.76376 -0.06384 0 0 -0.92141 0 0 -0.05534 0.022 0.83625 0 -0.7847 0 1.9342 0.65544 1.0135 -1.93956
GLN_1400 -4.82888 0.34749 4.14641 -0.59313 0.05902 0.64516 1.54968 -1.89128 -0.01862 -0.09061 -1.65859 -0.51597 0 0 -0.56193 0 0 0.02178 0.00588 0 2.51465 -0.17424 0 -0.18838 -0.04107 0.44549 -0.82714
SER_1401 -4.65646 0.33296 4.00317 -0.02806 0 0.02046 2.51782 -2.05407 -0.01862 -0.09061 -2.43622 0.14826 0 0 -0.92586 0 0 -0.00587 0.0243 1.02453 0 -0.25328 2.07507 -0.77834 0.11046 0.30822 -0.68215
HIS_D_1402 -4.39538 0.66307 2.11455 -0.50551 0.04919 0.35727 0.67983 -1.46211 -0 -0 -0.7739 -0.46321 0 0 0 0 0 -0.04592 0.00035 0 2.66611 -0.53554 0 -0.45461 0.28517 0.249 -1.57165
GLY_1403 -3.9052 0.30024 3.6788 -0.00137 0 0 2.10521 -2.01736 -0 -0 -2.54303 -0.34147 0 0 0 0 0 -0.05112 0 0 0 -1.5229 0 0.83697 0.58638 0.20886 -2.66598
THR_1404 -5.85118 0.4072 6.07257 -0.14032 0.03706 0.04944 3.73689 -2.92044 -0.01164 -0.07954 -4.07543 -0.02693 0 0 -1.38449 0 0 0.08371 0.00247 0.57065 0 0.23273 4.07559 -1.0874 0.22649 0.39057 0.30802
HIS_D_1405 -8.95857 1.22564 6.62233 -0.62296 0.02945 0.62688 2.74094 -3.49204 -0.02064 -0.12896 -2.1307 -0.32525 0 0 0 -0.557 0 -0.03218 0.0002 0 2.36199 -0.32233 0 -0.45461 0.40576 0.58797 -2.4441
ASP_1406 -4.03435 0.28661 5.58651 -0.10907 0.00558 0.33032 2.04235 -2.50363 -0 -0 -3.6393 -0.3519 0 0 0 0 0 -0.0636 0.03632 0 1.70534 0.08952 0 -2.3716 0.24425 0.43604 -2.31062
GLU_1407 -5.04791 0.232 6.3065 -0.20507 0.02858 0.28739 3.3905 -2.82236 -0 -0 -2.96091 -0.52006 0 0 -0.91234 0 0 0.01753 0.02093 0 3.45542 -0.20447 0 -2.7348 -0.29965 0.27645 -1.69229
LEU_1408 -9.27541 1.06126 4.5866 -0.51996 0.28325 0.13663 1.94587 -3.32057 -0.00034 -0.00091 -0.69814 0.20666 0 0 0 0 0 0.1204 0.18133 0.29353 0 -0.31705 0 0.18072 -0.28176 0.48468 -4.93321
LEU_1409 -5.54434 0.36591 4.21713 -0.67902 0.2312 0.24232 1.72696 -2.34597 -0.01164 -0.07954 -1.06676 0.12398 0 0 0 0 0 0.29855 0.03375 0.85968 0 -0.22484 0 0.18072 -0.23203 0.6639 -1.24003
SER_1410 -2.88527 0.23044 3.86389 -0.02413 0 0.02196 1.89953 -1.82773 -0 -0 -1.92517 -0.38467 0 0 0 0 0 0.06502 0.00747 0.7393 0 0.20646 0.60269 -0.77834 -0.23599 0.43571 0.01118
ALA_1411 -3.77674 0.33136 4.07284 -0.03027 0.00735 0 2.34351 -2.29798 -0.01872 -0.13363 -1.50733 -0.50458 0 0 0 0 0 0.0577 0 0 0 -0.05066 0 1.8394 0.10714 0.46854 0.90793
GLN_1412 -3.27683 0.35222 3.9308 -0.27607 0.03336 0.20884 1.40027 -1.64601 -0 -0 -0.93753 -0.42215 0 0 0 0 0 -0.13749 0.00229 0 2.96797 -0.10943 0 -0.18838 0.14209 0.43039 2.47432
ASP_1413 -1.4253 0.19511 2.00833 -0.12264 0.022 0.38304 0.30015 -0.91728 -0 -0 -0.49851 -0.22987 0 0 0 0 0 -0.06778 0.00601 0 2.3778 -0.33163 0 -2.3716 -0.56927 0.18775 -1.0537
GLY_1414 -2.99071 0.10721 3.50139 -0.00031 0 0 1.87676 -1.73132 -0.01614 -0.10906 -1.80381 -0.20111 0 0 0 0 0 -0.04605 0 0 0 -0.11345 0 0.83697 -0.40728 0.17443 -0.92247
ILE_1415 -6.58478 0.71585 3.41384 -0.67816 0.57568 0.15798 2.13874 -2.1009 -0 -0 -1.12951 0.0841 0 0 -0.92586 0 0 -0.0266 0.03394 0.75856 0 -0.41669 0 0.73287 0.00162 0.46324 -2.78607
TYR_1416 -11.6305 2.14792 3.41308 -0.8721 0.04396 0.33855 3.4759 -3.19037 -0.00245 -0.02076 -1.96644 -0.3017 0 0 -0.47763 -0.557 0 0.03673 0.06326 0 2.18162 -0.19063 0.4688 1.2797 -0.07375 1.25497 -4.57884
LYS_1417 -7.31665 0.60868 6.76278 -0.73323 0.27457 0.69166 2.37171 -3.05166 -0.00292 -0.02548 -1.41201 -0.33503 0 0 0 0 0 0.03134 0.15402 3.37777 0 -0.01745 0 -1.5107 -0.08947 1.13666 0.91459
LYS_1418 -5.65001 0.43186 5.89806 -0.2994 0.0314 0.13441 2.6739 -2.73883 -0 -0 -1.90124 0.02112 0 0 0 0 0 0.04431 0.0392 1.7133 0 0.00086 0 -1.5107 -0.21162 0.42009 -0.90332
TYR_1419 -10.1202 0.98012 4.81547 -0.571 0.27675 0.26261 3.42252 -3.55337 -0 -0 -2.12111 -0.32877 0 0 0 0 0 -0.04637 0.04921 0 3.19697 0.06647 0.00841 1.2797 -0.31279 0.5165 -2.17886
VAL_1420 -7.58355 0.72789 3.94029 -0.31555 0.23675 0.07274 2.31081 -2.8785 -0 -0 -1.6208 -0.1939 0 0 0 0 0 -0.01602 0.00971 0.08529 0 -0.25645 0 1.9342 -0.19602 0.54208 -3.20102
LYS_1421 -3.63133 0.20524 4.27511 -0.7426 0.16601 0.58406 1.7413 -2.01351 -0.00403 -0.02737 -1.08208 -0.11371 0 0 0 0 0 -0.02958 0.02344 2.64199 0 0.00952 0 -1.5107 -0.21689 0.31545 0.59032
LEU_1422 -3.53446 0.25445 3.39613 -0.48005 0.1871 0.1158 1.50118 -1.7284 -0 -0 -0.62436 0.22431 0 0 0 0 0 -0.07059 0.10392 0.27011 0 -0.29727 0 0.18072 -0.33914 0.30696 -0.5336
ALA_1423 -3.18619 0.32086 1.97188 -0.02844 0.00809 0 1.19282 -1.45636 -0 -0 -1.40824 -0.41722 0 0 0 0 0 -0.07016 0 0 0 -0.01565 0 1.8394 -0.47949 0.46668 -1.262
LYS:CtermProteinFull_1424 -2.81809 0.20756 3.02065 -0.33039 0.03554 0.22684 1.18001 -1.34268 -0.0026 -0.01533 -0.70921 -0.04232 0 0 0 0 0 0 0.06642 2.36664 0 0 0 -1.5107 -0.28232 0.52115 0.57119
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 545286 DOMAINID 540201 MODEL 5 2023-08-26_00000220_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 1033.073 tmscore: 0.51067 6q81A_203 prob: 100 ident: 26.38
ATOM      1  N   GLY A   1     -12.071 -35.535 -63.700  1.00 44.670          N  
ATOM      2  CA  GLY A   1     -11.690 -34.225 -63.187  1.00 44.210          C  
ATOM      3  C   GLY A   1     -12.922 -33.363 -62.979  1.00 44.340          C  
ATOM      4  O   GLY A   1     -14.049 -33.850 -63.057  1.00 44.520          O  
ATOM      5 1H   GLY A   1     -11.390 -35.850 -64.376  1.00 53.600          H  
ATOM      6 2H   GLY A   1     -12.123 -36.195 -62.938  1.00 53.600          H  
ATOM      7 3H   GLY A   1     -12.977 -35.460 -64.143  1.00 53.600          H  
ATOM      8 1HA  GLY A   1     -11.155 -34.340 -62.244  1.00 53.050          H  
ATOM      9 2HA  GLY A   1     -11.012 -33.738 -63.888  1.00 53.050          H  
ATOM     10  N   GLY A   2     -12.695 -32.096 -62.680  1.00 44.300          N  
ATOM     11  CA  GLY A   2     -13.752 -31.117 -62.455  1.00 44.490          C  
ATOM     12  C   GLY A   2     -13.941 -30.253 -63.694  1.00 44.320          C  
ATOM     13  O   GLY A   2     -13.663 -30.690 -64.813  1.00 44.390          O  
ATOM     14  H   GLY A   2     -11.739 -31.775 -62.619  1.00 53.160          H  
ATOM     15 1HA  GLY A   2     -14.686 -31.624 -62.210  1.00 53.390          H  
ATOM     16 2HA  GLY A   2     -13.490 -30.491 -61.600  1.00 53.390          H  
ATOM     17  N   GLY A   3     -14.383 -29.014 -63.497  1.00 44.160          N  
ATOM     18  CA  GLY A   3     -14.643 -28.111 -64.613  1.00 44.040          C  
ATOM     19  C   GLY A   3     -16.034 -28.339 -65.192  1.00 43.910          C  
ATOM     20  O   GLY A   3     -16.877 -28.990 -64.571  1.00 44.180          O  
ATOM     21  H   GLY A   3     -14.577 -28.705 -62.555  1.00 52.990          H  
ATOM     22 1HA  GLY A   3     -14.550 -27.078 -64.277  1.00 52.850          H  
ATOM     23 2HA  GLY A   3     -13.893 -28.264 -65.389  1.00 52.850          H  
ATOM     24  N   GLY A   4     -16.292 -27.753 -66.359  1.00 43.530          N  
ATOM     25  CA  GLY A   4     -17.610 -27.823 -66.979  1.00 43.430          C  
ATOM     26  C   GLY A   4     -17.685 -26.926 -68.211  1.00 43.230          C  
ATOM     27  O   GLY A   4     -16.673 -26.344 -68.624  1.00 42.930          O  
ATOM     28  H   GLY A   4     -15.556 -27.244 -66.828  1.00 52.240          H  
ATOM     29 1HA  GLY A   4     -17.823 -28.855 -67.260  1.00 52.120          H  
ATOM     30 2HA  GLY A   4     -18.370 -27.525 -66.256  1.00 52.120          H  
ATOM     31  N   SER A   5     -18.907 -26.773 -68.749  1.00 43.430          N  
ATOM     32  CA  SER A   5     -19.223 -26.007 -69.967  1.00 43.350          C  
ATOM     33  C   SER A   5     -18.872 -24.531 -69.868  1.00 42.660          C  
ATOM     34  O   SER A   5     -18.658 -23.856 -70.889  1.00 42.900          O  
ATOM     35  CB  SER A   5     -20.698 -26.128 -70.263  1.00 60.720          C  
ATOM     36  OG  SER A   5     -21.445 -25.523 -69.246  1.00 60.720          O  
ATOM     37  H   SER A   5     -19.680 -27.257 -68.310  1.00 52.120          H  
ATOM     38  HA  SER A   5     -18.658 -26.437 -70.795  1.00 52.020          H  
ATOM     39 1HB  SER A   5     -20.919 -25.640 -71.216  1.00 72.870          H  
ATOM     40 2HB  SER A   5     -20.976 -27.174 -70.355  1.00 72.870          H  
ATOM     41  HG  SER A   5     -22.361 -25.493 -69.566  1.00 72.870          H  
ATOM     42  N   MET A   6     -18.714 -24.060 -68.635  1.00 41.840          N  
ATOM     43  CA  MET A   6     -18.372 -22.682 -68.346  1.00 41.140          C  
ATOM     44  C   MET A   6     -17.050 -22.318 -68.992  1.00 40.950          C  
ATOM     45  O   MET A   6     -16.846 -21.169 -69.374  1.00 40.780          O  
ATOM     46  CB  MET A   6     -18.334 -22.434 -66.847  1.00 57.880          C  
ATOM     47  CG  MET A   6     -19.716 -22.453 -66.198  1.00 57.880          C  
ATOM     48  SD  MET A   6     -19.688 -22.230 -64.400  1.00 57.880          S  
ATOM     49  CE  MET A   6     -19.287 -20.492 -64.238  1.00 57.880          C  
ATOM     50  H   MET A   6     -18.885 -24.705 -67.880  1.00 50.210          H  
ATOM     51  HA  MET A   6     -19.139 -22.040 -68.770  1.00 49.370          H  
ATOM     52 1HB  MET A   6     -17.726 -23.200 -66.370  1.00 69.450          H  
ATOM     53 2HB  MET A   6     -17.861 -21.473 -66.656  1.00 69.450          H  
ATOM     54 1HG  MET A   6     -20.319 -21.657 -66.635  1.00 69.450          H  
ATOM     55 2HG  MET A   6     -20.205 -23.401 -66.422  1.00 69.450          H  
ATOM     56 1HE  MET A   6     -19.246 -20.224 -63.183  1.00 69.450          H  
ATOM     57 2HE  MET A   6     -18.332 -20.301 -64.689  1.00 69.450          H  
ATOM     58 3HE  MET A   6     -20.049 -19.890 -64.733  1.00 69.450          H  
ATOM     59  N   GLY A   7     -16.169 -23.300 -69.221  1.00 41.030          N  
ATOM     60  CA  GLY A   7     -14.880 -23.019 -69.839  1.00 40.930          C  
ATOM     61  C   GLY A   7     -15.022 -22.285 -71.181  1.00 40.650          C  
ATOM     62  O   GLY A   7     -14.092 -21.599 -71.612  1.00 40.500          O  
ATOM     63  H   GLY A   7     -16.372 -24.267 -68.938  1.00 49.240          H  
ATOM     64 1HA  GLY A   7     -14.280 -22.423 -69.156  1.00 49.120          H  
ATOM     65 2HA  GLY A   7     -14.348 -23.957 -69.994  1.00 49.120          H  
ATOM     66  N   LYS A   8     -16.161 -22.463 -71.867  1.00 40.650          N  
ATOM     67  CA  LYS A   8     -16.409 -21.799 -73.138  1.00 40.450          C  
ATOM     68  C   LYS A   8     -17.562 -20.791 -73.034  1.00 40.190          C  
ATOM     69  O   LYS A   8     -17.577 -19.789 -73.753  1.00 39.880          O  
ATOM     70  CB  LYS A   8     -16.702 -22.830 -74.231  1.00 56.710          C  
ATOM     71  CG  LYS A   8     -15.567 -23.848 -74.499  1.00 56.710          C  
ATOM     72  CD  LYS A   8     -14.292 -23.186 -75.040  1.00 56.710          C  
ATOM     73  CE  LYS A   8     -13.241 -24.225 -75.403  1.00 56.710          C  
ATOM     74  NZ  LYS A   8     -11.979 -23.597 -75.896  1.00 56.710          N  
ATOM     75  H   LYS A   8     -16.891 -23.051 -71.463  1.00 48.780          H  
ATOM     76  HA  LYS A   8     -15.524 -21.232 -73.413  1.00 48.540          H  
ATOM     77 1HB  LYS A   8     -17.596 -23.393 -73.954  1.00 68.050          H  
ATOM     78 2HB  LYS A   8     -16.921 -22.313 -75.165  1.00 68.050          H  
ATOM     79 1HG  LYS A   8     -15.324 -24.359 -73.568  1.00 68.050          H  
ATOM     80 2HG  LYS A   8     -15.912 -24.590 -75.216  1.00 68.050          H  
ATOM     81 1HD  LYS A   8     -14.530 -22.588 -75.920  1.00 68.050          H  
ATOM     82 2HD  LYS A   8     -13.862 -22.533 -74.281  1.00 68.050          H  
ATOM     83 1HE  LYS A   8     -13.017 -24.825 -74.523  1.00 68.050          H  
ATOM     84 2HE  LYS A   8     -13.638 -24.874 -76.183  1.00 68.050          H  
ATOM     85 1HZ  LYS A   8     -11.310 -24.319 -76.125  1.00 68.050          H  
ATOM     86 2HZ  LYS A   8     -12.173 -23.045 -76.721  1.00 68.050          H  
ATOM     87 3HZ  LYS A   8     -11.597 -23.000 -75.174  1.00 68.050          H  
ATOM     88  N   GLU A   9     -18.535 -21.062 -72.154  1.00 40.380          N  
ATOM     89  CA  GLU A   9     -19.724 -20.216 -72.015  1.00 40.240          C  
ATOM     90  C   GLU A   9     -19.490 -18.964 -71.155  1.00 40.040          C  
ATOM     91  O   GLU A   9     -20.159 -17.934 -71.324  1.00 39.980          O  
ATOM     92  CB  GLU A   9     -20.871 -21.028 -71.404  1.00 56.390          C  
ATOM     93  CG  GLU A   9     -21.387 -22.166 -72.277  1.00 56.390          C  
ATOM     94  CD  GLU A   9     -22.481 -22.963 -71.609  1.00 56.390          C  
ATOM     95  OE1 GLU A   9     -22.832 -22.642 -70.497  1.00 56.390          O  
ATOM     96  OE2 GLU A   9     -22.954 -23.903 -72.204  1.00 56.390          O  
ATOM     97  H   GLU A   9     -18.476 -21.914 -71.594  1.00 48.460          H  
ATOM     98  HA  GLU A   9     -20.022 -19.889 -73.010  1.00 48.290          H  
ATOM     99 1HB  GLU A   9     -20.546 -21.461 -70.469  1.00 67.670          H  
ATOM    100 2HB  GLU A   9     -21.706 -20.367 -71.183  1.00 67.670          H  
ATOM    101 1HG  GLU A   9     -21.767 -21.753 -73.209  1.00 67.670          H  
ATOM    102 2HG  GLU A   9     -20.557 -22.830 -72.517  1.00 67.670          H  
ATOM    103  N   GLN A  10     -18.548 -19.027 -70.219  1.00 39.970          N  
ATOM    104  CA  GLN A  10     -18.311 -17.923 -69.320  1.00 39.830          C  
ATOM    105  C   GLN A  10     -17.421 -16.900 -70.004  1.00 39.490          C  
ATOM    106  O   GLN A  10     -16.203 -16.893 -69.850  1.00 39.400          O  
ATOM    107  CB  GLN A  10     -17.692 -18.436 -68.012  1.00 55.820          C  
ATOM    108  CG  GLN A  10     -17.564 -17.383 -66.974  1.00 55.820          C  
ATOM    109  CD  GLN A  10     -17.104 -17.861 -65.638  1.00 55.820          C  
ATOM    110  OE1 GLN A  10     -16.420 -18.887 -65.464  1.00 55.820          O  
ATOM    111  NE2 GLN A  10     -17.501 -17.090 -64.635  1.00 55.820          N  
ATOM    112  H   GLN A  10     -17.989 -19.871 -70.090  1.00 47.960          H  
ATOM    113  HA  GLN A  10     -19.262 -17.442 -69.089  1.00 47.800          H  
ATOM    114 1HB  GLN A  10     -18.305 -19.239 -67.613  1.00 66.980          H  
ATOM    115 2HB  GLN A  10     -16.706 -18.849 -68.214  1.00 66.980          H  
ATOM    116 1HG  GLN A  10     -16.877 -16.616 -67.313  1.00 66.980          H  
ATOM    117 2HG  GLN A  10     -18.551 -16.960 -66.842  1.00 66.980          H  
ATOM    118 1HE2 GLN A  10     -17.266 -17.322 -63.695  1.00 66.980          H  
ATOM    119 2HE2 GLN A  10     -18.059 -16.244 -64.845  1.00 66.980          H  
ATOM    120  N   LYS A  11     -18.044 -16.001 -70.754  1.00 39.350          N  
ATOM    121  CA  LYS A  11     -17.309 -15.020 -71.558  1.00 39.090          C  
ATOM    122  C   LYS A  11     -16.338 -14.163 -70.741  1.00 38.980          C  
ATOM    123  O   LYS A  11     -15.285 -13.772 -71.246  1.00 38.870          O  
ATOM    124  CB  LYS A  11     -18.273 -14.109 -72.315  1.00 54.830          C  
ATOM    125  CG  LYS A  11     -19.015 -14.791 -73.453  1.00 54.830          C  
ATOM    126  CD  LYS A  11     -19.972 -13.829 -74.151  1.00 54.830          C  
ATOM    127  CE  LYS A  11     -20.714 -14.514 -75.295  1.00 54.830          C  
ATOM    128  NZ  LYS A  11     -21.675 -13.591 -75.965  1.00 54.830          N  
ATOM    129  H   LYS A  11     -19.060 -16.087 -70.821  1.00 47.220          H  
ATOM    130  HA  LYS A  11     -16.719 -15.570 -72.293  1.00 46.910          H  
ATOM    131 1HB  LYS A  11     -19.012 -13.707 -71.620  1.00 65.800          H  
ATOM    132 2HB  LYS A  11     -17.721 -13.264 -72.728  1.00 65.800          H  
ATOM    133 1HG  LYS A  11     -18.289 -15.161 -74.179  1.00 65.800          H  
ATOM    134 2HG  LYS A  11     -19.573 -15.645 -73.063  1.00 65.800          H  
ATOM    135 1HD  LYS A  11     -20.700 -13.457 -73.429  1.00 65.800          H  
ATOM    136 2HD  LYS A  11     -19.412 -12.981 -74.548  1.00 65.800          H  
ATOM    137 1HE  LYS A  11     -19.991 -14.865 -76.029  1.00 65.800          H  
ATOM    138 2HE  LYS A  11     -21.263 -15.370 -74.901  1.00 65.800          H  
ATOM    139 1HZ  LYS A  11     -22.146 -14.079 -76.714  1.00 65.800          H  
ATOM    140 2HZ  LYS A  11     -22.358 -13.267 -75.294  1.00 65.800          H  
ATOM    141 3HZ  LYS A  11     -21.175 -12.799 -76.343  1.00 65.800          H  
ATOM    142  N   GLU A  12     -16.681 -13.863 -69.486  1.00 39.050          N  
ATOM    143  CA  GLU A  12     -15.828 -13.047 -68.624  1.00 39.020          C  
ATOM    144  C   GLU A  12     -14.606 -13.796 -68.060  1.00 38.650          C  
ATOM    145  O   GLU A  12     -13.777 -13.195 -67.371  1.00 38.400          O  
ATOM    146  CB  GLU A  12     -16.645 -12.456 -67.460  1.00 54.640          C  
ATOM    147  CG  GLU A  12     -17.128 -13.462 -66.390  1.00 54.640          C  
ATOM    148  CD  GLU A  12     -18.422 -14.130 -66.736  1.00 54.640          C  
ATOM    149  OE1 GLU A  12     -18.821 -14.059 -67.883  1.00 54.640          O  
ATOM    150  OE2 GLU A  12     -18.989 -14.774 -65.873  1.00 54.640          O  
ATOM    151  H   GLU A  12     -17.581 -14.181 -69.113  1.00 46.860          H  
ATOM    152  HA  GLU A  12     -15.455 -12.218 -69.224  1.00 46.820          H  
ATOM    153 1HB  GLU A  12     -16.043 -11.705 -66.949  1.00 65.570          H  
ATOM    154 2HB  GLU A  12     -17.522 -11.949 -67.860  1.00 65.570          H  
ATOM    155 1HG  GLU A  12     -16.374 -14.227 -66.223  1.00 65.570          H  
ATOM    156 2HG  GLU A  12     -17.254 -12.920 -65.455  1.00 65.570          H  
ATOM    157  N   LYS A  13     -14.543 -15.112 -68.264  1.00 38.700          N  
ATOM    158  CA  LYS A  13     -13.469 -15.945 -67.738  1.00 38.440          C  
ATOM    159  C   LYS A  13     -12.106 -15.575 -68.294  1.00 38.430          C  
ATOM    160  O   LYS A  13     -11.932 -15.412 -69.501  1.00 38.340          O  
ATOM    161  CB  LYS A  13     -13.737 -17.426 -68.040  1.00 53.920          C  
ATOM    162  CG  LYS A  13     -12.696 -18.414 -67.491  1.00 53.920          C  
ATOM    163  CD  LYS A  13     -13.055 -19.862 -67.854  1.00 53.920          C  
ATOM    164  CE  LYS A  13     -12.026 -20.868 -67.298  1.00 53.920          C  
ATOM    165  NZ  LYS A  13     -10.666 -20.686 -67.918  1.00 53.920          N  
ATOM    166  H   LYS A  13     -15.239 -15.551 -68.871  1.00 46.440          H  
ATOM    167  HA  LYS A  13     -13.435 -15.808 -66.658  1.00 46.130          H  
ATOM    168 1HB  LYS A  13     -14.690 -17.706 -67.623  1.00 64.700          H  
ATOM    169 2HB  LYS A  13     -13.804 -17.569 -69.119  1.00 64.700          H  
ATOM    170 1HG  LYS A  13     -11.718 -18.184 -67.914  1.00 64.700          H  
ATOM    171 2HG  LYS A  13     -12.639 -18.315 -66.408  1.00 64.700          H  
ATOM    172 1HD  LYS A  13     -14.045 -20.099 -67.447  1.00 64.700          H  
ATOM    173 2HD  LYS A  13     -13.103 -19.962 -68.942  1.00 64.700          H  
ATOM    174 1HE  LYS A  13     -11.941 -20.740 -66.219  1.00 64.700          H  
ATOM    175 2HE  LYS A  13     -12.372 -21.877 -67.508  1.00 64.700          H  
ATOM    176 1HZ  LYS A  13      -9.996 -21.345 -67.553  1.00 64.700          H  
ATOM    177 2HZ  LYS A  13     -10.693 -20.800 -68.925  1.00 64.700          H  
ATOM    178 3HZ  LYS A  13     -10.323 -19.752 -67.713  1.00 64.700          H  
ATOM    179  N   LYS A  14     -11.118 -15.502 -67.416  1.00 38.580          N  
ATOM    180  CA  LYS A  14      -9.756 -15.251 -67.845  1.00 38.610          C  
ATOM    181  C   LYS A  14      -8.953 -16.487 -67.468  1.00 38.760          C  
ATOM    182  O   LYS A  14      -9.319 -17.191 -66.526  1.00 38.830          O  
ATOM    183  CB  LYS A  14      -9.179 -14.003 -67.171  1.00 54.040          C  
ATOM    184  CG  LYS A  14     -10.003 -12.719 -67.350  1.00 54.040          C  
ATOM    185  CD  LYS A  14     -10.062 -12.232 -68.790  1.00 54.040          C  
ATOM    186  CE  LYS A  14     -10.826 -10.913 -68.874  1.00 54.040          C  
ATOM    187  NZ  LYS A  14     -10.952 -10.416 -70.280  1.00 54.040          N  
ATOM    188  H   LYS A  14     -11.318 -15.629 -66.435  1.00 46.300          H  
ATOM    189  HA  LYS A  14      -9.717 -15.142 -68.929  1.00 46.330          H  
ATOM    190 1HB  LYS A  14      -9.080 -14.175 -66.131  1.00 64.850          H  
ATOM    191 2HB  LYS A  14      -8.177 -13.816 -67.559  1.00 64.850          H  
ATOM    192 1HG  LYS A  14     -11.025 -12.904 -67.011  1.00 64.850          H  
ATOM    193 2HG  LYS A  14      -9.579 -11.933 -66.726  1.00 64.850          H  
ATOM    194 1HD  LYS A  14      -9.054 -12.098 -69.181  1.00 64.850          H  
ATOM    195 2HD  LYS A  14     -10.584 -12.967 -69.405  1.00 64.850          H  
ATOM    196 1HE  LYS A  14     -11.826 -11.064 -68.462  1.00 64.850          H  
ATOM    197 2HE  LYS A  14     -10.307 -10.163 -68.279  1.00 64.850          H  
ATOM    198 1HZ  LYS A  14     -11.468  -9.547 -70.283  1.00 64.850          H  
ATOM    199 2HZ  LYS A  14     -10.034 -10.262 -70.673  1.00 64.850          H  
ATOM    200 3HZ  LYS A  14     -11.448 -11.104 -70.836  1.00 64.850          H  
ATOM    201  N   ASP A  15      -7.876 -16.752 -68.191  1.00 38.890          N  
ATOM    202  CA  ASP A  15      -6.966 -17.849 -67.863  1.00 39.080          C  
ATOM    203  C   ASP A  15      -5.704 -17.281 -67.234  1.00 38.630          C  
ATOM    204  O   ASP A  15      -5.011 -16.481 -67.870  1.00 38.550          O  
ATOM    205  CB  ASP A  15      -6.621 -18.668 -69.108  1.00 54.640          C  
ATOM    206  CG  ASP A  15      -7.807 -19.486 -69.664  1.00 54.640          C  
ATOM    207  OD1 ASP A  15      -8.485 -20.163 -68.893  1.00 54.640          O  
ATOM    208  OD2 ASP A  15      -8.040 -19.418 -70.842  1.00 54.640          O  
ATOM    209  H   ASP A  15      -7.657 -16.157 -68.978  1.00 46.670          H  
ATOM    210  HA  ASP A  15      -7.442 -18.504 -67.133  1.00 46.900          H  
ATOM    211 1HB  ASP A  15      -6.260 -18.001 -69.887  1.00 65.560          H  
ATOM    212 2HB  ASP A  15      -5.805 -19.353 -68.865  1.00 65.560          H  
ATOM    213  N   GLY A  16      -5.433 -17.620 -65.976  1.00 38.400          N  
ATOM    214  CA  GLY A  16      -4.271 -17.050 -65.319  1.00 38.070          C  
ATOM    215  C   GLY A  16      -3.014 -17.771 -65.772  1.00 37.640          C  
ATOM    216  O   GLY A  16      -3.081 -18.883 -66.297  1.00 37.070          O  
ATOM    217  H   GLY A  16      -6.025 -18.283 -65.468  1.00 46.080          H  
ATOM    218 1HA  GLY A  16      -4.198 -15.990 -65.562  1.00 45.680          H  
ATOM    219 2HA  GLY A  16      -4.386 -17.123 -64.240  1.00 45.680          H  
ATOM    220  N   ASN A  17      -1.866 -17.157 -65.517  1.00 37.950          N  
ATOM    221  CA  ASN A  17      -0.583 -17.740 -65.866  1.00 37.620          C  
ATOM    222  C   ASN A  17       0.041 -18.492 -64.689  1.00 36.760          C  
ATOM    223  O   ASN A  17       0.651 -17.892 -63.807  1.00 36.010          O  
ATOM    224  CB  ASN A  17       0.330 -16.656 -66.415  1.00 52.800          C  
ATOM    225  CG  ASN A  17       1.676 -17.166 -66.885  1.00 52.800          C  
ATOM    226  OD1 ASN A  17       2.124 -18.261 -66.514  1.00 52.800          O  
ATOM    227  ND2 ASN A  17       2.338 -16.381 -67.702  1.00 52.800          N  
ATOM    228  H   ASN A  17      -1.893 -16.247 -65.079  1.00 45.540          H  
ATOM    229  HA  ASN A  17      -0.744 -18.471 -66.660  1.00 45.140          H  
ATOM    230 1HB  ASN A  17      -0.164 -16.191 -67.269  1.00 63.360          H  
ATOM    231 2HB  ASN A  17       0.461 -15.882 -65.674  1.00 63.360          H  
ATOM    232 1HD2 ASN A  17       3.240 -16.662 -68.048  1.00 63.360          H  
ATOM    233 2HD2 ASN A  17       1.953 -15.501 -67.983  1.00 63.360          H  
ATOM    234  N   LEU A  18      -0.059 -19.815 -64.708  1.00 36.900          N  
ATOM    235  CA  LEU A  18       0.394 -20.654 -63.599  1.00 36.150          C  
ATOM    236  C   LEU A  18       1.889 -20.928 -63.623  1.00 35.320          C  
ATOM    237  O   LEU A  18       2.391 -21.754 -62.861  1.00 34.440          O  
ATOM    238  CB  LEU A  18      -0.385 -21.977 -63.570  1.00 50.910          C  
ATOM    239  CG  LEU A  18      -1.918 -21.883 -63.238  1.00 50.910          C  
ATOM    240  CD1 LEU A  18      -2.565 -23.246 -63.421  1.00 50.910          C  
ATOM    241  CD2 LEU A  18      -2.102 -21.430 -61.774  1.00 50.910          C  
ATOM    242  H   LEU A  18      -0.519 -20.254 -65.497  1.00 44.280          H  
ATOM    243  HA  LEU A  18       0.198 -20.113 -62.679  1.00 43.380          H  
ATOM    244 1HB  LEU A  18      -0.287 -22.447 -64.548  1.00 61.090          H  
ATOM    245 2HB  LEU A  18       0.078 -22.630 -62.831  1.00 61.090          H  
ATOM    246  HG  LEU A  18      -2.405 -21.175 -63.914  1.00 61.090          H  
ATOM    247 1HD1 LEU A  18      -3.630 -23.176 -63.188  1.00 61.090          H  
ATOM    248 2HD1 LEU A  18      -2.445 -23.575 -64.453  1.00 61.090          H  
ATOM    249 3HD1 LEU A  18      -2.095 -23.969 -62.755  1.00 61.090          H  
ATOM    250 1HD2 LEU A  18      -3.158 -21.392 -61.536  1.00 61.090          H  
ATOM    251 2HD2 LEU A  18      -1.617 -22.144 -61.110  1.00 61.090          H  
ATOM    252 3HD2 LEU A  18      -1.671 -20.451 -61.624  1.00 61.090          H  
ATOM    253  N   SER A  19       2.601 -20.265 -64.521  1.00 35.640          N  
ATOM    254  CA  SER A  19       4.042 -20.355 -64.579  1.00 34.940          C  
ATOM    255  C   SER A  19       4.629 -18.945 -64.486  1.00 34.020          C  
ATOM    256  O   SER A  19       5.841 -18.758 -64.625  1.00 33.110          O  
ATOM    257  CB  SER A  19       4.495 -21.032 -65.859  1.00 49.200          C  
ATOM    258  OG  SER A  19       4.080 -20.321 -66.994  1.00 49.200          O  
ATOM    259  H   SER A  19       2.155 -19.644 -65.200  1.00 42.770          H  
ATOM    260  HA  SER A  19       4.397 -20.933 -63.727  1.00 41.930          H  
ATOM    261 1HB  SER A  19       5.582 -21.110 -65.857  1.00 59.040          H  
ATOM    262 2HB  SER A  19       4.094 -22.042 -65.892  1.00 59.040          H  
ATOM    263  HG  SER A  19       4.454 -20.782 -67.747  1.00 59.040          H  
ATOM    264  N   ILE A  20       3.786 -17.948 -64.159  1.00 34.290          N  
ATOM    265  CA  ILE A  20       4.205 -16.544 -64.131  1.00 33.530          C  
ATOM    266  C   ILE A  20       5.374 -16.226 -63.226  1.00 32.560          C  
ATOM    267  O   ILE A  20       6.152 -15.316 -63.528  1.00 31.610          O  
ATOM    268  CB  ILE A  20       3.017 -15.619 -63.749  1.00 47.250          C  
ATOM    269  CG1 ILE A  20       3.323 -14.105 -63.989  1.00 47.250          C  
ATOM    270  CG2 ILE A  20       2.591 -15.824 -62.319  1.00 47.250          C  
ATOM    271  CD1 ILE A  20       3.546 -13.711 -65.425  1.00 47.250          C  
ATOM    272  H   ILE A  20       2.795 -18.156 -63.996  1.00 41.150          H  
ATOM    273  HA  ILE A  20       4.504 -16.300 -65.146  1.00 40.240          H  
ATOM    274  HB  ILE A  20       2.196 -15.876 -64.358  1.00 56.700          H  
ATOM    275 1HG1 ILE A  20       2.478 -13.537 -63.626  1.00 56.700          H  
ATOM    276 2HG1 ILE A  20       4.191 -13.818 -63.417  1.00 56.700          H  
ATOM    277 1HG2 ILE A  20       1.725 -15.210 -62.126  1.00 56.700          H  
ATOM    278 2HG2 ILE A  20       2.330 -16.855 -62.197  1.00 56.700          H  
ATOM    279 3HG2 ILE A  20       3.375 -15.553 -61.623  1.00 56.700          H  
ATOM    280 1HD1 ILE A  20       3.731 -12.639 -65.484  1.00 56.700          H  
ATOM    281 2HD1 ILE A  20       4.403 -14.226 -65.831  1.00 56.700          H  
ATOM    282 3HD1 ILE A  20       2.670 -13.955 -66.014  1.00 56.700          H  
ATOM    283  N   LYS A  21       5.566 -16.975 -62.143  1.00 32.830          N  
ATOM    284  CA  LYS A  21       6.669 -16.628 -61.274  1.00 32.010          C  
ATOM    285  C   LYS A  21       8.015 -16.662 -62.004  1.00 31.180          C  
ATOM    286  O   LYS A  21       8.956 -16.002 -61.559  1.00 30.200          O  
ATOM    287  CB  LYS A  21       6.735 -17.519 -60.028  1.00 45.140          C  
ATOM    288  CG  LYS A  21       7.344 -18.933 -60.235  1.00 45.140          C  
ATOM    289  CD  LYS A  21       7.497 -19.704 -58.897  1.00 45.140          C  
ATOM    290  CE  LYS A  21       8.724 -19.182 -58.075  1.00 45.140          C  
ATOM    291  NZ  LYS A  21      10.033 -19.616 -58.646  1.00 45.140          N  
ATOM    292  H   LYS A  21       4.931 -17.724 -61.908  1.00 39.400          H  
ATOM    293  HA  LYS A  21       6.503 -15.610 -60.929  1.00 38.410          H  
ATOM    294 1HB  LYS A  21       7.287 -16.991 -59.264  1.00 54.170          H  
ATOM    295 2HB  LYS A  21       5.724 -17.662 -59.644  1.00 54.170          H  
ATOM    296 1HG  LYS A  21       6.695 -19.506 -60.902  1.00 54.170          H  
ATOM    297 2HG  LYS A  21       8.324 -18.858 -60.693  1.00 54.170          H  
ATOM    298 1HD  LYS A  21       6.595 -19.566 -58.301  1.00 54.170          H  
ATOM    299 2HD  LYS A  21       7.627 -20.765 -59.093  1.00 54.170          H  
ATOM    300 1HE  LYS A  21       8.715 -18.105 -58.059  1.00 54.170          H  
ATOM    301 2HE  LYS A  21       8.656 -19.544 -57.052  1.00 54.170          H  
ATOM    302 1HZ  LYS A  21      10.791 -19.199 -58.082  1.00 54.170          H  
ATOM    303 2HZ  LYS A  21      10.115 -20.613 -58.650  1.00 54.170          H  
ATOM    304 3HZ  LYS A  21      10.133 -19.273 -59.585  1.00 54.170          H  
ATOM    305  N   GLU A  22       8.143 -17.437 -63.096  1.00 31.610          N  
ATOM    306  CA  GLU A  22       9.403 -17.475 -63.822  1.00 30.950          C  
ATOM    307  C   GLU A  22       9.733 -16.108 -64.401  1.00 30.190          C  
ATOM    308  O   GLU A  22      10.900 -15.699 -64.425  1.00 29.280          O  
ATOM    309  CB  GLU A  22       9.390 -18.526 -64.931  1.00 43.590          C  
ATOM    310  CG  GLU A  22      10.718 -18.613 -65.704  1.00 43.590          C  
ATOM    311  CD  GLU A  22      10.786 -19.739 -66.702  1.00 43.590          C  
ATOM    312  OE1 GLU A  22       9.915 -20.569 -66.711  1.00 43.590          O  
ATOM    313  OE2 GLU A  22      11.723 -19.750 -67.478  1.00 43.590          O  
ATOM    314  H   GLU A  22       7.349 -17.978 -63.461  1.00 37.930          H  
ATOM    315  HA  GLU A  22      10.193 -17.739 -63.118  1.00 37.140          H  
ATOM    316 1HB  GLU A  22       9.172 -19.504 -64.504  1.00 52.310          H  
ATOM    317 2HB  GLU A  22       8.592 -18.293 -65.640  1.00 52.310          H  
ATOM    318 1HG  GLU A  22      10.861 -17.679 -66.244  1.00 52.310          H  
ATOM    319 2HG  GLU A  22      11.533 -18.713 -64.989  1.00 52.310          H  
ATOM    320  N   GLU A  23       8.706 -15.422 -64.923  1.00 30.600          N  
ATOM    321  CA  GLU A  23       8.885 -14.130 -65.555  1.00 29.980          C  
ATOM    322  C   GLU A  23       9.236 -13.123 -64.488  1.00 29.060          C  
ATOM    323  O   GLU A  23      10.063 -12.232 -64.701  1.00 28.210          O  
ATOM    324  CB  GLU A  23       7.617 -13.698 -66.293  1.00 42.220          C  
ATOM    325  CG  GLU A  23       7.264 -14.564 -67.503  1.00 42.220          C  
ATOM    326  CD  GLU A  23       6.034 -14.090 -68.237  1.00 42.220          C  
ATOM    327  OE1 GLU A  23       5.527 -13.049 -67.894  1.00 42.220          O  
ATOM    328  OE2 GLU A  23       5.590 -14.780 -69.123  1.00 42.220          O  
ATOM    329  H   GLU A  23       7.761 -15.784 -64.814  1.00 36.720          H  
ATOM    330  HA  GLU A  23       9.711 -14.191 -66.264  1.00 35.980          H  
ATOM    331 1HB  GLU A  23       6.776 -13.731 -65.602  1.00 50.660          H  
ATOM    332 2HB  GLU A  23       7.721 -12.667 -66.629  1.00 50.660          H  
ATOM    333 1HG  GLU A  23       8.108 -14.572 -68.191  1.00 50.660          H  
ATOM    334 2HG  GLU A  23       7.102 -15.587 -67.158  1.00 50.660          H  
ATOM    335  N   VAL A  24       8.614 -13.297 -63.323  1.00 29.290          N  
ATOM    336  CA  VAL A  24       8.834 -12.400 -62.209  1.00 28.540          C  
ATOM    337  C   VAL A  24      10.280 -12.507 -61.745  1.00 27.680          C  
ATOM    338  O   VAL A  24      10.954 -11.484 -61.614  1.00 26.800          O  
ATOM    339  CB  VAL A  24       7.858 -12.737 -61.057  1.00 40.260          C  
ATOM    340  CG1 VAL A  24       8.180 -11.935 -59.801  1.00 40.260          C  
ATOM    341  CG2 VAL A  24       6.431 -12.477 -61.525  1.00 40.260          C  
ATOM    342  H   VAL A  24       7.932 -14.060 -63.264  1.00 35.150          H  
ATOM    343  HA  VAL A  24       8.649 -11.378 -62.540  1.00 34.250          H  
ATOM    344  HB  VAL A  24       7.970 -13.778 -60.799  1.00 48.310          H  
ATOM    345 1HG1 VAL A  24       7.487 -12.204 -59.004  1.00 48.310          H  
ATOM    346 2HG1 VAL A  24       9.179 -12.160 -59.481  1.00 48.310          H  
ATOM    347 3HG1 VAL A  24       8.095 -10.868 -60.007  1.00 48.310          H  
ATOM    348 1HG2 VAL A  24       5.743 -12.742 -60.733  1.00 48.310          H  
ATOM    349 2HG2 VAL A  24       6.315 -11.426 -61.777  1.00 48.310          H  
ATOM    350 3HG2 VAL A  24       6.219 -13.078 -62.399  1.00 48.310          H  
ATOM    351  N   GLU A  25      10.779 -13.731 -61.529  1.00 27.970          N  
ATOM    352  CA  GLU A  25      12.158 -13.873 -61.088  1.00 27.250          C  
ATOM    353  C   GLU A  25      13.148 -13.343 -62.121  1.00 26.540          C  
ATOM    354  O   GLU A  25      14.123 -12.690 -61.742  1.00 25.670          O  
ATOM    355  CB  GLU A  25      12.488 -15.325 -60.711  1.00 38.440          C  
ATOM    356  CG  GLU A  25      11.831 -15.819 -59.387  1.00 38.440          C  
ATOM    357  CD  GLU A  25      12.182 -17.260 -59.038  1.00 38.440          C  
ATOM    358  OE1 GLU A  25      12.737 -17.935 -59.868  1.00 38.440          O  
ATOM    359  OE2 GLU A  25      11.871 -17.694 -57.936  1.00 38.440          O  
ATOM    360  H   GLU A  25      10.183 -14.556 -61.645  1.00 33.560          H  
ATOM    361  HA  GLU A  25      12.282 -13.284 -60.184  1.00 32.700          H  
ATOM    362 1HB  GLU A  25      12.158 -15.985 -61.521  1.00 46.130          H  
ATOM    363 2HB  GLU A  25      13.567 -15.440 -60.615  1.00 46.130          H  
ATOM    364 1HG  GLU A  25      12.164 -15.178 -58.572  1.00 46.130          H  
ATOM    365 2HG  GLU A  25      10.747 -15.716 -59.467  1.00 46.130          H  
ATOM    366  N   LYS A  26      12.907 -13.570 -63.421  1.00 26.960          N  
ATOM    367  CA  LYS A  26      13.841 -13.057 -64.415  1.00 26.410          C  
ATOM    368  C   LYS A  26      13.883 -11.528 -64.452  1.00 25.670          C  
ATOM    369  O   LYS A  26      14.976 -10.948 -64.517  1.00 24.860          O  
ATOM    370  CB  LYS A  26      13.530 -13.630 -65.794  1.00 37.190          C  
ATOM    371  CG  LYS A  26      13.887 -15.105 -65.927  1.00 37.190          C  
ATOM    372  CD  LYS A  26      13.542 -15.655 -67.298  1.00 37.190          C  
ATOM    373  CE  LYS A  26      13.906 -17.132 -67.401  1.00 37.190          C  
ATOM    374  NZ  LYS A  26      13.504 -17.714 -68.710  1.00 37.190          N  
ATOM    375  H   LYS A  26      12.104 -14.140 -63.714  1.00 32.350          H  
ATOM    376  HA  LYS A  26      14.837 -13.399 -64.141  1.00 31.690          H  
ATOM    377 1HB  LYS A  26      12.457 -13.527 -65.992  1.00 44.630          H  
ATOM    378 2HB  LYS A  26      14.064 -13.068 -66.559  1.00 44.630          H  
ATOM    379 1HG  LYS A  26      14.953 -15.235 -65.744  1.00 44.630          H  
ATOM    380 2HG  LYS A  26      13.342 -15.672 -65.175  1.00 44.630          H  
ATOM    381 1HD  LYS A  26      12.469 -15.543 -67.468  1.00 44.630          H  
ATOM    382 2HD  LYS A  26      14.079 -15.099 -68.064  1.00 44.630          H  
ATOM    383 1HE  LYS A  26      14.983 -17.245 -67.281  1.00 44.630          H  
ATOM    384 2HE  LYS A  26      13.405 -17.676 -66.604  1.00 44.630          H  
ATOM    385 1HZ  LYS A  26      13.755 -18.699 -68.735  1.00 44.630          H  
ATOM    386 2HZ  LYS A  26      12.499 -17.622 -68.827  1.00 44.630          H  
ATOM    387 3HZ  LYS A  26      13.972 -17.229 -69.458  1.00 44.630          H  
ATOM    388  N   GLU A  27      12.721 -10.859 -64.369  1.00 25.980          N  
ATOM    389  CA  GLU A  27      12.740  -9.398 -64.386  1.00 25.380          C  
ATOM    390  C   GLU A  27      13.423  -8.860 -63.136  1.00 24.580          C  
ATOM    391  O   GLU A  27      14.184  -7.888 -63.200  1.00 23.840          O  
ATOM    392  CB  GLU A  27      11.321  -8.828 -64.486  1.00 35.770          C  
ATOM    393  CG  GLU A  27      10.632  -9.034 -65.840  1.00 35.770          C  
ATOM    394  CD  GLU A  27      11.336  -8.323 -66.963  1.00 35.770          C  
ATOM    395  OE1 GLU A  27      11.678  -7.179 -66.792  1.00 35.770          O  
ATOM    396  OE2 GLU A  27      11.552  -8.932 -68.000  1.00 35.770          O  
ATOM    397  H   GLU A  27      11.827 -11.365 -64.340  1.00 31.180          H  
ATOM    398  HA  GLU A  27      13.307  -9.068 -65.251  1.00 30.460          H  
ATOM    399 1HB  GLU A  27      10.697  -9.303 -63.725  1.00 42.930          H  
ATOM    400 2HB  GLU A  27      11.343  -7.761 -64.273  1.00 42.930          H  
ATOM    401 1HG  GLU A  27      10.612 -10.098 -66.062  1.00 42.930          H  
ATOM    402 2HG  GLU A  27       9.603  -8.687 -65.772  1.00 42.930          H  
ATOM    403  N   LEU A  28      13.181  -9.510 -62.002  1.00 24.790          N  
ATOM    404  CA  LEU A  28      13.788  -9.097 -60.758  1.00 24.180          C  
ATOM    405  C   LEU A  28      15.298  -9.243 -60.786  1.00 23.460          C  
ATOM    406  O   LEU A  28      16.016  -8.359 -60.299  1.00 22.730          O  
ATOM    407  CB  LEU A  28      13.181  -9.916 -59.630  1.00 34.100          C  
ATOM    408  CG  LEU A  28      11.745  -9.608 -59.251  1.00 34.100          C  
ATOM    409  CD1 LEU A  28      11.289 -10.673 -58.355  1.00 34.100          C  
ATOM    410  CD2 LEU A  28      11.666  -8.285 -58.518  1.00 34.100          C  
ATOM    411  H   LEU A  28      12.523 -10.297 -61.995  1.00 29.750          H  
ATOM    412  HA  LEU A  28      13.565  -8.046 -60.608  1.00 29.020          H  
ATOM    413 1HB  LEU A  28      13.211 -10.959 -59.934  1.00 40.920          H  
ATOM    414 2HB  LEU A  28      13.763  -9.821 -58.757  1.00 40.920          H  
ATOM    415  HG  LEU A  28      11.113  -9.572 -60.129  1.00 40.920          H  
ATOM    416 1HD1 LEU A  28      10.270 -10.480 -58.042  1.00 40.920          H  
ATOM    417 2HD1 LEU A  28      11.340 -11.624 -58.856  1.00 40.920          H  
ATOM    418 3HD1 LEU A  28      11.941 -10.686 -57.500  1.00 40.920          H  
ATOM    419 1HD2 LEU A  28      10.641  -8.116 -58.231  1.00 40.920          H  
ATOM    420 2HD2 LEU A  28      12.288  -8.323 -57.624  1.00 40.920          H  
ATOM    421 3HD2 LEU A  28      11.998  -7.474 -59.149  1.00 40.920          H  
ATOM    422  N   ASN A  29      15.795 -10.317 -61.392  1.00 23.730          N  
ATOM    423  CA  ASN A  29      17.228 -10.496 -61.472  1.00 23.210          C  
ATOM    424  C   ASN A  29      17.855  -9.411 -62.347  1.00 22.560          C  
ATOM    425  O   ASN A  29      18.868  -8.816 -61.971  1.00 21.880          O  
ATOM    426  CB  ASN A  29      17.533 -11.876 -61.990  1.00 32.700          C  
ATOM    427  CG  ASN A  29      17.217 -12.923 -60.964  1.00 32.700          C  
ATOM    428  OD1 ASN A  29      17.160 -12.650 -59.757  1.00 32.700          O  
ATOM    429  ND2 ASN A  29      16.995 -14.123 -61.421  1.00 32.700          N  
ATOM    430  H   ASN A  29      15.163 -11.054 -61.725  1.00 28.480          H  
ATOM    431  HA  ASN A  29      17.653 -10.396 -60.479  1.00 27.850          H  
ATOM    432 1HB  ASN A  29      16.937 -12.067 -62.885  1.00 39.240          H  
ATOM    433 2HB  ASN A  29      18.584 -11.944 -62.267  1.00 39.240          H  
ATOM    434 1HD2 ASN A  29      16.766 -14.863 -60.788  1.00 39.240          H  
ATOM    435 2HD2 ASN A  29      17.042 -14.304 -62.401  1.00 39.240          H  
ATOM    436  N   LYS A  30      17.208  -9.070 -63.470  1.00 22.850          N  
ATOM    437  CA  LYS A  30      17.725  -8.022 -64.360  1.00 22.400          C  
ATOM    438  C   LYS A  30      17.828  -6.673 -63.649  1.00 21.730          C  
ATOM    439  O   LYS A  30      18.759  -5.900 -63.888  1.00 21.130          O  
ATOM    440  CB  LYS A  30      16.875  -7.889 -65.620  1.00 31.540          C  
ATOM    441  CG  LYS A  30      17.032  -9.045 -66.612  1.00 31.540          C  
ATOM    442  CD  LYS A  30      16.347  -8.752 -67.951  1.00 31.540          C  
ATOM    443  CE  LYS A  30      14.833  -8.847 -67.834  1.00 31.540          C  
ATOM    444  NZ  LYS A  30      14.142  -8.680 -69.144  1.00 31.540          N  
ATOM    445  H   LYS A  30      16.369  -9.598 -63.741  1.00 27.420          H  
ATOM    446  HA  LYS A  30      18.731  -8.308 -64.665  1.00 26.880          H  
ATOM    447 1HB  LYS A  30      15.828  -7.833 -65.322  1.00 37.850          H  
ATOM    448 2HB  LYS A  30      17.123  -6.960 -66.129  1.00 37.850          H  
ATOM    449 1HG  LYS A  30      18.092  -9.225 -66.786  1.00 37.850          H  
ATOM    450 2HG  LYS A  30      16.603  -9.946 -66.182  1.00 37.850          H  
ATOM    451 1HD  LYS A  30      16.614  -7.749 -68.284  1.00 37.850          H  
ATOM    452 2HD  LYS A  30      16.690  -9.467 -68.697  1.00 37.850          H  
ATOM    453 1HE  LYS A  30      14.571  -9.821 -67.419  1.00 37.850          H  
ATOM    454 2HE  LYS A  30      14.472  -8.071 -67.166  1.00 37.850          H  
ATOM    455 1HZ  LYS A  30      13.126  -8.762 -68.953  1.00 37.850          H  
ATOM    456 2HZ  LYS A  30      14.343  -7.773 -69.531  1.00 37.850          H  
ATOM    457 3HZ  LYS A  30      14.427  -9.396 -69.787  1.00 37.850          H  
ATOM    458  N   LYS A  31      16.888  -6.419 -62.738  1.00 21.940          N  
ATOM    459  CA  LYS A  31      16.814  -5.189 -61.952  1.00 21.480          C  
ATOM    460  C   LYS A  31      17.699  -5.203 -60.696  1.00 20.720          C  
ATOM    461  O   LYS A  31      17.658  -4.255 -59.908  1.00 20.020          O  
ATOM    462  CB  LYS A  31      15.359  -4.915 -61.557  1.00 30.260          C  
ATOM    463  CG  LYS A  31      14.456  -4.578 -62.743  1.00 30.260          C  
ATOM    464  CD  LYS A  31      13.000  -4.390 -62.337  1.00 30.260          C  
ATOM    465  CE  LYS A  31      12.136  -4.066 -63.562  1.00 30.260          C  
ATOM    466  NZ  LYS A  31      10.692  -3.910 -63.223  1.00 30.260          N  
ATOM    467  H   LYS A  31      16.124  -7.100 -62.649  1.00 26.330          H  
ATOM    468  HA  LYS A  31      17.157  -4.370 -62.580  1.00 25.780          H  
ATOM    469 1HB  LYS A  31      14.949  -5.803 -61.066  1.00 36.310          H  
ATOM    470 2HB  LYS A  31      15.318  -4.093 -60.844  1.00 36.310          H  
ATOM    471 1HG  LYS A  31      14.812  -3.654 -63.193  1.00 36.310          H  
ATOM    472 2HG  LYS A  31      14.523  -5.364 -63.491  1.00 36.310          H  
ATOM    473 1HD  LYS A  31      12.637  -5.316 -61.881  1.00 36.310          H  
ATOM    474 2HD  LYS A  31      12.917  -3.585 -61.607  1.00 36.310          H  
ATOM    475 1HE  LYS A  31      12.494  -3.143 -64.013  1.00 36.310          H  
ATOM    476 2HE  LYS A  31      12.237  -4.877 -64.289  1.00 36.310          H  
ATOM    477 1HZ  LYS A  31      10.173  -3.701 -64.067  1.00 36.310          H  
ATOM    478 2HZ  LYS A  31      10.353  -4.772 -62.826  1.00 36.310          H  
ATOM    479 3HZ  LYS A  31      10.573  -3.159 -62.558  1.00 36.310          H  
ATOM    480  N   SER A  32      18.508  -6.259 -60.523  1.00 20.930          N  
ATOM    481  CA  SER A  32      19.397  -6.450 -59.380  1.00 20.370          C  
ATOM    482  C   SER A  32      18.648  -6.540 -58.056  1.00 19.670          C  
ATOM    483  O   SER A  32      19.083  -5.977 -57.042  1.00 19.160          O  
ATOM    484  CB  SER A  32      20.446  -5.339 -59.288  1.00 28.740          C  
ATOM    485  OG  SER A  32      21.259  -5.280 -60.435  1.00 28.740          O  
ATOM    486  H   SER A  32      18.510  -7.009 -61.218  1.00 25.120          H  
ATOM    487  HA  SER A  32      19.923  -7.393 -59.534  1.00 24.440          H  
ATOM    488 1HB  SER A  32      19.972  -4.377 -59.119  1.00 34.490          H  
ATOM    489 2HB  SER A  32      21.077  -5.532 -58.422  1.00 34.490          H  
ATOM    490  HG  SER A  32      21.953  -4.645 -60.231  1.00 34.490          H  
ATOM    491  N   THR A  33      17.607  -7.380 -58.027  1.00 19.740          N  
ATOM    492  CA  THR A  33      16.785  -7.590 -56.841  1.00 19.210          C  
ATOM    493  C   THR A  33      17.582  -7.970 -55.605  1.00 18.610          C  
ATOM    494  O   THR A  33      17.221  -7.571 -54.497  1.00 17.990          O  
ATOM    495  CB  THR A  33      15.731  -8.674 -57.145  1.00 27.110          C  
ATOM    496  OG1 THR A  33      14.855  -8.822 -56.051  1.00 27.110          O  
ATOM    497  CG2 THR A  33      16.372 -10.046 -57.462  1.00 27.110          C  
ATOM    498  H   THR A  33      17.295  -7.815 -58.901  1.00 23.690          H  
ATOM    499  HA  THR A  33      16.260  -6.664 -56.628  1.00 23.050          H  
ATOM    500  HB  THR A  33      15.164  -8.331 -57.985  1.00 32.530          H  
ATOM    501  HG1 THR A  33      14.270  -8.064 -56.023  1.00 32.530          H  
ATOM    502 1HG2 THR A  33      15.594 -10.767 -57.698  1.00 32.530          H  
ATOM    503 2HG2 THR A  33      17.035  -9.954 -58.310  1.00 32.530          H  
ATOM    504 3HG2 THR A  33      16.925 -10.418 -56.615  1.00 32.530          H  
ATOM    505  N   ALA A  34      18.682  -8.711 -55.764  1.00 18.880          N  
ATOM    506  CA  ALA A  34      19.480  -9.084 -54.607  1.00 18.460          C  
ATOM    507  C   ALA A  34      20.042  -7.857 -53.890  1.00 17.890          C  
ATOM    508  O   ALA A  34      20.152  -7.847 -52.655  1.00 17.160          O  
ATOM    509  CB  ALA A  34      20.619  -9.982 -55.032  1.00 26.010          C  
ATOM    510  H   ALA A  34      18.943  -9.038 -56.684  1.00 22.660          H  
ATOM    511  HA  ALA A  34      18.834  -9.618 -53.911  1.00 22.150          H  
ATOM    512 1HB  ALA A  34      21.191 -10.275 -54.154  1.00 31.210          H  
ATOM    513 2HB  ALA A  34      20.218 -10.869 -55.519  1.00 31.210          H  
ATOM    514 3HB  ALA A  34      21.263  -9.444 -55.725  1.00 31.210          H  
ATOM    515  N   GLU A  35      20.433  -6.834 -54.666  1.00 18.320          N  
ATOM    516  CA  GLU A  35      21.035  -5.651 -54.089  1.00 17.980          C  
ATOM    517  C   GLU A  35      19.967  -4.830 -53.436  1.00 17.170          C  
ATOM    518  O   GLU A  35      20.174  -4.281 -52.354  1.00 16.660          O  
ATOM    519  CB  GLU A  35      21.741  -4.809 -55.153  1.00 25.310          C  
ATOM    520  CG  GLU A  35      22.974  -5.445 -55.757  1.00 25.310          C  
ATOM    521  CD  GLU A  35      23.615  -4.583 -56.813  1.00 25.310          C  
ATOM    522  OE1 GLU A  35      23.052  -3.563 -57.149  1.00 25.310          O  
ATOM    523  OE2 GLU A  35      24.666  -4.944 -57.284  1.00 25.310          O  
ATOM    524  H   GLU A  35      20.272  -6.846 -55.673  1.00 21.980          H  
ATOM    525  HA  GLU A  35      21.755  -5.951 -53.330  1.00 21.580          H  
ATOM    526 1HB  GLU A  35      21.043  -4.596 -55.963  1.00 30.370          H  
ATOM    527 2HB  GLU A  35      22.033  -3.854 -54.721  1.00 30.370          H  
ATOM    528 1HG  GLU A  35      23.695  -5.616 -54.967  1.00 30.370          H  
ATOM    529 2HG  GLU A  35      22.703  -6.409 -56.185  1.00 30.370          H  
ATOM    530  N   LEU A  36      18.814  -4.757 -54.093  1.00 17.140          N  
ATOM    531  CA  LEU A  36      17.722  -3.968 -53.568  1.00 16.480          C  
ATOM    532  C   LEU A  36      17.241  -4.562 -52.248  1.00 15.650          C  
ATOM    533  O   LEU A  36      16.996  -3.830 -51.290  1.00 14.950          O  
ATOM    534  CB  LEU A  36      16.587  -3.937 -54.585  1.00 23.340          C  
ATOM    535  CG  LEU A  36      16.834  -3.186 -55.903  1.00 23.340          C  
ATOM    536  CD1 LEU A  36      15.662  -3.485 -56.853  1.00 23.340          C  
ATOM    537  CD2 LEU A  36      16.960  -1.680 -55.638  1.00 23.340          C  
ATOM    538  H   LEU A  36      18.738  -5.238 -54.996  1.00 20.570          H  
ATOM    539  HA  LEU A  36      18.077  -2.965 -53.374  1.00 19.780          H  
ATOM    540 1HB  LEU A  36      16.365  -4.961 -54.847  1.00 28.000          H  
ATOM    541 2HB  LEU A  36      15.714  -3.485 -54.112  1.00 28.000          H  
ATOM    542  HG  LEU A  36      17.753  -3.552 -56.375  1.00 28.000          H  
ATOM    543 1HD1 LEU A  36      15.829  -2.971 -57.800  1.00 28.000          H  
ATOM    544 2HD1 LEU A  36      15.600  -4.545 -57.040  1.00 28.000          H  
ATOM    545 3HD1 LEU A  36      14.732  -3.145 -56.412  1.00 28.000          H  
ATOM    546 1HD2 LEU A  36      17.120  -1.167 -56.586  1.00 28.000          H  
ATOM    547 2HD2 LEU A  36      16.053  -1.318 -55.182  1.00 28.000          H  
ATOM    548 3HD2 LEU A  36      17.794  -1.475 -54.984  1.00 28.000          H  
ATOM    549  N   PHE A  37      17.173  -5.896 -52.166  1.00 15.870          N  
ATOM    550  CA  PHE A  37      16.733  -6.548 -50.943  1.00 15.320          C  
ATOM    551  C   PHE A  37      17.665  -6.137 -49.799  1.00 14.920          C  
ATOM    552  O   PHE A  37      17.201  -5.770 -48.712  1.00 14.630          O  
ATOM    553  CB  PHE A  37      16.705  -8.065 -51.105  1.00 21.670          C  
ATOM    554  CG  PHE A  37      16.121  -8.803 -49.916  1.00 21.670          C  
ATOM    555  CD1 PHE A  37      14.732  -8.945 -49.805  1.00 21.670          C  
ATOM    556  CD2 PHE A  37      16.920  -9.345 -48.920  1.00 21.670          C  
ATOM    557  CE1 PHE A  37      14.164  -9.614 -48.738  1.00 21.670          C  
ATOM    558  CE2 PHE A  37      16.348 -10.013 -47.847  1.00 21.670          C  
ATOM    559  CZ  PHE A  37      14.968 -10.147 -47.760  1.00 21.670          C  
ATOM    560  H   PHE A  37      17.376  -6.470 -52.990  1.00 19.040          H  
ATOM    561  HA  PHE A  37      15.727  -6.207 -50.712  1.00 18.380          H  
ATOM    562 1HB  PHE A  37      16.127  -8.322 -51.994  1.00 26.000          H  
ATOM    563 2HB  PHE A  37      17.722  -8.427 -51.271  1.00 26.000          H  
ATOM    564  HD1 PHE A  37      14.094  -8.529 -50.576  1.00 26.000          H  
ATOM    565  HD2 PHE A  37      18.005  -9.242 -48.988  1.00 26.000          H  
ATOM    566  HE1 PHE A  37      13.080  -9.723 -48.672  1.00 26.000          H  
ATOM    567  HE2 PHE A  37      16.984 -10.436 -47.069  1.00 26.000          H  
ATOM    568  HZ  PHE A  37      14.523 -10.675 -46.918  1.00 26.000          H  
ATOM    569  N   ARG A  38      18.989  -6.211 -50.031  1.00 15.050          N  
ATOM    570  CA  ARG A  38      19.948  -5.803 -49.007  1.00 14.860          C  
ATOM    571  C   ARG A  38      19.773  -4.317 -48.648  1.00 14.410          C  
ATOM    572  O   ARG A  38      19.821  -3.945 -47.469  1.00 14.080          O  
ATOM    573  CB  ARG A  38      21.375  -6.087 -49.455  1.00 20.880          C  
ATOM    574  CG  ARG A  38      21.746  -7.579 -49.460  1.00 20.880          C  
ATOM    575  CD  ARG A  38      23.220  -7.808 -49.607  1.00 20.880          C  
ATOM    576  NE  ARG A  38      23.731  -7.415 -50.928  1.00 20.880          N  
ATOM    577  CZ  ARG A  38      23.787  -8.217 -52.025  1.00 20.880          C  
ATOM    578  NH1 ARG A  38      23.366  -9.468 -51.975  1.00 20.880          N  
ATOM    579  NH2 ARG A  38      24.285  -7.737 -53.150  1.00 20.880          N  
ATOM    580  H   ARG A  38      19.329  -6.563 -50.934  1.00 18.060          H  
ATOM    581  HA  ARG A  38      19.758  -6.395 -48.113  1.00 17.830          H  
ATOM    582 1HB  ARG A  38      21.514  -5.710 -50.468  1.00 25.060          H  
ATOM    583 2HB  ARG A  38      22.074  -5.562 -48.807  1.00 25.060          H  
ATOM    584 1HG  ARG A  38      21.420  -8.033 -48.526  1.00 25.060          H  
ATOM    585 2HG  ARG A  38      21.239  -8.066 -50.292  1.00 25.060          H  
ATOM    586 1HD  ARG A  38      23.744  -7.214 -48.857  1.00 25.060          H  
ATOM    587 2HD  ARG A  38      23.446  -8.858 -49.441  1.00 25.060          H  
ATOM    588  HE  ARG A  38      24.077  -6.470 -51.027  1.00 25.060          H  
ATOM    589 1HH1 ARG A  38      22.987  -9.845 -51.121  1.00 25.060          H  
ATOM    590 2HH1 ARG A  38      23.445 -10.061 -52.788  1.00 25.060          H  
ATOM    591 1HH2 ARG A  38      24.620  -6.783 -53.186  1.00 25.060          H  
ATOM    592 2HH2 ARG A  38      24.340  -8.319 -53.972  1.00 25.060          H  
ATOM    593  N   LYS A  39      19.526  -3.471 -49.651  1.00 14.520          N  
ATOM    594  CA  LYS A  39      19.295  -2.054 -49.400  1.00 14.300          C  
ATOM    595  C   LYS A  39      18.083  -1.848 -48.490  1.00 13.550          C  
ATOM    596  O   LYS A  39      18.087  -0.914 -47.687  1.00 13.400          O  
ATOM    597  CB  LYS A  39      19.177  -1.277 -50.708  1.00 20.110          C  
ATOM    598  CG  LYS A  39      20.508  -1.125 -51.444  1.00 20.110          C  
ATOM    599  CD  LYS A  39      20.359  -0.438 -52.799  1.00 20.110          C  
ATOM    600  CE  LYS A  39      21.730  -0.276 -53.473  1.00 20.110          C  
ATOM    601  NZ  LYS A  39      21.633   0.297 -54.849  1.00 20.110          N  
ATOM    602  H   LYS A  39      19.550  -3.817 -50.615  1.00 17.420          H  
ATOM    603  HA  LYS A  39      20.161  -1.660 -48.872  1.00 17.160          H  
ATOM    604 1HB  LYS A  39      18.463  -1.756 -51.360  1.00 24.130          H  
ATOM    605 2HB  LYS A  39      18.815  -0.291 -50.494  1.00 24.130          H  
ATOM    606 1HG  LYS A  39      21.172  -0.523 -50.825  1.00 24.130          H  
ATOM    607 2HG  LYS A  39      20.966  -2.095 -51.575  1.00 24.130          H  
ATOM    608 1HD  LYS A  39      19.718  -1.041 -53.438  1.00 24.130          H  
ATOM    609 2HD  LYS A  39      19.899   0.541 -52.667  1.00 24.130          H  
ATOM    610 1HE  LYS A  39      22.336   0.391 -52.861  1.00 24.130          H  
ATOM    611 2HE  LYS A  39      22.222  -1.249 -53.531  1.00 24.130          H  
ATOM    612 1HZ  LYS A  39      22.562   0.391 -55.238  1.00 24.130          H  
ATOM    613 2HZ  LYS A  39      21.095  -0.328 -55.434  1.00 24.130          H  
ATOM    614 3HZ  LYS A  39      21.189   1.205 -54.816  1.00 24.130          H  
ATOM    615  N   ILE A  40      17.057  -2.710 -48.596  1.00 13.230          N  
ATOM    616  CA  ILE A  40      15.908  -2.596 -47.703  1.00 12.690          C  
ATOM    617  C   ILE A  40      16.358  -2.910 -46.293  1.00 12.010          C  
ATOM    618  O   ILE A  40      16.052  -2.179 -45.358  1.00 11.540          O  
ATOM    619  CB  ILE A  40      14.751  -3.568 -47.987  1.00 17.980          C  
ATOM    620  CG1 ILE A  40      14.116  -3.267 -49.288  1.00 17.980          C  
ATOM    621  CG2 ILE A  40      13.703  -3.393 -46.847  1.00 17.980          C  
ATOM    622  CD1 ILE A  40      13.162  -4.329 -49.784  1.00 17.980          C  
ATOM    623  H   ILE A  40      17.092  -3.428 -49.327  1.00 15.880          H  
ATOM    624  HA  ILE A  40      15.527  -1.579 -47.747  1.00 15.230          H  
ATOM    625  HB  ILE A  40      15.108  -4.595 -48.014  1.00 21.580          H  
ATOM    626 1HG1 ILE A  40      13.575  -2.353 -49.169  1.00 21.580          H  
ATOM    627 2HG1 ILE A  40      14.894  -3.124 -50.036  1.00 21.580          H  
ATOM    628 1HG2 ILE A  40      12.892  -4.029 -47.005  1.00 21.580          H  
ATOM    629 2HG2 ILE A  40      14.119  -3.630 -45.875  1.00 21.580          H  
ATOM    630 3HG2 ILE A  40      13.350  -2.352 -46.838  1.00 21.580          H  
ATOM    631 1HD1 ILE A  40      12.745  -4.029 -50.692  1.00 21.580          H  
ATOM    632 2HD1 ILE A  40      13.684  -5.273 -49.917  1.00 21.580          H  
ATOM    633 3HD1 ILE A  40      12.371  -4.452 -49.090  1.00 21.580          H  
ATOM    634  N   LYS A  41      17.088  -4.014 -46.122  1.00 12.130          N  
ATOM    635  CA  LYS A  41      17.550  -4.416 -44.793  1.00 11.760          C  
ATOM    636  C   LYS A  41      18.251  -3.261 -44.082  1.00 10.940          C  
ATOM    637  O   LYS A  41      18.069  -3.057 -42.880  1.00 10.980          O  
ATOM    638  CB  LYS A  41      18.485  -5.627 -44.877  1.00 16.610          C  
ATOM    639  CG  LYS A  41      18.984  -6.142 -43.521  1.00 16.610          C  
ATOM    640  CD  LYS A  41      19.853  -7.389 -43.679  1.00 16.610          C  
ATOM    641  CE  LYS A  41      20.394  -7.857 -42.332  1.00 16.610          C  
ATOM    642  NZ  LYS A  41      21.242  -9.079 -42.459  1.00 16.610          N  
ATOM    643  H   LYS A  41      17.293  -4.593 -46.945  1.00 14.560          H  
ATOM    644  HA  LYS A  41      16.681  -4.694 -44.200  1.00 14.110          H  
ATOM    645 1HB  LYS A  41      17.981  -6.440 -45.399  1.00 19.930          H  
ATOM    646 2HB  LYS A  41      19.361  -5.363 -45.461  1.00 19.930          H  
ATOM    647 1HG  LYS A  41      19.579  -5.362 -43.035  1.00 19.930          H  
ATOM    648 2HG  LYS A  41      18.132  -6.371 -42.883  1.00 19.930          H  
ATOM    649 1HD  LYS A  41      19.266  -8.191 -44.128  1.00 19.930          H  
ATOM    650 2HD  LYS A  41      20.692  -7.160 -44.338  1.00 19.930          H  
ATOM    651 1HE  LYS A  41      20.990  -7.058 -41.893  1.00 19.930          H  
ATOM    652 2HE  LYS A  41      19.556  -8.076 -41.670  1.00 19.930          H  
ATOM    653 1HZ  LYS A  41      21.578  -9.352 -41.546  1.00 19.930          H  
ATOM    654 2HZ  LYS A  41      20.695  -9.832 -42.854  1.00 19.930          H  
ATOM    655 3HZ  LYS A  41      22.030  -8.885 -43.061  1.00 19.930          H  
ATOM    656  N   ASN A  42      19.038  -2.503 -44.840  1.00 10.390          N  
ATOM    657  CA  ASN A  42      19.784  -1.369 -44.316  1.00  9.770          C  
ATOM    658  C   ASN A  42      19.080  -0.005 -44.490  1.00  9.110          C  
ATOM    659  O   ASN A  42      19.716   1.041 -44.318  1.00  9.080          O  
ATOM    660  CB  ASN A  42      21.151  -1.345 -44.962  1.00 13.930          C  
ATOM    661  CG  ASN A  42      22.009  -2.504 -44.522  1.00 13.930          C  
ATOM    662  OD1 ASN A  42      22.018  -2.894 -43.345  1.00 13.930          O  
ATOM    663  ND2 ASN A  42      22.736  -3.069 -45.453  1.00 13.930          N  
ATOM    664  H   ASN A  42      19.163  -2.789 -45.818  1.00 12.470          H  
ATOM    665  HA  ASN A  42      19.911  -1.523 -43.245  1.00 11.720          H  
ATOM    666 1HB  ASN A  42      21.029  -1.388 -46.049  1.00 16.710          H  
ATOM    667 2HB  ASN A  42      21.659  -0.414 -44.722  1.00 16.710          H  
ATOM    668 1HD2 ASN A  42      23.327  -3.842 -45.223  1.00 16.710          H  
ATOM    669 2HD2 ASN A  42      22.700  -2.728 -46.392  1.00 16.710          H  
ATOM    670  N   GLU A  43      17.797  -0.012 -44.863  1.00  8.830          N  
ATOM    671  CA  GLU A  43      16.994   1.194 -45.043  1.00  8.440          C  
ATOM    672  C   GLU A  43      16.796   1.887 -43.714  1.00  7.770          C  
ATOM    673  O   GLU A  43      16.552   1.236 -42.694  1.00  7.900          O  
ATOM    674  CB  GLU A  43      15.627   0.864 -45.662  1.00 11.970          C  
ATOM    675  CG  GLU A  43      14.756   2.068 -46.024  1.00 11.970          C  
ATOM    676  CD  GLU A  43      13.476   1.676 -46.724  1.00 11.970          C  
ATOM    677  OE1 GLU A  43      13.056   0.553 -46.592  1.00 11.970          O  
ATOM    678  OE2 GLU A  43      12.938   2.497 -47.425  1.00 11.970          O  
ATOM    679  H   GLU A  43      17.328  -0.903 -45.007  1.00 10.600          H  
ATOM    680  HA  GLU A  43      17.526   1.870 -45.711  1.00 10.130          H  
ATOM    681 1HB  GLU A  43      15.787   0.307 -46.570  1.00 14.370          H  
ATOM    682 2HB  GLU A  43      15.066   0.227 -44.982  1.00 14.370          H  
ATOM    683 1HG  GLU A  43      14.490   2.606 -45.111  1.00 14.370          H  
ATOM    684 2HG  GLU A  43      15.325   2.744 -46.658  1.00 14.370          H  
ATOM    685  N   LYS A  44      16.886   3.207 -43.707  1.00  7.330          N  
ATOM    686  CA  LYS A  44      16.656   3.922 -42.471  1.00  6.990          C  
ATOM    687  C   LYS A  44      15.228   4.418 -42.362  1.00  6.340          C  
ATOM    688  O   LYS A  44      14.672   4.993 -43.294  1.00  6.180          O  
ATOM    689  CB  LYS A  44      17.631   5.088 -42.333  1.00  9.920          C  
ATOM    690  CG  LYS A  44      19.114   4.679 -42.368  1.00  9.920          C  
ATOM    691  CD  LYS A  44      19.510   3.803 -41.174  1.00  9.920          C  
ATOM    692  CE  LYS A  44      21.001   3.528 -41.177  1.00  9.920          C  
ATOM    693  NZ  LYS A  44      21.414   2.662 -40.037  1.00  9.920          N  
ATOM    694  H   LYS A  44      17.098   3.706 -44.560  1.00  8.800          H  
ATOM    695  HA  LYS A  44      16.810   3.237 -41.641  1.00  8.390          H  
ATOM    696 1HB  LYS A  44      17.460   5.804 -43.137  1.00 11.910          H  
ATOM    697 2HB  LYS A  44      17.443   5.609 -41.389  1.00 11.910          H  
ATOM    698 1HG  LYS A  44      19.310   4.114 -43.283  1.00 11.910          H  
ATOM    699 2HG  LYS A  44      19.735   5.573 -42.376  1.00 11.910          H  
ATOM    700 1HD  LYS A  44      19.224   4.288 -40.239  1.00 11.910          H  
ATOM    701 2HD  LYS A  44      19.005   2.838 -41.242  1.00 11.910          H  
ATOM    702 1HE  LYS A  44      21.262   3.030 -42.112  1.00 11.910          H  
ATOM    703 2HE  LYS A  44      21.538   4.474 -41.118  1.00 11.910          H  
ATOM    704 1HZ  LYS A  44      22.410   2.502 -40.084  1.00 11.910          H  
ATOM    705 2HZ  LYS A  44      21.187   3.117 -39.163  1.00 11.910          H  
ATOM    706 3HZ  LYS A  44      20.928   1.779 -40.094  1.00 11.910          H  
ATOM    707  N   ILE A  45      14.670   4.202 -41.183  1.00  6.240          N  
ATOM    708  CA  ILE A  45      13.346   4.646 -40.793  1.00  5.850          C  
ATOM    709  C   ILE A  45      13.440   5.959 -40.060  1.00  4.880          C  
ATOM    710  O   ILE A  45      12.583   6.816 -40.204  1.00  4.920          O  
ATOM    711  CB  ILE A  45      12.626   3.607 -39.922  1.00  8.350          C  
ATOM    712  CG1 ILE A  45      12.358   2.340 -40.755  1.00  8.350          C  
ATOM    713  CG2 ILE A  45      11.332   4.235 -39.317  1.00  8.350          C  
ATOM    714  CD1 ILE A  45      11.909   1.147 -39.928  1.00  8.350          C  
ATOM    715  H   ILE A  45      15.229   3.692 -40.515  1.00  7.490          H  
ATOM    716  HA  ILE A  45      12.752   4.807 -41.694  1.00  7.020          H  
ATOM    717  HB  ILE A  45      13.275   3.297 -39.122  1.00 10.020          H  
ATOM    718 1HG1 ILE A  45      11.590   2.565 -41.488  1.00 10.020          H  
ATOM    719 2HG1 ILE A  45      13.269   2.065 -41.292  1.00 10.020          H  
ATOM    720 1HG2 ILE A  45      10.806   3.514 -38.710  1.00 10.020          H  
ATOM    721 2HG2 ILE A  45      11.575   5.083 -38.696  1.00 10.020          H  
ATOM    722 3HG2 ILE A  45      10.696   4.565 -40.109  1.00 10.020          H  
ATOM    723 1HD1 ILE A  45      11.738   0.297 -40.585  1.00 10.020          H  
ATOM    724 2HD1 ILE A  45      12.684   0.895 -39.214  1.00 10.020          H  
ATOM    725 3HD1 ILE A  45      11.002   1.371 -39.401  1.00 10.020          H  
ATOM    726  N   SER A  46      14.436   6.038 -39.197  1.00  4.370          N  
ATOM    727  CA  SER A  46      14.720   7.156 -38.323  1.00  3.740          C  
ATOM    728  C   SER A  46      15.387   8.327 -39.039  1.00  2.780          C  
ATOM    729  O   SER A  46      15.781   8.230 -40.211  1.00  2.980          O  
ATOM    730  CB  SER A  46      15.574   6.666 -37.184  1.00  5.490          C  
ATOM    731  OG  SER A  46      16.828   6.240 -37.641  1.00  5.490          O  
ATOM    732  H   SER A  46      15.087   5.270 -39.151  1.00  5.240          H  
ATOM    733  HA  SER A  46      13.776   7.507 -37.907  1.00  4.490          H  
ATOM    734 1HB  SER A  46      15.703   7.465 -36.458  1.00  6.590          H  
ATOM    735 2HB  SER A  46      15.068   5.851 -36.693  1.00  6.590          H  
ATOM    736  HG  SER A  46      17.363   6.094 -36.851  1.00  6.590          H  
ATOM    737  N   PHE A  47      15.493   9.419 -38.299  1.00  2.280          N  
ATOM    738  CA  PHE A  47      16.088  10.696 -38.683  1.00  1.700          C  
ATOM    739  C   PHE A  47      17.595  10.738 -38.878  1.00  1.370          C  
ATOM    740  O   PHE A  47      18.358  10.074 -38.179  1.00  1.480          O  
ATOM    741  CB  PHE A  47      15.805  11.676 -37.553  1.00  2.610          C  
ATOM    742  CG  PHE A  47      15.752  10.895 -36.249  1.00  2.610          C  
ATOM    743  CD1 PHE A  47      16.845  10.330 -35.618  1.00  2.610          C  
ATOM    744  CD2 PHE A  47      14.560  10.732 -35.677  1.00  2.610          C  
ATOM    745  CE1 PHE A  47      16.702   9.613 -34.477  1.00  2.610          C  
ATOM    746  CE2 PHE A  47      14.408  10.018 -34.547  1.00  2.610          C  
ATOM    747  CZ  PHE A  47      15.469   9.452 -33.936  1.00  2.610          C  
ATOM    748  H   PHE A  47      15.138   9.343 -37.359  1.00  2.740          H  
ATOM    749  HA  PHE A  47      15.609  11.040 -39.596  1.00  2.040          H  
ATOM    750 1HB  PHE A  47      16.611  12.412 -37.482  1.00  3.130          H  
ATOM    751 2HB  PHE A  47      14.867  12.199 -37.706  1.00  3.130          H  
ATOM    752  HD1 PHE A  47      17.838  10.442 -36.027  1.00  3.130          H  
ATOM    753  HD2 PHE A  47      13.723  11.186 -36.150  1.00  3.130          H  
ATOM    754  HE1 PHE A  47      17.581   9.180 -34.010  1.00  3.130          H  
ATOM    755  HE2 PHE A  47      13.429   9.898 -34.147  1.00  3.130          H  
ATOM    756  HZ  PHE A  47      15.336   8.884 -33.021  1.00  3.130          H  
ATOM    757  N   PHE A  48      18.047  11.612 -39.774  1.00  1.180          N  
ATOM    758  CA  PHE A  48      19.466  11.913 -39.832  1.00  1.120          C  
ATOM    759  C   PHE A  48      19.741  13.342 -39.357  1.00  0.900          C  
ATOM    760  O   PHE A  48      20.146  13.561 -38.217  1.00  0.880          O  
ATOM    761  CB  PHE A  48      20.008  11.713 -41.248  1.00  1.590          C  
ATOM    762  CG  PHE A  48      21.455  12.090 -41.384  1.00  1.590          C  
ATOM    763  CD1 PHE A  48      22.452  11.291 -40.850  1.00  1.590          C  
ATOM    764  CD2 PHE A  48      21.827  13.259 -42.053  1.00  1.590          C  
ATOM    765  CE1 PHE A  48      23.779  11.645 -40.976  1.00  1.590          C  
ATOM    766  CE2 PHE A  48      23.147  13.609 -42.174  1.00  1.590          C  
ATOM    767  CZ  PHE A  48      24.123  12.804 -41.636  1.00  1.590          C  
ATOM    768  H   PHE A  48      17.400  12.070 -40.396  1.00  1.420          H  
ATOM    769  HA  PHE A  48      19.995  11.227 -39.165  1.00  1.340          H  
ATOM    770 1HB  PHE A  48      19.903  10.663 -41.525  1.00  1.910          H  
ATOM    771 2HB  PHE A  48      19.428  12.291 -41.958  1.00  1.910          H  
ATOM    772  HD1 PHE A  48      22.181  10.371 -40.324  1.00  1.910          H  
ATOM    773  HD2 PHE A  48      21.062  13.896 -42.483  1.00  1.910          H  
ATOM    774  HE1 PHE A  48      24.556  11.011 -40.548  1.00  1.910          H  
ATOM    775  HE2 PHE A  48      23.422  14.527 -42.697  1.00  1.910          H  
ATOM    776  HZ  PHE A  48      25.172  13.084 -41.729  1.00  1.910          H  
ATOM    777  N   LEU A  49      19.361  14.335 -40.165  1.00  0.820          N  
ATOM    778  CA  LEU A  49      19.650  15.714 -39.805  1.00  0.740          C  
ATOM    779  C   LEU A  49      18.737  16.293 -38.706  1.00  0.640          C  
ATOM    780  O   LEU A  49      19.196  17.130 -37.932  1.00  0.720          O  
ATOM    781  CB  LEU A  49      19.647  16.621 -41.046  1.00  1.070          C  
ATOM    782  CG  LEU A  49      20.166  18.087 -40.856  1.00  1.070          C  
ATOM    783  CD1 LEU A  49      21.644  18.100 -40.390  1.00  1.070          C  
ATOM    784  CD2 LEU A  49      20.000  18.807 -42.172  1.00  1.070          C  
ATOM    785  H   LEU A  49      18.972  14.123 -41.066  1.00  0.980          H  
ATOM    786  HA  LEU A  49      20.663  15.714 -39.409  1.00  0.890          H  
ATOM    787 1HB  LEU A  49      20.260  16.157 -41.811  1.00  1.280          H  
ATOM    788 2HB  LEU A  49      18.640  16.702 -41.433  1.00  1.280          H  
ATOM    789  HG  LEU A  49      19.592  18.590 -40.093  1.00  1.280          H  
ATOM    790 1HD1 LEU A  49      21.973  19.119 -40.278  1.00  1.280          H  
ATOM    791 2HD1 LEU A  49      21.751  17.601 -39.432  1.00  1.280          H  
ATOM    792 3HD1 LEU A  49      22.267  17.602 -41.130  1.00  1.280          H  
ATOM    793 1HD2 LEU A  49      20.335  19.812 -42.084  1.00  1.280          H  
ATOM    794 2HD2 LEU A  49      20.578  18.308 -42.946  1.00  1.280          H  
ATOM    795 3HD2 LEU A  49      18.944  18.798 -42.445  1.00  1.280          H  
ATOM    796  N   PRO A  50      17.425  15.922 -38.620  1.00  0.630          N  
ATOM    797  CA  PRO A  50      16.481  16.370 -37.611  1.00  0.730          C  
ATOM    798  C   PRO A  50      16.924  15.996 -36.207  1.00  0.630          C  
ATOM    799  O   PRO A  50      16.340  16.482 -35.241  1.00  0.750          O  
ATOM    800  CB  PRO A  50      15.183  15.651 -37.989  1.00  1.090          C  
ATOM    801  CG  PRO A  50      15.310  15.376 -39.445  1.00  1.090          C  
ATOM    802  CD  PRO A  50      16.764  15.090 -39.652  1.00  1.090          C  
ATOM    803  HA  PRO A  50      16.341  17.453 -37.679  1.00  0.880          H  
ATOM    804 1HB  PRO A  50      15.055  14.755 -37.369  1.00  1.310          H  
ATOM    805 2HB  PRO A  50      14.331  16.317 -37.774  1.00  1.310          H  
ATOM    806 1HG  PRO A  50      14.660  14.536 -39.732  1.00  1.310          H  
ATOM    807 2HG  PRO A  50      14.968  16.240 -40.023  1.00  1.310          H  
ATOM    808 1HD  PRO A  50      16.912  14.038 -39.463  1.00  1.310          H  
ATOM    809 2HD  PRO A  50      17.019  15.404 -40.652  1.00  1.310          H  
ATOM    810  N   PHE A  51      17.892  15.084 -36.074  1.00  0.530          N  
ATOM    811  CA  PHE A  51      18.344  14.668 -34.770  1.00  0.530          C  
ATOM    812  C   PHE A  51      19.862  14.859 -34.635  1.00  0.560          C  
ATOM    813  O   PHE A  51      20.614  13.887 -34.640  1.00  0.610          O  
ATOM    814  CB  PHE A  51      17.967  13.197 -34.616  1.00  0.740          C  
ATOM    815  CG  PHE A  51      18.089  12.513 -33.252  1.00  0.740          C  
ATOM    816  CD1 PHE A  51      17.042  12.522 -32.330  1.00  0.740          C  
ATOM    817  CD2 PHE A  51      19.246  11.822 -32.917  1.00  0.740          C  
ATOM    818  CE1 PHE A  51      17.184  11.864 -31.110  1.00  0.740          C  
ATOM    819  CE2 PHE A  51      19.375  11.186 -31.712  1.00  0.740          C  
ATOM    820  CZ  PHE A  51      18.344  11.213 -30.808  1.00  0.740          C  
ATOM    821  H   PHE A  51      18.403  14.688 -36.867  1.00  0.640          H  
ATOM    822  HA  PHE A  51      17.831  15.269 -34.024  1.00  0.640          H  
ATOM    823 1HB  PHE A  51      16.936  13.101 -34.929  1.00  0.890          H  
ATOM    824 2HB  PHE A  51      18.569  12.631 -35.326  1.00  0.890          H  
ATOM    825  HD1 PHE A  51      16.115  13.044 -32.574  1.00  0.890          H  
ATOM    826  HD2 PHE A  51      20.070  11.793 -33.636  1.00  0.890          H  
ATOM    827  HE1 PHE A  51      16.397  11.863 -30.384  1.00  0.890          H  
ATOM    828  HE2 PHE A  51      20.296  10.663 -31.475  1.00  0.890          H  
ATOM    829  HZ  PHE A  51      18.446  10.719 -29.848  1.00  0.890          H  
ATOM    830  N   LYS A  52      20.323  16.112 -34.487  1.00  0.600          N  
ATOM    831  CA  LYS A  52      21.764  16.356 -34.374  1.00  0.710          C  
ATOM    832  C   LYS A  52      22.226  16.808 -32.968  1.00  0.650          C  
ATOM    833  O   LYS A  52      23.023  16.121 -32.322  1.00  0.770          O  
ATOM    834  CB  LYS A  52      22.200  17.381 -35.425  1.00  0.950          C  
ATOM    835  CG  LYS A  52      23.693  17.668 -35.448  1.00  0.950          C  
ATOM    836  CD  LYS A  52      24.059  18.593 -36.607  1.00  0.950          C  
ATOM    837  CE  LYS A  52      25.530  19.002 -36.554  1.00  0.950          C  
ATOM    838  NZ  LYS A  52      26.454  17.844 -36.770  1.00  0.950          N  
ATOM    839  H   LYS A  52      19.677  16.887 -34.520  1.00  0.720          H  
ATOM    840  HA  LYS A  52      22.279  15.421 -34.595  1.00  0.850          H  
ATOM    841 1HB  LYS A  52      21.905  17.028 -36.419  1.00  1.140          H  
ATOM    842 2HB  LYS A  52      21.688  18.323 -35.251  1.00  1.140          H  
ATOM    843 1HG  LYS A  52      23.989  18.148 -34.512  1.00  1.140          H  
ATOM    844 2HG  LYS A  52      24.230  16.727 -35.539  1.00  1.140          H  
ATOM    845 1HD  LYS A  52      23.858  18.091 -37.557  1.00  1.140          H  
ATOM    846 2HD  LYS A  52      23.441  19.490 -36.559  1.00  1.140          H  
ATOM    847 1HE  LYS A  52      25.718  19.743 -37.326  1.00  1.140          H  
ATOM    848 2HE  LYS A  52      25.739  19.443 -35.581  1.00  1.140          H  
ATOM    849 1HZ  LYS A  52      27.409  18.171 -36.729  1.00  1.140          H  
ATOM    850 2HZ  LYS A  52      26.311  17.145 -36.056  1.00  1.140          H  
ATOM    851 3HZ  LYS A  52      26.279  17.437 -37.678  1.00  1.140          H  
ATOM    852  N   CYS A  53      21.699  17.932 -32.468  1.00  0.510          N  
ATOM    853  CA  CYS A  53      22.153  18.499 -31.188  1.00  0.510          C  
ATOM    854  C   CYS A  53      21.472  17.852 -29.982  1.00  0.430          C  
ATOM    855  O   CYS A  53      20.667  18.494 -29.307  1.00  0.500          O  
ATOM    856  CB  CYS A  53      21.845  19.999 -31.162  1.00  0.710          C  
ATOM    857  SG  CYS A  53      22.683  20.958 -32.457  1.00  0.710          S  
ATOM    858  H   CYS A  53      21.015  18.433 -33.010  1.00  0.610          H  
ATOM    859  HA  CYS A  53      23.230  18.349 -31.104  1.00  0.610          H  
ATOM    860 1HB  CYS A  53      20.772  20.143 -31.282  1.00  0.860          H  
ATOM    861 2HB  CYS A  53      22.125  20.415 -30.195  1.00  0.860          H  
ATOM    862  HG  CYS A  53      22.274  22.163 -32.039  1.00  0.860          H  
ATOM    863  N   LEU A  54      21.778  16.574 -29.744  1.00  0.430          N  
ATOM    864  CA  LEU A  54      21.082  15.806 -28.710  1.00  0.470          C  
ATOM    865  C   LEU A  54      21.898  15.342 -27.495  1.00  0.470          C  
ATOM    866  O   LEU A  54      23.109  15.123 -27.609  1.00  0.590          O  
ATOM    867  CB  LEU A  54      20.507  14.530 -29.326  1.00  0.640          C  
ATOM    868  CG  LEU A  54      19.270  14.597 -30.219  1.00  0.640          C  
ATOM    869  CD1 LEU A  54      18.122  15.194 -29.540  1.00  0.640          C  
ATOM    870  CD2 LEU A  54      19.535  15.278 -31.419  1.00  0.640          C  
ATOM    871  H   LEU A  54      22.464  16.147 -30.375  1.00  0.520          H  
ATOM    872  HA  LEU A  54      20.287  16.447 -28.379  1.00  0.560          H  
ATOM    873 1HB  LEU A  54      21.291  14.082 -29.935  1.00  0.770          H  
ATOM    874 2HB  LEU A  54      20.281  13.828 -28.519  1.00  0.770          H  
ATOM    875  HG  LEU A  54      19.028  13.653 -30.449  1.00  0.770          H  
ATOM    876 1HD1 LEU A  54      17.251  15.160 -30.196  1.00  0.770          H  
ATOM    877 2HD1 LEU A  54      17.953  14.622 -28.708  1.00  0.770          H  
ATOM    878 3HD1 LEU A  54      18.317  16.216 -29.254  1.00  0.770          H  
ATOM    879 1HD2 LEU A  54      18.652  15.232 -32.005  1.00  0.770          H  
ATOM    880 2HD2 LEU A  54      19.766  16.281 -31.259  1.00  0.770          H  
ATOM    881 3HD2 LEU A  54      20.357  14.777 -31.918  1.00  0.770          H  
ATOM    882  N   PRO A  55      21.251  15.225 -26.307  1.00  0.440          N  
ATOM    883  CA  PRO A  55      21.731  14.619 -25.078  1.00  0.440          C  
ATOM    884  C   PRO A  55      21.629  13.094 -25.126  1.00  0.440          C  
ATOM    885  O   PRO A  55      20.826  12.534 -25.892  1.00  0.470          O  
ATOM    886  CB  PRO A  55      20.796  15.212 -24.025  1.00  0.660          C  
ATOM    887  CG  PRO A  55      19.509  15.401 -24.743  1.00  0.660          C  
ATOM    888  CD  PRO A  55      19.897  15.808 -26.149  1.00  0.660          C  
ATOM    889  HA  PRO A  55      22.770  14.933 -24.898  1.00  0.530          H  
ATOM    890 1HB  PRO A  55      20.707  14.531 -23.178  1.00  0.790          H  
ATOM    891 2HB  PRO A  55      21.214  16.149 -23.634  1.00  0.790          H  
ATOM    892 1HG  PRO A  55      18.934  14.467 -24.721  1.00  0.790          H  
ATOM    893 2HG  PRO A  55      18.890  16.153 -24.232  1.00  0.790          H  
ATOM    894 1HD  PRO A  55      19.192  15.343 -26.823  1.00  0.790          H  
ATOM    895 2HD  PRO A  55      19.920  16.908 -26.235  1.00  0.790          H  
ATOM    896  N   ALA A  56      22.358  12.442 -24.222  1.00  0.450          N  
ATOM    897  CA  ALA A  56      22.292  10.993 -24.033  1.00  0.450          C  
ATOM    898  C   ALA A  56      20.870  10.512 -23.813  1.00  0.430          C  
ATOM    899  O   ALA A  56      20.492   9.443 -24.297  1.00  0.440          O  
ATOM    900  CB  ALA A  56      23.147  10.588 -22.854  1.00  0.630          C  
ATOM    901  H   ALA A  56      22.988  12.971 -23.633  1.00  0.540          H  
ATOM    902  HA  ALA A  56      22.666  10.513 -24.931  1.00  0.540          H  
ATOM    903 1HB  ALA A  56      23.116   9.507 -22.734  1.00  0.760          H  
ATOM    904 2HB  ALA A  56      24.174  10.904 -23.025  1.00  0.760          H  
ATOM    905 3HB  ALA A  56      22.763  11.067 -21.952  1.00  0.760          H  
ATOM    906  N   GLN A  57      20.085  11.292 -23.083  1.00  0.440          N  
ATOM    907  CA  GLN A  57      18.720  10.935 -22.773  1.00  0.470          C  
ATOM    908  C   GLN A  57      17.841  10.746 -24.003  1.00  0.480          C  
ATOM    909  O   GLN A  57      16.883   9.976 -23.947  1.00  0.520          O  
ATOM    910  CB  GLN A  57      18.099  11.991 -21.857  1.00  0.650          C  
ATOM    911  CG  GLN A  57      18.697  12.047 -20.436  1.00  0.650          C  
ATOM    912  CD  GLN A  57      19.963  12.909 -20.317  1.00  0.650          C  
ATOM    913  OE1 GLN A  57      20.785  12.979 -21.241  1.00  0.650          O  
ATOM    914  NE2 GLN A  57      20.117  13.563 -19.176  1.00  0.650          N  
ATOM    915  H   GLN A  57      20.470  12.149 -22.689  1.00  0.530          H  
ATOM    916  HA  GLN A  57      18.743   9.988 -22.234  1.00  0.560          H  
ATOM    917 1HB  GLN A  57      18.215  12.976 -22.313  1.00  0.780          H  
ATOM    918 2HB  GLN A  57      17.029  11.802 -21.767  1.00  0.780          H  
ATOM    919 1HG  GLN A  57      17.944  12.454 -19.762  1.00  0.780          H  
ATOM    920 2HG  GLN A  57      18.953  11.032 -20.132  1.00  0.780          H  
ATOM    921 1HE2 GLN A  57      20.920  14.144 -19.032  1.00  0.780          H  
ATOM    922 2HE2 GLN A  57      19.430  13.479 -18.452  1.00  0.780          H  
ATOM    923  N   HIS A  58      18.093  11.468 -25.097  1.00  0.480          N  
ATOM    924  CA  HIS A  58      17.223  11.304 -26.248  1.00  0.530          C  
ATOM    925  C   HIS A  58      17.670  10.099 -27.030  1.00  0.470          C  
ATOM    926  O   HIS A  58      16.858   9.432 -27.675  1.00  0.470          O  
ATOM    927  CB  HIS A  58      17.176  12.566 -27.063  1.00  0.720          C  
ATOM    928  CG  HIS A  58      16.520  13.653 -26.285  1.00  0.720          C  
ATOM    929  ND1 HIS A  58      16.430  14.938 -26.733  1.00  0.720          N  
ATOM    930  CD2 HIS A  58      15.958  13.644 -25.059  1.00  0.720          C  
ATOM    931  CE1 HIS A  58      15.864  15.669 -25.826  1.00  0.720          C  
ATOM    932  NE2 HIS A  58      15.564  14.909 -24.798  1.00  0.720          N  
ATOM    933  H   HIS A  58      18.899  12.099 -25.163  1.00  0.580          H  
ATOM    934  HA  HIS A  58      16.208  11.107 -25.915  1.00  0.640          H  
ATOM    935 1HB  HIS A  58      18.196  12.866 -27.293  1.00  0.870          H  
ATOM    936 2HB  HIS A  58      16.646  12.406 -27.996  1.00  0.870          H  
ATOM    937  HD1 HIS A  58      16.377  15.195 -27.699  1.00  0.870          H  
ATOM    938  HD2 HIS A  58      15.799  12.870 -24.307  1.00  0.870          H  
ATOM    939  HE1 HIS A  58      15.735  16.721 -26.005  1.00  0.870          H  
ATOM    940  N   ARG A  59      18.972   9.817 -26.970  1.00  0.460          N  
ATOM    941  CA  ARG A  59      19.499   8.626 -27.615  1.00  0.460          C  
ATOM    942  C   ARG A  59      18.873   7.408 -26.907  1.00  0.450          C  
ATOM    943  O   ARG A  59      18.496   6.419 -27.546  1.00  0.480          O  
ATOM    944  CB  ARG A  59      21.023   8.643 -27.597  1.00  0.640          C  
ATOM    945  CG  ARG A  59      21.579   9.708 -28.552  1.00  0.640          C  
ATOM    946  CD  ARG A  59      23.058   9.643 -28.819  1.00  0.640          C  
ATOM    947  NE  ARG A  59      23.864  10.014 -27.651  1.00  0.640          N  
ATOM    948  CZ  ARG A  59      24.168  11.298 -27.301  1.00  0.640          C  
ATOM    949  NH1 ARG A  59      23.679  12.302 -28.010  1.00  0.640          N  
ATOM    950  NH2 ARG A  59      24.936  11.526 -26.254  1.00  0.640          N  
ATOM    951  H   ARG A  59      19.592  10.468 -26.468  1.00  0.550          H  
ATOM    952  HA  ARG A  59      19.188   8.618 -28.652  1.00  0.550          H  
ATOM    953 1HB  ARG A  59      21.386   8.856 -26.599  1.00  0.770          H  
ATOM    954 2HB  ARG A  59      21.410   7.671 -27.894  1.00  0.770          H  
ATOM    955 1HG  ARG A  59      21.065   9.627 -29.502  1.00  0.770          H  
ATOM    956 2HG  ARG A  59      21.361  10.686 -28.117  1.00  0.770          H  
ATOM    957 1HD  ARG A  59      23.319   8.619 -29.088  1.00  0.770          H  
ATOM    958 2HD  ARG A  59      23.317  10.298 -29.649  1.00  0.770          H  
ATOM    959  HE  ARG A  59      24.251   9.264 -27.091  1.00  0.770          H  
ATOM    960 1HH1 ARG A  59      23.107  12.104 -28.804  1.00  0.770          H  
ATOM    961 2HH1 ARG A  59      23.841  13.297 -27.762  1.00  0.770          H  
ATOM    962 1HH2 ARG A  59      25.302  10.751 -25.719  1.00  0.770          H  
ATOM    963 2HH2 ARG A  59      25.163  12.473 -25.995  1.00  0.770          H  
ATOM    964  N   LYS A  60      18.736   7.503 -25.578  1.00  0.420          N  
ATOM    965  CA  LYS A  60      18.098   6.456 -24.794  1.00  0.430          C  
ATOM    966  C   LYS A  60      16.614   6.332 -25.161  1.00  0.390          C  
ATOM    967  O   LYS A  60      16.128   5.217 -25.377  1.00  0.370          O  
ATOM    968  CB  LYS A  60      18.260   6.710 -23.298  1.00  0.600          C  
ATOM    969  CG  LYS A  60      17.659   5.623 -22.403  1.00  0.600          C  
ATOM    970  CD  LYS A  60      17.941   5.893 -20.929  1.00  0.600          C  
ATOM    971  CE  LYS A  60      17.309   4.831 -20.038  1.00  0.600          C  
ATOM    972  NZ  LYS A  60      17.587   5.081 -18.596  1.00  0.600          N  
ATOM    973  H   LYS A  60      19.124   8.326 -25.106  1.00  0.500          H  
ATOM    974  HA  LYS A  60      18.579   5.508 -25.033  1.00  0.520          H  
ATOM    975 1HB  LYS A  60      19.317   6.821 -23.059  1.00  0.720          H  
ATOM    976 2HB  LYS A  60      17.772   7.648 -23.043  1.00  0.720          H  
ATOM    977 1HG  LYS A  60      16.581   5.601 -22.548  1.00  0.720          H  
ATOM    978 2HG  LYS A  60      18.064   4.651 -22.682  1.00  0.720          H  
ATOM    979 1HD  LYS A  60      19.020   5.902 -20.759  1.00  0.720          H  
ATOM    980 2HD  LYS A  60      17.541   6.870 -20.657  1.00  0.720          H  
ATOM    981 1HE  LYS A  60      16.231   4.830 -20.195  1.00  0.720          H  
ATOM    982 2HE  LYS A  60      17.707   3.854 -20.311  1.00  0.720          H  
ATOM    983 1HZ  LYS A  60      17.154   4.358 -18.038  1.00  0.720          H  
ATOM    984 2HZ  LYS A  60      18.585   5.073 -18.438  1.00  0.720          H  
ATOM    985 3HZ  LYS A  60      17.212   5.980 -18.330  1.00  0.720          H  
ATOM    986  N   LEU A  61      15.888   7.462 -25.246  1.00  0.390          N  
ATOM    987  CA  LEU A  61      14.471   7.399 -25.588  1.00  0.370          C  
ATOM    988  C   LEU A  61      14.228   6.795 -26.973  1.00  0.350          C  
ATOM    989  O   LEU A  61      13.276   6.023 -27.125  1.00  0.340          O  
ATOM    990  CB  LEU A  61      13.811   8.800 -25.555  1.00  0.530          C  
ATOM    991  CG  LEU A  61      13.581   9.531 -24.196  1.00  0.530          C  
ATOM    992  CD1 LEU A  61      13.073  10.968 -24.505  1.00  0.530          C  
ATOM    993  CD2 LEU A  61      12.567   8.802 -23.344  1.00  0.530          C  
ATOM    994  H   LEU A  61      16.313   8.365 -25.016  1.00  0.470          H  
ATOM    995  HA  LEU A  61      13.980   6.757 -24.861  1.00  0.440          H  
ATOM    996 1HB  LEU A  61      14.472   9.448 -26.098  1.00  0.630          H  
ATOM    997 2HB  LEU A  61      12.869   8.770 -26.085  1.00  0.630          H  
ATOM    998  HG  LEU A  61      14.515   9.593 -23.656  1.00  0.630          H  
ATOM    999 1HD1 LEU A  61      12.917  11.513 -23.577  1.00  0.630          H  
ATOM   1000 2HD1 LEU A  61      13.807  11.496 -25.108  1.00  0.630          H  
ATOM   1001 3HD1 LEU A  61      12.127  10.914 -25.055  1.00  0.630          H  
ATOM   1002 1HD2 LEU A  61      12.427   9.343 -22.411  1.00  0.630          H  
ATOM   1003 2HD2 LEU A  61      11.636   8.763 -23.870  1.00  0.630          H  
ATOM   1004 3HD2 LEU A  61      12.909   7.795 -23.123  1.00  0.630          H  
ATOM   1005  N   LEU A  62      15.056   7.097 -27.994  1.00  0.360          N  
ATOM   1006  CA  LEU A  62      14.767   6.505 -29.305  1.00  0.370          C  
ATOM   1007  C   LEU A  62      15.078   5.023 -29.275  1.00  0.370          C  
ATOM   1008  O   LEU A  62      14.357   4.216 -29.845  1.00  0.390          O  
ATOM   1009  CB  LEU A  62      15.541   7.176 -30.447  1.00  0.510          C  
ATOM   1010  CG  LEU A  62      17.068   6.852 -30.582  1.00  0.510          C  
ATOM   1011  CD1 LEU A  62      17.339   5.659 -31.529  1.00  0.510          C  
ATOM   1012  CD2 LEU A  62      17.730   8.027 -31.029  1.00  0.510          C  
ATOM   1013  H   LEU A  62      15.825   7.771 -27.868  1.00  0.430          H  
ATOM   1014  HA  LEU A  62      13.697   6.627 -29.502  1.00  0.440          H  
ATOM   1015 1HB  LEU A  62      15.062   6.903 -31.374  1.00  0.620          H  
ATOM   1016 2HB  LEU A  62      15.451   8.249 -30.331  1.00  0.620          H  
ATOM   1017  HG  LEU A  62      17.450   6.601 -29.631  1.00  0.620          H  
ATOM   1018 1HD1 LEU A  62      18.412   5.478 -31.576  1.00  0.620          H  
ATOM   1019 2HD1 LEU A  62      16.858   4.752 -31.206  1.00  0.620          H  
ATOM   1020 3HD1 LEU A  62      16.984   5.911 -32.509  1.00  0.620          H  
ATOM   1021 1HD2 LEU A  62      18.802   7.856 -31.087  1.00  0.620          H  
ATOM   1022 2HD2 LEU A  62      17.361   8.313 -31.983  1.00  0.620          H  
ATOM   1023 3HD2 LEU A  62      17.510   8.778 -30.303  1.00  0.620          H  
ATOM   1024  N   PHE A  63      16.122   4.614 -28.536  1.00  0.380          N  
ATOM   1025  CA  PHE A  63      16.418   3.199 -28.470  1.00  0.390          C  
ATOM   1026  C   PHE A  63      15.179   2.488 -27.989  1.00  0.370          C  
ATOM   1027  O   PHE A  63      14.713   1.520 -28.591  1.00  0.380          O  
ATOM   1028  CB  PHE A  63      17.583   2.902 -27.538  1.00  0.540          C  
ATOM   1029  CG  PHE A  63      17.845   1.438 -27.374  1.00  0.540          C  
ATOM   1030  CD1 PHE A  63      18.578   0.735 -28.315  1.00  0.540          C  
ATOM   1031  CD2 PHE A  63      17.343   0.753 -26.274  1.00  0.540          C  
ATOM   1032  CE1 PHE A  63      18.809  -0.614 -28.157  1.00  0.540          C  
ATOM   1033  CE2 PHE A  63      17.569  -0.590 -26.118  1.00  0.540          C  
ATOM   1034  CZ  PHE A  63      18.306  -1.276 -27.059  1.00  0.540          C  
ATOM   1035  H   PHE A  63      16.748   5.286 -28.077  1.00  0.460          H  
ATOM   1036  HA  PHE A  63      16.657   2.841 -29.473  1.00  0.470          H  
ATOM   1037 1HB  PHE A  63      18.484   3.380 -27.921  1.00  0.650          H  
ATOM   1038 2HB  PHE A  63      17.385   3.330 -26.559  1.00  0.650          H  
ATOM   1039  HD1 PHE A  63      18.976   1.258 -29.185  1.00  0.650          H  
ATOM   1040  HD2 PHE A  63      16.759   1.293 -25.529  1.00  0.650          H  
ATOM   1041  HE1 PHE A  63      19.388  -1.160 -28.903  1.00  0.650          H  
ATOM   1042  HE2 PHE A  63      17.166  -1.113 -25.252  1.00  0.650          H  
ATOM   1043  HZ  PHE A  63      18.486  -2.343 -26.937  1.00  0.650          H  
ATOM   1044  N   ILE A  64      14.630   2.993 -26.888  1.00  0.360          N  
ATOM   1045  CA  ILE A  64      13.469   2.392 -26.291  1.00  0.370          C  
ATOM   1046  C   ILE A  64      12.274   2.408 -27.224  1.00  0.360          C  
ATOM   1047  O   ILE A  64      11.596   1.387 -27.346  1.00  0.370          O  
ATOM   1048  CB  ILE A  64      13.093   3.141 -25.001  1.00  0.510          C  
ATOM   1049  CG1 ILE A  64      14.186   2.919 -23.940  1.00  0.510          C  
ATOM   1050  CG2 ILE A  64      11.719   2.672 -24.499  1.00  0.510          C  
ATOM   1051  CD1 ILE A  64      14.098   3.861 -22.751  1.00  0.510          C  
ATOM   1052  H   ILE A  64      15.059   3.814 -26.447  1.00  0.430          H  
ATOM   1053  HA  ILE A  64      13.706   1.357 -26.052  1.00  0.440          H  
ATOM   1054  HB  ILE A  64      13.053   4.213 -25.208  1.00  0.620          H  
ATOM   1055 1HG1 ILE A  64      14.121   1.895 -23.578  1.00  0.620          H  
ATOM   1056 2HG1 ILE A  64      15.160   3.058 -24.403  1.00  0.620          H  
ATOM   1057 1HG2 ILE A  64      11.461   3.213 -23.603  1.00  0.620          H  
ATOM   1058 2HG2 ILE A  64      10.953   2.861 -25.242  1.00  0.620          H  
ATOM   1059 3HG2 ILE A  64      11.752   1.606 -24.283  1.00  0.620          H  
ATOM   1060 1HD1 ILE A  64      14.908   3.638 -22.064  1.00  0.620          H  
ATOM   1061 2HD1 ILE A  64      14.191   4.892 -23.100  1.00  0.620          H  
ATOM   1062 3HD1 ILE A  64      13.155   3.742 -22.234  1.00  0.620          H  
ATOM   1063  N   SER A  65      11.961   3.553 -27.840  1.00  0.350          N  
ATOM   1064  CA  SER A  65      10.778   3.620 -28.681  1.00  0.360          C  
ATOM   1065  C   SER A  65      10.852   2.788 -29.939  1.00  0.340          C  
ATOM   1066  O   SER A  65       9.851   2.186 -30.345  1.00  0.340          O  
ATOM   1067  CB  SER A  65      10.541   5.040 -29.122  1.00  0.500          C  
ATOM   1068  OG  SER A  65      11.502   5.442 -30.046  1.00  0.500          O  
ATOM   1069  H   SER A  65      12.534   4.392 -27.711  1.00  0.420          H  
ATOM   1070  HA  SER A  65       9.947   3.259 -28.092  1.00  0.430          H  
ATOM   1071 1HB  SER A  65       9.549   5.146 -29.529  1.00  0.600          H  
ATOM   1072 2HB  SER A  65      10.615   5.666 -28.280  1.00  0.600          H  
ATOM   1073  HG  SER A  65      11.258   6.329 -30.326  1.00  0.600          H  
ATOM   1074  N   PHE A  66      12.034   2.685 -30.528  1.00  0.360          N  
ATOM   1075  CA  PHE A  66      12.190   1.923 -31.744  1.00  0.380          C  
ATOM   1076  C   PHE A  66      12.154   0.444 -31.406  1.00  0.390          C  
ATOM   1077  O   PHE A  66      11.478  -0.326 -32.090  1.00  0.400          O  
ATOM   1078  CB  PHE A  66      13.465   2.351 -32.460  1.00  0.520          C  
ATOM   1079  CG  PHE A  66      13.422   3.825 -33.004  1.00  0.520          C  
ATOM   1080  CD1 PHE A  66      12.224   4.562 -33.123  1.00  0.520          C  
ATOM   1081  CD2 PHE A  66      14.584   4.455 -33.418  1.00  0.520          C  
ATOM   1082  CE1 PHE A  66      12.218   5.843 -33.629  1.00  0.520          C  
ATOM   1083  CE2 PHE A  66      14.554   5.749 -33.925  1.00  0.520          C  
ATOM   1084  CZ  PHE A  66      13.371   6.431 -34.028  1.00  0.520          C  
ATOM   1085  H   PHE A  66      12.823   3.232 -30.168  1.00  0.430          H  
ATOM   1086  HA  PHE A  66      11.343   2.104 -32.398  1.00  0.460          H  
ATOM   1087 1HB  PHE A  66      14.305   2.270 -31.767  1.00  0.630          H  
ATOM   1088 2HB  PHE A  66      13.655   1.683 -33.294  1.00  0.630          H  
ATOM   1089  HD1 PHE A  66      11.283   4.136 -32.823  1.00  0.630          H  
ATOM   1090  HD2 PHE A  66      15.530   3.920 -33.344  1.00  0.630          H  
ATOM   1091  HE1 PHE A  66      11.284   6.386 -33.711  1.00  0.630          H  
ATOM   1092  HE2 PHE A  66      15.476   6.227 -34.243  1.00  0.630          H  
ATOM   1093  HZ  PHE A  66      13.347   7.437 -34.429  1.00  0.630          H  
ATOM   1094  N   VAL A  67      12.829   0.036 -30.326  1.00  0.410          N  
ATOM   1095  CA  VAL A  67      12.790  -1.360 -29.929  1.00  0.430          C  
ATOM   1096  C   VAL A  67      11.375  -1.754 -29.537  1.00  0.410          C  
ATOM   1097  O   VAL A  67      10.917  -2.836 -29.913  1.00  0.410          O  
ATOM   1098  CB  VAL A  67      13.780  -1.653 -28.784  1.00  0.590          C  
ATOM   1099  CG1 VAL A  67      13.568  -3.083 -28.229  1.00  0.590          C  
ATOM   1100  CG2 VAL A  67      15.207  -1.520 -29.324  1.00  0.590          C  
ATOM   1101  H   VAL A  67      13.398   0.693 -29.783  1.00  0.490          H  
ATOM   1102  HA  VAL A  67      13.087  -1.966 -30.784  1.00  0.520          H  
ATOM   1103  HB  VAL A  67      13.623  -0.936 -27.972  1.00  0.710          H  
ATOM   1104 1HG1 VAL A  67      14.283  -3.266 -27.428  1.00  0.710          H  
ATOM   1105 2HG1 VAL A  67      12.560  -3.186 -27.832  1.00  0.710          H  
ATOM   1106 3HG1 VAL A  67      13.717  -3.813 -29.024  1.00  0.710          H  
ATOM   1107 1HG2 VAL A  67      15.909  -1.715 -28.527  1.00  0.710          H  
ATOM   1108 2HG2 VAL A  67      15.360  -2.236 -30.126  1.00  0.710          H  
ATOM   1109 3HG2 VAL A  67      15.373  -0.520 -29.708  1.00  0.710          H  
ATOM   1110  N   CYS A  68      10.683  -0.907 -28.761  1.00  0.390          N  
ATOM   1111  CA  CYS A  68       9.328  -1.226 -28.359  1.00  0.370          C  
ATOM   1112  C   CYS A  68       8.416  -1.356 -29.570  1.00  0.360          C  
ATOM   1113  O   CYS A  68       7.593  -2.273 -29.621  1.00  0.360          O  
ATOM   1114  CB  CYS A  68       8.766  -0.163 -27.422  1.00  0.530          C  
ATOM   1115  SG  CYS A  68       9.479  -0.119 -25.774  1.00  0.530          S  
ATOM   1116  H   CYS A  68      11.104  -0.035 -28.435  1.00  0.470          H  
ATOM   1117  HA  CYS A  68       9.356  -2.173 -27.838  1.00  0.440          H  
ATOM   1118 1HB  CYS A  68       8.961   0.800 -27.867  1.00  0.630          H  
ATOM   1119 2HB  CYS A  68       7.690  -0.273 -27.328  1.00  0.630          H  
ATOM   1120  HG  CYS A  68      10.640   0.451 -26.188  1.00  0.630          H  
ATOM   1121  N   ALA A  69       8.580  -0.469 -30.568  1.00  0.360          N  
ATOM   1122  CA  ALA A  69       7.780  -0.525 -31.783  1.00  0.360          C  
ATOM   1123  C   ALA A  69       7.968  -1.853 -32.501  1.00  0.350          C  
ATOM   1124  O   ALA A  69       6.996  -2.503 -32.908  1.00  0.370          O  
ATOM   1125  CB  ALA A  69       8.199   0.604 -32.702  1.00  0.500          C  
ATOM   1126  H   ALA A  69       9.241   0.305 -30.463  1.00  0.430          H  
ATOM   1127  HA  ALA A  69       6.730  -0.420 -31.514  1.00  0.430          H  
ATOM   1128 1HB  ALA A  69       7.613   0.583 -33.596  1.00  0.600          H  
ATOM   1129 2HB  ALA A  69       8.062   1.543 -32.197  1.00  0.600          H  
ATOM   1130 3HB  ALA A  69       9.243   0.489 -32.954  1.00  0.600          H  
ATOM   1131  N   VAL A  70       9.216  -2.302 -32.579  1.00  0.350          N  
ATOM   1132  CA  VAL A  70       9.517  -3.562 -33.225  1.00  0.360          C  
ATOM   1133  C   VAL A  70       8.878  -4.733 -32.478  1.00  0.360          C  
ATOM   1134  O   VAL A  70       8.305  -5.631 -33.117  1.00  0.380          O  
ATOM   1135  CB  VAL A  70      11.042  -3.720 -33.381  1.00  0.500          C  
ATOM   1136  CG1 VAL A  70      11.417  -5.126 -33.860  1.00  0.500          C  
ATOM   1137  CG2 VAL A  70      11.522  -2.669 -34.409  1.00  0.500          C  
ATOM   1138  H   VAL A  70       9.978  -1.703 -32.240  1.00  0.420          H  
ATOM   1139  HA  VAL A  70       9.092  -3.522 -34.223  1.00  0.430          H  
ATOM   1140  HB  VAL A  70      11.522  -3.548 -32.414  1.00  0.600          H  
ATOM   1141 1HG1 VAL A  70      12.498  -5.193 -33.961  1.00  0.600          H  
ATOM   1142 2HG1 VAL A  70      11.082  -5.874 -33.142  1.00  0.600          H  
ATOM   1143 3HG1 VAL A  70      10.959  -5.321 -34.819  1.00  0.600          H  
ATOM   1144 1HG2 VAL A  70      12.600  -2.740 -34.531  1.00  0.600          H  
ATOM   1145 2HG2 VAL A  70      11.037  -2.845 -35.368  1.00  0.600          H  
ATOM   1146 3HG2 VAL A  70      11.269  -1.679 -34.067  1.00  0.600          H  
ATOM   1147  N   LEU A  71       8.987  -4.729 -31.140  1.00  0.360          N  
ATOM   1148  CA  LEU A  71       8.407  -5.779 -30.314  1.00  0.400          C  
ATOM   1149  C   LEU A  71       6.888  -5.827 -30.461  1.00  0.410          C  
ATOM   1150  O   LEU A  71       6.304  -6.912 -30.483  1.00  0.490          O  
ATOM   1151  CB  LEU A  71       8.766  -5.546 -28.840  1.00  0.540          C  
ATOM   1152  CG  LEU A  71      10.245  -5.728 -28.427  1.00  0.540          C  
ATOM   1153  CD1 LEU A  71      10.402  -5.235 -26.996  1.00  0.540          C  
ATOM   1154  CD2 LEU A  71      10.661  -7.187 -28.539  1.00  0.540          C  
ATOM   1155  H   LEU A  71       9.519  -3.974 -30.692  1.00  0.430          H  
ATOM   1156  HA  LEU A  71       8.799  -6.732 -30.647  1.00  0.480          H  
ATOM   1157 1HB  LEU A  71       8.498  -4.523 -28.595  1.00  0.650          H  
ATOM   1158 2HB  LEU A  71       8.162  -6.210 -28.228  1.00  0.650          H  
ATOM   1159  HG  LEU A  71      10.881  -5.130 -29.068  1.00  0.650          H  
ATOM   1160 1HD1 LEU A  71      11.442  -5.340 -26.689  1.00  0.650          H  
ATOM   1161 2HD1 LEU A  71      10.118  -4.191 -26.936  1.00  0.650          H  
ATOM   1162 3HD1 LEU A  71       9.769  -5.820 -26.335  1.00  0.650          H  
ATOM   1163 1HD2 LEU A  71      11.702  -7.284 -28.233  1.00  0.650          H  
ATOM   1164 2HD2 LEU A  71      10.033  -7.798 -27.891  1.00  0.650          H  
ATOM   1165 3HD2 LEU A  71      10.563  -7.531 -29.562  1.00  0.650          H  
ATOM   1166  N   SER A  72       6.248  -4.656 -30.579  1.00  0.380          N  
ATOM   1167  CA  SER A  72       4.804  -4.557 -30.771  1.00  0.390          C  
ATOM   1168  C   SER A  72       4.413  -5.225 -32.084  1.00  0.380          C  
ATOM   1169  O   SER A  72       3.492  -6.059 -32.121  1.00  0.380          O  
ATOM   1170  CB  SER A  72       4.373  -3.101 -30.778  1.00  0.540          C  
ATOM   1171  OG  SER A  72       2.986  -2.964 -30.979  1.00  0.540          O  
ATOM   1172  H   SER A  72       6.789  -3.793 -30.475  1.00  0.460          H  
ATOM   1173  HA  SER A  72       4.307  -5.077 -29.953  1.00  0.470          H  
ATOM   1174 1HB  SER A  72       4.654  -2.639 -29.832  1.00  0.650          H  
ATOM   1175 2HB  SER A  72       4.901  -2.570 -31.560  1.00  0.650          H  
ATOM   1176  HG  SER A  72       2.845  -2.016 -31.116  1.00  0.650          H  
ATOM   1177  N   GLY A  73       5.173  -4.915 -33.160  1.00  0.370          N  
ATOM   1178  CA  GLY A  73       4.931  -5.453 -34.506  1.00  0.380          C  
ATOM   1179  C   GLY A  73       4.907  -6.982 -34.502  1.00  0.380          C  
ATOM   1180  O   GLY A  73       4.084  -7.613 -35.200  1.00  0.400          O  
ATOM   1181  H   GLY A  73       5.905  -4.201 -33.045  1.00  0.440          H  
ATOM   1182 1HA  GLY A  73       3.997  -5.052 -34.897  1.00  0.460          H  
ATOM   1183 2HA  GLY A  73       5.724  -5.107 -35.168  1.00  0.460          H  
ATOM   1184  N   GLY A  74       5.748  -7.549 -33.620  1.00  0.490          N  
ATOM   1185  CA  GLY A  74       5.944  -8.978 -33.363  1.00  0.590          C  
ATOM   1186  C   GLY A  74       4.666  -9.734 -32.975  1.00  0.650          C  
ATOM   1187  O   GLY A  74       4.638 -10.972 -32.974  1.00  0.740          O  
ATOM   1188  H   GLY A  74       6.407  -6.901 -33.170  1.00  0.590          H  
ATOM   1189 1HA  GLY A  74       6.391  -9.438 -34.240  1.00  0.710          H  
ATOM   1190 2HA  GLY A  74       6.671  -9.077 -32.556  1.00  0.710          H  
ATOM   1191  N   THR A  75       3.602  -9.014 -32.635  1.00  0.740          N  
ATOM   1192  CA  THR A  75       2.344  -9.653 -32.279  1.00  0.870          C  
ATOM   1193  C   THR A  75       1.847 -10.583 -33.357  1.00  0.710          C  
ATOM   1194  O   THR A  75       1.397 -11.697 -33.074  1.00  0.720          O  
ATOM   1195  CB  THR A  75       1.223  -8.615 -32.056  1.00  1.170          C  
ATOM   1196  OG1 THR A  75       1.544  -7.784 -30.936  1.00  1.170          O  
ATOM   1197  CG2 THR A  75      -0.151  -9.323 -31.853  1.00  1.170          C  
ATOM   1198  H   THR A  75       3.671  -7.992 -32.621  1.00  0.890          H  
ATOM   1199  HA  THR A  75       2.493 -10.227 -31.363  1.00  1.040          H  
ATOM   1200  HB  THR A  75       1.154  -7.972 -32.939  1.00  1.400          H  
ATOM   1201  HG1 THR A  75       2.271  -7.168 -31.192  1.00  1.400          H  
ATOM   1202 1HG2 THR A  75      -0.909  -8.568 -31.708  1.00  1.400          H  
ATOM   1203 2HG2 THR A  75      -0.422  -9.920 -32.719  1.00  1.400          H  
ATOM   1204 3HG2 THR A  75      -0.118  -9.965 -30.999  1.00  1.400          H  
ATOM   1205  N   LEU A  76       1.872 -10.130 -34.604  1.00  0.680          N  
ATOM   1206  CA  LEU A  76       1.289 -10.953 -35.649  1.00  0.690          C  
ATOM   1207  C   LEU A  76       2.015 -12.293 -35.913  1.00  0.490          C  
ATOM   1208  O   LEU A  76       1.334 -13.323 -35.910  1.00  0.470          O  
ATOM   1209  CB  LEU A  76       1.133 -10.105 -36.922  1.00  0.960          C  
ATOM   1210  CG  LEU A  76       0.003  -9.018 -36.896  1.00  0.960          C  
ATOM   1211  CD1 LEU A  76       0.215  -8.048 -38.038  1.00  0.960          C  
ATOM   1212  CD2 LEU A  76      -1.381  -9.696 -37.091  1.00  0.960          C  
ATOM   1213  H   LEU A  76       2.326  -9.229 -34.795  1.00  0.820          H  
ATOM   1214  HA  LEU A  76       0.288 -11.217 -35.312  1.00  0.830          H  
ATOM   1215 1HB  LEU A  76       2.060  -9.593 -37.160  1.00  1.150          H  
ATOM   1216 2HB  LEU A  76       0.893 -10.774 -37.716  1.00  1.150          H  
ATOM   1217  HG  LEU A  76       0.027  -8.474 -35.949  1.00  1.150          H  
ATOM   1218 1HD1 LEU A  76      -0.573  -7.293 -38.034  1.00  1.150          H  
ATOM   1219 2HD1 LEU A  76       1.167  -7.566 -37.912  1.00  1.150          H  
ATOM   1220 3HD1 LEU A  76       0.199  -8.572 -38.967  1.00  1.150          H  
ATOM   1221 1HD2 LEU A  76      -2.161  -8.931 -37.092  1.00  1.150          H  
ATOM   1222 2HD2 LEU A  76      -1.396 -10.225 -38.047  1.00  1.150          H  
ATOM   1223 3HD2 LEU A  76      -1.581 -10.402 -36.291  1.00  1.150          H  
ATOM   1224  N   PRO A  77       3.366 -12.357 -36.137  1.00  0.470          N  
ATOM   1225  CA  PRO A  77       4.116 -13.597 -36.330  1.00  0.550          C  
ATOM   1226  C   PRO A  77       4.140 -14.488 -35.097  1.00  0.510          C  
ATOM   1227  O   PRO A  77       4.328 -15.698 -35.213  1.00  0.600          O  
ATOM   1228  CB  PRO A  77       5.507 -13.105 -36.690  1.00  0.830          C  
ATOM   1229  CG  PRO A  77       5.577 -11.726 -36.130  1.00  0.830          C  
ATOM   1230  CD  PRO A  77       4.208 -11.159 -36.281  1.00  0.830          C  
ATOM   1231  HA  PRO A  77       3.690 -14.149 -37.173  1.00  0.660          H  
ATOM   1232 1HB  PRO A  77       6.261 -13.776 -36.259  1.00  0.990          H  
ATOM   1233 2HB  PRO A  77       5.631 -13.146 -37.769  1.00  0.990          H  
ATOM   1234 1HG  PRO A  77       5.883 -11.779 -35.079  1.00  0.990          H  
ATOM   1235 2HG  PRO A  77       6.308 -11.134 -36.624  1.00  0.990          H  
ATOM   1236 1HD  PRO A  77       4.105 -10.452 -35.509  1.00  0.990          H  
ATOM   1237 2HD  PRO A  77       4.092 -10.705 -37.252  1.00  0.990          H  
ATOM   1238  N   PHE A  78       3.930 -13.912 -33.913  1.00  0.580          N  
ATOM   1239  CA  PHE A  78       3.880 -14.713 -32.716  1.00  0.760          C  
ATOM   1240  C   PHE A  78       2.516 -15.373 -32.587  1.00  0.650          C  
ATOM   1241  O   PHE A  78       2.400 -16.598 -32.552  1.00  0.660          O  
ATOM   1242  CB  PHE A  78       4.194 -13.861 -31.493  1.00  0.990          C  
ATOM   1243  CG  PHE A  78       4.103 -14.600 -30.209  1.00  0.990          C  
ATOM   1244  CD1 PHE A  78       5.074 -15.515 -29.839  1.00  0.990          C  
ATOM   1245  CD2 PHE A  78       3.047 -14.374 -29.361  1.00  0.990          C  
ATOM   1246  CE1 PHE A  78       4.975 -16.192 -28.644  1.00  0.990          C  
ATOM   1247  CE2 PHE A  78       2.940 -15.043 -28.167  1.00  0.990          C  
ATOM   1248  CZ  PHE A  78       3.906 -15.955 -27.808  1.00  0.990          C  
ATOM   1249  H   PHE A  78       3.884 -12.895 -33.790  1.00  0.700          H  
ATOM   1250  HA  PHE A  78       4.633 -15.496 -32.792  1.00  0.910          H  
ATOM   1251 1HB  PHE A  78       5.198 -13.454 -31.588  1.00  1.190          H  
ATOM   1252 2HB  PHE A  78       3.511 -13.011 -31.456  1.00  1.190          H  
ATOM   1253  HD1 PHE A  78       5.919 -15.703 -30.502  1.00  1.190          H  
ATOM   1254  HD2 PHE A  78       2.296 -13.650 -29.655  1.00  1.190          H  
ATOM   1255  HE1 PHE A  78       5.741 -16.913 -28.361  1.00  1.190          H  
ATOM   1256  HE2 PHE A  78       2.094 -14.853 -27.503  1.00  1.190          H  
ATOM   1257  HZ  PHE A  78       3.826 -16.488 -26.862  1.00  1.190          H  
ATOM   1258  N   PHE A  79       1.454 -14.570 -32.531  1.00  0.630          N  
ATOM   1259  CA  PHE A  79       0.114 -15.099 -32.336  1.00  0.700          C  
ATOM   1260  C   PHE A  79      -0.258 -16.168 -33.361  1.00  0.630          C  
ATOM   1261  O   PHE A  79      -0.768 -17.243 -32.995  1.00  0.670          O  
ATOM   1262  CB  PHE A  79      -0.928 -13.993 -32.354  1.00  0.950          C  
ATOM   1263  CG  PHE A  79      -2.278 -14.556 -32.206  1.00  0.950          C  
ATOM   1264  CD1 PHE A  79      -2.694 -14.995 -30.973  1.00  0.950          C  
ATOM   1265  CD2 PHE A  79      -3.135 -14.680 -33.294  1.00  0.950          C  
ATOM   1266  CE1 PHE A  79      -3.918 -15.551 -30.820  1.00  0.950          C  
ATOM   1267  CE2 PHE A  79      -4.381 -15.235 -33.137  1.00  0.950          C  
ATOM   1268  CZ  PHE A  79      -4.771 -15.675 -31.895  1.00  0.950          C  
ATOM   1269  H   PHE A  79       1.578 -13.560 -32.609  1.00  0.760          H  
ATOM   1270  HA  PHE A  79       0.086 -15.562 -31.350  1.00  0.840          H  
ATOM   1271 1HB  PHE A  79      -0.742 -13.291 -31.545  1.00  1.140          H  
ATOM   1272 2HB  PHE A  79      -0.868 -13.441 -33.295  1.00  1.140          H  
ATOM   1273  HD1 PHE A  79      -2.029 -14.904 -30.113  1.00  1.140          H  
ATOM   1274  HD2 PHE A  79      -2.804 -14.335 -34.278  1.00  1.140          H  
ATOM   1275  HE1 PHE A  79      -4.213 -15.894 -29.834  1.00  1.140          H  
ATOM   1276  HE2 PHE A  79      -5.051 -15.334 -33.996  1.00  1.140          H  
ATOM   1277  HZ  PHE A  79      -5.748 -16.120 -31.762  1.00  1.140          H  
ATOM   1278  N   ILE A  80       0.018 -15.893 -34.638  1.00  0.610          N  
ATOM   1279  CA  ILE A  80      -0.308 -16.802 -35.728  1.00  0.680          C  
ATOM   1280  C   ILE A  80       0.261 -18.232 -35.536  1.00  0.630          C  
ATOM   1281  O   ILE A  80      -0.215 -19.168 -36.193  1.00  0.730          O  
ATOM   1282  CB  ILE A  80       0.141 -16.197 -37.082  1.00  0.920          C  
ATOM   1283  CG1 ILE A  80      -0.541 -16.937 -38.278  1.00  0.920          C  
ATOM   1284  CG2 ILE A  80       1.638 -16.243 -37.177  1.00  0.920          C  
ATOM   1285  CD1 ILE A  80      -0.415 -16.215 -39.621  1.00  0.920          C  
ATOM   1286  H   ILE A  80       0.433 -14.985 -34.880  1.00  0.730          H  
ATOM   1287  HA  ILE A  80      -1.387 -16.870 -35.765  1.00  0.820          H  
ATOM   1288  HB  ILE A  80      -0.174 -15.155 -37.122  1.00  1.110          H  
ATOM   1289 1HG1 ILE A  80      -0.105 -17.926 -38.390  1.00  1.110          H  
ATOM   1290 2HG1 ILE A  80      -1.599 -17.050 -38.055  1.00  1.110          H  
ATOM   1291 1HG2 ILE A  80       1.983 -15.788 -38.095  1.00  1.110          H  
ATOM   1292 2HG2 ILE A  80       2.039 -15.713 -36.347  1.00  1.110          H  
ATOM   1293 3HG2 ILE A  80       1.973 -17.247 -37.138  1.00  1.110          H  
ATOM   1294 1HD1 ILE A  80      -0.931 -16.791 -40.373  1.00  1.110          H  
ATOM   1295 2HD1 ILE A  80      -0.867 -15.229 -39.547  1.00  1.110          H  
ATOM   1296 3HD1 ILE A  80       0.626 -16.111 -39.904  1.00  1.110          H  
ATOM   1297  N   SER A  81       1.295 -18.407 -34.685  1.00  0.570          N  
ATOM   1298  CA  SER A  81       1.900 -19.718 -34.439  1.00  0.660          C  
ATOM   1299  C   SER A  81       0.948 -20.683 -33.729  1.00  0.710          C  
ATOM   1300  O   SER A  81       1.129 -21.901 -33.791  1.00  0.900          O  
ATOM   1301  CB  SER A  81       3.154 -19.579 -33.594  1.00  0.890          C  
ATOM   1302  OG  SER A  81       2.844 -19.217 -32.269  1.00  0.890          O  
ATOM   1303  H   SER A  81       1.645 -17.616 -34.139  1.00  0.680          H  
ATOM   1304  HA  SER A  81       2.169 -20.150 -35.399  1.00  0.790          H  
ATOM   1305 1HB  SER A  81       3.694 -20.522 -33.597  1.00  1.070          H  
ATOM   1306 2HB  SER A  81       3.805 -18.820 -34.031  1.00  1.070          H  
ATOM   1307  HG  SER A  81       2.733 -18.243 -32.273  1.00  1.070          H  
ATOM   1308  N   VAL A  82      -0.081 -20.133 -33.077  1.00  0.640          N  
ATOM   1309  CA  VAL A  82      -1.093 -20.900 -32.364  1.00  0.750          C  
ATOM   1310  C   VAL A  82      -2.325 -20.989 -33.253  1.00  0.780          C  
ATOM   1311  O   VAL A  82      -2.977 -22.032 -33.351  1.00  0.960          O  
ATOM   1312  CB  VAL A  82      -1.452 -20.251 -31.014  1.00  1.010          C  
ATOM   1313  CG1 VAL A  82      -2.579 -21.047 -30.330  1.00  1.010          C  
ATOM   1314  CG2 VAL A  82      -0.213 -20.200 -30.134  1.00  1.010          C  
ATOM   1315  H   VAL A  82      -0.151 -19.114 -33.073  1.00  0.770          H  
ATOM   1316  HA  VAL A  82      -0.713 -21.906 -32.182  1.00  0.900          H  
ATOM   1317  HB  VAL A  82      -1.817 -19.235 -31.188  1.00  1.210          H  
ATOM   1318 1HG1 VAL A  82      -2.832 -20.577 -29.379  1.00  1.210          H  
ATOM   1319 2HG1 VAL A  82      -3.460 -21.073 -30.963  1.00  1.210          H  
ATOM   1320 3HG1 VAL A  82      -2.245 -22.068 -30.147  1.00  1.210          H  
ATOM   1321 1HG2 VAL A  82      -0.457 -19.731 -29.182  1.00  1.210          H  
ATOM   1322 2HG2 VAL A  82       0.150 -21.211 -29.962  1.00  1.210          H  
ATOM   1323 3HG2 VAL A  82       0.565 -19.619 -30.635  1.00  1.210          H  
ATOM   1324  N   PHE A  83      -2.662 -19.870 -33.883  1.00  0.740          N  
ATOM   1325  CA  PHE A  83      -3.825 -19.793 -34.760  1.00  0.780          C  
ATOM   1326  C   PHE A  83      -3.724 -20.900 -35.833  1.00  0.670          C  
ATOM   1327  O   PHE A  83      -4.683 -21.634 -36.093  1.00  0.720          O  
ATOM   1328  CB  PHE A  83      -3.906 -18.418 -35.393  1.00  1.080          C  
ATOM   1329  CG  PHE A  83      -5.128 -18.165 -36.179  1.00  1.080          C  
ATOM   1330  CD1 PHE A  83      -6.312 -17.858 -35.530  1.00  1.080          C  
ATOM   1331  CD2 PHE A  83      -5.118 -18.200 -37.549  1.00  1.080          C  
ATOM   1332  CE1 PHE A  83      -7.452 -17.590 -36.241  1.00  1.080          C  
ATOM   1333  CE2 PHE A  83      -6.260 -17.932 -38.250  1.00  1.080          C  
ATOM   1334  CZ  PHE A  83      -7.423 -17.626 -37.604  1.00  1.080          C  
ATOM   1335  H   PHE A  83      -2.086 -19.037 -33.730  1.00  0.890          H  
ATOM   1336  HA  PHE A  83      -4.722 -19.958 -34.164  1.00  0.940          H  
ATOM   1337 1HB  PHE A  83      -3.810 -17.656 -34.627  1.00  1.290          H  
ATOM   1338 2HB  PHE A  83      -3.068 -18.311 -36.064  1.00  1.290          H  
ATOM   1339  HD1 PHE A  83      -6.332 -17.824 -34.439  1.00  1.290          H  
ATOM   1340  HD2 PHE A  83      -4.192 -18.441 -38.077  1.00  1.290          H  
ATOM   1341  HE1 PHE A  83      -8.379 -17.347 -35.717  1.00  1.290          H  
ATOM   1342  HE2 PHE A  83      -6.243 -17.965 -39.320  1.00  1.290          H  
ATOM   1343  HZ  PHE A  83      -8.327 -17.415 -38.179  1.00  1.290          H  
ATOM   1344  N   GLY A  84      -2.534 -21.063 -36.415  1.00  0.600          N  
ATOM   1345  CA  GLY A  84      -2.300 -22.095 -37.421  1.00  0.640          C  
ATOM   1346  C   GLY A  84      -2.554 -23.538 -36.921  1.00  0.620          C  
ATOM   1347  O   GLY A  84      -2.609 -24.466 -37.726  1.00  0.770          O  
ATOM   1348  H   GLY A  84      -1.761 -20.422 -36.200  1.00  0.720          H  
ATOM   1349 1HA  GLY A  84      -2.945 -21.895 -38.273  1.00  0.770          H  
ATOM   1350 2HA  GLY A  84      -1.276 -22.009 -37.783  1.00  0.770          H  
ATOM   1351  N   VAL A  85      -2.673 -23.753 -35.606  1.00  0.670          N  
ATOM   1352  CA  VAL A  85      -2.959 -25.068 -35.049  1.00  0.810          C  
ATOM   1353  C   VAL A  85      -4.474 -25.255 -35.037  1.00  0.710          C  
ATOM   1354  O   VAL A  85      -4.992 -26.286 -35.483  1.00  0.720          O  
ATOM   1355  CB  VAL A  85      -2.398 -25.221 -33.622  1.00  1.080          C  
ATOM   1356  CG1 VAL A  85      -2.813 -26.588 -33.031  1.00  1.080          C  
ATOM   1357  CG2 VAL A  85      -0.884 -25.055 -33.666  1.00  1.080          C  
ATOM   1358  H   VAL A  85      -2.629 -22.965 -34.964  1.00  0.800          H  
ATOM   1359  HA  VAL A  85      -2.513 -25.833 -35.686  1.00  0.970          H  
ATOM   1360  HB  VAL A  85      -2.826 -24.457 -32.981  1.00  1.290          H  
ATOM   1361 1HG1 VAL A  85      -2.419 -26.677 -32.022  1.00  1.290          H  
ATOM   1362 2HG1 VAL A  85      -3.904 -26.680 -32.992  1.00  1.290          H  
ATOM   1363 3HG1 VAL A  85      -2.412 -27.393 -33.649  1.00  1.290          H  
ATOM   1364 1HG2 VAL A  85      -0.475 -25.144 -32.661  1.00  1.290          H  
ATOM   1365 2HG2 VAL A  85      -0.452 -25.823 -34.306  1.00  1.290          H  
ATOM   1366 3HG2 VAL A  85      -0.636 -24.067 -34.068  1.00  1.290          H  
ATOM   1367  N   ILE A  86      -5.212 -24.246 -34.541  1.00  0.790          N  
ATOM   1368  CA  ILE A  86      -6.676 -24.387 -34.499  1.00  1.040          C  
ATOM   1369  C   ILE A  86      -7.241 -24.559 -35.932  1.00  0.930          C  
ATOM   1370  O   ILE A  86      -8.276 -25.192 -36.126  1.00  1.120          O  
ATOM   1371  CB  ILE A  86      -7.404 -23.254 -33.698  1.00  1.360          C  
ATOM   1372  CG1 ILE A  86      -8.866 -23.748 -33.356  1.00  1.360          C  
ATOM   1373  CG2 ILE A  86      -7.434 -21.898 -34.453  1.00  1.360          C  
ATOM   1374  CD1 ILE A  86      -9.623 -22.928 -32.314  1.00  1.360          C  
ATOM   1375  H   ILE A  86      -4.722 -23.423 -34.171  1.00  0.950          H  
ATOM   1376  HA  ILE A  86      -6.894 -25.307 -33.952  1.00  1.250          H  
ATOM   1377  HB  ILE A  86      -6.885 -23.121 -32.755  1.00  1.630          H  
ATOM   1378 1HG1 ILE A  86      -9.458 -23.770 -34.273  1.00  1.630          H  
ATOM   1379 2HG1 ILE A  86      -8.789 -24.766 -32.967  1.00  1.630          H  
ATOM   1380 1HG2 ILE A  86      -7.927 -21.149 -33.849  1.00  1.630          H  
ATOM   1381 2HG2 ILE A  86      -6.448 -21.582 -34.632  1.00  1.630          H  
ATOM   1382 3HG2 ILE A  86      -7.961 -21.998 -35.403  1.00  1.630          H  
ATOM   1383 1HD1 ILE A  86     -10.601 -23.381 -32.147  1.00  1.630          H  
ATOM   1384 2HD1 ILE A  86      -9.063 -22.929 -31.378  1.00  1.630          H  
ATOM   1385 3HD1 ILE A  86      -9.756 -21.908 -32.651  1.00  1.630          H  
ATOM   1386  N   LEU A  87      -6.530 -24.050 -36.953  1.00  0.840          N  
ATOM   1387  CA  LEU A  87      -6.960 -24.224 -38.346  1.00  1.060          C  
ATOM   1388  C   LEU A  87      -6.593 -25.607 -38.932  1.00  0.860          C  
ATOM   1389  O   LEU A  87      -6.906 -25.884 -40.094  1.00  1.270          O  
ATOM   1390  CB  LEU A  87      -6.279 -23.215 -39.289  1.00  1.400          C  
ATOM   1391  CG  LEU A  87      -6.524 -21.695 -39.131  1.00  1.400          C  
ATOM   1392  CD1 LEU A  87      -5.626 -21.006 -40.166  1.00  1.400          C  
ATOM   1393  CD2 LEU A  87      -7.991 -21.331 -39.331  1.00  1.400          C  
ATOM   1394  H   LEU A  87      -5.720 -23.453 -36.745  1.00  1.010          H  
ATOM   1395  HA  LEU A  87      -8.042 -24.112 -38.388  1.00  1.270          H  
ATOM   1396 1HB  LEU A  87      -5.200 -23.371 -39.192  1.00  1.680          H  
ATOM   1397 2HB  LEU A  87      -6.554 -23.476 -40.309  1.00  1.680          H  
ATOM   1398  HG  LEU A  87      -6.215 -21.371 -38.135  1.00  1.680          H  
ATOM   1399 1HD1 LEU A  87      -5.720 -19.946 -40.106  1.00  1.680          H  
ATOM   1400 2HD1 LEU A  87      -4.605 -21.281 -39.971  1.00  1.680          H  
ATOM   1401 3HD1 LEU A  87      -5.904 -21.328 -41.167  1.00  1.680          H  
ATOM   1402 1HD2 LEU A  87      -8.111 -20.254 -39.226  1.00  1.680          H  
ATOM   1403 2HD2 LEU A  87      -8.316 -21.636 -40.323  1.00  1.680          H  
ATOM   1404 3HD2 LEU A  87      -8.597 -21.831 -38.579  1.00  1.680          H  
ATOM   1405  N   LYS A  88      -5.882 -26.448 -38.168  1.00  0.920          N  
ATOM   1406  CA  LYS A  88      -5.427 -27.761 -38.632  1.00  1.000          C  
ATOM   1407  C   LYS A  88      -6.120 -28.945 -37.963  1.00  0.940          C  
ATOM   1408  O   LYS A  88      -6.695 -29.803 -38.632  1.00  1.220          O  
ATOM   1409  CB  LYS A  88      -3.925 -27.939 -38.350  1.00  1.370          C  
ATOM   1410  CG  LYS A  88      -3.323 -29.244 -38.895  1.00  1.370          C  
ATOM   1411  CD  LYS A  88      -1.829 -29.330 -38.615  1.00  1.370          C  
ATOM   1412  CE  LYS A  88      -1.244 -30.644 -39.135  1.00  1.370          C  
ATOM   1413  NZ  LYS A  88       0.212 -30.772 -38.836  1.00  1.370          N  
ATOM   1414  H   LYS A  88      -5.654 -26.188 -37.211  1.00  1.100          H  
ATOM   1415  HA  LYS A  88      -5.613 -27.834 -39.701  1.00  1.200          H  
ATOM   1416 1HB  LYS A  88      -3.362 -27.106 -38.718  1.00  1.640          H  
ATOM   1417 2HB  LYS A  88      -3.767 -27.949 -37.272  1.00  1.640          H  
ATOM   1418 1HG  LYS A  88      -3.810 -30.100 -38.432  1.00  1.640          H  
ATOM   1419 2HG  LYS A  88      -3.492 -29.293 -39.970  1.00  1.640          H  
ATOM   1420 1HD  LYS A  88      -1.320 -28.490 -39.092  1.00  1.640          H  
ATOM   1421 2HD  LYS A  88      -1.668 -29.266 -37.537  1.00  1.640          H  
ATOM   1422 1HE  LYS A  88      -1.774 -31.475 -38.671  1.00  1.640          H  
ATOM   1423 2HE  LYS A  88      -1.387 -30.692 -40.215  1.00  1.640          H  
ATOM   1424 1HZ  LYS A  88       0.552 -31.654 -39.196  1.00  1.640          H  
ATOM   1425 2HZ  LYS A  88       0.716 -30.014 -39.272  1.00  1.640          H  
ATOM   1426 3HZ  LYS A  88       0.356 -30.740 -37.837  1.00  1.640          H  
ATOM   1427  N   ASN A  89      -5.989 -29.025 -36.643  1.00  1.530          N  
ATOM   1428  CA  ASN A  89      -6.446 -30.184 -35.880  1.00  1.960          C  
ATOM   1429  C   ASN A  89      -7.146 -29.838 -34.574  1.00  2.020          C  
ATOM   1430  O   ASN A  89      -6.839 -30.421 -33.534  1.00  2.850          O  
ATOM   1431  CB  ASN A  89      -5.292 -31.149 -35.674  1.00  2.570          C  
ATOM   1432  CG  ASN A  89      -4.127 -30.556 -34.915  1.00  2.570          C  
ATOM   1433  OD1 ASN A  89      -3.995 -29.337 -34.725  1.00  2.570          O  
ATOM   1434  ND2 ASN A  89      -3.251 -31.422 -34.474  1.00  2.570          N  
ATOM   1435  H   ASN A  89      -5.533 -28.244 -36.151  1.00  1.840          H  
ATOM   1436  HA  ASN A  89      -7.189 -30.705 -36.485  1.00  2.350          H  
ATOM   1437 1HB  ASN A  89      -5.649 -32.024 -35.131  1.00  3.090          H  
ATOM   1438 2HB  ASN A  89      -4.938 -31.497 -36.645  1.00  3.090          H  
ATOM   1439 1HD2 ASN A  89      -2.451 -31.108 -33.962  1.00  3.090          H  
ATOM   1440 2HD2 ASN A  89      -3.384 -32.399 -34.645  1.00  3.090          H  
ATOM   1441  N   MET A  90      -8.073 -28.895 -34.634  1.00  1.900          N  
ATOM   1442  CA  MET A  90      -8.765 -28.385 -33.453  1.00  2.480          C  
ATOM   1443  C   MET A  90      -9.465 -29.425 -32.605  1.00  2.340          C  
ATOM   1444  O   MET A  90      -9.962 -30.438 -33.105  1.00  3.130          O  
ATOM   1445  CB  MET A  90      -9.802 -27.369 -33.856  1.00  3.240          C  
ATOM   1446  CG  MET A  90     -10.969 -27.954 -34.635  1.00  3.240          C  
ATOM   1447  SD  MET A  90     -12.135 -26.733 -35.154  1.00  3.240          S  
ATOM   1448  CE  MET A  90     -12.929 -26.311 -33.625  1.00  3.240          C  
ATOM   1449  H   MET A  90      -8.284 -28.488 -35.535  1.00  2.280          H  
ATOM   1450  HA  MET A  90      -8.022 -27.917 -32.820  1.00  2.980          H  
ATOM   1451 1HB  MET A  90     -10.161 -26.883 -32.958  1.00  3.890          H  
ATOM   1452 2HB  MET A  90      -9.337 -26.616 -34.474  1.00  3.890          H  
ATOM   1453 1HG  MET A  90     -10.594 -28.467 -35.515  1.00  3.890          H  
ATOM   1454 2HG  MET A  90     -11.499 -28.678 -34.027  1.00  3.890          H  
ATOM   1455 1HE  MET A  90     -13.684 -25.567 -33.809  1.00  3.890          H  
ATOM   1456 2HE  MET A  90     -13.393 -27.197 -33.199  1.00  3.890          H  
ATOM   1457 3HE  MET A  90     -12.200 -25.913 -32.935  1.00  3.890          H  
ATOM   1458  N   ASN A  91      -9.506 -29.144 -31.308  1.00  1.910          N  
ATOM   1459  CA  ASN A  91      -9.842 -29.319 -29.910  1.00  2.410          C  
ATOM   1460  C   ASN A  91     -10.384 -28.013 -29.341  1.00  1.820          C  
ATOM   1461  O   ASN A  91      -9.604 -27.171 -28.917  1.00  2.360          O  
ATOM   1462  CB  ASN A  91      -8.567 -29.632 -29.165  1.00  3.170          C  
ATOM   1463  CG  ASN A  91      -7.807 -30.701 -29.785  1.00  3.170          C  
ATOM   1464  OD1 ASN A  91      -8.180 -31.882 -29.775  1.00  3.170          O  
ATOM   1465  ND2 ASN A  91      -6.691 -30.294 -30.366  1.00  3.170          N  
ATOM   1466  H   ASN A  91      -9.983 -30.033 -31.349  1.00  2.290          H  
ATOM   1467  HA  ASN A  91     -10.589 -30.109 -29.802  1.00  2.890          H  
ATOM   1468 1HB  ASN A  91      -7.935 -28.743 -29.119  1.00  3.810          H  
ATOM   1469 2HB  ASN A  91      -8.815 -29.925 -28.149  1.00  3.810          H  
ATOM   1470 1HD2 ASN A  91      -6.103 -30.944 -30.846  1.00  3.810          H  
ATOM   1471 2HD2 ASN A  91      -6.436 -29.284 -30.348  1.00  3.810          H  
ATOM   1472  N   LEU A  92     -11.689 -27.787 -29.285  1.00  1.480          N  
ATOM   1473  CA  LEU A  92     -12.068 -26.434 -28.845  1.00  1.290          C  
ATOM   1474  C   LEU A  92     -11.571 -26.061 -27.459  1.00  1.040          C  
ATOM   1475  O   LEU A  92     -10.986 -24.998 -27.273  1.00  1.490          O  
ATOM   1476  CB  LEU A  92     -13.588 -26.281 -28.803  1.00  1.880          C  
ATOM   1477  CG  LEU A  92     -14.334 -26.219 -30.115  1.00  1.880          C  
ATOM   1478  CD1 LEU A  92     -15.820 -26.350 -29.815  1.00  1.880          C  
ATOM   1479  CD2 LEU A  92     -14.051 -24.863 -30.818  1.00  1.880          C  
ATOM   1480  H   LEU A  92     -12.370 -28.467 -29.586  1.00  1.780          H  
ATOM   1481  HA  LEU A  92     -11.635 -25.726 -29.553  1.00  1.550          H  
ATOM   1482 1HB  LEU A  92     -13.999 -27.114 -28.240  1.00  2.260          H  
ATOM   1483 2HB  LEU A  92     -13.817 -25.370 -28.253  1.00  2.260          H  
ATOM   1484  HG  LEU A  92     -14.031 -27.041 -30.755  1.00  2.260          H  
ATOM   1485 1HD1 LEU A  92     -16.374 -26.319 -30.730  1.00  2.260          H  
ATOM   1486 2HD1 LEU A  92     -16.017 -27.295 -29.314  1.00  2.260          H  
ATOM   1487 3HD1 LEU A  92     -16.145 -25.529 -29.171  1.00  2.260          H  
ATOM   1488 1HD2 LEU A  92     -14.609 -24.824 -31.747  1.00  2.260          H  
ATOM   1489 2HD2 LEU A  92     -14.357 -24.045 -30.198  1.00  2.260          H  
ATOM   1490 3HD2 LEU A  92     -12.999 -24.755 -31.030  1.00  2.260          H  
ATOM   1491  N   GLY A  93     -11.745 -26.929 -26.472  1.00  0.880          N  
ATOM   1492  CA  GLY A  93     -11.318 -26.556 -25.125  1.00  1.130          C  
ATOM   1493  C   GLY A  93      -9.818 -26.293 -25.048  1.00  1.070          C  
ATOM   1494  O   GLY A  93      -9.368 -25.203 -24.664  1.00  1.280          O  
ATOM   1495  H   GLY A  93     -12.199 -27.812 -26.646  1.00  1.060          H  
ATOM   1496 1HA  GLY A  93     -11.858 -25.659 -24.820  1.00  1.360          H  
ATOM   1497 2HA  GLY A  93     -11.588 -27.346 -24.428  1.00  1.360          H  
ATOM   1498  N   ASP A  94      -9.049 -27.306 -25.437  1.00  1.010          N  
ATOM   1499  CA  ASP A  94      -7.600 -27.245 -25.382  1.00  1.320          C  
ATOM   1500  C   ASP A  94      -6.967 -26.171 -26.257  1.00  1.310          C  
ATOM   1501  O   ASP A  94      -5.959 -25.602 -25.848  1.00  1.580          O  
ATOM   1502  CB  ASP A  94      -6.995 -28.598 -25.735  1.00  1.720          C  
ATOM   1503  CG  ASP A  94      -7.207 -29.665 -24.661  1.00  1.720          C  
ATOM   1504  OD1 ASP A  94      -7.580 -29.341 -23.555  1.00  1.720          O  
ATOM   1505  OD2 ASP A  94      -6.992 -30.806 -24.967  1.00  1.720          O  
ATOM   1506  H   ASP A  94      -9.497 -28.158 -25.737  1.00  1.210          H  
ATOM   1507  HA  ASP A  94      -7.323 -27.022 -24.351  1.00  1.580          H  
ATOM   1508 1HB  ASP A  94      -7.419 -28.944 -26.654  1.00  2.070          H  
ATOM   1509 2HB  ASP A  94      -5.925 -28.478 -25.905  1.00  2.070          H  
ATOM   1510  N   ASP A  95      -7.512 -25.886 -27.451  1.00  1.140          N  
ATOM   1511  CA  ASP A  95      -6.901 -24.851 -28.281  1.00  1.250          C  
ATOM   1512  C   ASP A  95      -7.320 -23.447 -27.848  1.00  1.060          C  
ATOM   1513  O   ASP A  95      -6.502 -22.527 -27.856  1.00  1.010          O  
ATOM   1514  CB  ASP A  95      -7.253 -24.987 -29.759  1.00  1.710          C  
ATOM   1515  CG  ASP A  95      -6.730 -26.248 -30.480  1.00  1.710          C  
ATOM   1516  OD1 ASP A  95      -5.989 -27.064 -29.956  1.00  1.710          O  
ATOM   1517  OD2 ASP A  95      -7.043 -26.314 -31.620  1.00  1.710          O  
ATOM   1518  H   ASP A  95      -8.319 -26.396 -27.815  1.00  1.370          H  
ATOM   1519  HA  ASP A  95      -5.820 -24.929 -28.177  1.00  1.500          H  
ATOM   1520 1HB  ASP A  95      -8.345 -24.991 -29.849  1.00  2.050          H  
ATOM   1521 2HB  ASP A  95      -6.896 -24.108 -30.292  1.00  2.050          H  
ATOM   1522  N   ILE A  96      -8.597 -23.257 -27.499  1.00  0.990          N  
ATOM   1523  CA  ILE A  96      -9.065 -21.931 -27.139  1.00  0.860          C  
ATOM   1524  C   ILE A  96      -8.400 -21.428 -25.878  1.00  0.810          C  
ATOM   1525  O   ILE A  96      -7.956 -20.282 -25.831  1.00  0.750          O  
ATOM   1526  CB  ILE A  96     -10.608 -21.892 -27.039  1.00  1.260          C  
ATOM   1527  CG1 ILE A  96     -11.276 -22.139 -28.487  1.00  1.260          C  
ATOM   1528  CG2 ILE A  96     -11.084 -20.600 -26.392  1.00  1.260          C  
ATOM   1529  CD1 ILE A  96     -10.997 -21.107 -29.556  1.00  1.260          C  
ATOM   1530  H   ILE A  96      -9.274 -24.026 -27.477  1.00  1.190          H  
ATOM   1531  HA  ILE A  96      -8.778 -21.249 -27.925  1.00  1.030          H  
ATOM   1532  HB  ILE A  96     -10.935 -22.715 -26.408  1.00  1.510          H  
ATOM   1533 1HG1 ILE A  96     -10.924 -23.094 -28.867  1.00  1.510          H  
ATOM   1534 2HG1 ILE A  96     -12.343 -22.188 -28.374  1.00  1.510          H  
ATOM   1535 1HG2 ILE A  96     -12.166 -20.616 -26.309  1.00  1.510          H  
ATOM   1536 2HG2 ILE A  96     -10.660 -20.521 -25.404  1.00  1.510          H  
ATOM   1537 3HG2 ILE A  96     -10.785 -19.754 -26.974  1.00  1.510          H  
ATOM   1538 1HD1 ILE A  96     -11.510 -21.402 -30.465  1.00  1.510          H  
ATOM   1539 2HD1 ILE A  96     -11.369 -20.147 -29.236  1.00  1.510          H  
ATOM   1540 3HD1 ILE A  96      -9.943 -21.035 -29.760  1.00  1.510          H  
ATOM   1541  N   ASN A  97      -8.263 -22.265 -24.854  1.00  0.870          N  
ATOM   1542  CA  ASN A  97      -7.663 -21.753 -23.633  1.00  0.870          C  
ATOM   1543  C   ASN A  97      -6.298 -21.030 -23.831  1.00  0.800          C  
ATOM   1544  O   ASN A  97      -6.194 -19.889 -23.370  1.00  0.750          O  
ATOM   1545  CB  ASN A  97      -7.580 -22.870 -22.604  1.00  1.220          C  
ATOM   1546  CG  ASN A  97      -8.926 -23.209 -22.022  1.00  1.220          C  
ATOM   1547  OD1 ASN A  97      -9.877 -22.419 -22.081  1.00  1.220          O  
ATOM   1548  ND2 ASN A  97      -9.031 -24.388 -21.462  1.00  1.220          N  
ATOM   1549  H   ASN A  97      -8.640 -23.221 -24.897  1.00  1.040          H  
ATOM   1550  HA  ASN A  97      -8.345 -21.001 -23.232  1.00  1.040          H  
ATOM   1551 1HB  ASN A  97      -7.212 -23.781 -23.067  1.00  1.460          H  
ATOM   1552 2HB  ASN A  97      -6.888 -22.596 -21.806  1.00  1.460          H  
ATOM   1553 1HD2 ASN A  97      -9.902 -24.673 -21.064  1.00  1.460          H  
ATOM   1554 2HD2 ASN A  97      -8.247 -25.009 -21.443  1.00  1.460          H  
ATOM   1555  N   PRO A  98      -5.234 -21.616 -24.458  1.00  0.830          N  
ATOM   1556  CA  PRO A  98      -3.978 -20.935 -24.750  1.00  0.810          C  
ATOM   1557  C   PRO A  98      -4.111 -19.796 -25.764  1.00  0.680          C  
ATOM   1558  O   PRO A  98      -3.310 -18.861 -25.729  1.00  0.660          O  
ATOM   1559  CB  PRO A  98      -3.076 -22.068 -25.251  1.00  1.220          C  
ATOM   1560  CG  PRO A  98      -4.013 -23.125 -25.716  1.00  1.220          C  
ATOM   1561  CD  PRO A  98      -5.218 -23.019 -24.804  1.00  1.220          C  
ATOM   1562  HA  PRO A  98      -3.575 -20.547 -23.810  1.00  0.970          H  
ATOM   1563 1HB  PRO A  98      -2.428 -21.700 -26.061  1.00  1.460          H  
ATOM   1564 2HB  PRO A  98      -2.416 -22.410 -24.441  1.00  1.460          H  
ATOM   1565 1HG  PRO A  98      -4.272 -22.968 -26.773  1.00  1.460          H  
ATOM   1566 2HG  PRO A  98      -3.548 -24.119 -25.658  1.00  1.460          H  
ATOM   1567 1HD  PRO A  98      -6.071 -23.297 -25.364  1.00  1.460          H  
ATOM   1568 2HD  PRO A  98      -5.078 -23.648 -23.924  1.00  1.460          H  
ATOM   1569  N   ILE A  99      -5.137 -19.816 -26.629  1.00  0.660          N  
ATOM   1570  CA  ILE A  99      -5.330 -18.691 -27.535  1.00  0.600          C  
ATOM   1571  C   ILE A  99      -5.696 -17.472 -26.711  1.00  0.530          C  
ATOM   1572  O   ILE A  99      -5.139 -16.386 -26.910  1.00  0.540          O  
ATOM   1573  CB  ILE A  99      -6.375 -18.970 -28.629  1.00  0.860          C  
ATOM   1574  CG1 ILE A  99      -5.837 -20.026 -29.608  1.00  0.860          C  
ATOM   1575  CG2 ILE A  99      -6.661 -17.722 -29.349  1.00  0.860          C  
ATOM   1576  CD1 ILE A  99      -6.858 -20.642 -30.567  1.00  0.860          C  
ATOM   1577  H   ILE A  99      -5.769 -20.624 -26.718  1.00  0.790          H  
ATOM   1578  HA  ILE A  99      -4.386 -18.487 -28.038  1.00  0.720          H  
ATOM   1579  HB  ILE A  99      -7.287 -19.357 -28.182  1.00  1.040          H  
ATOM   1580 1HG1 ILE A  99      -5.075 -19.547 -30.215  1.00  1.040          H  
ATOM   1581 2HG1 ILE A  99      -5.369 -20.815 -29.035  1.00  1.040          H  
ATOM   1582 1HG2 ILE A  99      -7.357 -17.920 -30.104  1.00  1.040          H  
ATOM   1583 2HG2 ILE A  99      -7.062 -16.958 -28.683  1.00  1.040          H  
ATOM   1584 3HG2 ILE A  99      -5.765 -17.381 -29.782  1.00  1.040          H  
ATOM   1585 1HD1 ILE A  99      -6.344 -21.359 -31.205  1.00  1.040          H  
ATOM   1586 2HD1 ILE A  99      -7.620 -21.155 -29.998  1.00  1.040          H  
ATOM   1587 3HD1 ILE A  99      -7.321 -19.888 -31.190  1.00  1.040          H  
ATOM   1588  N   ILE A 100      -6.645 -17.650 -25.794  1.00  0.530          N  
ATOM   1589  CA  ILE A 100      -7.065 -16.585 -24.903  1.00  0.520          C  
ATOM   1590  C   ILE A 100      -5.924 -16.113 -24.039  1.00  0.530          C  
ATOM   1591  O   ILE A 100      -5.621 -14.925 -23.985  1.00  0.530          O  
ATOM   1592  CB  ILE A 100      -8.219 -17.027 -23.983  1.00  0.730          C  
ATOM   1593  CG1 ILE A 100      -9.480 -17.262 -24.822  1.00  0.730          C  
ATOM   1594  CG2 ILE A 100      -8.420 -16.039 -22.786  1.00  0.730          C  
ATOM   1595  CD1 ILE A 100     -10.576 -17.968 -24.094  1.00  0.730          C  
ATOM   1596  H   ILE A 100      -7.066 -18.588 -25.723  1.00  0.640          H  
ATOM   1597  HA  ILE A 100      -7.403 -15.739 -25.518  1.00  0.620          H  
ATOM   1598  HB  ILE A 100      -7.957 -18.008 -23.571  1.00  0.880          H  
ATOM   1599 1HG1 ILE A 100      -9.861 -16.304 -25.172  1.00  0.880          H  
ATOM   1600 2HG1 ILE A 100      -9.213 -17.864 -25.690  1.00  0.880          H  
ATOM   1601 1HG2 ILE A 100      -9.207 -16.395 -22.139  1.00  0.880          H  
ATOM   1602 2HG2 ILE A 100      -7.513 -15.950 -22.190  1.00  0.880          H  
ATOM   1603 3HG2 ILE A 100      -8.680 -15.077 -23.150  1.00  0.880          H  
ATOM   1604 1HD1 ILE A 100     -11.396 -18.099 -24.763  1.00  0.880          H  
ATOM   1605 2HD1 ILE A 100     -10.217 -18.942 -23.761  1.00  0.880          H  
ATOM   1606 3HD1 ILE A 100     -10.903 -17.395 -23.237  1.00  0.880          H  
ATOM   1607  N   LEU A 101      -5.227 -17.049 -23.398  1.00  0.570          N  
ATOM   1608  CA  LEU A 101      -4.156 -16.640 -22.508  1.00  0.590          C  
ATOM   1609  C   LEU A 101      -3.087 -15.852 -23.248  1.00  0.560          C  
ATOM   1610  O   LEU A 101      -2.593 -14.841 -22.724  1.00  0.550          O  
ATOM   1611  CB  LEU A 101      -3.548 -17.883 -21.857  1.00  0.820          C  
ATOM   1612  CG  LEU A 101      -4.460 -18.646 -20.846  1.00  0.820          C  
ATOM   1613  CD1 LEU A 101      -3.805 -19.975 -20.501  1.00  0.820          C  
ATOM   1614  CD2 LEU A 101      -4.677 -17.813 -19.581  1.00  0.820          C  
ATOM   1615  H   LEU A 101      -5.505 -18.031 -23.477  1.00  0.680          H  
ATOM   1616  HA  LEU A 101      -4.575 -15.986 -21.749  1.00  0.710          H  
ATOM   1617 1HB  LEU A 101      -3.277 -18.572 -22.644  1.00  0.980          H  
ATOM   1618 2HB  LEU A 101      -2.640 -17.591 -21.336  1.00  0.980          H  
ATOM   1619  HG  LEU A 101      -5.422 -18.848 -21.301  1.00  0.980          H  
ATOM   1620 1HD1 LEU A 101      -4.442 -20.521 -19.807  1.00  0.980          H  
ATOM   1621 2HD1 LEU A 101      -3.676 -20.563 -21.406  1.00  0.980          H  
ATOM   1622 3HD1 LEU A 101      -2.836 -19.799 -20.039  1.00  0.980          H  
ATOM   1623 1HD2 LEU A 101      -5.312 -18.371 -18.893  1.00  0.980          H  
ATOM   1624 2HD2 LEU A 101      -3.717 -17.611 -19.106  1.00  0.980          H  
ATOM   1625 3HD2 LEU A 101      -5.163 -16.874 -19.819  1.00  0.980          H  
ATOM   1626  N   SER A 102      -2.753 -16.268 -24.477  1.00  0.550          N  
ATOM   1627  CA  SER A 102      -1.771 -15.552 -25.264  1.00  0.540          C  
ATOM   1628  C   SER A 102      -2.260 -14.140 -25.528  1.00  0.500          C  
ATOM   1629  O   SER A 102      -1.561 -13.179 -25.226  1.00  0.480          O  
ATOM   1630  CB  SER A 102      -1.520 -16.274 -26.577  1.00  0.760          C  
ATOM   1631  OG  SER A 102      -0.580 -15.596 -27.370  1.00  0.760          O  
ATOM   1632  H   SER A 102      -3.148 -17.126 -24.869  1.00  0.660          H  
ATOM   1633  HA  SER A 102      -0.840 -15.500 -24.701  1.00  0.650          H  
ATOM   1634 1HB  SER A 102      -1.168 -17.284 -26.371  1.00  0.910          H  
ATOM   1635 2HB  SER A 102      -2.461 -16.366 -27.122  1.00  0.910          H  
ATOM   1636  HG  SER A 102      -0.458 -16.142 -28.151  1.00  0.910          H  
ATOM   1637  N   LEU A 103      -3.489 -13.979 -26.021  1.00  0.480          N  
ATOM   1638  CA  LEU A 103      -3.985 -12.642 -26.340  1.00  0.460          C  
ATOM   1639  C   LEU A 103      -4.111 -11.711 -25.153  1.00  0.450          C  
ATOM   1640  O   LEU A 103      -3.825 -10.515 -25.281  1.00  0.440          O  
ATOM   1641  CB  LEU A 103      -5.317 -12.751 -27.053  1.00  0.650          C  
ATOM   1642  CG  LEU A 103      -5.264 -13.283 -28.463  1.00  0.650          C  
ATOM   1643  CD1 LEU A 103      -6.644 -13.570 -28.899  1.00  0.650          C  
ATOM   1644  CD2 LEU A 103      -4.623 -12.233 -29.428  1.00  0.650          C  
ATOM   1645  H   LEU A 103      -4.072 -14.803 -26.214  1.00  0.580          H  
ATOM   1646  HA  LEU A 103      -3.268 -12.188 -27.008  1.00  0.550          H  
ATOM   1647 1HB  LEU A 103      -5.934 -13.443 -26.478  1.00  0.780          H  
ATOM   1648 2HB  LEU A 103      -5.808 -11.775 -27.061  1.00  0.780          H  
ATOM   1649  HG  LEU A 103      -4.695 -14.193 -28.476  1.00  0.780          H  
ATOM   1650 1HD1 LEU A 103      -6.614 -13.954 -29.901  1.00  0.780          H  
ATOM   1651 2HD1 LEU A 103      -7.094 -14.307 -28.236  1.00  0.780          H  
ATOM   1652 3HD1 LEU A 103      -7.210 -12.663 -28.863  1.00  0.780          H  
ATOM   1653 1HD2 LEU A 103      -4.617 -12.635 -30.440  1.00  0.780          H  
ATOM   1654 2HD2 LEU A 103      -5.219 -11.318 -29.408  1.00  0.780          H  
ATOM   1655 3HD2 LEU A 103      -3.605 -12.004 -29.144  1.00  0.780          H  
ATOM   1656  N   VAL A 104      -4.516 -12.219 -23.991  1.00  0.460          N  
ATOM   1657  CA  VAL A 104      -4.620 -11.323 -22.850  1.00  0.460          C  
ATOM   1658  C   VAL A 104      -3.219 -10.814 -22.509  1.00  0.450          C  
ATOM   1659  O   VAL A 104      -3.022  -9.608 -22.313  1.00  0.430          O  
ATOM   1660  CB  VAL A 104      -5.239 -12.015 -21.612  1.00  0.640          C  
ATOM   1661  CG1 VAL A 104      -5.150 -11.069 -20.383  1.00  0.640          C  
ATOM   1662  CG2 VAL A 104      -6.696 -12.383 -21.892  1.00  0.640          C  
ATOM   1663  H   VAL A 104      -4.777 -13.211 -23.931  1.00  0.550          H  
ATOM   1664  HA  VAL A 104      -5.246 -10.475 -23.125  1.00  0.550          H  
ATOM   1665  HB  VAL A 104      -4.675 -12.926 -21.391  1.00  0.770          H  
ATOM   1666 1HG1 VAL A 104      -5.581 -11.564 -19.514  1.00  0.770          H  
ATOM   1667 2HG1 VAL A 104      -4.113 -10.818 -20.166  1.00  0.770          H  
ATOM   1668 3HG1 VAL A 104      -5.705 -10.151 -20.588  1.00  0.770          H  
ATOM   1669 1HG2 VAL A 104      -7.123 -12.878 -21.022  1.00  0.770          H  
ATOM   1670 2HG2 VAL A 104      -7.247 -11.491 -22.103  1.00  0.770          H  
ATOM   1671 3HG2 VAL A 104      -6.743 -13.052 -22.743  1.00  0.770          H  
ATOM   1672  N   SER A 105      -2.250 -11.735 -22.449  1.00  0.470          N  
ATOM   1673  CA  SER A 105      -0.874 -11.393 -22.127  1.00  0.470          C  
ATOM   1674  C   SER A 105      -0.254 -10.446 -23.151  1.00  0.440          C  
ATOM   1675  O   SER A 105       0.362  -9.441 -22.771  1.00  0.420          O  
ATOM   1676  CB  SER A 105      -0.046 -12.653 -22.020  1.00  0.660          C  
ATOM   1677  OG  SER A 105       1.291 -12.357 -21.723  1.00  0.660          O  
ATOM   1678  H   SER A 105      -2.479 -12.719 -22.625  1.00  0.560          H  
ATOM   1679  HA  SER A 105      -0.867 -10.895 -21.159  1.00  0.560          H  
ATOM   1680 1HB  SER A 105      -0.465 -13.293 -21.246  1.00  0.790          H  
ATOM   1681 2HB  SER A 105      -0.103 -13.204 -22.960  1.00  0.790          H  
ATOM   1682  HG  SER A 105       1.721 -13.205 -21.601  1.00  0.790          H  
ATOM   1683  N   ILE A 106      -0.439 -10.733 -24.447  1.00  0.430          N  
ATOM   1684  CA  ILE A 106       0.130  -9.911 -25.507  1.00  0.420          C  
ATOM   1685  C   ILE A 106      -0.448  -8.527 -25.380  1.00  0.400          C  
ATOM   1686  O   ILE A 106       0.277  -7.550 -25.506  1.00  0.400          O  
ATOM   1687  CB  ILE A 106      -0.181 -10.411 -26.930  1.00  0.590          C  
ATOM   1688  CG1 ILE A 106       0.466 -11.782 -27.243  1.00  0.590          C  
ATOM   1689  CG2 ILE A 106       0.443  -9.367 -27.913  1.00  0.590          C  
ATOM   1690  CD1 ILE A 106      -0.141 -12.458 -28.490  1.00  0.590          C  
ATOM   1691  H   ILE A 106      -0.964 -11.573 -24.696  1.00  0.520          H  
ATOM   1692  HA  ILE A 106       1.215  -9.860 -25.365  1.00  0.500          H  
ATOM   1693  HB  ILE A 106      -1.261 -10.492 -27.077  1.00  0.710          H  
ATOM   1694 1HG1 ILE A 106       1.536 -11.641 -27.410  1.00  0.710          H  
ATOM   1695 2HG1 ILE A 106       0.348 -12.434 -26.391  1.00  0.710          H  
ATOM   1696 1HG2 ILE A 106       0.265  -9.650 -28.911  1.00  0.710          H  
ATOM   1697 2HG2 ILE A 106       0.032  -8.383 -27.769  1.00  0.710          H  
ATOM   1698 3HG2 ILE A 106       1.519  -9.314 -27.749  1.00  0.710          H  
ATOM   1699 1HD1 ILE A 106       0.334 -13.411 -28.653  1.00  0.710          H  
ATOM   1700 2HD1 ILE A 106      -1.202 -12.624 -28.321  1.00  0.710          H  
ATOM   1701 3HD1 ILE A 106      -0.010 -11.843 -29.369  1.00  0.710          H  
ATOM   1702  N   GLY A 107      -1.772  -8.446 -25.196  1.00  0.390          N  
ATOM   1703  CA  GLY A 107      -2.493  -7.194 -25.052  1.00  0.380          C  
ATOM   1704  C   GLY A 107      -1.867  -6.326 -23.974  1.00  0.400          C  
ATOM   1705  O   GLY A 107      -1.518  -5.172 -24.241  1.00  0.460          O  
ATOM   1706  H   GLY A 107      -2.321  -9.305 -25.154  1.00  0.470          H  
ATOM   1707 1HA  GLY A 107      -2.510  -6.655 -25.995  1.00  0.460          H  
ATOM   1708 2HA  GLY A 107      -3.529  -7.415 -24.789  1.00  0.460          H  
ATOM   1709  N   LEU A 108      -1.687  -6.883 -22.773  1.00  0.400          N  
ATOM   1710  CA  LEU A 108      -1.107  -6.128 -21.670  1.00  0.460          C  
ATOM   1711  C   LEU A 108       0.321  -5.666 -21.986  1.00  0.490          C  
ATOM   1712  O   LEU A 108       0.689  -4.515 -21.699  1.00  0.570          O  
ATOM   1713  CB  LEU A 108      -1.111  -7.015 -20.419  1.00  0.620          C  
ATOM   1714  CG  LEU A 108      -2.517  -7.357 -19.818  1.00  0.620          C  
ATOM   1715  CD1 LEU A 108      -2.349  -8.426 -18.749  1.00  0.620          C  
ATOM   1716  CD2 LEU A 108      -3.168  -6.108 -19.222  1.00  0.620          C  
ATOM   1717  H   LEU A 108      -1.998  -7.852 -22.628  1.00  0.480          H  
ATOM   1718  HA  LEU A 108      -1.710  -5.243 -21.507  1.00  0.550          H  
ATOM   1719 1HB  LEU A 108      -0.629  -7.962 -20.678  1.00  0.740          H  
ATOM   1720 2HB  LEU A 108      -0.519  -6.530 -19.647  1.00  0.740          H  
ATOM   1721  HG  LEU A 108      -3.159  -7.757 -20.600  1.00  0.740          H  
ATOM   1722 1HD1 LEU A 108      -3.324  -8.685 -18.338  1.00  0.740          H  
ATOM   1723 2HD1 LEU A 108      -1.899  -9.314 -19.196  1.00  0.740          H  
ATOM   1724 3HD1 LEU A 108      -1.707  -8.053 -17.954  1.00  0.740          H  
ATOM   1725 1HD2 LEU A 108      -4.141  -6.376 -18.810  1.00  0.740          H  
ATOM   1726 2HD2 LEU A 108      -2.537  -5.707 -18.430  1.00  0.740          H  
ATOM   1727 3HD2 LEU A 108      -3.310  -5.352 -19.985  1.00  0.740          H  
ATOM   1728  N   VAL A 109       1.113  -6.530 -22.624  1.00  0.450          N  
ATOM   1729  CA  VAL A 109       2.460  -6.141 -23.005  1.00  0.470          C  
ATOM   1730  C   VAL A 109       2.425  -5.025 -24.039  1.00  0.490          C  
ATOM   1731  O   VAL A 109       3.211  -4.078 -23.942  1.00  0.520          O  
ATOM   1732  CB  VAL A 109       3.266  -7.340 -23.540  1.00  0.650          C  
ATOM   1733  CG1 VAL A 109       4.609  -6.864 -24.136  1.00  0.650          C  
ATOM   1734  CG2 VAL A 109       3.522  -8.310 -22.393  1.00  0.650          C  
ATOM   1735  H   VAL A 109       0.778  -7.485 -22.809  1.00  0.540          H  
ATOM   1736  HA  VAL A 109       2.968  -5.767 -22.117  1.00  0.560          H  
ATOM   1737  HB  VAL A 109       2.695  -7.838 -24.326  1.00  0.780          H  
ATOM   1738 1HG1 VAL A 109       5.164  -7.722 -24.505  1.00  0.780          H  
ATOM   1739 2HG1 VAL A 109       4.431  -6.183 -24.958  1.00  0.780          H  
ATOM   1740 3HG1 VAL A 109       5.194  -6.356 -23.369  1.00  0.780          H  
ATOM   1741 1HG2 VAL A 109       4.080  -9.169 -22.758  1.00  0.780          H  
ATOM   1742 2HG2 VAL A 109       4.093  -7.810 -21.614  1.00  0.780          H  
ATOM   1743 3HG2 VAL A 109       2.577  -8.648 -21.980  1.00  0.780          H  
ATOM   1744  N   GLN A 110       1.559  -5.158 -25.050  1.00  0.470          N  
ATOM   1745  CA  GLN A 110       1.439  -4.166 -26.096  1.00  0.480          C  
ATOM   1746  C   GLN A 110       1.007  -2.831 -25.496  1.00  0.450          C  
ATOM   1747  O   GLN A 110       1.537  -1.798 -25.888  1.00  0.440          O  
ATOM   1748  CB  GLN A 110       0.506  -4.630 -27.222  1.00  0.670          C  
ATOM   1749  CG  GLN A 110       0.525  -3.688 -28.428  1.00  0.670          C  
ATOM   1750  CD  GLN A 110      -0.242  -4.203 -29.643  1.00  0.670          C  
ATOM   1751  OE1 GLN A 110      -1.431  -4.551 -29.578  1.00  0.670          O  
ATOM   1752  NE2 GLN A 110       0.447  -4.257 -30.775  1.00  0.670          N  
ATOM   1753  H   GLN A 110       0.975  -5.989 -25.090  1.00  0.560          H  
ATOM   1754  HA  GLN A 110       2.418  -4.026 -26.540  1.00  0.580          H  
ATOM   1755 1HB  GLN A 110       0.796  -5.630 -27.552  1.00  0.800          H  
ATOM   1756 2HB  GLN A 110      -0.518  -4.694 -26.843  1.00  0.800          H  
ATOM   1757 1HG  GLN A 110       0.084  -2.735 -28.134  1.00  0.800          H  
ATOM   1758 2HG  GLN A 110       1.563  -3.532 -28.729  1.00  0.800          H  
ATOM   1759 1HE2 GLN A 110       0.014  -4.591 -31.613  1.00  0.800          H  
ATOM   1760 2HE2 GLN A 110       1.420  -3.960 -30.800  1.00  0.800          H  
ATOM   1761  N   PHE A 111       0.121  -2.827 -24.478  1.00  0.450          N  
ATOM   1762  CA  PHE A 111      -0.261  -1.562 -23.836  1.00  0.470          C  
ATOM   1763  C   PHE A 111       0.985  -0.809 -23.438  1.00  0.490          C  
ATOM   1764  O   PHE A 111       1.159   0.371 -23.780  1.00  0.590          O  
ATOM   1765  CB  PHE A 111      -1.053  -1.777 -22.531  1.00  0.650          C  
ATOM   1766  CG  PHE A 111      -1.269  -0.501 -21.763  1.00  0.650          C  
ATOM   1767  CD1 PHE A 111      -2.231   0.356 -22.112  1.00  0.650          C  
ATOM   1768  CD2 PHE A 111      -0.467  -0.177 -20.693  1.00  0.650          C  
ATOM   1769  CE1 PHE A 111      -2.416   1.554 -21.439  1.00  0.650          C  
ATOM   1770  CE2 PHE A 111      -0.631   0.995 -20.010  1.00  0.650          C  
ATOM   1771  CZ  PHE A 111      -1.612   1.871 -20.391  1.00  0.650          C  
ATOM   1772  H   PHE A 111      -0.338  -3.703 -24.213  1.00  0.540          H  
ATOM   1773  HA  PHE A 111      -0.840  -0.962 -24.540  1.00  0.560          H  
ATOM   1774 1HB  PHE A 111      -2.003  -2.220 -22.727  1.00  0.780          H  
ATOM   1775 2HB  PHE A 111      -0.517  -2.456 -21.891  1.00  0.780          H  
ATOM   1776  HD1 PHE A 111      -2.846   0.079 -22.936  1.00  0.780          H  
ATOM   1777  HD2 PHE A 111       0.305  -0.866 -20.399  1.00  0.780          H  
ATOM   1778  HE1 PHE A 111      -3.194   2.249 -21.741  1.00  0.780          H  
ATOM   1779  HE2 PHE A 111       0.019   1.234 -19.171  1.00  0.780          H  
ATOM   1780  HZ  PHE A 111      -1.749   2.813 -19.858  1.00  0.780          H  
ATOM   1781  N   ILE A 112       1.862  -1.500 -22.716  1.00  0.440          N  
ATOM   1782  CA  ILE A 112       3.090  -0.889 -22.263  1.00  0.460          C  
ATOM   1783  C   ILE A 112       3.978  -0.478 -23.428  1.00  0.420          C  
ATOM   1784  O   ILE A 112       4.489   0.642 -23.452  1.00  0.410          O  
ATOM   1785  CB  ILE A 112       3.845  -1.849 -21.307  1.00  0.640          C  
ATOM   1786  CG1 ILE A 112       3.030  -2.085 -19.984  1.00  0.640          C  
ATOM   1787  CG2 ILE A 112       5.241  -1.351 -21.019  1.00  0.640          C  
ATOM   1788  CD1 ILE A 112       2.813  -0.845 -19.088  1.00  0.640          C  
ATOM   1789  H   ILE A 112       1.630  -2.473 -22.472  1.00  0.530          H  
ATOM   1790  HA  ILE A 112       2.836   0.019 -21.730  1.00  0.550          H  
ATOM   1791  HB  ILE A 112       3.923  -2.827 -21.790  1.00  0.760          H  
ATOM   1792 1HG1 ILE A 112       2.056  -2.483 -20.261  1.00  0.760          H  
ATOM   1793 2HG1 ILE A 112       3.549  -2.839 -19.392  1.00  0.760          H  
ATOM   1794 1HG2 ILE A 112       5.753  -2.057 -20.369  1.00  0.760          H  
ATOM   1795 2HG2 ILE A 112       5.797  -1.266 -21.945  1.00  0.760          H  
ATOM   1796 3HG2 ILE A 112       5.196  -0.382 -20.537  1.00  0.760          H  
ATOM   1797 1HD1 ILE A 112       2.235  -1.142 -18.213  1.00  0.760          H  
ATOM   1798 2HD1 ILE A 112       3.768  -0.446 -18.759  1.00  0.760          H  
ATOM   1799 3HD1 ILE A 112       2.276  -0.076 -19.611  1.00  0.760          H  
ATOM   1800  N   LEU A 113       4.164  -1.352 -24.415  1.00  0.420          N  
ATOM   1801  CA  LEU A 113       5.064  -1.004 -25.505  1.00  0.430          C  
ATOM   1802  C   LEU A 113       4.596   0.205 -26.310  1.00  0.420          C  
ATOM   1803  O   LEU A 113       5.413   1.076 -26.631  1.00  0.450          O  
ATOM   1804  CB  LEU A 113       5.181  -2.181 -26.475  1.00  0.600          C  
ATOM   1805  CG  LEU A 113       5.853  -3.477 -25.962  1.00  0.600          C  
ATOM   1806  CD1 LEU A 113       5.692  -4.532 -27.033  1.00  0.600          C  
ATOM   1807  CD2 LEU A 113       7.299  -3.257 -25.649  1.00  0.600          C  
ATOM   1808  H   LEU A 113       3.716  -2.273 -24.370  1.00  0.500          H  
ATOM   1809  HA  LEU A 113       6.035  -0.762 -25.081  1.00  0.520          H  
ATOM   1810 1HB  LEU A 113       4.178  -2.440 -26.800  1.00  0.720          H  
ATOM   1811 2HB  LEU A 113       5.736  -1.849 -27.350  1.00  0.720          H  
ATOM   1812  HG  LEU A 113       5.355  -3.814 -25.067  1.00  0.720          H  
ATOM   1813 1HD1 LEU A 113       6.140  -5.467 -26.707  1.00  0.720          H  
ATOM   1814 2HD1 LEU A 113       4.639  -4.693 -27.239  1.00  0.720          H  
ATOM   1815 3HD1 LEU A 113       6.185  -4.188 -27.925  1.00  0.720          H  
ATOM   1816 1HD2 LEU A 113       7.739  -4.192 -25.305  1.00  0.720          H  
ATOM   1817 2HD2 LEU A 113       7.790  -2.937 -26.537  1.00  0.720          H  
ATOM   1818 3HD2 LEU A 113       7.414  -2.508 -24.874  1.00  0.720          H  
ATOM   1819  N   SER A 114       3.288   0.285 -26.604  1.00  0.390          N  
ATOM   1820  CA  SER A 114       2.721   1.385 -27.379  1.00  0.410          C  
ATOM   1821  C   SER A 114       2.750   2.693 -26.613  1.00  0.370          C  
ATOM   1822  O   SER A 114       3.108   3.736 -27.172  1.00  0.380          O  
ATOM   1823  CB  SER A 114       1.288   1.077 -27.786  1.00  0.570          C  
ATOM   1824  OG  SER A 114       1.212   0.027 -28.713  1.00  0.570          O  
ATOM   1825  H   SER A 114       2.667  -0.467 -26.307  1.00  0.470          H  
ATOM   1826  HA  SER A 114       3.318   1.508 -28.282  1.00  0.490          H  
ATOM   1827 1HB  SER A 114       0.733   0.797 -26.891  1.00  0.680          H  
ATOM   1828 2HB  SER A 114       0.819   1.970 -28.196  1.00  0.680          H  
ATOM   1829  HG  SER A 114       0.277  -0.093 -28.891  1.00  0.680          H  
ATOM   1830  N   MET A 115       2.392   2.653 -25.326  1.00  0.370          N  
ATOM   1831  CA  MET A 115       2.419   3.851 -24.516  1.00  0.360          C  
ATOM   1832  C   MET A 115       3.837   4.389 -24.404  1.00  0.350          C  
ATOM   1833  O   MET A 115       4.070   5.592 -24.574  1.00  0.360          O  
ATOM   1834  CB  MET A 115       1.838   3.551 -23.146  1.00  0.510          C  
ATOM   1835  CG  MET A 115       1.888   4.699 -22.149  1.00  0.510          C  
ATOM   1836  SD  MET A 115       1.255   4.222 -20.531  1.00  0.510          S  
ATOM   1837  CE  MET A 115       2.538   3.075 -19.952  1.00  0.510          C  
ATOM   1838  H   MET A 115       2.070   1.780 -24.898  1.00  0.440          H  
ATOM   1839  HA  MET A 115       1.806   4.606 -25.002  1.00  0.430          H  
ATOM   1840 1HB  MET A 115       0.791   3.270 -23.263  1.00  0.610          H  
ATOM   1841 2HB  MET A 115       2.352   2.688 -22.746  1.00  0.610          H  
ATOM   1842 1HG  MET A 115       2.916   5.031 -22.025  1.00  0.610          H  
ATOM   1843 2HG  MET A 115       1.310   5.539 -22.521  1.00  0.610          H  
ATOM   1844 1HE  MET A 115       2.280   2.722 -18.953  1.00  0.610          H  
ATOM   1845 2HE  MET A 115       2.610   2.223 -20.615  1.00  0.610          H  
ATOM   1846 3HE  MET A 115       3.500   3.589 -19.916  1.00  0.610          H  
ATOM   1847  N   ILE A 116       4.801   3.520 -24.105  1.00  0.350          N  
ATOM   1848  CA  ILE A 116       6.158   3.989 -23.956  1.00  0.350          C  
ATOM   1849  C   ILE A 116       6.730   4.506 -25.251  1.00  0.340          C  
ATOM   1850  O   ILE A 116       7.353   5.566 -25.258  1.00  0.330          O  
ATOM   1851  CB  ILE A 116       7.099   2.920 -23.382  1.00  0.490          C  
ATOM   1852  CG1 ILE A 116       6.702   2.603 -21.932  1.00  0.490          C  
ATOM   1853  CG2 ILE A 116       8.552   3.388 -23.468  1.00  0.490          C  
ATOM   1854  CD1 ILE A 116       7.393   1.389 -21.361  1.00  0.490          C  
ATOM   1855  H   ILE A 116       4.594   2.521 -23.969  1.00  0.420          H  
ATOM   1856  HA  ILE A 116       6.142   4.822 -23.249  1.00  0.420          H  
ATOM   1857  HB  ILE A 116       6.979   1.996 -23.962  1.00  0.590          H  
ATOM   1858 1HG1 ILE A 116       6.919   3.465 -21.301  1.00  0.590          H  
ATOM   1859 2HG1 ILE A 116       5.627   2.420 -21.905  1.00  0.590          H  
ATOM   1860 1HG2 ILE A 116       9.204   2.627 -23.080  1.00  0.590          H  
ATOM   1861 2HG2 ILE A 116       8.832   3.578 -24.496  1.00  0.590          H  
ATOM   1862 3HG2 ILE A 116       8.670   4.301 -22.884  1.00  0.590          H  
ATOM   1863 1HD1 ILE A 116       7.038   1.219 -20.346  1.00  0.590          H  
ATOM   1864 2HD1 ILE A 116       7.161   0.534 -21.980  1.00  0.590          H  
ATOM   1865 3HD1 ILE A 116       8.463   1.524 -21.334  1.00  0.590          H  
ATOM   1866  N   SER A 117       6.588   3.749 -26.345  1.00  0.340          N  
ATOM   1867  CA  SER A 117       7.174   4.187 -27.594  1.00  0.330          C  
ATOM   1868  C   SER A 117       6.565   5.470 -28.127  1.00  0.310          C  
ATOM   1869  O   SER A 117       7.284   6.326 -28.670  1.00  0.320          O  
ATOM   1870  CB  SER A 117       6.984   3.109 -28.631  1.00  0.470          C  
ATOM   1871  OG  SER A 117       5.647   3.005 -29.002  1.00  0.470          O  
ATOM   1872  H   SER A 117       6.085   2.859 -26.317  1.00  0.410          H  
ATOM   1873  HA  SER A 117       8.223   4.363 -27.416  1.00  0.400          H  
ATOM   1874 1HB  SER A 117       7.597   3.294 -29.482  1.00  0.560          H  
ATOM   1875 2HB  SER A 117       7.290   2.177 -28.212  1.00  0.560          H  
ATOM   1876  HG  SER A 117       5.597   2.265 -29.613  1.00  0.560          H  
ATOM   1877  N   SER A 118       5.263   5.665 -27.903  1.00  0.290          N  
ATOM   1878  CA  SER A 118       4.597   6.865 -28.367  1.00  0.290          C  
ATOM   1879  C   SER A 118       5.117   8.044 -27.567  1.00  0.300          C  
ATOM   1880  O   SER A 118       5.506   9.077 -28.128  1.00  0.290          O  
ATOM   1881  CB  SER A 118       3.103   6.724 -28.167  1.00  0.410          C  
ATOM   1882  OG  SER A 118       2.570   5.693 -28.958  1.00  0.410          O  
ATOM   1883  H   SER A 118       4.699   4.925 -27.476  1.00  0.350          H  
ATOM   1884  HA  SER A 118       4.820   7.020 -29.424  1.00  0.350          H  
ATOM   1885 1HB  SER A 118       2.904   6.507 -27.124  1.00  0.490          H  
ATOM   1886 2HB  SER A 118       2.624   7.664 -28.406  1.00  0.490          H  
ATOM   1887  HG  SER A 118       2.821   4.859 -28.497  1.00  0.490          H  
ATOM   1888  N   TYR A 119       5.183   7.865 -26.243  1.00  0.320          N  
ATOM   1889  CA  TYR A 119       5.669   8.894 -25.355  1.00  0.330          C  
ATOM   1890  C   TYR A 119       7.080   9.289 -25.697  1.00  0.330          C  
ATOM   1891  O   TYR A 119       7.388  10.463 -25.891  1.00  0.320          O  
ATOM   1892  CB  TYR A 119       5.605   8.408 -23.910  1.00  0.460          C  
ATOM   1893  CG  TYR A 119       6.255   9.322 -22.913  1.00  0.460          C  
ATOM   1894  CD1 TYR A 119       5.591  10.429 -22.407  1.00  0.460          C  
ATOM   1895  CD2 TYR A 119       7.551   9.032 -22.496  1.00  0.460          C  
ATOM   1896  CE1 TYR A 119       6.229  11.237 -21.482  1.00  0.460          C  
ATOM   1897  CE2 TYR A 119       8.178   9.831 -21.584  1.00  0.460          C  
ATOM   1898  CZ  TYR A 119       7.525  10.931 -21.070  1.00  0.460          C  
ATOM   1899  OH  TYR A 119       8.160  11.726 -20.145  1.00  0.460          O  
ATOM   1900  H   TYR A 119       4.857   6.987 -25.824  1.00  0.380          H  
ATOM   1901  HA  TYR A 119       5.038   9.762 -25.469  1.00  0.400          H  
ATOM   1902 1HB  TYR A 119       4.563   8.275 -23.621  1.00  0.550          H  
ATOM   1903 2HB  TYR A 119       6.082   7.433 -23.837  1.00  0.550          H  
ATOM   1904  HD1 TYR A 119       4.578  10.661 -22.729  1.00  0.550          H  
ATOM   1905  HD2 TYR A 119       8.069   8.160 -22.898  1.00  0.550          H  
ATOM   1906  HE1 TYR A 119       5.724  12.107 -21.074  1.00  0.550          H  
ATOM   1907  HE2 TYR A 119       9.193   9.595 -21.263  1.00  0.550          H  
ATOM   1908  HH  TYR A 119       9.016  11.344 -19.932  1.00  0.550          H  
ATOM   1909  N   CYS A 120       7.958   8.304 -25.786  1.00  0.330          N  
ATOM   1910  CA  CYS A 120       9.352   8.591 -25.992  1.00  0.340          C  
ATOM   1911  C   CYS A 120       9.604   9.350 -27.282  1.00  0.330          C  
ATOM   1912  O   CYS A 120      10.348  10.338 -27.286  1.00  0.330          O  
ATOM   1913  CB  CYS A 120      10.110   7.273 -26.056  1.00  0.470          C  
ATOM   1914  SG  CYS A 120      10.242   6.356 -24.522  1.00  0.470          S  
ATOM   1915  H   CYS A 120       7.651   7.340 -25.655  1.00  0.400          H  
ATOM   1916  HA  CYS A 120       9.705   9.186 -25.153  1.00  0.410          H  
ATOM   1917 1HB  CYS A 120       9.554   6.642 -26.722  1.00  0.570          H  
ATOM   1918 2HB  CYS A 120      11.096   7.413 -26.473  1.00  0.570          H  
ATOM   1919  HG  CYS A 120       8.951   5.934 -24.542  1.00  0.570          H  
ATOM   1920  N   MET A 121       8.988   8.928 -28.393  1.00  0.310          N  
ATOM   1921  CA  MET A 121       9.289   9.620 -29.631  1.00  0.300          C  
ATOM   1922  C   MET A 121       8.728  11.033 -29.693  1.00  0.300          C  
ATOM   1923  O   MET A 121       9.393  11.948 -30.201  1.00  0.320          O  
ATOM   1924  CB  MET A 121       8.833   8.810 -30.819  1.00  0.420          C  
ATOM   1925  CG  MET A 121       9.472   9.247 -32.149  1.00  0.420          C  
ATOM   1926  SD  MET A 121      11.258   8.981 -32.147  1.00  0.420          S  
ATOM   1927  CE  MET A 121      11.814  10.673 -32.231  1.00  0.420          C  
ATOM   1928  H   MET A 121       8.351   8.120 -28.383  1.00  0.370          H  
ATOM   1929  HA  MET A 121      10.369   9.709 -29.689  1.00  0.360          H  
ATOM   1930 1HB  MET A 121       9.049   7.775 -30.631  1.00  0.510          H  
ATOM   1931 2HB  MET A 121       7.748   8.900 -30.916  1.00  0.510          H  
ATOM   1932 1HG  MET A 121       9.037   8.707 -32.978  1.00  0.510          H  
ATOM   1933 2HG  MET A 121       9.294  10.309 -32.313  1.00  0.510          H  
ATOM   1934 1HE  MET A 121      12.896  10.717 -32.171  1.00  0.510          H  
ATOM   1935 2HE  MET A 121      11.478  11.122 -33.160  1.00  0.510          H  
ATOM   1936 3HE  MET A 121      11.398  11.220 -31.426  1.00  0.510          H  
ATOM   1937  N   ASP A 122       7.517  11.253 -29.172  1.00  0.290          N  
ATOM   1938  CA  ASP A 122       7.002  12.603 -29.258  1.00  0.300          C  
ATOM   1939  C   ASP A 122       7.753  13.523 -28.295  1.00  0.320          C  
ATOM   1940  O   ASP A 122       7.908  14.712 -28.589  1.00  0.340          O  
ATOM   1941  CB  ASP A 122       5.504  12.685 -29.043  1.00  0.420          C  
ATOM   1942  CG  ASP A 122       4.619  12.142 -30.200  1.00  0.420          C  
ATOM   1943  OD1 ASP A 122       5.097  11.915 -31.311  1.00  0.420          O  
ATOM   1944  OD2 ASP A 122       3.451  11.957 -29.986  1.00  0.420          O  
ATOM   1945  H   ASP A 122       6.949  10.497 -28.763  1.00  0.350          H  
ATOM   1946  HA  ASP A 122       7.183  12.965 -30.269  1.00  0.360          H  
ATOM   1947 1HB  ASP A 122       5.262  12.150 -28.140  1.00  0.500          H  
ATOM   1948 2HB  ASP A 122       5.258  13.715 -28.911  1.00  0.500          H  
ATOM   1949  N   VAL A 123       8.213  12.998 -27.144  1.00  0.320          N  
ATOM   1950  CA  VAL A 123       8.993  13.806 -26.210  1.00  0.340          C  
ATOM   1951  C   VAL A 123      10.291  14.243 -26.853  1.00  0.340          C  
ATOM   1952  O   VAL A 123      10.678  15.405 -26.705  1.00  0.340          O  
ATOM   1953  CB  VAL A 123       9.253  13.093 -24.879  1.00  0.470          C  
ATOM   1954  CG1 VAL A 123      10.271  13.876 -24.032  1.00  0.470          C  
ATOM   1955  CG2 VAL A 123       7.953  13.023 -24.118  1.00  0.470          C  
ATOM   1956  H   VAL A 123       8.006  12.022 -26.901  1.00  0.380          H  
ATOM   1957  HA  VAL A 123       8.418  14.703 -25.981  1.00  0.410          H  
ATOM   1958  HB  VAL A 123       9.642  12.087 -25.065  1.00  0.560          H  
ATOM   1959 1HG1 VAL A 123      10.420  13.357 -23.088  1.00  0.560          H  
ATOM   1960 2HG1 VAL A 123      11.228  13.946 -24.553  1.00  0.560          H  
ATOM   1961 3HG1 VAL A 123       9.887  14.878 -23.846  1.00  0.560          H  
ATOM   1962 1HG2 VAL A 123       8.130  12.529 -23.188  1.00  0.560          H  
ATOM   1963 2HG2 VAL A 123       7.575  14.030 -23.933  1.00  0.560          H  
ATOM   1964 3HG2 VAL A 123       7.232  12.481 -24.678  1.00  0.560          H  
ATOM   1965  N   ILE A 124      10.978  13.332 -27.558  1.00  0.330          N  
ATOM   1966  CA  ILE A 124      12.195  13.734 -28.240  1.00  0.340          C  
ATOM   1967  C   ILE A 124      11.862  14.826 -29.209  1.00  0.350          C  
ATOM   1968  O   ILE A 124      12.571  15.822 -29.262  1.00  0.390          O  
ATOM   1969  CB  ILE A 124      12.855  12.625 -29.068  1.00  0.470          C  
ATOM   1970  CG1 ILE A 124      13.414  11.528 -28.189  1.00  0.470          C  
ATOM   1971  CG2 ILE A 124      13.954  13.236 -30.025  1.00  0.470          C  
ATOM   1972  CD1 ILE A 124      13.802  10.273 -28.953  1.00  0.470          C  
ATOM   1973  H   ILE A 124      10.642  12.362 -27.599  1.00  0.400          H  
ATOM   1974  HA  ILE A 124      12.906  14.119 -27.499  1.00  0.410          H  
ATOM   1975  HB  ILE A 124      12.087  12.170 -29.650  1.00  0.570          H  
ATOM   1976 1HG1 ILE A 124      14.288  11.905 -27.674  1.00  0.570          H  
ATOM   1977 2HG1 ILE A 124      12.670  11.261 -27.451  1.00  0.570          H  
ATOM   1978 1HG2 ILE A 124      14.355  12.464 -30.634  1.00  0.570          H  
ATOM   1979 2HG2 ILE A 124      13.540  13.986 -30.695  1.00  0.570          H  
ATOM   1980 3HG2 ILE A 124      14.748  13.696 -29.429  1.00  0.570          H  
ATOM   1981 1HD1 ILE A 124      14.178   9.562 -28.278  1.00  0.570          H  
ATOM   1982 2HD1 ILE A 124      12.921   9.865 -29.448  1.00  0.570          H  
ATOM   1983 3HD1 ILE A 124      14.563  10.479 -29.684  1.00  0.570          H  
ATOM   1984  N   THR A 125      10.794  14.641 -30.001  1.00  0.320          N  
ATOM   1985  CA  THR A 125      10.422  15.636 -30.989  1.00  0.330          C  
ATOM   1986  C   THR A 125      10.189  16.993 -30.358  1.00  0.340          C  
ATOM   1987  O   THR A 125      10.745  17.986 -30.821  1.00  0.350          O  
ATOM   1988  CB  THR A 125       9.178  15.209 -31.773  1.00  0.460          C  
ATOM   1989  OG1 THR A 125       9.480  14.031 -32.482  1.00  0.460          O  
ATOM   1990  CG2 THR A 125       8.758  16.300 -32.756  1.00  0.460          C  
ATOM   1991  H   THR A 125      10.251  13.777 -29.933  1.00  0.380          H  
ATOM   1992  HA  THR A 125      11.224  15.712 -31.710  1.00  0.400          H  
ATOM   1993  HB  THR A 125       8.361  15.010 -31.094  1.00  0.550          H  
ATOM   1994  HG1 THR A 125       9.618  13.298 -31.860  1.00  0.550          H  
ATOM   1995 1HG2 THR A 125       7.882  15.962 -33.314  1.00  0.550          H  
ATOM   1996 2HG2 THR A 125       8.507  17.198 -32.214  1.00  0.550          H  
ATOM   1997 3HG2 THR A 125       9.563  16.513 -33.444  1.00  0.550          H  
ATOM   1998  N   SER A 126       9.415  17.054 -29.280  1.00  0.340          N  
ATOM   1999  CA  SER A 126       9.145  18.337 -28.657  1.00  0.370          C  
ATOM   2000  C   SER A 126      10.428  19.022 -28.196  1.00  0.400          C  
ATOM   2001  O   SER A 126      10.633  20.223 -28.441  1.00  0.420          O  
ATOM   2002  CB  SER A 126       8.200  18.156 -27.492  1.00  0.510          C  
ATOM   2003  OG  SER A 126       7.945  19.378 -26.866  1.00  0.510          O  
ATOM   2004  H   SER A 126       8.977  16.201 -28.921  1.00  0.410          H  
ATOM   2005  HA  SER A 126       8.663  18.979 -29.391  1.00  0.440          H  
ATOM   2006 1HB  SER A 126       7.271  17.725 -27.856  1.00  0.610          H  
ATOM   2007 2HB  SER A 126       8.628  17.451 -26.774  1.00  0.610          H  
ATOM   2008  HG  SER A 126       8.647  19.487 -26.193  1.00  0.610          H  
ATOM   2009  N   LYS A 127      11.298  18.268 -27.522  1.00  0.400          N  
ATOM   2010  CA  LYS A 127      12.535  18.835 -27.025  1.00  0.430          C  
ATOM   2011  C   LYS A 127      13.536  19.205 -28.138  1.00  0.400          C  
ATOM   2012  O   LYS A 127      14.218  20.236 -28.028  1.00  0.400          O  
ATOM   2013  CB  LYS A 127      13.160  17.903 -26.010  1.00  0.590          C  
ATOM   2014  CG  LYS A 127      12.399  17.813 -24.691  1.00  0.590          C  
ATOM   2015  CD  LYS A 127      13.092  16.864 -23.728  1.00  0.590          C  
ATOM   2016  CE  LYS A 127      12.385  16.771 -22.391  1.00  0.590          C  
ATOM   2017  NZ  LYS A 127      13.106  15.852 -21.453  1.00  0.590          N  
ATOM   2018  H   LYS A 127      11.081  17.280 -27.342  1.00  0.480          H  
ATOM   2019  HA  LYS A 127      12.282  19.757 -26.501  1.00  0.520          H  
ATOM   2020 1HB  LYS A 127      13.224  16.896 -26.436  1.00  0.710          H  
ATOM   2021 2HB  LYS A 127      14.155  18.255 -25.786  1.00  0.710          H  
ATOM   2022 1HG  LYS A 127      12.327  18.804 -24.246  1.00  0.710          H  
ATOM   2023 2HG  LYS A 127      11.390  17.447 -24.890  1.00  0.710          H  
ATOM   2024 1HD  LYS A 127      13.097  15.869 -24.174  1.00  0.710          H  
ATOM   2025 2HD  LYS A 127      14.121  17.183 -23.567  1.00  0.710          H  
ATOM   2026 1HE  LYS A 127      12.326  17.762 -21.944  1.00  0.710          H  
ATOM   2027 2HE  LYS A 127      11.377  16.396 -22.549  1.00  0.710          H  
ATOM   2028 1HZ  LYS A 127      12.615  15.805 -20.574  1.00  0.710          H  
ATOM   2029 2HZ  LYS A 127      13.165  14.925 -21.854  1.00  0.710          H  
ATOM   2030 3HZ  LYS A 127      14.041  16.203 -21.295  1.00  0.710          H  
ATOM   2031  N   ILE A 128      13.659  18.383 -29.197  1.00  0.390          N  
ATOM   2032  CA  ILE A 128      14.572  18.746 -30.275  1.00  0.390          C  
ATOM   2033  C   ILE A 128      14.036  19.942 -31.032  1.00  0.340          C  
ATOM   2034  O   ILE A 128      14.832  20.746 -31.490  1.00  0.340          O  
ATOM   2035  CB  ILE A 128      14.963  17.585 -31.234  1.00  0.550          C  
ATOM   2036  CG1 ILE A 128      16.168  18.011 -32.198  1.00  0.550          C  
ATOM   2037  CG2 ILE A 128      13.802  17.156 -32.094  1.00  0.550          C  
ATOM   2038  CD1 ILE A 128      17.510  18.362 -31.544  1.00  0.550          C  
ATOM   2039  H   ILE A 128      13.125  17.517 -29.237  1.00  0.470          H  
ATOM   2040  HA  ILE A 128      15.497  19.051 -29.803  1.00  0.470          H  
ATOM   2041  HB  ILE A 128      15.285  16.735 -30.637  1.00  0.660          H  
ATOM   2042 1HG1 ILE A 128      16.351  17.175 -32.862  1.00  0.660          H  
ATOM   2043 2HG1 ILE A 128      15.853  18.860 -32.803  1.00  0.660          H  
ATOM   2044 1HG2 ILE A 128      14.107  16.322 -32.725  1.00  0.660          H  
ATOM   2045 2HG2 ILE A 128      13.025  16.856 -31.454  1.00  0.660          H  
ATOM   2046 3HG2 ILE A 128      13.460  17.969 -32.728  1.00  0.660          H  
ATOM   2047 1HD1 ILE A 128      18.236  18.603 -32.320  1.00  0.660          H  
ATOM   2048 2HD1 ILE A 128      17.411  19.201 -30.902  1.00  0.660          H  
ATOM   2049 3HD1 ILE A 128      17.855  17.548 -30.983  1.00  0.660          H  
ATOM   2050  N   LEU A 129      12.714  20.070 -31.205  1.00  0.320          N  
ATOM   2051  CA  LEU A 129      12.188  21.250 -31.871  1.00  0.310          C  
ATOM   2052  C   LEU A 129      12.536  22.479 -31.060  1.00  0.310          C  
ATOM   2053  O   LEU A 129      12.972  23.478 -31.620  1.00  0.330          O  
ATOM   2054  CB  LEU A 129      10.683  21.158 -32.019  1.00  0.440          C  
ATOM   2055  CG  LEU A 129      10.147  20.136 -33.002  1.00  0.440          C  
ATOM   2056  CD1 LEU A 129       8.692  20.014 -32.744  1.00  0.440          C  
ATOM   2057  CD2 LEU A 129      10.399  20.568 -34.465  1.00  0.440          C  
ATOM   2058  H   LEU A 129      12.078  19.336 -30.882  1.00  0.380          H  
ATOM   2059  HA  LEU A 129      12.652  21.335 -32.848  1.00  0.370          H  
ATOM   2060 1HB  LEU A 129      10.274  20.905 -31.039  1.00  0.530          H  
ATOM   2061 2HB  LEU A 129      10.301  22.137 -32.306  1.00  0.530          H  
ATOM   2062  HG  LEU A 129      10.619  19.182 -32.839  1.00  0.530          H  
ATOM   2063 1HD1 LEU A 129       8.297  19.284 -33.387  1.00  0.530          H  
ATOM   2064 2HD1 LEU A 129       8.534  19.696 -31.717  1.00  0.530          H  
ATOM   2065 3HD1 LEU A 129       8.199  20.968 -32.910  1.00  0.530          H  
ATOM   2066 1HD2 LEU A 129       9.977  19.826 -35.127  1.00  0.530          H  
ATOM   2067 2HD2 LEU A 129       9.919  21.526 -34.655  1.00  0.530          H  
ATOM   2068 3HD2 LEU A 129      11.462  20.656 -34.661  1.00  0.530          H  
ATOM   2069  N   LYS A 130      12.427  22.411 -29.724  1.00  0.340          N  
ATOM   2070  CA  LYS A 130      12.835  23.541 -28.897  1.00  0.370          C  
ATOM   2071  C   LYS A 130      14.291  23.892 -29.190  1.00  0.370          C  
ATOM   2072  O   LYS A 130      14.622  25.043 -29.482  1.00  0.390          O  
ATOM   2073  CB  LYS A 130      12.676  23.209 -27.405  1.00  0.510          C  
ATOM   2074  CG  LYS A 130      13.135  24.300 -26.434  1.00  0.510          C  
ATOM   2075  CD  LYS A 130      12.960  23.865 -24.976  1.00  0.510          C  
ATOM   2076  CE  LYS A 130      13.504  24.923 -24.010  1.00  0.510          C  
ATOM   2077  NZ  LYS A 130      13.461  24.467 -22.585  1.00  0.510          N  
ATOM   2078  H   LYS A 130      12.010  21.581 -29.284  1.00  0.410          H  
ATOM   2079  HA  LYS A 130      12.218  24.404 -29.146  1.00  0.440          H  
ATOM   2080 1HB  LYS A 130      11.625  22.997 -27.200  1.00  0.610          H  
ATOM   2081 2HB  LYS A 130      13.228  22.312 -27.170  1.00  0.610          H  
ATOM   2082 1HG  LYS A 130      14.190  24.500 -26.600  1.00  0.610          H  
ATOM   2083 2HG  LYS A 130      12.594  25.208 -26.604  1.00  0.610          H  
ATOM   2084 1HD  LYS A 130      11.896  23.718 -24.768  1.00  0.610          H  
ATOM   2085 2HD  LYS A 130      13.478  22.920 -24.807  1.00  0.610          H  
ATOM   2086 1HE  LYS A 130      14.534  25.162 -24.276  1.00  0.610          H  
ATOM   2087 2HE  LYS A 130      12.897  25.827 -24.103  1.00  0.610          H  
ATOM   2088 1HZ  LYS A 130      13.801  25.202 -21.982  1.00  0.610          H  
ATOM   2089 2HZ  LYS A 130      12.493  24.260 -22.294  1.00  0.610          H  
ATOM   2090 3HZ  LYS A 130      14.021  23.647 -22.457  1.00  0.610          H  
ATOM   2091  N   THR A 131      15.160  22.879 -29.153  1.00  0.360          N  
ATOM   2092  CA  THR A 131      16.586  23.072 -29.386  1.00  0.380          C  
ATOM   2093  C   THR A 131      16.883  23.623 -30.777  1.00  0.360          C  
ATOM   2094  O   THR A 131      17.677  24.550 -30.909  1.00  0.370          O  
ATOM   2095  CB  THR A 131      17.340  21.743 -29.183  1.00  0.520          C  
ATOM   2096  OG1 THR A 131      17.184  21.307 -27.820  1.00  0.520          O  
ATOM   2097  CG2 THR A 131      18.835  21.884 -29.524  1.00  0.520          C  
ATOM   2098  H   THR A 131      14.817  21.946 -28.915  1.00  0.430          H  
ATOM   2099  HA  THR A 131      16.955  23.791 -28.656  1.00  0.460          H  
ATOM   2100  HB  THR A 131      16.898  21.013 -29.822  1.00  0.630          H  
ATOM   2101  HG1 THR A 131      16.259  21.065 -27.661  1.00  0.630          H  
ATOM   2102 1HG2 THR A 131      19.322  20.920 -29.371  1.00  0.630          H  
ATOM   2103 2HG2 THR A 131      18.969  22.189 -30.559  1.00  0.630          H  
ATOM   2104 3HG2 THR A 131      19.291  22.626 -28.870  1.00  0.630          H  
ATOM   2105  N   LEU A 132      16.254  23.045 -31.799  1.00  0.330          N  
ATOM   2106  CA  LEU A 132      16.407  23.399 -33.201  1.00  0.330          C  
ATOM   2107  C   LEU A 132      15.919  24.822 -33.447  1.00  0.350          C  
ATOM   2108  O   LEU A 132      16.570  25.586 -34.168  1.00  0.370          O  
ATOM   2109  CB  LEU A 132      15.639  22.353 -34.043  1.00  0.460          C  
ATOM   2110  CG  LEU A 132      15.599  22.462 -35.593  1.00  0.460          C  
ATOM   2111  CD1 LEU A 132      16.993  22.415 -36.198  1.00  0.460          C  
ATOM   2112  CD2 LEU A 132      14.736  21.268 -36.131  1.00  0.460          C  
ATOM   2113  H   LEU A 132      15.632  22.277 -31.589  1.00  0.400          H  
ATOM   2114  HA  LEU A 132      17.466  23.348 -33.447  1.00  0.400          H  
ATOM   2115 1HB  LEU A 132      16.042  21.370 -33.798  1.00  0.550          H  
ATOM   2116 2HB  LEU A 132      14.607  22.370 -33.707  1.00  0.550          H  
ATOM   2117  HG  LEU A 132      15.155  23.405 -35.869  1.00  0.550          H  
ATOM   2118 1HD1 LEU A 132      16.925  22.497 -37.284  1.00  0.550          H  
ATOM   2119 2HD1 LEU A 132      17.577  23.242 -35.815  1.00  0.550          H  
ATOM   2120 3HD1 LEU A 132      17.477  21.475 -35.936  1.00  0.550          H  
ATOM   2121 1HD2 LEU A 132      14.669  21.311 -37.214  1.00  0.550          H  
ATOM   2122 2HD2 LEU A 132      15.198  20.322 -35.843  1.00  0.550          H  
ATOM   2123 3HD2 LEU A 132      13.738  21.316 -35.707  1.00  0.550          H  
ATOM   2124  N   LYS A 133      14.775  25.184 -32.849  1.00  0.370          N  
ATOM   2125  CA  LYS A 133      14.217  26.517 -32.987  1.00  0.400          C  
ATOM   2126  C   LYS A 133      15.194  27.514 -32.403  1.00  0.390          C  
ATOM   2127  O   LYS A 133      15.520  28.524 -33.037  1.00  0.400          O  
ATOM   2128  CB  LYS A 133      12.845  26.606 -32.288  1.00  0.550          C  
ATOM   2129  CG  LYS A 133      12.093  27.956 -32.445  1.00  0.550          C  
ATOM   2130  CD  LYS A 133      10.648  27.872 -31.969  1.00  0.550          C  
ATOM   2131  CE  LYS A 133       9.908  29.178 -32.265  1.00  0.550          C  
ATOM   2132  NZ  LYS A 133       8.431  29.056 -32.035  1.00  0.550          N  
ATOM   2133  H   LYS A 133      14.259  24.498 -32.305  1.00  0.440          H  
ATOM   2134  HA  LYS A 133      14.105  26.725 -34.041  1.00  0.480          H  
ATOM   2135 1HB  LYS A 133      12.214  25.793 -32.620  1.00  0.660          H  
ATOM   2136 2HB  LYS A 133      12.997  26.451 -31.216  1.00  0.660          H  
ATOM   2137 1HG  LYS A 133      12.608  28.714 -31.868  1.00  0.660          H  
ATOM   2138 2HG  LYS A 133      12.071  28.268 -33.453  1.00  0.660          H  
ATOM   2139 1HD  LYS A 133      10.138  27.058 -32.471  1.00  0.660          H  
ATOM   2140 2HD  LYS A 133      10.630  27.676 -30.900  1.00  0.660          H  
ATOM   2141 1HE  LYS A 133      10.300  29.962 -31.625  1.00  0.660          H  
ATOM   2142 2HE  LYS A 133      10.078  29.457 -33.309  1.00  0.660          H  
ATOM   2143 1HZ  LYS A 133       7.983  29.936 -32.253  1.00  0.660          H  
ATOM   2144 2HZ  LYS A 133       8.059  28.339 -32.651  1.00  0.660          H  
ATOM   2145 3HZ  LYS A 133       8.233  28.808 -31.082  1.00  0.660          H  
ATOM   2146  N   LEU A 134      15.699  27.213 -31.207  1.00  0.370          N  
ATOM   2147  CA  LEU A 134      16.646  28.084 -30.559  1.00  0.360          C  
ATOM   2148  C   LEU A 134      17.941  28.192 -31.325  1.00  0.360          C  
ATOM   2149  O   LEU A 134      18.456  29.294 -31.483  1.00  0.370          O  
ATOM   2150  CB  LEU A 134      16.919  27.567 -29.157  1.00  0.510          C  
ATOM   2151  CG  LEU A 134      15.763  27.702 -28.182  1.00  0.510          C  
ATOM   2152  CD1 LEU A 134      16.052  26.882 -26.943  1.00  0.510          C  
ATOM   2153  CD2 LEU A 134      15.592  29.148 -27.798  1.00  0.510          C  
ATOM   2154  H   LEU A 134      15.387  26.368 -30.718  1.00  0.440          H  
ATOM   2155  HA  LEU A 134      16.209  29.069 -30.509  1.00  0.430          H  
ATOM   2156 1HB  LEU A 134      17.177  26.512 -29.226  1.00  0.610          H  
ATOM   2157 2HB  LEU A 134      17.769  28.099 -28.755  1.00  0.610          H  
ATOM   2158  HG  LEU A 134      14.848  27.337 -28.641  1.00  0.610          H  
ATOM   2159 1HD1 LEU A 134      15.224  26.967 -26.249  1.00  0.610          H  
ATOM   2160 2HD1 LEU A 134      16.174  25.839 -27.226  1.00  0.610          H  
ATOM   2161 3HD1 LEU A 134      16.960  27.235 -26.463  1.00  0.610          H  
ATOM   2162 1HD2 LEU A 134      14.788  29.196 -27.113  1.00  0.610          H  
ATOM   2163 2HD2 LEU A 134      16.506  29.509 -27.323  1.00  0.610          H  
ATOM   2164 3HD2 LEU A 134      15.367  29.770 -28.649  1.00  0.610          H  
ATOM   2165  N   GLU A 135      18.470  27.091 -31.862  1.00  0.360          N  
ATOM   2166  CA  GLU A 135      19.720  27.220 -32.592  1.00  0.370          C  
ATOM   2167  C   GLU A 135      19.519  28.084 -33.822  1.00  0.370          C  
ATOM   2168  O   GLU A 135      20.383  28.905 -34.149  1.00  0.390          O  
ATOM   2169  CB  GLU A 135      20.290  25.849 -32.981  1.00  0.510          C  
ATOM   2170  CG  GLU A 135      20.844  25.025 -31.823  1.00  0.510          C  
ATOM   2171  CD  GLU A 135      22.034  25.648 -31.171  1.00  0.510          C  
ATOM   2172  OE1 GLU A 135      23.009  25.894 -31.836  1.00  0.510          O  
ATOM   2173  OE2 GLU A 135      21.939  25.925 -30.000  1.00  0.510          O  
ATOM   2174  H   GLU A 135      18.052  26.171 -31.704  1.00  0.430          H  
ATOM   2175  HA  GLU A 135      20.447  27.713 -31.945  1.00  0.440          H  
ATOM   2176 1HB  GLU A 135      19.499  25.259 -33.446  1.00  0.620          H  
ATOM   2177 2HB  GLU A 135      21.077  25.975 -33.708  1.00  0.620          H  
ATOM   2178 1HG  GLU A 135      20.079  24.915 -31.073  1.00  0.620          H  
ATOM   2179 2HG  GLU A 135      21.101  24.032 -32.187  1.00  0.620          H  
ATOM   2180  N   TYR A 136      18.370  27.943 -34.496  1.00  0.370          N  
ATOM   2181  CA  TYR A 136      18.084  28.737 -35.679  1.00  0.370          C  
ATOM   2182  C   TYR A 136      18.095  30.217 -35.357  1.00  0.390          C  
ATOM   2183  O   TYR A 136      18.780  31.010 -36.004  1.00  0.420          O  
ATOM   2184  CB  TYR A 136      16.699  28.408 -36.227  1.00  0.520          C  
ATOM   2185  CG  TYR A 136      16.303  29.147 -37.511  1.00  0.520          C  
ATOM   2186  CD1 TYR A 136      16.367  28.463 -38.674  1.00  0.520          C  
ATOM   2187  CD2 TYR A 136      15.887  30.498 -37.529  1.00  0.520          C  
ATOM   2188  CE1 TYR A 136      16.030  29.073 -39.866  1.00  0.520          C  
ATOM   2189  CE2 TYR A 136      15.559  31.095 -38.715  1.00  0.520          C  
ATOM   2190  CZ  TYR A 136      15.636  30.378 -39.877  1.00  0.520          C  
ATOM   2191  OH  TYR A 136      15.335  30.957 -41.058  1.00  0.520          O  
ATOM   2192  H   TYR A 136      17.702  27.216 -34.214  1.00  0.440          H  
ATOM   2193  HA  TYR A 136      18.846  28.554 -36.429  1.00  0.440          H  
ATOM   2194 1HB  TYR A 136      16.631  27.336 -36.411  1.00  0.620          H  
ATOM   2195 2HB  TYR A 136      15.965  28.643 -35.472  1.00  0.620          H  
ATOM   2196  HD1 TYR A 136      16.697  27.430 -38.657  1.00  0.620          H  
ATOM   2197  HD2 TYR A 136      15.817  31.073 -36.618  1.00  0.620          H  
ATOM   2198  HE1 TYR A 136      16.090  28.519 -40.804  1.00  0.620          H  
ATOM   2199  HE2 TYR A 136      15.236  32.134 -38.735  1.00  0.620          H  
ATOM   2200  HH  TYR A 136      15.401  30.302 -41.763  1.00  0.620          H  
ATOM   2201  N   LEU A 137      17.295  30.611 -34.364  1.00  0.380          N  
ATOM   2202  CA  LEU A 137      17.181  32.031 -34.100  1.00  0.400          C  
ATOM   2203  C   LEU A 137      18.430  32.584 -33.442  1.00  0.400          C  
ATOM   2204  O   LEU A 137      18.798  33.730 -33.706  1.00  0.420          O  
ATOM   2205  CB  LEU A 137      15.876  32.291 -33.316  1.00  0.550          C  
ATOM   2206  CG  LEU A 137      15.781  31.799 -31.853  1.00  0.550          C  
ATOM   2207  CD1 LEU A 137      16.222  32.895 -30.840  1.00  0.550          C  
ATOM   2208  CD2 LEU A 137      14.358  31.322 -31.611  1.00  0.550          C  
ATOM   2209  H   LEU A 137      16.755  29.916 -33.834  1.00  0.460          H  
ATOM   2210  HA  LEU A 137      17.079  32.531 -35.060  1.00  0.480          H  
ATOM   2211 1HB  LEU A 137      15.683  33.360 -33.310  1.00  0.660          H  
ATOM   2212 2HB  LEU A 137      15.067  31.808 -33.861  1.00  0.660          H  
ATOM   2213  HG  LEU A 137      16.453  30.971 -31.723  1.00  0.660          H  
ATOM   2214 1HD1 LEU A 137      16.151  32.500 -29.826  1.00  0.660          H  
ATOM   2215 2HD1 LEU A 137      17.239  33.209 -31.018  1.00  0.660          H  
ATOM   2216 3HD1 LEU A 137      15.563  33.748 -30.932  1.00  0.660          H  
ATOM   2217 1HD2 LEU A 137      14.281  30.940 -30.607  1.00  0.660          H  
ATOM   2218 2HD2 LEU A 137      13.674  32.134 -31.749  1.00  0.660          H  
ATOM   2219 3HD2 LEU A 137      14.116  30.534 -32.316  1.00  0.660          H  
ATOM   2220  N   ARG A 138      19.121  31.778 -32.632  1.00  0.390          N  
ATOM   2221  CA  ARG A 138      20.333  32.246 -31.997  1.00  0.390          C  
ATOM   2222  C   ARG A 138      21.414  32.488 -33.041  1.00  0.400          C  
ATOM   2223  O   ARG A 138      22.103  33.512 -32.980  1.00  0.400          O  
ATOM   2224  CB  ARG A 138      20.839  31.248 -30.966  1.00  0.550          C  
ATOM   2225  CG  ARG A 138      20.031  31.126 -29.644  1.00  0.550          C  
ATOM   2226  CD  ARG A 138      20.542  29.962 -28.869  1.00  0.550          C  
ATOM   2227  NE  ARG A 138      19.873  29.731 -27.573  1.00  0.550          N  
ATOM   2228  CZ  ARG A 138      20.030  28.591 -26.851  1.00  0.550          C  
ATOM   2229  NH1 ARG A 138      20.790  27.610 -27.314  1.00  0.550          N  
ATOM   2230  NH2 ARG A 138      19.437  28.431 -25.678  1.00  0.550          N  
ATOM   2231  H   ARG A 138      18.791  30.834 -32.424  1.00  0.470          H  
ATOM   2232  HA  ARG A 138      20.119  33.183 -31.485  1.00  0.470          H  
ATOM   2233 1HB  ARG A 138      20.862  30.256 -31.423  1.00  0.660          H  
ATOM   2234 2HB  ARG A 138      21.863  31.498 -30.702  1.00  0.660          H  
ATOM   2235 1HG  ARG A 138      20.191  32.015 -29.045  1.00  0.660          H  
ATOM   2236 2HG  ARG A 138      18.966  31.011 -29.838  1.00  0.660          H  
ATOM   2237 1HD  ARG A 138      20.404  29.069 -29.485  1.00  0.660          H  
ATOM   2238 2HD  ARG A 138      21.604  30.107 -28.681  1.00  0.660          H  
ATOM   2239  HE  ARG A 138      19.284  30.463 -27.180  1.00  0.660          H  
ATOM   2240 1HH1 ARG A 138      21.261  27.685 -28.216  1.00  0.660          H  
ATOM   2241 2HH1 ARG A 138      20.905  26.764 -26.776  1.00  0.660          H  
ATOM   2242 1HH2 ARG A 138      18.830  29.153 -25.263  1.00  0.660          H  
ATOM   2243 2HH2 ARG A 138      19.561  27.578 -25.158  1.00  0.660          H  
ATOM   2244  N   SER A 139      21.568  31.581 -34.031  1.00  0.410          N  
ATOM   2245  CA  SER A 139      22.625  31.833 -34.988  1.00  0.430          C  
ATOM   2246  C   SER A 139      22.335  33.103 -35.750  1.00  0.410          C  
ATOM   2247  O   SER A 139      23.271  33.848 -36.017  1.00  0.430          O  
ATOM   2248  CB  SER A 139      22.802  30.727 -35.995  1.00  0.590          C  
ATOM   2249  OG  SER A 139      21.768  30.715 -36.913  1.00  0.590          O  
ATOM   2250  H   SER A 139      21.015  30.719 -34.086  1.00  0.490          H  
ATOM   2251  HA  SER A 139      23.562  31.962 -34.447  1.00  0.520          H  
ATOM   2252 1HB  SER A 139      23.746  30.855 -36.521  1.00  0.710          H  
ATOM   2253 2HB  SER A 139      22.840  29.768 -35.479  1.00  0.710          H  
ATOM   2254  HG  SER A 139      22.132  30.223 -37.681  1.00  0.710          H  
ATOM   2255  N   VAL A 140      21.043  33.427 -35.987  1.00  0.400          N  
ATOM   2256  CA  VAL A 140      20.690  34.671 -36.676  1.00  0.410          C  
ATOM   2257  C   VAL A 140      21.135  35.861 -35.841  1.00  0.380          C  
ATOM   2258  O   VAL A 140      21.769  36.782 -36.363  1.00  0.400          O  
ATOM   2259  CB  VAL A 140      19.172  34.800 -36.943  1.00  0.570          C  
ATOM   2260  CG1 VAL A 140      18.847  36.202 -37.479  1.00  0.570          C  
ATOM   2261  CG2 VAL A 140      18.737  33.768 -37.946  1.00  0.570          C  
ATOM   2262  H   VAL A 140      20.327  32.722 -35.772  1.00  0.480          H  
ATOM   2263  HA  VAL A 140      21.205  34.694 -37.633  1.00  0.490          H  
ATOM   2264  HB  VAL A 140      18.637  34.659 -36.016  1.00  0.680          H  
ATOM   2265 1HG1 VAL A 140      17.788  36.284 -37.651  1.00  0.680          H  
ATOM   2266 2HG1 VAL A 140      19.138  36.954 -36.768  1.00  0.680          H  
ATOM   2267 3HG1 VAL A 140      19.376  36.363 -38.417  1.00  0.680          H  
ATOM   2268 1HG2 VAL A 140      17.667  33.849 -38.122  1.00  0.680          H  
ATOM   2269 2HG2 VAL A 140      19.275  33.937 -38.870  1.00  0.680          H  
ATOM   2270 3HG2 VAL A 140      18.962  32.782 -37.575  1.00  0.680          H  
ATOM   2271  N   PHE A 141      20.850  35.825 -34.534  1.00  0.380          N  
ATOM   2272  CA  PHE A 141      21.217  36.933 -33.658  1.00  0.410          C  
ATOM   2273  C   PHE A 141      22.670  37.277 -33.715  1.00  0.420          C  
ATOM   2274  O   PHE A 141      23.022  38.446 -33.759  1.00  0.490          O  
ATOM   2275  CB  PHE A 141      20.869  36.667 -32.189  1.00  0.560          C  
ATOM   2276  CG  PHE A 141      19.501  37.027 -31.829  1.00  0.560          C  
ATOM   2277  CD1 PHE A 141      18.504  36.115 -31.790  1.00  0.560          C  
ATOM   2278  CD2 PHE A 141      19.217  38.313 -31.508  1.00  0.560          C  
ATOM   2279  CE1 PHE A 141      17.240  36.465 -31.467  1.00  0.560          C  
ATOM   2280  CE2 PHE A 141      17.967  38.675 -31.170  1.00  0.560          C  
ATOM   2281  CZ  PHE A 141      16.968  37.737 -31.162  1.00  0.560          C  
ATOM   2282  H   PHE A 141      20.305  35.036 -34.171  1.00  0.460          H  
ATOM   2283  HA  PHE A 141      20.666  37.802 -33.979  1.00  0.490          H  
ATOM   2284 1HB  PHE A 141      21.017  35.616 -31.958  1.00  0.670          H  
ATOM   2285 2HB  PHE A 141      21.550  37.229 -31.555  1.00  0.670          H  
ATOM   2286  HD1 PHE A 141      18.727  35.112 -32.007  1.00  0.670          H  
ATOM   2287  HD2 PHE A 141      20.012  39.057 -31.534  1.00  0.670          H  
ATOM   2288  HE1 PHE A 141      16.457  35.724 -31.450  1.00  0.670          H  
ATOM   2289  HE2 PHE A 141      17.763  39.710 -30.915  1.00  0.670          H  
ATOM   2290  HZ  PHE A 141      15.960  38.006 -30.906  1.00  0.670          H  
ATOM   2291  N   TYR A 142      23.533  36.291 -33.776  1.00  0.400          N  
ATOM   2292  CA  TYR A 142      24.936  36.633 -33.718  1.00  0.450          C  
ATOM   2293  C   TYR A 142      25.642  36.722 -35.092  1.00  0.420          C  
ATOM   2294  O   TYR A 142      26.886  36.726 -35.145  1.00  0.530          O  
ATOM   2295  CB  TYR A 142      25.624  35.636 -32.792  1.00  0.610          C  
ATOM   2296  CG  TYR A 142      24.984  35.618 -31.377  1.00  0.610          C  
ATOM   2297  CD1 TYR A 142      24.196  34.535 -31.021  1.00  0.610          C  
ATOM   2298  CD2 TYR A 142      25.156  36.659 -30.462  1.00  0.610          C  
ATOM   2299  CE1 TYR A 142      23.583  34.470 -29.792  1.00  0.610          C  
ATOM   2300  CE2 TYR A 142      24.545  36.580 -29.212  1.00  0.610          C  
ATOM   2301  CZ  TYR A 142      23.757  35.490 -28.883  1.00  0.610          C  
ATOM   2302  OH  TYR A 142      23.145  35.388 -27.645  1.00  0.610          O  
ATOM   2303  H   TYR A 142      23.201  35.319 -33.752  1.00  0.480          H  
ATOM   2304  HA  TYR A 142      25.010  37.614 -33.255  1.00  0.540          H  
ATOM   2305 1HB  TYR A 142      25.550  34.637 -33.222  1.00  0.730          H  
ATOM   2306 2HB  TYR A 142      26.686  35.882 -32.694  1.00  0.730          H  
ATOM   2307  HD1 TYR A 142      24.062  33.723 -31.721  1.00  0.730          H  
ATOM   2308  HD2 TYR A 142      25.761  37.527 -30.709  1.00  0.730          H  
ATOM   2309  HE1 TYR A 142      22.965  33.610 -29.535  1.00  0.730          H  
ATOM   2310  HE2 TYR A 142      24.681  37.388 -28.488  1.00  0.730          H  
ATOM   2311  HH  TYR A 142      23.472  36.100 -27.039  1.00  0.730          H  
ATOM   2312  N   GLN A 143      24.861  36.816 -36.203  1.00  0.490          N  
ATOM   2313  CA  GLN A 143      25.438  36.933 -37.560  1.00  0.470          C  
ATOM   2314  C   GLN A 143      25.998  38.320 -37.820  1.00  0.430          C  
ATOM   2315  O   GLN A 143      25.566  39.310 -37.233  1.00  0.470          O  
ATOM   2316  CB  GLN A 143      24.444  36.660 -38.702  1.00  0.670          C  
ATOM   2317  CG  GLN A 143      23.915  35.295 -38.819  1.00  0.670          C  
ATOM   2318  CD  GLN A 143      24.954  34.250 -39.171  1.00  0.670          C  
ATOM   2319  OE1 GLN A 143      25.667  34.357 -40.175  1.00  0.670          O  
ATOM   2320  NE2 GLN A 143      25.022  33.238 -38.333  1.00  0.670          N  
ATOM   2321  H   GLN A 143      23.841  36.797 -36.098  1.00  0.590          H  
ATOM   2322  HA  GLN A 143      26.243  36.213 -37.641  1.00  0.560          H  
ATOM   2323 1HB  GLN A 143      23.592  37.310 -38.601  1.00  0.800          H  
ATOM   2324 2HB  GLN A 143      24.917  36.896 -39.637  1.00  0.800          H  
ATOM   2325 1HG  GLN A 143      23.515  35.064 -37.892  1.00  0.800          H  
ATOM   2326 2HG  GLN A 143      23.132  35.264 -39.565  1.00  0.800          H  
ATOM   2327 1HE2 GLN A 143      25.663  32.443 -38.486  1.00  0.800          H  
ATOM   2328 2HE2 GLN A 143      24.410  33.253 -37.508  1.00  0.800          H  
ATOM   2329  N   ASP A 144      26.948  38.376 -38.747  1.00  0.460          N  
ATOM   2330  CA  ASP A 144      27.627  39.600 -39.154  1.00  0.540          C  
ATOM   2331  C   ASP A 144      26.726  40.575 -39.899  1.00  0.470          C  
ATOM   2332  O   ASP A 144      25.798  40.153 -40.597  1.00  0.440          O  
ATOM   2333  CB  ASP A 144      28.794  39.261 -40.072  1.00  0.720          C  
ATOM   2334  CG  ASP A 144      29.798  40.361 -40.133  1.00  0.720          C  
ATOM   2335  OD1 ASP A 144      30.672  40.336 -39.303  1.00  0.720          O  
ATOM   2336  OD2 ASP A 144      29.670  41.260 -40.951  1.00  0.720          O  
ATOM   2337  H   ASP A 144      27.209  37.514 -39.209  1.00  0.550          H  
ATOM   2338  HA  ASP A 144      28.003  40.093 -38.252  1.00  0.650          H  
ATOM   2339 1HB  ASP A 144      29.274  38.368 -39.714  1.00  0.870          H  
ATOM   2340 2HB  ASP A 144      28.428  39.064 -41.080  1.00  0.870          H  
ATOM   2341  N   GLY A 145      27.058  41.870 -39.845  1.00  0.510          N  
ATOM   2342  CA  GLY A 145      26.301  42.870 -40.591  1.00  0.540          C  
ATOM   2343  C   GLY A 145      26.264  42.524 -42.079  1.00  0.490          C  
ATOM   2344  O   GLY A 145      25.232  42.716 -42.730  1.00  0.490          O  
ATOM   2345  H   GLY A 145      27.850  42.164 -39.284  1.00  0.610          H  
ATOM   2346 1HA  GLY A 145      25.289  42.932 -40.195  1.00  0.650          H  
ATOM   2347 2HA  GLY A 145      26.763  43.852 -40.455  1.00  0.650          H  
ATOM   2348  N   GLN A 146      27.359  41.952 -42.608  1.00  0.490          N  
ATOM   2349  CA  GLN A 146      27.405  41.577 -44.013  1.00  0.520          C  
ATOM   2350  C   GLN A 146      26.372  40.493 -44.342  1.00  0.500          C  
ATOM   2351  O   GLN A 146      25.830  40.440 -45.447  1.00  0.590          O  
ATOM   2352  CB  GLN A 146      28.842  41.219 -44.413  1.00  0.720          C  
ATOM   2353  CG  GLN A 146      29.704  42.481 -44.480  1.00  0.720          C  
ATOM   2354  CD  GLN A 146      31.206  42.319 -44.730  1.00  0.720          C  
ATOM   2355  OE1 GLN A 146      32.021  42.518 -43.817  1.00  0.720          O  
ATOM   2356  NE2 GLN A 146      31.582  41.963 -45.954  1.00  0.720          N  
ATOM   2357  H   GLN A 146      28.192  41.790 -42.013  1.00  0.590          H  
ATOM   2358  HA  GLN A 146      27.136  42.459 -44.597  1.00  0.620          H  
ATOM   2359 1HB  GLN A 146      29.275  40.532 -43.680  1.00  0.860          H  
ATOM   2360 2HB  GLN A 146      28.853  40.733 -45.391  1.00  0.860          H  
ATOM   2361 1HG  GLN A 146      29.317  43.004 -45.330  1.00  0.860          H  
ATOM   2362 2HG  GLN A 146      29.558  43.070 -43.576  1.00  0.860          H  
ATOM   2363 1HE2 GLN A 146      32.548  41.849 -46.172  1.00  0.860          H  
ATOM   2364 2HE2 GLN A 146      30.885  41.810 -46.706  1.00  0.860          H  
ATOM   2365  N   PHE A 147      26.097  39.590 -43.405  1.00  0.470          N  
ATOM   2366  CA  PHE A 147      25.068  38.608 -43.663  1.00  0.520          C  
ATOM   2367  C   PHE A 147      23.731  39.288 -43.811  1.00  0.480          C  
ATOM   2368  O   PHE A 147      23.013  39.086 -44.788  1.00  0.480          O  
ATOM   2369  CB  PHE A 147      24.959  37.577 -42.549  1.00  0.710          C  
ATOM   2370  CG  PHE A 147      23.713  36.758 -42.673  1.00  0.710          C  
ATOM   2371  CD1 PHE A 147      23.570  35.808 -43.650  1.00  0.710          C  
ATOM   2372  CD2 PHE A 147      22.661  36.964 -41.785  1.00  0.710          C  
ATOM   2373  CE1 PHE A 147      22.411  35.081 -43.747  1.00  0.710          C  
ATOM   2374  CE2 PHE A 147      21.515  36.240 -41.877  1.00  0.710          C  
ATOM   2375  CZ  PHE A 147      21.392  35.296 -42.863  1.00  0.710          C  
ATOM   2376  H   PHE A 147      26.515  39.634 -42.484  1.00  0.560          H  
ATOM   2377  HA  PHE A 147      25.300  38.095 -44.595  1.00  0.620          H  
ATOM   2378 1HB  PHE A 147      25.816  36.909 -42.566  1.00  0.850          H  
ATOM   2379 2HB  PHE A 147      24.945  38.080 -41.594  1.00  0.850          H  
ATOM   2380  HD1 PHE A 147      24.382  35.642 -44.357  1.00  0.850          H  
ATOM   2381  HD2 PHE A 147      22.761  37.720 -41.004  1.00  0.850          H  
ATOM   2382  HE1 PHE A 147      22.299  34.335 -44.532  1.00  0.850          H  
ATOM   2383  HE2 PHE A 147      20.701  36.415 -41.172  1.00  0.850          H  
ATOM   2384  HZ  PHE A 147      20.476  34.718 -42.948  1.00  0.850          H  
ATOM   2385  N   HIS A 148      23.413  40.135 -42.843  1.00  0.470          N  
ATOM   2386  CA  HIS A 148      22.105  40.768 -42.793  1.00  0.490          C  
ATOM   2387  C   HIS A 148      21.854  41.657 -44.015  1.00  0.460          C  
ATOM   2388  O   HIS A 148      20.766  41.648 -44.593  1.00  0.530          O  
ATOM   2389  CB  HIS A 148      21.992  41.576 -41.501  1.00  0.680          C  
ATOM   2390  CG  HIS A 148      21.966  40.712 -40.255  1.00  0.680          C  
ATOM   2391  ND1 HIS A 148      20.976  39.777 -40.011  1.00  0.680          N  
ATOM   2392  CD2 HIS A 148      22.806  40.652 -39.190  1.00  0.680          C  
ATOM   2393  CE1 HIS A 148      21.216  39.184 -38.851  1.00  0.680          C  
ATOM   2394  NE2 HIS A 148      22.309  39.704 -38.336  1.00  0.680          N  
ATOM   2395  H   HIS A 148      24.091  40.290 -42.088  1.00  0.560          H  
ATOM   2396  HA  HIS A 148      21.338  39.998 -42.778  1.00  0.590          H  
ATOM   2397 1HB  HIS A 148      22.845  42.254 -41.428  1.00  0.810          H  
ATOM   2398 2HB  HIS A 148      21.089  42.183 -41.527  1.00  0.810          H  
ATOM   2399  HD2 HIS A 148      23.705  41.249 -39.032  1.00  0.810          H  
ATOM   2400  HE1 HIS A 148      20.619  38.411 -38.383  1.00  0.810          H  
ATOM   2401  HE2 HIS A 148      22.718  39.447 -37.435  1.00  0.810          H  
ATOM   2402  N   ASP A 149      22.873  42.380 -44.471  1.00  0.430          N  
ATOM   2403  CA  ASP A 149      22.712  43.249 -45.634  1.00  0.440          C  
ATOM   2404  C   ASP A 149      22.310  42.483 -46.891  1.00  0.470          C  
ATOM   2405  O   ASP A 149      21.711  43.048 -47.805  1.00  0.570          O  
ATOM   2406  CB  ASP A 149      24.000  44.018 -45.942  1.00  0.610          C  
ATOM   2407  CG  ASP A 149      24.321  45.156 -44.963  1.00  0.610          C  
ATOM   2408  OD1 ASP A 149      23.483  45.520 -44.170  1.00  0.610          O  
ATOM   2409  OD2 ASP A 149      25.404  45.673 -45.048  1.00  0.610          O  
ATOM   2410  H   ASP A 149      23.759  42.385 -43.957  1.00  0.520          H  
ATOM   2411  HA  ASP A 149      21.925  43.969 -45.413  1.00  0.530          H  
ATOM   2412 1HB  ASP A 149      24.835  43.311 -45.931  1.00  0.730          H  
ATOM   2413 2HB  ASP A 149      23.943  44.430 -46.947  1.00  0.730          H  
ATOM   2414  N   ASN A 150      22.681  41.209 -46.962  1.00  0.470          N  
ATOM   2415  CA  ASN A 150      22.439  40.377 -48.116  1.00  0.510          C  
ATOM   2416  C   ASN A 150      21.351  39.340 -47.862  1.00  0.550          C  
ATOM   2417  O   ASN A 150      21.213  38.382 -48.631  1.00  0.740          O  
ATOM   2418  CB  ASN A 150      23.738  39.705 -48.499  1.00  0.700          C  
ATOM   2419  CG  ASN A 150      24.738  40.675 -49.041  1.00  0.700          C  
ATOM   2420  OD1 ASN A 150      24.666  41.036 -50.225  1.00  0.700          O  
ATOM   2421  ND2 ASN A 150      25.653  41.125 -48.221  1.00  0.700          N  
ATOM   2422  H   ASN A 150      23.110  40.756 -46.149  1.00  0.560          H  
ATOM   2423  HA  ASN A 150      22.107  41.009 -48.938  1.00  0.610          H  
ATOM   2424 1HB  ASN A 150      24.159  39.219 -47.613  1.00  0.840          H  
ATOM   2425 2HB  ASN A 150      23.550  38.935 -49.243  1.00  0.840          H  
ATOM   2426 1HD2 ASN A 150      26.332  41.769 -48.543  1.00  0.840          H  
ATOM   2427 2HD2 ASN A 150      25.687  40.824 -47.246  1.00  0.840          H  
ATOM   2428  N   ASN A 151      20.568  39.528 -46.802  1.00  0.550          N  
ATOM   2429  CA  ASN A 151      19.532  38.572 -46.468  1.00  0.560          C  
ATOM   2430  C   ASN A 151      18.250  39.275 -46.030  1.00  0.590          C  
ATOM   2431  O   ASN A 151      18.178  39.748 -44.893  1.00  1.040          O  
ATOM   2432  CB  ASN A 151      19.978  37.671 -45.336  1.00  0.780          C  
ATOM   2433  CG  ASN A 151      18.997  36.578 -45.100  1.00  0.780          C  
ATOM   2434  OD1 ASN A 151      18.670  35.838 -46.031  1.00  0.780          O  
ATOM   2435  ND2 ASN A 151      18.479  36.473 -43.919  1.00  0.780          N  
ATOM   2436  H   ASN A 151      20.715  40.339 -46.189  1.00  0.660          H  
ATOM   2437  HA  ASN A 151      19.360  37.955 -47.339  1.00  0.670          H  
ATOM   2438 1HB  ASN A 151      20.954  37.238 -45.562  1.00  0.940          H  
ATOM   2439 2HB  ASN A 151      20.095  38.252 -44.420  1.00  0.940          H  
ATOM   2440 1HD2 ASN A 151      17.810  35.747 -43.749  1.00  0.940          H  
ATOM   2441 2HD2 ASN A 151      18.743  37.126 -43.204  1.00  0.940          H  
ATOM   2442  N   PRO A 152      17.155  39.247 -46.814  1.00  0.670          N  
ATOM   2443  CA  PRO A 152      15.916  39.956 -46.542  1.00  0.920          C  
ATOM   2444  C   PRO A 152      15.151  39.244 -45.435  1.00  0.720          C  
ATOM   2445  O   PRO A 152      14.100  38.638 -45.666  1.00  0.790          O  
ATOM   2446  CB  PRO A 152      15.198  39.884 -47.886  1.00  1.380          C  
ATOM   2447  CG  PRO A 152      15.652  38.573 -48.471  1.00  1.380          C  
ATOM   2448  CD  PRO A 152      17.118  38.440 -48.043  1.00  1.380          C  
ATOM   2449  HA  PRO A 152      16.152  40.991 -46.258  1.00  1.100          H  
ATOM   2450 1HB  PRO A 152      14.107  39.945 -47.742  1.00  1.660          H  
ATOM   2451 2HB  PRO A 152      15.494  40.740 -48.499  1.00  1.660          H  
ATOM   2452 1HG  PRO A 152      15.019  37.763 -48.074  1.00  1.660          H  
ATOM   2453 2HG  PRO A 152      15.522  38.573 -49.565  1.00  1.660          H  
ATOM   2454 1HD  PRO A 152      17.318  37.386 -47.827  1.00  1.660          H  
ATOM   2455 2HD  PRO A 152      17.798  38.858 -48.809  1.00  1.660          H  
ATOM   2456  N   GLY A 153      15.713  39.344 -44.233  1.00  0.680          N  
ATOM   2457  CA  GLY A 153      15.338  38.674 -42.992  1.00  0.620          C  
ATOM   2458  C   GLY A 153      13.862  38.527 -42.637  1.00  0.510          C  
ATOM   2459  O   GLY A 153      13.553  37.830 -41.677  1.00  0.570          O  
ATOM   2460  H   GLY A 153      16.562  39.904 -44.197  1.00  0.820          H  
ATOM   2461 1HA  GLY A 153      15.788  37.685 -43.025  1.00  0.740          H  
ATOM   2462 2HA  GLY A 153      15.841  39.185 -42.174  1.00  0.740          H  
ATOM   2463  N   SER A 154      12.936  39.128 -43.385  1.00  0.430          N  
ATOM   2464  CA  SER A 154      11.517  38.962 -43.076  1.00  0.490          C  
ATOM   2465  C   SER A 154      11.136  37.514 -43.266  1.00  0.500          C  
ATOM   2466  O   SER A 154      10.313  36.965 -42.525  1.00  0.780          O  
ATOM   2467  CB  SER A 154      10.658  39.823 -43.981  1.00  0.660          C  
ATOM   2468  OG  SER A 154      10.721  39.372 -45.306  1.00  0.660          O  
ATOM   2469  H   SER A 154      13.223  39.652 -44.202  1.00  0.520          H  
ATOM   2470  HA  SER A 154      11.335  39.217 -42.035  1.00  0.590          H  
ATOM   2471 1HB  SER A 154       9.634  39.790 -43.636  1.00  0.790          H  
ATOM   2472 2HB  SER A 154      10.985  40.857 -43.926  1.00  0.790          H  
ATOM   2473  HG  SER A 154      10.074  39.898 -45.800  1.00  0.790          H  
ATOM   2474  N   LYS A 155      11.849  36.842 -44.166  1.00  0.410          N  
ATOM   2475  CA  LYS A 155      11.604  35.437 -44.412  1.00  0.460          C  
ATOM   2476  C   LYS A 155      12.065  34.554 -43.258  1.00  0.450          C  
ATOM   2477  O   LYS A 155      11.618  33.421 -43.143  1.00  0.440          O  
ATOM   2478  CB  LYS A 155      12.276  34.974 -45.708  1.00  0.620          C  
ATOM   2479  CG  LYS A 155      13.822  34.942 -45.669  1.00  0.620          C  
ATOM   2480  CD  LYS A 155      14.400  34.484 -47.001  1.00  0.620          C  
ATOM   2481  CE  LYS A 155      15.920  34.432 -46.957  1.00  0.620          C  
ATOM   2482  NZ  LYS A 155      16.500  33.941 -48.247  1.00  0.620          N  
ATOM   2483  H   LYS A 155      12.519  37.371 -44.741  1.00  0.490          H  
ATOM   2484  HA  LYS A 155      10.531  35.298 -44.526  1.00  0.550          H  
ATOM   2485 1HB  LYS A 155      11.931  33.962 -45.936  1.00  0.750          H  
ATOM   2486 2HB  LYS A 155      11.964  35.622 -46.528  1.00  0.750          H  
ATOM   2487 1HG  LYS A 155      14.202  35.936 -45.427  1.00  0.750          H  
ATOM   2488 2HG  LYS A 155      14.155  34.239 -44.896  1.00  0.750          H  
ATOM   2489 1HD  LYS A 155      14.016  33.488 -47.235  1.00  0.750          H  
ATOM   2490 2HD  LYS A 155      14.092  35.176 -47.784  1.00  0.750          H  
ATOM   2491 1HE  LYS A 155      16.290  35.433 -46.758  1.00  0.750          H  
ATOM   2492 2HE  LYS A 155      16.242  33.772 -46.149  1.00  0.750          H  
ATOM   2493 1HZ  LYS A 155      17.514  33.921 -48.188  1.00  0.750          H  
ATOM   2494 2HZ  LYS A 155      16.162  33.005 -48.424  1.00  0.750          H  
ATOM   2495 3HZ  LYS A 155      16.223  34.549 -49.003  1.00  0.750          H  
ATOM   2496  N   LEU A 156      12.964  35.037 -42.388  1.00  0.480          N  
ATOM   2497  CA  LEU A 156      13.495  34.175 -41.343  1.00  0.470          C  
ATOM   2498  C   LEU A 156      12.406  33.770 -40.364  1.00  0.450          C  
ATOM   2499  O   LEU A 156      12.368  32.628 -39.903  1.00  0.410          O  
ATOM   2500  CB  LEU A 156      14.642  34.882 -40.607  1.00  0.660          C  
ATOM   2501  CG  LEU A 156      15.970  35.116 -41.393  1.00  0.660          C  
ATOM   2502  CD1 LEU A 156      16.837  36.053 -40.580  1.00  0.660          C  
ATOM   2503  CD2 LEU A 156      16.722  33.797 -41.613  1.00  0.660          C  
ATOM   2504  H   LEU A 156      13.258  36.010 -42.426  1.00  0.580          H  
ATOM   2505  HA  LEU A 156      13.875  33.269 -41.812  1.00  0.560          H  
ATOM   2506 1HB  LEU A 156      14.286  35.851 -40.290  1.00  0.790          H  
ATOM   2507 2HB  LEU A 156      14.891  34.305 -39.731  1.00  0.790          H  
ATOM   2508  HG  LEU A 156      15.749  35.558 -42.353  1.00  0.790          H  
ATOM   2509 1HD1 LEU A 156      17.774  36.247 -41.098  1.00  0.790          H  
ATOM   2510 2HD1 LEU A 156      16.309  36.997 -40.422  1.00  0.790          H  
ATOM   2511 3HD1 LEU A 156      17.033  35.593 -39.638  1.00  0.790          H  
ATOM   2512 1HD2 LEU A 156      17.650  33.985 -42.150  1.00  0.790          H  
ATOM   2513 2HD2 LEU A 156      16.951  33.335 -40.653  1.00  0.790          H  
ATOM   2514 3HD2 LEU A 156      16.110  33.115 -42.201  1.00  0.790          H  
ATOM   2515  N   ARG A 157      11.495  34.690 -40.046  1.00  0.540          N  
ATOM   2516  CA  ARG A 157      10.429  34.356 -39.115  1.00  0.570          C  
ATOM   2517  C   ARG A 157       9.533  33.241 -39.665  1.00  0.480          C  
ATOM   2518  O   ARG A 157       9.147  32.325 -38.924  1.00  0.480          O  
ATOM   2519  CB  ARG A 157       9.609  35.596 -38.784  1.00  0.790          C  
ATOM   2520  CG  ARG A 157       8.410  35.377 -37.852  1.00  0.790          C  
ATOM   2521  CD  ARG A 157       8.768  35.251 -36.409  1.00  0.790          C  
ATOM   2522  NE  ARG A 157       9.203  33.910 -36.063  1.00  0.790          N  
ATOM   2523  CZ  ARG A 157       8.390  32.870 -35.766  1.00  0.790          C  
ATOM   2524  NH1 ARG A 157       7.069  33.004 -35.778  1.00  0.790          N  
ATOM   2525  NH2 ARG A 157       8.933  31.707 -35.477  1.00  0.790          N  
ATOM   2526  H   ARG A 157      11.551  35.616 -40.459  1.00  0.650          H  
ATOM   2527  HA  ARG A 157      10.891  34.000 -38.198  1.00  0.680          H  
ATOM   2528 1HB  ARG A 157      10.255  36.342 -38.321  1.00  0.940          H  
ATOM   2529 2HB  ARG A 157       9.223  36.033 -39.711  1.00  0.940          H  
ATOM   2530 1HG  ARG A 157       7.740  36.234 -37.945  1.00  0.940          H  
ATOM   2531 2HG  ARG A 157       7.867  34.484 -38.146  1.00  0.940          H  
ATOM   2532 1HD  ARG A 157       9.576  35.934 -36.170  1.00  0.940          H  
ATOM   2533 2HD  ARG A 157       7.910  35.499 -35.814  1.00  0.940          H  
ATOM   2534  HE  ARG A 157      10.194  33.735 -36.042  1.00  0.940          H  
ATOM   2535 1HH1 ARG A 157       6.625  33.900 -35.976  1.00  0.940          H  
ATOM   2536 2HH1 ARG A 157       6.463  32.183 -35.580  1.00  0.940          H  
ATOM   2537 1HH2 ARG A 157       9.927  31.606 -35.479  1.00  0.940          H  
ATOM   2538 2HH2 ARG A 157       8.337  30.895 -35.273  1.00  0.940          H  
ATOM   2539  N   SER A 158       9.169  33.338 -40.949  1.00  0.510          N  
ATOM   2540  CA  SER A 158       8.325  32.332 -41.579  1.00  0.500          C  
ATOM   2541  C   SER A 158       9.073  31.034 -41.768  1.00  0.410          C  
ATOM   2542  O   SER A 158       8.557  29.977 -41.412  1.00  0.380          O  
ATOM   2543  CB  SER A 158       7.790  32.842 -42.888  1.00  0.700          C  
ATOM   2544  OG  SER A 158       6.895  33.889 -42.667  1.00  0.700          O  
ATOM   2545  H   SER A 158       9.466  34.136 -41.494  1.00  0.610          H  
ATOM   2546  HA  SER A 158       7.476  32.136 -40.926  1.00  0.600          H  
ATOM   2547 1HB  SER A 158       8.624  33.191 -43.504  1.00  0.840          H  
ATOM   2548 2HB  SER A 158       7.299  32.043 -43.426  1.00  0.840          H  
ATOM   2549  HG  SER A 158       6.693  34.231 -43.528  1.00  0.840          H  
ATOM   2550  N   ASP A 159      10.337  31.101 -42.213  1.00  0.400          N  
ATOM   2551  CA  ASP A 159      11.120  29.885 -42.377  1.00  0.360          C  
ATOM   2552  C   ASP A 159      11.112  29.106 -41.093  1.00  0.340          C  
ATOM   2553  O   ASP A 159      10.806  27.912 -41.055  1.00  0.360          O  
ATOM   2554  CB  ASP A 159      12.609  30.202 -42.653  1.00  0.520          C  
ATOM   2555  CG  ASP A 159      13.055  30.649 -44.087  1.00  0.520          C  
ATOM   2556  OD1 ASP A 159      12.350  30.450 -45.035  1.00  0.520          O  
ATOM   2557  OD2 ASP A 159      14.158  31.146 -44.186  1.00  0.520          O  
ATOM   2558  H   ASP A 159      10.743  31.991 -42.498  1.00  0.480          H  
ATOM   2559  HA  ASP A 159      10.691  29.283 -43.177  1.00  0.430          H  
ATOM   2560 1HB  ASP A 159      12.874  31.024 -41.995  1.00  0.620          H  
ATOM   2561 2HB  ASP A 159      13.215  29.372 -42.328  1.00  0.620          H  
ATOM   2562  N   LEU A 160      11.364  29.797 -39.996  1.00  0.330          N  
ATOM   2563  CA  LEU A 160      11.458  29.109 -38.747  1.00  0.370          C  
ATOM   2564  C   LEU A 160      10.174  28.354 -38.387  1.00  0.410          C  
ATOM   2565  O   LEU A 160      10.233  27.135 -38.201  1.00  0.480          O  
ATOM   2566  CB  LEU A 160      11.880  30.126 -37.684  1.00  0.500          C  
ATOM   2567  CG  LEU A 160      12.034  29.649 -36.255  1.00  0.500          C  
ATOM   2568  CD1 LEU A 160      13.034  28.562 -36.230  1.00  0.500          C  
ATOM   2569  CD2 LEU A 160      12.557  30.828 -35.399  1.00  0.500          C  
ATOM   2570  H   LEU A 160      11.596  30.794 -40.054  1.00  0.400          H  
ATOM   2571  HA  LEU A 160      12.257  28.385 -38.856  1.00  0.440          H  
ATOM   2572 1HB  LEU A 160      12.817  30.566 -37.997  1.00  0.600          H  
ATOM   2573 2HB  LEU A 160      11.135  30.923 -37.682  1.00  0.600          H  
ATOM   2574  HG  LEU A 160      11.085  29.284 -35.856  1.00  0.600          H  
ATOM   2575 1HD1 LEU A 160      13.202  28.257 -35.250  1.00  0.600          H  
ATOM   2576 2HD1 LEU A 160      12.708  27.709 -36.818  1.00  0.600          H  
ATOM   2577 3HD1 LEU A 160      13.905  28.928 -36.617  1.00  0.600          H  
ATOM   2578 1HD2 LEU A 160      12.700  30.506 -34.370  1.00  0.600          H  
ATOM   2579 2HD2 LEU A 160      13.506  31.178 -35.799  1.00  0.600          H  
ATOM   2580 3HD2 LEU A 160      11.847  31.636 -35.429  1.00  0.600          H  
ATOM   2581  N   ASP A 161       8.997  29.002 -38.363  1.00  0.430          N  
ATOM   2582  CA  ASP A 161       7.820  28.188 -38.018  1.00  0.540          C  
ATOM   2583  C   ASP A 161       7.428  27.189 -39.103  1.00  0.460          C  
ATOM   2584  O   ASP A 161       6.994  26.079 -38.795  1.00  0.500          O  
ATOM   2585  CB  ASP A 161       6.561  28.999 -37.669  1.00  0.710          C  
ATOM   2586  CG  ASP A 161       6.538  29.680 -36.264  1.00  0.710          C  
ATOM   2587  OD1 ASP A 161       7.372  29.396 -35.416  1.00  0.710          O  
ATOM   2588  OD2 ASP A 161       5.651  30.477 -36.041  1.00  0.710          O  
ATOM   2589  H   ASP A 161       8.947  30.011 -38.549  1.00  0.520          H  
ATOM   2590  HA  ASP A 161       8.073  27.615 -37.128  1.00  0.650          H  
ATOM   2591 1HB  ASP A 161       6.434  29.776 -38.427  1.00  0.850          H  
ATOM   2592 2HB  ASP A 161       5.695  28.342 -37.743  1.00  0.850          H  
ATOM   2593  N   PHE A 162       7.542  27.546 -40.382  1.00  0.400          N  
ATOM   2594  CA  PHE A 162       7.097  26.616 -41.409  1.00  0.420          C  
ATOM   2595  C   PHE A 162       7.887  25.334 -41.395  1.00  0.390          C  
ATOM   2596  O   PHE A 162       7.310  24.237 -41.473  1.00  0.420          O  
ATOM   2597  CB  PHE A 162       7.245  27.212 -42.816  1.00  0.580          C  
ATOM   2598  CG  PHE A 162       6.197  28.221 -43.287  1.00  0.580          C  
ATOM   2599  CD1 PHE A 162       6.559  29.174 -44.226  1.00  0.580          C  
ATOM   2600  CD2 PHE A 162       4.870  28.211 -42.845  1.00  0.580          C  
ATOM   2601  CE1 PHE A 162       5.653  30.081 -44.709  1.00  0.580          C  
ATOM   2602  CE2 PHE A 162       3.965  29.116 -43.333  1.00  0.580          C  
ATOM   2603  CZ  PHE A 162       4.356  30.049 -44.264  1.00  0.580          C  
ATOM   2604  H   PHE A 162       7.919  28.456 -40.654  1.00  0.480          H  
ATOM   2605  HA  PHE A 162       6.064  26.355 -41.212  1.00  0.500          H  
ATOM   2606 1HB  PHE A 162       8.219  27.708 -42.867  1.00  0.700          H  
ATOM   2607 2HB  PHE A 162       7.274  26.398 -43.538  1.00  0.700          H  
ATOM   2608  HD1 PHE A 162       7.577  29.193 -44.583  1.00  0.700          H  
ATOM   2609  HD2 PHE A 162       4.529  27.483 -42.120  1.00  0.700          H  
ATOM   2610  HE1 PHE A 162       5.958  30.821 -45.451  1.00  0.700          H  
ATOM   2611  HE2 PHE A 162       2.931  29.096 -42.984  1.00  0.700          H  
ATOM   2612  HZ  PHE A 162       3.628  30.761 -44.649  1.00  0.700          H  
ATOM   2613  N   TYR A 163       9.201  25.445 -41.256  1.00  0.380          N  
ATOM   2614  CA  TYR A 163       9.990  24.251 -41.302  1.00  0.410          C  
ATOM   2615  C   TYR A 163       9.810  23.465 -40.016  1.00  0.410          C  
ATOM   2616  O   TYR A 163       9.677  22.245 -40.074  1.00  0.400          O  
ATOM   2617  CB  TYR A 163      11.459  24.572 -41.500  1.00  0.560          C  
ATOM   2618  CG  TYR A 163      11.868  25.225 -42.827  1.00  0.560          C  
ATOM   2619  CD1 TYR A 163      12.590  26.400 -42.800  1.00  0.560          C  
ATOM   2620  CD2 TYR A 163      11.545  24.680 -44.041  1.00  0.560          C  
ATOM   2621  CE1 TYR A 163      12.962  27.013 -43.966  1.00  0.560          C  
ATOM   2622  CE2 TYR A 163      11.949  25.313 -45.201  1.00  0.560          C  
ATOM   2623  CZ  TYR A 163      12.630  26.461 -45.160  1.00  0.560          C  
ATOM   2624  OH  TYR A 163      13.040  27.057 -46.326  1.00  0.560          O  
ATOM   2625  H   TYR A 163       9.650  26.362 -41.165  1.00  0.460          H  
ATOM   2626  HA  TYR A 163       9.631  23.636 -42.125  1.00  0.490          H  
ATOM   2627 1HB  TYR A 163      11.730  25.248 -40.725  1.00  0.670          H  
ATOM   2628 2HB  TYR A 163      12.040  23.665 -41.375  1.00  0.670          H  
ATOM   2629  HD1 TYR A 163      12.871  26.844 -41.850  1.00  0.670          H  
ATOM   2630  HD2 TYR A 163      10.988  23.757 -44.097  1.00  0.670          H  
ATOM   2631  HE1 TYR A 163      13.534  27.922 -43.953  1.00  0.670          H  
ATOM   2632  HE2 TYR A 163      11.728  24.903 -46.153  1.00  0.670          H  
ATOM   2633  HH  TYR A 163      13.287  27.983 -46.143  1.00  0.670          H  
ATOM   2634  N   LEU A 164       9.767  24.135 -38.853  1.00  0.420          N  
ATOM   2635  CA  LEU A 164       9.613  23.405 -37.603  1.00  0.440          C  
ATOM   2636  C   LEU A 164       8.291  22.681 -37.488  1.00  0.380          C  
ATOM   2637  O   LEU A 164       8.259  21.572 -36.953  1.00  0.350          O  
ATOM   2638  CB  LEU A 164       9.745  24.343 -36.420  1.00  0.610          C  
ATOM   2639  CG  LEU A 164      11.116  24.899 -36.139  1.00  0.610          C  
ATOM   2640  CD1 LEU A 164      10.958  25.954 -35.164  1.00  0.610          C  
ATOM   2641  CD2 LEU A 164      12.050  23.819 -35.553  1.00  0.610          C  
ATOM   2642  H   LEU A 164       9.876  25.154 -38.812  1.00  0.500          H  
ATOM   2643  HA  LEU A 164      10.399  22.661 -37.559  1.00  0.530          H  
ATOM   2644 1HB  LEU A 164       9.079  25.191 -36.594  1.00  0.730          H  
ATOM   2645 2HB  LEU A 164       9.404  23.826 -35.526  1.00  0.730          H  
ATOM   2646  HG  LEU A 164      11.550  25.310 -37.049  1.00  0.730          H  
ATOM   2647 1HD1 LEU A 164      11.914  26.354 -34.955  1.00  0.730          H  
ATOM   2648 2HD1 LEU A 164      10.309  26.735 -35.559  1.00  0.730          H  
ATOM   2649 3HD1 LEU A 164      10.522  25.540 -34.264  1.00  0.730          H  
ATOM   2650 1HD2 LEU A 164      13.016  24.268 -35.340  1.00  0.730          H  
ATOM   2651 2HD2 LEU A 164      11.629  23.420 -34.627  1.00  0.730          H  
ATOM   2652 3HD2 LEU A 164      12.179  23.017 -36.263  1.00  0.730          H  
ATOM   2653  N   GLU A 165       7.191  23.285 -37.955  1.00  0.380          N  
ATOM   2654  CA  GLU A 165       5.908  22.606 -37.856  1.00  0.370          C  
ATOM   2655  C   GLU A 165       5.901  21.378 -38.770  1.00  0.320          C  
ATOM   2656  O   GLU A 165       5.362  20.328 -38.395  1.00  0.310          O  
ATOM   2657  CB  GLU A 165       4.758  23.575 -38.138  1.00  0.520          C  
ATOM   2658  CG  GLU A 165       4.565  24.651 -37.019  1.00  0.520          C  
ATOM   2659  CD  GLU A 165       4.118  24.092 -35.658  1.00  0.520          C  
ATOM   2660  OE1 GLU A 165       3.074  23.484 -35.591  1.00  0.520          O  
ATOM   2661  OE2 GLU A 165       4.838  24.254 -34.685  1.00  0.520          O  
ATOM   2662  H   GLU A 165       7.232  24.228 -38.354  1.00  0.460          H  
ATOM   2663  HA  GLU A 165       5.784  22.259 -36.831  1.00  0.440          H  
ATOM   2664 1HB  GLU A 165       4.941  24.092 -39.083  1.00  0.630          H  
ATOM   2665 2HB  GLU A 165       3.833  23.024 -38.235  1.00  0.630          H  
ATOM   2666 1HG  GLU A 165       5.510  25.176 -36.877  1.00  0.630          H  
ATOM   2667 2HG  GLU A 165       3.832  25.379 -37.364  1.00  0.630          H  
ATOM   2668  N   GLN A 166       6.533  21.472 -39.953  1.00  0.320          N  
ATOM   2669  CA  GLN A 166       6.624  20.293 -40.809  1.00  0.300          C  
ATOM   2670  C   GLN A 166       7.482  19.215 -40.145  1.00  0.280          C  
ATOM   2671  O   GLN A 166       7.156  18.019 -40.218  1.00  0.260          O  
ATOM   2672  CB  GLN A 166       7.186  20.638 -42.186  1.00  0.430          C  
ATOM   2673  CG  GLN A 166       7.247  19.443 -43.135  1.00  0.430          C  
ATOM   2674  CD  GLN A 166       5.865  18.829 -43.441  1.00  0.430          C  
ATOM   2675  OE1 GLN A 166       4.929  19.497 -43.912  1.00  0.430          O  
ATOM   2676  NE2 GLN A 166       5.736  17.542 -43.145  1.00  0.430          N  
ATOM   2677  H   GLN A 166       6.895  22.378 -40.276  1.00  0.380          H  
ATOM   2678  HA  GLN A 166       5.621  19.891 -40.940  1.00  0.360          H  
ATOM   2679 1HB  GLN A 166       6.579  21.419 -42.644  1.00  0.510          H  
ATOM   2680 2HB  GLN A 166       8.195  21.039 -42.072  1.00  0.510          H  
ATOM   2681 1HG  GLN A 166       7.697  19.773 -44.067  1.00  0.510          H  
ATOM   2682 2HG  GLN A 166       7.867  18.667 -42.694  1.00  0.510          H  
ATOM   2683 1HE2 GLN A 166       4.852  17.039 -43.305  1.00  0.510          H  
ATOM   2684 2HE2 GLN A 166       6.512  17.040 -42.751  1.00  0.510          H  
ATOM   2685  N   VAL A 167       8.555  19.636 -39.461  1.00  0.290          N  
ATOM   2686  CA  VAL A 167       9.406  18.690 -38.771  1.00  0.280          C  
ATOM   2687  C   VAL A 167       8.628  18.001 -37.663  1.00  0.260          C  
ATOM   2688  O   VAL A 167       8.642  16.774 -37.565  1.00  0.250          O  
ATOM   2689  CB  VAL A 167      10.695  19.351 -38.221  1.00  0.400          C  
ATOM   2690  CG1 VAL A 167      11.465  18.378 -37.315  1.00  0.400          C  
ATOM   2691  CG2 VAL A 167      11.604  19.743 -39.386  1.00  0.400          C  
ATOM   2692  H   VAL A 167       8.799  20.631 -39.480  1.00  0.350          H  
ATOM   2693  HA  VAL A 167       9.710  17.960 -39.479  1.00  0.340          H  
ATOM   2694  HB  VAL A 167      10.426  20.229 -37.643  1.00  0.480          H  
ATOM   2695 1HG1 VAL A 167      12.366  18.863 -36.943  1.00  0.480          H  
ATOM   2696 2HG1 VAL A 167      10.851  18.088 -36.473  1.00  0.480          H  
ATOM   2697 3HG1 VAL A 167      11.740  17.491 -37.885  1.00  0.480          H  
ATOM   2698 1HG2 VAL A 167      12.510  20.220 -39.006  1.00  0.480          H  
ATOM   2699 2HG2 VAL A 167      11.868  18.854 -39.941  1.00  0.480          H  
ATOM   2700 3HG2 VAL A 167      11.106  20.417 -40.041  1.00  0.480          H  
ATOM   2701  N   SER A 168       7.887  18.776 -36.879  1.00  0.260          N  
ATOM   2702  CA  SER A 168       7.114  18.252 -35.769  1.00  0.270          C  
ATOM   2703  C   SER A 168       6.186  17.150 -36.214  1.00  0.250          C  
ATOM   2704  O   SER A 168       6.123  16.085 -35.591  1.00  0.250          O  
ATOM   2705  CB  SER A 168       6.254  19.355 -35.187  1.00  0.370          C  
ATOM   2706  OG  SER A 168       5.513  18.900 -34.089  1.00  0.370          O  
ATOM   2707  H   SER A 168       7.910  19.786 -37.018  1.00  0.310          H  
ATOM   2708  HA  SER A 168       7.798  17.853 -35.027  1.00  0.320          H  
ATOM   2709 1HB  SER A 168       6.864  20.206 -34.913  1.00  0.450          H  
ATOM   2710 2HB  SER A 168       5.571  19.705 -35.950  1.00  0.450          H  
ATOM   2711  HG  SER A 168       4.956  19.635 -33.831  1.00  0.450          H  
ATOM   2712  N   SER A 169       5.468  17.396 -37.305  1.00  0.260          N  
ATOM   2713  CA  SER A 169       4.547  16.412 -37.817  1.00  0.260          C  
ATOM   2714  C   SER A 169       5.253  15.122 -38.230  1.00  0.260          C  
ATOM   2715  O   SER A 169       4.824  14.022 -37.843  1.00  0.310          O  
ATOM   2716  CB  SER A 169       3.805  16.976 -39.012  1.00  0.360          C  
ATOM   2717  OG  SER A 169       2.910  16.026 -39.537  1.00  0.360          O  
ATOM   2718  H   SER A 169       5.544  18.312 -37.760  1.00  0.310          H  
ATOM   2719  HA  SER A 169       3.830  16.182 -37.032  1.00  0.310          H  
ATOM   2720 1HB  SER A 169       3.264  17.875 -38.715  1.00  0.440          H  
ATOM   2721 2HB  SER A 169       4.525  17.270 -39.780  1.00  0.440          H  
ATOM   2722  HG  SER A 169       2.543  16.427 -40.332  1.00  0.440          H  
ATOM   2723  N   GLY A 170       6.334  15.249 -39.017  1.00  0.270          N  
ATOM   2724  CA  GLY A 170       7.036  14.088 -39.558  1.00  0.310          C  
ATOM   2725  C   GLY A 170       7.978  13.296 -38.633  1.00  0.360          C  
ATOM   2726  O   GLY A 170       8.091  12.085 -38.804  1.00  0.630          O  
ATOM   2727  H   GLY A 170       6.640  16.190 -39.295  1.00  0.320          H  
ATOM   2728 1HA  GLY A 170       6.288  13.402 -39.947  1.00  0.370          H  
ATOM   2729 2HA  GLY A 170       7.590  14.406 -40.432  1.00  0.370          H  
ATOM   2730  N   ILE A 171       8.619  13.909 -37.622  1.00  0.310          N  
ATOM   2731  CA  ILE A 171       9.594  13.105 -36.856  1.00  0.310          C  
ATOM   2732  C   ILE A 171       9.110  12.588 -35.490  1.00  0.310          C  
ATOM   2733  O   ILE A 171       9.934  12.263 -34.638  1.00  0.580          O  
ATOM   2734  CB  ILE A 171      10.957  13.814 -36.612  1.00  0.430          C  
ATOM   2735  CG1 ILE A 171      10.805  15.067 -35.747  1.00  0.430          C  
ATOM   2736  CG2 ILE A 171      11.544  14.159 -37.981  1.00  0.430          C  
ATOM   2737  CD1 ILE A 171      12.113  15.635 -35.195  1.00  0.430          C  
ATOM   2738  H   ILE A 171       8.506  14.917 -37.473  1.00  0.370          H  
ATOM   2739  HA  ILE A 171       9.816  12.236 -37.461  1.00  0.370          H  
ATOM   2740  HB  ILE A 171      11.628  13.155 -36.097  1.00  0.520          H  
ATOM   2741 1HG1 ILE A 171      10.341  15.817 -36.318  1.00  0.520          H  
ATOM   2742 2HG1 ILE A 171      10.167  14.827 -34.906  1.00  0.520          H  
ATOM   2743 1HG2 ILE A 171      12.500  14.631 -37.876  1.00  0.520          H  
ATOM   2744 2HG2 ILE A 171      11.656  13.251 -38.562  1.00  0.520          H  
ATOM   2745 3HG2 ILE A 171      10.863  14.827 -38.483  1.00  0.520          H  
ATOM   2746 1HD1 ILE A 171      11.895  16.515 -34.587  1.00  0.520          H  
ATOM   2747 2HD1 ILE A 171      12.595  14.880 -34.573  1.00  0.520          H  
ATOM   2748 3HD1 ILE A 171      12.781  15.917 -35.991  1.00  0.520          H  
ATOM   2749  N   GLY A 172       7.805  12.547 -35.257  1.00  0.300          N  
ATOM   2750  CA  GLY A 172       7.258  12.043 -33.987  1.00  0.240          C  
ATOM   2751  C   GLY A 172       6.873  10.566 -34.078  1.00  0.220          C  
ATOM   2752  O   GLY A 172       7.511   9.788 -34.806  1.00  0.240          O  
ATOM   2753  H   GLY A 172       7.176  12.870 -35.984  1.00  0.360          H  
ATOM   2754 1HA  GLY A 172       7.988  12.180 -33.192  1.00  0.290          H  
ATOM   2755 2HA  GLY A 172       6.385  12.632 -33.703  1.00  0.290          H  
ATOM   2756  N   THR A 173       5.773  10.214 -33.386  1.00  0.200          N  
ATOM   2757  CA  THR A 173       5.179   8.865 -33.269  1.00  0.210          C  
ATOM   2758  C   THR A 173       5.141   8.123 -34.598  1.00  0.210          C  
ATOM   2759  O   THR A 173       5.219   6.893 -34.630  1.00  0.280          O  
ATOM   2760  CB  THR A 173       3.746   8.914 -32.677  1.00  0.290          C  
ATOM   2761  OG1 THR A 173       3.799   9.467 -31.380  1.00  0.290          O  
ATOM   2762  CG2 THR A 173       3.147   7.493 -32.560  1.00  0.290          C  
ATOM   2763  H   THR A 173       5.352  10.946 -32.797  1.00  0.240          H  
ATOM   2764  HA  THR A 173       5.795   8.288 -32.579  1.00  0.250          H  
ATOM   2765  HB  THR A 173       3.106   9.534 -33.306  1.00  0.350          H  
ATOM   2766  HG1 THR A 173       4.052  10.416 -31.432  1.00  0.350          H  
ATOM   2767 1HG2 THR A 173       2.155   7.563 -32.122  1.00  0.350          H  
ATOM   2768 2HG2 THR A 173       3.062   7.022 -33.531  1.00  0.350          H  
ATOM   2769 3HG2 THR A 173       3.783   6.882 -31.917  1.00  0.350          H  
ATOM   2770  N   LYS A 174       4.973   8.840 -35.703  1.00  0.220          N  
ATOM   2771  CA  LYS A 174       4.891   8.213 -37.019  1.00  0.240          C  
ATOM   2772  C   LYS A 174       6.031   7.194 -37.218  1.00  0.240          C  
ATOM   2773  O   LYS A 174       5.810   6.151 -37.836  1.00  0.260          O  
ATOM   2774  CB  LYS A 174       4.951   9.288 -38.089  1.00  0.330          C  
ATOM   2775  CG  LYS A 174       3.703  10.124 -38.173  1.00  0.330          C  
ATOM   2776  CD  LYS A 174       3.827  11.163 -39.249  1.00  0.330          C  
ATOM   2777  CE  LYS A 174       2.575  12.036 -39.363  1.00  0.330          C  
ATOM   2778  NZ  LYS A 174       2.303  12.761 -38.078  1.00  0.330          N  
ATOM   2779  H   LYS A 174       4.918   9.845 -35.614  1.00  0.260          H  
ATOM   2780  HA  LYS A 174       3.939   7.685 -37.096  1.00  0.290          H  
ATOM   2781 1HB  LYS A 174       5.788   9.962 -37.875  1.00  0.390          H  
ATOM   2782 2HB  LYS A 174       5.140   8.850 -39.048  1.00  0.390          H  
ATOM   2783 1HG  LYS A 174       2.853   9.481 -38.394  1.00  0.390          H  
ATOM   2784 2HG  LYS A 174       3.538  10.602 -37.215  1.00  0.390          H  
ATOM   2785 1HD  LYS A 174       4.685  11.798 -39.035  1.00  0.390          H  
ATOM   2786 2HD  LYS A 174       3.999  10.680 -40.199  1.00  0.390          H  
ATOM   2787 1HE  LYS A 174       2.749  12.774 -40.138  1.00  0.390          H  
ATOM   2788 2HE  LYS A 174       1.709  11.431 -39.633  1.00  0.390          H  
ATOM   2789 1HZ  LYS A 174       1.500  13.370 -38.176  1.00  0.390          H  
ATOM   2790 2HZ  LYS A 174       2.135  12.104 -37.340  1.00  0.390          H  
ATOM   2791 3HZ  LYS A 174       3.155  13.320 -37.856  1.00  0.390          H  
ATOM   2792  N   PHE A 175       7.236   7.460 -36.672  1.00  0.230          N  
ATOM   2793  CA  PHE A 175       8.353   6.527 -36.817  1.00  0.270          C  
ATOM   2794  C   PHE A 175       8.049   5.205 -36.171  1.00  0.290          C  
ATOM   2795  O   PHE A 175       8.452   4.166 -36.680  1.00  0.330          O  
ATOM   2796  CB  PHE A 175       9.619   6.997 -36.122  1.00  0.360          C  
ATOM   2797  CG  PHE A 175      10.353   8.062 -36.754  1.00  0.360          C  
ATOM   2798  CD1 PHE A 175      10.672   9.147 -36.027  1.00  0.360          C  
ATOM   2799  CD2 PHE A 175      10.750   8.008 -38.070  1.00  0.360          C  
ATOM   2800  CE1 PHE A 175      11.362  10.143 -36.565  1.00  0.360          C  
ATOM   2801  CE2 PHE A 175      11.456   9.039 -38.620  1.00  0.360          C  
ATOM   2802  CZ  PHE A 175      11.768  10.107 -37.871  1.00  0.360          C  
ATOM   2803  H   PHE A 175       7.387   8.334 -36.154  1.00  0.280          H  
ATOM   2804  HA  PHE A 175       8.538   6.362 -37.874  1.00  0.320          H  
ATOM   2805 1HB  PHE A 175       9.356   7.329 -35.116  1.00  0.430          H  
ATOM   2806 2HB  PHE A 175      10.292   6.152 -36.013  1.00  0.430          H  
ATOM   2807  HD1 PHE A 175      10.360   9.219 -34.988  1.00  0.430          H  
ATOM   2808  HD2 PHE A 175      10.509   7.143 -38.688  1.00  0.430          H  
ATOM   2809  HE1 PHE A 175      11.589  10.984 -35.936  1.00  0.430          H  
ATOM   2810  HE2 PHE A 175      11.768   8.990 -39.658  1.00  0.430          H  
ATOM   2811  HZ  PHE A 175      12.330  10.927 -38.306  1.00  0.430          H  
ATOM   2812  N   ILE A 176       7.379   5.244 -35.024  1.00  0.280          N  
ATOM   2813  CA  ILE A 176       7.053   4.073 -34.241  1.00  0.320          C  
ATOM   2814  C   ILE A 176       6.107   3.249 -35.042  1.00  0.280          C  
ATOM   2815  O   ILE A 176       6.227   2.026 -35.086  1.00  0.290          O  
ATOM   2816  CB  ILE A 176       6.489   4.479 -32.866  1.00  0.430          C  
ATOM   2817  CG1 ILE A 176       7.656   4.741 -31.894  1.00  0.430          C  
ATOM   2818  CG2 ILE A 176       5.500   3.448 -32.309  1.00  0.430          C  
ATOM   2819  CD1 ILE A 176       8.753   5.624 -32.439  1.00  0.430          C  
ATOM   2820  H   ILE A 176       7.017   6.133 -34.686  1.00  0.340          H  
ATOM   2821  HA  ILE A 176       7.952   3.482 -34.086  1.00  0.380          H  
ATOM   2822  HB  ILE A 176       5.965   5.413 -32.960  1.00  0.520          H  
ATOM   2823 1HG1 ILE A 176       7.250   5.229 -31.012  1.00  0.520          H  
ATOM   2824 2HG1 ILE A 176       8.103   3.804 -31.604  1.00  0.520          H  
ATOM   2825 1HG2 ILE A 176       5.129   3.809 -31.354  1.00  0.520          H  
ATOM   2826 2HG2 ILE A 176       4.655   3.321 -32.982  1.00  0.520          H  
ATOM   2827 3HG2 ILE A 176       5.984   2.494 -32.170  1.00  0.520          H  
ATOM   2828 1HD1 ILE A 176       9.505   5.773 -31.697  1.00  0.520          H  
ATOM   2829 2HD1 ILE A 176       9.225   5.174 -33.290  1.00  0.520          H  
ATOM   2830 3HD1 ILE A 176       8.328   6.573 -32.717  1.00  0.520          H  
ATOM   2831  N   THR A 177       5.150   3.916 -35.665  1.00  0.260          N  
ATOM   2832  CA  THR A 177       4.199   3.222 -36.502  1.00  0.260          C  
ATOM   2833  C   THR A 177       4.988   2.557 -37.651  1.00  0.250          C  
ATOM   2834  O   THR A 177       4.754   1.391 -37.962  1.00  0.270          O  
ATOM   2835  CB  THR A 177       3.107   4.165 -37.033  1.00  0.360          C  
ATOM   2836  OG1 THR A 177       2.397   4.760 -35.945  1.00  0.360          O  
ATOM   2837  CG2 THR A 177       2.099   3.363 -37.814  1.00  0.360          C  
ATOM   2838  H   THR A 177       5.110   4.930 -35.522  1.00  0.310          H  
ATOM   2839  HA  THR A 177       3.718   2.441 -35.917  1.00  0.310          H  
ATOM   2840  HB  THR A 177       3.558   4.929 -37.647  1.00  0.440          H  
ATOM   2841  HG1 THR A 177       2.982   5.347 -35.465  1.00  0.440          H  
ATOM   2842 1HG2 THR A 177       1.316   4.020 -38.191  1.00  0.440          H  
ATOM   2843 2HG2 THR A 177       2.568   2.870 -38.616  1.00  0.440          H  
ATOM   2844 3HG2 THR A 177       1.664   2.627 -37.157  1.00  0.440          H  
ATOM   2845  N   ILE A 178       5.950   3.272 -38.260  1.00  0.260          N  
ATOM   2846  CA  ILE A 178       6.751   2.701 -39.346  1.00  0.290          C  
ATOM   2847  C   ILE A 178       7.542   1.487 -38.856  1.00  0.300          C  
ATOM   2848  O   ILE A 178       7.550   0.461 -39.525  1.00  0.320          O  
ATOM   2849  CB  ILE A 178       7.726   3.714 -39.987  1.00  0.390          C  
ATOM   2850  CG1 ILE A 178       6.956   4.836 -40.726  1.00  0.390          C  
ATOM   2851  CG2 ILE A 178       8.624   2.944 -41.001  1.00  0.390          C  
ATOM   2852  CD1 ILE A 178       7.822   6.060 -41.097  1.00  0.390          C  
ATOM   2853  H   ILE A 178       6.085   4.248 -37.981  1.00  0.310          H  
ATOM   2854  HA  ILE A 178       6.080   2.363 -40.128  1.00  0.350          H  
ATOM   2855  HB  ILE A 178       8.336   4.175 -39.224  1.00  0.470          H  
ATOM   2856 1HG1 ILE A 178       6.546   4.431 -41.644  1.00  0.470          H  
ATOM   2857 2HG1 ILE A 178       6.136   5.168 -40.102  1.00  0.470          H  
ATOM   2858 1HG2 ILE A 178       9.312   3.607 -41.486  1.00  0.470          H  
ATOM   2859 2HG2 ILE A 178       9.185   2.172 -40.504  1.00  0.470          H  
ATOM   2860 3HG2 ILE A 178       8.020   2.495 -41.744  1.00  0.470          H  
ATOM   2861 1HD1 ILE A 178       7.214   6.789 -41.602  1.00  0.470          H  
ATOM   2862 2HD1 ILE A 178       8.227   6.506 -40.193  1.00  0.470          H  
ATOM   2863 3HD1 ILE A 178       8.638   5.775 -41.746  1.00  0.470          H  
ATOM   2864  N   PHE A 179       8.229   1.596 -37.705  1.00  0.310          N  
ATOM   2865  CA  PHE A 179       8.998   0.474 -37.152  1.00  0.340          C  
ATOM   2866  C   PHE A 179       8.101  -0.705 -36.810  1.00  0.330          C  
ATOM   2867  O   PHE A 179       8.458  -1.855 -37.083  1.00  0.370          O  
ATOM   2868  CB  PHE A 179       9.777   0.875 -35.883  1.00  0.460          C  
ATOM   2869  CG  PHE A 179      11.140   1.521 -36.081  1.00  0.460          C  
ATOM   2870  CD1 PHE A 179      11.324   2.889 -36.052  1.00  0.460          C  
ATOM   2871  CD2 PHE A 179      12.257   0.727 -36.267  1.00  0.460          C  
ATOM   2872  CE1 PHE A 179      12.571   3.441 -36.235  1.00  0.460          C  
ATOM   2873  CE2 PHE A 179      13.505   1.280 -36.432  1.00  0.460          C  
ATOM   2874  CZ  PHE A 179      13.659   2.639 -36.422  1.00  0.460          C  
ATOM   2875  H   PHE A 179       8.214   2.484 -37.215  1.00  0.370          H  
ATOM   2876  HA  PHE A 179       9.711   0.147 -37.901  1.00  0.410          H  
ATOM   2877 1HB  PHE A 179       9.166   1.575 -35.320  1.00  0.560          H  
ATOM   2878 2HB  PHE A 179       9.910  -0.005 -35.261  1.00  0.560          H  
ATOM   2879  HD1 PHE A 179      10.490   3.537 -35.890  1.00  0.560          H  
ATOM   2880  HD2 PHE A 179      12.143  -0.357 -36.280  1.00  0.560          H  
ATOM   2881  HE1 PHE A 179      12.693   4.522 -36.219  1.00  0.560          H  
ATOM   2882  HE2 PHE A 179      14.373   0.633 -36.576  1.00  0.560          H  
ATOM   2883  HZ  PHE A 179      14.643   3.079 -36.555  1.00  0.560          H  
ATOM   2884  N   THR A 180       6.934  -0.425 -36.229  1.00  0.310          N  
ATOM   2885  CA  THR A 180       5.973  -1.436 -35.828  1.00  0.320          C  
ATOM   2886  C   THR A 180       5.460  -2.211 -37.031  1.00  0.320          C  
ATOM   2887  O   THR A 180       5.392  -3.441 -36.993  1.00  0.350          O  
ATOM   2888  CB  THR A 180       4.769  -0.785 -35.082  1.00  0.440          C  
ATOM   2889  OG1 THR A 180       5.218  -0.136 -33.893  1.00  0.440          O  
ATOM   2890  CG2 THR A 180       3.740  -1.834 -34.706  1.00  0.440          C  
ATOM   2891  H   THR A 180       6.705   0.541 -36.016  1.00  0.370          H  
ATOM   2892  HA  THR A 180       6.465  -2.141 -35.172  1.00  0.380          H  
ATOM   2893  HB  THR A 180       4.326  -0.045 -35.711  1.00  0.530          H  
ATOM   2894  HG1 THR A 180       5.675   0.692 -34.147  1.00  0.530          H  
ATOM   2895 1HG2 THR A 180       2.918  -1.352 -34.188  1.00  0.530          H  
ATOM   2896 2HG2 THR A 180       3.359  -2.332 -35.595  1.00  0.530          H  
ATOM   2897 3HG2 THR A 180       4.200  -2.557 -34.055  1.00  0.530          H  
ATOM   2898  N   TYR A 181       5.093  -1.498 -38.088  1.00  0.310          N  
ATOM   2899  CA  TYR A 181       4.542  -2.109 -39.279  1.00  0.310          C  
ATOM   2900  C   TYR A 181       5.639  -2.751 -40.125  1.00  0.300          C  
ATOM   2901  O   TYR A 181       5.418  -3.812 -40.717  1.00  0.290          O  
ATOM   2902  CB  TYR A 181       3.710  -1.060 -40.009  1.00  0.430          C  
ATOM   2903  CG  TYR A 181       2.318  -0.750 -39.295  1.00  0.430          C  
ATOM   2904  CD1 TYR A 181       2.251  -0.318 -37.984  1.00  0.430          C  
ATOM   2905  CD2 TYR A 181       1.135  -0.910 -39.958  1.00  0.430          C  
ATOM   2906  CE1 TYR A 181       1.066  -0.089 -37.365  1.00  0.430          C  
ATOM   2907  CE2 TYR A 181      -0.064  -0.680 -39.323  1.00  0.430          C  
ATOM   2908  CZ  TYR A 181      -0.094  -0.277 -38.034  1.00  0.430          C  
ATOM   2909  OH  TYR A 181      -1.286  -0.062 -37.385  1.00  0.430          O  
ATOM   2910  H   TYR A 181       5.150  -0.476 -38.045  1.00  0.370          H  
ATOM   2911  HA  TYR A 181       3.880  -2.909 -38.970  1.00  0.370          H  
ATOM   2912 1HB  TYR A 181       4.289  -0.172 -40.028  1.00  0.520          H  
ATOM   2913 2HB  TYR A 181       3.526  -1.362 -41.036  1.00  0.520          H  
ATOM   2914  HD1 TYR A 181       3.111  -0.164 -37.426  1.00  0.520          H  
ATOM   2915  HD2 TYR A 181       1.136  -1.227 -40.959  1.00  0.520          H  
ATOM   2916  HE1 TYR A 181       1.052   0.239 -36.327  1.00  0.520          H  
ATOM   2917  HE2 TYR A 181      -0.988  -0.828 -39.840  1.00  0.520          H  
ATOM   2918  HH  TYR A 181      -2.042  -0.357 -37.946  1.00  0.520          H  
ATOM   2919  N   ALA A 182       6.822  -2.124 -40.207  1.00  0.320          N  
ATOM   2920  CA  ALA A 182       7.930  -2.716 -40.939  1.00  0.350          C  
ATOM   2921  C   ALA A 182       8.321  -4.031 -40.267  1.00  0.340          C  
ATOM   2922  O   ALA A 182       8.585  -5.027 -40.951  1.00  0.360          O  
ATOM   2923  CB  ALA A 182       9.109  -1.763 -40.991  1.00  0.480          C  
ATOM   2924  H   ALA A 182       6.971  -1.220 -39.766  1.00  0.380          H  
ATOM   2925  HA  ALA A 182       7.599  -2.933 -41.953  1.00  0.420          H  
ATOM   2926 1HB  ALA A 182       9.925  -2.219 -41.550  1.00  0.570          H  
ATOM   2927 2HB  ALA A 182       8.802  -0.839 -41.479  1.00  0.570          H  
ATOM   2928 3HB  ALA A 182       9.438  -1.543 -39.977  1.00  0.570          H  
ATOM   2929  N   SER A 183       8.313  -4.045 -38.918  1.00  0.340          N  
ATOM   2930  CA  SER A 183       8.595  -5.244 -38.155  1.00  0.340          C  
ATOM   2931  C   SER A 183       7.554  -6.294 -38.431  1.00  0.320          C  
ATOM   2932  O   SER A 183       7.891  -7.435 -38.739  1.00  0.320          O  
ATOM   2933  CB  SER A 183       8.621  -4.974 -36.680  1.00  0.480          C  
ATOM   2934  OG  SER A 183       8.834  -6.174 -35.973  1.00  0.480          O  
ATOM   2935  H   SER A 183       8.138  -3.187 -38.391  1.00  0.410          H  
ATOM   2936  HA  SER A 183       9.568  -5.628 -38.459  1.00  0.410          H  
ATOM   2937 1HB  SER A 183       9.412  -4.270 -36.464  1.00  0.570          H  
ATOM   2938 2HB  SER A 183       7.688  -4.521 -36.369  1.00  0.570          H  
ATOM   2939  HG  SER A 183       8.677  -5.970 -35.025  1.00  0.570          H  
ATOM   2940  N   SER A 184       6.264  -5.930 -38.396  1.00  0.320          N  
ATOM   2941  CA  SER A 184       5.255  -6.938 -38.658  1.00  0.310          C  
ATOM   2942  C   SER A 184       5.471  -7.548 -40.034  1.00  0.320          C  
ATOM   2943  O   SER A 184       5.372  -8.771 -40.175  1.00  0.340          O  
ATOM   2944  CB  SER A 184       3.861  -6.367 -38.566  1.00  0.440          C  
ATOM   2945  OG  SER A 184       3.558  -5.963 -37.251  1.00  0.440          O  
ATOM   2946  H   SER A 184       5.979  -4.987 -38.119  1.00  0.380          H  
ATOM   2947  HA  SER A 184       5.350  -7.725 -37.910  1.00  0.370          H  
ATOM   2948 1HB  SER A 184       3.786  -5.508 -39.233  1.00  0.530          H  
ATOM   2949 2HB  SER A 184       3.152  -7.105 -38.905  1.00  0.530          H  
ATOM   2950  HG  SER A 184       3.572  -6.768 -36.675  1.00  0.530          H  
ATOM   2951  N   PHE A 185       5.822  -6.731 -41.046  1.00  0.320          N  
ATOM   2952  CA  PHE A 185       6.072  -7.304 -42.358  1.00  0.330          C  
ATOM   2953  C   PHE A 185       7.169  -8.351 -42.324  1.00  0.350          C  
ATOM   2954  O   PHE A 185       6.984  -9.478 -42.796  1.00  0.380          O  
ATOM   2955  CB  PHE A 185       6.497  -6.269 -43.416  1.00  0.460          C  
ATOM   2956  CG  PHE A 185       6.889  -6.957 -44.747  1.00  0.460          C  
ATOM   2957  CD1 PHE A 185       5.954  -7.274 -45.695  1.00  0.460          C  
ATOM   2958  CD2 PHE A 185       8.194  -7.339 -44.995  1.00  0.460          C  
ATOM   2959  CE1 PHE A 185       6.295  -7.941 -46.846  1.00  0.460          C  
ATOM   2960  CE2 PHE A 185       8.534  -8.015 -46.132  1.00  0.460          C  
ATOM   2961  CZ  PHE A 185       7.585  -8.315 -47.062  1.00  0.460          C  
ATOM   2962  H   PHE A 185       5.857  -5.716 -40.902  1.00  0.380          H  
ATOM   2963  HA  PHE A 185       5.160  -7.757 -42.672  1.00  0.400          H  
ATOM   2964 1HB  PHE A 185       5.674  -5.586 -43.603  1.00  0.550          H  
ATOM   2965 2HB  PHE A 185       7.342  -5.687 -43.057  1.00  0.550          H  
ATOM   2966  HD1 PHE A 185       4.944  -6.993 -45.533  1.00  0.550          H  
ATOM   2967  HD2 PHE A 185       8.959  -7.109 -44.271  1.00  0.550          H  
ATOM   2968  HE1 PHE A 185       5.538  -8.179 -47.573  1.00  0.550          H  
ATOM   2969  HE2 PHE A 185       9.568  -8.313 -46.297  1.00  0.550          H  
ATOM   2970  HZ  PHE A 185       7.865  -8.850 -47.968  1.00  0.550          H  
ATOM   2971  N   LEU A 186       8.330  -7.965 -41.785  1.00  0.360          N  
ATOM   2972  CA  LEU A 186       9.500  -8.828 -41.773  1.00  0.390          C  
ATOM   2973  C   LEU A 186       9.277 -10.059 -40.921  1.00  0.400          C  
ATOM   2974  O   LEU A 186       9.723 -11.155 -41.266  1.00  0.440          O  
ATOM   2975  CB  LEU A 186      10.698  -8.022 -41.273  1.00  0.530          C  
ATOM   2976  CG  LEU A 186      11.188  -6.873 -42.227  1.00  0.530          C  
ATOM   2977  CD1 LEU A 186      12.200  -6.025 -41.491  1.00  0.530          C  
ATOM   2978  CD2 LEU A 186      11.815  -7.455 -43.518  1.00  0.530          C  
ATOM   2979  H   LEU A 186       8.394  -7.020 -41.388  1.00  0.430          H  
ATOM   2980  HA  LEU A 186       9.686  -9.158 -42.788  1.00  0.470          H  
ATOM   2981 1HB  LEU A 186      10.417  -7.563 -40.321  1.00  0.640          H  
ATOM   2982 2HB  LEU A 186      11.530  -8.703 -41.097  1.00  0.640          H  
ATOM   2983  HG  LEU A 186      10.343  -6.237 -42.488  1.00  0.640          H  
ATOM   2984 1HD1 LEU A 186      12.530  -5.211 -42.136  1.00  0.640          H  
ATOM   2985 2HD1 LEU A 186      11.737  -5.608 -40.593  1.00  0.640          H  
ATOM   2986 3HD1 LEU A 186      13.057  -6.633 -41.208  1.00  0.640          H  
ATOM   2987 1HD2 LEU A 186      12.148  -6.633 -44.147  1.00  0.640          H  
ATOM   2988 2HD2 LEU A 186      12.670  -8.080 -43.259  1.00  0.640          H  
ATOM   2989 3HD2 LEU A 186      11.100  -8.049 -44.069  1.00  0.640          H  
ATOM   2990  N   GLY A 187       8.580  -9.878 -39.815  1.00  0.390          N  
ATOM   2991  CA  GLY A 187       8.249 -10.925 -38.880  1.00  0.400          C  
ATOM   2992  C   GLY A 187       7.397 -11.992 -39.548  1.00  0.410          C  
ATOM   2993  O   GLY A 187       7.719 -13.185 -39.470  1.00  0.440          O  
ATOM   2994  H   GLY A 187       8.264  -8.938 -39.591  1.00  0.470          H  
ATOM   2995 1HA  GLY A 187       9.160 -11.366 -38.482  1.00  0.480          H  
ATOM   2996 2HA  GLY A 187       7.717 -10.472 -38.056  1.00  0.480          H  
ATOM   2997  N   LEU A 188       6.291 -11.570 -40.173  1.00  0.410          N  
ATOM   2998  CA  LEU A 188       5.402 -12.482 -40.875  1.00  0.450          C  
ATOM   2999  C   LEU A 188       6.115 -13.135 -42.032  1.00  0.470          C  
ATOM   3000  O   LEU A 188       5.898 -14.326 -42.279  1.00  0.490          O  
ATOM   3001  CB  LEU A 188       4.119 -11.765 -41.289  1.00  0.610          C  
ATOM   3002  CG  LEU A 188       3.142 -11.435 -40.128  1.00  0.610          C  
ATOM   3003  CD1 LEU A 188       2.065 -10.489 -40.619  1.00  0.610          C  
ATOM   3004  CD2 LEU A 188       2.488 -12.771 -39.597  1.00  0.610          C  
ATOM   3005  H   LEU A 188       6.082 -10.567 -40.168  1.00  0.490          H  
ATOM   3006  HA  LEU A 188       5.140 -13.278 -40.193  1.00  0.540          H  
ATOM   3007 1HB  LEU A 188       4.414 -10.814 -41.732  1.00  0.740          H  
ATOM   3008 2HB  LEU A 188       3.594 -12.353 -42.041  1.00  0.740          H  
ATOM   3009  HG  LEU A 188       3.680 -10.947 -39.346  1.00  0.740          H  
ATOM   3010 1HD1 LEU A 188       1.400 -10.259 -39.827  1.00  0.740          H  
ATOM   3011 2HD1 LEU A 188       2.529  -9.576 -40.971  1.00  0.740          H  
ATOM   3012 3HD1 LEU A 188       1.507 -10.940 -41.412  1.00  0.740          H  
ATOM   3013 1HD2 LEU A 188       1.802 -12.556 -38.794  1.00  0.740          H  
ATOM   3014 2HD2 LEU A 188       1.950 -13.253 -40.394  1.00  0.740          H  
ATOM   3015 3HD2 LEU A 188       3.233 -13.444 -39.236  1.00  0.740          H  
ATOM   3016  N   TYR A 189       6.986 -12.396 -42.726  1.00  0.480          N  
ATOM   3017  CA  TYR A 189       7.819 -12.967 -43.774  1.00  0.530          C  
ATOM   3018  C   TYR A 189       8.638 -14.128 -43.233  1.00  0.500          C  
ATOM   3019  O   TYR A 189       8.609 -15.216 -43.802  1.00  0.510          O  
ATOM   3020  CB  TYR A 189       8.690 -11.900 -44.423  1.00  0.720          C  
ATOM   3021  CG  TYR A 189       9.851 -12.461 -45.184  1.00  0.720          C  
ATOM   3022  CD1 TYR A 189       9.686 -13.151 -46.347  1.00  0.720          C  
ATOM   3023  CD2 TYR A 189      11.127 -12.253 -44.673  1.00  0.720          C  
ATOM   3024  CE1 TYR A 189      10.791 -13.660 -46.993  1.00  0.720          C  
ATOM   3025  CE2 TYR A 189      12.226 -12.744 -45.327  1.00  0.720          C  
ATOM   3026  CZ  TYR A 189      12.060 -13.449 -46.487  1.00  0.720          C  
ATOM   3027  OH  TYR A 189      13.154 -13.949 -47.153  1.00  0.720          O  
ATOM   3028  H   TYR A 189       7.089 -11.390 -42.532  1.00  0.580          H  
ATOM   3029  HA  TYR A 189       7.152 -13.373 -44.540  1.00  0.640          H  
ATOM   3030 1HB  TYR A 189       8.088 -11.294 -45.103  1.00  0.870          H  
ATOM   3031 2HB  TYR A 189       9.068 -11.239 -43.669  1.00  0.870          H  
ATOM   3032  HD1 TYR A 189       8.690 -13.310 -46.751  1.00  0.870          H  
ATOM   3033  HD2 TYR A 189      11.249 -11.692 -43.743  1.00  0.870          H  
ATOM   3034  HE1 TYR A 189      10.661 -14.225 -47.909  1.00  0.870          H  
ATOM   3035  HE2 TYR A 189      13.224 -12.577 -44.923  1.00  0.870          H  
ATOM   3036  HH  TYR A 189      13.954 -13.739 -46.664  1.00  0.870          H  
ATOM   3037  N   ILE A 190       9.373 -13.914 -42.145  1.00  0.470          N  
ATOM   3038  CA  ILE A 190      10.184 -14.977 -41.570  1.00  0.470          C  
ATOM   3039  C   ILE A 190       9.335 -16.163 -41.127  1.00  0.450          C  
ATOM   3040  O   ILE A 190       9.688 -17.309 -41.395  1.00  0.460          O  
ATOM   3041  CB  ILE A 190      11.067 -14.462 -40.425  1.00  0.660          C  
ATOM   3042  CG1 ILE A 190      12.121 -13.489 -41.016  1.00  0.660          C  
ATOM   3043  CG2 ILE A 190      11.729 -15.657 -39.676  1.00  0.660          C  
ATOM   3044  CD1 ILE A 190      12.864 -12.656 -40.000  1.00  0.660          C  
ATOM   3045  H   ILE A 190       9.366 -12.982 -41.712  1.00  0.560          H  
ATOM   3046  HA  ILE A 190      10.857 -15.331 -42.361  1.00  0.560          H  
ATOM   3047  HB  ILE A 190      10.446 -13.886 -39.732  1.00  0.790          H  
ATOM   3048 1HG1 ILE A 190      12.847 -14.070 -41.583  1.00  0.790          H  
ATOM   3049 2HG1 ILE A 190      11.621 -12.813 -41.695  1.00  0.790          H  
ATOM   3050 1HG2 ILE A 190      12.347 -15.293 -38.864  1.00  0.790          H  
ATOM   3051 2HG2 ILE A 190      10.969 -16.312 -39.260  1.00  0.790          H  
ATOM   3052 3HG2 ILE A 190      12.348 -16.226 -40.373  1.00  0.790          H  
ATOM   3053 1HD1 ILE A 190      13.569 -12.006 -40.519  1.00  0.790          H  
ATOM   3054 2HD1 ILE A 190      12.148 -12.044 -39.447  1.00  0.790          H  
ATOM   3055 3HD1 ILE A 190      13.409 -13.289 -39.311  1.00  0.790          H  
ATOM   3056  N   TRP A 191       8.230 -15.899 -40.414  1.00  0.430          N  
ATOM   3057  CA  TRP A 191       7.371 -16.981 -39.937  1.00  0.420          C  
ATOM   3058  C   TRP A 191       6.859 -17.812 -41.109  1.00  0.390          C  
ATOM   3059  O   TRP A 191       6.911 -19.051 -41.093  1.00  0.390          O  
ATOM   3060  CB  TRP A 191       6.169 -16.411 -39.165  1.00  0.590          C  
ATOM   3061  CG  TRP A 191       5.276 -17.466 -38.578  1.00  0.590          C  
ATOM   3062  CD1 TRP A 191       5.426 -18.018 -37.348  1.00  0.590          C  
ATOM   3063  CD2 TRP A 191       4.106 -18.109 -39.160  1.00  0.590          C  
ATOM   3064  NE1 TRP A 191       4.460 -18.950 -37.124  1.00  0.590          N  
ATOM   3065  CE2 TRP A 191       3.645 -19.024 -38.217  1.00  0.590          C  
ATOM   3066  CE3 TRP A 191       3.424 -17.987 -40.390  1.00  0.590          C  
ATOM   3067  CZ2 TRP A 191       2.547 -19.811 -38.444  1.00  0.590          C  
ATOM   3068  CZ3 TRP A 191       2.323 -18.792 -40.613  1.00  0.590          C  
ATOM   3069  CH2 TRP A 191       1.907 -19.683 -39.651  1.00  0.590          C  
ATOM   3070  H   TRP A 191       7.994 -14.926 -40.193  1.00  0.520          H  
ATOM   3071  HA  TRP A 191       7.952 -17.624 -39.279  1.00  0.500          H  
ATOM   3072 1HB  TRP A 191       6.526 -15.771 -38.360  1.00  0.710          H  
ATOM   3073 2HB  TRP A 191       5.575 -15.789 -39.832  1.00  0.710          H  
ATOM   3074  HD1 TRP A 191       6.207 -17.755 -36.638  1.00  0.710          H  
ATOM   3075  HE1 TRP A 191       4.366 -19.490 -36.283  1.00  0.710          H  
ATOM   3076  HE3 TRP A 191       3.753 -17.282 -41.146  1.00  0.710          H  
ATOM   3077  HZ2 TRP A 191       2.178 -20.524 -37.709  1.00  0.710          H  
ATOM   3078  HZ3 TRP A 191       1.798 -18.702 -41.563  1.00  0.710          H  
ATOM   3079  HH2 TRP A 191       1.058 -20.311 -39.831  1.00  0.710          H  
ATOM   3080  N   SER A 192       6.379 -17.117 -42.141  1.00  0.390          N  
ATOM   3081  CA  SER A 192       5.837 -17.736 -43.328  1.00  0.370          C  
ATOM   3082  C   SER A 192       6.900 -18.557 -44.036  1.00  0.390          C  
ATOM   3083  O   SER A 192       6.635 -19.685 -44.464  1.00  0.380          O  
ATOM   3084  CB  SER A 192       5.330 -16.646 -44.248  1.00  0.530          C  
ATOM   3085  OG  SER A 192       4.246 -15.955 -43.687  1.00  0.530          O  
ATOM   3086  H   SER A 192       6.360 -16.099 -42.101  1.00  0.470          H  
ATOM   3087  HA  SER A 192       5.016 -18.389 -43.041  1.00  0.440          H  
ATOM   3088 1HB  SER A 192       6.134 -15.945 -44.446  1.00  0.630          H  
ATOM   3089 2HB  SER A 192       5.052 -17.065 -45.179  1.00  0.630          H  
ATOM   3090  HG  SER A 192       4.647 -15.315 -43.063  1.00  0.630          H  
ATOM   3091  N   LEU A 193       8.122 -18.010 -44.121  1.00  0.430          N  
ATOM   3092  CA  LEU A 193       9.249 -18.662 -44.771  1.00  0.470          C  
ATOM   3093  C   LEU A 193       9.540 -19.992 -44.110  1.00  0.470          C  
ATOM   3094  O   LEU A 193       9.736 -21.005 -44.786  1.00  0.480          O  
ATOM   3095  CB  LEU A 193      10.484 -17.738 -44.751  1.00  0.640          C  
ATOM   3096  CG  LEU A 193      11.746 -18.183 -45.542  1.00  0.640          C  
ATOM   3097  CD1 LEU A 193      12.475 -16.946 -45.984  1.00  0.640          C  
ATOM   3098  CD2 LEU A 193      12.672 -19.052 -44.667  1.00  0.640          C  
ATOM   3099  H   LEU A 193       8.258 -17.057 -43.776  1.00  0.520          H  
ATOM   3100  HA  LEU A 193       8.974 -18.845 -45.795  1.00  0.560          H  
ATOM   3101 1HB  LEU A 193      10.186 -16.764 -45.130  1.00  0.770          H  
ATOM   3102 2HB  LEU A 193      10.782 -17.603 -43.715  1.00  0.770          H  
ATOM   3103  HG  LEU A 193      11.453 -18.725 -46.419  1.00  0.770          H  
ATOM   3104 1HD1 LEU A 193      13.360 -17.222 -46.555  1.00  0.770          H  
ATOM   3105 2HD1 LEU A 193      11.814 -16.357 -46.609  1.00  0.770          H  
ATOM   3106 3HD1 LEU A 193      12.773 -16.360 -45.115  1.00  0.770          H  
ATOM   3107 1HD2 LEU A 193      13.555 -19.327 -45.244  1.00  0.770          H  
ATOM   3108 2HD2 LEU A 193      12.977 -18.487 -43.787  1.00  0.770          H  
ATOM   3109 3HD2 LEU A 193      12.179 -19.958 -44.349  1.00  0.770          H  
ATOM   3110  N   ILE A 194       9.574 -19.995 -42.780  1.00  0.460          N  
ATOM   3111  CA  ILE A 194       9.831 -21.206 -42.025  1.00  0.480          C  
ATOM   3112  C   ILE A 194       8.777 -22.264 -42.332  1.00  0.480          C  
ATOM   3113  O   ILE A 194       9.119 -23.430 -42.536  1.00  0.500          O  
ATOM   3114  CB  ILE A 194       9.895 -20.914 -40.510  1.00  0.660          C  
ATOM   3115  CG1 ILE A 194      11.167 -20.062 -40.213  1.00  0.660          C  
ATOM   3116  CG2 ILE A 194       9.884 -22.242 -39.699  1.00  0.660          C  
ATOM   3117  CD1 ILE A 194      11.203 -19.426 -38.832  1.00  0.660          C  
ATOM   3118  H   ILE A 194       9.449 -19.102 -42.287  1.00  0.550          H  
ATOM   3119  HA  ILE A 194      10.802 -21.598 -42.333  1.00  0.580          H  
ATOM   3120  HB  ILE A 194       9.030 -20.309 -40.228  1.00  0.800          H  
ATOM   3121 1HG1 ILE A 194      12.041 -20.702 -40.317  1.00  0.800          H  
ATOM   3122 2HG1 ILE A 194      11.236 -19.268 -40.954  1.00  0.800          H  
ATOM   3123 1HG2 ILE A 194       9.920 -22.032 -38.637  1.00  0.800          H  
ATOM   3124 2HG2 ILE A 194       8.977 -22.807 -39.906  1.00  0.800          H  
ATOM   3125 3HG2 ILE A 194      10.751 -22.844 -39.977  1.00  0.800          H  
ATOM   3126 1HD1 ILE A 194      12.123 -18.852 -38.726  1.00  0.800          H  
ATOM   3127 2HD1 ILE A 194      10.347 -18.758 -38.726  1.00  0.800          H  
ATOM   3128 3HD1 ILE A 194      11.168 -20.184 -38.061  1.00  0.800          H  
ATOM   3129  N   LYS A 195       7.494 -21.876 -42.352  1.00  0.470          N  
ATOM   3130  CA  LYS A 195       6.446 -22.848 -42.655  1.00  0.490          C  
ATOM   3131  C   LYS A 195       6.486 -23.349 -44.121  1.00  0.510          C  
ATOM   3132  O   LYS A 195       6.288 -24.543 -44.361  1.00  0.600          O  
ATOM   3133  CB  LYS A 195       5.075 -22.252 -42.332  1.00  0.680          C  
ATOM   3134  CG  LYS A 195       4.788 -22.000 -40.845  1.00  0.680          C  
ATOM   3135  CD  LYS A 195       4.698 -23.301 -40.027  1.00  0.680          C  
ATOM   3136  CE  LYS A 195       4.249 -23.030 -38.597  1.00  0.680          C  
ATOM   3137  NZ  LYS A 195       4.204 -24.282 -37.774  1.00  0.680          N  
ATOM   3138  H   LYS A 195       7.264 -20.904 -42.111  1.00  0.560          H  
ATOM   3139  HA  LYS A 195       6.608 -23.718 -42.028  1.00  0.590          H  
ATOM   3140 1HB  LYS A 195       4.984 -21.289 -42.837  1.00  0.810          H  
ATOM   3141 2HB  LYS A 195       4.294 -22.904 -42.717  1.00  0.810          H  
ATOM   3142 1HG  LYS A 195       5.573 -21.362 -40.429  1.00  0.810          H  
ATOM   3143 2HG  LYS A 195       3.851 -21.473 -40.768  1.00  0.810          H  
ATOM   3144 1HD  LYS A 195       3.998 -23.990 -40.503  1.00  0.810          H  
ATOM   3145 2HD  LYS A 195       5.674 -23.774 -39.977  1.00  0.810          H  
ATOM   3146 1HE  LYS A 195       4.937 -22.320 -38.135  1.00  0.810          H  
ATOM   3147 2HE  LYS A 195       3.255 -22.596 -38.616  1.00  0.810          H  
ATOM   3148 1HZ  LYS A 195       3.897 -24.058 -36.836  1.00  0.810          H  
ATOM   3149 2HZ  LYS A 195       3.556 -24.938 -38.190  1.00  0.810          H  
ATOM   3150 3HZ  LYS A 195       5.123 -24.699 -37.734  1.00  0.810          H  
ATOM   3151  N   ASN A 196       6.735 -22.455 -45.092  1.00  0.470          N  
ATOM   3152  CA  ASN A 196       6.875 -22.829 -46.506  1.00  0.570          C  
ATOM   3153  C   ASN A 196       7.525 -21.706 -47.320  1.00  0.490          C  
ATOM   3154  O   ASN A 196       6.829 -20.898 -47.969  1.00  0.460          O  
ATOM   3155  CB  ASN A 196       5.570 -23.243 -47.192  1.00  0.760          C  
ATOM   3156  CG  ASN A 196       5.838 -23.805 -48.601  1.00  0.760          C  
ATOM   3157  OD1 ASN A 196       6.999 -24.113 -48.913  1.00  0.760          O  
ATOM   3158  ND2 ASN A 196       4.828 -23.923 -49.428  1.00  0.760          N  
ATOM   3159  H   ASN A 196       6.851 -21.474 -44.829  1.00  0.560          H  
ATOM   3160  HA  ASN A 196       7.554 -23.681 -46.555  1.00  0.680          H  
ATOM   3161 1HB  ASN A 196       5.030 -23.978 -46.595  1.00  0.910          H  
ATOM   3162 2HB  ASN A 196       4.943 -22.388 -47.319  1.00  0.910          H  
ATOM   3163 1HD2 ASN A 196       4.964 -24.289 -50.347  1.00  0.910          H  
ATOM   3164 2HD2 ASN A 196       3.909 -23.662 -49.131  1.00  0.910          H  
ATOM   3165  N   ALA A 197       8.863 -21.734 -47.380  1.00  0.500          N  
ATOM   3166  CA  ALA A 197       9.671 -20.749 -48.101  1.00  0.460          C  
ATOM   3167  C   ALA A 197       9.301 -20.716 -49.568  1.00  0.460          C  
ATOM   3168  O   ALA A 197       9.318 -19.670 -50.210  1.00  0.460          O  
ATOM   3169  CB  ALA A 197      11.143 -21.063 -47.956  1.00  0.660          C  
ATOM   3170  H   ALA A 197       9.338 -22.433 -46.816  1.00  0.600          H  
ATOM   3171  HA  ALA A 197       9.479 -19.775 -47.679  1.00  0.550          H  
ATOM   3172 1HB  ALA A 197      11.727 -20.310 -48.475  1.00  0.790          H  
ATOM   3173 2HB  ALA A 197      11.406 -21.066 -46.898  1.00  0.790          H  
ATOM   3174 3HB  ALA A 197      11.352 -22.041 -48.382  1.00  0.790          H  
ATOM   3175  N   ARG A 198       8.915 -21.856 -50.120  1.00  0.510          N  
ATOM   3176  CA  ARG A 198       8.580 -21.890 -51.531  1.00  0.570          C  
ATOM   3177  C   ARG A 198       7.453 -20.906 -51.866  1.00  0.520          C  
ATOM   3178  O   ARG A 198       7.453 -20.310 -52.946  1.00  0.540          O  
ATOM   3179  CB  ARG A 198       8.131 -23.282 -51.929  1.00  0.770          C  
ATOM   3180  CG  ARG A 198       9.173 -24.358 -51.865  1.00  0.770          C  
ATOM   3181  CD  ARG A 198       8.615 -25.655 -52.327  1.00  0.770          C  
ATOM   3182  NE  ARG A 198       9.553 -26.752 -52.129  1.00  0.770          N  
ATOM   3183  CZ  ARG A 198       9.626 -27.527 -51.020  1.00  0.770          C  
ATOM   3184  NH1 ARG A 198       8.824 -27.315 -49.990  1.00  0.770          N  
ATOM   3185  NH2 ARG A 198      10.512 -28.506 -50.966  1.00  0.770          N  
ATOM   3186  H   ARG A 198       8.917 -22.714 -49.580  1.00  0.610          H  
ATOM   3187  HA  ARG A 198       9.467 -21.619 -52.103  1.00  0.680          H  
ATOM   3188 1HB  ARG A 198       7.270 -23.583 -51.356  1.00  0.930          H  
ATOM   3189 2HB  ARG A 198       7.834 -23.255 -52.958  1.00  0.930          H  
ATOM   3190 1HG  ARG A 198      10.009 -24.092 -52.506  1.00  0.930          H  
ATOM   3191 2HG  ARG A 198       9.519 -24.470 -50.838  1.00  0.930          H  
ATOM   3192 1HD  ARG A 198       7.689 -25.879 -51.797  1.00  0.930          H  
ATOM   3193 2HD  ARG A 198       8.399 -25.584 -53.394  1.00  0.930          H  
ATOM   3194  HE  ARG A 198      10.188 -26.961 -52.888  1.00  0.930          H  
ATOM   3195 1HH1 ARG A 198       8.141 -26.569 -50.013  1.00  0.930          H  
ATOM   3196 2HH1 ARG A 198       8.883 -27.905 -49.167  1.00  0.930          H  
ATOM   3197 1HH2 ARG A 198      11.125 -28.679 -51.751  1.00  0.930          H  
ATOM   3198 2HH2 ARG A 198      10.566 -29.095 -50.147  1.00  0.930          H  
ATOM   3199  N   LEU A 199       6.464 -20.763 -50.966  1.00  0.510          N  
ATOM   3200  CA  LEU A 199       5.351 -19.863 -51.225  1.00  0.480          C  
ATOM   3201  C   LEU A 199       5.815 -18.479 -50.884  1.00  0.470          C  
ATOM   3202  O   LEU A 199       5.702 -17.546 -51.669  1.00  0.520          O  
ATOM   3203  CB  LEU A 199       4.117 -20.176 -50.344  1.00  0.680          C  
ATOM   3204  CG  LEU A 199       2.724 -19.444 -50.720  1.00  0.680          C  
ATOM   3205  CD1 LEU A 199       1.576 -20.238 -50.051  1.00  0.680          C  
ATOM   3206  CD2 LEU A 199       2.680 -17.935 -50.289  1.00  0.680          C  
ATOM   3207  H   LEU A 199       6.521 -21.213 -50.050  1.00  0.610          H  
ATOM   3208  HA  LEU A 199       5.092 -19.886 -52.276  1.00  0.580          H  
ATOM   3209 1HB  LEU A 199       3.941 -21.246 -50.385  1.00  0.820          H  
ATOM   3210 2HB  LEU A 199       4.355 -19.920 -49.312  1.00  0.820          H  
ATOM   3211  HG  LEU A 199       2.576 -19.502 -51.805  1.00  0.820          H  
ATOM   3212 1HD1 LEU A 199       0.616 -19.795 -50.327  1.00  0.820          H  
ATOM   3213 2HD1 LEU A 199       1.615 -21.261 -50.384  1.00  0.820          H  
ATOM   3214 3HD1 LEU A 199       1.684 -20.210 -48.968  1.00  0.820          H  
ATOM   3215 1HD2 LEU A 199       1.719 -17.524 -50.568  1.00  0.820          H  
ATOM   3216 2HD2 LEU A 199       2.810 -17.852 -49.228  1.00  0.820          H  
ATOM   3217 3HD2 LEU A 199       3.437 -17.354 -50.777  1.00  0.820          H  
ATOM   3218  N   THR A 200       6.348 -18.351 -49.687  1.00  0.450          N  
ATOM   3219  CA  THR A 200       6.713 -17.078 -49.097  1.00  0.450          C  
ATOM   3220  C   THR A 200       7.661 -16.262 -49.957  1.00  0.450          C  
ATOM   3221  O   THR A 200       7.505 -15.041 -50.095  1.00  0.460          O  
ATOM   3222  CB  THR A 200       7.343 -17.312 -47.741  1.00  0.630          C  
ATOM   3223  OG1 THR A 200       6.412 -18.020 -46.935  1.00  0.630          O  
ATOM   3224  CG2 THR A 200       7.659 -15.981 -47.093  1.00  0.630          C  
ATOM   3225  H   THR A 200       6.465 -19.193 -49.123  1.00  0.540          H  
ATOM   3226  HA  THR A 200       5.798 -16.502 -48.962  1.00  0.540          H  
ATOM   3227  HB  THR A 200       8.247 -17.887 -47.850  1.00  0.760          H  
ATOM   3228  HG1 THR A 200       6.395 -18.958 -47.200  1.00  0.760          H  
ATOM   3229 1HG2 THR A 200       8.092 -16.139 -46.124  1.00  0.760          H  
ATOM   3230 2HG2 THR A 200       8.364 -15.434 -47.703  1.00  0.760          H  
ATOM   3231 3HG2 THR A 200       6.746 -15.399 -46.985  1.00  0.760          H  
ATOM   3232  N   LEU A 201       8.636 -16.913 -50.561  1.00  0.470          N  
ATOM   3233  CA  LEU A 201       9.596 -16.210 -51.375  1.00  0.520          C  
ATOM   3234  C   LEU A 201       8.967 -15.681 -52.673  1.00  0.520          C  
ATOM   3235  O   LEU A 201       9.536 -14.801 -53.322  1.00  0.590          O  
ATOM   3236  CB  LEU A 201      10.784 -17.130 -51.665  1.00  0.710          C  
ATOM   3237  CG  LEU A 201      11.659 -17.553 -50.411  1.00  0.710          C  
ATOM   3238  CD1 LEU A 201      12.665 -18.596 -50.849  1.00  0.710          C  
ATOM   3239  CD2 LEU A 201      12.374 -16.347 -49.803  1.00  0.710          C  
ATOM   3240  H   LEU A 201       8.745 -17.922 -50.428  1.00  0.560          H  
ATOM   3241  HA  LEU A 201       9.941 -15.363 -50.806  1.00  0.620          H  
ATOM   3242 1HB  LEU A 201      10.395 -18.048 -52.116  1.00  0.850          H  
ATOM   3243 2HB  LEU A 201      11.438 -16.642 -52.386  1.00  0.850          H  
ATOM   3244  HG  LEU A 201      11.021 -17.991 -49.652  1.00  0.850          H  
ATOM   3245 1HD1 LEU A 201      13.258 -18.910 -49.991  1.00  0.850          H  
ATOM   3246 2HD1 LEU A 201      12.133 -19.458 -51.257  1.00  0.850          H  
ATOM   3247 3HD1 LEU A 201      13.321 -18.177 -51.609  1.00  0.850          H  
ATOM   3248 1HD2 LEU A 201      12.965 -16.672 -48.953  1.00  0.850          H  
ATOM   3249 2HD2 LEU A 201      13.030 -15.894 -50.544  1.00  0.850          H  
ATOM   3250 3HD2 LEU A 201      11.661 -15.618 -49.465  1.00  0.850          H  
ATOM   3251  N   CYS A 202       7.755 -16.150 -53.028  1.00  0.490          N  
ATOM   3252  CA  CYS A 202       7.065 -15.686 -54.227  1.00  0.520          C  
ATOM   3253  C   CYS A 202       6.440 -14.324 -53.941  1.00  0.520          C  
ATOM   3254  O   CYS A 202       5.968 -13.645 -54.853  1.00  0.600          O  
ATOM   3255  CB  CYS A 202       5.947 -16.647 -54.659  1.00  0.720          C  
ATOM   3256  SG  CYS A 202       6.495 -18.312 -55.183  1.00  0.720          S  
ATOM   3257  H   CYS A 202       7.270 -16.830 -52.442  1.00  0.590          H  
ATOM   3258  HA  CYS A 202       7.785 -15.589 -55.039  1.00  0.620          H  
ATOM   3259 1HB  CYS A 202       5.229 -16.759 -53.857  1.00  0.860          H  
ATOM   3260 2HB  CYS A 202       5.411 -16.200 -55.495  1.00  0.860          H  
ATOM   3261  HG  CYS A 202       6.867 -18.791 -53.963  1.00  0.860          H  
ATOM   3262  N   ILE A 203       6.449 -13.938 -52.661  1.00  0.500          N  
ATOM   3263  CA  ILE A 203       5.931 -12.677 -52.185  1.00  0.520          C  
ATOM   3264  C   ILE A 203       7.094 -11.729 -51.981  1.00  0.550          C  
ATOM   3265  O   ILE A 203       7.107 -10.610 -52.502  1.00  0.590          O  
ATOM   3266  CB  ILE A 203       5.205 -12.833 -50.823  1.00  0.720          C  
ATOM   3267  CG1 ILE A 203       4.026 -13.850 -50.901  1.00  0.720          C  
ATOM   3268  CG2 ILE A 203       4.734 -11.475 -50.326  1.00  0.720          C  
ATOM   3269  CD1 ILE A 203       2.914 -13.514 -51.861  1.00  0.720          C  
ATOM   3270  H   ILE A 203       6.861 -14.551 -51.961  1.00  0.600          H  
ATOM   3271  HA  ILE A 203       5.268 -12.263 -52.930  1.00  0.620          H  
ATOM   3272  HB  ILE A 203       5.896 -13.229 -50.092  1.00  0.860          H  
ATOM   3273 1HG1 ILE A 203       4.432 -14.828 -51.180  1.00  0.860          H  
ATOM   3274 2HG1 ILE A 203       3.606 -13.929 -49.930  1.00  0.860          H  
ATOM   3275 1HG2 ILE A 203       4.255 -11.576 -49.369  1.00  0.860          H  
ATOM   3276 2HG2 ILE A 203       5.572 -10.792 -50.219  1.00  0.860          H  
ATOM   3277 3HG2 ILE A 203       4.042 -11.069 -51.041  1.00  0.860          H  
ATOM   3278 1HD1 ILE A 203       2.162 -14.277 -51.799  1.00  0.860          H  
ATOM   3279 2HD1 ILE A 203       2.461 -12.568 -51.608  1.00  0.860          H  
ATOM   3280 3HD1 ILE A 203       3.303 -13.465 -52.878  1.00  0.860          H  
ATOM   3281  N   THR A 204       8.094 -12.201 -51.227  1.00  0.550          N  
ATOM   3282  CA  THR A 204       9.218 -11.356 -50.850  1.00  0.620          C  
ATOM   3283  C   THR A 204      10.018 -10.949 -52.062  1.00  0.650          C  
ATOM   3284  O   THR A 204      10.617  -9.881 -52.076  1.00  0.720          O  
ATOM   3285  CB  THR A 204      10.141 -12.026 -49.828  1.00  0.840          C  
ATOM   3286  OG1 THR A 204      10.683 -11.019 -48.964  1.00  0.840          O  
ATOM   3287  CG2 THR A 204      11.343 -12.716 -50.502  1.00  0.840          C  
ATOM   3288  H   THR A 204       8.018 -13.148 -50.846  1.00  0.660          H  
ATOM   3289  HA  THR A 204       8.823 -10.453 -50.386  1.00  0.740          H  
ATOM   3290  HB  THR A 204       9.554 -12.743 -49.271  1.00  1.010          H  
ATOM   3291  HG1 THR A 204      11.103 -11.443 -48.212  1.00  1.010          H  
ATOM   3292 1HG2 THR A 204      11.963 -13.170 -49.736  1.00  1.010          H  
ATOM   3293 2HG2 THR A 204      11.007 -13.476 -51.184  1.00  1.010          H  
ATOM   3294 3HG2 THR A 204      11.952 -11.995 -51.044  1.00  1.010          H  
ATOM   3295  N   CYS A 205      10.015 -11.761 -53.117  1.00  0.650          N  
ATOM   3296  CA  CYS A 205      10.784 -11.422 -54.289  1.00  0.720          C  
ATOM   3297  C   CYS A 205      10.413 -10.053 -54.883  1.00  0.670          C  
ATOM   3298  O   CYS A 205      11.249  -9.447 -55.544  1.00  0.730          O  
ATOM   3299  CB  CYS A 205      10.608 -12.504 -55.355  1.00  0.980          C  
ATOM   3300  SG  CYS A 205       8.947 -12.602 -56.069  1.00  0.980          S  
ATOM   3301  H   CYS A 205       9.566 -12.678 -53.076  1.00  0.780          H  
ATOM   3302  HA  CYS A 205      11.836 -11.402 -54.002  1.00  0.860          H  
ATOM   3303 1HB  CYS A 205      11.318 -12.361 -56.144  1.00  1.180          H  
ATOM   3304 2HB  CYS A 205      10.828 -13.470 -54.915  1.00  1.180          H  
ATOM   3305  HG  CYS A 205       8.323 -13.012 -54.968  1.00  1.180          H  
ATOM   3306  N   VAL A 206       9.209  -9.503 -54.619  1.00  0.620          N  
ATOM   3307  CA  VAL A 206       8.923  -8.187 -55.195  1.00  0.630          C  
ATOM   3308  C   VAL A 206       8.968  -7.092 -54.139  1.00  0.550          C  
ATOM   3309  O   VAL A 206       8.701  -5.929 -54.441  1.00  0.540          O  
ATOM   3310  CB  VAL A 206       7.581  -8.116 -55.943  1.00  0.880          C  
ATOM   3311  CG1 VAL A 206       7.588  -9.098 -57.111  1.00  0.880          C  
ATOM   3312  CG2 VAL A 206       6.438  -8.379 -55.026  1.00  0.880          C  
ATOM   3313  H   VAL A 206       8.513  -9.988 -54.041  1.00  0.740          H  
ATOM   3314  HA  VAL A 206       9.694  -7.965 -55.931  1.00  0.760          H  
ATOM   3315  HB  VAL A 206       7.466  -7.124 -56.338  1.00  1.050          H  
ATOM   3316 1HG1 VAL A 206       6.653  -9.022 -57.658  1.00  1.050          H  
ATOM   3317 2HG1 VAL A 206       8.414  -8.869 -57.776  1.00  1.050          H  
ATOM   3318 3HG1 VAL A 206       7.699 -10.099 -56.737  1.00  1.050          H  
ATOM   3319 1HG2 VAL A 206       5.530  -8.287 -55.600  1.00  1.050          H  
ATOM   3320 2HG2 VAL A 206       6.512  -9.384 -54.613  1.00  1.050          H  
ATOM   3321 3HG2 VAL A 206       6.424  -7.654 -54.213  1.00  1.050          H  
ATOM   3322  N   PHE A 207       9.374  -7.446 -52.930  1.00  0.550          N  
ATOM   3323  CA  PHE A 207       9.538  -6.520 -51.825  1.00  0.520          C  
ATOM   3324  C   PHE A 207      10.510  -5.407 -52.275  1.00  0.560          C  
ATOM   3325  O   PHE A 207      10.300  -4.247 -51.919  1.00  0.560          O  
ATOM   3326  CB  PHE A 207       9.894  -7.297 -50.542  1.00  0.740          C  
ATOM   3327  CG  PHE A 207      10.114  -6.535 -49.272  1.00  0.740          C  
ATOM   3328  CD1 PHE A 207       9.222  -5.557 -48.824  1.00  0.740          C  
ATOM   3329  CD2 PHE A 207      11.175  -6.885 -48.449  1.00  0.740          C  
ATOM   3330  CE1 PHE A 207       9.418  -4.932 -47.614  1.00  0.740          C  
ATOM   3331  CE2 PHE A 207      11.358  -6.273 -47.239  1.00  0.740          C  
ATOM   3332  CZ  PHE A 207      10.479  -5.289 -46.820  1.00  0.740          C  
ATOM   3333  H   PHE A 207       9.624  -8.423 -52.767  1.00  0.660          H  
ATOM   3334  HA  PHE A 207       8.575  -6.052 -51.637  1.00  0.620          H  
ATOM   3335 1HB  PHE A 207       9.095  -8.009 -50.355  1.00  0.890          H  
ATOM   3336 2HB  PHE A 207      10.777  -7.891 -50.709  1.00  0.890          H  
ATOM   3337  HD1 PHE A 207       8.365  -5.280 -49.436  1.00  0.890          H  
ATOM   3338  HD2 PHE A 207      11.860  -7.663 -48.770  1.00  0.890          H  
ATOM   3339  HE1 PHE A 207       8.727  -4.165 -47.278  1.00  0.890          H  
ATOM   3340  HE2 PHE A 207      12.199  -6.562 -46.607  1.00  0.890          H  
ATOM   3341  HZ  PHE A 207      10.624  -4.800 -45.857  1.00  0.890          H  
ATOM   3342  N   PRO A 208      11.657  -5.714 -52.941  1.00  0.630          N  
ATOM   3343  CA  PRO A 208      12.517  -4.713 -53.537  1.00  0.680          C  
ATOM   3344  C   PRO A 208      11.843  -3.848 -54.626  1.00  0.670          C  
ATOM   3345  O   PRO A 208      12.302  -2.725 -54.835  1.00  0.710          O  
ATOM   3346  CB  PRO A 208      13.669  -5.570 -54.078  1.00  1.020          C  
ATOM   3347  CG  PRO A 208      13.182  -6.966 -54.103  1.00  1.020          C  
ATOM   3348  CD  PRO A 208      12.283  -7.070 -52.937  1.00  1.020          C  
ATOM   3349  HA  PRO A 208      12.921  -4.074 -52.770  1.00  0.820          H  
ATOM   3350 1HB  PRO A 208      13.965  -5.216 -55.068  1.00  1.220          H  
ATOM   3351 2HB  PRO A 208      14.526  -5.463 -53.410  1.00  1.220          H  
ATOM   3352 1HG  PRO A 208      12.667  -7.201 -55.052  1.00  1.220          H  
ATOM   3353 2HG  PRO A 208      14.032  -7.662 -54.008  1.00  1.220          H  
ATOM   3354 1HD  PRO A 208      11.678  -7.914 -53.137  1.00  1.220          H  
ATOM   3355 2HD  PRO A 208      12.862  -7.202 -52.023  1.00  1.220          H  
ATOM   3356  N   LEU A 209      10.771  -4.295 -55.306  1.00  0.640          N  
ATOM   3357  CA  LEU A 209      10.128  -3.410 -56.272  1.00  0.630          C  
ATOM   3358  C   LEU A 209       9.409  -2.340 -55.475  1.00  0.570          C  
ATOM   3359  O   LEU A 209       9.356  -1.173 -55.876  1.00  0.600          O  
ATOM   3360  CB  LEU A 209       9.157  -4.138 -57.204  1.00  0.890          C  
ATOM   3361  CG  LEU A 209       9.784  -5.151 -58.185  1.00  0.890          C  
ATOM   3362  CD1 LEU A 209       8.663  -5.839 -58.957  1.00  0.890          C  
ATOM   3363  CD2 LEU A 209      10.772  -4.466 -59.156  1.00  0.890          C  
ATOM   3364  H   LEU A 209      10.342  -5.204 -55.161  1.00  0.770          H  
ATOM   3365  HA  LEU A 209      10.888  -2.911 -56.861  1.00  0.760          H  
ATOM   3366 1HB  LEU A 209       8.433  -4.670 -56.596  1.00  1.060          H  
ATOM   3367 2HB  LEU A 209       8.619  -3.393 -57.789  1.00  1.060          H  
ATOM   3368  HG  LEU A 209      10.312  -5.903 -57.611  1.00  1.060          H  
ATOM   3369 1HD1 LEU A 209       9.087  -6.582 -59.631  1.00  1.060          H  
ATOM   3370 2HD1 LEU A 209       7.990  -6.322 -58.285  1.00  1.060          H  
ATOM   3371 3HD1 LEU A 209       8.111  -5.099 -59.533  1.00  1.060          H  
ATOM   3372 1HD2 LEU A 209      11.186  -5.216 -59.825  1.00  1.060          H  
ATOM   3373 2HD2 LEU A 209      10.247  -3.710 -59.735  1.00  1.060          H  
ATOM   3374 3HD2 LEU A 209      11.587  -4.000 -58.613  1.00  1.060          H  
ATOM   3375  N   ILE A 210       8.846  -2.766 -54.333  1.00  0.500          N  
ATOM   3376  CA  ILE A 210       8.152  -1.861 -53.430  1.00  0.450          C  
ATOM   3377  C   ILE A 210       9.154  -0.826 -52.936  1.00  0.470          C  
ATOM   3378  O   ILE A 210       8.837   0.365 -52.897  1.00  0.460          O  
ATOM   3379  CB  ILE A 210       7.468  -2.598 -52.250  1.00  0.650          C  
ATOM   3380  CG1 ILE A 210       6.267  -3.455 -52.799  1.00  0.650          C  
ATOM   3381  CG2 ILE A 210       7.052  -1.602 -51.189  1.00  0.650          C  
ATOM   3382  CD1 ILE A 210       5.642  -4.440 -51.811  1.00  0.650          C  
ATOM   3383  H   ILE A 210       8.898  -3.772 -54.138  1.00  0.600          H  
ATOM   3384  HA  ILE A 210       7.380  -1.336 -53.981  1.00  0.540          H  
ATOM   3385  HB  ILE A 210       8.152  -3.289 -51.805  1.00  0.780          H  
ATOM   3386 1HG1 ILE A 210       5.494  -2.787 -53.154  1.00  0.780          H  
ATOM   3387 2HG1 ILE A 210       6.636  -4.041 -53.643  1.00  0.780          H  
ATOM   3388 1HG2 ILE A 210       6.587  -2.120 -50.363  1.00  0.780          H  
ATOM   3389 2HG2 ILE A 210       7.917  -1.063 -50.809  1.00  0.780          H  
ATOM   3390 3HG2 ILE A 210       6.360  -0.891 -51.622  1.00  0.780          H  
ATOM   3391 1HD1 ILE A 210       4.841  -4.984 -52.314  1.00  0.780          H  
ATOM   3392 2HD1 ILE A 210       6.395  -5.144 -51.468  1.00  0.780          H  
ATOM   3393 3HD1 ILE A 210       5.229  -3.910 -50.959  1.00  0.780          H  
ATOM   3394  N   TYR A 211      10.351  -1.279 -52.550  1.00  0.510          N  
ATOM   3395  CA  TYR A 211      11.428  -0.383 -52.138  1.00  0.550          C  
ATOM   3396  C   TYR A 211      11.728   0.628 -53.234  1.00  0.570          C  
ATOM   3397  O   TYR A 211      11.720   1.831 -52.977  1.00  0.570          O  
ATOM   3398  CB  TYR A 211      12.666  -1.180 -51.789  1.00  0.750          C  
ATOM   3399  CG  TYR A 211      13.907  -0.391 -51.447  1.00  0.750          C  
ATOM   3400  CD1 TYR A 211      14.058   0.200 -50.197  1.00  0.750          C  
ATOM   3401  CD2 TYR A 211      14.916  -0.286 -52.390  1.00  0.750          C  
ATOM   3402  CE1 TYR A 211      15.206   0.897 -49.905  1.00  0.750          C  
ATOM   3403  CE2 TYR A 211      16.063   0.413 -52.097  1.00  0.750          C  
ATOM   3404  CZ  TYR A 211      16.206   1.009 -50.855  1.00  0.750          C  
ATOM   3405  OH  TYR A 211      17.347   1.719 -50.558  1.00  0.750          O  
ATOM   3406  H   TYR A 211      10.497  -2.294 -52.527  1.00  0.610          H  
ATOM   3407  HA  TYR A 211      11.106   0.166 -51.255  1.00  0.660          H  
ATOM   3408 1HB  TYR A 211      12.412  -1.796 -50.964  1.00  0.900          H  
ATOM   3409 2HB  TYR A 211      12.914  -1.821 -52.609  1.00  0.900          H  
ATOM   3410  HD1 TYR A 211      13.270   0.118 -49.443  1.00  0.900          H  
ATOM   3411  HD2 TYR A 211      14.795  -0.754 -53.361  1.00  0.900          H  
ATOM   3412  HE1 TYR A 211      15.323   1.362 -48.930  1.00  0.900          H  
ATOM   3413  HE2 TYR A 211      16.856   0.499 -52.842  1.00  0.900          H  
ATOM   3414  HH  TYR A 211      17.281   2.070 -49.665  1.00  0.900          H  
ATOM   3415  N   VAL A 212      11.925   0.172 -54.475  1.00  0.610          N  
ATOM   3416  CA  VAL A 212      12.227   1.111 -55.549  1.00  0.630          C  
ATOM   3417  C   VAL A 212      11.105   2.126 -55.721  1.00  0.560          C  
ATOM   3418  O   VAL A 212      11.386   3.317 -55.888  1.00  0.540          O  
ATOM   3419  CB  VAL A 212      12.491   0.377 -56.876  1.00  0.870          C  
ATOM   3420  CG1 VAL A 212      12.580   1.373 -58.043  1.00  0.870          C  
ATOM   3421  CG2 VAL A 212      13.784  -0.375 -56.747  1.00  0.870          C  
ATOM   3422  H   VAL A 212      11.913  -0.838 -54.650  1.00  0.730          H  
ATOM   3423  HA  VAL A 212      13.135   1.647 -55.281  1.00  0.760          H  
ATOM   3424  HB  VAL A 212      11.674  -0.321 -57.076  1.00  1.050          H  
ATOM   3425 1HG1 VAL A 212      12.776   0.835 -58.968  1.00  1.050          H  
ATOM   3426 2HG1 VAL A 212      11.644   1.909 -58.145  1.00  1.050          H  
ATOM   3427 3HG1 VAL A 212      13.386   2.086 -57.861  1.00  1.050          H  
ATOM   3428 1HG2 VAL A 212      13.990  -0.917 -57.666  1.00  1.050          H  
ATOM   3429 2HG2 VAL A 212      14.594   0.323 -56.548  1.00  1.050          H  
ATOM   3430 3HG2 VAL A 212      13.709  -1.072 -55.928  1.00  1.050          H  
ATOM   3431  N   CYS A 213       9.843   1.681 -55.695  1.00  0.530          N  
ATOM   3432  CA  CYS A 213       8.730   2.613 -55.790  1.00  0.490          C  
ATOM   3433  C   CYS A 213       8.832   3.661 -54.713  1.00  0.450          C  
ATOM   3434  O   CYS A 213       8.623   4.851 -54.978  1.00  0.450          O  
ATOM   3435  CB  CYS A 213       7.387   1.925 -55.607  1.00  0.700          C  
ATOM   3436  SG  CYS A 213       6.021   3.092 -55.590  1.00  0.700          S  
ATOM   3437  H   CYS A 213       9.663   0.677 -55.608  1.00  0.640          H  
ATOM   3438  HA  CYS A 213       8.759   3.096 -56.765  1.00  0.590          H  
ATOM   3439 1HB  CYS A 213       7.224   1.201 -56.405  1.00  0.840          H  
ATOM   3440 2HB  CYS A 213       7.379   1.380 -54.668  1.00  0.840          H  
ATOM   3441  HG  CYS A 213       6.635   4.019 -54.837  1.00  0.840          H  
ATOM   3442  N   GLY A 214       9.090   3.204 -53.490  1.00  0.450          N  
ATOM   3443  CA  GLY A 214       9.234   4.054 -52.335  1.00  0.450          C  
ATOM   3444  C   GLY A 214      10.330   5.075 -52.511  1.00  0.440          C  
ATOM   3445  O   GLY A 214      10.081   6.264 -52.349  1.00  0.440          O  
ATOM   3446  H   GLY A 214       9.168   2.190 -53.348  1.00  0.540          H  
ATOM   3447 1HA  GLY A 214       8.305   4.570 -52.165  1.00  0.540          H  
ATOM   3448 2HA  GLY A 214       9.434   3.436 -51.459  1.00  0.540          H  
ATOM   3449  N   VAL A 215      11.526   4.632 -52.870  1.00  0.440          N  
ATOM   3450  CA  VAL A 215      12.663   5.523 -53.021  1.00  0.440          C  
ATOM   3451  C   VAL A 215      12.414   6.579 -54.085  1.00  0.440          C  
ATOM   3452  O   VAL A 215      12.740   7.749 -53.868  1.00  0.440          O  
ATOM   3453  CB  VAL A 215      13.940   4.721 -53.348  1.00  0.620          C  
ATOM   3454  CG1 VAL A 215      15.097   5.669 -53.721  1.00  0.620          C  
ATOM   3455  CG2 VAL A 215      14.328   3.871 -52.123  1.00  0.620          C  
ATOM   3456  H   VAL A 215      11.635   3.628 -53.011  1.00  0.530          H  
ATOM   3457  HA  VAL A 215      12.822   6.027 -52.068  1.00  0.530          H  
ATOM   3458  HB  VAL A 215      13.743   4.067 -54.202  1.00  0.740          H  
ATOM   3459 1HG1 VAL A 215      15.984   5.078 -53.946  1.00  0.740          H  
ATOM   3460 2HG1 VAL A 215      14.838   6.265 -54.595  1.00  0.740          H  
ATOM   3461 3HG1 VAL A 215      15.303   6.331 -52.880  1.00  0.740          H  
ATOM   3462 1HG2 VAL A 215      15.217   3.297 -52.354  1.00  0.740          H  
ATOM   3463 2HG2 VAL A 215      14.526   4.520 -51.273  1.00  0.740          H  
ATOM   3464 3HG2 VAL A 215      13.519   3.192 -51.869  1.00  0.740          H  
ATOM   3465  N   ILE A 216      11.866   6.187 -55.234  1.00  0.440          N  
ATOM   3466  CA  ILE A 216      11.600   7.165 -56.276  1.00  0.450          C  
ATOM   3467  C   ILE A 216      10.568   8.175 -55.811  1.00  0.440          C  
ATOM   3468  O   ILE A 216      10.744   9.384 -56.010  1.00  0.440          O  
ATOM   3469  CB  ILE A 216      11.110   6.504 -57.575  1.00  0.630          C  
ATOM   3470  CG1 ILE A 216      12.260   5.671 -58.186  1.00  0.630          C  
ATOM   3471  CG2 ILE A 216      10.598   7.602 -58.567  1.00  0.630          C  
ATOM   3472  CD1 ILE A 216      11.827   4.742 -59.296  1.00  0.630          C  
ATOM   3473  H   ILE A 216      11.641   5.196 -55.375  1.00  0.530          H  
ATOM   3474  HA  ILE A 216      12.523   7.699 -56.488  1.00  0.540          H  
ATOM   3475  HB  ILE A 216      10.297   5.810 -57.339  1.00  0.750          H  
ATOM   3476 1HG1 ILE A 216      13.024   6.343 -58.570  1.00  0.750          H  
ATOM   3477 2HG1 ILE A 216      12.701   5.063 -57.395  1.00  0.750          H  
ATOM   3478 1HG2 ILE A 216      10.245   7.143 -59.480  1.00  0.750          H  
ATOM   3479 2HG2 ILE A 216       9.775   8.162 -58.128  1.00  0.750          H  
ATOM   3480 3HG2 ILE A 216      11.415   8.289 -58.798  1.00  0.750          H  
ATOM   3481 1HD1 ILE A 216      12.691   4.181 -59.653  1.00  0.750          H  
ATOM   3482 2HD1 ILE A 216      11.080   4.051 -58.909  1.00  0.750          H  
ATOM   3483 3HD1 ILE A 216      11.406   5.300 -60.121  1.00  0.750          H  
ATOM   3484  N   CYS A 217       9.473   7.693 -55.218  1.00  0.440          N  
ATOM   3485  CA  CYS A 217       8.435   8.590 -54.766  1.00  0.430          C  
ATOM   3486  C   CYS A 217       8.959   9.503 -53.669  1.00  0.420          C  
ATOM   3487  O   CYS A 217       8.630  10.687 -53.652  1.00  0.420          O  
ATOM   3488  CB  CYS A 217       7.246   7.797 -54.250  1.00  0.610          C  
ATOM   3489  SG  CYS A 217       6.363   6.900 -55.554  1.00  0.610          S  
ATOM   3490  H   CYS A 217       9.354   6.685 -55.081  1.00  0.530          H  
ATOM   3491  HA  CYS A 217       8.110   9.198 -55.607  1.00  0.520          H  
ATOM   3492 1HB  CYS A 217       7.584   7.070 -53.502  1.00  0.730          H  
ATOM   3493 2HB  CYS A 217       6.550   8.475 -53.767  1.00  0.730          H  
ATOM   3494  HG  CYS A 217       7.289   5.903 -55.628  1.00  0.730          H  
ATOM   3495  N   ASN A 218       9.796   8.971 -52.771  1.00  0.420          N  
ATOM   3496  CA  ASN A 218      10.346   9.750 -51.678  1.00  0.410          C  
ATOM   3497  C   ASN A 218      11.233  10.864 -52.201  1.00  0.400          C  
ATOM   3498  O   ASN A 218      11.142  11.997 -51.719  1.00  0.390          O  
ATOM   3499  CB  ASN A 218      11.140   8.862 -50.737  1.00  0.580          C  
ATOM   3500  CG  ASN A 218      10.293   7.961 -49.850  1.00  0.580          C  
ATOM   3501  OD1 ASN A 218       9.086   8.168 -49.647  1.00  0.580          O  
ATOM   3502  ND2 ASN A 218      10.926   6.951 -49.307  1.00  0.580          N  
ATOM   3503  H   ASN A 218      10.021   7.981 -52.825  1.00  0.500          H  
ATOM   3504  HA  ASN A 218       9.524  10.209 -51.130  1.00  0.490          H  
ATOM   3505 1HB  ASN A 218      11.792   8.226 -51.335  1.00  0.690          H  
ATOM   3506 2HB  ASN A 218      11.781   9.476 -50.131  1.00  0.690          H  
ATOM   3507 1HD2 ASN A 218      10.435   6.316 -48.710  1.00  0.690          H  
ATOM   3508 2HD2 ASN A 218      11.899   6.811 -49.485  1.00  0.690          H  
ATOM   3509  N   LYS A 219      12.065  10.572 -53.213  1.00  0.410          N  
ATOM   3510  CA  LYS A 219      12.909  11.608 -53.788  1.00  0.410          C  
ATOM   3511  C   LYS A 219      12.065  12.695 -54.425  1.00  0.410          C  
ATOM   3512  O   LYS A 219      12.345  13.883 -54.232  1.00  0.420          O  
ATOM   3513  CB  LYS A 219      13.888  11.022 -54.806  1.00  0.570          C  
ATOM   3514  CG  LYS A 219      15.025  10.208 -54.190  1.00  0.570          C  
ATOM   3515  CD  LYS A 219      15.942   9.617 -55.258  1.00  0.570          C  
ATOM   3516  CE  LYS A 219      17.114   8.864 -54.631  1.00  0.570          C  
ATOM   3517  NZ  LYS A 219      17.991   8.235 -55.659  1.00  0.570          N  
ATOM   3518  H   LYS A 219      12.144   9.604 -53.547  1.00  0.490          H  
ATOM   3519  HA  LYS A 219      13.484  12.066 -52.989  1.00  0.490          H  
ATOM   3520 1HB  LYS A 219      13.339  10.358 -55.481  1.00  0.690          H  
ATOM   3521 2HB  LYS A 219      14.315  11.823 -55.407  1.00  0.690          H  
ATOM   3522 1HG  LYS A 219      15.610  10.853 -53.538  1.00  0.690          H  
ATOM   3523 2HG  LYS A 219      14.611   9.404 -53.590  1.00  0.690          H  
ATOM   3524 1HD  LYS A 219      15.366   8.923 -55.875  1.00  0.690          H  
ATOM   3525 2HD  LYS A 219      16.327  10.413 -55.895  1.00  0.690          H  
ATOM   3526 1HE  LYS A 219      17.707   9.561 -54.042  1.00  0.690          H  
ATOM   3527 2HE  LYS A 219      16.729   8.091 -53.975  1.00  0.690          H  
ATOM   3528 1HZ  LYS A 219      18.752   7.750 -55.203  1.00  0.690          H  
ATOM   3529 2HZ  LYS A 219      17.453   7.576 -56.205  1.00  0.690          H  
ATOM   3530 3HZ  LYS A 219      18.366   8.948 -56.269  1.00  0.690          H  
ATOM   3531  N   LYS A 220      11.014  12.304 -55.156  1.00  0.420          N  
ATOM   3532  CA  LYS A 220      10.148  13.289 -55.780  1.00  0.420          C  
ATOM   3533  C   LYS A 220       9.449  14.156 -54.739  1.00  0.420          C  
ATOM   3534  O   LYS A 220       9.368  15.374 -54.917  1.00  0.430          O  
ATOM   3535  CB  LYS A 220       9.146  12.614 -56.700  1.00  0.590          C  
ATOM   3536  CG  LYS A 220       9.729  12.061 -57.985  1.00  0.590          C  
ATOM   3537  CD  LYS A 220       8.653  11.377 -58.823  1.00  0.590          C  
ATOM   3538  CE  LYS A 220       9.219  10.857 -60.136  1.00  0.590          C  
ATOM   3539  NZ  LYS A 220       8.190  10.143 -60.944  1.00  0.590          N  
ATOM   3540  H   LYS A 220      10.839  11.303 -55.305  1.00  0.500          H  
ATOM   3541  HA  LYS A 220      10.768  13.946 -56.388  1.00  0.500          H  
ATOM   3542 1HB  LYS A 220       8.728  11.766 -56.177  1.00  0.710          H  
ATOM   3543 2HB  LYS A 220       8.348  13.301 -56.938  1.00  0.710          H  
ATOM   3544 1HG  LYS A 220      10.175  12.873 -58.558  1.00  0.710          H  
ATOM   3545 2HG  LYS A 220      10.509  11.340 -57.744  1.00  0.710          H  
ATOM   3546 1HD  LYS A 220       8.237  10.538 -58.257  1.00  0.710          H  
ATOM   3547 2HD  LYS A 220       7.853  12.081 -59.037  1.00  0.710          H  
ATOM   3548 1HE  LYS A 220       9.599  11.697 -60.714  1.00  0.710          H  
ATOM   3549 2HE  LYS A 220      10.038  10.176 -59.926  1.00  0.710          H  
ATOM   3550 1HZ  LYS A 220       8.605   9.817 -61.806  1.00  0.710          H  
ATOM   3551 2HZ  LYS A 220       7.838   9.353 -60.422  1.00  0.710          H  
ATOM   3552 3HZ  LYS A 220       7.429  10.772 -61.157  1.00  0.710          H  
ATOM   3553  N   VAL A 221       8.993  13.557 -53.630  1.00  0.410          N  
ATOM   3554  CA  VAL A 221       8.359  14.334 -52.575  1.00  0.420          C  
ATOM   3555  C   VAL A 221       9.341  15.325 -51.975  1.00  0.410          C  
ATOM   3556  O   VAL A 221       8.985  16.487 -51.783  1.00  0.410          O  
ATOM   3557  CB  VAL A 221       7.773  13.427 -51.458  1.00  0.580          C  
ATOM   3558  CG1 VAL A 221       7.321  14.277 -50.219  1.00  0.580          C  
ATOM   3559  CG2 VAL A 221       6.545  12.675 -52.013  1.00  0.580          C  
ATOM   3560  H   VAL A 221       9.055  12.537 -53.551  1.00  0.490          H  
ATOM   3561  HA  VAL A 221       7.533  14.890 -53.015  1.00  0.500          H  
ATOM   3562  HB  VAL A 221       8.537  12.715 -51.134  1.00  0.700          H  
ATOM   3563 1HG1 VAL A 221       6.912  13.614 -49.457  1.00  0.700          H  
ATOM   3564 2HG1 VAL A 221       8.168  14.817 -49.793  1.00  0.700          H  
ATOM   3565 3HG1 VAL A 221       6.556  14.993 -50.524  1.00  0.700          H  
ATOM   3566 1HG2 VAL A 221       6.133  12.028 -51.240  1.00  0.700          H  
ATOM   3567 2HG2 VAL A 221       5.788  13.394 -52.324  1.00  0.700          H  
ATOM   3568 3HG2 VAL A 221       6.830  12.079 -52.861  1.00  0.700          H  
ATOM   3569  N   LYS A 222      10.569  14.892 -51.656  1.00  0.410          N  
ATOM   3570  CA  LYS A 222      11.529  15.819 -51.067  1.00  0.430          C  
ATOM   3571  C   LYS A 222      11.795  17.000 -51.998  1.00  0.420          C  
ATOM   3572  O   LYS A 222      11.862  18.147 -51.548  1.00  0.430          O  
ATOM   3573  CB  LYS A 222      12.856  15.119 -50.759  1.00  0.590          C  
ATOM   3574  CG  LYS A 222      12.809  14.123 -49.594  1.00  0.590          C  
ATOM   3575  CD  LYS A 222      14.208  13.640 -49.172  1.00  0.590          C  
ATOM   3576  CE  LYS A 222      14.870  12.748 -50.240  1.00  0.590          C  
ATOM   3577  NZ  LYS A 222      16.160  12.148 -49.757  1.00  0.590          N  
ATOM   3578  H   LYS A 222      10.820  13.910 -51.811  1.00  0.490          H  
ATOM   3579  HA  LYS A 222      11.111  16.206 -50.137  1.00  0.520          H  
ATOM   3580 1HB  LYS A 222      13.180  14.588 -51.654  1.00  0.710          H  
ATOM   3581 2HB  LYS A 222      13.615  15.873 -50.526  1.00  0.710          H  
ATOM   3582 1HG  LYS A 222      12.338  14.605 -48.737  1.00  0.710          H  
ATOM   3583 2HG  LYS A 222      12.214  13.266 -49.875  1.00  0.710          H  
ATOM   3584 1HD  LYS A 222      14.844  14.509 -48.982  1.00  0.710          H  
ATOM   3585 2HD  LYS A 222      14.120  13.074 -48.247  1.00  0.710          H  
ATOM   3586 1HE  LYS A 222      14.184  11.945 -50.523  1.00  0.710          H  
ATOM   3587 2HE  LYS A 222      15.087  13.353 -51.118  1.00  0.710          H  
ATOM   3588 1HZ  LYS A 222      16.574  11.587 -50.487  1.00  0.710          H  
ATOM   3589 2HZ  LYS A 222      16.802  12.889 -49.503  1.00  0.710          H  
ATOM   3590 3HZ  LYS A 222      15.990  11.557 -48.956  1.00  0.710          H  
ATOM   3591  N   LEU A 223      11.941  16.732 -53.300  1.00  0.440          N  
ATOM   3592  CA  LEU A 223      12.216  17.798 -54.251  1.00  0.450          C  
ATOM   3593  C   LEU A 223      11.046  18.759 -54.420  1.00  0.430          C  
ATOM   3594  O   LEU A 223      11.250  19.980 -54.430  1.00  0.450          O  
ATOM   3595  CB  LEU A 223      12.562  17.178 -55.608  1.00  0.630          C  
ATOM   3596  CG  LEU A 223      13.908  16.404 -55.695  1.00  0.630          C  
ATOM   3597  CD1 LEU A 223      13.948  15.648 -57.013  1.00  0.630          C  
ATOM   3598  CD2 LEU A 223      15.097  17.370 -55.599  1.00  0.630          C  
ATOM   3599  H   LEU A 223      11.907  15.758 -53.625  1.00  0.530          H  
ATOM   3600  HA  LEU A 223      13.057  18.373 -53.878  1.00  0.540          H  
ATOM   3601 1HB  LEU A 223      11.768  16.475 -55.864  1.00  0.750          H  
ATOM   3602 2HB  LEU A 223      12.573  17.966 -56.359  1.00  0.750          H  
ATOM   3603  HG  LEU A 223      13.967  15.682 -54.884  1.00  0.750          H  
ATOM   3604 1HD1 LEU A 223      14.879  15.086 -57.078  1.00  0.750          H  
ATOM   3605 2HD1 LEU A 223      13.105  14.957 -57.057  1.00  0.750          H  
ATOM   3606 3HD1 LEU A 223      13.889  16.350 -57.843  1.00  0.750          H  
ATOM   3607 1HD2 LEU A 223      16.023  16.801 -55.669  1.00  0.750          H  
ATOM   3608 2HD2 LEU A 223      15.051  18.091 -56.415  1.00  0.750          H  
ATOM   3609 3HD2 LEU A 223      15.082  17.899 -54.653  1.00  0.750          H  
ATOM   3610  N   ASN A 224       9.822  18.217 -54.493  1.00  0.410          N  
ATOM   3611  CA  ASN A 224       8.632  19.034 -54.670  1.00  0.420          C  
ATOM   3612  C   ASN A 224       8.347  19.832 -53.411  1.00  0.390          C  
ATOM   3613  O   ASN A 224       7.852  20.966 -53.483  1.00  0.400          O  
ATOM   3614  CB  ASN A 224       7.456  18.150 -55.012  1.00  0.580          C  
ATOM   3615  CG  ASN A 224       7.502  17.592 -56.407  1.00  0.580          C  
ATOM   3616  OD1 ASN A 224       7.917  18.261 -57.361  1.00  0.580          O  
ATOM   3617  ND2 ASN A 224       7.120  16.347 -56.549  1.00  0.580          N  
ATOM   3618  H   ASN A 224       9.721  17.198 -54.485  1.00  0.490          H  
ATOM   3619  HA  ASN A 224       8.808  19.742 -55.481  1.00  0.500          H  
ATOM   3620 1HB  ASN A 224       7.397  17.328 -54.295  1.00  0.700          H  
ATOM   3621 2HB  ASN A 224       6.555  18.747 -54.920  1.00  0.700          H  
ATOM   3622 1HD2 ASN A 224       7.157  15.923 -57.452  1.00  0.700          H  
ATOM   3623 2HD2 ASN A 224       6.830  15.810 -55.759  1.00  0.700          H  
ATOM   3624  N   LYS A 225       8.673  19.244 -52.251  1.00  0.380          N  
ATOM   3625  CA  LYS A 225       8.474  19.913 -50.989  1.00  0.380          C  
ATOM   3626  C   LYS A 225       9.491  21.035 -50.842  1.00  0.390          C  
ATOM   3627  O   LYS A 225       9.130  22.117 -50.390  1.00  0.400          O  
ATOM   3628  CB  LYS A 225       8.531  18.932 -49.813  1.00  0.530          C  
ATOM   3629  CG  LYS A 225       8.249  19.561 -48.432  1.00  0.530          C  
ATOM   3630  CD  LYS A 225       6.804  20.094 -48.316  1.00  0.530          C  
ATOM   3631  CE  LYS A 225       6.478  20.569 -46.910  1.00  0.530          C  
ATOM   3632  NZ  LYS A 225       5.136  21.247 -46.846  1.00  0.530          N  
ATOM   3633  H   LYS A 225       9.023  18.284 -52.249  1.00  0.460          H  
ATOM   3634  HA  LYS A 225       7.487  20.363 -51.005  1.00  0.460          H  
ATOM   3635 1HB  LYS A 225       7.814  18.128 -49.976  1.00  0.640          H  
ATOM   3636 2HB  LYS A 225       9.525  18.476 -49.775  1.00  0.640          H  
ATOM   3637 1HG  LYS A 225       8.445  18.841 -47.648  1.00  0.640          H  
ATOM   3638 2HG  LYS A 225       8.927  20.381 -48.300  1.00  0.640          H  
ATOM   3639 1HD  LYS A 225       6.681  20.950 -48.974  1.00  0.640          H  
ATOM   3640 2HD  LYS A 225       6.098  19.319 -48.612  1.00  0.640          H  
ATOM   3641 1HE  LYS A 225       6.469  19.720 -46.242  1.00  0.640          H  
ATOM   3642 2HE  LYS A 225       7.239  21.252 -46.589  1.00  0.640          H  
ATOM   3643 1HZ  LYS A 225       4.930  21.568 -45.903  1.00  0.640          H  
ATOM   3644 2HZ  LYS A 225       5.129  22.045 -47.465  1.00  0.640          H  
ATOM   3645 3HZ  LYS A 225       4.425  20.600 -47.135  1.00  0.640          H  
ATOM   3646  N   LYS A 226      10.764  20.813 -51.213  1.00  0.410          N  
ATOM   3647  CA  LYS A 226      11.727  21.898 -51.096  1.00  0.450          C  
ATOM   3648  C   LYS A 226      11.259  23.103 -51.892  1.00  0.440          C  
ATOM   3649  O   LYS A 226      11.290  24.233 -51.390  1.00  0.450          O  
ATOM   3650  CB  LYS A 226      13.117  21.504 -51.587  1.00  0.610          C  
ATOM   3651  CG  LYS A 226      14.164  22.630 -51.423  1.00  0.610          C  
ATOM   3652  CD  LYS A 226      15.559  22.174 -51.831  1.00  0.610          C  
ATOM   3653  CE  LYS A 226      16.578  23.304 -51.676  1.00  0.610          C  
ATOM   3654  NZ  LYS A 226      17.964  22.861 -52.022  1.00  0.610          N  
ATOM   3655  H   LYS A 226      11.068  19.889 -51.535  1.00  0.490          H  
ATOM   3656  HA  LYS A 226      11.799  22.187 -50.049  1.00  0.540          H  
ATOM   3657 1HB  LYS A 226      13.465  20.626 -51.059  1.00  0.740          H  
ATOM   3658 2HB  LYS A 226      13.060  21.240 -52.645  1.00  0.740          H  
ATOM   3659 1HG  LYS A 226      13.882  23.487 -52.038  1.00  0.740          H  
ATOM   3660 2HG  LYS A 226      14.183  22.948 -50.380  1.00  0.740          H  
ATOM   3661 1HD  LYS A 226      15.862  21.330 -51.201  1.00  0.740          H  
ATOM   3662 2HD  LYS A 226      15.541  21.843 -52.868  1.00  0.740          H  
ATOM   3663 1HE  LYS A 226      16.297  24.127 -52.329  1.00  0.740          H  
ATOM   3664 2HE  LYS A 226      16.567  23.653 -50.643  1.00  0.740          H  
ATOM   3665 1HZ  LYS A 226      18.608  23.633 -51.905  1.00  0.740          H  
ATOM   3666 2HZ  LYS A 226      18.234  22.102 -51.409  1.00  0.740          H  
ATOM   3667 3HZ  LYS A 226      17.990  22.543 -52.980  1.00  0.740          H  
ATOM   3668  N   THR A 227      10.821  22.877 -53.135  1.00  0.420          N  
ATOM   3669  CA  THR A 227      10.391  23.994 -53.945  1.00  0.430          C  
ATOM   3670  C   THR A 227       9.140  24.680 -53.411  1.00  0.410          C  
ATOM   3671  O   THR A 227       9.079  25.920 -53.412  1.00  0.430          O  
ATOM   3672  CB  THR A 227      10.180  23.537 -55.392  1.00  0.600          C  
ATOM   3673  OG1 THR A 227       9.287  22.424 -55.406  1.00  0.600          O  
ATOM   3674  CG2 THR A 227      11.488  23.133 -56.014  1.00  0.600          C  
ATOM   3675  H   THR A 227      10.813  21.927 -53.529  1.00  0.500          H  
ATOM   3676  HA  THR A 227      11.192  24.730 -53.945  1.00  0.520          H  
ATOM   3677  HB  THR A 227       9.744  24.350 -55.963  1.00  0.720          H  
ATOM   3678  HG1 THR A 227       8.429  22.677 -55.061  1.00  0.720          H  
ATOM   3679 1HG2 THR A 227      11.314  22.812 -57.041  1.00  0.720          H  
ATOM   3680 2HG2 THR A 227      12.168  23.981 -56.007  1.00  0.720          H  
ATOM   3681 3HG2 THR A 227      11.926  22.313 -55.448  1.00  0.720          H  
ATOM   3682  N   SER A 228       8.168  23.917 -52.885  1.00  0.390          N  
ATOM   3683  CA  SER A 228       6.992  24.578 -52.352  1.00  0.390          C  
ATOM   3684  C   SER A 228       7.369  25.363 -51.086  1.00  0.400          C  
ATOM   3685  O   SER A 228       6.900  26.481 -50.894  1.00  0.430          O  
ATOM   3686  CB  SER A 228       5.911  23.560 -52.056  1.00  0.550          C  
ATOM   3687  OG  SER A 228       6.240  22.762 -50.956  1.00  0.550          O  
ATOM   3688  H   SER A 228       8.214  22.893 -52.907  1.00  0.470          H  
ATOM   3689  HA  SER A 228       6.615  25.276 -53.099  1.00  0.470          H  
ATOM   3690 1HB  SER A 228       4.966  24.049 -51.899  1.00  0.660          H  
ATOM   3691 2HB  SER A 228       5.794  22.919 -52.925  1.00  0.660          H  
ATOM   3692  HG  SER A 228       5.674  21.991 -51.017  1.00  0.660          H  
ATOM   3693  N   LEU A 229       8.302  24.855 -50.276  1.00  0.410          N  
ATOM   3694  CA  LEU A 229       8.721  25.578 -49.080  1.00  0.410          C  
ATOM   3695  C   LEU A 229       9.365  26.912 -49.426  1.00  0.390          C  
ATOM   3696  O   LEU A 229       9.105  27.921 -48.752  1.00  0.410          O  
ATOM   3697  CB  LEU A 229       9.686  24.715 -48.253  1.00  0.570          C  
ATOM   3698  CG  LEU A 229       9.065  23.499 -47.472  1.00  0.570          C  
ATOM   3699  CD1 LEU A 229      10.182  22.523 -47.006  1.00  0.570          C  
ATOM   3700  CD2 LEU A 229       8.314  24.043 -46.216  1.00  0.570          C  
ATOM   3701  H   LEU A 229       8.660  23.912 -50.454  1.00  0.490          H  
ATOM   3702  HA  LEU A 229       7.837  25.783 -48.488  1.00  0.490          H  
ATOM   3703 1HB  LEU A 229      10.448  24.324 -48.922  1.00  0.690          H  
ATOM   3704 2HB  LEU A 229      10.157  25.370 -47.544  1.00  0.690          H  
ATOM   3705  HG  LEU A 229       8.378  22.961 -48.119  1.00  0.690          H  
ATOM   3706 1HD1 LEU A 229       9.737  21.692 -46.466  1.00  0.690          H  
ATOM   3707 2HD1 LEU A 229      10.710  22.140 -47.880  1.00  0.690          H  
ATOM   3708 3HD1 LEU A 229      10.871  22.997 -46.374  1.00  0.690          H  
ATOM   3709 1HD2 LEU A 229       7.885  23.225 -45.650  1.00  0.690          H  
ATOM   3710 2HD2 LEU A 229       9.012  24.579 -45.578  1.00  0.690          H  
ATOM   3711 3HD2 LEU A 229       7.521  24.717 -46.518  1.00  0.690          H  
ATOM   3712  N   LEU A 230      10.186  26.942 -50.478  1.00  0.390          N  
ATOM   3713  CA  LEU A 230      10.816  28.195 -50.866  1.00  0.410          C  
ATOM   3714  C   LEU A 230       9.752  29.214 -51.291  1.00  0.400          C  
ATOM   3715  O   LEU A 230       9.787  30.374 -50.858  1.00  0.420          O  
ATOM   3716  CB  LEU A 230      11.811  27.927 -52.006  1.00  0.570          C  
ATOM   3717  CG  LEU A 230      13.088  27.084 -51.629  1.00  0.570          C  
ATOM   3718  CD1 LEU A 230      13.833  26.703 -52.906  1.00  0.570          C  
ATOM   3719  CD2 LEU A 230      14.007  27.877 -50.694  1.00  0.570          C  
ATOM   3720  H   LEU A 230      10.415  26.064 -50.960  1.00  0.470          H  
ATOM   3721  HA  LEU A 230      11.337  28.602 -50.006  1.00  0.490          H  
ATOM   3722 1HB  LEU A 230      11.282  27.388 -52.791  1.00  0.680          H  
ATOM   3723 2HB  LEU A 230      12.142  28.883 -52.409  1.00  0.680          H  
ATOM   3724  HG  LEU A 230      12.783  26.172 -51.130  1.00  0.680          H  
ATOM   3725 1HD1 LEU A 230      14.703  26.105 -52.650  1.00  0.680          H  
ATOM   3726 2HD1 LEU A 230      13.174  26.123 -53.548  1.00  0.680          H  
ATOM   3727 3HD1 LEU A 230      14.151  27.602 -53.428  1.00  0.680          H  
ATOM   3728 1HD2 LEU A 230      14.878  27.268 -50.454  1.00  0.680          H  
ATOM   3729 2HD2 LEU A 230      14.330  28.793 -51.189  1.00  0.680          H  
ATOM   3730 3HD2 LEU A 230      13.491  28.127 -49.774  1.00  0.680          H  
ATOM   3731  N   TYR A 231       8.748  28.770 -52.056  1.00  0.390          N  
ATOM   3732  CA  TYR A 231       7.695  29.695 -52.457  1.00  0.400          C  
ATOM   3733  C   TYR A 231       6.829  30.124 -51.291  1.00  0.410          C  
ATOM   3734  O   TYR A 231       6.449  31.290 -51.215  1.00  0.440          O  
ATOM   3735  CB  TYR A 231       6.846  29.139 -53.601  1.00  0.560          C  
ATOM   3736  CG  TYR A 231       7.483  29.387 -54.938  1.00  0.560          C  
ATOM   3737  CD1 TYR A 231       8.213  28.416 -55.583  1.00  0.560          C  
ATOM   3738  CD2 TYR A 231       7.332  30.643 -55.521  1.00  0.560          C  
ATOM   3739  CE1 TYR A 231       8.804  28.699 -56.795  1.00  0.560          C  
ATOM   3740  CE2 TYR A 231       7.913  30.918 -56.740  1.00  0.560          C  
ATOM   3741  CZ  TYR A 231       8.653  29.948 -57.374  1.00  0.560          C  
ATOM   3742  OH  TYR A 231       9.250  30.206 -58.586  1.00  0.560          O  
ATOM   3743  H   TYR A 231       8.762  27.804 -52.405  1.00  0.470          H  
ATOM   3744  HA  TYR A 231       8.178  30.588 -52.841  1.00  0.480          H  
ATOM   3745 1HB  TYR A 231       6.716  28.062 -53.470  1.00  0.670          H  
ATOM   3746 2HB  TYR A 231       5.858  29.603 -53.597  1.00  0.670          H  
ATOM   3747  HD1 TYR A 231       8.336  27.435 -55.140  1.00  0.670          H  
ATOM   3748  HD2 TYR A 231       6.747  31.414 -55.010  1.00  0.670          H  
ATOM   3749  HE1 TYR A 231       9.393  27.936 -57.301  1.00  0.670          H  
ATOM   3750  HE2 TYR A 231       7.791  31.900 -57.197  1.00  0.670          H  
ATOM   3751  HH  TYR A 231       8.961  31.064 -58.911  1.00  0.670          H  
ATOM   3752  N   ASN A 232       6.557  29.226 -50.350  1.00  0.390          N  
ATOM   3753  CA  ASN A 232       5.714  29.554 -49.208  1.00  0.380          C  
ATOM   3754  C   ASN A 232       6.359  30.695 -48.410  1.00  0.390          C  
ATOM   3755  O   ASN A 232       5.688  31.616 -47.927  1.00  0.430          O  
ATOM   3756  CB  ASN A 232       5.549  28.301 -48.370  1.00  0.540          C  
ATOM   3757  CG  ASN A 232       4.378  28.297 -47.466  1.00  0.540          C  
ATOM   3758  OD1 ASN A 232       3.344  28.935 -47.743  1.00  0.540          O  
ATOM   3759  ND2 ASN A 232       4.474  27.525 -46.418  1.00  0.540          N  
ATOM   3760  H   ASN A 232       6.888  28.266 -50.470  1.00  0.470          H  
ATOM   3761  HA  ASN A 232       4.741  29.897 -49.568  1.00  0.460          H  
ATOM   3762 1HB  ASN A 232       5.540  27.448 -48.994  1.00  0.640          H  
ATOM   3763 2HB  ASN A 232       6.440  28.201 -47.743  1.00  0.640          H  
ATOM   3764 1HD2 ASN A 232       3.707  27.440 -45.779  1.00  0.640          H  
ATOM   3765 2HD2 ASN A 232       5.314  27.011 -46.259  1.00  0.640          H  
ATOM   3766  N   ASN A 233       7.687  30.686 -48.344  1.00  0.390          N  
ATOM   3767  CA  ASN A 233       8.377  31.752 -47.656  1.00  0.430          C  
ATOM   3768  C   ASN A 233       8.372  33.044 -48.470  1.00  0.430          C  
ATOM   3769  O   ASN A 233       8.280  34.131 -47.890  1.00  0.440          O  
ATOM   3770  CB  ASN A 233       9.746  31.290 -47.273  1.00  0.590          C  
ATOM   3771  CG  ASN A 233       9.633  30.368 -46.126  1.00  0.590          C  
ATOM   3772  OD1 ASN A 233       9.394  30.850 -45.012  1.00  0.590          O  
ATOM   3773  ND2 ASN A 233       9.737  29.079 -46.354  1.00  0.590          N  
ATOM   3774  H   ASN A 233       8.198  29.876 -48.716  1.00  0.470          H  
ATOM   3775  HA  ASN A 233       7.840  31.958 -46.733  1.00  0.520          H  
ATOM   3776 1HB  ASN A 233      10.211  30.766 -48.113  1.00  0.700          H  
ATOM   3777 2HB  ASN A 233      10.381  32.134 -47.003  1.00  0.700          H  
ATOM   3778 1HD2 ASN A 233       9.641  28.434 -45.603  1.00  0.700          H  
ATOM   3779 2HD2 ASN A 233       9.896  28.733 -47.299  1.00  0.700          H  
ATOM   3780  N   ASN A 234       8.427  32.941 -49.805  1.00  0.450          N  
ATOM   3781  CA  ASN A 234       8.378  34.134 -50.649  1.00  0.480          C  
ATOM   3782  C   ASN A 234       7.015  34.835 -50.514  1.00  0.450          C  
ATOM   3783  O   ASN A 234       6.940  36.077 -50.508  1.00  0.450          O  
ATOM   3784  CB  ASN A 234       8.638  33.776 -52.100  1.00  0.660          C  
ATOM   3785  CG  ASN A 234      10.076  33.404 -52.371  1.00  0.660          C  
ATOM   3786  OD1 ASN A 234      10.995  33.750 -51.616  1.00  0.660          O  
ATOM   3787  ND2 ASN A 234      10.289  32.701 -53.454  1.00  0.660          N  
ATOM   3788  H   ASN A 234       8.582  32.015 -50.218  1.00  0.540          H  
ATOM   3789  HA  ASN A 234       9.146  34.828 -50.311  1.00  0.580          H  
ATOM   3790 1HB  ASN A 234       8.004  32.947 -52.389  1.00  0.790          H  
ATOM   3791 2HB  ASN A 234       8.367  34.619 -52.731  1.00  0.790          H  
ATOM   3792 1HD2 ASN A 234      11.219  32.418 -53.689  1.00  0.790          H  
ATOM   3793 2HD2 ASN A 234       9.525  32.440 -54.043  1.00  0.790          H  
ATOM   3794  N   THR A 235       5.941  34.047 -50.362  1.00  0.440          N  
ATOM   3795  CA  THR A 235       4.608  34.621 -50.215  1.00  0.440          C  
ATOM   3796  C   THR A 235       4.516  35.334 -48.875  1.00  0.410          C  
ATOM   3797  O   THR A 235       3.979  36.452 -48.794  1.00  0.440          O  
ATOM   3798  CB  THR A 235       3.526  33.530 -50.307  1.00  0.620          C  
ATOM   3799  OG1 THR A 235       3.709  32.568 -49.304  1.00  0.620          O  
ATOM   3800  CG2 THR A 235       3.598  32.896 -51.597  1.00  0.620          C  
ATOM   3801  H   THR A 235       6.066  33.030 -50.408  1.00  0.530          H  
ATOM   3802  HA  THR A 235       4.443  35.350 -51.009  1.00  0.530          H  
ATOM   3803  HB  THR A 235       2.570  33.936 -50.204  1.00  0.740          H  
ATOM   3804  HG1 THR A 235       2.906  31.993 -49.295  1.00  0.740          H  
ATOM   3805 1HG2 THR A 235       2.873  32.132 -51.661  1.00  0.740          H  
ATOM   3806 2HG2 THR A 235       3.395  33.644 -52.309  1.00  0.740          H  
ATOM   3807 3HG2 THR A 235       4.548  32.470 -51.770  1.00  0.740          H  
ATOM   3808  N   MET A 236       5.109  34.752 -47.833  1.00  0.390          N  
ATOM   3809  CA  MET A 236       5.059  35.451 -46.574  1.00  0.390          C  
ATOM   3810  C   MET A 236       5.951  36.678 -46.592  1.00  0.400          C  
ATOM   3811  O   MET A 236       5.631  37.672 -45.958  1.00  0.410          O  
ATOM   3812  CB  MET A 236       5.430  34.559 -45.419  1.00  0.550          C  
ATOM   3813  CG  MET A 236       4.425  33.485 -45.132  1.00  0.550          C  
ATOM   3814  SD  MET A 236       2.727  34.080 -44.941  1.00  0.550          S  
ATOM   3815  CE  MET A 236       2.763  35.185 -43.513  1.00  0.550          C  
ATOM   3816  H   MET A 236       5.492  33.801 -47.930  1.00  0.470          H  
ATOM   3817  HA  MET A 236       4.048  35.799 -46.420  1.00  0.470          H  
ATOM   3818 1HB  MET A 236       6.383  34.074 -45.636  1.00  0.660          H  
ATOM   3819 2HB  MET A 236       5.547  35.176 -44.531  1.00  0.660          H  
ATOM   3820 1HG  MET A 236       4.445  32.765 -45.951  1.00  0.660          H  
ATOM   3821 2HG  MET A 236       4.714  32.974 -44.217  1.00  0.660          H  
ATOM   3822 1HE  MET A 236       1.766  35.578 -43.333  1.00  0.660          H  
ATOM   3823 2HE  MET A 236       3.093  34.640 -42.634  1.00  0.660          H  
ATOM   3824 3HE  MET A 236       3.441  36.018 -43.700  1.00  0.660          H  
ATOM   3825  N   SER A 237       7.032  36.672 -47.375  1.00  0.420          N  
ATOM   3826  CA  SER A 237       7.882  37.862 -47.426  1.00  0.440          C  
ATOM   3827  C   SER A 237       7.032  39.049 -47.875  1.00  0.430          C  
ATOM   3828  O   SER A 237       7.079  40.131 -47.265  1.00  0.450          O  
ATOM   3829  CB  SER A 237       9.057  37.660 -48.358  1.00  0.610          C  
ATOM   3830  OG  SER A 237       9.868  38.805 -48.391  1.00  0.610          O  
ATOM   3831  H   SER A 237       7.305  35.814 -47.859  1.00  0.500          H  
ATOM   3832  HA  SER A 237       8.262  38.064 -46.429  1.00  0.530          H  
ATOM   3833 1HB  SER A 237       9.642  36.800 -48.020  1.00  0.730          H  
ATOM   3834 2HB  SER A 237       8.701  37.439 -49.355  1.00  0.730          H  
ATOM   3835  HG  SER A 237      10.630  38.571 -48.922  1.00  0.730          H  
ATOM   3836  N   ILE A 238       6.188  38.834 -48.898  1.00  0.410          N  
ATOM   3837  CA  ILE A 238       5.308  39.897 -49.384  1.00  0.430          C  
ATOM   3838  C   ILE A 238       4.387  40.368 -48.243  1.00  0.420          C  
ATOM   3839  O   ILE A 238       4.225  41.579 -48.041  1.00  0.440          O  
ATOM   3840  CB  ILE A 238       4.449  39.416 -50.592  1.00  0.590          C  
ATOM   3841  CG1 ILE A 238       5.341  39.060 -51.846  1.00  0.590          C  
ATOM   3842  CG2 ILE A 238       3.384  40.460 -50.958  1.00  0.590          C  
ATOM   3843  CD1 ILE A 238       6.155  40.196 -52.460  1.00  0.590          C  
ATOM   3844  H   ILE A 238       6.240  37.920 -49.369  1.00  0.490          H  
ATOM   3845  HA  ILE A 238       5.919  40.743 -49.683  1.00  0.520          H  
ATOM   3846  HB  ILE A 238       3.941  38.497 -50.315  1.00  0.710          H  
ATOM   3847 1HG1 ILE A 238       6.031  38.271 -51.556  1.00  0.710          H  
ATOM   3848 2HG1 ILE A 238       4.680  38.670 -52.626  1.00  0.710          H  
ATOM   3849 1HG2 ILE A 238       2.789  40.099 -51.782  1.00  0.710          H  
ATOM   3850 2HG2 ILE A 238       2.733  40.642 -50.107  1.00  0.710          H  
ATOM   3851 3HG2 ILE A 238       3.857  41.395 -51.244  1.00  0.710          H  
ATOM   3852 1HD1 ILE A 238       6.713  39.805 -53.311  1.00  0.710          H  
ATOM   3853 2HD1 ILE A 238       5.501  40.992 -52.800  1.00  0.710          H  
ATOM   3854 3HD1 ILE A 238       6.859  40.592 -51.732  1.00  0.710          H  
ATOM   3855  N   ILE A 239       3.807  39.423 -47.487  1.00  0.410          N  
ATOM   3856  CA  ILE A 239       2.959  39.806 -46.357  1.00  0.400          C  
ATOM   3857  C   ILE A 239       3.672  40.563 -45.265  1.00  0.420          C  
ATOM   3858  O   ILE A 239       3.174  41.588 -44.794  1.00  0.420          O  
ATOM   3859  CB  ILE A 239       2.257  38.599 -45.685  1.00  0.560          C  
ATOM   3860  CG1 ILE A 239       1.242  38.056 -46.604  1.00  0.560          C  
ATOM   3861  CG2 ILE A 239       1.615  39.002 -44.327  1.00  0.560          C  
ATOM   3862  CD1 ILE A 239       0.645  36.773 -46.234  1.00  0.560          C  
ATOM   3863  H   ILE A 239       3.949  38.437 -47.740  1.00  0.490          H  
ATOM   3864  HA  ILE A 239       2.191  40.461 -46.738  1.00  0.480          H  
ATOM   3865  HB  ILE A 239       2.993  37.820 -45.513  1.00  0.680          H  
ATOM   3866 1HG1 ILE A 239       0.498  38.734 -46.616  1.00  0.680          H  
ATOM   3867 2HG1 ILE A 239       1.662  37.977 -47.607  1.00  0.680          H  
ATOM   3868 1HG2 ILE A 239       1.142  38.154 -43.862  1.00  0.680          H  
ATOM   3869 2HG2 ILE A 239       2.362  39.375 -43.633  1.00  0.680          H  
ATOM   3870 3HG2 ILE A 239       0.870  39.777 -44.508  1.00  0.680          H  
ATOM   3871 1HD1 ILE A 239      -0.119  36.523 -46.944  1.00  0.680          H  
ATOM   3872 2HD1 ILE A 239       1.400  36.041 -46.244  1.00  0.680          H  
ATOM   3873 3HD1 ILE A 239       0.194  36.819 -45.270  1.00  0.680          H  
ATOM   3874  N   GLU A 240       4.815  40.069 -44.838  1.00  0.450          N  
ATOM   3875  CA  GLU A 240       5.486  40.679 -43.718  1.00  0.490          C  
ATOM   3876  C   GLU A 240       5.868  42.118 -43.999  1.00  0.480          C  
ATOM   3877  O   GLU A 240       5.686  42.992 -43.140  1.00  0.510          O  
ATOM   3878  CB  GLU A 240       6.761  39.894 -43.417  1.00  0.670          C  
ATOM   3879  CG  GLU A 240       6.615  38.476 -42.827  1.00  0.670          C  
ATOM   3880  CD  GLU A 240       6.056  38.442 -41.467  1.00  0.670          C  
ATOM   3881  OE1 GLU A 240       5.591  39.453 -41.003  1.00  0.670          O  
ATOM   3882  OE2 GLU A 240       6.151  37.425 -40.828  1.00  0.670          O  
ATOM   3883  H   GLU A 240       5.190  39.235 -45.276  1.00  0.540          H  
ATOM   3884  HA  GLU A 240       4.814  40.663 -42.864  1.00  0.590          H  
ATOM   3885 1HB  GLU A 240       7.313  39.781 -44.354  1.00  0.800          H  
ATOM   3886 2HB  GLU A 240       7.363  40.466 -42.765  1.00  0.800          H  
ATOM   3887 1HG  GLU A 240       5.963  37.897 -43.474  1.00  0.800          H  
ATOM   3888 2HG  GLU A 240       7.595  37.994 -42.828  1.00  0.800          H  
ATOM   3889  N   GLU A 241       6.347  42.386 -45.213  1.00  0.460          N  
ATOM   3890  CA  GLU A 241       6.736  43.738 -45.546  1.00  0.480          C  
ATOM   3891  C   GLU A 241       5.523  44.641 -45.636  1.00  0.450          C  
ATOM   3892  O   GLU A 241       5.528  45.749 -45.091  1.00  0.470          O  
ATOM   3893  CB  GLU A 241       7.504  43.777 -46.844  1.00  0.660          C  
ATOM   3894  CG  GLU A 241       8.037  45.136 -47.169  1.00  0.660          C  
ATOM   3895  CD  GLU A 241       8.846  45.113 -48.362  1.00  0.660          C  
ATOM   3896  OE1 GLU A 241       8.363  44.716 -49.385  1.00  0.660          O  
ATOM   3897  OE2 GLU A 241       9.969  45.506 -48.286  1.00  0.660          O  
ATOM   3898  H   GLU A 241       6.488  41.618 -45.880  1.00  0.550          H  
ATOM   3899  HA  GLU A 241       7.385  44.111 -44.754  1.00  0.580          H  
ATOM   3900 1HB  GLU A 241       8.339  43.077 -46.796  1.00  0.800          H  
ATOM   3901 2HB  GLU A 241       6.852  43.454 -47.660  1.00  0.800          H  
ATOM   3902 1HG  GLU A 241       7.213  45.830 -47.303  1.00  0.800          H  
ATOM   3903 2HG  GLU A 241       8.639  45.491 -46.334  1.00  0.800          H  
ATOM   3904  N   ALA A 242       4.469  44.154 -46.303  1.00  0.410          N  
ATOM   3905  CA  ALA A 242       3.249  44.908 -46.507  1.00  0.390          C  
ATOM   3906  C   ALA A 242       2.595  45.331 -45.215  1.00  0.400          C  
ATOM   3907  O   ALA A 242       2.010  46.408 -45.150  1.00  0.400          O  
ATOM   3908  CB  ALA A 242       2.272  44.071 -47.272  1.00  0.550          C  
ATOM   3909  H   ALA A 242       4.531  43.228 -46.739  1.00  0.490          H  
ATOM   3910  HA  ALA A 242       3.499  45.799 -47.080  1.00  0.470          H  
ATOM   3911 1HB  ALA A 242       1.370  44.646 -47.456  1.00  0.660          H  
ATOM   3912 2HB  ALA A 242       2.739  43.779 -48.204  1.00  0.660          H  
ATOM   3913 3HB  ALA A 242       2.035  43.184 -46.689  1.00  0.660          H  
ATOM   3914  N   LEU A 243       2.669  44.484 -44.192  1.00  0.410          N  
ATOM   3915  CA  LEU A 243       2.059  44.825 -42.924  1.00  0.430          C  
ATOM   3916  C   LEU A 243       2.966  45.815 -42.167  1.00  0.450          C  
ATOM   3917  O   LEU A 243       2.486  46.801 -41.609  1.00  0.450          O  
ATOM   3918  CB  LEU A 243       1.805  43.546 -42.119  1.00  0.590          C  
ATOM   3919  CG  LEU A 243       0.806  42.506 -42.725  1.00  0.590          C  
ATOM   3920  CD1 LEU A 243       0.780  41.290 -41.809  1.00  0.590          C  
ATOM   3921  CD2 LEU A 243      -0.556  43.084 -42.890  1.00  0.590          C  
ATOM   3922  H   LEU A 243       3.115  43.569 -44.330  1.00  0.490          H  
ATOM   3923  HA  LEU A 243       1.118  45.329 -43.115  1.00  0.520          H  
ATOM   3924 1HB  LEU A 243       2.759  43.030 -42.017  1.00  0.710          H  
ATOM   3925 2HB  LEU A 243       1.438  43.812 -41.140  1.00  0.710          H  
ATOM   3926  HG  LEU A 243       1.157  42.198 -43.694  1.00  0.710          H  
ATOM   3927 1HD1 LEU A 243       0.109  40.531 -42.207  1.00  0.710          H  
ATOM   3928 2HD1 LEU A 243       1.787  40.877 -41.721  1.00  0.710          H  
ATOM   3929 3HD1 LEU A 243       0.435  41.603 -40.846  1.00  0.710          H  
ATOM   3930 1HD2 LEU A 243      -1.215  42.329 -43.318  1.00  0.710          H  
ATOM   3931 2HD2 LEU A 243      -0.916  43.379 -41.934  1.00  0.710          H  
ATOM   3932 3HD2 LEU A 243      -0.522  43.934 -43.547  1.00  0.710          H  
ATOM   3933  N   MET A 244       4.292  45.625 -42.205  1.00  0.470          N  
ATOM   3934  CA  MET A 244       5.190  46.586 -41.541  1.00  0.510          C  
ATOM   3935  C   MET A 244       5.046  47.979 -42.136  1.00  0.470          C  
ATOM   3936  O   MET A 244       5.120  48.989 -41.431  1.00  0.480          O  
ATOM   3937  CB  MET A 244       6.633  46.136 -41.671  1.00  0.700          C  
ATOM   3938  CG  MET A 244       7.067  45.010 -40.780  1.00  0.700          C  
ATOM   3939  SD  MET A 244       7.050  45.441 -39.020  1.00  0.700          S  
ATOM   3940  CE  MET A 244       8.387  46.636 -38.922  1.00  0.700          C  
ATOM   3941  H   MET A 244       4.682  44.794 -42.659  1.00  0.560          H  
ATOM   3942  HA  MET A 244       4.925  46.650 -40.492  1.00  0.610          H  
ATOM   3943 1HB  MET A 244       6.748  45.753 -42.675  1.00  0.840          H  
ATOM   3944 2HB  MET A 244       7.301  46.980 -41.572  1.00  0.840          H  
ATOM   3945 1HG  MET A 244       6.413  44.152 -40.934  1.00  0.840          H  
ATOM   3946 2HG  MET A 244       8.070  44.719 -41.054  1.00  0.840          H  
ATOM   3947 1HE  MET A 244       8.490  46.967 -37.890  1.00  0.840          H  
ATOM   3948 2HE  MET A 244       9.319  46.177 -39.253  1.00  0.840          H  
ATOM   3949 3HE  MET A 244       8.167  47.495 -39.549  1.00  0.840          H  
ATOM   3950  N   GLY A 245       4.828  48.020 -43.441  1.00  0.450          N  
ATOM   3951  CA  GLY A 245       4.654  49.227 -44.214  1.00  0.430          C  
ATOM   3952  C   GLY A 245       3.190  49.554 -44.460  1.00  0.410          C  
ATOM   3953  O   GLY A 245       2.901  50.343 -45.365  1.00  0.420          O  
ATOM   3954  H   GLY A 245       4.822  47.134 -43.956  1.00  0.540          H  
ATOM   3955 1HA  GLY A 245       5.144  50.060 -43.712  1.00  0.520          H  
ATOM   3956 2HA  GLY A 245       5.144  49.097 -45.174  1.00  0.520          H  
ATOM   3957  N   ILE A 246       2.264  49.025 -43.649  1.00  0.400          N  
ATOM   3958  CA  ILE A 246       0.841  49.208 -43.906  1.00  0.380          C  
ATOM   3959  C   ILE A 246       0.401  50.651 -44.111  1.00  0.390          C  
ATOM   3960  O   ILE A 246      -0.500  50.901 -44.911  1.00  0.390          O  
ATOM   3961  CB  ILE A 246       0.003  48.584 -42.760  1.00  0.540          C  
ATOM   3962  CG1 ILE A 246      -1.472  48.563 -43.099  1.00  0.540          C  
ATOM   3963  CG2 ILE A 246       0.207  49.299 -41.409  1.00  0.540          C  
ATOM   3964  CD1 ILE A 246      -1.888  47.675 -44.229  1.00  0.540          C  
ATOM   3965  H   ILE A 246       2.538  48.387 -42.895  1.00  0.480          H  
ATOM   3966  HA  ILE A 246       0.628  48.657 -44.815  1.00  0.460          H  
ATOM   3967  HB  ILE A 246       0.316  47.558 -42.648  1.00  0.650          H  
ATOM   3968 1HG1 ILE A 246      -1.981  48.261 -42.230  1.00  0.650          H  
ATOM   3969 2HG1 ILE A 246      -1.774  49.559 -43.330  1.00  0.650          H  
ATOM   3970 1HG2 ILE A 246      -0.364  48.782 -40.656  1.00  0.650          H  
ATOM   3971 2HG2 ILE A 246       1.264  49.270 -41.138  1.00  0.650          H  
ATOM   3972 3HG2 ILE A 246      -0.131  50.321 -41.452  1.00  0.650          H  
ATOM   3973 1HD1 ILE A 246      -2.973  47.739 -44.356  1.00  0.650          H  
ATOM   3974 2HD1 ILE A 246      -1.413  47.972 -45.154  1.00  0.650          H  
ATOM   3975 3HD1 ILE A 246      -1.609  46.661 -43.980  1.00  0.650          H  
ATOM   3976  N   ARG A 247       1.000  51.611 -43.407  1.00  0.410          N  
ATOM   3977  CA  ARG A 247       0.597  52.990 -43.611  1.00  0.430          C  
ATOM   3978  C   ARG A 247       0.953  53.458 -45.024  1.00  0.420          C  
ATOM   3979  O   ARG A 247       0.230  54.277 -45.600  1.00  0.420          O  
ATOM   3980  CB  ARG A 247       1.203  53.889 -42.555  1.00  0.590          C  
ATOM   3981  CG  ARG A 247       0.596  53.684 -41.172  1.00  0.590          C  
ATOM   3982  CD  ARG A 247       1.252  54.504 -40.147  1.00  0.590          C  
ATOM   3983  NE  ARG A 247       0.687  54.264 -38.820  1.00  0.590          N  
ATOM   3984  CZ  ARG A 247       1.248  54.669 -37.660  1.00  0.590          C  
ATOM   3985  NH1 ARG A 247       2.387  55.338 -37.661  1.00  0.590          N  
ATOM   3986  NH2 ARG A 247       0.671  54.389 -36.503  1.00  0.590          N  
ATOM   3987  H   ARG A 247       1.731  51.377 -42.746  1.00  0.490          H  
ATOM   3988  HA  ARG A 247      -0.486  53.049 -43.500  1.00  0.520          H  
ATOM   3989 1HB  ARG A 247       2.274  53.706 -42.488  1.00  0.710          H  
ATOM   3990 2HB  ARG A 247       1.059  54.932 -42.836  1.00  0.710          H  
ATOM   3991 1HG  ARG A 247      -0.460  53.960 -41.202  1.00  0.710          H  
ATOM   3992 2HG  ARG A 247       0.685  52.639 -40.884  1.00  0.710          H  
ATOM   3993 1HD  ARG A 247       2.313  54.258 -40.122  1.00  0.710          H  
ATOM   3994 2HD  ARG A 247       1.123  55.560 -40.391  1.00  0.710          H  
ATOM   3995  HE  ARG A 247      -0.189  53.749 -38.759  1.00  0.710          H  
ATOM   3996 1HH1 ARG A 247       2.851  55.566 -38.524  1.00  0.710          H  
ATOM   3997 2HH1 ARG A 247       2.805  55.608 -36.752  1.00  0.710          H  
ATOM   3998 1HH2 ARG A 247      -0.219  53.857 -36.445  1.00  0.710          H  
ATOM   3999 2HH2 ARG A 247       1.107  54.685 -35.638  1.00  0.710          H  
ATOM   4000  N   THR A 248       2.078  52.962 -45.569  1.00  0.450          N  
ATOM   4001  CA  THR A 248       2.558  53.305 -46.903  1.00  0.480          C  
ATOM   4002  C   THR A 248       1.607  52.695 -47.906  1.00  0.460          C  
ATOM   4003  O   THR A 248       1.201  53.321 -48.891  1.00  0.480          O  
ATOM   4004  CB  THR A 248       3.990  52.762 -47.141  1.00  0.660          C  
ATOM   4005  OG1 THR A 248       4.882  53.323 -46.182  1.00  0.660          O  
ATOM   4006  CG2 THR A 248       4.478  53.133 -48.509  1.00  0.660          C  
ATOM   4007  H   THR A 248       2.626  52.269 -45.066  1.00  0.540          H  
ATOM   4008  HA  THR A 248       2.556  54.388 -47.022  1.00  0.580          H  
ATOM   4009  HB  THR A 248       4.000  51.683 -47.053  1.00  0.790          H  
ATOM   4010  HG1 THR A 248       5.722  52.859 -46.237  1.00  0.790          H  
ATOM   4011 1HG2 THR A 248       5.487  52.752 -48.631  1.00  0.790          H  
ATOM   4012 2HG2 THR A 248       3.836  52.711 -49.267  1.00  0.790          H  
ATOM   4013 3HG2 THR A 248       4.488  54.201 -48.599  1.00  0.790          H  
ATOM   4014  N   VAL A 249       1.244  51.450 -47.635  1.00  0.430          N  
ATOM   4015  CA  VAL A 249       0.380  50.711 -48.521  1.00  0.420          C  
ATOM   4016  C   VAL A 249      -0.966  51.421 -48.591  1.00  0.390          C  
ATOM   4017  O   VAL A 249      -1.502  51.659 -49.678  1.00  0.390          O  
ATOM   4018  CB  VAL A 249       0.212  49.269 -47.994  1.00  0.590          C  
ATOM   4019  CG1 VAL A 249      -0.819  48.518 -48.812  1.00  0.590          C  
ATOM   4020  CG2 VAL A 249       1.566  48.579 -48.000  1.00  0.590          C  
ATOM   4021  H   VAL A 249       1.632  51.020 -46.790  1.00  0.520          H  
ATOM   4022  HA  VAL A 249       0.822  50.687 -49.512  1.00  0.500          H  
ATOM   4023  HB  VAL A 249      -0.166  49.304 -46.979  1.00  0.710          H  
ATOM   4024 1HG1 VAL A 249      -0.940  47.512 -48.414  1.00  0.710          H  
ATOM   4025 2HG1 VAL A 249      -1.770  49.037 -48.763  1.00  0.710          H  
ATOM   4026 3HG1 VAL A 249      -0.494  48.464 -49.840  1.00  0.710          H  
ATOM   4027 1HG2 VAL A 249       1.466  47.561 -47.612  1.00  0.710          H  
ATOM   4028 2HG2 VAL A 249       1.937  48.561 -48.998  1.00  0.710          H  
ATOM   4029 3HG2 VAL A 249       2.264  49.120 -47.384  1.00  0.710          H  
ATOM   4030  N   ALA A 250      -1.521  51.779 -47.431  1.00  0.380          N  
ATOM   4031  CA  ALA A 250      -2.784  52.486 -47.405  1.00  0.370          C  
ATOM   4032  C   ALA A 250      -2.695  53.865 -48.070  1.00  0.360          C  
ATOM   4033  O   ALA A 250      -3.551  54.214 -48.882  1.00  0.380          O  
ATOM   4034  CB  ALA A 250      -3.243  52.640 -45.968  1.00  0.520          C  
ATOM   4035  H   ALA A 250      -1.065  51.530 -46.551  1.00  0.460          H  
ATOM   4036  HA  ALA A 250      -3.514  51.889 -47.955  1.00  0.440          H  
ATOM   4037 1HB  ALA A 250      -4.203  53.133 -45.944  1.00  0.630          H  
ATOM   4038 2HB  ALA A 250      -3.325  51.652 -45.521  1.00  0.630          H  
ATOM   4039 3HB  ALA A 250      -2.514  53.229 -45.411  1.00  0.630          H  
ATOM   4040  N   SER A 251      -1.615  54.611 -47.812  1.00  0.360          N  
ATOM   4041  CA  SER A 251      -1.458  55.975 -48.317  1.00  0.390          C  
ATOM   4042  C   SER A 251      -1.479  56.104 -49.812  1.00  0.360          C  
ATOM   4043  O   SER A 251      -2.078  57.034 -50.349  1.00  0.370          O  
ATOM   4044  CB  SER A 251      -0.138  56.546 -47.852  1.00  0.530          C  
ATOM   4045  OG  SER A 251      -0.108  56.727 -46.467  1.00  0.530          O  
ATOM   4046  H   SER A 251      -0.910  54.275 -47.158  1.00  0.430          H  
ATOM   4047  HA  SER A 251      -2.276  56.578 -47.929  1.00  0.470          H  
ATOM   4048 1HB  SER A 251       0.669  55.880 -48.149  1.00  0.640          H  
ATOM   4049 2HB  SER A 251       0.022  57.490 -48.357  1.00  0.640          H  
ATOM   4050  HG  SER A 251      -0.005  55.840 -46.080  1.00  0.640          H  
ATOM   4051  N   TYR A 252      -0.837  55.172 -50.494  1.00  0.350          N  
ATOM   4052  CA  TYR A 252      -0.758  55.239 -51.940  1.00  0.370          C  
ATOM   4053  C   TYR A 252      -1.693  54.239 -52.617  1.00  0.370          C  
ATOM   4054  O   TYR A 252      -1.550  53.975 -53.810  1.00  0.410          O  
ATOM   4055  CB  TYR A 252       0.695  55.015 -52.368  1.00  0.510          C  
ATOM   4056  CG  TYR A 252       1.663  56.052 -51.753  1.00  0.510          C  
ATOM   4057  CD1 TYR A 252       2.450  55.668 -50.693  1.00  0.510          C  
ATOM   4058  CD2 TYR A 252       1.742  57.372 -52.221  1.00  0.510          C  
ATOM   4059  CE1 TYR A 252       3.299  56.547 -50.090  1.00  0.510          C  
ATOM   4060  CE2 TYR A 252       2.622  58.273 -51.602  1.00  0.510          C  
ATOM   4061  CZ  TYR A 252       3.398  57.837 -50.532  1.00  0.510          C  
ATOM   4062  OH  TYR A 252       4.283  58.669 -49.878  1.00  0.510          O  
ATOM   4063  H   TYR A 252      -0.322  54.447 -49.979  1.00  0.420          H  
ATOM   4064  HA  TYR A 252      -1.065  56.235 -52.259  1.00  0.440          H  
ATOM   4065 1HB  TYR A 252       1.011  54.023 -52.061  1.00  0.610          H  
ATOM   4066 2HB  TYR A 252       0.771  55.064 -53.454  1.00  0.610          H  
ATOM   4067  HD1 TYR A 252       2.396  54.662 -50.328  1.00  0.610          H  
ATOM   4068  HD2 TYR A 252       1.125  57.693 -53.055  1.00  0.610          H  
ATOM   4069  HE1 TYR A 252       3.905  56.229 -49.253  1.00  0.610          H  
ATOM   4070  HE2 TYR A 252       2.702  59.304 -51.950  1.00  0.610          H  
ATOM   4071  HH  TYR A 252       4.112  59.605 -50.109  1.00  0.610          H  
ATOM   4072  N   CYS A 253      -2.633  53.650 -51.855  1.00  0.360          N  
ATOM   4073  CA  CYS A 253      -3.570  52.647 -52.376  1.00  0.370          C  
ATOM   4074  C   CYS A 253      -2.831  51.510 -53.091  1.00  0.390          C  
ATOM   4075  O   CYS A 253      -3.201  51.097 -54.194  1.00  0.420          O  
ATOM   4076  CB  CYS A 253      -4.568  53.300 -53.337  1.00  0.510          C  
ATOM   4077  SG  CYS A 253      -5.583  54.595 -52.570  1.00  0.510          S  
ATOM   4078  H   CYS A 253      -2.732  53.915 -50.869  1.00  0.430          H  
ATOM   4079  HA  CYS A 253      -4.117  52.221 -51.529  1.00  0.440          H  
ATOM   4080 1HB  CYS A 253      -4.036  53.745 -54.179  1.00  0.620          H  
ATOM   4081 2HB  CYS A 253      -5.237  52.543 -53.740  1.00  0.620          H  
ATOM   4082  HG  CYS A 253      -5.876  55.226 -53.718  1.00  0.620          H  
ATOM   4083  N   GLY A 254      -1.778  51.006 -52.455  1.00  0.400          N  
ATOM   4084  CA  GLY A 254      -0.924  49.967 -53.000  1.00  0.430          C  
ATOM   4085  C   GLY A 254      -1.308  48.544 -52.615  1.00  0.440          C  
ATOM   4086  O   GLY A 254      -0.525  47.615 -52.859  1.00  0.460          O  
ATOM   4087  H   GLY A 254      -1.568  51.371 -51.523  1.00  0.480          H  
ATOM   4088 1HA  GLY A 254      -0.919  50.059 -54.086  1.00  0.520          H  
ATOM   4089 2HA  GLY A 254       0.093  50.162 -52.680  1.00  0.520          H  
ATOM   4090  N   GLU A 255      -2.483  48.346 -51.997  1.00  0.470          N  
ATOM   4091  CA  GLU A 255      -2.832  47.009 -51.538  1.00  0.530          C  
ATOM   4092  C   GLU A 255      -2.868  46.041 -52.696  1.00  0.520          C  
ATOM   4093  O   GLU A 255      -2.360  44.934 -52.586  1.00  0.540          O  
ATOM   4094  CB  GLU A 255      -4.232  46.973 -50.901  1.00  0.720          C  
ATOM   4095  CG  GLU A 255      -4.436  47.802 -49.648  1.00  0.720          C  
ATOM   4096  CD  GLU A 255      -4.737  49.252 -49.977  1.00  0.720          C  
ATOM   4097  OE1 GLU A 255      -4.730  49.569 -51.145  1.00  0.720          O  
ATOM   4098  OE2 GLU A 255      -4.998  50.035 -49.101  1.00  0.720          O  
ATOM   4099  H   GLU A 255      -3.127  49.127 -51.827  1.00  0.560          H  
ATOM   4100  HA  GLU A 255      -2.084  46.669 -50.823  1.00  0.640          H  
ATOM   4101 1HB  GLU A 255      -4.973  47.281 -51.635  1.00  0.860          H  
ATOM   4102 2HB  GLU A 255      -4.464  45.942 -50.630  1.00  0.860          H  
ATOM   4103 1HG  GLU A 255      -5.278  47.387 -49.090  1.00  0.860          H  
ATOM   4104 2HG  GLU A 255      -3.569  47.726 -49.020  1.00  0.860          H  
ATOM   4105  N   LYS A 256      -3.421  46.471 -53.829  1.00  0.540          N  
ATOM   4106  CA  LYS A 256      -3.550  45.607 -54.993  1.00  0.580          C  
ATOM   4107  C   LYS A 256      -2.204  45.177 -55.558  1.00  0.520          C  
ATOM   4108  O   LYS A 256      -2.060  44.038 -56.002  1.00  0.510          O  
ATOM   4109  CB  LYS A 256      -4.419  46.276 -56.052  1.00  0.800          C  
ATOM   4110  CG  LYS A 256      -5.896  46.350 -55.640  1.00  0.800          C  
ATOM   4111  CD  LYS A 256      -6.763  47.038 -56.691  1.00  0.800          C  
ATOM   4112  CE  LYS A 256      -8.229  47.103 -56.235  1.00  0.800          C  
ATOM   4113  NZ  LYS A 256      -9.105  47.777 -57.239  1.00  0.800          N  
ATOM   4114  H   LYS A 256      -3.787  47.413 -53.856  1.00  0.650          H  
ATOM   4115  HA  LYS A 256      -4.069  44.701 -54.679  1.00  0.700          H  
ATOM   4116 1HB  LYS A 256      -4.057  47.289 -56.233  1.00  0.960          H  
ATOM   4117 2HB  LYS A 256      -4.347  45.723 -56.988  1.00  0.960          H  
ATOM   4118 1HG  LYS A 256      -6.268  45.335 -55.488  1.00  0.960          H  
ATOM   4119 2HG  LYS A 256      -5.980  46.887 -54.695  1.00  0.960          H  
ATOM   4120 1HD  LYS A 256      -6.397  48.053 -56.855  1.00  0.960          H  
ATOM   4121 2HD  LYS A 256      -6.707  46.492 -57.632  1.00  0.960          H  
ATOM   4122 1HE  LYS A 256      -8.595  46.091 -56.069  1.00  0.960          H  
ATOM   4123 2HE  LYS A 256      -8.282  47.656 -55.297  1.00  0.960          H  
ATOM   4124 1HZ  LYS A 256     -10.060  47.798 -56.894  1.00  0.960          H  
ATOM   4125 2HZ  LYS A 256      -8.782  48.722 -57.393  1.00  0.960          H  
ATOM   4126 3HZ  LYS A 256      -9.075  47.266 -58.111  1.00  0.960          H  
ATOM   4127  N   THR A 257      -1.209  46.071 -55.530  1.00  0.530          N  
ATOM   4128  CA  THR A 257       0.117  45.758 -56.057  1.00  0.520          C  
ATOM   4129  C   THR A 257       0.674  44.571 -55.292  1.00  0.460          C  
ATOM   4130  O   THR A 257       1.170  43.590 -55.865  1.00  0.460          O  
ATOM   4131  CB  THR A 257       1.071  46.974 -55.876  1.00  0.730          C  
ATOM   4132  OG1 THR A 257       0.579  48.099 -56.633  1.00  0.730          O  
ATOM   4133  CG2 THR A 257       2.490  46.630 -56.318  1.00  0.730          C  
ATOM   4134  H   THR A 257      -1.373  46.989 -55.135  1.00  0.640          H  
ATOM   4135  HA  THR A 257       0.035  45.499 -57.113  1.00  0.620          H  
ATOM   4136  HB  THR A 257       1.094  47.253 -54.825  1.00  0.880          H  
ATOM   4137  HG1 THR A 257       1.049  48.897 -56.368  1.00  0.880          H  
ATOM   4138 1HG2 THR A 257       3.132  47.496 -56.169  1.00  0.880          H  
ATOM   4139 2HG2 THR A 257       2.871  45.799 -55.727  1.00  0.880          H  
ATOM   4140 3HG2 THR A 257       2.486  46.354 -57.371  1.00  0.880          H  
ATOM   4141  N   ILE A 258       0.582  44.696 -53.982  1.00  0.420          N  
ATOM   4142  CA  ILE A 258       1.045  43.718 -53.027  1.00  0.380          C  
ATOM   4143  C   ILE A 258       0.278  42.410 -53.063  1.00  0.360          C  
ATOM   4144  O   ILE A 258       0.877  41.330 -53.032  1.00  0.360          O  
ATOM   4145  CB  ILE A 258       1.011  44.377 -51.663  1.00  0.550          C  
ATOM   4146  CG1 ILE A 258       2.122  45.465 -51.672  1.00  0.550          C  
ATOM   4147  CG2 ILE A 258       1.114  43.395 -50.556  1.00  0.550          C  
ATOM   4148  CD1 ILE A 258       2.083  46.413 -50.574  1.00  0.550          C  
ATOM   4149  H   ILE A 258       0.163  45.566 -53.629  1.00  0.500          H  
ATOM   4150  HA  ILE A 258       2.083  43.492 -53.265  1.00  0.460          H  
ATOM   4151  HB  ILE A 258       0.057  44.898 -51.563  1.00  0.660          H  
ATOM   4152 1HG1 ILE A 258       3.090  44.967 -51.657  1.00  0.660          H  
ATOM   4153 2HG1 ILE A 258       2.044  46.037 -52.593  1.00  0.660          H  
ATOM   4154 1HG2 ILE A 258       1.039  43.919 -49.649  1.00  0.660          H  
ATOM   4155 2HG2 ILE A 258       0.301  42.683 -50.603  1.00  0.660          H  
ATOM   4156 3HG2 ILE A 258       2.056  42.876 -50.615  1.00  0.660          H  
ATOM   4157 1HD1 ILE A 258       2.900  47.121 -50.694  1.00  0.660          H  
ATOM   4158 2HD1 ILE A 258       1.133  46.937 -50.604  1.00  0.660          H  
ATOM   4159 3HD1 ILE A 258       2.191  45.910 -49.628  1.00  0.660          H  
ATOM   4160  N   LEU A 259      -1.039  42.497 -53.089  1.00  0.380          N  
ATOM   4161  CA  LEU A 259      -1.865  41.317 -53.114  1.00  0.370          C  
ATOM   4162  C   LEU A 259      -1.635  40.531 -54.392  1.00  0.370          C  
ATOM   4163  O   LEU A 259      -1.603  39.301 -54.344  1.00  0.370          O  
ATOM   4164  CB  LEU A 259      -3.322  41.746 -52.937  1.00  0.520          C  
ATOM   4165  CG  LEU A 259      -3.647  42.345 -51.522  1.00  0.520          C  
ATOM   4166  CD1 LEU A 259      -5.032  42.977 -51.533  1.00  0.520          C  
ATOM   4167  CD2 LEU A 259      -3.518  41.274 -50.452  1.00  0.520          C  
ATOM   4168  H   LEU A 259      -1.483  43.415 -53.077  1.00  0.460          H  
ATOM   4169  HA  LEU A 259      -1.564  40.676 -52.297  1.00  0.440          H  
ATOM   4170 1HB  LEU A 259      -3.548  42.504 -53.683  1.00  0.630          H  
ATOM   4171 2HB  LEU A 259      -3.972  40.886 -53.108  1.00  0.630          H  
ATOM   4172  HG  LEU A 259      -2.942  43.105 -51.293  1.00  0.630          H  
ATOM   4173 1HD1 LEU A 259      -5.237  43.411 -50.554  1.00  0.630          H  
ATOM   4174 2HD1 LEU A 259      -5.063  43.765 -52.289  1.00  0.630          H  
ATOM   4175 3HD1 LEU A 259      -5.784  42.255 -51.759  1.00  0.630          H  
ATOM   4176 1HD2 LEU A 259      -3.718  41.697 -49.467  1.00  0.630          H  
ATOM   4177 2HD2 LEU A 259      -4.190  40.469 -50.632  1.00  0.630          H  
ATOM   4178 3HD2 LEU A 259      -2.545  40.905 -50.459  1.00  0.630          H  
ATOM   4179  N   ASN A 260      -1.433  41.213 -55.528  1.00  0.390          N  
ATOM   4180  CA  ASN A 260      -1.173  40.495 -56.761  1.00  0.400          C  
ATOM   4181  C   ASN A 260       0.159  39.739 -56.678  1.00  0.380          C  
ATOM   4182  O   ASN A 260       0.229  38.580 -57.104  1.00  0.380          O  
ATOM   4183  CB  ASN A 260      -1.175  41.449 -57.935  1.00  0.560          C  
ATOM   4184  CG  ASN A 260      -2.556  41.943 -58.293  1.00  0.560          C  
ATOM   4185  OD1 ASN A 260      -3.578  41.333 -57.951  1.00  0.560          O  
ATOM   4186  ND2 ASN A 260      -2.608  43.049 -58.986  1.00  0.560          N  
ATOM   4187  H   ASN A 260      -1.516  42.234 -55.550  1.00  0.470          H  
ATOM   4188  HA  ASN A 260      -1.961  39.757 -56.905  1.00  0.480          H  
ATOM   4189 1HB  ASN A 260      -0.550  42.313 -57.691  1.00  0.670          H  
ATOM   4190 2HB  ASN A 260      -0.736  40.961 -58.803  1.00  0.670          H  
ATOM   4191 1HD2 ASN A 260      -3.492  43.429 -59.251  1.00  0.670          H  
ATOM   4192 2HD2 ASN A 260      -1.766  43.520 -59.242  1.00  0.670          H  
ATOM   4193  N   LYS A 261       1.203  40.361 -56.086  1.00  0.390          N  
ATOM   4194  CA  LYS A 261       2.494  39.682 -55.944  1.00  0.400          C  
ATOM   4195  C   LYS A 261       2.350  38.451 -55.055  1.00  0.360          C  
ATOM   4196  O   LYS A 261       2.896  37.380 -55.355  1.00  0.370          O  
ATOM   4197  CB  LYS A 261       3.555  40.630 -55.364  1.00  0.560          C  
ATOM   4198  CG  LYS A 261       4.020  41.734 -56.326  1.00  0.560          C  
ATOM   4199  CD  LYS A 261       5.068  42.678 -55.683  1.00  0.560          C  
ATOM   4200  CE  LYS A 261       5.425  43.859 -56.620  1.00  0.560          C  
ATOM   4201  NZ  LYS A 261       6.183  43.435 -57.843  1.00  0.560          N  
ATOM   4202  H   LYS A 261       1.107  41.343 -55.800  1.00  0.470          H  
ATOM   4203  HA  LYS A 261       2.822  39.349 -56.929  1.00  0.480          H  
ATOM   4204 1HB  LYS A 261       3.151  41.113 -54.471  1.00  0.670          H  
ATOM   4205 2HB  LYS A 261       4.425  40.054 -55.057  1.00  0.670          H  
ATOM   4206 1HG  LYS A 261       4.457  41.259 -57.201  1.00  0.670          H  
ATOM   4207 2HG  LYS A 261       3.162  42.312 -56.649  1.00  0.670          H  
ATOM   4208 1HD  LYS A 261       4.663  43.082 -54.752  1.00  0.670          H  
ATOM   4209 2HD  LYS A 261       5.974  42.118 -55.452  1.00  0.670          H  
ATOM   4210 1HE  LYS A 261       4.500  44.335 -56.934  1.00  0.670          H  
ATOM   4211 2HE  LYS A 261       6.025  44.582 -56.071  1.00  0.670          H  
ATOM   4212 1HZ  LYS A 261       6.372  44.252 -58.416  1.00  0.670          H  
ATOM   4213 2HZ  LYS A 261       7.060  43.005 -57.578  1.00  0.670          H  
ATOM   4214 3HZ  LYS A 261       5.638  42.780 -58.377  1.00  0.670          H  
ATOM   4215  N   PHE A 262       1.580  38.592 -53.976  1.00  0.350          N  
ATOM   4216  CA  PHE A 262       1.331  37.495 -53.062  1.00  0.330          C  
ATOM   4217  C   PHE A 262       0.667  36.331 -53.779  1.00  0.310          C  
ATOM   4218  O   PHE A 262       1.129  35.186 -53.692  1.00  0.310          O  
ATOM   4219  CB  PHE A 262       0.438  37.950 -51.916  1.00  0.470          C  
ATOM   4220  CG  PHE A 262       0.109  36.883 -50.992  1.00  0.470          C  
ATOM   4221  CD1 PHE A 262       1.037  36.492 -50.100  1.00  0.470          C  
ATOM   4222  CD2 PHE A 262      -1.130  36.256 -50.993  1.00  0.470          C  
ATOM   4223  CE1 PHE A 262       0.777  35.501 -49.225  1.00  0.470          C  
ATOM   4224  CE2 PHE A 262      -1.390  35.252 -50.103  1.00  0.470          C  
ATOM   4225  CZ  PHE A 262      -0.425  34.878 -49.220  1.00  0.470          C  
ATOM   4226  H   PHE A 262       1.182  39.514 -53.767  1.00  0.420          H  
ATOM   4227  HA  PHE A 262       2.286  37.156 -52.662  1.00  0.400          H  
ATOM   4228 1HB  PHE A 262       0.934  38.730 -51.371  1.00  0.560          H  
ATOM   4229 2HB  PHE A 262      -0.485  38.358 -52.304  1.00  0.560          H  
ATOM   4230  HD1 PHE A 262       2.009  36.982 -50.092  1.00  0.560          H  
ATOM   4231  HD2 PHE A 262      -1.891  36.560 -51.705  1.00  0.560          H  
ATOM   4232  HE1 PHE A 262       1.549  35.198 -48.513  1.00  0.560          H  
ATOM   4233  HE2 PHE A 262      -2.343  34.746 -50.101  1.00  0.560          H  
ATOM   4234  HZ  PHE A 262      -0.601  34.084 -48.513  1.00  0.560          H  
ATOM   4235  N   ASN A 263      -0.428  36.631 -54.489  1.00  0.320          N  
ATOM   4236  CA  ASN A 263      -1.216  35.621 -55.167  1.00  0.320          C  
ATOM   4237  C   ASN A 263      -0.405  34.894 -56.244  1.00  0.340          C  
ATOM   4238  O   ASN A 263      -0.598  33.689 -56.455  1.00  0.340          O  
ATOM   4239  CB  ASN A 263      -2.482  36.263 -55.719  1.00  0.450          C  
ATOM   4240  CG  ASN A 263      -3.493  36.612 -54.594  1.00  0.450          C  
ATOM   4241  OD1 ASN A 263      -3.452  36.013 -53.515  1.00  0.450          O  
ATOM   4242  ND2 ASN A 263      -4.371  37.572 -54.844  1.00  0.450          N  
ATOM   4243  H   ASN A 263      -0.747  37.604 -54.522  1.00  0.380          H  
ATOM   4244  HA  ASN A 263      -1.509  34.874 -54.430  1.00  0.380          H  
ATOM   4245 1HB  ASN A 263      -2.215  37.182 -56.248  1.00  0.540          H  
ATOM   4246 2HB  ASN A 263      -2.956  35.594 -56.436  1.00  0.540          H  
ATOM   4247 1HD2 ASN A 263      -5.072  37.868 -54.141  1.00  0.540          H  
ATOM   4248 2HD2 ASN A 263      -4.361  38.034 -55.728  1.00  0.540          H  
ATOM   4249  N   LEU A 264       0.508  35.599 -56.925  1.00  0.360          N  
ATOM   4250  CA  LEU A 264       1.349  34.946 -57.923  1.00  0.410          C  
ATOM   4251  C   LEU A 264       2.318  33.961 -57.275  1.00  0.410          C  
ATOM   4252  O   LEU A 264       2.479  32.832 -57.759  1.00  0.450          O  
ATOM   4253  CB  LEU A 264       2.131  35.969 -58.748  1.00  0.550          C  
ATOM   4254  CG  LEU A 264       3.121  35.383 -59.818  1.00  0.550          C  
ATOM   4255  CD1 LEU A 264       2.371  34.509 -60.847  1.00  0.550          C  
ATOM   4256  CD2 LEU A 264       3.827  36.538 -60.506  1.00  0.550          C  
ATOM   4257  H   LEU A 264       0.574  36.613 -56.781  1.00  0.430          H  
ATOM   4258  HA  LEU A 264       0.690  34.397 -58.589  1.00  0.490          H  
ATOM   4259 1HB  LEU A 264       1.417  36.612 -59.261  1.00  0.660          H  
ATOM   4260 2HB  LEU A 264       2.706  36.593 -58.057  1.00  0.660          H  
ATOM   4261  HG  LEU A 264       3.860  34.762 -59.322  1.00  0.660          H  
ATOM   4262 1HD1 LEU A 264       3.083  34.119 -61.575  1.00  0.660          H  
ATOM   4263 2HD1 LEU A 264       1.886  33.668 -60.353  1.00  0.660          H  
ATOM   4264 3HD1 LEU A 264       1.623  35.109 -61.360  1.00  0.660          H  
ATOM   4265 1HD2 LEU A 264       4.534  36.151 -61.242  1.00  0.660          H  
ATOM   4266 2HD2 LEU A 264       3.092  37.170 -61.006  1.00  0.660          H  
ATOM   4267 3HD2 LEU A 264       4.363  37.125 -59.759  1.00  0.660          H  
ATOM   4268  N   SER A 265       2.986  34.381 -56.201  1.00  0.400          N  
ATOM   4269  CA  SER A 265       3.914  33.492 -55.522  1.00  0.420          C  
ATOM   4270  C   SER A 265       3.156  32.276 -54.928  1.00  0.400          C  
ATOM   4271  O   SER A 265       3.673  31.149 -54.976  1.00  0.430          O  
ATOM   4272  CB  SER A 265       4.753  34.284 -54.530  1.00  0.580          C  
ATOM   4273  OG  SER A 265       5.631  35.163 -55.199  1.00  0.580          O  
ATOM   4274  H   SER A 265       2.863  35.343 -55.857  1.00  0.480          H  
ATOM   4275  HA  SER A 265       4.613  33.108 -56.261  1.00  0.500          H  
ATOM   4276 1HB  SER A 265       4.095  34.883 -53.913  1.00  0.700          H  
ATOM   4277 2HB  SER A 265       5.318  33.612 -53.883  1.00  0.700          H  
ATOM   4278  HG  SER A 265       6.070  35.678 -54.518  1.00  0.700          H  
ATOM   4279  N   GLU A 266       1.923  32.486 -54.394  1.00  0.370          N  
ATOM   4280  CA  GLU A 266       1.105  31.361 -53.907  1.00  0.370          C  
ATOM   4281  C   GLU A 266       0.701  30.453 -55.066  1.00  0.370          C  
ATOM   4282  O   GLU A 266       0.678  29.232 -54.923  1.00  0.390          O  
ATOM   4283  CB  GLU A 266      -0.147  31.794 -53.111  1.00  0.520          C  
ATOM   4284  CG  GLU A 266       0.067  32.272 -51.637  1.00  0.520          C  
ATOM   4285  CD  GLU A 266       0.570  31.096 -50.736  1.00  0.520          C  
ATOM   4286  OE1 GLU A 266       0.220  30.000 -51.079  1.00  0.520          O  
ATOM   4287  OE2 GLU A 266       1.286  31.271 -49.754  1.00  0.520          O  
ATOM   4288  H   GLU A 266       1.562  33.442 -54.315  1.00  0.440          H  
ATOM   4289  HA  GLU A 266       1.716  30.772 -53.226  1.00  0.440          H  
ATOM   4290 1HB  GLU A 266      -0.627  32.616 -53.641  1.00  0.620          H  
ATOM   4291 2HB  GLU A 266      -0.857  30.969 -53.090  1.00  0.620          H  
ATOM   4292 1HG  GLU A 266       0.750  33.112 -51.618  1.00  0.620          H  
ATOM   4293 2HG  GLU A 266      -0.892  32.617 -51.258  1.00  0.620          H  
ATOM   4294  N   THR A 267       0.441  31.016 -56.244  1.00  0.370          N  
ATOM   4295  CA  THR A 267       0.101  30.182 -57.384  1.00  0.380          C  
ATOM   4296  C   THR A 267       1.239  29.191 -57.640  1.00  0.400          C  
ATOM   4297  O   THR A 267       0.985  27.994 -57.833  1.00  0.430          O  
ATOM   4298  CB  THR A 267      -0.187  31.038 -58.637  1.00  0.530          C  
ATOM   4299  OG1 THR A 267      -1.324  31.885 -58.377  1.00  0.530          O  
ATOM   4300  CG2 THR A 267      -0.479  30.150 -59.828  1.00  0.530          C  
ATOM   4301  H   THR A 267       0.397  32.033 -56.323  1.00  0.440          H  
ATOM   4302  HA  THR A 267      -0.793  29.612 -57.145  1.00  0.460          H  
ATOM   4303  HB  THR A 267       0.667  31.656 -58.864  1.00  0.630          H  
ATOM   4304  HG1 THR A 267      -1.077  32.566 -57.709  1.00  0.630          H  
ATOM   4305 1HG2 THR A 267      -0.685  30.773 -60.695  1.00  0.630          H  
ATOM   4306 2HG2 THR A 267       0.382  29.519 -60.033  1.00  0.630          H  
ATOM   4307 3HG2 THR A 267      -1.343  29.526 -59.614  1.00  0.630          H  
ATOM   4308  N   PHE A 268       2.492  29.670 -57.616  1.00  0.410          N  
ATOM   4309  CA  PHE A 268       3.629  28.763 -57.796  1.00  0.440          C  
ATOM   4310  C   PHE A 268       3.684  27.719 -56.683  1.00  0.450          C  
ATOM   4311  O   PHE A 268       3.886  26.530 -56.957  1.00  0.480          O  
ATOM   4312  CB  PHE A 268       4.944  29.514 -57.807  1.00  0.600          C  
ATOM   4313  CG  PHE A 268       5.251  30.209 -59.064  1.00  0.600          C  
ATOM   4314  CD1 PHE A 268       5.081  31.575 -59.178  1.00  0.600          C  
ATOM   4315  CD2 PHE A 268       5.731  29.502 -60.146  1.00  0.600          C  
ATOM   4316  CE1 PHE A 268       5.380  32.222 -60.351  1.00  0.600          C  
ATOM   4317  CE2 PHE A 268       6.032  30.147 -61.324  1.00  0.600          C  
ATOM   4318  CZ  PHE A 268       5.854  31.511 -61.425  1.00  0.600          C  
ATOM   4319  H   PHE A 268       2.623  30.684 -57.515  1.00  0.490          H  
ATOM   4320  HA  PHE A 268       3.509  28.247 -58.747  1.00  0.530          H  
ATOM   4321 1HB  PHE A 268       4.922  30.251 -57.015  1.00  0.720          H  
ATOM   4322 2HB  PHE A 268       5.751  28.823 -57.591  1.00  0.720          H  
ATOM   4323  HD1 PHE A 268       4.711  32.141 -58.333  1.00  0.720          H  
ATOM   4324  HD2 PHE A 268       5.875  28.422 -60.060  1.00  0.720          H  
ATOM   4325  HE1 PHE A 268       5.245  33.296 -60.431  1.00  0.720          H  
ATOM   4326  HE2 PHE A 268       6.411  29.583 -62.177  1.00  0.720          H  
ATOM   4327  HZ  PHE A 268       6.091  32.023 -62.356  1.00  0.720          H  
ATOM   4328  N   TYR A 269       3.452  28.147 -55.434  1.00  0.440          N  
ATOM   4329  CA  TYR A 269       3.448  27.230 -54.300  1.00  0.440          C  
ATOM   4330  C   TYR A 269       2.502  26.075 -54.555  1.00  0.420          C  
ATOM   4331  O   TYR A 269       2.892  24.905 -54.410  1.00  0.420          O  
ATOM   4332  CB  TYR A 269       3.008  27.943 -53.013  1.00  0.620          C  
ATOM   4333  CG  TYR A 269       2.806  27.025 -51.848  1.00  0.620          C  
ATOM   4334  CD1 TYR A 269       3.855  26.633 -51.143  1.00  0.620          C  
ATOM   4335  CD2 TYR A 269       1.538  26.577 -51.510  1.00  0.620          C  
ATOM   4336  CE1 TYR A 269       3.711  25.778 -50.070  1.00  0.620          C  
ATOM   4337  CE2 TYR A 269       1.377  25.725 -50.442  1.00  0.620          C  
ATOM   4338  CZ  TYR A 269       2.471  25.328 -49.718  1.00  0.620          C  
ATOM   4339  OH  TYR A 269       2.333  24.466 -48.655  1.00  0.620          O  
ATOM   4340  H   TYR A 269       3.317  29.150 -55.266  1.00  0.530          H  
ATOM   4341  HA  TYR A 269       4.453  26.826 -54.172  1.00  0.530          H  
ATOM   4342 1HB  TYR A 269       3.745  28.695 -52.735  1.00  0.740          H  
ATOM   4343 2HB  TYR A 269       2.082  28.450 -53.174  1.00  0.740          H  
ATOM   4344  HD1 TYR A 269       4.807  27.000 -51.438  1.00  0.740          H  
ATOM   4345  HD2 TYR A 269       0.664  26.893 -52.088  1.00  0.740          H  
ATOM   4346  HE1 TYR A 269       4.587  25.459 -49.506  1.00  0.740          H  
ATOM   4347  HE2 TYR A 269       0.377  25.364 -50.175  1.00  0.740          H  
ATOM   4348  HH  TYR A 269       1.469  24.025 -48.710  1.00  0.740          H  
ATOM   4349  N   SER A 270       1.264  26.404 -54.941  1.00  0.400          N  
ATOM   4350  CA  SER A 270       0.266  25.386 -55.186  1.00  0.380          C  
ATOM   4351  C   SER A 270       0.684  24.476 -56.318  1.00  0.370          C  
ATOM   4352  O   SER A 270       0.566  23.262 -56.199  1.00  0.360          O  
ATOM   4353  CB  SER A 270      -1.090  25.988 -55.499  1.00  0.540          C  
ATOM   4354  OG  SER A 270      -1.616  26.664 -54.390  1.00  0.540          O  
ATOM   4355  H   SER A 270       1.014  27.394 -55.028  1.00  0.480          H  
ATOM   4356  HA  SER A 270       0.169  24.787 -54.281  1.00  0.460          H  
ATOM   4357 1HB  SER A 270      -0.990  26.680 -56.336  1.00  0.650          H  
ATOM   4358 2HB  SER A 270      -1.771  25.196 -55.800  1.00  0.650          H  
ATOM   4359  HG  SER A 270      -1.624  26.012 -53.652  1.00  0.650          H  
ATOM   4360  N   LYS A 271       1.247  25.010 -57.404  1.00  0.390          N  
ATOM   4361  CA  LYS A 271       1.648  24.112 -58.484  1.00  0.400          C  
ATOM   4362  C   LYS A 271       2.634  23.043 -57.999  1.00  0.400          C  
ATOM   4363  O   LYS A 271       2.488  21.865 -58.351  1.00  0.400          O  
ATOM   4364  CB  LYS A 271       2.226  24.897 -59.658  1.00  0.560          C  
ATOM   4365  CG  LYS A 271       1.171  25.675 -60.448  1.00  0.560          C  
ATOM   4366  CD  LYS A 271       1.787  26.483 -61.588  1.00  0.560          C  
ATOM   4367  CE  LYS A 271       0.712  27.209 -62.398  1.00  0.560          C  
ATOM   4368  NZ  LYS A 271       1.297  28.043 -63.489  1.00  0.560          N  
ATOM   4369  H   LYS A 271       1.325  26.031 -57.500  1.00  0.470          H  
ATOM   4370  HA  LYS A 271       0.760  23.596 -58.840  1.00  0.480          H  
ATOM   4371 1HB  LYS A 271       2.962  25.611 -59.284  1.00  0.670          H  
ATOM   4372 2HB  LYS A 271       2.740  24.218 -60.335  1.00  0.670          H  
ATOM   4373 1HG  LYS A 271       0.450  24.970 -60.860  1.00  0.670          H  
ATOM   4374 2HG  LYS A 271       0.643  26.348 -59.777  1.00  0.670          H  
ATOM   4375 1HD  LYS A 271       2.477  27.222 -61.173  1.00  0.670          H  
ATOM   4376 2HD  LYS A 271       2.344  25.819 -62.249  1.00  0.670          H  
ATOM   4377 1HE  LYS A 271       0.043  26.471 -62.840  1.00  0.670          H  
ATOM   4378 2HE  LYS A 271       0.137  27.848 -61.735  1.00  0.670          H  
ATOM   4379 1HZ  LYS A 271       0.554  28.501 -63.999  1.00  0.670          H  
ATOM   4380 2HZ  LYS A 271       1.910  28.741 -63.091  1.00  0.670          H  
ATOM   4381 3HZ  LYS A 271       1.823  27.454 -64.121  1.00  0.670          H  
ATOM   4382  N   TYR A 272       3.597  23.424 -57.153  1.00  0.400          N  
ATOM   4383  CA  TYR A 272       4.542  22.431 -56.643  1.00  0.410          C  
ATOM   4384  C   TYR A 272       3.845  21.412 -55.738  1.00  0.380          C  
ATOM   4385  O   TYR A 272       4.112  20.204 -55.839  1.00  0.390          O  
ATOM   4386  CB  TYR A 272       5.714  23.111 -55.937  1.00  0.570          C  
ATOM   4387  CG  TYR A 272       6.659  23.743 -56.922  1.00  0.570          C  
ATOM   4388  CD1 TYR A 272       6.711  25.117 -57.073  1.00  0.570          C  
ATOM   4389  CD2 TYR A 272       7.461  22.928 -57.710  1.00  0.570          C  
ATOM   4390  CE1 TYR A 272       7.546  25.668 -58.009  1.00  0.570          C  
ATOM   4391  CE2 TYR A 272       8.308  23.484 -58.633  1.00  0.570          C  
ATOM   4392  CZ  TYR A 272       8.352  24.848 -58.789  1.00  0.570          C  
ATOM   4393  OH  TYR A 272       9.197  25.396 -59.729  1.00  0.570          O  
ATOM   4394  H   TYR A 272       3.690  24.424 -56.929  1.00  0.480          H  
ATOM   4395  HA  TYR A 272       4.941  21.879 -57.491  1.00  0.490          H  
ATOM   4396 1HB  TYR A 272       5.337  23.888 -55.266  1.00  0.680          H  
ATOM   4397 2HB  TYR A 272       6.264  22.382 -55.340  1.00  0.680          H  
ATOM   4398  HD1 TYR A 272       6.085  25.759 -56.462  1.00  0.680          H  
ATOM   4399  HD2 TYR A 272       7.422  21.840 -57.595  1.00  0.680          H  
ATOM   4400  HE1 TYR A 272       7.573  26.737 -58.141  1.00  0.680          H  
ATOM   4401  HE2 TYR A 272       8.941  22.843 -59.247  1.00  0.680          H  
ATOM   4402  HH  TYR A 272       9.078  26.349 -59.760  1.00  0.680          H  
ATOM   4403  N   ILE A 273       2.907  21.875 -54.906  1.00  0.360          N  
ATOM   4404  CA  ILE A 273       2.166  20.955 -54.058  1.00  0.360          C  
ATOM   4405  C   ILE A 273       1.326  20.003 -54.895  1.00  0.350          C  
ATOM   4406  O   ILE A 273       1.271  18.819 -54.586  1.00  0.350          O  
ATOM   4407  CB  ILE A 273       1.247  21.669 -53.043  1.00  0.500          C  
ATOM   4408  CG1 ILE A 273       2.059  22.513 -52.015  1.00  0.500          C  
ATOM   4409  CG2 ILE A 273       0.343  20.640 -52.333  1.00  0.500          C  
ATOM   4410  CD1 ILE A 273       3.046  21.767 -51.135  1.00  0.500          C  
ATOM   4411  H   ILE A 273       2.757  22.890 -54.840  1.00  0.430          H  
ATOM   4412  HA  ILE A 273       2.879  20.346 -53.512  1.00  0.430          H  
ATOM   4413  HB  ILE A 273       0.612  22.375 -53.576  1.00  0.600          H  
ATOM   4414 1HG1 ILE A 273       2.601  23.278 -52.555  1.00  0.600          H  
ATOM   4415 2HG1 ILE A 273       1.336  23.001 -51.363  1.00  0.600          H  
ATOM   4416 1HG2 ILE A 273      -0.314  21.150 -51.639  1.00  0.600          H  
ATOM   4417 2HG2 ILE A 273      -0.263  20.123 -53.050  1.00  0.600          H  
ATOM   4418 3HG2 ILE A 273       0.937  19.911 -51.791  1.00  0.600          H  
ATOM   4419 1HD1 ILE A 273       3.515  22.482 -50.464  1.00  0.600          H  
ATOM   4420 2HD1 ILE A 273       2.530  21.014 -50.546  1.00  0.600          H  
ATOM   4421 3HD1 ILE A 273       3.809  21.292 -51.740  1.00  0.600          H  
ATOM   4422  N   LEU A 274       0.655  20.506 -55.927  1.00  0.350          N  
ATOM   4423  CA  LEU A 274      -0.197  19.674 -56.760  1.00  0.360          C  
ATOM   4424  C   LEU A 274       0.617  18.575 -57.438  1.00  0.370          C  
ATOM   4425  O   LEU A 274       0.155  17.427 -57.535  1.00  0.380          O  
ATOM   4426  CB  LEU A 274      -0.927  20.563 -57.778  1.00  0.500          C  
ATOM   4427  CG  LEU A 274      -2.023  21.556 -57.182  1.00  0.500          C  
ATOM   4428  CD1 LEU A 274      -2.468  22.521 -58.266  1.00  0.500          C  
ATOM   4429  CD2 LEU A 274      -3.223  20.775 -56.643  1.00  0.500          C  
ATOM   4430  H   LEU A 274       0.725  21.502 -56.115  1.00  0.420          H  
ATOM   4431  HA  LEU A 274      -0.923  19.194 -56.129  1.00  0.430          H  
ATOM   4432 1HB  LEU A 274      -0.177  21.172 -58.289  1.00  0.600          H  
ATOM   4433 2HB  LEU A 274      -1.408  19.926 -58.514  1.00  0.600          H  
ATOM   4434  HG  LEU A 274      -1.589  22.130 -56.373  1.00  0.600          H  
ATOM   4435 1HD1 LEU A 274      -3.201  23.209 -57.852  1.00  0.600          H  
ATOM   4436 2HD1 LEU A 274      -1.608  23.084 -58.624  1.00  0.600          H  
ATOM   4437 3HD1 LEU A 274      -2.910  21.968 -59.091  1.00  0.600          H  
ATOM   4438 1HD2 LEU A 274      -3.965  21.467 -56.238  1.00  0.600          H  
ATOM   4439 2HD2 LEU A 274      -3.668  20.196 -57.447  1.00  0.600          H  
ATOM   4440 3HD2 LEU A 274      -2.905  20.117 -55.861  1.00  0.600          H  
ATOM   4441  N   LYS A 275       1.833  18.895 -57.885  1.00  0.380          N  
ATOM   4442  CA  LYS A 275       2.666  17.857 -58.468  1.00  0.390          C  
ATOM   4443  C   LYS A 275       2.977  16.794 -57.408  1.00  0.380          C  
ATOM   4444  O   LYS A 275       2.855  15.591 -57.681  1.00  0.390          O  
ATOM   4445  CB  LYS A 275       3.941  18.460 -59.059  1.00  0.540          C  
ATOM   4446  CG  LYS A 275       3.680  19.272 -60.333  1.00  0.540          C  
ATOM   4447  CD  LYS A 275       4.947  19.901 -60.910  1.00  0.540          C  
ATOM   4448  CE  LYS A 275       4.620  20.712 -62.168  1.00  0.540          C  
ATOM   4449  NZ  LYS A 275       5.826  21.366 -62.753  1.00  0.540          N  
ATOM   4450  H   LYS A 275       2.139  19.874 -57.856  1.00  0.460          H  
ATOM   4451  HA  LYS A 275       2.110  17.377 -59.272  1.00  0.470          H  
ATOM   4452 1HB  LYS A 275       4.397  19.129 -58.323  1.00  0.650          H  
ATOM   4453 2HB  LYS A 275       4.659  17.672 -59.279  1.00  0.650          H  
ATOM   4454 1HG  LYS A 275       3.236  18.617 -61.082  1.00  0.650          H  
ATOM   4455 2HG  LYS A 275       2.964  20.060 -60.110  1.00  0.650          H  
ATOM   4456 1HD  LYS A 275       5.397  20.560 -60.163  1.00  0.650          H  
ATOM   4457 2HD  LYS A 275       5.662  19.118 -61.161  1.00  0.650          H  
ATOM   4458 1HE  LYS A 275       4.184  20.048 -62.912  1.00  0.650          H  
ATOM   4459 2HE  LYS A 275       3.891  21.483 -61.910  1.00  0.650          H  
ATOM   4460 1HZ  LYS A 275       5.558  21.887 -63.577  1.00  0.650          H  
ATOM   4461 2HZ  LYS A 275       6.234  21.998 -62.077  1.00  0.650          H  
ATOM   4462 3HZ  LYS A 275       6.504  20.663 -63.007  1.00  0.650          H  
ATOM   4463  N   ALA A 276       3.322  17.236 -56.183  1.00  0.380          N  
ATOM   4464  CA  ALA A 276       3.595  16.305 -55.092  1.00  0.380          C  
ATOM   4465  C   ALA A 276       2.373  15.468 -54.773  1.00  0.370          C  
ATOM   4466  O   ALA A 276       2.473  14.268 -54.531  1.00  0.380          O  
ATOM   4467  CB  ALA A 276       4.012  17.039 -53.831  1.00  0.530          C  
ATOM   4468  H   ALA A 276       3.437  18.246 -56.027  1.00  0.460          H  
ATOM   4469  HA  ALA A 276       4.400  15.646 -55.409  1.00  0.460          H  
ATOM   4470 1HB  ALA A 276       4.226  16.310 -53.046  1.00  0.640          H  
ATOM   4471 2HB  ALA A 276       4.876  17.625 -54.020  1.00  0.640          H  
ATOM   4472 3HB  ALA A 276       3.204  17.690 -53.506  1.00  0.640          H  
ATOM   4473  N   ASN A 277       1.188  16.071 -54.827  1.00  0.350          N  
ATOM   4474  CA  ASN A 277      -0.025  15.359 -54.466  1.00  0.350          C  
ATOM   4475  C   ASN A 277      -0.206  14.127 -55.325  1.00  0.340          C  
ATOM   4476  O   ASN A 277      -0.640  13.075 -54.837  1.00  0.340          O  
ATOM   4477  CB  ASN A 277      -1.224  16.260 -54.647  1.00  0.490          C  
ATOM   4478  CG  ASN A 277      -1.274  17.350 -53.655  1.00  0.490          C  
ATOM   4479  OD1 ASN A 277      -0.599  17.325 -52.620  1.00  0.490          O  
ATOM   4480  ND2 ASN A 277      -2.093  18.318 -53.923  1.00  0.490          N  
ATOM   4481  H   ASN A 277       1.162  17.073 -55.014  1.00  0.420          H  
ATOM   4482  HA  ASN A 277       0.055  15.038 -53.425  1.00  0.420          H  
ATOM   4483 1HB  ASN A 277      -1.214  16.689 -55.636  1.00  0.590          H  
ATOM   4484 2HB  ASN A 277      -2.133  15.667 -54.574  1.00  0.590          H  
ATOM   4485 1HD2 ASN A 277      -2.192  19.084 -53.280  1.00  0.590          H  
ATOM   4486 2HD2 ASN A 277      -2.637  18.298 -54.760  1.00  0.590          H  
ATOM   4487  N   PHE A 278       0.128  14.250 -56.613  1.00  0.360          N  
ATOM   4488  CA  PHE A 278       0.005  13.121 -57.510  1.00  0.360          C  
ATOM   4489  C   PHE A 278       1.054  12.079 -57.155  1.00  0.360          C  
ATOM   4490  O   PHE A 278       0.749  10.889 -57.123  1.00  0.360          O  
ATOM   4491  CB  PHE A 278       0.065  13.538 -58.968  1.00  0.500          C  
ATOM   4492  CG  PHE A 278      -0.305  12.413 -59.881  1.00  0.500          C  
ATOM   4493  CD1 PHE A 278      -1.623  11.950 -59.897  1.00  0.500          C  
ATOM   4494  CD2 PHE A 278       0.608  11.827 -60.728  1.00  0.500          C  
ATOM   4495  CE1 PHE A 278      -2.004  10.932 -60.722  1.00  0.500          C  
ATOM   4496  CE2 PHE A 278       0.213  10.807 -61.569  1.00  0.500          C  
ATOM   4497  CZ  PHE A 278      -1.087  10.358 -61.561  1.00  0.500          C  
ATOM   4498  H   PHE A 278       0.442  15.169 -56.955  1.00  0.430          H  
ATOM   4499  HA  PHE A 278      -0.968  12.664 -57.349  1.00  0.430          H  
ATOM   4500 1HB  PHE A 278      -0.615  14.367 -59.144  1.00  0.600          H  
ATOM   4501 2HB  PHE A 278       1.073  13.881 -59.209  1.00  0.600          H  
ATOM   4502  HD1 PHE A 278      -2.358  12.402 -59.243  1.00  0.600          H  
ATOM   4503  HD2 PHE A 278       1.641  12.177 -60.734  1.00  0.600          H  
ATOM   4504  HE1 PHE A 278      -3.037  10.582 -60.714  1.00  0.600          H  
ATOM   4505  HE2 PHE A 278       0.934  10.348 -62.241  1.00  0.600          H  
ATOM   4506  HZ  PHE A 278      -1.385   9.548 -62.225  1.00  0.600          H  
ATOM   4507  N   VAL A 279       2.286  12.518 -56.883  1.00  0.370          N  
ATOM   4508  CA  VAL A 279       3.355  11.582 -56.526  1.00  0.370          C  
ATOM   4509  C   VAL A 279       3.008  10.787 -55.268  1.00  0.340          C  
ATOM   4510  O   VAL A 279       3.235   9.573 -55.218  1.00  0.340          O  
ATOM   4511  CB  VAL A 279       4.681  12.327 -56.267  1.00  0.520          C  
ATOM   4512  CG1 VAL A 279       5.747  11.368 -55.675  1.00  0.520          C  
ATOM   4513  CG2 VAL A 279       5.175  12.944 -57.567  1.00  0.520          C  
ATOM   4514  H   VAL A 279       2.479  13.525 -56.967  1.00  0.440          H  
ATOM   4515  HA  VAL A 279       3.491  10.889 -57.353  1.00  0.440          H  
ATOM   4516  HB  VAL A 279       4.508  13.109 -55.536  1.00  0.620          H  
ATOM   4517 1HG1 VAL A 279       6.645  11.922 -55.482  1.00  0.620          H  
ATOM   4518 2HG1 VAL A 279       5.411  10.938 -54.735  1.00  0.620          H  
ATOM   4519 3HG1 VAL A 279       5.953  10.563 -56.380  1.00  0.620          H  
ATOM   4520 1HG2 VAL A 279       6.092  13.488 -57.388  1.00  0.620          H  
ATOM   4521 2HG2 VAL A 279       5.353  12.157 -58.294  1.00  0.620          H  
ATOM   4522 3HG2 VAL A 279       4.425  13.627 -57.954  1.00  0.620          H  
ATOM   4523  N   GLU A 280       2.495  11.468 -54.242  1.00  0.320          N  
ATOM   4524  CA  GLU A 280       2.135  10.798 -53.002  1.00  0.300          C  
ATOM   4525  C   GLU A 280       1.024   9.775 -53.264  1.00  0.300          C  
ATOM   4526  O   GLU A 280       1.062   8.646 -52.754  1.00  0.300          O  
ATOM   4527  CB  GLU A 280       1.646  11.826 -51.978  1.00  0.430          C  
ATOM   4528  CG  GLU A 280       2.708  12.803 -51.452  1.00  0.430          C  
ATOM   4529  CD  GLU A 280       2.106  13.809 -50.499  1.00  0.430          C  
ATOM   4530  OE1 GLU A 280       0.921  13.776 -50.329  1.00  0.430          O  
ATOM   4531  OE2 GLU A 280       2.818  14.615 -49.945  1.00  0.430          O  
ATOM   4532  H   GLU A 280       2.367  12.476 -54.337  1.00  0.380          H  
ATOM   4533  HA  GLU A 280       3.011  10.282 -52.609  1.00  0.360          H  
ATOM   4534 1HB  GLU A 280       0.849  12.423 -52.430  1.00  0.510          H  
ATOM   4535 2HB  GLU A 280       1.218  11.305 -51.122  1.00  0.510          H  
ATOM   4536 1HG  GLU A 280       3.488  12.242 -50.951  1.00  0.510          H  
ATOM   4537 2HG  GLU A 280       3.162  13.328 -52.285  1.00  0.510          H  
ATOM   4538  N   ALA A 281       0.044  10.163 -54.090  1.00  0.300          N  
ATOM   4539  CA  ALA A 281      -1.053   9.287 -54.447  1.00  0.310          C  
ATOM   4540  C   ALA A 281      -0.561   8.049 -55.190  1.00  0.330          C  
ATOM   4541  O   ALA A 281      -1.010   6.933 -54.898  1.00  0.340          O  
ATOM   4542  CB  ALA A 281      -2.033  10.050 -55.291  1.00  0.430          C  
ATOM   4543  H   ALA A 281       0.035  11.126 -54.438  1.00  0.360          H  
ATOM   4544  HA  ALA A 281      -1.538   8.959 -53.529  1.00  0.370          H  
ATOM   4545 1HB  ALA A 281      -2.840   9.421 -55.522  1.00  0.520          H  
ATOM   4546 2HB  ALA A 281      -2.381  10.912 -54.733  1.00  0.520          H  
ATOM   4547 3HB  ALA A 281      -1.553  10.378 -56.207  1.00  0.520          H  
ATOM   4548  N   LEU A 282       0.405   8.233 -56.106  1.00  0.350          N  
ATOM   4549  CA  LEU A 282       0.981   7.105 -56.817  1.00  0.380          C  
ATOM   4550  C   LEU A 282       1.717   6.205 -55.863  1.00  0.380          C  
ATOM   4551  O   LEU A 282       1.553   4.999 -55.906  1.00  0.410          O  
ATOM   4552  CB  LEU A 282       1.980   7.553 -57.883  1.00  0.520          C  
ATOM   4553  CG  LEU A 282       1.461   8.246 -59.130  1.00  0.520          C  
ATOM   4554  CD1 LEU A 282       2.672   8.774 -59.889  1.00  0.520          C  
ATOM   4555  CD2 LEU A 282       0.664   7.251 -59.994  1.00  0.520          C  
ATOM   4556  H   LEU A 282       0.695   9.185 -56.345  1.00  0.420          H  
ATOM   4557  HA  LEU A 282       0.177   6.534 -57.271  1.00  0.460          H  
ATOM   4558 1HB  LEU A 282       2.680   8.238 -57.409  1.00  0.620          H  
ATOM   4559 2HB  LEU A 282       2.537   6.688 -58.206  1.00  0.620          H  
ATOM   4560  HG  LEU A 282       0.820   9.084 -58.862  1.00  0.620          H  
ATOM   4561 1HD1 LEU A 282       2.362   9.272 -60.785  1.00  0.620          H  
ATOM   4562 2HD1 LEU A 282       3.214   9.474 -59.261  1.00  0.620          H  
ATOM   4563 3HD1 LEU A 282       3.323   7.944 -60.154  1.00  0.620          H  
ATOM   4564 1HD2 LEU A 282       0.317   7.753 -60.892  1.00  0.620          H  
ATOM   4565 2HD2 LEU A 282       1.303   6.413 -60.273  1.00  0.620          H  
ATOM   4566 3HD2 LEU A 282      -0.196   6.879 -59.448  1.00  0.620          H  
ATOM   4567  N   HIS A 283       2.447   6.761 -54.904  1.00  0.370          N  
ATOM   4568  CA  HIS A 283       3.193   5.915 -53.981  1.00  0.380          C  
ATOM   4569  C   HIS A 283       2.221   4.914 -53.342  1.00  0.350          C  
ATOM   4570  O   HIS A 283       2.491   3.704 -53.298  1.00  0.360          O  
ATOM   4571  CB  HIS A 283       3.878   6.796 -52.917  1.00  0.530          C  
ATOM   4572  CG  HIS A 283       4.853   6.106 -51.984  1.00  0.530          C  
ATOM   4573  ND1 HIS A 283       5.503   6.784 -50.952  1.00  0.530          N  
ATOM   4574  CD2 HIS A 283       5.298   4.829 -51.925  1.00  0.530          C  
ATOM   4575  CE1 HIS A 283       6.283   5.944 -50.303  1.00  0.530          C  
ATOM   4576  NE2 HIS A 283       6.168   4.753 -50.862  1.00  0.530          N  
ATOM   4577  H   HIS A 283       2.572   7.781 -54.885  1.00  0.440          H  
ATOM   4578  HA  HIS A 283       3.955   5.355 -54.517  1.00  0.460          H  
ATOM   4579 1HB  HIS A 283       4.370   7.627 -53.401  1.00  0.630          H  
ATOM   4580 2HB  HIS A 283       3.106   7.231 -52.287  1.00  0.630          H  
ATOM   4581  HD1 HIS A 283       5.637   7.779 -50.894  1.00  0.630          H  
ATOM   4582  HD2 HIS A 283       5.083   3.937 -52.518  1.00  0.630          H  
ATOM   4583  HE1 HIS A 283       6.879   6.287 -49.453  1.00  0.630          H  
ATOM   4584  N   ILE A 284       1.073   5.420 -52.876  1.00  0.320          N  
ATOM   4585  CA  ILE A 284       0.071   4.570 -52.246  1.00  0.310          C  
ATOM   4586  C   ILE A 284      -0.570   3.591 -53.249  1.00  0.330          C  
ATOM   4587  O   ILE A 284      -0.710   2.395 -52.952  1.00  0.340          O  
ATOM   4588  CB  ILE A 284      -0.989   5.429 -51.528  1.00  0.440          C  
ATOM   4589  CG1 ILE A 284      -0.293   6.184 -50.331  1.00  0.440          C  
ATOM   4590  CG2 ILE A 284      -2.117   4.509 -51.001  1.00  0.440          C  
ATOM   4591  CD1 ILE A 284      -1.110   7.307 -49.695  1.00  0.440          C  
ATOM   4592  H   ILE A 284       0.936   6.437 -52.937  1.00  0.380          H  
ATOM   4593  HA  ILE A 284       0.549   3.967 -51.496  1.00  0.370          H  
ATOM   4594  HB  ILE A 284      -1.396   6.173 -52.220  1.00  0.530          H  
ATOM   4595 1HG1 ILE A 284      -0.046   5.459 -49.557  1.00  0.530          H  
ATOM   4596 2HG1 ILE A 284       0.635   6.626 -50.698  1.00  0.530          H  
ATOM   4597 1HG2 ILE A 284      -2.870   5.095 -50.485  1.00  0.530          H  
ATOM   4598 2HG2 ILE A 284      -2.594   3.988 -51.815  1.00  0.530          H  
ATOM   4599 3HG2 ILE A 284      -1.699   3.776 -50.309  1.00  0.530          H  
ATOM   4600 1HD1 ILE A 284      -0.523   7.762 -48.900  1.00  0.530          H  
ATOM   4601 2HD1 ILE A 284      -1.337   8.063 -50.451  1.00  0.530          H  
ATOM   4602 3HD1 ILE A 284      -2.037   6.924 -49.280  1.00  0.530          H  
ATOM   4603  N   GLY A 285      -0.994   4.070 -54.415  1.00  0.350          N  
ATOM   4604  CA  GLY A 285      -1.616   3.178 -55.384  1.00  0.380          C  
ATOM   4605  C   GLY A 285      -0.659   2.080 -55.848  1.00  0.390          C  
ATOM   4606  O   GLY A 285      -1.052   0.910 -55.964  1.00  0.400          O  
ATOM   4607  H   GLY A 285      -0.888   5.065 -54.640  1.00  0.420          H  
ATOM   4608 1HA  GLY A 285      -2.491   2.721 -54.936  1.00  0.460          H  
ATOM   4609 2HA  GLY A 285      -1.962   3.757 -56.241  1.00  0.460          H  
ATOM   4610  N   LEU A 286       0.590   2.457 -56.125  1.00  0.400          N  
ATOM   4611  CA  LEU A 286       1.616   1.559 -56.617  1.00  0.420          C  
ATOM   4612  C   LEU A 286       1.959   0.480 -55.609  1.00  0.390          C  
ATOM   4613  O   LEU A 286       2.100  -0.683 -56.009  1.00  0.410          O  
ATOM   4614  CB  LEU A 286       2.875   2.360 -56.974  1.00  0.580          C  
ATOM   4615  CG  LEU A 286       2.792   3.325 -58.219  1.00  0.580          C  
ATOM   4616  CD1 LEU A 286       4.034   4.213 -58.256  1.00  0.580          C  
ATOM   4617  CD2 LEU A 286       2.698   2.520 -59.510  1.00  0.580          C  
ATOM   4618  H   LEU A 286       0.834   3.432 -56.002  1.00  0.480          H  
ATOM   4619  HA  LEU A 286       1.237   1.068 -57.506  1.00  0.500          H  
ATOM   4620 1HB  LEU A 286       3.121   2.973 -56.111  1.00  0.700          H  
ATOM   4621 2HB  LEU A 286       3.695   1.662 -57.142  1.00  0.700          H  
ATOM   4622  HG  LEU A 286       1.927   3.963 -58.121  1.00  0.700          H  
ATOM   4623 1HD1 LEU A 286       3.974   4.890 -59.104  1.00  0.700          H  
ATOM   4624 2HD1 LEU A 286       4.092   4.797 -57.333  1.00  0.700          H  
ATOM   4625 3HD1 LEU A 286       4.924   3.597 -58.353  1.00  0.700          H  
ATOM   4626 1HD2 LEU A 286       2.644   3.205 -60.355  1.00  0.700          H  
ATOM   4627 2HD2 LEU A 286       3.581   1.890 -59.610  1.00  0.700          H  
ATOM   4628 3HD2 LEU A 286       1.816   1.894 -59.509  1.00  0.700          H  
ATOM   4629  N   ILE A 287       2.048   0.808 -54.305  1.00  0.360          N  
ATOM   4630  CA  ILE A 287       2.347  -0.265 -53.368  1.00  0.350          C  
ATOM   4631  C   ILE A 287       1.185  -1.241 -53.313  1.00  0.340          C  
ATOM   4632  O   ILE A 287       1.417  -2.444 -53.238  1.00  0.350          O  
ATOM   4633  CB  ILE A 287       2.701   0.198 -51.929  1.00  0.490          C  
ATOM   4634  CG1 ILE A 287       3.362  -0.990 -51.205  1.00  0.490          C  
ATOM   4635  CG2 ILE A 287       1.475   0.663 -51.134  1.00  0.490          C  
ATOM   4636  CD1 ILE A 287       4.000  -0.705 -49.847  1.00  0.490          C  
ATOM   4637  H   ILE A 287       1.988   1.787 -54.001  1.00  0.430          H  
ATOM   4638  HA  ILE A 287       3.213  -0.806 -53.748  1.00  0.420          H  
ATOM   4639  HB  ILE A 287       3.421   1.013 -51.990  1.00  0.590          H  
ATOM   4640 1HG1 ILE A 287       2.625  -1.733 -51.075  1.00  0.590          H  
ATOM   4641 2HG1 ILE A 287       4.120  -1.389 -51.860  1.00  0.590          H  
ATOM   4642 1HG2 ILE A 287       1.777   0.970 -50.162  1.00  0.590          H  
ATOM   4643 2HG2 ILE A 287       1.031   1.494 -51.634  1.00  0.590          H  
ATOM   4644 3HG2 ILE A 287       0.744  -0.130 -51.021  1.00  0.590          H  
ATOM   4645 1HD1 ILE A 287       4.423  -1.629 -49.462  1.00  0.590          H  
ATOM   4646 2HD1 ILE A 287       4.787   0.037 -49.960  1.00  0.590          H  
ATOM   4647 3HD1 ILE A 287       3.266  -0.345 -49.142  1.00  0.590          H  
ATOM   4648  N   ASN A 288      -0.064  -0.756 -53.395  1.00  0.340          N  
ATOM   4649  CA  ASN A 288      -1.172  -1.695 -53.357  1.00  0.340          C  
ATOM   4650  C   ASN A 288      -1.190  -2.586 -54.573  1.00  0.370          C  
ATOM   4651  O   ASN A 288      -1.418  -3.792 -54.458  1.00  0.370          O  
ATOM   4652  CB  ASN A 288      -2.480  -0.977 -53.257  1.00  0.480          C  
ATOM   4653  CG  ASN A 288      -2.800  -0.494 -51.905  1.00  0.480          C  
ATOM   4654  OD1 ASN A 288      -3.318  -1.302 -51.104  1.00  0.480          O  
ATOM   4655  ND2 ASN A 288      -2.513   0.748 -51.616  1.00  0.480          N  
ATOM   4656  H   ASN A 288      -0.229   0.257 -53.414  1.00  0.410          H  
ATOM   4657  HA  ASN A 288      -1.053  -2.329 -52.479  1.00  0.410          H  
ATOM   4658 1HB  ASN A 288      -2.472  -0.121 -53.938  1.00  0.570          H  
ATOM   4659 2HB  ASN A 288      -3.237  -1.647 -53.594  1.00  0.570          H  
ATOM   4660 1HD2 ASN A 288      -2.724   1.113 -50.709  1.00  0.570          H  
ATOM   4661 2HD2 ASN A 288      -2.070   1.349 -52.311  1.00  0.570          H  
ATOM   4662  N   GLY A 289      -0.862  -2.020 -55.730  1.00  0.390          N  
ATOM   4663  CA  GLY A 289      -0.804  -2.784 -56.953  1.00  0.420          C  
ATOM   4664  C   GLY A 289       0.189  -3.923 -56.768  1.00  0.410          C  
ATOM   4665  O   GLY A 289      -0.139  -5.095 -56.981  1.00  0.420          O  
ATOM   4666  H   GLY A 289      -0.709  -1.008 -55.769  1.00  0.470          H  
ATOM   4667 1HA  GLY A 289      -1.794  -3.168 -57.198  1.00  0.500          H  
ATOM   4668 2HA  GLY A 289      -0.483  -2.135 -57.769  1.00  0.500          H  
ATOM   4669  N   LEU A 290       1.418  -3.586 -56.342  1.00  0.400          N  
ATOM   4670  CA  LEU A 290       2.460  -4.594 -56.167  1.00  0.400          C  
ATOM   4671  C   LEU A 290       2.072  -5.656 -55.142  1.00  0.380          C  
ATOM   4672  O   LEU A 290       2.282  -6.848 -55.390  1.00  0.400          O  
ATOM   4673  CB  LEU A 290       3.780  -3.911 -55.735  1.00  0.560          C  
ATOM   4674  CG  LEU A 290       4.530  -3.041 -56.819  1.00  0.560          C  
ATOM   4675  CD1 LEU A 290       5.646  -2.224 -56.148  1.00  0.560          C  
ATOM   4676  CD2 LEU A 290       5.160  -3.964 -57.882  1.00  0.560          C  
ATOM   4677  H   LEU A 290       1.625  -2.597 -56.161  1.00  0.480          H  
ATOM   4678  HA  LEU A 290       2.604  -5.095 -57.119  1.00  0.480          H  
ATOM   4679 1HB  LEU A 290       3.549  -3.252 -54.895  1.00  0.670          H  
ATOM   4680 2HB  LEU A 290       4.469  -4.677 -55.384  1.00  0.670          H  
ATOM   4681  HG  LEU A 290       3.825  -2.351 -57.286  1.00  0.670          H  
ATOM   4682 1HD1 LEU A 290       6.164  -1.620 -56.894  1.00  0.670          H  
ATOM   4683 2HD1 LEU A 290       5.213  -1.566 -55.394  1.00  0.670          H  
ATOM   4684 3HD1 LEU A 290       6.348  -2.897 -55.689  1.00  0.670          H  
ATOM   4685 1HD2 LEU A 290       5.684  -3.358 -58.621  1.00  0.670          H  
ATOM   4686 2HD2 LEU A 290       5.869  -4.644 -57.405  1.00  0.670          H  
ATOM   4687 3HD2 LEU A 290       4.391  -4.543 -58.383  1.00  0.670          H  
ATOM   4688  N   ILE A 291       1.454  -5.254 -54.029  1.00  0.340          N  
ATOM   4689  CA  ILE A 291       1.026  -6.192 -52.999  1.00  0.320          C  
ATOM   4690  C   ILE A 291      -0.033  -7.165 -53.410  1.00  0.330          C  
ATOM   4691  O   ILE A 291       0.071  -8.360 -53.132  1.00  0.330          O  
ATOM   4692  CB  ILE A 291       0.490  -5.450 -51.770  1.00  0.460          C  
ATOM   4693  CG1 ILE A 291       1.677  -4.758 -51.075  1.00  0.460          C  
ATOM   4694  CG2 ILE A 291      -0.438  -6.386 -50.846  1.00  0.460          C  
ATOM   4695  CD1 ILE A 291       1.249  -3.789 -50.035  1.00  0.460          C  
ATOM   4696  H   ILE A 291       1.311  -4.251 -53.875  1.00  0.410          H  
ATOM   4697  HA  ILE A 291       1.902  -6.762 -52.699  1.00  0.380          H  
ATOM   4698  HB  ILE A 291      -0.136  -4.632 -52.120  1.00  0.550          H  
ATOM   4699 1HG1 ILE A 291       2.317  -5.502 -50.646  1.00  0.550          H  
ATOM   4700 2HG1 ILE A 291       2.263  -4.224 -51.811  1.00  0.550          H  
ATOM   4701 1HG2 ILE A 291      -0.816  -5.815 -50.010  1.00  0.550          H  
ATOM   4702 2HG2 ILE A 291      -1.292  -6.775 -51.382  1.00  0.550          H  
ATOM   4703 3HG2 ILE A 291       0.115  -7.218 -50.484  1.00  0.550          H  
ATOM   4704 1HD1 ILE A 291       2.119  -3.333 -49.574  1.00  0.550          H  
ATOM   4705 2HD1 ILE A 291       0.638  -3.027 -50.519  1.00  0.550          H  
ATOM   4706 3HD1 ILE A 291       0.673  -4.272 -49.278  1.00  0.550          H  
ATOM   4707  N   LEU A 292      -1.091  -6.665 -54.003  1.00  0.350          N  
ATOM   4708  CA  LEU A 292      -2.172  -7.531 -54.374  1.00  0.370          C  
ATOM   4709  C   LEU A 292      -1.775  -8.450 -55.520  1.00  0.400          C  
ATOM   4710  O   LEU A 292      -2.157  -9.620 -55.507  1.00  0.420          O  
ATOM   4711  CB  LEU A 292      -3.392  -6.661 -54.595  1.00  0.510          C  
ATOM   4712  CG  LEU A 292      -3.995  -6.026 -53.313  1.00  0.510          C  
ATOM   4713  CD1 LEU A 292      -4.967  -4.974 -53.711  1.00  0.510          C  
ATOM   4714  CD2 LEU A 292      -4.734  -7.093 -52.498  1.00  0.510          C  
ATOM   4715  H   LEU A 292      -1.136  -5.659 -54.202  1.00  0.420          H  
ATOM   4716  HA  LEU A 292      -2.380  -8.174 -53.530  1.00  0.440          H  
ATOM   4717 1HB  LEU A 292      -3.080  -5.831 -55.213  1.00  0.610          H  
ATOM   4718 2HB  LEU A 292      -4.171  -7.239 -55.097  1.00  0.610          H  
ATOM   4719  HG  LEU A 292      -3.207  -5.568 -52.712  1.00  0.610          H  
ATOM   4720 1HD1 LEU A 292      -5.392  -4.538 -52.824  1.00  0.610          H  
ATOM   4721 2HD1 LEU A 292      -4.445  -4.205 -54.278  1.00  0.610          H  
ATOM   4722 3HD1 LEU A 292      -5.750  -5.408 -54.314  1.00  0.610          H  
ATOM   4723 1HD2 LEU A 292      -5.179  -6.632 -51.624  1.00  0.610          H  
ATOM   4724 2HD2 LEU A 292      -5.515  -7.512 -53.119  1.00  0.610          H  
ATOM   4725 3HD2 LEU A 292      -4.065  -7.883 -52.172  1.00  0.610          H  
ATOM   4726  N   VAL A 293      -0.972  -7.973 -56.484  1.00  0.430          N  
ATOM   4727  CA  VAL A 293      -0.522  -8.870 -57.539  1.00  0.470          C  
ATOM   4728  C   VAL A 293       0.384  -9.941 -56.928  1.00  0.470          C  
ATOM   4729  O   VAL A 293       0.215 -11.126 -57.219  1.00  0.490          O  
ATOM   4730  CB  VAL A 293       0.212  -8.132 -58.670  1.00  0.640          C  
ATOM   4731  CG1 VAL A 293       0.813  -9.143 -59.629  1.00  0.640          C  
ATOM   4732  CG2 VAL A 293      -0.763  -7.252 -59.405  1.00  0.640          C  
ATOM   4733  H   VAL A 293      -0.691  -6.986 -56.496  1.00  0.520          H  
ATOM   4734  HA  VAL A 293      -1.394  -9.360 -57.972  1.00  0.560          H  
ATOM   4735  HB  VAL A 293       1.020  -7.524 -58.251  1.00  0.770          H  
ATOM   4736 1HG1 VAL A 293       1.330  -8.625 -60.431  1.00  0.770          H  
ATOM   4737 2HG1 VAL A 293       1.523  -9.776 -59.106  1.00  0.770          H  
ATOM   4738 3HG1 VAL A 293       0.022  -9.761 -60.047  1.00  0.770          H  
ATOM   4739 1HG2 VAL A 293      -0.252  -6.727 -60.210  1.00  0.770          H  
ATOM   4740 2HG2 VAL A 293      -1.552  -7.857 -59.808  1.00  0.770          H  
ATOM   4741 3HG2 VAL A 293      -1.172  -6.537 -58.720  1.00  0.770          H  
ATOM   4742  N   SER A 294       1.310  -9.529 -56.049  1.00  0.450          N  
ATOM   4743  CA  SER A 294       2.215 -10.447 -55.379  1.00  0.470          C  
ATOM   4744  C   SER A 294       1.423 -11.522 -54.665  1.00  0.450          C  
ATOM   4745  O   SER A 294       1.713 -12.718 -54.808  1.00  0.470          O  
ATOM   4746  CB  SER A 294       3.031  -9.684 -54.369  1.00  0.650          C  
ATOM   4747  OG  SER A 294       3.899 -10.509 -53.706  1.00  0.650          O  
ATOM   4748  H   SER A 294       1.430  -8.533 -55.856  1.00  0.540          H  
ATOM   4749  HA  SER A 294       2.868 -10.911 -56.119  1.00  0.560          H  
ATOM   4750 1HB  SER A 294       3.567  -8.908 -54.859  1.00  0.780          H  
ATOM   4751 2HB  SER A 294       2.370  -9.214 -53.654  1.00  0.780          H  
ATOM   4752  HG  SER A 294       4.390  -9.940 -53.100  1.00  0.780          H  
ATOM   4753  N   TYR A 295       0.396 -11.102 -53.920  1.00  0.420          N  
ATOM   4754  CA  TYR A 295      -0.466 -12.019 -53.217  1.00  0.420          C  
ATOM   4755  C   TYR A 295      -1.125 -12.980 -54.201  1.00  0.440          C  
ATOM   4756  O   TYR A 295      -1.089 -14.188 -53.981  1.00  0.470          O  
ATOM   4757  CB  TYR A 295      -1.502 -11.288 -52.375  1.00  0.590          C  
ATOM   4758  CG  TYR A 295      -2.323 -12.235 -51.606  1.00  0.590          C  
ATOM   4759  CD1 TYR A 295      -1.794 -12.859 -50.508  1.00  0.590          C  
ATOM   4760  CD2 TYR A 295      -3.586 -12.486 -51.974  1.00  0.590          C  
ATOM   4761  CE1 TYR A 295      -2.571 -13.733 -49.809  1.00  0.590          C  
ATOM   4762  CE2 TYR A 295      -4.350 -13.360 -51.284  1.00  0.590          C  
ATOM   4763  CZ  TYR A 295      -3.870 -13.966 -50.224  1.00  0.590          C  
ATOM   4764  OH  TYR A 295      -4.677 -14.817 -49.570  1.00  0.590          O  
ATOM   4765  H   TYR A 295       0.232 -10.099 -53.811  1.00  0.500          H  
ATOM   4766  HA  TYR A 295       0.144 -12.614 -52.545  1.00  0.500          H  
ATOM   4767 1HB  TYR A 295      -1.033 -10.592 -51.691  1.00  0.710          H  
ATOM   4768 2HB  TYR A 295      -2.159 -10.711 -53.024  1.00  0.710          H  
ATOM   4769  HD1 TYR A 295      -0.770 -12.656 -50.202  1.00  0.710          H  
ATOM   4770  HD2 TYR A 295      -3.984 -11.991 -52.812  1.00  0.710          H  
ATOM   4771  HE1 TYR A 295      -2.168 -14.229 -48.939  1.00  0.710          H  
ATOM   4772  HE2 TYR A 295      -5.371 -13.567 -51.585  1.00  0.710          H  
ATOM   4773  HH  TYR A 295      -4.348 -14.933 -48.670  1.00  0.710          H  
ATOM   4774  N   ALA A 296      -1.681 -12.467 -55.318  1.00  0.460          N  
ATOM   4775  CA  ALA A 296      -2.348 -13.311 -56.315  1.00  0.500          C  
ATOM   4776  C   ALA A 296      -1.427 -14.407 -56.815  1.00  0.530          C  
ATOM   4777  O   ALA A 296      -1.881 -15.534 -57.087  1.00  0.570          O  
ATOM   4778  CB  ALA A 296      -2.777 -12.497 -57.530  1.00  0.680          C  
ATOM   4779  H   ALA A 296      -1.696 -11.450 -55.445  1.00  0.550          H  
ATOM   4780  HA  ALA A 296      -3.220 -13.762 -55.846  1.00  0.600          H  
ATOM   4781 1HB  ALA A 296      -3.284 -13.148 -58.239  1.00  0.820          H  
ATOM   4782 2HB  ALA A 296      -3.427 -11.714 -57.251  1.00  0.820          H  
ATOM   4783 3HB  ALA A 296      -1.905 -12.065 -58.005  1.00  0.820          H  
ATOM   4784  N   PHE A 297      -0.139 -14.074 -56.951  1.00  0.540          N  
ATOM   4785  CA  PHE A 297       0.839 -15.030 -57.420  1.00  0.610          C  
ATOM   4786  C   PHE A 297       1.142 -16.061 -56.337  1.00  0.580          C  
ATOM   4787  O   PHE A 297       1.139 -17.265 -56.600  1.00  0.610          O  
ATOM   4788  CB  PHE A 297       2.127 -14.328 -57.843  1.00  0.830          C  
ATOM   4789  CG  PHE A 297       2.015 -13.433 -59.083  1.00  0.830          C  
ATOM   4790  CD1 PHE A 297       0.898 -13.436 -59.942  1.00  0.830          C  
ATOM   4791  CD2 PHE A 297       3.066 -12.592 -59.400  1.00  0.830          C  
ATOM   4792  CE1 PHE A 297       0.865 -12.624 -61.050  1.00  0.830          C  
ATOM   4793  CE2 PHE A 297       3.019 -11.788 -60.518  1.00  0.830          C  
ATOM   4794  CZ  PHE A 297       1.923 -11.808 -61.339  1.00  0.830          C  
ATOM   4795  H   PHE A 297       0.140 -13.101 -56.769  1.00  0.650          H  
ATOM   4796  HA  PHE A 297       0.434 -15.549 -58.263  1.00  0.730          H  
ATOM   4797 1HB  PHE A 297       2.475 -13.709 -57.017  1.00  0.990          H  
ATOM   4798 2HB  PHE A 297       2.897 -15.073 -58.029  1.00  0.990          H  
ATOM   4799  HD1 PHE A 297       0.041 -14.070 -59.745  1.00  0.990          H  
ATOM   4800  HD2 PHE A 297       3.946 -12.569 -58.752  1.00  0.990          H  
ATOM   4801  HE1 PHE A 297      -0.006 -12.633 -61.703  1.00  0.990          H  
ATOM   4802  HE2 PHE A 297       3.854 -11.130 -60.753  1.00  0.990          H  
ATOM   4803  HZ  PHE A 297       1.893 -11.168 -62.218  1.00  0.990          H  
ATOM   4804  N   GLY A 298       1.380 -15.603 -55.109  1.00  0.540          N  
ATOM   4805  CA  GLY A 298       1.668 -16.525 -54.014  1.00  0.540          C  
ATOM   4806  C   GLY A 298       0.488 -17.468 -53.786  1.00  0.560          C  
ATOM   4807  O   GLY A 298       0.672 -18.651 -53.486  1.00  0.630          O  
ATOM   4808  H   GLY A 298       1.375 -14.587 -54.954  1.00  0.650          H  
ATOM   4809 1HA  GLY A 298       2.568 -17.094 -54.241  1.00  0.650          H  
ATOM   4810 2HA  GLY A 298       1.869 -15.968 -53.111  1.00  0.650          H  
ATOM   4811  N   PHE A 299      -0.720 -16.937 -53.980  1.00  0.540          N  
ATOM   4812  CA  PHE A 299      -1.973 -17.643 -53.830  1.00  0.580          C  
ATOM   4813  C   PHE A 299      -2.037 -18.815 -54.824  1.00  0.650          C  
ATOM   4814  O   PHE A 299      -2.245 -19.965 -54.407  1.00  0.700          O  
ATOM   4815  CB  PHE A 299      -3.112 -16.645 -54.045  1.00  0.800          C  
ATOM   4816  CG  PHE A 299      -4.479 -17.116 -53.799  1.00  0.800          C  
ATOM   4817  CD1 PHE A 299      -5.074 -16.854 -52.576  1.00  0.800          C  
ATOM   4818  CD2 PHE A 299      -5.180 -17.816 -54.739  1.00  0.800          C  
ATOM   4819  CE1 PHE A 299      -6.351 -17.255 -52.318  1.00  0.800          C  
ATOM   4820  CE2 PHE A 299      -6.430 -18.229 -54.480  1.00  0.800          C  
ATOM   4821  CZ  PHE A 299      -7.033 -17.938 -53.272  1.00  0.800          C  
ATOM   4822  H   PHE A 299      -0.769 -15.943 -54.197  1.00  0.650          H  
ATOM   4823  HA  PHE A 299      -2.046 -18.048 -52.829  1.00  0.700          H  
ATOM   4824 1HB  PHE A 299      -2.944 -15.782 -53.402  1.00  0.960          H  
ATOM   4825 2HB  PHE A 299      -3.073 -16.282 -55.058  1.00  0.960          H  
ATOM   4826  HD1 PHE A 299      -4.516 -16.303 -51.823  1.00  0.960          H  
ATOM   4827  HD2 PHE A 299      -4.730 -18.045 -55.702  1.00  0.960          H  
ATOM   4828  HE1 PHE A 299      -6.820 -17.030 -51.356  1.00  0.960          H  
ATOM   4829  HE2 PHE A 299      -6.946 -18.794 -55.237  1.00  0.960          H  
ATOM   4830  HZ  PHE A 299      -8.050 -18.267 -53.077  1.00  0.960          H  
ATOM   4831  N   TRP A 300      -1.830 -18.580 -56.149  1.00  0.650          N  
ATOM   4832  CA  TRP A 300      -1.888 -19.765 -57.019  1.00  0.710          C  
ATOM   4833  C   TRP A 300      -0.700 -20.685 -56.767  1.00  0.730          C  
ATOM   4834  O   TRP A 300      -0.802 -21.893 -56.990  1.00  0.780          O  
ATOM   4835  CB  TRP A 300      -1.929 -19.527 -58.548  1.00  0.970          C  
ATOM   4836  CG  TRP A 300      -0.670 -18.980 -59.186  1.00  0.970          C  
ATOM   4837  CD1 TRP A 300      -0.437 -17.706 -59.483  1.00  0.970          C  
ATOM   4838  CD2 TRP A 300       0.556 -19.705 -59.569  1.00  0.970          C  
ATOM   4839  NE1 TRP A 300       0.825 -17.563 -60.011  1.00  0.970          N  
ATOM   4840  CE2 TRP A 300       1.441 -18.765 -60.044  1.00  0.970          C  
ATOM   4841  CE3 TRP A 300       0.957 -21.051 -59.525  1.00  0.970          C  
ATOM   4842  CZ2 TRP A 300       2.713 -19.096 -60.452  1.00  0.970          C  
ATOM   4843  CZ3 TRP A 300       2.229 -21.372 -59.925  1.00  0.970          C  
ATOM   4844  CH2 TRP A 300       3.091 -20.413 -60.372  1.00  0.970          C  
ATOM   4845  H   TRP A 300      -1.674 -17.629 -56.505  1.00  0.780          H  
ATOM   4846  HA  TRP A 300      -2.801 -20.300 -56.777  1.00  0.850          H  
ATOM   4847 1HB  TRP A 300      -2.164 -20.467 -59.032  1.00  1.160          H  
ATOM   4848 2HB  TRP A 300      -2.739 -18.843 -58.779  1.00  1.160          H  
ATOM   4849  HD1 TRP A 300      -1.145 -16.893 -59.330  1.00  1.160          H  
ATOM   4850  HE1 TRP A 300       1.239 -16.691 -60.322  1.00  1.160          H  
ATOM   4851  HE3 TRP A 300       0.284 -21.821 -59.167  1.00  1.160          H  
ATOM   4852  HZ2 TRP A 300       3.403 -18.355 -60.812  1.00  1.160          H  
ATOM   4853  HZ3 TRP A 300       2.535 -22.405 -59.878  1.00  1.160          H  
ATOM   4854  HH2 TRP A 300       4.092 -20.706 -60.683  1.00  1.160          H  
ATOM   4855  N   TYR A 301       0.430 -20.145 -56.315  1.00  0.700          N  
ATOM   4856  CA  TYR A 301       1.586 -20.986 -56.077  1.00  0.690          C  
ATOM   4857  C   TYR A 301       1.268 -22.006 -54.987  1.00  0.700          C  
ATOM   4858  O   TYR A 301       1.503 -23.215 -55.146  1.00  0.710          O  
ATOM   4859  CB  TYR A 301       2.803 -20.159 -55.720  1.00  0.970          C  
ATOM   4860  CG  TYR A 301       3.977 -21.001 -55.610  1.00  0.970          C  
ATOM   4861  CD1 TYR A 301       4.657 -21.324 -56.761  1.00  0.970          C  
ATOM   4862  CD2 TYR A 301       4.367 -21.496 -54.406  1.00  0.970          C  
ATOM   4863  CE1 TYR A 301       5.739 -22.144 -56.703  1.00  0.970          C  
ATOM   4864  CE2 TYR A 301       5.440 -22.309 -54.341  1.00  0.970          C  
ATOM   4865  CZ  TYR A 301       6.139 -22.644 -55.488  1.00  0.970          C  
ATOM   4866  OH  TYR A 301       7.222 -23.496 -55.436  1.00  0.970          O  
ATOM   4867  H   TYR A 301       0.513 -19.128 -56.203  1.00  0.840          H  
ATOM   4868  HA  TYR A 301       1.810 -21.544 -56.978  1.00  0.830          H  
ATOM   4869 1HB  TYR A 301       2.978 -19.401 -56.487  1.00  1.160          H  
ATOM   4870 2HB  TYR A 301       2.651 -19.651 -54.774  1.00  1.160          H  
ATOM   4871  HD1 TYR A 301       4.326 -20.927 -57.718  1.00  1.160          H  
ATOM   4872  HD2 TYR A 301       3.813 -21.252 -53.504  1.00  1.160          H  
ATOM   4873  HE1 TYR A 301       6.274 -22.406 -57.612  1.00  1.160          H  
ATOM   4874  HE2 TYR A 301       5.732 -22.699 -53.383  1.00  1.160          H  
ATOM   4875  HH  TYR A 301       7.595 -23.590 -56.316  1.00  1.160          H  
ATOM   4876  N   GLY A 302       0.743 -21.506 -53.859  1.00  0.710          N  
ATOM   4877  CA  GLY A 302       0.361 -22.351 -52.742  1.00  0.770          C  
ATOM   4878  C   GLY A 302      -0.705 -23.343 -53.174  1.00  0.750          C  
ATOM   4879  O   GLY A 302      -0.655 -24.517 -52.798  1.00  0.770          O  
ATOM   4880  H   GLY A 302       0.602 -20.492 -53.789  1.00  0.850          H  
ATOM   4881 1HA  GLY A 302       1.236 -22.875 -52.358  1.00  0.920          H  
ATOM   4882 2HA  GLY A 302      -0.033 -21.724 -51.946  1.00  0.920          H  
ATOM   4883  N   THR A 303      -1.625 -22.888 -54.034  1.00  0.770          N  
ATOM   4884  CA  THR A 303      -2.700 -23.712 -54.564  1.00  0.820          C  
ATOM   4885  C   THR A 303      -2.145 -24.900 -55.316  1.00  0.760          C  
ATOM   4886  O   THR A 303      -2.540 -26.050 -55.102  1.00  0.800          O  
ATOM   4887  CB  THR A 303      -3.542 -22.912 -55.564  1.00  1.130          C  
ATOM   4888  OG1 THR A 303      -4.179 -21.803 -54.905  1.00  1.130          O  
ATOM   4889  CG2 THR A 303      -4.527 -23.773 -56.233  1.00  1.130          C  
ATOM   4890  H   THR A 303      -1.607 -21.900 -54.293  1.00  0.920          H  
ATOM   4891  HA  THR A 303      -3.328 -24.045 -53.745  1.00  0.980          H  
ATOM   4892  HB  THR A 303      -2.920 -22.545 -56.320  1.00  1.350          H  
ATOM   4893  HG1 THR A 303      -3.527 -21.069 -54.796  1.00  1.350          H  
ATOM   4894 1HG2 THR A 303      -5.026 -23.174 -56.947  1.00  1.350          H  
ATOM   4895 2HG2 THR A 303      -4.039 -24.577 -56.758  1.00  1.350          H  
ATOM   4896 3HG2 THR A 303      -5.222 -24.179 -55.509  1.00  1.350          H  
ATOM   4897  N   ARG A 304      -1.209 -24.631 -56.214  1.00  0.740          N  
ATOM   4898  CA  ARG A 304      -0.625 -25.678 -57.015  1.00  0.790          C  
ATOM   4899  C   ARG A 304      -0.014 -26.760 -56.137  1.00  0.800          C  
ATOM   4900  O   ARG A 304      -0.283 -27.951 -56.345  1.00  0.910          O  
ATOM   4901  CB  ARG A 304       0.410 -25.083 -57.961  1.00  1.090          C  
ATOM   4902  CG  ARG A 304       1.100 -26.061 -58.896  1.00  1.090          C  
ATOM   4903  CD  ARG A 304       1.971 -25.348 -59.864  1.00  1.090          C  
ATOM   4904  NE  ARG A 304       2.720 -26.273 -60.696  1.00  1.090          N  
ATOM   4905  CZ  ARG A 304       3.458 -25.932 -61.783  1.00  1.090          C  
ATOM   4906  NH1 ARG A 304       3.530 -24.677 -62.191  1.00  1.090          N  
ATOM   4907  NH2 ARG A 304       4.112 -26.875 -62.445  1.00  1.090          N  
ATOM   4908  H   ARG A 304      -0.946 -23.655 -56.376  1.00  0.890          H  
ATOM   4909  HA  ARG A 304      -1.416 -26.127 -57.614  1.00  0.950          H  
ATOM   4910 1HB  ARG A 304      -0.066 -24.315 -58.569  1.00  1.300          H  
ATOM   4911 2HB  ARG A 304       1.184 -24.587 -57.374  1.00  1.300          H  
ATOM   4912 1HG  ARG A 304       1.717 -26.750 -58.319  1.00  1.300          H  
ATOM   4913 2HG  ARG A 304       0.350 -26.624 -59.454  1.00  1.300          H  
ATOM   4914 1HD  ARG A 304       1.355 -24.718 -60.510  1.00  1.300          H  
ATOM   4915 2HD  ARG A 304       2.681 -24.730 -59.314  1.00  1.300          H  
ATOM   4916  HE  ARG A 304       2.706 -27.248 -60.424  1.00  1.300          H  
ATOM   4917 1HH1 ARG A 304       3.031 -23.939 -61.705  1.00  1.300          H  
ATOM   4918 2HH1 ARG A 304       4.078 -24.438 -63.003  1.00  1.300          H  
ATOM   4919 1HH2 ARG A 304       4.062 -27.838 -62.139  1.00  1.300          H  
ATOM   4920 2HH2 ARG A 304       4.663 -26.636 -63.255  1.00  1.300          H  
ATOM   4921  N   ILE A 305       0.767 -26.361 -55.123  1.00  0.760          N  
ATOM   4922  CA  ILE A 305       1.384 -27.371 -54.277  1.00  0.870          C  
ATOM   4923  C   ILE A 305       0.349 -28.145 -53.481  1.00  0.850          C  
ATOM   4924  O   ILE A 305       0.415 -29.372 -53.424  1.00  0.980          O  
ATOM   4925  CB  ILE A 305       2.394 -26.790 -53.253  1.00  1.170          C  
ATOM   4926  CG1 ILE A 305       3.614 -26.198 -53.967  1.00  1.170          C  
ATOM   4927  CG2 ILE A 305       2.868 -27.952 -52.291  1.00  1.170          C  
ATOM   4928  CD1 ILE A 305       4.521 -25.366 -53.065  1.00  1.170          C  
ATOM   4929  H   ILE A 305       0.952 -25.357 -54.992  1.00  0.910          H  
ATOM   4930  HA  ILE A 305       1.914 -28.073 -54.916  1.00  1.040          H  
ATOM   4931  HB  ILE A 305       1.915 -25.993 -52.676  1.00  1.410          H  
ATOM   4932 1HG1 ILE A 305       4.196 -27.011 -54.393  1.00  1.410          H  
ATOM   4933 2HG1 ILE A 305       3.268 -25.554 -54.781  1.00  1.410          H  
ATOM   4934 1HG2 ILE A 305       3.568 -27.577 -51.559  1.00  1.410          H  
ATOM   4935 2HG2 ILE A 305       2.032 -28.384 -51.763  1.00  1.410          H  
ATOM   4936 3HG2 ILE A 305       3.348 -28.731 -52.883  1.00  1.410          H  
ATOM   4937 1HD1 ILE A 305       5.349 -25.002 -53.661  1.00  1.410          H  
ATOM   4938 2HD1 ILE A 305       3.957 -24.525 -52.656  1.00  1.410          H  
ATOM   4939 3HD1 ILE A 305       4.917 -25.963 -52.254  1.00  1.410          H  
ATOM   4940  N   ILE A 306      -0.580 -27.448 -52.824  1.00  0.800          N  
ATOM   4941  CA  ILE A 306      -1.531 -28.140 -51.960  1.00  0.870          C  
ATOM   4942  C   ILE A 306      -2.486 -29.072 -52.684  1.00  0.900          C  
ATOM   4943  O   ILE A 306      -2.852 -30.110 -52.137  1.00  0.950          O  
ATOM   4944  CB  ILE A 306      -2.310 -27.148 -51.087  1.00  1.190          C  
ATOM   4945  CG1 ILE A 306      -2.991 -27.901 -49.979  1.00  1.190          C  
ATOM   4946  CG2 ILE A 306      -3.266 -26.348 -51.883  1.00  1.190          C  
ATOM   4947  CD1 ILE A 306      -3.522 -27.050 -48.951  1.00  1.190          C  
ATOM   4948  H   ILE A 306      -0.605 -26.427 -52.916  1.00  0.960          H  
ATOM   4949  HA  ILE A 306      -0.948 -28.756 -51.277  1.00  1.040          H  
ATOM   4950  HB  ILE A 306      -1.615 -26.475 -50.643  1.00  1.430          H  
ATOM   4951 1HG1 ILE A 306      -3.812 -28.494 -50.382  1.00  1.430          H  
ATOM   4952 2HG1 ILE A 306      -2.263 -28.576 -49.519  1.00  1.430          H  
ATOM   4953 1HG2 ILE A 306      -3.755 -25.616 -51.276  1.00  1.430          H  
ATOM   4954 2HG2 ILE A 306      -2.720 -25.853 -52.630  1.00  1.430          H  
ATOM   4955 3HG2 ILE A 306      -4.004 -26.988 -52.332  1.00  1.430          H  
ATOM   4956 1HD1 ILE A 306      -3.962 -27.668 -48.226  1.00  1.430          H  
ATOM   4957 2HD1 ILE A 306      -2.713 -26.466 -48.519  1.00  1.430          H  
ATOM   4958 3HD1 ILE A 306      -4.253 -26.405 -49.329  1.00  1.430          H  
ATOM   4959  N   ILE A 307      -2.916 -28.731 -53.896  1.00  0.970          N  
ATOM   4960  CA  ILE A 307      -3.777 -29.655 -54.599  1.00  1.170          C  
ATOM   4961  C   ILE A 307      -2.964 -30.877 -54.973  1.00  1.340          C  
ATOM   4962  O   ILE A 307      -3.386 -32.011 -54.737  1.00  1.540          O  
ATOM   4963  CB  ILE A 307      -4.455 -29.018 -55.828  1.00  1.560          C  
ATOM   4964  CG1 ILE A 307      -5.458 -27.940 -55.328  1.00  1.560          C  
ATOM   4965  CG2 ILE A 307      -5.155 -30.106 -56.694  1.00  1.560          C  
ATOM   4966  CD1 ILE A 307      -6.007 -27.047 -56.398  1.00  1.560          C  
ATOM   4967  H   ILE A 307      -2.650 -27.833 -54.316  1.00  1.160          H  
ATOM   4968  HA  ILE A 307      -4.569 -29.974 -53.923  1.00  1.400          H  
ATOM   4969  HB  ILE A 307      -3.697 -28.506 -56.429  1.00  1.870          H  
ATOM   4970 1HG1 ILE A 307      -6.293 -28.439 -54.830  1.00  1.870          H  
ATOM   4971 2HG1 ILE A 307      -4.947 -27.315 -54.604  1.00  1.870          H  
ATOM   4972 1HG2 ILE A 307      -5.630 -29.655 -57.562  1.00  1.870          H  
ATOM   4973 2HG2 ILE A 307      -4.428 -30.840 -57.044  1.00  1.870          H  
ATOM   4974 3HG2 ILE A 307      -5.914 -30.610 -56.099  1.00  1.870          H  
ATOM   4975 1HD1 ILE A 307      -6.686 -26.324 -55.954  1.00  1.870          H  
ATOM   4976 2HD1 ILE A 307      -5.193 -26.535 -56.886  1.00  1.870          H  
ATOM   4977 3HD1 ILE A 307      -6.548 -27.628 -57.129  1.00  1.870          H  
ATOM   4978  N   ASN A 308      -1.776 -30.658 -55.528  1.00  1.390          N  
ATOM   4979  CA  ASN A 308      -0.970 -31.770 -55.953  1.00  1.750          C  
ATOM   4980  C   ASN A 308      -0.302 -32.533 -54.803  1.00  2.000          C  
ATOM   4981  O   ASN A 308       0.063 -33.692 -54.983  1.00  2.180          O  
ATOM   4982  CB  ASN A 308      -0.003 -31.307 -56.998  1.00  2.310          C  
ATOM   4983  CG  ASN A 308      -0.715 -30.952 -58.270  1.00  2.310          C  
ATOM   4984  OD1 ASN A 308      -1.826 -31.428 -58.551  1.00  2.310          O  
ATOM   4985  ND2 ASN A 308      -0.102 -30.118 -59.064  1.00  2.310          N  
ATOM   4986  H   ASN A 308      -1.438 -29.707 -55.697  1.00  1.670          H  
ATOM   4987  HA  ASN A 308      -1.632 -32.480 -56.439  1.00  2.100          H  
ATOM   4988 1HB  ASN A 308       0.573 -30.453 -56.631  1.00  2.770          H  
ATOM   4989 2HB  ASN A 308       0.667 -32.105 -57.219  1.00  2.770          H  
ATOM   4990 1HD2 ASN A 308      -0.533 -29.846 -59.926  1.00  2.770          H  
ATOM   4991 2HD2 ASN A 308       0.793 -29.750 -58.824  1.00  2.770          H  
ATOM   4992  N   SER A 309      -0.231 -31.974 -53.581  1.00  2.430          N  
ATOM   4993  CA  SER A 309       0.352 -32.728 -52.471  1.00  2.880          C  
ATOM   4994  C   SER A 309      -0.533 -33.930 -52.136  1.00  3.130          C  
ATOM   4995  O   SER A 309      -0.111 -34.833 -51.412  1.00  3.500          O  
ATOM   4996  CB  SER A 309       0.642 -31.866 -51.218  1.00  3.850          C  
ATOM   4997  OG  SER A 309      -0.512 -31.454 -50.509  1.00  3.850          O  
ATOM   4998  H   SER A 309      -0.470 -30.995 -53.425  1.00  2.920          H  
ATOM   4999  HA  SER A 309       1.298 -33.129 -52.790  1.00  3.460          H  
ATOM   5000 1HB  SER A 309       1.290 -32.428 -50.549  1.00  4.620          H  
ATOM   5001 2HB  SER A 309       1.199 -30.983 -51.528  1.00  4.620          H  
ATOM   5002  HG  SER A 309      -0.189 -30.888 -49.730  1.00  4.620          H  
ATOM   5003  N   ALA A 310      -1.778 -33.945 -52.637  1.00  3.310          N  
ATOM   5004  CA  ALA A 310      -2.692 -35.049 -52.420  1.00  3.990          C  
ATOM   5005  C   ALA A 310      -2.535 -36.180 -53.454  1.00  4.120          C  
ATOM   5006  O   ALA A 310      -3.241 -37.188 -53.354  1.00  4.680          O  
ATOM   5007  CB  ALA A 310      -4.122 -34.544 -52.462  1.00  5.310          C  
ATOM   5008  H   ALA A 310      -2.100 -33.182 -53.241  1.00  3.970          H  
ATOM   5009  HA  ALA A 310      -2.485 -35.461 -51.434  1.00  4.790          H  
ATOM   5010 1HB  ALA A 310      -4.804 -35.369 -52.262  1.00  6.380          H  
ATOM   5011 2HB  ALA A 310      -4.254 -33.769 -51.710  1.00  6.380          H  
ATOM   5012 3HB  ALA A 310      -4.327 -34.129 -53.451  1.00  6.380          H  
ATOM   5013  N   THR A 311      -1.668 -36.024 -54.468  1.00  3.830          N  
ATOM   5014  CA  THR A 311      -1.581 -37.047 -55.510  1.00  4.190          C  
ATOM   5015  C   THR A 311      -0.486 -38.101 -55.287  1.00  4.520          C  
ATOM   5016  O   THR A 311       0.418 -37.975 -54.448  1.00  4.840          O  
ATOM   5017  CB  THR A 311      -1.428 -36.410 -56.911  1.00  5.720          C  
ATOM   5018  OG1 THR A 311      -0.183 -35.737 -57.016  1.00  5.720          O  
ATOM   5019  CG2 THR A 311      -2.555 -35.385 -57.113  1.00  5.720          C  
ATOM   5020  H   THR A 311      -1.076 -35.192 -54.536  1.00  4.600          H  
ATOM   5021  HA  THR A 311      -2.532 -37.580 -55.522  1.00  5.030          H  
ATOM   5022  HB  THR A 311      -1.487 -37.179 -57.679  1.00  6.870          H  
ATOM   5023  HG1 THR A 311      -0.002 -35.533 -57.936  1.00  6.870          H  
ATOM   5024 1HG2 THR A 311      -2.458 -34.922 -58.094  1.00  6.870          H  
ATOM   5025 2HG2 THR A 311      -3.518 -35.884 -57.039  1.00  6.870          H  
ATOM   5026 3HG2 THR A 311      -2.494 -34.618 -56.348  1.00  6.870          H  
ATOM   5027  N   ASN A 312      -0.571 -39.164 -56.083  1.00  4.820          N  
ATOM   5028  CA  ASN A 312       0.337 -40.297 -55.996  1.00  5.390          C  
ATOM   5029  C   ASN A 312       1.736 -40.000 -56.533  1.00  5.270          C  
ATOM   5030  O   ASN A 312       1.912 -39.688 -57.710  1.00  5.610          O  
ATOM   5031  CB  ASN A 312      -0.246 -41.516 -56.689  1.00  7.320          C  
ATOM   5032  CG  ASN A 312       0.587 -42.747 -56.431  1.00  7.320          C  
ATOM   5033  OD1 ASN A 312       1.483 -42.688 -55.571  1.00  7.320          O  
ATOM   5034  ND2 ASN A 312       0.323 -43.822 -57.132  1.00  7.320          N  
ATOM   5035  H   ASN A 312      -1.317 -39.195 -56.760  1.00  5.780          H  
ATOM   5036  HA  ASN A 312       0.455 -40.546 -54.940  1.00  6.470          H  
ATOM   5037 1HB  ASN A 312      -1.260 -41.695 -56.331  1.00  8.780          H  
ATOM   5038 2HB  ASN A 312      -0.298 -41.340 -57.763  1.00  8.780          H  
ATOM   5039 1HD2 ASN A 312       0.851 -44.661 -56.990  1.00  8.780          H  
ATOM   5040 2HD2 ASN A 312      -0.410 -43.807 -57.811  1.00  8.780          H  
ATOM   5041  N   GLN A 313       2.712 -40.084 -55.630  1.00  5.170          N  
ATOM   5042  CA  GLN A 313       4.138 -39.819 -55.844  1.00  5.290          C  
ATOM   5043  C   GLN A 313       4.498 -38.353 -56.037  1.00  4.870          C  
ATOM   5044  O   GLN A 313       5.571 -38.050 -56.557  1.00  5.100          O  
ATOM   5045  CB  GLN A 313       4.696 -40.597 -57.054  1.00  7.360          C  
ATOM   5046  CG  GLN A 313       4.466 -42.096 -57.028  1.00  7.360          C  
ATOM   5047  CD  GLN A 313       5.068 -42.774 -55.827  1.00  7.360          C  
ATOM   5048  OE1 GLN A 313       6.284 -42.741 -55.613  1.00  7.360          O  
ATOM   5049  NE2 GLN A 313       4.214 -43.393 -55.021  1.00  7.360          N  
ATOM   5050  H   GLN A 313       2.431 -40.352 -54.696  1.00  6.200          H  
ATOM   5051  HA  GLN A 313       4.672 -40.156 -54.954  1.00  6.350          H  
ATOM   5052 1HB  GLN A 313       4.288 -40.199 -57.978  1.00  8.830          H  
ATOM   5053 2HB  GLN A 313       5.773 -40.448 -57.098  1.00  8.830          H  
ATOM   5054 1HG  GLN A 313       3.416 -42.299 -57.055  1.00  8.830          H  
ATOM   5055 2HG  GLN A 313       4.935 -42.519 -57.911  1.00  8.830          H  
ATOM   5056 1HE2 GLN A 313       4.543 -43.866 -54.202  1.00  8.830          H  
ATOM   5057 2HE2 GLN A 313       3.218 -43.378 -55.234  1.00  8.830          H  
ATOM   5058  N   TYR A 314       3.636 -37.436 -55.620  1.00  4.640          N  
ATOM   5059  CA  TYR A 314       4.017 -36.034 -55.673  1.00  4.670          C  
ATOM   5060  C   TYR A 314       5.189 -35.851 -54.693  1.00  4.760          C  
ATOM   5061  O   TYR A 314       5.144 -36.436 -53.609  1.00  5.000          O  
ATOM   5062  CB  TYR A 314       2.849 -35.139 -55.294  1.00  6.530          C  
ATOM   5063  CG  TYR A 314       3.154 -33.673 -55.385  1.00  6.530          C  
ATOM   5064  CD1 TYR A 314       3.137 -33.026 -56.603  1.00  6.530          C  
ATOM   5065  CD2 TYR A 314       3.463 -32.982 -54.252  1.00  6.530          C  
ATOM   5066  CE1 TYR A 314       3.429 -31.676 -56.659  1.00  6.530          C  
ATOM   5067  CE2 TYR A 314       3.742 -31.656 -54.299  1.00  6.530          C  
ATOM   5068  CZ  TYR A 314       3.728 -30.994 -55.489  1.00  6.530          C  
ATOM   5069  OH  TYR A 314       4.026 -29.654 -55.518  1.00  6.530          O  
ATOM   5070  H   TYR A 314       2.719 -37.707 -55.232  1.00  5.570          H  
ATOM   5071  HA  TYR A 314       4.310 -35.799 -56.685  1.00  5.600          H  
ATOM   5072 1HB  TYR A 314       2.010 -35.351 -55.943  1.00  7.830          H  
ATOM   5073 2HB  TYR A 314       2.525 -35.365 -54.278  1.00  7.830          H  
ATOM   5074  HD1 TYR A 314       2.894 -33.574 -57.513  1.00  7.830          H  
ATOM   5075  HD2 TYR A 314       3.488 -33.502 -53.295  1.00  7.830          H  
ATOM   5076  HE1 TYR A 314       3.419 -31.155 -57.617  1.00  7.830          H  
ATOM   5077  HE2 TYR A 314       3.980 -31.130 -53.384  1.00  7.830          H  
ATOM   5078  HH  TYR A 314       3.955 -29.328 -56.421  1.00  7.830          H  
ATOM   5079  N   PRO A 315       6.264 -35.091 -55.010  1.00  5.030          N  
ATOM   5080  CA  PRO A 315       7.392 -34.872 -54.111  1.00  5.130          C  
ATOM   5081  C   PRO A 315       6.862 -34.369 -52.771  1.00  4.600          C  
ATOM   5082  O   PRO A 315       5.938 -33.557 -52.707  1.00  4.960          O  
ATOM   5083  CB  PRO A 315       8.180 -33.777 -54.841  1.00  7.700          C  
ATOM   5084  CG  PRO A 315       7.890 -34.031 -56.305  1.00  7.700          C  
ATOM   5085  CD  PRO A 315       6.424 -34.436 -56.331  1.00  7.700          C  
ATOM   5086  HA  PRO A 315       7.959 -35.793 -53.995  1.00  6.160          H  
ATOM   5087 1HB  PRO A 315       7.876 -32.782 -54.494  1.00  9.230          H  
ATOM   5088 2HB  PRO A 315       9.257 -33.884 -54.601  1.00  9.230          H  
ATOM   5089 1HG  PRO A 315       8.091 -33.117 -56.887  1.00  9.230          H  
ATOM   5090 2HG  PRO A 315       8.547 -34.817 -56.705  1.00  9.230          H  
ATOM   5091 1HD  PRO A 315       5.814 -33.546 -56.398  1.00  9.230          H  
ATOM   5092 2HD  PRO A 315       6.270 -35.130 -57.167  1.00  9.230          H  
ATOM   5093  N   ASN A 316       7.452 -34.820 -51.675  1.00  4.160          N  
ATOM   5094  CA  ASN A 316       6.867 -34.362 -50.438  1.00  4.020          C  
ATOM   5095  C   ASN A 316       7.321 -32.956 -50.126  1.00  3.490          C  
ATOM   5096  O   ASN A 316       8.395 -32.738 -49.563  1.00  3.750          O  
ATOM   5097  CB  ASN A 316       7.221 -35.284 -49.288  1.00  5.680          C  
ATOM   5098  CG  ASN A 316       6.505 -34.917 -48.000  1.00  5.680          C  
ATOM   5099  OD1 ASN A 316       5.774 -33.908 -47.910  1.00  5.680          O  
ATOM   5100  ND2 ASN A 316       6.706 -35.728 -46.984  1.00  5.680          N  
ATOM   5101  H   ASN A 316       8.227 -35.466 -51.700  1.00  4.990          H  
ATOM   5102  HA  ASN A 316       5.784 -34.343 -50.547  1.00  4.820          H  
ATOM   5103 1HB  ASN A 316       6.959 -36.307 -49.556  1.00  6.820          H  
ATOM   5104 2HB  ASN A 316       8.295 -35.254 -49.112  1.00  6.820          H  
ATOM   5105 1HD2 ASN A 316       6.271 -35.545 -46.101  1.00  6.820          H  
ATOM   5106 2HD2 ASN A 316       7.300 -36.527 -47.093  1.00  6.820          H  
ATOM   5107  N   ASN A 317       6.439 -32.015 -50.420  1.00  3.260          N  
ATOM   5108  CA  ASN A 317       6.709 -30.602 -50.212  1.00  3.150          C  
ATOM   5109  C   ASN A 317       6.149 -30.112 -48.878  1.00  2.600          C  
ATOM   5110  O   ASN A 317       6.117 -28.910 -48.619  1.00  3.150          O  
ATOM   5111  CB  ASN A 317       6.229 -29.773 -51.397  1.00  4.450          C  
ATOM   5112  CG  ASN A 317       7.105 -30.022 -52.637  1.00  4.450          C  
ATOM   5113  OD1 ASN A 317       8.302 -30.311 -52.496  1.00  4.450          O  
ATOM   5114  ND2 ASN A 317       6.564 -29.909 -53.827  1.00  4.450          N  
ATOM   5115  H   ASN A 317       5.612 -32.330 -50.924  1.00  3.910          H  
ATOM   5116  HA  ASN A 317       7.790 -30.474 -50.154  1.00  3.780          H  
ATOM   5117 1HB  ASN A 317       5.197 -30.026 -51.627  1.00  5.340          H  
ATOM   5118 2HB  ASN A 317       6.260 -28.712 -51.146  1.00  5.340          H  
ATOM   5119 1HD2 ASN A 317       7.124 -30.069 -54.638  1.00  5.340          H  
ATOM   5120 2HD2 ASN A 317       5.591 -29.682 -53.960  1.00  5.340          H  
ATOM   5121  N   ASP A 318       5.697 -31.053 -48.032  1.00  2.200          N  
ATOM   5122  CA  ASP A 318       5.201 -30.765 -46.683  1.00  1.940          C  
ATOM   5123  C   ASP A 318       4.171 -29.640 -46.649  1.00  1.500          C  
ATOM   5124  O   ASP A 318       4.402 -28.610 -46.017  1.00  1.740          O  
ATOM   5125  CB  ASP A 318       6.380 -30.425 -45.755  1.00  2.820          C  
ATOM   5126  CG  ASP A 318       6.030 -30.536 -44.255  1.00  2.820          C  
ATOM   5127  OD1 ASP A 318       5.100 -31.254 -43.949  1.00  2.820          O  
ATOM   5128  OD2 ASP A 318       6.711 -29.946 -43.437  1.00  2.820          O  
ATOM   5129  H   ASP A 318       5.739 -32.035 -48.311  1.00  2.640          H  
ATOM   5130  HA  ASP A 318       4.724 -31.670 -46.306  1.00  2.330          H  
ATOM   5131 1HB  ASP A 318       7.210 -31.097 -45.973  1.00  3.380          H  
ATOM   5132 2HB  ASP A 318       6.719 -29.407 -45.965  1.00  3.380          H  
ATOM   5133  N   PHE A 319       3.044 -29.793 -47.343  1.00  1.230          N  
ATOM   5134  CA  PHE A 319       2.128 -28.663 -47.400  1.00  1.050          C  
ATOM   5135  C   PHE A 319       0.651 -29.098 -47.408  1.00  1.020          C  
ATOM   5136  O   PHE A 319       0.226 -29.961 -48.201  1.00  1.450          O  
ATOM   5137  CB  PHE A 319       2.533 -27.846 -48.616  1.00  1.540          C  
ATOM   5138  CG  PHE A 319       1.960 -26.516 -48.728  1.00  1.540          C  
ATOM   5139  CD1 PHE A 319       2.427 -25.535 -47.891  1.00  1.540          C  
ATOM   5140  CD2 PHE A 319       1.030 -26.195 -49.664  1.00  1.540          C  
ATOM   5141  CE1 PHE A 319       1.972 -24.264 -47.982  1.00  1.540          C  
ATOM   5142  CE2 PHE A 319       0.577 -24.911 -49.759  1.00  1.540          C  
ATOM   5143  CZ  PHE A 319       1.060 -23.949 -48.910  1.00  1.540          C  
ATOM   5144  H   PHE A 319       2.861 -30.657 -47.829  1.00  1.480          H  
ATOM   5145  HA  PHE A 319       2.283 -28.052 -46.512  1.00  1.260          H  
ATOM   5146 1HB  PHE A 319       3.625 -27.742 -48.631  1.00  1.850          H  
ATOM   5147 2HB  PHE A 319       2.263 -28.402 -49.493  1.00  1.850          H  
ATOM   5148  HD1 PHE A 319       3.191 -25.791 -47.148  1.00  1.850          H  
ATOM   5149  HD2 PHE A 319       0.666 -26.965 -50.334  1.00  1.850          H  
ATOM   5150  HE1 PHE A 319       2.357 -23.508 -47.318  1.00  1.850          H  
ATOM   5151  HE2 PHE A 319      -0.160 -24.647 -50.502  1.00  1.850          H  
ATOM   5152  HZ  PHE A 319       0.717 -22.936 -48.980  1.00  1.850          H  
ATOM   5153  N   ASN A 320      -0.112 -28.480 -46.488  1.00  1.040          N  
ATOM   5154  CA  ASN A 320      -1.513 -28.793 -46.201  1.00  1.070          C  
ATOM   5155  C   ASN A 320      -2.410 -27.563 -45.962  1.00  1.080          C  
ATOM   5156  O   ASN A 320      -1.976 -26.416 -46.112  1.00  1.480          O  
ATOM   5157  CB  ASN A 320      -1.544 -29.695 -44.981  1.00  1.490          C  
ATOM   5158  CG  ASN A 320      -0.935 -29.007 -43.736  1.00  1.490          C  
ATOM   5159  OD1 ASN A 320      -1.146 -27.804 -43.452  1.00  1.490          O  
ATOM   5160  ND2 ASN A 320      -0.146 -29.762 -43.007  1.00  1.490          N  
ATOM   5161  H   ASN A 320       0.333 -27.770 -45.924  1.00  1.250          H  
ATOM   5162  HA  ASN A 320      -1.922 -29.333 -47.058  1.00  1.280          H  
ATOM   5163 1HB  ASN A 320      -2.560 -30.003 -44.757  1.00  1.780          H  
ATOM   5164 2HB  ASN A 320      -0.974 -30.601 -45.192  1.00  1.780          H  
ATOM   5165 1HD2 ASN A 320       0.309 -29.377 -42.205  1.00  1.780          H  
ATOM   5166 2HD2 ASN A 320       0.021 -30.718 -43.270  1.00  1.780          H  
ATOM   5167  N   GLY A 321      -3.682 -27.818 -45.605  1.00  0.960          N  
ATOM   5168  CA  GLY A 321      -4.700 -26.775 -45.432  1.00  0.810          C  
ATOM   5169  C   GLY A 321      -4.329 -25.669 -44.462  1.00  0.670          C  
ATOM   5170  O   GLY A 321      -4.337 -24.489 -44.819  1.00  0.630          O  
ATOM   5171  H   GLY A 321      -3.960 -28.781 -45.476  1.00  1.150          H  
ATOM   5172 1HA  GLY A 321      -4.924 -26.331 -46.400  1.00  0.970          H  
ATOM   5173 2HA  GLY A 321      -5.624 -27.243 -45.092  1.00  0.970          H  
ATOM   5174  N   ALA A 322      -4.016 -26.018 -43.223  1.00  0.720          N  
ATOM   5175  CA  ALA A 322      -3.699 -24.979 -42.260  1.00  0.720          C  
ATOM   5176  C   ALA A 322      -2.506 -24.155 -42.697  1.00  0.620          C  
ATOM   5177  O   ALA A 322      -2.503 -22.932 -42.512  1.00  0.640          O  
ATOM   5178  CB  ALA A 322      -3.427 -25.581 -40.922  1.00  1.010          C  
ATOM   5179  H   ALA A 322      -4.011 -26.991 -42.952  1.00  0.860          H  
ATOM   5180  HA  ALA A 322      -4.562 -24.319 -42.179  1.00  0.860          H  
ATOM   5181 1HB  ALA A 322      -3.226 -24.799 -40.193  1.00  1.210          H  
ATOM   5182 2HB  ALA A 322      -4.294 -26.130 -40.639  1.00  1.210          H  
ATOM   5183 3HB  ALA A 322      -2.569 -26.246 -40.987  1.00  1.210          H  
ATOM   5184  N   SER A 323      -1.496 -24.804 -43.294  1.00  0.590          N  
ATOM   5185  CA  SER A 323      -0.318 -24.080 -43.736  1.00  0.620          C  
ATOM   5186  C   SER A 323      -0.651 -23.085 -44.840  1.00  0.590          C  
ATOM   5187  O   SER A 323      -0.281 -21.914 -44.761  1.00  0.960          O  
ATOM   5188  CB  SER A 323       0.756 -25.027 -44.212  1.00  0.860          C  
ATOM   5189  OG  SER A 323       1.902 -24.318 -44.598  1.00  0.860          O  
ATOM   5190  H   SER A 323      -1.525 -25.824 -43.409  1.00  0.710          H  
ATOM   5191  HA  SER A 323       0.074 -23.521 -42.885  1.00  0.740          H  
ATOM   5192 1HB  SER A 323       1.003 -25.730 -43.417  1.00  1.030          H  
ATOM   5193 2HB  SER A 323       0.381 -25.604 -45.057  1.00  1.030          H  
ATOM   5194  HG  SER A 323       2.557 -24.980 -44.825  1.00  1.030          H  
ATOM   5195  N   VAL A 324      -1.407 -23.501 -45.866  1.00  0.430          N  
ATOM   5196  CA  VAL A 324      -1.633 -22.547 -46.949  1.00  0.420          C  
ATOM   5197  C   VAL A 324      -2.464 -21.365 -46.481  1.00  0.400          C  
ATOM   5198  O   VAL A 324      -2.160 -20.232 -46.854  1.00  0.400          O  
ATOM   5199  CB  VAL A 324      -2.289 -23.208 -48.210  1.00  0.590          C  
ATOM   5200  CG1 VAL A 324      -3.739 -23.574 -48.005  1.00  0.590          C  
ATOM   5201  CG2 VAL A 324      -2.184 -22.248 -49.412  1.00  0.590          C  
ATOM   5202  H   VAL A 324      -1.733 -24.473 -45.895  1.00  0.520          H  
ATOM   5203  HA  VAL A 324      -0.665 -22.163 -47.256  1.00  0.500          H  
ATOM   5204  HB  VAL A 324      -1.767 -24.131 -48.413  1.00  0.710          H  
ATOM   5205 1HG1 VAL A 324      -4.107 -24.047 -48.904  1.00  0.710          H  
ATOM   5206 2HG1 VAL A 324      -3.813 -24.261 -47.185  1.00  0.710          H  
ATOM   5207 3HG1 VAL A 324      -4.340 -22.700 -47.809  1.00  0.710          H  
ATOM   5208 1HG2 VAL A 324      -2.612 -22.719 -50.299  1.00  0.710          H  
ATOM   5209 2HG2 VAL A 324      -2.728 -21.345 -49.191  1.00  0.710          H  
ATOM   5210 3HG2 VAL A 324      -1.157 -21.994 -49.610  1.00  0.710          H  
ATOM   5211  N   ILE A 325      -3.449 -21.591 -45.613  1.00  0.410          N  
ATOM   5212  CA  ILE A 325      -4.272 -20.487 -45.153  1.00  0.420          C  
ATOM   5213  C   ILE A 325      -3.495 -19.591 -44.205  1.00  0.390          C  
ATOM   5214  O   ILE A 325      -3.604 -18.364 -44.287  1.00  0.400          O  
ATOM   5215  CB  ILE A 325      -5.573 -20.981 -44.488  1.00  0.580          C  
ATOM   5216  CG1 ILE A 325      -6.431 -21.807 -45.520  1.00  0.580          C  
ATOM   5217  CG2 ILE A 325      -6.384 -19.778 -43.913  1.00  0.580          C  
ATOM   5218  CD1 ILE A 325      -6.867 -21.082 -46.804  1.00  0.580          C  
ATOM   5219  H   ILE A 325      -3.647 -22.553 -45.311  1.00  0.490          H  
ATOM   5220  HA  ILE A 325      -4.531 -19.873 -46.008  1.00  0.500          H  
ATOM   5221  HB  ILE A 325      -5.316 -21.668 -43.677  1.00  0.700          H  
ATOM   5222 1HG1 ILE A 325      -5.849 -22.673 -45.816  1.00  0.700          H  
ATOM   5223 2HG1 ILE A 325      -7.323 -22.157 -45.007  1.00  0.700          H  
ATOM   5224 1HG2 ILE A 325      -7.290 -20.152 -43.441  1.00  0.700          H  
ATOM   5225 2HG2 ILE A 325      -5.792 -19.244 -43.170  1.00  0.700          H  
ATOM   5226 3HG2 ILE A 325      -6.649 -19.087 -44.705  1.00  0.700          H  
ATOM   5227 1HD1 ILE A 325      -7.432 -21.767 -47.425  1.00  0.700          H  
ATOM   5228 2HD1 ILE A 325      -7.492 -20.223 -46.567  1.00  0.700          H  
ATOM   5229 3HD1 ILE A 325      -5.999 -20.756 -47.360  1.00  0.700          H  
ATOM   5230  N   SER A 326      -2.759 -20.183 -43.265  1.00  0.410          N  
ATOM   5231  CA  SER A 326      -2.014 -19.404 -42.299  1.00  0.420          C  
ATOM   5232  C   SER A 326      -0.939 -18.576 -42.981  1.00  0.380          C  
ATOM   5233  O   SER A 326      -0.792 -17.386 -42.693  1.00  0.400          O  
ATOM   5234  CB  SER A 326      -1.345 -20.313 -41.307  1.00  0.580          C  
ATOM   5235  OG  SER A 326      -2.266 -21.035 -40.576  1.00  0.580          O  
ATOM   5236  H   SER A 326      -2.714 -21.199 -43.205  1.00  0.490          H  
ATOM   5237  HA  SER A 326      -2.702 -18.736 -41.782  1.00  0.500          H  
ATOM   5238 1HB  SER A 326      -0.650 -20.986 -41.814  1.00  0.700          H  
ATOM   5239 2HB  SER A 326      -0.789 -19.690 -40.642  1.00  0.700          H  
ATOM   5240  HG  SER A 326      -2.555 -21.758 -41.176  1.00  0.700          H  
ATOM   5241  N   ILE A 327      -0.214 -19.170 -43.933  1.00  0.370          N  
ATOM   5242  CA  ILE A 327       0.808 -18.421 -44.630  1.00  0.370          C  
ATOM   5243  C   ILE A 327       0.191 -17.323 -45.439  1.00  0.330          C  
ATOM   5244  O   ILE A 327       0.614 -16.179 -45.320  1.00  0.350          O  
ATOM   5245  CB  ILE A 327       1.664 -19.295 -45.545  1.00  0.520          C  
ATOM   5246  CG1 ILE A 327       2.513 -20.239 -44.679  1.00  0.520          C  
ATOM   5247  CG2 ILE A 327       2.530 -18.390 -46.467  1.00  0.520          C  
ATOM   5248  CD1 ILE A 327       3.150 -21.308 -45.460  1.00  0.520          C  
ATOM   5249  H   ILE A 327      -0.352 -20.160 -44.156  1.00  0.440          H  
ATOM   5250  HA  ILE A 327       1.468 -17.967 -43.894  1.00  0.440          H  
ATOM   5251  HB  ILE A 327       1.013 -19.924 -46.161  1.00  0.620          H  
ATOM   5252 1HG1 ILE A 327       3.289 -19.671 -44.172  1.00  0.620          H  
ATOM   5253 2HG1 ILE A 327       1.873 -20.703 -43.928  1.00  0.620          H  
ATOM   5254 1HG2 ILE A 327       3.145 -18.988 -47.125  1.00  0.620          H  
ATOM   5255 2HG2 ILE A 327       1.901 -17.749 -47.079  1.00  0.620          H  
ATOM   5256 3HG2 ILE A 327       3.153 -17.776 -45.861  1.00  0.620          H  
ATOM   5257 1HD1 ILE A 327       3.718 -21.957 -44.819  1.00  0.620          H  
ATOM   5258 2HD1 ILE A 327       2.370 -21.876 -45.940  1.00  0.620          H  
ATOM   5259 3HD1 ILE A 327       3.806 -20.879 -46.195  1.00  0.620          H  
ATOM   5260  N   LEU A 328      -0.850 -17.621 -46.216  1.00  0.320          N  
ATOM   5261  CA  LEU A 328      -1.445 -16.571 -47.008  1.00  0.330          C  
ATOM   5262  C   LEU A 328      -1.977 -15.435 -46.136  1.00  0.340          C  
ATOM   5263  O   LEU A 328      -1.805 -14.270 -46.500  1.00  0.360          O  
ATOM   5264  CB  LEU A 328      -2.520 -17.128 -47.917  1.00  0.460          C  
ATOM   5265  CG  LEU A 328      -2.062 -18.014 -49.097  1.00  0.460          C  
ATOM   5266  CD1 LEU A 328      -3.306 -18.597 -49.736  1.00  0.460          C  
ATOM   5267  CD2 LEU A 328      -1.254 -17.205 -50.132  1.00  0.460          C  
ATOM   5268  H   LEU A 328      -1.198 -18.579 -46.298  1.00  0.380          H  
ATOM   5269  HA  LEU A 328      -0.683 -16.170 -47.642  1.00  0.400          H  
ATOM   5270 1HB  LEU A 328      -3.188 -17.734 -47.300  1.00  0.550          H  
ATOM   5271 2HB  LEU A 328      -3.067 -16.314 -48.318  1.00  0.550          H  
ATOM   5272  HG  LEU A 328      -1.441 -18.823 -48.723  1.00  0.550          H  
ATOM   5273 1HD1 LEU A 328      -3.032 -19.250 -50.567  1.00  0.550          H  
ATOM   5274 2HD1 LEU A 328      -3.842 -19.165 -48.981  1.00  0.550          H  
ATOM   5275 3HD1 LEU A 328      -3.936 -17.799 -50.098  1.00  0.550          H  
ATOM   5276 1HD2 LEU A 328      -0.953 -17.867 -50.932  1.00  0.550          H  
ATOM   5277 2HD2 LEU A 328      -1.864 -16.405 -50.533  1.00  0.550          H  
ATOM   5278 3HD2 LEU A 328      -0.364 -16.786 -49.688  1.00  0.550          H  
ATOM   5279  N   LEU A 329      -2.559 -15.726 -44.961  1.00  0.330          N  
ATOM   5280  CA  LEU A 329      -3.022 -14.636 -44.106  1.00  0.360          C  
ATOM   5281  C   LEU A 329      -1.789 -13.841 -43.719  1.00  0.350          C  
ATOM   5282  O   LEU A 329      -1.771 -12.613 -43.809  1.00  0.380          O  
ATOM   5283  CB  LEU A 329      -3.747 -15.167 -42.844  1.00  0.490          C  
ATOM   5284  CG  LEU A 329      -4.473 -14.116 -41.820  1.00  0.490          C  
ATOM   5285  CD1 LEU A 329      -3.436 -13.407 -40.905  1.00  0.490          C  
ATOM   5286  CD2 LEU A 329      -5.335 -13.088 -42.602  1.00  0.490          C  
ATOM   5287  H   LEU A 329      -2.738 -16.697 -44.685  1.00  0.400          H  
ATOM   5288  HA  LEU A 329      -3.690 -14.001 -44.673  1.00  0.430          H  
ATOM   5289 1HB  LEU A 329      -4.514 -15.871 -43.179  1.00  0.590          H  
ATOM   5290 2HB  LEU A 329      -3.018 -15.736 -42.263  1.00  0.590          H  
ATOM   5291  HG  LEU A 329      -5.107 -14.678 -41.169  1.00  0.590          H  
ATOM   5292 1HD1 LEU A 329      -3.959 -12.758 -40.207  1.00  0.590          H  
ATOM   5293 2HD1 LEU A 329      -2.879 -14.156 -40.350  1.00  0.590          H  
ATOM   5294 3HD1 LEU A 329      -2.751 -12.811 -41.475  1.00  0.590          H  
ATOM   5295 1HD2 LEU A 329      -5.839 -12.422 -41.896  1.00  0.590          H  
ATOM   5296 2HD2 LEU A 329      -4.714 -12.498 -43.262  1.00  0.590          H  
ATOM   5297 3HD2 LEU A 329      -6.079 -13.620 -43.182  1.00  0.590          H  
ATOM   5298  N   GLY A 330      -0.744 -14.534 -43.274  1.00  0.340          N  
ATOM   5299  CA  GLY A 330       0.480 -13.896 -42.845  1.00  0.360          C  
ATOM   5300  C   GLY A 330       1.066 -12.960 -43.901  1.00  0.340          C  
ATOM   5301  O   GLY A 330       1.328 -11.792 -43.612  1.00  0.330          O  
ATOM   5302  H   GLY A 330      -0.799 -15.554 -43.214  1.00  0.410          H  
ATOM   5303 1HA  GLY A 330       0.278 -13.336 -41.937  1.00  0.430          H  
ATOM   5304 2HA  GLY A 330       1.209 -14.670 -42.599  1.00  0.430          H  
ATOM   5305  N   VAL A 331       1.277 -13.448 -45.125  1.00  0.380          N  
ATOM   5306  CA  VAL A 331       1.877 -12.598 -46.156  1.00  0.410          C  
ATOM   5307  C   VAL A 331       0.932 -11.479 -46.607  1.00  0.370          C  
ATOM   5308  O   VAL A 331       1.377 -10.374 -46.912  1.00  0.360          O  
ATOM   5309  CB  VAL A 331       2.390 -13.416 -47.379  1.00  0.560          C  
ATOM   5310  CG1 VAL A 331       3.455 -14.438 -46.922  1.00  0.560          C  
ATOM   5311  CG2 VAL A 331       1.268 -14.126 -48.069  1.00  0.560          C  
ATOM   5312  H   VAL A 331       1.012 -14.418 -45.297  1.00  0.460          H  
ATOM   5313  HA  VAL A 331       2.755 -12.134 -45.716  1.00  0.490          H  
ATOM   5314  HB  VAL A 331       2.857 -12.741 -48.066  1.00  0.670          H  
ATOM   5315 1HG1 VAL A 331       3.835 -14.994 -47.778  1.00  0.670          H  
ATOM   5316 2HG1 VAL A 331       4.279 -13.914 -46.439  1.00  0.670          H  
ATOM   5317 3HG1 VAL A 331       3.008 -15.138 -46.212  1.00  0.670          H  
ATOM   5318 1HG2 VAL A 331       1.642 -14.694 -48.914  1.00  0.670          H  
ATOM   5319 2HG2 VAL A 331       0.846 -14.776 -47.358  1.00  0.670          H  
ATOM   5320 3HG2 VAL A 331       0.523 -13.430 -48.421  1.00  0.670          H  
ATOM   5321  N   LEU A 332      -0.372 -11.732 -46.631  1.00  0.390          N  
ATOM   5322  CA  LEU A 332      -1.300 -10.697 -47.032  1.00  0.420          C  
ATOM   5323  C   LEU A 332      -1.269  -9.535 -46.040  1.00  0.380          C  
ATOM   5324  O   LEU A 332      -1.138  -8.374 -46.449  1.00  0.410          O  
ATOM   5325  CB  LEU A 332      -2.716 -11.265 -47.063  1.00  0.580          C  
ATOM   5326  CG  LEU A 332      -3.834 -10.338 -47.492  1.00  0.580          C  
ATOM   5327  CD1 LEU A 332      -3.648  -9.893 -48.968  1.00  0.580          C  
ATOM   5328  CD2 LEU A 332      -5.121 -11.039 -47.326  1.00  0.580          C  
ATOM   5329  H   LEU A 332      -0.725 -12.667 -46.417  1.00  0.470          H  
ATOM   5330  HA  LEU A 332      -1.007 -10.340 -48.012  1.00  0.500          H  
ATOM   5331 1HB  LEU A 332      -2.725 -12.115 -47.698  1.00  0.690          H  
ATOM   5332 2HB  LEU A 332      -2.951 -11.614 -46.056  1.00  0.690          H  
ATOM   5333  HG  LEU A 332      -3.825  -9.460 -46.861  1.00  0.690          H  
ATOM   5334 1HD1 LEU A 332      -4.459  -9.260 -49.263  1.00  0.690          H  
ATOM   5335 2HD1 LEU A 332      -2.710  -9.355 -49.102  1.00  0.690          H  
ATOM   5336 3HD1 LEU A 332      -3.657 -10.759 -49.594  1.00  0.690          H  
ATOM   5337 1HD2 LEU A 332      -5.890 -10.349 -47.604  1.00  0.690          H  
ATOM   5338 2HD2 LEU A 332      -5.153 -11.919 -47.969  1.00  0.690          H  
ATOM   5339 3HD2 LEU A 332      -5.245 -11.335 -46.289  1.00  0.690          H  
ATOM   5340  N   ILE A 333      -1.344  -9.855 -44.735  1.00  0.350          N  
ATOM   5341  CA  ILE A 333      -1.339  -8.835 -43.700  1.00  0.360          C  
ATOM   5342  C   ILE A 333       0.002  -8.130 -43.656  1.00  0.340          C  
ATOM   5343  O   ILE A 333       0.032  -6.905 -43.544  1.00  0.350          O  
ATOM   5344  CB  ILE A 333      -1.694  -9.394 -42.299  1.00  0.500          C  
ATOM   5345  CG1 ILE A 333      -3.152  -9.974 -42.261  1.00  0.500          C  
ATOM   5346  CG2 ILE A 333      -1.524  -8.300 -41.220  1.00  0.500          C  
ATOM   5347  CD1 ILE A 333      -4.299  -9.031 -42.555  1.00  0.500          C  
ATOM   5348  H   ILE A 333      -1.422 -10.842 -44.466  1.00  0.420          H  
ATOM   5349  HA  ILE A 333      -2.081  -8.088 -43.961  1.00  0.430          H  
ATOM   5350  HB  ILE A 333      -1.024 -10.229 -42.071  1.00  0.600          H  
ATOM   5351 1HG1 ILE A 333      -3.206 -10.774 -42.982  1.00  0.600          H  
ATOM   5352 2HG1 ILE A 333      -3.314 -10.388 -41.271  1.00  0.600          H  
ATOM   5353 1HG2 ILE A 333      -1.768  -8.722 -40.249  1.00  0.600          H  
ATOM   5354 2HG2 ILE A 333      -0.497  -7.944 -41.205  1.00  0.600          H  
ATOM   5355 3HG2 ILE A 333      -2.181  -7.460 -41.419  1.00  0.600          H  
ATOM   5356 1HD1 ILE A 333      -5.230  -9.598 -42.481  1.00  0.600          H  
ATOM   5357 2HD1 ILE A 333      -4.325  -8.217 -41.840  1.00  0.600          H  
ATOM   5358 3HD1 ILE A 333      -4.205  -8.631 -43.554  1.00  0.600          H  
ATOM   5359  N   SER A 334       1.109  -8.885 -43.739  1.00  0.310          N  
ATOM   5360  CA  SER A 334       2.455  -8.323 -43.723  1.00  0.310          C  
ATOM   5361  C   SER A 334       2.505  -7.163 -44.690  1.00  0.260          C  
ATOM   5362  O   SER A 334       2.884  -6.036 -44.340  1.00  0.270          O  
ATOM   5363  CB  SER A 334       3.437  -9.353 -44.244  1.00  0.430          C  
ATOM   5364  OG  SER A 334       3.230  -9.555 -45.596  1.00  0.430          O  
ATOM   5365  H   SER A 334       1.027  -9.901 -43.796  1.00  0.370          H  
ATOM   5366  HA  SER A 334       2.707  -7.984 -42.719  1.00  0.370          H  
ATOM   5367 1HB  SER A 334       4.442  -9.075 -44.091  1.00  0.520          H  
ATOM   5368 2HB  SER A 334       3.283 -10.282 -43.722  1.00  0.520          H  
ATOM   5369  HG  SER A 334       3.861 -10.222 -45.868  1.00  0.520          H  
ATOM   5370  N   MET A 335       2.097  -7.447 -45.918  1.00  0.280          N  
ATOM   5371  CA  MET A 335       2.068  -6.459 -46.965  1.00  0.240          C  
ATOM   5372  C   MET A 335       1.105  -5.295 -46.692  1.00  0.230          C  
ATOM   5373  O   MET A 335       1.459  -4.130 -46.907  1.00  0.220          O  
ATOM   5374  CB  MET A 335       1.747  -7.159 -48.250  1.00  0.350          C  
ATOM   5375  CG  MET A 335       2.880  -8.016 -48.797  1.00  0.350          C  
ATOM   5376  SD  MET A 335       2.581  -8.682 -50.451  1.00  0.350          S  
ATOM   5377  CE  MET A 335       1.407 -10.026 -50.182  1.00  0.350          C  
ATOM   5378  H   MET A 335       1.834  -8.424 -46.124  1.00  0.340          H  
ATOM   5379  HA  MET A 335       3.065  -6.039 -47.050  1.00  0.290          H  
ATOM   5380 1HB  MET A 335       0.883  -7.805 -48.089  1.00  0.420          H  
ATOM   5381 2HB  MET A 335       1.486  -6.450 -48.930  1.00  0.420          H  
ATOM   5382 1HG  MET A 335       3.772  -7.405 -48.838  1.00  0.420          H  
ATOM   5383 2HG  MET A 335       3.065  -8.845 -48.121  1.00  0.420          H  
ATOM   5384 1HE  MET A 335       1.190 -10.494 -51.130  1.00  0.420          H  
ATOM   5385 2HE  MET A 335       1.834 -10.760 -49.505  1.00  0.420          H  
ATOM   5386 3HE  MET A 335       0.494  -9.631 -49.752  1.00  0.420          H  
ATOM   5387  N   PHE A 336      -0.085  -5.566 -46.162  1.00  0.250          N  
ATOM   5388  CA  PHE A 336      -1.000  -4.469 -45.863  1.00  0.270          C  
ATOM   5389  C   PHE A 336      -0.386  -3.526 -44.818  1.00  0.290          C  
ATOM   5390  O   PHE A 336      -0.553  -2.305 -44.916  1.00  0.320          O  
ATOM   5391  CB  PHE A 336      -2.372  -4.989 -45.426  1.00  0.370          C  
ATOM   5392  CG  PHE A 336      -3.243  -5.611 -46.572  1.00  0.370          C  
ATOM   5393  CD1 PHE A 336      -3.015  -5.352 -47.946  1.00  0.370          C  
ATOM   5394  CD2 PHE A 336      -4.310  -6.440 -46.260  1.00  0.370          C  
ATOM   5395  CE1 PHE A 336      -3.816  -5.905 -48.917  1.00  0.370          C  
ATOM   5396  CE2 PHE A 336      -5.110  -6.978 -47.263  1.00  0.370          C  
ATOM   5397  CZ  PHE A 336      -4.857  -6.707 -48.574  1.00  0.370          C  
ATOM   5398  H   PHE A 336      -0.382  -6.543 -46.040  1.00  0.300          H  
ATOM   5399  HA  PHE A 336      -1.127  -3.868 -46.756  1.00  0.320          H  
ATOM   5400 1HB  PHE A 336      -2.222  -5.753 -44.665  1.00  0.440          H  
ATOM   5401 2HB  PHE A 336      -2.933  -4.182 -44.969  1.00  0.440          H  
ATOM   5402  HD1 PHE A 336      -2.208  -4.719 -48.274  1.00  0.440          H  
ATOM   5403  HD2 PHE A 336      -4.516  -6.662 -45.218  1.00  0.440          H  
ATOM   5404  HE1 PHE A 336      -3.616  -5.693 -49.965  1.00  0.440          H  
ATOM   5405  HE2 PHE A 336      -5.947  -7.617 -47.028  1.00  0.440          H  
ATOM   5406  HZ  PHE A 336      -5.497  -7.138 -49.341  1.00  0.440          H  
ATOM   5407  N   MET A 337       0.353  -4.075 -43.848  1.00  0.280          N  
ATOM   5408  CA  MET A 337       0.992  -3.243 -42.826  1.00  0.320          C  
ATOM   5409  C   MET A 337       1.935  -2.232 -43.535  1.00  0.310          C  
ATOM   5410  O   MET A 337       1.957  -1.039 -43.193  1.00  0.330          O  
ATOM   5411  CB  MET A 337       1.754  -4.138 -41.818  1.00  0.430          C  
ATOM   5412  CG  MET A 337       0.845  -5.053 -40.917  1.00  0.430          C  
ATOM   5413  SD  MET A 337      -0.163  -4.225 -39.693  1.00  0.430          S  
ATOM   5414  CE  MET A 337       0.950  -3.982 -38.315  1.00  0.430          C  
ATOM   5415  H   MET A 337       0.419  -5.097 -43.806  1.00  0.340          H  
ATOM   5416  HA  MET A 337       0.221  -2.693 -42.303  1.00  0.380          H  
ATOM   5417 1HB  MET A 337       2.437  -4.781 -42.350  1.00  0.520          H  
ATOM   5418 2HB  MET A 337       2.356  -3.522 -41.165  1.00  0.520          H  
ATOM   5419 1HG  MET A 337       0.171  -5.578 -41.564  1.00  0.520          H  
ATOM   5420 2HG  MET A 337       1.460  -5.793 -40.416  1.00  0.520          H  
ATOM   5421 1HE  MET A 337       0.429  -3.464 -37.512  1.00  0.520          H  
ATOM   5422 2HE  MET A 337       1.292  -4.946 -37.954  1.00  0.520          H  
ATOM   5423 3HE  MET A 337       1.788  -3.410 -38.616  1.00  0.520          H  
ATOM   5424  N   LEU A 338       2.659  -2.693 -44.577  1.00  0.310          N  
ATOM   5425  CA  LEU A 338       3.558  -1.799 -45.324  1.00  0.370          C  
ATOM   5426  C   LEU A 338       2.777  -0.658 -45.985  1.00  0.380          C  
ATOM   5427  O   LEU A 338       3.250   0.472 -46.034  1.00  0.590          O  
ATOM   5428  CB  LEU A 338       4.276  -2.516 -46.484  1.00  0.490          C  
ATOM   5429  CG  LEU A 338       5.292  -3.623 -46.188  1.00  0.490          C  
ATOM   5430  CD1 LEU A 338       5.712  -4.238 -47.552  1.00  0.490          C  
ATOM   5431  CD2 LEU A 338       6.501  -3.079 -45.418  1.00  0.490          C  
ATOM   5432  H   LEU A 338       2.631  -3.703 -44.769  1.00  0.370          H  
ATOM   5433  HA  LEU A 338       4.274  -1.371 -44.632  1.00  0.440          H  
ATOM   5434 1HB  LEU A 338       3.528  -2.935 -47.141  1.00  0.590          H  
ATOM   5435 2HB  LEU A 338       4.806  -1.752 -47.044  1.00  0.590          H  
ATOM   5436  HG  LEU A 338       4.814  -4.404 -45.597  1.00  0.590          H  
ATOM   5437 1HD1 LEU A 338       6.413  -5.042 -47.386  1.00  0.590          H  
ATOM   5438 2HD1 LEU A 338       4.836  -4.627 -48.067  1.00  0.590          H  
ATOM   5439 3HD1 LEU A 338       6.180  -3.476 -48.169  1.00  0.590          H  
ATOM   5440 1HD2 LEU A 338       7.205  -3.890 -45.235  1.00  0.590          H  
ATOM   5441 2HD2 LEU A 338       6.989  -2.301 -46.006  1.00  0.590          H  
ATOM   5442 3HD2 LEU A 338       6.179  -2.666 -44.464  1.00  0.590          H  
ATOM   5443  N   THR A 339       1.579  -0.957 -46.496  1.00  0.300          N  
ATOM   5444  CA  THR A 339       0.731   0.055 -47.153  1.00  0.290          C  
ATOM   5445  C   THR A 339       0.283   1.151 -46.190  1.00  0.270          C  
ATOM   5446  O   THR A 339       0.302   2.347 -46.512  1.00  0.270          O  
ATOM   5447  CB  THR A 339      -0.523  -0.558 -47.801  1.00  0.410          C  
ATOM   5448  OG1 THR A 339      -0.136  -1.463 -48.810  1.00  0.410          O  
ATOM   5449  CG2 THR A 339      -1.379   0.529 -48.436  1.00  0.410          C  
ATOM   5450  H   THR A 339       1.279  -1.936 -46.437  1.00  0.360          H  
ATOM   5451  HA  THR A 339       1.309   0.513 -47.943  1.00  0.350          H  
ATOM   5452  HB  THR A 339      -1.107  -1.085 -47.049  1.00  0.490          H  
ATOM   5453  HG1 THR A 339       0.330  -2.205 -48.414  1.00  0.490          H  
ATOM   5454 1HG2 THR A 339      -2.247   0.062 -48.889  1.00  0.490          H  
ATOM   5455 2HG2 THR A 339      -1.717   1.244 -47.691  1.00  0.490          H  
ATOM   5456 3HG2 THR A 339      -0.804   1.050 -49.197  1.00  0.490          H  
ATOM   5457  N   ILE A 340      -0.127   0.739 -44.994  1.00  0.260          N  
ATOM   5458  CA  ILE A 340      -0.665   1.651 -43.983  1.00  0.270          C  
ATOM   5459  C   ILE A 340       0.313   2.758 -43.636  1.00  0.280          C  
ATOM   5460  O   ILE A 340      -0.085   3.905 -43.425  1.00  0.360          O  
ATOM   5461  CB  ILE A 340      -1.072   0.887 -42.709  1.00  0.370          C  
ATOM   5462  CG1 ILE A 340      -2.298   0.006 -43.048  1.00  0.370          C  
ATOM   5463  CG2 ILE A 340      -1.347   1.885 -41.516  1.00  0.370          C  
ATOM   5464  CD1 ILE A 340      -2.625  -1.003 -42.012  1.00  0.370          C  
ATOM   5465  H   ILE A 340      -0.129  -0.277 -44.830  1.00  0.310          H  
ATOM   5466  HA  ILE A 340      -1.559   2.111 -44.392  1.00  0.320          H  
ATOM   5467  HB  ILE A 340      -0.268   0.208 -42.431  1.00  0.450          H  
ATOM   5468 1HG1 ILE A 340      -3.167   0.633 -43.197  1.00  0.450          H  
ATOM   5469 2HG1 ILE A 340      -2.096  -0.525 -43.975  1.00  0.450          H  
ATOM   5470 1HG2 ILE A 340      -1.636   1.345 -40.625  1.00  0.450          H  
ATOM   5471 2HG2 ILE A 340      -0.452   2.460 -41.287  1.00  0.450          H  
ATOM   5472 3HG2 ILE A 340      -2.141   2.567 -41.787  1.00  0.450          H  
ATOM   5473 1HD1 ILE A 340      -3.448  -1.574 -42.323  1.00  0.450          H  
ATOM   5474 2HD1 ILE A 340      -1.782  -1.665 -41.867  1.00  0.450          H  
ATOM   5475 3HD1 ILE A 340      -2.866  -0.512 -41.094  1.00  0.450          H  
ATOM   5476  N   ILE A 341       1.578   2.416 -43.517  1.00  0.280          N  
ATOM   5477  CA  ILE A 341       2.611   3.405 -43.217  1.00  0.330          C  
ATOM   5478  C   ILE A 341       3.089   4.348 -44.340  1.00  0.270          C  
ATOM   5479  O   ILE A 341       3.884   5.257 -44.080  1.00  0.280          O  
ATOM   5480  CB  ILE A 341       3.784   2.727 -42.529  1.00  0.440          C  
ATOM   5481  CG1 ILE A 341       4.397   1.636 -43.452  1.00  0.440          C  
ATOM   5482  CG2 ILE A 341       3.295   2.239 -41.232  1.00  0.440          C  
ATOM   5483  CD1 ILE A 341       5.696   1.019 -42.991  1.00  0.440          C  
ATOM   5484  H   ILE A 341       1.807   1.420 -43.631  1.00  0.340          H  
ATOM   5485  HA  ILE A 341       2.183   4.056 -42.458  1.00  0.400          H  
ATOM   5486  HB  ILE A 341       4.561   3.455 -42.354  1.00  0.530          H  
ATOM   5487 1HG1 ILE A 341       3.678   0.838 -43.538  1.00  0.530          H  
ATOM   5488 2HG1 ILE A 341       4.557   2.063 -44.444  1.00  0.530          H  
ATOM   5489 1HG2 ILE A 341       4.073   1.810 -40.685  1.00  0.530          H  
ATOM   5490 2HG2 ILE A 341       2.914   3.089 -40.704  1.00  0.530          H  
ATOM   5491 3HG2 ILE A 341       2.498   1.508 -41.378  1.00  0.530          H  
ATOM   5492 1HD1 ILE A 341       6.011   0.269 -43.716  1.00  0.530          H  
ATOM   5493 2HD1 ILE A 341       6.424   1.790 -42.938  1.00  0.530          H  
ATOM   5494 3HD1 ILE A 341       5.581   0.547 -42.018  1.00  0.530          H  
ATOM   5495  N   LEU A 342       2.623   4.215 -45.573  1.00  0.250          N  
ATOM   5496  CA  LEU A 342       3.166   5.130 -46.582  1.00  0.270          C  
ATOM   5497  C   LEU A 342       2.998   6.633 -46.300  1.00  0.250          C  
ATOM   5498  O   LEU A 342       3.918   7.398 -46.631  1.00  0.260          O  
ATOM   5499  CB  LEU A 342       2.622   4.798 -47.956  1.00  0.370          C  
ATOM   5500  CG  LEU A 342       3.478   3.896 -48.771  1.00  0.370          C  
ATOM   5501  CD1 LEU A 342       3.758   2.591 -48.068  1.00  0.370          C  
ATOM   5502  CD2 LEU A 342       2.773   3.682 -50.024  1.00  0.370          C  
ATOM   5503  H   LEU A 342       1.927   3.495 -45.810  1.00  0.300          H  
ATOM   5504  HA  LEU A 342       4.236   4.956 -46.628  1.00  0.320          H  
ATOM   5505 1HB  LEU A 342       1.664   4.291 -47.845  1.00  0.440          H  
ATOM   5506 2HB  LEU A 342       2.471   5.722 -48.519  1.00  0.440          H  
ATOM   5507  HG  LEU A 342       4.415   4.362 -48.949  1.00  0.440          H  
ATOM   5508 1HD1 LEU A 342       4.371   1.972 -48.704  1.00  0.440          H  
ATOM   5509 2HD1 LEU A 342       4.282   2.742 -47.131  1.00  0.440          H  
ATOM   5510 3HD1 LEU A 342       2.831   2.103 -47.873  1.00  0.440          H  
ATOM   5511 1HD2 LEU A 342       3.356   3.045 -50.676  1.00  0.440          H  
ATOM   5512 2HD2 LEU A 342       1.827   3.217 -49.804  1.00  0.440          H  
ATOM   5513 3HD2 LEU A 342       2.611   4.641 -50.499  1.00  0.440          H  
ATOM   5514  N   PRO A 343       1.856   7.127 -45.776  1.00  0.240          N  
ATOM   5515  CA  PRO A 343       1.672   8.514 -45.388  1.00  0.240          C  
ATOM   5516  C   PRO A 343       2.643   8.965 -44.283  1.00  0.230          C  
ATOM   5517  O   PRO A 343       2.902  10.161 -44.162  1.00  0.240          O  
ATOM   5518  CB  PRO A 343       0.222   8.544 -44.895  1.00  0.360          C  
ATOM   5519  CG  PRO A 343      -0.446   7.378 -45.595  1.00  0.360          C  
ATOM   5520  CD  PRO A 343       0.622   6.319 -45.685  1.00  0.360          C  
ATOM   5521  HA  PRO A 343       1.784   9.147 -46.280  1.00  0.290          H  
ATOM   5522 1HB  PRO A 343       0.203   8.452 -43.803  1.00  0.430          H  
ATOM   5523 2HB  PRO A 343      -0.238   9.517 -45.141  1.00  0.430          H  
ATOM   5524 1HG  PRO A 343      -1.320   7.034 -45.021  1.00  0.430          H  
ATOM   5525 2HG  PRO A 343      -0.823   7.688 -46.572  1.00  0.430          H  
ATOM   5526 1HD  PRO A 343       0.608   5.741 -44.771  1.00  0.430          H  
ATOM   5527 2HD  PRO A 343       0.449   5.709 -46.567  1.00  0.430          H  
ATOM   5528  N   ASN A 344       3.196   8.016 -43.507  1.00  0.210          N  
ATOM   5529  CA  ASN A 344       4.102   8.348 -42.419  1.00  0.210          C  
ATOM   5530  C   ASN A 344       5.472   8.556 -42.998  1.00  0.210          C  
ATOM   5531  O   ASN A 344       6.186   9.497 -42.638  1.00  0.230          O  
ATOM   5532  CB  ASN A 344       4.134   7.250 -41.386  1.00  0.290          C  
ATOM   5533  CG  ASN A 344       2.887   7.137 -40.613  1.00  0.290          C  
ATOM   5534  OD1 ASN A 344       2.034   8.036 -40.550  1.00  0.290          O  
ATOM   5535  ND2 ASN A 344       2.738   6.016 -39.990  1.00  0.290          N  
ATOM   5536  H   ASN A 344       3.017   7.029 -43.674  1.00  0.250          H  
ATOM   5537  HA  ASN A 344       3.782   9.279 -41.962  1.00  0.250          H  
ATOM   5538 1HB  ASN A 344       4.321   6.298 -41.875  1.00  0.350          H  
ATOM   5539 2HB  ASN A 344       4.956   7.411 -40.707  1.00  0.350          H  
ATOM   5540 1HD2 ASN A 344       1.926   5.862 -39.425  1.00  0.350          H  
ATOM   5541 2HD2 ASN A 344       3.443   5.307 -40.062  1.00  0.350          H  
ATOM   5542  N   ILE A 345       5.822   7.679 -43.930  1.00  0.230          N  
ATOM   5543  CA  ILE A 345       7.099   7.741 -44.605  1.00  0.250          C  
ATOM   5544  C   ILE A 345       7.154   9.071 -45.326  1.00  0.260          C  
ATOM   5545  O   ILE A 345       8.166   9.773 -45.283  1.00  0.270          O  
ATOM   5546  CB  ILE A 345       7.288   6.568 -45.582  1.00  0.340          C  
ATOM   5547  CG1 ILE A 345       7.386   5.238 -44.767  1.00  0.340          C  
ATOM   5548  CG2 ILE A 345       8.553   6.814 -46.452  1.00  0.340          C  
ATOM   5549  CD1 ILE A 345       7.256   3.977 -45.587  1.00  0.340          C  
ATOM   5550  H   ILE A 345       5.163   6.920 -44.140  1.00  0.280          H  
ATOM   5551  HA  ILE A 345       7.899   7.715 -43.860  1.00  0.300          H  
ATOM   5552  HB  ILE A 345       6.411   6.491 -46.230  1.00  0.410          H  
ATOM   5553 1HG1 ILE A 345       8.345   5.216 -44.252  1.00  0.410          H  
ATOM   5554 2HG1 ILE A 345       6.595   5.230 -44.020  1.00  0.410          H  
ATOM   5555 1HG2 ILE A 345       8.689   5.999 -47.153  1.00  0.410          H  
ATOM   5556 2HG2 ILE A 345       8.451   7.740 -47.021  1.00  0.410          H  
ATOM   5557 3HG2 ILE A 345       9.432   6.889 -45.809  1.00  0.410          H  
ATOM   5558 1HD1 ILE A 345       7.329   3.114 -44.928  1.00  0.410          H  
ATOM   5559 2HD1 ILE A 345       6.291   3.963 -46.086  1.00  0.410          H  
ATOM   5560 3HD1 ILE A 345       8.044   3.923 -46.330  1.00  0.410          H  
ATOM   5561  N   THR A 346       6.044   9.404 -45.994  1.00  0.270          N  
ATOM   5562  CA  THR A 346       5.904  10.641 -46.733  1.00  0.280          C  
ATOM   5563  C   THR A 346       6.117  11.876 -45.843  1.00  0.260          C  
ATOM   5564  O   THR A 346       6.896  12.767 -46.212  1.00  0.270          O  
ATOM   5565  CB  THR A 346       4.502  10.700 -47.370  1.00  0.390          C  
ATOM   5566  OG1 THR A 346       4.342   9.604 -48.298  1.00  0.390          O  
ATOM   5567  CG2 THR A 346       4.302  12.008 -48.092  1.00  0.390          C  
ATOM   5568  H   THR A 346       5.267   8.742 -46.000  1.00  0.320          H  
ATOM   5569  HA  THR A 346       6.654  10.656 -47.524  1.00  0.340          H  
ATOM   5570  HB  THR A 346       3.751  10.614 -46.595  1.00  0.470          H  
ATOM   5571  HG1 THR A 346       4.307   8.754 -47.796  1.00  0.470          H  
ATOM   5572 1HG2 THR A 346       3.308  12.023 -48.522  1.00  0.470          H  
ATOM   5573 2HG2 THR A 346       4.396  12.829 -47.395  1.00  0.470          H  
ATOM   5574 3HG2 THR A 346       5.040  12.115 -48.881  1.00  0.470          H  
ATOM   5575  N   GLU A 347       5.451  11.947 -44.674  1.00  0.250          N  
ATOM   5576  CA  GLU A 347       5.638  13.127 -43.828  1.00  0.250          C  
ATOM   5577  C   GLU A 347       7.063  13.206 -43.282  1.00  0.250          C  
ATOM   5578  O   GLU A 347       7.604  14.308 -43.128  1.00  0.270          O  
ATOM   5579  CB  GLU A 347       4.602  13.206 -42.713  1.00  0.350          C  
ATOM   5580  CG  GLU A 347       3.165  13.480 -43.226  1.00  0.350          C  
ATOM   5581  CD  GLU A 347       3.035  14.758 -44.053  1.00  0.350          C  
ATOM   5582  OE1 GLU A 347       3.480  15.802 -43.636  1.00  0.350          O  
ATOM   5583  OE2 GLU A 347       2.492  14.659 -45.137  1.00  0.350          O  
ATOM   5584  H   GLU A 347       4.781  11.218 -44.405  1.00  0.300          H  
ATOM   5585  HA  GLU A 347       5.486  14.004 -44.457  1.00  0.300          H  
ATOM   5586 1HB  GLU A 347       4.587  12.256 -42.173  1.00  0.420          H  
ATOM   5587 2HB  GLU A 347       4.871  13.989 -42.005  1.00  0.420          H  
ATOM   5588 1HG  GLU A 347       2.852  12.646 -43.841  1.00  0.420          H  
ATOM   5589 2HG  GLU A 347       2.493  13.541 -42.380  1.00  0.420          H  
ATOM   5590  N   TYR A 348       7.682  12.056 -42.997  1.00  0.260          N  
ATOM   5591  CA  TYR A 348       9.074  12.054 -42.566  1.00  0.280          C  
ATOM   5592  C   TYR A 348       9.954  12.662 -43.651  1.00  0.290          C  
ATOM   5593  O   TYR A 348      10.758  13.544 -43.356  1.00  0.310          O  
ATOM   5594  CB  TYR A 348       9.560  10.677 -42.120  1.00  0.380          C  
ATOM   5595  CG  TYR A 348      11.084  10.591 -41.985  1.00  0.380          C  
ATOM   5596  CD1 TYR A 348      11.835  11.603 -41.375  1.00  0.380          C  
ATOM   5597  CD2 TYR A 348      11.728   9.461 -42.471  1.00  0.380          C  
ATOM   5598  CE1 TYR A 348      13.207  11.485 -41.313  1.00  0.380          C  
ATOM   5599  CE2 TYR A 348      13.098   9.344 -42.385  1.00  0.380          C  
ATOM   5600  CZ  TYR A 348      13.834  10.349 -41.837  1.00  0.380          C  
ATOM   5601  OH  TYR A 348      15.201  10.235 -41.778  1.00  0.380          O  
ATOM   5602  H   TYR A 348       7.169  11.168 -43.057  1.00  0.310          H  
ATOM   5603  HA  TYR A 348       9.150  12.697 -41.693  1.00  0.340          H  
ATOM   5604 1HB  TYR A 348       9.118  10.437 -41.148  1.00  0.460          H  
ATOM   5605 2HB  TYR A 348       9.223   9.920 -42.829  1.00  0.460          H  
ATOM   5606  HD1 TYR A 348      11.353  12.491 -40.974  1.00  0.460          H  
ATOM   5607  HD2 TYR A 348      11.147   8.658 -42.929  1.00  0.460          H  
ATOM   5608  HE1 TYR A 348      13.798  12.278 -40.862  1.00  0.460          H  
ATOM   5609  HE2 TYR A 348      13.597   8.451 -42.774  1.00  0.460          H  
ATOM   5610  HH  TYR A 348      15.448   9.332 -41.476  1.00  0.460          H  
ATOM   5611  N   MET A 349       9.810  12.234 -44.906  1.00  0.280          N  
ATOM   5612  CA  MET A 349      10.638  12.819 -45.962  1.00  0.310          C  
ATOM   5613  C   MET A 349      10.497  14.340 -46.014  1.00  0.320          C  
ATOM   5614  O   MET A 349      11.490  15.055 -46.200  1.00  0.360          O  
ATOM   5615  CB  MET A 349      10.261  12.244 -47.322  1.00  0.420          C  
ATOM   5616  CG  MET A 349      10.568  10.786 -47.538  1.00  0.420          C  
ATOM   5617  SD  MET A 349      12.327  10.394 -47.428  1.00  0.420          S  
ATOM   5618  CE  MET A 349      12.451   9.729 -45.787  1.00  0.420          C  
ATOM   5619  H   MET A 349       9.137  11.487 -45.110  1.00  0.340          H  
ATOM   5620  HA  MET A 349      11.680  12.599 -45.751  1.00  0.370          H  
ATOM   5621 1HB  MET A 349       9.187  12.365 -47.465  1.00  0.510          H  
ATOM   5622 2HB  MET A 349      10.741  12.807 -48.099  1.00  0.510          H  
ATOM   5623 1HG  MET A 349      10.035  10.187 -46.814  1.00  0.510          H  
ATOM   5624 2HG  MET A 349      10.208  10.516 -48.519  1.00  0.510          H  
ATOM   5625 1HE  MET A 349      13.483   9.442 -45.588  1.00  0.510          H  
ATOM   5626 2HE  MET A 349      12.144  10.472 -45.068  1.00  0.510          H  
ATOM   5627 3HE  MET A 349      11.808   8.853 -45.699  1.00  0.510          H  
ATOM   5628  N   LYS A 350       9.280  14.845 -45.831  1.00  0.290          N  
ATOM   5629  CA  LYS A 350       9.082  16.287 -45.837  1.00  0.300          C  
ATOM   5630  C   LYS A 350       9.831  16.946 -44.662  1.00  0.310          C  
ATOM   5631  O   LYS A 350      10.495  17.970 -44.846  1.00  0.330          O  
ATOM   5632  CB  LYS A 350       7.603  16.596 -45.755  1.00  0.420          C  
ATOM   5633  CG  LYS A 350       6.815  16.232 -46.978  1.00  0.420          C  
ATOM   5634  CD  LYS A 350       5.343  16.506 -46.761  1.00  0.420          C  
ATOM   5635  CE  LYS A 350       4.529  15.993 -47.904  1.00  0.420          C  
ATOM   5636  NZ  LYS A 350       3.065  16.107 -47.654  1.00  0.420          N  
ATOM   5637  H   LYS A 350       8.483  14.202 -45.739  1.00  0.350          H  
ATOM   5638  HA  LYS A 350       9.485  16.687 -46.767  1.00  0.360          H  
ATOM   5639 1HB  LYS A 350       7.174  16.056 -44.922  1.00  0.500          H  
ATOM   5640 2HB  LYS A 350       7.468  17.648 -45.574  1.00  0.500          H  
ATOM   5641 1HG  LYS A 350       7.170  16.793 -47.833  1.00  0.500          H  
ATOM   5642 2HG  LYS A 350       6.952  15.173 -47.186  1.00  0.500          H  
ATOM   5643 1HD  LYS A 350       5.012  16.009 -45.852  1.00  0.500          H  
ATOM   5644 2HD  LYS A 350       5.172  17.571 -46.647  1.00  0.500          H  
ATOM   5645 1HE  LYS A 350       4.779  16.540 -48.812  1.00  0.500          H  
ATOM   5646 2HE  LYS A 350       4.776  14.954 -48.049  1.00  0.500          H  
ATOM   5647 1HZ  LYS A 350       2.613  15.691 -48.477  1.00  0.500          H  
ATOM   5648 2HZ  LYS A 350       2.815  15.568 -46.795  1.00  0.500          H  
ATOM   5649 3HZ  LYS A 350       2.788  17.058 -47.539  1.00  0.500          H  
ATOM   5650  N   ALA A 351       9.749  16.338 -43.462  1.00  0.290          N  
ATOM   5651  CA  ALA A 351      10.459  16.811 -42.263  1.00  0.310          C  
ATOM   5652  C   ALA A 351      11.968  16.794 -42.457  1.00  0.340          C  
ATOM   5653  O   ALA A 351      12.703  17.678 -41.985  1.00  0.360          O  
ATOM   5654  CB  ALA A 351      10.131  15.919 -41.088  1.00  0.430          C  
ATOM   5655  H   ALA A 351       9.132  15.520 -43.380  1.00  0.350          H  
ATOM   5656  HA  ALA A 351      10.152  17.834 -42.052  1.00  0.370          H  
ATOM   5657 1HB  ALA A 351      10.662  16.251 -40.222  1.00  0.510          H  
ATOM   5658 2HB  ALA A 351       9.070  15.959 -40.917  1.00  0.510          H  
ATOM   5659 3HB  ALA A 351      10.430  14.902 -41.300  1.00  0.510          H  
ATOM   5660  N   LEU A 352      12.433  15.761 -43.144  1.00  0.350          N  
ATOM   5661  CA  LEU A 352      13.840  15.561 -43.385  1.00  0.400          C  
ATOM   5662  C   LEU A 352      14.366  16.698 -44.246  1.00  0.390          C  
ATOM   5663  O   LEU A 352      15.438  17.238 -43.963  1.00  0.400          O  
ATOM   5664  CB  LEU A 352      14.027  14.185 -44.039  1.00  0.540          C  
ATOM   5665  CG  LEU A 352      15.435  13.679 -44.359  1.00  0.540          C  
ATOM   5666  CD1 LEU A 352      16.292  13.598 -43.080  1.00  0.540          C  
ATOM   5667  CD2 LEU A 352      15.272  12.290 -44.986  1.00  0.540          C  
ATOM   5668  H   LEU A 352      11.767  15.052 -43.459  1.00  0.420          H  
ATOM   5669  HA  LEU A 352      14.351  15.581 -42.428  1.00  0.480          H  
ATOM   5670 1HB  LEU A 352      13.528  13.446 -43.424  1.00  0.650          H  
ATOM   5671 2HB  LEU A 352      13.504  14.212 -44.986  1.00  0.650          H  
ATOM   5672  HG  LEU A 352      15.928  14.352 -45.065  1.00  0.650          H  
ATOM   5673 1HD1 LEU A 352      17.279  13.215 -43.335  1.00  0.650          H  
ATOM   5674 2HD1 LEU A 352      16.391  14.588 -42.664  1.00  0.650          H  
ATOM   5675 3HD1 LEU A 352      15.817  12.935 -42.360  1.00  0.650          H  
ATOM   5676 1HD2 LEU A 352      16.249  11.882 -45.241  1.00  0.650          H  
ATOM   5677 2HD2 LEU A 352      14.778  11.625 -44.282  1.00  0.650          H  
ATOM   5678 3HD2 LEU A 352      14.666  12.368 -45.886  1.00  0.650          H  
ATOM   5679  N   GLU A 353      13.605  17.072 -45.283  1.00  0.380          N  
ATOM   5680  CA  GLU A 353      13.994  18.184 -46.141  1.00  0.390          C  
ATOM   5681  C   GLU A 353      13.809  19.548 -45.452  1.00  0.370          C  
ATOM   5682  O   GLU A 353      14.667  20.420 -45.542  1.00  0.400          O  
ATOM   5683  CB  GLU A 353      13.201  18.175 -47.449  1.00  0.540          C  
ATOM   5684  CG  GLU A 353      13.656  19.246 -48.444  1.00  0.540          C  
ATOM   5685  CD  GLU A 353      15.083  19.002 -48.923  1.00  0.540          C  
ATOM   5686  OE1 GLU A 353      15.415  17.858 -49.128  1.00  0.540          O  
ATOM   5687  OE2 GLU A 353      15.866  19.938 -48.991  1.00  0.540          O  
ATOM   5688  H   GLU A 353      12.767  16.521 -45.504  1.00  0.460          H  
ATOM   5689  HA  GLU A 353      15.050  18.067 -46.383  1.00  0.470          H  
ATOM   5690 1HB  GLU A 353      13.292  17.198 -47.927  1.00  0.650          H  
ATOM   5691 2HB  GLU A 353      12.140  18.334 -47.235  1.00  0.650          H  
ATOM   5692 1HG  GLU A 353      12.982  19.206 -49.297  1.00  0.650          H  
ATOM   5693 2HG  GLU A 353      13.577  20.238 -48.003  1.00  0.650          H  
ATOM   5694  N   ALA A 354      12.717  19.741 -44.702  1.00  0.350          N  
ATOM   5695  CA  ALA A 354      12.456  21.026 -44.038  1.00  0.350          C  
ATOM   5696  C   ALA A 354      13.613  21.394 -43.097  1.00  0.360          C  
ATOM   5697  O   ALA A 354      14.045  22.557 -43.008  1.00  0.390          O  
ATOM   5698  CB  ALA A 354      11.145  20.939 -43.272  1.00  0.490          C  
ATOM   5699  H   ALA A 354      12.011  19.003 -44.643  1.00  0.420          H  
ATOM   5700  HA  ALA A 354      12.384  21.796 -44.802  1.00  0.420          H  
ATOM   5701 1HB  ALA A 354      10.938  21.869 -42.792  1.00  0.590          H  
ATOM   5702 2HB  ALA A 354      10.343  20.695 -43.963  1.00  0.590          H  
ATOM   5703 3HB  ALA A 354      11.221  20.159 -42.519  1.00  0.590          H  
ATOM   5704  N   THR A 355      14.176  20.366 -42.477  1.00  0.360          N  
ATOM   5705  CA  THR A 355      15.298  20.507 -41.584  1.00  0.370          C  
ATOM   5706  C   THR A 355      16.527  21.093 -42.289  1.00  0.390          C  
ATOM   5707  O   THR A 355      17.337  21.754 -41.633  1.00  0.420          O  
ATOM   5708  CB  THR A 355      15.668  19.173 -40.916  1.00  0.510          C  
ATOM   5709  OG1 THR A 355      14.543  18.678 -40.182  1.00  0.510          O  
ATOM   5710  CG2 THR A 355      16.810  19.407 -39.927  1.00  0.510          C  
ATOM   5711  H   THR A 355      13.750  19.440 -42.575  1.00  0.430          H  
ATOM   5712  HA  THR A 355      15.009  21.194 -40.797  1.00  0.440          H  
ATOM   5713  HB  THR A 355      15.965  18.444 -41.670  1.00  0.620          H  
ATOM   5714  HG1 THR A 355      13.848  18.381 -40.812  1.00  0.620          H  
ATOM   5715 1HG2 THR A 355      17.057  18.495 -39.469  1.00  0.620          H  
ATOM   5716 2HG2 THR A 355      17.681  19.773 -40.429  1.00  0.620          H  
ATOM   5717 3HG2 THR A 355      16.501  20.129 -39.171  1.00  0.620          H  
ATOM   5718  N   ASN A 356      16.741  20.802 -43.587  1.00  0.420          N  
ATOM   5719  CA  ASN A 356      17.952  21.259 -44.256  1.00  0.460          C  
ATOM   5720  C   ASN A 356      18.077  22.772 -44.240  1.00  0.460          C  
ATOM   5721  O   ASN A 356      19.161  23.296 -43.985  1.00  0.590          O  
ATOM   5722  CB  ASN A 356      17.969  20.797 -45.706  1.00  0.630          C  
ATOM   5723  CG  ASN A 356      18.214  19.328 -45.895  1.00  0.630          C  
ATOM   5724  OD1 ASN A 356      18.755  18.634 -45.032  1.00  0.630          O  
ATOM   5725  ND2 ASN A 356      17.816  18.831 -47.033  1.00  0.630          N  
ATOM   5726  H   ASN A 356      16.042  20.308 -44.145  1.00  0.500          H  
ATOM   5727  HA  ASN A 356      18.814  20.858 -43.737  1.00  0.550          H  
ATOM   5728 1HB  ASN A 356      17.018  21.045 -46.174  1.00  0.750          H  
ATOM   5729 2HB  ASN A 356      18.739  21.348 -46.245  1.00  0.750          H  
ATOM   5730 1HD2 ASN A 356      17.935  17.860 -47.229  1.00  0.750          H  
ATOM   5731 2HD2 ASN A 356      17.352  19.419 -47.732  1.00  0.750          H  
ATOM   5732  N   SER A 357      16.971  23.483 -44.463  1.00  0.410          N  
ATOM   5733  CA  SER A 357      17.023  24.937 -44.453  1.00  0.440          C  
ATOM   5734  C   SER A 357      17.288  25.453 -43.046  1.00  0.420          C  
ATOM   5735  O   SER A 357      18.063  26.406 -42.856  1.00  0.440          O  
ATOM   5736  CB  SER A 357      15.740  25.517 -44.968  1.00  0.600          C  
ATOM   5737  OG  SER A 357      15.531  25.263 -46.338  1.00  0.600          O  
ATOM   5738  H   SER A 357      16.092  23.012 -44.659  1.00  0.490          H  
ATOM   5739  HA  SER A 357      17.841  25.260 -45.101  1.00  0.530          H  
ATOM   5740 1HB  SER A 357      14.940  25.066 -44.395  1.00  0.720          H  
ATOM   5741 2HB  SER A 357      15.728  26.586 -44.785  1.00  0.720          H  
ATOM   5742  HG  SER A 357      14.713  25.741 -46.572  1.00  0.720          H  
ATOM   5743  N   LEU A 358      16.659  24.814 -42.043  1.00  0.410          N  
ATOM   5744  CA  LEU A 358      16.882  25.270 -40.675  1.00  0.420          C  
ATOM   5745  C   LEU A 358      18.364  25.105 -40.340  1.00  0.440          C  
ATOM   5746  O   LEU A 358      19.007  26.012 -39.800  1.00  0.480          O  
ATOM   5747  CB  LEU A 358      16.040  24.441 -39.679  1.00  0.580          C  
ATOM   5748  CG  LEU A 358      14.484  24.618 -39.722  1.00  0.580          C  
ATOM   5749  CD1 LEU A 358      13.828  23.555 -38.872  1.00  0.580          C  
ATOM   5750  CD2 LEU A 358      14.072  25.993 -39.181  1.00  0.580          C  
ATOM   5751  H   LEU A 358      16.001  24.052 -42.259  1.00  0.490          H  
ATOM   5752  HA  LEU A 358      16.626  26.314 -40.615  1.00  0.500          H  
ATOM   5753 1HB  LEU A 358      16.253  23.388 -39.853  1.00  0.700          H  
ATOM   5754 2HB  LEU A 358      16.373  24.688 -38.670  1.00  0.700          H  
ATOM   5755  HG  LEU A 358      14.147  24.501 -40.743  1.00  0.700          H  
ATOM   5756 1HD1 LEU A 358      12.749  23.668 -38.910  1.00  0.700          H  
ATOM   5757 2HD1 LEU A 358      14.094  22.574 -39.236  1.00  0.700          H  
ATOM   5758 3HD1 LEU A 358      14.156  23.668 -37.861  1.00  0.700          H  
ATOM   5759 1HD2 LEU A 358      12.996  26.104 -39.196  1.00  0.700          H  
ATOM   5760 2HD2 LEU A 358      14.415  26.104 -38.152  1.00  0.700          H  
ATOM   5761 3HD2 LEU A 358      14.501  26.753 -39.795  1.00  0.700          H  
ATOM   5762  N   TYR A 359      18.922  23.971 -40.753  1.00  0.430          N  
ATOM   5763  CA  TYR A 359      20.318  23.672 -40.536  1.00  0.490          C  
ATOM   5764  C   TYR A 359      21.233  24.690 -41.183  1.00  0.440          C  
ATOM   5765  O   TYR A 359      22.194  25.137 -40.562  1.00  0.450          O  
ATOM   5766  CB  TYR A 359      20.672  22.278 -40.986  1.00  0.660          C  
ATOM   5767  CG  TYR A 359      22.118  21.982 -40.766  1.00  0.660          C  
ATOM   5768  CD1 TYR A 359      22.569  21.781 -39.475  1.00  0.660          C  
ATOM   5769  CD2 TYR A 359      22.996  21.901 -41.834  1.00  0.660          C  
ATOM   5770  CE1 TYR A 359      23.885  21.506 -39.245  1.00  0.660          C  
ATOM   5771  CE2 TYR A 359      24.327  21.618 -41.600  1.00  0.660          C  
ATOM   5772  CZ  TYR A 359      24.769  21.419 -40.304  1.00  0.660          C  
ATOM   5773  OH  TYR A 359      26.092  21.142 -40.051  1.00  0.660          O  
ATOM   5774  H   TYR A 359      18.338  23.259 -41.200  1.00  0.520          H  
ATOM   5775  HA  TYR A 359      20.498  23.712 -39.467  1.00  0.590          H  
ATOM   5776 1HB  TYR A 359      20.072  21.550 -40.436  1.00  0.790          H  
ATOM   5777 2HB  TYR A 359      20.449  22.169 -42.044  1.00  0.790          H  
ATOM   5778  HD1 TYR A 359      21.876  21.848 -38.638  1.00  0.790          H  
ATOM   5779  HD2 TYR A 359      22.638  22.060 -42.852  1.00  0.790          H  
ATOM   5780  HE1 TYR A 359      24.232  21.359 -38.229  1.00  0.790          H  
ATOM   5781  HE2 TYR A 359      25.028  21.553 -42.433  1.00  0.790          H  
ATOM   5782  HH  TYR A 359      26.608  21.250 -40.859  1.00  0.790          H  
ATOM   5783  N   GLU A 360      20.983  25.074 -42.435  1.00  0.430          N  
ATOM   5784  CA  GLU A 360      21.902  26.011 -43.070  1.00  0.420          C  
ATOM   5785  C   GLU A 360      22.086  27.315 -42.283  1.00  0.460          C  
ATOM   5786  O   GLU A 360      23.220  27.804 -42.204  1.00  0.490          O  
ATOM   5787  CB  GLU A 360      21.438  26.370 -44.486  1.00  0.590          C  
ATOM   5788  CG  GLU A 360      21.593  25.271 -45.539  1.00  0.590          C  
ATOM   5789  CD  GLU A 360      21.069  25.702 -46.892  1.00  0.590          C  
ATOM   5790  OE1 GLU A 360      20.516  26.775 -46.969  1.00  0.590          O  
ATOM   5791  OE2 GLU A 360      21.216  24.963 -47.838  1.00  0.590          O  
ATOM   5792  H   GLU A 360      20.207  24.653 -42.958  1.00  0.520          H  
ATOM   5793  HA  GLU A 360      22.871  25.524 -43.147  1.00  0.500          H  
ATOM   5794 1HB  GLU A 360      20.378  26.630 -44.450  1.00  0.710          H  
ATOM   5795 2HB  GLU A 360      21.978  27.250 -44.833  1.00  0.710          H  
ATOM   5796 1HG  GLU A 360      22.647  25.016 -45.633  1.00  0.710          H  
ATOM   5797 2HG  GLU A 360      21.063  24.384 -45.212  1.00  0.710          H  
ATOM   5798  N   ILE A 361      21.026  27.889 -41.686  1.00  0.480          N  
ATOM   5799  CA  ILE A 361      21.285  29.134 -40.940  1.00  0.540          C  
ATOM   5800  C   ILE A 361      22.072  28.818 -39.661  1.00  0.530          C  
ATOM   5801  O   ILE A 361      22.804  29.669 -39.156  1.00  0.540          O  
ATOM   5802  CB  ILE A 361      20.011  29.953 -40.574  1.00  0.730          C  
ATOM   5803  CG1 ILE A 361      20.327  31.443 -40.220  1.00  0.730          C  
ATOM   5804  CG2 ILE A 361      19.380  29.423 -39.327  1.00  0.730          C  
ATOM   5805  CD1 ILE A 361      20.880  32.321 -41.312  1.00  0.730          C  
ATOM   5806  H   ILE A 361      20.088  27.474 -41.819  1.00  0.580          H  
ATOM   5807  HA  ILE A 361      21.911  29.761 -41.558  1.00  0.650          H  
ATOM   5808  HB  ILE A 361      19.297  29.916 -41.397  1.00  0.880          H  
ATOM   5809 1HG1 ILE A 361      19.400  31.885 -39.897  1.00  0.880          H  
ATOM   5810 2HG1 ILE A 361      21.030  31.465 -39.387  1.00  0.880          H  
ATOM   5811 1HG2 ILE A 361      18.529  30.030 -39.113  1.00  0.880          H  
ATOM   5812 2HG2 ILE A 361      19.087  28.397 -39.476  1.00  0.880          H  
ATOM   5813 3HG2 ILE A 361      20.044  29.490 -38.474  1.00  0.880          H  
ATOM   5814 1HD1 ILE A 361      21.018  33.319 -40.900  1.00  0.880          H  
ATOM   5815 2HD1 ILE A 361      21.830  31.954 -41.659  1.00  0.880          H  
ATOM   5816 3HD1 ILE A 361      20.178  32.359 -42.144  1.00  0.880          H  
ATOM   5817  N   ILE A 362      21.848  27.633 -39.085  1.00  0.540          N  
ATOM   5818  CA  ILE A 362      22.541  27.199 -37.873  1.00  0.580          C  
ATOM   5819  C   ILE A 362      24.034  27.005 -38.144  1.00  0.560          C  
ATOM   5820  O   ILE A 362      24.891  27.386 -37.343  1.00  0.650          O  
ATOM   5821  CB  ILE A 362      21.906  25.909 -37.323  1.00  0.800          C  
ATOM   5822  CG1 ILE A 362      20.500  26.256 -36.858  1.00  0.800          C  
ATOM   5823  CG2 ILE A 362      22.759  25.332 -36.171  1.00  0.800          C  
ATOM   5824  CD1 ILE A 362      19.586  25.098 -36.561  1.00  0.800          C  
ATOM   5825  H   ILE A 362      21.156  27.003 -39.515  1.00  0.650          H  
ATOM   5826  HA  ILE A 362      22.426  27.975 -37.118  1.00  0.700          H  
ATOM   5827  HB  ILE A 362      21.825  25.175 -38.108  1.00  0.960          H  
ATOM   5828 1HG1 ILE A 362      20.600  26.854 -35.977  1.00  0.960          H  
ATOM   5829 2HG1 ILE A 362      20.025  26.856 -37.623  1.00  0.960          H  
ATOM   5830 1HG2 ILE A 362      22.303  24.432 -35.778  1.00  0.960          H  
ATOM   5831 2HG2 ILE A 362      23.756  25.085 -36.526  1.00  0.960          H  
ATOM   5832 3HG2 ILE A 362      22.838  26.073 -35.371  1.00  0.960          H  
ATOM   5833 1HD1 ILE A 362      18.616  25.484 -36.239  1.00  0.960          H  
ATOM   5834 2HD1 ILE A 362      19.450  24.502 -37.458  1.00  0.960          H  
ATOM   5835 3HD1 ILE A 362      19.996  24.478 -35.778  1.00  0.960          H  
ATOM   5836  N   ASN A 363      24.325  26.331 -39.253  1.00  0.500          N  
ATOM   5837  CA  ASN A 363      25.670  26.029 -39.712  1.00  0.550          C  
ATOM   5838  C   ASN A 363      26.464  27.294 -40.081  1.00  0.510          C  
ATOM   5839  O   ASN A 363      27.668  27.367 -39.840  1.00  0.530          O  
ATOM   5840  CB  ASN A 363      25.568  25.096 -40.901  1.00  0.750          C  
ATOM   5841  CG  ASN A 363      26.862  24.506 -41.343  1.00  0.750          C  
ATOM   5842  OD1 ASN A 363      27.523  23.774 -40.598  1.00  0.750          O  
ATOM   5843  ND2 ASN A 363      27.250  24.811 -42.555  1.00  0.750          N  
ATOM   5844  H   ASN A 363      23.547  26.008 -39.818  1.00  0.600          H  
ATOM   5845  HA  ASN A 363      26.203  25.526 -38.907  1.00  0.660          H  
ATOM   5846 1HB  ASN A 363      24.876  24.303 -40.656  1.00  0.900          H  
ATOM   5847 2HB  ASN A 363      25.134  25.643 -41.736  1.00  0.900          H  
ATOM   5848 1HD2 ASN A 363      28.113  24.451 -42.912  1.00  0.900          H  
ATOM   5849 2HD2 ASN A 363      26.687  25.415 -43.118  1.00  0.900          H  
ATOM   5850  N   ARG A 364      25.785  28.282 -40.675  1.00  0.610          N  
ATOM   5851  CA  ARG A 364      26.388  29.546 -41.103  1.00  0.600          C  
ATOM   5852  C   ARG A 364      27.055  30.330 -39.976  1.00  0.560          C  
ATOM   5853  O   ARG A 364      26.450  30.604 -38.934  1.00  0.620          O  
ATOM   5854  CB  ARG A 364      25.332  30.443 -41.714  1.00  0.840          C  
ATOM   5855  CG  ARG A 364      25.852  31.737 -42.312  1.00  0.840          C  
ATOM   5856  CD  ARG A 364      24.754  32.563 -42.815  1.00  0.840          C  
ATOM   5857  NE  ARG A 364      24.059  31.937 -43.938  1.00  0.840          N  
ATOM   5858  CZ  ARG A 364      24.433  32.016 -45.234  1.00  0.840          C  
ATOM   5859  NH1 ARG A 364      25.498  32.711 -45.587  1.00  0.840          N  
ATOM   5860  NH2 ARG A 364      23.721  31.388 -46.158  1.00  0.840          N  
ATOM   5861  H   ARG A 364      24.803  28.112 -40.899  1.00  0.730          H  
ATOM   5862  HA  ARG A 364      27.139  29.321 -41.860  1.00  0.720          H  
ATOM   5863 1HB  ARG A 364      24.808  29.896 -42.493  1.00  1.010          H  
ATOM   5864 2HB  ARG A 364      24.596  30.698 -40.949  1.00  1.010          H  
ATOM   5865 1HG  ARG A 364      26.377  32.318 -41.560  1.00  1.010          H  
ATOM   5866 2HG  ARG A 364      26.530  31.514 -43.131  1.00  1.010          H  
ATOM   5867 1HD  ARG A 364      24.039  32.724 -42.010  1.00  1.010          H  
ATOM   5868 2HD  ARG A 364      25.150  33.520 -43.124  1.00  1.010          H  
ATOM   5869  HE  ARG A 364      23.237  31.386 -43.725  1.00  1.010          H  
ATOM   5870 1HH1 ARG A 364      26.049  33.191 -44.889  1.00  1.010          H  
ATOM   5871 2HH1 ARG A 364      25.770  32.762 -46.560  1.00  1.010          H  
ATOM   5872 1HH2 ARG A 364      22.905  30.848 -45.893  1.00  1.010          H  
ATOM   5873 2HH2 ARG A 364      23.993  31.438 -47.130  1.00  1.010          H  
ATOM   5874  N   LYS A 365      28.287  30.780 -40.212  1.00  0.670          N  
ATOM   5875  CA  LYS A 365      28.985  31.542 -39.192  1.00  0.690          C  
ATOM   5876  C   LYS A 365      29.333  32.966 -39.648  1.00  0.700          C  
ATOM   5877  O   LYS A 365      29.542  33.193 -40.840  1.00  0.760          O  
ATOM   5878  CB  LYS A 365      30.262  30.795 -38.775  1.00  0.960          C  
ATOM   5879  CG  LYS A 365      30.027  29.390 -38.203  1.00  0.960          C  
ATOM   5880  CD  LYS A 365      29.281  29.414 -36.851  1.00  0.960          C  
ATOM   5881  CE  LYS A 365      29.113  28.010 -36.291  1.00  0.960          C  
ATOM   5882  NZ  LYS A 365      28.368  27.998 -34.981  1.00  0.960          N  
ATOM   5883  H   LYS A 365      28.745  30.558 -41.086  1.00  0.800          H  
ATOM   5884  HA  LYS A 365      28.313  31.595 -38.353  1.00  0.830          H  
ATOM   5885 1HB  LYS A 365      30.900  30.673 -39.650  1.00  1.150          H  
ATOM   5886 2HB  LYS A 365      30.830  31.374 -38.052  1.00  1.150          H  
ATOM   5887 1HG  LYS A 365      29.448  28.810 -38.911  1.00  1.150          H  
ATOM   5888 2HG  LYS A 365      30.985  28.894 -38.065  1.00  1.150          H  
ATOM   5889 1HD  LYS A 365      29.825  30.030 -36.134  1.00  1.150          H  
ATOM   5890 2HD  LYS A 365      28.283  29.826 -36.983  1.00  1.150          H  
ATOM   5891 1HE  LYS A 365      28.557  27.411 -37.019  1.00  1.150          H  
ATOM   5892 2HE  LYS A 365      30.095  27.564 -36.142  1.00  1.150          H  
ATOM   5893 1HZ  LYS A 365      28.279  27.045 -34.662  1.00  1.150          H  
ATOM   5894 2HZ  LYS A 365      28.876  28.538 -34.294  1.00  1.150          H  
ATOM   5895 3HZ  LYS A 365      27.442  28.397 -35.096  1.00  1.150          H  
ATOM   5896  N   PRO A 366      29.365  33.937 -38.709  1.00  0.690          N  
ATOM   5897  CA  PRO A 366      29.765  35.330 -38.866  1.00  0.730          C  
ATOM   5898  C   PRO A 366      31.248  35.503 -39.122  1.00  0.670          C  
ATOM   5899  O   PRO A 366      32.043  34.694 -38.651  1.00  0.710          O  
ATOM   5900  CB  PRO A 366      29.419  35.918 -37.500  1.00  1.090          C  
ATOM   5901  CG  PRO A 366      29.433  34.744 -36.564  1.00  1.090          C  
ATOM   5902  CD  PRO A 366      28.924  33.617 -37.332  1.00  1.090          C  
ATOM   5903  HA  PRO A 366      29.172  35.788 -39.669  1.00  0.880          H  
ATOM   5904 1HB  PRO A 366      30.172  36.669 -37.230  1.00  1.310          H  
ATOM   5905 2HB  PRO A 366      28.476  36.430 -37.514  1.00  1.310          H  
ATOM   5906 1HG  PRO A 366      30.453  34.555 -36.203  1.00  1.310          H  
ATOM   5907 2HG  PRO A 366      28.799  34.947 -35.685  1.00  1.310          H  
ATOM   5908 1HD  PRO A 366      29.409  32.738 -36.910  1.00  1.310          H  
ATOM   5909 2HD  PRO A 366      27.820  33.577 -37.268  1.00  1.310          H  
ATOM   5910  N   LEU A 367      31.621  36.590 -39.803  1.00  0.650          N  
ATOM   5911  CA  LEU A 367      33.030  36.921 -39.986  1.00  0.620          C  
ATOM   5912  C   LEU A 367      33.693  37.125 -38.623  1.00  0.660          C  
ATOM   5913  O   LEU A 367      34.774  36.596 -38.357  1.00  0.740          O  
ATOM   5914  CB  LEU A 367      33.135  38.207 -40.815  1.00  0.880          C  
ATOM   5915  CG  LEU A 367      32.684  38.119 -42.307  1.00  0.880          C  
ATOM   5916  CD1 LEU A 367      32.611  39.537 -42.878  1.00  0.880          C  
ATOM   5917  CD2 LEU A 367      33.665  37.269 -43.112  1.00  0.880          C  
ATOM   5918  H   LEU A 367      30.919  37.199 -40.196  1.00  0.780          H  
ATOM   5919  HA  LEU A 367      33.527  36.094 -40.484  1.00  0.740          H  
ATOM   5920 1HB  LEU A 367      32.534  38.978 -40.334  1.00  1.060          H  
ATOM   5921 2HB  LEU A 367      34.172  38.540 -40.801  1.00  1.060          H  
ATOM   5922  HG  LEU A 367      31.690  37.677 -42.367  1.00  1.060          H  
ATOM   5923 1HD1 LEU A 367      32.285  39.501 -43.916  1.00  1.060          H  
ATOM   5924 2HD1 LEU A 367      31.895  40.134 -42.301  1.00  1.060          H  
ATOM   5925 3HD1 LEU A 367      33.591  40.012 -42.827  1.00  1.060          H  
ATOM   5926 1HD2 LEU A 367      33.338  37.228 -44.151  1.00  1.060          H  
ATOM   5927 2HD2 LEU A 367      34.658  37.716 -43.062  1.00  1.060          H  
ATOM   5928 3HD2 LEU A 367      33.706  36.258 -42.718  1.00  1.060          H  
ATOM   5929  N   VAL A 368      33.029  37.893 -37.753  1.00  0.720          N  
ATOM   5930  CA  VAL A 368      33.484  38.060 -36.380  1.00  0.870          C  
ATOM   5931  C   VAL A 368      32.256  37.825 -35.516  1.00  0.800          C  
ATOM   5932  O   VAL A 368      31.292  38.581 -35.588  1.00  0.900          O  
ATOM   5933  CB  VAL A 368      34.073  39.453 -36.101  1.00  1.160          C  
ATOM   5934  CG1 VAL A 368      34.559  39.504 -34.638  1.00  1.160          C  
ATOM   5935  CG2 VAL A 368      35.199  39.751 -37.076  1.00  1.160          C  
ATOM   5936  H   VAL A 368      32.165  38.334 -38.053  1.00  0.860          H  
ATOM   5937  HA  VAL A 368      34.232  37.300 -36.145  1.00  1.040          H  
ATOM   5938  HB  VAL A 368      33.287  40.203 -36.212  1.00  1.390          H  
ATOM   5939 1HG1 VAL A 368      34.957  40.489 -34.421  1.00  1.390          H  
ATOM   5940 2HG1 VAL A 368      33.738  39.287 -33.955  1.00  1.390          H  
ATOM   5941 3HG1 VAL A 368      35.340  38.761 -34.495  1.00  1.390          H  
ATOM   5942 1HG2 VAL A 368      35.609  40.737 -36.876  1.00  1.390          H  
ATOM   5943 2HG2 VAL A 368      35.982  39.002 -36.968  1.00  1.390          H  
ATOM   5944 3HG2 VAL A 368      34.815  39.728 -38.096  1.00  1.390          H  
ATOM   5945  N   GLU A 369      32.287  36.784 -34.709  1.00  0.770          N  
ATOM   5946  CA  GLU A 369      31.133  36.404 -33.907  1.00  0.730          C  
ATOM   5947  C   GLU A 369      30.700  37.468 -32.900  1.00  0.820          C  
ATOM   5948  O   GLU A 369      31.491  37.906 -32.058  1.00  0.940          O  
ATOM   5949  CB  GLU A 369      31.466  35.052 -33.254  1.00  1.040          C  
ATOM   5950  CG  GLU A 369      30.354  34.317 -32.532  1.00  1.040          C  
ATOM   5951  CD  GLU A 369      30.830  32.959 -32.056  1.00  1.040          C  
ATOM   5952  OE1 GLU A 369      31.998  32.705 -32.203  1.00  1.040          O  
ATOM   5953  OE2 GLU A 369      30.043  32.169 -31.587  1.00  1.040          O  
ATOM   5954  H   GLU A 369      33.126  36.222 -34.683  1.00  0.920          H  
ATOM   5955  HA  GLU A 369      30.289  36.272 -34.566  1.00  0.880          H  
ATOM   5956 1HB  GLU A 369      31.834  34.378 -34.029  1.00  1.250          H  
ATOM   5957 2HB  GLU A 369      32.278  35.190 -32.541  1.00  1.250          H  
ATOM   5958 1HG  GLU A 369      30.058  34.880 -31.684  1.00  1.250          H  
ATOM   5959 2HG  GLU A 369      29.497  34.205 -33.194  1.00  1.250          H  
ATOM   5960  N   ASN A 370      29.393  37.796 -32.886  1.00  0.910          N  
ATOM   5961  CA  ASN A 370      28.901  38.820 -31.950  1.00  1.050          C  
ATOM   5962  C   ASN A 370      28.778  38.264 -30.537  1.00  1.080          C  
ATOM   5963  O   ASN A 370      28.513  38.991 -29.583  1.00  1.290          O  
ATOM   5964  CB  ASN A 370      27.558  39.367 -32.382  1.00  1.410          C  
ATOM   5965  CG  ASN A 370      27.574  40.170 -33.634  1.00  1.410          C  
ATOM   5966  OD1 ASN A 370      28.602  40.617 -34.141  1.00  1.410          O  
ATOM   5967  ND2 ASN A 370      26.415  40.426 -34.132  1.00  1.410          N  
ATOM   5968  H   ASN A 370      28.744  37.411 -33.593  1.00  1.090          H  
ATOM   5969  HA  ASN A 370      29.615  39.642 -31.911  1.00  1.260          H  
ATOM   5970 1HB  ASN A 370      26.891  38.549 -32.532  1.00  1.700          H  
ATOM   5971 2HB  ASN A 370      27.132  39.979 -31.585  1.00  1.700          H  
ATOM   5972 1HD2 ASN A 370      26.334  40.976 -34.962  1.00  1.700          H  
ATOM   5973 2HD2 ASN A 370      25.578  40.123 -33.637  1.00  1.700          H  
ATOM   5974  N   ASN A 371      28.962  36.958 -30.422  1.00  0.960          N  
ATOM   5975  CA  ASN A 371      28.875  36.227 -29.173  1.00  0.980          C  
ATOM   5976  C   ASN A 371      30.278  35.957 -28.636  1.00  0.940          C  
ATOM   5977  O   ASN A 371      30.472  35.160 -27.710  1.00  1.010          O  
ATOM   5978  CB  ASN A 371      28.108  34.934 -29.385  1.00  1.360          C  
ATOM   5979  CG  ASN A 371      27.467  34.396 -28.140  1.00  1.360          C  
ATOM   5980  OD1 ASN A 371      27.148  35.158 -27.226  1.00  1.360          O  
ATOM   5981  ND2 ASN A 371      27.238  33.105 -28.102  1.00  1.360          N  
ATOM   5982  H   ASN A 371      29.172  36.458 -31.273  1.00  1.150          H  
ATOM   5983  HA  ASN A 371      28.351  36.841 -28.439  1.00  1.180          H  
ATOM   5984 1HB  ASN A 371      27.379  35.058 -30.149  1.00  1.640          H  
ATOM   5985 2HB  ASN A 371      28.805  34.176 -29.745  1.00  1.640          H  
ATOM   5986 1HD2 ASN A 371      26.796  32.697 -27.301  1.00  1.640          H  
ATOM   5987 2HD2 ASN A 371      27.483  32.537 -28.888  1.00  1.640          H  
ATOM   5988  N   ASP A 372      31.277  36.671 -29.165  1.00  1.010          N  
ATOM   5989  CA  ASP A 372      32.641  36.491 -28.699  1.00  1.150          C  
ATOM   5990  C   ASP A 372      32.833  37.229 -27.377  1.00  1.270          C  
ATOM   5991  O   ASP A 372      33.371  38.331 -27.337  1.00  1.860          O  
ATOM   5992  CB  ASP A 372      33.645  37.023 -29.736  1.00  1.550          C  
ATOM   5993  CG  ASP A 372      35.113  36.663 -29.423  1.00  1.550          C  
ATOM   5994  OD1 ASP A 372      35.331  35.762 -28.644  1.00  1.550          O  
ATOM   5995  OD2 ASP A 372      36.002  37.309 -29.953  1.00  1.550          O  
ATOM   5996  H   ASP A 372      31.108  37.309 -29.945  1.00  1.210          H  
ATOM   5997  HA  ASP A 372      32.824  35.428 -28.539  1.00  1.380          H  
ATOM   5998 1HB  ASP A 372      33.391  36.617 -30.716  1.00  1.860          H  
ATOM   5999 2HB  ASP A 372      33.549  38.109 -29.808  1.00  1.860          H  
ATOM   6000  N   ASP A 373      32.300  36.651 -26.308  1.00  1.180          N  
ATOM   6001  CA  ASP A 373      32.333  37.236 -24.967  1.00  1.510          C  
ATOM   6002  C   ASP A 373      33.766  37.471 -24.493  1.00  1.610          C  
ATOM   6003  O   ASP A 373      34.643  36.630 -24.708  1.00  1.950          O  
ATOM   6004  CB  ASP A 373      31.605  36.335 -23.966  1.00  1.980          C  
ATOM   6005  CG  ASP A 373      31.417  36.993 -22.590  1.00  1.980          C  
ATOM   6006  OD1 ASP A 373      30.425  37.660 -22.406  1.00  1.980          O  
ATOM   6007  OD2 ASP A 373      32.271  36.837 -21.752  1.00  1.980          O  
ATOM   6008  H   ASP A 373      31.821  35.765 -26.477  1.00  1.420          H  
ATOM   6009  HA  ASP A 373      31.822  38.200 -25.000  1.00  1.810          H  
ATOM   6010 1HB  ASP A 373      30.630  36.056 -24.370  1.00  2.380          H  
ATOM   6011 2HB  ASP A 373      32.178  35.416 -23.835  1.00  2.380          H  
ATOM   6012  N   GLY A 374      34.007  38.626 -23.872  1.00  2.110          N  
ATOM   6013  CA  GLY A 374      35.324  38.970 -23.353  1.00  2.420          C  
ATOM   6014  C   GLY A 374      35.442  40.473 -23.138  1.00  2.840          C  
ATOM   6015  O   GLY A 374      34.472  41.212 -23.320  1.00  3.730          O  
ATOM   6016  H   GLY A 374      33.242  39.272 -23.734  1.00  2.530          H  
ATOM   6017 1HA  GLY A 374      35.486  38.449 -22.408  1.00  2.900          H  
ATOM   6018 2HA  GLY A 374      36.092  38.632 -24.047  1.00  2.900          H  
ATOM   6019  N   GLU A 375      36.623  40.927 -22.726  1.00  2.480          N  
ATOM   6020  CA  GLU A 375      36.843  42.348 -22.478  1.00  2.870          C  
ATOM   6021  C   GLU A 375      38.293  42.740 -22.665  1.00  2.070          C  
ATOM   6022  O   GLU A 375      39.194  41.911 -22.518  1.00  1.610          O  
ATOM   6023  CB  GLU A 375      36.409  42.733 -21.060  1.00  3.860          C  
ATOM   6024  CG  GLU A 375      37.204  42.052 -19.936  1.00  3.860          C  
ATOM   6025  CD  GLU A 375      36.737  42.454 -18.553  1.00  3.860          C  
ATOM   6026  OE1 GLU A 375      35.794  43.203 -18.459  1.00  3.860          O  
ATOM   6027  OE2 GLU A 375      37.330  42.015 -17.593  1.00  3.860          O  
ATOM   6028  H   GLU A 375      37.387  40.278 -22.590  1.00  2.980          H  
ATOM   6029  HA  GLU A 375      36.255  42.916 -23.190  1.00  3.440          H  
ATOM   6030 1HB  GLU A 375      36.527  43.809 -20.930  1.00  4.630          H  
ATOM   6031 2HB  GLU A 375      35.353  42.501 -20.925  1.00  4.630          H  
ATOM   6032 1HG  GLU A 375      37.106  40.972 -20.041  1.00  4.630          H  
ATOM   6033 2HG  GLU A 375      38.258  42.304 -20.036  1.00  4.630          H  
ATOM   6034  N   THR A 376      38.511  44.012 -22.970  1.00  2.160          N  
ATOM   6035  CA  THR A 376      39.840  44.586 -23.086  1.00  1.580          C  
ATOM   6036  C   THR A 376      39.910  45.917 -22.368  1.00  1.600          C  
ATOM   6037  O   THR A 376      38.886  46.517 -22.080  1.00  1.920          O  
ATOM   6038  CB  THR A 376      40.224  44.842 -24.550  1.00  2.440          C  
ATOM   6039  OG1 THR A 376      39.342  45.818 -25.090  1.00  2.440          O  
ATOM   6040  CG2 THR A 376      40.110  43.591 -25.376  1.00  2.440          C  
ATOM   6041  H   THR A 376      37.713  44.623 -23.101  1.00  2.590          H  
ATOM   6042  HA  THR A 376      40.561  43.908 -22.629  1.00  1.900          H  
ATOM   6043  HB  THR A 376      41.246  45.215 -24.593  1.00  2.930          H  
ATOM   6044  HG1 THR A 376      39.368  46.625 -24.565  1.00  2.930          H  
ATOM   6045 1HG2 THR A 376      40.389  43.818 -26.392  1.00  2.930          H  
ATOM   6046 2HG2 THR A 376      40.776  42.828 -24.976  1.00  2.930          H  
ATOM   6047 3HG2 THR A 376      39.089  43.227 -25.352  1.00  2.930          H  
ATOM   6048  N   LEU A 377      41.126  46.388 -22.113  1.00  1.550          N  
ATOM   6049  CA  LEU A 377      41.352  47.716 -21.546  1.00  1.920          C  
ATOM   6050  C   LEU A 377      42.582  48.340 -22.220  1.00  1.840          C  
ATOM   6051  O   LEU A 377      43.666  48.291 -21.640  1.00  2.000          O  
ATOM   6052  CB  LEU A 377      41.587  47.623 -20.026  1.00  2.540          C  
ATOM   6053  CG  LEU A 377      40.416  47.076 -19.150  1.00  2.540          C  
ATOM   6054  CD1 LEU A 377      40.921  46.853 -17.740  1.00  2.540          C  
ATOM   6055  CD2 LEU A 377      39.245  48.078 -19.142  1.00  2.540          C  
ATOM   6056  H   LEU A 377      41.926  45.811 -22.344  1.00  1.860          H  
ATOM   6057  HA  LEU A 377      40.478  48.332 -21.712  1.00  2.300          H  
ATOM   6058 1HB  LEU A 377      42.448  46.984 -19.853  1.00  3.050          H  
ATOM   6059 2HB  LEU A 377      41.827  48.610 -19.655  1.00  3.050          H  
ATOM   6060  HG  LEU A 377      40.074  46.122 -19.541  1.00  3.050          H  
ATOM   6061 1HD1 LEU A 377      40.112  46.460 -17.121  1.00  3.050          H  
ATOM   6062 2HD1 LEU A 377      41.742  46.137 -17.757  1.00  3.050          H  
ATOM   6063 3HD1 LEU A 377      41.271  47.796 -17.325  1.00  3.050          H  
ATOM   6064 1HD2 LEU A 377      38.441  47.683 -18.525  1.00  3.050          H  
ATOM   6065 2HD2 LEU A 377      39.579  49.026 -18.736  1.00  3.050          H  
ATOM   6066 3HD2 LEU A 377      38.868  48.231 -20.148  1.00  3.050          H  
ATOM   6067  N   PRO A 378      42.479  48.887 -23.450  1.00  1.960          N  
ATOM   6068  CA  PRO A 378      43.611  49.393 -24.230  1.00  2.140          C  
ATOM   6069  C   PRO A 378      44.493  50.575 -23.695  1.00  2.120          C  
ATOM   6070  O   PRO A 378      45.672  50.600 -24.044  1.00  3.030          O  
ATOM   6071  CB  PRO A 378      42.935  49.746 -25.569  1.00  3.210          C  
ATOM   6072  CG  PRO A 378      41.451  49.900 -25.269  1.00  3.210          C  
ATOM   6073  CD  PRO A 378      41.172  48.952 -24.141  1.00  3.210          C  
ATOM   6074  HA  PRO A 378      44.279  48.530 -24.405  1.00  2.570          H  
ATOM   6075 1HB  PRO A 378      43.374  50.672 -25.972  1.00  3.850          H  
ATOM   6076 2HB  PRO A 378      43.142  48.959 -26.314  1.00  3.850          H  
ATOM   6077 1HG  PRO A 378      41.189  50.943 -25.057  1.00  3.850          H  
ATOM   6078 2HG  PRO A 378      40.875  49.622 -26.154  1.00  3.850          H  
ATOM   6079 1HD  PRO A 378      40.400  49.406 -23.522  1.00  3.850          H  
ATOM   6080 2HD  PRO A 378      40.882  47.971 -24.523  1.00  3.850          H  
ATOM   6081  N   ASN A 379      44.030  51.531 -22.844  1.00  1.540          N  
ATOM   6082  CA  ASN A 379      42.680  51.817 -22.337  1.00  1.090          C  
ATOM   6083  C   ASN A 379      42.448  53.330 -22.477  1.00  1.010          C  
ATOM   6084  O   ASN A 379      42.277  54.025 -21.475  1.00  1.650          O  
ATOM   6085  CB  ASN A 379      42.526  51.431 -20.874  1.00  1.710          C  
ATOM   6086  CG  ASN A 379      41.072  51.374 -20.426  1.00  1.710          C  
ATOM   6087  OD1 ASN A 379      40.169  51.155 -21.247  1.00  1.710          O  
ATOM   6088  ND2 ASN A 379      40.838  51.554 -19.147  1.00  1.710          N  
ATOM   6089  H   ASN A 379      44.756  52.141 -22.489  1.00  1.850          H  
ATOM   6090  HA  ASN A 379      41.927  51.342 -22.939  1.00  1.310          H  
ATOM   6091 1HB  ASN A 379      43.011  50.499 -20.668  1.00  2.050          H  
ATOM   6092 2HB  ASN A 379      43.034  52.173 -20.266  1.00  2.050          H  
ATOM   6093 1HD2 ASN A 379      39.896  51.525 -18.795  1.00  2.050          H  
ATOM   6094 2HD2 ASN A 379      41.595  51.724 -18.517  1.00  2.050          H  
ATOM   6095  N   ILE A 380      42.499  53.834 -23.716  1.00  1.160          N  
ATOM   6096  CA  ILE A 380      42.376  55.261 -24.048  1.00  1.570          C  
ATOM   6097  C   ILE A 380      41.196  55.477 -24.970  1.00  1.140          C  
ATOM   6098  O   ILE A 380      40.988  54.728 -25.927  1.00  1.480          O  
ATOM   6099  CB  ILE A 380      43.646  55.810 -24.720  1.00  2.030          C  
ATOM   6100  CG1 ILE A 380      44.902  55.579 -23.798  1.00  2.030          C  
ATOM   6101  CG2 ILE A 380      43.502  57.296 -25.131  1.00  2.030          C  
ATOM   6102  CD1 ILE A 380      44.882  56.280 -22.433  1.00  2.030          C  
ATOM   6103  H   ILE A 380      42.617  53.193 -24.488  1.00  1.390          H  
ATOM   6104  HA  ILE A 380      42.184  55.827 -23.139  1.00  1.880          H  
ATOM   6105  HB  ILE A 380      43.802  55.264 -25.608  1.00  2.440          H  
ATOM   6106 1HG1 ILE A 380      45.012  54.513 -23.627  1.00  2.440          H  
ATOM   6107 2HG1 ILE A 380      45.779  55.930 -24.339  1.00  2.440          H  
ATOM   6108 1HG2 ILE A 380      44.413  57.609 -25.628  1.00  2.440          H  
ATOM   6109 2HG2 ILE A 380      42.670  57.433 -25.810  1.00  2.440          H  
ATOM   6110 3HG2 ILE A 380      43.338  57.914 -24.255  1.00  2.440          H  
ATOM   6111 1HD1 ILE A 380      45.803  56.050 -21.901  1.00  2.440          H  
ATOM   6112 2HD1 ILE A 380      44.804  57.357 -22.556  1.00  2.440          H  
ATOM   6113 3HD1 ILE A 380      44.041  55.932 -21.836  1.00  2.440          H  
ATOM   6114  N   LYS A 381      40.423  56.517 -24.723  1.00  0.910          N  
ATOM   6115  CA  LYS A 381      39.245  56.774 -25.532  1.00  0.680          C  
ATOM   6116  C   LYS A 381      39.631  57.508 -26.826  1.00  0.760          C  
ATOM   6117  O   LYS A 381      39.316  58.681 -27.000  1.00  1.330          O  
ATOM   6118  CB  LYS A 381      38.279  57.589 -24.680  1.00  1.040          C  
ATOM   6119  CG  LYS A 381      37.871  56.853 -23.372  1.00  1.040          C  
ATOM   6120  CD  LYS A 381      36.881  57.668 -22.502  1.00  1.040          C  
ATOM   6121  CE  LYS A 381      37.577  58.768 -21.647  1.00  1.040          C  
ATOM   6122  NZ  LYS A 381      38.306  58.231 -20.451  1.00  1.040          N  
ATOM   6123  H   LYS A 381      40.670  57.162 -23.962  1.00  1.090          H  
ATOM   6124  HA  LYS A 381      38.788  55.821 -25.798  1.00  0.820          H  
ATOM   6125 1HB  LYS A 381      38.726  58.526 -24.431  1.00  1.250          H  
ATOM   6126 2HB  LYS A 381      37.372  57.792 -25.248  1.00  1.250          H  
ATOM   6127 1HG  LYS A 381      37.470  55.885 -23.615  1.00  1.250          H  
ATOM   6128 2HG  LYS A 381      38.773  56.690 -22.786  1.00  1.250          H  
ATOM   6129 1HD  LYS A 381      36.161  58.155 -23.160  1.00  1.250          H  
ATOM   6130 2HD  LYS A 381      36.342  57.003 -21.840  1.00  1.250          H  
ATOM   6131 1HE  LYS A 381      38.290  59.290 -22.265  1.00  1.250          H  
ATOM   6132 2HE  LYS A 381      36.819  59.477 -21.307  1.00  1.250          H  
ATOM   6133 1HZ  LYS A 381      38.728  59.008 -19.953  1.00  1.250          H  
ATOM   6134 2HZ  LYS A 381      37.657  57.761 -19.839  1.00  1.250          H  
ATOM   6135 3HZ  LYS A 381      39.028  57.586 -20.737  1.00  1.250          H  
ATOM   6136  N   LYS A 382      40.317  56.784 -27.722  1.00  0.590          N  
ATOM   6137  CA  LYS A 382      40.851  57.318 -28.994  1.00  0.590          C  
ATOM   6138  C   LYS A 382      40.499  56.446 -30.217  1.00  0.680          C  
ATOM   6139  O   LYS A 382      40.560  55.209 -30.154  1.00  0.910          O  
ATOM   6140  CB  LYS A 382      42.374  57.480 -28.886  1.00  0.830          C  
ATOM   6141  CG  LYS A 382      43.079  57.943 -30.177  1.00  0.830          C  
ATOM   6142  CD  LYS A 382      44.580  58.140 -30.000  1.00  0.830          C  
ATOM   6143  CE  LYS A 382      45.221  58.565 -31.335  1.00  0.830          C  
ATOM   6144  NZ  LYS A 382      46.700  58.755 -31.234  1.00  0.830          N  
ATOM   6145  H   LYS A 382      40.513  55.819 -27.440  1.00  0.710          H  
ATOM   6146  HA  LYS A 382      40.409  58.304 -29.162  1.00  0.710          H  
ATOM   6147 1HB  LYS A 382      42.593  58.220 -28.120  1.00  0.990          H  
ATOM   6148 2HB  LYS A 382      42.811  56.545 -28.560  1.00  0.990          H  
ATOM   6149 1HG  LYS A 382      42.939  57.200 -30.962  1.00  0.990          H  
ATOM   6150 2HG  LYS A 382      42.650  58.877 -30.510  1.00  0.990          H  
ATOM   6151 1HD  LYS A 382      44.765  58.900 -29.240  1.00  0.990          H  
ATOM   6152 2HD  LYS A 382      45.030  57.200 -29.669  1.00  0.990          H  
ATOM   6153 1HE  LYS A 382      45.019  57.792 -32.083  1.00  0.990          H  
ATOM   6154 2HE  LYS A 382      44.766  59.500 -31.663  1.00  0.990          H  
ATOM   6155 1HZ  LYS A 382      47.058  59.024 -32.143  1.00  0.990          H  
ATOM   6156 2HZ  LYS A 382      46.907  59.475 -30.562  1.00  0.990          H  
ATOM   6157 3HZ  LYS A 382      47.145  57.894 -30.945  1.00  0.990          H  
ATOM   6158  N   ILE A 383      40.150  57.115 -31.337  1.00  0.550          N  
ATOM   6159  CA  ILE A 383      39.755  56.456 -32.596  1.00  0.560          C  
ATOM   6160  C   ILE A 383      40.617  56.910 -33.791  1.00  0.520          C  
ATOM   6161  O   ILE A 383      40.756  58.111 -34.044  1.00  0.500          O  
ATOM   6162  CB  ILE A 383      38.279  56.803 -32.909  1.00  0.780          C  
ATOM   6163  CG1 ILE A 383      37.361  56.364 -31.759  1.00  0.780          C  
ATOM   6164  CG2 ILE A 383      37.837  56.138 -34.255  1.00  0.780          C  
ATOM   6165  CD1 ILE A 383      35.994  56.980 -31.822  1.00  0.780          C  
ATOM   6166  H   ILE A 383      40.172  58.142 -31.308  1.00  0.660          H  
ATOM   6167  HA  ILE A 383      39.872  55.378 -32.479  1.00  0.670          H  
ATOM   6168  HB  ILE A 383      38.179  57.843 -32.991  1.00  0.940          H  
ATOM   6169 1HG1 ILE A 383      37.260  55.282 -31.771  1.00  0.940          H  
ATOM   6170 2HG1 ILE A 383      37.796  56.663 -30.816  1.00  0.940          H  
ATOM   6171 1HG2 ILE A 383      36.819  56.402 -34.475  1.00  0.940          H  
ATOM   6172 2HG2 ILE A 383      38.464  56.485 -35.074  1.00  0.940          H  
ATOM   6173 3HG2 ILE A 383      37.922  55.052 -34.172  1.00  0.940          H  
ATOM   6174 1HD1 ILE A 383      35.434  56.640 -30.982  1.00  0.940          H  
ATOM   6175 2HD1 ILE A 383      36.083  58.068 -31.777  1.00  0.940          H  
ATOM   6176 3HD1 ILE A 383      35.481  56.703 -32.722  1.00  0.940          H  
ATOM   6177  N   GLU A 384      41.153  55.965 -34.566  1.00  0.540          N  
ATOM   6178  CA  GLU A 384      41.953  56.344 -35.735  1.00  0.540          C  
ATOM   6179  C   GLU A 384      41.679  55.556 -37.033  1.00  0.550          C  
ATOM   6180  O   GLU A 384      41.548  54.334 -37.050  1.00  0.600          O  
ATOM   6181  CB  GLU A 384      43.435  56.264 -35.353  1.00  0.760          C  
ATOM   6182  CG  GLU A 384      44.426  56.578 -36.463  1.00  0.760          C  
ATOM   6183  CD  GLU A 384      45.833  56.533 -35.973  1.00  0.760          C  
ATOM   6184  OE1 GLU A 384      46.013  56.270 -34.810  1.00  0.760          O  
ATOM   6185  OE2 GLU A 384      46.732  56.743 -36.748  1.00  0.760          O  
ATOM   6186  H   GLU A 384      41.066  54.980 -34.298  1.00  0.650          H  
ATOM   6187  HA  GLU A 384      41.735  57.386 -35.955  1.00  0.650          H  
ATOM   6188 1HB  GLU A 384      43.621  56.999 -34.567  1.00  0.910          H  
ATOM   6189 2HB  GLU A 384      43.659  55.304 -34.931  1.00  0.910          H  
ATOM   6190 1HG  GLU A 384      44.315  55.843 -37.262  1.00  0.910          H  
ATOM   6191 2HG  GLU A 384      44.208  57.567 -36.873  1.00  0.910          H  
ATOM   6192  N   PHE A 385      41.592  56.295 -38.145  1.00  0.540          N  
ATOM   6193  CA  PHE A 385      41.409  55.735 -39.497  1.00  0.550          C  
ATOM   6194  C   PHE A 385      42.661  55.848 -40.330  1.00  0.580          C  
ATOM   6195  O   PHE A 385      43.119  56.958 -40.617  1.00  0.620          O  
ATOM   6196  CB  PHE A 385      40.310  56.456 -40.272  1.00  0.770          C  
ATOM   6197  CG  PHE A 385      38.912  56.159 -39.893  1.00  0.770          C  
ATOM   6198  CD1 PHE A 385      38.387  56.460 -38.653  1.00  0.770          C  
ATOM   6199  CD2 PHE A 385      38.085  55.604 -40.847  1.00  0.770          C  
ATOM   6200  CE1 PHE A 385      37.092  56.169 -38.378  1.00  0.770          C  
ATOM   6201  CE2 PHE A 385      36.789  55.317 -40.578  1.00  0.770          C  
ATOM   6202  CZ  PHE A 385      36.289  55.584 -39.343  1.00  0.770          C  
ATOM   6203  H   PHE A 385      41.710  57.308 -38.032  1.00  0.650          H  
ATOM   6204  HA  PHE A 385      41.153  54.678 -39.410  1.00  0.660          H  
ATOM   6205 1HB  PHE A 385      40.466  57.496 -40.156  1.00  0.920          H  
ATOM   6206 2HB  PHE A 385      40.430  56.234 -41.337  1.00  0.920          H  
ATOM   6207  HD1 PHE A 385      39.008  56.918 -37.888  1.00  0.920          H  
ATOM   6208  HD2 PHE A 385      38.485  55.394 -41.831  1.00  0.920          H  
ATOM   6209  HE1 PHE A 385      36.699  56.402 -37.402  1.00  0.920          H  
ATOM   6210  HE2 PHE A 385      36.158  54.874 -41.341  1.00  0.920          H  
ATOM   6211  HZ  PHE A 385      35.249  55.346 -39.137  1.00  0.920          H  
ATOM   6212  N   LYS A 386      43.198  54.708 -40.758  1.00  0.590          N  
ATOM   6213  CA  LYS A 386      44.409  54.709 -41.566  1.00  0.620          C  
ATOM   6214  C   LYS A 386      44.212  54.124 -42.971  1.00  0.630          C  
ATOM   6215  O   LYS A 386      44.050  52.908 -43.148  1.00  0.660          O  
ATOM   6216  CB  LYS A 386      45.507  53.946 -40.822  1.00  0.860          C  
ATOM   6217  CG  LYS A 386      46.856  53.906 -41.524  1.00  0.860          C  
ATOM   6218  CD  LYS A 386      47.891  53.165 -40.684  1.00  0.860          C  
ATOM   6219  CE  LYS A 386      49.233  53.096 -41.401  1.00  0.860          C  
ATOM   6220  NZ  LYS A 386      50.266  52.388 -40.591  1.00  0.860          N  
ATOM   6221  H   LYS A 386      42.773  53.818 -40.476  1.00  0.710          H  
ATOM   6222  HA  LYS A 386      44.734  55.741 -41.691  1.00  0.740          H  
ATOM   6223 1HB  LYS A 386      45.656  54.405 -39.842  1.00  1.030          H  
ATOM   6224 2HB  LYS A 386      45.178  52.918 -40.652  1.00  1.030          H  
ATOM   6225 1HG  LYS A 386      46.755  53.399 -42.485  1.00  1.030          H  
ATOM   6226 2HG  LYS A 386      47.200  54.924 -41.705  1.00  1.030          H  
ATOM   6227 1HD  LYS A 386      48.018  53.677 -39.727  1.00  1.030          H  
ATOM   6228 2HD  LYS A 386      47.538  52.150 -40.489  1.00  1.030          H  
ATOM   6229 1HE  LYS A 386      49.102  52.569 -42.346  1.00  1.030          H  
ATOM   6230 2HE  LYS A 386      49.578  54.109 -41.607  1.00  1.030          H  
ATOM   6231 1HZ  LYS A 386      51.137  52.365 -41.104  1.00  1.030          H  
ATOM   6232 2HZ  LYS A 386      50.405  52.876 -39.717  1.00  1.030          H  
ATOM   6233 3HZ  LYS A 386      49.963  51.443 -40.404  1.00  1.030          H  
ATOM   6234  N   ASN A 387      44.241  55.008 -43.979  1.00  0.620          N  
ATOM   6235  CA  ASN A 387      44.072  54.656 -45.396  1.00  0.650          C  
ATOM   6236  C   ASN A 387      42.842  53.789 -45.659  1.00  0.610          C  
ATOM   6237  O   ASN A 387      42.917  52.794 -46.381  1.00  0.640          O  
ATOM   6238  CB  ASN A 387      45.316  53.965 -45.915  1.00  0.900          C  
ATOM   6239  CG  ASN A 387      46.529  54.847 -45.850  1.00  0.900          C  
ATOM   6240  OD1 ASN A 387      46.459  56.062 -46.084  1.00  0.900          O  
ATOM   6241  ND2 ASN A 387      47.656  54.260 -45.534  1.00  0.900          N  
ATOM   6242  H   ASN A 387      44.371  55.987 -43.741  1.00  0.740          H  
ATOM   6243  HA  ASN A 387      43.935  55.585 -45.951  1.00  0.780          H  
ATOM   6244 1HB  ASN A 387      45.501  53.056 -45.343  1.00  1.080          H  
ATOM   6245 2HB  ASN A 387      45.157  53.671 -46.955  1.00  1.080          H  
ATOM   6246 1HD2 ASN A 387      48.501  54.794 -45.478  1.00  1.080          H  
ATOM   6247 2HD2 ASN A 387      47.673  53.276 -45.353  1.00  1.080          H  
ATOM   6248  N   VAL A 388      41.717  54.160 -45.074  1.00  0.560          N  
ATOM   6249  CA  VAL A 388      40.510  53.336 -45.175  1.00  0.530          C  
ATOM   6250  C   VAL A 388      39.723  53.428 -46.487  1.00  0.500          C  
ATOM   6251  O   VAL A 388      39.364  54.516 -46.956  1.00  0.510          O  
ATOM   6252  CB  VAL A 388      39.627  53.662 -43.977  1.00  0.750          C  
ATOM   6253  CG1 VAL A 388      38.303  52.937 -44.025  1.00  0.750          C  
ATOM   6254  CG2 VAL A 388      40.404  53.314 -42.732  1.00  0.750          C  
ATOM   6255  H   VAL A 388      41.736  55.035 -44.535  1.00  0.670          H  
ATOM   6256  HA  VAL A 388      40.818  52.298 -45.064  1.00  0.640          H  
ATOM   6257  HB  VAL A 388      39.424  54.674 -43.976  1.00  0.900          H  
ATOM   6258 1HG1 VAL A 388      37.742  53.221 -43.153  1.00  0.900          H  
ATOM   6259 2HG1 VAL A 388      37.741  53.212 -44.919  1.00  0.900          H  
ATOM   6260 3HG1 VAL A 388      38.475  51.864 -44.021  1.00  0.900          H  
ATOM   6261 1HG2 VAL A 388      39.839  53.569 -41.876  1.00  0.900          H  
ATOM   6262 2HG2 VAL A 388      40.628  52.247 -42.722  1.00  0.900          H  
ATOM   6263 3HG2 VAL A 388      41.327  53.867 -42.709  1.00  0.900          H  
ATOM   6264  N   ARG A 389      39.441  52.243 -47.059  1.00  0.480          N  
ATOM   6265  CA  ARG A 389      38.711  52.091 -48.321  1.00  0.460          C  
ATOM   6266  C   ARG A 389      37.479  51.191 -48.095  1.00  0.440          C  
ATOM   6267  O   ARG A 389      37.511  50.248 -47.274  1.00  0.480          O  
ATOM   6268  CB  ARG A 389      39.625  51.484 -49.367  1.00  0.650          C  
ATOM   6269  CG  ARG A 389      40.899  52.311 -49.655  1.00  0.650          C  
ATOM   6270  CD  ARG A 389      41.806  51.666 -50.643  1.00  0.650          C  
ATOM   6271  NE  ARG A 389      43.025  52.431 -50.854  1.00  0.650          N  
ATOM   6272  CZ  ARG A 389      44.076  52.048 -51.592  1.00  0.650          C  
ATOM   6273  NH1 ARG A 389      44.110  50.877 -52.226  1.00  0.650          N  
ATOM   6274  NH2 ARG A 389      45.080  52.895 -51.653  1.00  0.650          N  
ATOM   6275  H   ARG A 389      39.789  51.397 -46.590  1.00  0.580          H  
ATOM   6276  HA  ARG A 389      38.379  53.070 -48.661  1.00  0.550          H  
ATOM   6277 1HB  ARG A 389      39.894  50.504 -49.048  1.00  0.780          H  
ATOM   6278 2HB  ARG A 389      39.081  51.387 -50.305  1.00  0.780          H  
ATOM   6279 1HG  ARG A 389      40.615  53.272 -50.048  1.00  0.780          H  
ATOM   6280 2HG  ARG A 389      41.463  52.449 -48.731  1.00  0.780          H  
ATOM   6281 1HD  ARG A 389      42.092  50.703 -50.285  1.00  0.780          H  
ATOM   6282 2HD  ARG A 389      41.292  51.566 -51.597  1.00  0.780          H  
ATOM   6283  HE  ARG A 389      43.123  53.352 -50.394  1.00  0.780          H  
ATOM   6284 1HH1 ARG A 389      43.321  50.209 -52.151  1.00  0.780          H  
ATOM   6285 2HH1 ARG A 389      44.917  50.616 -52.770  1.00  0.780          H  
ATOM   6286 1HH2 ARG A 389      44.977  53.790 -51.134  1.00  0.780          H  
ATOM   6287 2HH2 ARG A 389      45.911  52.685 -52.182  1.00  0.780          H  
ATOM   6288  N   PHE A 390      36.410  51.435 -48.863  1.00  0.420          N  
ATOM   6289  CA  PHE A 390      35.165  50.704 -48.603  1.00  0.400          C  
ATOM   6290  C   PHE A 390      34.187  50.614 -49.754  1.00  0.390          C  
ATOM   6291  O   PHE A 390      34.099  51.526 -50.593  1.00  0.400          O  
ATOM   6292  CB  PHE A 390      34.445  51.441 -47.480  1.00  0.570          C  
ATOM   6293  CG  PHE A 390      33.317  50.791 -46.768  1.00  0.570          C  
ATOM   6294  CD1 PHE A 390      33.562  50.037 -45.671  1.00  0.570          C  
ATOM   6295  CD2 PHE A 390      32.017  50.943 -47.173  1.00  0.570          C  
ATOM   6296  CE1 PHE A 390      32.552  49.456 -44.981  1.00  0.570          C  
ATOM   6297  CE2 PHE A 390      31.015  50.364 -46.501  1.00  0.570          C  
ATOM   6298  CZ  PHE A 390      31.263  49.630 -45.405  1.00  0.570          C  
ATOM   6299  H   PHE A 390      36.472  52.170 -49.580  1.00  0.500          H  
ATOM   6300  HA  PHE A 390      35.418  49.690 -48.295  1.00  0.480          H  
ATOM   6301 1HB  PHE A 390      35.190  51.653 -46.734  1.00  0.680          H  
ATOM   6302 2HB  PHE A 390      34.082  52.381 -47.872  1.00  0.680          H  
ATOM   6303  HD1 PHE A 390      34.566  49.923 -45.344  1.00  0.680          H  
ATOM   6304  HD2 PHE A 390      31.792  51.520 -48.033  1.00  0.680          H  
ATOM   6305  HE1 PHE A 390      32.775  48.865 -44.087  1.00  0.680          H  
ATOM   6306  HE2 PHE A 390      30.017  50.489 -46.835  1.00  0.680          H  
ATOM   6307  HZ  PHE A 390      30.438  49.184 -44.871  1.00  0.680          H  
ATOM   6308  N   HIS A 391      33.389  49.540 -49.719  1.00  0.410          N  
ATOM   6309  CA  HIS A 391      32.247  49.314 -50.599  1.00  0.440          C  
ATOM   6310  C   HIS A 391      31.243  48.465 -49.829  1.00  0.410          C  
ATOM   6311  O   HIS A 391      31.611  47.828 -48.844  1.00  0.450          O  
ATOM   6312  CB  HIS A 391      32.633  48.578 -51.894  1.00  0.600          C  
ATOM   6313  CG  HIS A 391      33.099  47.135 -51.703  1.00  0.600          C  
ATOM   6314  ND1 HIS A 391      34.424  46.795 -51.434  1.00  0.600          N  
ATOM   6315  CD2 HIS A 391      32.407  45.961 -51.733  1.00  0.600          C  
ATOM   6316  CE1 HIS A 391      34.505  45.462 -51.333  1.00  0.600          C  
ATOM   6317  NE2 HIS A 391      33.304  44.952 -51.505  1.00  0.600          N  
ATOM   6318  H   HIS A 391      33.567  48.823 -49.020  1.00  0.490          H  
ATOM   6319  HA  HIS A 391      31.771  50.249 -50.863  1.00  0.530          H  
ATOM   6320 1HB  HIS A 391      31.774  48.572 -52.581  1.00  0.720          H  
ATOM   6321 2HB  HIS A 391      33.432  49.126 -52.391  1.00  0.720          H  
ATOM   6322  HD2 HIS A 391      31.346  45.835 -51.903  1.00  0.720          H  
ATOM   6323  HE1 HIS A 391      35.402  44.885 -51.134  1.00  0.720          H  
ATOM   6324  HE2 HIS A 391      33.070  43.965 -51.470  1.00  0.720          H  
ATOM   6325  N   TYR A 392      29.987  48.441 -50.267  1.00  0.410          N  
ATOM   6326  CA  TYR A 392      29.006  47.549 -49.661  1.00  0.470          C  
ATOM   6327  C   TYR A 392      28.837  46.318 -50.535  1.00  0.490          C  
ATOM   6328  O   TYR A 392      28.781  46.421 -51.751  1.00  0.510          O  
ATOM   6329  CB  TYR A 392      27.649  48.227 -49.458  1.00  0.630          C  
ATOM   6330  CG  TYR A 392      27.584  49.258 -48.339  1.00  0.630          C  
ATOM   6331  CD1 TYR A 392      27.736  50.619 -48.588  1.00  0.630          C  
ATOM   6332  CD2 TYR A 392      27.344  48.814 -47.048  1.00  0.630          C  
ATOM   6333  CE1 TYR A 392      27.637  51.530 -47.531  1.00  0.630          C  
ATOM   6334  CE2 TYR A 392      27.250  49.701 -46.009  1.00  0.630          C  
ATOM   6335  CZ  TYR A 392      27.388  51.048 -46.231  1.00  0.630          C  
ATOM   6336  OH  TYR A 392      27.264  51.907 -45.164  1.00  0.630          O  
ATOM   6337  H   TYR A 392      29.717  49.012 -51.057  1.00  0.490          H  
ATOM   6338  HA  TYR A 392      29.376  47.229 -48.690  1.00  0.560          H  
ATOM   6339 1HB  TYR A 392      27.357  48.719 -50.388  1.00  0.760          H  
ATOM   6340 2HB  TYR A 392      26.895  47.462 -49.256  1.00  0.760          H  
ATOM   6341  HD1 TYR A 392      27.918  50.970 -49.601  1.00  0.760          H  
ATOM   6342  HD2 TYR A 392      27.220  47.751 -46.855  1.00  0.760          H  
ATOM   6343  HE1 TYR A 392      27.745  52.598 -47.714  1.00  0.760          H  
ATOM   6344  HE2 TYR A 392      27.053  49.333 -45.001  1.00  0.760          H  
ATOM   6345  HH  TYR A 392      27.502  52.810 -45.422  1.00  0.760          H  
ATOM   6346  N   ASP A 393      28.660  45.157 -49.928  1.00  0.530          N  
ATOM   6347  CA  ASP A 393      28.486  43.908 -50.672  1.00  0.570          C  
ATOM   6348  C   ASP A 393      27.276  43.905 -51.604  1.00  0.540          C  
ATOM   6349  O   ASP A 393      27.300  43.256 -52.650  1.00  0.540          O  
ATOM   6350  CB  ASP A 393      28.379  42.726 -49.711  1.00  0.780          C  
ATOM   6351  CG  ASP A 393      29.704  42.346 -49.019  1.00  0.780          C  
ATOM   6352  OD1 ASP A 393      30.740  42.812 -49.418  1.00  0.780          O  
ATOM   6353  OD2 ASP A 393      29.656  41.586 -48.080  1.00  0.780          O  
ATOM   6354  H   ASP A 393      28.722  45.123 -48.918  1.00  0.640          H  
ATOM   6355  HA  ASP A 393      29.376  43.763 -51.285  1.00  0.680          H  
ATOM   6356 1HB  ASP A 393      27.670  42.987 -48.933  1.00  0.940          H  
ATOM   6357 2HB  ASP A 393      27.987  41.856 -50.244  1.00  0.940          H  
ATOM   6358  N   THR A 394      26.223  44.641 -51.246  1.00  0.570          N  
ATOM   6359  CA  THR A 394      25.001  44.698 -52.038  1.00  0.570          C  
ATOM   6360  C   THR A 394      25.108  45.672 -53.210  1.00  0.530          C  
ATOM   6361  O   THR A 394      24.239  45.708 -54.088  1.00  0.560          O  
ATOM   6362  CB  THR A 394      23.829  45.134 -51.145  1.00  0.800          C  
ATOM   6363  OG1 THR A 394      24.119  46.426 -50.583  1.00  0.800          O  
ATOM   6364  CG2 THR A 394      23.623  44.147 -50.028  1.00  0.800          C  
ATOM   6365  H   THR A 394      26.225  45.160 -50.378  1.00  0.680          H  
ATOM   6366  HA  THR A 394      24.801  43.703 -52.434  1.00  0.680          H  
ATOM   6367  HB  THR A 394      22.922  45.203 -51.742  1.00  0.960          H  
ATOM   6368  HG1 THR A 394      23.315  46.783 -50.186  1.00  0.960          H  
ATOM   6369 1HG2 THR A 394      22.796  44.490 -49.420  1.00  0.960          H  
ATOM   6370 2HG2 THR A 394      23.387  43.180 -50.449  1.00  0.960          H  
ATOM   6371 3HG2 THR A 394      24.514  44.069 -49.417  1.00  0.960          H  
ATOM   6372  N   ARG A 395      26.149  46.495 -53.190  1.00  0.490          N  
ATOM   6373  CA  ARG A 395      26.437  47.515 -54.176  1.00  0.490          C  
ATOM   6374  C   ARG A 395      27.939  47.496 -54.422  1.00  0.460          C  
ATOM   6375  O   ARG A 395      28.612  48.513 -54.282  1.00  0.560          O  
ATOM   6376  CB  ARG A 395      25.936  48.889 -53.729  1.00  0.690          C  
ATOM   6377  CG  ARG A 395      24.407  48.985 -53.593  1.00  0.690          C  
ATOM   6378  CD  ARG A 395      23.935  50.319 -53.171  1.00  0.690          C  
ATOM   6379  NE  ARG A 395      22.461  50.351 -53.068  1.00  0.690          N  
ATOM   6380  CZ  ARG A 395      21.729  51.376 -52.580  1.00  0.690          C  
ATOM   6381  NH1 ARG A 395      22.330  52.463 -52.127  1.00  0.690          N  
ATOM   6382  NH2 ARG A 395      20.404  51.275 -52.549  1.00  0.690          N  
ATOM   6383  H   ARG A 395      26.847  46.372 -52.456  1.00  0.590          H  
ATOM   6384  HA  ARG A 395      25.933  47.261 -55.107  1.00  0.590          H  
ATOM   6385 1HB  ARG A 395      26.384  49.152 -52.774  1.00  0.820          H  
ATOM   6386 2HB  ARG A 395      26.240  49.636 -54.450  1.00  0.820          H  
ATOM   6387 1HG  ARG A 395      23.942  48.740 -54.547  1.00  0.820          H  
ATOM   6388 2HG  ARG A 395      24.069  48.278 -52.839  1.00  0.820          H  
ATOM   6389 1HD  ARG A 395      24.358  50.554 -52.194  1.00  0.820          H  
ATOM   6390 2HD  ARG A 395      24.250  51.063 -53.905  1.00  0.820          H  
ATOM   6391  HE  ARG A 395      21.954  49.521 -53.374  1.00  0.820          H  
ATOM   6392 1HH1 ARG A 395      23.337  52.532 -52.142  1.00  0.820          H  
ATOM   6393 2HH1 ARG A 395      21.787  53.217 -51.729  1.00  0.820          H  
ATOM   6394 1HH2 ARG A 395      19.935  50.418 -52.911  1.00  0.820          H  
ATOM   6395 2HH2 ARG A 395      19.846  52.032 -52.188  1.00  0.820          H  
ATOM   6396  N   LYS A 396      28.482  46.309 -54.710  1.00  0.460          N  
ATOM   6397  CA  LYS A 396      29.935  46.104 -54.825  1.00  0.470          C  
ATOM   6398  C   LYS A 396      30.579  46.924 -55.933  1.00  0.490          C  
ATOM   6399  O   LYS A 396      31.788  47.150 -55.945  1.00  0.530          O  
ATOM   6400  CB  LYS A 396      30.266  44.622 -55.065  1.00  0.650          C  
ATOM   6401  CG  LYS A 396      29.927  44.107 -56.489  1.00  0.650          C  
ATOM   6402  CD  LYS A 396      30.282  42.634 -56.685  1.00  0.650          C  
ATOM   6403  CE  LYS A 396      29.924  42.138 -58.114  1.00  0.650          C  
ATOM   6404  NZ  LYS A 396      30.788  42.760 -59.205  1.00  0.650          N  
ATOM   6405  H   LYS A 396      27.866  45.513 -54.825  1.00  0.550          H  
ATOM   6406  HA  LYS A 396      30.387  46.415 -53.887  1.00  0.560          H  
ATOM   6407 1HB  LYS A 396      31.331  44.460 -54.893  1.00  0.780          H  
ATOM   6408 2HB  LYS A 396      29.720  44.010 -54.337  1.00  0.780          H  
ATOM   6409 1HG  LYS A 396      28.871  44.260 -56.705  1.00  0.780          H  
ATOM   6410 2HG  LYS A 396      30.508  44.668 -57.207  1.00  0.780          H  
ATOM   6411 1HD  LYS A 396      31.352  42.500 -56.521  1.00  0.780          H  
ATOM   6412 2HD  LYS A 396      29.742  42.029 -55.956  1.00  0.780          H  
ATOM   6413 1HE  LYS A 396      30.049  41.058 -58.145  1.00  0.780          H  
ATOM   6414 2HE  LYS A 396      28.882  42.380 -58.320  1.00  0.780          H  
ATOM   6415 1HZ  LYS A 396      30.505  42.394 -60.097  1.00  0.780          H  
ATOM   6416 2HZ  LYS A 396      30.690  43.801 -59.241  1.00  0.780          H  
ATOM   6417 3HZ  LYS A 396      31.752  42.536 -59.044  1.00  0.780          H  
ATOM   6418  N   ASP A 397      29.769  47.353 -56.885  1.00  0.520          N  
ATOM   6419  CA  ASP A 397      30.251  48.100 -58.024  1.00  0.640          C  
ATOM   6420  C   ASP A 397      30.185  49.611 -57.763  1.00  0.630          C  
ATOM   6421  O   ASP A 397      30.471  50.419 -58.651  1.00  0.780          O  
ATOM   6422  CB  ASP A 397      29.433  47.702 -59.248  1.00  0.850          C  
ATOM   6423  CG  ASP A 397      29.608  46.205 -59.635  1.00  0.850          C  
ATOM   6424  OD1 ASP A 397      30.666  45.629 -59.445  1.00  0.850          O  
ATOM   6425  OD2 ASP A 397      28.650  45.638 -60.087  1.00  0.850          O  
ATOM   6426  H   ASP A 397      28.790  47.130 -56.808  1.00  0.620          H  
ATOM   6427  HA  ASP A 397      31.292  47.830 -58.200  1.00  0.770          H  
ATOM   6428 1HB  ASP A 397      28.381  47.884 -59.051  1.00  1.020          H  
ATOM   6429 2HB  ASP A 397      29.732  48.315 -60.098  1.00  1.020          H  
ATOM   6430  N   VAL A 398      29.800  49.996 -56.541  1.00  0.520          N  
ATOM   6431  CA  VAL A 398      29.720  51.395 -56.154  1.00  0.540          C  
ATOM   6432  C   VAL A 398      30.775  51.676 -55.086  1.00  0.500          C  
ATOM   6433  O   VAL A 398      30.737  51.118 -53.992  1.00  0.480          O  
ATOM   6434  CB  VAL A 398      28.316  51.714 -55.596  1.00  0.750          C  
ATOM   6435  CG1 VAL A 398      28.224  53.186 -55.158  1.00  0.750          C  
ATOM   6436  CG2 VAL A 398      27.266  51.394 -56.662  1.00  0.750          C  
ATOM   6437  H   VAL A 398      29.566  49.296 -55.831  1.00  0.620          H  
ATOM   6438  HA  VAL A 398      29.916  52.021 -57.023  1.00  0.650          H  
ATOM   6439  HB  VAL A 398      28.141  51.102 -54.713  1.00  0.900          H  
ATOM   6440 1HG1 VAL A 398      27.233  53.380 -54.756  1.00  0.900          H  
ATOM   6441 2HG1 VAL A 398      28.971  53.393 -54.386  1.00  0.900          H  
ATOM   6442 3HG1 VAL A 398      28.401  53.837 -56.015  1.00  0.900          H  
ATOM   6443 1HG2 VAL A 398      26.274  51.602 -56.271  1.00  0.900          H  
ATOM   6444 2HG2 VAL A 398      27.456  52.014 -57.523  1.00  0.900          H  
ATOM   6445 3HG2 VAL A 398      27.330  50.345 -56.943  1.00  0.900          H  
ATOM   6446  N   GLU A 399      31.709  52.559 -55.394  1.00  0.530          N  
ATOM   6447  CA  GLU A 399      32.784  52.877 -54.460  1.00  0.520          C  
ATOM   6448  C   GLU A 399      32.261  53.810 -53.375  1.00  0.480          C  
ATOM   6449  O   GLU A 399      31.514  54.741 -53.681  1.00  0.520          O  
ATOM   6450  CB  GLU A 399      33.948  53.510 -55.219  1.00  0.730          C  
ATOM   6451  CG  GLU A 399      35.226  53.696 -54.424  1.00  0.730          C  
ATOM   6452  CD  GLU A 399      36.317  54.247 -55.286  1.00  0.730          C  
ATOM   6453  OE1 GLU A 399      36.023  54.600 -56.397  1.00  0.730          O  
ATOM   6454  OE2 GLU A 399      37.445  54.273 -54.869  1.00  0.730          O  
ATOM   6455  H   GLU A 399      31.681  52.993 -56.307  1.00  0.640          H  
ATOM   6456  HA  GLU A 399      33.126  51.957 -53.985  1.00  0.620          H  
ATOM   6457 1HB  GLU A 399      34.185  52.896 -56.088  1.00  0.880          H  
ATOM   6458 2HB  GLU A 399      33.647  54.492 -55.588  1.00  0.880          H  
ATOM   6459 1HG  GLU A 399      35.046  54.367 -53.592  1.00  0.880          H  
ATOM   6460 2HG  GLU A 399      35.536  52.735 -54.017  1.00  0.880          H  
ATOM   6461  N   ILE A 400      32.642  53.575 -52.114  1.00  0.430          N  
ATOM   6462  CA  ILE A 400      32.200  54.444 -51.032  1.00  0.470          C  
ATOM   6463  C   ILE A 400      33.343  55.289 -50.503  1.00  0.490          C  
ATOM   6464  O   ILE A 400      33.199  56.505 -50.451  1.00  0.610          O  
ATOM   6465  CB  ILE A 400      31.567  53.626 -49.898  1.00  0.640          C  
ATOM   6466  CG1 ILE A 400      30.352  52.777 -50.440  1.00  0.640          C  
ATOM   6467  CG2 ILE A 400      31.145  54.525 -48.719  1.00  0.640          C  
ATOM   6468  CD1 ILE A 400      29.182  53.539 -51.042  1.00  0.640          C  
ATOM   6469  H   ILE A 400      33.266  52.797 -51.883  1.00  0.520          H  
ATOM   6470  HA  ILE A 400      31.456  55.135 -51.416  1.00  0.560          H  
ATOM   6471  HB  ILE A 400      32.296  52.931 -49.550  1.00  0.770          H  
ATOM   6472 1HG1 ILE A 400      30.717  52.135 -51.231  1.00  0.770          H  
ATOM   6473 2HG1 ILE A 400      29.986  52.162 -49.629  1.00  0.770          H  
ATOM   6474 1HG2 ILE A 400      30.733  53.907 -47.939  1.00  0.770          H  
ATOM   6475 2HG2 ILE A 400      32.003  55.060 -48.329  1.00  0.770          H  
ATOM   6476 3HG2 ILE A 400      30.399  55.250 -49.042  1.00  0.770          H  
ATOM   6477 1HD1 ILE A 400      28.438  52.821 -51.385  1.00  0.770          H  
ATOM   6478 2HD1 ILE A 400      28.731  54.194 -50.300  1.00  0.770          H  
ATOM   6479 3HD1 ILE A 400      29.510  54.133 -51.893  1.00  0.770          H  
ATOM   6480  N   TYR A 401      34.445  54.659 -50.073  1.00  0.450          N  
ATOM   6481  CA  TYR A 401      35.578  55.416 -49.504  1.00  0.470          C  
ATOM   6482  C   TYR A 401      36.872  55.186 -50.235  1.00  0.480          C  
ATOM   6483  O   TYR A 401      37.122  54.079 -50.731  1.00  0.470          O  
ATOM   6484  CB  TYR A 401      35.873  55.102 -48.025  1.00  0.650          C  
ATOM   6485  CG  TYR A 401      34.822  55.436 -47.055  1.00  0.650          C  
ATOM   6486  CD1 TYR A 401      34.462  54.523 -46.129  1.00  0.650          C  
ATOM   6487  CD2 TYR A 401      34.209  56.648 -47.090  1.00  0.650          C  
ATOM   6488  CE1 TYR A 401      33.501  54.789 -45.266  1.00  0.650          C  
ATOM   6489  CE2 TYR A 401      33.221  56.937 -46.217  1.00  0.650          C  
ATOM   6490  CZ  TYR A 401      32.873  55.989 -45.310  1.00  0.650          C  
ATOM   6491  OH  TYR A 401      31.918  56.219 -44.442  1.00  0.650          O  
ATOM   6492  H   TYR A 401      34.482  53.645 -50.174  1.00  0.540          H  
ATOM   6493  HA  TYR A 401      35.367  56.477 -49.600  1.00  0.560          H  
ATOM   6494 1HB  TYR A 401      36.085  54.051 -47.926  1.00  0.780          H  
ATOM   6495 2HB  TYR A 401      36.778  55.624 -47.739  1.00  0.780          H  
ATOM   6496  HD1 TYR A 401      34.955  53.599 -46.077  1.00  0.780          H  
ATOM   6497  HD2 TYR A 401      34.520  57.363 -47.803  1.00  0.780          H  
ATOM   6498  HE1 TYR A 401      33.232  54.056 -44.536  1.00  0.780          H  
ATOM   6499  HE2 TYR A 401      32.719  57.910 -46.239  1.00  0.780          H  
ATOM   6500  HH  TYR A 401      31.508  57.090 -44.614  1.00  0.780          H  
ATOM   6501  N   LYS A 402      37.724  56.220 -50.191  1.00  0.540          N  
ATOM   6502  CA  LYS A 402      39.092  56.172 -50.693  1.00  0.600          C  
ATOM   6503  C   LYS A 402      40.086  56.901 -49.779  1.00  0.590          C  
ATOM   6504  O   LYS A 402      40.104  58.124 -49.698  1.00  0.630          O  
ATOM   6505  CB  LYS A 402      39.113  56.776 -52.100  1.00  0.820          C  
ATOM   6506  CG  LYS A 402      40.486  56.939 -52.811  1.00  0.820          C  
ATOM   6507  CD  LYS A 402      41.173  55.616 -53.147  1.00  0.820          C  
ATOM   6508  CE  LYS A 402      42.343  55.835 -54.145  1.00  0.820          C  
ATOM   6509  NZ  LYS A 402      43.488  56.633 -53.567  1.00  0.820          N  
ATOM   6510  H   LYS A 402      37.378  57.104 -49.794  1.00  0.650          H  
ATOM   6511  HA  LYS A 402      39.396  55.130 -50.752  1.00  0.720          H  
ATOM   6512 1HB  LYS A 402      38.500  56.143 -52.740  1.00  0.980          H  
ATOM   6513 2HB  LYS A 402      38.642  57.766 -52.063  1.00  0.980          H  
ATOM   6514 1HG  LYS A 402      40.333  57.486 -53.739  1.00  0.980          H  
ATOM   6515 2HG  LYS A 402      41.146  57.535 -52.177  1.00  0.980          H  
ATOM   6516 1HD  LYS A 402      41.579  55.169 -52.233  1.00  0.980          H  
ATOM   6517 2HD  LYS A 402      40.451  54.924 -53.583  1.00  0.980          H  
ATOM   6518 1HE  LYS A 402      42.720  54.863 -54.457  1.00  0.980          H  
ATOM   6519 2HE  LYS A 402      41.956  56.362 -55.018  1.00  0.980          H  
ATOM   6520 1HZ  LYS A 402      44.210  56.744 -54.254  1.00  0.980          H  
ATOM   6521 2HZ  LYS A 402      43.175  57.545 -53.271  1.00  0.980          H  
ATOM   6522 3HZ  LYS A 402      43.894  56.162 -52.740  1.00  0.980          H  
ATOM   6523  N   ASP A 403      40.974  56.121 -49.169  1.00  0.610          N  
ATOM   6524  CA  ASP A 403      42.031  56.565 -48.266  1.00  0.660          C  
ATOM   6525  C   ASP A 403      41.599  57.484 -47.107  1.00  0.620          C  
ATOM   6526  O   ASP A 403      42.284  58.467 -46.818  1.00  0.680          O  
ATOM   6527  CB  ASP A 403      43.142  57.239 -49.076  1.00  0.900          C  
ATOM   6528  CG  ASP A 403      43.814  56.251 -50.103  1.00  0.900          C  
ATOM   6529  OD1 ASP A 403      43.934  55.075 -49.810  1.00  0.900          O  
ATOM   6530  OD2 ASP A 403      44.186  56.680 -51.185  1.00  0.900          O  
ATOM   6531  H   ASP A 403      40.889  55.130 -49.324  1.00  0.730          H  
ATOM   6532  HA  ASP A 403      42.453  55.667 -47.824  1.00  0.790          H  
ATOM   6533 1HB  ASP A 403      42.737  58.109 -49.609  1.00  1.080          H  
ATOM   6534 2HB  ASP A 403      43.913  57.609 -48.394  1.00  1.080          H  
ATOM   6535  N   LEU A 404      40.505  57.173 -46.401  1.00  0.560          N  
ATOM   6536  CA  LEU A 404      40.097  58.067 -45.310  1.00  0.560          C  
ATOM   6537  C   LEU A 404      41.185  58.134 -44.264  1.00  0.570          C  
ATOM   6538  O   LEU A 404      41.809  57.115 -43.925  1.00  0.590          O  
ATOM   6539  CB  LEU A 404      38.861  57.600 -44.533  1.00  0.780          C  
ATOM   6540  CG  LEU A 404      37.496  57.519 -45.188  1.00  0.780          C  
ATOM   6541  CD1 LEU A 404      36.556  56.823 -44.160  1.00  0.780          C  
ATOM   6542  CD2 LEU A 404      36.968  58.933 -45.600  1.00  0.780          C  
ATOM   6543  H   LEU A 404      39.979  56.326 -46.634  1.00  0.670          H  
ATOM   6544  HA  LEU A 404      39.939  59.065 -45.713  1.00  0.670          H  
ATOM   6545 1HB  LEU A 404      39.068  56.669 -44.135  1.00  0.940          H  
ATOM   6546 2HB  LEU A 404      38.764  58.269 -43.699  1.00  0.940          H  
ATOM   6547  HG  LEU A 404      37.556  56.902 -46.070  1.00  0.940          H  
ATOM   6548 1HD1 LEU A 404      35.587  56.725 -44.572  1.00  0.940          H  
ATOM   6549 2HD1 LEU A 404      36.948  55.834 -43.925  1.00  0.940          H  
ATOM   6550 3HD1 LEU A 404      36.481  57.391 -43.252  1.00  0.940          H  
ATOM   6551 1HD2 LEU A 404      35.985  58.836 -46.063  1.00  0.940          H  
ATOM   6552 2HD2 LEU A 404      36.886  59.582 -44.744  1.00  0.940          H  
ATOM   6553 3HD2 LEU A 404      37.651  59.370 -46.315  1.00  0.940          H  
ATOM   6554  N   SER A 405      41.366  59.332 -43.708  1.00  0.600          N  
ATOM   6555  CA  SER A 405      42.346  59.572 -42.663  1.00  0.630          C  
ATOM   6556  C   SER A 405      41.783  60.474 -41.580  1.00  0.650          C  
ATOM   6557  O   SER A 405      41.429  61.631 -41.830  1.00  0.970          O  
ATOM   6558  CB  SER A 405      43.587  60.210 -43.250  1.00  0.870          C  
ATOM   6559  OG  SER A 405      44.527  60.498 -42.247  1.00  0.870          O  
ATOM   6560  H   SER A 405      40.816  60.111 -44.036  1.00  0.720          H  
ATOM   6561  HA  SER A 405      42.615  58.622 -42.216  1.00  0.760          H  
ATOM   6562 1HB  SER A 405      44.027  59.531 -43.983  1.00  1.040          H  
ATOM   6563 2HB  SER A 405      43.315  61.126 -43.775  1.00  1.040          H  
ATOM   6564  HG  SER A 405      45.263  60.928 -42.688  1.00  1.040          H  
ATOM   6565  N   PHE A 406      41.664  59.905 -40.386  1.00  0.520          N  
ATOM   6566  CA  PHE A 406      41.114  60.591 -39.213  1.00  0.530          C  
ATOM   6567  C   PHE A 406      41.886  60.312 -37.947  1.00  0.580          C  
ATOM   6568  O   PHE A 406      42.149  59.154 -37.616  1.00  0.650          O  
ATOM   6569  CB  PHE A 406      39.681  60.142 -38.880  1.00  0.740          C  
ATOM   6570  CG  PHE A 406      38.604  60.430 -39.848  1.00  0.740          C  
ATOM   6571  CD1 PHE A 406      38.350  59.636 -40.933  1.00  0.740          C  
ATOM   6572  CD2 PHE A 406      37.782  61.489 -39.627  1.00  0.740          C  
ATOM   6573  CE1 PHE A 406      37.327  59.926 -41.753  1.00  0.740          C  
ATOM   6574  CE2 PHE A 406      36.758  61.763 -40.465  1.00  0.740          C  
ATOM   6575  CZ  PHE A 406      36.541  60.986 -41.518  1.00  0.740          C  
ATOM   6576  H   PHE A 406      42.027  58.950 -40.312  1.00  0.620          H  
ATOM   6577  HA  PHE A 406      41.129  61.664 -39.400  1.00  0.640          H  
ATOM   6578 1HB  PHE A 406      39.679  59.088 -38.692  1.00  0.890          H  
ATOM   6579 2HB  PHE A 406      39.402  60.613 -37.943  1.00  0.890          H  
ATOM   6580  HD1 PHE A 406      38.962  58.784 -41.135  1.00  0.890          H  
ATOM   6581  HD2 PHE A 406      37.955  62.118 -38.765  1.00  0.890          H  
ATOM   6582  HE1 PHE A 406      37.132  59.315 -42.587  1.00  0.890          H  
ATOM   6583  HE2 PHE A 406      36.112  62.604 -40.282  1.00  0.890          H  
ATOM   6584  HZ  PHE A 406      35.731  61.206 -42.178  1.00  0.890          H  
ATOM   6585  N   THR A 407      42.154  61.355 -37.172  1.00  0.560          N  
ATOM   6586  CA  THR A 407      42.700  61.152 -35.837  1.00  0.560          C  
ATOM   6587  C   THR A 407      41.734  61.809 -34.884  1.00  0.520          C  
ATOM   6588  O   THR A 407      41.585  63.036 -34.900  1.00  0.540          O  
ATOM   6589  CB  THR A 407      44.102  61.770 -35.648  1.00  0.780          C  
ATOM   6590  OG1 THR A 407      45.017  61.196 -36.583  1.00  0.780          O  
ATOM   6591  CG2 THR A 407      44.599  61.475 -34.224  1.00  0.780          C  
ATOM   6592  H   THR A 407      41.949  62.292 -37.492  1.00  0.670          H  
ATOM   6593  HA  THR A 407      42.739  60.087 -35.604  1.00  0.670          H  
ATOM   6594  HB  THR A 407      44.056  62.847 -35.803  1.00  0.940          H  
ATOM   6595  HG1 THR A 407      44.790  61.485 -37.467  1.00  0.940          H  
ATOM   6596 1HG2 THR A 407      45.589  61.906 -34.092  1.00  0.940          H  
ATOM   6597 2HG2 THR A 407      43.920  61.907 -33.492  1.00  0.940          H  
ATOM   6598 3HG2 THR A 407      44.647  60.397 -34.081  1.00  0.940          H  
ATOM   6599  N   LEU A 408      41.084  61.012 -34.052  1.00  0.490          N  
ATOM   6600  CA  LEU A 408      40.106  61.547 -33.137  1.00  0.470          C  
ATOM   6601  C   LEU A 408      40.635  61.301 -31.709  1.00  0.460          C  
ATOM   6602  O   LEU A 408      40.691  60.154 -31.248  1.00  0.520          O  
ATOM   6603  CB  LEU A 408      38.782  60.825 -33.419  1.00  0.670          C  
ATOM   6604  CG  LEU A 408      38.333  60.767 -34.936  1.00  0.670          C  
ATOM   6605  CD1 LEU A 408      37.086  59.932 -35.074  1.00  0.670          C  
ATOM   6606  CD2 LEU A 408      38.071  62.117 -35.452  1.00  0.670          C  
ATOM   6607  H   LEU A 408      41.219  59.997 -34.076  1.00  0.590          H  
ATOM   6608  HA  LEU A 408      40.004  62.611 -33.299  1.00  0.560          H  
ATOM   6609 1HB  LEU A 408      38.869  59.837 -33.050  1.00  0.800          H  
ATOM   6610 2HB  LEU A 408      37.992  61.337 -32.889  1.00  0.800          H  
ATOM   6611  HG  LEU A 408      39.125  60.296 -35.521  1.00  0.800          H  
ATOM   6612 1HD1 LEU A 408      36.789  59.883 -36.121  1.00  0.800          H  
ATOM   6613 2HD1 LEU A 408      37.267  58.939 -34.717  1.00  0.800          H  
ATOM   6614 3HD1 LEU A 408      36.298  60.391 -34.493  1.00  0.800          H  
ATOM   6615 1HD2 LEU A 408      37.769  62.050 -36.486  1.00  0.800          H  
ATOM   6616 2HD2 LEU A 408      37.282  62.548 -34.880  1.00  0.800          H  
ATOM   6617 3HD2 LEU A 408      38.961  62.728 -35.375  1.00  0.800          H  
ATOM   6618  N   LYS A 409      41.043  62.364 -31.011  1.00  0.470          N  
ATOM   6619  CA  LYS A 409      41.685  62.251 -29.700  1.00  0.490          C  
ATOM   6620  C   LYS A 409      40.759  62.288 -28.484  1.00  0.480          C  
ATOM   6621  O   LYS A 409      39.674  62.885 -28.503  1.00  0.460          O  
ATOM   6622  CB  LYS A 409      42.716  63.363 -29.551  1.00  0.680          C  
ATOM   6623  CG  LYS A 409      43.860  63.281 -30.557  1.00  0.680          C  
ATOM   6624  CD  LYS A 409      44.869  64.407 -30.351  1.00  0.680          C  
ATOM   6625  CE  LYS A 409      46.012  64.335 -31.368  1.00  0.680          C  
ATOM   6626  NZ  LYS A 409      46.995  65.450 -31.186  1.00  0.680          N  
ATOM   6627  H   LYS A 409      40.939  63.288 -31.416  1.00  0.560          H  
ATOM   6628  HA  LYS A 409      42.204  61.294 -29.670  1.00  0.590          H  
ATOM   6629 1HB  LYS A 409      42.226  64.327 -29.654  1.00  0.810          H  
ATOM   6630 2HB  LYS A 409      43.141  63.326 -28.546  1.00  0.810          H  
ATOM   6631 1HG  LYS A 409      44.358  62.315 -30.468  1.00  0.810          H  
ATOM   6632 2HG  LYS A 409      43.446  63.362 -31.562  1.00  0.810          H  
ATOM   6633 1HD  LYS A 409      44.363  65.369 -30.453  1.00  0.810          H  
ATOM   6634 2HD  LYS A 409      45.287  64.342 -29.346  1.00  0.810          H  
ATOM   6635 1HE  LYS A 409      46.531  63.386 -31.252  1.00  0.810          H  
ATOM   6636 2HE  LYS A 409      45.598  64.391 -32.376  1.00  0.810          H  
ATOM   6637 1HZ  LYS A 409      47.733  65.366 -31.873  1.00  0.810          H  
ATOM   6638 2HZ  LYS A 409      46.528  66.339 -31.303  1.00  0.810          H  
ATOM   6639 3HZ  LYS A 409      47.395  65.401 -30.259  1.00  0.810          H  
ATOM   6640  N   GLU A 410      41.237  61.656 -27.414  1.00  0.530          N  
ATOM   6641  CA  GLU A 410      40.541  61.608 -26.142  1.00  0.540          C  
ATOM   6642  C   GLU A 410      40.243  62.990 -25.590  1.00  0.530          C  
ATOM   6643  O   GLU A 410      41.121  63.852 -25.524  1.00  0.590          O  
ATOM   6644  CB  GLU A 410      41.376  60.801 -25.131  1.00  0.750          C  
ATOM   6645  CG  GLU A 410      40.755  60.681 -23.742  1.00  0.750          C  
ATOM   6646  CD  GLU A 410      41.502  59.758 -22.796  1.00  0.750          C  
ATOM   6647  OE1 GLU A 410      42.310  60.247 -22.045  1.00  0.750          O  
ATOM   6648  OE2 GLU A 410      41.277  58.554 -22.829  1.00  0.750          O  
ATOM   6649  H   GLU A 410      42.126  61.185 -27.493  1.00  0.640          H  
ATOM   6650  HA  GLU A 410      39.593  61.090 -26.294  1.00  0.650          H  
ATOM   6651 1HB  GLU A 410      41.522  59.791 -25.514  1.00  0.900          H  
ATOM   6652 2HB  GLU A 410      42.357  61.258 -25.022  1.00  0.900          H  
ATOM   6653 1HG  GLU A 410      40.758  61.673 -23.292  1.00  0.900          H  
ATOM   6654 2HG  GLU A 410      39.726  60.383 -23.836  1.00  0.900          H  
ATOM   6655  N   GLY A 411      38.993  63.186 -25.188  1.00  0.510          N  
ATOM   6656  CA  GLY A 411      38.514  64.426 -24.592  1.00  0.540          C  
ATOM   6657  C   GLY A 411      38.128  65.522 -25.573  1.00  0.530          C  
ATOM   6658  O   GLY A 411      37.719  66.604 -25.146  1.00  0.570          O  
ATOM   6659  H   GLY A 411      38.342  62.420 -25.306  1.00  0.610          H  
ATOM   6660 1HA  GLY A 411      37.641  64.203 -23.994  1.00  0.650          H  
ATOM   6661 2HA  GLY A 411      39.271  64.806 -23.908  1.00  0.650          H  
ATOM   6662  N   LYS A 412      38.242  65.272 -26.875  1.00  0.490          N  
ATOM   6663  CA  LYS A 412      37.917  66.301 -27.855  1.00  0.490          C  
ATOM   6664  C   LYS A 412      36.624  66.006 -28.614  1.00  0.470          C  
ATOM   6665  O   LYS A 412      36.140  64.862 -28.642  1.00  0.450          O  
ATOM   6666  CB  LYS A 412      39.091  66.486 -28.811  1.00  0.690          C  
ATOM   6667  CG  LYS A 412      40.429  66.856 -28.149  1.00  0.690          C  
ATOM   6668  CD  LYS A 412      40.407  68.230 -27.456  1.00  0.690          C  
ATOM   6669  CE  LYS A 412      41.793  68.580 -26.906  1.00  0.690          C  
ATOM   6670  NZ  LYS A 412      41.804  69.880 -26.160  1.00  0.690          N  
ATOM   6671  H   LYS A 412      38.598  64.365 -27.201  1.00  0.590          H  
ATOM   6672  HA  LYS A 412      37.755  67.240 -27.332  1.00  0.590          H  
ATOM   6673 1HB  LYS A 412      39.275  65.550 -29.290  1.00  0.820          H  
ATOM   6674 2HB  LYS A 412      38.845  67.219 -29.581  1.00  0.820          H  
ATOM   6675 1HG  LYS A 412      40.675  66.088 -27.408  1.00  0.820          H  
ATOM   6676 2HG  LYS A 412      41.207  66.851 -28.909  1.00  0.820          H  
ATOM   6677 1HD  LYS A 412      40.091  68.997 -28.166  1.00  0.820          H  
ATOM   6678 2HD  LYS A 412      39.706  68.217 -26.623  1.00  0.820          H  
ATOM   6679 1HE  LYS A 412      42.109  67.785 -26.231  1.00  0.820          H  
ATOM   6680 2HE  LYS A 412      42.500  68.643 -27.733  1.00  0.820          H  
ATOM   6681 1HZ  LYS A 412      42.737  70.061 -25.813  1.00  0.820          H  
ATOM   6682 2HZ  LYS A 412      41.527  70.632 -26.775  1.00  0.820          H  
ATOM   6683 3HZ  LYS A 412      41.160  69.828 -25.381  1.00  0.820          H  
ATOM   6684  N   THR A 413      36.067  67.058 -29.221  1.00  0.490          N  
ATOM   6685  CA  THR A 413      34.861  66.918 -30.030  1.00  0.470          C  
ATOM   6686  C   THR A 413      35.228  67.035 -31.501  1.00  0.460          C  
ATOM   6687  O   THR A 413      35.963  67.944 -31.916  1.00  0.490          O  
ATOM   6688  CB  THR A 413      33.774  67.963 -29.663  1.00  0.670          C  
ATOM   6689  OG1 THR A 413      33.393  67.812 -28.280  1.00  0.670          O  
ATOM   6690  CG2 THR A 413      32.504  67.736 -30.538  1.00  0.670          C  
ATOM   6691  H   THR A 413      36.511  67.977 -29.139  1.00  0.590          H  
ATOM   6692  HA  THR A 413      34.440  65.925 -29.873  1.00  0.560          H  
ATOM   6693  HB  THR A 413      34.164  68.968 -29.817  1.00  0.800          H  
ATOM   6694  HG1 THR A 413      34.127  68.128 -27.725  1.00  0.800          H  
ATOM   6695 1HG2 THR A 413      31.754  68.468 -30.263  1.00  0.800          H  
ATOM   6696 2HG2 THR A 413      32.725  67.841 -31.593  1.00  0.800          H  
ATOM   6697 3HG2 THR A 413      32.117  66.732 -30.361  1.00  0.800          H  
ATOM   6698  N   TYR A 414      34.716  66.101 -32.271  1.00  0.450          N  
ATOM   6699  CA  TYR A 414      34.952  66.035 -33.689  1.00  0.450          C  
ATOM   6700  C   TYR A 414      33.660  66.081 -34.439  1.00  0.440          C  
ATOM   6701  O   TYR A 414      32.635  65.662 -33.909  1.00  0.450          O  
ATOM   6702  CB  TYR A 414      35.689  64.763 -34.003  1.00  0.630          C  
ATOM   6703  CG  TYR A 414      36.973  64.770 -33.313  1.00  0.630          C  
ATOM   6704  CD1 TYR A 414      37.142  64.119 -32.111  1.00  0.630          C  
ATOM   6705  CD2 TYR A 414      37.976  65.484 -33.857  1.00  0.630          C  
ATOM   6706  CE1 TYR A 414      38.347  64.204 -31.500  1.00  0.630          C  
ATOM   6707  CE2 TYR A 414      39.170  65.570 -33.258  1.00  0.630          C  
ATOM   6708  CZ  TYR A 414      39.373  64.954 -32.105  1.00  0.630          C  
ATOM   6709  OH  TYR A 414      40.604  65.063 -31.533  1.00  0.630          O  
ATOM   6710  H   TYR A 414      34.138  65.380 -31.838  1.00  0.540          H  
ATOM   6711  HA  TYR A 414      35.552  66.884 -33.985  1.00  0.540          H  
ATOM   6712 1HB  TYR A 414      35.107  63.903 -33.667  1.00  0.760          H  
ATOM   6713 2HB  TYR A 414      35.851  64.674 -35.071  1.00  0.760          H  
ATOM   6714  HD1 TYR A 414      36.327  63.548 -31.656  1.00  0.760          H  
ATOM   6715  HD2 TYR A 414      37.804  65.997 -34.785  1.00  0.760          H  
ATOM   6716  HE1 TYR A 414      38.507  63.698 -30.551  1.00  0.760          H  
ATOM   6717  HE2 TYR A 414      39.976  66.145 -33.706  1.00  0.760          H  
ATOM   6718  HH  TYR A 414      41.141  65.684 -32.044  1.00  0.760          H  
ATOM   6719  N   ALA A 415      33.697  66.543 -35.676  1.00  0.450          N  
ATOM   6720  CA  ALA A 415      32.461  66.530 -36.434  1.00  0.460          C  
ATOM   6721  C   ALA A 415      32.647  66.299 -37.923  1.00  0.440          C  
ATOM   6722  O   ALA A 415      33.723  66.542 -38.471  1.00  0.480          O  
ATOM   6723  CB  ALA A 415      31.743  67.824 -36.213  1.00  0.640          C  
ATOM   6724  H   ALA A 415      34.574  66.937 -36.033  1.00  0.540          H  
ATOM   6725  HA  ALA A 415      31.861  65.711 -36.052  1.00  0.550          H  
ATOM   6726 1HB  ALA A 415      30.835  67.746 -36.699  1.00  0.770          H  
ATOM   6727 2HB  ALA A 415      31.571  67.966 -35.176  1.00  0.770          H  
ATOM   6728 3HB  ALA A 415      32.317  68.641 -36.601  1.00  0.770          H  
ATOM   6729  N   PHE A 416      31.590  65.799 -38.574  1.00  0.430          N  
ATOM   6730  CA  PHE A 416      31.621  65.523 -40.010  1.00  0.490          C  
ATOM   6731  C   PHE A 416      30.703  66.439 -40.839  1.00  0.560          C  
ATOM   6732  O   PHE A 416      29.506  66.636 -40.547  1.00  0.670          O  
ATOM   6733  CB  PHE A 416      31.192  64.075 -40.278  1.00  0.660          C  
ATOM   6734  CG  PHE A 416      32.042  62.948 -39.601  1.00  0.660          C  
ATOM   6735  CD1 PHE A 416      33.336  63.160 -39.098  1.00  0.660          C  
ATOM   6736  CD2 PHE A 416      31.500  61.670 -39.447  1.00  0.660          C  
ATOM   6737  CE1 PHE A 416      34.035  62.148 -38.466  1.00  0.660          C  
ATOM   6738  CE2 PHE A 416      32.207  60.669 -38.820  1.00  0.660          C  
ATOM   6739  CZ  PHE A 416      33.476  60.911 -38.326  1.00  0.660          C  
ATOM   6740  H   PHE A 416      30.746  65.619 -38.034  1.00  0.520          H  
ATOM   6741  HA  PHE A 416      32.637  65.670 -40.372  1.00  0.590          H  
ATOM   6742 1HB  PHE A 416      30.185  63.975 -39.972  1.00  0.790          H  
ATOM   6743 2HB  PHE A 416      31.209  63.904 -41.354  1.00  0.790          H  
ATOM   6744  HD1 PHE A 416      33.799  64.129 -39.193  1.00  0.790          H  
ATOM   6745  HD2 PHE A 416      30.499  61.452 -39.825  1.00  0.790          H  
ATOM   6746  HE1 PHE A 416      35.037  62.338 -38.075  1.00  0.790          H  
ATOM   6747  HE2 PHE A 416      31.762  59.682 -38.712  1.00  0.790          H  
ATOM   6748  HZ  PHE A 416      34.028  60.115 -37.828  1.00  0.790          H  
ATOM   6749  N   VAL A 417      31.289  66.942 -41.923  1.00  0.500          N  
ATOM   6750  CA  VAL A 417      30.657  67.795 -42.929  1.00  0.510          C  
ATOM   6751  C   VAL A 417      30.784  67.203 -44.302  1.00  0.510          C  
ATOM   6752  O   VAL A 417      31.876  66.842 -44.705  1.00  0.570          O  
ATOM   6753  CB  VAL A 417      31.339  69.169 -42.983  1.00  0.710          C  
ATOM   6754  CG1 VAL A 417      30.754  70.076 -44.080  1.00  0.710          C  
ATOM   6755  CG2 VAL A 417      31.177  69.765 -41.750  1.00  0.710          C  
ATOM   6756  H   VAL A 417      32.292  66.748 -42.030  1.00  0.600          H  
ATOM   6757  HA  VAL A 417      29.600  67.907 -42.680  1.00  0.610          H  
ATOM   6758  HB  VAL A 417      32.382  69.036 -43.187  1.00  0.850          H  
ATOM   6759 1HG1 VAL A 417      31.266  71.037 -44.070  1.00  0.850          H  
ATOM   6760 2HG1 VAL A 417      30.894  69.621 -45.055  1.00  0.850          H  
ATOM   6761 3HG1 VAL A 417      29.693  70.237 -43.900  1.00  0.850          H  
ATOM   6762 1HG2 VAL A 417      31.651  70.713 -41.749  1.00  0.850          H  
ATOM   6763 2HG2 VAL A 417      30.127  69.873 -41.565  1.00  0.850          H  
ATOM   6764 3HG2 VAL A 417      31.611  69.138 -40.993  1.00  0.850          H  
ATOM   6765  N   GLY A 418      29.709  67.146 -45.049  1.00  0.490          N  
ATOM   6766  CA  GLY A 418      29.837  66.630 -46.396  1.00  0.510          C  
ATOM   6767  C   GLY A 418      28.515  66.585 -47.093  1.00  0.530          C  
ATOM   6768  O   GLY A 418      27.462  66.780 -46.474  1.00  0.650          O  
ATOM   6769  H   GLY A 418      28.813  67.450 -44.695  1.00  0.590          H  
ATOM   6770 1HA  GLY A 418      30.536  67.241 -46.969  1.00  0.610          H  
ATOM   6771 2HA  GLY A 418      30.244  65.627 -46.359  1.00  0.610          H  
ATOM   6772  N   GLU A 419      28.584  66.328 -48.381  1.00  0.490          N  
ATOM   6773  CA  GLU A 419      27.418  66.245 -49.221  1.00  0.540          C  
ATOM   6774  C   GLU A 419      26.771  64.888 -49.064  1.00  0.520          C  
ATOM   6775  O   GLU A 419      27.435  63.892 -48.730  1.00  0.530          O  
ATOM   6776  CB  GLU A 419      27.806  66.508 -50.676  1.00  0.740          C  
ATOM   6777  CG  GLU A 419      28.324  67.922 -50.934  1.00  0.740          C  
ATOM   6778  CD  GLU A 419      28.724  68.155 -52.365  1.00  0.740          C  
ATOM   6779  OE1 GLU A 419      28.724  67.209 -53.116  1.00  0.740          O  
ATOM   6780  OE2 GLU A 419      29.037  69.272 -52.706  1.00  0.740          O  
ATOM   6781  H   GLU A 419      29.499  66.190 -48.795  1.00  0.590          H  
ATOM   6782  HA  GLU A 419      26.702  67.007 -48.907  1.00  0.650          H  
ATOM   6783 1HB  GLU A 419      28.574  65.807 -50.986  1.00  0.880          H  
ATOM   6784 2HB  GLU A 419      26.939  66.343 -51.317  1.00  0.880          H  
ATOM   6785 1HG  GLU A 419      27.545  68.635 -50.666  1.00  0.880          H  
ATOM   6786 2HG  GLU A 419      29.182  68.106 -50.287  1.00  0.880          H  
ATOM   6787  N   SER A 420      25.480  64.841 -49.315  1.00  0.550          N  
ATOM   6788  CA  SER A 420      24.768  63.595 -49.239  1.00  0.570          C  
ATOM   6789  C   SER A 420      25.409  62.617 -50.195  1.00  0.520          C  
ATOM   6790  O   SER A 420      25.771  62.978 -51.317  1.00  0.510          O  
ATOM   6791  CB  SER A 420      23.317  63.835 -49.566  1.00  0.790          C  
ATOM   6792  OG  SER A 420      22.736  64.665 -48.594  1.00  0.790          O  
ATOM   6793  H   SER A 420      24.981  65.684 -49.564  1.00  0.660          H  
ATOM   6794  HA  SER A 420      24.845  63.205 -48.225  1.00  0.680          H  
ATOM   6795 1HB  SER A 420      23.242  64.313 -50.545  1.00  0.950          H  
ATOM   6796 2HB  SER A 420      22.785  62.889 -49.617  1.00  0.950          H  
ATOM   6797  HG  SER A 420      21.865  64.891 -48.924  1.00  0.950          H  
ATOM   6798  N   GLY A 421      25.521  61.367 -49.754  1.00  0.530          N  
ATOM   6799  CA  GLY A 421      26.142  60.325 -50.556  1.00  0.540          C  
ATOM   6800  C   GLY A 421      27.636  60.155 -50.254  1.00  0.530          C  
ATOM   6801  O   GLY A 421      28.262  59.227 -50.762  1.00  0.590          O  
ATOM   6802  H   GLY A 421      25.173  61.146 -48.833  1.00  0.640          H  
ATOM   6803 1HA  GLY A 421      25.627  59.381 -50.381  1.00  0.650          H  
ATOM   6804 2HA  GLY A 421      26.013  60.561 -51.612  1.00  0.650          H  
ATOM   6805  N   CYS A 422      28.217  61.024 -49.411  1.00  0.500          N  
ATOM   6806  CA  CYS A 422      29.649  60.928 -49.078  1.00  0.520          C  
ATOM   6807  C   CYS A 422      29.980  59.900 -47.988  1.00  0.520          C  
ATOM   6808  O   CYS A 422      31.142  59.734 -47.616  1.00  0.670          O  
ATOM   6809  CB  CYS A 422      30.214  62.277 -48.656  1.00  0.720          C  
ATOM   6810  SG  CYS A 422      30.226  63.503 -49.948  1.00  0.720          S  
ATOM   6811  H   CYS A 422      27.677  61.813 -49.044  1.00  0.600          H  
ATOM   6812  HA  CYS A 422      30.180  60.631 -49.980  1.00  0.620          H  
ATOM   6813 1HB  CYS A 422      29.658  62.678 -47.805  1.00  0.860          H  
ATOM   6814 2HB  CYS A 422      31.226  62.131 -48.357  1.00  0.860          H  
ATOM   6815  HG  CYS A 422      28.898  63.768 -49.839  1.00  0.860          H  
ATOM   6816  N   GLY A 423      28.972  59.211 -47.466  1.00  0.420          N  
ATOM   6817  CA  GLY A 423      29.206  58.187 -46.449  1.00  0.420          C  
ATOM   6818  C   GLY A 423      29.404  58.673 -45.006  1.00  0.390          C  
ATOM   6819  O   GLY A 423      29.981  57.947 -44.199  1.00  0.420          O  
ATOM   6820  H   GLY A 423      28.045  59.397 -47.818  1.00  0.500          H  
ATOM   6821 1HA  GLY A 423      28.369  57.489 -46.472  1.00  0.500          H  
ATOM   6822 2HA  GLY A 423      30.080  57.605 -46.748  1.00  0.500          H  
ATOM   6823  N   LYS A 424      28.884  59.846 -44.637  1.00  0.380          N  
ATOM   6824  CA  LYS A 424      29.071  60.366 -43.269  1.00  0.420          C  
ATOM   6825  C   LYS A 424      28.633  59.338 -42.187  1.00  0.390          C  
ATOM   6826  O   LYS A 424      29.309  59.152 -41.163  1.00  0.490          O  
ATOM   6827  CB  LYS A 424      28.231  61.639 -43.119  1.00  0.570          C  
ATOM   6828  CG  LYS A 424      28.698  62.862 -43.948  1.00  0.570          C  
ATOM   6829  CD  LYS A 424      27.878  64.124 -43.619  1.00  0.570          C  
ATOM   6830  CE  LYS A 424      26.409  64.046 -44.146  1.00  0.570          C  
ATOM   6831  NZ  LYS A 424      25.590  65.256 -43.765  1.00  0.570          N  
ATOM   6832  H   LYS A 424      28.382  60.402 -45.312  1.00  0.460          H  
ATOM   6833  HA  LYS A 424      30.125  60.597 -43.124  1.00  0.500          H  
ATOM   6834 1HB  LYS A 424      27.205  61.402 -43.368  1.00  0.690          H  
ATOM   6835 2HB  LYS A 424      28.252  61.951 -42.083  1.00  0.690          H  
ATOM   6836 1HG  LYS A 424      29.736  63.070 -43.699  1.00  0.690          H  
ATOM   6837 2HG  LYS A 424      28.631  62.654 -45.017  1.00  0.690          H  
ATOM   6838 1HD  LYS A 424      27.887  64.301 -42.570  1.00  0.690          H  
ATOM   6839 2HD  LYS A 424      28.351  64.967 -44.099  1.00  0.690          H  
ATOM   6840 1HE  LYS A 424      26.426  63.961 -45.234  1.00  0.690          H  
ATOM   6841 2HE  LYS A 424      25.918  63.176 -43.729  1.00  0.690          H  
ATOM   6842 1HZ  LYS A 424      24.643  65.151 -44.116  1.00  0.690          H  
ATOM   6843 2HZ  LYS A 424      25.569  65.312 -42.753  1.00  0.690          H  
ATOM   6844 3HZ  LYS A 424      25.980  66.113 -44.133  1.00  0.690          H  
ATOM   6845  N   SER A 425      27.500  58.659 -42.432  1.00  0.330          N  
ATOM   6846  CA  SER A 425      26.968  57.674 -41.483  1.00  0.290          C  
ATOM   6847  C   SER A 425      27.718  56.352 -41.608  1.00  0.280          C  
ATOM   6848  O   SER A 425      27.814  55.579 -40.647  1.00  0.300          O  
ATOM   6849  CB  SER A 425      25.487  57.436 -41.723  1.00  0.420          C  
ATOM   6850  OG  SER A 425      24.720  58.582 -41.455  1.00  0.420          O  
ATOM   6851  H   SER A 425      26.984  58.855 -43.276  1.00  0.400          H  
ATOM   6852  HA  SER A 425      27.098  58.058 -40.469  1.00  0.350          H  
ATOM   6853 1HB  SER A 425      25.340  57.140 -42.757  1.00  0.510          H  
ATOM   6854 2HB  SER A 425      25.147  56.613 -41.096  1.00  0.510          H  
ATOM   6855  HG  SER A 425      24.580  58.608 -40.467  1.00  0.510          H  
ATOM   6856  N   THR A 426      28.251  56.081 -42.803  1.00  0.300          N  
ATOM   6857  CA  THR A 426      29.016  54.871 -43.053  1.00  0.310          C  
ATOM   6858  C   THR A 426      30.280  54.958 -42.173  1.00  0.320          C  
ATOM   6859  O   THR A 426      30.639  53.992 -41.498  1.00  0.370          O  
ATOM   6860  CB  THR A 426      29.292  54.651 -44.576  1.00  0.430          C  
ATOM   6861  OG1 THR A 426      28.049  54.490 -45.309  1.00  0.430          O  
ATOM   6862  CG2 THR A 426      30.136  53.417 -44.771  1.00  0.430          C  
ATOM   6863  H   THR A 426      28.133  56.728 -43.570  1.00  0.360          H  
ATOM   6864  HA  THR A 426      28.436  54.013 -42.716  1.00  0.370          H  
ATOM   6865  HB  THR A 426      29.783  55.498 -44.976  1.00  0.520          H  
ATOM   6866  HG1 THR A 426      28.227  54.612 -46.253  1.00  0.520          H  
ATOM   6867 1HG2 THR A 426      30.328  53.269 -45.818  1.00  0.520          H  
ATOM   6868 2HG2 THR A 426      31.054  53.550 -44.261  1.00  0.520          H  
ATOM   6869 3HG2 THR A 426      29.627  52.544 -44.370  1.00  0.520          H  
ATOM   6870  N   ILE A 427      30.900  56.150 -42.084  1.00  0.320          N  
ATOM   6871  CA  ILE A 427      32.120  56.304 -41.284  1.00  0.360          C  
ATOM   6872  C   ILE A 427      31.811  55.839 -39.868  1.00  0.310          C  
ATOM   6873  O   ILE A 427      32.597  55.096 -39.267  1.00  0.330          O  
ATOM   6874  CB  ILE A 427      32.603  57.783 -41.155  1.00  0.490          C  
ATOM   6875  CG1 ILE A 427      33.088  58.361 -42.482  1.00  0.490          C  
ATOM   6876  CG2 ILE A 427      33.794  57.829 -40.152  1.00  0.490          C  
ATOM   6877  CD1 ILE A 427      33.270  59.845 -42.463  1.00  0.490          C  
ATOM   6878  H   ILE A 427      30.551  56.904 -42.676  1.00  0.380          H  
ATOM   6879  HA  ILE A 427      32.910  55.686 -41.708  1.00  0.430          H  
ATOM   6880  HB  ILE A 427      31.783  58.402 -40.800  1.00  0.590          H  
ATOM   6881 1HG1 ILE A 427      34.031  57.889 -42.740  1.00  0.590          H  
ATOM   6882 2HG1 ILE A 427      32.378  58.170 -43.240  1.00  0.590          H  
ATOM   6883 1HG2 ILE A 427      34.162  58.822 -40.025  1.00  0.590          H  
ATOM   6884 2HG2 ILE A 427      33.509  57.453 -39.174  1.00  0.590          H  
ATOM   6885 3HG2 ILE A 427      34.578  57.228 -40.558  1.00  0.590          H  
ATOM   6886 1HD1 ILE A 427      33.625  60.167 -43.435  1.00  0.590          H  
ATOM   6887 2HD1 ILE A 427      32.318  60.325 -42.233  1.00  0.590          H  
ATOM   6888 3HD1 ILE A 427      33.966  60.120 -41.730  1.00  0.590          H  
ATOM   6889  N   LEU A 428      30.679  56.282 -39.324  1.00  0.310          N  
ATOM   6890  CA  LEU A 428      30.329  55.874 -37.970  1.00  0.270          C  
ATOM   6891  C   LEU A 428      30.134  54.345 -37.884  1.00  0.260          C  
ATOM   6892  O   LEU A 428      30.601  53.693 -36.939  1.00  0.290          O  
ATOM   6893  CB  LEU A 428      29.043  56.563 -37.562  1.00  0.390          C  
ATOM   6894  CG  LEU A 428      29.080  58.088 -37.456  1.00  0.390          C  
ATOM   6895  CD1 LEU A 428      27.660  58.519 -37.142  1.00  0.390          C  
ATOM   6896  CD2 LEU A 428      30.125  58.575 -36.449  1.00  0.390          C  
ATOM   6897  H   LEU A 428      30.103  56.950 -39.857  1.00  0.370          H  
ATOM   6898  HA  LEU A 428      31.138  56.138 -37.303  1.00  0.320          H  
ATOM   6899 1HB  LEU A 428      28.274  56.304 -38.284  1.00  0.470          H  
ATOM   6900 2HB  LEU A 428      28.738  56.170 -36.591  1.00  0.470          H  
ATOM   6901  HG  LEU A 428      29.341  58.526 -38.420  1.00  0.470          H  
ATOM   6902 1HD1 LEU A 428      27.617  59.586 -37.051  1.00  0.470          H  
ATOM   6903 2HD1 LEU A 428      26.991  58.187 -37.941  1.00  0.470          H  
ATOM   6904 3HD1 LEU A 428      27.323  58.097 -36.252  1.00  0.470          H  
ATOM   6905 1HD2 LEU A 428      30.080  59.658 -36.423  1.00  0.470          H  
ATOM   6906 2HD2 LEU A 428      29.936  58.194 -35.486  1.00  0.470          H  
ATOM   6907 3HD2 LEU A 428      31.114  58.271 -36.753  1.00  0.470          H  
ATOM   6908  N   LYS A 429      29.499  53.752 -38.904  1.00  0.280          N  
ATOM   6909  CA  LYS A 429      29.322  52.298 -38.922  1.00  0.310          C  
ATOM   6910  C   LYS A 429      30.673  51.566 -38.919  1.00  0.340          C  
ATOM   6911  O   LYS A 429      30.779  50.460 -38.370  1.00  0.400          O  
ATOM   6912  CB  LYS A 429      28.449  51.840 -40.102  1.00  0.420          C  
ATOM   6913  CG  LYS A 429      26.952  52.212 -39.968  1.00  0.420          C  
ATOM   6914  CD  LYS A 429      26.117  51.729 -41.170  1.00  0.420          C  
ATOM   6915  CE  LYS A 429      24.632  52.119 -41.015  1.00  0.420          C  
ATOM   6916  NZ  LYS A 429      23.790  51.661 -42.181  1.00  0.420          N  
ATOM   6917  H   LYS A 429      29.077  54.337 -39.635  1.00  0.340          H  
ATOM   6918  HA  LYS A 429      28.805  52.018 -38.006  1.00  0.370          H  
ATOM   6919 1HB  LYS A 429      28.820  52.286 -41.018  1.00  0.510          H  
ATOM   6920 2HB  LYS A 429      28.527  50.761 -40.218  1.00  0.510          H  
ATOM   6921 1HG  LYS A 429      26.549  51.772 -39.059  1.00  0.510          H  
ATOM   6922 2HG  LYS A 429      26.867  53.294 -39.887  1.00  0.510          H  
ATOM   6923 1HD  LYS A 429      26.510  52.174 -42.090  1.00  0.510          H  
ATOM   6924 2HD  LYS A 429      26.190  50.644 -41.251  1.00  0.510          H  
ATOM   6925 1HE  LYS A 429      24.244  51.670 -40.105  1.00  0.510          H  
ATOM   6926 2HE  LYS A 429      24.557  53.205 -40.932  1.00  0.510          H  
ATOM   6927 1HZ  LYS A 429      22.824  51.933 -42.032  1.00  0.510          H  
ATOM   6928 2HZ  LYS A 429      24.117  52.076 -43.041  1.00  0.510          H  
ATOM   6929 3HZ  LYS A 429      23.839  50.657 -42.261  1.00  0.510          H  
ATOM   6930  N   LEU A 430      31.718  52.169 -39.517  1.00  0.320          N  
ATOM   6931  CA  LEU A 430      33.036  51.529 -39.516  1.00  0.320          C  
ATOM   6932  C   LEU A 430      33.628  51.609 -38.100  1.00  0.330          C  
ATOM   6933  O   LEU A 430      34.164  50.624 -37.592  1.00  0.340          O  
ATOM   6934  CB  LEU A 430      34.017  52.189 -40.510  1.00  0.450          C  
ATOM   6935  CG  LEU A 430      33.981  51.679 -42.000  1.00  0.450          C  
ATOM   6936  CD1 LEU A 430      32.684  52.060 -42.617  1.00  0.450          C  
ATOM   6937  CD2 LEU A 430      35.113  52.285 -42.769  1.00  0.450          C  
ATOM   6938  H   LEU A 430      31.564  53.053 -40.017  1.00  0.380          H  
ATOM   6939  HA  LEU A 430      32.917  50.481 -39.788  1.00  0.380          H  
ATOM   6940 1HB  LEU A 430      33.815  53.258 -40.525  1.00  0.540          H  
ATOM   6941 2HB  LEU A 430      35.028  52.046 -40.136  1.00  0.540          H  
ATOM   6942  HG  LEU A 430      34.067  50.588 -42.026  1.00  0.540          H  
ATOM   6943 1HD1 LEU A 430      32.648  51.747 -43.629  1.00  0.540          H  
ATOM   6944 2HD1 LEU A 430      31.851  51.616 -42.086  1.00  0.540          H  
ATOM   6945 3HD1 LEU A 430      32.609  53.131 -42.578  1.00  0.540          H  
ATOM   6946 1HD2 LEU A 430      35.091  51.935 -43.801  1.00  0.540          H  
ATOM   6947 2HD2 LEU A 430      35.028  53.369 -42.757  1.00  0.540          H  
ATOM   6948 3HD2 LEU A 430      36.033  51.982 -42.309  1.00  0.540          H  
ATOM   6949  N   ILE A 431      33.420  52.735 -37.403  1.00  0.390          N  
ATOM   6950  CA  ILE A 431      33.945  52.905 -36.037  1.00  0.410          C  
ATOM   6951  C   ILE A 431      33.391  51.822 -35.123  1.00  0.420          C  
ATOM   6952  O   ILE A 431      34.130  51.252 -34.323  1.00  0.480          O  
ATOM   6953  CB  ILE A 431      33.614  54.295 -35.422  1.00  0.570          C  
ATOM   6954  CG1 ILE A 431      34.395  55.356 -36.188  1.00  0.570          C  
ATOM   6955  CG2 ILE A 431      33.952  54.327 -33.876  1.00  0.570          C  
ATOM   6956  CD1 ILE A 431      34.014  56.795 -35.921  1.00  0.570          C  
ATOM   6957  H   ILE A 431      32.969  53.519 -37.894  1.00  0.470          H  
ATOM   6958  HA  ILE A 431      35.027  52.800 -36.069  1.00  0.490          H  
ATOM   6959  HB  ILE A 431      32.555  54.504 -35.556  1.00  0.680          H  
ATOM   6960 1HG1 ILE A 431      35.443  55.218 -35.967  1.00  0.680          H  
ATOM   6961 2HG1 ILE A 431      34.238  55.171 -37.234  1.00  0.680          H  
ATOM   6962 1HG2 ILE A 431      33.707  55.293 -33.459  1.00  0.680          H  
ATOM   6963 2HG2 ILE A 431      33.375  53.576 -33.348  1.00  0.680          H  
ATOM   6964 3HG2 ILE A 431      35.016  54.127 -33.730  1.00  0.680          H  
ATOM   6965 1HD1 ILE A 431      34.626  57.454 -36.536  1.00  0.680          H  
ATOM   6966 2HD1 ILE A 431      32.975  56.950 -36.162  1.00  0.680          H  
ATOM   6967 3HD1 ILE A 431      34.180  57.022 -34.886  1.00  0.680          H  
ATOM   6968  N   GLU A 432      32.097  51.542 -35.251  1.00  0.460          N  
ATOM   6969  CA  GLU A 432      31.408  50.529 -34.447  1.00  0.570          C  
ATOM   6970  C   GLU A 432      31.545  49.087 -34.964  1.00  0.530          C  
ATOM   6971  O   GLU A 432      30.918  48.173 -34.411  1.00  0.620          O  
ATOM   6972  CB  GLU A 432      29.919  50.831 -34.351  1.00  0.750          C  
ATOM   6973  CG  GLU A 432      29.512  52.024 -33.580  1.00  0.750          C  
ATOM   6974  CD  GLU A 432      28.039  52.104 -33.561  1.00  0.750          C  
ATOM   6975  OE1 GLU A 432      27.464  51.662 -32.600  1.00  0.750          O  
ATOM   6976  OE2 GLU A 432      27.462  52.601 -34.497  1.00  0.750          O  
ATOM   6977  H   GLU A 432      31.560  52.100 -35.928  1.00  0.550          H  
ATOM   6978  HA  GLU A 432      31.830  50.561 -33.444  1.00  0.680          H  
ATOM   6979 1HB  GLU A 432      29.546  51.007 -35.359  1.00  0.900          H  
ATOM   6980 2HB  GLU A 432      29.388  49.974 -33.942  1.00  0.900          H  
ATOM   6981 1HG  GLU A 432      29.875  51.938 -32.562  1.00  0.900          H  
ATOM   6982 2HG  GLU A 432      29.935  52.924 -34.029  1.00  0.900          H  
ATOM   6983  N   ARG A 433      32.310  48.885 -36.043  1.00  0.460          N  
ATOM   6984  CA  ARG A 433      32.519  47.579 -36.653  1.00  0.450          C  
ATOM   6985  C   ARG A 433      31.225  46.909 -37.061  1.00  0.420          C  
ATOM   6986  O   ARG A 433      31.054  45.708 -36.852  1.00  0.450          O  
ATOM   6987  CB  ARG A 433      33.234  46.658 -35.683  1.00  0.630          C  
ATOM   6988  CG  ARG A 433      34.522  47.185 -35.214  1.00  0.630          C  
ATOM   6989  CD  ARG A 433      35.150  46.329 -34.222  1.00  0.630          C  
ATOM   6990  NE  ARG A 433      35.577  45.054 -34.759  1.00  0.630          N  
ATOM   6991  CZ  ARG A 433      36.278  44.154 -34.058  1.00  0.630          C  
ATOM   6992  NH1 ARG A 433      36.636  44.458 -32.833  1.00  0.630          N  
ATOM   6993  NH2 ARG A 433      36.601  42.993 -34.598  1.00  0.630          N  
ATOM   6994  H   ARG A 433      32.812  49.672 -36.463  1.00  0.550          H  
ATOM   6995  HA  ARG A 433      33.138  47.719 -37.543  1.00  0.540          H  
ATOM   6996 1HB  ARG A 433      32.615  46.452 -34.817  1.00  0.760          H  
ATOM   6997 2HB  ARG A 433      33.428  45.707 -36.176  1.00  0.760          H  
ATOM   6998 1HG  ARG A 433      35.202  47.304 -36.057  1.00  0.760          H  
ATOM   6999 2HG  ARG A 433      34.344  48.153 -34.753  1.00  0.760          H  
ATOM   7000 1HD  ARG A 433      35.987  46.816 -33.781  1.00  0.760          H  
ATOM   7001 2HD  ARG A 433      34.427  46.145 -33.446  1.00  0.760          H  
ATOM   7002  HE  ARG A 433      35.307  44.816 -35.706  1.00  0.760          H  
ATOM   7003 1HH1 ARG A 433      36.400  45.348 -32.440  1.00  0.760          H  
ATOM   7004 2HH1 ARG A 433      37.201  43.820 -32.246  1.00  0.760          H  
ATOM   7005 1HH2 ARG A 433      36.316  42.778 -35.546  1.00  0.760          H  
ATOM   7006 2HH2 ARG A 433      37.131  42.319 -34.059  1.00  0.760          H  
ATOM   7007  N   LEU A 434      30.317  47.655 -37.679  1.00  0.400          N  
ATOM   7008  CA  LEU A 434      29.051  47.072 -38.095  1.00  0.410          C  
ATOM   7009  C   LEU A 434      29.124  46.546 -39.521  1.00  0.430          C  
ATOM   7010  O   LEU A 434      28.162  45.974 -40.035  1.00  0.460          O  
ATOM   7011  CB  LEU A 434      27.975  48.133 -37.928  1.00  0.570          C  
ATOM   7012  CG  LEU A 434      27.852  48.658 -36.470  1.00  0.570          C  
ATOM   7013  CD1 LEU A 434      26.893  49.788 -36.429  1.00  0.570          C  
ATOM   7014  CD2 LEU A 434      27.402  47.549 -35.492  1.00  0.570          C  
ATOM   7015  H   LEU A 434      30.498  48.653 -37.841  1.00  0.480          H  
ATOM   7016  HA  LEU A 434      28.829  46.223 -37.459  1.00  0.490          H  
ATOM   7017 1HB  LEU A 434      28.219  48.976 -38.573  1.00  0.680          H  
ATOM   7018 2HB  LEU A 434      27.015  47.722 -38.233  1.00  0.680          H  
ATOM   7019  HG  LEU A 434      28.809  49.017 -36.164  1.00  0.680          H  
ATOM   7020 1HD1 LEU A 434      26.836  50.180 -35.415  1.00  0.680          H  
ATOM   7021 2HD1 LEU A 434      27.215  50.575 -37.088  1.00  0.680          H  
ATOM   7022 3HD1 LEU A 434      25.934  49.434 -36.721  1.00  0.680          H  
ATOM   7023 1HD2 LEU A 434      27.348  47.964 -34.484  1.00  0.680          H  
ATOM   7024 2HD2 LEU A 434      26.418  47.173 -35.780  1.00  0.680          H  
ATOM   7025 3HD2 LEU A 434      28.107  46.741 -35.489  1.00  0.680          H  
ATOM   7026  N   TYR A 435      30.268  46.781 -40.156  1.00  0.430          N  
ATOM   7027  CA  TYR A 435      30.585  46.336 -41.501  1.00  0.450          C  
ATOM   7028  C   TYR A 435      32.113  46.491 -41.611  1.00  0.490          C  
ATOM   7029  O   TYR A 435      32.623  47.563 -41.287  1.00  0.520          O  
ATOM   7030  CB  TYR A 435      29.871  47.204 -42.538  1.00  0.620          C  
ATOM   7031  CG  TYR A 435      29.846  46.617 -43.919  1.00  0.620          C  
ATOM   7032  CD1 TYR A 435      28.658  46.161 -44.441  1.00  0.620          C  
ATOM   7033  CD2 TYR A 435      30.990  46.488 -44.645  1.00  0.620          C  
ATOM   7034  CE1 TYR A 435      28.645  45.617 -45.689  1.00  0.620          C  
ATOM   7035  CE2 TYR A 435      30.980  45.946 -45.868  1.00  0.620          C  
ATOM   7036  CZ  TYR A 435      29.826  45.517 -46.393  1.00  0.620          C  
ATOM   7037  OH  TYR A 435      29.836  44.965 -47.607  1.00  0.620          O  
ATOM   7038  H   TYR A 435      30.986  47.268 -39.641  1.00  0.520          H  
ATOM   7039  HA  TYR A 435      30.324  45.284 -41.626  1.00  0.540          H  
ATOM   7040 1HB  TYR A 435      28.840  47.375 -42.224  1.00  0.750          H  
ATOM   7041 2HB  TYR A 435      30.359  48.176 -42.589  1.00  0.750          H  
ATOM   7042  HD1 TYR A 435      27.724  46.238 -43.872  1.00  0.750          H  
ATOM   7043  HD2 TYR A 435      31.913  46.825 -44.248  1.00  0.750          H  
ATOM   7044  HE1 TYR A 435      27.705  45.256 -46.114  1.00  0.750          H  
ATOM   7045  HE2 TYR A 435      31.913  45.858 -46.433  1.00  0.750          H  
ATOM   7046  HH  TYR A 435      30.762  44.812 -47.885  1.00  0.750          H  
ATOM   7047  N   ASP A 436      32.853  45.463 -42.015  1.00  0.550          N  
ATOM   7048  CA  ASP A 436      34.310  45.623 -42.113  1.00  0.590          C  
ATOM   7049  C   ASP A 436      34.809  46.452 -43.311  1.00  0.540          C  
ATOM   7050  O   ASP A 436      34.202  46.404 -44.381  1.00  0.610          O  
ATOM   7051  CB  ASP A 436      35.016  44.270 -42.168  1.00  0.810          C  
ATOM   7052  CG  ASP A 436      35.109  43.555 -40.828  1.00  0.810          C  
ATOM   7053  OD1 ASP A 436      34.913  44.169 -39.800  1.00  0.810          O  
ATOM   7054  OD2 ASP A 436      35.430  42.395 -40.842  1.00  0.810          O  
ATOM   7055  H   ASP A 436      32.418  44.575 -42.263  1.00  0.660          H  
ATOM   7056  HA  ASP A 436      34.612  46.083 -41.185  1.00  0.710          H  
ATOM   7057 1HB  ASP A 436      34.481  43.620 -42.867  1.00  0.970          H  
ATOM   7058 2HB  ASP A 436      36.026  44.406 -42.567  1.00  0.970          H  
ATOM   7059  N   PRO A 437      35.920  47.215 -43.169  1.00  0.500          N  
ATOM   7060  CA  PRO A 437      36.674  47.872 -44.228  1.00  0.480          C  
ATOM   7061  C   PRO A 437      37.156  46.864 -45.236  1.00  0.490          C  
ATOM   7062  O   PRO A 437      37.424  45.713 -44.857  1.00  0.520          O  
ATOM   7063  CB  PRO A 437      37.848  48.521 -43.496  1.00  0.720          C  
ATOM   7064  CG  PRO A 437      37.379  48.692 -42.082  1.00  0.720          C  
ATOM   7065  CD  PRO A 437      36.444  47.520 -41.813  1.00  0.720          C  
ATOM   7066  HA  PRO A 437      36.043  48.630 -44.714  1.00  0.580          H  
ATOM   7067 1HB  PRO A 437      38.741  47.866 -43.575  1.00  0.860          H  
ATOM   7068 2HB  PRO A 437      38.125  49.465 -43.983  1.00  0.860          H  
ATOM   7069 1HG  PRO A 437      38.252  48.690 -41.420  1.00  0.860          H  
ATOM   7070 2HG  PRO A 437      36.884  49.667 -41.958  1.00  0.860          H  
ATOM   7071 1HD  PRO A 437      36.978  46.658 -41.379  1.00  0.860          H  
ATOM   7072 2HD  PRO A 437      35.645  47.912 -41.158  1.00  0.860          H  
ATOM   7073  N   THR A 438      37.303  47.269 -46.490  1.00  0.500          N  
ATOM   7074  CA  THR A 438      37.829  46.377 -47.516  1.00  0.530          C  
ATOM   7075  C   THR A 438      39.340  46.401 -47.420  1.00  0.530          C  
ATOM   7076  O   THR A 438      40.012  45.371 -47.476  1.00  0.580          O  
ATOM   7077  CB  THR A 438      37.375  46.759 -48.943  1.00  0.730          C  
ATOM   7078  OG1 THR A 438      35.941  46.710 -49.024  1.00  0.730          O  
ATOM   7079  CG2 THR A 438      37.945  45.747 -49.935  1.00  0.730          C  
ATOM   7080  H   THR A 438      37.094  48.243 -46.740  1.00  0.600          H  
ATOM   7081  HA  THR A 438      37.489  45.361 -47.310  1.00  0.640          H  
ATOM   7082  HB  THR A 438      37.722  47.766 -49.187  1.00  0.880          H  
ATOM   7083  HG1 THR A 438      35.623  47.016 -49.906  1.00  0.880          H  
ATOM   7084 1HG2 THR A 438      37.620  46.008 -50.939  1.00  0.880          H  
ATOM   7085 2HG2 THR A 438      39.021  45.744 -49.904  1.00  0.880          H  
ATOM   7086 3HG2 THR A 438      37.580  44.754 -49.680  1.00  0.880          H  
ATOM   7087  N   GLU A 439      39.866  47.614 -47.341  1.00  0.540          N  
ATOM   7088  CA  GLU A 439      41.301  47.847 -47.247  1.00  0.630          C  
ATOM   7089  C   GLU A 439      41.537  48.930 -46.202  1.00  0.700          C  
ATOM   7090  O   GLU A 439      40.651  49.750 -45.925  1.00  1.240          O  
ATOM   7091  CB  GLU A 439      41.936  48.241 -48.588  1.00  0.850          C  
ATOM   7092  CG  GLU A 439      41.863  47.205 -49.708  1.00  0.850          C  
ATOM   7093  CD  GLU A 439      42.578  47.657 -50.980  1.00  0.850          C  
ATOM   7094  OE1 GLU A 439      42.132  48.611 -51.591  1.00  0.850          O  
ATOM   7095  OE2 GLU A 439      43.569  47.062 -51.324  1.00  0.850          O  
ATOM   7096  H   GLU A 439      39.213  48.396 -47.289  1.00  0.650          H  
ATOM   7097  HA  GLU A 439      41.785  46.933 -46.898  1.00  0.760          H  
ATOM   7098 1HB  GLU A 439      41.468  49.101 -48.940  1.00  1.020          H  
ATOM   7099 2HB  GLU A 439      42.989  48.486 -48.433  1.00  1.020          H  
ATOM   7100 1HG  GLU A 439      42.281  46.260 -49.364  1.00  1.020          H  
ATOM   7101 2HG  GLU A 439      40.828  47.048 -49.945  1.00  1.020          H  
ATOM   7102  N   GLY A 440      42.729  48.941 -45.620  1.00  0.850          N  
ATOM   7103  CA  GLY A 440      43.069  49.946 -44.623  1.00  0.840          C  
ATOM   7104  C   GLY A 440      42.573  49.467 -43.283  1.00  0.740          C  
ATOM   7105  O   GLY A 440      41.981  48.387 -43.191  1.00  0.800          O  
ATOM   7106  H   GLY A 440      43.415  48.245 -45.869  1.00  1.020          H  
ATOM   7107 1HA  GLY A 440      44.146  50.103 -44.590  1.00  1.010          H  
ATOM   7108 2HA  GLY A 440      42.616  50.898 -44.869  1.00  1.010          H  
ATOM   7109  N   ASP A 441      42.795  50.266 -42.246  1.00  0.680          N  
ATOM   7110  CA  ASP A 441      42.437  49.829 -40.905  1.00  0.730          C  
ATOM   7111  C   ASP A 441      41.802  50.862 -40.005  1.00  0.690          C  
ATOM   7112  O   ASP A 441      42.035  52.072 -40.112  1.00  0.700          O  
ATOM   7113  CB  ASP A 441      43.680  49.314 -40.178  1.00  1.000          C  
ATOM   7114  CG  ASP A 441      44.230  48.026 -40.750  1.00  1.000          C  
ATOM   7115  OD1 ASP A 441      43.563  47.022 -40.618  1.00  1.000          O  
ATOM   7116  OD2 ASP A 441      45.320  48.038 -41.269  1.00  1.000          O  
ATOM   7117  H   ASP A 441      43.266  51.162 -42.416  1.00  0.820          H  
ATOM   7118  HA  ASP A 441      41.727  49.006 -41.003  1.00  0.880          H  
ATOM   7119 1HB  ASP A 441      44.461  50.075 -40.217  1.00  1.200          H  
ATOM   7120 2HB  ASP A 441      43.441  49.151 -39.121  1.00  1.200          H  
ATOM   7121  N   ILE A 442      41.028  50.352 -39.058  1.00  0.670          N  
ATOM   7122  CA  ILE A 442      40.469  51.195 -38.024  1.00  0.670          C  
ATOM   7123  C   ILE A 442      41.253  50.760 -36.792  1.00  0.640          C  
ATOM   7124  O   ILE A 442      41.367  49.556 -36.526  1.00  0.660          O  
ATOM   7125  CB  ILE A 442      38.942  51.001 -37.809  1.00  0.940          C  
ATOM   7126  CG1 ILE A 442      38.172  51.035 -39.151  1.00  0.940          C  
ATOM   7127  CG2 ILE A 442      38.405  52.201 -36.887  1.00  0.940          C  
ATOM   7128  CD1 ILE A 442      38.259  52.279 -39.902  1.00  0.940          C  
ATOM   7129  H   ILE A 442      40.866  49.347 -39.048  1.00  0.800          H  
ATOM   7130  HA  ILE A 442      40.687  52.245 -38.218  1.00  0.800          H  
ATOM   7131  HB  ILE A 442      38.751  50.040 -37.347  1.00  1.130          H  
ATOM   7132 1HG1 ILE A 442      38.578  50.259 -39.775  1.00  1.130          H  
ATOM   7133 2HG1 ILE A 442      37.117  50.816 -38.965  1.00  1.130          H  
ATOM   7134 1HG2 ILE A 442      37.335  52.080 -36.731  1.00  1.130          H  
ATOM   7135 2HG2 ILE A 442      38.900  52.206 -35.931  1.00  1.130          H  
ATOM   7136 3HG2 ILE A 442      38.597  53.165 -37.346  1.00  1.130          H  
ATOM   7137 1HD1 ILE A 442      37.721  52.176 -40.825  1.00  1.130          H  
ATOM   7138 2HD1 ILE A 442      37.834  53.080 -39.341  1.00  1.130          H  
ATOM   7139 3HD1 ILE A 442      39.288  52.486 -40.104  1.00  1.130          H  
ATOM   7140  N   ILE A 443      41.803  51.737 -36.091  1.00  0.630          N  
ATOM   7141  CA  ILE A 443      42.672  51.618 -34.924  1.00  0.630          C  
ATOM   7142  C   ILE A 443      42.152  52.136 -33.571  1.00  0.640          C  
ATOM   7143  O   ILE A 443      41.576  53.230 -33.468  1.00  0.650          O  
ATOM   7144  CB  ILE A 443      43.985  52.336 -35.268  1.00  0.880          C  
ATOM   7145  CG1 ILE A 443      44.698  51.566 -36.416  1.00  0.880          C  
ATOM   7146  CG2 ILE A 443      44.841  52.584 -34.032  1.00  0.880          C  
ATOM   7147  CD1 ILE A 443      45.844  52.314 -37.056  1.00  0.880          C  
ATOM   7148  H   ILE A 443      41.625  52.676 -36.438  1.00  0.760          H  
ATOM   7149  HA  ILE A 443      42.888  50.559 -34.793  1.00  0.760          H  
ATOM   7150  HB  ILE A 443      43.733  53.282 -35.701  1.00  1.060          H  
ATOM   7151 1HG1 ILE A 443      45.071  50.618 -36.029  1.00  1.060          H  
ATOM   7152 2HG1 ILE A 443      43.977  51.358 -37.198  1.00  1.060          H  
ATOM   7153 1HG2 ILE A 443      45.731  53.130 -34.316  1.00  1.060          H  
ATOM   7154 2HG2 ILE A 443      44.315  53.187 -33.289  1.00  1.060          H  
ATOM   7155 3HG2 ILE A 443      45.102  51.635 -33.589  1.00  1.060          H  
ATOM   7156 1HD1 ILE A 443      46.266  51.706 -37.858  1.00  1.060          H  
ATOM   7157 2HD1 ILE A 443      45.472  53.255 -37.473  1.00  1.060          H  
ATOM   7158 3HD1 ILE A 443      46.620  52.527 -36.329  1.00  1.060          H  
ATOM   7159  N   VAL A 444      42.380  51.327 -32.522  1.00  0.700          N  
ATOM   7160  CA  VAL A 444      42.057  51.700 -31.148  1.00  0.820          C  
ATOM   7161  C   VAL A 444      43.346  52.155 -30.458  1.00  1.050          C  
ATOM   7162  O   VAL A 444      44.361  51.459 -30.470  1.00  1.690          O  
ATOM   7163  CB  VAL A 444      41.477  50.523 -30.293  1.00  1.100          C  
ATOM   7164  CG1 VAL A 444      41.174  50.999 -28.894  1.00  1.100          C  
ATOM   7165  CG2 VAL A 444      40.281  49.963 -30.908  1.00  1.100          C  
ATOM   7166  H   VAL A 444      42.832  50.435 -32.702  1.00  0.840          H  
ATOM   7167  HA  VAL A 444      41.347  52.531 -31.156  1.00  0.980          H  
ATOM   7168  HB  VAL A 444      42.212  49.747 -30.201  1.00  1.320          H  
ATOM   7169 1HG1 VAL A 444      40.788  50.165 -28.335  1.00  1.320          H  
ATOM   7170 2HG1 VAL A 444      42.068  51.368 -28.406  1.00  1.320          H  
ATOM   7171 3HG1 VAL A 444      40.431  51.791 -28.931  1.00  1.320          H  
ATOM   7172 1HG2 VAL A 444      39.876  49.164 -30.320  1.00  1.320          H  
ATOM   7173 2HG2 VAL A 444      39.532  50.734 -31.031  1.00  1.320          H  
ATOM   7174 3HG2 VAL A 444      40.581  49.583 -31.813  1.00  1.320          H  
ATOM   7175  N   ASN A 445      43.321  53.328 -29.869  1.00  1.190          N  
ATOM   7176  CA  ASN A 445      44.477  53.825 -29.114  1.00  1.480          C  
ATOM   7177  C   ASN A 445      45.866  53.719 -29.792  1.00  1.290          C  
ATOM   7178  O   ASN A 445      46.104  54.276 -30.864  1.00  1.960          O  
ATOM   7179  CB  ASN A 445      44.511  53.149 -27.740  1.00  1.960          C  
ATOM   7180  CG  ASN A 445      45.563  53.733 -26.806  1.00  1.960          C  
ATOM   7181  OD1 ASN A 445      45.990  54.881 -26.991  1.00  1.960          O  
ATOM   7182  ND2 ASN A 445      46.006  52.964 -25.848  1.00  1.960          N  
ATOM   7183  H   ASN A 445      42.454  53.879 -29.930  1.00  1.430          H  
ATOM   7184  HA  ASN A 445      44.319  54.886 -28.951  1.00  1.780          H  
ATOM   7185 1HB  ASN A 445      43.534  53.273 -27.265  1.00  2.350          H  
ATOM   7186 2HB  ASN A 445      44.671  52.067 -27.841  1.00  2.350          H  
ATOM   7187 1HD2 ASN A 445      46.709  53.305 -25.214  1.00  2.350          H  
ATOM   7188 2HD2 ASN A 445      45.643  52.026 -25.731  1.00  2.350          H  
ATOM   7189  N   ASP A 446      46.800  52.977 -29.166  1.00  1.440          N  
ATOM   7190  CA  ASP A 446      48.189  52.873 -29.617  1.00  1.770          C  
ATOM   7191  C   ASP A 446      48.384  51.821 -30.683  1.00  1.470          C  
ATOM   7192  O   ASP A 446      49.010  50.785 -30.456  1.00  1.920          O  
ATOM   7193  CB  ASP A 446      49.106  52.567 -28.426  1.00  2.350          C  
ATOM   7194  CG  ASP A 446      50.619  52.701 -28.752  1.00  2.350          C  
ATOM   7195  OD1 ASP A 446      50.949  53.310 -29.746  1.00  2.350          O  
ATOM   7196  OD2 ASP A 446      51.421  52.208 -27.978  1.00  2.350          O  
ATOM   7197  H   ASP A 446      46.554  52.468 -28.334  1.00  1.730          H  
ATOM   7198  HA  ASP A 446      48.480  53.837 -30.036  1.00  2.120          H  
ATOM   7199 1HB  ASP A 446      48.870  53.248 -27.607  1.00  2.820          H  
ATOM   7200 2HB  ASP A 446      48.904  51.555 -28.071  1.00  2.820          H  
ATOM   7201  N   SER A 447      47.852  52.112 -31.850  1.00  1.370          N  
ATOM   7202  CA  SER A 447      47.925  51.229 -33.006  1.00  1.210          C  
ATOM   7203  C   SER A 447      47.411  49.808 -32.759  1.00  0.940          C  
ATOM   7204  O   SER A 447      47.981  48.845 -33.279  1.00  1.160          O  
ATOM   7205  CB  SER A 447      49.351  51.174 -33.522  1.00  1.760          C  
ATOM   7206  OG  SER A 447      49.787  52.442 -33.955  1.00  1.760          O  
ATOM   7207  H   SER A 447      47.359  53.011 -31.885  1.00  1.640          H  
ATOM   7208  HA  SER A 447      47.337  51.664 -33.797  1.00  1.450          H  
ATOM   7209 1HB  SER A 447      50.015  50.805 -32.742  1.00  2.110          H  
ATOM   7210 2HB  SER A 447      49.401  50.472 -34.348  1.00  2.110          H  
ATOM   7211  HG  SER A 447      50.718  52.340 -34.157  1.00  2.110          H  
ATOM   7212  N   HIS A 448      46.308  49.658 -32.021  1.00  0.780          N  
ATOM   7213  CA  HIS A 448      45.730  48.347 -31.812  1.00  0.810          C  
ATOM   7214  C   HIS A 448      44.685  48.157 -32.885  1.00  0.760          C  
ATOM   7215  O   HIS A 448      43.748  48.939 -33.007  1.00  0.870          O  
ATOM   7216  CB  HIS A 448      45.041  48.247 -30.452  1.00  1.120          C  
ATOM   7217  CG  HIS A 448      45.912  48.435 -29.266  1.00  1.120          C  
ATOM   7218  ND1 HIS A 448      45.394  48.531 -27.996  1.00  1.120          N  
ATOM   7219  CD2 HIS A 448      47.254  48.547 -29.132  1.00  1.120          C  
ATOM   7220  CE1 HIS A 448      46.373  48.706 -27.135  1.00  1.120          C  
ATOM   7221  NE2 HIS A 448      47.512  48.716 -27.796  1.00  1.120          N  
ATOM   7222  H   HIS A 448      45.848  50.447 -31.560  1.00  0.940          H  
ATOM   7223  HA  HIS A 448      46.480  47.563 -31.904  1.00  0.970          H  
ATOM   7224 1HB  HIS A 448      44.280  48.991 -30.403  1.00  1.350          H  
ATOM   7225 2HB  HIS A 448      44.547  47.281 -30.373  1.00  1.350          H  
ATOM   7226  HD2 HIS A 448      47.995  48.514 -29.932  1.00  1.350          H  
ATOM   7227  HE1 HIS A 448      46.261  48.826 -26.055  1.00  1.350          H  
ATOM   7228  HE2 HIS A 448      48.432  48.833 -27.393  1.00  1.350          H  
ATOM   7229  N   ASN A 449      44.816  47.159 -33.718  1.00  0.790          N  
ATOM   7230  CA  ASN A 449      43.809  47.049 -34.759  1.00  0.800          C  
ATOM   7231  C   ASN A 449      42.473  46.829 -34.061  1.00  0.760          C  
ATOM   7232  O   ASN A 449      42.425  46.113 -33.063  1.00  0.820          O  
ATOM   7233  CB  ASN A 449      44.102  45.902 -35.710  1.00  1.120          C  
ATOM   7234  CG  ASN A 449      43.343  46.053 -36.988  1.00  1.120          C  
ATOM   7235  OD1 ASN A 449      42.095  46.066 -37.027  1.00  1.120          O  
ATOM   7236  ND2 ASN A 449      44.090  46.165 -38.055  1.00  1.120          N  
ATOM   7237  H   ASN A 449      45.584  46.491 -33.646  1.00  0.950          H  
ATOM   7238  HA  ASN A 449      43.750  47.986 -35.320  1.00  0.960          H  
ATOM   7239 1HB  ASN A 449      45.168  45.862 -35.926  1.00  1.340          H  
ATOM   7240 2HB  ASN A 449      43.827  44.951 -35.245  1.00  1.340          H  
ATOM   7241 1HD2 ASN A 449      43.679  46.286 -38.980  1.00  1.340          H  
ATOM   7242 2HD2 ASN A 449      45.086  46.148 -37.978  1.00  1.340          H  
ATOM   7243  N   LEU A 450      41.362  47.389 -34.557  1.00  0.740          N  
ATOM   7244  CA  LEU A 450      40.094  47.056 -33.894  1.00  0.740          C  
ATOM   7245  C   LEU A 450      39.902  45.539 -33.909  1.00  0.760          C  
ATOM   7246  O   LEU A 450      39.330  44.972 -32.982  1.00  0.810          O  
ATOM   7247  CB  LEU A 450      38.853  47.741 -34.521  1.00  1.040          C  
ATOM   7248  CG  LEU A 450      38.419  49.131 -33.888  1.00  1.040          C  
ATOM   7249  CD1 LEU A 450      39.404  50.091 -34.161  1.00  1.040          C  
ATOM   7250  CD2 LEU A 450      37.120  49.632 -34.453  1.00  1.040          C  
ATOM   7251  H   LEU A 450      41.396  48.027 -35.357  1.00  0.890          H  
ATOM   7252  HA  LEU A 450      40.161  47.371 -32.854  1.00  0.890          H  
ATOM   7253 1HB  LEU A 450      39.074  47.922 -35.574  1.00  1.240          H  
ATOM   7254 2HB  LEU A 450      38.037  47.060 -34.466  1.00  1.240          H  
ATOM   7255  HG  LEU A 450      38.332  49.013 -32.810  1.00  1.240          H  
ATOM   7256 1HD1 LEU A 450      39.131  51.054 -33.709  1.00  1.240          H  
ATOM   7257 2HD1 LEU A 450      40.361  49.797 -33.840  1.00  1.240          H  
ATOM   7258 3HD1 LEU A 450      39.417  50.166 -35.161  1.00  1.240          H  
ATOM   7259 1HD2 LEU A 450      36.865  50.588 -34.006  1.00  1.240          H  
ATOM   7260 2HD2 LEU A 450      37.198  49.755 -35.527  1.00  1.240          H  
ATOM   7261 3HD2 LEU A 450      36.362  48.953 -34.238  1.00  1.240          H  
ATOM   7262  N   LYS A 451      40.418  44.856 -34.932  1.00  0.770          N  
ATOM   7263  CA  LYS A 451      40.315  43.400 -35.043  1.00  0.860          C  
ATOM   7264  C   LYS A 451      40.969  42.645 -33.868  1.00  0.890          C  
ATOM   7265  O   LYS A 451      40.679  41.467 -33.656  1.00  0.980          O  
ATOM   7266  CB  LYS A 451      40.916  42.930 -36.365  1.00  1.170          C  
ATOM   7267  CG  LYS A 451      40.091  43.323 -37.585  1.00  1.170          C  
ATOM   7268  CD  LYS A 451      40.754  42.886 -38.882  1.00  1.170          C  
ATOM   7269  CE  LYS A 451      39.909  43.274 -40.096  1.00  1.170          C  
ATOM   7270  NZ  LYS A 451      40.595  42.946 -41.378  1.00  1.170          N  
ATOM   7271  H   LYS A 451      40.882  45.370 -35.686  1.00  0.920          H  
ATOM   7272  HA  LYS A 451      39.263  43.141 -35.045  1.00  1.030          H  
ATOM   7273 1HB  LYS A 451      41.918  43.344 -36.476  1.00  1.400          H  
ATOM   7274 2HB  LYS A 451      41.014  41.844 -36.354  1.00  1.400          H  
ATOM   7275 1HG  LYS A 451      39.101  42.868 -37.515  1.00  1.400          H  
ATOM   7276 2HG  LYS A 451      39.970  44.404 -37.599  1.00  1.400          H  
ATOM   7277 1HD  LYS A 451      41.735  43.364 -38.965  1.00  1.400          H  
ATOM   7278 2HD  LYS A 451      40.894  41.804 -38.874  1.00  1.400          H  
ATOM   7279 1HE  LYS A 451      38.959  42.737 -40.056  1.00  1.400          H  
ATOM   7280 2HE  LYS A 451      39.710  44.346 -40.065  1.00  1.400          H  
ATOM   7281 1HZ  LYS A 451      40.004  43.216 -42.155  1.00  1.400          H  
ATOM   7282 2HZ  LYS A 451      41.474  43.454 -41.426  1.00  1.400          H  
ATOM   7283 3HZ  LYS A 451      40.775  41.953 -41.422  1.00  1.400          H  
ATOM   7284  N   ASP A 452      41.878  43.301 -33.137  1.00  0.870          N  
ATOM   7285  CA  ASP A 452      42.594  42.716 -32.005  1.00  0.940          C  
ATOM   7286  C   ASP A 452      41.890  43.018 -30.670  1.00  0.860          C  
ATOM   7287  O   ASP A 452      42.368  42.630 -29.598  1.00  0.870          O  
ATOM   7288  CB  ASP A 452      44.012  43.296 -31.948  1.00  1.290          C  
ATOM   7289  CG  ASP A 452      44.896  42.922 -33.147  1.00  1.290          C  
ATOM   7290  OD1 ASP A 452      44.780  41.835 -33.673  1.00  1.290          O  
ATOM   7291  OD2 ASP A 452      45.686  43.767 -33.536  1.00  1.290          O  
ATOM   7292  H   ASP A 452      42.064  44.282 -33.340  1.00  1.040          H  
ATOM   7293  HA  ASP A 452      42.643  41.637 -32.141  1.00  1.130          H  
ATOM   7294 1HB  ASP A 452      43.941  44.387 -31.896  1.00  1.550          H  
ATOM   7295 2HB  ASP A 452      44.501  42.963 -31.037  1.00  1.550          H  
ATOM   7296  N   ILE A 453      40.764  43.723 -30.744  1.00  0.820          N  
ATOM   7297  CA  ILE A 453      39.971  44.150 -29.601  1.00  0.780          C  
ATOM   7298  C   ILE A 453      38.625  43.420 -29.566  1.00  0.720          C  
ATOM   7299  O   ILE A 453      37.917  43.319 -30.570  1.00  0.720          O  
ATOM   7300  CB  ILE A 453      39.797  45.698 -29.639  1.00  1.110          C  
ATOM   7301  CG1 ILE A 453      41.226  46.410 -29.630  1.00  1.110          C  
ATOM   7302  CG2 ILE A 453      38.890  46.225 -28.516  1.00  1.110          C  
ATOM   7303  CD1 ILE A 453      42.108  46.154 -28.407  1.00  1.110          C  
ATOM   7304  H   ILE A 453      40.415  44.001 -31.665  1.00  0.980          H  
ATOM   7305  HA  ILE A 453      40.499  43.883 -28.695  1.00  0.940          H  
ATOM   7306  HB  ILE A 453      39.335  45.961 -30.591  1.00  1.330          H  
ATOM   7307 1HG1 ILE A 453      41.773  46.093 -30.520  1.00  1.330          H  
ATOM   7308 2HG1 ILE A 453      41.081  47.465 -29.681  1.00  1.330          H  
ATOM   7309 1HG2 ILE A 453      38.780  47.303 -28.613  1.00  1.330          H  
ATOM   7310 2HG2 ILE A 453      37.907  45.760 -28.587  1.00  1.330          H  
ATOM   7311 3HG2 ILE A 453      39.318  45.995 -27.557  1.00  1.330          H  
ATOM   7312 1HD1 ILE A 453      43.041  46.703 -28.522  1.00  1.330          H  
ATOM   7313 2HD1 ILE A 453      41.609  46.495 -27.502  1.00  1.330          H  
ATOM   7314 3HD1 ILE A 453      42.334  45.095 -28.317  1.00  1.330          H  
ATOM   7315  N   ASN A 454      38.247  42.900 -28.401  1.00  0.720          N  
ATOM   7316  CA  ASN A 454      36.980  42.189 -28.300  1.00  0.690          C  
ATOM   7317  C   ASN A 454      35.836  43.015 -28.888  1.00  0.650          C  
ATOM   7318  O   ASN A 454      35.542  44.118 -28.419  1.00  0.630          O  
ATOM   7319  CB  ASN A 454      36.697  41.799 -26.859  1.00  0.980          C  
ATOM   7320  CG  ASN A 454      35.467  41.000 -26.768  1.00  0.980          C  
ATOM   7321  OD1 ASN A 454      34.340  41.535 -26.692  1.00  0.980          O  
ATOM   7322  ND2 ASN A 454      35.627  39.716 -26.812  1.00  0.980          N  
ATOM   7323  H   ASN A 454      38.849  42.993 -27.596  1.00  0.860          H  
ATOM   7324  HA  ASN A 454      37.051  41.273 -28.890  1.00  0.830          H  
ATOM   7325 1HB  ASN A 454      37.521  41.201 -26.472  1.00  1.170          H  
ATOM   7326 2HB  ASN A 454      36.615  42.676 -26.233  1.00  1.170          H  
ATOM   7327 1HD2 ASN A 454      34.807  39.121 -26.812  1.00  1.170          H  
ATOM   7328 2HD2 ASN A 454      36.534  39.309 -26.892  1.00  1.170          H  
ATOM   7329  N   LEU A 455      35.156  42.433 -29.886  1.00  0.670          N  
ATOM   7330  CA  LEU A 455      34.083  43.097 -30.616  1.00  0.690          C  
ATOM   7331  C   LEU A 455      32.931  43.570 -29.758  1.00  0.680          C  
ATOM   7332  O   LEU A 455      32.535  44.741 -29.827  1.00  0.720          O  
ATOM   7333  CB  LEU A 455      33.515  42.121 -31.664  1.00  0.960          C  
ATOM   7334  CG  LEU A 455      32.292  42.605 -32.488  1.00  0.960          C  
ATOM   7335  CD1 LEU A 455      32.696  43.800 -33.293  1.00  0.960          C  
ATOM   7336  CD2 LEU A 455      31.804  41.481 -33.393  1.00  0.960          C  
ATOM   7337  H   LEU A 455      35.448  41.511 -30.182  1.00  0.800          H  
ATOM   7338  HA  LEU A 455      34.519  43.962 -31.106  1.00  0.830          H  
ATOM   7339 1HB  LEU A 455      34.308  41.891 -32.372  1.00  1.150          H  
ATOM   7340 2HB  LEU A 455      33.234  41.192 -31.166  1.00  1.150          H  
ATOM   7341  HG  LEU A 455      31.480  42.890 -31.820  1.00  1.150          H  
ATOM   7342 1HD1 LEU A 455      31.897  44.151 -33.877  1.00  1.150          H  
ATOM   7343 2HD1 LEU A 455      33.012  44.594 -32.635  1.00  1.150          H  
ATOM   7344 3HD1 LEU A 455      33.494  43.513 -33.950  1.00  1.150          H  
ATOM   7345 1HD2 LEU A 455      30.954  41.804 -33.970  1.00  1.150          H  
ATOM   7346 2HD2 LEU A 455      32.575  41.212 -34.063  1.00  1.150          H  
ATOM   7347 3HD2 LEU A 455      31.521  40.618 -32.796  1.00  1.150          H  
ATOM   7348  N   LYS A 456      32.378  42.671 -28.950  1.00  0.700          N  
ATOM   7349  CA  LYS A 456      31.252  43.054 -28.121  1.00  0.730          C  
ATOM   7350  C   LYS A 456      31.667  44.147 -27.142  1.00  0.680          C  
ATOM   7351  O   LYS A 456      30.920  45.112 -26.940  1.00  0.690          O  
ATOM   7352  CB  LYS A 456      30.634  41.840 -27.414  1.00  1.010          C  
ATOM   7353  CG  LYS A 456      29.361  42.184 -26.607  1.00  1.010          C  
ATOM   7354  CD  LYS A 456      28.620  40.932 -26.111  1.00  1.010          C  
ATOM   7355  CE  LYS A 456      27.338  41.323 -25.348  1.00  1.010          C  
ATOM   7356  NZ  LYS A 456      26.500  40.122 -24.956  1.00  1.010          N  
ATOM   7357  H   LYS A 456      32.732  41.723 -28.945  1.00  0.840          H  
ATOM   7358  HA  LYS A 456      30.484  43.474 -28.770  1.00  0.880          H  
ATOM   7359 1HB  LYS A 456      30.373  41.077 -28.154  1.00  1.210          H  
ATOM   7360 2HB  LYS A 456      31.368  41.399 -26.733  1.00  1.210          H  
ATOM   7361 1HG  LYS A 456      29.635  42.794 -25.742  1.00  1.210          H  
ATOM   7362 2HG  LYS A 456      28.690  42.769 -27.235  1.00  1.210          H  
ATOM   7363 1HD  LYS A 456      28.347  40.304 -26.970  1.00  1.210          H  
ATOM   7364 2HD  LYS A 456      29.270  40.353 -25.454  1.00  1.210          H  
ATOM   7365 1HE  LYS A 456      27.616  41.867 -24.448  1.00  1.210          H  
ATOM   7366 2HE  LYS A 456      26.737  41.976 -25.984  1.00  1.210          H  
ATOM   7367 1HZ  LYS A 456      25.669  40.440 -24.465  1.00  1.210          H  
ATOM   7368 2HZ  LYS A 456      26.225  39.621 -25.799  1.00  1.210          H  
ATOM   7369 3HZ  LYS A 456      26.997  39.482 -24.354  1.00  1.210          H  
ATOM   7370  N   TRP A 457      32.863  44.021 -26.552  1.00  0.690          N  
ATOM   7371  CA  TRP A 457      33.331  45.013 -25.596  1.00  0.710          C  
ATOM   7372  C   TRP A 457      33.431  46.380 -26.233  1.00  0.670          C  
ATOM   7373  O   TRP A 457      32.979  47.369 -25.664  1.00  0.690          O  
ATOM   7374  CB  TRP A 457      34.697  44.650 -25.035  1.00  0.990          C  
ATOM   7375  CG  TRP A 457      35.192  45.657 -24.048  1.00  0.990          C  
ATOM   7376  CD1 TRP A 457      34.929  45.653 -22.719  1.00  0.990          C  
ATOM   7377  CD2 TRP A 457      36.032  46.830 -24.289  1.00  0.990          C  
ATOM   7378  NE1 TRP A 457      35.523  46.723 -22.117  1.00  0.990          N  
ATOM   7379  CE2 TRP A 457      36.194  47.462 -23.066  1.00  0.990          C  
ATOM   7380  CE3 TRP A 457      36.643  47.383 -25.434  1.00  0.990          C  
ATOM   7381  CZ2 TRP A 457      36.933  48.633 -22.934  1.00  0.990          C  
ATOM   7382  CZ3 TRP A 457      37.381  48.548 -25.302  1.00  0.990          C  
ATOM   7383  CH2 TRP A 457      37.518  49.159 -24.083  1.00  0.990          C  
ATOM   7384  H   TRP A 457      33.443  43.201 -26.741  1.00  0.830          H  
ATOM   7385  HA  TRP A 457      32.619  45.062 -24.774  1.00  0.850          H  
ATOM   7386 1HB  TRP A 457      34.636  43.673 -24.566  1.00  1.180          H  
ATOM   7387 2HB  TRP A 457      35.411  44.587 -25.845  1.00  1.180          H  
ATOM   7388  HD1 TRP A 457      34.327  44.904 -22.206  1.00  1.180          H  
ATOM   7389  HE1 TRP A 457      35.481  46.939 -21.134  1.00  1.180          H  
ATOM   7390  HE3 TRP A 457      36.541  46.904 -26.401  1.00  1.180          H  
ATOM   7391  HZ2 TRP A 457      37.064  49.128 -21.973  1.00  1.180          H  
ATOM   7392  HZ3 TRP A 457      37.849  48.966 -26.189  1.00  1.180          H  
ATOM   7393  HH2 TRP A 457      38.102  50.075 -24.010  1.00  1.180          H  
ATOM   7394  N   TRP A 458      34.034  46.445 -27.416  1.00  0.690          N  
ATOM   7395  CA  TRP A 458      34.190  47.701 -28.123  1.00  0.770          C  
ATOM   7396  C   TRP A 458      32.841  48.353 -28.388  1.00  0.710          C  
ATOM   7397  O   TRP A 458      32.606  49.502 -28.009  1.00  0.780          O  
ATOM   7398  CB  TRP A 458      34.958  47.447 -29.419  1.00  1.050          C  
ATOM   7399  CG  TRP A 458      35.110  48.616 -30.304  1.00  1.050          C  
ATOM   7400  CD1 TRP A 458      34.472  48.805 -31.483  1.00  1.050          C  
ATOM   7401  CD2 TRP A 458      35.933  49.789 -30.104  1.00  1.050          C  
ATOM   7402  NE1 TRP A 458      34.849  49.982 -32.030  1.00  1.050          N  
ATOM   7403  CE2 TRP A 458      35.738  50.605 -31.206  1.00  1.050          C  
ATOM   7404  CE3 TRP A 458      36.798  50.201 -29.095  1.00  1.050          C  
ATOM   7405  CZ2 TRP A 458      36.378  51.830 -31.347  1.00  1.050          C  
ATOM   7406  CZ3 TRP A 458      37.434  51.424 -29.223  1.00  1.050          C  
ATOM   7407  CH2 TRP A 458      37.233  52.222 -30.330  1.00  1.050          C  
ATOM   7408  H   TRP A 458      34.415  45.589 -27.832  1.00  0.830          H  
ATOM   7409  HA  TRP A 458      34.773  48.376 -27.502  1.00  0.920          H  
ATOM   7410 1HB  TRP A 458      35.948  47.077 -29.173  1.00  1.260          H  
ATOM   7411 2HB  TRP A 458      34.460  46.655 -29.980  1.00  1.260          H  
ATOM   7412  HD1 TRP A 458      33.762  48.109 -31.929  1.00  1.260          H  
ATOM   7413  HE1 TRP A 458      34.522  50.375 -32.929  1.00  1.260          H  
ATOM   7414  HE3 TRP A 458      36.964  49.580 -28.225  1.00  1.260          H  
ATOM   7415  HZ2 TRP A 458      36.217  52.467 -32.218  1.00  1.260          H  
ATOM   7416  HZ3 TRP A 458      38.103  51.741 -28.425  1.00  1.260          H  
ATOM   7417  HH2 TRP A 458      37.755  53.182 -30.400  1.00  1.260          H  
ATOM   7418  N   ARG A 459      31.912  47.605 -28.991  1.00  0.660          N  
ATOM   7419  CA  ARG A 459      30.600  48.167 -29.296  1.00  0.720          C  
ATOM   7420  C   ARG A 459      29.873  48.636 -28.045  1.00  0.690          C  
ATOM   7421  O   ARG A 459      29.199  49.668 -28.054  1.00  0.910          O  
ATOM   7422  CB  ARG A 459      29.724  47.152 -30.008  1.00  0.980          C  
ATOM   7423  CG  ARG A 459      30.088  46.855 -31.446  1.00  0.980          C  
ATOM   7424  CD  ARG A 459      29.242  45.772 -31.987  1.00  0.980          C  
ATOM   7425  NE  ARG A 459      29.535  45.496 -33.383  1.00  0.980          N  
ATOM   7426  CZ  ARG A 459      29.245  44.315 -34.006  1.00  0.980          C  
ATOM   7427  NH1 ARG A 459      28.679  43.334 -33.343  1.00  0.980          N  
ATOM   7428  NH2 ARG A 459      29.545  44.114 -35.280  1.00  0.980          N  
ATOM   7429  H   ARG A 459      32.137  46.639 -29.255  1.00  0.790          H  
ATOM   7430  HA  ARG A 459      30.741  49.023 -29.955  1.00  0.860          H  
ATOM   7431 1HB  ARG A 459      29.767  46.206 -29.462  1.00  1.180          H  
ATOM   7432 2HB  ARG A 459      28.685  47.491 -29.992  1.00  1.180          H  
ATOM   7433 1HG  ARG A 459      29.928  47.748 -32.051  1.00  1.180          H  
ATOM   7434 2HG  ARG A 459      31.136  46.551 -31.513  1.00  1.180          H  
ATOM   7435 1HD  ARG A 459      29.434  44.871 -31.406  1.00  1.180          H  
ATOM   7436 2HD  ARG A 459      28.188  46.052 -31.902  1.00  1.180          H  
ATOM   7437  HE  ARG A 459      30.003  46.262 -33.921  1.00  1.180          H  
ATOM   7438 1HH1 ARG A 459      28.415  43.431 -32.370  1.00  1.180          H  
ATOM   7439 2HH1 ARG A 459      28.517  42.442 -33.813  1.00  1.180          H  
ATOM   7440 1HH2 ARG A 459      30.016  44.837 -35.827  1.00  1.180          H  
ATOM   7441 2HH2 ARG A 459      29.338  43.232 -35.726  1.00  1.180          H  
ATOM   7442  N   SER A 460      30.030  47.897 -26.958  1.00  0.550          N  
ATOM   7443  CA  SER A 460      29.360  48.182 -25.703  1.00  0.560          C  
ATOM   7444  C   SER A 460      29.737  49.530 -25.085  1.00  0.510          C  
ATOM   7445  O   SER A 460      28.980  50.054 -24.261  1.00  0.650          O  
ATOM   7446  CB  SER A 460      29.648  47.074 -24.706  1.00  0.780          C  
ATOM   7447  OG  SER A 460      29.087  45.858 -25.132  1.00  0.780          O  
ATOM   7448  H   SER A 460      30.586  47.040 -27.016  1.00  0.660          H  
ATOM   7449  HA  SER A 460      28.289  48.186 -25.898  1.00  0.670          H  
ATOM   7450 1HB  SER A 460      30.721  46.961 -24.582  1.00  0.940          H  
ATOM   7451 2HB  SER A 460      29.235  47.348 -23.738  1.00  0.940          H  
ATOM   7452  HG  SER A 460      29.639  45.577 -25.889  1.00  0.940          H  
ATOM   7453  N   LYS A 461      30.877  50.115 -25.475  1.00  0.420          N  
ATOM   7454  CA  LYS A 461      31.309  51.371 -24.883  1.00  0.390          C  
ATOM   7455  C   LYS A 461      31.034  52.575 -25.797  1.00  0.370          C  
ATOM   7456  O   LYS A 461      31.443  53.710 -25.475  1.00  0.400          O  
ATOM   7457  CB  LYS A 461      32.799  51.297 -24.530  1.00  0.560          C  
ATOM   7458  CG  LYS A 461      33.189  50.138 -23.572  1.00  0.560          C  
ATOM   7459  CD  LYS A 461      32.503  50.195 -22.196  1.00  0.560          C  
ATOM   7460  CE  LYS A 461      33.032  49.068 -21.296  1.00  0.560          C  
ATOM   7461  NZ  LYS A 461      32.305  48.971 -19.974  1.00  0.560          N  
ATOM   7462  H   LYS A 461      31.446  49.702 -26.225  1.00  0.500          H  
ATOM   7463  HA  LYS A 461      30.744  51.532 -23.969  1.00  0.470          H  
ATOM   7464 1HB  LYS A 461      33.380  51.172 -25.447  1.00  0.670          H  
ATOM   7465 2HB  LYS A 461      33.106  52.221 -24.069  1.00  0.670          H  
ATOM   7466 1HG  LYS A 461      32.929  49.198 -24.039  1.00  0.670          H  
ATOM   7467 2HG  LYS A 461      34.266  50.148 -23.428  1.00  0.670          H  
ATOM   7468 1HD  LYS A 461      32.679  51.163 -21.727  1.00  0.670          H  
ATOM   7469 2HD  LYS A 461      31.429  50.051 -22.314  1.00  0.670          H  
ATOM   7470 1HE  LYS A 461      32.922  48.122 -21.825  1.00  0.670          H  
ATOM   7471 2HE  LYS A 461      34.089  49.245 -21.104  1.00  0.670          H  
ATOM   7472 1HZ  LYS A 461      32.693  48.209 -19.435  1.00  0.670          H  
ATOM   7473 2HZ  LYS A 461      32.387  49.821 -19.440  1.00  0.670          H  
ATOM   7474 3HZ  LYS A 461      31.319  48.785 -20.142  1.00  0.670          H  
ATOM   7475  N   ILE A 462      30.337  52.340 -26.926  1.00  0.390          N  
ATOM   7476  CA  ILE A 462      30.016  53.424 -27.851  1.00  0.400          C  
ATOM   7477  C   ILE A 462      28.511  53.756 -27.784  1.00  0.420          C  
ATOM   7478  O   ILE A 462      27.676  52.933 -28.159  1.00  0.510          O  
ATOM   7479  CB  ILE A 462      30.367  53.022 -29.308  1.00  0.560          C  
ATOM   7480  CG1 ILE A 462      31.856  52.637 -29.434  1.00  0.560          C  
ATOM   7481  CG2 ILE A 462      30.101  54.215 -30.200  1.00  0.560          C  
ATOM   7482  CD1 ILE A 462      32.264  51.996 -30.740  1.00  0.560          C  
ATOM   7483  H   ILE A 462      30.029  51.386 -27.154  1.00  0.470          H  
ATOM   7484  HA  ILE A 462      30.578  54.308 -27.571  1.00  0.480          H  
ATOM   7485  HB  ILE A 462      29.756  52.167 -29.615  1.00  0.670          H  
ATOM   7486 1HG1 ILE A 462      32.431  53.510 -29.328  1.00  0.670          H  
ATOM   7487 2HG1 ILE A 462      32.110  51.943 -28.633  1.00  0.670          H  
ATOM   7488 1HG2 ILE A 462      30.320  53.971 -31.226  1.00  0.670          H  
ATOM   7489 2HG2 ILE A 462      29.087  54.496 -30.122  1.00  0.670          H  
ATOM   7490 3HG2 ILE A 462      30.709  55.042 -29.886  1.00  0.670          H  
ATOM   7491 1HD1 ILE A 462      33.313  51.791 -30.691  1.00  0.670          H  
ATOM   7492 2HD1 ILE A 462      31.717  51.065 -30.880  1.00  0.670          H  
ATOM   7493 3HD1 ILE A 462      32.073  52.650 -31.570  1.00  0.670          H  
ATOM   7494  N   GLY A 463      28.173  54.965 -27.330  1.00  0.380          N  
ATOM   7495  CA  GLY A 463      26.776  55.405 -27.198  1.00  0.390          C  
ATOM   7496  C   GLY A 463      26.370  56.035 -28.513  1.00  0.330          C  
ATOM   7497  O   GLY A 463      27.032  56.969 -28.967  1.00  0.360          O  
ATOM   7498  H   GLY A 463      28.937  55.606 -27.116  1.00  0.460          H  
ATOM   7499 1HA  GLY A 463      26.137  54.560 -26.970  1.00  0.470          H  
ATOM   7500 2HA  GLY A 463      26.676  56.126 -26.387  1.00  0.470          H  
ATOM   7501  N   VAL A 464      25.292  55.561 -29.143  1.00  0.310          N  
ATOM   7502  CA  VAL A 464      24.999  56.112 -30.464  1.00  0.280          C  
ATOM   7503  C   VAL A 464      23.583  56.545 -30.728  1.00  0.250          C  
ATOM   7504  O   VAL A 464      22.632  55.786 -30.535  1.00  0.290          O  
ATOM   7505  CB  VAL A 464      25.349  55.072 -31.552  1.00  0.400          C  
ATOM   7506  CG1 VAL A 464      25.108  55.641 -32.979  1.00  0.400          C  
ATOM   7507  CG2 VAL A 464      26.726  54.644 -31.381  1.00  0.400          C  
ATOM   7508  H   VAL A 464      24.731  54.825 -28.737  1.00  0.370          H  
ATOM   7509  HA  VAL A 464      25.627  56.989 -30.615  1.00  0.340          H  
ATOM   7510  HB  VAL A 464      24.699  54.202 -31.453  1.00  0.480          H  
ATOM   7511 1HG1 VAL A 464      25.368  54.872 -33.709  1.00  0.480          H  
ATOM   7512 2HG1 VAL A 464      24.076  55.909 -33.121  1.00  0.480          H  
ATOM   7513 3HG1 VAL A 464      25.734  56.513 -33.140  1.00  0.480          H  
ATOM   7514 1HG2 VAL A 464      26.942  53.944 -32.123  1.00  0.480          H  
ATOM   7515 2HG2 VAL A 464      27.380  55.467 -31.476  1.00  0.480          H  
ATOM   7516 3HG2 VAL A 464      26.854  54.180 -30.411  1.00  0.480          H  
ATOM   7517  N   VAL A 465      23.470  57.740 -31.273  1.00  0.240          N  
ATOM   7518  CA  VAL A 465      22.196  58.228 -31.735  1.00  0.240          C  
ATOM   7519  C   VAL A 465      22.295  58.167 -33.253  1.00  0.230          C  
ATOM   7520  O   VAL A 465      23.071  58.919 -33.841  1.00  0.220          O  
ATOM   7521  CB  VAL A 465      21.969  59.679 -31.311  1.00  0.340          C  
ATOM   7522  CG1 VAL A 465      20.610  60.121 -31.768  1.00  0.340          C  
ATOM   7523  CG2 VAL A 465      22.156  59.787 -29.879  1.00  0.340          C  
ATOM   7524  H   VAL A 465      24.315  58.314 -31.349  1.00  0.290          H  
ATOM   7525  HA  VAL A 465      21.386  57.588 -31.383  1.00  0.290          H  
ATOM   7526  HB  VAL A 465      22.683  60.318 -31.807  1.00  0.400          H  
ATOM   7527 1HG1 VAL A 465      20.428  61.132 -31.496  1.00  0.400          H  
ATOM   7528 2HG1 VAL A 465      20.534  60.027 -32.856  1.00  0.400          H  
ATOM   7529 3HG1 VAL A 465      19.854  59.493 -31.299  1.00  0.400          H  
ATOM   7530 1HG2 VAL A 465      22.004  60.809 -29.566  1.00  0.400          H  
ATOM   7531 2HG2 VAL A 465      21.446  59.125 -29.411  1.00  0.400          H  
ATOM   7532 3HG2 VAL A 465      23.167  59.485 -29.620  1.00  0.400          H  
ATOM   7533  N   SER A 466      21.570  57.253 -33.891  1.00  0.240          N  
ATOM   7534  CA  SER A 466      21.671  57.109 -35.342  1.00  0.270          C  
ATOM   7535  C   SER A 466      20.802  58.150 -36.048  1.00  0.250          C  
ATOM   7536  O   SER A 466      19.965  58.796 -35.411  1.00  0.260          O  
ATOM   7537  CB  SER A 466      21.316  55.702 -35.766  1.00  0.370          C  
ATOM   7538  OG  SER A 466      19.986  55.432 -35.525  1.00  0.370          O  
ATOM   7539  H   SER A 466      20.941  56.653 -33.374  1.00  0.290          H  
ATOM   7540  HA  SER A 466      22.708  57.279 -35.632  1.00  0.320          H  
ATOM   7541 1HB  SER A 466      21.525  55.579 -36.826  1.00  0.440          H  
ATOM   7542 2HB  SER A 466      21.939  54.990 -35.223  1.00  0.440          H  
ATOM   7543  HG  SER A 466      19.830  54.548 -35.880  1.00  0.440          H  
ATOM   7544  N   GLN A 467      20.980  58.305 -37.371  1.00  0.270          N  
ATOM   7545  CA  GLN A 467      20.161  59.258 -38.129  1.00  0.290          C  
ATOM   7546  C   GLN A 467      18.676  58.885 -38.081  1.00  0.290          C  
ATOM   7547  O   GLN A 467      17.799  59.748 -38.029  1.00  0.390          O  
ATOM   7548  CB  GLN A 467      20.592  59.336 -39.593  1.00  0.400          C  
ATOM   7549  CG  GLN A 467      19.867  60.425 -40.378  1.00  0.400          C  
ATOM   7550  CD  GLN A 467      20.240  60.442 -41.828  1.00  0.400          C  
ATOM   7551  OE1 GLN A 467      20.267  59.362 -42.464  1.00  0.400          O  
ATOM   7552  NE2 GLN A 467      20.520  61.618 -42.378  1.00  0.400          N  
ATOM   7553  H   GLN A 467      21.696  57.767 -37.852  1.00  0.320          H  
ATOM   7554  HA  GLN A 467      20.284  60.245 -37.680  1.00  0.350          H  
ATOM   7555 1HB  GLN A 467      21.662  59.546 -39.651  1.00  0.480          H  
ATOM   7556 2HB  GLN A 467      20.415  58.383 -40.083  1.00  0.480          H  
ATOM   7557 1HG  GLN A 467      18.792  60.276 -40.315  1.00  0.480          H  
ATOM   7558 2HG  GLN A 467      20.136  61.398 -39.949  1.00  0.480          H  
ATOM   7559 1HE2 GLN A 467      20.762  61.676 -43.335  1.00  0.480          H  
ATOM   7560 2HE2 GLN A 467      20.511  62.488 -41.824  1.00  0.480          H  
ATOM   7561  N   ASP A 468      18.400  57.582 -38.136  1.00  0.260          N  
ATOM   7562  CA  ASP A 468      17.038  57.064 -38.126  1.00  0.350          C  
ATOM   7563  C   ASP A 468      17.003  55.770 -37.290  1.00  0.310          C  
ATOM   7564  O   ASP A 468      17.123  54.675 -37.845  1.00  0.440          O  
ATOM   7565  CB  ASP A 468      16.577  56.767 -39.561  1.00  0.450          C  
ATOM   7566  CG  ASP A 468      15.092  56.376 -39.661  1.00  0.450          C  
ATOM   7567  OD1 ASP A 468      14.400  56.444 -38.650  1.00  0.450          O  
ATOM   7568  OD2 ASP A 468      14.644  56.025 -40.753  1.00  0.450          O  
ATOM   7569  H   ASP A 468      19.171  56.933 -38.190  1.00  0.310          H  
ATOM   7570  HA  ASP A 468      16.372  57.818 -37.722  1.00  0.420          H  
ATOM   7571 1HB  ASP A 468      16.748  57.647 -40.181  1.00  0.540          H  
ATOM   7572 2HB  ASP A 468      17.184  55.960 -39.973  1.00  0.540          H  
ATOM   7573  N   PRO A 469      16.947  55.878 -35.948  1.00  0.270          N  
ATOM   7574  CA  PRO A 469      16.976  54.798 -34.973  1.00  0.380          C  
ATOM   7575  C   PRO A 469      15.664  54.077 -34.849  1.00  0.400          C  
ATOM   7576  O   PRO A 469      14.617  54.653 -35.125  1.00  0.660          O  
ATOM   7577  CB  PRO A 469      17.292  55.523 -33.683  1.00  0.570          C  
ATOM   7578  CG  PRO A 469      16.673  56.882 -33.867  1.00  0.570          C  
ATOM   7579  CD  PRO A 469      16.833  57.212 -35.329  1.00  0.570          C  
ATOM   7580  HA  PRO A 469      17.774  54.091 -35.237  1.00  0.460          H  
ATOM   7581 1HB  PRO A 469      16.854  54.956 -32.850  1.00  0.680          H  
ATOM   7582 2HB  PRO A 469      18.374  55.559 -33.518  1.00  0.680          H  
ATOM   7583 1HG  PRO A 469      15.629  56.891 -33.535  1.00  0.680          H  
ATOM   7584 2HG  PRO A 469      17.200  57.596 -33.249  1.00  0.680          H  
ATOM   7585 1HD  PRO A 469      15.935  57.736 -35.647  1.00  0.680          H  
ATOM   7586 2HD  PRO A 469      17.732  57.806 -35.484  1.00  0.680          H  
ATOM   7587  N   LEU A 470      15.704  52.861 -34.337  1.00  0.370          N  
ATOM   7588  CA  LEU A 470      14.468  52.162 -34.045  1.00  0.350          C  
ATOM   7589  C   LEU A 470      14.272  51.931 -32.548  1.00  0.330          C  
ATOM   7590  O   LEU A 470      15.240  51.808 -31.777  1.00  0.350          O  
ATOM   7591  CB  LEU A 470      14.451  50.821 -34.768  1.00  0.500          C  
ATOM   7592  CG  LEU A 470      14.658  50.842 -36.305  1.00  0.500          C  
ATOM   7593  CD1 LEU A 470      14.714  49.400 -36.804  1.00  0.500          C  
ATOM   7594  CD2 LEU A 470      13.536  51.598 -36.975  1.00  0.500          C  
ATOM   7595  H   LEU A 470      16.595  52.421 -34.144  1.00  0.440          H  
ATOM   7596  HA  LEU A 470      13.630  52.765 -34.384  1.00  0.420          H  
ATOM   7597 1HB  LEU A 470      15.203  50.182 -34.340  1.00  0.600          H  
ATOM   7598 2HB  LEU A 470      13.476  50.367 -34.583  1.00  0.600          H  
ATOM   7599  HG  LEU A 470      15.606  51.323 -36.541  1.00  0.600          H  
ATOM   7600 1HD1 LEU A 470      14.874  49.387 -37.880  1.00  0.600          H  
ATOM   7601 2HD1 LEU A 470      15.535  48.884 -36.314  1.00  0.600          H  
ATOM   7602 3HD1 LEU A 470      13.778  48.892 -36.575  1.00  0.600          H  
ATOM   7603 1HD2 LEU A 470      13.694  51.597 -38.052  1.00  0.600          H  
ATOM   7604 2HD2 LEU A 470      12.606  51.117 -36.746  1.00  0.600          H  
ATOM   7605 3HD2 LEU A 470      13.513  52.627 -36.626  1.00  0.600          H  
ATOM   7606  N   LEU A 471      13.005  51.901 -32.155  1.00  0.310          N  
ATOM   7607  CA  LEU A 471      12.567  51.587 -30.803  1.00  0.320          C  
ATOM   7608  C   LEU A 471      11.801  50.282 -30.823  1.00  0.310          C  
ATOM   7609  O   LEU A 471      11.289  49.878 -31.868  1.00  0.310          O  
ATOM   7610  CB  LEU A 471      11.717  52.703 -30.206  1.00  0.440          C  
ATOM   7611  CG  LEU A 471      12.357  54.116 -30.151  1.00  0.440          C  
ATOM   7612  CD1 LEU A 471      11.404  55.071 -29.605  1.00  0.440          C  
ATOM   7613  CD2 LEU A 471      13.533  54.113 -29.309  1.00  0.440          C  
ATOM   7614  H   LEU A 471      12.303  52.052 -32.865  1.00  0.370          H  
ATOM   7615  HA  LEU A 471      13.436  51.422 -30.171  1.00  0.380          H  
ATOM   7616 1HB  LEU A 471      10.800  52.762 -30.774  1.00  0.530          H  
ATOM   7617 2HB  LEU A 471      11.464  52.414 -29.190  1.00  0.530          H  
ATOM   7618  HG  LEU A 471      12.634  54.422 -31.153  1.00  0.530          H  
ATOM   7619 1HD1 LEU A 471      11.868  56.049 -29.582  1.00  0.530          H  
ATOM   7620 2HD1 LEU A 471      10.543  55.096 -30.213  1.00  0.530          H  
ATOM   7621 3HD1 LEU A 471      11.130  54.777 -28.598  1.00  0.530          H  
ATOM   7622 1HD2 LEU A 471      13.980  55.111 -29.285  1.00  0.530          H  
ATOM   7623 2HD2 LEU A 471      13.272  53.805 -28.306  1.00  0.530          H  
ATOM   7624 3HD2 LEU A 471      14.211  53.437 -29.726  1.00  0.530          H  
ATOM   7625  N   PHE A 472      11.711  49.637 -29.676  1.00  0.320          N  
ATOM   7626  CA  PHE A 472      11.037  48.357 -29.559  1.00  0.330          C  
ATOM   7627  C   PHE A 472       9.619  48.536 -29.017  1.00  0.340          C  
ATOM   7628  O   PHE A 472       9.346  49.494 -28.287  1.00  0.380          O  
ATOM   7629  CB  PHE A 472      11.861  47.471 -28.635  1.00  0.460          C  
ATOM   7630  CG  PHE A 472      13.259  47.174 -29.187  1.00  0.460          C  
ATOM   7631  CD1 PHE A 472      14.328  47.993 -28.852  1.00  0.460          C  
ATOM   7632  CD2 PHE A 472      13.505  46.102 -30.018  1.00  0.460          C  
ATOM   7633  CE1 PHE A 472      15.589  47.741 -29.330  1.00  0.460          C  
ATOM   7634  CE2 PHE A 472      14.770  45.847 -30.496  1.00  0.460          C  
ATOM   7635  CZ  PHE A 472      15.812  46.666 -30.151  1.00  0.460          C  
ATOM   7636  H   PHE A 472      12.137  50.044 -28.845  1.00  0.380          H  
ATOM   7637  HA  PHE A 472      10.978  47.893 -30.547  1.00  0.400          H  
ATOM   7638 1HB  PHE A 472      11.965  47.957 -27.666  1.00  0.550          H  
ATOM   7639 2HB  PHE A 472      11.340  46.521 -28.481  1.00  0.550          H  
ATOM   7640  HD1 PHE A 472      14.161  48.850 -28.199  1.00  0.550          H  
ATOM   7641  HD2 PHE A 472      12.685  45.448 -30.294  1.00  0.550          H  
ATOM   7642  HE1 PHE A 472      16.411  48.396 -29.052  1.00  0.550          H  
ATOM   7643  HE2 PHE A 472      14.941  44.989 -31.147  1.00  0.550          H  
ATOM   7644  HZ  PHE A 472      16.815  46.468 -30.527  1.00  0.550          H  
ATOM   7645  N   SER A 473       8.725  47.590 -29.324  1.00  0.340          N  
ATOM   7646  CA  SER A 473       7.329  47.629 -28.861  1.00  0.380          C  
ATOM   7647  C   SER A 473       7.218  47.276 -27.383  1.00  0.430          C  
ATOM   7648  O   SER A 473       6.803  46.179 -26.983  1.00  0.630          O  
ATOM   7649  CB  SER A 473       6.466  46.680 -29.657  1.00  0.520          C  
ATOM   7650  OG  SER A 473       5.125  46.725 -29.230  1.00  0.520          O  
ATOM   7651  H   SER A 473       9.024  46.821 -29.922  1.00  0.410          H  
ATOM   7652  HA  SER A 473       6.956  48.638 -29.005  1.00  0.460          H  
ATOM   7653 1HB  SER A 473       6.526  46.924 -30.713  1.00  0.620          H  
ATOM   7654 2HB  SER A 473       6.853  45.683 -29.526  1.00  0.620          H  
ATOM   7655  HG  SER A 473       4.658  46.072 -29.748  1.00  0.620          H  
ATOM   7656  N   ASN A 474       7.620  48.244 -26.585  1.00  0.400          N  
ATOM   7657  CA  ASN A 474       7.711  48.158 -25.146  1.00  0.430          C  
ATOM   7658  C   ASN A 474       7.552  49.557 -24.555  1.00  0.390          C  
ATOM   7659  O   ASN A 474       7.321  50.522 -25.282  1.00  0.370          O  
ATOM   7660  CB  ASN A 474       9.040  47.512 -24.776  1.00  0.590          C  
ATOM   7661  CG  ASN A 474       9.008  46.750 -23.488  1.00  0.590          C  
ATOM   7662  OD1 ASN A 474       8.367  47.187 -22.521  1.00  0.590          O  
ATOM   7663  ND2 ASN A 474       9.666  45.624 -23.450  1.00  0.590          N  
ATOM   7664  H   ASN A 474       7.960  49.078 -27.070  1.00  0.480          H  
ATOM   7665  HA  ASN A 474       6.892  47.541 -24.775  1.00  0.520          H  
ATOM   7666 1HB  ASN A 474       9.348  46.836 -25.576  1.00  0.710          H  
ATOM   7667 2HB  ASN A 474       9.807  48.291 -24.702  1.00  0.710          H  
ATOM   7668 1HD2 ASN A 474       9.664  45.072 -22.616  1.00  0.710          H  
ATOM   7669 2HD2 ASN A 474      10.165  45.299 -24.261  1.00  0.710          H  
ATOM   7670  N   SER A 475       7.622  49.666 -23.242  1.00  0.430          N  
ATOM   7671  CA  SER A 475       7.464  50.949 -22.578  1.00  0.410          C  
ATOM   7672  C   SER A 475       8.636  51.863 -22.855  1.00  0.390          C  
ATOM   7673  O   SER A 475       9.733  51.396 -23.205  1.00  0.390          O  
ATOM   7674  CB  SER A 475       7.311  50.729 -21.098  1.00  0.580          C  
ATOM   7675  OG  SER A 475       8.499  50.246 -20.546  1.00  0.580          O  
ATOM   7676  H   SER A 475       7.791  48.834 -22.689  1.00  0.520          H  
ATOM   7677  HA  SER A 475       6.574  51.432 -22.932  1.00  0.490          H  
ATOM   7678 1HB  SER A 475       7.037  51.667 -20.620  1.00  0.700          H  
ATOM   7679 2HB  SER A 475       6.502  50.024 -20.916  1.00  0.700          H  
ATOM   7680  HG  SER A 475       8.275  49.973 -19.646  1.00  0.700          H  
ATOM   7681  N   ILE A 476       8.433  53.161 -22.651  1.00  0.390          N  
ATOM   7682  CA  ILE A 476       9.505  54.126 -22.831  1.00  0.370          C  
ATOM   7683  C   ILE A 476      10.650  53.798 -21.888  1.00  0.390          C  
ATOM   7684  O   ILE A 476      11.813  53.797 -22.299  1.00  0.400          O  
ATOM   7685  CB  ILE A 476       9.019  55.583 -22.676  1.00  0.530          C  
ATOM   7686  CG1 ILE A 476       8.042  55.914 -23.859  1.00  0.530          C  
ATOM   7687  CG2 ILE A 476      10.222  56.565 -22.627  1.00  0.530          C  
ATOM   7688  CD1 ILE A 476       7.245  57.188 -23.747  1.00  0.530          C  
ATOM   7689  H   ILE A 476       7.481  53.466 -22.401  1.00  0.470          H  
ATOM   7690  HA  ILE A 476       9.881  54.019 -23.858  1.00  0.440          H  
ATOM   7691  HB  ILE A 476       8.449  55.662 -21.754  1.00  0.630          H  
ATOM   7692 1HG1 ILE A 476       8.622  55.960 -24.772  1.00  0.630          H  
ATOM   7693 2HG1 ILE A 476       7.330  55.098 -23.942  1.00  0.630          H  
ATOM   7694 1HG2 ILE A 476       9.869  57.580 -22.510  1.00  0.630          H  
ATOM   7695 2HG2 ILE A 476      10.877  56.328 -21.790  1.00  0.630          H  
ATOM   7696 3HG2 ILE A 476      10.787  56.484 -23.553  1.00  0.630          H  
ATOM   7697 1HD1 ILE A 476       6.603  57.286 -24.624  1.00  0.630          H  
ATOM   7698 2HD1 ILE A 476       6.627  57.156 -22.846  1.00  0.630          H  
ATOM   7699 3HD1 ILE A 476       7.914  58.029 -23.704  1.00  0.630          H  
ATOM   7700  N   LYS A 477      10.326  53.532 -20.610  1.00  0.400          N  
ATOM   7701  CA  LYS A 477      11.379  53.188 -19.656  1.00  0.420          C  
ATOM   7702  C   LYS A 477      12.137  51.914 -20.047  1.00  0.440          C  
ATOM   7703  O   LYS A 477      13.322  51.807 -19.722  1.00  0.490          O  
ATOM   7704  CB  LYS A 477      10.819  53.022 -18.239  1.00  0.580          C  
ATOM   7705  CG  LYS A 477       9.944  51.785 -18.013  1.00  0.580          C  
ATOM   7706  CD  LYS A 477       9.330  51.759 -16.616  1.00  0.580          C  
ATOM   7707  CE  LYS A 477       8.564  50.463 -16.344  1.00  0.580          C  
ATOM   7708  NZ  LYS A 477       7.838  50.523 -15.036  1.00  0.580          N  
ATOM   7709  H   LYS A 477       9.346  53.599 -20.323  1.00  0.480          H  
ATOM   7710  HA  LYS A 477      12.099  54.008 -19.639  1.00  0.500          H  
ATOM   7711 1HB  LYS A 477      11.639  53.001 -17.523  1.00  0.700          H  
ATOM   7712 2HB  LYS A 477      10.227  53.865 -18.017  1.00  0.700          H  
ATOM   7713 1HG  LYS A 477       9.136  51.812 -18.731  1.00  0.700          H  
ATOM   7714 2HG  LYS A 477      10.519  50.871 -18.158  1.00  0.700          H  
ATOM   7715 1HD  LYS A 477      10.100  51.906 -15.859  1.00  0.700          H  
ATOM   7716 2HD  LYS A 477       8.606  52.554 -16.531  1.00  0.700          H  
ATOM   7717 1HE  LYS A 477       7.840  50.295 -17.142  1.00  0.700          H  
ATOM   7718 2HE  LYS A 477       9.268  49.633 -16.322  1.00  0.700          H  
ATOM   7719 1HZ  LYS A 477       7.330  49.669 -14.877  1.00  0.700          H  
ATOM   7720 2HZ  LYS A 477       8.471  50.687 -14.274  1.00  0.700          H  
ATOM   7721 3HZ  LYS A 477       7.172  51.299 -15.111  1.00  0.700          H  
ATOM   7722  N   ASN A 478      11.495  50.962 -20.754  1.00  0.450          N  
ATOM   7723  CA  ASN A 478      12.201  49.755 -21.168  1.00  0.480          C  
ATOM   7724  C   ASN A 478      13.120  50.047 -22.348  1.00  0.470          C  
ATOM   7725  O   ASN A 478      14.250  49.564 -22.382  1.00  0.490          O  
ATOM   7726  CB  ASN A 478      11.258  48.597 -21.388  1.00  0.660          C  
ATOM   7727  CG  ASN A 478      10.784  48.029 -20.033  1.00  0.660          C  
ATOM   7728  OD1 ASN A 478      11.441  48.235 -19.000  1.00  0.660          O  
ATOM   7729  ND2 ASN A 478       9.686  47.319 -20.014  1.00  0.660          N  
ATOM   7730  H   ASN A 478      10.501  51.055 -20.971  1.00  0.540          H  
ATOM   7731  HA  ASN A 478      12.844  49.457 -20.350  1.00  0.580          H  
ATOM   7732 1HB  ASN A 478      10.393  48.948 -21.952  1.00  0.790          H  
ATOM   7733 2HB  ASN A 478      11.742  47.814 -21.971  1.00  0.790          H  
ATOM   7734 1HD2 ASN A 478       9.358  46.931 -19.154  1.00  0.790          H  
ATOM   7735 2HD2 ASN A 478       9.170  47.156 -20.859  1.00  0.790          H  
ATOM   7736  N   ASN A 479      12.727  50.940 -23.263  1.00  0.440          N  
ATOM   7737  CA  ASN A 479      13.678  51.261 -24.326  1.00  0.440          C  
ATOM   7738  C   ASN A 479      14.927  51.879 -23.697  1.00  0.430          C  
ATOM   7739  O   ASN A 479      16.046  51.614 -24.141  1.00  0.440          O  
ATOM   7740  CB  ASN A 479      13.077  52.173 -25.384  1.00  0.620          C  
ATOM   7741  CG  ASN A 479      12.197  51.442 -26.368  1.00  0.620          C  
ATOM   7742  OD1 ASN A 479      12.757  50.835 -27.305  1.00  0.620          O  
ATOM   7743  ND2 ASN A 479      10.902  51.467 -26.189  1.00  0.620          N  
ATOM   7744  H   ASN A 479      11.765  51.301 -23.245  1.00  0.530          H  
ATOM   7745  HA  ASN A 479      13.982  50.334 -24.810  1.00  0.530          H  
ATOM   7746 1HB  ASN A 479      12.483  52.949 -24.889  1.00  0.740          H  
ATOM   7747 2HB  ASN A 479      13.876  52.673 -25.929  1.00  0.740          H  
ATOM   7748 1HD2 ASN A 479      10.282  50.976 -26.823  1.00  0.740          H  
ATOM   7749 2HD2 ASN A 479      10.507  51.955 -25.404  1.00  0.740          H  
ATOM   7750  N   ILE A 480      14.751  52.616 -22.596  1.00  0.430          N  
ATOM   7751  CA  ILE A 480      15.901  53.167 -21.897  1.00  0.460          C  
ATOM   7752  C   ILE A 480      16.663  52.028 -21.191  1.00  0.510          C  
ATOM   7753  O   ILE A 480      17.883  51.953 -21.296  1.00  0.520          O  
ATOM   7754  CB  ILE A 480      15.513  54.270 -20.888  1.00  0.630          C  
ATOM   7755  CG1 ILE A 480      14.799  55.470 -21.609  1.00  0.630          C  
ATOM   7756  CG2 ILE A 480      16.759  54.757 -20.145  1.00  0.630          C  
ATOM   7757  CD1 ILE A 480      15.567  56.156 -22.717  1.00  0.630          C  
ATOM   7758  H   ILE A 480      13.790  52.833 -22.305  1.00  0.520          H  
ATOM   7759  HA  ILE A 480      16.580  53.594 -22.622  1.00  0.550          H  
ATOM   7760  HB  ILE A 480      14.804  53.871 -20.165  1.00  0.760          H  
ATOM   7761 1HG1 ILE A 480      13.867  55.112 -22.028  1.00  0.760          H  
ATOM   7762 2HG1 ILE A 480      14.566  56.223 -20.852  1.00  0.760          H  
ATOM   7763 1HG2 ILE A 480      16.458  55.526 -19.449  1.00  0.760          H  
ATOM   7764 2HG2 ILE A 480      17.219  53.936 -19.599  1.00  0.760          H  
ATOM   7765 3HG2 ILE A 480      17.489  55.165 -20.841  1.00  0.760          H  
ATOM   7766 1HD1 ILE A 480      14.955  56.967 -23.114  1.00  0.760          H  
ATOM   7767 2HD1 ILE A 480      16.494  56.562 -22.336  1.00  0.760          H  
ATOM   7768 3HD1 ILE A 480      15.782  55.462 -23.516  1.00  0.760          H  
ATOM   7769  N   LYS A 481      15.952  51.122 -20.497  1.00  0.580          N  
ATOM   7770  CA  LYS A 481      16.560  49.980 -19.792  1.00  0.670          C  
ATOM   7771  C   LYS A 481      17.495  49.185 -20.691  1.00  0.710          C  
ATOM   7772  O   LYS A 481      18.593  48.767 -20.294  1.00  0.820          O  
ATOM   7773  CB  LYS A 481      15.493  49.036 -19.245  1.00  0.900          C  
ATOM   7774  CG  LYS A 481      16.034  47.863 -18.433  1.00  0.900          C  
ATOM   7775  CD  LYS A 481      14.898  47.009 -17.874  1.00  0.900          C  
ATOM   7776  CE  LYS A 481      15.436  45.800 -17.122  1.00  0.900          C  
ATOM   7777  NZ  LYS A 481      14.343  44.951 -16.573  1.00  0.900          N  
ATOM   7778  H   LYS A 481      14.943  51.255 -20.419  1.00  0.700          H  
ATOM   7779  HA  LYS A 481      17.128  50.347 -18.971  1.00  0.800          H  
ATOM   7780 1HB  LYS A 481      14.774  49.594 -18.646  1.00  1.080          H  
ATOM   7781 2HB  LYS A 481      14.958  48.596 -20.081  1.00  1.080          H  
ATOM   7782 1HG  LYS A 481      16.662  47.234 -19.068  1.00  1.080          H  
ATOM   7783 2HG  LYS A 481      16.642  48.242 -17.612  1.00  1.080          H  
ATOM   7784 1HD  LYS A 481      14.290  47.614 -17.198  1.00  1.080          H  
ATOM   7785 2HD  LYS A 481      14.260  46.672 -18.697  1.00  1.080          H  
ATOM   7786 1HE  LYS A 481      16.041  45.200 -17.802  1.00  1.080          H  
ATOM   7787 2HE  LYS A 481      16.063  46.144 -16.301  1.00  1.080          H  
ATOM   7788 1HZ  LYS A 481      14.742  44.162 -16.082  1.00  1.080          H  
ATOM   7789 2HZ  LYS A 481      13.781  45.497 -15.935  1.00  1.080          H  
ATOM   7790 3HZ  LYS A 481      13.761  44.617 -17.328  1.00  1.080          H  
ATOM   7791  N   TYR A 482      17.080  49.017 -21.934  1.00  0.650          N  
ATOM   7792  CA  TYR A 482      17.802  48.243 -22.932  1.00  0.700          C  
ATOM   7793  C   TYR A 482      19.201  48.786 -23.197  1.00  0.750          C  
ATOM   7794  O   TYR A 482      20.069  48.066 -23.696  1.00  1.170          O  
ATOM   7795  CB  TYR A 482      17.008  48.233 -24.235  1.00  0.960          C  
ATOM   7796  CG  TYR A 482      15.725  47.410 -24.214  1.00  0.960          C  
ATOM   7797  CD1 TYR A 482      15.286  46.768 -23.054  1.00  0.960          C  
ATOM   7798  CD2 TYR A 482      14.981  47.297 -25.373  1.00  0.960          C  
ATOM   7799  CE1 TYR A 482      14.144  46.066 -23.069  1.00  0.960          C  
ATOM   7800  CE2 TYR A 482      13.823  46.564 -25.381  1.00  0.960          C  
ATOM   7801  CZ  TYR A 482      13.405  45.952 -24.230  1.00  0.960          C  
ATOM   7802  OH  TYR A 482      12.246  45.198 -24.208  1.00  0.960          O  
ATOM   7803  H   TYR A 482      16.147  49.375 -22.170  1.00  0.780          H  
ATOM   7804  HA  TYR A 482      17.922  47.227 -22.567  1.00  0.840          H  
ATOM   7805 1HB  TYR A 482      16.732  49.253 -24.469  1.00  1.150          H  
ATOM   7806 2HB  TYR A 482      17.621  47.905 -25.029  1.00  1.150          H  
ATOM   7807  HD1 TYR A 482      15.825  46.817 -22.120  1.00  1.150          H  
ATOM   7808  HD2 TYR A 482      15.321  47.787 -26.274  1.00  1.150          H  
ATOM   7809  HE1 TYR A 482      13.810  45.581 -22.155  1.00  1.150          H  
ATOM   7810  HE2 TYR A 482      13.242  46.465 -26.288  1.00  1.150          H  
ATOM   7811  HH  TYR A 482      12.203  44.719 -23.362  1.00  1.150          H  
ATOM   7812  N   SER A 483      19.407  50.056 -22.896  1.00  0.800          N  
ATOM   7813  CA  SER A 483      20.660  50.734 -23.094  1.00  0.850          C  
ATOM   7814  C   SER A 483      21.073  51.537 -21.865  1.00  0.780          C  
ATOM   7815  O   SER A 483      21.627  52.618 -22.028  1.00  1.300          O  
ATOM   7816  CB  SER A 483      20.573  51.657 -24.288  1.00  1.170          C  
ATOM   7817  OG  SER A 483      20.351  50.948 -25.473  1.00  1.170          O  
ATOM   7818  H   SER A 483      18.666  50.593 -22.444  1.00  0.960          H  
ATOM   7819  HA  SER A 483      21.429  49.984 -23.285  1.00  1.020          H  
ATOM   7820 1HB  SER A 483      19.757  52.347 -24.118  1.00  1.400          H  
ATOM   7821 2HB  SER A 483      21.470  52.236 -24.368  1.00  1.400          H  
ATOM   7822  HG  SER A 483      20.472  51.570 -26.189  1.00  1.400          H  
ATOM   7823  N   LEU A 484      20.793  51.079 -20.637  1.00  0.910          N  
ATOM   7824  CA  LEU A 484      21.212  51.938 -19.528  1.00  1.030          C  
ATOM   7825  C   LEU A 484      22.576  51.640 -18.911  1.00  1.140          C  
ATOM   7826  O   LEU A 484      23.264  50.681 -19.264  1.00  1.680          O  
ATOM   7827  CB  LEU A 484      20.138  52.104 -18.437  1.00  1.390          C  
ATOM   7828  CG  LEU A 484      19.584  50.954 -17.671  1.00  1.390          C  
ATOM   7829  CD1 LEU A 484      20.564  50.403 -16.629  1.00  1.390          C  
ATOM   7830  CD2 LEU A 484      18.364  51.524 -16.956  1.00  1.390          C  
ATOM   7831  H   LEU A 484      20.307  50.189 -20.477  1.00  1.090          H  
ATOM   7832  HA  LEU A 484      21.302  52.928 -19.948  1.00  1.240          H  
ATOM   7833 1HB  LEU A 484      20.475  52.819 -17.707  1.00  1.670          H  
ATOM   7834 2HB  LEU A 484      19.279  52.541 -18.943  1.00  1.670          H  
ATOM   7835  HG  LEU A 484      19.316  50.153 -18.336  1.00  1.670          H  
ATOM   7836 1HD1 LEU A 484      20.078  49.599 -16.076  1.00  1.670          H  
ATOM   7837 2HD1 LEU A 484      21.456  50.002 -17.104  1.00  1.670          H  
ATOM   7838 3HD1 LEU A 484      20.855  51.192 -15.936  1.00  1.670          H  
ATOM   7839 1HD2 LEU A 484      17.893  50.737 -16.379  1.00  1.670          H  
ATOM   7840 2HD2 LEU A 484      18.703  52.316 -16.304  1.00  1.670          H  
ATOM   7841 3HD2 LEU A 484      17.643  51.942 -17.653  1.00  1.670          H  
ATOM   7842  N   TYR A 485      22.942  52.533 -17.993  1.00  1.730          N  
ATOM   7843  CA  TYR A 485      24.184  52.654 -17.249  1.00  2.660          C  
ATOM   7844  C   TYR A 485      24.714  51.361 -16.634  1.00  2.860          C  
ATOM   7845  O   TYR A 485      23.999  50.619 -15.945  1.00  3.260          O  
ATOM   7846  CB  TYR A 485      23.941  53.637 -16.104  1.00  3.350          C  
ATOM   7847  CG  TYR A 485      25.163  54.052 -15.360  1.00  3.350          C  
ATOM   7848  CD1 TYR A 485      25.826  55.151 -15.814  1.00  3.350          C  
ATOM   7849  CD2 TYR A 485      25.645  53.358 -14.261  1.00  3.350          C  
ATOM   7850  CE1 TYR A 485      26.938  55.589 -15.179  1.00  3.350          C  
ATOM   7851  CE2 TYR A 485      26.782  53.798 -13.634  1.00  3.350          C  
ATOM   7852  CZ  TYR A 485      27.414  54.922 -14.092  1.00  3.350          C  
ATOM   7853  OH  TYR A 485      28.528  55.408 -13.481  1.00  3.350          O  
ATOM   7854  H   TYR A 485      22.271  53.254 -17.790  1.00  2.080          H  
ATOM   7855  HA  TYR A 485      24.946  53.051 -17.925  1.00  3.190          H  
ATOM   7856 1HB  TYR A 485      23.466  54.539 -16.502  1.00  4.020          H  
ATOM   7857 2HB  TYR A 485      23.241  53.201 -15.391  1.00  4.020          H  
ATOM   7858  HD1 TYR A 485      25.444  55.688 -16.682  1.00  4.020          H  
ATOM   7859  HD2 TYR A 485      25.134  52.477 -13.896  1.00  4.020          H  
ATOM   7860  HE1 TYR A 485      27.448  56.477 -15.532  1.00  4.020          H  
ATOM   7861  HE2 TYR A 485      27.177  53.265 -12.772  1.00  4.020          H  
ATOM   7862  HH  TYR A 485      28.769  54.847 -12.721  1.00  4.020          H  
ATOM   7863  N   SER A 486      26.014  51.137 -16.802  1.00  3.070          N  
ATOM   7864  CA  SER A 486      26.681  49.961 -16.274  1.00  3.680          C  
ATOM   7865  C   SER A 486      26.878  49.998 -14.776  1.00  3.810          C  
ATOM   7866  O   SER A 486      27.989  50.193 -14.285  1.00  4.330          O  
ATOM   7867  CB  SER A 486      28.052  49.779 -16.848  1.00  4.910          C  
ATOM   7868  OG  SER A 486      28.065  49.504 -18.207  1.00  4.910          O  
ATOM   7869  H   SER A 486      26.556  51.783 -17.359  1.00  3.680          H  
ATOM   7870  HA  SER A 486      26.076  49.088 -16.521  1.00  4.420          H  
ATOM   7871 1HB  SER A 486      28.659  50.659 -16.646  1.00  5.890          H  
ATOM   7872 2HB  SER A 486      28.486  48.957 -16.322  1.00  5.890          H  
ATOM   7873  HG  SER A 486      28.986  49.177 -18.365  1.00  5.890          H  
ATOM   7874  N   LEU A 487      25.808  49.751 -14.049  1.00  3.900          N  
ATOM   7875  CA  LEU A 487      25.820  49.801 -12.588  1.00  4.630          C  
ATOM   7876  C   LEU A 487      27.003  49.028 -12.007  1.00  4.990          C  
ATOM   7877  O   LEU A 487      27.664  49.513 -11.102  1.00  5.360          O  
ATOM   7878  CB  LEU A 487      24.485  49.218 -12.057  1.00  6.190          C  
ATOM   7879  CG  LEU A 487      24.197  49.236 -10.498  1.00  6.190          C  
ATOM   7880  CD1 LEU A 487      22.685  49.297 -10.276  1.00  6.190          C  
ATOM   7881  CD2 LEU A 487      24.726  47.963  -9.822  1.00  6.190          C  
ATOM   7882  H   LEU A 487      24.934  49.637 -14.572  1.00  4.680          H  
ATOM   7883  HA  LEU A 487      25.901  50.841 -12.275  1.00  5.560          H  
ATOM   7884 1HB  LEU A 487      23.675  49.765 -12.543  1.00  7.430          H  
ATOM   7885 2HB  LEU A 487      24.421  48.179 -12.381  1.00  7.430          H  
ATOM   7886  HG  LEU A 487      24.664  50.103 -10.046  1.00  7.430          H  
ATOM   7887 1HD1 LEU A 487      22.480  49.308  -9.209  1.00  7.430          H  
ATOM   7888 2HD1 LEU A 487      22.274  50.198 -10.733  1.00  7.430          H  
ATOM   7889 3HD1 LEU A 487      22.222  48.435 -10.726  1.00  7.430          H  
ATOM   7890 1HD2 LEU A 487      24.494  47.987  -8.757  1.00  7.430          H  
ATOM   7891 2HD2 LEU A 487      24.259  47.105 -10.269  1.00  7.430          H  
ATOM   7892 3HD2 LEU A 487      25.786  47.884  -9.941  1.00  7.430          H  
ATOM   7893  N   LYS A 488      27.275  47.820 -12.502  1.00  5.200          N  
ATOM   7894  CA  LYS A 488      28.358  47.009 -11.931  1.00  5.780          C  
ATOM   7895  C   LYS A 488      29.766  47.177 -12.527  1.00  6.190          C  
ATOM   7896  O   LYS A 488      30.689  46.479 -12.101  1.00  6.830          O  
ATOM   7897  CB  LYS A 488      28.015  45.521 -11.980  1.00  7.860          C  
ATOM   7898  CG  LYS A 488      26.867  45.093 -11.075  1.00  7.860          C  
ATOM   7899  CD  LYS A 488      26.576  43.573 -11.164  1.00  7.860          C  
ATOM   7900  CE  LYS A 488      27.716  42.706 -10.573  1.00  7.860          C  
ATOM   7901  NZ  LYS A 488      27.375  41.242 -10.572  1.00  7.860          N  
ATOM   7902  H   LYS A 488      26.725  47.473 -13.273  1.00  6.240          H  
ATOM   7903  HA  LYS A 488      28.441  47.289 -10.880  1.00  6.940          H  
ATOM   7904 1HB  LYS A 488      27.762  45.248 -13.005  1.00  9.430          H  
ATOM   7905 2HB  LYS A 488      28.898  44.961 -11.704  1.00  9.430          H  
ATOM   7906 1HG  LYS A 488      27.109  45.347 -10.062  1.00  9.430          H  
ATOM   7907 2HG  LYS A 488      25.971  45.637 -11.355  1.00  9.430          H  
ATOM   7908 1HD  LYS A 488      25.664  43.347 -10.603  1.00  9.430          H  
ATOM   7909 2HD  LYS A 488      26.424  43.296 -12.201  1.00  9.430          H  
ATOM   7910 1HE  LYS A 488      28.609  42.841 -11.161  1.00  9.430          H  
ATOM   7911 2HE  LYS A 488      27.912  43.020  -9.544  1.00  9.430          H  
ATOM   7912 1HZ  LYS A 488      28.141  40.716 -10.186  1.00  9.430          H  
ATOM   7913 2HZ  LYS A 488      26.538  41.072 -10.006  1.00  9.430          H  
ATOM   7914 3HZ  LYS A 488      27.202  40.930 -11.512  1.00  9.430          H  
ATOM   7915  N   ASP A 489      29.949  48.007 -13.547  1.00  6.190          N  
ATOM   7916  CA  ASP A 489      31.293  48.118 -14.123  1.00  6.930          C  
ATOM   7917  C   ASP A 489      32.270  48.852 -13.218  1.00  7.010          C  
ATOM   7918  O   ASP A 489      31.887  49.669 -12.367  1.00  6.840          O  
ATOM   7919  CB  ASP A 489      31.322  48.784 -15.515  1.00  9.410          C  
ATOM   7920  CG  ASP A 489      30.859  47.896 -16.715  1.00  9.410          C  
ATOM   7921  OD1 ASP A 489      30.784  46.704 -16.574  1.00  9.410          O  
ATOM   7922  OD2 ASP A 489      30.579  48.461 -17.788  1.00  9.410          O  
ATOM   7923  H   ASP A 489      29.188  48.608 -13.872  1.00  7.430          H  
ATOM   7924  HA  ASP A 489      31.675  47.107 -14.257  1.00  8.320          H  
ATOM   7925 1HB  ASP A 489      30.698  49.662 -15.487  1.00 11.290          H  
ATOM   7926 2HB  ASP A 489      32.335  49.134 -15.714  1.00 11.290          H  
ATOM   7927  N   LEU A 490      33.555  48.562 -13.416  1.00  7.550          N  
ATOM   7928  CA  LEU A 490      34.607  49.284 -12.721  1.00  7.910          C  
ATOM   7929  C   LEU A 490      34.511  50.669 -13.307  1.00  7.930          C  
ATOM   7930  O   LEU A 490      33.937  50.806 -14.389  1.00  8.020          O  
ATOM   7931  CB  LEU A 490      35.985  48.661 -12.986  1.00 10.930          C  
ATOM   7932  CG  LEU A 490      36.201  47.193 -12.490  1.00 10.930          C  
ATOM   7933  CD1 LEU A 490      37.575  46.712 -12.956  1.00 10.930          C  
ATOM   7934  CD2 LEU A 490      36.092  47.115 -10.963  1.00 10.930          C  
ATOM   7935  H   LEU A 490      33.798  47.851 -14.092  1.00  9.060          H  
ATOM   7936  HA  LEU A 490      34.396  49.338 -11.654  1.00  9.490          H  
ATOM   7937 1HB  LEU A 490      36.170  48.683 -14.057  1.00 13.120          H  
ATOM   7938 2HB  LEU A 490      36.739  49.287 -12.501  1.00 13.120          H  
ATOM   7939  HG  LEU A 490      35.446  46.545 -12.935  1.00 13.120          H  
ATOM   7940 1HD1 LEU A 490      37.728  45.683 -12.631  1.00 13.120          H  
ATOM   7941 2HD1 LEU A 490      37.632  46.758 -14.044  1.00 13.120          H  
ATOM   7942 3HD1 LEU A 490      38.351  47.345 -12.526  1.00 13.120          H  
ATOM   7943 1HD2 LEU A 490      36.248  46.084 -10.644  1.00 13.120          H  
ATOM   7944 2HD2 LEU A 490      36.851  47.754 -10.507  1.00 13.120          H  
ATOM   7945 3HD2 LEU A 490      35.106  47.439 -10.638  1.00 13.120          H  
ATOM   7946  N   GLU A 491      34.951  51.707 -12.580  1.00  8.130          N  
ATOM   7947  CA  GLU A 491      34.863  53.121 -13.003  1.00  8.550          C  
ATOM   7948  C   GLU A 491      33.421  53.650 -12.851  1.00  8.100          C  
ATOM   7949  O   GLU A 491      33.194  54.707 -12.263  1.00  8.440          O  
ATOM   7950  CB  GLU A 491      35.322  53.332 -14.469  1.00 11.800          C  
ATOM   7951  CG  GLU A 491      36.807  53.038 -14.760  1.00 11.800          C  
ATOM   7952  CD  GLU A 491      37.159  53.131 -16.264  1.00 11.800          C  
ATOM   7953  OE1 GLU A 491      36.248  53.177 -17.074  1.00 11.800          O  
ATOM   7954  OE2 GLU A 491      38.321  53.154 -16.592  1.00 11.800          O  
ATOM   7955  H   GLU A 491      35.410  51.542 -11.674  1.00  9.760          H  
ATOM   7956  HA  GLU A 491      35.510  53.711 -12.349  1.00 10.260          H  
ATOM   7957 1HB  GLU A 491      34.704  52.811 -15.181  1.00 14.160          H  
ATOM   7958 2HB  GLU A 491      35.195  54.390 -14.696  1.00 14.160          H  
ATOM   7959 1HG  GLU A 491      37.421  53.749 -14.207  1.00 14.160          H  
ATOM   7960 2HG  GLU A 491      37.042  52.039 -14.398  1.00 14.160          H  
ATOM   7961  N   ALA A 492      32.455  52.925 -13.412  1.00  7.560          N  
ATOM   7962  CA  ALA A 492      31.044  53.281 -13.369  1.00  7.360          C  
ATOM   7963  C   ALA A 492      30.454  53.248 -11.950  1.00  7.040          C  
ATOM   7964  O   ALA A 492      29.920  54.272 -11.486  1.00  7.450          O  
ATOM   7965  CB  ALA A 492      30.266  52.322 -14.253  1.00 10.380          C  
ATOM   7966  H   ALA A 492      32.756  52.086 -13.902  1.00  9.070          H  
ATOM   7967  HA  ALA A 492      30.946  54.292 -13.759  1.00  8.830          H  
ATOM   7968 1HB  ALA A 492      29.226  52.584 -14.268  1.00 12.460          H  
ATOM   7969 2HB  ALA A 492      30.660  52.354 -15.264  1.00 12.460          H  
ATOM   7970 3HB  ALA A 492      30.367  51.316 -13.854  1.00 12.460          H  
ATOM   7971  N   MET A 493      30.636  52.117 -11.230  1.00  6.640          N  
ATOM   7972  CA  MET A 493      30.073  51.954  -9.885  1.00  6.690          C  
ATOM   7973  C   MET A 493      30.715  52.874  -8.874  1.00  7.440          C  
ATOM   7974  O   MET A 493      30.097  53.289  -7.888  1.00  7.840          O  
ATOM   7975  CB  MET A 493      30.192  50.521  -9.384  1.00  9.350          C  
ATOM   7976  CG  MET A 493      29.434  50.275  -8.048  1.00  9.350          C  
ATOM   7977  SD  MET A 493      27.621  50.528  -8.201  1.00  9.350          S  
ATOM   7978  CE  MET A 493      27.092  50.757  -6.514  1.00  9.350          C  
ATOM   7979  H   MET A 493      31.115  51.316 -11.660  1.00  7.970          H  
ATOM   7980  HA  MET A 493      29.019  52.189  -9.948  1.00  8.030          H  
ATOM   7981 1HB  MET A 493      29.835  49.831 -10.142  1.00 11.220          H  
ATOM   7982 2HB  MET A 493      31.243  50.287  -9.220  1.00 11.220          H  
ATOM   7983 1HG  MET A 493      29.613  49.248  -7.755  1.00 11.220          H  
ATOM   7984 2HG  MET A 493      29.811  50.913  -7.253  1.00 11.220          H  
ATOM   7985 1HE  MET A 493      26.015  50.916  -6.488  1.00 11.220          H  
ATOM   7986 2HE  MET A 493      27.343  49.877  -5.924  1.00 11.220          H  
ATOM   7987 3HE  MET A 493      27.590  51.614  -6.105  1.00 11.220          H  
ATOM   7988  N   GLU A 494      31.960  53.237  -9.138  1.00  7.890          N  
ATOM   7989  CA  GLU A 494      32.747  54.080  -8.261  1.00  8.820          C  
ATOM   7990  C   GLU A 494      32.113  55.464  -8.100  1.00  9.230          C  
ATOM   7991  O   GLU A 494      32.400  56.167  -7.129  1.00  9.920          O  
ATOM   7992  CB  GLU A 494      34.172  54.163  -8.806  1.00 11.980          C  
ATOM   7993  CG  GLU A 494      34.901  52.804  -8.763  1.00 11.980          C  
ATOM   7994  CD  GLU A 494      36.288  52.818  -9.336  1.00 11.980          C  
ATOM   7995  OE1 GLU A 494      37.088  53.615  -8.909  1.00 11.980          O  
ATOM   7996  OE2 GLU A 494      36.532  52.040 -10.251  1.00 11.980          O  
ATOM   7997  H   GLU A 494      32.414  52.836  -9.947  1.00  9.470          H  
ATOM   7998  HA  GLU A 494      32.784  53.613  -7.278  1.00 10.580          H  
ATOM   7999 1HB  GLU A 494      34.153  54.519  -9.833  1.00 14.370          H  
ATOM   8000 2HB  GLU A 494      34.747  54.880  -8.219  1.00 14.370          H  
ATOM   8001 1HG  GLU A 494      34.956  52.478  -7.726  1.00 14.370          H  
ATOM   8002 2HG  GLU A 494      34.305  52.073  -9.308  1.00 14.370          H  
ATOM   8003  N   ASN A 495      31.274  55.867  -9.062  1.00  8.980          N  
ATOM   8004  CA  ASN A 495      30.581  57.138  -8.981  1.00  9.590          C  
ATOM   8005  C   ASN A 495      29.123  56.878  -8.602  1.00  9.520          C  
ATOM   8006  O   ASN A 495      28.544  57.589  -7.767  1.00 10.280          O  
ATOM   8007  CB  ASN A 495      30.640  57.857 -10.307  1.00 13.180          C  
ATOM   8008  CG  ASN A 495      32.022  58.259 -10.711  1.00 13.180          C  
ATOM   8009  OD1 ASN A 495      32.865  58.665  -9.901  1.00 13.180          O  
ATOM   8010  ND2 ASN A 495      32.268  58.148 -11.986  1.00 13.180          N  
ATOM   8011  H   ASN A 495      31.065  55.246  -9.843  1.00 10.780          H  
ATOM   8012  HA  ASN A 495      31.030  57.752  -8.200  1.00 11.510          H  
ATOM   8013 1HB  ASN A 495      30.227  57.208 -11.084  1.00 15.820          H  
ATOM   8014 2HB  ASN A 495      30.012  58.750 -10.266  1.00 15.820          H  
ATOM   8015 1HD2 ASN A 495      33.167  58.390 -12.354  1.00 15.820          H  
ATOM   8016 2HD2 ASN A 495      31.542  57.806 -12.582  1.00 15.820          H  
ATOM   8017  N   TYR A 496      28.564  55.796  -9.171  1.00  8.790          N  
ATOM   8018  CA  TYR A 496      27.159  55.434  -9.036  1.00  8.970          C  
ATOM   8019  C   TYR A 496      26.790  55.285  -7.567  1.00  9.610          C  
ATOM   8020  O   TYR A 496      25.760  55.773  -7.115  1.00 10.280          O  
ATOM   8021  CB  TYR A 496      26.889  54.157  -9.806  1.00 12.490          C  
ATOM   8022  CG  TYR A 496      25.471  53.903 -10.067  1.00 12.490          C  
ATOM   8023  CD1 TYR A 496      24.881  54.670 -11.039  1.00 12.490          C  
ATOM   8024  CD2 TYR A 496      24.751  52.934  -9.415  1.00 12.490          C  
ATOM   8025  CE1 TYR A 496      23.573  54.491 -11.361  1.00 12.490          C  
ATOM   8026  CE2 TYR A 496      23.434  52.751  -9.745  1.00 12.490          C  
ATOM   8027  CZ  TYR A 496      22.841  53.521 -10.702  1.00 12.490          C  
ATOM   8028  OH  TYR A 496      21.520  53.316 -11.009  1.00 12.490          O  
ATOM   8029  H   TYR A 496      29.118  55.238  -9.824  1.00 10.550          H  
ATOM   8030  HA  TYR A 496      26.558  56.229  -9.465  1.00 10.760          H  
ATOM   8031 1HB  TYR A 496      27.430  54.171 -10.737  1.00 14.980          H  
ATOM   8032 2HB  TYR A 496      27.258  53.331  -9.223  1.00 14.980          H  
ATOM   8033  HD1 TYR A 496      25.475  55.434 -11.558  1.00 14.980          H  
ATOM   8034  HD2 TYR A 496      25.205  52.315  -8.647  1.00 14.980          H  
ATOM   8035  HE1 TYR A 496      23.116  55.111 -12.136  1.00 14.980          H  
ATOM   8036  HE2 TYR A 496      22.849  51.995  -9.239  1.00 14.980          H  
ATOM   8037  HH  TYR A 496      21.182  54.066 -11.559  1.00 14.980          H  
ATOM   8038  N   TYR A 497      27.685  54.669  -6.796  1.00  9.630          N  
ATOM   8039  CA  TYR A 497      27.534  54.446  -5.360  1.00 10.420          C  
ATOM   8040  C   TYR A 497      27.036  55.700  -4.618  1.00 11.270          C  
ATOM   8041  O   TYR A 497      26.307  55.586  -3.619  1.00 11.980          O  
ATOM   8042  CB  TYR A 497      28.873  53.960  -4.795  1.00 14.270          C  
ATOM   8043  CG  TYR A 497      28.876  53.595  -3.335  1.00 14.270          C  
ATOM   8044  CD1 TYR A 497      28.300  52.397  -2.925  1.00 14.270          C  
ATOM   8045  CD2 TYR A 497      29.490  54.415  -2.413  1.00 14.270          C  
ATOM   8046  CE1 TYR A 497      28.329  52.034  -1.600  1.00 14.270          C  
ATOM   8047  CE2 TYR A 497      29.522  54.047  -1.082  1.00 14.270          C  
ATOM   8048  CZ  TYR A 497      28.945  52.863  -0.677  1.00 14.270          C  
ATOM   8049  OH  TYR A 497      28.987  52.492   0.647  1.00 14.270          O  
ATOM   8050  H   TYR A 497      28.519  54.279  -7.244  1.00 11.560          H  
ATOM   8051  HA  TYR A 497      26.785  53.670  -5.214  1.00 12.500          H  
ATOM   8052 1HB  TYR A 497      29.214  53.096  -5.361  1.00 17.130          H  
ATOM   8053 2HB  TYR A 497      29.618  54.742  -4.946  1.00 17.130          H  
ATOM   8054  HD1 TYR A 497      27.825  51.743  -3.653  1.00 17.130          H  
ATOM   8055  HD2 TYR A 497      29.953  55.351  -2.734  1.00 17.130          H  
ATOM   8056  HE1 TYR A 497      27.877  51.096  -1.281  1.00 17.130          H  
ATOM   8057  HE2 TYR A 497      30.010  54.692  -0.352  1.00 17.130          H  
ATOM   8058  HH  TYR A 497      29.439  53.170   1.154  1.00 17.130          H  
ATOM   8059  N   GLU A 498      27.518  56.890  -5.014  1.00 11.340          N  
ATOM   8060  CA  GLU A 498      27.084  58.113  -4.363  1.00 12.240          C  
ATOM   8061  C   GLU A 498      25.861  58.697  -5.084  1.00 12.530          C  
ATOM   8062  O   GLU A 498      24.899  59.160  -4.463  1.00 13.170          O  
ATOM   8063  CB  GLU A 498      28.215  59.156  -4.366  1.00 16.780          C  
ATOM   8064  CG  GLU A 498      29.442  58.799  -3.529  1.00 16.780          C  
ATOM   8065  CD  GLU A 498      30.534  59.839  -3.591  1.00 16.780          C  
ATOM   8066  OE1 GLU A 498      30.374  60.803  -4.302  1.00 16.780          O  
ATOM   8067  OE2 GLU A 498      31.529  59.665  -2.928  1.00 16.780          O  
ATOM   8068  H   GLU A 498      28.129  56.966  -5.831  1.00 13.610          H  
ATOM   8069  HA  GLU A 498      26.800  57.884  -3.350  1.00 14.690          H  
ATOM   8070 1HB  GLU A 498      28.547  59.318  -5.395  1.00 20.130          H  
ATOM   8071 2HB  GLU A 498      27.827  60.105  -3.998  1.00 20.130          H  
ATOM   8072 1HG  GLU A 498      29.132  58.724  -2.506  1.00 20.130          H  
ATOM   8073 2HG  GLU A 498      29.827  57.830  -3.844  1.00 20.130          H  
ATOM   8074  N   GLU A 499      25.895  58.656  -6.415  1.00 12.200          N  
ATOM   8075  CA  GLU A 499      24.868  59.270  -7.253  1.00 12.630          C  
ATOM   8076  C   GLU A 499      23.465  58.692  -7.076  1.00 12.740          C  
ATOM   8077  O   GLU A 499      22.476  59.420  -7.184  1.00 13.340          O  
ATOM   8078  CB  GLU A 499      25.268  59.165  -8.722  1.00 17.510          C  
ATOM   8079  CG  GLU A 499      26.469  60.027  -9.108  1.00 17.510          C  
ATOM   8080  CD  GLU A 499      26.898  59.830 -10.533  1.00 17.510          C  
ATOM   8081  OE1 GLU A 499      26.352  58.969 -11.180  1.00 17.510          O  
ATOM   8082  OE2 GLU A 499      27.779  60.533 -10.975  1.00 17.510          O  
ATOM   8083  H   GLU A 499      26.702  58.221  -6.871  1.00 14.640          H  
ATOM   8084  HA  GLU A 499      24.822  60.326  -6.993  1.00 15.160          H  
ATOM   8085 1HB  GLU A 499      25.502  58.138  -8.949  1.00 21.010          H  
ATOM   8086 2HB  GLU A 499      24.426  59.454  -9.349  1.00 21.010          H  
ATOM   8087 1HG  GLU A 499      26.207  61.073  -8.961  1.00 21.010          H  
ATOM   8088 2HG  GLU A 499      27.300  59.796  -8.446  1.00 21.010          H  
ATOM   8089  N   ASN A 500      23.360  57.390  -6.813  1.00 12.330          N  
ATOM   8090  CA  ASN A 500      22.047  56.771  -6.698  1.00 12.560          C  
ATOM   8091  C   ASN A 500      21.502  56.633  -5.273  1.00 12.610          C  
ATOM   8092  O   ASN A 500      20.542  55.879  -5.084  1.00 12.760          O  
ATOM   8093  CB  ASN A 500      22.034  55.384  -7.323  1.00 17.490          C  
ATOM   8094  CG  ASN A 500      22.863  54.357  -6.571  1.00 17.490          C  
ATOM   8095  OD1 ASN A 500      23.780  54.655  -5.816  1.00 17.490          O  
ATOM   8096  ND2 ASN A 500      22.511  53.123  -6.742  1.00 17.490          N  
ATOM   8097  H   ASN A 500      24.210  56.816  -6.752  1.00 14.800          H  
ATOM   8098  HA  ASN A 500      21.340  57.394  -7.248  1.00 15.070          H  
ATOM   8099 1HB  ASN A 500      21.010  55.022  -7.406  1.00 20.990          H  
ATOM   8100 2HB  ASN A 500      22.431  55.457  -8.336  1.00 20.990          H  
ATOM   8101 1HD2 ASN A 500      23.004  52.398  -6.269  1.00 20.990          H  
ATOM   8102 2HD2 ASN A 500      21.741  52.906  -7.345  1.00 20.990          H  
ATOM   8103  N   THR A 501      22.055  57.333  -4.272  1.00 12.670          N  
ATOM   8104  CA  THR A 501      21.516  57.139  -2.921  1.00 12.860          C  
ATOM   8105  C   THR A 501      21.127  58.429  -2.227  1.00 13.120          C  
ATOM   8106  O   THR A 501      21.468  59.530  -2.658  1.00 13.160          O  
ATOM   8107  CB  THR A 501      22.535  56.450  -2.008  1.00 17.930          C  
ATOM   8108  OG1 THR A 501      23.598  57.361  -1.744  1.00 17.930          O  
ATOM   8109  CG2 THR A 501      23.109  55.253  -2.708  1.00 17.930          C  
ATOM   8110  H   THR A 501      22.856  57.958  -4.435  1.00 15.200          H  
ATOM   8111  HA  THR A 501      20.623  56.521  -2.985  1.00 15.430          H  
ATOM   8112  HB  THR A 501      22.060  56.148  -1.076  1.00 21.510          H  
ATOM   8113  HG1 THR A 501      24.254  56.942  -1.167  1.00 21.510          H  
ATOM   8114 1HG2 THR A 501      23.842  54.776  -2.067  1.00 21.510          H  
ATOM   8115 2HG2 THR A 501      22.319  54.547  -2.950  1.00 21.510          H  
ATOM   8116 3HG2 THR A 501      23.599  55.576  -3.605  1.00 21.510          H  
ATOM   8117  N   ASN A 502      20.406  58.282  -1.109  1.00 13.480          N  
ATOM   8118  CA  ASN A 502      20.029  59.430  -0.294  1.00 13.980          C  
ATOM   8119  C   ASN A 502      20.897  59.589   0.960  1.00 14.230          C  
ATOM   8120  O   ASN A 502      20.654  60.483   1.772  1.00 14.550          O  
ATOM   8121  CB  ASN A 502      18.570  59.325   0.106  1.00 19.370          C  
ATOM   8122  CG  ASN A 502      17.631  59.438  -1.062  1.00 19.370          C  
ATOM   8123  OD1 ASN A 502      17.851  60.209  -2.003  1.00 19.370          O  
ATOM   8124  ND2 ASN A 502      16.569  58.673  -1.018  1.00 19.370          N  
ATOM   8125  H   ASN A 502      20.127  57.354  -0.825  1.00 16.180          H  
ATOM   8126  HA  ASN A 502      20.161  60.334  -0.891  1.00 16.780          H  
ATOM   8127 1HB  ASN A 502      18.399  58.370   0.604  1.00 23.250          H  
ATOM   8128 2HB  ASN A 502      18.332  60.112   0.821  1.00 23.250          H  
ATOM   8129 1HD2 ASN A 502      15.901  58.700  -1.763  1.00 23.250          H  
ATOM   8130 2HD2 ASN A 502      16.419  58.064  -0.239  1.00 23.250          H  
ATOM   8131  N   ASP A 503      21.901  58.727   1.139  1.00 14.260          N  
ATOM   8132  CA  ASP A 503      22.731  58.831   2.328  1.00 14.730          C  
ATOM   8133  C   ASP A 503      24.205  58.485   2.122  1.00 14.630          C  
ATOM   8134  O   ASP A 503      24.902  58.233   3.114  1.00 14.980          O  
ATOM   8135  CB  ASP A 503      22.208  57.951   3.475  1.00 20.430          C  
ATOM   8136  CG  ASP A 503      22.289  56.429   3.219  1.00 20.430          C  
ATOM   8137  OD1 ASP A 503      22.753  56.022   2.145  1.00 20.430          O  
ATOM   8138  OD2 ASP A 503      21.923  55.674   4.123  1.00 20.430          O  
ATOM   8139  H   ASP A 503      22.075  57.997   0.464  1.00 17.110          H  
ATOM   8140  HA  ASP A 503      22.685  59.862   2.668  1.00 17.680          H  
ATOM   8141 1HB  ASP A 503      22.765  58.184   4.383  1.00 24.520          H  
ATOM   8142 2HB  ASP A 503      21.166  58.211   3.669  1.00 24.520          H  
ATOM   8143  N   THR A 504      24.741  58.486   0.894  1.00 14.310          N  
ATOM   8144  CA  THR A 504      26.140  58.085   0.861  1.00 14.350          C  
ATOM   8145  C   THR A 504      27.012  59.253   1.290  1.00 14.510          C  
ATOM   8146  O   THR A 504      27.368  60.135   0.507  1.00 14.660          O  
ATOM   8147  CB  THR A 504      26.613  57.581  -0.534  1.00 20.070          C  
ATOM   8148  OG1 THR A 504      25.839  56.411  -0.979  1.00 20.070          O  
ATOM   8149  CG2 THR A 504      28.066  57.164  -0.449  1.00 20.070          C  
ATOM   8150  H   THR A 504      24.228  58.731   0.055  1.00 17.170          H  
ATOM   8151  HA  THR A 504      26.289  57.278   1.575  1.00 17.220          H  
ATOM   8152  HB  THR A 504      26.495  58.382  -1.250  1.00 24.090          H  
ATOM   8153  HG1 THR A 504      26.051  56.204  -1.963  1.00 24.090          H  
ATOM   8154 1HG2 THR A 504      28.377  56.824  -1.422  1.00 24.090          H  
ATOM   8155 2HG2 THR A 504      28.694  57.999  -0.145  1.00 24.090          H  
ATOM   8156 3HG2 THR A 504      28.170  56.361   0.270  1.00 24.090          H  
ATOM   8157  N   TYR A 505      27.390  59.176   2.552  1.00 14.640          N  
ATOM   8158  CA  TYR A 505      28.170  60.142   3.303  1.00 14.980          C  
ATOM   8159  C   TYR A 505      28.878  59.362   4.402  1.00 15.070          C  
ATOM   8160  O   TYR A 505      28.662  58.156   4.556  1.00 14.960          O  
ATOM   8161  CB  TYR A 505      27.291  61.223   3.963  1.00 20.840          C  
ATOM   8162  CG  TYR A 505      26.410  62.037   3.032  1.00 20.840          C  
ATOM   8163  CD1 TYR A 505      25.086  61.687   2.883  1.00 20.840          C  
ATOM   8164  CD2 TYR A 505      26.921  63.113   2.329  1.00 20.840          C  
ATOM   8165  CE1 TYR A 505      24.260  62.399   2.039  1.00 20.840          C  
ATOM   8166  CE2 TYR A 505      26.098  63.834   1.483  1.00 20.840          C  
ATOM   8167  CZ  TYR A 505      24.773  63.480   1.339  1.00 20.840          C  
ATOM   8168  OH  TYR A 505      23.958  64.207   0.497  1.00 20.840          O  
ATOM   8169  H   TYR A 505      26.986  58.394   3.056  1.00 17.570          H  
ATOM   8170  HA  TYR A 505      28.917  60.602   2.656  1.00 17.980          H  
ATOM   8171 1HB  TYR A 505      26.641  60.743   4.698  1.00 25.000          H  
ATOM   8172 2HB  TYR A 505      27.926  61.919   4.510  1.00 25.000          H  
ATOM   8173  HD1 TYR A 505      24.700  60.847   3.443  1.00 25.000          H  
ATOM   8174  HD2 TYR A 505      27.969  63.392   2.439  1.00 25.000          H  
ATOM   8175  HE1 TYR A 505      23.212  62.116   1.929  1.00 25.000          H  
ATOM   8176  HE2 TYR A 505      26.498  64.682   0.928  1.00 25.000          H  
ATOM   8177  HH  TYR A 505      23.066  63.852   0.530  1.00 25.000          H  
ATOM   8178  N   GLU A 506      29.674  60.038   5.220  1.00 15.450          N  
ATOM   8179  CA  GLU A 506      30.368  59.383   6.334  1.00 15.770          C  
ATOM   8180  C   GLU A 506      29.392  58.779   7.361  1.00 15.650          C  
ATOM   8181  O   GLU A 506      29.777  57.950   8.184  1.00 16.040          O  
ATOM   8182  CB  GLU A 506      31.320  60.375   7.023  1.00 21.950          C  
ATOM   8183  CG  GLU A 506      30.652  61.581   7.725  1.00 21.950          C  
ATOM   8184  CD  GLU A 506      30.382  62.750   6.806  1.00 21.950          C  
ATOM   8185  OE1 GLU A 506      30.322  62.547   5.608  1.00 21.950          O  
ATOM   8186  OE2 GLU A 506      30.230  63.840   7.299  1.00 21.950          O  
ATOM   8187  H   GLU A 506      29.839  61.037   5.066  1.00 18.540          H  
ATOM   8188  HA  GLU A 506      30.968  58.570   5.925  1.00 18.920          H  
ATOM   8189 1HB  GLU A 506      31.900  59.843   7.776  1.00 26.340          H  
ATOM   8190 2HB  GLU A 506      32.024  60.767   6.290  1.00 26.340          H  
ATOM   8191 1HG  GLU A 506      29.725  61.279   8.188  1.00 26.340          H  
ATOM   8192 2HG  GLU A 506      31.314  61.913   8.521  1.00 26.340          H  
ATOM   8193  N   ASN A 507      28.133  59.221   7.302  1.00 15.270          N  
ATOM   8194  CA  ASN A 507      27.049  58.791   8.172  1.00 15.300          C  
ATOM   8195  C   ASN A 507      26.077  57.805   7.492  1.00 14.750          C  
ATOM   8196  O   ASN A 507      24.964  57.607   7.982  1.00 14.860          O  
ATOM   8197  CB  ASN A 507      26.286  60.005   8.666  1.00 21.410          C  
ATOM   8198  CG  ASN A 507      27.107  60.878   9.576  1.00 21.410          C  
ATOM   8199  OD1 ASN A 507      27.841  60.396  10.447  1.00 21.410          O  
ATOM   8200  ND2 ASN A 507      26.996  62.171   9.387  1.00 21.410          N  
ATOM   8201  H   ASN A 507      27.937  59.906   6.588  1.00 18.320          H  
ATOM   8202  HA  ASN A 507      27.482  58.272   9.028  1.00 18.360          H  
ATOM   8203 1HB  ASN A 507      25.959  60.597   7.811  1.00 25.690          H  
ATOM   8204 2HB  ASN A 507      25.395  59.685   9.204  1.00 25.690          H  
ATOM   8205 1HD2 ASN A 507      27.518  62.809   9.956  1.00 25.690          H  
ATOM   8206 2HD2 ASN A 507      26.393  62.525   8.672  1.00 25.690          H  
ATOM   8207  N   LYS A 508      26.487  57.192   6.374  1.00 14.360          N  
ATOM   8208  CA  LYS A 508      25.641  56.248   5.623  1.00 13.970          C  
ATOM   8209  C   LYS A 508      25.060  55.177   6.552  1.00 13.860          C  
ATOM   8210  O   LYS A 508      25.793  54.579   7.350  1.00 14.170          O  
ATOM   8211  CB  LYS A 508      26.455  55.583   4.499  1.00 19.710          C  
ATOM   8212  CG  LYS A 508      25.624  54.720   3.555  1.00 19.710          C  
ATOM   8213  CD  LYS A 508      26.434  54.120   2.412  1.00 19.710          C  
ATOM   8214  CE  LYS A 508      25.538  53.277   1.500  1.00 19.710          C  
ATOM   8215  NZ  LYS A 508      24.523  54.110   0.771  1.00 19.710          N  
ATOM   8216  H   LYS A 508      27.415  57.410   6.003  1.00 17.230          H  
ATOM   8217  HA  LYS A 508      24.809  56.797   5.180  1.00 16.760          H  
ATOM   8218 1HB  LYS A 508      26.933  56.354   3.902  1.00 23.660          H  
ATOM   8219 2HB  LYS A 508      27.241  54.968   4.933  1.00 23.660          H  
ATOM   8220 1HG  LYS A 508      25.150  53.923   4.097  1.00 23.660          H  
ATOM   8221 2HG  LYS A 508      24.861  55.347   3.138  1.00 23.660          H  
ATOM   8222 1HD  LYS A 508      26.898  54.909   1.824  1.00 23.660          H  
ATOM   8223 2HD  LYS A 508      27.218  53.485   2.818  1.00 23.660          H  
ATOM   8224 1HE  LYS A 508      26.161  52.767   0.768  1.00 23.660          H  
ATOM   8225 2HE  LYS A 508      25.016  52.540   2.090  1.00 23.660          H  
ATOM   8226 1HZ  LYS A 508      23.982  53.499   0.188  1.00 23.660          H  
ATOM   8227 2HZ  LYS A 508      23.872  54.635   1.412  1.00 23.660          H  
ATOM   8228 3HZ  LYS A 508      25.031  54.797   0.200  1.00 23.660          H  
ATOM   8229  N   ASN A 509      23.751  54.875   6.424  1.00 13.620          N  
ATOM   8230  CA  ASN A 509      23.110  53.915   7.334  1.00 13.450          C  
ATOM   8231  C   ASN A 509      23.688  52.511   7.259  1.00 13.210          C  
ATOM   8232  O   ASN A 509      23.732  51.798   8.262  1.00 13.320          O  
ATOM   8233  CB  ASN A 509      21.621  53.886   7.081  1.00 18.900          C  
ATOM   8234  CG  ASN A 509      20.938  55.102   7.624  1.00 18.900          C  
ATOM   8235  OD1 ASN A 509      20.636  55.183   8.825  1.00 18.900          O  
ATOM   8236  ND2 ASN A 509      20.705  56.064   6.769  1.00 18.900          N  
ATOM   8237  H   ASN A 509      23.172  55.337   5.703  1.00 16.340          H  
ATOM   8238  HA  ASN A 509      23.270  54.270   8.353  1.00 16.140          H  
ATOM   8239 1HB  ASN A 509      21.436  53.831   6.005  1.00 22.680          H  
ATOM   8240 2HB  ASN A 509      21.188  52.999   7.538  1.00 22.680          H  
ATOM   8241 1HD2 ASN A 509      20.262  56.906   7.071  1.00 22.680          H  
ATOM   8242 2HD2 ASN A 509      21.000  55.962   5.795  1.00 22.680          H  
ATOM   8243  N   PHE A 510      24.216  52.139   6.100  1.00 13.080          N  
ATOM   8244  CA  PHE A 510      24.826  50.833   5.875  1.00 12.940          C  
ATOM   8245  C   PHE A 510      26.000  50.607   6.833  1.00 12.980          C  
ATOM   8246  O   PHE A 510      26.379  49.475   7.108  1.00 13.000          O  
ATOM   8247  CB  PHE A 510      25.284  50.692   4.426  1.00 18.170          C  
ATOM   8248  CG  PHE A 510      25.680  49.293   4.018  1.00 18.170          C  
ATOM   8249  CD1 PHE A 510      24.704  48.336   3.785  1.00 18.170          C  
ATOM   8250  CD2 PHE A 510      27.009  48.934   3.849  1.00 18.170          C  
ATOM   8251  CE1 PHE A 510      25.040  47.067   3.397  1.00 18.170          C  
ATOM   8252  CE2 PHE A 510      27.349  47.651   3.457  1.00 18.170          C  
ATOM   8253  CZ  PHE A 510      26.361  46.718   3.228  1.00 18.170          C  
ATOM   8254  H   PHE A 510      24.120  52.767   5.314  1.00 15.700          H  
ATOM   8255  HA  PHE A 510      24.075  50.068   6.071  1.00 15.530          H  
ATOM   8256 1HB  PHE A 510      24.481  51.013   3.773  1.00 21.810          H  
ATOM   8257 2HB  PHE A 510      26.135  51.348   4.252  1.00 21.810          H  
ATOM   8258  HD1 PHE A 510      23.655  48.602   3.908  1.00 21.810          H  
ATOM   8259  HD2 PHE A 510      27.791  49.673   4.029  1.00 21.810          H  
ATOM   8260  HE1 PHE A 510      24.253  46.342   3.220  1.00 21.810          H  
ATOM   8261  HE2 PHE A 510      28.397  47.382   3.328  1.00 21.810          H  
ATOM   8262  HZ  PHE A 510      26.629  45.715   2.915  1.00 21.810          H  
ATOM   8263  N   SER A 511      26.597  51.677   7.360  1.00 13.220          N  
ATOM   8264  CA  SER A 511      27.730  51.541   8.267  1.00 13.500          C  
ATOM   8265  C   SER A 511      27.354  50.797   9.557  1.00 13.620          C  
ATOM   8266  O   SER A 511      28.232  50.322  10.281  1.00 13.970          O  
ATOM   8267  CB  SER A 511      28.289  52.909   8.617  1.00 18.790          C  
ATOM   8268  OG  SER A 511      27.380  53.649   9.388  1.00 18.790          O  
ATOM   8269  H   SER A 511      26.248  52.617   7.170  1.00 15.860          H  
ATOM   8270  HA  SER A 511      28.506  50.969   7.759  1.00 16.200          H  
ATOM   8271 1HB  SER A 511      29.216  52.782   9.172  1.00 22.550          H  
ATOM   8272 2HB  SER A 511      28.523  53.457   7.705  1.00 22.550          H  
ATOM   8273  HG  SER A 511      26.723  54.014   8.754  1.00 22.550          H  
ATOM   8274  N   LEU A 512      26.052  50.717   9.860  1.00 13.530          N  
ATOM   8275  CA  LEU A 512      25.554  50.028  11.041  1.00 13.840          C  
ATOM   8276  C   LEU A 512      24.971  48.649  10.702  1.00 13.640          C  
ATOM   8277  O   LEU A 512      24.330  48.016  11.549  1.00 13.990          O  
ATOM   8278  CB  LEU A 512      24.478  50.886  11.717  1.00 19.250          C  
ATOM   8279  CG  LEU A 512      24.915  52.306  12.203  1.00 19.250          C  
ATOM   8280  CD1 LEU A 512      23.697  53.021  12.777  1.00 19.250          C  
ATOM   8281  CD2 LEU A 512      26.030  52.204  13.249  1.00 19.250          C  
ATOM   8282  H   LEU A 512      25.366  51.138   9.226  1.00 16.240          H  
ATOM   8283  HA  LEU A 512      26.382  49.865  11.723  1.00 16.610          H  
ATOM   8284 1HB  LEU A 512      23.666  51.022  11.000  1.00 23.100          H  
ATOM   8285 2HB  LEU A 512      24.088  50.342  12.575  1.00 23.100          H  
ATOM   8286  HG  LEU A 512      25.280  52.885  11.351  1.00 23.100          H  
ATOM   8287 1HD1 LEU A 512      23.982  54.021  13.103  1.00 23.100          H  
ATOM   8288 2HD1 LEU A 512      22.925  53.097  12.009  1.00 23.100          H  
ATOM   8289 3HD1 LEU A 512      23.310  52.459  13.626  1.00 23.100          H  
ATOM   8290 1HD2 LEU A 512      26.311  53.206  13.571  1.00 23.100          H  
ATOM   8291 2HD2 LEU A 512      25.676  51.633  14.107  1.00 23.100          H  
ATOM   8292 3HD2 LEU A 512      26.904  51.716  12.825  1.00 23.100          H  
ATOM   8293  N   ILE A 513      25.154  48.201   9.462  1.00 13.230          N  
ATOM   8294  CA  ILE A 513      24.615  46.933   8.993  1.00 13.210          C  
ATOM   8295  C   ILE A 513      25.306  45.776   9.702  1.00 13.170          C  
ATOM   8296  O   ILE A 513      26.517  45.812   9.923  1.00 13.460          O  
ATOM   8297  CB  ILE A 513      24.817  46.800   7.457  1.00 18.500          C  
ATOM   8298  CG1 ILE A 513      23.898  45.761   6.823  1.00 18.500          C  
ATOM   8299  CG2 ILE A 513      26.278  46.400   7.125  1.00 18.500          C  
ATOM   8300  CD1 ILE A 513      22.457  46.205   6.681  1.00 18.500          C  
ATOM   8301  H   ILE A 513      25.692  48.764   8.798  1.00 15.880          H  
ATOM   8302  HA  ILE A 513      23.558  46.899   9.234  1.00 15.850          H  
ATOM   8303  HB  ILE A 513      24.601  47.754   6.999  1.00 22.200          H  
ATOM   8304 1HG1 ILE A 513      24.266  45.565   5.852  1.00 22.200          H  
ATOM   8305 2HG1 ILE A 513      23.935  44.838   7.395  1.00 22.200          H  
ATOM   8306 1HG2 ILE A 513      26.399  46.355   6.056  1.00 22.200          H  
ATOM   8307 2HG2 ILE A 513      26.966  47.135   7.530  1.00 22.200          H  
ATOM   8308 3HG2 ILE A 513      26.520  45.423   7.536  1.00 22.200          H  
ATOM   8309 1HD1 ILE A 513      21.886  45.416   6.190  1.00 22.200          H  
ATOM   8310 2HD1 ILE A 513      22.019  46.408   7.653  1.00 22.200          H  
ATOM   8311 3HD1 ILE A 513      22.420  47.111   6.074  1.00 22.200          H  
ATOM   8312  N   SER A 514      24.556  44.731  10.031  1.00 12.980          N  
ATOM   8313  CA  SER A 514      25.149  43.561  10.657  1.00 13.100          C  
ATOM   8314  C   SER A 514      26.329  43.028   9.871  1.00 13.320          C  
ATOM   8315  O   SER A 514      26.295  42.960   8.637  1.00 13.580          O  
ATOM   8316  CB  SER A 514      24.155  42.437  10.792  1.00 18.290          C  
ATOM   8317  OG  SER A 514      24.811  41.275  11.249  1.00 18.290          O  
ATOM   8318  H   SER A 514      23.560  44.751   9.869  1.00 15.580          H  
ATOM   8319  HA  SER A 514      25.500  43.847  11.650  1.00 15.720          H  
ATOM   8320 1HB  SER A 514      23.371  42.719  11.492  1.00 21.950          H  
ATOM   8321 2HB  SER A 514      23.687  42.241   9.827  1.00 21.950          H  
ATOM   8322  HG  SER A 514      24.123  40.598  11.309  1.00 21.950          H  
ATOM   8323  N   ASN A 515      27.338  42.562  10.608  1.00 13.420          N  
ATOM   8324  CA  ASN A 515      28.586  42.016  10.072  1.00 13.840          C  
ATOM   8325  C   ASN A 515      28.385  40.830   9.132  1.00 13.910          C  
ATOM   8326  O   ASN A 515      29.305  40.448   8.410  1.00 14.320          O  
ATOM   8327  CB  ASN A 515      29.504  41.598  11.207  1.00 19.210          C  
ATOM   8328  CG  ASN A 515      30.110  42.760  11.944  1.00 19.210          C  
ATOM   8329  OD1 ASN A 515      30.195  43.883  11.438  1.00 19.210          O  
ATOM   8330  ND2 ASN A 515      30.533  42.507  13.154  1.00 19.210          N  
ATOM   8331  H   ASN A 515      27.239  42.639  11.610  1.00 16.100          H  
ATOM   8332  HA  ASN A 515      29.075  42.801   9.492  1.00 16.610          H  
ATOM   8333 1HB  ASN A 515      28.948  40.983  11.914  1.00 23.050          H  
ATOM   8334 2HB  ASN A 515      30.310  40.982  10.806  1.00 23.050          H  
ATOM   8335 1HD2 ASN A 515      30.944  43.237  13.702  1.00 23.050          H  
ATOM   8336 2HD2 ASN A 515      30.448  41.587  13.535  1.00 23.050          H  
ATOM   8337  N   SER A 516      27.203  40.214   9.168  1.00 13.680          N  
ATOM   8338  CA  SER A 516      26.908  39.083   8.299  1.00 13.910          C  
ATOM   8339  C   SER A 516      26.735  39.493   6.825  1.00 13.530          C  
ATOM   8340  O   SER A 516      26.737  38.625   5.949  1.00 13.880          O  
ATOM   8341  CB  SER A 516      25.656  38.359   8.768  1.00 19.380          C  
ATOM   8342  OG  SER A 516      24.504  39.149   8.604  1.00 19.380          O  
ATOM   8343  H   SER A 516      26.477  40.562   9.795  1.00 16.420          H  
ATOM   8344  HA  SER A 516      27.744  38.388   8.359  1.00 16.690          H  
ATOM   8345 1HB  SER A 516      25.546  37.436   8.200  1.00 23.260          H  
ATOM   8346 2HB  SER A 516      25.765  38.087   9.815  1.00 23.260          H  
ATOM   8347  HG  SER A 516      23.761  38.580   8.828  1.00 23.260          H  
ATOM   8348  N   MET A 517      26.577  40.800   6.554  1.00 12.930          N  
ATOM   8349  CA  MET A 517      26.374  41.329   5.202  1.00 12.580          C  
ATOM   8350  C   MET A 517      27.684  41.620   4.466  1.00 12.820          C  
ATOM   8351  O   MET A 517      28.573  42.297   4.986  1.00 13.100          O  
ATOM   8352  CB  MET A 517      25.547  42.613   5.309  1.00 17.750          C  
ATOM   8353  CG  MET A 517      25.225  43.330   4.002  1.00 17.750          C  
ATOM   8354  SD  MET A 517      24.151  42.461   2.903  1.00 17.750          S  
ATOM   8355  CE  MET A 517      24.342  43.541   1.509  1.00 17.750          C  
ATOM   8356  H   MET A 517      26.595  41.465   7.334  1.00 15.520          H  
ATOM   8357  HA  MET A 517      25.826  40.587   4.619  1.00 15.100          H  
ATOM   8358 1HB  MET A 517      24.601  42.381   5.792  1.00 21.300          H  
ATOM   8359 2HB  MET A 517      26.069  43.319   5.962  1.00 21.300          H  
ATOM   8360 1HG  MET A 517      24.768  44.258   4.225  1.00 21.300          H  
ATOM   8361 2HG  MET A 517      26.149  43.539   3.472  1.00 21.300          H  
ATOM   8362 1HE  MET A 517      23.760  43.163   0.679  1.00 21.300          H  
ATOM   8363 2HE  MET A 517      24.003  44.538   1.760  1.00 21.300          H  
ATOM   8364 3HE  MET A 517      25.390  43.571   1.232  1.00 21.300          H  
ATOM   8365  N   THR A 518      27.767  41.200   3.203  1.00 12.860          N  
ATOM   8366  CA  THR A 518      28.965  41.455   2.402  1.00 13.210          C  
ATOM   8367  C   THR A 518      28.687  42.576   1.386  1.00 12.640          C  
ATOM   8368  O   THR A 518      27.691  42.533   0.668  1.00 11.920          O  
ATOM   8369  CB  THR A 518      29.431  40.148   1.711  1.00 18.350          C  
ATOM   8370  OG1 THR A 518      29.711  39.173   2.708  1.00 18.350          O  
ATOM   8371  CG2 THR A 518      30.696  40.364   0.911  1.00 18.350          C  
ATOM   8372  H   THR A 518      27.001  40.633   2.796  1.00 15.430          H  
ATOM   8373  HA  THR A 518      29.765  41.787   3.063  1.00 15.850          H  
ATOM   8374  HB  THR A 518      28.653  39.783   1.063  1.00 22.020          H  
ATOM   8375  HG1 THR A 518      28.873  38.898   3.108  1.00 22.020          H  
ATOM   8376 1HG2 THR A 518      30.995  39.421   0.456  1.00 22.020          H  
ATOM   8377 2HG2 THR A 518      30.535  41.073   0.153  1.00 22.020          H  
ATOM   8378 3HG2 THR A 518      31.486  40.715   1.572  1.00 22.020          H  
ATOM   8379  N   SER A 519      29.608  43.534   1.232  1.00 13.040          N  
ATOM   8380  CA  SER A 519      29.389  44.650   0.289  1.00 12.660          C  
ATOM   8381  C   SER A 519      29.188  44.191  -1.173  1.00 12.220          C  
ATOM   8382  O   SER A 519      28.551  44.891  -1.972  1.00 11.530          O  
ATOM   8383  CB  SER A 519      30.560  45.607   0.351  1.00 17.880          C  
ATOM   8384  OG  SER A 519      31.718  45.008  -0.154  1.00 17.880          O  
ATOM   8385  H   SER A 519      30.436  43.525   1.814  1.00 15.650          H  
ATOM   8386  HA  SER A 519      28.494  45.186   0.607  1.00 15.190          H  
ATOM   8387 1HB  SER A 519      30.326  46.501  -0.227  1.00 21.450          H  
ATOM   8388 2HB  SER A 519      30.725  45.914   1.380  1.00 21.450          H  
ATOM   8389  HG  SER A 519      32.424  45.655  -0.047  1.00 21.450          H  
ATOM   8390  N   ASN A 520      29.675  42.994  -1.501  1.00 12.680          N  
ATOM   8391  CA  ASN A 520      29.495  42.407  -2.821  1.00 12.480          C  
ATOM   8392  C   ASN A 520      28.014  42.072  -3.038  1.00 11.640          C  
ATOM   8393  O   ASN A 520      27.521  42.071  -4.175  1.00 11.160          O  
ATOM   8394  CB  ASN A 520      30.322  41.143  -2.965  1.00 17.550          C  
ATOM   8395  CG  ASN A 520      31.791  41.401  -3.054  1.00 17.550          C  
ATOM   8396  OD1 ASN A 520      32.241  42.508  -3.360  1.00 17.550          O  
ATOM   8397  ND2 ASN A 520      32.565  40.381  -2.785  1.00 17.550          N  
ATOM   8398  H   ASN A 520      30.225  42.510  -0.811  1.00 15.220          H  
ATOM   8399  HA  ASN A 520      29.792  43.134  -3.578  1.00 14.980          H  
ATOM   8400 1HB  ASN A 520      30.127  40.485  -2.123  1.00 21.060          H  
ATOM   8401 2HB  ASN A 520      30.008  40.612  -3.862  1.00 21.060          H  
ATOM   8402 1HD2 ASN A 520      33.560  40.486  -2.827  1.00 21.060          H  
ATOM   8403 2HD2 ASN A 520      32.170  39.496  -2.543  1.00 21.060          H  
ATOM   8404  N   GLU A 521      27.322  41.726  -1.943  1.00 11.550          N  
ATOM   8405  CA  GLU A 521      25.922  41.366  -1.965  1.00 10.940          C  
ATOM   8406  C   GLU A 521      25.130  42.635  -2.124  1.00 10.020          C  
ATOM   8407  O   GLU A 521      24.123  42.648  -2.818  1.00  9.430          O  
ATOM   8408  CB  GLU A 521      25.537  40.627  -0.686  1.00 15.560          C  
ATOM   8409  CG  GLU A 521      26.182  39.263  -0.539  1.00 15.560          C  
ATOM   8410  CD  GLU A 521      26.022  38.682   0.846  1.00 15.560          C  
ATOM   8411  OE1 GLU A 521      25.709  39.434   1.758  1.00 15.560          O  
ATOM   8412  OE2 GLU A 521      26.205  37.497   0.994  1.00 15.560          O  
ATOM   8413  H   GLU A 521      27.764  41.750  -1.027  1.00 13.860          H  
ATOM   8414  HA  GLU A 521      25.731  40.722  -2.824  1.00 13.130          H  
ATOM   8415 1HB  GLU A 521      25.764  41.220   0.179  1.00 18.670          H  
ATOM   8416 2HB  GLU A 521      24.470  40.465  -0.686  1.00 18.670          H  
ATOM   8417 1HG  GLU A 521      25.726  38.588  -1.259  1.00 18.670          H  
ATOM   8418 2HG  GLU A 521      27.238  39.345  -0.785  1.00 18.670          H  
ATOM   8419  N   LEU A 522      25.611  43.717  -1.495  1.00 10.030          N  
ATOM   8420  CA  LEU A 522      24.920  45.003  -1.584  1.00  9.350          C  
ATOM   8421  C   LEU A 522      24.862  45.426  -3.036  1.00  8.880          C  
ATOM   8422  O   LEU A 522      23.814  45.861  -3.521  1.00  8.140          O  
ATOM   8423  CB  LEU A 522      25.642  46.115  -0.790  1.00 13.360          C  
ATOM   8424  CG  LEU A 522      24.988  47.550  -0.831  1.00 13.360          C  
ATOM   8425  CD1 LEU A 522      23.597  47.512  -0.186  1.00 13.360          C  
ATOM   8426  CD2 LEU A 522      25.911  48.555  -0.122  1.00 13.360          C  
ATOM   8427  H   LEU A 522      26.433  43.578  -0.901  1.00 12.040          H  
ATOM   8428  HA  LEU A 522      23.908  44.873  -1.214  1.00 11.220          H  
ATOM   8429 1HB  LEU A 522      25.724  45.813   0.243  1.00 16.030          H  
ATOM   8430 2HB  LEU A 522      26.641  46.221  -1.186  1.00 16.030          H  
ATOM   8431  HG  LEU A 522      24.862  47.866  -1.868  1.00 16.030          H  
ATOM   8432 1HD1 LEU A 522      23.161  48.504  -0.225  1.00 16.030          H  
ATOM   8433 2HD1 LEU A 522      22.949  46.823  -0.719  1.00 16.030          H  
ATOM   8434 3HD1 LEU A 522      23.682  47.201   0.847  1.00 16.030          H  
ATOM   8435 1HD2 LEU A 522      25.472  49.551  -0.160  1.00 16.030          H  
ATOM   8436 2HD2 LEU A 522      26.044  48.271   0.903  1.00 16.030          H  
ATOM   8437 3HD2 LEU A 522      26.879  48.571  -0.618  1.00 16.030          H  
ATOM   8438  N   LEU A 523      25.991  45.289  -3.736  1.00  9.420          N  
ATOM   8439  CA  LEU A 523      26.043  45.666  -5.134  1.00  9.160          C  
ATOM   8440  C   LEU A 523      25.054  44.861  -5.974  1.00  8.630          C  
ATOM   8441  O   LEU A 523      24.302  45.443  -6.777  1.00  8.030          O  
ATOM   8442  CB  LEU A 523      27.468  45.456  -5.677  1.00 12.930          C  
ATOM   8443  CG  LEU A 523      27.682  45.729  -7.194  1.00 12.930          C  
ATOM   8444  CD1 LEU A 523      27.365  47.143  -7.502  1.00 12.930          C  
ATOM   8445  CD2 LEU A 523      29.127  45.438  -7.576  1.00 12.930          C  
ATOM   8446  H   LEU A 523      26.835  44.965  -3.253  1.00 11.300          H  
ATOM   8447  HA  LEU A 523      25.783  46.716  -5.197  1.00 10.990          H  
ATOM   8448 1HB  LEU A 523      28.140  46.105  -5.119  1.00 15.510          H  
ATOM   8449 2HB  LEU A 523      27.762  44.423  -5.480  1.00 15.510          H  
ATOM   8450  HG  LEU A 523      27.022  45.088  -7.774  1.00 15.510          H  
ATOM   8451 1HD1 LEU A 523      27.530  47.330  -8.555  1.00 15.510          H  
ATOM   8452 2HD1 LEU A 523      26.335  47.374  -7.261  1.00 15.510          H  
ATOM   8453 3HD1 LEU A 523      28.019  47.770  -6.920  1.00 15.510          H  
ATOM   8454 1HD2 LEU A 523      29.267  45.628  -8.644  1.00 15.510          H  
ATOM   8455 2HD2 LEU A 523      29.799  46.081  -7.006  1.00 15.510          H  
ATOM   8456 3HD2 LEU A 523      29.356  44.394  -7.360  1.00 15.510          H  
ATOM   8457  N   GLU A 524      25.024  43.538  -5.785  1.00  8.980          N  
ATOM   8458  CA  GLU A 524      24.108  42.722  -6.564  1.00  8.770          C  
ATOM   8459  C   GLU A 524      22.657  43.092  -6.222  1.00  7.960          C  
ATOM   8460  O   GLU A 524      21.827  43.241  -7.120  1.00  7.550          O  
ATOM   8461  CB  GLU A 524      24.342  41.236  -6.276  1.00 12.360          C  
ATOM   8462  CG  GLU A 524      23.610  40.243  -7.217  1.00 12.360          C  
ATOM   8463  CD  GLU A 524      24.202  40.260  -8.619  1.00 12.360          C  
ATOM   8464  OE1 GLU A 524      25.276  40.811  -8.763  1.00 12.360          O  
ATOM   8465  OE2 GLU A 524      23.622  39.702  -9.516  1.00 12.360          O  
ATOM   8466  H   GLU A 524      25.683  43.094  -5.133  1.00 10.780          H  
ATOM   8467  HA  GLU A 524      24.280  42.916  -7.623  1.00 10.520          H  
ATOM   8468 1HB  GLU A 524      25.407  41.032  -6.340  1.00 14.830          H  
ATOM   8469 2HB  GLU A 524      24.036  41.020  -5.250  1.00 14.830          H  
ATOM   8470 1HG  GLU A 524      23.677  39.237  -6.814  1.00 14.830          H  
ATOM   8471 2HG  GLU A 524      22.552  40.511  -7.267  1.00 14.830          H  
ATOM   8472  N   MET A 525      22.366  43.321  -4.929  1.00  7.860          N  
ATOM   8473  CA  MET A 525      21.014  43.682  -4.514  1.00  7.360          C  
ATOM   8474  C   MET A 525      20.540  44.932  -5.207  1.00  6.610          C  
ATOM   8475  O   MET A 525      19.379  45.007  -5.589  1.00  6.360          O  
ATOM   8476  CB  MET A 525      20.905  43.879  -3.003  1.00 10.500          C  
ATOM   8477  CG  MET A 525      20.988  42.615  -2.177  1.00 10.500          C  
ATOM   8478  SD  MET A 525      20.955  42.948  -0.406  1.00 10.500          S  
ATOM   8479  CE  MET A 525      21.383  41.336   0.243  1.00 10.500          C  
ATOM   8480  H   MET A 525      23.085  43.189  -4.218  1.00  9.430          H  
ATOM   8481  HA  MET A 525      20.344  42.870  -4.800  1.00  8.830          H  
ATOM   8482 1HB  MET A 525      21.705  44.538  -2.674  1.00 12.600          H  
ATOM   8483 2HB  MET A 525      19.961  44.369  -2.773  1.00 12.600          H  
ATOM   8484 1HG  MET A 525      20.125  41.995  -2.426  1.00 12.600          H  
ATOM   8485 2HG  MET A 525      21.871  42.051  -2.415  1.00 12.600          H  
ATOM   8486 1HE  MET A 525      21.407  41.375   1.333  1.00 12.600          H  
ATOM   8487 2HE  MET A 525      20.644  40.602  -0.077  1.00 12.600          H  
ATOM   8488 3HE  MET A 525      22.358  41.049  -0.125  1.00 12.600          H  
ATOM   8489  N   LYS A 526      21.415  45.927  -5.368  1.00  6.500          N  
ATOM   8490  CA  LYS A 526      20.989  47.136  -6.049  1.00  6.010          C  
ATOM   8491  C   LYS A 526      20.632  46.820  -7.501  1.00  5.510          C  
ATOM   8492  O   LYS A 526      19.552  47.181  -7.971  1.00  4.890          O  
ATOM   8493  CB  LYS A 526      22.088  48.203  -5.980  1.00  8.610          C  
ATOM   8494  CG  LYS A 526      22.360  48.773  -4.560  1.00  8.610          C  
ATOM   8495  CD  LYS A 526      21.210  49.631  -4.022  1.00  8.610          C  
ATOM   8496  CE  LYS A 526      21.548  50.214  -2.667  1.00  8.610          C  
ATOM   8497  NZ  LYS A 526      20.415  51.012  -2.109  1.00  8.610          N  
ATOM   8498  H   LYS A 526      22.355  45.843  -4.962  1.00  7.800          H  
ATOM   8499  HA  LYS A 526      20.100  47.515  -5.566  1.00  7.210          H  
ATOM   8500 1HB  LYS A 526      23.027  47.767  -6.334  1.00 10.330          H  
ATOM   8501 2HB  LYS A 526      21.843  49.026  -6.646  1.00 10.330          H  
ATOM   8502 1HG  LYS A 526      22.507  47.945  -3.871  1.00 10.330          H  
ATOM   8503 2HG  LYS A 526      23.272  49.365  -4.576  1.00 10.330          H  
ATOM   8504 1HD  LYS A 526      21.028  50.450  -4.697  1.00 10.330          H  
ATOM   8505 2HD  LYS A 526      20.301  49.046  -3.925  1.00 10.330          H  
ATOM   8506 1HE  LYS A 526      21.780  49.404  -1.983  1.00 10.330          H  
ATOM   8507 2HE  LYS A 526      22.421  50.859  -2.764  1.00 10.330          H  
ATOM   8508 1HZ  LYS A 526      20.676  51.382  -1.208  1.00 10.330          H  
ATOM   8509 2HZ  LYS A 526      20.194  51.777  -2.737  1.00 10.330          H  
ATOM   8510 3HZ  LYS A 526      19.604  50.419  -2.005  1.00 10.330          H  
ATOM   8511  N   LYS A 527      21.464  46.020  -8.186  1.00  5.940          N  
ATOM   8512  CA  LYS A 527      21.156  45.647  -9.573  1.00  5.840          C  
ATOM   8513  C   LYS A 527      19.788  44.973  -9.695  1.00  5.490          C  
ATOM   8514  O   LYS A 527      19.058  45.204 -10.661  1.00  5.190          O  
ATOM   8515  CB  LYS A 527      22.207  44.713 -10.179  1.00  8.220          C  
ATOM   8516  CG  LYS A 527      21.910  44.366 -11.656  1.00  8.220          C  
ATOM   8517  CD  LYS A 527      22.990  43.516 -12.300  1.00  8.220          C  
ATOM   8518  CE  LYS A 527      22.581  43.106 -13.722  1.00  8.220          C  
ATOM   8519  NZ  LYS A 527      23.598  42.231 -14.373  1.00  8.220          N  
ATOM   8520  H   LYS A 527      22.346  45.721  -7.745  1.00  7.130          H  
ATOM   8521  HA  LYS A 527      21.118  46.553 -10.167  1.00  7.010          H  
ATOM   8522 1HB  LYS A 527      23.194  45.141 -10.094  1.00  9.860          H  
ATOM   8523 2HB  LYS A 527      22.215  43.773  -9.618  1.00  9.860          H  
ATOM   8524 1HG  LYS A 527      20.973  43.809 -11.714  1.00  9.860          H  
ATOM   8525 2HG  LYS A 527      21.794  45.291 -12.219  1.00  9.860          H  
ATOM   8526 1HD  LYS A 527      23.908  44.098 -12.358  1.00  9.860          H  
ATOM   8527 2HD  LYS A 527      23.175  42.623 -11.695  1.00  9.860          H  
ATOM   8528 1HE  LYS A 527      21.635  42.568 -13.674  1.00  9.860          H  
ATOM   8529 2HE  LYS A 527      22.447  44.002 -14.328  1.00  9.860          H  
ATOM   8530 1HZ  LYS A 527      23.287  41.982 -15.302  1.00  9.860          H  
ATOM   8531 2HZ  LYS A 527      24.478  42.722 -14.436  1.00  9.860          H  
ATOM   8532 3HZ  LYS A 527      23.718  41.390 -13.822  1.00  9.860          H  
ATOM   8533  N   GLU A 528      19.466  44.126  -8.715  1.00  5.760          N  
ATOM   8534  CA  GLU A 528      18.225  43.355  -8.653  1.00  5.870          C  
ATOM   8535  C   GLU A 528      16.923  44.160  -8.547  1.00  5.080          C  
ATOM   8536  O   GLU A 528      15.852  43.597  -8.793  1.00  5.150          O  
ATOM   8537  CB  GLU A 528      18.260  42.347  -7.496  1.00  8.170          C  
ATOM   8538  CG  GLU A 528      19.216  41.176  -7.686  1.00  8.170          C  
ATOM   8539  CD  GLU A 528      19.269  40.258  -6.489  1.00  8.170          C  
ATOM   8540  OE1 GLU A 528      18.765  40.631  -5.452  1.00  8.170          O  
ATOM   8541  OE2 GLU A 528      19.799  39.180  -6.619  1.00  8.170          O  
ATOM   8542  H   GLU A 528      20.175  43.974  -7.987  1.00  6.910          H  
ATOM   8543  HA  GLU A 528      18.168  42.779  -9.574  1.00  7.040          H  
ATOM   8544 1HB  GLU A 528      18.536  42.857  -6.585  1.00  9.810          H  
ATOM   8545 2HB  GLU A 528      17.264  41.938  -7.345  1.00  9.810          H  
ATOM   8546 1HG  GLU A 528      18.899  40.603  -8.554  1.00  9.810          H  
ATOM   8547 2HG  GLU A 528      20.208  41.555  -7.894  1.00  9.810          H  
ATOM   8548  N   TYR A 529      16.961  45.422  -8.112  1.00  4.580          N  
ATOM   8549  CA  TYR A 529      15.696  46.148  -7.987  1.00  4.060          C  
ATOM   8550  C   TYR A 529      15.313  46.720  -9.339  1.00  3.300          C  
ATOM   8551  O   TYR A 529      16.072  47.478  -9.941  1.00  2.810          O  
ATOM   8552  CB  TYR A 529      15.776  47.276  -6.947  1.00  5.890          C  
ATOM   8553  CG  TYR A 529      15.869  46.808  -5.520  1.00  5.890          C  
ATOM   8554  CD1 TYR A 529      17.091  46.766  -4.905  1.00  5.890          C  
ATOM   8555  CD2 TYR A 529      14.729  46.417  -4.830  1.00  5.890          C  
ATOM   8556  CE1 TYR A 529      17.209  46.334  -3.601  1.00  5.890          C  
ATOM   8557  CE2 TYR A 529      14.833  45.985  -3.521  1.00  5.890          C  
ATOM   8558  CZ  TYR A 529      16.070  45.942  -2.905  1.00  5.890          C  
ATOM   8559  OH  TYR A 529      16.174  45.509  -1.600  1.00  5.890          O  
ATOM   8560  H   TYR A 529      17.861  45.895  -7.955  1.00  5.500          H  
ATOM   8561  HA  TYR A 529      14.915  45.450  -7.686  1.00  4.870          H  
ATOM   8562 1HB  TYR A 529      16.652  47.880  -7.150  1.00  7.070          H  
ATOM   8563 2HB  TYR A 529      14.903  47.925  -7.042  1.00  7.070          H  
ATOM   8564  HD1 TYR A 529      17.965  47.072  -5.458  1.00  7.070          H  
ATOM   8565  HD2 TYR A 529      13.755  46.450  -5.319  1.00  7.070          H  
ATOM   8566  HE1 TYR A 529      18.191  46.303  -3.127  1.00  7.070          H  
ATOM   8567  HE2 TYR A 529      13.940  45.678  -2.974  1.00  7.070          H  
ATOM   8568  HH  TYR A 529      17.095  45.533  -1.328  1.00  7.070          H  
ATOM   8569  N   GLN A 530      14.090  46.454  -9.789  1.00  3.410          N  
ATOM   8570  CA  GLN A 530      13.659  46.902 -11.113  1.00  3.160          C  
ATOM   8571  C   GLN A 530      13.484  48.414 -11.186  1.00  2.910          C  
ATOM   8572  O   GLN A 530      13.357  48.975 -12.278  1.00  2.840          O  
ATOM   8573  CB  GLN A 530      12.360  46.190 -11.543  1.00  4.520          C  
ATOM   8574  CG  GLN A 530      11.069  46.627 -10.835  1.00  4.520          C  
ATOM   8575  CD  GLN A 530      10.849  45.956  -9.497  1.00  4.520          C  
ATOM   8576  OE1 GLN A 530      11.811  45.638  -8.782  1.00  4.520          O  
ATOM   8577  NE2 GLN A 530       9.591  45.740  -9.142  1.00  4.520          N  
ATOM   8578  H   GLN A 530      13.467  45.866  -9.231  1.00  4.090          H  
ATOM   8579  HA  GLN A 530      14.437  46.627 -11.825  1.00  3.790          H  
ATOM   8580 1HB  GLN A 530      12.211  46.340 -12.611  1.00  5.430          H  
ATOM   8581 2HB  GLN A 530      12.473  45.118 -11.382  1.00  5.430          H  
ATOM   8582 1HG  GLN A 530      11.055  47.693 -10.710  1.00  5.430          H  
ATOM   8583 2HG  GLN A 530      10.238  46.336 -11.476  1.00  5.430          H  
ATOM   8584 1HE2 GLN A 530       9.385  45.302  -8.265  1.00  5.430          H  
ATOM   8585 2HE2 GLN A 530       8.841  46.014  -9.747  1.00  5.430          H  
ATOM   8586  N   THR A 531      13.468  49.053 -10.018  1.00  3.150          N  
ATOM   8587  CA  THR A 531      13.308  50.485  -9.866  1.00  3.370          C  
ATOM   8588  C   THR A 531      14.634  51.192  -9.595  1.00  3.050          C  
ATOM   8589  O   THR A 531      14.660  52.418  -9.477  1.00  3.460          O  
ATOM   8590  CB  THR A 531      12.364  50.816  -8.696  1.00  4.630          C  
ATOM   8591  OG1 THR A 531      12.926  50.305  -7.470  1.00  4.630          O  
ATOM   8592  CG2 THR A 531      11.014  50.182  -8.914  1.00  4.630          C  
ATOM   8593  H   THR A 531      13.572  48.500  -9.177  1.00  3.780          H  
ATOM   8594  HA  THR A 531      12.883  50.891 -10.786  1.00  4.040          H  
ATOM   8595  HB  THR A 531      12.252  51.902  -8.625  1.00  5.560          H  
ATOM   8596  HG1 THR A 531      12.495  50.733  -6.722  1.00  5.560          H  
ATOM   8597 1HG2 THR A 531      10.359  50.431  -8.082  1.00  5.560          H  
ATOM   8598 2HG2 THR A 531      10.586  50.561  -9.843  1.00  5.560          H  
ATOM   8599 3HG2 THR A 531      11.123  49.113  -8.971  1.00  5.560          H  
ATOM   8600  N   ILE A 532      15.765  50.457  -9.541  1.00  2.730          N  
ATOM   8601  CA  ILE A 532      17.040  51.099  -9.182  1.00  2.750          C  
ATOM   8602  C   ILE A 532      17.395  52.217 -10.142  1.00  2.490          C  
ATOM   8603  O   ILE A 532      17.972  53.231  -9.756  1.00  3.140          O  
ATOM   8604  CB  ILE A 532      18.209  50.058  -9.131  1.00  3.840          C  
ATOM   8605  CG1 ILE A 532      19.509  50.655  -8.485  1.00  3.840          C  
ATOM   8606  CG2 ILE A 532      18.570  49.482 -10.521  1.00  3.840          C  
ATOM   8607  CD1 ILE A 532      19.409  51.022  -7.031  1.00  3.840          C  
ATOM   8608  H   ILE A 532      15.736  49.448  -9.711  1.00  3.280          H  
ATOM   8609  HA  ILE A 532      16.915  51.530  -8.195  1.00  3.300          H  
ATOM   8610  HB  ILE A 532      17.890  49.228  -8.514  1.00  4.610          H  
ATOM   8611 1HG1 ILE A 532      20.289  49.914  -8.578  1.00  4.610          H  
ATOM   8612 2HG1 ILE A 532      19.808  51.546  -9.045  1.00  4.610          H  
ATOM   8613 1HG2 ILE A 532      19.349  48.727 -10.392  1.00  4.610          H  
ATOM   8614 2HG2 ILE A 532      17.700  49.015 -10.968  1.00  4.610          H  
ATOM   8615 3HG2 ILE A 532      18.943  50.257 -11.178  1.00  4.610          H  
ATOM   8616 1HD1 ILE A 532      20.364  51.398  -6.702  1.00  4.610          H  
ATOM   8617 2HD1 ILE A 532      18.660  51.791  -6.876  1.00  4.610          H  
ATOM   8618 3HD1 ILE A 532      19.145  50.131  -6.457  1.00  4.610          H  
ATOM   8619  N   LYS A 533      17.018  52.024 -11.388  1.00  2.140          N  
ATOM   8620  CA  LYS A 533      17.251  52.935 -12.475  1.00  1.820          C  
ATOM   8621  C   LYS A 533      16.264  54.093 -12.617  1.00  1.430          C  
ATOM   8622  O   LYS A 533      16.548  55.034 -13.356  1.00  1.410          O  
ATOM   8623  CB  LYS A 533      17.306  52.129 -13.771  1.00  2.680          C  
ATOM   8624  CG  LYS A 533      16.080  51.178 -14.075  1.00  2.680          C  
ATOM   8625  CD  LYS A 533      15.068  51.851 -15.004  1.00  2.680          C  
ATOM   8626  CE  LYS A 533      13.906  50.938 -15.437  1.00  2.680          C  
ATOM   8627  NZ  LYS A 533      12.922  50.657 -14.325  1.00  2.680          N  
ATOM   8628  H   LYS A 533      16.574  51.146 -11.601  1.00  2.570          H  
ATOM   8629  HA  LYS A 533      18.239  53.379 -12.319  1.00  2.180          H  
ATOM   8630 1HB  LYS A 533      17.358  52.841 -14.586  1.00  3.210          H  
ATOM   8631 2HB  LYS A 533      18.220  51.533 -13.789  1.00  3.210          H  
ATOM   8632 1HG  LYS A 533      16.434  50.259 -14.542  1.00  3.210          H  
ATOM   8633 2HG  LYS A 533      15.562  50.913 -13.157  1.00  3.210          H  
ATOM   8634 1HD  LYS A 533      14.630  52.713 -14.505  1.00  3.210          H  
ATOM   8635 2HD  LYS A 533      15.579  52.192 -15.899  1.00  3.210          H  
ATOM   8636 1HE  LYS A 533      13.377  51.437 -16.251  1.00  3.210          H  
ATOM   8637 2HE  LYS A 533      14.303  49.992 -15.807  1.00  3.210          H  
ATOM   8638 1HZ  LYS A 533      12.187  50.082 -14.675  1.00  3.210          H  
ATOM   8639 2HZ  LYS A 533      13.332  50.162 -13.535  1.00  3.210          H  
ATOM   8640 3HZ  LYS A 533      12.525  51.547 -13.965  1.00  3.210          H  
ATOM   8641  N   ASP A 534      15.103  54.068 -11.955  1.00  1.310          N  
ATOM   8642  CA  ASP A 534      14.098  55.095 -12.258  1.00  1.200          C  
ATOM   8643  C   ASP A 534      14.597  56.526 -12.047  1.00  1.030          C  
ATOM   8644  O   ASP A 534      14.216  57.430 -12.800  1.00  1.000          O  
ATOM   8645  CB  ASP A 534      12.810  54.851 -11.468  1.00  1.720          C  
ATOM   8646  CG  ASP A 534      11.983  53.625 -11.996  1.00  1.720          C  
ATOM   8647  OD1 ASP A 534      12.259  53.133 -13.083  1.00  1.720          O  
ATOM   8648  OD2 ASP A 534      11.072  53.222 -11.322  1.00  1.720          O  
ATOM   8649  H   ASP A 534      14.903  53.347 -11.256  1.00  1.570          H  
ATOM   8650  HA  ASP A 534      13.838  54.996 -13.311  1.00  1.440          H  
ATOM   8651 1HB  ASP A 534      13.065  54.672 -10.418  1.00  2.070          H  
ATOM   8652 2HB  ASP A 534      12.186  55.744 -11.506  1.00  2.070          H  
ATOM   8653  N   SER A 535      15.470  56.738 -11.056  1.00  1.010          N  
ATOM   8654  CA  SER A 535      16.032  58.057 -10.786  1.00  0.980          C  
ATOM   8655  C   SER A 535      16.900  58.533 -11.951  1.00  0.860          C  
ATOM   8656  O   SER A 535      16.951  59.736 -12.257  1.00  0.830          O  
ATOM   8657  CB  SER A 535      16.893  58.021  -9.535  1.00  1.380          C  
ATOM   8658  OG  SER A 535      16.135  57.748  -8.387  1.00  1.380          O  
ATOM   8659  H   SER A 535      15.746  55.972 -10.455  1.00  1.210          H  
ATOM   8660  HA  SER A 535      15.213  58.765 -10.648  1.00  1.180          H  
ATOM   8661 1HB  SER A 535      17.672  57.266  -9.655  1.00  1.660          H  
ATOM   8662 2HB  SER A 535      17.391  58.984  -9.422  1.00  1.660          H  
ATOM   8663  HG  SER A 535      16.761  57.728  -7.656  1.00  1.660          H  
ATOM   8664  N   ASP A 536      17.578  57.584 -12.610  1.00  0.870          N  
ATOM   8665  CA  ASP A 536      18.493  57.904 -13.678  1.00  0.840          C  
ATOM   8666  C   ASP A 536      17.670  58.153 -14.914  1.00  0.750          C  
ATOM   8667  O   ASP A 536      17.988  59.034 -15.716  1.00  0.730          O  
ATOM   8668  CB  ASP A 536      19.423  56.727 -13.947  1.00  1.190          C  
ATOM   8669  CG  ASP A 536      20.323  56.369 -12.788  1.00  1.190          C  
ATOM   8670  OD1 ASP A 536      20.762  57.225 -12.061  1.00  1.190          O  
ATOM   8671  OD2 ASP A 536      20.539  55.193 -12.637  1.00  1.190          O  
ATOM   8672  H   ASP A 536      17.465  56.601 -12.372  1.00  1.040          H  
ATOM   8673  HA  ASP A 536      19.065  58.796 -13.422  1.00  1.010          H  
ATOM   8674 1HB  ASP A 536      18.833  55.848 -14.221  1.00  1.430          H  
ATOM   8675 2HB  ASP A 536      20.056  56.966 -14.794  1.00  1.430          H  
ATOM   8676  N   VAL A 537      16.573  57.389 -15.062  1.00  0.730          N  
ATOM   8677  CA  VAL A 537      15.705  57.510 -16.228  1.00  0.670          C  
ATOM   8678  C   VAL A 537      15.146  58.898 -16.280  1.00  0.630          C  
ATOM   8679  O   VAL A 537      15.220  59.534 -17.330  1.00  0.580          O  
ATOM   8680  CB  VAL A 537      14.562  56.465 -16.217  1.00  0.960          C  
ATOM   8681  CG1 VAL A 537      13.521  56.753 -17.337  1.00  0.960          C  
ATOM   8682  CG2 VAL A 537      15.155  55.075 -16.432  1.00  0.960          C  
ATOM   8683  H   VAL A 537      16.400  56.670 -14.355  1.00  0.880          H  
ATOM   8684  HA  VAL A 537      16.278  57.351 -17.130  1.00  0.800          H  
ATOM   8685  HB  VAL A 537      14.047  56.509 -15.261  1.00  1.150          H  
ATOM   8686 1HG1 VAL A 537      12.733  55.999 -17.296  1.00  1.150          H  
ATOM   8687 2HG1 VAL A 537      13.071  57.740 -17.199  1.00  1.150          H  
ATOM   8688 3HG1 VAL A 537      14.008  56.714 -18.313  1.00  1.150          H  
ATOM   8689 1HG2 VAL A 537      14.353  54.346 -16.413  1.00  1.150          H  
ATOM   8690 2HG2 VAL A 537      15.655  55.030 -17.381  1.00  1.150          H  
ATOM   8691 3HG2 VAL A 537      15.863  54.853 -15.653  1.00  1.150          H  
ATOM   8692  N   VAL A 538      14.644  59.399 -15.154  1.00  0.660          N  
ATOM   8693  CA  VAL A 538      14.108  60.745 -15.145  1.00  0.660          C  
ATOM   8694  C   VAL A 538      15.191  61.782 -15.432  1.00  0.640          C  
ATOM   8695  O   VAL A 538      14.958  62.705 -16.213  1.00  0.620          O  
ATOM   8696  CB  VAL A 538      13.401  61.052 -13.818  1.00  0.920          C  
ATOM   8697  CG1 VAL A 538      13.011  62.550 -13.754  1.00  0.920          C  
ATOM   8698  CG2 VAL A 538      12.153  60.167 -13.722  1.00  0.920          C  
ATOM   8699  H   VAL A 538      14.609  58.806 -14.315  1.00  0.790          H  
ATOM   8700  HA  VAL A 538      13.357  60.813 -15.934  1.00  0.790          H  
ATOM   8701  HB  VAL A 538      14.074  60.835 -12.985  1.00  1.110          H  
ATOM   8702 1HG1 VAL A 538      12.503  62.752 -12.815  1.00  1.110          H  
ATOM   8703 2HG1 VAL A 538      13.896  63.182 -13.817  1.00  1.110          H  
ATOM   8704 3HG1 VAL A 538      12.348  62.786 -14.584  1.00  1.110          H  
ATOM   8705 1HG2 VAL A 538      11.635  60.362 -12.787  1.00  1.110          H  
ATOM   8706 2HG2 VAL A 538      11.496  60.391 -14.558  1.00  1.110          H  
ATOM   8707 3HG2 VAL A 538      12.440  59.115 -13.762  1.00  1.110          H  
ATOM   8708  N   ASP A 539      16.368  61.668 -14.800  1.00  0.670          N  
ATOM   8709  CA  ASP A 539      17.414  62.658 -15.034  1.00  0.680          C  
ATOM   8710  C   ASP A 539      17.862  62.724 -16.491  1.00  0.620          C  
ATOM   8711  O   ASP A 539      17.845  63.803 -17.091  1.00  0.610          O  
ATOM   8712  CB  ASP A 539      18.620  62.390 -14.124  1.00  0.950          C  
ATOM   8713  CG  ASP A 539      19.774  63.425 -14.277  1.00  0.950          C  
ATOM   8714  OD1 ASP A 539      19.505  64.619 -14.298  1.00  0.950          O  
ATOM   8715  OD2 ASP A 539      20.909  63.022 -14.361  1.00  0.950          O  
ATOM   8716  H   ASP A 539      16.538  60.913 -14.125  1.00  0.800          H  
ATOM   8717  HA  ASP A 539      17.010  63.633 -14.768  1.00  0.820          H  
ATOM   8718 1HB  ASP A 539      18.286  62.388 -13.085  1.00  1.140          H  
ATOM   8719 2HB  ASP A 539      19.009  61.392 -14.332  1.00  1.140          H  
ATOM   8720  N   VAL A 540      18.246  61.590 -17.072  1.00  0.590          N  
ATOM   8721  CA  VAL A 540      18.707  61.596 -18.453  1.00  0.550          C  
ATOM   8722  C   VAL A 540      17.600  62.001 -19.406  1.00  0.500          C  
ATOM   8723  O   VAL A 540      17.850  62.732 -20.371  1.00  0.500          O  
ATOM   8724  CB  VAL A 540      19.317  60.260 -18.857  1.00  0.790          C  
ATOM   8725  CG1 VAL A 540      19.606  60.247 -20.359  1.00  0.790          C  
ATOM   8726  CG2 VAL A 540      20.599  60.071 -18.070  1.00  0.790          C  
ATOM   8727  H   VAL A 540      18.221  60.717 -16.535  1.00  0.710          H  
ATOM   8728  HA  VAL A 540      19.502  62.338 -18.527  1.00  0.660          H  
ATOM   8729  HB  VAL A 540      18.622  59.461 -18.637  1.00  0.940          H  
ATOM   8730 1HG1 VAL A 540      20.048  59.304 -20.632  1.00  0.940          H  
ATOM   8731 2HG1 VAL A 540      18.692  60.378 -20.918  1.00  0.940          H  
ATOM   8732 3HG1 VAL A 540      20.291  61.049 -20.606  1.00  0.940          H  
ATOM   8733 1HG2 VAL A 540      21.048  59.141 -18.335  1.00  0.940          H  
ATOM   8734 2HG2 VAL A 540      21.289  60.882 -18.296  1.00  0.940          H  
ATOM   8735 3HG2 VAL A 540      20.371  60.074 -17.004  1.00  0.940          H  
ATOM   8736  N   SER A 541      16.395  61.487 -19.182  1.00  0.480          N  
ATOM   8737  CA  SER A 541      15.278  61.817 -20.023  1.00  0.460          C  
ATOM   8738  C   SER A 541      15.029  63.321 -20.010  1.00  0.470          C  
ATOM   8739  O   SER A 541      14.652  63.909 -21.035  1.00  0.470          O  
ATOM   8740  CB  SER A 541      14.045  61.077 -19.550  1.00  0.650          C  
ATOM   8741  OG  SER A 541      14.190  59.694 -19.730  1.00  0.650          O  
ATOM   8742  H   SER A 541      16.228  60.844 -18.409  1.00  0.580          H  
ATOM   8743  HA  SER A 541      15.520  61.498 -21.031  1.00  0.550          H  
ATOM   8744 1HB  SER A 541      13.882  61.292 -18.494  1.00  0.780          H  
ATOM   8745 2HB  SER A 541      13.181  61.431 -20.069  1.00  0.780          H  
ATOM   8746  HG  SER A 541      14.657  59.382 -18.933  1.00  0.780          H  
ATOM   8747  N   LYS A 542      15.220  63.974 -18.855  1.00  0.520          N  
ATOM   8748  CA  LYS A 542      15.062  65.415 -18.790  1.00  0.550          C  
ATOM   8749  C   LYS A 542      16.190  66.096 -19.557  1.00  0.540          C  
ATOM   8750  O   LYS A 542      15.936  67.000 -20.351  1.00  0.540          O  
ATOM   8751  CB  LYS A 542      15.041  65.910 -17.342  1.00  0.760          C  
ATOM   8752  CG  LYS A 542      14.829  67.436 -17.174  1.00  0.760          C  
ATOM   8753  CD  LYS A 542      13.412  67.892 -17.566  1.00  0.760          C  
ATOM   8754  CE  LYS A 542      13.248  69.399 -17.344  1.00  0.760          C  
ATOM   8755  NZ  LYS A 542      11.877  69.868 -17.671  1.00  0.760          N  
ATOM   8756  H   LYS A 542      15.434  63.454 -17.996  1.00  0.620          H  
ATOM   8757  HA  LYS A 542      14.137  65.688 -19.276  1.00  0.660          H  
ATOM   8758 1HB  LYS A 542      14.257  65.385 -16.792  1.00  0.910          H  
ATOM   8759 2HB  LYS A 542      15.989  65.652 -16.865  1.00  0.910          H  
ATOM   8760 1HG  LYS A 542      15.011  67.704 -16.135  1.00  0.910          H  
ATOM   8761 2HG  LYS A 542      15.546  67.971 -17.793  1.00  0.910          H  
ATOM   8762 1HD  LYS A 542      13.217  67.691 -18.621  1.00  0.910          H  
ATOM   8763 2HD  LYS A 542      12.674  67.358 -16.968  1.00  0.910          H  
ATOM   8764 1HE  LYS A 542      13.468  69.640 -16.309  1.00  0.910          H  
ATOM   8765 2HE  LYS A 542      13.954  69.920 -17.990  1.00  0.910          H  
ATOM   8766 1HZ  LYS A 542      11.807  70.861 -17.534  1.00  0.910          H  
ATOM   8767 2HZ  LYS A 542      11.645  69.651 -18.643  1.00  0.910          H  
ATOM   8768 3HZ  LYS A 542      11.207  69.405 -17.088  1.00  0.910          H  
ATOM   8769  N   LYS A 543      17.428  65.612 -19.406  1.00  0.530          N  
ATOM   8770  CA  LYS A 543      18.577  66.235 -20.064  1.00  0.530          C  
ATOM   8771  C   LYS A 543      18.409  66.266 -21.576  1.00  0.490          C  
ATOM   8772  O   LYS A 543      18.793  67.229 -22.230  1.00  0.500          O  
ATOM   8773  CB  LYS A 543      19.881  65.463 -19.773  1.00  0.740          C  
ATOM   8774  CG  LYS A 543      20.400  65.458 -18.325  1.00  0.740          C  
ATOM   8775  CD  LYS A 543      21.090  66.743 -17.908  1.00  0.740          C  
ATOM   8776  CE  LYS A 543      21.693  66.593 -16.492  1.00  0.740          C  
ATOM   8777  NZ  LYS A 543      20.643  66.540 -15.410  1.00  0.740          N  
ATOM   8778  H   LYS A 543      17.577  64.848 -18.740  1.00  0.640          H  
ATOM   8779  HA  LYS A 543      18.663  67.258 -19.705  1.00  0.640          H  
ATOM   8780 1HB  LYS A 543      19.752  64.426 -20.067  1.00  0.890          H  
ATOM   8781 2HB  LYS A 543      20.675  65.866 -20.400  1.00  0.890          H  
ATOM   8782 1HG  LYS A 543      19.567  65.320 -17.664  1.00  0.890          H  
ATOM   8783 2HG  LYS A 543      21.084  64.619 -18.188  1.00  0.890          H  
ATOM   8784 1HD  LYS A 543      21.900  66.963 -18.604  1.00  0.890          H  
ATOM   8785 2HD  LYS A 543      20.383  67.569 -17.914  1.00  0.890          H  
ATOM   8786 1HE  LYS A 543      22.267  65.668 -16.455  1.00  0.890          H  
ATOM   8787 2HE  LYS A 543      22.358  67.430 -16.297  1.00  0.890          H  
ATOM   8788 1HZ  LYS A 543      21.076  66.419 -14.510  1.00  0.890          H  
ATOM   8789 2HZ  LYS A 543      20.103  67.383 -15.407  1.00  0.890          H  
ATOM   8790 3HZ  LYS A 543      20.000  65.736 -15.541  1.00  0.890          H  
ATOM   8791  N   VAL A 544      17.803  65.243 -22.154  1.00  0.460          N  
ATOM   8792  CA  VAL A 544      17.683  65.231 -23.612  1.00  0.460          C  
ATOM   8793  C   VAL A 544      16.296  65.684 -24.095  1.00  0.450          C  
ATOM   8794  O   VAL A 544      15.986  65.568 -25.278  1.00  0.450          O  
ATOM   8795  CB  VAL A 544      17.945  63.829 -24.155  1.00  0.640          C  
ATOM   8796  CG1 VAL A 544      19.326  63.348 -23.665  1.00  0.640          C  
ATOM   8797  CG2 VAL A 544      16.843  62.903 -23.790  1.00  0.640          C  
ATOM   8798  H   VAL A 544      17.537  64.444 -21.563  1.00  0.550          H  
ATOM   8799  HA  VAL A 544      18.432  65.908 -24.021  1.00  0.550          H  
ATOM   8800  HB  VAL A 544      17.992  63.882 -25.239  1.00  0.770          H  
ATOM   8801 1HG1 VAL A 544      19.525  62.371 -24.056  1.00  0.770          H  
ATOM   8802 2HG1 VAL A 544      20.097  64.046 -23.990  1.00  0.770          H  
ATOM   8803 3HG1 VAL A 544      19.332  63.289 -22.578  1.00  0.770          H  
ATOM   8804 1HG2 VAL A 544      17.074  61.972 -24.234  1.00  0.770          H  
ATOM   8805 2HG2 VAL A 544      16.774  62.806 -22.714  1.00  0.770          H  
ATOM   8806 3HG2 VAL A 544      15.892  63.244 -24.183  1.00  0.770          H  
ATOM   8807  N   LEU A 545      15.464  66.160 -23.161  1.00  0.470          N  
ATOM   8808  CA  LEU A 545      14.093  66.639 -23.344  1.00  0.470          C  
ATOM   8809  C   LEU A 545      13.011  65.595 -23.716  1.00  0.470          C  
ATOM   8810  O   LEU A 545      11.979  65.952 -24.294  1.00  0.500          O  
ATOM   8811  CB  LEU A 545      14.064  67.736 -24.419  1.00  0.660          C  
ATOM   8812  CG  LEU A 545      15.046  68.896 -24.278  1.00  0.660          C  
ATOM   8813  CD1 LEU A 545      14.820  69.796 -25.440  1.00  0.660          C  
ATOM   8814  CD2 LEU A 545      14.871  69.629 -22.953  1.00  0.660          C  
ATOM   8815  H   LEU A 545      15.826  66.245 -22.208  1.00  0.560          H  
ATOM   8816  HA  LEU A 545      13.785  67.077 -22.394  1.00  0.560          H  
ATOM   8817 1HB  LEU A 545      14.238  67.306 -25.374  1.00  0.790          H  
ATOM   8818 2HB  LEU A 545      13.064  68.169 -24.423  1.00  0.790          H  
ATOM   8819  HG  LEU A 545      16.065  68.523 -24.341  1.00  0.790          H  
ATOM   8820 1HD1 LEU A 545      15.509  70.590 -25.394  1.00  0.790          H  
ATOM   8821 2HD1 LEU A 545      14.968  69.244 -26.367  1.00  0.790          H  
ATOM   8822 3HD1 LEU A 545      13.806  70.188 -25.412  1.00  0.790          H  
ATOM   8823 1HD2 LEU A 545      15.579  70.451 -22.901  1.00  0.790          H  
ATOM   8824 2HD2 LEU A 545      13.852  70.020 -22.875  1.00  0.790          H  
ATOM   8825 3HD2 LEU A 545      15.062  68.946 -22.123  1.00  0.790          H  
ATOM   8826  N   ILE A 546      13.198  64.311 -23.405  1.00  0.460          N  
ATOM   8827  CA  ILE A 546      12.107  63.367 -23.650  1.00  0.450          C  
ATOM   8828  C   ILE A 546      11.170  63.434 -22.460  1.00  0.440          C  
ATOM   8829  O   ILE A 546       9.959  63.265 -22.598  1.00  0.470          O  
ATOM   8830  CB  ILE A 546      12.544  61.916 -24.023  1.00  0.630          C  
ATOM   8831  CG1 ILE A 546      11.318  61.064 -24.522  1.00  0.630          C  
ATOM   8832  CG2 ILE A 546      13.215  61.227 -22.950  1.00  0.630          C  
ATOM   8833  CD1 ILE A 546      10.667  61.469 -25.841  1.00  0.630          C  
ATOM   8834  H   ILE A 546      14.030  64.010 -22.894  1.00  0.550          H  
ATOM   8835  HA  ILE A 546      11.551  63.726 -24.505  1.00  0.540          H  
ATOM   8836  HB  ILE A 546      13.235  61.971 -24.829  1.00  0.760          H  
ATOM   8837 1HG1 ILE A 546      11.647  60.051 -24.605  1.00  0.760          H  
ATOM   8838 2HG1 ILE A 546      10.563  61.099 -23.767  1.00  0.760          H  
ATOM   8839 1HG2 ILE A 546      13.535  60.240 -23.285  1.00  0.760          H  
ATOM   8840 2HG2 ILE A 546      14.067  61.810 -22.676  1.00  0.760          H  
ATOM   8841 3HG2 ILE A 546      12.539  61.118 -22.125  1.00  0.760          H  
ATOM   8842 1HD1 ILE A 546       9.846  60.785 -26.060  1.00  0.760          H  
ATOM   8843 2HD1 ILE A 546      10.279  62.481 -25.799  1.00  0.760          H  
ATOM   8844 3HD1 ILE A 546      11.394  61.393 -26.623  1.00  0.760          H  
ATOM   8845  N   HIS A 547      11.729  63.685 -21.271  1.00  0.460          N  
ATOM   8846  CA  HIS A 547      10.907  63.735 -20.070  1.00  0.510          C  
ATOM   8847  C   HIS A 547       9.805  64.779 -20.243  1.00  0.480          C  
ATOM   8848  O   HIS A 547       8.658  64.538 -19.878  1.00  0.490          O  
ATOM   8849  CB  HIS A 547      11.689  64.050 -18.803  1.00  0.690          C  
ATOM   8850  CG  HIS A 547      10.876  63.885 -17.574  1.00  0.690          C  
ATOM   8851  ND1 HIS A 547      10.509  62.638 -17.092  1.00  0.690          N  
ATOM   8852  CD2 HIS A 547      10.345  64.787 -16.723  1.00  0.690          C  
ATOM   8853  CE1 HIS A 547       9.787  62.786 -16.007  1.00  0.690          C  
ATOM   8854  NE2 HIS A 547       9.672  64.079 -15.757  1.00  0.690          N  
ATOM   8855  H   HIS A 547      12.738  63.819 -21.213  1.00  0.550          H  
ATOM   8856  HA  HIS A 547      10.440  62.771 -19.918  1.00  0.610          H  
ATOM   8857 1HB  HIS A 547      12.537  63.412 -18.719  1.00  0.830          H  
ATOM   8858 2HB  HIS A 547      12.030  65.073 -18.831  1.00  0.830          H  
ATOM   8859  HD2 HIS A 547      10.429  65.872 -16.795  1.00  0.830          H  
ATOM   8860  HE1 HIS A 547       9.362  61.975 -15.417  1.00  0.830          H  
ATOM   8861  HE2 HIS A 547       9.170  64.489 -14.982  1.00  0.830          H  
ATOM   8862  N   ASP A 548      10.115  65.946 -20.835  1.00  0.490          N  
ATOM   8863  CA  ASP A 548       9.063  66.956 -20.993  1.00  0.510          C  
ATOM   8864  C   ASP A 548       7.823  66.355 -21.663  1.00  0.480          C  
ATOM   8865  O   ASP A 548       6.698  66.613 -21.241  1.00  0.530          O  
ATOM   8866  CB  ASP A 548       9.563  68.143 -21.829  1.00  0.710          C  
ATOM   8867  CG  ASP A 548      10.564  69.037 -21.104  1.00  0.710          C  
ATOM   8868  OD1 ASP A 548      10.738  68.890 -19.914  1.00  0.710          O  
ATOM   8869  OD2 ASP A 548      11.135  69.878 -21.746  1.00  0.710          O  
ATOM   8870  H   ASP A 548      11.064  66.143 -21.113  1.00  0.590          H  
ATOM   8871  HA  ASP A 548       8.775  67.321 -20.007  1.00  0.610          H  
ATOM   8872 1HB  ASP A 548      10.037  67.769 -22.739  1.00  0.850          H  
ATOM   8873 2HB  ASP A 548       8.711  68.746 -22.134  1.00  0.850          H  
ATOM   8874  N   PHE A 549       8.030  65.556 -22.721  1.00  0.430          N  
ATOM   8875  CA  PHE A 549       6.951  64.836 -23.392  1.00  0.440          C  
ATOM   8876  C   PHE A 549       6.285  63.796 -22.503  1.00  0.440          C  
ATOM   8877  O   PHE A 549       5.056  63.747 -22.386  1.00  0.460          O  
ATOM   8878  CB  PHE A 549       7.488  64.169 -24.670  1.00  0.610          C  
ATOM   8879  CG  PHE A 549       6.604  63.096 -25.235  1.00  0.610          C  
ATOM   8880  CD1 PHE A 549       5.399  63.362 -25.870  1.00  0.610          C  
ATOM   8881  CD2 PHE A 549       7.030  61.776 -25.133  1.00  0.610          C  
ATOM   8882  CE1 PHE A 549       4.646  62.311 -26.376  1.00  0.610          C  
ATOM   8883  CE2 PHE A 549       6.294  60.748 -25.637  1.00  0.610          C  
ATOM   8884  CZ  PHE A 549       5.101  61.011 -26.257  1.00  0.610          C  
ATOM   8885  H   PHE A 549       8.980  65.410 -23.020  1.00  0.520          H  
ATOM   8886  HA  PHE A 549       6.194  65.552 -23.687  1.00  0.530          H  
ATOM   8887 1HB  PHE A 549       7.616  64.935 -25.429  1.00  0.730          H  
ATOM   8888 2HB  PHE A 549       8.464  63.743 -24.478  1.00  0.730          H  
ATOM   8889  HD1 PHE A 549       5.043  64.389 -25.960  1.00  0.730          H  
ATOM   8890  HD2 PHE A 549       7.973  61.571 -24.642  1.00  0.730          H  
ATOM   8891  HE1 PHE A 549       3.692  62.510 -26.868  1.00  0.730          H  
ATOM   8892  HE2 PHE A 549       6.651  59.723 -25.545  1.00  0.730          H  
ATOM   8893  HZ  PHE A 549       4.517  60.198 -26.653  1.00  0.730          H  
ATOM   8894  N   VAL A 550       7.099  62.975 -21.868  1.00  0.430          N  
ATOM   8895  CA  VAL A 550       6.631  61.876 -21.058  1.00  0.480          C  
ATOM   8896  C   VAL A 550       5.796  62.286 -19.845  1.00  0.510          C  
ATOM   8897  O   VAL A 550       4.789  61.653 -19.541  1.00  0.540          O  
ATOM   8898  CB  VAL A 550       7.830  61.027 -20.613  1.00  0.650          C  
ATOM   8899  CG1 VAL A 550       7.433  60.019 -19.628  1.00  0.650          C  
ATOM   8900  CG2 VAL A 550       8.415  60.340 -21.816  1.00  0.650          C  
ATOM   8901  H   VAL A 550       8.107  63.114 -22.001  1.00  0.520          H  
ATOM   8902  HA  VAL A 550       6.014  61.256 -21.697  1.00  0.580          H  
ATOM   8903  HB  VAL A 550       8.556  61.664 -20.151  1.00  0.780          H  
ATOM   8904 1HG1 VAL A 550       8.304  59.464 -19.353  1.00  0.780          H  
ATOM   8905 2HG1 VAL A 550       7.020  60.476 -18.740  1.00  0.780          H  
ATOM   8906 3HG1 VAL A 550       6.705  59.375 -20.093  1.00  0.780          H  
ATOM   8907 1HG2 VAL A 550       9.280  59.748 -21.526  1.00  0.780          H  
ATOM   8908 2HG2 VAL A 550       7.659  59.712 -22.251  1.00  0.780          H  
ATOM   8909 3HG2 VAL A 550       8.710  61.087 -22.524  1.00  0.780          H  
ATOM   8910  N   SER A 551       6.220  63.338 -19.165  1.00  0.530          N  
ATOM   8911  CA  SER A 551       5.589  63.870 -17.964  1.00  0.600          C  
ATOM   8912  C   SER A 551       4.055  63.965 -18.021  1.00  0.600          C  
ATOM   8913  O   SER A 551       3.382  63.662 -17.031  1.00  0.660          O  
ATOM   8914  CB  SER A 551       6.173  65.242 -17.680  1.00  0.810          C  
ATOM   8915  OG  SER A 551       5.609  65.818 -16.539  1.00  0.810          O  
ATOM   8916  H   SER A 551       7.072  63.792 -19.487  1.00  0.640          H  
ATOM   8917  HA  SER A 551       5.849  63.215 -17.135  1.00  0.720          H  
ATOM   8918 1HB  SER A 551       7.250  65.146 -17.553  1.00  0.970          H  
ATOM   8919 2HB  SER A 551       6.009  65.884 -18.549  1.00  0.970          H  
ATOM   8920  HG  SER A 551       6.036  66.677 -16.448  1.00  0.970          H  
ATOM   8921  N   SER A 552       3.470  64.416 -19.140  1.00  0.560          N  
ATOM   8922  CA  SER A 552       2.018  64.564 -19.229  1.00  0.580          C  
ATOM   8923  C   SER A 552       1.261  63.313 -19.721  1.00  0.580          C  
ATOM   8924  O   SER A 552       0.043  63.366 -19.923  1.00  0.650          O  
ATOM   8925  CB  SER A 552       1.661  65.784 -20.054  1.00  0.800          C  
ATOM   8926  OG  SER A 552       2.052  65.676 -21.398  1.00  0.800          O  
ATOM   8927  H   SER A 552       4.017  64.678 -19.960  1.00  0.670          H  
ATOM   8928  HA  SER A 552       1.658  64.761 -18.218  1.00  0.700          H  
ATOM   8929 1HB  SER A 552       0.593  65.950 -20.000  1.00  0.960          H  
ATOM   8930 2HB  SER A 552       2.138  66.653 -19.615  1.00  0.960          H  
ATOM   8931  HG  SER A 552       1.828  66.563 -21.802  1.00  0.960          H  
ATOM   8932  N   LEU A 553       1.970  62.200 -19.953  1.00  0.620          N  
ATOM   8933  CA  LEU A 553       1.340  60.964 -20.404  1.00  0.650          C  
ATOM   8934  C   LEU A 553       0.773  60.212 -19.191  1.00  0.660          C  
ATOM   8935  O   LEU A 553       1.285  60.360 -18.073  1.00  0.640          O  
ATOM   8936  CB  LEU A 553       2.362  60.040 -21.082  1.00  0.900          C  
ATOM   8937  CG  LEU A 553       3.069  60.524 -22.352  1.00  0.900          C  
ATOM   8938  CD1 LEU A 553       4.144  59.497 -22.718  1.00  0.900          C  
ATOM   8939  CD2 LEU A 553       2.063  60.678 -23.517  1.00  0.900          C  
ATOM   8940  H   LEU A 553       2.976  62.205 -19.767  1.00  0.740          H  
ATOM   8941  HA  LEU A 553       0.559  61.230 -21.103  1.00  0.780          H  
ATOM   8942 1HB  LEU A 553       3.144  59.816 -20.353  1.00  1.080          H  
ATOM   8943 2HB  LEU A 553       1.869  59.097 -21.318  1.00  1.080          H  
ATOM   8944  HG  LEU A 553       3.546  61.484 -22.154  1.00  1.080          H  
ATOM   8945 1HD1 LEU A 553       4.676  59.823 -23.591  1.00  1.080          H  
ATOM   8946 2HD1 LEU A 553       4.844  59.380 -21.890  1.00  1.080          H  
ATOM   8947 3HD1 LEU A 553       3.687  58.564 -22.910  1.00  1.080          H  
ATOM   8948 1HD2 LEU A 553       2.595  61.013 -24.402  1.00  1.080          H  
ATOM   8949 2HD2 LEU A 553       1.588  59.715 -23.723  1.00  1.080          H  
ATOM   8950 3HD2 LEU A 553       1.301  61.409 -23.258  1.00  1.080          H  
ATOM   8951  N   PRO A 554      -0.311  59.431 -19.341  1.00  0.720          N  
ATOM   8952  CA  PRO A 554      -0.810  58.563 -18.304  1.00  0.750          C  
ATOM   8953  C   PRO A 554       0.350  57.701 -17.858  1.00  0.780          C  
ATOM   8954  O   PRO A 554       1.047  57.130 -18.683  1.00  1.460          O  
ATOM   8955  CB  PRO A 554      -1.892  57.759 -19.033  1.00  1.120          C  
ATOM   8956  CG  PRO A 554      -2.365  58.702 -20.123  1.00  1.120          C  
ATOM   8957  CD  PRO A 554      -1.111  59.439 -20.569  1.00  1.120          C  
ATOM   8958  HA  PRO A 554      -1.215  59.163 -17.477  1.00  0.900          H  
ATOM   8959 1HB  PRO A 554      -1.462  56.827 -19.427  1.00  1.350          H  
ATOM   8960 2HB  PRO A 554      -2.687  57.475 -18.329  1.00  1.350          H  
ATOM   8961 1HG  PRO A 554      -2.828  58.137 -20.947  1.00  1.350          H  
ATOM   8962 2HG  PRO A 554      -3.146  59.382 -19.738  1.00  1.350          H  
ATOM   8963 1HD  PRO A 554      -0.596  58.906 -21.391  1.00  1.350          H  
ATOM   8964 2HD  PRO A 554      -1.407  60.460 -20.831  1.00  1.350          H  
ATOM   8965  N   ASP A 555       0.544  57.601 -16.556  1.00  0.770          N  
ATOM   8966  CA  ASP A 555       1.640  56.862 -15.934  1.00  0.690          C  
ATOM   8967  C   ASP A 555       3.019  57.086 -16.599  1.00  0.570          C  
ATOM   8968  O   ASP A 555       3.875  56.193 -16.590  1.00  0.850          O  
ATOM   8969  CB  ASP A 555       1.289  55.378 -15.918  1.00  1.000          C  
ATOM   8970  CG  ASP A 555       0.020  55.122 -15.108  1.00  1.000          C  
ATOM   8971  OD1 ASP A 555      -0.230  55.872 -14.179  1.00  1.000          O  
ATOM   8972  OD2 ASP A 555      -0.700  54.201 -15.420  1.00  1.000          O  
ATOM   8973  H   ASP A 555      -0.103  58.066 -15.934  1.00  0.920          H  
ATOM   8974  HA  ASP A 555       1.717  57.196 -14.898  1.00  0.830          H  
ATOM   8975 1HB  ASP A 555       1.151  55.020 -16.942  1.00  1.200          H  
ATOM   8976 2HB  ASP A 555       2.109  54.809 -15.472  1.00  1.200          H  
ATOM   8977  N   LYS A 556       3.286  58.313 -17.041  1.00  0.580          N  
ATOM   8978  CA  LYS A 556       4.587  58.728 -17.557  1.00  0.470          C  
ATOM   8979  C   LYS A 556       5.236  57.724 -18.533  1.00  0.480          C  
ATOM   8980  O   LYS A 556       4.654  57.324 -19.552  1.00  0.690          O  
ATOM   8981  CB  LYS A 556       5.523  59.020 -16.379  1.00  0.700          C  
ATOM   8982  CG  LYS A 556       5.033  60.114 -15.456  1.00  0.700          C  
ATOM   8983  CD  LYS A 556       6.020  60.368 -14.314  1.00  0.700          C  
ATOM   8984  CE  LYS A 556       5.478  61.416 -13.341  1.00  0.700          C  
ATOM   8985  NZ  LYS A 556       6.360  61.584 -12.142  1.00  0.700          N  
ATOM   8986  H   LYS A 556       2.526  59.002 -17.076  1.00  0.700          H  
ATOM   8987  HA  LYS A 556       4.432  59.659 -18.105  1.00  0.560          H  
ATOM   8988 1HB  LYS A 556       5.666  58.117 -15.779  1.00  0.840          H  
ATOM   8989 2HB  LYS A 556       6.489  59.343 -16.740  1.00  0.840          H  
ATOM   8990 1HG  LYS A 556       4.905  61.035 -16.038  1.00  0.840          H  
ATOM   8991 2HG  LYS A 556       4.065  59.840 -15.041  1.00  0.840          H  
ATOM   8992 1HD  LYS A 556       6.206  59.434 -13.774  1.00  0.840          H  
ATOM   8993 2HD  LYS A 556       6.967  60.721 -14.725  1.00  0.840          H  
ATOM   8994 1HE  LYS A 556       5.398  62.373 -13.859  1.00  0.840          H  
ATOM   8995 2HE  LYS A 556       4.487  61.111 -13.009  1.00  0.840          H  
ATOM   8996 1HZ  LYS A 556       5.963  62.281 -11.525  1.00  0.840          H  
ATOM   8997 2HZ  LYS A 556       6.427  60.702 -11.652  1.00  0.840          H  
ATOM   8998 3HZ  LYS A 556       7.282  61.877 -12.422  1.00  0.840          H  
ATOM   8999  N   TYR A 557       6.437  57.252 -18.163  1.00  0.470          N  
ATOM   9000  CA  TYR A 557       7.271  56.373 -18.970  1.00  0.440          C  
ATOM   9001  C   TYR A 557       6.850  54.908 -18.982  1.00  0.430          C  
ATOM   9002  O   TYR A 557       7.506  54.060 -19.603  1.00  0.440          O  
ATOM   9003  CB  TYR A 557       8.735  56.578 -18.566  1.00  0.630          C  
ATOM   9004  CG  TYR A 557       8.930  56.733 -17.070  1.00  0.630          C  
ATOM   9005  CD1 TYR A 557       8.935  55.656 -16.237  1.00  0.630          C  
ATOM   9006  CD2 TYR A 557       9.116  58.013 -16.544  1.00  0.630          C  
ATOM   9007  CE1 TYR A 557       9.118  55.818 -14.884  1.00  0.630          C  
ATOM   9008  CE2 TYR A 557       9.288  58.187 -15.199  1.00  0.630          C  
ATOM   9009  CZ  TYR A 557       9.292  57.098 -14.364  1.00  0.630          C  
ATOM   9010  OH  TYR A 557       9.461  57.259 -13.012  1.00  0.630          O  
ATOM   9011  H   TYR A 557       6.822  57.556 -17.285  1.00  0.560          H  
ATOM   9012  HA  TYR A 557       7.188  56.721 -20.000  1.00  0.530          H  
ATOM   9013 1HB  TYR A 557       9.317  55.731 -18.901  1.00  0.750          H  
ATOM   9014 2HB  TYR A 557       9.148  57.443 -19.063  1.00  0.750          H  
ATOM   9015  HD1 TYR A 557       8.785  54.679 -16.635  1.00  0.750          H  
ATOM   9016  HD2 TYR A 557       9.119  58.884 -17.199  1.00  0.750          H  
ATOM   9017  HE1 TYR A 557       9.117  54.949 -14.225  1.00  0.750          H  
ATOM   9018  HE2 TYR A 557       9.424  59.187 -14.790  1.00  0.750          H  
ATOM   9019  HH  TYR A 557       9.465  56.399 -12.581  1.00  0.750          H  
ATOM   9020  N   ASP A 558       5.711  54.601 -18.357  1.00  0.440          N  
ATOM   9021  CA  ASP A 558       5.155  53.258 -18.456  1.00  0.470          C  
ATOM   9022  C   ASP A 558       4.383  53.149 -19.778  1.00  0.470          C  
ATOM   9023  O   ASP A 558       3.959  52.063 -20.173  1.00  0.530          O  
ATOM   9024  CB  ASP A 558       4.226  52.938 -17.283  1.00  0.650          C  
ATOM   9025  CG  ASP A 558       4.948  52.735 -15.950  1.00  0.650          C  
ATOM   9026  OD1 ASP A 558       6.101  52.347 -15.967  1.00  0.650          O  
ATOM   9027  OD2 ASP A 558       4.354  52.950 -14.930  1.00  0.650          O  
ATOM   9028  H   ASP A 558       5.209  55.304 -17.796  1.00  0.530          H  
ATOM   9029  HA  ASP A 558       5.972  52.538 -18.466  1.00  0.560          H  
ATOM   9030 1HB  ASP A 558       3.509  53.746 -17.173  1.00  0.780          H  
ATOM   9031 2HB  ASP A 558       3.658  52.036 -17.512  1.00  0.780          H  
ATOM   9032  N   THR A 559       4.196  54.291 -20.456  1.00  0.520          N  
ATOM   9033  CA  THR A 559       3.518  54.380 -21.741  1.00  0.550          C  
ATOM   9034  C   THR A 559       4.281  53.602 -22.800  1.00  0.450          C  
ATOM   9035  O   THR A 559       5.516  53.649 -22.837  1.00  0.450          O  
ATOM   9036  CB  THR A 559       3.354  55.845 -22.209  1.00  0.760          C  
ATOM   9037  OG1 THR A 559       2.583  56.572 -21.256  1.00  0.760          O  
ATOM   9038  CG2 THR A 559       2.626  55.901 -23.577  1.00  0.760          C  
ATOM   9039  H   THR A 559       4.541  55.170 -20.063  1.00  0.620          H  
ATOM   9040  HA  THR A 559       2.523  53.941 -21.640  1.00  0.660          H  
ATOM   9041  HB  THR A 559       4.336  56.306 -22.293  1.00  0.910          H  
ATOM   9042  HG1 THR A 559       3.136  56.785 -20.459  1.00  0.910          H  
ATOM   9043 1HG2 THR A 559       2.504  56.928 -23.887  1.00  0.910          H  
ATOM   9044 2HG2 THR A 559       3.196  55.380 -24.336  1.00  0.910          H  
ATOM   9045 3HG2 THR A 559       1.643  55.445 -23.481  1.00  0.910          H  
ATOM   9046  N   LEU A 560       3.548  52.855 -23.631  1.00  0.440          N  
ATOM   9047  CA  LEU A 560       4.154  52.071 -24.699  1.00  0.400          C  
ATOM   9048  C   LEU A 560       4.502  52.853 -25.950  1.00  0.380          C  
ATOM   9049  O   LEU A 560       3.787  53.775 -26.364  1.00  0.410          O  
ATOM   9050  CB  LEU A 560       3.236  50.918 -25.121  1.00  0.580          C  
ATOM   9051  CG  LEU A 560       2.899  49.833 -24.062  1.00  0.580          C  
ATOM   9052  CD1 LEU A 560       1.903  48.873 -24.675  1.00  0.580          C  
ATOM   9053  CD2 LEU A 560       4.160  49.086 -23.640  1.00  0.580          C  
ATOM   9054  H   LEU A 560       2.545  52.851 -23.519  1.00  0.530          H  
ATOM   9055  HA  LEU A 560       5.077  51.659 -24.349  1.00  0.480          H  
ATOM   9056 1HB  LEU A 560       2.298  51.342 -25.464  1.00  0.690          H  
ATOM   9057 2HB  LEU A 560       3.706  50.410 -25.972  1.00  0.690          H  
ATOM   9058  HG  LEU A 560       2.441  50.296 -23.188  1.00  0.690          H  
ATOM   9059 1HD1 LEU A 560       1.634  48.102 -23.955  1.00  0.690          H  
ATOM   9060 2HD1 LEU A 560       0.998  49.411 -24.970  1.00  0.690          H  
ATOM   9061 3HD1 LEU A 560       2.336  48.400 -25.559  1.00  0.690          H  
ATOM   9062 1HD2 LEU A 560       3.904  48.320 -22.910  1.00  0.690          H  
ATOM   9063 2HD2 LEU A 560       4.614  48.620 -24.514  1.00  0.690          H  
ATOM   9064 3HD2 LEU A 560       4.849  49.771 -23.191  1.00  0.690          H  
ATOM   9065  N   VAL A 561       5.583  52.394 -26.557  1.00  0.390          N  
ATOM   9066  CA  VAL A 561       6.140  52.788 -27.834  1.00  0.410          C  
ATOM   9067  C   VAL A 561       5.709  51.724 -28.838  1.00  0.400          C  
ATOM   9068  O   VAL A 561       5.667  50.547 -28.500  1.00  0.430          O  
ATOM   9069  CB  VAL A 561       7.677  52.876 -27.733  1.00  0.570          C  
ATOM   9070  CG1 VAL A 561       8.285  53.205 -29.061  1.00  0.570          C  
ATOM   9071  CG2 VAL A 561       8.044  53.919 -26.686  1.00  0.570          C  
ATOM   9072  H   VAL A 561       6.101  51.655 -26.073  1.00  0.470          H  
ATOM   9073  HA  VAL A 561       5.734  53.756 -28.129  1.00  0.490          H  
ATOM   9074  HB  VAL A 561       8.077  51.903 -27.426  1.00  0.680          H  
ATOM   9075 1HG1 VAL A 561       9.332  53.246 -28.932  1.00  0.680          H  
ATOM   9076 2HG1 VAL A 561       8.047  52.426 -29.775  1.00  0.680          H  
ATOM   9077 3HG1 VAL A 561       7.921  54.159 -29.416  1.00  0.680          H  
ATOM   9078 1HG2 VAL A 561       9.128  53.982 -26.587  1.00  0.680          H  
ATOM   9079 2HG2 VAL A 561       7.648  54.886 -26.973  1.00  0.680          H  
ATOM   9080 3HG2 VAL A 561       7.612  53.616 -25.733  1.00  0.680          H  
ATOM   9081  N   GLY A 562       5.325  52.123 -30.039  1.00  0.410          N  
ATOM   9082  CA  GLY A 562       4.885  51.134 -31.026  1.00  0.430          C  
ATOM   9083  C   GLY A 562       6.048  50.414 -31.696  1.00  0.400          C  
ATOM   9084  O   GLY A 562       7.225  50.697 -31.422  1.00  0.410          O  
ATOM   9085  H   GLY A 562       5.363  53.105 -30.256  1.00  0.490          H  
ATOM   9086 1HA  GLY A 562       4.232  50.404 -30.547  1.00  0.520          H  
ATOM   9087 2HA  GLY A 562       4.293  51.629 -31.792  1.00  0.520          H  
ATOM   9088  N   SER A 563       5.722  49.475 -32.591  1.00  0.410          N  
ATOM   9089  CA  SER A 563       6.759  48.739 -33.292  1.00  0.410          C  
ATOM   9090  C   SER A 563       7.506  49.739 -34.128  1.00  0.350          C  
ATOM   9091  O   SER A 563       6.891  50.529 -34.851  1.00  0.330          O  
ATOM   9092  CB  SER A 563       6.159  47.673 -34.190  1.00  0.570          C  
ATOM   9093  OG  SER A 563       5.455  46.715 -33.452  1.00  0.570          O  
ATOM   9094  H   SER A 563       4.755  49.259 -32.785  1.00  0.490          H  
ATOM   9095  HA  SER A 563       7.445  48.288 -32.571  1.00  0.490          H  
ATOM   9096 1HB  SER A 563       5.493  48.141 -34.915  1.00  0.690          H  
ATOM   9097 2HB  SER A 563       6.959  47.186 -34.751  1.00  0.690          H  
ATOM   9098  HG  SER A 563       5.144  46.084 -34.100  1.00  0.690          H  
ATOM   9099  N   ASN A 564       8.822  49.750 -33.999  1.00  0.340          N  
ATOM   9100  CA  ASN A 564       9.685  50.684 -34.700  1.00  0.310          C  
ATOM   9101  C   ASN A 564       9.182  52.120 -34.504  1.00  0.280          C  
ATOM   9102  O   ASN A 564       9.296  52.955 -35.409  1.00  0.260          O  
ATOM   9103  CB  ASN A 564       9.800  50.307 -36.162  1.00  0.450          C  
ATOM   9104  CG  ASN A 564      10.457  48.948 -36.323  1.00  0.450          C  
ATOM   9105  OD1 ASN A 564      10.680  48.227 -35.329  1.00  0.450          O  
ATOM   9106  ND2 ASN A 564      10.791  48.605 -37.537  1.00  0.450          N  
ATOM   9107  H   ASN A 564       9.261  49.070 -33.384  1.00  0.410          H  
ATOM   9108  HA  ASN A 564      10.682  50.627 -34.257  1.00  0.370          H  
ATOM   9109 1HB  ASN A 564       8.806  50.272 -36.610  1.00  0.540          H  
ATOM   9110 2HB  ASN A 564      10.362  51.061 -36.697  1.00  0.540          H  
ATOM   9111 1HD2 ASN A 564      11.241  47.729 -37.704  1.00  0.540          H  
ATOM   9112 2HD2 ASN A 564      10.602  49.223 -38.301  1.00  0.540          H  
ATOM   9113  N   ALA A 565       8.687  52.403 -33.286  1.00  0.290          N  
ATOM   9114  CA  ALA A 565       8.151  53.679 -32.854  1.00  0.290          C  
ATOM   9115  C   ALA A 565       7.007  54.203 -33.721  1.00  0.290          C  
ATOM   9116  O   ALA A 565       6.855  55.415 -33.845  1.00  0.290          O  
ATOM   9117  CB  ALA A 565       9.253  54.708 -32.840  1.00  0.410          C  
ATOM   9118  H   ALA A 565       8.625  51.649 -32.592  1.00  0.350          H  
ATOM   9119  HA  ALA A 565       7.768  53.540 -31.848  1.00  0.350          H  
ATOM   9120 1HB  ALA A 565       8.880  55.651 -32.469  1.00  0.490          H  
ATOM   9121 2HB  ALA A 565      10.044  54.362 -32.224  1.00  0.490          H  
ATOM   9122 3HB  ALA A 565       9.615  54.838 -33.845  1.00  0.490          H  
ATOM   9123  N   SER A 566       6.114  53.349 -34.232  1.00  0.300          N  
ATOM   9124  CA  SER A 566       5.007  53.841 -35.066  1.00  0.320          C  
ATOM   9125  C   SER A 566       4.053  54.797 -34.339  1.00  0.350          C  
ATOM   9126  O   SER A 566       3.330  55.579 -34.969  1.00  0.370          O  
ATOM   9127  CB  SER A 566       4.174  52.678 -35.570  1.00  0.440          C  
ATOM   9128  OG  SER A 566       3.426  52.105 -34.525  1.00  0.440          O  
ATOM   9129  H   SER A 566       6.241  52.335 -34.164  1.00  0.360          H  
ATOM   9130  HA  SER A 566       5.441  54.367 -35.917  1.00  0.380          H  
ATOM   9131 1HB  SER A 566       3.507  53.018 -36.351  1.00  0.530          H  
ATOM   9132 2HB  SER A 566       4.834  51.924 -36.005  1.00  0.530          H  
ATOM   9133  HG  SER A 566       2.826  51.473 -34.946  1.00  0.530          H  
ATOM   9134  N   LYS A 567       4.063  54.746 -33.012  1.00  0.380          N  
ATOM   9135  CA  LYS A 567       3.209  55.569 -32.160  1.00  0.420          C  
ATOM   9136  C   LYS A 567       3.845  56.899 -31.758  1.00  0.350          C  
ATOM   9137  O   LYS A 567       3.219  57.692 -31.052  1.00  0.370          O  
ATOM   9138  CB  LYS A 567       2.812  54.773 -30.919  1.00  0.570          C  
ATOM   9139  CG  LYS A 567       1.941  53.581 -31.257  1.00  0.570          C  
ATOM   9140  CD  LYS A 567       1.617  52.704 -30.056  1.00  0.570          C  
ATOM   9141  CE  LYS A 567       0.772  51.531 -30.523  1.00  0.570          C  
ATOM   9142  NZ  LYS A 567       0.525  50.513 -29.479  1.00  0.570          N  
ATOM   9143  H   LYS A 567       4.702  54.088 -32.603  1.00  0.460          H  
ATOM   9144  HA  LYS A 567       2.303  55.802 -32.720  1.00  0.500          H  
ATOM   9145 1HB  LYS A 567       3.699  54.433 -30.401  1.00  0.690          H  
ATOM   9146 2HB  LYS A 567       2.258  55.416 -30.233  1.00  0.690          H  
ATOM   9147 1HG  LYS A 567       1.002  53.951 -31.673  1.00  0.690          H  
ATOM   9148 2HG  LYS A 567       2.418  52.983 -32.025  1.00  0.690          H  
ATOM   9149 1HD  LYS A 567       2.522  52.339 -29.579  1.00  0.690          H  
ATOM   9150 2HD  LYS A 567       1.050  53.278 -29.323  1.00  0.690          H  
ATOM   9151 1HE  LYS A 567      -0.183  51.922 -30.859  1.00  0.690          H  
ATOM   9152 2HE  LYS A 567       1.265  51.051 -31.367  1.00  0.690          H  
ATOM   9153 1HZ  LYS A 567      -0.066  49.785 -29.909  1.00  0.690          H  
ATOM   9154 2HZ  LYS A 567       1.380  50.079 -29.150  1.00  0.690          H  
ATOM   9155 3HZ  LYS A 567       0.049  50.869 -28.668  1.00  0.690          H  
ATOM   9156  N   LEU A 568       5.090  57.127 -32.162  1.00  0.300          N  
ATOM   9157  CA  LEU A 568       5.784  58.358 -31.826  1.00  0.270          C  
ATOM   9158  C   LEU A 568       6.121  59.180 -33.051  1.00  0.280          C  
ATOM   9159  O   LEU A 568       6.463  58.653 -34.108  1.00  0.350          O  
ATOM   9160  CB  LEU A 568       7.102  58.082 -31.104  1.00  0.390          C  
ATOM   9161  CG  LEU A 568       7.071  57.316 -29.781  1.00  0.390          C  
ATOM   9162  CD1 LEU A 568       8.476  57.086 -29.388  1.00  0.390          C  
ATOM   9163  CD2 LEU A 568       6.346  58.108 -28.695  1.00  0.390          C  
ATOM   9164  H   LEU A 568       5.562  56.449 -32.767  1.00  0.360          H  
ATOM   9165  HA  LEU A 568       5.138  58.963 -31.196  1.00  0.320          H  
ATOM   9166 1HB  LEU A 568       7.725  57.520 -31.790  1.00  0.470          H  
ATOM   9167 2HB  LEU A 568       7.597  59.033 -30.934  1.00  0.470          H  
ATOM   9168  HG  LEU A 568       6.583  56.353 -29.925  1.00  0.470          H  
ATOM   9169 1HD1 LEU A 568       8.513  56.522 -28.465  1.00  0.470          H  
ATOM   9170 2HD1 LEU A 568       8.952  56.540 -30.171  1.00  0.470          H  
ATOM   9171 3HD1 LEU A 568       8.985  58.040 -29.253  1.00  0.470          H  
ATOM   9172 1HD2 LEU A 568       6.369  57.543 -27.762  1.00  0.470          H  
ATOM   9173 2HD2 LEU A 568       6.841  59.065 -28.546  1.00  0.470          H  
ATOM   9174 3HD2 LEU A 568       5.314  58.279 -28.992  1.00  0.470          H  
ATOM   9175  N   SER A 569       6.116  60.485 -32.876  1.00  0.280          N  
ATOM   9176  CA  SER A 569       6.590  61.380 -33.910  1.00  0.330          C  
ATOM   9177  C   SER A 569       8.107  61.249 -33.924  1.00  0.290          C  
ATOM   9178  O   SER A 569       8.696  60.785 -32.937  1.00  0.300          O  
ATOM   9179  CB  SER A 569       6.149  62.798 -33.637  1.00  0.440          C  
ATOM   9180  OG  SER A 569       4.752  62.892 -33.649  1.00  0.440          O  
ATOM   9181  H   SER A 569       5.776  60.867 -32.007  1.00  0.340          H  
ATOM   9182  HA  SER A 569       6.197  61.063 -34.878  1.00  0.400          H  
ATOM   9183 1HB  SER A 569       6.532  63.121 -32.673  1.00  0.530          H  
ATOM   9184 2HB  SER A 569       6.567  63.457 -34.395  1.00  0.530          H  
ATOM   9185  HG  SER A 569       4.546  63.818 -33.535  1.00  0.530          H  
ATOM   9186  N   GLY A 570       8.750  61.668 -35.009  1.00  0.290          N  
ATOM   9187  CA  GLY A 570      10.203  61.579 -35.124  1.00  0.300          C  
ATOM   9188  C   GLY A 570      10.960  62.277 -33.996  1.00  0.270          C  
ATOM   9189  O   GLY A 570      12.028  61.806 -33.598  1.00  0.300          O  
ATOM   9190  H   GLY A 570       8.230  62.032 -35.805  1.00  0.350          H  
ATOM   9191 1HA  GLY A 570      10.487  60.526 -35.153  1.00  0.360          H  
ATOM   9192 2HA  GLY A 570      10.509  61.996 -36.085  1.00  0.360          H  
ATOM   9193  N   GLY A 571      10.426  63.387 -33.470  1.00  0.270          N  
ATOM   9194  CA  GLY A 571      11.087  64.111 -32.388  1.00  0.290          C  
ATOM   9195  C   GLY A 571      11.274  63.208 -31.182  1.00  0.280          C  
ATOM   9196  O   GLY A 571      12.401  62.981 -30.733  1.00  0.300          O  
ATOM   9197  H   GLY A 571       9.552  63.744 -33.824  1.00  0.320          H  
ATOM   9198 1HA  GLY A 571      12.050  64.489 -32.725  1.00  0.350          H  
ATOM   9199 2HA  GLY A 571      10.483  64.974 -32.109  1.00  0.350          H  
ATOM   9200  N   GLN A 572      10.170  62.653 -30.688  1.00  0.260          N  
ATOM   9201  CA  GLN A 572      10.185  61.773 -29.533  1.00  0.270          C  
ATOM   9202  C   GLN A 572      10.966  60.505 -29.787  1.00  0.240          C  
ATOM   9203  O   GLN A 572      11.653  60.006 -28.891  1.00  0.270          O  
ATOM   9204  CB  GLN A 572       8.759  61.406 -29.146  1.00  0.370          C  
ATOM   9205  CG  GLN A 572       7.973  62.517 -28.539  1.00  0.370          C  
ATOM   9206  CD  GLN A 572       7.388  63.524 -29.509  1.00  0.370          C  
ATOM   9207  OE1 GLN A 572       7.913  63.836 -30.594  1.00  0.370          O  
ATOM   9208  NE2 GLN A 572       6.264  64.061 -29.117  1.00  0.370          N  
ATOM   9209  H   GLN A 572       9.278  62.899 -31.112  1.00  0.310          H  
ATOM   9210  HA  GLN A 572      10.652  62.307 -28.711  1.00  0.320          H  
ATOM   9211 1HB  GLN A 572       8.226  61.072 -30.031  1.00  0.450          H  
ATOM   9212 2HB  GLN A 572       8.776  60.581 -28.440  1.00  0.450          H  
ATOM   9213 1HG  GLN A 572       7.146  62.062 -28.042  1.00  0.450          H  
ATOM   9214 2HG  GLN A 572       8.592  63.031 -27.819  1.00  0.450          H  
ATOM   9215 1HE2 GLN A 572       5.813  64.739 -29.687  1.00  0.450          H  
ATOM   9216 2HE2 GLN A 572       5.850  63.794 -28.245  1.00  0.450          H  
ATOM   9217  N   LYS A 573      10.881  59.962 -30.996  1.00  0.210          N  
ATOM   9218  CA  LYS A 573      11.621  58.750 -31.263  1.00  0.200          C  
ATOM   9219  C   LYS A 573      13.107  59.021 -31.057  1.00  0.200          C  
ATOM   9220  O   LYS A 573      13.809  58.264 -30.370  1.00  0.200          O  
ATOM   9221  CB  LYS A 573      11.374  58.243 -32.678  1.00  0.280          C  
ATOM   9222  CG  LYS A 573      12.080  56.918 -32.989  1.00  0.280          C  
ATOM   9223  CD  LYS A 573      11.857  56.457 -34.429  1.00  0.280          C  
ATOM   9224  CE  LYS A 573      12.794  57.135 -35.408  1.00  0.280          C  
ATOM   9225  NZ  LYS A 573      12.626  56.597 -36.790  1.00  0.280          N  
ATOM   9226  H   LYS A 573      10.284  60.382 -31.720  1.00  0.250          H  
ATOM   9227  HA  LYS A 573      11.305  57.993 -30.555  1.00  0.240          H  
ATOM   9228 1HB  LYS A 573      10.299  58.109 -32.831  1.00  0.340          H  
ATOM   9229 2HB  LYS A 573      11.707  58.997 -33.388  1.00  0.340          H  
ATOM   9230 1HG  LYS A 573      13.152  57.009 -32.813  1.00  0.340          H  
ATOM   9231 2HG  LYS A 573      11.697  56.170 -32.327  1.00  0.340          H  
ATOM   9232 1HD  LYS A 573      12.014  55.378 -34.498  1.00  0.340          H  
ATOM   9233 2HD  LYS A 573      10.834  56.686 -34.738  1.00  0.340          H  
ATOM   9234 1HE  LYS A 573      12.602  58.204 -35.425  1.00  0.340          H  
ATOM   9235 2HE  LYS A 573      13.802  56.968 -35.086  1.00  0.340          H  
ATOM   9236 1HZ  LYS A 573      13.277  57.057 -37.450  1.00  0.340          H  
ATOM   9237 2HZ  LYS A 573      12.797  55.602 -36.843  1.00  0.340          H  
ATOM   9238 3HZ  LYS A 573      11.670  56.787 -37.084  1.00  0.340          H  
ATOM   9239  N   GLN A 574      13.587  60.107 -31.678  1.00  0.210          N  
ATOM   9240  CA  GLN A 574      14.982  60.466 -31.589  1.00  0.240          C  
ATOM   9241  C   GLN A 574      15.381  60.863 -30.161  1.00  0.250          C  
ATOM   9242  O   GLN A 574      16.460  60.489 -29.708  1.00  0.260          O  
ATOM   9243  CB  GLN A 574      15.275  61.589 -32.597  1.00  0.320          C  
ATOM   9244  CG  GLN A 574      16.748  61.997 -32.797  1.00  0.320          C  
ATOM   9245  CD  GLN A 574      17.636  60.894 -33.380  1.00  0.320          C  
ATOM   9246  OE1 GLN A 574      17.754  59.847 -32.760  1.00  0.320          O  
ATOM   9247  NE2 GLN A 574      18.235  61.109 -34.552  1.00  0.320          N  
ATOM   9248  H   GLN A 574      12.956  60.690 -32.242  1.00  0.250          H  
ATOM   9249  HA  GLN A 574      15.556  59.587 -31.862  1.00  0.290          H  
ATOM   9250 1HB  GLN A 574      14.878  61.307 -33.570  1.00  0.390          H  
ATOM   9251 2HB  GLN A 574      14.728  62.485 -32.287  1.00  0.390          H  
ATOM   9252 1HG  GLN A 574      16.766  62.841 -33.488  1.00  0.390          H  
ATOM   9253 2HG  GLN A 574      17.164  62.294 -31.835  1.00  0.390          H  
ATOM   9254 1HE2 GLN A 574      18.841  60.375 -34.970  1.00  0.390          H  
ATOM   9255 2HE2 GLN A 574      18.115  61.988 -35.036  1.00  0.390          H  
ATOM   9256  N   ARG A 575      14.515  61.567 -29.415  1.00  0.250          N  
ATOM   9257  CA  ARG A 575      14.889  61.945 -28.052  1.00  0.290          C  
ATOM   9258  C   ARG A 575      15.073  60.703 -27.173  1.00  0.300          C  
ATOM   9259  O   ARG A 575      15.953  60.695 -26.309  1.00  0.340          O  
ATOM   9260  CB  ARG A 575      13.947  62.964 -27.448  1.00  0.390          C  
ATOM   9261  CG  ARG A 575      14.055  64.292 -28.108  1.00  0.390          C  
ATOM   9262  CD  ARG A 575      13.436  65.411 -27.375  1.00  0.390          C  
ATOM   9263  NE  ARG A 575      12.022  65.282 -27.095  1.00  0.390          N  
ATOM   9264  CZ  ARG A 575      11.018  65.535 -27.951  1.00  0.390          C  
ATOM   9265  NH1 ARG A 575      11.242  65.832 -29.193  1.00  0.390          N  
ATOM   9266  NH2 ARG A 575       9.786  65.488 -27.540  1.00  0.390          N  
ATOM   9267  H   ARG A 575      13.630  61.883 -29.821  1.00  0.300          H  
ATOM   9268  HA  ARG A 575      15.852  62.441 -28.101  1.00  0.350          H  
ATOM   9269 1HB  ARG A 575      12.933  62.636 -27.541  1.00  0.470          H  
ATOM   9270 2HB  ARG A 575      14.183  63.121 -26.408  1.00  0.470          H  
ATOM   9271 1HG  ARG A 575      15.110  64.534 -28.229  1.00  0.470          H  
ATOM   9272 2HG  ARG A 575      13.600  64.220 -29.067  1.00  0.470          H  
ATOM   9273 1HD  ARG A 575      13.924  65.424 -26.438  1.00  0.470          H  
ATOM   9274 2HD  ARG A 575      13.614  66.356 -27.874  1.00  0.470          H  
ATOM   9275  HE  ARG A 575      11.773  65.134 -26.108  1.00  0.470          H  
ATOM   9276 1HH1 ARG A 575      12.180  65.865 -29.549  1.00  0.470          H  
ATOM   9277 2HH1 ARG A 575      10.450  66.011 -29.809  1.00  0.470          H  
ATOM   9278 1HH2 ARG A 575       9.584  65.272 -26.577  1.00  0.470          H  
ATOM   9279 2HH2 ARG A 575       9.041  65.706 -28.209  1.00  0.470          H  
ATOM   9280  N   ILE A 576      14.264  59.649 -27.384  1.00  0.280          N  
ATOM   9281  CA  ILE A 576      14.482  58.415 -26.628  1.00  0.290          C  
ATOM   9282  C   ILE A 576      15.869  57.878 -26.986  1.00  0.290          C  
ATOM   9283  O   ILE A 576      16.613  57.476 -26.093  1.00  0.310          O  
ATOM   9284  CB  ILE A 576      13.394  57.338 -26.859  1.00  0.400          C  
ATOM   9285  CG1 ILE A 576      12.068  57.838 -26.240  1.00  0.400          C  
ATOM   9286  CG2 ILE A 576      13.840  55.967 -26.228  1.00  0.400          C  
ATOM   9287  CD1 ILE A 576      10.826  57.063 -26.598  1.00  0.400          C  
ATOM   9288  H   ILE A 576      13.486  59.729 -28.051  1.00  0.340          H  
ATOM   9289  HA  ILE A 576      14.476  58.656 -25.567  1.00  0.350          H  
ATOM   9290  HB  ILE A 576      13.233  57.220 -27.932  1.00  0.480          H  
ATOM   9291 1HG1 ILE A 576      12.174  57.834 -25.158  1.00  0.480          H  
ATOM   9292 2HG1 ILE A 576      11.915  58.857 -26.574  1.00  0.480          H  
ATOM   9293 1HG2 ILE A 576      13.079  55.219 -26.391  1.00  0.480          H  
ATOM   9294 2HG2 ILE A 576      14.768  55.623 -26.684  1.00  0.480          H  
ATOM   9295 3HG2 ILE A 576      13.992  56.093 -25.165  1.00  0.480          H  
ATOM   9296 1HD1 ILE A 576       9.966  57.528 -26.119  1.00  0.480          H  
ATOM   9297 2HD1 ILE A 576      10.705  57.099 -27.664  1.00  0.480          H  
ATOM   9298 3HD1 ILE A 576      10.902  56.033 -26.270  1.00  0.480          H  
ATOM   9299  N   SER A 577      16.222  57.858 -28.280  1.00  0.270          N  
ATOM   9300  CA  SER A 577      17.553  57.401 -28.693  1.00  0.280          C  
ATOM   9301  C   SER A 577      18.686  58.235 -28.109  1.00  0.290          C  
ATOM   9302  O   SER A 577      19.729  57.682 -27.734  1.00  0.320          O  
ATOM   9303  CB  SER A 577      17.663  57.366 -30.191  1.00  0.390          C  
ATOM   9304  OG  SER A 577      16.839  56.380 -30.702  1.00  0.390          O  
ATOM   9305  H   SER A 577      15.540  58.141 -28.995  1.00  0.320          H  
ATOM   9306  HA  SER A 577      17.678  56.396 -28.332  1.00  0.340          H  
ATOM   9307 1HB  SER A 577      17.381  58.329 -30.601  1.00  0.470          H  
ATOM   9308 2HB  SER A 577      18.694  57.178 -30.485  1.00  0.470          H  
ATOM   9309  HG  SER A 577      16.834  56.517 -31.644  1.00  0.470          H  
ATOM   9310  N   ILE A 578      18.489  59.546 -27.996  1.00  0.280          N  
ATOM   9311  CA  ILE A 578      19.519  60.388 -27.415  1.00  0.310          C  
ATOM   9312  C   ILE A 578      19.628  59.969 -25.952  1.00  0.330          C  
ATOM   9313  O   ILE A 578      20.729  59.718 -25.464  1.00  0.360          O  
ATOM   9314  CB  ILE A 578      19.233  61.893 -27.540  1.00  0.420          C  
ATOM   9315  CG1 ILE A 578      19.216  62.311 -29.017  1.00  0.420          C  
ATOM   9316  CG2 ILE A 578      20.457  62.642 -26.911  1.00  0.420          C  
ATOM   9317  CD1 ILE A 578      18.631  63.668 -29.287  1.00  0.420          C  
ATOM   9318  H   ILE A 578      17.628  59.940 -28.389  1.00  0.340          H  
ATOM   9319  HA  ILE A 578      20.462  60.187 -27.873  1.00  0.370          H  
ATOM   9320  HB  ILE A 578      18.293  62.152 -27.049  1.00  0.510          H  
ATOM   9321 1HG1 ILE A 578      20.229  62.316 -29.377  1.00  0.510          H  
ATOM   9322 2HG1 ILE A 578      18.653  61.577 -29.586  1.00  0.510          H  
ATOM   9323 1HG2 ILE A 578      20.328  63.714 -26.976  1.00  0.510          H  
ATOM   9324 2HG2 ILE A 578      20.577  62.377 -25.901  1.00  0.510          H  
ATOM   9325 3HG2 ILE A 578      21.367  62.357 -27.445  1.00  0.510          H  
ATOM   9326 1HD1 ILE A 578      18.673  63.861 -30.331  1.00  0.510          H  
ATOM   9327 2HD1 ILE A 578      17.596  63.698 -28.962  1.00  0.510          H  
ATOM   9328 3HD1 ILE A 578      19.181  64.417 -28.779  1.00  0.510          H  
ATOM   9329  N   ALA A 579      18.491  59.823 -25.251  1.00  0.340          N  
ATOM   9330  CA  ALA A 579      18.538  59.416 -23.850  1.00  0.370          C  
ATOM   9331  C   ALA A 579      19.271  58.093 -23.704  1.00  0.360          C  
ATOM   9332  O   ALA A 579      20.029  57.918 -22.754  1.00  0.390          O  
ATOM   9333  CB  ALA A 579      17.140  59.252 -23.265  1.00  0.510          C  
ATOM   9334  H   ALA A 579      17.590  60.030 -25.689  1.00  0.410          H  
ATOM   9335  HA  ALA A 579      19.081  60.175 -23.294  1.00  0.440          H  
ATOM   9336 1HB  ALA A 579      17.215  58.950 -22.224  1.00  0.610          H  
ATOM   9337 2HB  ALA A 579      16.572  60.147 -23.316  1.00  0.610          H  
ATOM   9338 3HB  ALA A 579      16.629  58.496 -23.829  1.00  0.610          H  
ATOM   9339  N   ARG A 580      19.070  57.153 -24.631  1.00  0.350          N  
ATOM   9340  CA  ARG A 580      19.783  55.886 -24.530  1.00  0.360          C  
ATOM   9341  C   ARG A 580      21.298  56.128 -24.642  1.00  0.370          C  
ATOM   9342  O   ARG A 580      22.079  55.653 -23.813  1.00  0.420          O  
ATOM   9343  CB  ARG A 580      19.323  54.915 -25.631  1.00  0.500          C  
ATOM   9344  CG  ARG A 580      17.891  54.356 -25.449  1.00  0.500          C  
ATOM   9345  CD  ARG A 580      17.477  53.285 -26.455  1.00  0.500          C  
ATOM   9346  NE  ARG A 580      17.373  53.788 -27.806  1.00  0.500          N  
ATOM   9347  CZ  ARG A 580      16.804  53.153 -28.868  1.00  0.500          C  
ATOM   9348  NH1 ARG A 580      16.238  51.965 -28.784  1.00  0.500          N  
ATOM   9349  NH2 ARG A 580      16.791  53.724 -30.054  1.00  0.500          N  
ATOM   9350  H   ARG A 580      18.375  57.319 -25.365  1.00  0.420          H  
ATOM   9351  HA  ARG A 580      19.566  55.439 -23.560  1.00  0.430          H  
ATOM   9352 1HB  ARG A 580      19.345  55.426 -26.585  1.00  0.600          H  
ATOM   9353 2HB  ARG A 580      20.011  54.086 -25.705  1.00  0.600          H  
ATOM   9354 1HG  ARG A 580      17.832  53.907 -24.468  1.00  0.600          H  
ATOM   9355 2HG  ARG A 580      17.177  55.159 -25.512  1.00  0.600          H  
ATOM   9356 1HD  ARG A 580      18.201  52.476 -26.439  1.00  0.600          H  
ATOM   9357 2HD  ARG A 580      16.509  52.907 -26.174  1.00  0.600          H  
ATOM   9358  HE  ARG A 580      17.790  54.675 -27.984  1.00  0.600          H  
ATOM   9359 1HH1 ARG A 580      16.215  51.453 -27.915  1.00  0.600          H  
ATOM   9360 2HH1 ARG A 580      15.819  51.584 -29.657  1.00  0.600          H  
ATOM   9361 1HH2 ARG A 580      17.174  54.650 -30.195  1.00  0.600          H  
ATOM   9362 2HH2 ARG A 580      16.341  53.207 -30.830  1.00  0.600          H  
ATOM   9363  N   ALA A 581      21.716  56.911 -25.645  1.00  0.340          N  
ATOM   9364  CA  ALA A 581      23.138  57.180 -25.875  1.00  0.340          C  
ATOM   9365  C   ALA A 581      23.805  57.870 -24.685  1.00  0.350          C  
ATOM   9366  O   ALA A 581      24.952  57.564 -24.351  1.00  0.390          O  
ATOM   9367  CB  ALA A 581      23.306  58.033 -27.118  1.00  0.480          C  
ATOM   9368  H   ALA A 581      21.018  57.285 -26.301  1.00  0.410          H  
ATOM   9369  HA  ALA A 581      23.632  56.225 -26.033  1.00  0.410          H  
ATOM   9370 1HB  ALA A 581      24.359  58.194 -27.314  1.00  0.570          H  
ATOM   9371 2HB  ALA A 581      22.852  57.521 -27.964  1.00  0.570          H  
ATOM   9372 3HB  ALA A 581      22.811  58.991 -26.965  1.00  0.570          H  
ATOM   9373  N   ILE A 582      23.074  58.773 -24.039  1.00  0.370          N  
ATOM   9374  CA  ILE A 582      23.564  59.513 -22.887  1.00  0.400          C  
ATOM   9375  C   ILE A 582      23.583  58.639 -21.628  1.00  0.430          C  
ATOM   9376  O   ILE A 582      24.559  58.658 -20.872  1.00  0.450          O  
ATOM   9377  CB  ILE A 582      22.742  60.814 -22.680  1.00  0.550          C  
ATOM   9378  CG1 ILE A 582      22.885  61.779 -23.954  1.00  0.550          C  
ATOM   9379  CG2 ILE A 582      23.135  61.526 -21.378  1.00  0.550          C  
ATOM   9380  CD1 ILE A 582      24.289  62.231 -24.344  1.00  0.550          C  
ATOM   9381  H   ILE A 582      22.143  58.980 -24.416  1.00  0.440          H  
ATOM   9382  HA  ILE A 582      24.593  59.793 -23.078  1.00  0.480          H  
ATOM   9383  HB  ILE A 582      21.686  60.544 -22.628  1.00  0.660          H  
ATOM   9384 1HG1 ILE A 582      22.478  61.263 -24.808  1.00  0.660          H  
ATOM   9385 2HG1 ILE A 582      22.291  62.672 -23.770  1.00  0.660          H  
ATOM   9386 1HG2 ILE A 582      22.522  62.419 -21.257  1.00  0.660          H  
ATOM   9387 2HG2 ILE A 582      22.973  60.868 -20.525  1.00  0.660          H  
ATOM   9388 3HG2 ILE A 582      24.181  61.802 -21.420  1.00  0.660          H  
ATOM   9389 1HD1 ILE A 582      24.219  62.860 -25.227  1.00  0.660          H  
ATOM   9390 2HD1 ILE A 582      24.747  62.794 -23.532  1.00  0.660          H  
ATOM   9391 3HD1 ILE A 582      24.908  61.376 -24.585  1.00  0.660          H  
ATOM   9392  N   MET A 583      22.511  57.879 -21.390  1.00  0.450          N  
ATOM   9393  CA  MET A 583      22.369  57.025 -20.213  1.00  0.490          C  
ATOM   9394  C   MET A 583      23.492  56.021 -20.073  1.00  0.480          C  
ATOM   9395  O   MET A 583      23.945  55.734 -18.963  1.00  0.520          O  
ATOM   9396  CB  MET A 583      21.069  56.246 -20.294  1.00  0.670          C  
ATOM   9397  CG  MET A 583      20.769  55.439 -19.075  1.00  0.670          C  
ATOM   9398  SD  MET A 583      20.476  56.366 -17.669  1.00  0.670          S  
ATOM   9399  CE  MET A 583      18.799  56.647 -17.983  1.00  0.670          C  
ATOM   9400  H   MET A 583      21.727  57.912 -22.040  1.00  0.540          H  
ATOM   9401  HA  MET A 583      22.379  57.653 -19.329  1.00  0.590          H  
ATOM   9402 1HB  MET A 583      20.257  56.922 -20.492  1.00  0.800          H  
ATOM   9403 2HB  MET A 583      21.119  55.552 -21.143  1.00  0.800          H  
ATOM   9404 1HG  MET A 583      19.898  54.832 -19.282  1.00  0.800          H  
ATOM   9405 2HG  MET A 583      21.595  54.809 -18.867  1.00  0.800          H  
ATOM   9406 1HE  MET A 583      18.441  57.251 -17.243  1.00  0.800          H  
ATOM   9407 2HE  MET A 583      18.658  57.140 -18.934  1.00  0.800          H  
ATOM   9408 3HE  MET A 583      18.270  55.702 -17.971  1.00  0.800          H  
ATOM   9409  N   ARG A 584      23.978  55.519 -21.198  1.00  0.480          N  
ATOM   9410  CA  ARG A 584      25.061  54.551 -21.213  1.00  0.510          C  
ATOM   9411  C   ARG A 584      26.352  55.082 -20.592  1.00  0.490          C  
ATOM   9412  O   ARG A 584      27.249  54.294 -20.295  1.00  0.520          O  
ATOM   9413  CB  ARG A 584      25.359  54.095 -22.640  1.00  0.700          C  
ATOM   9414  CG  ARG A 584      24.270  53.234 -23.235  1.00  0.700          C  
ATOM   9415  CD  ARG A 584      24.450  52.895 -24.664  1.00  0.700          C  
ATOM   9416  NE  ARG A 584      25.551  52.020 -24.891  1.00  0.700          N  
ATOM   9417  CZ  ARG A 584      25.931  51.578 -26.097  1.00  0.700          C  
ATOM   9418  NH1 ARG A 584      25.273  51.928 -27.190  1.00  0.700          N  
ATOM   9419  NH2 ARG A 584      26.966  50.802 -26.180  1.00  0.700          N  
ATOM   9420  H   ARG A 584      23.513  55.766 -22.081  1.00  0.580          H  
ATOM   9421  HA  ARG A 584      24.734  53.679 -20.645  1.00  0.610          H  
ATOM   9422 1HB  ARG A 584      25.470  54.971 -23.280  1.00  0.840          H  
ATOM   9423 2HB  ARG A 584      26.300  53.545 -22.666  1.00  0.840          H  
ATOM   9424 1HG  ARG A 584      24.188  52.309 -22.661  1.00  0.840          H  
ATOM   9425 2HG  ARG A 584      23.357  53.772 -23.162  1.00  0.840          H  
ATOM   9426 1HD  ARG A 584      23.561  52.418 -25.043  1.00  0.840          H  
ATOM   9427 2HD  ARG A 584      24.623  53.817 -25.211  1.00  0.840          H  
ATOM   9428  HE  ARG A 584      26.090  51.720 -24.086  1.00  0.840          H  
ATOM   9429 1HH1 ARG A 584      24.485  52.541 -27.132  1.00  0.840          H  
ATOM   9430 2HH1 ARG A 584      25.600  51.593 -28.100  1.00  0.840          H  
ATOM   9431 1HH2 ARG A 584      27.480  50.546 -25.327  1.00  0.840          H  
ATOM   9432 2HH2 ARG A 584      27.291  50.477 -27.098  1.00  0.840          H  
ATOM   9433  N   ASN A 585      26.491  56.408 -20.461  1.00  0.470          N  
ATOM   9434  CA  ASN A 585      27.708  57.011 -19.943  1.00  0.470          C  
ATOM   9435  C   ASN A 585      28.889  56.450 -20.725  1.00  0.450          C  
ATOM   9436  O   ASN A 585      29.845  55.967 -20.117  1.00  0.490          O  
ATOM   9437  CB  ASN A 585      27.898  56.750 -18.463  1.00  0.660          C  
ATOM   9438  CG  ASN A 585      28.915  57.706 -17.838  1.00  0.660          C  
ATOM   9439  OD1 ASN A 585      28.881  58.913 -18.151  1.00  0.660          O  
ATOM   9440  ND2 ASN A 585      29.800  57.215 -16.996  1.00  0.660          N  
ATOM   9441  H   ASN A 585      25.707  57.029 -20.692  1.00  0.560          H  
ATOM   9442  HA  ASN A 585      27.660  58.087 -20.097  1.00  0.560          H  
ATOM   9443 1HB  ASN A 585      26.943  56.891 -17.972  1.00  0.790          H  
ATOM   9444 2HB  ASN A 585      28.213  55.719 -18.292  1.00  0.790          H  
ATOM   9445 1HD2 ASN A 585      30.478  57.817 -16.577  1.00  0.790          H  
ATOM   9446 2HD2 ASN A 585      29.807  56.237 -16.785  1.00  0.790          H  
ATOM   9447  N   PRO A 586      28.871  56.550 -22.066  1.00  0.430          N  
ATOM   9448  CA  PRO A 586      29.797  55.943 -22.991  1.00  0.450          C  
ATOM   9449  C   PRO A 586      31.192  56.526 -22.953  1.00  0.460          C  
ATOM   9450  O   PRO A 586      31.430  57.624 -22.429  1.00  0.510          O  
ATOM   9451  CB  PRO A 586      29.160  56.261 -24.333  1.00  0.680          C  
ATOM   9452  CG  PRO A 586      28.411  57.552 -24.115  1.00  0.680          C  
ATOM   9453  CD  PRO A 586      27.873  57.446 -22.742  1.00  0.680          C  
ATOM   9454  HA  PRO A 586      29.826  54.854 -22.823  1.00  0.540          H  
ATOM   9455 1HB  PRO A 586      29.936  56.339 -25.084  1.00  0.810          H  
ATOM   9456 2HB  PRO A 586      28.508  55.432 -24.627  1.00  0.810          H  
ATOM   9457 1HG  PRO A 586      29.092  58.405 -24.239  1.00  0.810          H  
ATOM   9458 2HG  PRO A 586      27.619  57.677 -24.864  1.00  0.810          H  
ATOM   9459 1HD  PRO A 586      27.827  58.439 -22.287  1.00  0.810          H  
ATOM   9460 2HD  PRO A 586      26.890  56.988 -22.843  1.00  0.810          H  
ATOM   9461  N   LYS A 587      32.131  55.765 -23.501  1.00  0.460          N  
ATOM   9462  CA  LYS A 587      33.485  56.255 -23.655  1.00  0.490          C  
ATOM   9463  C   LYS A 587      33.524  57.121 -24.905  1.00  0.460          C  
ATOM   9464  O   LYS A 587      34.163  58.186 -24.935  1.00  0.510          O  
ATOM   9465  CB  LYS A 587      34.460  55.085 -23.711  1.00  0.670          C  
ATOM   9466  CG  LYS A 587      34.602  54.379 -22.351  1.00  0.670          C  
ATOM   9467  CD  LYS A 587      35.653  53.252 -22.344  1.00  0.670          C  
ATOM   9468  CE  LYS A 587      35.759  52.606 -20.936  1.00  0.670          C  
ATOM   9469  NZ  LYS A 587      36.285  53.587 -19.913  1.00  0.670          N  
ATOM   9470  H   LYS A 587      31.884  54.855 -23.903  1.00  0.550          H  
ATOM   9471  HA  LYS A 587      33.734  56.881 -22.798  1.00  0.590          H  
ATOM   9472 1HB  LYS A 587      34.094  54.354 -24.434  1.00  0.810          H  
ATOM   9473 2HB  LYS A 587      35.409  55.419 -24.063  1.00  0.810          H  
ATOM   9474 1HG  LYS A 587      34.853  55.121 -21.605  1.00  0.810          H  
ATOM   9475 2HG  LYS A 587      33.634  53.952 -22.085  1.00  0.810          H  
ATOM   9476 1HD  LYS A 587      35.376  52.487 -23.066  1.00  0.810          H  
ATOM   9477 2HD  LYS A 587      36.626  53.653 -22.625  1.00  0.810          H  
ATOM   9478 1HE  LYS A 587      34.771  52.272 -20.626  1.00  0.810          H  
ATOM   9479 2HE  LYS A 587      36.427  51.744 -20.979  1.00  0.810          H  
ATOM   9480 1HZ  LYS A 587      36.350  53.186 -18.954  1.00  0.810          H  
ATOM   9481 2HZ  LYS A 587      37.205  53.893 -20.187  1.00  0.810          H  
ATOM   9482 3HZ  LYS A 587      35.671  54.377 -19.862  1.00  0.810          H  
ATOM   9483  N   ILE A 588      32.816  56.625 -25.923  1.00  0.420          N  
ATOM   9484  CA  ILE A 588      32.687  57.245 -27.229  1.00  0.430          C  
ATOM   9485  C   ILE A 588      31.225  57.615 -27.471  1.00  0.380          C  
ATOM   9486  O   ILE A 588      30.352  56.750 -27.398  1.00  0.380          O  
ATOM   9487  CB  ILE A 588      33.130  56.237 -28.311  1.00  0.600          C  
ATOM   9488  CG1 ILE A 588      34.627  55.814 -28.092  1.00  0.600          C  
ATOM   9489  CG2 ILE A 588      32.896  56.843 -29.729  1.00  0.600          C  
ATOM   9490  CD1 ILE A 588      35.072  54.571 -28.841  1.00  0.600          C  
ATOM   9491  H   ILE A 588      32.341  55.732 -25.771  1.00  0.500          H  
ATOM   9492  HA  ILE A 588      33.279  58.149 -27.261  1.00  0.520          H  
ATOM   9493  HB  ILE A 588      32.545  55.360 -28.195  1.00  0.720          H  
ATOM   9494 1HG1 ILE A 588      35.249  56.613 -28.431  1.00  0.720          H  
ATOM   9495 2HG1 ILE A 588      34.810  55.655 -27.034  1.00  0.720          H  
ATOM   9496 1HG2 ILE A 588      33.169  56.123 -30.490  1.00  0.720          H  
ATOM   9497 2HG2 ILE A 588      31.852  57.102 -29.861  1.00  0.720          H  
ATOM   9498 3HG2 ILE A 588      33.498  57.745 -29.848  1.00  0.720          H  
ATOM   9499 1HD1 ILE A 588      36.124  54.396 -28.629  1.00  0.720          H  
ATOM   9500 2HD1 ILE A 588      34.500  53.712 -28.501  1.00  0.720          H  
ATOM   9501 3HD1 ILE A 588      34.942  54.684 -29.908  1.00  0.720          H  
ATOM   9502  N   LEU A 589      30.943  58.884 -27.743  1.00  0.370          N  
ATOM   9503  CA  LEU A 589      29.567  59.306 -28.005  1.00  0.330          C  
ATOM   9504  C   LEU A 589      29.392  59.743 -29.444  1.00  0.320          C  
ATOM   9505  O   LEU A 589      30.179  60.531 -29.968  1.00  0.360          O  
ATOM   9506  CB  LEU A 589      29.147  60.455 -27.067  1.00  0.480          C  
ATOM   9507  CG  LEU A 589      27.717  61.117 -27.308  1.00  0.480          C  
ATOM   9508  CD1 LEU A 589      26.581  60.103 -27.010  1.00  0.480          C  
ATOM   9509  CD2 LEU A 589      27.586  62.368 -26.416  1.00  0.480          C  
ATOM   9510  H   LEU A 589      31.701  59.572 -27.780  1.00  0.440          H  
ATOM   9511  HA  LEU A 589      28.907  58.457 -27.827  1.00  0.400          H  
ATOM   9512 1HB  LEU A 589      29.139  60.058 -26.067  1.00  0.570          H  
ATOM   9513 2HB  LEU A 589      29.902  61.242 -27.121  1.00  0.570          H  
ATOM   9514  HG  LEU A 589      27.632  61.416 -28.349  1.00  0.570          H  
ATOM   9515 1HD1 LEU A 589      25.616  60.577 -27.191  1.00  0.570          H  
ATOM   9516 2HD1 LEU A 589      26.671  59.237 -27.656  1.00  0.570          H  
ATOM   9517 3HD1 LEU A 589      26.633  59.781 -25.970  1.00  0.570          H  
ATOM   9518 1HD2 LEU A 589      26.622  62.846 -26.587  1.00  0.570          H  
ATOM   9519 2HD2 LEU A 589      27.666  62.081 -25.369  1.00  0.570          H  
ATOM   9520 3HD2 LEU A 589      28.384  63.071 -26.661  1.00  0.570          H  
ATOM   9521  N   ILE A 590      28.400  59.185 -30.102  1.00  0.280          N  
ATOM   9522  CA  ILE A 590      28.122  59.532 -31.476  1.00  0.270          C  
ATOM   9523  C   ILE A 590      26.740  60.153 -31.650  1.00  0.260          C  
ATOM   9524  O   ILE A 590      25.721  59.578 -31.255  1.00  0.260          O  
ATOM   9525  CB  ILE A 590      28.279  58.299 -32.365  1.00  0.380          C  
ATOM   9526  CG1 ILE A 590      29.771  57.768 -32.301  1.00  0.380          C  
ATOM   9527  CG2 ILE A 590      27.847  58.595 -33.719  1.00  0.380          C  
ATOM   9528  CD1 ILE A 590      30.048  56.425 -33.012  1.00  0.380          C  
ATOM   9529  H   ILE A 590      27.825  58.481 -29.632  1.00  0.340          H  
ATOM   9530  HA  ILE A 590      28.853  60.273 -31.802  1.00  0.320          H  
ATOM   9531  HB  ILE A 590      27.663  57.529 -31.974  1.00  0.460          H  
ATOM   9532 1HG1 ILE A 590      30.424  58.524 -32.718  1.00  0.460          H  
ATOM   9533 2HG1 ILE A 590      30.026  57.634 -31.258  1.00  0.460          H  
ATOM   9534 1HG2 ILE A 590      27.944  57.691 -34.280  1.00  0.460          H  
ATOM   9535 2HG2 ILE A 590      26.807  58.908 -33.743  1.00  0.460          H  
ATOM   9536 3HG2 ILE A 590      28.472  59.386 -34.140  1.00  0.460          H  
ATOM   9537 1HD1 ILE A 590      31.097  56.158 -32.875  1.00  0.460          H  
ATOM   9538 2HD1 ILE A 590      29.424  55.650 -32.590  1.00  0.460          H  
ATOM   9539 3HD1 ILE A 590      29.846  56.484 -34.065  1.00  0.460          H  
ATOM   9540  N   LEU A 591      26.713  61.342 -32.245  1.00  0.260          N  
ATOM   9541  CA  LEU A 591      25.464  62.049 -32.491  1.00  0.260          C  
ATOM   9542  C   LEU A 591      25.215  62.229 -34.003  1.00  0.240          C  
ATOM   9543  O   LEU A 591      25.629  63.234 -34.605  1.00  0.270          O  
ATOM   9544  CB  LEU A 591      25.542  63.407 -31.771  1.00  0.360          C  
ATOM   9545  CG  LEU A 591      25.815  63.352 -30.214  1.00  0.360          C  
ATOM   9546  CD1 LEU A 591      26.044  64.762 -29.699  1.00  0.360          C  
ATOM   9547  CD2 LEU A 591      24.633  62.683 -29.460  1.00  0.360          C  
ATOM   9548  H   LEU A 591      27.600  61.762 -32.541  1.00  0.310          H  
ATOM   9549  HA  LEU A 591      24.645  61.464 -32.092  1.00  0.310          H  
ATOM   9550 1HB  LEU A 591      26.351  63.977 -32.219  1.00  0.440          H  
ATOM   9551 2HB  LEU A 591      24.625  63.948 -31.931  1.00  0.440          H  
ATOM   9552  HG  LEU A 591      26.723  62.781 -30.035  1.00  0.440          H  
ATOM   9553 1HD1 LEU A 591      26.261  64.720 -28.638  1.00  0.440          H  
ATOM   9554 2HD1 LEU A 591      26.888  65.207 -30.221  1.00  0.440          H  
ATOM   9555 3HD1 LEU A 591      25.155  65.367 -29.863  1.00  0.440          H  
ATOM   9556 1HD2 LEU A 591      24.855  62.658 -28.394  1.00  0.440          H  
ATOM   9557 2HD2 LEU A 591      23.717  63.250 -29.621  1.00  0.440          H  
ATOM   9558 3HD2 LEU A 591      24.497  61.667 -29.815  1.00  0.440          H  
ATOM   9559  N   ASP A 592      24.520  61.276 -34.630  1.00  0.210          N  
ATOM   9560  CA  ASP A 592      24.344  61.314 -36.084  1.00  0.220          C  
ATOM   9561  C   ASP A 592      23.133  62.163 -36.456  1.00  0.240          C  
ATOM   9562  O   ASP A 592      22.010  61.663 -36.515  1.00  0.290          O  
ATOM   9563  CB  ASP A 592      24.182  59.886 -36.626  1.00  0.300          C  
ATOM   9564  CG  ASP A 592      24.133  59.770 -38.150  1.00  0.300          C  
ATOM   9565  OD1 ASP A 592      24.011  60.770 -38.783  1.00  0.300          O  
ATOM   9566  OD2 ASP A 592      24.209  58.663 -38.675  1.00  0.300          O  
ATOM   9567  H   ASP A 592      24.133  60.471 -34.122  1.00  0.250          H  
ATOM   9568  HA  ASP A 592      25.231  61.754 -36.528  1.00  0.260          H  
ATOM   9569 1HB  ASP A 592      24.977  59.259 -36.240  1.00  0.360          H  
ATOM   9570 2HB  ASP A 592      23.271  59.501 -36.239  1.00  0.360          H  
ATOM   9571  N   GLU A 593      23.334  63.479 -36.607  1.00  0.230          N  
ATOM   9572  CA  GLU A 593      22.228  64.409 -36.854  1.00  0.260          C  
ATOM   9573  C   GLU A 593      21.156  64.151 -35.787  1.00  0.250          C  
ATOM   9574  O   GLU A 593      19.953  64.143 -36.052  1.00  0.270          O  
ATOM   9575  CB  GLU A 593      21.670  64.239 -38.285  1.00  0.350          C  
ATOM   9576  CG  GLU A 593      22.706  64.492 -39.411  1.00  0.350          C  
ATOM   9577  CD  GLU A 593      22.123  64.550 -40.842  1.00  0.350          C  
ATOM   9578  OE1 GLU A 593      20.952  64.271 -41.031  1.00  0.350          O  
ATOM   9579  OE2 GLU A 593      22.868  64.887 -41.745  1.00  0.350          O  
ATOM   9580  H   GLU A 593      24.287  63.853 -36.515  1.00  0.280          H  
ATOM   9581  HA  GLU A 593      22.594  65.433 -36.743  1.00  0.310          H  
ATOM   9582 1HB  GLU A 593      21.293  63.227 -38.412  1.00  0.420          H  
ATOM   9583 2HB  GLU A 593      20.845  64.910 -38.439  1.00  0.420          H  
ATOM   9584 1HG  GLU A 593      23.230  65.422 -39.203  1.00  0.420          H  
ATOM   9585 2HG  GLU A 593      23.440  63.686 -39.368  1.00  0.420          H  
ATOM   9586  N   ALA A 594      21.633  63.989 -34.549  1.00  0.250          N  
ATOM   9587  CA  ALA A 594      20.839  63.636 -33.376  1.00  0.260          C  
ATOM   9588  C   ALA A 594      19.723  64.609 -33.095  1.00  0.300          C  
ATOM   9589  O   ALA A 594      18.659  64.224 -32.636  1.00  0.320          O  
ATOM   9590  CB  ALA A 594      21.736  63.558 -32.152  1.00  0.360          C  
ATOM   9591  H   ALA A 594      22.635  64.082 -34.467  1.00  0.300          H  
ATOM   9592  HA  ALA A 594      20.394  62.658 -33.558  1.00  0.310          H  
ATOM   9593 1HB  ALA A 594      21.153  63.272 -31.293  1.00  0.430          H  
ATOM   9594 2HB  ALA A 594      22.511  62.824 -32.325  1.00  0.430          H  
ATOM   9595 3HB  ALA A 594      22.182  64.528 -31.964  1.00  0.430          H  
ATOM   9596  N   THR A 595      19.936  65.871 -33.383  1.00  0.320          N  
ATOM   9597  CA  THR A 595      18.950  66.876 -33.089  1.00  0.340          C  
ATOM   9598  C   THR A 595      18.216  67.414 -34.329  1.00  0.290          C  
ATOM   9599  O   THR A 595      17.518  68.428 -34.267  1.00  0.320          O  
ATOM   9600  CB  THR A 595      19.615  67.970 -32.240  1.00  0.470          C  
ATOM   9601  OG1 THR A 595      20.781  68.484 -32.910  1.00  0.470          O  
ATOM   9602  CG2 THR A 595      20.039  67.398 -30.882  1.00  0.470          C  
ATOM   9603  H   THR A 595      20.820  66.179 -33.765  1.00  0.380          H  
ATOM   9604  HA  THR A 595      18.193  66.418 -32.455  1.00  0.410          H  
ATOM   9605  HB  THR A 595      18.909  68.767 -32.086  1.00  0.560          H  
ATOM   9606  HG1 THR A 595      20.520  69.169 -33.556  1.00  0.560          H  
ATOM   9607 1HG2 THR A 595      20.493  68.190 -30.288  1.00  0.560          H  
ATOM   9608 2HG2 THR A 595      19.169  67.009 -30.364  1.00  0.560          H  
ATOM   9609 3HG2 THR A 595      20.757  66.598 -31.026  1.00  0.560          H  
ATOM   9610  N   SER A 596      18.241  66.669 -35.447  1.00  0.300          N  
ATOM   9611  CA  SER A 596      17.607  67.129 -36.699  1.00  0.420          C  
ATOM   9612  C   SER A 596      16.078  67.134 -36.652  1.00  0.590          C  
ATOM   9613  O   SER A 596      15.591  68.242 -36.871  1.00  1.440          O  
ATOM   9614  CB  SER A 596      18.029  66.276 -37.869  1.00  0.540          C  
ATOM   9615  OG  SER A 596      17.452  65.008 -37.786  1.00  0.540          O  
ATOM   9616  H   SER A 596      18.764  65.784 -35.473  1.00  0.360          H  
ATOM   9617  HA  SER A 596      17.927  68.150 -36.880  1.00  0.500          H  
ATOM   9618 1HB  SER A 596      17.737  66.758 -38.803  1.00  0.650          H  
ATOM   9619 2HB  SER A 596      19.104  66.190 -37.865  1.00  0.650          H  
ATOM   9620  HG  SER A 596      17.872  64.474 -38.469  1.00  0.650          H  
ATOM   9621  N   SER A 597      15.607  66.448 -35.611  1.00  0.420          N  
ATOM   9622  CA  SER A 597      14.228  65.989 -35.586  1.00  0.340          C  
ATOM   9623  C   SER A 597      13.529  66.953 -34.645  1.00  0.320          C  
ATOM   9624  O   SER A 597      12.368  66.766 -34.265  1.00  0.350          O  
ATOM   9625  CB  SER A 597      14.081  64.567 -35.039  1.00  0.510          C  
ATOM   9626  OG  SER A 597      14.711  63.602 -35.839  1.00  0.510          O  
ATOM   9627  H   SER A 597      15.774  66.965 -34.757  1.00  0.500          H  
ATOM   9628  HA  SER A 597      13.788  66.065 -36.581  1.00  0.410          H  
ATOM   9629 1HB  SER A 597      14.493  64.527 -34.030  1.00  0.610          H  
ATOM   9630 2HB  SER A 597      13.023  64.328 -34.963  1.00  0.610          H  
ATOM   9631  HG  SER A 597      14.451  62.746 -35.477  1.00  0.610          H  
ATOM   9632  N   LEU A 598      14.301  67.934 -34.174  1.00  0.340          N  
ATOM   9633  CA  LEU A 598      13.842  68.880 -33.177  1.00  0.350          C  
ATOM   9634  C   LEU A 598      13.632  70.316 -33.652  1.00  0.390          C  
ATOM   9635  O   LEU A 598      14.233  70.772 -34.625  1.00  0.430          O  
ATOM   9636  CB  LEU A 598      14.849  68.891 -32.027  1.00  0.490          C  
ATOM   9637  CG  LEU A 598      15.175  67.531 -31.370  1.00  0.490          C  
ATOM   9638  CD1 LEU A 598      16.216  67.759 -30.271  1.00  0.490          C  
ATOM   9639  CD2 LEU A 598      13.925  66.882 -30.828  1.00  0.490          C  
ATOM   9640  H   LEU A 598      15.257  68.052 -34.540  1.00  0.410          H  
ATOM   9641  HA  LEU A 598      12.874  68.538 -32.811  1.00  0.420          H  
ATOM   9642 1HB  LEU A 598      15.789  69.304 -32.411  1.00  0.580          H  
ATOM   9643 2HB  LEU A 598      14.497  69.542 -31.281  1.00  0.580          H  
ATOM   9644  HG  LEU A 598      15.620  66.871 -32.116  1.00  0.580          H  
ATOM   9645 1HD1 LEU A 598      16.485  66.805 -29.818  1.00  0.580          H  
ATOM   9646 2HD1 LEU A 598      17.090  68.207 -30.706  1.00  0.580          H  
ATOM   9647 3HD1 LEU A 598      15.822  68.419 -29.506  1.00  0.580          H  
ATOM   9648 1HD2 LEU A 598      14.207  65.942 -30.394  1.00  0.580          H  
ATOM   9649 2HD2 LEU A 598      13.479  67.527 -30.076  1.00  0.580          H  
ATOM   9650 3HD2 LEU A 598      13.207  66.695 -31.623  1.00  0.580          H  
ATOM   9651  N   ASP A 599      12.779  71.034 -32.919  1.00  0.430          N  
ATOM   9652  CA  ASP A 599      12.594  72.480 -33.055  1.00  0.520          C  
ATOM   9653  C   ASP A 599      13.910  73.146 -32.711  1.00  0.550          C  
ATOM   9654  O   ASP A 599      14.681  72.584 -31.929  1.00  0.490          O  
ATOM   9655  CB  ASP A 599      11.533  73.016 -32.086  1.00  0.690          C  
ATOM   9656  CG  ASP A 599      11.208  74.513 -32.314  1.00  0.690          C  
ATOM   9657  OD1 ASP A 599      10.344  74.807 -33.088  1.00  0.690          O  
ATOM   9658  OD2 ASP A 599      11.862  75.366 -31.706  1.00  0.690          O  
ATOM   9659  H   ASP A 599      12.266  70.558 -32.192  1.00  0.520          H  
ATOM   9660  HA  ASP A 599      12.327  72.719 -34.086  1.00  0.620          H  
ATOM   9661 1HB  ASP A 599      10.615  72.441 -32.201  1.00  0.830          H  
ATOM   9662 2HB  ASP A 599      11.874  72.882 -31.063  1.00  0.830          H  
ATOM   9663  N   ASN A 600      14.171  74.352 -33.215  1.00  0.700          N  
ATOM   9664  CA  ASN A 600      15.424  75.018 -32.869  1.00  0.760          C  
ATOM   9665  C   ASN A 600      15.622  75.125 -31.362  1.00  0.740          C  
ATOM   9666  O   ASN A 600      16.733  74.917 -30.871  1.00  0.730          O  
ATOM   9667  CB  ASN A 600      15.446  76.436 -33.389  1.00  1.040          C  
ATOM   9668  CG  ASN A 600      15.569  76.577 -34.835  1.00  1.040          C  
ATOM   9669  OD1 ASN A 600      15.919  75.657 -35.581  1.00  1.040          O  
ATOM   9670  ND2 ASN A 600      15.280  77.770 -35.272  1.00  1.040          N  
ATOM   9671  H   ASN A 600      13.515  74.795 -33.848  1.00  0.840          H  
ATOM   9672  HA  ASN A 600      16.255  74.444 -33.282  1.00  0.910          H  
ATOM   9673 1HB  ASN A 600      14.524  76.931 -33.080  1.00  1.250          H  
ATOM   9674 2HB  ASN A 600      16.262  76.975 -32.921  1.00  1.250          H  
ATOM   9675 1HD2 ASN A 600      15.328  77.975 -36.251  1.00  1.250          H  
ATOM   9676 2HD2 ASN A 600      15.019  78.491 -34.597  1.00  1.250          H  
ATOM   9677  N   LYS A 601      14.548  75.407 -30.615  1.00  0.760          N  
ATOM   9678  CA  LYS A 601      14.681  75.572 -29.174  1.00  0.810          C  
ATOM   9679  C   LYS A 601      15.187  74.292 -28.561  1.00  0.690          C  
ATOM   9680  O   LYS A 601      16.162  74.282 -27.802  1.00  0.670          O  
ATOM   9681  CB  LYS A 601      13.351  75.935 -28.528  1.00  1.110          C  
ATOM   9682  CG  LYS A 601      12.747  77.250 -29.007  1.00  1.110          C  
ATOM   9683  CD  LYS A 601      11.472  77.622 -28.246  1.00  1.110          C  
ATOM   9684  CE  LYS A 601      10.303  76.630 -28.475  1.00  1.110          C  
ATOM   9685  NZ  LYS A 601       9.850  76.563 -29.892  1.00  1.110          N  
ATOM   9686  H   LYS A 601      13.626  75.503 -31.068  1.00  0.910          H  
ATOM   9687  HA  LYS A 601      15.407  76.356 -28.983  1.00  0.970          H  
ATOM   9688 1HB  LYS A 601      12.650  75.140 -28.754  1.00  1.340          H  
ATOM   9689 2HB  LYS A 601      13.467  75.976 -27.445  1.00  1.340          H  
ATOM   9690 1HG  LYS A 601      13.459  78.046 -28.869  1.00  1.340          H  
ATOM   9691 2HG  LYS A 601      12.526  77.182 -30.069  1.00  1.340          H  
ATOM   9692 1HD  LYS A 601      11.691  77.665 -27.174  1.00  1.340          H  
ATOM   9693 2HD  LYS A 601      11.152  78.613 -28.563  1.00  1.340          H  
ATOM   9694 1HE  LYS A 601      10.583  75.636 -28.149  1.00  1.340          H  
ATOM   9695 2HE  LYS A 601       9.469  76.955 -27.875  1.00  1.340          H  
ATOM   9696 1HZ  LYS A 601       9.049  75.905 -29.928  1.00  1.340          H  
ATOM   9697 2HZ  LYS A 601       9.548  77.460 -30.211  1.00  1.340          H  
ATOM   9698 3HZ  LYS A 601      10.612  76.219 -30.514  1.00  1.340          H  
ATOM   9699  N   SER A 602      14.507  73.205 -28.904  1.00  0.630          N  
ATOM   9700  CA  SER A 602      14.824  71.888 -28.405  1.00  0.540          C  
ATOM   9701  C   SER A 602      16.229  71.467 -28.814  1.00  0.480          C  
ATOM   9702  O   SER A 602      16.955  70.904 -27.994  1.00  0.460          O  
ATOM   9703  CB  SER A 602      13.785  70.909 -28.901  1.00  0.790          C  
ATOM   9704  OG  SER A 602      12.526  71.150 -28.332  1.00  0.790          O  
ATOM   9705  H   SER A 602      13.725  73.310 -29.535  1.00  0.760          H  
ATOM   9706  HA  SER A 602      14.777  71.922 -27.322  1.00  0.650          H  
ATOM   9707 1HB  SER A 602      13.699  71.035 -29.963  1.00  0.950          H  
ATOM   9708 2HB  SER A 602      14.100  69.888 -28.704  1.00  0.950          H  
ATOM   9709  HG  SER A 602      11.923  70.576 -28.807  1.00  0.950          H  
ATOM   9710  N   GLU A 603      16.645  71.753 -30.054  1.00  0.480          N  
ATOM   9711  CA  GLU A 603      18.003  71.413 -30.457  1.00  0.470          C  
ATOM   9712  C   GLU A 603      19.038  72.120 -29.627  1.00  0.470          C  
ATOM   9713  O   GLU A 603      19.996  71.493 -29.160  1.00  0.440          O  
ATOM   9714  CB  GLU A 603      18.280  71.728 -31.929  1.00  0.660          C  
ATOM   9715  CG  GLU A 603      19.774  71.535 -32.291  1.00  0.660          C  
ATOM   9716  CD  GLU A 603      20.112  71.564 -33.751  1.00  0.660          C  
ATOM   9717  OE1 GLU A 603      19.254  71.752 -34.578  1.00  0.660          O  
ATOM   9718  OE2 GLU A 603      21.263  71.334 -34.039  1.00  0.660          O  
ATOM   9719  H   GLU A 603      16.004  72.196 -30.718  1.00  0.580          H  
ATOM   9720  HA  GLU A 603      18.140  70.345 -30.310  1.00  0.560          H  
ATOM   9721 1HB  GLU A 603      17.676  71.077 -32.568  1.00  0.790          H  
ATOM   9722 2HB  GLU A 603      17.998  72.758 -32.146  1.00  0.790          H  
ATOM   9723 1HG  GLU A 603      20.317  72.371 -31.846  1.00  0.790          H  
ATOM   9724 2HG  GLU A 603      20.160  70.652 -31.822  1.00  0.790          H  
ATOM   9725  N   TYR A 604      18.859  73.422 -29.421  1.00  0.510          N  
ATOM   9726  CA  TYR A 604      19.835  74.154 -28.651  1.00  0.530          C  
ATOM   9727  C   TYR A 604      19.899  73.607 -27.236  1.00  0.490          C  
ATOM   9728  O   TYR A 604      20.991  73.413 -26.704  1.00  0.470          O  
ATOM   9729  CB  TYR A 604      19.487  75.634 -28.603  1.00  0.730          C  
ATOM   9730  CG  TYR A 604      19.651  76.415 -29.894  1.00  0.730          C  
ATOM   9731  CD1 TYR A 604      18.594  77.208 -30.345  1.00  0.730          C  
ATOM   9732  CD2 TYR A 604      20.829  76.351 -30.630  1.00  0.730          C  
ATOM   9733  CE1 TYR A 604      18.711  77.921 -31.503  1.00  0.730          C  
ATOM   9734  CE2 TYR A 604      20.941  77.072 -31.801  1.00  0.730          C  
ATOM   9735  CZ  TYR A 604      19.886  77.855 -32.236  1.00  0.730          C  
ATOM   9736  OH  TYR A 604      20.003  78.575 -33.400  1.00  0.730          O  
ATOM   9737  H   TYR A 604      18.057  73.902 -29.847  1.00  0.610          H  
ATOM   9738  HA  TYR A 604      20.812  74.013 -29.105  1.00  0.640          H  
ATOM   9739 1HB  TYR A 604      18.448  75.696 -28.328  1.00  0.880          H  
ATOM   9740 2HB  TYR A 604      20.071  76.121 -27.828  1.00  0.880          H  
ATOM   9741  HD1 TYR A 604      17.668  77.262 -29.772  1.00  0.880          H  
ATOM   9742  HD2 TYR A 604      21.664  75.740 -30.293  1.00  0.880          H  
ATOM   9743  HE1 TYR A 604      17.886  78.532 -31.843  1.00  0.880          H  
ATOM   9744  HE2 TYR A 604      21.864  77.024 -32.383  1.00  0.880          H  
ATOM   9745  HH  TYR A 604      20.849  78.383 -33.809  1.00  0.880          H  
ATOM   9746  N   LEU A 605      18.740  73.319 -26.638  1.00  0.500          N  
ATOM   9747  CA  LEU A 605      18.694  72.784 -25.287  1.00  0.500          C  
ATOM   9748  C   LEU A 605      19.330  71.423 -25.145  1.00  0.440          C  
ATOM   9749  O   LEU A 605      20.046  71.193 -24.166  1.00  0.450          O  
ATOM   9750  CB  LEU A 605      17.250  72.731 -24.839  1.00  0.700          C  
ATOM   9751  CG  LEU A 605      16.617  74.039 -24.526  1.00  0.700          C  
ATOM   9752  CD1 LEU A 605      15.132  73.854 -24.422  1.00  0.700          C  
ATOM   9753  CD2 LEU A 605      17.169  74.544 -23.187  1.00  0.700          C  
ATOM   9754  H   LEU A 605      17.859  73.513 -27.128  1.00  0.600          H  
ATOM   9755  HA  LEU A 605      19.255  73.460 -24.655  1.00  0.600          H  
ATOM   9756 1HB  LEU A 605      16.698  72.338 -25.670  1.00  0.840          H  
ATOM   9757 2HB  LEU A 605      17.149  72.062 -23.989  1.00  0.840          H  
ATOM   9758  HG  LEU A 605      16.827  74.751 -25.316  1.00  0.840          H  
ATOM   9759 1HD1 LEU A 605      14.685  74.804 -24.195  1.00  0.840          H  
ATOM   9760 2HD1 LEU A 605      14.743  73.488 -25.369  1.00  0.840          H  
ATOM   9761 3HD1 LEU A 605      14.903  73.140 -23.633  1.00  0.840          H  
ATOM   9762 1HD2 LEU A 605      16.718  75.482 -22.925  1.00  0.840          H  
ATOM   9763 2HD2 LEU A 605      16.937  73.816 -22.412  1.00  0.840          H  
ATOM   9764 3HD2 LEU A 605      18.230  74.691 -23.229  1.00  0.840          H  
ATOM   9765  N   VAL A 606      19.107  70.530 -26.112  1.00  0.410          N  
ATOM   9766  CA  VAL A 606      19.739  69.226 -26.044  1.00  0.390          C  
ATOM   9767  C   VAL A 606      21.242  69.403 -26.143  1.00  0.370          C  
ATOM   9768  O   VAL A 606      21.994  68.763 -25.408  1.00  0.380          O  
ATOM   9769  CB  VAL A 606      19.227  68.263 -27.136  1.00  0.550          C  
ATOM   9770  CG1 VAL A 606      20.074  66.991 -27.158  1.00  0.550          C  
ATOM   9771  CG2 VAL A 606      17.788  67.893 -26.838  1.00  0.550          C  
ATOM   9772  H   VAL A 606      18.465  70.755 -26.878  1.00  0.490          H  
ATOM   9773  HA  VAL A 606      19.509  68.782 -25.073  1.00  0.470          H  
ATOM   9774  HB  VAL A 606      19.293  68.751 -28.113  1.00  0.660          H  
ATOM   9775 1HG1 VAL A 606      19.703  66.342 -27.917  1.00  0.660          H  
ATOM   9776 2HG1 VAL A 606      21.097  67.241 -27.384  1.00  0.660          H  
ATOM   9777 3HG1 VAL A 606      20.025  66.489 -26.189  1.00  0.660          H  
ATOM   9778 1HG2 VAL A 606      17.409  67.215 -27.591  1.00  0.660          H  
ATOM   9779 2HG2 VAL A 606      17.737  67.416 -25.872  1.00  0.660          H  
ATOM   9780 3HG2 VAL A 606      17.192  68.780 -26.824  1.00  0.660          H  
ATOM   9781  N   GLN A 607      21.706  70.249 -27.064  1.00  0.390          N  
ATOM   9782  CA  GLN A 607      23.136  70.431 -27.162  1.00  0.400          C  
ATOM   9783  C   GLN A 607      23.714  71.067 -25.888  1.00  0.400          C  
ATOM   9784  O   GLN A 607      24.805  70.677 -25.473  1.00  0.400          O  
ATOM   9785  CB  GLN A 607      23.478  71.258 -28.394  1.00  0.560          C  
ATOM   9786  CG  GLN A 607      23.204  70.546 -29.760  1.00  0.560          C  
ATOM   9787  CD  GLN A 607      24.073  69.315 -29.994  1.00  0.560          C  
ATOM   9788  OE1 GLN A 607      25.176  69.221 -29.451  1.00  0.560          O  
ATOM   9789  NE2 GLN A 607      23.599  68.379 -30.817  1.00  0.560          N  
ATOM   9790  H   GLN A 607      21.070  70.753 -27.691  1.00  0.470          H  
ATOM   9791  HA  GLN A 607      23.595  69.451 -27.274  1.00  0.480          H  
ATOM   9792 1HB  GLN A 607      22.882  72.175 -28.377  1.00  0.670          H  
ATOM   9793 2HB  GLN A 607      24.522  71.547 -28.343  1.00  0.670          H  
ATOM   9794 1HG  GLN A 607      22.167  70.215 -29.767  1.00  0.670          H  
ATOM   9795 2HG  GLN A 607      23.361  71.244 -30.577  1.00  0.670          H  
ATOM   9796 1HE2 GLN A 607      24.140  67.559 -31.008  1.00  0.670          H  
ATOM   9797 2HE2 GLN A 607      22.691  68.495 -31.271  1.00  0.670          H  
ATOM   9798  N   LYS A 608      22.986  71.999 -25.235  1.00  0.440          N  
ATOM   9799  CA  LYS A 608      23.488  72.601 -23.997  1.00  0.510          C  
ATOM   9800  C   LYS A 608      23.695  71.554 -22.906  1.00  0.500          C  
ATOM   9801  O   LYS A 608      24.745  71.545 -22.251  1.00  0.530          O  
ATOM   9802  CB  LYS A 608      22.537  73.684 -23.430  1.00  0.690          C  
ATOM   9803  CG  LYS A 608      22.459  75.039 -24.184  1.00  0.690          C  
ATOM   9804  CD  LYS A 608      21.457  76.032 -23.476  1.00  0.690          C  
ATOM   9805  CE  LYS A 608      21.359  77.391 -24.216  1.00  0.690          C  
ATOM   9806  NZ  LYS A 608      20.457  78.427 -23.505  1.00  0.690          N  
ATOM   9807  H   LYS A 608      22.110  72.330 -25.647  1.00  0.530          H  
ATOM   9808  HA  LYS A 608      24.452  73.060 -24.208  1.00  0.610          H  
ATOM   9809 1HB  LYS A 608      21.526  73.279 -23.410  1.00  0.820          H  
ATOM   9810 2HB  LYS A 608      22.814  73.894 -22.399  1.00  0.820          H  
ATOM   9811 1HG  LYS A 608      23.452  75.489 -24.203  1.00  0.820          H  
ATOM   9812 2HG  LYS A 608      22.144  74.882 -25.201  1.00  0.820          H  
ATOM   9813 1HD  LYS A 608      20.468  75.582 -23.443  1.00  0.820          H  
ATOM   9814 2HD  LYS A 608      21.787  76.212 -22.454  1.00  0.820          H  
ATOM   9815 1HE  LYS A 608      22.362  77.805 -24.295  1.00  0.820          H  
ATOM   9816 2HE  LYS A 608      20.968  77.219 -25.221  1.00  0.820          H  
ATOM   9817 1HZ  LYS A 608      20.465  79.280 -24.038  1.00  0.820          H  
ATOM   9818 2HZ  LYS A 608      19.458  78.138 -23.405  1.00  0.820          H  
ATOM   9819 3HZ  LYS A 608      20.819  78.619 -22.580  1.00  0.820          H  
ATOM   9820  N   THR A 609      22.726  70.646 -22.725  1.00  0.490          N  
ATOM   9821  CA  THR A 609      22.871  69.639 -21.681  1.00  0.580          C  
ATOM   9822  C   THR A 609      23.974  68.658 -22.025  1.00  0.540          C  
ATOM   9823  O   THR A 609      24.740  68.261 -21.137  1.00  0.590          O  
ATOM   9824  CB  THR A 609      21.561  68.896 -21.438  1.00  0.780          C  
ATOM   9825  OG1 THR A 609      21.159  68.280 -22.642  1.00  0.780          O  
ATOM   9826  CG2 THR A 609      20.498  69.874 -20.979  1.00  0.780          C  
ATOM   9827  H   THR A 609      21.863  70.685 -23.285  1.00  0.590          H  
ATOM   9828  HA  THR A 609      23.147  70.144 -20.757  1.00  0.700          H  
ATOM   9829  HB  THR A 609      21.707  68.134 -20.687  1.00  0.930          H  
ATOM   9830  HG1 THR A 609      20.331  67.801 -22.496  1.00  0.930          H  
ATOM   9831 1HG2 THR A 609      19.566  69.341 -20.815  1.00  0.930          H  
ATOM   9832 2HG2 THR A 609      20.818  70.344 -20.053  1.00  0.930          H  
ATOM   9833 3HG2 THR A 609      20.346  70.635 -21.735  1.00  0.930          H  
ATOM   9834  N   ILE A 610      24.116  68.313 -23.309  1.00  0.500          N  
ATOM   9835  CA  ILE A 610      25.182  67.409 -23.688  1.00  0.540          C  
ATOM   9836  C   ILE A 610      26.512  68.081 -23.390  1.00  0.500          C  
ATOM   9837  O   ILE A 610      27.401  67.433 -22.844  1.00  0.540          O  
ATOM   9838  CB  ILE A 610      25.090  66.923 -25.155  1.00  0.740          C  
ATOM   9839  CG1 ILE A 610      23.838  66.004 -25.301  1.00  0.740          C  
ATOM   9840  CG2 ILE A 610      26.391  66.177 -25.563  1.00  0.740          C  
ATOM   9841  CD1 ILE A 610      23.463  65.648 -26.733  1.00  0.740          C  
ATOM   9842  H   ILE A 610      23.431  68.642 -24.002  1.00  0.600          H  
ATOM   9843  HA  ILE A 610      25.113  66.523 -23.064  1.00  0.650          H  
ATOM   9844  HB  ILE A 610      24.940  67.785 -25.810  1.00  0.890          H  
ATOM   9845 1HG1 ILE A 610      24.005  65.099 -24.740  1.00  0.890          H  
ATOM   9846 2HG1 ILE A 610      22.987  66.522 -24.855  1.00  0.890          H  
ATOM   9847 1HG2 ILE A 610      26.328  65.848 -26.584  1.00  0.890          H  
ATOM   9848 2HG2 ILE A 610      27.231  66.848 -25.474  1.00  0.890          H  
ATOM   9849 3HG2 ILE A 610      26.543  65.312 -24.912  1.00  0.890          H  
ATOM   9850 1HD1 ILE A 610      22.569  65.027 -26.727  1.00  0.890          H  
ATOM   9851 2HD1 ILE A 610      23.271  66.564 -27.289  1.00  0.890          H  
ATOM   9852 3HD1 ILE A 610      24.262  65.105 -27.210  1.00  0.890          H  
ATOM   9853  N   ASN A 611      26.667  69.365 -23.740  1.00  0.470          N  
ATOM   9854  CA  ASN A 611      27.920  70.063 -23.484  1.00  0.520          C  
ATOM   9855  C   ASN A 611      28.270  70.079 -21.994  1.00  0.540          C  
ATOM   9856  O   ASN A 611      29.436  69.875 -21.627  1.00  0.600          O  
ATOM   9857  CB  ASN A 611      27.832  71.486 -24.001  1.00  0.710          C  
ATOM   9858  CG  ASN A 611      27.847  71.578 -25.502  1.00  0.710          C  
ATOM   9859  OD1 ASN A 611      28.303  70.668 -26.205  1.00  0.710          O  
ATOM   9860  ND2 ASN A 611      27.345  72.673 -26.014  1.00  0.710          N  
ATOM   9861  H   ASN A 611      25.909  69.854 -24.224  1.00  0.560          H  
ATOM   9862  HA  ASN A 611      28.720  69.544 -23.997  1.00  0.620          H  
ATOM   9863 1HB  ASN A 611      26.912  71.940 -23.636  1.00  0.850          H  
ATOM   9864 2HB  ASN A 611      28.660  72.068 -23.601  1.00  0.850          H  
ATOM   9865 1HD2 ASN A 611      27.316  72.792 -27.008  1.00  0.850          H  
ATOM   9866 2HD2 ASN A 611      26.985  73.386 -25.416  1.00  0.850          H  
ATOM   9867  N   ASN A 612      27.267  70.272 -21.129  1.00  0.550          N  
ATOM   9868  CA  ASN A 612      27.528  70.280 -19.697  1.00  0.660          C  
ATOM   9869  C   ASN A 612      28.027  68.914 -19.220  1.00  0.670          C  
ATOM   9870  O   ASN A 612      28.933  68.832 -18.382  1.00  0.770          O  
ATOM   9871  CB  ASN A 612      26.282  70.680 -18.933  1.00  0.880          C  
ATOM   9872  CG  ASN A 612      25.952  72.145 -19.071  1.00  0.880          C  
ATOM   9873  OD1 ASN A 612      26.802  72.969 -19.428  1.00  0.880          O  
ATOM   9874  ND2 ASN A 612      24.722  72.491 -18.787  1.00  0.880          N  
ATOM   9875  H   ASN A 612      26.333  70.498 -21.492  1.00  0.660          H  
ATOM   9876  HA  ASN A 612      28.316  71.005 -19.494  1.00  0.790          H  
ATOM   9877 1HB  ASN A 612      25.438  70.096 -19.301  1.00  1.060          H  
ATOM   9878 2HB  ASN A 612      26.410  70.441 -17.879  1.00  1.060          H  
ATOM   9879 1HD2 ASN A 612      24.445  73.449 -18.862  1.00  1.060          H  
ATOM   9880 2HD2 ASN A 612      24.059  71.803 -18.499  1.00  1.060          H  
ATOM   9881  N   LEU A 613      27.463  67.845 -19.786  1.00  0.630          N  
ATOM   9882  CA  LEU A 613      27.884  66.496 -19.445  1.00  0.700          C  
ATOM   9883  C   LEU A 613      29.274  66.188 -20.022  1.00  0.650          C  
ATOM   9884  O   LEU A 613      30.113  65.577 -19.356  1.00  0.770          O  
ATOM   9885  CB  LEU A 613      26.847  65.490 -19.984  1.00  0.950          C  
ATOM   9886  CG  LEU A 613      25.423  65.516 -19.311  1.00  0.950          C  
ATOM   9887  CD1 LEU A 613      24.466  64.644 -20.119  1.00  0.950          C  
ATOM   9888  CD2 LEU A 613      25.502  64.999 -17.874  1.00  0.950          C  
ATOM   9889  H   LEU A 613      26.672  67.989 -20.424  1.00  0.760          H  
ATOM   9890  HA  LEU A 613      27.950  66.420 -18.366  1.00  0.840          H  
ATOM   9891 1HB  LEU A 613      26.706  65.690 -21.045  1.00  1.140          H  
ATOM   9892 2HB  LEU A 613      27.250  64.488 -19.879  1.00  1.140          H  
ATOM   9893  HG  LEU A 613      25.041  66.535 -19.308  1.00  1.140          H  
ATOM   9894 1HD1 LEU A 613      23.477  64.669 -19.664  1.00  1.140          H  
ATOM   9895 2HD1 LEU A 613      24.400  65.020 -21.140  1.00  1.140          H  
ATOM   9896 3HD1 LEU A 613      24.837  63.629 -20.126  1.00  1.140          H  
ATOM   9897 1HD2 LEU A 613      24.510  65.021 -17.430  1.00  1.140          H  
ATOM   9898 2HD2 LEU A 613      25.876  63.974 -17.873  1.00  1.140          H  
ATOM   9899 3HD2 LEU A 613      26.164  65.622 -17.284  1.00  1.140          H  
ATOM   9900  N   LYS A 614      29.547  66.631 -21.256  1.00  0.610          N  
ATOM   9901  CA  LYS A 614      30.847  66.399 -21.891  1.00  0.700          C  
ATOM   9902  C   LYS A 614      31.965  67.065 -21.115  1.00  0.730          C  
ATOM   9903  O   LYS A 614      33.065  66.542 -21.038  1.00  0.800          O  
ATOM   9904  CB  LYS A 614      30.918  66.895 -23.334  1.00  0.940          C  
ATOM   9905  CG  LYS A 614      30.116  66.100 -24.358  1.00  0.940          C  
ATOM   9906  CD  LYS A 614      30.498  66.490 -25.800  1.00  0.940          C  
ATOM   9907  CE  LYS A 614      30.259  67.978 -26.093  1.00  0.940          C  
ATOM   9908  NZ  LYS A 614      30.462  68.306 -27.516  1.00  0.940          N  
ATOM   9909  H   LYS A 614      28.815  67.112 -21.776  1.00  0.730          H  
ATOM   9910  HA  LYS A 614      31.041  65.328 -21.891  1.00  0.840          H  
ATOM   9911 1HB  LYS A 614      30.553  67.919 -23.348  1.00  1.130          H  
ATOM   9912 2HB  LYS A 614      31.959  66.910 -23.656  1.00  1.130          H  
ATOM   9913 1HG  LYS A 614      30.317  65.037 -24.222  1.00  1.130          H  
ATOM   9914 2HG  LYS A 614      29.070  66.265 -24.200  1.00  1.130          H  
ATOM   9915 1HD  LYS A 614      31.549  66.251 -25.982  1.00  1.130          H  
ATOM   9916 2HD  LYS A 614      29.892  65.905 -26.487  1.00  1.130          H  
ATOM   9917 1HE  LYS A 614      29.250  68.247 -25.813  1.00  1.130          H  
ATOM   9918 2HE  LYS A 614      30.962  68.567 -25.513  1.00  1.130          H  
ATOM   9919 1HZ  LYS A 614      30.321  69.298 -27.676  1.00  1.130          H  
ATOM   9920 2HZ  LYS A 614      31.427  68.061 -27.802  1.00  1.130          H  
ATOM   9921 3HZ  LYS A 614      29.789  67.786 -28.053  1.00  1.130          H  
ATOM   9922  N   GLY A 615      31.686  68.200 -20.496  1.00  0.830          N  
ATOM   9923  CA  GLY A 615      32.708  68.915 -19.752  1.00  0.960          C  
ATOM   9924  C   GLY A 615      33.137  68.248 -18.435  1.00  0.970          C  
ATOM   9925  O   GLY A 615      34.053  68.747 -17.775  1.00  1.180          O  
ATOM   9926  H   GLY A 615      30.761  68.626 -20.628  1.00  1.000          H  
ATOM   9927 1HA  GLY A 615      33.582  69.038 -20.390  1.00  1.150          H  
ATOM   9928 2HA  GLY A 615      32.337  69.915 -19.537  1.00  1.150          H  
ATOM   9929  N   ASN A 616      32.478  67.155 -18.025  1.00  0.970          N  
ATOM   9930  CA  ASN A 616      32.828  66.494 -16.767  1.00  1.120          C  
ATOM   9931  C   ASN A 616      33.331  65.027 -16.864  1.00  1.060          C  
ATOM   9932  O   ASN A 616      32.603  64.229 -16.268  1.00  1.710          O  
ATOM   9933  CB  ASN A 616      31.635  66.615 -15.841  1.00  1.510          C  
ATOM   9934  CG  ASN A 616      31.449  68.043 -15.354  1.00  1.510          C  
ATOM   9935  OD1 ASN A 616      32.159  68.439 -14.418  1.00  1.510          O  
ATOM   9936  ND2 ASN A 616      30.563  68.826 -15.943  1.00  1.510          N  
ATOM   9937  H   ASN A 616      31.726  66.763 -18.600  1.00  1.160          H  
ATOM   9938  HA  ASN A 616      33.644  67.058 -16.318  1.00  1.340          H  
ATOM   9939 1HB  ASN A 616      30.732  66.300 -16.373  1.00  1.810          H  
ATOM   9940 2HB  ASN A 616      31.760  65.966 -14.978  1.00  1.810          H  
ATOM   9941 1HD2 ASN A 616      30.452  69.765 -15.624  1.00  1.810          H  
ATOM   9942 2HD2 ASN A 616      30.001  68.517 -16.735  1.00  1.810          H  
ATOM   9943  N   GLU A 617      33.756  64.692 -18.089  1.00  0.970          N  
ATOM   9944  CA  GLU A 617      34.735  63.595 -18.269  1.00  1.220          C  
ATOM   9945  C   GLU A 617      35.448  63.768 -19.610  1.00  1.120          C  
ATOM   9946  O   GLU A 617      34.875  64.336 -20.528  1.00  1.840          O  
ATOM   9947  CB  GLU A 617      34.039  62.216 -18.188  1.00  1.610          C  
ATOM   9948  CG  GLU A 617      34.959  60.974 -18.330  1.00  1.610          C  
ATOM   9949  CD  GLU A 617      36.099  60.924 -17.331  1.00  1.610          C  
ATOM   9950  OE1 GLU A 617      37.088  61.596 -17.576  1.00  1.610          O  
ATOM   9951  OE2 GLU A 617      35.997  60.222 -16.357  1.00  1.610          O  
ATOM   9952  H   GLU A 617      32.988  64.548 -18.731  1.00  1.160          H  
ATOM   9953  HA  GLU A 617      35.483  63.656 -17.477  1.00  1.460          H  
ATOM   9954 1HB  GLU A 617      33.532  62.117 -17.233  1.00  1.930          H  
ATOM   9955 2HB  GLU A 617      33.276  62.157 -18.965  1.00  1.930          H  
ATOM   9956 1HG  GLU A 617      34.339  60.095 -18.167  1.00  1.930          H  
ATOM   9957 2HG  GLU A 617      35.344  60.904 -19.345  1.00  1.930          H  
ATOM   9958  N   ASN A 618      36.641  63.208 -19.795  1.00  1.030          N  
ATOM   9959  CA  ASN A 618      37.309  63.361 -21.099  1.00  0.990          C  
ATOM   9960  C   ASN A 618      36.792  62.413 -22.189  1.00  0.860          C  
ATOM   9961  O   ASN A 618      37.538  61.632 -22.777  1.00  1.110          O  
ATOM   9962  CB  ASN A 618      38.808  63.221 -20.946  1.00  1.400          C  
ATOM   9963  CG  ASN A 618      39.405  64.371 -20.197  1.00  1.400          C  
ATOM   9964  OD1 ASN A 618      39.040  65.536 -20.413  1.00  1.400          O  
ATOM   9965  ND2 ASN A 618      40.319  64.080 -19.312  1.00  1.400          N  
ATOM   9966  H   ASN A 618      37.069  62.694 -19.018  1.00  1.240          H  
ATOM   9967  HA  ASN A 618      37.107  64.374 -21.452  1.00  1.190          H  
ATOM   9968 1HB  ASN A 618      39.034  62.296 -20.416  1.00  1.680          H  
ATOM   9969 2HB  ASN A 618      39.278  63.157 -21.925  1.00  1.680          H  
ATOM   9970 1HD2 ASN A 618      40.748  64.809 -18.779  1.00  1.680          H  
ATOM   9971 2HD2 ASN A 618      40.591  63.128 -19.164  1.00  1.680          H  
ATOM   9972  N   ARG A 619      35.521  62.559 -22.497  1.00  0.780          N  
ATOM   9973  CA  ARG A 619      34.783  61.776 -23.472  1.00  0.620          C  
ATOM   9974  C   ARG A 619      35.128  62.198 -24.878  1.00  0.570          C  
ATOM   9975  O   ARG A 619      35.381  63.374 -25.134  1.00  0.680          O  
ATOM   9976  CB  ARG A 619      33.294  61.942 -23.215  1.00  0.930          C  
ATOM   9977  CG  ARG A 619      32.316  61.275 -24.202  1.00  0.930          C  
ATOM   9978  CD  ARG A 619      30.955  61.383 -23.668  1.00  0.930          C  
ATOM   9979  NE  ARG A 619      30.783  60.444 -22.573  1.00  0.930          N  
ATOM   9980  CZ  ARG A 619      30.077  60.610 -21.451  1.00  0.930          C  
ATOM   9981  NH1 ARG A 619      29.416  61.721 -21.171  1.00  0.930          N  
ATOM   9982  NH2 ARG A 619      30.095  59.596 -20.639  1.00  0.930          N  
ATOM   9983  H   ARG A 619      35.031  63.285 -21.979  1.00  0.940          H  
ATOM   9984  HA  ARG A 619      35.046  60.723 -23.351  1.00  0.740          H  
ATOM   9985 1HB  ARG A 619      33.073  61.554 -22.223  1.00  1.120          H  
ATOM   9986 2HB  ARG A 619      33.058  63.007 -23.198  1.00  1.120          H  
ATOM   9987 1HG  ARG A 619      32.346  61.757 -25.178  1.00  1.120          H  
ATOM   9988 2HG  ARG A 619      32.552  60.213 -24.306  1.00  1.120          H  
ATOM   9989 1HD  ARG A 619      30.803  62.394 -23.297  1.00  1.120          H  
ATOM   9990 2HD  ARG A 619      30.233  61.164 -24.432  1.00  1.120          H  
ATOM   9991  HE  ARG A 619      31.223  59.509 -22.664  1.00  1.120          H  
ATOM   9992 1HH1 ARG A 619      29.420  62.489 -21.820  1.00  1.120          H  
ATOM   9993 2HH1 ARG A 619      28.903  61.802 -20.302  1.00  1.120          H  
ATOM   9994 1HH2 ARG A 619      30.641  58.770 -20.956  1.00  1.120          H  
ATOM   9995 2HH2 ARG A 619      29.606  59.614 -19.743  1.00  1.120          H  
ATOM   9996  N   ILE A 620      35.117  61.249 -25.800  1.00  0.500          N  
ATOM   9997  CA  ILE A 620      35.358  61.590 -27.197  1.00  0.500          C  
ATOM   9998  C   ILE A 620      33.999  61.599 -27.884  1.00  0.450          C  
ATOM   9999  O   ILE A 620      33.232  60.643 -27.733  1.00  0.460          O  
ATOM  10000  CB  ILE A 620      36.369  60.595 -27.837  1.00  0.700          C  
ATOM  10001  CG1 ILE A 620      36.700  61.007 -29.269  1.00  0.700          C  
ATOM  10002  CG2 ILE A 620      35.883  59.172 -27.783  1.00  0.700          C  
ATOM  10003  CD1 ILE A 620      37.893  60.281 -29.845  1.00  0.700          C  
ATOM  10004  H   ILE A 620      34.905  60.283 -25.524  1.00  0.600          H  
ATOM  10005  HA  ILE A 620      35.782  62.595 -27.262  1.00  0.600          H  
ATOM  10006  HB  ILE A 620      37.299  60.655 -27.269  1.00  0.840          H  
ATOM  10007 1HG1 ILE A 620      35.840  60.837 -29.916  1.00  0.840          H  
ATOM  10008 2HG1 ILE A 620      36.936  62.078 -29.269  1.00  0.840          H  
ATOM  10009 1HG2 ILE A 620      36.630  58.506 -28.180  1.00  0.840          H  
ATOM  10010 2HG2 ILE A 620      35.693  58.894 -26.760  1.00  0.840          H  
ATOM  10011 3HG2 ILE A 620      34.983  59.079 -28.364  1.00  0.840          H  
ATOM  10012 1HD1 ILE A 620      38.066  60.649 -30.806  1.00  0.840          H  
ATOM  10013 2HD1 ILE A 620      38.763  60.467 -29.223  1.00  0.840          H  
ATOM  10014 3HD1 ILE A 620      37.729  59.218 -29.906  1.00  0.840          H  
ATOM  10015  N   THR A 621      33.685  62.696 -28.576  1.00  0.440          N  
ATOM  10016  CA  THR A 621      32.364  62.829 -29.204  1.00  0.430          C  
ATOM  10017  C   THR A 621      32.425  63.162 -30.684  1.00  0.410          C  
ATOM  10018  O   THR A 621      33.202  64.023 -31.098  1.00  0.420          O  
ATOM  10019  CB  THR A 621      31.500  63.899 -28.482  1.00  0.610          C  
ATOM  10020  OG1 THR A 621      31.334  63.517 -27.115  1.00  0.610          O  
ATOM  10021  CG2 THR A 621      30.083  64.026 -29.146  1.00  0.610          C  
ATOM  10022  H   THR A 621      34.386  63.445 -28.653  1.00  0.530          H  
ATOM  10023  HA  THR A 621      31.857  61.881 -29.101  1.00  0.520          H  
ATOM  10024  HB  THR A 621      32.007  64.865 -28.521  1.00  0.730          H  
ATOM  10025  HG1 THR A 621      32.186  63.616 -26.680  1.00  0.730          H  
ATOM  10026 1HG2 THR A 621      29.499  64.766 -28.612  1.00  0.730          H  
ATOM  10027 2HG2 THR A 621      30.170  64.336 -30.183  1.00  0.730          H  
ATOM  10028 3HG2 THR A 621      29.574  63.066 -29.100  1.00  0.730          H  
ATOM  10029  N   ILE A 622      31.604  62.471 -31.480  1.00  0.380          N  
ATOM  10030  CA  ILE A 622      31.523  62.727 -32.916  1.00  0.370          C  
ATOM  10031  C   ILE A 622      30.144  63.268 -33.324  1.00  0.380          C  
ATOM  10032  O   ILE A 622      29.118  62.614 -33.122  1.00  0.410          O  
ATOM  10033  CB  ILE A 622      31.812  61.455 -33.730  1.00  0.520          C  
ATOM  10034  CG1 ILE A 622      33.231  60.917 -33.378  1.00  0.520          C  
ATOM  10035  CG2 ILE A 622      31.710  61.796 -35.251  1.00  0.520          C  
ATOM  10036  CD1 ILE A 622      33.505  59.534 -33.898  1.00  0.520          C  
ATOM  10037  H   ILE A 622      31.013  61.758 -31.044  1.00  0.460          H  
ATOM  10038  HA  ILE A 622      32.272  63.464 -33.174  1.00  0.440          H  
ATOM  10039  HB  ILE A 622      31.091  60.684 -33.481  1.00  0.630          H  
ATOM  10040 1HG1 ILE A 622      33.981  61.600 -33.775  1.00  0.630          H  
ATOM  10041 2HG1 ILE A 622      33.333  60.886 -32.296  1.00  0.630          H  
ATOM  10042 1HG2 ILE A 622      31.914  60.923 -35.834  1.00  0.630          H  
ATOM  10043 2HG2 ILE A 622      30.711  62.150 -35.506  1.00  0.630          H  
ATOM  10044 3HG2 ILE A 622      32.437  62.572 -35.504  1.00  0.630          H  
ATOM  10045 1HD1 ILE A 622      34.500  59.224 -33.593  1.00  0.630          H  
ATOM  10046 2HD1 ILE A 622      32.775  58.836 -33.485  1.00  0.630          H  
ATOM  10047 3HD1 ILE A 622      33.444  59.521 -34.976  1.00  0.630          H  
ATOM  10048  N   ILE A 623      30.139  64.430 -33.960  1.00  0.370          N  
ATOM  10049  CA  ILE A 623      28.918  65.087 -34.422  1.00  0.410          C  
ATOM  10050  C   ILE A 623      28.749  65.079 -35.935  1.00  0.370          C  
ATOM  10051  O   ILE A 623      29.591  65.588 -36.663  1.00  0.400          O  
ATOM  10052  CB  ILE A 623      28.914  66.593 -34.001  1.00  0.560          C  
ATOM  10053  CG1 ILE A 623      28.938  66.739 -32.472  1.00  0.560          C  
ATOM  10054  CG2 ILE A 623      27.725  67.386 -34.670  1.00  0.560          C  
ATOM  10055  CD1 ILE A 623      29.200  68.187 -31.985  1.00  0.560          C  
ATOM  10056  H   ILE A 623      31.045  64.884 -34.069  1.00  0.440          H  
ATOM  10057  HA  ILE A 623      28.061  64.580 -33.981  1.00  0.490          H  
ATOM  10058  HB  ILE A 623      29.820  67.025 -34.333  1.00  0.670          H  
ATOM  10059 1HG1 ILE A 623      27.991  66.396 -32.069  1.00  0.670          H  
ATOM  10060 2HG1 ILE A 623      29.734  66.106 -32.077  1.00  0.670          H  
ATOM  10061 1HG2 ILE A 623      27.769  68.433 -34.404  1.00  0.670          H  
ATOM  10062 2HG2 ILE A 623      27.784  67.322 -35.748  1.00  0.670          H  
ATOM  10063 3HG2 ILE A 623      26.773  66.969 -34.337  1.00  0.670          H  
ATOM  10064 1HD1 ILE A 623      29.217  68.198 -30.898  1.00  0.670          H  
ATOM  10065 2HD1 ILE A 623      30.166  68.533 -32.367  1.00  0.670          H  
ATOM  10066 3HD1 ILE A 623      28.421  68.864 -32.325  1.00  0.670          H  
ATOM  10067  N   ILE A 624      27.625  64.580 -36.415  1.00  0.360          N  
ATOM  10068  CA  ILE A 624      27.343  64.760 -37.835  1.00  0.360          C  
ATOM  10069  C   ILE A 624      26.286  65.824 -37.824  1.00  0.370          C  
ATOM  10070  O   ILE A 624      25.272  65.656 -37.144  1.00  0.330          O  
ATOM  10071  CB  ILE A 624      26.840  63.529 -38.607  1.00  0.500          C  
ATOM  10072  CG1 ILE A 624      27.874  62.411 -38.591  1.00  0.500          C  
ATOM  10073  CG2 ILE A 624      26.528  63.965 -40.024  1.00  0.500          C  
ATOM  10074  CD1 ILE A 624      27.406  61.140 -39.212  1.00  0.500          C  
ATOM  10075  H   ILE A 624      26.961  64.123 -35.778  1.00  0.430          H  
ATOM  10076  HA  ILE A 624      28.217  65.153 -38.353  1.00  0.430          H  
ATOM  10077  HB  ILE A 624      25.934  63.150 -38.156  1.00  0.600          H  
ATOM  10078 1HG1 ILE A 624      28.720  62.727 -39.109  1.00  0.600          H  
ATOM  10079 2HG1 ILE A 624      28.156  62.202 -37.557  1.00  0.600          H  
ATOM  10080 1HG2 ILE A 624      26.146  63.144 -40.615  1.00  0.600          H  
ATOM  10081 2HG2 ILE A 624      25.772  64.749 -40.025  1.00  0.600          H  
ATOM  10082 3HG2 ILE A 624      27.442  64.344 -40.457  1.00  0.600          H  
ATOM  10083 1HD1 ILE A 624      28.197  60.412 -39.165  1.00  0.600          H  
ATOM  10084 2HD1 ILE A 624      26.549  60.789 -38.679  1.00  0.600          H  
ATOM  10085 3HD1 ILE A 624      27.138  61.267 -40.235  1.00  0.600          H  
ATOM  10086  N   ALA A 625      26.533  66.954 -38.482  1.00  0.520          N  
ATOM  10087  CA  ALA A 625      25.525  68.013 -38.356  1.00  0.640          C  
ATOM  10088  C   ALA A 625      24.651  68.175 -39.591  1.00  0.700          C  
ATOM  10089  O   ALA A 625      25.135  68.227 -40.723  1.00  0.820          O  
ATOM  10090  CB  ALA A 625      26.182  69.337 -38.037  1.00  0.850          C  
ATOM  10091  H   ALA A 625      27.392  67.037 -39.051  1.00  0.620          H  
ATOM  10092  HA  ALA A 625      24.874  67.756 -37.522  1.00  0.770          H  
ATOM  10093 1HB  ALA A 625      25.420  70.074 -37.890  1.00  1.020          H  
ATOM  10094 2HB  ALA A 625      26.769  69.244 -37.130  1.00  1.020          H  
ATOM  10095 3HB  ALA A 625      26.803  69.622 -38.853  1.00  1.020          H  
ATOM  10096  N   HIS A 626      23.350  68.356 -39.344  1.00  0.910          N  
ATOM  10097  CA  HIS A 626      22.350  68.628 -40.369  1.00  1.170          C  
ATOM  10098  C   HIS A 626      22.301  70.122 -40.692  1.00  0.920          C  
ATOM  10099  O   HIS A 626      21.729  70.553 -41.701  1.00  0.950          O  
ATOM  10100  CB  HIS A 626      21.010  68.148 -39.827  1.00  1.530          C  
ATOM  10101  CG  HIS A 626      20.735  68.811 -38.539  1.00  1.530          C  
ATOM  10102  ND1 HIS A 626      21.504  68.558 -37.420  1.00  1.530          N  
ATOM  10103  CD2 HIS A 626      19.807  69.721 -38.157  1.00  1.530          C  
ATOM  10104  CE1 HIS A 626      21.075  69.294 -36.416  1.00  1.530          C  
ATOM  10105  NE2 HIS A 626      20.050  70.015 -36.829  1.00  1.530          N  
ATOM  10106  H   HIS A 626      22.998  68.279 -38.384  1.00  1.090          H  
ATOM  10107  HA  HIS A 626      22.588  68.074 -41.279  1.00  1.400          H  
ATOM  10108 1HB  HIS A 626      20.210  68.380 -40.532  1.00  1.840          H  
ATOM  10109 2HB  HIS A 626      21.027  67.075 -39.677  1.00  1.840          H  
ATOM  10110  HD2 HIS A 626      19.026  70.156 -38.781  1.00  1.840          H  
ATOM  10111  HE1 HIS A 626      21.500  69.310 -35.418  1.00  1.840          H  
ATOM  10112  HE2 HIS A 626      19.539  70.696 -36.216  1.00  1.840          H  
ATOM  10113  N   ARG A 627      22.936  70.897 -39.818  1.00  0.860          N  
ATOM  10114  CA  ARG A 627      23.045  72.348 -39.891  1.00  0.780          C  
ATOM  10115  C   ARG A 627      24.431  72.717 -39.402  1.00  0.730          C  
ATOM  10116  O   ARG A 627      24.845  72.339 -38.293  1.00  0.660          O  
ATOM  10117  CB  ARG A 627      21.992  73.062 -39.045  1.00  1.120          C  
ATOM  10118  CG  ARG A 627      20.542  72.890 -39.484  1.00  1.120          C  
ATOM  10119  CD  ARG A 627      20.209  73.590 -40.737  1.00  1.120          C  
ATOM  10120  NE  ARG A 627      18.791  73.462 -41.040  1.00  1.120          N  
ATOM  10121  CZ  ARG A 627      18.209  72.407 -41.667  1.00  1.120          C  
ATOM  10122  NH1 ARG A 627      18.913  71.359 -42.064  1.00  1.120          N  
ATOM  10123  NH2 ARG A 627      16.903  72.426 -41.888  1.00  1.120          N  
ATOM  10124  H   ARG A 627      23.392  70.422 -39.053  1.00  1.030          H  
ATOM  10125  HA  ARG A 627      22.955  72.668 -40.929  1.00  0.940          H  
ATOM  10126 1HB  ARG A 627      22.059  72.699 -38.017  1.00  1.350          H  
ATOM  10127 2HB  ARG A 627      22.207  74.130 -39.025  1.00  1.350          H  
ATOM  10128 1HG  ARG A 627      20.361  71.866 -39.668  1.00  1.350          H  
ATOM  10129 2HG  ARG A 627      19.873  73.237 -38.696  1.00  1.350          H  
ATOM  10130 1HD  ARG A 627      20.443  74.649 -40.636  1.00  1.350          H  
ATOM  10131 2HD  ARG A 627      20.777  73.174 -41.566  1.00  1.350          H  
ATOM  10132  HE  ARG A 627      18.191  74.229 -40.765  1.00  1.350          H  
ATOM  10133 1HH1 ARG A 627      19.934  71.289 -41.913  1.00  1.350          H  
ATOM  10134 2HH1 ARG A 627      18.450  70.594 -42.535  1.00  1.350          H  
ATOM  10135 1HH2 ARG A 627      16.350  73.219 -41.593  1.00  1.350          H  
ATOM  10136 2HH2 ARG A 627      16.456  71.648 -42.361  1.00  1.350          H  
ATOM  10137  N   LEU A 628      25.113  73.559 -40.136  1.00  0.830          N  
ATOM  10138  CA  LEU A 628      26.476  73.820 -39.751  1.00  0.890          C  
ATOM  10139  C   LEU A 628      26.597  74.895 -38.667  1.00  0.770          C  
ATOM  10140  O   LEU A 628      27.689  75.290 -38.270  1.00  0.790          O  
ATOM  10141  CB  LEU A 628      27.273  74.053 -41.018  1.00  1.220          C  
ATOM  10142  CG  LEU A 628      27.248  72.791 -42.024  1.00  1.220          C  
ATOM  10143  CD1 LEU A 628      27.992  73.116 -43.245  1.00  1.220          C  
ATOM  10144  CD2 LEU A 628      27.794  71.517 -41.409  1.00  1.220          C  
ATOM  10145  H   LEU A 628      24.735  73.933 -41.016  1.00  1.000          H  
ATOM  10146  HA  LEU A 628      26.868  72.923 -39.306  1.00  1.070          H  
ATOM  10147 1HB  LEU A 628      26.816  74.892 -41.541  1.00  1.470          H  
ATOM  10148 2HB  LEU A 628      28.303  74.297 -40.769  1.00  1.470          H  
ATOM  10149  HG  LEU A 628      26.244  72.607 -42.298  1.00  1.470          H  
ATOM  10150 1HD1 LEU A 628      27.915  72.276 -43.909  1.00  1.470          H  
ATOM  10151 2HD1 LEU A 628      27.556  73.988 -43.710  1.00  1.470          H  
ATOM  10152 3HD1 LEU A 628      29.035  73.299 -43.008  1.00  1.470          H  
ATOM  10153 1HD2 LEU A 628      27.736  70.710 -42.140  1.00  1.470          H  
ATOM  10154 2HD2 LEU A 628      28.815  71.671 -41.134  1.00  1.470          H  
ATOM  10155 3HD2 LEU A 628      27.215  71.228 -40.553  1.00  1.470          H  
ATOM  10156  N   SER A 629      25.454  75.291 -38.114  1.00  0.740          N  
ATOM  10157  CA  SER A 629      25.386  76.172 -36.962  1.00  0.810          C  
ATOM  10158  C   SER A 629      25.689  75.354 -35.679  1.00  0.740          C  
ATOM  10159  O   SER A 629      25.901  75.931 -34.603  1.00  0.910          O  
ATOM  10160  CB  SER A 629      24.019  76.825 -36.876  1.00  1.110          C  
ATOM  10161  OG  SER A 629      23.023  75.878 -36.606  1.00  1.110          O  
ATOM  10162  H   SER A 629      24.582  74.965 -38.507  1.00  0.890          H  
ATOM  10163  HA  SER A 629      26.141  76.950 -37.072  1.00  0.970          H  
ATOM  10164 1HB  SER A 629      24.032  77.576 -36.090  1.00  1.330          H  
ATOM  10165 2HB  SER A 629      23.797  77.332 -37.813  1.00  1.330          H  
ATOM  10166  HG  SER A 629      22.209  76.377 -36.477  1.00  1.330          H  
ATOM  10167  N   THR A 630      25.718  74.004 -35.819  1.00  0.590          N  
ATOM  10168  CA  THR A 630      26.002  73.033 -34.747  1.00  0.620          C  
ATOM  10169  C   THR A 630      27.338  72.319 -35.012  1.00  0.570          C  
ATOM  10170  O   THR A 630      28.056  71.908 -34.096  1.00  0.660          O  
ATOM  10171  CB  THR A 630      24.848  71.993 -34.621  1.00  0.860          C  
ATOM  10172  OG1 THR A 630      23.631  72.683 -34.255  1.00  0.860          O  
ATOM  10173  CG2 THR A 630      25.166  70.907 -33.564  1.00  0.860          C  
ATOM  10174  H   THR A 630      25.486  73.620 -36.733  1.00  0.710          H  
ATOM  10175  HA  THR A 630      26.086  73.570 -33.803  1.00  0.740          H  
ATOM  10176  HB  THR A 630      24.698  71.515 -35.593  1.00  1.030          H  
ATOM  10177  HG1 THR A 630      22.851  72.085 -34.305  1.00  1.030          H  
ATOM  10178 1HG2 THR A 630      24.329  70.211 -33.512  1.00  1.030          H  
ATOM  10179 2HG2 THR A 630      26.065  70.361 -33.830  1.00  1.030          H  
ATOM  10180 3HG2 THR A 630      25.300  71.365 -32.606  1.00  1.030          H  
ATOM  10181  N   ILE A 631      27.731  72.208 -36.283  1.00  0.550          N  
ATOM  10182  CA  ILE A 631      28.966  71.473 -36.604  1.00  0.620          C  
ATOM  10183  C   ILE A 631      30.163  72.150 -35.931  1.00  0.650          C  
ATOM  10184  O   ILE A 631      31.106  71.490 -35.483  1.00  0.670          O  
ATOM  10185  CB  ILE A 631      29.291  71.511 -38.127  1.00  0.840          C  
ATOM  10186  CG1 ILE A 631      30.241  70.453 -38.514  1.00  0.840          C  
ATOM  10187  CG2 ILE A 631      29.916  72.839 -38.616  1.00  0.840          C  
ATOM  10188  CD1 ILE A 631      29.653  69.076 -38.573  1.00  0.840          C  
ATOM  10189  H   ILE A 631      27.082  72.518 -37.006  1.00  0.660          H  
ATOM  10190  HA  ILE A 631      28.883  70.456 -36.230  1.00  0.740          H  
ATOM  10191  HB  ILE A 631      28.385  71.347 -38.640  1.00  1.010          H  
ATOM  10192 1HG1 ILE A 631      30.672  70.725 -39.424  1.00  1.010          H  
ATOM  10193 2HG1 ILE A 631      31.035  70.424 -37.778  1.00  1.010          H  
ATOM  10194 1HG2 ILE A 631      30.075  72.806 -39.682  1.00  1.010          H  
ATOM  10195 2HG2 ILE A 631      29.275  73.645 -38.404  1.00  1.010          H  
ATOM  10196 3HG2 ILE A 631      30.869  73.021 -38.155  1.00  1.010          H  
ATOM  10197 1HD1 ILE A 631      30.433  68.384 -38.842  1.00  1.010          H  
ATOM  10198 2HD1 ILE A 631      29.220  68.783 -37.631  1.00  1.010          H  
ATOM  10199 3HD1 ILE A 631      28.888  69.042 -39.331  1.00  1.010          H  
ATOM  10200  N   ARG A 632      30.062  73.477 -35.799  1.00  0.730          N  
ATOM  10201  CA  ARG A 632      31.073  74.377 -35.271  1.00  0.860          C  
ATOM  10202  C   ARG A 632      31.451  74.127 -33.825  1.00  0.820          C  
ATOM  10203  O   ARG A 632      32.403  74.731 -33.334  1.00  0.950          O  
ATOM  10204  CB  ARG A 632      30.598  75.808 -35.417  1.00  1.150          C  
ATOM  10205  CG  ARG A 632      29.469  76.197 -34.501  1.00  1.150          C  
ATOM  10206  CD  ARG A 632      28.880  77.483 -34.883  1.00  1.150          C  
ATOM  10207  NE  ARG A 632      27.796  77.848 -33.973  1.00  1.150          N  
ATOM  10208  CZ  ARG A 632      27.922  78.591 -32.839  1.00  1.150          C  
ATOM  10209  NH1 ARG A 632      29.092  79.090 -32.477  1.00  1.150          N  
ATOM  10210  NH2 ARG A 632      26.858  78.817 -32.085  1.00  1.150          N  
ATOM  10211  H   ARG A 632      29.238  73.915 -36.199  1.00  0.880          H  
ATOM  10212  HA  ARG A 632      31.964  74.264 -35.880  1.00  1.030          H  
ATOM  10213 1HB  ARG A 632      31.427  76.490 -35.243  1.00  1.380          H  
ATOM  10214 2HB  ARG A 632      30.256  75.963 -36.442  1.00  1.380          H  
ATOM  10215 1HG  ARG A 632      28.683  75.438 -34.535  1.00  1.380          H  
ATOM  10216 2HG  ARG A 632      29.838  76.290 -33.483  1.00  1.380          H  
ATOM  10217 1HD  ARG A 632      29.633  78.264 -34.881  1.00  1.380          H  
ATOM  10218 2HD  ARG A 632      28.460  77.391 -35.886  1.00  1.380          H  
ATOM  10219  HE  ARG A 632      26.869  77.448 -34.194  1.00  1.380          H  
ATOM  10220 1HH1 ARG A 632      29.911  78.925 -33.039  1.00  1.380          H  
ATOM  10221 2HH1 ARG A 632      29.168  79.640 -31.632  1.00  1.380          H  
ATOM  10222 1HH2 ARG A 632      25.963  78.432 -32.347  1.00  1.380          H  
ATOM  10223 2HH2 ARG A 632      26.940  79.365 -31.243  1.00  1.380          H  
ATOM  10224  N   TYR A 633      30.686  73.290 -33.125  1.00  0.690          N  
ATOM  10225  CA  TYR A 633      30.973  72.972 -31.737  1.00  0.730          C  
ATOM  10226  C   TYR A 633      32.251  72.131 -31.615  1.00  0.670          C  
ATOM  10227  O   TYR A 633      32.866  72.085 -30.548  1.00  0.780          O  
ATOM  10228  CB  TYR A 633      29.803  72.210 -31.115  1.00  1.010          C  
ATOM  10229  CG  TYR A 633      28.479  72.993 -31.021  1.00  1.010          C  
ATOM  10230  CD1 TYR A 633      28.395  74.375 -31.297  1.00  1.010          C  
ATOM  10231  CD2 TYR A 633      27.336  72.316 -30.643  1.00  1.010          C  
ATOM  10232  CE1 TYR A 633      27.181  75.021 -31.210  1.00  1.010          C  
ATOM  10233  CE2 TYR A 633      26.143  72.983 -30.552  1.00  1.010          C  
ATOM  10234  CZ  TYR A 633      26.055  74.316 -30.839  1.00  1.010          C  
ATOM  10235  OH  TYR A 633      24.835  74.950 -30.746  1.00  1.010          O  
ATOM  10236  H   TYR A 633      29.882  72.837 -33.575  1.00  0.830          H  
ATOM  10237  HA  TYR A 633      31.147  73.895 -31.189  1.00  0.880          H  
ATOM  10238 1HB  TYR A 633      29.618  71.312 -31.708  1.00  1.210          H  
ATOM  10239 2HB  TYR A 633      30.077  71.885 -30.112  1.00  1.210          H  
ATOM  10240  HD1 TYR A 633      29.263  74.949 -31.588  1.00  1.210          H  
ATOM  10241  HD2 TYR A 633      27.376  71.246 -30.418  1.00  1.210          H  
ATOM  10242  HE1 TYR A 633      27.113  76.078 -31.432  1.00  1.210          H  
ATOM  10243  HE2 TYR A 633      25.265  72.453 -30.265  1.00  1.210          H  
ATOM  10244  HH  TYR A 633      24.882  75.810 -31.173  1.00  1.210          H  
ATOM  10245  N   ALA A 634      32.603  71.414 -32.686  1.00  0.590          N  
ATOM  10246  CA  ALA A 634      33.775  70.549 -32.736  1.00  0.590          C  
ATOM  10247  C   ALA A 634      35.087  71.309 -32.691  1.00  0.640          C  
ATOM  10248  O   ALA A 634      35.198  72.441 -33.163  1.00  0.740          O  
ATOM  10249  CB  ALA A 634      33.737  69.715 -33.979  1.00  0.830          C  
ATOM  10250  H   ALA A 634      32.030  71.486 -33.533  1.00  0.710          H  
ATOM  10251  HA  ALA A 634      33.750  69.903 -31.873  1.00  0.710          H  
ATOM  10252 1HB  ALA A 634      34.589  69.052 -34.002  1.00  0.990          H  
ATOM  10253 2HB  ALA A 634      32.836  69.158 -33.958  1.00  0.990          H  
ATOM  10254 3HB  ALA A 634      33.756  70.361 -34.832  1.00  0.990          H  
ATOM  10255  N   ASN A 635      36.114  70.641 -32.166  1.00  0.610          N  
ATOM  10256  CA  ASN A 635      37.451  71.178 -32.136  1.00  0.670          C  
ATOM  10257  C   ASN A 635      38.027  70.972 -33.533  1.00  0.670          C  
ATOM  10258  O   ASN A 635      38.695  71.848 -34.076  1.00  0.740          O  
ATOM  10259  CB  ASN A 635      38.277  70.422 -31.104  1.00  0.910          C  
ATOM  10260  CG  ASN A 635      37.833  70.667 -29.674  1.00  0.910          C  
ATOM  10261  OD1 ASN A 635      37.189  69.793 -29.038  1.00  0.910          O  
ATOM  10262  ND2 ASN A 635      38.155  71.828 -29.150  1.00  0.910          N  
ATOM  10263  H   ASN A 635      35.968  69.715 -31.790  1.00  0.730          H  
ATOM  10264  HA  ASN A 635      37.417  72.245 -31.917  1.00  0.800          H  
ATOM  10265 1HB  ASN A 635      38.215  69.349 -31.308  1.00  1.100          H  
ATOM  10266 2HB  ASN A 635      39.321  70.710 -31.199  1.00  1.100          H  
ATOM  10267 1HD2 ASN A 635      37.887  72.048 -28.209  1.00  1.100          H  
ATOM  10268 2HD2 ASN A 635      38.666  72.498 -29.690  1.00  1.100          H  
ATOM  10269  N   THR A 636      37.745  69.802 -34.112  1.00  0.610          N  
ATOM  10270  CA  THR A 636      38.176  69.507 -35.483  1.00  0.590          C  
ATOM  10271  C   THR A 636      37.012  68.959 -36.286  1.00  0.540          C  
ATOM  10272  O   THR A 636      36.350  67.985 -35.904  1.00  0.550          O  
ATOM  10273  CB  THR A 636      39.383  68.545 -35.577  1.00  0.830          C  
ATOM  10274  OG1 THR A 636      40.508  69.116 -34.907  1.00  0.830          O  
ATOM  10275  CG2 THR A 636      39.754  68.257 -37.065  1.00  0.830          C  
ATOM  10276  H   THR A 636      37.197  69.132 -33.567  1.00  0.730          H  
ATOM  10277  HA  THR A 636      38.482  70.442 -35.953  1.00  0.710          H  
ATOM  10278  HB  THR A 636      39.143  67.649 -35.120  1.00  1.000          H  
ATOM  10279  HG1 THR A 636      40.316  69.171 -33.969  1.00  1.000          H  
ATOM  10280 1HG2 THR A 636      40.604  67.576 -37.099  1.00  1.000          H  
ATOM  10281 2HG2 THR A 636      38.919  67.796 -37.590  1.00  1.000          H  
ATOM  10282 3HG2 THR A 636      40.016  69.182 -37.555  1.00  1.000          H  
ATOM  10283  N   ILE A 637      36.821  69.553 -37.431  1.00  0.520          N  
ATOM  10284  CA  ILE A 637      35.787  69.190 -38.349  1.00  0.480          C  
ATOM  10285  C   ILE A 637      36.433  68.572 -39.562  1.00  0.490          C  
ATOM  10286  O   ILE A 637      37.454  69.059 -40.040  1.00  0.520          O  
ATOM  10287  CB  ILE A 637      34.976  70.420 -38.747  1.00  0.690          C  
ATOM  10288  CG1 ILE A 637      34.360  71.042 -37.491  1.00  0.690          C  
ATOM  10289  CG2 ILE A 637      33.891  69.992 -39.720  1.00  0.690          C  
ATOM  10290  CD1 ILE A 637      33.806  72.410 -37.664  1.00  0.690          C  
ATOM  10291  H   ILE A 637      37.412  70.351 -37.661  1.00  0.620          H  
ATOM  10292  HA  ILE A 637      35.133  68.460 -37.886  1.00  0.580          H  
ATOM  10293  HB  ILE A 637      35.617  71.153 -39.191  1.00  0.830          H  
ATOM  10294 1HG1 ILE A 637      33.563  70.412 -37.153  1.00  0.830          H  
ATOM  10295 2HG1 ILE A 637      35.115  71.100 -36.713  1.00  0.830          H  
ATOM  10296 1HG2 ILE A 637      33.315  70.832 -39.996  1.00  0.830          H  
ATOM  10297 2HG2 ILE A 637      34.322  69.561 -40.621  1.00  0.830          H  
ATOM  10298 3HG2 ILE A 637      33.248  69.251 -39.236  1.00  0.830          H  
ATOM  10299 1HD1 ILE A 637      33.403  72.733 -36.714  1.00  0.830          H  
ATOM  10300 2HD1 ILE A 637      34.597  73.094 -37.979  1.00  0.830          H  
ATOM  10301 3HD1 ILE A 637      33.029  72.407 -38.397  1.00  0.830          H  
ATOM  10302  N   PHE A 638      35.909  67.440 -39.991  1.00  0.490          N  
ATOM  10303  CA  PHE A 638      36.416  66.730 -41.148  1.00  0.540          C  
ATOM  10304  C   PHE A 638      35.420  66.941 -42.262  1.00  0.510          C  
ATOM  10305  O   PHE A 638      34.221  66.689 -42.087  1.00  0.480          O  
ATOM  10306  CB  PHE A 638      36.561  65.264 -40.830  1.00  0.740          C  
ATOM  10307  CG  PHE A 638      37.558  65.013 -39.771  1.00  0.740          C  
ATOM  10308  CD1 PHE A 638      37.166  65.024 -38.456  1.00  0.740          C  
ATOM  10309  CD2 PHE A 638      38.885  64.757 -40.067  1.00  0.740          C  
ATOM  10310  CE1 PHE A 638      38.059  64.796 -37.475  1.00  0.740          C  
ATOM  10311  CE2 PHE A 638      39.790  64.524 -39.066  1.00  0.740          C  
ATOM  10312  CZ  PHE A 638      39.377  64.545 -37.760  1.00  0.740          C  
ATOM  10313  H   PHE A 638      35.087  67.086 -39.508  1.00  0.590          H  
ATOM  10314  HA  PHE A 638      37.379  67.145 -41.447  1.00  0.650          H  
ATOM  10315 1HB  PHE A 638      35.605  64.867 -40.517  1.00  0.880          H  
ATOM  10316 2HB  PHE A 638      36.874  64.732 -41.710  1.00  0.880          H  
ATOM  10317  HD1 PHE A 638      36.122  65.223 -38.206  1.00  0.880          H  
ATOM  10318  HD2 PHE A 638      39.211  64.737 -41.099  1.00  0.880          H  
ATOM  10319  HE1 PHE A 638      37.726  64.809 -36.474  1.00  0.880          H  
ATOM  10320  HE2 PHE A 638      40.832  64.327 -39.310  1.00  0.880          H  
ATOM  10321  HZ  PHE A 638      40.086  64.364 -36.947  1.00  0.880          H  
ATOM  10322  N   VAL A 639      35.910  67.414 -43.391  1.00  0.540          N  
ATOM  10323  CA  VAL A 639      35.056  67.752 -44.503  1.00  0.530          C  
ATOM  10324  C   VAL A 639      35.268  66.785 -45.675  1.00  0.560          C  
ATOM  10325  O   VAL A 639      36.355  66.732 -46.279  1.00  0.600          O  
ATOM  10326  CB  VAL A 639      35.384  69.183 -44.888  1.00  0.750          C  
ATOM  10327  CG1 VAL A 639      34.511  69.646 -45.997  1.00  0.750          C  
ATOM  10328  CG2 VAL A 639      35.324  70.085 -43.628  1.00  0.750          C  
ATOM  10329  H   VAL A 639      36.912  67.606 -43.462  1.00  0.650          H  
ATOM  10330  HA  VAL A 639      34.026  67.696 -44.179  1.00  0.640          H  
ATOM  10331  HB  VAL A 639      36.375  69.193 -45.269  1.00  0.900          H  
ATOM  10332 1HG1 VAL A 639      34.801  70.650 -46.268  1.00  0.900          H  
ATOM  10333 2HG1 VAL A 639      34.636  68.985 -46.852  1.00  0.900          H  
ATOM  10334 3HG1 VAL A 639      33.470  69.638 -45.677  1.00  0.900          H  
ATOM  10335 1HG2 VAL A 639      35.610  71.070 -43.895  1.00  0.900          H  
ATOM  10336 2HG2 VAL A 639      34.332  70.092 -43.219  1.00  0.900          H  
ATOM  10337 3HG2 VAL A 639      36.023  69.729 -42.869  1.00  0.900          H  
ATOM  10338  N   LEU A 640      34.174  66.114 -46.039  1.00  0.570          N  
ATOM  10339  CA  LEU A 640      34.100  65.038 -47.015  1.00  0.620          C  
ATOM  10340  C   LEU A 640      33.603  65.497 -48.388  1.00  0.730          C  
ATOM  10341  O   LEU A 640      32.770  66.404 -48.504  1.00  0.870          O  
ATOM  10342  CB  LEU A 640      33.028  64.002 -46.587  1.00  0.850          C  
ATOM  10343  CG  LEU A 640      33.210  63.008 -45.374  1.00  0.850          C  
ATOM  10344  CD1 LEU A 640      33.107  63.752 -43.998  1.00  0.850          C  
ATOM  10345  CD2 LEU A 640      32.118  61.972 -45.485  1.00  0.850          C  
ATOM  10346  H   LEU A 640      33.326  66.327 -45.526  1.00  0.680          H  
ATOM  10347  HA  LEU A 640      35.078  64.582 -47.113  1.00  0.740          H  
ATOM  10348 1HB  LEU A 640      32.127  64.537 -46.398  1.00  1.020          H  
ATOM  10349 2HB  LEU A 640      32.863  63.381 -47.453  1.00  1.020          H  
ATOM  10350  HG  LEU A 640      34.153  62.514 -45.438  1.00  1.020          H  
ATOM  10351 1HD1 LEU A 640      33.214  63.034 -43.183  1.00  1.020          H  
ATOM  10352 2HD1 LEU A 640      33.888  64.498 -43.909  1.00  1.020          H  
ATOM  10353 3HD1 LEU A 640      32.138  64.244 -43.917  1.00  1.020          H  
ATOM  10354 1HD2 LEU A 640      32.177  61.256 -44.697  1.00  1.020          H  
ATOM  10355 2HD2 LEU A 640      31.156  62.457 -45.449  1.00  1.020          H  
ATOM  10356 3HD2 LEU A 640      32.233  61.469 -46.415  1.00  1.020          H  
ATOM  10357  N   SER A 641      34.056  64.784 -49.417  1.00  0.800          N  
ATOM  10358  CA  SER A 641      33.597  64.965 -50.799  1.00  0.980          C  
ATOM  10359  C   SER A 641      33.746  63.708 -51.645  1.00  1.100          C  
ATOM  10360  O   SER A 641      34.689  62.934 -51.468  1.00  1.110          O  
ATOM  10361  CB  SER A 641      34.345  66.068 -51.498  1.00  1.300          C  
ATOM  10362  OG  SER A 641      33.918  66.180 -52.839  1.00  1.300          O  
ATOM  10363  H   SER A 641      34.801  64.113 -49.215  1.00  0.960          H  
ATOM  10364  HA  SER A 641      32.542  65.234 -50.771  1.00  1.180          H  
ATOM  10365 1HB  SER A 641      34.194  67.014 -50.974  1.00  1.560          H  
ATOM  10366 2HB  SER A 641      35.392  65.838 -51.480  1.00  1.560          H  
ATOM  10367  HG  SER A 641      34.399  66.939 -53.196  1.00  1.560          H  
ATOM  10368  N   ASN A 642      32.803  63.500 -52.580  1.00  1.470          N  
ATOM  10369  CA  ASN A 642      32.886  62.379 -53.529  1.00  1.800          C  
ATOM  10370  C   ASN A 642      33.615  62.708 -54.819  1.00  1.960          C  
ATOM  10371  O   ASN A 642      33.677  61.878 -55.721  1.00  2.580          O  
ATOM  10372  CB  ASN A 642      31.519  61.808 -53.878  1.00  2.390          C  
ATOM  10373  CG  ASN A 642      30.973  60.918 -52.859  1.00  2.390          C  
ATOM  10374  OD1 ASN A 642      31.750  60.262 -52.184  1.00  2.390          O  
ATOM  10375  ND2 ASN A 642      29.686  60.827 -52.732  1.00  2.390          N  
ATOM  10376  H   ASN A 642      32.036  64.160 -52.648  1.00  1.760          H  
ATOM  10377  HA  ASN A 642      33.466  61.585 -53.058  1.00  2.160          H  
ATOM  10378 1HB  ASN A 642      30.813  62.626 -54.031  1.00  2.870          H  
ATOM  10379 2HB  ASN A 642      31.583  61.256 -54.816  1.00  2.870          H  
ATOM  10380 1HD2 ASN A 642      29.287  60.189 -52.046  1.00  2.870          H  
ATOM  10381 2HD2 ASN A 642      29.061  61.359 -53.305  1.00  2.870          H  
ATOM  10382  N   ARG A 643      34.134  63.928 -54.936  1.00  2.100          N  
ATOM  10383  CA  ARG A 643      34.884  64.317 -56.131  1.00  2.340          C  
ATOM  10384  C   ARG A 643      34.108  64.018 -57.420  1.00  3.030          C  
ATOM  10385  O   ARG A 643      34.678  63.516 -58.393  1.00  3.620          O  
ATOM  10386  CB  ARG A 643      36.208  63.557 -56.184  1.00  3.180          C  
ATOM  10387  CG  ARG A 643      37.070  63.620 -54.919  1.00  3.180          C  
ATOM  10388  CD  ARG A 643      37.623  64.960 -54.623  1.00  3.180          C  
ATOM  10389  NE  ARG A 643      38.503  65.459 -55.666  1.00  3.180          N  
ATOM  10390  CZ  ARG A 643      39.815  65.140 -55.793  1.00  3.180          C  
ATOM  10391  NH1 ARG A 643      40.391  64.293 -54.962  1.00  3.180          N  
ATOM  10392  NH2 ARG A 643      40.521  65.684 -56.763  1.00  3.180          N  
ATOM  10393  H   ARG A 643      34.030  64.584 -54.163  1.00  2.520          H  
ATOM  10394  HA  ARG A 643      35.073  65.389 -56.087  1.00  2.810          H  
ATOM  10395 1HB  ARG A 643      36.023  62.501 -56.383  1.00  3.820          H  
ATOM  10396 2HB  ARG A 643      36.808  63.932 -57.010  1.00  3.820          H  
ATOM  10397 1HG  ARG A 643      36.474  63.309 -54.059  1.00  3.820          H  
ATOM  10398 2HG  ARG A 643      37.900  62.929 -55.031  1.00  3.820          H  
ATOM  10399 1HD  ARG A 643      36.813  65.673 -54.480  1.00  3.820          H  
ATOM  10400 2HD  ARG A 643      38.192  64.896 -53.716  1.00  3.820          H  
ATOM  10401  HE  ARG A 643      38.114  66.116 -56.331  1.00  3.820          H  
ATOM  10402 1HH1 ARG A 643      39.858  63.853 -54.224  1.00  3.820          H  
ATOM  10403 2HH1 ARG A 643      41.370  64.053 -55.069  1.00  3.820          H  
ATOM  10404 1HH2 ARG A 643      40.082  66.334 -57.398  1.00  3.820          H  
ATOM  10405 2HH2 ARG A 643      41.497  65.450 -56.866  1.00  3.820          H  
ATOM  10406  N   GLU A 644      32.817  64.323 -57.437  1.00  3.470          N  
ATOM  10407  CA  GLU A 644      32.003  64.061 -58.612  1.00  4.540          C  
ATOM  10408  C   GLU A 644      32.297  65.091 -59.681  1.00  4.850          C  
ATOM  10409  O   GLU A 644      32.649  66.231 -59.370  1.00  5.390          O  
ATOM  10410  CB  GLU A 644      30.524  64.044 -58.235  1.00  5.930          C  
ATOM  10411  CG  GLU A 644      30.165  62.882 -57.313  1.00  5.930          C  
ATOM  10412  CD  GLU A 644      28.722  62.836 -56.918  1.00  5.930          C  
ATOM  10413  OE1 GLU A 644      28.022  63.774 -57.198  1.00  5.930          O  
ATOM  10414  OE2 GLU A 644      28.315  61.850 -56.348  1.00  5.930          O  
ATOM  10415  H   GLU A 644      32.402  64.732 -56.615  1.00  4.160          H  
ATOM  10416  HA  GLU A 644      32.266  63.077 -59.003  1.00  5.450          H  
ATOM  10417 1HB  GLU A 644      30.264  64.973 -57.728  1.00  7.110          H  
ATOM  10418 2HB  GLU A 644      29.914  63.972 -59.135  1.00  7.110          H  
ATOM  10419 1HG  GLU A 644      30.428  61.949 -57.807  1.00  7.110          H  
ATOM  10420 2HG  GLU A 644      30.774  62.965 -56.428  1.00  7.110          H  
ATOM  10421  N   ARG A 645      32.157  64.699 -60.947  1.00  4.900          N  
ATOM  10422  CA  ARG A 645      32.425  65.630 -62.031  1.00  5.440          C  
ATOM  10423  C   ARG A 645      31.411  65.463 -63.184  1.00  5.810          C  
ATOM  10424  O   ARG A 645      31.203  64.356 -63.701  1.00  6.050          O  
ATOM  10425  CB  ARG A 645      33.861  65.368 -62.470  1.00  7.400          C  
ATOM  10426  CG  ARG A 645      34.075  63.988 -63.124  1.00  7.400          C  
ATOM  10427  CD  ARG A 645      35.479  63.656 -63.479  1.00  7.400          C  
ATOM  10428  NE  ARG A 645      35.487  62.344 -64.118  1.00  7.400          N  
ATOM  10429  CZ  ARG A 645      36.554  61.612 -64.495  1.00  7.400          C  
ATOM  10430  NH1 ARG A 645      37.788  62.008 -64.343  1.00  7.400          N  
ATOM  10431  NH2 ARG A 645      36.328  60.430 -65.045  1.00  7.400          N  
ATOM  10432  H   ARG A 645      31.864  63.753 -61.146  1.00  5.880          H  
ATOM  10433  HA  ARG A 645      32.351  66.647 -61.646  1.00  6.530          H  
ATOM  10434 1HB  ARG A 645      34.212  66.133 -63.085  1.00  8.880          H  
ATOM  10435 2HB  ARG A 645      34.491  65.377 -61.576  1.00  8.880          H  
ATOM  10436 1HG  ARG A 645      33.705  63.208 -62.462  1.00  8.880          H  
ATOM  10437 2HG  ARG A 645      33.533  63.943 -64.051  1.00  8.880          H  
ATOM  10438 1HD  ARG A 645      35.876  64.393 -64.183  1.00  8.880          H  
ATOM  10439 2HD  ARG A 645      36.100  63.616 -62.582  1.00  8.880          H  
ATOM  10440  HE  ARG A 645      34.572  61.925 -64.307  1.00  8.880          H  
ATOM  10441 1HH1 ARG A 645      38.056  62.910 -63.921  1.00  8.880          H  
ATOM  10442 2HH1 ARG A 645      38.532  61.384 -64.637  1.00  8.880          H  
ATOM  10443 1HH2 ARG A 645      35.376  60.101 -65.148  1.00  8.880          H  
ATOM  10444 2HH2 ARG A 645      37.097  59.847 -65.344  1.00  8.880          H  
ATOM  10445  N   SER A 646      30.809  66.568 -63.627  1.00  6.250          N  
ATOM  10446  CA  SER A 646      29.777  66.481 -64.659  1.00  6.980          C  
ATOM  10447  C   SER A 646      30.262  65.950 -65.998  1.00  7.530          C  
ATOM  10448  O   SER A 646      31.255  66.446 -66.559  1.00  7.680          O  
ATOM  10449  CB  SER A 646      29.154  67.846 -64.882  1.00  9.480          C  
ATOM  10450  OG  SER A 646      28.502  68.304 -63.727  1.00  9.480          O  
ATOM  10451  H   SER A 646      31.012  67.464 -63.204  1.00  7.500          H  
ATOM  10452  HA  SER A 646      29.000  65.808 -64.295  1.00  8.380          H  
ATOM  10453 1HB  SER A 646      29.923  68.556 -65.180  1.00 11.380          H  
ATOM  10454 2HB  SER A 646      28.437  67.778 -65.704  1.00 11.380          H  
ATOM  10455  HG  SER A 646      28.121  69.155 -63.960  1.00 11.380          H  
ATOM  10456  N   ASP A 647      29.545  64.930 -66.482  1.00  8.060          N  
ATOM  10457  CA  ASP A 647      29.708  64.241 -67.763  1.00  8.780          C  
ATOM  10458  C   ASP A 647      31.124  63.765 -68.078  1.00  8.930          C  
ATOM  10459  O   ASP A 647      31.430  63.455 -69.227  1.00  9.150          O  
ATOM  10460  CB  ASP A 647      29.199  65.148 -68.875  1.00 12.000          C  
ATOM  10461  CG  ASP A 647      27.716  65.474 -68.685  1.00 12.000          C  
ATOM  10462  OD1 ASP A 647      27.052  64.740 -67.973  1.00 12.000          O  
ATOM  10463  OD2 ASP A 647      27.253  66.444 -69.244  1.00 12.000          O  
ATOM  10464  H   ASP A 647      28.764  64.617 -65.916  1.00  9.670          H  
ATOM  10465  HA  ASP A 647      29.067  63.358 -67.739  1.00 10.540          H  
ATOM  10466 1HB  ASP A 647      29.767  66.071 -68.880  1.00 14.400          H  
ATOM  10467 2HB  ASP A 647      29.342  64.667 -69.843  1.00 14.400          H  
ATOM  10468  N   ASN A 648      31.990  63.705 -67.067  1.00  9.010          N  
ATOM  10469  CA  ASN A 648      33.388  63.323 -67.255  1.00  9.500          C  
ATOM  10470  C   ASN A 648      34.060  64.194 -68.343  1.00  9.740          C  
ATOM  10471  O   ASN A 648      34.898  63.699 -69.101  1.00 10.350          O  
ATOM  10472  CB  ASN A 648      33.485  61.854 -67.605  1.00 13.100          C  
ATOM  10473  CG  ASN A 648      32.902  60.963 -66.527  1.00 13.100          C  
ATOM  10474  OD1 ASN A 648      33.166  61.071 -65.309  1.00 13.100          O  
ATOM  10475  ND2 ASN A 648      32.078  60.049 -66.970  1.00 13.100          N  
ATOM  10476  H   ASN A 648      31.651  63.943 -66.126  1.00 10.810          H  
ATOM  10477  HA  ASN A 648      33.926  63.501 -66.329  1.00 11.400          H  
ATOM  10478 1HB  ASN A 648      32.985  61.646 -68.548  1.00 15.720          H  
ATOM  10479 2HB  ASN A 648      34.534  61.589 -67.734  1.00 15.720          H  
ATOM  10480 1HD2 ASN A 648      31.640  59.414 -66.333  1.00 15.720          H  
ATOM  10481 2HD2 ASN A 648      31.883  59.986 -67.952  1.00 15.720          H  
ATOM  10482  N   ASN A 649      33.717  65.496 -68.380  1.00  9.500          N  
ATOM  10483  CA  ASN A 649      34.271  66.456 -69.343  1.00  9.950          C  
ATOM  10484  C   ASN A 649      35.768  66.788 -69.172  1.00  9.880          C  
ATOM  10485  O   ASN A 649      36.427  67.145 -70.145  1.00  9.930          O  
ATOM  10486  CB  ASN A 649      33.439  67.726 -69.341  1.00 13.750          C  
ATOM  10487  CG  ASN A 649      32.099  67.572 -70.034  1.00 13.750          C  
ATOM  10488  OD1 ASN A 649      31.900  66.681 -70.866  1.00 13.750          O  
ATOM  10489  ND2 ASN A 649      31.170  68.444 -69.705  1.00 13.750          N  
ATOM  10490  H   ASN A 649      32.985  65.818 -67.740  1.00 11.400          H  
ATOM  10491  HA  ASN A 649      34.174  66.006 -70.332  1.00 11.940          H  
ATOM  10492 1HB  ASN A 649      33.233  68.000 -68.324  1.00 16.500          H  
ATOM  10493 2HB  ASN A 649      34.004  68.539 -69.798  1.00 16.500          H  
ATOM  10494 1HD2 ASN A 649      30.262  68.391 -70.130  1.00 16.500          H  
ATOM  10495 2HD2 ASN A 649      31.359  69.156 -69.033  1.00 16.500          H  
ATOM  10496  N   ASN A 650      36.303  66.687 -67.954  1.00  9.990          N  
ATOM  10497  CA  ASN A 650      37.728  66.921 -67.668  1.00 10.180          C  
ATOM  10498  C   ASN A 650      38.372  68.250 -68.141  1.00 10.290          C  
ATOM  10499  O   ASN A 650      39.411  68.218 -68.806  1.00 10.440          O  
ATOM  10500  CB  ASN A 650      38.525  65.757 -68.218  1.00 14.180          C  
ATOM  10501  CG  ASN A 650      38.105  64.436 -67.627  1.00 14.180          C  
ATOM  10502  OD1 ASN A 650      37.858  64.285 -66.423  1.00 14.180          O  
ATOM  10503  ND2 ASN A 650      38.003  63.464 -68.491  1.00 14.180          N  
ATOM  10504  H   ASN A 650      35.715  66.407 -67.183  1.00 11.990          H  
ATOM  10505  HA  ASN A 650      37.839  66.915 -66.580  1.00 12.220          H  
ATOM  10506 1HB  ASN A 650      38.417  65.708 -69.301  1.00 17.010          H  
ATOM  10507 2HB  ASN A 650      39.582  65.909 -68.003  1.00 17.010          H  
ATOM  10508 1HD2 ASN A 650      37.718  62.551 -68.205  1.00 17.010          H  
ATOM  10509 2HD2 ASN A 650      38.194  63.638 -69.457  1.00 17.010          H  
ATOM  10510  N   ASN A 651      37.768  69.408 -67.849  1.00 10.440          N  
ATOM  10511  CA  ASN A 651      38.366  70.689 -68.236  1.00 10.860          C  
ATOM  10512  C   ASN A 651      39.612  70.927 -67.396  1.00 11.040          C  
ATOM  10513  O   ASN A 651      39.767  70.348 -66.326  1.00 11.360          O  
ATOM  10514  CB  ASN A 651      37.385  71.855 -68.077  1.00 15.040          C  
ATOM  10515  CG  ASN A 651      37.871  73.202 -68.690  1.00 15.040          C  
ATOM  10516  OD1 ASN A 651      39.017  73.331 -69.185  1.00 15.040          O  
ATOM  10517  ND2 ASN A 651      37.039  74.207 -68.628  1.00 15.040          N  
ATOM  10518  H   ASN A 651      36.916  69.436 -67.293  1.00 12.530          H  
ATOM  10519  HA  ASN A 651      38.678  70.631 -69.279  1.00 13.030          H  
ATOM  10520 1HB  ASN A 651      36.420  71.589 -68.503  1.00 18.040          H  
ATOM  10521 2HB  ASN A 651      37.221  72.028 -67.029  1.00 18.040          H  
ATOM  10522 1HD2 ASN A 651      37.314  75.107 -68.992  1.00 18.040          H  
ATOM  10523 2HD2 ASN A 651      36.154  74.122 -68.148  1.00 18.040          H  
ATOM  10524  N   ASN A 652      40.528  71.731 -67.914  1.00 11.060          N  
ATOM  10525  CA  ASN A 652      41.747  72.072 -67.205  1.00 11.480          C  
ATOM  10526  C   ASN A 652      41.561  73.287 -66.303  1.00 11.690          C  
ATOM  10527  O   ASN A 652      42.181  73.383 -65.236  1.00 11.660          O  
ATOM  10528  CB  ASN A 652      42.859  72.337 -68.196  1.00 15.900          C  
ATOM  10529  CG  ASN A 652      43.312  71.098 -68.908  1.00 15.900          C  
ATOM  10530  OD1 ASN A 652      43.266  69.988 -68.370  1.00 15.900          O  
ATOM  10531  ND2 ASN A 652      43.752  71.267 -70.124  1.00 15.900          N  
ATOM  10532  H   ASN A 652      40.311  72.161 -68.802  1.00 13.270          H  
ATOM  10533  HA  ASN A 652      42.028  71.233 -66.573  1.00 13.780          H  
ATOM  10534 1HB  ASN A 652      42.518  73.064 -68.934  1.00 19.080          H  
ATOM  10535 2HB  ASN A 652      43.710  72.775 -67.676  1.00 19.080          H  
ATOM  10536 1HD2 ASN A 652      44.066  70.480 -70.652  1.00 19.080          H  
ATOM  10537 2HD2 ASN A 652      43.775  72.182 -70.528  1.00 19.080          H  
ATOM  10538  N   ASN A 653      40.731  74.234 -66.753  1.00 12.130          N  
ATOM  10539  CA  ASN A 653      40.554  75.471 -65.989  1.00 12.590          C  
ATOM  10540  C   ASN A 653      39.248  76.188 -66.341  1.00 13.170          C  
ATOM  10541  O   ASN A 653      38.504  75.765 -67.219  1.00 13.460          O  
ATOM  10542  CB  ASN A 653      41.767  76.378 -66.223  1.00 17.440          C  
ATOM  10543  CG  ASN A 653      42.133  77.260 -65.033  1.00 17.440          C  
ATOM  10544  OD1 ASN A 653      41.252  77.735 -64.300  1.00 17.440          O  
ATOM  10545  ND2 ASN A 653      43.412  77.479 -64.838  1.00 17.440          N  
ATOM  10546  H   ASN A 653      40.220  74.080 -67.624  1.00 14.560          H  
ATOM  10547  HA  ASN A 653      40.502  75.216 -64.930  1.00 15.110          H  
ATOM  10548 1HB  ASN A 653      42.632  75.774 -66.488  1.00 20.930          H  
ATOM  10549 2HB  ASN A 653      41.554  77.028 -67.074  1.00 20.930          H  
ATOM  10550 1HD2 ASN A 653      43.710  78.047 -64.073  1.00 20.930          H  
ATOM  10551 2HD2 ASN A 653      44.090  77.073 -65.453  1.00 20.930          H  
ATOM  10552  N   ASN A 654      39.002  77.319 -65.703  1.00 13.540          N  
ATOM  10553  CA  ASN A 654      37.803  78.094 -65.976  1.00 14.280          C  
ATOM  10554  C   ASN A 654      37.981  78.959 -67.216  1.00 14.490          C  
ATOM  10555  O   ASN A 654      39.098  79.340 -67.561  1.00 15.070          O  
ATOM  10556  CB  ASN A 654      37.467  78.952 -64.788  1.00 19.700          C  
ATOM  10557  CG  ASN A 654      37.017  78.148 -63.614  1.00 19.700          C  
ATOM  10558  OD1 ASN A 654      36.247  77.191 -63.743  1.00 19.700          O  
ATOM  10559  ND2 ASN A 654      37.480  78.519 -62.452  1.00 19.700          N  
ATOM  10560  H   ASN A 654      39.657  77.628 -64.994  1.00 16.250          H  
ATOM  10561  HA  ASN A 654      36.978  77.410 -66.168  1.00 17.140          H  
ATOM  10562 1HB  ASN A 654      38.340  79.541 -64.506  1.00 23.640          H  
ATOM  10563 2HB  ASN A 654      36.693  79.640 -65.074  1.00 23.640          H  
ATOM  10564 1HD2 ASN A 654      37.211  78.022 -61.628  1.00 23.640          H  
ATOM  10565 2HD2 ASN A 654      38.095  79.304 -62.383  1.00 23.640          H  
ATOM  10566  N   ASP A 655      36.875  79.265 -67.895  1.00 14.160          N  
ATOM  10567  CA  ASP A 655      36.934  80.147 -69.059  1.00 14.510          C  
ATOM  10568  C   ASP A 655      36.793  81.608 -68.620  1.00 14.480          C  
ATOM  10569  O   ASP A 655      36.620  81.894 -67.434  1.00 14.420          O  
ATOM  10570  CB  ASP A 655      35.854  79.723 -70.067  1.00 20.170          C  
ATOM  10571  CG  ASP A 655      36.125  80.107 -71.546  1.00 20.170          C  
ATOM  10572  OD1 ASP A 655      36.833  81.059 -71.778  1.00 20.170          O  
ATOM  10573  OD2 ASP A 655      35.599  79.455 -72.412  1.00 20.170          O  
ATOM  10574  H   ASP A 655      35.988  78.903 -67.579  1.00 16.990          H  
ATOM  10575  HA  ASP A 655      37.906  80.032 -69.538  1.00 17.410          H  
ATOM  10576 1HB  ASP A 655      35.705  78.646 -70.006  1.00 24.210          H  
ATOM  10577 2HB  ASP A 655      34.936  80.182 -69.775  1.00 24.210          H  
ATOM  10578  N   ASP A 656      36.831  82.533 -69.570  1.00 14.690          N  
ATOM  10579  CA  ASP A 656      36.722  83.956 -69.255  1.00 14.870          C  
ATOM  10580  C   ASP A 656      35.329  84.557 -69.370  1.00 15.310          C  
ATOM  10581  O   ASP A 656      34.504  84.155 -70.199  1.00 15.590          O  
ATOM  10582  CB  ASP A 656      37.655  84.781 -70.145  1.00 20.750          C  
ATOM  10583  CG  ASP A 656      39.133  84.627 -69.817  1.00 20.750          C  
ATOM  10584  OD1 ASP A 656      39.464  84.428 -68.671  1.00 20.750          O  
ATOM  10585  OD2 ASP A 656      39.925  84.728 -70.719  1.00 20.750          O  
ATOM  10586  H   ASP A 656      36.976  82.219 -70.530  1.00 17.630          H  
ATOM  10587  HA  ASP A 656      37.046  84.085 -68.223  1.00 17.840          H  
ATOM  10588 1HB  ASP A 656      37.502  84.489 -71.183  1.00 24.900          H  
ATOM  10589 2HB  ASP A 656      37.392  85.836 -70.067  1.00 24.900          H  
ATOM  10590  N   ASN A 657      35.140  85.633 -68.619  1.00 15.560          N  
ATOM  10591  CA  ASN A 657      33.965  86.489 -68.673  1.00 16.160          C  
ATOM  10592  C   ASN A 657      32.634  85.746 -68.607  1.00 16.340          C  
ATOM  10593  O   ASN A 657      32.322  85.097 -67.608  1.00 16.580          O  
ATOM  10594  CB  ASN A 657      34.050  87.366 -69.908  1.00 22.380          C  
ATOM  10595  CG  ASN A 657      35.256  88.269 -69.865  1.00 22.380          C  
ATOM  10596  OD1 ASN A 657      35.755  88.618 -68.786  1.00 22.380          O  
ATOM  10597  ND2 ASN A 657      35.737  88.654 -71.019  1.00 22.380          N  
ATOM  10598  H   ASN A 657      35.871  85.878 -67.961  1.00 18.670          H  
ATOM  10599  HA  ASN A 657      33.993  87.144 -67.801  1.00 19.390          H  
ATOM  10600 1HB  ASN A 657      34.109  86.749 -70.807  1.00 26.860          H  
ATOM  10601 2HB  ASN A 657      33.158  87.989 -69.981  1.00 26.860          H  
ATOM  10602 1HD2 ASN A 657      36.537  89.257 -71.053  1.00 26.860          H  
ATOM  10603 2HD2 ASN A 657      35.307  88.350 -71.869  1.00 26.860          H  
ATOM  10604  N   ASN A 658      31.849  85.813 -69.679  1.00 16.260          N  
ATOM  10605  CA  ASN A 658      30.520  85.219 -69.681  1.00 16.420          C  
ATOM  10606  C   ASN A 658      30.535  83.705 -69.796  1.00 16.120          C  
ATOM  10607  O   ASN A 658      29.493  83.061 -69.670  1.00 16.350          O  
ATOM  10608  CB  ASN A 658      29.696  85.821 -70.797  1.00 22.920          C  
ATOM  10609  CG  ASN A 658      29.349  87.261 -70.536  1.00 22.920          C  
ATOM  10610  OD1 ASN A 658      29.314  87.724 -69.391  1.00 22.920          O  
ATOM  10611  ND2 ASN A 658      29.095  87.987 -71.591  1.00 22.920          N  
ATOM  10612  H   ASN A 658      32.164  86.314 -70.494  1.00 19.510          H  
ATOM  10613  HA  ASN A 658      30.043  85.460 -68.730  1.00 19.700          H  
ATOM  10614 1HB  ASN A 658      30.250  85.752 -71.733  1.00 27.510          H  
ATOM  10615 2HB  ASN A 658      28.775  85.251 -70.918  1.00 27.510          H  
ATOM  10616 1HD2 ASN A 658      28.860  88.954 -71.487  1.00 27.510          H  
ATOM  10617 2HD2 ASN A 658      29.133  87.579 -72.503  1.00 27.510          H  
ATOM  10618  N   ASN A 659      31.709  83.134 -70.045  1.00 15.750          N  
ATOM  10619  CA  ASN A 659      31.841  81.696 -70.137  1.00 15.590          C  
ATOM  10620  C   ASN A 659      32.435  81.141 -68.848  1.00 15.520          C  
ATOM  10621  O   ASN A 659      32.721  79.940 -68.750  1.00 15.290          O  
ATOM  10622  CB  ASN A 659      32.693  81.316 -71.324  1.00 21.890          C  
ATOM  10623  CG  ASN A 659      32.056  81.643 -72.633  1.00 21.890          C  
ATOM  10624  OD1 ASN A 659      30.838  81.513 -72.829  1.00 21.890          O  
ATOM  10625  ND2 ASN A 659      32.873  82.071 -73.556  1.00 21.890          N  
ATOM  10626  H   ASN A 659      32.552  83.708 -70.145  1.00 18.900          H  
ATOM  10627  HA  ASN A 659      30.851  81.257 -70.257  1.00 18.710          H  
ATOM  10628 1HB  ASN A 659      33.650  81.843 -71.260  1.00 26.270          H  
ATOM  10629 2HB  ASN A 659      32.906  80.248 -71.298  1.00 26.270          H  
ATOM  10630 1HD2 ASN A 659      32.532  82.310 -74.463  1.00 26.270          H  
ATOM  10631 2HD2 ASN A 659      33.850  82.149 -73.342  1.00 26.270          H  
ATOM  10632  N   ASN A 660      32.575  81.983 -67.818  1.00 15.860          N  
ATOM  10633  CA  ASN A 660      33.165  81.539 -66.561  1.00 16.030          C  
ATOM  10634  C   ASN A 660      32.168  80.761 -65.714  1.00 15.650          C  
ATOM  10635  O   ASN A 660      31.705  81.220 -64.667  1.00 15.610          O  
ATOM  10636  CB  ASN A 660      33.705  82.712 -65.781  1.00 22.370          C  
ATOM  10637  CG  ASN A 660      34.503  82.276 -64.598  1.00 22.370          C  
ATOM  10638  OD1 ASN A 660      34.861  81.100 -64.487  1.00 22.370          O  
ATOM  10639  ND2 ASN A 660      34.793  83.199 -63.712  1.00 22.370          N  
ATOM  10640  H   ASN A 660      32.311  82.969 -67.905  1.00 19.030          H  
ATOM  10641  HA  ASN A 660      33.995  80.870 -66.790  1.00 19.240          H  
ATOM  10642 1HB  ASN A 660      34.343  83.313 -66.436  1.00 26.850          H  
ATOM  10643 2HB  ASN A 660      32.884  83.348 -65.453  1.00 26.850          H  
ATOM  10644 1HD2 ASN A 660      35.327  82.966 -62.900  1.00 26.850          H  
ATOM  10645 2HD2 ASN A 660      34.475  84.132 -63.860  1.00 26.850          H  
ATOM  10646  N   ASN A 661      31.842  79.579 -66.198  1.00 15.540          N  
ATOM  10647  CA  ASN A 661      30.879  78.689 -65.585  1.00 15.390          C  
ATOM  10648  C   ASN A 661      31.566  77.704 -64.659  1.00 14.650          C  
ATOM  10649  O   ASN A 661      32.723  77.337 -64.870  1.00 14.380          O  
ATOM  10650  CB  ASN A 661      30.122  77.963 -66.672  1.00 21.610          C  
ATOM  10651  CG  ASN A 661      29.300  78.911 -67.493  1.00 21.610          C  
ATOM  10652  OD1 ASN A 661      28.526  79.715 -66.957  1.00 21.610          O  
ATOM  10653  ND2 ASN A 661      29.466  78.847 -68.788  1.00 21.610          N  
ATOM  10654  H   ASN A 661      32.287  79.333 -67.081  1.00 18.650          H  
ATOM  10655  HA  ASN A 661      30.184  79.280 -64.986  1.00 18.470          H  
ATOM  10656 1HB  ASN A 661      30.829  77.447 -67.324  1.00 25.930          H  
ATOM  10657 2HB  ASN A 661      29.472  77.211 -66.228  1.00 25.930          H  
ATOM  10658 1HD2 ASN A 661      28.960  79.467 -69.388  1.00 25.930          H  
ATOM  10659 2HD2 ASN A 661      30.111  78.195 -69.181  1.00 25.930          H  
ATOM  10660  N   ASN A 662      30.829  77.193 -63.679  1.00 14.460          N  
ATOM  10661  CA  ASN A 662      31.377  76.194 -62.764  1.00 13.910          C  
ATOM  10662  C   ASN A 662      31.320  74.797 -63.370  1.00 13.220          C  
ATOM  10663  O   ASN A 662      30.556  73.938 -62.928  1.00 12.860          O  
ATOM  10664  CB  ASN A 662      30.636  76.234 -61.442  1.00 19.690          C  
ATOM  10665  CG  ASN A 662      30.873  77.511 -60.687  1.00 19.690          C  
ATOM  10666  OD1 ASN A 662      31.996  78.027 -60.633  1.00 19.690          O  
ATOM  10667  ND2 ASN A 662      29.831  78.040 -60.100  1.00 19.690          N  
ATOM  10668  H   ASN A 662      29.882  77.521 -63.556  1.00 17.350          H  
ATOM  10669  HA  ASN A 662      32.428  76.427 -62.584  1.00 16.690          H  
ATOM  10670 1HB  ASN A 662      29.566  76.126 -61.623  1.00 23.630          H  
ATOM  10671 2HB  ASN A 662      30.949  75.393 -60.824  1.00 23.630          H  
ATOM  10672 1HD2 ASN A 662      29.928  78.892 -59.583  1.00 23.630          H  
ATOM  10673 2HD2 ASN A 662      28.938  77.594 -60.162  1.00 23.630          H  
ATOM  10674  N   ASN A 663      32.110  74.594 -64.412  1.00 13.200          N  
ATOM  10675  CA  ASN A 663      32.120  73.335 -65.135  1.00 12.780          C  
ATOM  10676  C   ASN A 663      33.090  72.313 -64.533  1.00 11.890          C  
ATOM  10677  O   ASN A 663      33.682  72.533 -63.471  1.00 11.840          O  
ATOM  10678  CB  ASN A 663      32.245  73.580 -66.646  1.00 18.060          C  
ATOM  10679  CG  ASN A 663      33.530  74.230 -67.223  1.00 18.060          C  
ATOM  10680  OD1 ASN A 663      34.682  74.161 -66.776  1.00 18.060          O  
ATOM  10681  ND2 ASN A 663      33.277  74.945 -68.294  1.00 18.060          N  
ATOM  10682  H   ASN A 663      32.704  75.378 -64.699  1.00 15.840          H  
ATOM  10683  HA  ASN A 663      31.133  72.889 -65.015  1.00 15.340          H  
ATOM  10684 1HB  ASN A 663      32.099  72.635 -67.162  1.00 21.670          H  
ATOM  10685 2HB  ASN A 663      31.412  74.216 -66.940  1.00 21.670          H  
ATOM  10686 1HD2 ASN A 663      34.008  75.446 -68.761  1.00 21.670          H  
ATOM  10687 2HD2 ASN A 663      32.342  75.007 -68.645  1.00 21.670          H  
ATOM  10688  N   ASN A 664      33.243  71.182 -65.213  1.00 11.320          N  
ATOM  10689  CA  ASN A 664      34.023  70.048 -64.729  1.00 10.590          C  
ATOM  10690  C   ASN A 664      35.520  70.276 -64.724  1.00 10.190          C  
ATOM  10691  O   ASN A 664      36.148  70.247 -65.780  1.00 10.370          O  
ATOM  10692  CB  ASN A 664      33.724  68.886 -65.630  1.00 15.120          C  
ATOM  10693  CG  ASN A 664      34.370  67.621 -65.280  1.00 15.120          C  
ATOM  10694  OD1 ASN A 664      35.476  67.525 -64.745  1.00 15.120          O  
ATOM  10695  ND2 ASN A 664      33.683  66.593 -65.594  1.00 15.120          N  
ATOM  10696  H   ASN A 664      32.758  71.082 -66.090  1.00 13.580          H  
ATOM  10697  HA  ASN A 664      33.713  69.834 -63.707  1.00 12.710          H  
ATOM  10698 1HB  ASN A 664      32.645  68.730 -65.695  1.00 18.140          H  
ATOM  10699 2HB  ASN A 664      34.070  69.156 -66.615  1.00 18.140          H  
ATOM  10700 1HD2 ASN A 664      34.027  65.673 -65.417  1.00 18.140          H  
ATOM  10701 2HD2 ASN A 664      32.777  66.715 -66.028  1.00 18.140          H  
ATOM  10702  N   ASN A 665      36.079  70.482 -63.522  1.00  9.860          N  
ATOM  10703  CA  ASN A 665      37.492  70.802 -63.320  1.00  9.740          C  
ATOM  10704  C   ASN A 665      38.070  70.061 -62.096  1.00  9.270          C  
ATOM  10705  O   ASN A 665      37.458  70.106 -61.030  1.00  9.000          O  
ATOM  10706  CB  ASN A 665      37.643  72.297 -63.100  1.00 13.680          C  
ATOM  10707  CG  ASN A 665      37.373  73.089 -64.314  1.00 13.680          C  
ATOM  10708  OD1 ASN A 665      38.280  73.370 -65.098  1.00 13.680          O  
ATOM  10709  ND2 ASN A 665      36.134  73.437 -64.495  1.00 13.680          N  
ATOM  10710  H   ASN A 665      35.472  70.464 -62.712  1.00 11.830          H  
ATOM  10711  HA  ASN A 665      38.019  70.539 -64.224  1.00 11.690          H  
ATOM  10712 1HB  ASN A 665      36.936  72.610 -62.332  1.00 16.420          H  
ATOM  10713 2HB  ASN A 665      38.640  72.526 -62.737  1.00 16.420          H  
ATOM  10714 1HD2 ASN A 665      35.835  73.926 -65.319  1.00 16.420          H  
ATOM  10715 2HD2 ASN A 665      35.421  73.163 -63.828  1.00 16.420          H  
ATOM  10716  N   ASN A 666      39.256  69.422 -62.181  1.00  9.350          N  
ATOM  10717  CA  ASN A 666      40.096  69.227 -63.365  1.00  9.230          C  
ATOM  10718  C   ASN A 666      40.918  67.938 -63.293  1.00  8.630          C  
ATOM  10719  O   ASN A 666      42.006  67.871 -63.865  1.00  8.530          O  
ATOM  10720  CB  ASN A 666      40.988  70.433 -63.592  1.00 12.970          C  
ATOM  10721  CG  ASN A 666      41.931  70.712 -62.488  1.00 12.970          C  
ATOM  10722  OD1 ASN A 666      41.913  70.075 -61.416  1.00 12.970          O  
ATOM  10723  ND2 ASN A 666      42.774  71.692 -62.723  1.00 12.970          N  
ATOM  10724  H   ASN A 666      39.623  69.036 -61.323  1.00 11.220          H  
ATOM  10725  HA  ASN A 666      39.470  69.082 -64.240  1.00 11.080          H  
ATOM  10726 1HB  ASN A 666      41.578  70.254 -64.483  1.00 15.560          H  
ATOM  10727 2HB  ASN A 666      40.395  71.321 -63.790  1.00 15.560          H  
ATOM  10728 1HD2 ASN A 666      43.447  71.959 -62.033  1.00 15.560          H  
ATOM  10729 2HD2 ASN A 666      42.721  72.197 -63.620  1.00 15.560          H  
ATOM  10730  N   LYS A 667      40.438  66.917 -62.577  1.00  8.500          N  
ATOM  10731  CA  LYS A 667      41.243  65.704 -62.458  1.00  8.270          C  
ATOM  10732  C   LYS A 667      40.656  64.528 -63.227  1.00  7.800          C  
ATOM  10733  O   LYS A 667      39.446  64.275 -63.191  1.00  7.600          O  
ATOM  10734  CB  LYS A 667      41.449  65.342 -60.986  1.00 11.670          C  
ATOM  10735  CG  LYS A 667      42.127  66.452 -60.136  1.00 11.670          C  
ATOM  10736  CD  LYS A 667      43.564  66.763 -60.591  1.00 11.670          C  
ATOM  10737  CE  LYS A 667      44.231  67.768 -59.660  1.00 11.670          C  
ATOM  10738  NZ  LYS A 667      45.607  68.126 -60.115  1.00 11.670          N  
ATOM  10739  H   LYS A 667      39.528  66.971 -62.142  1.00 10.200          H  
ATOM  10740  HA  LYS A 667      42.220  65.894 -62.896  1.00  9.920          H  
ATOM  10741 1HB  LYS A 667      40.482  65.122 -60.532  1.00 14.000          H  
ATOM  10742 2HB  LYS A 667      42.053  64.437 -60.913  1.00 14.000          H  
ATOM  10743 1HG  LYS A 667      41.539  67.368 -60.193  1.00 14.000          H  
ATOM  10744 2HG  LYS A 667      42.165  66.132 -59.102  1.00 14.000          H  
ATOM  10745 1HD  LYS A 667      44.155  65.849 -60.622  1.00 14.000          H  
ATOM  10746 2HD  LYS A 667      43.546  67.206 -61.588  1.00 14.000          H  
ATOM  10747 1HE  LYS A 667      43.625  68.674 -59.627  1.00 14.000          H  
ATOM  10748 2HE  LYS A 667      44.290  67.344 -58.659  1.00 14.000          H  
ATOM  10749 1HZ  LYS A 667      46.010  68.794 -59.474  1.00 14.000          H  
ATOM  10750 2HZ  LYS A 667      46.183  67.297 -60.142  1.00 14.000          H  
ATOM  10751 3HZ  LYS A 667      45.559  68.533 -61.040  1.00 14.000          H  
ATOM  10752  N   ILE A 668      41.565  63.816 -63.894  1.00  7.920          N  
ATOM  10753  CA  ILE A 668      41.287  62.647 -64.720  1.00  7.770          C  
ATOM  10754  C   ILE A 668      40.859  61.381 -63.966  1.00  7.400          C  
ATOM  10755  O   ILE A 668      40.080  60.592 -64.503  1.00  7.320          O  
ATOM  10756  CB  ILE A 668      42.515  62.353 -65.634  1.00 10.940          C  
ATOM  10757  CG1 ILE A 668      42.161  61.348 -66.789  1.00 10.940          C  
ATOM  10758  CG2 ILE A 668      43.708  61.803 -64.820  1.00 10.940          C  
ATOM  10759  CD1 ILE A 668      41.134  61.856 -67.809  1.00 10.940          C  
ATOM  10760  H   ILE A 668      42.515  64.154 -63.845  1.00  9.500          H  
ATOM  10761  HA  ILE A 668      40.460  62.928 -65.362  1.00  9.320          H  
ATOM  10762  HB  ILE A 668      42.821  63.290 -66.101  1.00 13.130          H  
ATOM  10763 1HG1 ILE A 668      43.079  61.122 -67.327  1.00 13.130          H  
ATOM  10764 2HG1 ILE A 668      41.784  60.421 -66.357  1.00 13.130          H  
ATOM  10765 1HG2 ILE A 668      44.554  61.651 -65.489  1.00 13.130          H  
ATOM  10766 2HG2 ILE A 668      43.989  62.506 -64.046  1.00 13.130          H  
ATOM  10767 3HG2 ILE A 668      43.454  60.852 -64.371  1.00 13.130          H  
ATOM  10768 1HD1 ILE A 668      40.979  61.092 -68.571  1.00 13.130          H  
ATOM  10769 2HD1 ILE A 668      40.188  62.058 -67.326  1.00 13.130          H  
ATOM  10770 3HD1 ILE A 668      41.503  62.766 -68.280  1.00 13.130          H  
ATOM  10771  N   ASN A 669      41.380  61.160 -62.762  1.00  7.400          N  
ATOM  10772  CA  ASN A 669      41.041  59.955 -62.016  1.00  7.270          C  
ATOM  10773  C   ASN A 669      39.840  60.140 -61.103  1.00  6.570          C  
ATOM  10774  O   ASN A 669      39.593  61.234 -60.596  1.00  6.620          O  
ATOM  10775  CB  ASN A 669      42.230  59.500 -61.199  1.00 10.230          C  
ATOM  10776  CG  ASN A 669      43.366  59.045 -62.053  1.00 10.230          C  
ATOM  10777  OD1 ASN A 669      43.179  58.343 -63.054  1.00 10.230          O  
ATOM  10778  ND2 ASN A 669      44.554  59.434 -61.680  1.00 10.230          N  
ATOM  10779  H   ASN A 669      42.014  61.837 -62.368  1.00  8.880          H  
ATOM  10780  HA  ASN A 669      40.785  59.170 -62.728  1.00  8.720          H  
ATOM  10781 1HB  ASN A 669      42.570  60.321 -60.568  1.00 12.280          H  
ATOM  10782 2HB  ASN A 669      41.927  58.684 -60.538  1.00 12.280          H  
ATOM  10783 1HD2 ASN A 669      45.358  59.162 -62.210  1.00 12.280          H  
ATOM  10784 2HD2 ASN A 669      44.665  59.999 -60.862  1.00 12.280          H  
ATOM  10785  N   ASN A 670      39.127  59.045 -60.848  1.00  6.200          N  
ATOM  10786  CA  ASN A 670      38.023  59.054 -59.898  1.00  5.770          C  
ATOM  10787  C   ASN A 670      38.481  58.587 -58.532  1.00  5.000          C  
ATOM  10788  O   ASN A 670      39.427  57.802 -58.424  1.00  4.930          O  
ATOM  10789  CB  ASN A 670      36.879  58.193 -60.378  1.00  8.250          C  
ATOM  10790  CG  ASN A 670      36.208  58.756 -61.566  1.00  8.250          C  
ATOM  10791  OD1 ASN A 670      36.011  59.975 -61.644  1.00  8.250          O  
ATOM  10792  ND2 ASN A 670      35.848  57.906 -62.489  1.00  8.250          N  
ATOM  10793  H   ASN A 670      39.373  58.184 -61.315  1.00  7.440          H  
ATOM  10794  HA  ASN A 670      37.666  60.080 -59.784  1.00  6.920          H  
ATOM  10795 1HB  ASN A 670      37.249  57.197 -60.618  1.00  9.900          H  
ATOM  10796 2HB  ASN A 670      36.147  58.083 -59.575  1.00  9.900          H  
ATOM  10797 1HD2 ASN A 670      35.387  58.227 -63.313  1.00  9.900          H  
ATOM  10798 2HD2 ASN A 670      36.028  56.928 -62.369  1.00  9.900          H  
ATOM  10799  N   GLU A 671      37.779  59.043 -57.501  1.00  4.760          N  
ATOM  10800  CA  GLU A 671      38.022  58.643 -56.117  1.00  4.280          C  
ATOM  10801  C   GLU A 671      36.691  58.444 -55.385  1.00  3.410          C  
ATOM  10802  O   GLU A 671      35.678  59.017 -55.781  1.00  3.480          O  
ATOM  10803  CB  GLU A 671      38.877  59.695 -55.384  1.00  6.180          C  
ATOM  10804  CG  GLU A 671      40.299  59.915 -55.974  1.00  6.180          C  
ATOM  10805  CD  GLU A 671      41.169  60.883 -55.179  1.00  6.180          C  
ATOM  10806  OE1 GLU A 671      40.714  61.393 -54.185  1.00  6.180          O  
ATOM  10807  OE2 GLU A 671      42.290  61.104 -55.571  1.00  6.180          O  
ATOM  10808  H   GLU A 671      37.019  59.687 -57.683  1.00  5.710          H  
ATOM  10809  HA  GLU A 671      38.554  57.690 -56.113  1.00  5.140          H  
ATOM  10810 1HB  GLU A 671      38.359  60.647 -55.415  1.00  7.420          H  
ATOM  10811 2HB  GLU A 671      38.973  59.421 -54.333  1.00  7.420          H  
ATOM  10812 1HG  GLU A 671      40.803  58.950 -56.038  1.00  7.420          H  
ATOM  10813 2HG  GLU A 671      40.197  60.301 -56.986  1.00  7.420          H  
ATOM  10814  N   GLY A 672      36.696  57.637 -54.331  1.00  3.030          N  
ATOM  10815  CA  GLY A 672      35.524  57.466 -53.471  1.00  2.410          C  
ATOM  10816  C   GLY A 672      35.537  58.610 -52.470  1.00  1.790          C  
ATOM  10817  O   GLY A 672      36.350  59.520 -52.610  1.00  2.140          O  
ATOM  10818  H   GLY A 672      37.550  57.147 -54.109  1.00  3.640          H  
ATOM  10819 1HA  GLY A 672      34.607  57.476 -54.061  1.00  2.890          H  
ATOM  10820 2HA  GLY A 672      35.582  56.514 -52.946  1.00  2.890          H  
ATOM  10821  N   SER A 673      34.666  58.585 -51.467  1.00  1.460          N  
ATOM  10822  CA  SER A 673      34.626  59.672 -50.504  1.00  1.110          C  
ATOM  10823  C   SER A 673      35.950  59.815 -49.791  1.00  0.960          C  
ATOM  10824  O   SER A 673      36.607  58.825 -49.425  1.00  1.100          O  
ATOM  10825  CB  SER A 673      33.496  59.507 -49.527  1.00  1.690          C  
ATOM  10826  OG  SER A 673      33.538  60.477 -48.529  1.00  1.690          O  
ATOM  10827  H   SER A 673      34.012  57.823 -51.343  1.00  1.750          H  
ATOM  10828  HA  SER A 673      34.437  60.591 -51.050  1.00  1.330          H  
ATOM  10829 1HB  SER A 673      32.564  59.584 -50.042  1.00  2.030          H  
ATOM  10830 2HB  SER A 673      33.506  58.555 -49.106  1.00  2.030          H  
ATOM  10831  HG  SER A 673      32.682  60.365 -48.068  1.00  2.030          H  
ATOM  10832  N   TYR A 674      36.339  61.062 -49.591  1.00  0.800          N  
ATOM  10833  CA  TYR A 674      37.605  61.387 -48.967  1.00  0.770          C  
ATOM  10834  C   TYR A 674      37.566  62.713 -48.236  1.00  0.740          C  
ATOM  10835  O   TYR A 674      36.702  63.559 -48.502  1.00  0.760          O  
ATOM  10836  CB  TYR A 674      38.706  61.323 -50.025  1.00  1.090          C  
ATOM  10837  CG  TYR A 674      40.062  61.717 -49.546  1.00  1.090          C  
ATOM  10838  CD1 TYR A 674      40.725  60.955 -48.603  1.00  1.090          C  
ATOM  10839  CD2 TYR A 674      40.669  62.828 -50.092  1.00  1.090          C  
ATOM  10840  CE1 TYR A 674      41.970  61.332 -48.194  1.00  1.090          C  
ATOM  10841  CE2 TYR A 674      41.917  63.198 -49.687  1.00  1.090          C  
ATOM  10842  CZ  TYR A 674      42.566  62.452 -48.730  1.00  1.090          C  
ATOM  10843  OH  TYR A 674      43.825  62.795 -48.311  1.00  1.090          O  
ATOM  10844  H   TYR A 674      35.744  61.798 -49.979  1.00  0.960          H  
ATOM  10845  HA  TYR A 674      37.819  60.619 -48.231  1.00  0.920          H  
ATOM  10846 1HB  TYR A 674      38.767  60.301 -50.417  1.00  1.310          H  
ATOM  10847 2HB  TYR A 674      38.439  61.968 -50.860  1.00  1.310          H  
ATOM  10848  HD1 TYR A 674      40.260  60.063 -48.178  1.00  1.310          H  
ATOM  10849  HD2 TYR A 674      40.157  63.404 -50.848  1.00  1.310          H  
ATOM  10850  HE1 TYR A 674      42.500  60.751 -47.449  1.00  1.310          H  
ATOM  10851  HE2 TYR A 674      42.394  64.076 -50.119  1.00  1.310          H  
ATOM  10852  HH  TYR A 674      44.169  63.491 -48.876  1.00  1.310          H  
ATOM  10853  N   ILE A 675      38.427  62.851 -47.223  1.00  0.710          N  
ATOM  10854  CA  ILE A 675      38.503  64.104 -46.485  1.00  0.670          C  
ATOM  10855  C   ILE A 675      39.418  65.063 -47.192  1.00  0.690          C  
ATOM  10856  O   ILE A 675      40.629  64.861 -47.282  1.00  0.760          O  
ATOM  10857  CB  ILE A 675      38.974  63.896 -45.034  1.00  0.950          C  
ATOM  10858  CG1 ILE A 675      38.033  62.886 -44.323  1.00  0.950          C  
ATOM  10859  CG2 ILE A 675      39.068  65.250 -44.267  1.00  0.950          C  
ATOM  10860  CD1 ILE A 675      36.572  63.288 -44.326  1.00  0.950          C  
ATOM  10861  H   ILE A 675      39.085  62.105 -47.026  1.00  0.850          H  
ATOM  10862  HA  ILE A 675      37.530  64.577 -46.483  1.00  0.800          H  
ATOM  10863  HB  ILE A 675      39.966  63.442 -45.052  1.00  1.140          H  
ATOM  10864 1HG1 ILE A 675      38.119  61.916 -44.804  1.00  1.140          H  
ATOM  10865 2HG1 ILE A 675      38.358  62.784 -43.281  1.00  1.140          H  
ATOM  10866 1HG2 ILE A 675      39.424  65.074 -43.266  1.00  1.140          H  
ATOM  10867 2HG2 ILE A 675      39.767  65.917 -44.774  1.00  1.140          H  
ATOM  10868 3HG2 ILE A 675      38.099  65.731 -44.227  1.00  1.140          H  
ATOM  10869 1HD1 ILE A 675      35.991  62.552 -43.823  1.00  1.140          H  
ATOM  10870 2HD1 ILE A 675      36.425  64.240 -43.845  1.00  1.140          H  
ATOM  10871 3HD1 ILE A 675      36.223  63.354 -45.338  1.00  1.140          H  
ATOM  10872  N   ILE A 676      38.812  66.150 -47.628  1.00  0.700          N  
ATOM  10873  CA  ILE A 676      39.473  67.146 -48.434  1.00  0.740          C  
ATOM  10874  C   ILE A 676      40.063  68.186 -47.509  1.00  0.730          C  
ATOM  10875  O   ILE A 676      41.169  68.687 -47.733  1.00  0.770          O  
ATOM  10876  CB  ILE A 676      38.457  67.854 -49.362  1.00  1.020          C  
ATOM  10877  CG1 ILE A 676      37.688  66.802 -50.200  1.00  1.020          C  
ATOM  10878  CG2 ILE A 676      39.171  68.873 -50.284  1.00  1.020          C  
ATOM  10879  CD1 ILE A 676      38.496  65.819 -50.993  1.00  1.020          C  
ATOM  10880  H   ILE A 676      37.821  66.244 -47.401  1.00  0.840          H  
ATOM  10881  HA  ILE A 676      40.277  66.696 -49.000  1.00  0.890          H  
ATOM  10882  HB  ILE A 676      37.719  68.382 -48.756  1.00  1.220          H  
ATOM  10883 1HG1 ILE A 676      37.056  66.231 -49.513  1.00  1.220          H  
ATOM  10884 2HG1 ILE A 676      37.045  67.343 -50.888  1.00  1.220          H  
ATOM  10885 1HG2 ILE A 676      38.438  69.364 -50.920  1.00  1.220          H  
ATOM  10886 2HG2 ILE A 676      39.685  69.626 -49.693  1.00  1.220          H  
ATOM  10887 3HG2 ILE A 676      39.903  68.365 -50.903  1.00  1.220          H  
ATOM  10888 1HD1 ILE A 676      37.813  65.143 -51.498  1.00  1.220          H  
ATOM  10889 2HD1 ILE A 676      39.124  66.320 -51.722  1.00  1.220          H  
ATOM  10890 3HD1 ILE A 676      39.107  65.249 -50.319  1.00  1.220          H  
ATOM  10891  N   GLU A 677      39.276  68.563 -46.512  1.00  0.730          N  
ATOM  10892  CA  GLU A 677      39.665  69.622 -45.595  1.00  0.800          C  
ATOM  10893  C   GLU A 677      39.437  69.192 -44.162  1.00  0.730          C  
ATOM  10894  O   GLU A 677      38.521  68.417 -43.878  1.00  0.680          O  
ATOM  10895  CB  GLU A 677      38.820  70.875 -45.867  1.00  1.090          C  
ATOM  10896  CG  GLU A 677      38.869  71.374 -47.276  1.00  1.090          C  
ATOM  10897  CD  GLU A 677      37.911  72.469 -47.559  1.00  1.090          C  
ATOM  10898  OE1 GLU A 677      37.083  72.782 -46.720  1.00  1.090          O  
ATOM  10899  OE2 GLU A 677      37.967  72.988 -48.647  1.00  1.090          O  
ATOM  10900  H   GLU A 677      38.386  68.070 -46.397  1.00  0.880          H  
ATOM  10901  HA  GLU A 677      40.723  69.845 -45.730  1.00  0.960          H  
ATOM  10902 1HB  GLU A 677      37.805  70.726 -45.594  1.00  1.310          H  
ATOM  10903 2HB  GLU A 677      39.199  71.679 -45.249  1.00  1.310          H  
ATOM  10904 1HG  GLU A 677      39.882  71.694 -47.518  1.00  1.310          H  
ATOM  10905 2HG  GLU A 677      38.611  70.564 -47.921  1.00  1.310          H  
ATOM  10906  N   GLN A 678      40.237  69.715 -43.248  1.00  0.810          N  
ATOM  10907  CA  GLN A 678      39.957  69.481 -41.843  1.00  0.780          C  
ATOM  10908  C   GLN A 678      40.545  70.584 -40.980  1.00  0.750          C  
ATOM  10909  O   GLN A 678      41.592  71.148 -41.309  1.00  0.860          O  
ATOM  10910  CB  GLN A 678      40.443  68.094 -41.389  1.00  1.100          C  
ATOM  10911  CG  GLN A 678      41.922  67.838 -41.537  1.00  1.100          C  
ATOM  10912  CD  GLN A 678      42.288  66.433 -41.080  1.00  1.100          C  
ATOM  10913  OE1 GLN A 678      42.393  66.175 -39.877  1.00  1.100          O  
ATOM  10914  NE2 GLN A 678      42.475  65.518 -42.029  1.00  1.100          N  
ATOM  10915  H   GLN A 678      41.003  70.319 -43.519  1.00  0.970          H  
ATOM  10916  HA  GLN A 678      38.885  69.515 -41.726  1.00  0.940          H  
ATOM  10917 1HB  GLN A 678      40.185  67.954 -40.339  1.00  1.320          H  
ATOM  10918 2HB  GLN A 678      39.918  67.324 -41.947  1.00  1.320          H  
ATOM  10919 1HG  GLN A 678      42.192  67.941 -42.586  1.00  1.320          H  
ATOM  10920 2HG  GLN A 678      42.475  68.555 -40.932  1.00  1.320          H  
ATOM  10921 1HE2 GLN A 678      42.708  64.572 -41.781  1.00  1.320          H  
ATOM  10922 2HE2 GLN A 678      42.390  65.766 -42.996  1.00  1.320          H  
ATOM  10923  N   GLY A 679      39.883  70.862 -39.864  1.00  0.640          N  
ATOM  10924  CA  GLY A 679      40.365  71.879 -38.931  1.00  0.650          C  
ATOM  10925  C   GLY A 679      39.236  72.537 -38.152  1.00  0.620          C  
ATOM  10926  O   GLY A 679      38.152  71.969 -38.000  1.00  0.620          O  
ATOM  10927  H   GLY A 679      39.013  70.346 -39.701  1.00  0.770          H  
ATOM  10928 1HA  GLY A 679      41.070  71.424 -38.233  1.00  0.780          H  
ATOM  10929 2HA  GLY A 679      40.911  72.643 -39.486  1.00  0.780          H  
ATOM  10930  N   THR A 680      39.512  73.709 -37.593  1.00  0.670          N  
ATOM  10931  CA  THR A 680      38.534  74.419 -36.786  1.00  0.710          C  
ATOM  10932  C   THR A 680      37.552  75.159 -37.686  1.00  0.870          C  
ATOM  10933  O   THR A 680      37.831  75.387 -38.869  1.00  1.250          O  
ATOM  10934  CB  THR A 680      39.242  75.425 -35.851  1.00  0.980          C  
ATOM  10935  OG1 THR A 680      39.931  76.401 -36.643  1.00  0.980          O  
ATOM  10936  CG2 THR A 680      40.252  74.714 -34.976  1.00  0.980          C  
ATOM  10937  H   THR A 680      40.417  74.139 -37.733  1.00  0.800          H  
ATOM  10938  HA  THR A 680      37.980  73.696 -36.179  1.00  0.850          H  
ATOM  10939  HB  THR A 680      38.504  75.925 -35.226  1.00  1.170          H  
ATOM  10940  HG1 THR A 680      40.249  77.111 -36.066  1.00  1.170          H  
ATOM  10941 1HG2 THR A 680      40.745  75.436 -34.329  1.00  1.170          H  
ATOM  10942 2HG2 THR A 680      39.745  73.982 -34.370  1.00  1.170          H  
ATOM  10943 3HG2 THR A 680      40.996  74.218 -35.592  1.00  1.170          H  
ATOM  10944  N   HIS A 681      36.437  75.617 -37.107  1.00  0.780          N  
ATOM  10945  CA  HIS A 681      35.428  76.362 -37.865  1.00  1.020          C  
ATOM  10946  C   HIS A 681      35.986  77.592 -38.574  1.00  0.940          C  
ATOM  10947  O   HIS A 681      35.803  77.758 -39.783  1.00  0.960          O  
ATOM  10948  CB  HIS A 681      34.306  76.829 -36.921  1.00  1.330          C  
ATOM  10949  CG  HIS A 681      33.259  77.721 -37.567  1.00  1.330          C  
ATOM  10950  ND1 HIS A 681      32.197  77.239 -38.299  1.00  1.330          N  
ATOM  10951  CD2 HIS A 681      33.143  79.067 -37.586  1.00  1.330          C  
ATOM  10952  CE1 HIS A 681      31.475  78.253 -38.745  1.00  1.330          C  
ATOM  10953  NE2 HIS A 681      32.027  79.370 -38.323  1.00  1.330          N  
ATOM  10954  H   HIS A 681      36.267  75.399 -36.132  1.00  0.940          H  
ATOM  10955  HA  HIS A 681      34.996  75.708 -38.622  1.00  1.220          H  
ATOM  10956 1HB  HIS A 681      33.799  75.956 -36.507  1.00  1.600          H  
ATOM  10957 2HB  HIS A 681      34.739  77.378 -36.085  1.00  1.600          H  
ATOM  10958  HD2 HIS A 681      33.815  79.781 -37.108  1.00  1.600          H  
ATOM  10959  HE1 HIS A 681      30.577  78.178 -39.350  1.00  1.600          H  
ATOM  10960  HE2 HIS A 681      31.695  80.307 -38.507  1.00  1.600          H  
ATOM  10961  N   ASP A 682      36.679  78.461 -37.835  1.00  0.950          N  
ATOM  10962  CA  ASP A 682      37.148  79.709 -38.425  1.00  0.960          C  
ATOM  10963  C   ASP A 682      38.101  79.512 -39.593  1.00  0.960          C  
ATOM  10964  O   ASP A 682      37.995  80.220 -40.597  1.00  1.020          O  
ATOM  10965  CB  ASP A 682      37.872  80.549 -37.375  1.00  1.340          C  
ATOM  10966  CG  ASP A 682      36.964  81.143 -36.315  1.00  1.340          C  
ATOM  10967  OD1 ASP A 682      35.774  81.185 -36.499  1.00  1.340          O  
ATOM  10968  OD2 ASP A 682      37.485  81.529 -35.305  1.00  1.340          O  
ATOM  10969  H   ASP A 682      36.827  78.277 -36.855  1.00  1.140          H  
ATOM  10970  HA  ASP A 682      36.278  80.260 -38.783  1.00  1.150          H  
ATOM  10971 1HB  ASP A 682      38.627  79.937 -36.883  1.00  1.610          H  
ATOM  10972 2HB  ASP A 682      38.397  81.365 -37.873  1.00  1.610          H  
ATOM  10973  N   SER A 683      39.019  78.550 -39.485  1.00  0.910          N  
ATOM  10974  CA  SER A 683      39.991  78.311 -40.547  1.00  0.940          C  
ATOM  10975  C   SER A 683      39.319  77.778 -41.799  1.00  0.910          C  
ATOM  10976  O   SER A 683      39.604  78.213 -42.926  1.00  1.040          O  
ATOM  10977  CB  SER A 683      41.019  77.303 -40.075  1.00  1.300          C  
ATOM  10978  OG  SER A 683      41.807  77.815 -39.031  1.00  1.300          O  
ATOM  10979  H   SER A 683      39.074  78.000 -38.636  1.00  1.090          H  
ATOM  10980  HA  SER A 683      40.485  79.253 -40.785  1.00  1.130          H  
ATOM  10981 1HB  SER A 683      40.495  76.408 -39.726  1.00  1.560          H  
ATOM  10982 2HB  SER A 683      41.652  77.006 -40.906  1.00  1.560          H  
ATOM  10983  HG  SER A 683      42.271  77.055 -38.670  1.00  1.560          H  
ATOM  10984  N   LEU A 684      38.407  76.840 -41.600  1.00  0.820          N  
ATOM  10985  CA  LEU A 684      37.708  76.236 -42.702  1.00  0.800          C  
ATOM  10986  C   LEU A 684      36.778  77.234 -43.408  1.00  0.840          C  
ATOM  10987  O   LEU A 684      36.585  77.152 -44.624  1.00  0.880          O  
ATOM  10988  CB  LEU A 684      36.956  75.022 -42.186  1.00  1.130          C  
ATOM  10989  CG  LEU A 684      37.748  73.801 -41.726  1.00  1.130          C  
ATOM  10990  CD1 LEU A 684      36.783  72.842 -41.031  1.00  1.130          C  
ATOM  10991  CD2 LEU A 684      38.377  73.107 -42.929  1.00  1.130          C  
ATOM  10992  H   LEU A 684      38.210  76.506 -40.648  1.00  0.980          H  
ATOM  10993  HA  LEU A 684      38.444  75.914 -43.431  1.00  0.960          H  
ATOM  10994 1HB  LEU A 684      36.318  75.334 -41.358  1.00  1.350          H  
ATOM  10995 2HB  LEU A 684      36.388  74.677 -42.976  1.00  1.350          H  
ATOM  10996  HG  LEU A 684      38.522  74.099 -41.017  1.00  1.350          H  
ATOM  10997 1HD1 LEU A 684      37.326  71.962 -40.692  1.00  1.350          H  
ATOM  10998 2HD1 LEU A 684      36.335  73.341 -40.168  1.00  1.350          H  
ATOM  10999 3HD1 LEU A 684      36.003  72.537 -41.717  1.00  1.350          H  
ATOM  11000 1HD2 LEU A 684      38.913  72.236 -42.597  1.00  1.350          H  
ATOM  11001 2HD2 LEU A 684      37.594  72.803 -43.630  1.00  1.350          H  
ATOM  11002 3HD2 LEU A 684      39.068  73.771 -43.435  1.00  1.350          H  
ATOM  11003  N   MET A 685      36.157  78.154 -42.649  1.00  0.880          N  
ATOM  11004  CA  MET A 685      35.268  79.149 -43.249  1.00  0.980          C  
ATOM  11005  C   MET A 685      36.086  80.260 -43.932  1.00  1.050          C  
ATOM  11006  O   MET A 685      35.677  80.814 -44.959  1.00  1.150          O  
ATOM  11007  CB  MET A 685      34.323  79.734 -42.192  1.00  1.330          C  
ATOM  11008  CG  MET A 685      33.145  80.555 -42.771  1.00  1.330          C  
ATOM  11009  SD  MET A 685      32.024  79.504 -43.711  1.00  1.330          S  
ATOM  11010  CE  MET A 685      30.921  80.599 -44.608  1.00  1.330          C  
ATOM  11011  H   MET A 685      36.276  78.129 -41.632  1.00  1.060          H  
ATOM  11012  HA  MET A 685      34.673  78.657 -44.015  1.00  1.180          H  
ATOM  11013 1HB  MET A 685      33.912  78.925 -41.588  1.00  1.600          H  
ATOM  11014 2HB  MET A 685      34.895  80.376 -41.514  1.00  1.600          H  
ATOM  11015 1HG  MET A 685      32.590  81.023 -41.961  1.00  1.600          H  
ATOM  11016 2HG  MET A 685      33.523  81.338 -43.431  1.00  1.600          H  
ATOM  11017 1HE  MET A 685      30.233  80.005 -45.215  1.00  1.600          H  
ATOM  11018 2HE  MET A 685      30.356  81.205 -43.904  1.00  1.600          H  
ATOM  11019 3HE  MET A 685      31.496  81.246 -45.261  1.00  1.600          H  
ATOM  11020  N   LYS A 686      37.264  80.585 -43.364  1.00  1.060          N  
ATOM  11021  CA  LYS A 686      38.188  81.576 -43.925  1.00  1.200          C  
ATOM  11022  C   LYS A 686      38.606  81.167 -45.333  1.00  1.210          C  
ATOM  11023  O   LYS A 686      38.760  82.005 -46.232  1.00  1.510          O  
ATOM  11024  CB  LYS A 686      39.425  81.751 -43.041  1.00  1.620          C  
ATOM  11025  CG  LYS A 686      40.414  82.814 -43.523  1.00  1.620          C  
ATOM  11026  CD  LYS A 686      41.574  82.970 -42.538  1.00  1.620          C  
ATOM  11027  CE  LYS A 686      42.589  83.994 -43.024  1.00  1.620          C  
ATOM  11028  NZ  LYS A 686      43.726  84.144 -42.068  1.00  1.620          N  
ATOM  11029  H   LYS A 686      37.516  80.157 -42.471  1.00  1.270          H  
ATOM  11030  HA  LYS A 686      37.671  82.532 -43.990  1.00  1.440          H  
ATOM  11031 1HB  LYS A 686      39.111  82.021 -42.035  1.00  1.950          H  
ATOM  11032 2HB  LYS A 686      39.955  80.805 -42.969  1.00  1.950          H  
ATOM  11033 1HG  LYS A 686      40.812  82.526 -44.497  1.00  1.950          H  
ATOM  11034 2HG  LYS A 686      39.896  83.767 -43.629  1.00  1.950          H  
ATOM  11035 1HD  LYS A 686      41.188  83.284 -41.568  1.00  1.950          H  
ATOM  11036 2HD  LYS A 686      42.070  82.006 -42.417  1.00  1.950          H  
ATOM  11037 1HE  LYS A 686      42.980  83.679 -43.991  1.00  1.950          H  
ATOM  11038 2HE  LYS A 686      42.096  84.959 -43.140  1.00  1.950          H  
ATOM  11039 1HZ  LYS A 686      44.379  84.830 -42.422  1.00  1.950          H  
ATOM  11040 2HZ  LYS A 686      43.375  84.447 -41.170  1.00  1.950          H  
ATOM  11041 3HZ  LYS A 686      44.198  83.256 -41.962  1.00  1.950          H  
ATOM  11042  N   ASN A 687      38.763  79.860 -45.538  1.00  1.070          N  
ATOM  11043  CA  ASN A 687      39.181  79.306 -46.814  1.00  1.130          C  
ATOM  11044  C   ASN A 687      38.074  79.421 -47.867  1.00  1.280          C  
ATOM  11045  O   ASN A 687      37.388  78.448 -48.205  1.00  1.880          O  
ATOM  11046  CB  ASN A 687      39.585  77.854 -46.617  1.00  1.560          C  
ATOM  11047  CG  ASN A 687      40.230  77.206 -47.821  1.00  1.560          C  
ATOM  11048  OD1 ASN A 687      40.646  77.861 -48.785  1.00  1.560          O  
ATOM  11049  ND2 ASN A 687      40.332  75.899 -47.768  1.00  1.560          N  
ATOM  11050  H   ASN A 687      38.673  79.236 -44.730  1.00  1.280          H  
ATOM  11051  HA  ASN A 687      40.041  79.872 -47.172  1.00  1.360          H  
ATOM  11052 1HB  ASN A 687      40.272  77.787 -45.771  1.00  1.870          H  
ATOM  11053 2HB  ASN A 687      38.698  77.276 -46.348  1.00  1.870          H  
ATOM  11054 1HD2 ASN A 687      40.749  75.391 -48.524  1.00  1.870          H  
ATOM  11055 2HD2 ASN A 687      39.989  75.406 -46.966  1.00  1.870          H  
ATOM  11056  N   LYS A 688      37.922  80.648 -48.366  1.00  1.440          N  
ATOM  11057  CA  LYS A 688      36.903  81.049 -49.320  1.00  1.660          C  
ATOM  11058  C   LYS A 688      36.860  80.108 -50.504  1.00  1.290          C  
ATOM  11059  O   LYS A 688      37.889  79.740 -51.069  1.00  1.440          O  
ATOM  11060  CB  LYS A 688      37.138  82.490 -49.779  1.00  2.240          C  
ATOM  11061  CG  LYS A 688      36.064  83.050 -50.720  1.00  2.240          C  
ATOM  11062  CD  LYS A 688      36.329  84.515 -51.063  1.00  2.240          C  
ATOM  11063  CE  LYS A 688      35.255  85.074 -51.991  1.00  2.240          C  
ATOM  11064  NZ  LYS A 688      35.497  86.511 -52.325  1.00  2.240          N  
ATOM  11065  H   LYS A 688      38.530  81.360 -47.959  1.00  1.730          H  
ATOM  11066  HA  LYS A 688      35.936  81.005 -48.823  1.00  1.990          H  
ATOM  11067 1HB  LYS A 688      37.188  83.135 -48.901  1.00  2.680          H  
ATOM  11068 2HB  LYS A 688      38.098  82.553 -50.289  1.00  2.680          H  
ATOM  11069 1HG  LYS A 688      36.058  82.481 -51.642  1.00  2.680          H  
ATOM  11070 2HG  LYS A 688      35.082  82.959 -50.254  1.00  2.680          H  
ATOM  11071 1HD  LYS A 688      36.350  85.107 -50.147  1.00  2.680          H  
ATOM  11072 2HD  LYS A 688      37.300  84.601 -51.553  1.00  2.680          H  
ATOM  11073 1HE  LYS A 688      35.245  84.492 -52.913  1.00  2.680          H  
ATOM  11074 2HE  LYS A 688      34.283  84.982 -51.506  1.00  2.680          H  
ATOM  11075 1HZ  LYS A 688      34.766  86.844 -52.939  1.00  2.680          H  
ATOM  11076 2HZ  LYS A 688      35.497  87.060 -51.476  1.00  2.680          H  
ATOM  11077 3HZ  LYS A 688      36.391  86.608 -52.786  1.00  2.680          H  
ATOM  11078  N   ASN A 689      35.640  79.701 -50.831  1.00  1.320          N  
ATOM  11079  CA  ASN A 689      35.267  78.770 -51.892  1.00  1.370          C  
ATOM  11080  C   ASN A 689      35.762  77.341 -51.673  1.00  1.160          C  
ATOM  11081  O   ASN A 689      35.677  76.508 -52.580  1.00  1.400          O  
ATOM  11082  CB  ASN A 689      35.706  79.271 -53.252  1.00  1.900          C  
ATOM  11083  CG  ASN A 689      35.032  80.544 -53.635  1.00  1.900          C  
ATOM  11084  OD1 ASN A 689      33.843  80.756 -53.356  1.00  1.900          O  
ATOM  11085  ND2 ASN A 689      35.765  81.404 -54.290  1.00  1.900          N  
ATOM  11086  H   ASN A 689      34.883  80.105 -50.297  1.00  1.580          H  
ATOM  11087  HA  ASN A 689      34.180  78.715 -51.907  1.00  1.640          H  
ATOM  11088 1HB  ASN A 689      36.782  79.415 -53.275  1.00  2.280          H  
ATOM  11089 2HB  ASN A 689      35.467  78.516 -54.001  1.00  2.280          H  
ATOM  11090 1HD2 ASN A 689      35.373  82.273 -54.586  1.00  2.280          H  
ATOM  11091 2HD2 ASN A 689      36.720  81.188 -54.500  1.00  2.280          H  
ATOM  11092  N   GLY A 690      36.212  77.023 -50.461  1.00  0.960          N  
ATOM  11093  CA  GLY A 690      36.591  75.660 -50.160  1.00  1.050          C  
ATOM  11094  C   GLY A 690      35.320  74.878 -49.898  1.00  0.910          C  
ATOM  11095  O   GLY A 690      34.215  75.419 -50.014  1.00  0.830          O  
ATOM  11096  H   GLY A 690      36.366  77.738 -49.745  1.00  1.150          H  
ATOM  11097 1HA  GLY A 690      37.147  75.224 -50.990  1.00  1.260          H  
ATOM  11098 2HA  GLY A 690      37.235  75.642 -49.277  1.00  1.260          H  
ATOM  11099  N   ILE A 691      35.454  73.624 -49.516  1.00  0.840          N  
ATOM  11100  CA  ILE A 691      34.269  72.799 -49.346  1.00  0.820          C  
ATOM  11101  C   ILE A 691      33.492  73.192 -48.102  1.00  0.760          C  
ATOM  11102  O   ILE A 691      32.276  73.344 -48.178  1.00  0.760          O  
ATOM  11103  CB  ILE A 691      34.611  71.288 -49.297  1.00  1.160          C  
ATOM  11104  CG1 ILE A 691      35.323  70.817 -50.628  1.00  1.160          C  
ATOM  11105  CG2 ILE A 691      33.306  70.443 -49.042  1.00  1.160          C  
ATOM  11106  CD1 ILE A 691      34.550  71.009 -51.932  1.00  1.160          C  
ATOM  11107  H   ILE A 691      36.398  73.262 -49.371  1.00  1.010          H  
ATOM  11108  HA  ILE A 691      33.608  72.972 -50.192  1.00  0.980          H  
ATOM  11109  HB  ILE A 691      35.321  71.114 -48.494  1.00  1.390          H  
ATOM  11110 1HG1 ILE A 691      36.268  71.355 -50.711  1.00  1.390          H  
ATOM  11111 2HG1 ILE A 691      35.545  69.752 -50.526  1.00  1.390          H  
ATOM  11112 1HG2 ILE A 691      33.560  69.380 -48.995  1.00  1.390          H  
ATOM  11113 2HG2 ILE A 691      32.840  70.735 -48.105  1.00  1.390          H  
ATOM  11114 3HG2 ILE A 691      32.589  70.601 -49.844  1.00  1.390          H  
ATOM  11115 1HD1 ILE A 691      35.157  70.636 -52.759  1.00  1.390          H  
ATOM  11116 2HD1 ILE A 691      33.613  70.454 -51.905  1.00  1.390          H  
ATOM  11117 3HD1 ILE A 691      34.341  72.064 -52.098  1.00  1.390          H  
ATOM  11118  N   TYR A 692      34.161  73.356 -46.958  1.00  0.720          N  
ATOM  11119  CA  TYR A 692      33.440  73.711 -45.727  1.00  0.680          C  
ATOM  11120  C   TYR A 692      32.691  75.011 -45.921  1.00  0.660          C  
ATOM  11121  O   TYR A 692      31.517  75.142 -45.566  1.00  0.630          O  
ATOM  11122  CB  TYR A 692      34.390  73.869 -44.579  1.00  0.970          C  
ATOM  11123  CG  TYR A 692      33.758  74.154 -43.223  1.00  0.970          C  
ATOM  11124  CD1 TYR A 692      33.198  73.129 -42.512  1.00  0.970          C  
ATOM  11125  CD2 TYR A 692      33.803  75.423 -42.674  1.00  0.970          C  
ATOM  11126  CE1 TYR A 692      32.698  73.365 -41.267  1.00  0.970          C  
ATOM  11127  CE2 TYR A 692      33.325  75.644 -41.412  1.00  0.970          C  
ATOM  11128  CZ  TYR A 692      32.773  74.608 -40.711  1.00  0.970          C  
ATOM  11129  OH  TYR A 692      32.274  74.792 -39.450  1.00  0.970          O  
ATOM  11130  H   TYR A 692      35.186  73.228 -46.940  1.00  0.860          H  
ATOM  11131  HA  TYR A 692      32.719  72.925 -45.502  1.00  0.820          H  
ATOM  11132 1HB  TYR A 692      34.995  73.004 -44.501  1.00  1.160          H  
ATOM  11133 2HB  TYR A 692      35.063  74.694 -44.814  1.00  1.160          H  
ATOM  11134  HD1 TYR A 692      33.159  72.133 -42.938  1.00  1.160          H  
ATOM  11135  HD2 TYR A 692      34.240  76.237 -43.234  1.00  1.160          H  
ATOM  11136  HE1 TYR A 692      32.252  72.572 -40.701  1.00  1.160          H  
ATOM  11137  HE2 TYR A 692      33.381  76.640 -40.969  1.00  1.160          H  
ATOM  11138  HH  TYR A 692      32.309  75.726 -39.192  1.00  1.160          H  
ATOM  11139  N   HIS A 693      33.410  75.979 -46.470  1.00  0.700          N  
ATOM  11140  CA  HIS A 693      32.897  77.298 -46.742  1.00  0.730          C  
ATOM  11141  C   HIS A 693      31.643  77.239 -47.599  1.00  0.720          C  
ATOM  11142  O   HIS A 693      30.626  77.836 -47.238  1.00  0.720          O  
ATOM  11143  CB  HIS A 693      33.951  78.111 -47.474  1.00  1.010          C  
ATOM  11144  CG  HIS A 693      33.526  79.474 -47.848  1.00  1.010          C  
ATOM  11145  ND1 HIS A 693      33.668  80.557 -47.014  1.00  1.010          N  
ATOM  11146  CD2 HIS A 693      32.932  79.930 -48.972  1.00  1.010          C  
ATOM  11147  CE1 HIS A 693      33.199  81.630 -47.625  1.00  1.010          C  
ATOM  11148  NE2 HIS A 693      32.752  81.271 -48.819  1.00  1.010          N  
ATOM  11149  H   HIS A 693      34.378  75.776 -46.681  1.00  0.840          H  
ATOM  11150  HA  HIS A 693      32.654  77.790 -45.814  1.00  0.880          H  
ATOM  11151 1HB  HIS A 693      34.843  78.198 -46.842  1.00  1.210          H  
ATOM  11152 2HB  HIS A 693      34.248  77.590 -48.381  1.00  1.210          H  
ATOM  11153  HD1 HIS A 693      34.380  80.625 -46.271  1.00  1.210          H  
ATOM  11154  HD2 HIS A 693      32.618  79.435 -49.894  1.00  1.210          H  
ATOM  11155  HE1 HIS A 693      33.229  82.601 -47.131  1.00  1.210          H  
ATOM  11156  N   LEU A 694      31.705  76.535 -48.740  1.00  0.760          N  
ATOM  11157  CA  LEU A 694      30.546  76.441 -49.608  1.00  0.800          C  
ATOM  11158  C   LEU A 694      29.407  75.700 -48.926  1.00  0.750          C  
ATOM  11159  O   LEU A 694      28.251  76.093 -49.059  1.00  0.770          O  
ATOM  11160  CB  LEU A 694      30.935  75.751 -50.914  1.00  1.100          C  
ATOM  11161  CG  LEU A 694      31.897  76.551 -51.848  1.00  1.100          C  
ATOM  11162  CD1 LEU A 694      32.357  75.638 -52.967  1.00  1.100          C  
ATOM  11163  CD2 LEU A 694      31.212  77.803 -52.420  1.00  1.100          C  
ATOM  11164  H   LEU A 694      32.568  76.057 -49.020  1.00  0.910          H  
ATOM  11165  HA  LEU A 694      30.199  77.444 -49.820  1.00  0.960          H  
ATOM  11166 1HB  LEU A 694      31.440  74.815 -50.656  1.00  1.320          H  
ATOM  11167 2HB  LEU A 694      30.032  75.514 -51.471  1.00  1.320          H  
ATOM  11168  HG  LEU A 694      32.762  76.857 -51.288  1.00  1.320          H  
ATOM  11169 1HD1 LEU A 694      33.055  76.180 -53.609  1.00  1.320          H  
ATOM  11170 2HD1 LEU A 694      32.866  74.772 -52.536  1.00  1.320          H  
ATOM  11171 3HD1 LEU A 694      31.502  75.308 -53.553  1.00  1.320          H  
ATOM  11172 1HD2 LEU A 694      31.916  78.331 -53.069  1.00  1.320          H  
ATOM  11173 2HD2 LEU A 694      30.338  77.508 -53.000  1.00  1.320          H  
ATOM  11174 3HD2 LEU A 694      30.904  78.471 -51.627  1.00  1.320          H  
ATOM  11175  N   MET A 695      29.708  74.653 -48.153  1.00  0.730          N  
ATOM  11176  CA  MET A 695      28.651  73.924 -47.463  1.00  0.750          C  
ATOM  11177  C   MET A 695      27.856  74.854 -46.549  1.00  0.720          C  
ATOM  11178  O   MET A 695      26.630  74.764 -46.493  1.00  0.790          O  
ATOM  11179  CB  MET A 695      29.249  72.764 -46.680  1.00  1.040          C  
ATOM  11180  CG  MET A 695      29.707  71.567 -47.503  1.00  1.040          C  
ATOM  11181  SD  MET A 695      28.357  70.652 -48.255  1.00  1.040          S  
ATOM  11182  CE  MET A 695      27.544  69.950 -46.809  1.00  1.040          C  
ATOM  11183  H   MET A 695      30.677  74.330 -48.080  1.00  0.880          H  
ATOM  11184  HA  MET A 695      27.964  73.527 -48.207  1.00  0.900          H  
ATOM  11185 1HB  MET A 695      30.111  73.117 -46.125  1.00  1.250          H  
ATOM  11186 2HB  MET A 695      28.545  72.433 -45.980  1.00  1.250          H  
ATOM  11187 1HG  MET A 695      30.334  71.922 -48.307  1.00  1.250          H  
ATOM  11188 2HG  MET A 695      30.293  70.895 -46.898  1.00  1.250          H  
ATOM  11189 1HE  MET A 695      26.709  69.328 -47.132  1.00  1.250          H  
ATOM  11190 2HE  MET A 695      28.250  69.344 -46.257  1.00  1.250          H  
ATOM  11191 3HE  MET A 695      27.166  70.734 -46.165  1.00  1.250          H  
ATOM  11192  N   ILE A 696      28.545  75.757 -45.844  1.00  0.670          N  
ATOM  11193  CA  ILE A 696      27.870  76.744 -45.005  1.00  0.730          C  
ATOM  11194  C   ILE A 696      27.180  77.817 -45.818  1.00  0.780          C  
ATOM  11195  O   ILE A 696      26.049  78.195 -45.527  1.00  0.930          O  
ATOM  11196  CB  ILE A 696      28.820  77.408 -44.009  1.00  1.000          C  
ATOM  11197  CG1 ILE A 696      29.241  76.375 -43.029  1.00  1.000          C  
ATOM  11198  CG2 ILE A 696      28.122  78.620 -43.314  1.00  1.000          C  
ATOM  11199  CD1 ILE A 696      30.327  76.719 -42.161  1.00  1.000          C  
ATOM  11200  H   ILE A 696      29.572  75.721 -45.881  1.00  0.800          H  
ATOM  11201  HA  ILE A 696      27.103  76.229 -44.432  1.00  0.880          H  
ATOM  11202  HB  ILE A 696      29.712  77.730 -44.539  1.00  1.200          H  
ATOM  11203 1HG1 ILE A 696      28.401  76.160 -42.422  1.00  1.200          H  
ATOM  11204 2HG1 ILE A 696      29.536  75.487 -43.569  1.00  1.200          H  
ATOM  11205 1HG2 ILE A 696      28.796  79.087 -42.609  1.00  1.200          H  
ATOM  11206 2HG2 ILE A 696      27.833  79.370 -44.045  1.00  1.200          H  
ATOM  11207 3HG2 ILE A 696      27.231  78.272 -42.787  1.00  1.200          H  
ATOM  11208 1HD1 ILE A 696      30.494  75.881 -41.503  1.00  1.200          H  
ATOM  11209 2HD1 ILE A 696      31.205  76.906 -42.757  1.00  1.200          H  
ATOM  11210 3HD1 ILE A 696      30.095  77.585 -41.572  1.00  1.200          H  
ATOM  11211  N   ASN A 697      27.869  78.374 -46.806  1.00  0.790          N  
ATOM  11212  CA  ASN A 697      27.294  79.436 -47.613  1.00  0.970          C  
ATOM  11213  C   ASN A 697      25.998  78.960 -48.276  1.00  1.160          C  
ATOM  11214  O   ASN A 697      25.019  79.700 -48.389  1.00  1.290          O  
ATOM  11215  CB  ASN A 697      28.295  79.890 -48.660  1.00  1.290          C  
ATOM  11216  CG  ASN A 697      27.902  81.162 -49.325  1.00  1.290          C  
ATOM  11217  OD1 ASN A 697      27.879  82.225 -48.677  1.00  1.290          O  
ATOM  11218  ND2 ASN A 697      27.589  81.092 -50.595  1.00  1.290          N  
ATOM  11219  H   ASN A 697      28.820  78.060 -47.002  1.00  0.950          H  
ATOM  11220  HA  ASN A 697      27.049  80.273 -46.965  1.00  1.160          H  
ATOM  11221 1HB  ASN A 697      29.281  80.012 -48.201  1.00  1.540          H  
ATOM  11222 2HB  ASN A 697      28.386  79.112 -49.419  1.00  1.540          H  
ATOM  11223 1HD2 ASN A 697      27.313  81.915 -51.091  1.00  1.540          H  
ATOM  11224 2HD2 ASN A 697      27.617  80.211 -51.069  1.00  1.540          H  
ATOM  11225  N   ASN A 698      25.949  77.684 -48.630  1.00  1.290          N  
ATOM  11226  CA  ASN A 698      24.798  77.107 -49.287  1.00  1.690          C  
ATOM  11227  C   ASN A 698      23.612  76.879 -48.349  1.00  1.810          C  
ATOM  11228  O   ASN A 698      22.537  76.485 -48.801  1.00  2.170          O  
ATOM  11229  CB  ASN A 698      25.197  75.812 -49.958  1.00  2.210          C  
ATOM  11230  CG  ASN A 698      26.097  76.045 -51.148  1.00  2.210          C  
ATOM  11231  OD1 ASN A 698      26.099  77.123 -51.763  1.00  2.210          O  
ATOM  11232  ND2 ASN A 698      26.875  75.049 -51.485  1.00  2.210          N  
ATOM  11233  H   ASN A 698      26.791  77.111 -48.535  1.00  1.550          H  
ATOM  11234  HA  ASN A 698      24.468  77.804 -50.057  1.00  2.030          H  
ATOM  11235 1HB  ASN A 698      25.720  75.180 -49.235  1.00  2.650          H  
ATOM  11236 2HB  ASN A 698      24.307  75.274 -50.279  1.00  2.650          H  
ATOM  11237 1HD2 ASN A 698      27.499  75.144 -52.260  1.00  2.650          H  
ATOM  11238 2HD2 ASN A 698      26.848  74.200 -50.961  1.00  2.650          H  
ATOM  11239  N   GLN A 699      23.784  77.079 -47.044  1.00  1.640          N  
ATOM  11240  CA  GLN A 699      22.680  76.921 -46.110  1.00  1.880          C  
ATOM  11241  C   GLN A 699      22.020  78.262 -45.827  1.00  1.890          C  
ATOM  11242  O   GLN A 699      21.050  78.334 -45.070  1.00  2.180          O  
ATOM  11243  CB  GLN A 699      23.133  76.242 -44.809  1.00  2.540          C  
ATOM  11244  CG  GLN A 699      23.551  74.806 -45.017  1.00  2.540          C  
ATOM  11245  CD  GLN A 699      24.039  74.065 -43.767  1.00  2.540          C  
ATOM  11246  OE1 GLN A 699      24.215  74.616 -42.653  1.00  2.540          O  
ATOM  11247  NE2 GLN A 699      24.253  72.769 -43.981  1.00  2.540          N  
ATOM  11248  H   GLN A 699      24.684  77.399 -46.679  1.00  1.970          H  
ATOM  11249  HA  GLN A 699      21.931  76.281 -46.566  1.00  2.260          H  
ATOM  11250 1HB  GLN A 699      23.986  76.788 -44.399  1.00  3.040          H  
ATOM  11251 2HB  GLN A 699      22.330  76.272 -44.075  1.00  3.040          H  
ATOM  11252 1HG  GLN A 699      22.696  74.265 -45.402  1.00  3.040          H  
ATOM  11253 2HG  GLN A 699      24.340  74.790 -45.755  1.00  3.040          H  
ATOM  11254 1HE2 GLN A 699      24.587  72.158 -43.262  1.00  3.040          H  
ATOM  11255 2HE2 GLN A 699      24.096  72.391 -44.891  1.00  3.040          H  
ATOM  11256  N   LYS A 700      22.552  79.334 -46.421  1.00  2.040          N  
ATOM  11257  CA  LYS A 700      22.000  80.652 -46.194  1.00  2.290          C  
ATOM  11258  C   LYS A 700      20.742  80.862 -47.024  1.00  2.610          C  
ATOM  11259  O   LYS A 700      20.644  80.432 -48.186  1.00  2.930          O  
ATOM  11260  CB  LYS A 700      23.041  81.723 -46.516  1.00  3.110          C  
ATOM  11261  CG  LYS A 700      24.249  81.727 -45.572  1.00  3.110          C  
ATOM  11262  CD  LYS A 700      25.258  82.800 -45.969  1.00  3.110          C  
ATOM  11263  CE  LYS A 700      26.486  82.795 -45.052  1.00  3.110          C  
ATOM  11264  NZ  LYS A 700      27.491  83.818 -45.475  1.00  3.110          N  
ATOM  11265  H   LYS A 700      23.356  79.243 -47.050  1.00  2.450          H  
ATOM  11266  HA  LYS A 700      21.726  80.737 -45.142  1.00  2.750          H  
ATOM  11267 1HB  LYS A 700      23.415  81.567 -47.528  1.00  3.730          H  
ATOM  11268 2HB  LYS A 700      22.575  82.707 -46.486  1.00  3.730          H  
ATOM  11269 1HG  LYS A 700      23.911  81.908 -44.553  1.00  3.730          H  
ATOM  11270 2HG  LYS A 700      24.735  80.748 -45.607  1.00  3.730          H  
ATOM  11271 1HD  LYS A 700      25.588  82.611 -46.997  1.00  3.730          H  
ATOM  11272 2HD  LYS A 700      24.788  83.781 -45.931  1.00  3.730          H  
ATOM  11273 1HE  LYS A 700      26.171  83.006 -44.032  1.00  3.730          H  
ATOM  11274 2HE  LYS A 700      26.952  81.809 -45.080  1.00  3.730          H  
ATOM  11275 1HZ  LYS A 700      28.288  83.792 -44.854  1.00  3.730          H  
ATOM  11276 2HZ  LYS A 700      27.795  83.614 -46.427  1.00  3.730          H  
ATOM  11277 3HZ  LYS A 700      27.074  84.737 -45.445  1.00  3.730          H  
ATOM  11278  N   ILE A 701      19.785  81.562 -46.432  1.00  3.200          N  
ATOM  11279  CA  ILE A 701      18.547  81.898 -47.108  1.00  3.920          C  
ATOM  11280  C   ILE A 701      18.540  83.379 -47.435  1.00  4.320          C  
ATOM  11281  O   ILE A 701      18.484  84.210 -46.531  1.00  4.760          O  
ATOM  11282  CB  ILE A 701      17.359  81.534 -46.198  1.00  5.200          C  
ATOM  11283  CG1 ILE A 701      17.465  80.012 -45.758  1.00  5.200          C  
ATOM  11284  CG2 ILE A 701      16.026  81.867 -46.872  1.00  5.200          C  
ATOM  11285  CD1 ILE A 701      17.462  78.967 -46.890  1.00  5.200          C  
ATOM  11286  H   ILE A 701      19.933  81.872 -45.481  1.00  3.840          H  
ATOM  11287  HA  ILE A 701      18.481  81.348 -48.043  1.00  4.700          H  
ATOM  11288  HB  ILE A 701      17.432  82.121 -45.285  1.00  6.240          H  
ATOM  11289 1HG1 ILE A 701      18.395  79.878 -45.201  1.00  6.240          H  
ATOM  11290 2HG1 ILE A 701      16.646  79.797 -45.090  1.00  6.240          H  
ATOM  11291 1HG2 ILE A 701      15.214  81.639 -46.204  1.00  6.240          H  
ATOM  11292 2HG2 ILE A 701      15.997  82.920 -47.103  1.00  6.240          H  
ATOM  11293 3HG2 ILE A 701      15.911  81.296 -47.789  1.00  6.240          H  
ATOM  11294 1HD1 ILE A 701      17.545  77.972 -46.451  1.00  6.240          H  
ATOM  11295 2HD1 ILE A 701      16.544  79.027 -47.461  1.00  6.240          H  
ATOM  11296 3HD1 ILE A 701      18.307  79.129 -47.548  1.00  6.240          H  
ATOM  11297  N   SER A 702      18.559  83.718 -48.722  1.00  4.660          N  
ATOM  11298  CA  SER A 702      18.652  85.119 -49.127  1.00  5.480          C  
ATOM  11299  C   SER A 702      17.473  85.974 -48.671  1.00  6.330          C  
ATOM  11300  O   SER A 702      17.641  87.148 -48.333  1.00  6.720          O  
ATOM  11301  CB  SER A 702      18.763  85.192 -50.632  1.00  7.340          C  
ATOM  11302  OG  SER A 702      17.586  84.724 -51.233  1.00  7.340          O  
ATOM  11303  H   SER A 702      18.561  82.998 -49.430  1.00  5.590          H  
ATOM  11304  HA  SER A 702      19.562  85.534 -48.693  1.00  6.580          H  
ATOM  11305 1HB  SER A 702      18.947  86.223 -50.933  1.00  8.810          H  
ATOM  11306 2HB  SER A 702      19.610  84.594 -50.964  1.00  8.810          H  
ATOM  11307  HG  SER A 702      17.719  84.821 -52.184  1.00  8.810          H  
ATOM  11308  N   SER A 703      16.303  85.361 -48.515  1.00  6.910          N  
ATOM  11309  CA  SER A 703      15.103  86.079 -48.098  1.00  7.980          C  
ATOM  11310  C   SER A 703      15.146  86.491 -46.632  1.00  8.590          C  
ATOM  11311  O   SER A 703      14.302  87.264 -46.175  1.00  8.830          O  
ATOM  11312  CB  SER A 703      13.857  85.253 -48.380  1.00 10.740          C  
ATOM  11313  OG  SER A 703      13.795  84.101 -47.582  1.00 10.740          O  
ATOM  11314  H   SER A 703      16.213  84.391 -48.781  1.00  8.290          H  
ATOM  11315  HA  SER A 703      15.036  86.988 -48.695  1.00  9.580          H  
ATOM  11316 1HB  SER A 703      12.976  85.867 -48.196  1.00 12.890          H  
ATOM  11317 2HB  SER A 703      13.843  84.969 -49.429  1.00 12.890          H  
ATOM  11318  HG  SER A 703      12.968  83.667 -47.815  1.00 12.890          H  
ATOM  11319  N   ASN A 704      16.108  85.956 -45.882  1.00  9.110          N  
ATOM  11320  CA  ASN A 704      16.265  86.264 -44.479  1.00  9.940          C  
ATOM  11321  C   ASN A 704      17.680  86.775 -44.209  1.00 10.650          C  
ATOM  11322  O   ASN A 704      18.143  86.774 -43.066  1.00 11.250          O  
ATOM  11323  CB  ASN A 704      15.925  85.048 -43.632  1.00 13.580          C  
ATOM  11324  CG  ASN A 704      14.450  84.721 -43.657  1.00 13.580          C  
ATOM  11325  OD1 ASN A 704      13.640  85.411 -43.022  1.00 13.580          O  
ATOM  11326  ND2 ASN A 704      14.078  83.696 -44.368  1.00 13.580          N  
ATOM  11327  H   ASN A 704      16.811  85.351 -46.314  1.00 10.930          H  
ATOM  11328  HA  ASN A 704      15.576  87.068 -44.218  1.00 11.930          H  
ATOM  11329 1HB  ASN A 704      16.483  84.187 -44.006  1.00 16.300          H  
ATOM  11330 2HB  ASN A 704      16.230  85.215 -42.603  1.00 16.300          H  
ATOM  11331 1HD2 ASN A 704      13.112  83.455 -44.420  1.00 16.300          H  
ATOM  11332 2HD2 ASN A 704      14.755  83.168 -44.874  1.00 16.300          H  
ATOM  11333  N   LYS A 705      18.378  87.266 -45.245  1.00 10.750          N  
ATOM  11334  CA  LYS A 705      19.759  87.717 -45.048  1.00 11.560          C  
ATOM  11335  C   LYS A 705      19.908  88.866 -44.048  1.00 12.400          C  
ATOM  11336  O   LYS A 705      20.963  89.025 -43.438  1.00 12.670          O  
ATOM  11337  CB  LYS A 705      20.385  88.107 -46.390  1.00 15.860          C  
ATOM  11338  CG  LYS A 705      19.808  89.365 -47.051  1.00 15.860          C  
ATOM  11339  CD  LYS A 705      20.435  89.596 -48.423  1.00 15.860          C  
ATOM  11340  CE  LYS A 705      19.899  90.865 -49.079  1.00 15.860          C  
ATOM  11341  NZ  LYS A 705      20.473  91.076 -50.440  1.00 15.860          N  
ATOM  11342  H   LYS A 705      17.974  87.279 -46.188  1.00 12.900          H  
ATOM  11343  HA  LYS A 705      20.327  86.873 -44.654  1.00 13.870          H  
ATOM  11344 1HB  LYS A 705      21.454  88.258 -46.258  1.00 19.030          H  
ATOM  11345 2HB  LYS A 705      20.256  87.285 -47.090  1.00 19.030          H  
ATOM  11346 1HG  LYS A 705      18.728  89.259 -47.163  1.00 19.030          H  
ATOM  11347 2HG  LYS A 705      20.010  90.235 -46.430  1.00 19.030          H  
ATOM  11348 1HD  LYS A 705      21.518  89.672 -48.321  1.00 19.030          H  
ATOM  11349 2HD  LYS A 705      20.204  88.742 -49.066  1.00 19.030          H  
ATOM  11350 1HE  LYS A 705      18.815  90.791 -49.161  1.00 19.030          H  
ATOM  11351 2HE  LYS A 705      20.148  91.723 -48.454  1.00 19.030          H  
ATOM  11352 1HZ  LYS A 705      20.093  91.923 -50.840  1.00 19.030          H  
ATOM  11353 2HZ  LYS A 705      21.479  91.158 -50.376  1.00 19.030          H  
ATOM  11354 3HZ  LYS A 705      20.235  90.289 -51.028  1.00 19.030          H  
ATOM  11355  N   SER A 706      18.855  89.665 -43.877  1.00 12.950          N  
ATOM  11356  CA  SER A 706      18.850  90.789 -42.956  1.00 13.870          C  
ATOM  11357  C   SER A 706      18.397  90.425 -41.537  1.00 14.200          C  
ATOM  11358  O   SER A 706      18.333  91.303 -40.671  1.00 14.680          O  
ATOM  11359  CB  SER A 706      17.958  91.884 -43.503  1.00 19.050          C  
ATOM  11360  OG  SER A 706      16.618  91.462 -43.563  1.00 19.050          O  
ATOM  11361  H   SER A 706      18.017  89.521 -44.426  1.00 15.540          H  
ATOM  11362  HA  SER A 706      19.869  91.173 -42.891  1.00 16.640          H  
ATOM  11363 1HB  SER A 706      18.036  92.764 -42.865  1.00 22.860          H  
ATOM  11364 2HB  SER A 706      18.300  92.167 -44.496  1.00 22.860          H  
ATOM  11365  HG  SER A 706      16.109  92.237 -43.826  1.00 22.860          H  
ATOM  11366  N   SER A 707      18.019  89.160 -41.318  1.00 14.140          N  
ATOM  11367  CA  SER A 707      17.505  88.702 -40.025  1.00 14.660          C  
ATOM  11368  C   SER A 707      18.612  88.478 -39.006  1.00 15.170          C  
ATOM  11369  O   SER A 707      19.791  88.367 -39.356  1.00 15.380          O  
ATOM  11370  CB  SER A 707      16.738  87.402 -40.189  1.00 20.320          C  
ATOM  11371  OG  SER A 707      17.604  86.336 -40.496  1.00 20.320          O  
ATOM  11372  H   SER A 707      18.120  88.474 -42.064  1.00 16.970          H  
ATOM  11373  HA  SER A 707      16.827  89.462 -39.628  1.00 17.590          H  
ATOM  11374 1HB  SER A 707      16.201  87.183 -39.265  1.00 24.380          H  
ATOM  11375 2HB  SER A 707      16.000  87.511 -40.982  1.00 24.380          H  
ATOM  11376  HG  SER A 707      17.919  86.486 -41.405  1.00 24.380          H  
ATOM  11377  N   ASN A 708      18.212  88.347 -37.743  1.00 15.520          N  
ATOM  11378  CA  ASN A 708      19.113  88.070 -36.632  1.00 16.180          C  
ATOM  11379  C   ASN A 708      18.591  86.863 -35.839  1.00 16.830          C  
ATOM  11380  O   ASN A 708      17.952  85.967 -36.408  1.00 17.280          O  
ATOM  11381  CB  ASN A 708      19.295  89.315 -35.793  1.00 22.390          C  
ATOM  11382  CG  ASN A 708      20.215  90.309 -36.435  1.00 22.390          C  
ATOM  11383  OD1 ASN A 708      21.439  90.111 -36.459  1.00 22.390          O  
ATOM  11384  ND2 ASN A 708      19.666  91.366 -36.964  1.00 22.390          N  
ATOM  11385  H   ASN A 708      17.214  88.488 -37.514  1.00 18.620          H  
ATOM  11386  HA  ASN A 708      20.088  87.793 -37.034  1.00 19.420          H  
ATOM  11387 1HB  ASN A 708      18.320  89.785 -35.631  1.00 26.870          H  
ATOM  11388 2HB  ASN A 708      19.704  89.077 -34.827  1.00 26.870          H  
ATOM  11389 1HD2 ASN A 708      20.234  92.054 -37.410  1.00 26.870          H  
ATOM  11390 2HD2 ASN A 708      18.668  91.480 -36.938  1.00 26.870          H  
ATOM  11391  N   ASN A 709      18.887  86.763 -34.541  1.00 17.020          N  
ATOM  11392  CA  ASN A 709      18.484  85.543 -33.858  1.00 17.730          C  
ATOM  11393  C   ASN A 709      16.995  85.559 -33.542  1.00 18.190          C  
ATOM  11394  O   ASN A 709      16.547  85.998 -32.474  1.00 18.540          O  
ATOM  11395  CB  ASN A 709      19.282  85.303 -32.595  1.00 24.540          C  
ATOM  11396  CG  ASN A 709      19.000  83.918 -32.008  1.00 24.540          C  
ATOM  11397  OD1 ASN A 709      17.969  83.270 -32.308  1.00 24.540          O  
ATOM  11398  ND2 ASN A 709      19.909  83.457 -31.176  1.00 24.540          N  
ATOM  11399  H   ASN A 709      19.379  87.497 -34.051  1.00 20.420          H  
ATOM  11400  HA  ASN A 709      18.662  84.699 -34.528  1.00 21.280          H  
ATOM  11401 1HB  ASN A 709      20.347  85.390 -32.807  1.00 29.450          H  
ATOM  11402 2HB  ASN A 709      19.027  86.063 -31.855  1.00 29.450          H  
ATOM  11403 1HD2 ASN A 709      19.795  82.556 -30.753  1.00 29.450          H  
ATOM  11404 2HD2 ASN A 709      20.718  84.006 -30.964  1.00 29.450          H  
ATOM  11405  N   GLY A 710      16.248  84.969 -34.457  1.00 18.430          N  
ATOM  11406  CA  GLY A 710      14.797  84.946 -34.446  1.00 18.850          C  
ATOM  11407  C   GLY A 710      14.203  84.012 -33.405  1.00 19.400          C  
ATOM  11408  O   GLY A 710      12.983  83.891 -33.315  1.00 19.770          O  
ATOM  11409  H   GLY A 710      16.743  84.648 -35.290  1.00 22.120          H  
ATOM  11410 1HA  GLY A 710      14.430  85.958 -34.274  1.00 22.620          H  
ATOM  11411 2HA  GLY A 710      14.445  84.654 -35.433  1.00 22.620          H  
ATOM  11412  N   ASN A 711      15.046  83.357 -32.596  1.00 19.570          N  
ATOM  11413  CA  ASN A 711      14.517  82.470 -31.572  1.00 20.240          C  
ATOM  11414  C   ASN A 711      14.345  83.259 -30.271  1.00 20.430          C  
ATOM  11415  O   ASN A 711      13.865  82.725 -29.261  1.00 20.740          O  
ATOM  11416  CB  ASN A 711      15.471  81.317 -31.336  1.00 28.070          C  
ATOM  11417  CG  ASN A 711      15.662  80.458 -32.546  1.00 28.070          C  
ATOM  11418  OD1 ASN A 711      14.825  79.633 -32.958  1.00 28.070          O  
ATOM  11419  ND2 ASN A 711      16.799  80.678 -33.152  1.00 28.070          N  
ATOM  11420  H   ASN A 711      16.060  83.457 -32.695  1.00 23.480          H  
ATOM  11421  HA  ASN A 711      13.540  82.097 -31.881  1.00 24.290          H  
ATOM  11422 1HB  ASN A 711      16.436  81.698 -31.008  1.00 33.680          H  
ATOM  11423 2HB  ASN A 711      15.085  80.692 -30.529  1.00 33.680          H  
ATOM  11424 1HD2 ASN A 711      17.050  80.172 -33.979  1.00 33.680          H  
ATOM  11425 2HD2 ASN A 711      17.419  81.395 -32.779  1.00 33.680          H  
ATOM  11426  N   ASP A 712      14.661  84.564 -30.311  1.00 20.390          N  
ATOM  11427  CA  ASP A 712      14.495  85.419 -29.148  1.00 20.710          C  
ATOM  11428  C   ASP A 712      13.056  85.907 -29.061  1.00 21.400          C  
ATOM  11429  O   ASP A 712      12.599  86.757 -29.828  1.00 21.390          O  
ATOM  11430  CB  ASP A 712      15.448  86.606 -29.157  1.00 28.870          C  
ATOM  11431  CG  ASP A 712      15.299  87.476 -27.862  1.00 28.870          C  
ATOM  11432  OD1 ASP A 712      14.334  87.263 -27.124  1.00 28.870          O  
ATOM  11433  OD2 ASP A 712      16.108  88.351 -27.642  1.00 28.870          O  
ATOM  11434  H   ASP A 712      15.069  84.968 -31.159  1.00 24.470          H  
ATOM  11435  HA  ASP A 712      14.709  84.833 -28.255  1.00 24.850          H  
ATOM  11436 1HB  ASP A 712      16.475  86.248 -29.233  1.00 34.640          H  
ATOM  11437 2HB  ASP A 712      15.254  87.202 -30.039  1.00 34.640          H  
ATOM  11438  N   ASN A 713      12.345  85.284 -28.148  1.00 22.090          N  
ATOM  11439  CA  ASN A 713      10.934  85.460 -27.884  1.00 22.880          C  
ATOM  11440  C   ASN A 713      10.690  86.069 -26.503  1.00 23.370          C  
ATOM  11441  O   ASN A 713       9.624  85.883 -25.912  1.00 23.730          O  
ATOM  11442  CB  ASN A 713      10.269  84.110 -28.029  1.00 31.720          C  
ATOM  11443  CG  ASN A 713      10.149  83.647 -29.459  1.00 31.720          C  
ATOM  11444  OD1 ASN A 713       9.221  84.044 -30.175  1.00 31.720          O  
ATOM  11445  ND2 ASN A 713      11.076  82.845 -29.912  1.00 31.720          N  
ATOM  11446  H   ASN A 713      12.861  84.621 -27.587  1.00 26.510          H  
ATOM  11447  HA  ASN A 713      10.525  86.145 -28.627  1.00 27.460          H  
ATOM  11448 1HB  ASN A 713      10.883  83.374 -27.516  1.00 38.060          H  
ATOM  11449 2HB  ASN A 713       9.323  84.100 -27.547  1.00 38.060          H  
ATOM  11450 1HD2 ASN A 713      11.039  82.532 -30.859  1.00 38.060          H  
ATOM  11451 2HD2 ASN A 713      11.870  82.578 -29.340  1.00 38.060          H  
ATOM  11452  N   GLY A 714      11.689  86.756 -25.957  1.00 23.490          N  
ATOM  11453  CA  GLY A 714      11.546  87.280 -24.606  1.00 24.090          C  
ATOM  11454  C   GLY A 714      10.774  88.585 -24.496  1.00 24.550          C  
ATOM  11455  O   GLY A 714      10.235  89.112 -25.472  1.00 25.070          O  
ATOM  11456  H   GLY A 714      12.573  86.907 -26.479  1.00 28.190          H  
ATOM  11457 1HA  GLY A 714      11.046  86.530 -23.996  1.00 28.910          H  
ATOM  11458 2HA  GLY A 714      12.538  87.413 -24.177  1.00 28.910          H  
ATOM  11459  N   SER A 715      10.748  89.120 -23.272  1.00 24.450          N  
ATOM  11460  CA  SER A 715      10.019  90.340 -22.930  1.00 24.970          C  
ATOM  11461  C   SER A 715      10.937  91.383 -22.307  1.00 25.450          C  
ATOM  11462  O   SER A 715      10.489  92.292 -21.606  1.00 25.660          O  
ATOM  11463  CB  SER A 715       8.914  90.011 -21.954  1.00 34.750          C  
ATOM  11464  OG  SER A 715       9.446  89.443 -20.786  1.00 34.750          O  
ATOM  11465  H   SER A 715      11.215  88.642 -22.513  1.00 29.340          H  
ATOM  11466  HA  SER A 715       9.587  90.759 -23.841  1.00 29.960          H  
ATOM  11467 1HB  SER A 715       8.358  90.913 -21.707  1.00 41.700          H  
ATOM  11468 2HB  SER A 715       8.217  89.311 -22.417  1.00 41.700          H  
ATOM  11469  HG  SER A 715       8.694  89.256 -20.216  1.00 41.700          H  
ATOM  11470  N   ASP A 716      12.238  91.226 -22.536  1.00 25.720          N  
ATOM  11471  CA  ASP A 716      13.249  92.130 -21.997  1.00 26.280          C  
ATOM  11472  C   ASP A 716      12.947  93.562 -22.420  1.00 26.670          C  
ATOM  11473  O   ASP A 716      12.670  93.815 -23.597  1.00 27.160          O  
ATOM  11474  CB  ASP A 716      14.641  91.728 -22.493  1.00 36.570          C  
ATOM  11475  CG  ASP A 716      15.776  92.526 -21.849  1.00 36.570          C  
ATOM  11476  OD1 ASP A 716      15.975  93.640 -22.259  1.00 36.570          O  
ATOM  11477  OD2 ASP A 716      16.451  92.010 -20.969  1.00 36.570          O  
ATOM  11478  H   ASP A 716      12.519  90.460 -23.126  1.00 30.860          H  
ATOM  11479  HA  ASP A 716      13.224  92.076 -20.908  1.00 31.540          H  
ATOM  11480 1HB  ASP A 716      14.806  90.671 -22.296  1.00 43.880          H  
ATOM  11481 2HB  ASP A 716      14.690  91.873 -23.576  1.00 43.880          H  
ATOM  11482  N   ASN A 717      12.986  94.483 -21.452  1.00 26.540          N  
ATOM  11483  CA  ASN A 717      12.701  95.890 -21.673  1.00 27.010          C  
ATOM  11484  C   ASN A 717      13.910  96.825 -21.570  1.00 26.910          C  
ATOM  11485  O   ASN A 717      13.742  98.013 -21.279  1.00 27.190          O  
ATOM  11486  CB  ASN A 717      11.604  96.313 -20.723  1.00 37.630          C  
ATOM  11487  CG  ASN A 717      12.017  96.149 -19.298  1.00 37.630          C  
ATOM  11488  OD1 ASN A 717      12.926  95.349 -19.001  1.00 37.630          O  
ATOM  11489  ND2 ASN A 717      11.379  96.867 -18.407  1.00 37.630          N  
ATOM  11490  H   ASN A 717      13.218  94.199 -20.504  1.00 31.850          H  
ATOM  11491  HA  ASN A 717      12.319  95.994 -22.682  1.00 32.410          H  
ATOM  11492 1HB  ASN A 717      11.335  97.353 -20.903  1.00 45.150          H  
ATOM  11493 2HB  ASN A 717      10.717  95.704 -20.905  1.00 45.150          H  
ATOM  11494 1HD2 ASN A 717      11.616  96.792 -17.439  1.00 45.150          H  
ATOM  11495 2HD2 ASN A 717      10.655  97.494 -18.697  1.00 45.150          H  
ATOM  11496  N   LYS A 718      15.119  96.313 -21.797  1.00 26.600          N  
ATOM  11497  CA  LYS A 718      16.298  97.164 -21.742  1.00 26.580          C  
ATOM  11498  C   LYS A 718      16.510  97.839 -23.089  1.00 26.720          C  
ATOM  11499  O   LYS A 718      16.042  97.358 -24.121  1.00 26.850          O  
ATOM  11500  CB  LYS A 718      17.551  96.388 -21.329  1.00 37.220          C  
ATOM  11501  CG  LYS A 718      17.474  95.787 -19.920  1.00 37.220          C  
ATOM  11502  CD  LYS A 718      18.862  95.364 -19.374  1.00 37.220          C  
ATOM  11503  CE  LYS A 718      19.525  94.198 -20.145  1.00 37.220          C  
ATOM  11504  NZ  LYS A 718      18.863  92.868 -19.934  1.00 37.220          N  
ATOM  11505  H   LYS A 718      15.238  95.314 -22.032  1.00 31.920          H  
ATOM  11506  HA  LYS A 718      16.129  97.946 -21.002  1.00 31.900          H  
ATOM  11507 1HB  LYS A 718      17.698  95.572 -22.041  1.00 44.660          H  
ATOM  11508 2HB  LYS A 718      18.424  97.035 -21.386  1.00 44.660          H  
ATOM  11509 1HG  LYS A 718      17.025  96.513 -19.245  1.00 44.660          H  
ATOM  11510 2HG  LYS A 718      16.824  94.911 -19.955  1.00 44.660          H  
ATOM  11511 1HD  LYS A 718      19.535  96.218 -19.402  1.00 44.660          H  
ATOM  11512 2HD  LYS A 718      18.748  95.061 -18.334  1.00 44.660          H  
ATOM  11513 1HE  LYS A 718      19.523  94.421 -21.206  1.00 44.660          H  
ATOM  11514 2HE  LYS A 718      20.555  94.122 -19.806  1.00 44.660          H  
ATOM  11515 1HZ  LYS A 718      19.367  92.176 -20.458  1.00 44.660          H  
ATOM  11516 2HZ  LYS A 718      18.875  92.626 -18.958  1.00 44.660          H  
ATOM  11517 3HZ  LYS A 718      17.890  92.846 -20.266  1.00 44.660          H  
ATOM  11518  N   SER A 719      17.284  98.923 -23.099  1.00 26.780          N  
ATOM  11519  CA  SER A 719      17.573  99.682 -24.317  1.00 26.790          C  
ATOM  11520  C   SER A 719      18.278  98.872 -25.403  1.00 26.860          C  
ATOM  11521  O   SER A 719      18.215  99.233 -26.584  1.00 27.030          O  
ATOM  11522  CB  SER A 719      18.421 100.884 -23.971  1.00 37.500          C  
ATOM  11523  OG  SER A 719      19.687 100.485 -23.518  1.00 37.500          O  
ATOM  11524  H   SER A 719      17.665  99.265 -22.228  1.00 32.140          H  
ATOM  11525  HA  SER A 719      16.623 100.032 -24.723  1.00 32.150          H  
ATOM  11526 1HB  SER A 719      18.530 101.514 -24.853  1.00 45.000          H  
ATOM  11527 2HB  SER A 719      17.925 101.476 -23.203  1.00 45.000          H  
ATOM  11528  HG  SER A 719      20.177 101.297 -23.350  1.00 45.000          H  
ATOM  11529  N   SER A 720      18.891  97.744 -25.017  1.00 26.810          N  
ATOM  11530  CA  SER A 720      19.600  96.835 -25.916  1.00 26.950          C  
ATOM  11531  C   SER A 720      18.640  96.228 -26.936  1.00 26.870          C  
ATOM  11532  O   SER A 720      19.051  95.734 -27.988  1.00 26.820          O  
ATOM  11533  CB  SER A 720      20.294  95.733 -25.136  1.00 37.670          C  
ATOM  11534  OG  SER A 720      19.371  94.873 -24.524  1.00 37.670          O  
ATOM  11535  H   SER A 720      18.870  97.518 -24.034  1.00 32.170          H  
ATOM  11536  HA  SER A 720      20.356  97.406 -26.450  1.00 32.340          H  
ATOM  11537 1HB  SER A 720      20.930  95.163 -25.813  1.00 45.210          H  
ATOM  11538 2HB  SER A 720      20.938  96.177 -24.379  1.00 45.210          H  
ATOM  11539  HG  SER A 720      19.884  94.138 -24.173  1.00 45.210          H  
ATOM  11540  N   ALA A 721      17.340  96.310 -26.652  1.00 26.970          N  
ATOM  11541  CA  ALA A 721      16.291  95.832 -27.528  1.00 26.980          C  
ATOM  11542  C   ALA A 721      16.372  96.548 -28.867  1.00 26.980          C  
ATOM  11543  O   ALA A 721      16.058  95.988 -29.911  1.00 26.950          O  
ATOM  11544  CB  ALA A 721      14.923  96.066 -26.894  1.00 37.770          C  
ATOM  11545  H   ALA A 721      17.057  96.728 -25.762  1.00 32.360          H  
ATOM  11546  HA  ALA A 721      16.440  94.765 -27.695  1.00 32.380          H  
ATOM  11547 1HB  ALA A 721      14.141  95.688 -27.543  1.00 45.320          H  
ATOM  11548 2HB  ALA A 721      14.876  95.543 -25.935  1.00 45.320          H  
ATOM  11549 3HB  ALA A 721      14.779  97.132 -26.727  1.00 45.320          H  
ATOM  11550  N   TYR A 722      16.867  97.774 -28.888  1.00 27.100          N  
ATOM  11551  CA  TYR A 722      16.857  98.496 -30.136  1.00 27.220          C  
ATOM  11552  C   TYR A 722      18.147  98.343 -30.917  1.00 27.650          C  
ATOM  11553  O   TYR A 722      18.351  99.011 -31.931  1.00 27.890          O  
ATOM  11554  CB  TYR A 722      16.515  99.940 -29.843  1.00 38.060          C  
ATOM  11555  CG  TYR A 722      15.157  99.985 -29.231  1.00 38.060          C  
ATOM  11556  CD1 TYR A 722      15.019 100.188 -27.865  1.00 38.060          C  
ATOM  11557  CD2 TYR A 722      14.044  99.760 -30.019  1.00 38.060          C  
ATOM  11558  CE1 TYR A 722      13.767 100.173 -27.298  1.00 38.060          C  
ATOM  11559  CE2 TYR A 722      12.802  99.744 -29.453  1.00 38.060          C  
ATOM  11560  CZ  TYR A 722      12.656  99.950 -28.102  1.00 38.060          C  
ATOM  11561  OH  TYR A 722      11.408  99.907 -27.545  1.00 38.060          O  
ATOM  11562  H   TYR A 722      17.206  98.244 -28.040  1.00 32.520          H  
ATOM  11563  HA  TYR A 722      16.064  98.086 -30.759  1.00 32.660          H  
ATOM  11564 1HB  TYR A 722      17.239 100.369 -29.147  1.00 45.670          H  
ATOM  11565 2HB  TYR A 722      16.516 100.529 -30.759  1.00 45.670          H  
ATOM  11566  HD1 TYR A 722      15.899 100.349 -27.242  1.00 45.670          H  
ATOM  11567  HD2 TYR A 722      14.156  99.586 -31.088  1.00 45.670          H  
ATOM  11568  HE1 TYR A 722      13.649 100.325 -26.226  1.00 45.670          H  
ATOM  11569  HE2 TYR A 722      11.920  99.559 -30.072  1.00 45.670          H  
ATOM  11570  HH  TYR A 722      10.760  99.633 -28.234  1.00 45.670          H  
ATOM  11571  N   LYS A 723      19.009  97.423 -30.478  1.00 27.840          N  
ATOM  11572  CA  LYS A 723      20.228  97.128 -31.204  1.00 28.340          C  
ATOM  11573  C   LYS A 723      19.969  95.994 -32.200  1.00 28.400          C  
ATOM  11574  O   LYS A 723      20.852  95.624 -32.974  1.00 28.420          O  
ATOM  11575  CB  LYS A 723      21.366  96.760 -30.252  1.00 39.480          C  
ATOM  11576  CG  LYS A 723      21.822  97.901 -29.350  1.00 39.480          C  
ATOM  11577  CD  LYS A 723      22.970  97.467 -28.445  1.00 39.480          C  
ATOM  11578  CE  LYS A 723      23.452  98.614 -27.560  1.00 39.480          C  
ATOM  11579  NZ  LYS A 723      24.585  98.202 -26.673  1.00 39.480          N  
ATOM  11580  H   LYS A 723      18.815  96.897 -29.620  1.00 33.410          H  
ATOM  11581  HA  LYS A 723      20.524  98.010 -31.772  1.00 34.010          H  
ATOM  11582 1HB  LYS A 723      21.049  95.935 -29.615  1.00 47.370          H  
ATOM  11583 2HB  LYS A 723      22.224  96.418 -30.828  1.00 47.370          H  
ATOM  11584 1HG  LYS A 723      22.146  98.740 -29.966  1.00 47.370          H  
ATOM  11585 2HG  LYS A 723      20.981  98.230 -28.739  1.00 47.370          H  
ATOM  11586 1HD  LYS A 723      22.631  96.646 -27.808  1.00 47.370          H  
ATOM  11587 2HD  LYS A 723      23.800  97.112 -29.055  1.00 47.370          H  
ATOM  11588 1HE  LYS A 723      23.782  99.436 -28.193  1.00 47.370          H  
ATOM  11589 2HE  LYS A 723      22.624  98.956 -26.938  1.00 47.370          H  
ATOM  11590 1HZ  LYS A 723      24.874  98.988 -26.107  1.00 47.370          H  
ATOM  11591 2HZ  LYS A 723      24.293  97.446 -26.071  1.00 47.370          H  
ATOM  11592 3HZ  LYS A 723      25.364  97.894 -27.240  1.00 47.370          H  
ATOM  11593  N   ASP A 724      18.752  95.432 -32.170  1.00 28.510          N  
ATOM  11594  CA  ASP A 724      18.363  94.333 -33.050  1.00 28.640          C  
ATOM  11595  C   ASP A 724      16.887  94.472 -33.394  1.00 28.760          C  
ATOM  11596  O   ASP A 724      16.018  94.215 -32.557  1.00 29.150          O  
ATOM  11597  CB  ASP A 724      18.667  92.970 -32.415  1.00 40.040          C  
ATOM  11598  CG  ASP A 724      18.345  91.791 -33.341  1.00 40.040          C  
ATOM  11599  OD1 ASP A 724      17.575  91.993 -34.284  1.00 40.040          O  
ATOM  11600  OD2 ASP A 724      18.868  90.712 -33.122  1.00 40.040          O  
ATOM  11601  H   ASP A 724      18.052  95.774 -31.501  1.00 34.210          H  
ATOM  11602  HA  ASP A 724      18.933  94.408 -33.976  1.00 34.370          H  
ATOM  11603 1HB  ASP A 724      19.723  92.926 -32.141  1.00 48.050          H  
ATOM  11604 2HB  ASP A 724      18.084  92.862 -31.495  1.00 48.050          H  
ATOM  11605  N   SER A 725      16.605  94.856 -34.643  1.00 28.510          N  
ATOM  11606  CA  SER A 725      15.253  95.162 -35.106  1.00 28.660          C  
ATOM  11607  C   SER A 725      14.272  93.994 -34.994  1.00 29.100          C  
ATOM  11608  O   SER A 725      13.057  94.211 -35.025  1.00 29.150          O  
ATOM  11609  CB  SER A 725      15.299  95.655 -36.542  1.00 40.060          C  
ATOM  11610  OG  SER A 725      15.693  94.636 -37.415  1.00 40.060          O  
ATOM  11611  H   SER A 725      17.371  94.981 -35.289  1.00 34.210          H  
ATOM  11612  HA  SER A 725      14.873  95.974 -34.487  1.00 34.390          H  
ATOM  11613 1HB  SER A 725      14.315  96.023 -36.830  1.00 48.080          H  
ATOM  11614 2HB  SER A 725      15.995  96.489 -36.617  1.00 48.080          H  
ATOM  11615  HG  SER A 725      15.744  95.033 -38.289  1.00 48.080          H  
ATOM  11616  N   ASP A 726      14.771  92.763 -34.839  1.00 29.460          N  
ATOM  11617  CA  ASP A 726      13.876  91.620 -34.697  1.00 29.980          C  
ATOM  11618  C   ASP A 726      13.227  91.553 -33.306  1.00 30.140          C  
ATOM  11619  O   ASP A 726      12.195  90.898 -33.146  1.00 30.650          O  
ATOM  11620  CB  ASP A 726      14.581  90.271 -34.955  1.00 41.760          C  
ATOM  11621  CG  ASP A 726      14.968  89.950 -36.442  1.00 41.760          C  
ATOM  11622  OD1 ASP A 726      14.500  90.587 -37.358  1.00 41.760          O  
ATOM  11623  OD2 ASP A 726      15.709  88.993 -36.619  1.00 41.760          O  
ATOM  11624  H   ASP A 726      15.793  92.622 -34.788  1.00 35.350          H  
ATOM  11625  HA  ASP A 726      13.081  91.724 -35.433  1.00 35.980          H  
ATOM  11626 1HB  ASP A 726      15.507  90.252 -34.363  1.00 50.120          H  
ATOM  11627 2HB  ASP A 726      13.951  89.463 -34.580  1.00 50.120          H  
ATOM  11628  N   THR A 727      13.846  92.174 -32.279  1.00 29.780          N  
ATOM  11629  CA  THR A 727      13.333  92.064 -30.910  1.00 29.950          C  
ATOM  11630  C   THR A 727      13.016  93.418 -30.265  1.00 30.490          C  
ATOM  11631  O   THR A 727      12.867  93.499 -29.043  1.00 30.700          O  
ATOM  11632  CB  THR A 727      14.337  91.330 -29.994  1.00 41.860          C  
ATOM  11633  OG1 THR A 727      15.564  92.064 -29.917  1.00 41.860          O  
ATOM  11634  CG2 THR A 727      14.649  89.977 -30.586  1.00 41.860          C  
ATOM  11635  H   THR A 727      14.691  92.745 -32.411  1.00 35.740          H  
ATOM  11636  HA  THR A 727      12.408  91.488 -30.936  1.00 35.940          H  
ATOM  11637  HB  THR A 727      13.920  91.205 -28.996  1.00 50.230          H  
ATOM  11638  HG1 THR A 727      15.448  92.803 -29.301  1.00 50.230          H  
ATOM  11639 1HG2 THR A 727      15.361  89.487 -29.941  1.00 50.230          H  
ATOM  11640 2HG2 THR A 727      13.738  89.378 -30.656  1.00 50.230          H  
ATOM  11641 3HG2 THR A 727      15.084  90.089 -31.574  1.00 50.230          H  
ATOM  11642  N   GLY A 728      12.968  94.489 -31.051  1.00 30.800          N  
ATOM  11643  CA  GLY A 728      12.695  95.809 -30.483  1.00 31.390          C  
ATOM  11644  C   GLY A 728      11.285  95.858 -29.899  1.00 31.590          C  
ATOM  11645  O   GLY A 728      10.346  95.306 -30.478  1.00 31.620          O  
ATOM  11646  H   GLY A 728      13.109  94.370 -32.047  1.00 36.960          H  
ATOM  11647 1HA  GLY A 728      13.428  96.040 -29.715  1.00 37.670          H  
ATOM  11648 2HA  GLY A 728      12.802  96.569 -31.257  1.00 37.670          H  
ATOM  11649  N   ASN A 729      11.124  96.566 -28.789  1.00 31.830          N  
ATOM  11650  CA  ASN A 729       9.821  96.688 -28.155  1.00 32.120          C  
ATOM  11651  C   ASN A 729       9.053  97.855 -28.724  1.00 32.250          C  
ATOM  11652  O   ASN A 729       9.644  98.800 -29.248  1.00 32.390          O  
ATOM  11653  CB  ASN A 729       9.971  96.855 -26.664  1.00 44.850          C  
ATOM  11654  CG  ASN A 729      10.528  95.653 -26.009  1.00 44.850          C  
ATOM  11655  OD1 ASN A 729      10.077  94.519 -26.221  1.00 44.850          O  
ATOM  11656  ND2 ASN A 729      11.520  95.886 -25.209  1.00 44.850          N  
ATOM  11657  H   ASN A 729      11.933  96.991 -28.358  1.00 38.200          H  
ATOM  11658  HA  ASN A 729       9.245  95.783 -28.356  1.00 38.540          H  
ATOM  11659 1HB  ASN A 729      10.621  97.699 -26.455  1.00 53.820          H  
ATOM  11660 2HB  ASN A 729       8.998  97.082 -26.224  1.00 53.820          H  
ATOM  11661 1HD2 ASN A 729      11.973  95.119 -24.700  1.00 53.820          H  
ATOM  11662 2HD2 ASN A 729      11.834  96.820 -25.078  1.00 53.820          H  
ATOM  11663  N   ASP A 730       7.728  97.791 -28.624  1.00 32.270          N  
ATOM  11664  CA  ASP A 730       6.850  98.873 -29.056  1.00 32.470          C  
ATOM  11665  C   ASP A 730       7.163  99.285 -30.490  1.00 32.390          C  
ATOM  11666  O   ASP A 730       7.138 100.467 -30.830  1.00 32.460          O  
ATOM  11667  CB  ASP A 730       7.030 100.076 -28.129  1.00 45.380          C  
ATOM  11668  CG  ASP A 730       6.707  99.753 -26.672  1.00 45.380          C  
ATOM  11669  OD1 ASP A 730       5.800  98.984 -26.424  1.00 45.380          O  
ATOM  11670  OD2 ASP A 730       7.395 100.264 -25.819  1.00 45.380          O  
ATOM  11671  H   ASP A 730       7.309  96.978 -28.191  1.00 38.720          H  
ATOM  11672  HA  ASP A 730       5.815  98.527 -29.012  1.00 38.960          H  
ATOM  11673 1HB  ASP A 730       8.055 100.447 -28.191  1.00 54.450          H  
ATOM  11674 2HB  ASP A 730       6.378 100.883 -28.457  1.00 54.450          H  
ATOM  11675  N   ALA A 731       7.441  98.304 -31.334  1.00 32.290          N  
ATOM  11676  CA  ALA A 731       7.772  98.537 -32.724  1.00 32.240          C  
ATOM  11677  C   ALA A 731       6.612  99.145 -33.484  1.00 32.480          C  
ATOM  11678  O   ALA A 731       5.454  98.778 -33.266  1.00 32.730          O  
ATOM  11679  CB  ALA A 731       8.189  97.233 -33.383  1.00 45.160          C  
ATOM  11680  H   ALA A 731       7.437  97.352 -30.987  1.00 38.750          H  
ATOM  11681  HA  ALA A 731       8.606  99.240 -32.754  1.00 38.690          H  
ATOM  11682 1HB  ALA A 731       8.468  97.414 -34.416  1.00 54.190          H  
ATOM  11683 2HB  ALA A 731       9.042  96.812 -32.843  1.00 54.190          H  
ATOM  11684 3HB  ALA A 731       7.368  96.532 -33.353  1.00 54.190          H  
ATOM  11685  N   ASP A 732       6.924  99.973 -34.488  1.00 32.460          N  
ATOM  11686  CA  ASP A 732       5.887 100.563 -35.338  1.00 32.700          C  
ATOM  11687  C   ASP A 732       5.031  99.472 -35.964  1.00 32.950          C  
ATOM  11688  O   ASP A 732       3.821  99.639 -36.143  1.00 33.300          O  
ATOM  11689  CB  ASP A 732       6.511 101.353 -36.494  1.00 45.680          C  
ATOM  11690  CG  ASP A 732       7.206 102.653 -36.107  1.00 45.680          C  
ATOM  11691  OD1 ASP A 732       7.036 103.121 -35.012  1.00 45.680          O  
ATOM  11692  OD2 ASP A 732       7.921 103.157 -36.932  1.00 45.680          O  
ATOM  11693  H   ASP A 732       7.887 100.255 -34.620  1.00 38.950          H  
ATOM  11694  HA  ASP A 732       5.257 101.215 -34.732  1.00 39.240          H  
ATOM  11695 1HB  ASP A 732       7.234 100.719 -37.009  1.00 54.820          H  
ATOM  11696 2HB  ASP A 732       5.732 101.589 -37.218  1.00 54.820          H  
ATOM  11697  N   ASN A 733       5.680  98.353 -36.289  1.00 32.840          N  
ATOM  11698  CA  ASN A 733       5.060  97.203 -36.916  1.00 33.140          C  
ATOM  11699  C   ASN A 733       4.018  96.527 -36.028  1.00 33.310          C  
ATOM  11700  O   ASN A 733       3.147  95.823 -36.528  1.00 33.620          O  
ATOM  11701  CB  ASN A 733       6.133  96.216 -37.299  1.00 46.280          C  
ATOM  11702  CG  ASN A 733       6.974  96.679 -38.425  1.00 46.280          C  
ATOM  11703  OD1 ASN A 733       6.581  97.539 -39.224  1.00 46.280          O  
ATOM  11704  ND2 ASN A 733       8.151  96.127 -38.514  1.00 46.280          N  
ATOM  11705  H   ASN A 733       6.678  98.321 -36.131  1.00 39.410          H  
ATOM  11706  HA  ASN A 733       4.543  97.541 -37.816  1.00 39.770          H  
ATOM  11707 1HB  ASN A 733       6.763  95.996 -36.434  1.00 55.530          H  
ATOM  11708 2HB  ASN A 733       5.671  95.297 -37.602  1.00 55.530          H  
ATOM  11709 1HD2 ASN A 733       8.773  96.389 -39.250  1.00 55.530          H  
ATOM  11710 2HD2 ASN A 733       8.433  95.428 -37.846  1.00 55.530          H  
ATOM  11711  N   MET A 734       4.144  96.685 -34.711  1.00 33.150          N  
ATOM  11712  CA  MET A 734       3.218  96.080 -33.774  1.00 33.360          C  
ATOM  11713  C   MET A 734       2.082  97.044 -33.525  1.00 33.520          C  
ATOM  11714  O   MET A 734       0.914  96.666 -33.473  1.00 33.750          O  
ATOM  11715  CB  MET A 734       3.919  95.813 -32.446  1.00 46.620          C  
ATOM  11716  CG  MET A 734       4.988  94.760 -32.493  1.00 46.620          C  
ATOM  11717  SD  MET A 734       5.935  94.629 -30.940  1.00 46.620          S  
ATOM  11718  CE  MET A 734       4.746  93.876 -29.826  1.00 46.620          C  
ATOM  11719  H   MET A 734       4.866  97.300 -34.345  1.00 39.780          H  
ATOM  11720  HA  MET A 734       2.818  95.158 -34.197  1.00 40.030          H  
ATOM  11721 1HB  MET A 734       4.376  96.737 -32.088  1.00 55.940          H  
ATOM  11722 2HB  MET A 734       3.173  95.514 -31.716  1.00 55.940          H  
ATOM  11723 1HG  MET A 734       4.524  93.793 -32.699  1.00 55.940          H  
ATOM  11724 2HG  MET A 734       5.672  94.969 -33.308  1.00 55.940          H  
ATOM  11725 1HE  MET A 734       5.206  93.730 -28.850  1.00 55.940          H  
ATOM  11726 2HE  MET A 734       3.880  94.522 -29.718  1.00 55.940          H  
ATOM  11727 3HE  MET A 734       4.429  92.908 -30.226  1.00 55.940          H  
ATOM  11728  N   ASN A 735       2.443  98.314 -33.382  1.00 33.450          N  
ATOM  11729  CA  ASN A 735       1.494  99.356 -33.036  1.00 33.660          C  
ATOM  11730  C   ASN A 735       0.465  99.607 -34.133  1.00 33.770          C  
ATOM  11731  O   ASN A 735      -0.680  99.963 -33.851  1.00 34.100          O  
ATOM  11732  CB  ASN A 735       2.257 100.613 -32.684  1.00 47.040          C  
ATOM  11733  CG  ASN A 735       2.961 100.488 -31.349  1.00 47.040          C  
ATOM  11734  OD1 ASN A 735       2.583  99.666 -30.504  1.00 47.040          O  
ATOM  11735  ND2 ASN A 735       3.970 101.284 -31.145  1.00 47.040          N  
ATOM  11736  H   ASN A 735       3.434  98.552 -33.458  1.00 40.140          H  
ATOM  11737  HA  ASN A 735       0.941  99.029 -32.156  1.00 40.390          H  
ATOM  11738 1HB  ASN A 735       3.005 100.811 -33.457  1.00 56.450          H  
ATOM  11739 2HB  ASN A 735       1.576 101.461 -32.654  1.00 56.450          H  
ATOM  11740 1HD2 ASN A 735       4.463 101.251 -30.274  1.00 56.450          H  
ATOM  11741 2HD2 ASN A 735       4.257 101.932 -31.851  1.00 56.450          H  
ATOM  11742  N   SER A 736       0.860  99.390 -35.387  1.00 33.530          N  
ATOM  11743  CA  SER A 736      -0.014  99.595 -36.531  1.00 33.650          C  
ATOM  11744  C   SER A 736      -1.008  98.450 -36.760  1.00 33.640          C  
ATOM  11745  O   SER A 736      -1.888  98.559 -37.620  1.00 33.420          O  
ATOM  11746  CB  SER A 736       0.818  99.770 -37.785  1.00 47.060          C  
ATOM  11747  OG  SER A 736       1.420  98.563 -38.167  1.00 47.060          O  
ATOM  11748  H   SER A 736       1.835  99.140 -35.580  1.00 40.240          H  
ATOM  11749  HA  SER A 736      -0.583 100.508 -36.359  1.00 40.380          H  
ATOM  11750 1HB  SER A 736       0.194 100.144 -38.594  1.00 56.470          H  
ATOM  11751 2HB  SER A 736       1.591 100.513 -37.593  1.00 56.470          H  
ATOM  11752  HG  SER A 736       2.101  98.795 -38.802  1.00 56.470          H  
ATOM  11753  N   LEU A 737      -0.866  97.326 -36.052  1.00 33.940          N  
ATOM  11754  CA  LEU A 737      -1.743  96.200 -36.324  1.00 34.010          C  
ATOM  11755  C   LEU A 737      -2.662  95.843 -35.166  1.00 33.700          C  
ATOM  11756  O   LEU A 737      -2.247  95.797 -34.005  1.00 33.730          O  
ATOM  11757  CB  LEU A 737      -0.898  94.979 -36.658  1.00 47.590          C  
ATOM  11758  CG  LEU A 737       0.066  95.080 -37.819  1.00 47.590          C  
ATOM  11759  CD1 LEU A 737       0.908  93.817 -37.834  1.00 47.590          C  
ATOM  11760  CD2 LEU A 737      -0.697  95.244 -39.144  1.00 47.590          C  
ATOM  11761  H   LEU A 737      -0.166  97.255 -35.306  1.00 40.730          H  
ATOM  11762  HA  LEU A 737      -2.378  96.448 -37.168  1.00 40.810          H  
ATOM  11763 1HB  LEU A 737      -0.324  94.705 -35.770  1.00 57.100          H  
ATOM  11764 2HB  LEU A 737      -1.577  94.182 -36.910  1.00 57.100          H  
ATOM  11765  HG  LEU A 737       0.733  95.935 -37.670  1.00 57.100          H  
ATOM  11766 1HD1 LEU A 737       1.618  93.892 -38.645  1.00 57.100          H  
ATOM  11767 2HD1 LEU A 737       1.445  93.742 -36.886  1.00 57.100          H  
ATOM  11768 3HD1 LEU A 737       0.280  92.940 -37.966  1.00 57.100          H  
ATOM  11769 1HD2 LEU A 737       0.023  95.305 -39.961  1.00 57.100          H  
ATOM  11770 2HD2 LEU A 737      -1.356  94.393 -39.303  1.00 57.100          H  
ATOM  11771 3HD2 LEU A 737      -1.285  96.161 -39.125  1.00 57.100          H  
ATOM  11772  N   SER A 738      -3.885  95.433 -35.495  1.00 33.510          N  
ATOM  11773  CA  SER A 738      -4.858  94.999 -34.490  1.00 33.240          C  
ATOM  11774  C   SER A 738      -4.587  93.553 -34.056  1.00 32.930          C  
ATOM  11775  O   SER A 738      -5.409  92.657 -34.237  1.00 33.270          O  
ATOM  11776  CB  SER A 738      -6.262  95.112 -35.059  1.00 46.640          C  
ATOM  11777  OG  SER A 738      -6.553  96.437 -35.436  1.00 46.640          O  
ATOM  11778  H   SER A 738      -4.168  95.498 -36.462  1.00 40.210          H  
ATOM  11779  HA  SER A 738      -4.777  95.650 -33.615  1.00 39.890          H  
ATOM  11780 1HB  SER A 738      -6.367  94.451 -35.918  1.00 55.970          H  
ATOM  11781 2HB  SER A 738      -6.979  94.787 -34.303  1.00 55.970          H  
ATOM  11782  HG  SER A 738      -7.489  96.449 -35.660  1.00 55.970          H  
ATOM  11783  N   ILE A 739      -3.414  93.350 -33.470  1.00 32.340          N  
ATOM  11784  CA  ILE A 739      -2.937  92.039 -33.043  1.00 32.030          C  
ATOM  11785  C   ILE A 739      -3.163  91.763 -31.568  1.00 32.440          C  
ATOM  11786  O   ILE A 739      -3.574  90.667 -31.199  1.00 32.470          O  
ATOM  11787  CB  ILE A 739      -1.462  91.837 -33.466  1.00 44.970          C  
ATOM  11788  CG1 ILE A 739      -0.513  92.907 -32.817  1.00 44.970          C  
ATOM  11789  CG2 ILE A 739      -1.393  91.847 -34.975  1.00 44.970          C  
ATOM  11790  CD1 ILE A 739       0.957  92.683 -33.035  1.00 44.970          C  
ATOM  11791  H   ILE A 739      -2.833  94.187 -33.368  1.00 38.810          H  
ATOM  11792  HA  ILE A 739      -3.509  91.293 -33.592  1.00 38.440          H  
ATOM  11793  HB  ILE A 739      -1.128  90.894 -33.091  1.00 53.960          H  
ATOM  11794 1HG1 ILE A 739      -0.760  93.888 -33.205  1.00 53.960          H  
ATOM  11795 2HG1 ILE A 739      -0.645  92.897 -31.760  1.00 53.960          H  
ATOM  11796 1HG2 ILE A 739      -0.379  91.677 -35.331  1.00 53.960          H  
ATOM  11797 2HG2 ILE A 739      -2.041  91.083 -35.383  1.00 53.960          H  
ATOM  11798 3HG2 ILE A 739      -1.740  92.782 -35.294  1.00 53.960          H  
ATOM  11799 1HD1 ILE A 739       1.514  93.475 -32.528  1.00 53.960          H  
ATOM  11800 2HD1 ILE A 739       1.233  91.735 -32.617  1.00 53.960          H  
ATOM  11801 3HD1 ILE A 739       1.202  92.704 -34.089  1.00 53.960          H  
ATOM  11802  N   HIS A 740      -3.003  92.777 -30.724  1.00 32.850          N  
ATOM  11803  CA  HIS A 740      -3.129  92.583 -29.282  1.00 33.300          C  
ATOM  11804  C   HIS A 740      -4.599  92.650 -28.884  1.00 33.350          C  
ATOM  11805  O   HIS A 740      -4.972  92.407 -27.739  1.00 33.650          O  
ATOM  11806  CB  HIS A 740      -2.316  93.647 -28.536  1.00 46.440          C  
ATOM  11807  CG  HIS A 740      -0.824  93.526 -28.741  1.00 46.440          C  
ATOM  11808  ND1 HIS A 740      -0.079  92.503 -28.195  1.00 46.440          N  
ATOM  11809  CD2 HIS A 740       0.049  94.293 -29.440  1.00 46.440          C  
ATOM  11810  CE1 HIS A 740       1.185  92.649 -28.551  1.00 46.440          C  
ATOM  11811  NE2 HIS A 740       1.282  93.719 -29.303  1.00 46.440          N  
ATOM  11812  H   HIS A 740      -2.739  93.684 -31.083  1.00 39.420          H  
ATOM  11813  HA  HIS A 740      -2.745  91.600 -29.005  1.00 39.960          H  
ATOM  11814 1HB  HIS A 740      -2.627  94.639 -28.868  1.00 55.730          H  
ATOM  11815 2HB  HIS A 740      -2.521  93.579 -27.469  1.00 55.730          H  
ATOM  11816  HD1 HIS A 740      -0.404  91.814 -27.542  1.00 55.730          H  
ATOM  11817  HD2 HIS A 740      -0.066  95.199 -30.043  1.00 55.730          H  
ATOM  11818  HE1 HIS A 740       1.943  91.937 -28.224  1.00 55.730          H  
ATOM  11819  N   GLU A 741      -5.421  92.984 -29.873  1.00 33.130          N  
ATOM  11820  CA  GLU A 741      -6.862  93.082 -29.765  1.00 33.170          C  
ATOM  11821  C   GLU A 741      -7.526  91.778 -30.218  1.00 32.740          C  
ATOM  11822  O   GLU A 741      -8.755  91.661 -30.214  1.00 32.870          O  
ATOM  11823  CB  GLU A 741      -7.370  94.253 -30.616  1.00 46.420          C  
ATOM  11824  CG  GLU A 741      -6.880  95.623 -30.152  1.00 46.420          C  
ATOM  11825  CD  GLU A 741      -7.367  96.760 -31.020  1.00 46.420          C  
ATOM  11826  OE1 GLU A 741      -8.012  96.495 -32.006  1.00 46.420          O  
ATOM  11827  OE2 GLU A 741      -7.091  97.890 -30.692  1.00 46.420          O  
ATOM  11828  H   GLU A 741      -4.999  93.174 -30.771  1.00 39.760          H  
ATOM  11829  HA  GLU A 741      -7.126  93.257 -28.722  1.00 39.800          H  
ATOM  11830 1HB  GLU A 741      -7.048  94.112 -31.650  1.00 55.710          H  
ATOM  11831 2HB  GLU A 741      -8.459  94.263 -30.610  1.00 55.710          H  
ATOM  11832 1HG  GLU A 741      -7.222  95.788 -29.131  1.00 55.710          H  
ATOM  11833 2HG  GLU A 741      -5.793  95.623 -30.145  1.00 55.710          H  
ATOM  11834  N   ASN A 742      -6.720  90.802 -30.644  1.00 32.290          N  
ATOM  11835  CA  ASN A 742      -7.264  89.554 -31.139  1.00 31.910          C  
ATOM  11836  C   ASN A 742      -7.581  88.601 -29.987  1.00 32.040          C  
ATOM  11837  O   ASN A 742      -6.683  88.095 -29.312  1.00 31.980          O  
ATOM  11838  CB  ASN A 742      -6.312  88.941 -32.167  1.00 44.830          C  
ATOM  11839  CG  ASN A 742      -6.836  87.669 -32.817  1.00 44.830          C  
ATOM  11840  OD1 ASN A 742      -7.443  86.818 -32.160  1.00 44.830          O  
ATOM  11841  ND2 ASN A 742      -6.634  87.531 -34.106  1.00 44.830          N  
ATOM  11842  H   ASN A 742      -5.704  90.912 -30.634  1.00 38.750          H  
ATOM  11843  HA  ASN A 742      -8.204  89.767 -31.647  1.00 38.290          H  
ATOM  11844 1HB  ASN A 742      -6.107  89.679 -32.952  1.00 53.790          H  
ATOM  11845 2HB  ASN A 742      -5.360  88.721 -31.687  1.00 53.790          H  
ATOM  11846 1HD2 ASN A 742      -6.980  86.729 -34.592  1.00 53.790          H  
ATOM  11847 2HD2 ASN A 742      -6.139  88.236 -34.652  1.00 53.790          H  
ATOM  11848  N   GLU A 743      -8.877  88.449 -29.705  1.00 32.260          N  
ATOM  11849  CA  GLU A 743      -9.341  87.604 -28.604  1.00 32.450          C  
ATOM  11850  C   GLU A 743     -10.248  86.490 -29.112  1.00 31.980          C  
ATOM  11851  O   GLU A 743     -10.014  85.316 -28.831  1.00 31.820          O  
ATOM  11852  CB  GLU A 743     -10.090  88.425 -27.549  1.00 45.350          C  
ATOM  11853  CG  GLU A 743      -9.250  89.453 -26.807  1.00 45.350          C  
ATOM  11854  CD  GLU A 743     -10.050  90.192 -25.754  1.00 45.350          C  
ATOM  11855  OE1 GLU A 743     -11.240  89.980 -25.695  1.00 45.350          O  
ATOM  11856  OE2 GLU A 743      -9.474  90.950 -25.007  1.00 45.350          O  
ATOM  11857  H   GLU A 743      -9.537  88.935 -30.294  1.00 38.710          H  
ATOM  11858  HA  GLU A 743      -8.475  87.144 -28.130  1.00 38.940          H  
ATOM  11859 1HB  GLU A 743     -10.915  88.953 -28.020  1.00 54.420          H  
ATOM  11860 2HB  GLU A 743     -10.516  87.755 -26.812  1.00 54.420          H  
ATOM  11861 1HG  GLU A 743      -8.408  88.950 -26.335  1.00 54.420          H  
ATOM  11862 2HG  GLU A 743      -8.851  90.169 -27.530  1.00 54.420          H  
ATOM  11863  N   ASN A 744     -11.293  86.866 -29.859  1.00 31.840          N  
ATOM  11864  CA  ASN A 744     -12.254  85.917 -30.422  1.00 31.480          C  
ATOM  11865  C   ASN A 744     -12.845  84.949 -29.394  1.00 31.530          C  
ATOM  11866  O   ASN A 744     -12.955  83.747 -29.653  1.00 31.460          O  
ATOM  11867  CB  ASN A 744     -11.625  85.179 -31.585  1.00 44.220          C  
ATOM  11868  CG  ASN A 744     -11.288  86.119 -32.715  1.00 44.220          C  
ATOM  11869  OD1 ASN A 744     -12.063  87.036 -33.030  1.00 44.220          O  
ATOM  11870  ND2 ASN A 744     -10.158  85.917 -33.335  1.00 44.220          N  
ATOM  11871  H   ASN A 744     -11.421  87.848 -30.046  1.00 38.210          H  
ATOM  11872  HA  ASN A 744     -13.094  86.491 -30.816  1.00 37.780          H  
ATOM  11873 1HB  ASN A 744     -10.719  84.667 -31.262  1.00 53.060          H  
ATOM  11874 2HB  ASN A 744     -12.315  84.422 -31.953  1.00 53.060          H  
ATOM  11875 1HD2 ASN A 744      -9.899  86.511 -34.096  1.00 53.060          H  
ATOM  11876 2HD2 ASN A 744      -9.557  85.170 -33.049  1.00 53.060          H  
ATOM  11877  N   ILE A 745     -13.237  85.475 -28.237  1.00 31.700          N  
ATOM  11878  CA  ILE A 745     -13.810  84.649 -27.187  1.00 31.640          C  
ATOM  11879  C   ILE A 745     -15.330  84.713 -27.200  1.00 31.390          C  
ATOM  11880  O   ILE A 745     -15.922  85.772 -26.991  1.00 31.230          O  
ATOM  11881  CB  ILE A 745     -13.284  85.108 -25.813  1.00 44.320          C  
ATOM  11882  CG1 ILE A 745     -11.738  84.974 -25.799  1.00 44.320          C  
ATOM  11883  CG2 ILE A 745     -13.940  84.272 -24.690  1.00 44.320          C  
ATOM  11884  CD1 ILE A 745     -11.044  85.653 -24.640  1.00 44.320          C  
ATOM  11885  H   ILE A 745     -13.126  86.469 -28.094  1.00 38.040          H  
ATOM  11886  HA  ILE A 745     -13.508  83.615 -27.351  1.00 37.970          H  
ATOM  11887  HB  ILE A 745     -13.524  86.160 -25.667  1.00 53.180          H  
ATOM  11888 1HG1 ILE A 745     -11.481  83.918 -25.790  1.00 53.180          H  
ATOM  11889 2HG1 ILE A 745     -11.349  85.404 -26.703  1.00 53.180          H  
ATOM  11890 1HG2 ILE A 745     -13.580  84.595 -23.722  1.00 53.180          H  
ATOM  11891 2HG2 ILE A 745     -15.026  84.392 -24.713  1.00 53.180          H  
ATOM  11892 3HG2 ILE A 745     -13.697  83.218 -24.832  1.00 53.180          H  
ATOM  11893 1HD1 ILE A 745      -9.968  85.509 -24.735  1.00 53.180          H  
ATOM  11894 2HD1 ILE A 745     -11.268  86.725 -24.658  1.00 53.180          H  
ATOM  11895 3HD1 ILE A 745     -11.373  85.234 -23.698  1.00 53.180          H  
ATOM  11896  N   SER A 746     -15.945  83.564 -27.455  1.00 31.400          N  
ATOM  11897  CA  SER A 746     -17.390  83.399 -27.541  1.00 31.230          C  
ATOM  11898  C   SER A 746     -17.914  82.688 -26.304  1.00 31.130          C  
ATOM  11899  O   SER A 746     -17.149  82.288 -25.424  1.00 31.480          O  
ATOM  11900  CB  SER A 746     -17.764  82.579 -28.754  1.00 43.790          C  
ATOM  11901  OG  SER A 746     -17.457  81.230 -28.541  1.00 43.790          O  
ATOM  11902  H   SER A 746     -15.373  82.746 -27.616  1.00 37.680          H  
ATOM  11903  HA  SER A 746     -17.856  84.383 -27.606  1.00 37.480          H  
ATOM  11904 1HB  SER A 746     -18.828  82.687 -28.966  1.00 52.550          H  
ATOM  11905 2HB  SER A 746     -17.215  82.946 -29.619  1.00 52.550          H  
ATOM  11906  HG  SER A 746     -17.616  80.789 -29.385  1.00 52.550          H  
ATOM  11907  N   ASN A 747     -19.234  82.507 -26.244  1.00 30.690          N  
ATOM  11908  CA  ASN A 747     -19.889  81.790 -25.158  1.00 30.610          C  
ATOM  11909  C   ASN A 747     -20.127  80.322 -25.507  1.00 30.190          C  
ATOM  11910  O   ASN A 747     -20.822  79.591 -24.793  1.00 30.200          O  
ATOM  11911  CB  ASN A 747     -21.202  82.453 -24.850  1.00 42.890          C  
ATOM  11912  CG  ASN A 747     -22.084  82.377 -26.050  1.00 42.890          C  
ATOM  11913  OD1 ASN A 747     -21.561  82.383 -27.184  1.00 42.890          O  
ATOM  11914  ND2 ASN A 747     -23.368  82.305 -25.851  1.00 42.890          N  
ATOM  11915  H   ASN A 747     -19.825  82.863 -26.991  1.00 36.830          H  
ATOM  11916  HA  ASN A 747     -19.245  81.821 -24.278  1.00 36.730          H  
ATOM  11917 1HB  ASN A 747     -21.685  81.949 -24.010  1.00 51.460          H  
ATOM  11918 2HB  ASN A 747     -21.044  83.494 -24.575  1.00 51.460          H  
ATOM  11919 1HD2 ASN A 747     -23.991  82.247 -26.628  1.00 51.460          H  
ATOM  11920 2HD2 ASN A 747     -23.730  82.302 -24.917  1.00 51.460          H  
ATOM  11921  N   ASN A 748     -19.524  79.860 -26.589  1.00 29.900          N  
ATOM  11922  CA  ASN A 748     -19.706  78.483 -26.994  1.00 29.510          C  
ATOM  11923  C   ASN A 748     -18.699  77.626 -26.249  1.00 29.110          C  
ATOM  11924  O   ASN A 748     -17.660  77.233 -26.781  1.00 28.670          O  
ATOM  11925  CB  ASN A 748     -19.608  78.359 -28.491  1.00 41.470          C  
ATOM  11926  CG  ASN A 748     -20.731  79.115 -29.163  1.00 41.470          C  
ATOM  11927  OD1 ASN A 748     -21.834  79.241 -28.622  1.00 41.470          O  
ATOM  11928  ND2 ASN A 748     -20.476  79.609 -30.345  1.00 41.470          N  
ATOM  11929  H   ASN A 748     -18.931  80.474 -27.143  1.00 35.880          H  
ATOM  11930  HA  ASN A 748     -20.702  78.152 -26.691  1.00 35.410          H  
ATOM  11931 1HB  ASN A 748     -18.653  78.752 -28.832  1.00 49.760          H  
ATOM  11932 2HB  ASN A 748     -19.659  77.306 -28.778  1.00 49.760          H  
ATOM  11933 1HD2 ASN A 748     -21.190  80.110 -30.838  1.00 49.760          H  
ATOM  11934 2HD2 ASN A 748     -19.578  79.478 -30.761  1.00 49.760          H  
ATOM  11935  N   ARG A 749     -19.028  77.391 -24.991  1.00 29.330          N  
ATOM  11936  CA  ARG A 749     -18.191  76.717 -24.010  1.00 29.110          C  
ATOM  11937  C   ARG A 749     -18.085  75.235 -24.318  1.00 28.430          C  
ATOM  11938  O   ARG A 749     -18.657  74.768 -25.305  1.00 28.310          O  
ATOM  11939  CB  ARG A 749     -18.749  76.908 -22.617  1.00 40.840          C  
ATOM  11940  CG  ARG A 749     -18.814  78.351 -22.139  1.00 40.840          C  
ATOM  11941  CD  ARG A 749     -19.329  78.446 -20.753  1.00 40.840          C  
ATOM  11942  NE  ARG A 749     -19.399  79.832 -20.283  1.00 40.840          N  
ATOM  11943  CZ  ARG A 749     -20.467  80.666 -20.426  1.00 40.840          C  
ATOM  11944  NH1 ARG A 749     -21.576  80.267 -21.029  1.00 40.840          N  
ATOM  11945  NH2 ARG A 749     -20.392  81.899 -19.944  1.00 40.840          N  
ATOM  11946  H   ARG A 749     -19.923  77.800 -24.706  1.00 35.200          H  
ATOM  11947  HA  ARG A 749     -17.192  77.151 -24.049  1.00 34.930          H  
ATOM  11948 1HB  ARG A 749     -19.724  76.509 -22.591  1.00 49.010          H  
ATOM  11949 2HB  ARG A 749     -18.155  76.352 -21.897  1.00 49.010          H  
ATOM  11950 1HG  ARG A 749     -17.823  78.796 -22.178  1.00 49.010          H  
ATOM  11951 2HG  ARG A 749     -19.479  78.910 -22.783  1.00 49.010          H  
ATOM  11952 1HD  ARG A 749     -20.312  78.005 -20.690  1.00 49.010          H  
ATOM  11953 2HD  ARG A 749     -18.656  77.902 -20.091  1.00 49.010          H  
ATOM  11954  HE  ARG A 749     -18.583  80.199 -19.808  1.00 49.010          H  
ATOM  11955 1HH1 ARG A 749     -21.663  79.333 -21.398  1.00 49.010          H  
ATOM  11956 2HH1 ARG A 749     -22.373  80.892 -21.118  1.00 49.010          H  
ATOM  11957 1HH2 ARG A 749     -19.548  82.211 -19.478  1.00 49.010          H  
ATOM  11958 2HH2 ARG A 749     -21.177  82.528 -20.038  1.00 49.010          H  
ATOM  11959  N   ASN A 750     -17.277  74.534 -23.526  1.00 28.060          N  
ATOM  11960  CA  ASN A 750     -17.042  73.110 -23.694  1.00 27.420          C  
ATOM  11961  C   ASN A 750     -18.152  72.292 -23.056  1.00 26.980          C  
ATOM  11962  O   ASN A 750     -18.802  72.741 -22.110  1.00 26.540          O  
ATOM  11963  CB  ASN A 750     -15.718  72.735 -23.066  1.00 38.640          C  
ATOM  11964  CG  ASN A 750     -14.554  73.351 -23.762  1.00 38.640          C  
ATOM  11965  OD1 ASN A 750     -14.407  73.292 -24.985  1.00 38.640          O  
ATOM  11966  ND2 ASN A 750     -13.709  73.972 -22.988  1.00 38.640          N  
ATOM  11967  H   ASN A 750     -16.824  75.008 -22.760  1.00 33.670          H  
ATOM  11968  HA  ASN A 750     -17.022  72.878 -24.759  1.00 32.900          H  
ATOM  11969 1HB  ASN A 750     -15.713  73.050 -22.024  1.00 46.370          H  
ATOM  11970 2HB  ASN A 750     -15.607  71.648 -23.078  1.00 46.370          H  
ATOM  11971 1HD2 ASN A 750     -12.911  74.421 -23.383  1.00 46.370          H  
ATOM  11972 2HD2 ASN A 750     -13.860  74.001 -21.999  1.00 46.370          H  
ATOM  11973  N   CYS A 751     -18.329  71.075 -23.549  1.00 27.180          N  
ATOM  11974  CA  CYS A 751     -19.310  70.138 -23.025  1.00 26.890          C  
ATOM  11975  C   CYS A 751     -18.813  69.340 -21.836  1.00 26.770          C  
ATOM  11976  O   CYS A 751     -17.613  69.294 -21.551  1.00 26.870          O  
ATOM  11977  CB  CYS A 751     -19.752  69.170 -24.109  1.00 37.760          C  
ATOM  11978  SG  CYS A 751     -20.710  69.936 -25.397  1.00 37.760          S  
ATOM  11979  H   CYS A 751     -17.751  70.777 -24.323  1.00 32.620          H  
ATOM  11980  HA  CYS A 751     -20.183  70.708 -22.711  1.00 32.270          H  
ATOM  11981 1HB  CYS A 751     -18.874  68.720 -24.576  1.00 45.310          H  
ATOM  11982 2HB  CYS A 751     -20.329  68.349 -23.686  1.00 45.310          H  
ATOM  11983  HG  CYS A 751     -20.692  68.848 -26.224  1.00 45.310          H  
ATOM  11984  N   LYS A 752     -19.763  68.710 -21.158  1.00 26.630          N  
ATOM  11985  CA  LYS A 752     -19.502  67.834 -20.031  1.00 26.570          C  
ATOM  11986  C   LYS A 752     -18.923  66.527 -20.545  1.00 25.730          C  
ATOM  11987  O   LYS A 752     -19.196  66.126 -21.671  1.00 25.340          O  
ATOM  11988  CB  LYS A 752     -20.802  67.577 -19.269  1.00 37.220          C  
ATOM  11989  CG  LYS A 752     -21.378  68.816 -18.597  1.00 37.220          C  
ATOM  11990  CD  LYS A 752     -22.704  68.521 -17.904  1.00 37.220          C  
ATOM  11991  CE  LYS A 752     -23.291  69.785 -17.268  1.00 37.220          C  
ATOM  11992  NZ  LYS A 752     -24.606  69.525 -16.604  1.00 37.220          N  
ATOM  11993  H   LYS A 752     -20.724  68.829 -21.472  1.00 31.960          H  
ATOM  11994  HA  LYS A 752     -18.769  68.304 -19.373  1.00 31.880          H  
ATOM  11995 1HB  LYS A 752     -21.553  67.186 -19.959  1.00 44.670          H  
ATOM  11996 2HB  LYS A 752     -20.634  66.819 -18.502  1.00 44.670          H  
ATOM  11997 1HG  LYS A 752     -20.666  69.186 -17.861  1.00 44.670          H  
ATOM  11998 2HG  LYS A 752     -21.525  69.580 -19.333  1.00 44.670          H  
ATOM  11999 1HD  LYS A 752     -23.415  68.135 -18.637  1.00 44.670          H  
ATOM  12000 2HD  LYS A 752     -22.555  67.767 -17.131  1.00 44.670          H  
ATOM  12001 1HE  LYS A 752     -22.590  70.167 -16.528  1.00 44.670          H  
ATOM  12002 2HE  LYS A 752     -23.431  70.539 -18.045  1.00 44.670          H  
ATOM  12003 1HZ  LYS A 752     -24.954  70.385 -16.201  1.00 44.670          H  
ATOM  12004 2HZ  LYS A 752     -25.270  69.183 -17.286  1.00 44.670          H  
ATOM  12005 3HZ  LYS A 752     -24.491  68.838 -15.873  1.00 44.670          H  
ATOM  12006  N   ASN A 753     -18.131  65.848 -19.727  1.00 25.540          N  
ATOM  12007  CA  ASN A 753     -17.559  64.566 -20.103  1.00 24.820          C  
ATOM  12008  C   ASN A 753     -18.240  63.379 -19.433  1.00 24.560          C  
ATOM  12009  O   ASN A 753     -17.660  62.298 -19.365  1.00 24.480          O  
ATOM  12010  CB  ASN A 753     -16.077  64.587 -19.816  1.00 35.040          C  
ATOM  12011  CG  ASN A 753     -15.826  64.799 -18.370  1.00 35.040          C  
ATOM  12012  OD1 ASN A 753     -16.683  65.403 -17.691  1.00 35.040          O  
ATOM  12013  ND2 ASN A 753     -14.704  64.344 -17.874  1.00 35.040          N  
ATOM  12014  H   ASN A 753     -17.903  66.216 -18.803  1.00 30.650          H  
ATOM  12015  HA  ASN A 753     -17.689  64.439 -21.175  1.00 29.780          H  
ATOM  12016 1HB  ASN A 753     -15.626  63.643 -20.131  1.00 42.040          H  
ATOM  12017 2HB  ASN A 753     -15.603  65.387 -20.386  1.00 42.040          H  
ATOM  12018 1HD2 ASN A 753     -14.498  64.470 -16.904  1.00 42.040          H  
ATOM  12019 2HD2 ASN A 753     -14.054  63.868 -18.466  1.00 42.040          H  
ATOM  12020  N   THR A 754     -19.493  63.564 -19.006  1.00 24.520          N  
ATOM  12021  CA  THR A 754     -20.291  62.554 -18.314  1.00 24.360          C  
ATOM  12022  C   THR A 754     -20.222  61.186 -18.964  1.00 24.340          C  
ATOM  12023  O   THR A 754     -20.041  60.177 -18.276  1.00 24.290          O  
ATOM  12024  CB  THR A 754     -21.774  62.983 -18.257  1.00 34.170          C  
ATOM  12025  OG1 THR A 754     -21.885  64.225 -17.551  1.00 34.170          O  
ATOM  12026  CG2 THR A 754     -22.603  61.916 -17.541  1.00 34.170          C  
ATOM  12027  H   THR A 754     -19.905  64.481 -19.111  1.00 29.420          H  
ATOM  12028  HA  THR A 754     -19.915  62.463 -17.295  1.00 29.230          H  
ATOM  12029  HB  THR A 754     -22.155  63.115 -19.267  1.00 41.000          H  
ATOM  12030  HG1 THR A 754     -22.786  64.556 -17.632  1.00 41.000          H  
ATOM  12031 1HG2 THR A 754     -23.642  62.235 -17.506  1.00 41.000          H  
ATOM  12032 2HG2 THR A 754     -22.550  60.965 -18.071  1.00 41.000          H  
ATOM  12033 3HG2 THR A 754     -22.230  61.784 -16.528  1.00 41.000          H  
ATOM  12034  N   ALA A 755     -20.307  61.149 -20.286  1.00 24.480          N  
ATOM  12035  CA  ALA A 755     -20.329  59.903 -21.029  1.00 24.580          C  
ATOM  12036  C   ALA A 755     -19.105  59.029 -20.756  1.00 24.100          C  
ATOM  12037  O   ALA A 755     -19.188  57.808 -20.903  1.00 23.990          O  
ATOM  12038  CB  ALA A 755     -20.415  60.188 -22.493  1.00 34.370          C  
ATOM  12039  H   ALA A 755     -20.414  62.022 -20.784  1.00 29.380          H  
ATOM  12040  HA  ALA A 755     -21.220  59.352 -20.729  1.00 29.500          H  
ATOM  12041 1HB  ALA A 755     -20.469  59.255 -23.048  1.00 41.250          H  
ATOM  12042 2HB  ALA A 755     -21.299  60.778 -22.703  1.00 41.250          H  
ATOM  12043 3HB  ALA A 755     -19.538  60.728 -22.789  1.00 41.250          H  
ATOM  12044  N   GLU A 756     -17.962  59.628 -20.404  1.00 23.900          N  
ATOM  12045  CA  GLU A 756     -16.765  58.849 -20.131  1.00 23.540          C  
ATOM  12046  C   GLU A 756     -16.966  58.022 -18.864  1.00 23.070          C  
ATOM  12047  O   GLU A 756     -16.385  56.941 -18.719  1.00 22.840          O  
ATOM  12048  CB  GLU A 756     -15.539  59.751 -19.990  1.00 33.100          C  
ATOM  12049  CG  GLU A 756     -15.122  60.441 -21.284  1.00 33.100          C  
ATOM  12050  CD  GLU A 756     -14.715  59.475 -22.381  1.00 33.100          C  
ATOM  12051  OE1 GLU A 756     -13.937  58.597 -22.114  1.00 33.100          O  
ATOM  12052  OE2 GLU A 756     -15.177  59.633 -23.499  1.00 33.100          O  
ATOM  12053  H   GLU A 756     -17.911  60.639 -20.274  1.00 28.680          H  
ATOM  12054  HA  GLU A 756     -16.595  58.166 -20.963  1.00 28.250          H  
ATOM  12055 1HB  GLU A 756     -15.740  60.521 -19.244  1.00 39.720          H  
ATOM  12056 2HB  GLU A 756     -14.696  59.163 -19.633  1.00 39.720          H  
ATOM  12057 1HG  GLU A 756     -15.965  61.037 -21.627  1.00 39.720          H  
ATOM  12058 2HG  GLU A 756     -14.297  61.121 -21.075  1.00 39.720          H  
ATOM  12059  N   ASN A 757     -17.745  58.553 -17.912  1.00 23.020          N  
ATOM  12060  CA  ASN A 757     -17.977  57.862 -16.662  1.00 22.690          C  
ATOM  12061  C   ASN A 757     -18.971  56.759 -16.939  1.00 22.630          C  
ATOM  12062  O   ASN A 757     -18.866  55.663 -16.382  1.00 22.920          O  
ATOM  12063  CB  ASN A 757     -18.506  58.821 -15.619  1.00 31.900          C  
ATOM  12064  CG  ASN A 757     -17.477  59.811 -15.168  1.00 31.900          C  
ATOM  12065  OD1 ASN A 757     -16.264  59.567 -15.196  1.00 31.900          O  
ATOM  12066  ND2 ASN A 757     -17.948  60.959 -14.764  1.00 31.900          N  
ATOM  12067  H   ASN A 757     -18.221  59.443 -18.064  1.00 27.620          H  
ATOM  12068  HA  ASN A 757     -17.046  57.407 -16.316  1.00 27.230          H  
ATOM  12069 1HB  ASN A 757     -19.361  59.359 -16.018  1.00 38.280          H  
ATOM  12070 2HB  ASN A 757     -18.854  58.256 -14.754  1.00 38.280          H  
ATOM  12071 1HD2 ASN A 757     -17.320  61.676 -14.460  1.00 38.280          H  
ATOM  12072 2HD2 ASN A 757     -18.933  61.127 -14.766  1.00 38.280          H  
ATOM  12073  N   GLU A 758     -19.927  57.050 -17.833  1.00 22.360          N  
ATOM  12074  CA  GLU A 758     -20.931  56.057 -18.196  1.00 22.400          C  
ATOM  12075  C   GLU A 758     -20.227  54.877 -18.859  1.00 22.430          C  
ATOM  12076  O   GLU A 758     -20.576  53.719 -18.616  1.00 22.240          O  
ATOM  12077  CB  GLU A 758     -21.974  56.641 -19.156  1.00 31.340          C  
ATOM  12078  CG  GLU A 758     -22.901  57.696 -18.550  1.00 31.340          C  
ATOM  12079  CD  GLU A 758     -23.829  58.308 -19.571  1.00 31.340          C  
ATOM  12080  OE1 GLU A 758     -23.649  58.039 -20.738  1.00 31.340          O  
ATOM  12081  OE2 GLU A 758     -24.709  59.042 -19.188  1.00 31.340          O  
ATOM  12082  H   GLU A 758     -19.955  58.001 -18.217  1.00 26.830          H  
ATOM  12083  HA  GLU A 758     -21.432  55.707 -17.290  1.00 26.880          H  
ATOM  12084 1HB  GLU A 758     -21.474  57.075 -20.010  1.00 37.610          H  
ATOM  12085 2HB  GLU A 758     -22.601  55.833 -19.530  1.00 37.610          H  
ATOM  12086 1HG  GLU A 758     -23.490  57.235 -17.759  1.00 37.610          H  
ATOM  12087 2HG  GLU A 758     -22.288  58.476 -18.102  1.00 37.610          H  
ATOM  12088  N   LYS A 759     -19.223  55.178 -19.696  1.00 22.780          N  
ATOM  12089  CA  LYS A 759     -18.465  54.142 -20.362  1.00 22.950          C  
ATOM  12090  C   LYS A 759     -17.785  53.246 -19.343  1.00 22.530          C  
ATOM  12091  O   LYS A 759     -17.853  52.027 -19.476  1.00 22.600          O  
ATOM  12092  CB  LYS A 759     -17.445  54.727 -21.337  1.00 32.060          C  
ATOM  12093  CG  LYS A 759     -16.641  53.670 -22.112  1.00 32.060          C  
ATOM  12094  CD  LYS A 759     -15.700  54.310 -23.131  1.00 32.060          C  
ATOM  12095  CE  LYS A 759     -14.867  53.255 -23.851  1.00 32.060          C  
ATOM  12096  NZ  LYS A 759     -13.945  53.859 -24.850  1.00 32.060          N  
ATOM  12097  H   LYS A 759     -19.028  56.162 -19.902  1.00 27.340          H  
ATOM  12098  HA  LYS A 759     -19.159  53.528 -20.934  1.00 27.540          H  
ATOM  12099 1HB  LYS A 759     -17.954  55.377 -22.050  1.00 38.470          H  
ATOM  12100 2HB  LYS A 759     -16.738  55.347 -20.786  1.00 38.470          H  
ATOM  12101 1HG  LYS A 759     -16.045  53.080 -21.411  1.00 38.470          H  
ATOM  12102 2HG  LYS A 759     -17.327  52.998 -22.627  1.00 38.470          H  
ATOM  12103 1HD  LYS A 759     -16.283  54.869 -23.866  1.00 38.470          H  
ATOM  12104 2HD  LYS A 759     -15.032  55.008 -22.620  1.00 38.470          H  
ATOM  12105 1HE  LYS A 759     -14.280  52.706 -23.117  1.00 38.470          H  
ATOM  12106 2HE  LYS A 759     -15.534  52.560 -24.362  1.00 38.470          H  
ATOM  12107 1HZ  LYS A 759     -13.411  53.129 -25.301  1.00 38.470          H  
ATOM  12108 2HZ  LYS A 759     -14.481  54.361 -25.543  1.00 38.470          H  
ATOM  12109 3HZ  LYS A 759     -13.316  54.499 -24.383  1.00 38.470          H  
ATOM  12110  N   GLU A 760     -17.132  53.824 -18.316  1.00 22.210          N  
ATOM  12111  CA  GLU A 760     -16.498  52.969 -17.310  1.00 21.910          C  
ATOM  12112  C   GLU A 760     -17.526  52.102 -16.571  1.00 21.490          C  
ATOM  12113  O   GLU A 760     -17.299  50.908 -16.355  1.00 21.130          O  
ATOM  12114  CB  GLU A 760     -15.699  53.777 -16.284  1.00 30.790          C  
ATOM  12115  CG  GLU A 760     -14.418  54.410 -16.814  1.00 30.790          C  
ATOM  12116  CD  GLU A 760     -13.641  55.137 -15.734  1.00 30.790          C  
ATOM  12117  OE1 GLU A 760     -14.142  55.228 -14.638  1.00 30.790          O  
ATOM  12118  OE2 GLU A 760     -12.549  55.583 -16.002  1.00 30.790          O  
ATOM  12119  H   GLU A 760     -17.042  54.847 -18.273  1.00 26.650          H  
ATOM  12120  HA  GLU A 760     -15.797  52.317 -17.820  1.00 26.290          H  
ATOM  12121 1HB  GLU A 760     -16.331  54.582 -15.895  1.00 36.950          H  
ATOM  12122 2HB  GLU A 760     -15.437  53.134 -15.444  1.00 36.950          H  
ATOM  12123 1HG  GLU A 760     -13.789  53.633 -17.245  1.00 36.950          H  
ATOM  12124 2HG  GLU A 760     -14.679  55.112 -17.607  1.00 36.950          H  
ATOM  12125  N   GLU A 761     -18.699  52.667 -16.257  1.00 21.670          N  
ATOM  12126  CA  GLU A 761     -19.754  51.927 -15.553  1.00 21.420          C  
ATOM  12127  C   GLU A 761     -20.236  50.713 -16.345  1.00 20.900          C  
ATOM  12128  O   GLU A 761     -20.624  49.694 -15.767  1.00 20.770          O  
ATOM  12129  CB  GLU A 761     -20.960  52.822 -15.242  1.00 30.090          C  
ATOM  12130  CG  GLU A 761     -20.736  53.875 -14.166  1.00 30.090          C  
ATOM  12131  CD  GLU A 761     -21.938  54.758 -13.976  1.00 30.090          C  
ATOM  12132  OE1 GLU A 761     -22.868  54.621 -14.736  1.00 30.090          O  
ATOM  12133  OE2 GLU A 761     -21.931  55.564 -13.076  1.00 30.090          O  
ATOM  12134  H   GLU A 761     -18.833  53.667 -16.451  1.00 26.000          H  
ATOM  12135  HA  GLU A 761     -19.344  51.572 -14.609  1.00 25.700          H  
ATOM  12136 1HB  GLU A 761     -21.260  53.341 -16.148  1.00 36.110          H  
ATOM  12137 2HB  GLU A 761     -21.798  52.201 -14.932  1.00 36.110          H  
ATOM  12138 1HG  GLU A 761     -20.519  53.372 -13.226  1.00 36.110          H  
ATOM  12139 2HG  GLU A 761     -19.877  54.480 -14.425  1.00 36.110          H  
ATOM  12140  N   LYS A 762     -20.209  50.815 -17.671  1.00 20.730          N  
ATOM  12141  CA  LYS A 762     -20.636  49.744 -18.551  1.00 20.350          C  
ATOM  12142  C   LYS A 762     -19.545  48.711 -18.860  1.00 19.530          C  
ATOM  12143  O   LYS A 762     -19.826  47.710 -19.518  1.00 19.060          O  
ATOM  12144  CB  LYS A 762     -21.161  50.332 -19.858  1.00 28.640          C  
ATOM  12145  CG  LYS A 762     -22.449  51.139 -19.705  1.00 28.640          C  
ATOM  12146  CD  LYS A 762     -22.899  51.743 -21.033  1.00 28.640          C  
ATOM  12147  CE  LYS A 762     -24.175  52.567 -20.863  1.00 28.640          C  
ATOM  12148  NZ  LYS A 762     -24.616  53.199 -22.147  1.00 28.640          N  
ATOM  12149  H   LYS A 762     -19.940  51.715 -18.089  1.00 24.880          H  
ATOM  12150  HA  LYS A 762     -21.453  49.218 -18.061  1.00 24.420          H  
ATOM  12151 1HB  LYS A 762     -20.398  51.004 -20.270  1.00 34.370          H  
ATOM  12152 2HB  LYS A 762     -21.327  49.538 -20.581  1.00 34.370          H  
ATOM  12153 1HG  LYS A 762     -23.231  50.481 -19.331  1.00 34.370          H  
ATOM  12154 2HG  LYS A 762     -22.299  51.932 -18.977  1.00 34.370          H  
ATOM  12155 1HD  LYS A 762     -22.108  52.390 -21.418  1.00 34.370          H  
ATOM  12156 2HD  LYS A 762     -23.079  50.946 -21.754  1.00 34.370          H  
ATOM  12157 1HE  LYS A 762     -24.970  51.920 -20.496  1.00 34.370          H  
ATOM  12158 2HE  LYS A 762     -23.990  53.354 -20.129  1.00 34.370          H  
ATOM  12159 1HZ  LYS A 762     -25.458  53.737 -21.985  1.00 34.370          H  
ATOM  12160 2HZ  LYS A 762     -23.888  53.814 -22.487  1.00 34.370          H  
ATOM  12161 3HZ  LYS A 762     -24.802  52.483 -22.835  1.00 34.370          H  
ATOM  12162  N   VAL A 763     -18.318  48.886 -18.347  1.00 19.450          N  
ATOM  12163  CA  VAL A 763     -17.252  47.942 -18.679  1.00 18.770          C  
ATOM  12164  C   VAL A 763     -17.530  46.492 -18.282  1.00 18.150          C  
ATOM  12165  O   VAL A 763     -17.222  45.610 -19.094  1.00 17.340          O  
ATOM  12166  CB  VAL A 763     -15.875  48.390 -18.147  1.00 26.550          C  
ATOM  12167  CG1 VAL A 763     -14.860  47.246 -18.287  1.00 26.550          C  
ATOM  12168  CG2 VAL A 763     -15.416  49.564 -18.986  1.00 26.550          C  
ATOM  12169  H   VAL A 763     -18.119  49.697 -17.753  1.00 23.340          H  
ATOM  12170  HA  VAL A 763     -17.145  47.965 -19.756  1.00 22.520          H  
ATOM  12171  HB  VAL A 763     -15.944  48.689 -17.107  1.00 31.860          H  
ATOM  12172 1HG1 VAL A 763     -13.887  47.585 -17.937  1.00 31.860          H  
ATOM  12173 2HG1 VAL A 763     -15.170  46.397 -17.696  1.00 31.860          H  
ATOM  12174 3HG1 VAL A 763     -14.785  46.949 -19.335  1.00 31.860          H  
ATOM  12175 1HG2 VAL A 763     -14.444  49.915 -18.643  1.00 31.860          H  
ATOM  12176 2HG2 VAL A 763     -15.345  49.264 -20.030  1.00 31.860          H  
ATOM  12177 3HG2 VAL A 763     -16.136  50.354 -18.897  1.00 31.860          H  
ATOM  12178  N   PRO A 764     -18.113  46.170 -17.104  1.00 18.570          N  
ATOM  12179  CA  PRO A 764     -18.448  44.821 -16.678  1.00 18.170          C  
ATOM  12180  C   PRO A 764     -19.207  44.062 -17.766  1.00 17.590          C  
ATOM  12181  O   PRO A 764     -19.158  42.833 -17.796  1.00 16.920          O  
ATOM  12182  CB  PRO A 764     -19.280  45.060 -15.418  1.00 27.260          C  
ATOM  12183  CG  PRO A 764     -18.725  46.355 -14.862  1.00 27.260          C  
ATOM  12184  CD  PRO A 764     -18.433  47.193 -16.073  1.00 27.260          C  
ATOM  12185  HA  PRO A 764     -17.522  44.298 -16.418  1.00 21.800          H  
ATOM  12186 1HB  PRO A 764     -20.344  45.141 -15.684  1.00 32.710          H  
ATOM  12187 2HB  PRO A 764     -19.182  44.208 -14.726  1.00 32.710          H  
ATOM  12188 1HG  PRO A 764     -19.462  46.836 -14.195  1.00 32.710          H  
ATOM  12189 2HG  PRO A 764     -17.830  46.162 -14.259  1.00 32.710          H  
ATOM  12190 1HD  PRO A 764     -19.355  47.708 -16.306  1.00 32.710          H  
ATOM  12191 2HD  PRO A 764     -17.609  47.875 -15.874  1.00 32.710          H  
ATOM  12192  N   PHE A 765     -19.944  44.774 -18.636  1.00 17.940          N  
ATOM  12193  CA  PHE A 765     -20.675  44.145 -19.722  1.00 17.540          C  
ATOM  12194  C   PHE A 765     -19.740  43.286 -20.535  1.00 16.470          C  
ATOM  12195  O   PHE A 765     -20.076  42.153 -20.899  1.00 15.790          O  
ATOM  12196  CB  PHE A 765     -21.285  45.190 -20.648  1.00 24.720          C  
ATOM  12197  CG  PHE A 765     -21.926  44.627 -21.882  1.00 24.720          C  
ATOM  12198  CD1 PHE A 765     -23.201  44.094 -21.868  1.00 24.720          C  
ATOM  12199  CD2 PHE A 765     -21.229  44.642 -23.078  1.00 24.720          C  
ATOM  12200  CE1 PHE A 765     -23.754  43.599 -23.027  1.00 24.720          C  
ATOM  12201  CE2 PHE A 765     -21.768  44.151 -24.224  1.00 24.720          C  
ATOM  12202  CZ  PHE A 765     -23.036  43.631 -24.206  1.00 24.720          C  
ATOM  12203  H   PHE A 765     -19.964  45.798 -18.615  1.00 21.530          H  
ATOM  12204  HA  PHE A 765     -21.454  43.514 -19.310  1.00 21.050          H  
ATOM  12205 1HB  PHE A 765     -22.020  45.780 -20.109  1.00 29.660          H  
ATOM  12206 2HB  PHE A 765     -20.504  45.872 -20.973  1.00 29.660          H  
ATOM  12207  HD1 PHE A 765     -23.768  44.073 -20.940  1.00 29.660          H  
ATOM  12208  HD2 PHE A 765     -20.233  45.056 -23.096  1.00 29.660          H  
ATOM  12209  HE1 PHE A 765     -24.760  43.182 -23.017  1.00 29.660          H  
ATOM  12210  HE2 PHE A 765     -21.195  44.177 -25.150  1.00 29.660          H  
ATOM  12211  HZ  PHE A 765     -23.474  43.239 -25.123  1.00 29.660          H  
ATOM  12212  N   PHE A 766     -18.608  43.890 -20.893  1.00 16.410          N  
ATOM  12213  CA  PHE A 766     -17.628  43.301 -21.759  1.00 15.530          C  
ATOM  12214  C   PHE A 766     -16.888  42.242 -20.998  1.00 14.730          C  
ATOM  12215  O   PHE A 766     -16.599  41.181 -21.538  1.00 13.880          O  
ATOM  12216  CB  PHE A 766     -16.680  44.380 -22.251  1.00 22.090          C  
ATOM  12217  CG  PHE A 766     -17.380  45.345 -23.126  1.00 22.090          C  
ATOM  12218  CD1 PHE A 766     -17.841  46.540 -22.592  1.00 22.090          C  
ATOM  12219  CD2 PHE A 766     -17.611  45.074 -24.464  1.00 22.090          C  
ATOM  12220  CE1 PHE A 766     -18.517  47.445 -23.366  1.00 22.090          C  
ATOM  12221  CE2 PHE A 766     -18.290  45.983 -25.251  1.00 22.090          C  
ATOM  12222  CZ  PHE A 766     -18.744  47.170 -24.702  1.00 22.090          C  
ATOM  12223  H   PHE A 766     -18.394  44.795 -20.480  1.00 19.690          H  
ATOM  12224  HA  PHE A 766     -18.134  42.847 -22.609  1.00 18.640          H  
ATOM  12225 1HB  PHE A 766     -16.257  44.919 -21.402  1.00 26.510          H  
ATOM  12226 2HB  PHE A 766     -15.869  43.934 -22.807  1.00 26.510          H  
ATOM  12227  HD1 PHE A 766     -17.671  46.754 -21.546  1.00 26.510          H  
ATOM  12228  HD2 PHE A 766     -17.256  44.134 -24.894  1.00 26.510          H  
ATOM  12229  HE1 PHE A 766     -18.876  48.377 -22.925  1.00 26.510          H  
ATOM  12230  HE2 PHE A 766     -18.471  45.768 -26.305  1.00 26.510          H  
ATOM  12231  HZ  PHE A 766     -19.283  47.886 -25.323  1.00 26.510          H  
ATOM  12232  N   LYS A 767     -16.610  42.488 -19.717  1.00 15.100          N  
ATOM  12233  CA  LYS A 767     -15.891  41.467 -18.961  1.00 14.550          C  
ATOM  12234  C   LYS A 767     -16.693  40.160 -18.987  1.00 14.140          C  
ATOM  12235  O   LYS A 767     -16.131  39.072 -19.197  1.00 13.400          O  
ATOM  12236  CB  LYS A 767     -15.635  41.915 -17.522  1.00 20.590          C  
ATOM  12237  CG  LYS A 767     -14.594  43.039 -17.373  1.00 20.590          C  
ATOM  12238  CD  LYS A 767     -14.399  43.432 -15.896  1.00 20.590          C  
ATOM  12239  CE  LYS A 767     -13.327  44.511 -15.720  1.00 20.590          C  
ATOM  12240  NZ  LYS A 767     -13.166  44.912 -14.287  1.00 20.590          N  
ATOM  12241  H   LYS A 767     -16.883  43.391 -19.314  1.00 18.120          H  
ATOM  12242  HA  LYS A 767     -14.931  41.282 -19.439  1.00 17.460          H  
ATOM  12243 1HB  LYS A 767     -16.568  42.247 -17.081  1.00 24.710          H  
ATOM  12244 2HB  LYS A 767     -15.290  41.062 -16.941  1.00 24.710          H  
ATOM  12245 1HG  LYS A 767     -13.642  42.713 -17.791  1.00 24.710          H  
ATOM  12246 2HG  LYS A 767     -14.937  43.909 -17.933  1.00 24.710          H  
ATOM  12247 1HD  LYS A 767     -15.338  43.807 -15.493  1.00 24.710          H  
ATOM  12248 2HD  LYS A 767     -14.107  42.551 -15.324  1.00 24.710          H  
ATOM  12249 1HE  LYS A 767     -12.375  44.131 -16.088  1.00 24.710          H  
ATOM  12250 2HE  LYS A 767     -13.601  45.385 -16.294  1.00 24.710          H  
ATOM  12251 1HZ  LYS A 767     -12.451  45.624 -14.215  1.00 24.710          H  
ATOM  12252 2HZ  LYS A 767     -14.040  45.279 -13.938  1.00 24.710          H  
ATOM  12253 3HZ  LYS A 767     -12.895  44.109 -13.736  1.00 24.710          H  
ATOM  12254  N   ARG A 768     -18.021  40.278 -18.822  1.00 14.740          N  
ATOM  12255  CA  ARG A 768     -18.890  39.117 -18.882  1.00 14.600          C  
ATOM  12256  C   ARG A 768     -18.872  38.477 -20.266  1.00 13.870          C  
ATOM  12257  O   ARG A 768     -18.772  37.250 -20.364  1.00 13.470          O  
ATOM  12258  CB  ARG A 768     -20.320  39.482 -18.520  1.00 20.500          C  
ATOM  12259  CG  ARG A 768     -20.569  39.790 -17.049  1.00 20.500          C  
ATOM  12260  CD  ARG A 768     -22.024  39.847 -16.740  1.00 20.500          C  
ATOM  12261  NE  ARG A 768     -22.702  40.986 -17.386  1.00 20.500          N  
ATOM  12262  CZ  ARG A 768     -22.852  42.229 -16.849  1.00 20.500          C  
ATOM  12263  NH1 ARG A 768     -22.370  42.514 -15.654  1.00 20.500          N  
ATOM  12264  NH2 ARG A 768     -23.499  43.162 -17.530  1.00 20.500          N  
ATOM  12265  H   ARG A 768     -18.418  41.201 -18.616  1.00 17.690          H  
ATOM  12266  HA  ARG A 768     -18.530  38.385 -18.162  1.00 17.520          H  
ATOM  12267 1HB  ARG A 768     -20.616  40.361 -19.090  1.00 24.600          H  
ATOM  12268 2HB  ARG A 768     -20.981  38.668 -18.813  1.00 24.600          H  
ATOM  12269 1HG  ARG A 768     -20.122  39.011 -16.442  1.00 24.600          H  
ATOM  12270 2HG  ARG A 768     -20.122  40.744 -16.796  1.00 24.600          H  
ATOM  12271 1HD  ARG A 768     -22.494  38.931 -17.101  1.00 24.600          H  
ATOM  12272 2HD  ARG A 768     -22.168  39.915 -15.667  1.00 24.600          H  
ATOM  12273  HE  ARG A 768     -23.065  40.833 -18.318  1.00 24.600          H  
ATOM  12274 1HH1 ARG A 768     -21.879  41.815 -15.123  1.00 24.600          H  
ATOM  12275 2HH1 ARG A 768     -22.495  43.438 -15.265  1.00 24.600          H  
ATOM  12276 1HH2 ARG A 768     -23.882  42.947 -18.440  1.00 24.600          H  
ATOM  12277 2HH2 ARG A 768     -23.623  44.084 -17.136  1.00 24.600          H  
ATOM  12278  N   MET A 769     -18.929  39.290 -21.337  1.00 13.790          N  
ATOM  12279  CA  MET A 769     -18.907  38.720 -22.678  1.00 13.210          C  
ATOM  12280  C   MET A 769     -17.590  38.011 -22.972  1.00 12.220          C  
ATOM  12281  O   MET A 769     -17.592  36.929 -23.563  1.00 11.670          O  
ATOM  12282  CB  MET A 769     -19.173  39.791 -23.736  1.00 18.730          C  
ATOM  12283  CG  MET A 769     -20.594  40.353 -23.735  1.00 18.730          C  
ATOM  12284  SD  MET A 769     -21.836  39.110 -24.131  1.00 18.730          S  
ATOM  12285  CE  MET A 769     -23.334  39.993 -23.738  1.00 18.730          C  
ATOM  12286  H   MET A 769     -19.059  40.299 -21.204  1.00 16.550          H  
ATOM  12287  HA  MET A 769     -19.699  37.983 -22.742  1.00 15.850          H  
ATOM  12288 1HB  MET A 769     -18.488  40.620 -23.576  1.00 22.470          H  
ATOM  12289 2HB  MET A 769     -18.968  39.384 -24.724  1.00 22.470          H  
ATOM  12290 1HG  MET A 769     -20.824  40.756 -22.759  1.00 22.470          H  
ATOM  12291 2HG  MET A 769     -20.670  41.163 -24.458  1.00 22.470          H  
ATOM  12292 1HE  MET A 769     -24.194  39.355 -23.922  1.00 22.470          H  
ATOM  12293 2HE  MET A 769     -23.314  40.292 -22.689  1.00 22.470          H  
ATOM  12294 3HE  MET A 769     -23.403  40.868 -24.363  1.00 22.470          H  
ATOM  12295  N   PHE A 770     -16.469  38.550 -22.501  1.00 12.120          N  
ATOM  12296  CA  PHE A 770     -15.203  37.891 -22.763  1.00 11.370          C  
ATOM  12297  C   PHE A 770     -15.200  36.501 -22.143  1.00 10.880          C  
ATOM  12298  O   PHE A 770     -14.740  35.547 -22.769  1.00 10.260          O  
ATOM  12299  CB  PHE A 770     -14.015  38.712 -22.251  1.00 16.220          C  
ATOM  12300  CG  PHE A 770     -13.664  39.912 -23.125  1.00 16.220          C  
ATOM  12301  CD1 PHE A 770     -13.794  41.211 -22.648  1.00 16.220          C  
ATOM  12302  CD2 PHE A 770     -13.212  39.735 -24.428  1.00 16.220          C  
ATOM  12303  CE1 PHE A 770     -13.483  42.294 -23.440  1.00 16.220          C  
ATOM  12304  CE2 PHE A 770     -12.902  40.822 -25.221  1.00 16.220          C  
ATOM  12305  CZ  PHE A 770     -13.040  42.101 -24.725  1.00 16.220          C  
ATOM  12306  H   PHE A 770     -16.500  39.455 -22.029  1.00 14.540          H  
ATOM  12307  HA  PHE A 770     -15.097  37.778 -23.839  1.00 13.640          H  
ATOM  12308 1HB  PHE A 770     -14.249  39.079 -21.249  1.00 19.460          H  
ATOM  12309 2HB  PHE A 770     -13.139  38.076 -22.172  1.00 19.460          H  
ATOM  12310  HD1 PHE A 770     -14.143  41.372 -21.636  1.00 19.460          H  
ATOM  12311  HD2 PHE A 770     -13.100  38.724 -24.826  1.00 19.460          H  
ATOM  12312  HE1 PHE A 770     -13.585  43.305 -23.049  1.00 19.460          H  
ATOM  12313  HE2 PHE A 770     -12.547  40.673 -26.240  1.00 19.460          H  
ATOM  12314  HZ  PHE A 770     -12.793  42.959 -25.350  1.00 19.460          H  
ATOM  12315  N   ARG A 771     -15.726  36.369 -20.920  1.00 11.340          N  
ATOM  12316  CA  ARG A 771     -15.821  35.049 -20.299  1.00 11.210          C  
ATOM  12317  C   ARG A 771     -16.789  34.126 -21.071  1.00 10.780          C  
ATOM  12318  O   ARG A 771     -16.512  32.938 -21.268  1.00 10.610          O  
ATOM  12319  CB  ARG A 771     -16.235  35.164 -18.840  1.00 15.750          C  
ATOM  12320  CG  ARG A 771     -15.141  35.724 -17.928  1.00 15.750          C  
ATOM  12321  CD  ARG A 771     -15.447  35.538 -16.479  1.00 15.750          C  
ATOM  12322  NE  ARG A 771     -16.589  36.335 -16.030  1.00 15.750          N  
ATOM  12323  CZ  ARG A 771     -16.522  37.607 -15.568  1.00 15.750          C  
ATOM  12324  NH1 ARG A 771     -15.367  38.241 -15.497  1.00 15.750          N  
ATOM  12325  NH2 ARG A 771     -17.626  38.212 -15.174  1.00 15.750          N  
ATOM  12326  H   ARG A 771     -16.031  37.209 -20.414  1.00 13.610          H  
ATOM  12327  HA  ARG A 771     -14.832  34.595 -20.323  1.00 13.450          H  
ATOM  12328 1HB  ARG A 771     -17.097  35.829 -18.763  1.00 18.900          H  
ATOM  12329 2HB  ARG A 771     -16.533  34.189 -18.464  1.00 18.900          H  
ATOM  12330 1HG  ARG A 771     -14.198  35.227 -18.147  1.00 18.900          H  
ATOM  12331 2HG  ARG A 771     -15.039  36.793 -18.122  1.00 18.900          H  
ATOM  12332 1HD  ARG A 771     -15.685  34.488 -16.303  1.00 18.900          H  
ATOM  12333 2HD  ARG A 771     -14.578  35.802 -15.884  1.00 18.900          H  
ATOM  12334  HE  ARG A 771     -17.499  35.896 -16.054  1.00 18.900          H  
ATOM  12335 1HH1 ARG A 771     -14.517  37.788 -15.793  1.00 18.900          H  
ATOM  12336 2HH1 ARG A 771     -15.328  39.178 -15.124  1.00 18.900          H  
ATOM  12337 1HH2 ARG A 771     -18.508  37.723 -15.215  1.00 18.900          H  
ATOM  12338 2HH2 ARG A 771     -17.588  39.158 -14.823  1.00 18.900          H  
ATOM  12339  N   ARG A 772     -17.918  34.677 -21.539  1.00 10.800          N  
ATOM  12340  CA  ARG A 772     -18.903  33.903 -22.301  1.00 10.580          C  
ATOM  12341  C   ARG A 772     -18.322  33.380 -23.616  1.00  9.700          C  
ATOM  12342  O   ARG A 772     -18.715  32.311 -24.089  1.00  9.710          O  
ATOM  12343  CB  ARG A 772     -20.150  34.718 -22.588  1.00 14.900          C  
ATOM  12344  CG  ARG A 772     -21.014  35.001 -21.371  1.00 14.900          C  
ATOM  12345  CD  ARG A 772     -22.163  35.856 -21.704  1.00 14.900          C  
ATOM  12346  NE  ARG A 772     -22.942  36.200 -20.525  1.00 14.900          N  
ATOM  12347  CZ  ARG A 772     -24.069  36.940 -20.536  1.00 14.900          C  
ATOM  12348  NH1 ARG A 772     -24.558  37.372 -21.678  1.00 14.900          N  
ATOM  12349  NH2 ARG A 772     -24.685  37.224 -19.399  1.00 14.900          N  
ATOM  12350  H   ARG A 772     -18.117  35.655 -21.306  1.00 12.960          H  
ATOM  12351  HA  ARG A 772     -19.199  33.047 -21.696  1.00 12.700          H  
ATOM  12352 1HB  ARG A 772     -19.864  35.665 -23.025  1.00 17.880          H  
ATOM  12353 2HB  ARG A 772     -20.764  34.197 -23.318  1.00 17.880          H  
ATOM  12354 1HG  ARG A 772     -21.398  34.059 -20.987  1.00 17.880          H  
ATOM  12355 2HG  ARG A 772     -20.432  35.485 -20.603  1.00 17.880          H  
ATOM  12356 1HD  ARG A 772     -21.795  36.776 -22.148  1.00 17.880          H  
ATOM  12357 2HD  ARG A 772     -22.808  35.337 -22.410  1.00 17.880          H  
ATOM  12358  HE  ARG A 772     -22.597  35.878 -19.628  1.00 17.880          H  
ATOM  12359 1HH1 ARG A 772     -24.098  37.124 -22.544  1.00 17.880          H  
ATOM  12360 2HH1 ARG A 772     -25.404  37.923 -21.694  1.00 17.880          H  
ATOM  12361 1HH2 ARG A 772     -24.311  36.885 -18.523  1.00 17.880          H  
ATOM  12362 2HH2 ARG A 772     -25.533  37.773 -19.403  1.00 17.880          H  
ATOM  12363  N   LYS A 773     -17.348  34.107 -24.173  1.00  9.110          N  
ATOM  12364  CA  LYS A 773     -16.670  33.751 -25.413  1.00  8.410          C  
ATOM  12365  C   LYS A 773     -15.555  32.713 -25.238  1.00  7.500          C  
ATOM  12366  O   LYS A 773     -14.780  32.483 -26.170  1.00  7.140          O  
ATOM  12367  CB  LYS A 773     -16.122  34.996 -26.118  1.00 12.050          C  
ATOM  12368  CG  LYS A 773     -17.200  35.930 -26.681  1.00 12.050          C  
ATOM  12369  CD  LYS A 773     -16.591  37.156 -27.362  1.00 12.050          C  
ATOM  12370  CE  LYS A 773     -17.678  38.073 -27.930  1.00 12.050          C  
ATOM  12371  NZ  LYS A 773     -17.105  39.280 -28.603  1.00 12.050          N  
ATOM  12372  H   LYS A 773     -17.120  35.015 -23.754  1.00 10.930          H  
ATOM  12373  HA  LYS A 773     -17.411  33.304 -26.074  1.00 10.090          H  
ATOM  12374 1HB  LYS A 773     -15.527  35.570 -25.404  1.00 14.460          H  
ATOM  12375 2HB  LYS A 773     -15.464  34.700 -26.933  1.00 14.460          H  
ATOM  12376 1HG  LYS A 773     -17.785  35.378 -27.414  1.00 14.460          H  
ATOM  12377 2HG  LYS A 773     -17.868  36.246 -25.891  1.00 14.460          H  
ATOM  12378 1HD  LYS A 773     -16.000  37.715 -26.632  1.00 14.460          H  
ATOM  12379 2HD  LYS A 773     -15.933  36.834 -28.169  1.00 14.460          H  
ATOM  12380 1HE  LYS A 773     -18.271  37.515 -28.652  1.00 14.460          H  
ATOM  12381 2HE  LYS A 773     -18.326  38.398 -27.115  1.00 14.460          H  
ATOM  12382 1HZ  LYS A 773     -17.857  39.855 -28.961  1.00 14.460          H  
ATOM  12383 2HZ  LYS A 773     -16.562  39.815 -27.940  1.00 14.460          H  
ATOM  12384 3HZ  LYS A 773     -16.511  38.994 -29.369  1.00 14.460          H  
ATOM  12385  N   LYS A 774     -15.485  32.066 -24.066  1.00  7.390          N  
ATOM  12386  CA  LYS A 774     -14.541  30.986 -23.820  1.00  6.830          C  
ATOM  12387  C   LYS A 774     -14.577  30.040 -25.013  1.00  6.180          C  
ATOM  12388  O   LYS A 774     -15.627  29.781 -25.596  1.00  6.130          O  
ATOM  12389  CB  LYS A 774     -14.896  30.239 -22.527  1.00  9.790          C  
ATOM  12390  CG  LYS A 774     -13.977  29.043 -22.144  1.00  9.790          C  
ATOM  12391  CD  LYS A 774     -12.597  29.488 -21.618  1.00  9.790          C  
ATOM  12392  CE  LYS A 774     -11.758  28.280 -21.183  1.00  9.790          C  
ATOM  12393  NZ  LYS A 774     -10.425  28.677 -20.631  1.00  9.790          N  
ATOM  12394  H   LYS A 774     -16.092  32.347 -23.289  1.00  8.870          H  
ATOM  12395  HA  LYS A 774     -13.540  31.405 -23.738  1.00  8.200          H  
ATOM  12396 1HB  LYS A 774     -14.883  30.945 -21.696  1.00 11.740          H  
ATOM  12397 2HB  LYS A 774     -15.915  29.862 -22.607  1.00 11.740          H  
ATOM  12398 1HG  LYS A 774     -14.474  28.478 -21.358  1.00 11.740          H  
ATOM  12399 2HG  LYS A 774     -13.847  28.374 -22.993  1.00 11.740          H  
ATOM  12400 1HD  LYS A 774     -12.056  30.016 -22.400  1.00 11.740          H  
ATOM  12401 2HD  LYS A 774     -12.725  30.160 -20.769  1.00 11.740          H  
ATOM  12402 1HE  LYS A 774     -12.303  27.721 -20.424  1.00 11.740          H  
ATOM  12403 2HE  LYS A 774     -11.599  27.636 -22.050  1.00 11.740          H  
ATOM  12404 1HZ  LYS A 774      -9.901  27.850 -20.362  1.00 11.740          H  
ATOM  12405 2HZ  LYS A 774      -9.880  29.190 -21.313  1.00 11.740          H  
ATOM  12406 3HZ  LYS A 774     -10.523  29.261 -19.814  1.00 11.740          H  
ATOM  12407  N   LYS A 775     -13.409  29.538 -25.392  1.00  5.980          N  
ATOM  12408  CA  LYS A 775     -13.272  28.710 -26.586  1.00  5.640          C  
ATOM  12409  C   LYS A 775     -14.346  27.636 -26.736  1.00  5.160          C  
ATOM  12410  O   LYS A 775     -14.548  26.775 -25.875  1.00  5.380          O  
ATOM  12411  CB  LYS A 775     -11.890  28.059 -26.539  1.00  8.030          C  
ATOM  12412  CG  LYS A 775     -10.715  29.053 -26.567  1.00  8.030          C  
ATOM  12413  CD  LYS A 775     -10.567  29.623 -27.926  1.00  8.030          C  
ATOM  12414  CE  LYS A 775      -9.425  30.548 -28.068  1.00  8.030          C  
ATOM  12415  NZ  LYS A 775      -9.416  31.088 -29.426  1.00  8.030          N  
ATOM  12416  H   LYS A 775     -12.593  29.775 -24.856  1.00  7.180          H  
ATOM  12417  HA  LYS A 775     -13.361  29.356 -27.458  1.00  6.770          H  
ATOM  12418 1HB  LYS A 775     -11.813  27.498 -25.624  1.00  9.640          H  
ATOM  12419 2HB  LYS A 775     -11.781  27.363 -27.374  1.00  9.640          H  
ATOM  12420 1HG  LYS A 775     -10.894  29.863 -25.869  1.00  9.640          H  
ATOM  12421 2HG  LYS A 775      -9.799  28.564 -26.291  1.00  9.640          H  
ATOM  12422 1HD  LYS A 775     -10.427  28.802 -28.631  1.00  9.640          H  
ATOM  12423 2HD  LYS A 775     -11.459  30.172 -28.211  1.00  9.640          H  
ATOM  12424 1HE  LYS A 775      -9.514  31.364 -27.355  1.00  9.640          H  
ATOM  12425 2HE  LYS A 775      -8.491  30.015 -27.888  1.00  9.640          H  
ATOM  12426 1HZ  LYS A 775      -8.643  31.720 -29.542  1.00  9.640          H  
ATOM  12427 2HZ  LYS A 775      -9.343  30.297 -30.061  1.00  9.640          H  
ATOM  12428 3HZ  LYS A 775     -10.286  31.577 -29.602  1.00  9.640          H  
ATOM  12429  N   ALA A 776     -14.998  27.692 -27.902  1.00  4.790          N  
ATOM  12430  CA  ALA A 776     -16.100  26.827 -28.318  1.00  4.370          C  
ATOM  12431  C   ALA A 776     -16.178  26.884 -29.845  1.00  3.650          C  
ATOM  12432  O   ALA A 776     -17.074  27.547 -30.373  1.00  3.920          O  
ATOM  12433  CB  ALA A 776     -17.404  27.278 -27.684  1.00  6.290          C  
ATOM  12434  H   ALA A 776     -14.708  28.434 -28.561  1.00  5.750          H  
ATOM  12435  HA  ALA A 776     -15.900  25.817 -27.980  1.00  5.240          H  
ATOM  12436 1HB  ALA A 776     -18.212  26.624 -28.003  1.00  7.540          H  
ATOM  12437 2HB  ALA A 776     -17.304  27.239 -26.596  1.00  7.540          H  
ATOM  12438 3HB  ALA A 776     -17.620  28.302 -27.990  1.00  7.540          H  
ATOM  12439  N   PRO A 777     -15.287  26.187 -30.567  1.00  3.030          N  
ATOM  12440  CA  PRO A 777     -14.897  26.459 -31.939  1.00  2.570          C  
ATOM  12441  C   PRO A 777     -15.950  26.398 -33.022  1.00  1.960          C  
ATOM  12442  O   PRO A 777     -16.857  25.575 -33.007  1.00  2.330          O  
ATOM  12443  CB  PRO A 777     -13.862  25.352 -32.207  1.00  3.850          C  
ATOM  12444  CG  PRO A 777     -14.137  24.273 -31.202  1.00  3.850          C  
ATOM  12445  CD  PRO A 777     -14.668  24.993 -29.982  1.00  3.850          C  
ATOM  12446  HA  PRO A 777     -14.449  27.428 -31.957  1.00  3.080          H  
ATOM  12447 1HB  PRO A 777     -13.967  25.006 -33.250  1.00  4.630          H  
ATOM  12448 2HB  PRO A 777     -12.863  25.763 -32.117  1.00  4.630          H  
ATOM  12449 1HG  PRO A 777     -14.863  23.559 -31.622  1.00  4.630          H  
ATOM  12450 2HG  PRO A 777     -13.210  23.706 -31.001  1.00  4.630          H  
ATOM  12451 1HD  PRO A 777     -15.426  24.350 -29.517  1.00  4.630          H  
ATOM  12452 2HD  PRO A 777     -13.854  25.267 -29.287  1.00  4.630          H  
ATOM  12453  N   ASN A 778     -15.732  27.293 -34.001  1.00  1.760          N  
ATOM  12454  CA  ASN A 778     -16.539  27.434 -35.198  1.00  1.770          C  
ATOM  12455  C   ASN A 778     -16.436  26.155 -36.007  1.00  1.460          C  
ATOM  12456  O   ASN A 778     -15.347  25.667 -36.298  1.00  1.820          O  
ATOM  12457  CB  ASN A 778     -16.118  28.683 -35.982  1.00  2.470          C  
ATOM  12458  CG  ASN A 778     -16.582  29.961 -35.313  1.00  2.470          C  
ATOM  12459  OD1 ASN A 778     -17.779  29.988 -35.012  1.00  2.470          O  
ATOM  12460  ND2 ASN A 778     -15.750  30.974 -35.045  1.00  2.470          N  
ATOM  12461  H   ASN A 778     -14.953  27.920 -33.886  1.00  2.110          H  
ATOM  12462  HA  ASN A 778     -17.582  27.546 -34.905  1.00  2.120          H  
ATOM  12463 1HB  ASN A 778     -15.057  28.710 -36.097  1.00  2.970          H  
ATOM  12464 2HB  ASN A 778     -16.554  28.643 -36.978  1.00  2.970          H  
ATOM  12465 1HD2 ASN A 778     -16.120  31.786 -34.592  1.00  2.970          H  
ATOM  12466 2HD2 ASN A 778     -14.743  30.984 -35.255  1.00  2.970          H  
ATOM  12467  N   ASN A 779     -17.595  25.599 -36.317  1.00  1.220          N  
ATOM  12468  CA  ASN A 779     -17.720  24.320 -37.000  1.00  1.310          C  
ATOM  12469  C   ASN A 779     -17.037  24.321 -38.368  1.00  1.090          C  
ATOM  12470  O   ASN A 779     -17.256  25.214 -39.187  1.00  1.150          O  
ATOM  12471  CB  ASN A 779     -19.194  23.967 -37.108  1.00  1.800          C  
ATOM  12472  CG  ASN A 779     -19.464  22.545 -37.497  1.00  1.800          C  
ATOM  12473  OD1 ASN A 779     -19.284  22.116 -38.645  1.00  1.800          O  
ATOM  12474  ND2 ASN A 779     -19.904  21.773 -36.525  1.00  1.800          N  
ATOM  12475  H   ASN A 779     -18.431  26.091 -36.033  1.00  1.460          H  
ATOM  12476  HA  ASN A 779     -17.227  23.561 -36.390  1.00  1.570          H  
ATOM  12477 1HB  ASN A 779     -19.677  24.159 -36.149  1.00  2.160          H  
ATOM  12478 2HB  ASN A 779     -19.666  24.623 -37.844  1.00  2.160          H  
ATOM  12479 1HD2 ASN A 779     -20.102  20.805 -36.696  1.00  2.160          H  
ATOM  12480 2HD2 ASN A 779     -20.034  22.150 -35.604  1.00  2.160          H  
ATOM  12481  N   LEU A 780     -16.260  23.267 -38.637  1.00  0.990          N  
ATOM  12482  CA  LEU A 780     -15.516  23.134 -39.889  1.00  0.870          C  
ATOM  12483  C   LEU A 780     -16.380  23.015 -41.128  1.00  0.840          C  
ATOM  12484  O   LEU A 780     -15.882  23.207 -42.234  1.00  0.890          O  
ATOM  12485  CB  LEU A 780     -14.544  21.947 -39.848  1.00  1.270          C  
ATOM  12486  CG  LEU A 780     -13.317  22.064 -38.917  1.00  1.270          C  
ATOM  12487  CD1 LEU A 780     -12.603  20.724 -38.842  1.00  1.270          C  
ATOM  12488  CD2 LEU A 780     -12.343  23.084 -39.474  1.00  1.270          C  
ATOM  12489  H   LEU A 780     -16.152  22.559 -37.925  1.00  1.190          H  
ATOM  12490  HA  LEU A 780     -14.938  24.046 -40.009  1.00  1.040          H  
ATOM  12491 1HB  LEU A 780     -15.096  21.051 -39.571  1.00  1.520          H  
ATOM  12492 2HB  LEU A 780     -14.155  21.817 -40.849  1.00  1.520          H  
ATOM  12493  HG  LEU A 780     -13.637  22.372 -37.935  1.00  1.520          H  
ATOM  12494 1HD1 LEU A 780     -11.733  20.812 -38.189  1.00  1.520          H  
ATOM  12495 2HD1 LEU A 780     -13.278  19.969 -38.440  1.00  1.520          H  
ATOM  12496 3HD1 LEU A 780     -12.279  20.425 -39.842  1.00  1.520          H  
ATOM  12497 1HD2 LEU A 780     -11.481  23.155 -38.811  1.00  1.520          H  
ATOM  12498 2HD2 LEU A 780     -12.013  22.772 -40.463  1.00  1.520          H  
ATOM  12499 3HD2 LEU A 780     -12.814  24.045 -39.549  1.00  1.520          H  
ATOM  12500  N   ARG A 781     -17.674  22.757 -41.002  1.00  0.910          N  
ATOM  12501  CA  ARG A 781     -18.482  22.700 -42.212  1.00  1.020          C  
ATOM  12502  C   ARG A 781     -18.438  24.034 -42.961  1.00  0.970          C  
ATOM  12503  O   ARG A 781     -18.717  24.076 -44.158  1.00  1.070          O  
ATOM  12504  CB  ARG A 781     -19.895  22.242 -41.922  1.00  1.380          C  
ATOM  12505  CG  ARG A 781     -19.977  20.743 -41.565  1.00  1.380          C  
ATOM  12506  CD  ARG A 781     -21.338  20.308 -41.190  1.00  1.380          C  
ATOM  12507  NE  ARG A 781     -21.728  20.838 -39.896  1.00  1.380          N  
ATOM  12508  CZ  ARG A 781     -22.974  20.758 -39.365  1.00  1.380          C  
ATOM  12509  NH1 ARG A 781     -23.945  20.167 -40.038  1.00  1.380          N  
ATOM  12510  NH2 ARG A 781     -23.228  21.270 -38.169  1.00  1.380          N  
ATOM  12511  H   ARG A 781     -18.105  22.612 -40.087  1.00  1.090          H  
ATOM  12512  HA  ARG A 781     -18.061  21.946 -42.861  1.00  1.220          H  
ATOM  12513 1HB  ARG A 781     -20.299  22.814 -41.089  1.00  1.660          H  
ATOM  12514 2HB  ARG A 781     -20.529  22.424 -42.788  1.00  1.660          H  
ATOM  12515 1HG  ARG A 781     -19.666  20.157 -42.430  1.00  1.660          H  
ATOM  12516 2HG  ARG A 781     -19.309  20.532 -40.735  1.00  1.660          H  
ATOM  12517 1HD  ARG A 781     -22.043  20.663 -41.938  1.00  1.660          H  
ATOM  12518 2HD  ARG A 781     -21.367  19.220 -41.140  1.00  1.660          H  
ATOM  12519  HE  ARG A 781     -20.989  21.289 -39.349  1.00  1.660          H  
ATOM  12520 1HH1 ARG A 781     -23.766  19.771 -40.948  1.00  1.660          H  
ATOM  12521 2HH1 ARG A 781     -24.872  20.108 -39.641  1.00  1.660          H  
ATOM  12522 1HH2 ARG A 781     -22.498  21.727 -37.641  1.00  1.660          H  
ATOM  12523 2HH2 ARG A 781     -24.158  21.207 -37.779  1.00  1.660          H  
ATOM  12524  N   ILE A 782     -18.076  25.116 -42.264  1.00  0.920          N  
ATOM  12525  CA  ILE A 782     -17.945  26.432 -42.849  1.00  1.010          C  
ATOM  12526  C   ILE A 782     -16.807  26.420 -43.894  1.00  1.030          C  
ATOM  12527  O   ILE A 782     -16.895  27.114 -44.905  1.00  1.260          O  
ATOM  12528  CB  ILE A 782     -17.685  27.485 -41.766  1.00  1.380          C  
ATOM  12529  CG1 ILE A 782     -18.929  27.627 -40.842  1.00  1.380          C  
ATOM  12530  CG2 ILE A 782     -17.395  28.853 -42.450  1.00  1.380          C  
ATOM  12531  CD1 ILE A 782     -18.675  28.402 -39.530  1.00  1.380          C  
ATOM  12532  H   ILE A 782     -17.849  25.013 -41.267  1.00  1.100          H  
ATOM  12533  HA  ILE A 782     -18.875  26.681 -43.360  1.00  1.210          H  
ATOM  12534  HB  ILE A 782     -16.860  27.158 -41.156  1.00  1.650          H  
ATOM  12535 1HG1 ILE A 782     -19.712  28.140 -41.395  1.00  1.650          H  
ATOM  12536 2HG1 ILE A 782     -19.286  26.631 -40.578  1.00  1.650          H  
ATOM  12537 1HG2 ILE A 782     -17.211  29.601 -41.706  1.00  1.650          H  
ATOM  12538 2HG2 ILE A 782     -16.531  28.786 -43.096  1.00  1.650          H  
ATOM  12539 3HG2 ILE A 782     -18.256  29.146 -43.050  1.00  1.650          H  
ATOM  12540 1HD1 ILE A 782     -19.600  28.442 -38.960  1.00  1.650          H  
ATOM  12541 2HD1 ILE A 782     -17.916  27.874 -38.947  1.00  1.650          H  
ATOM  12542 3HD1 ILE A 782     -18.342  29.409 -39.731  1.00  1.650          H  
ATOM  12543  N   ILE A 783     -15.677  25.743 -43.592  1.00  0.870          N  
ATOM  12544  CA  ILE A 783     -14.549  25.690 -44.529  1.00  0.930          C  
ATOM  12545  C   ILE A 783     -14.853  24.673 -45.636  1.00  0.880          C  
ATOM  12546  O   ILE A 783     -14.519  24.892 -46.798  1.00  0.900          O  
ATOM  12547  CB  ILE A 783     -13.156  25.371 -43.838  1.00  1.280          C  
ATOM  12548  CG1 ILE A 783     -11.935  25.712 -44.786  1.00  1.280          C  
ATOM  12549  CG2 ILE A 783     -12.982  23.904 -43.383  1.00  1.280          C  
ATOM  12550  CD1 ILE A 783     -11.709  27.191 -45.106  1.00  1.280          C  
ATOM  12551  H   ILE A 783     -15.651  25.168 -42.755  1.00  1.040          H  
ATOM  12552  HA  ILE A 783     -14.470  26.665 -44.996  1.00  1.120          H  
ATOM  12553  HB  ILE A 783     -13.068  25.974 -42.974  1.00  1.530          H  
ATOM  12554 1HG1 ILE A 783     -11.024  25.337 -44.318  1.00  1.530          H  
ATOM  12555 2HG1 ILE A 783     -12.081  25.187 -45.729  1.00  1.530          H  
ATOM  12556 1HG2 ILE A 783     -12.010  23.799 -42.902  1.00  1.530          H  
ATOM  12557 2HG2 ILE A 783     -13.719  23.645 -42.689  1.00  1.530          H  
ATOM  12558 3HG2 ILE A 783     -13.027  23.227 -44.232  1.00  1.530          H  
ATOM  12559 1HD1 ILE A 783     -10.847  27.279 -45.758  1.00  1.530          H  
ATOM  12560 2HD1 ILE A 783     -12.570  27.613 -45.610  1.00  1.530          H  
ATOM  12561 3HD1 ILE A 783     -11.519  27.743 -44.193  1.00  1.530          H  
ATOM  12562  N   TYR A 784     -15.520  23.561 -45.285  1.00  0.900          N  
ATOM  12563  CA  TYR A 784     -15.834  22.520 -46.269  1.00  0.980          C  
ATOM  12564  C   TYR A 784     -16.893  23.018 -47.266  1.00  0.910          C  
ATOM  12565  O   TYR A 784     -16.964  22.578 -48.412  1.00  0.950          O  
ATOM  12566  CB  TYR A 784     -16.291  21.232 -45.587  1.00  1.340          C  
ATOM  12567  CG  TYR A 784     -15.202  20.548 -44.749  1.00  1.340          C  
ATOM  12568  CD1 TYR A 784     -15.432  20.315 -43.405  1.00  1.340          C  
ATOM  12569  CD2 TYR A 784     -13.978  20.175 -45.307  1.00  1.340          C  
ATOM  12570  CE1 TYR A 784     -14.486  19.717 -42.627  1.00  1.340          C  
ATOM  12571  CE2 TYR A 784     -13.020  19.573 -44.507  1.00  1.340          C  
ATOM  12572  CZ  TYR A 784     -13.280  19.344 -43.166  1.00  1.340          C  
ATOM  12573  OH  TYR A 784     -12.342  18.748 -42.344  1.00  1.340          O  
ATOM  12574  H   TYR A 784     -15.769  23.430 -44.302  1.00  1.080          H  
ATOM  12575  HA  TYR A 784     -14.930  22.306 -46.833  1.00  1.180          H  
ATOM  12576 1HB  TYR A 784     -17.136  21.447 -44.941  1.00  1.610          H  
ATOM  12577 2HB  TYR A 784     -16.630  20.525 -46.341  1.00  1.610          H  
ATOM  12578  HD1 TYR A 784     -16.366  20.596 -42.957  1.00  1.610          H  
ATOM  12579  HD2 TYR A 784     -13.768  20.352 -46.362  1.00  1.610          H  
ATOM  12580  HE1 TYR A 784     -14.689  19.535 -41.574  1.00  1.610          H  
ATOM  12581  HE2 TYR A 784     -12.064  19.279 -44.930  1.00  1.610          H  
ATOM  12582  HH  TYR A 784     -11.499  18.637 -42.821  1.00  1.610          H  
ATOM  12583  N   LYS A 785     -17.719  23.964 -46.853  1.00  0.890          N  
ATOM  12584  CA  LYS A 785     -18.695  24.575 -47.741  1.00  0.940          C  
ATOM  12585  C   LYS A 785     -18.025  25.164 -48.990  1.00  0.880          C  
ATOM  12586  O   LYS A 785     -18.624  25.199 -50.069  1.00  0.930          O  
ATOM  12587  CB  LYS A 785     -19.486  25.674 -47.025  1.00  1.300          C  
ATOM  12588  CG  LYS A 785     -20.595  26.316 -47.879  1.00  1.300          C  
ATOM  12589  CD  LYS A 785     -21.414  27.327 -47.079  1.00  1.300          C  
ATOM  12590  CE  LYS A 785     -22.475  27.989 -47.953  1.00  1.300          C  
ATOM  12591  NZ  LYS A 785     -23.279  28.989 -47.195  1.00  1.300          N  
ATOM  12592  H   LYS A 785     -17.728  24.233 -45.866  1.00  1.070          H  
ATOM  12593  HA  LYS A 785     -19.391  23.801 -48.067  1.00  1.130          H  
ATOM  12594 1HB  LYS A 785     -19.938  25.268 -46.121  1.00  1.560          H  
ATOM  12595 2HB  LYS A 785     -18.797  26.466 -46.714  1.00  1.560          H  
ATOM  12596 1HG  LYS A 785     -20.144  26.840 -48.726  1.00  1.560          H  
ATOM  12597 2HG  LYS A 785     -21.252  25.539 -48.266  1.00  1.560          H  
ATOM  12598 1HD  LYS A 785     -21.899  26.822 -46.242  1.00  1.560          H  
ATOM  12599 2HD  LYS A 785     -20.748  28.096 -46.681  1.00  1.560          H  
ATOM  12600 1HE  LYS A 785     -21.985  28.489 -48.788  1.00  1.560          H  
ATOM  12601 2HE  LYS A 785     -23.144  27.222 -48.344  1.00  1.560          H  
ATOM  12602 1HZ  LYS A 785     -23.967  29.404 -47.809  1.00  1.560          H  
ATOM  12603 2HZ  LYS A 785     -23.747  28.534 -46.425  1.00  1.560          H  
ATOM  12604 3HZ  LYS A 785     -22.669  29.711 -46.839  1.00  1.560          H  
ATOM  12605  N   GLU A 786     -16.769  25.608 -48.870  1.00  0.840          N  
ATOM  12606  CA  GLU A 786     -16.089  26.284 -49.960  1.00  0.940          C  
ATOM  12607  C   GLU A 786     -15.549  25.330 -51.010  1.00  0.940          C  
ATOM  12608  O   GLU A 786     -14.950  25.771 -51.992  1.00  1.110          O  
ATOM  12609  CB  GLU A 786     -14.936  27.126 -49.411  1.00  1.280          C  
ATOM  12610  CG  GLU A 786     -15.366  28.265 -48.490  1.00  1.280          C  
ATOM  12611  CD  GLU A 786     -16.183  29.327 -49.197  1.00  1.280          C  
ATOM  12612  OE1 GLU A 786     -15.872  29.639 -50.324  1.00  1.280          O  
ATOM  12613  OE2 GLU A 786     -17.094  29.842 -48.608  1.00  1.280          O  
ATOM  12614  H   GLU A 786     -16.242  25.486 -48.003  1.00  1.010          H  
ATOM  12615  HA  GLU A 786     -16.802  26.950 -50.445  1.00  1.130          H  
ATOM  12616 1HB  GLU A 786     -14.260  26.481 -48.849  1.00  1.530          H  
ATOM  12617 2HB  GLU A 786     -14.367  27.554 -50.236  1.00  1.530          H  
ATOM  12618 1HG  GLU A 786     -15.957  27.847 -47.668  1.00  1.530          H  
ATOM  12619 2HG  GLU A 786     -14.474  28.717 -48.063  1.00  1.530          H  
ATOM  12620  N   ILE A 787     -15.759  24.024 -50.830  1.00  0.880          N  
ATOM  12621  CA  ILE A 787     -15.318  23.081 -51.837  1.00  0.950          C  
ATOM  12622  C   ILE A 787     -16.508  22.417 -52.510  1.00  0.790          C  
ATOM  12623  O   ILE A 787     -16.365  21.386 -53.163  1.00  0.810          O  
ATOM  12624  CB  ILE A 787     -14.337  22.029 -51.285  1.00  1.300          C  
ATOM  12625  CG1 ILE A 787     -14.947  21.200 -50.153  1.00  1.300          C  
ATOM  12626  CG2 ILE A 787     -13.160  22.785 -50.785  1.00  1.300          C  
ATOM  12627  CD1 ILE A 787     -14.187  19.942 -49.769  1.00  1.300          C  
ATOM  12628  H   ILE A 787     -16.244  23.686 -49.989  1.00  1.060          H  
ATOM  12629  HA  ILE A 787     -14.783  23.637 -52.601  1.00  1.140          H  
ATOM  12630  HB  ILE A 787     -14.038  21.343 -52.070  1.00  1.560          H  
ATOM  12631 1HG1 ILE A 787     -14.958  21.813 -49.281  1.00  1.560          H  
ATOM  12632 2HG1 ILE A 787     -15.970  20.926 -50.411  1.00  1.560          H  
ATOM  12633 1HG2 ILE A 787     -12.427  22.118 -50.391  1.00  1.560          H  
ATOM  12634 2HG2 ILE A 787     -12.726  23.359 -51.603  1.00  1.560          H  
ATOM  12635 3HG2 ILE A 787     -13.475  23.466 -49.996  1.00  1.560          H  
ATOM  12636 1HD1 ILE A 787     -14.702  19.459 -48.941  1.00  1.560          H  
ATOM  12637 2HD1 ILE A 787     -14.162  19.265 -50.623  1.00  1.560          H  
ATOM  12638 3HD1 ILE A 787     -13.175  20.181 -49.465  1.00  1.560          H  
ATOM  12639  N   PHE A 788     -17.682  23.053 -52.430  1.00  0.800          N  
ATOM  12640  CA  PHE A 788     -18.876  22.549 -53.112  1.00  0.720          C  
ATOM  12641  C   PHE A 788     -18.668  22.476 -54.635  1.00  0.640          C  
ATOM  12642  O   PHE A 788     -19.285  21.661 -55.330  1.00  0.650          O  
ATOM  12643  CB  PHE A 788     -20.067  23.478 -52.849  1.00  1.040          C  
ATOM  12644  CG  PHE A 788     -20.036  24.743 -53.690  1.00  1.040          C  
ATOM  12645  CD1 PHE A 788     -20.684  24.783 -54.927  1.00  1.040          C  
ATOM  12646  CD2 PHE A 788     -19.351  25.874 -53.274  1.00  1.040          C  
ATOM  12647  CE1 PHE A 788     -20.641  25.912 -55.708  1.00  1.040          C  
ATOM  12648  CE2 PHE A 788     -19.308  26.999 -54.057  1.00  1.040          C  
ATOM  12649  CZ  PHE A 788     -19.954  27.019 -55.276  1.00  1.040          C  
ATOM  12650  H   PHE A 788     -17.765  23.886 -51.840  1.00  0.960          H  
ATOM  12651  HA  PHE A 788     -19.100  21.553 -52.732  1.00  0.860          H  
ATOM  12652 1HB  PHE A 788     -20.994  22.951 -53.054  1.00  1.250          H  
ATOM  12653 2HB  PHE A 788     -20.074  23.769 -51.795  1.00  1.250          H  
ATOM  12654  HD1 PHE A 788     -21.227  23.902 -55.277  1.00  1.250          H  
ATOM  12655  HD2 PHE A 788     -18.835  25.873 -52.320  1.00  1.250          H  
ATOM  12656  HE1 PHE A 788     -21.152  25.926 -56.670  1.00  1.250          H  
ATOM  12657  HE2 PHE A 788     -18.762  27.878 -53.713  1.00  1.250          H  
ATOM  12658  HZ  PHE A 788     -19.920  27.914 -55.897  1.00  1.250          H  
ATOM  12659  N   SER A 789     -17.758  23.301 -55.151  1.00  0.660          N  
ATOM  12660  CA  SER A 789     -17.464  23.407 -56.568  1.00  0.700          C  
ATOM  12661  C   SER A 789     -16.680  22.203 -57.071  1.00  0.660          C  
ATOM  12662  O   SER A 789     -16.518  22.010 -58.277  1.00  0.750          O  
ATOM  12663  CB  SER A 789     -16.721  24.699 -56.835  1.00  0.960          C  
ATOM  12664  OG  SER A 789     -15.452  24.688 -56.250  1.00  0.960          O  
ATOM  12665  H   SER A 789     -17.243  23.918 -54.537  1.00  0.790          H  
ATOM  12666  HA  SER A 789     -18.412  23.445 -57.107  1.00  0.840          H  
ATOM  12667 1HB  SER A 789     -16.628  24.850 -57.909  1.00  1.160          H  
ATOM  12668 2HB  SER A 789     -17.299  25.529 -56.435  1.00  1.160          H  
ATOM  12669  HG  SER A 789     -15.083  25.563 -56.401  1.00  1.160          H  
ATOM  12670  N   TYR A 790     -16.211  21.378 -56.138  1.00  0.580          N  
ATOM  12671  CA  TYR A 790     -15.459  20.183 -56.432  1.00  0.560          C  
ATOM  12672  C   TYR A 790     -16.328  18.952 -56.245  1.00  0.560          C  
ATOM  12673  O   TYR A 790     -15.807  17.843 -56.153  1.00  0.550          O  
ATOM  12674  CB  TYR A 790     -14.217  20.097 -55.549  1.00  0.790          C  
ATOM  12675  CG  TYR A 790     -13.257  21.200 -55.813  1.00  0.790          C  
ATOM  12676  CD1 TYR A 790     -13.268  22.300 -55.008  1.00  0.790          C  
ATOM  12677  CD2 TYR A 790     -12.367  21.114 -56.869  1.00  0.790          C  
ATOM  12678  CE1 TYR A 790     -12.417  23.339 -55.238  1.00  0.790          C  
ATOM  12679  CE2 TYR A 790     -11.502  22.156 -57.111  1.00  0.790          C  
ATOM  12680  CZ  TYR A 790     -11.532  23.270 -56.302  1.00  0.790          C  
ATOM  12681  OH  TYR A 790     -10.692  24.320 -56.555  1.00  0.790          O  
ATOM  12682  H   TYR A 790     -16.387  21.580 -55.152  1.00  0.700          H  
ATOM  12683  HA  TYR A 790     -15.144  20.217 -57.474  1.00  0.670          H  
ATOM  12684 1HB  TYR A 790     -14.503  20.127 -54.496  1.00  0.950          H  
ATOM  12685 2HB  TYR A 790     -13.714  19.160 -55.729  1.00  0.950          H  
ATOM  12686  HD1 TYR A 790     -13.964  22.345 -54.202  1.00  0.950          H  
ATOM  12687  HD2 TYR A 790     -12.357  20.229 -57.513  1.00  0.950          H  
ATOM  12688  HE1 TYR A 790     -12.446  24.219 -54.595  1.00  0.950          H  
ATOM  12689  HE2 TYR A 790     -10.804  22.104 -57.946  1.00  0.950          H  
ATOM  12690  HH  TYR A 790     -10.863  25.024 -55.926  1.00  0.950          H  
ATOM  12691  N   LYS A 791     -17.658  19.117 -56.220  1.00  0.600          N  
ATOM  12692  CA  LYS A 791     -18.558  17.980 -56.046  1.00  0.620          C  
ATOM  12693  C   LYS A 791     -18.197  16.770 -56.923  1.00  0.610          C  
ATOM  12694  O   LYS A 791     -18.365  15.628 -56.479  1.00  0.590          O  
ATOM  12695  CB  LYS A 791     -20.011  18.383 -56.299  1.00  0.860          C  
ATOM  12696  CG  LYS A 791     -21.014  17.239 -56.072  1.00  0.860          C  
ATOM  12697  CD  LYS A 791     -22.458  17.695 -56.238  1.00  0.860          C  
ATOM  12698  CE  LYS A 791     -23.418  16.523 -56.039  1.00  0.860          C  
ATOM  12699  NZ  LYS A 791     -24.845  16.935 -56.173  1.00  0.860          N  
ATOM  12700  H   LYS A 791     -18.060  20.061 -56.259  1.00  0.720          H  
ATOM  12701  HA  LYS A 791     -18.491  17.668 -55.005  1.00  0.740          H  
ATOM  12702 1HB  LYS A 791     -20.277  19.208 -55.635  1.00  1.030          H  
ATOM  12703 2HB  LYS A 791     -20.120  18.738 -57.323  1.00  1.030          H  
ATOM  12704 1HG  LYS A 791     -20.828  16.436 -56.787  1.00  1.030          H  
ATOM  12705 2HG  LYS A 791     -20.876  16.839 -55.067  1.00  1.030          H  
ATOM  12706 1HD  LYS A 791     -22.681  18.475 -55.506  1.00  1.030          H  
ATOM  12707 2HD  LYS A 791     -22.596  18.107 -57.237  1.00  1.030          H  
ATOM  12708 1HE  LYS A 791     -23.198  15.757 -56.781  1.00  1.030          H  
ATOM  12709 2HE  LYS A 791     -23.263  16.104 -55.044  1.00  1.030          H  
ATOM  12710 1HZ  LYS A 791     -25.442  16.130 -56.034  1.00  1.030          H  
ATOM  12711 2HZ  LYS A 791     -25.062  17.637 -55.479  1.00  1.030          H  
ATOM  12712 3HZ  LYS A 791     -25.004  17.314 -57.095  1.00  1.030          H  
ATOM  12713  N   LYS A 792     -17.792  16.979 -58.190  1.00  0.620          N  
ATOM  12714  CA  LYS A 792     -17.445  15.831 -59.033  1.00  0.630          C  
ATOM  12715  C   LYS A 792     -16.245  15.084 -58.444  1.00  0.590          C  
ATOM  12716  O   LYS A 792     -16.296  13.861 -58.264  1.00  0.600          O  
ATOM  12717  CB  LYS A 792     -17.140  16.254 -60.471  1.00  0.880          C  
ATOM  12718  CG  LYS A 792     -16.800  15.080 -61.404  1.00  0.880          C  
ATOM  12719  CD  LYS A 792     -16.564  15.540 -62.840  1.00  0.880          C  
ATOM  12720  CE  LYS A 792     -16.191  14.362 -63.740  1.00  0.880          C  
ATOM  12721  NZ  LYS A 792     -15.977  14.784 -65.157  1.00  0.880          N  
ATOM  12722  H   LYS A 792     -17.709  17.923 -58.545  1.00  0.740          H  
ATOM  12723  HA  LYS A 792     -18.291  15.143 -59.047  1.00  0.760          H  
ATOM  12724 1HB  LYS A 792     -17.997  16.782 -60.886  1.00  1.050          H  
ATOM  12725 2HB  LYS A 792     -16.293  16.939 -60.477  1.00  1.050          H  
ATOM  12726 1HG  LYS A 792     -15.894  14.580 -61.049  1.00  1.050          H  
ATOM  12727 2HG  LYS A 792     -17.616  14.358 -61.388  1.00  1.050          H  
ATOM  12728 1HD  LYS A 792     -17.466  16.018 -63.228  1.00  1.050          H  
ATOM  12729 2HD  LYS A 792     -15.751  16.267 -62.855  1.00  1.050          H  
ATOM  12730 1HE  LYS A 792     -15.275  13.905 -63.364  1.00  1.050          H  
ATOM  12731 2HE  LYS A 792     -16.992  13.623 -63.709  1.00  1.050          H  
ATOM  12732 1HZ  LYS A 792     -15.732  13.978 -65.717  1.00  1.050          H  
ATOM  12733 2HZ  LYS A 792     -16.825  15.198 -65.518  1.00  1.050          H  
ATOM  12734 3HZ  LYS A 792     -15.228  15.461 -65.200  1.00  1.050          H  
ATOM  12735  N   ASP A 793     -15.165  15.819 -58.137  1.00  0.580          N  
ATOM  12736  CA  ASP A 793     -13.970  15.205 -57.565  1.00  0.540          C  
ATOM  12737  C   ASP A 793     -14.302  14.562 -56.220  1.00  0.520          C  
ATOM  12738  O   ASP A 793     -13.812  13.476 -55.918  1.00  0.520          O  
ATOM  12739  CB  ASP A 793     -12.842  16.234 -57.393  1.00  0.770          C  
ATOM  12740  CG  ASP A 793     -12.156  16.710 -58.725  1.00  0.770          C  
ATOM  12741  OD1 ASP A 793     -12.359  16.115 -59.750  1.00  0.770          O  
ATOM  12742  OD2 ASP A 793     -11.401  17.673 -58.672  1.00  0.770          O  
ATOM  12743  H   ASP A 793     -15.175  16.812 -58.327  1.00  0.700          H  
ATOM  12744  HA  ASP A 793     -13.622  14.426 -58.239  1.00  0.650          H  
ATOM  12745 1HB  ASP A 793     -13.256  17.109 -56.903  1.00  0.930          H  
ATOM  12746 2HB  ASP A 793     -12.082  15.828 -56.734  1.00  0.930          H  
ATOM  12747  N   VAL A 794     -15.172  15.205 -55.433  1.00  0.520          N  
ATOM  12748  CA  VAL A 794     -15.569  14.703 -54.119  1.00  0.510          C  
ATOM  12749  C   VAL A 794     -16.296  13.382 -54.257  1.00  0.510          C  
ATOM  12750  O   VAL A 794     -16.057  12.465 -53.470  1.00  0.490          O  
ATOM  12751  CB  VAL A 794     -16.407  15.728 -53.339  1.00  0.720          C  
ATOM  12752  CG1 VAL A 794     -16.977  15.097 -52.060  1.00  0.720          C  
ATOM  12753  CG2 VAL A 794     -15.514  16.927 -52.976  1.00  0.720          C  
ATOM  12754  H   VAL A 794     -15.554  16.089 -55.770  1.00  0.620          H  
ATOM  12755  HA  VAL A 794     -14.680  14.528 -53.535  1.00  0.610          H  
ATOM  12756  HB  VAL A 794     -17.236  16.052 -53.952  1.00  0.860          H  
ATOM  12757 1HG1 VAL A 794     -17.564  15.840 -51.526  1.00  0.860          H  
ATOM  12758 2HG1 VAL A 794     -17.620  14.250 -52.303  1.00  0.860          H  
ATOM  12759 3HG1 VAL A 794     -16.158  14.754 -51.427  1.00  0.860          H  
ATOM  12760 1HG2 VAL A 794     -16.094  17.671 -52.432  1.00  0.860          H  
ATOM  12761 2HG2 VAL A 794     -14.688  16.587 -52.355  1.00  0.860          H  
ATOM  12762 3HG2 VAL A 794     -15.119  17.374 -53.874  1.00  0.860          H  
ATOM  12763  N   THR A 795     -17.201  13.295 -55.229  1.00  0.540          N  
ATOM  12764  CA  THR A 795     -17.941  12.078 -55.506  1.00  0.550          C  
ATOM  12765  C   THR A 795     -16.965  10.950 -55.843  1.00  0.520          C  
ATOM  12766  O   THR A 795     -17.099   9.839 -55.319  1.00  0.510          O  
ATOM  12767  CB  THR A 795     -18.932  12.285 -56.673  1.00  0.770          C  
ATOM  12768  OG1 THR A 795     -19.880  13.311 -56.316  1.00  0.770          O  
ATOM  12769  CG2 THR A 795     -19.684  10.980 -56.966  1.00  0.770          C  
ATOM  12770  H   THR A 795     -17.403  14.130 -55.779  1.00  0.650          H  
ATOM  12771  HA  THR A 795     -18.502  11.798 -54.616  1.00  0.660          H  
ATOM  12772  HB  THR A 795     -18.391  12.600 -57.562  1.00  0.920          H  
ATOM  12773  HG1 THR A 795     -19.414  14.180 -56.287  1.00  0.920          H  
ATOM  12774 1HG2 THR A 795     -20.381  11.146 -57.786  1.00  0.920          H  
ATOM  12775 2HG2 THR A 795     -18.981  10.197 -57.249  1.00  0.920          H  
ATOM  12776 3HG2 THR A 795     -20.233  10.670 -56.080  1.00  0.920          H  
ATOM  12777  N   ILE A 796     -15.954  11.251 -56.683  1.00  0.520          N  
ATOM  12778  CA  ILE A 796     -14.958  10.247 -57.075  1.00  0.510          C  
ATOM  12779  C   ILE A 796     -14.185   9.795 -55.842  1.00  0.460          C  
ATOM  12780  O   ILE A 796     -13.936   8.588 -55.694  1.00  0.460          O  
ATOM  12781  CB  ILE A 796     -13.936  10.803 -58.106  1.00  0.720          C  
ATOM  12782  CG1 ILE A 796     -14.648  11.056 -59.456  1.00  0.720          C  
ATOM  12783  CG2 ILE A 796     -12.771   9.751 -58.286  1.00  0.720          C  
ATOM  12784  CD1 ILE A 796     -13.827  11.889 -60.459  1.00  0.720          C  
ATOM  12785  H   ILE A 796     -15.942  12.183 -57.108  1.00  0.620          H  
ATOM  12786  HA  ILE A 796     -15.459   9.397 -57.504  1.00  0.610          H  
ATOM  12787  HB  ILE A 796     -13.524  11.747 -57.768  1.00  0.860          H  
ATOM  12788 1HG1 ILE A 796     -14.892  10.103 -59.914  1.00  0.860          H  
ATOM  12789 2HG1 ILE A 796     -15.578  11.592 -59.259  1.00  0.860          H  
ATOM  12790 1HG2 ILE A 796     -12.068  10.106 -59.003  1.00  0.860          H  
ATOM  12791 2HG2 ILE A 796     -12.243   9.585 -57.347  1.00  0.860          H  
ATOM  12792 3HG2 ILE A 796     -13.184   8.802 -58.632  1.00  0.860          H  
ATOM  12793 1HD1 ILE A 796     -14.410  12.030 -61.366  1.00  0.860          H  
ATOM  12794 2HD1 ILE A 796     -13.599  12.864 -60.027  1.00  0.860          H  
ATOM  12795 3HD1 ILE A 796     -12.901  11.387 -60.709  1.00  0.860          H  
ATOM  12796  N   ILE A 797     -13.782  10.736 -54.984  1.00  0.440          N  
ATOM  12797  CA  ILE A 797     -13.039  10.416 -53.779  1.00  0.410          C  
ATOM  12798  C   ILE A 797     -13.873   9.526 -52.878  1.00  0.410          C  
ATOM  12799  O   ILE A 797     -13.389   8.496 -52.430  1.00  0.390          O  
ATOM  12800  CB  ILE A 797     -12.690  11.696 -52.978  1.00  0.590          C  
ATOM  12801  CG1 ILE A 797     -11.716  12.566 -53.726  1.00  0.590          C  
ATOM  12802  CG2 ILE A 797     -12.069  11.304 -51.623  1.00  0.590          C  
ATOM  12803  CD1 ILE A 797     -11.648  13.984 -53.176  1.00  0.590          C  
ATOM  12804  H   ILE A 797     -13.985  11.718 -55.206  1.00  0.530          H  
ATOM  12805  HA  ILE A 797     -12.128   9.886 -54.057  1.00  0.490          H  
ATOM  12806  HB  ILE A 797     -13.594  12.274 -52.810  1.00  0.700          H  
ATOM  12807 1HG1 ILE A 797     -10.720  12.127 -53.639  1.00  0.700          H  
ATOM  12808 2HG1 ILE A 797     -11.979  12.592 -54.765  1.00  0.700          H  
ATOM  12809 1HG2 ILE A 797     -11.834  12.174 -51.036  1.00  0.700          H  
ATOM  12810 2HG2 ILE A 797     -12.765  10.716 -51.074  1.00  0.700          H  
ATOM  12811 3HG2 ILE A 797     -11.152  10.730 -51.792  1.00  0.700          H  
ATOM  12812 1HD1 ILE A 797     -10.956  14.552 -53.728  1.00  0.700          H  
ATOM  12813 2HD1 ILE A 797     -12.598  14.448 -53.260  1.00  0.700          H  
ATOM  12814 3HD1 ILE A 797     -11.360  13.978 -52.160  1.00  0.700          H  
ATOM  12815  N   PHE A 798     -15.125   9.915 -52.603  1.00  0.440          N  
ATOM  12816  CA  PHE A 798     -15.984   9.132 -51.720  1.00  0.450          C  
ATOM  12817  C   PHE A 798     -16.167   7.721 -52.230  1.00  0.450          C  
ATOM  12818  O   PHE A 798     -16.013   6.752 -51.475  1.00  0.440          O  
ATOM  12819  CB  PHE A 798     -17.349   9.776 -51.548  1.00  0.630          C  
ATOM  12820  CG  PHE A 798     -18.257   8.946 -50.688  1.00  0.630          C  
ATOM  12821  CD1 PHE A 798     -18.130   8.974 -49.308  1.00  0.630          C  
ATOM  12822  CD2 PHE A 798     -19.225   8.125 -51.249  1.00  0.630          C  
ATOM  12823  CE1 PHE A 798     -18.946   8.210 -48.516  1.00  0.630          C  
ATOM  12824  CE2 PHE A 798     -20.038   7.360 -50.454  1.00  0.630          C  
ATOM  12825  CZ  PHE A 798     -19.899   7.404 -49.086  1.00  0.630          C  
ATOM  12826  H   PHE A 798     -15.479  10.786 -53.005  1.00  0.530          H  
ATOM  12827  HA  PHE A 798     -15.508   9.079 -50.745  1.00  0.540          H  
ATOM  12828 1HB  PHE A 798     -17.236  10.760 -51.099  1.00  0.750          H  
ATOM  12829 2HB  PHE A 798     -17.815   9.912 -52.525  1.00  0.750          H  
ATOM  12830  HD1 PHE A 798     -17.372   9.612 -48.852  1.00  0.750          H  
ATOM  12831  HD2 PHE A 798     -19.336   8.089 -52.333  1.00  0.750          H  
ATOM  12832  HE1 PHE A 798     -18.836   8.242 -47.433  1.00  0.750          H  
ATOM  12833  HE2 PHE A 798     -20.793   6.719 -50.905  1.00  0.750          H  
ATOM  12834  HZ  PHE A 798     -20.544   6.795 -48.456  1.00  0.750          H  
ATOM  12835  N   PHE A 799     -16.531   7.598 -53.507  1.00  0.480          N  
ATOM  12836  CA  PHE A 799     -16.727   6.311 -54.138  1.00  0.500          C  
ATOM  12837  C   PHE A 799     -15.471   5.480 -54.008  1.00  0.460          C  
ATOM  12838  O   PHE A 799     -15.517   4.324 -53.590  1.00  0.460          O  
ATOM  12839  CB  PHE A 799     -17.089   6.482 -55.606  1.00  0.690          C  
ATOM  12840  CG  PHE A 799     -17.202   5.200 -56.371  1.00  0.690          C  
ATOM  12841  CD1 PHE A 799     -18.358   4.440 -56.323  1.00  0.690          C  
ATOM  12842  CD2 PHE A 799     -16.141   4.750 -57.145  1.00  0.690          C  
ATOM  12843  CE1 PHE A 799     -18.452   3.264 -57.038  1.00  0.690          C  
ATOM  12844  CE2 PHE A 799     -16.231   3.579 -57.853  1.00  0.690          C  
ATOM  12845  CZ  PHE A 799     -17.389   2.836 -57.805  1.00  0.690          C  
ATOM  12846  H   PHE A 799     -16.661   8.441 -54.079  1.00  0.580          H  
ATOM  12847  HA  PHE A 799     -17.541   5.795 -53.624  1.00  0.600          H  
ATOM  12848 1HB  PHE A 799     -18.034   7.017 -55.686  1.00  0.830          H  
ATOM  12849 2HB  PHE A 799     -16.333   7.105 -56.090  1.00  0.830          H  
ATOM  12850  HD1 PHE A 799     -19.198   4.778 -55.719  1.00  0.830          H  
ATOM  12851  HD2 PHE A 799     -15.221   5.339 -57.188  1.00  0.830          H  
ATOM  12852  HE1 PHE A 799     -19.367   2.674 -56.997  1.00  0.830          H  
ATOM  12853  HE2 PHE A 799     -15.388   3.240 -58.455  1.00  0.830          H  
ATOM  12854  HZ  PHE A 799     -17.464   1.906 -58.367  1.00  0.830          H  
ATOM  12855  N   SER A 800     -14.328   6.065 -54.378  1.00  0.450          N  
ATOM  12856  CA  SER A 800     -13.064   5.358 -54.349  1.00  0.430          C  
ATOM  12857  C   SER A 800     -12.732   4.868 -52.942  1.00  0.400          C  
ATOM  12858  O   SER A 800     -12.321   3.715 -52.775  1.00  0.410          O  
ATOM  12859  CB  SER A 800     -11.975   6.278 -54.854  1.00  0.610          C  
ATOM  12860  OG  SER A 800     -12.163   6.602 -56.205  1.00  0.610          O  
ATOM  12861  H   SER A 800     -14.321   7.026 -54.718  1.00  0.540          H  
ATOM  12862  HA  SER A 800     -13.139   4.495 -55.010  1.00  0.520          H  
ATOM  12863 1HB  SER A 800     -11.981   7.190 -54.265  1.00  0.730          H  
ATOM  12864 2HB  SER A 800     -11.015   5.806 -54.716  1.00  0.730          H  
ATOM  12865  HG  SER A 800     -12.871   7.278 -56.212  1.00  0.730          H  
ATOM  12866  N   ILE A 801     -12.982   5.701 -51.919  1.00  0.390          N  
ATOM  12867  CA  ILE A 801     -12.740   5.321 -50.533  1.00  0.370          C  
ATOM  12868  C   ILE A 801     -13.608   4.155 -50.112  1.00  0.380          C  
ATOM  12869  O   ILE A 801     -13.126   3.193 -49.513  1.00  0.380          O  
ATOM  12870  CB  ILE A 801     -13.044   6.477 -49.549  1.00  0.530          C  
ATOM  12871  CG1 ILE A 801     -12.085   7.619 -49.712  1.00  0.530          C  
ATOM  12872  CG2 ILE A 801     -12.928   5.970 -48.158  1.00  0.530          C  
ATOM  12873  CD1 ILE A 801     -12.531   8.879 -49.035  1.00  0.530          C  
ATOM  12874  H   ILE A 801     -13.304   6.653 -52.127  1.00  0.470          H  
ATOM  12875  HA  ILE A 801     -11.691   5.026 -50.436  1.00  0.440          H  
ATOM  12876  HB  ILE A 801     -14.056   6.847 -49.730  1.00  0.630          H  
ATOM  12877 1HG1 ILE A 801     -11.144   7.332 -49.268  1.00  0.630          H  
ATOM  12878 2HG1 ILE A 801     -11.924   7.805 -50.751  1.00  0.630          H  
ATOM  12879 1HG2 ILE A 801     -13.139   6.728 -47.434  1.00  0.630          H  
ATOM  12880 2HG2 ILE A 801     -13.582   5.163 -47.971  1.00  0.630          H  
ATOM  12881 3HG2 ILE A 801     -11.913   5.645 -48.070  1.00  0.630          H  
ATOM  12882 1HD1 ILE A 801     -11.795   9.628 -49.191  1.00  0.630          H  
ATOM  12883 2HD1 ILE A 801     -13.472   9.197 -49.469  1.00  0.630          H  
ATOM  12884 3HD1 ILE A 801     -12.659   8.740 -47.985  1.00  0.630          H  
ATOM  12885  N   LEU A 802     -14.913   4.269 -50.369  1.00  0.410          N  
ATOM  12886  CA  LEU A 802     -15.859   3.246 -49.970  1.00  0.430          C  
ATOM  12887  C   LEU A 802     -15.521   1.920 -50.607  1.00  0.440          C  
ATOM  12888  O   LEU A 802     -15.424   0.888 -49.922  1.00  0.470          O  
ATOM  12889  CB  LEU A 802     -17.285   3.706 -50.328  1.00  0.590          C  
ATOM  12890  CG  LEU A 802     -18.484   2.816 -49.852  1.00  0.590          C  
ATOM  12891  CD1 LEU A 802     -19.690   3.723 -49.627  1.00  0.590          C  
ATOM  12892  CD2 LEU A 802     -18.837   1.753 -50.926  1.00  0.590          C  
ATOM  12893  H   LEU A 802     -15.258   5.104 -50.855  1.00  0.490          H  
ATOM  12894  HA  LEU A 802     -15.802   3.119 -48.897  1.00  0.520          H  
ATOM  12895 1HB  LEU A 802     -17.425   4.708 -49.916  1.00  0.710          H  
ATOM  12896 2HB  LEU A 802     -17.345   3.793 -51.415  1.00  0.710          H  
ATOM  12897  HG  LEU A 802     -18.232   2.325 -48.910  1.00  0.710          H  
ATOM  12898 1HD1 LEU A 802     -20.538   3.129 -49.287  1.00  0.710          H  
ATOM  12899 2HD1 LEU A 802     -19.445   4.463 -48.872  1.00  0.710          H  
ATOM  12900 3HD1 LEU A 802     -19.949   4.225 -50.556  1.00  0.710          H  
ATOM  12901 1HD2 LEU A 802     -19.686   1.164 -50.580  1.00  0.710          H  
ATOM  12902 2HD2 LEU A 802     -19.099   2.250 -51.860  1.00  0.710          H  
ATOM  12903 3HD2 LEU A 802     -18.009   1.085 -51.107  1.00  0.710          H  
ATOM  12904  N   VAL A 803     -15.325   1.934 -51.919  1.00  0.440          N  
ATOM  12905  CA  VAL A 803     -15.046   0.700 -52.597  1.00  0.460          C  
ATOM  12906  C   VAL A 803     -13.730   0.124 -52.150  1.00  0.440          C  
ATOM  12907  O   VAL A 803     -13.676  -1.056 -51.827  1.00  0.460          O  
ATOM  12908  CB  VAL A 803     -15.056   0.899 -54.120  1.00  0.640          C  
ATOM  12909  CG1 VAL A 803     -14.555  -0.380 -54.846  1.00  0.640          C  
ATOM  12910  CG2 VAL A 803     -16.479   1.234 -54.545  1.00  0.640          C  
ATOM  12911  H   VAL A 803     -15.388   2.813 -52.441  1.00  0.530          H  
ATOM  12912  HA  VAL A 803     -15.833  -0.011 -52.345  1.00  0.550          H  
ATOM  12913  HB  VAL A 803     -14.391   1.726 -54.387  1.00  0.760          H  
ATOM  12914 1HG1 VAL A 803     -14.578  -0.216 -55.922  1.00  0.760          H  
ATOM  12915 2HG1 VAL A 803     -13.535  -0.613 -54.549  1.00  0.760          H  
ATOM  12916 3HG1 VAL A 803     -15.202  -1.223 -54.593  1.00  0.760          H  
ATOM  12917 1HG2 VAL A 803     -16.502   1.385 -55.609  1.00  0.760          H  
ATOM  12918 2HG2 VAL A 803     -17.142   0.415 -54.279  1.00  0.760          H  
ATOM  12919 3HG2 VAL A 803     -16.812   2.142 -54.044  1.00  0.760          H  
ATOM  12920  N   ALA A 804     -12.665   0.936 -52.107  1.00  0.430          N  
ATOM  12921  CA  ALA A 804     -11.368   0.427 -51.699  1.00  0.420          C  
ATOM  12922  C   ALA A 804     -11.408  -0.135 -50.283  1.00  0.390          C  
ATOM  12923  O   ALA A 804     -10.856  -1.200 -50.024  1.00  0.390          O  
ATOM  12924  CB  ALA A 804     -10.326   1.516 -51.813  1.00  0.590          C  
ATOM  12925  H   ALA A 804     -12.745   1.915 -52.382  1.00  0.520          H  
ATOM  12926  HA  ALA A 804     -11.093  -0.372 -52.369  1.00  0.500          H  
ATOM  12927 1HB  ALA A 804      -9.350   1.120 -51.542  1.00  0.710          H  
ATOM  12928 2HB  ALA A 804     -10.290   1.884 -52.830  1.00  0.710          H  
ATOM  12929 3HB  ALA A 804     -10.588   2.339 -51.141  1.00  0.710          H  
ATOM  12930  N   GLY A 805     -12.131   0.503 -49.354  1.00  0.370          N  
ATOM  12931  CA  GLY A 805     -12.203  -0.019 -47.992  1.00  0.350          C  
ATOM  12932  C   GLY A 805     -12.767  -1.433 -48.011  1.00  0.360          C  
ATOM  12933  O   GLY A 805     -12.275  -2.330 -47.324  1.00  0.410          O  
ATOM  12934  H   GLY A 805     -12.587   1.397 -49.560  1.00  0.440          H  
ATOM  12935 1HA  GLY A 805     -11.216  -0.012 -47.536  1.00  0.420          H  
ATOM  12936 2HA  GLY A 805     -12.842   0.630 -47.394  1.00  0.420          H  
ATOM  12937  N   GLY A 806     -13.737  -1.666 -48.893  1.00  0.380          N  
ATOM  12938  CA  GLY A 806     -14.376  -2.963 -49.034  1.00  0.400          C  
ATOM  12939  C   GLY A 806     -13.556  -3.976 -49.842  1.00  0.460          C  
ATOM  12940  O   GLY A 806     -13.964  -5.132 -49.970  1.00  0.520          O  
ATOM  12941  H   GLY A 806     -14.111  -0.871 -49.430  1.00  0.460          H  
ATOM  12942 1HA  GLY A 806     -14.571  -3.365 -48.043  1.00  0.480          H  
ATOM  12943 2HA  GLY A 806     -15.344  -2.822 -49.512  1.00  0.480          H  
ATOM  12944  N   LEU A 807     -12.395  -3.572 -50.373  1.00  0.460          N  
ATOM  12945  CA  LEU A 807     -11.558  -4.467 -51.162  1.00  0.530          C  
ATOM  12946  C   LEU A 807     -10.506  -5.129 -50.269  1.00  0.620          C  
ATOM  12947  O   LEU A 807      -9.709  -5.942 -50.743  1.00  0.950          O  
ATOM  12948  CB  LEU A 807     -10.845  -3.730 -52.325  1.00  0.710          C  
ATOM  12949  CG  LEU A 807     -11.683  -3.042 -53.468  1.00  0.710          C  
ATOM  12950  CD1 LEU A 807     -10.708  -2.353 -54.494  1.00  0.710          C  
ATOM  12951  CD2 LEU A 807     -12.581  -4.007 -54.126  1.00  0.710          C  
ATOM  12952  H   LEU A 807     -12.065  -2.619 -50.217  1.00  0.550          H  
ATOM  12953  HA  LEU A 807     -12.181  -5.258 -51.571  1.00  0.640          H  
ATOM  12954 1HB  LEU A 807     -10.334  -2.915 -51.869  1.00  0.860          H  
ATOM  12955 2HB  LEU A 807     -10.122  -4.389 -52.770  1.00  0.860          H  
ATOM  12956  HG  LEU A 807     -12.261  -2.297 -53.053  1.00  0.860          H  
ATOM  12957 1HD1 LEU A 807     -11.286  -1.843 -55.263  1.00  0.860          H  
ATOM  12958 2HD1 LEU A 807     -10.082  -1.632 -53.989  1.00  0.860          H  
ATOM  12959 3HD1 LEU A 807     -10.073  -3.092 -54.965  1.00  0.860          H  
ATOM  12960 1HD2 LEU A 807     -13.159  -3.498 -54.898  1.00  0.860          H  
ATOM  12961 2HD2 LEU A 807     -11.997  -4.764 -54.554  1.00  0.860          H  
ATOM  12962 3HD2 LEU A 807     -13.265  -4.434 -53.395  1.00  0.860          H  
ATOM  12963  N   TYR A 808     -10.502  -4.803 -48.969  1.00  0.520          N  
ATOM  12964  CA  TYR A 808      -9.539  -5.416 -48.058  1.00  0.600          C  
ATOM  12965  C   TYR A 808     -10.103  -6.575 -47.180  1.00  0.540          C  
ATOM  12966  O   TYR A 808      -9.576  -7.680 -47.257  1.00  0.570          O  
ATOM  12967  CB  TYR A 808      -8.892  -4.345 -47.166  1.00  0.810          C  
ATOM  12968  CG  TYR A 808      -7.961  -3.373 -47.870  1.00  0.810          C  
ATOM  12969  CD1 TYR A 808      -8.404  -2.138 -48.255  1.00  0.810          C  
ATOM  12970  CD2 TYR A 808      -6.660  -3.719 -48.096  1.00  0.810          C  
ATOM  12971  CE1 TYR A 808      -7.528  -1.265 -48.862  1.00  0.810          C  
ATOM  12972  CE2 TYR A 808      -5.779  -2.841 -48.708  1.00  0.810          C  
ATOM  12973  CZ  TYR A 808      -6.221  -1.609 -49.077  1.00  0.810          C  
ATOM  12974  OH  TYR A 808      -5.383  -0.692 -49.679  1.00  0.810          O  
ATOM  12975  H   TYR A 808     -11.156  -4.090 -48.621  1.00  0.620          H  
ATOM  12976  HA  TYR A 808      -8.741  -5.846 -48.663  1.00  0.720          H  
ATOM  12977 1HB  TYR A 808      -9.660  -3.752 -46.723  1.00  0.970          H  
ATOM  12978 2HB  TYR A 808      -8.339  -4.825 -46.358  1.00  0.970          H  
ATOM  12979  HD1 TYR A 808      -9.439  -1.848 -48.086  1.00  0.970          H  
ATOM  12980  HD2 TYR A 808      -6.331  -4.669 -47.782  1.00  0.970          H  
ATOM  12981  HE1 TYR A 808      -7.849  -0.309 -49.181  1.00  0.970          H  
ATOM  12982  HE2 TYR A 808      -4.741  -3.117 -48.877  1.00  0.970          H  
ATOM  12983  HH  TYR A 808      -4.563  -1.116 -49.976  1.00  0.970          H  
ATOM  12984  N   PRO A 809     -11.241  -6.444 -46.450  1.00  0.530          N  
ATOM  12985  CA  PRO A 809     -11.726  -7.448 -45.512  1.00  0.630          C  
ATOM  12986  C   PRO A 809     -12.220  -8.661 -46.264  1.00  0.590          C  
ATOM  12987  O   PRO A 809     -12.362  -9.742 -45.704  1.00  0.720          O  
ATOM  12988  CB  PRO A 809     -12.863  -6.728 -44.796  1.00  0.950          C  
ATOM  12989  CG  PRO A 809     -13.378  -5.751 -45.820  1.00  0.950          C  
ATOM  12990  CD  PRO A 809     -12.186  -5.355 -46.668  1.00  0.950          C  
ATOM  12991  HA  PRO A 809     -10.920  -7.716 -44.815  1.00  0.760          H  
ATOM  12992 1HB  PRO A 809     -13.615  -7.453 -44.467  1.00  1.130          H  
ATOM  12993 2HB  PRO A 809     -12.487  -6.237 -43.888  1.00  1.130          H  
ATOM  12994 1HG  PRO A 809     -14.176  -6.210 -46.422  1.00  1.130          H  
ATOM  12995 2HG  PRO A 809     -13.829  -4.887 -45.318  1.00  1.130          H  
ATOM  12996 1HD  PRO A 809     -12.561  -5.368 -47.683  1.00  1.130          H  
ATOM  12997 2HD  PRO A 809     -11.789  -4.418 -46.389  1.00  1.130          H  
ATOM  12998  N   VAL A 810     -12.471  -8.469 -47.566  1.00  0.480          N  
ATOM  12999  CA  VAL A 810     -12.968  -9.476 -48.488  1.00  0.490          C  
ATOM  13000  C   VAL A 810     -12.106 -10.723 -48.479  1.00  0.450          C  
ATOM  13001  O   VAL A 810     -12.579 -11.815 -48.807  1.00  0.430          O  
ATOM  13002  CB  VAL A 810     -13.061  -8.890 -49.911  1.00  0.680          C  
ATOM  13003  CG1 VAL A 810     -11.649  -8.647 -50.519  1.00  0.680          C  
ATOM  13004  CG2 VAL A 810     -13.891  -9.826 -50.786  1.00  0.680          C  
ATOM  13005  H   VAL A 810     -12.320  -7.550 -47.943  1.00  0.580          H  
ATOM  13006  HA  VAL A 810     -13.975  -9.752 -48.185  1.00  0.590          H  
ATOM  13007  HB  VAL A 810     -13.555  -7.915 -49.849  1.00  0.820          H  
ATOM  13008 1HG1 VAL A 810     -11.751  -8.200 -51.508  1.00  0.820          H  
ATOM  13009 2HG1 VAL A 810     -11.087  -7.973 -49.880  1.00  0.820          H  
ATOM  13010 3HG1 VAL A 810     -11.104  -9.582 -50.616  1.00  0.820          H  
ATOM  13011 1HG2 VAL A 810     -13.987  -9.389 -51.768  1.00  0.820          H  
ATOM  13012 2HG2 VAL A 810     -13.417 -10.800 -50.875  1.00  0.820          H  
ATOM  13013 3HG2 VAL A 810     -14.882  -9.947 -50.346  1.00  0.820          H  
ATOM  13014  N   PHE A 811     -10.845 -10.561 -48.102  1.00  0.470          N  
ATOM  13015  CA  PHE A 811      -9.940 -11.673 -48.070  1.00  0.450          C  
ATOM  13016  C   PHE A 811     -10.313 -12.674 -46.979  1.00  0.420          C  
ATOM  13017  O   PHE A 811      -9.988 -13.850 -47.107  1.00  0.440          O  
ATOM  13018  CB  PHE A 811      -8.520 -11.169 -47.958  1.00  0.640          C  
ATOM  13019  CG  PHE A 811      -7.975 -10.657 -49.278  1.00  0.640          C  
ATOM  13020  CD1 PHE A 811      -8.029  -9.312 -49.618  1.00  0.640          C  
ATOM  13021  CD2 PHE A 811      -7.392 -11.518 -50.173  1.00  0.640          C  
ATOM  13022  CE1 PHE A 811      -7.542  -8.860 -50.813  1.00  0.640          C  
ATOM  13023  CE2 PHE A 811      -6.902 -11.057 -51.367  1.00  0.640          C  
ATOM  13024  CZ  PHE A 811      -6.979  -9.741 -51.689  1.00  0.640          C  
ATOM  13025  H   PHE A 811     -10.516  -9.625 -47.830  1.00  0.560          H  
ATOM  13026  HA  PHE A 811     -10.014 -12.176 -49.029  1.00  0.540          H  
ATOM  13027 1HB  PHE A 811      -8.508 -10.341 -47.264  1.00  0.770          H  
ATOM  13028 2HB  PHE A 811      -7.873 -11.956 -47.579  1.00  0.770          H  
ATOM  13029  HD1 PHE A 811      -8.464  -8.613 -48.947  1.00  0.770          H  
ATOM  13030  HD2 PHE A 811      -7.321 -12.580 -49.927  1.00  0.770          H  
ATOM  13031  HE1 PHE A 811      -7.614  -7.794 -51.060  1.00  0.770          H  
ATOM  13032  HE2 PHE A 811      -6.455 -11.739 -52.057  1.00  0.770          H  
ATOM  13033  HZ  PHE A 811      -6.597  -9.398 -52.637  1.00  0.770          H  
ATOM  13034  N   ALA A 812     -11.013 -12.240 -45.915  1.00  0.410          N  
ATOM  13035  CA  ALA A 812     -11.449 -13.158 -44.862  1.00  0.400          C  
ATOM  13036  C   ALA A 812     -12.382 -14.214 -45.436  1.00  0.390          C  
ATOM  13037  O   ALA A 812     -12.350 -15.396 -45.063  1.00  0.420          O  
ATOM  13038  CB  ALA A 812     -12.194 -12.389 -43.797  1.00  0.560          C  
ATOM  13039  H   ALA A 812     -11.283 -11.256 -45.825  1.00  0.490          H  
ATOM  13040  HA  ALA A 812     -10.579 -13.651 -44.439  1.00  0.480          H  
ATOM  13041 1HB  ALA A 812     -12.529 -13.068 -43.029  1.00  0.680          H  
ATOM  13042 2HB  ALA A 812     -11.553 -11.634 -43.365  1.00  0.680          H  
ATOM  13043 3HB  ALA A 812     -13.062 -11.902 -44.245  1.00  0.680          H  
ATOM  13044  N   LEU A 813     -13.234 -13.751 -46.344  1.00  0.370          N  
ATOM  13045  CA  LEU A 813     -14.223 -14.568 -46.996  1.00  0.370          C  
ATOM  13046  C   LEU A 813     -13.551 -15.400 -48.054  1.00  0.360          C  
ATOM  13047  O   LEU A 813     -13.906 -16.567 -48.251  1.00  0.380          O  
ATOM  13048  CB  LEU A 813     -15.339 -13.687 -47.555  1.00  0.520          C  
ATOM  13049  CG  LEU A 813     -16.513 -14.386 -48.264  1.00  0.520          C  
ATOM  13050  CD1 LEU A 813     -17.179 -15.414 -47.346  1.00  0.520          C  
ATOM  13051  CD2 LEU A 813     -17.525 -13.303 -48.649  1.00  0.520          C  
ATOM  13052  H   LEU A 813     -13.176 -12.772 -46.601  1.00  0.440          H  
ATOM  13053  HA  LEU A 813     -14.645 -15.234 -46.248  1.00  0.440          H  
ATOM  13054 1HB  LEU A 813     -15.740 -13.105 -46.744  1.00  0.620          H  
ATOM  13055 2HB  LEU A 813     -14.891 -12.995 -48.273  1.00  0.620          H  
ATOM  13056  HG  LEU A 813     -16.158 -14.897 -49.152  1.00  0.620          H  
ATOM  13057 1HD1 LEU A 813     -18.015 -15.873 -47.869  1.00  0.620          H  
ATOM  13058 2HD1 LEU A 813     -16.471 -16.192 -47.074  1.00  0.620          H  
ATOM  13059 3HD1 LEU A 813     -17.537 -14.927 -46.457  1.00  0.620          H  
ATOM  13060 1HD2 LEU A 813     -18.371 -13.758 -49.157  1.00  0.620          H  
ATOM  13061 2HD2 LEU A 813     -17.878 -12.794 -47.750  1.00  0.620          H  
ATOM  13062 3HD2 LEU A 813     -17.049 -12.579 -49.311  1.00  0.620          H  
ATOM  13063  N   LEU A 814     -12.583 -14.801 -48.750  1.00  0.360          N  
ATOM  13064  CA  LEU A 814     -11.882 -15.535 -49.774  1.00  0.380          C  
ATOM  13065  C   LEU A 814     -11.175 -16.723 -49.132  1.00  0.400          C  
ATOM  13066  O   LEU A 814     -11.184 -17.804 -49.716  1.00  0.420          O  
ATOM  13067  CB  LEU A 814     -10.870 -14.651 -50.517  1.00  0.520          C  
ATOM  13068  CG  LEU A 814     -10.107 -15.295 -51.730  1.00  0.520          C  
ATOM  13069  CD1 LEU A 814     -11.097 -15.747 -52.810  1.00  0.520          C  
ATOM  13070  CD2 LEU A 814      -9.141 -14.264 -52.312  1.00  0.520          C  
ATOM  13071  H   LEU A 814     -12.369 -13.815 -48.581  1.00  0.430          H  
ATOM  13072  HA  LEU A 814     -12.615 -15.905 -50.479  1.00  0.460          H  
ATOM  13073 1HB  LEU A 814     -11.374 -13.744 -50.855  1.00  0.630          H  
ATOM  13074 2HB  LEU A 814     -10.108 -14.368 -49.797  1.00  0.630          H  
ATOM  13075  HG  LEU A 814      -9.546 -16.173 -51.398  1.00  0.630          H  
ATOM  13076 1HD1 LEU A 814     -10.546 -16.164 -53.620  1.00  0.630          H  
ATOM  13077 2HD1 LEU A 814     -11.777 -16.503 -52.424  1.00  0.630          H  
ATOM  13078 3HD1 LEU A 814     -11.669 -14.892 -53.167  1.00  0.630          H  
ATOM  13079 1HD2 LEU A 814      -8.619 -14.712 -53.150  1.00  0.630          H  
ATOM  13080 2HD2 LEU A 814      -9.692 -13.385 -52.655  1.00  0.630          H  
ATOM  13081 3HD2 LEU A 814      -8.426 -13.967 -51.552  1.00  0.630          H  
ATOM  13082  N   TYR A 815     -10.570 -16.549 -47.936  1.00  0.410          N  
ATOM  13083  CA  TYR A 815      -9.903 -17.672 -47.281  1.00  0.460          C  
ATOM  13084  C   TYR A 815     -10.871 -18.795 -47.006  1.00  0.450          C  
ATOM  13085  O   TYR A 815     -10.530 -19.959 -47.212  1.00  0.500          O  
ATOM  13086  CB  TYR A 815      -9.240 -17.270 -45.952  1.00  0.620          C  
ATOM  13087  CG  TYR A 815      -8.012 -16.490 -46.148  1.00  0.620          C  
ATOM  13088  CD1 TYR A 815      -7.883 -15.213 -45.611  1.00  0.620          C  
ATOM  13089  CD2 TYR A 815      -7.013 -17.024 -46.922  1.00  0.620          C  
ATOM  13090  CE1 TYR A 815      -6.757 -14.485 -45.882  1.00  0.620          C  
ATOM  13091  CE2 TYR A 815      -5.934 -16.317 -47.181  1.00  0.620          C  
ATOM  13092  CZ  TYR A 815      -5.784 -15.051 -46.685  1.00  0.620          C  
ATOM  13093  OH  TYR A 815      -4.670 -14.359 -47.019  1.00  0.620          O  
ATOM  13094  H   TYR A 815     -10.535 -15.616 -47.515  1.00  0.490          H  
ATOM  13095  HA  TYR A 815      -9.153 -18.057 -47.961  1.00  0.550          H  
ATOM  13096 1HB  TYR A 815      -9.937 -16.665 -45.368  1.00  0.750          H  
ATOM  13097 2HB  TYR A 815      -9.002 -18.157 -45.368  1.00  0.750          H  
ATOM  13098  HD1 TYR A 815      -8.676 -14.790 -45.000  1.00  0.750          H  
ATOM  13099  HD2 TYR A 815      -7.098 -18.015 -47.348  1.00  0.750          H  
ATOM  13100  HE1 TYR A 815      -6.642 -13.477 -45.492  1.00  0.750          H  
ATOM  13101  HE2 TYR A 815      -5.187 -16.753 -47.807  1.00  0.750          H  
ATOM  13102  HH  TYR A 815      -4.681 -13.494 -46.602  1.00  0.750          H  
ATOM  13103  N   ALA A 816     -12.073 -18.477 -46.523  1.00  0.430          N  
ATOM  13104  CA  ALA A 816     -13.042 -19.536 -46.287  1.00  0.450          C  
ATOM  13105  C   ALA A 816     -13.442 -20.247 -47.581  1.00  0.450          C  
ATOM  13106  O   ALA A 816     -13.505 -21.483 -47.631  1.00  0.490          O  
ATOM  13107  CB  ALA A 816     -14.266 -18.963 -45.634  1.00  0.620          C  
ATOM  13108  H   ALA A 816     -12.285 -17.501 -46.282  1.00  0.520          H  
ATOM  13109  HA  ALA A 816     -12.589 -20.265 -45.621  1.00  0.540          H  
ATOM  13110 1HB  ALA A 816     -14.976 -19.755 -45.428  1.00  0.750          H  
ATOM  13111 2HB  ALA A 816     -13.958 -18.497 -44.718  1.00  0.750          H  
ATOM  13112 3HB  ALA A 816     -14.719 -18.223 -46.295  1.00  0.750          H  
ATOM  13113  N   ARG A 817     -13.667 -19.476 -48.651  1.00  0.420          N  
ATOM  13114  CA  ARG A 817     -14.065 -20.076 -49.916  1.00  0.440          C  
ATOM  13115  C   ARG A 817     -12.969 -20.993 -50.420  1.00  0.460          C  
ATOM  13116  O   ARG A 817     -13.220 -22.138 -50.821  1.00  0.500          O  
ATOM  13117  CB  ARG A 817     -14.314 -18.992 -50.956  1.00  0.610          C  
ATOM  13118  CG  ARG A 817     -15.555 -18.146 -50.749  1.00  0.610          C  
ATOM  13119  CD  ARG A 817     -15.601 -17.035 -51.726  1.00  0.610          C  
ATOM  13120  NE  ARG A 817     -16.803 -16.224 -51.579  1.00  0.610          N  
ATOM  13121  CZ  ARG A 817     -16.999 -15.011 -52.146  1.00  0.610          C  
ATOM  13122  NH1 ARG A 817     -16.059 -14.459 -52.889  1.00  0.610          N  
ATOM  13123  NH2 ARG A 817     -18.142 -14.374 -51.953  1.00  0.610          N  
ATOM  13124  H   ARG A 817     -13.610 -18.455 -48.559  1.00  0.500          H  
ATOM  13125  HA  ARG A 817     -14.975 -20.654 -49.763  1.00  0.530          H  
ATOM  13126 1HB  ARG A 817     -13.463 -18.318 -50.980  1.00  0.730          H  
ATOM  13127 2HB  ARG A 817     -14.390 -19.447 -51.937  1.00  0.730          H  
ATOM  13128 1HG  ARG A 817     -16.442 -18.760 -50.886  1.00  0.730          H  
ATOM  13129 2HG  ARG A 817     -15.558 -17.726 -49.747  1.00  0.730          H  
ATOM  13130 1HD  ARG A 817     -14.735 -16.398 -51.565  1.00  0.730          H  
ATOM  13131 2HD  ARG A 817     -15.577 -17.441 -52.738  1.00  0.730          H  
ATOM  13132  HE  ARG A 817     -17.554 -16.605 -51.017  1.00  0.730          H  
ATOM  13133 1HH1 ARG A 817     -15.184 -14.937 -53.042  1.00  0.730          H  
ATOM  13134 2HH1 ARG A 817     -16.214 -13.553 -53.310  1.00  0.730          H  
ATOM  13135 1HH2 ARG A 817     -18.866 -14.793 -51.385  1.00  0.730          H  
ATOM  13136 2HH2 ARG A 817     -18.297 -13.469 -52.375  1.00  0.730          H  
ATOM  13137  N   TYR A 818     -11.749 -20.478 -50.368  1.00  0.460          N  
ATOM  13138  CA  TYR A 818     -10.551 -21.133 -50.815  1.00  0.500          C  
ATOM  13139  C   TYR A 818     -10.256 -22.403 -50.045  1.00  0.530          C  
ATOM  13140  O   TYR A 818     -10.080 -23.460 -50.653  1.00  0.600          O  
ATOM  13141  CB  TYR A 818      -9.422 -20.112 -50.795  1.00  0.680          C  
ATOM  13142  CG  TYR A 818      -8.076 -20.593 -51.162  1.00  0.680          C  
ATOM  13143  CD1 TYR A 818      -7.822 -21.017 -52.433  1.00  0.680          C  
ATOM  13144  CD2 TYR A 818      -7.067 -20.527 -50.247  1.00  0.680          C  
ATOM  13145  CE1 TYR A 818      -6.573 -21.384 -52.778  1.00  0.680          C  
ATOM  13146  CE2 TYR A 818      -5.804 -20.910 -50.588  1.00  0.680          C  
ATOM  13147  CZ  TYR A 818      -5.558 -21.335 -51.862  1.00  0.680          C  
ATOM  13148  OH  TYR A 818      -4.314 -21.724 -52.244  1.00  0.680          O  
ATOM  13149  H   TYR A 818     -11.644 -19.527 -50.015  1.00  0.550          H  
ATOM  13150  HA  TYR A 818     -10.699 -21.421 -51.846  1.00  0.600          H  
ATOM  13151 1HB  TYR A 818      -9.681 -19.284 -51.460  1.00  0.820          H  
ATOM  13152 2HB  TYR A 818      -9.359 -19.696 -49.794  1.00  0.820          H  
ATOM  13153  HD1 TYR A 818      -8.611 -21.061 -53.166  1.00  0.820          H  
ATOM  13154  HD2 TYR A 818      -7.282 -20.166 -49.259  1.00  0.820          H  
ATOM  13155  HE1 TYR A 818      -6.377 -21.719 -53.781  1.00  0.820          H  
ATOM  13156  HE2 TYR A 818      -5.007 -20.870 -49.863  1.00  0.820          H  
ATOM  13157  HH  TYR A 818      -4.341 -21.912 -53.197  1.00  0.820          H  
ATOM  13158  N   VAL A 819     -10.273 -22.364 -48.712  1.00  0.530          N  
ATOM  13159  CA  VAL A 819      -9.923 -23.587 -48.015  1.00  0.580          C  
ATOM  13160  C   VAL A 819     -10.925 -24.689 -48.336  1.00  0.620          C  
ATOM  13161  O   VAL A 819     -10.531 -25.848 -48.412  1.00  0.730          O  
ATOM  13162  CB  VAL A 819      -9.802 -23.383 -46.483  1.00  0.790          C  
ATOM  13163  CG1 VAL A 819     -11.154 -23.206 -45.813  1.00  0.790          C  
ATOM  13164  CG2 VAL A 819      -9.011 -24.563 -45.890  1.00  0.790          C  
ATOM  13165  H   VAL A 819     -10.458 -21.492 -48.210  1.00  0.640          H  
ATOM  13166  HA  VAL A 819      -8.949 -23.904 -48.370  1.00  0.700          H  
ATOM  13167  HB  VAL A 819      -9.281 -22.462 -46.307  1.00  0.950          H  
ATOM  13168 1HG1 VAL A 819     -11.011 -23.021 -44.751  1.00  0.950          H  
ATOM  13169 2HG1 VAL A 819     -11.649 -22.362 -46.256  1.00  0.950          H  
ATOM  13170 3HG1 VAL A 819     -11.768 -24.092 -45.930  1.00  0.950          H  
ATOM  13171 1HG2 VAL A 819      -8.880 -24.412 -44.819  1.00  0.950          H  
ATOM  13172 2HG2 VAL A 819      -9.549 -25.494 -46.059  1.00  0.950          H  
ATOM  13173 3HG2 VAL A 819      -8.033 -24.617 -46.370  1.00  0.950          H  
ATOM  13174  N   SER A 820     -12.212 -24.362 -48.527  1.00  0.550          N  
ATOM  13175  CA  SER A 820     -13.160 -25.399 -48.903  1.00  0.630          C  
ATOM  13176  C   SER A 820     -12.928 -25.879 -50.340  1.00  0.680          C  
ATOM  13177  O   SER A 820     -12.880 -27.083 -50.595  1.00  0.820          O  
ATOM  13178  CB  SER A 820     -14.584 -24.897 -48.756  1.00  0.850          C  
ATOM  13179  OG  SER A 820     -14.910 -24.665 -47.410  1.00  0.850          O  
ATOM  13180  H   SER A 820     -12.542 -23.401 -48.372  1.00  0.660          H  
ATOM  13181  HA  SER A 820     -13.020 -26.248 -48.234  1.00  0.760          H  
ATOM  13182 1HB  SER A 820     -14.691 -23.969 -49.321  1.00  1.020          H  
ATOM  13183 2HB  SER A 820     -15.273 -25.623 -49.185  1.00  1.020          H  
ATOM  13184  HG  SER A 820     -15.806 -24.318 -47.409  1.00  1.020          H  
ATOM  13185  N   THR A 821     -12.679 -24.938 -51.261  1.00  0.660          N  
ATOM  13186  CA  THR A 821     -12.488 -25.215 -52.689  1.00  0.750          C  
ATOM  13187  C   THR A 821     -11.358 -26.214 -52.896  1.00  0.790          C  
ATOM  13188  O   THR A 821     -11.471 -27.178 -53.664  1.00  0.810          O  
ATOM  13189  CB  THR A 821     -12.178 -23.897 -53.450  1.00  1.010          C  
ATOM  13190  OG1 THR A 821     -13.300 -22.986 -53.321  1.00  1.010          O  
ATOM  13191  CG2 THR A 821     -11.904 -24.146 -54.927  1.00  1.010          C  
ATOM  13192  H   THR A 821     -12.700 -23.961 -50.974  1.00  0.790          H  
ATOM  13193  HA  THR A 821     -13.410 -25.644 -53.084  1.00  0.900          H  
ATOM  13194  HB  THR A 821     -11.299 -23.439 -53.010  1.00  1.220          H  
ATOM  13195  HG1 THR A 821     -13.404 -22.745 -52.379  1.00  1.220          H  
ATOM  13196 1HG2 THR A 821     -11.686 -23.194 -55.406  1.00  1.220          H  
ATOM  13197 2HG2 THR A 821     -11.050 -24.811 -55.050  1.00  1.220          H  
ATOM  13198 3HG2 THR A 821     -12.784 -24.598 -55.386  1.00  1.220          H  
ATOM  13199  N   LEU A 822     -10.276 -26.008 -52.169  1.00  0.870          N  
ATOM  13200  CA  LEU A 822      -9.082 -26.822 -52.262  1.00  0.970          C  
ATOM  13201  C   LEU A 822      -9.281 -28.292 -51.950  1.00  1.070          C  
ATOM  13202  O   LEU A 822      -8.418 -29.098 -52.303  1.00  1.610          O  
ATOM  13203  CB  LEU A 822      -8.017 -26.295 -51.310  1.00  1.320          C  
ATOM  13204  CG  LEU A 822      -7.373 -24.937 -51.622  1.00  1.320          C  
ATOM  13205  CD1 LEU A 822      -6.524 -24.596 -50.444  1.00  1.320          C  
ATOM  13206  CD2 LEU A 822      -6.559 -25.011 -52.913  1.00  1.320          C  
ATOM  13207  H   LEU A 822     -10.268 -25.192 -51.548  1.00  1.040          H  
ATOM  13208  HA  LEU A 822      -8.726 -26.762 -53.285  1.00  1.160          H  
ATOM  13209 1HB  LEU A 822      -8.484 -26.205 -50.321  1.00  1.580          H  
ATOM  13210 2HB  LEU A 822      -7.223 -27.037 -51.236  1.00  1.580          H  
ATOM  13211  HG  LEU A 822      -8.117 -24.171 -51.734  1.00  1.580          H  
ATOM  13212 1HD1 LEU A 822      -6.037 -23.665 -50.594  1.00  1.580          H  
ATOM  13213 2HD1 LEU A 822      -7.130 -24.541 -49.552  1.00  1.580          H  
ATOM  13214 3HD1 LEU A 822      -5.803 -25.355 -50.332  1.00  1.580          H  
ATOM  13215 1HD2 LEU A 822      -6.080 -24.066 -53.103  1.00  1.580          H  
ATOM  13216 2HD2 LEU A 822      -5.815 -25.766 -52.824  1.00  1.580          H  
ATOM  13217 3HD2 LEU A 822      -7.202 -25.248 -53.748  1.00  1.580          H  
ATOM  13218  N   PHE A 823     -10.338 -28.651 -51.215  1.00  1.220          N  
ATOM  13219  CA  PHE A 823     -10.541 -30.047 -50.869  1.00  1.370          C  
ATOM  13220  C   PHE A 823     -11.840 -30.615 -51.445  1.00  1.390          C  
ATOM  13221  O   PHE A 823     -12.307 -31.671 -51.008  1.00  1.870          O  
ATOM  13222  CB  PHE A 823     -10.475 -30.214 -49.355  1.00  1.860          C  
ATOM  13223  CG  PHE A 823      -9.139 -29.754 -48.802  1.00  1.860          C  
ATOM  13224  CD1 PHE A 823      -9.048 -28.568 -48.099  1.00  1.860          C  
ATOM  13225  CD2 PHE A 823      -7.975 -30.479 -49.016  1.00  1.860          C  
ATOM  13226  CE1 PHE A 823      -7.845 -28.113 -47.612  1.00  1.860          C  
ATOM  13227  CE2 PHE A 823      -6.764 -30.026 -48.530  1.00  1.860          C  
ATOM  13228  CZ  PHE A 823      -6.706 -28.843 -47.826  1.00  1.860          C  
ATOM  13229  H   PHE A 823     -11.054 -27.965 -50.951  1.00  1.460          H  
ATOM  13230  HA  PHE A 823      -9.726 -30.625 -51.299  1.00  1.640          H  
ATOM  13231 1HB  PHE A 823     -11.266 -29.628 -48.888  1.00  2.230          H  
ATOM  13232 2HB  PHE A 823     -10.626 -31.258 -49.088  1.00  2.230          H  
ATOM  13233  HD1 PHE A 823      -9.950 -27.998 -47.934  1.00  2.230          H  
ATOM  13234  HD2 PHE A 823      -8.023 -31.412 -49.580  1.00  2.230          H  
ATOM  13235  HE1 PHE A 823      -7.808 -27.176 -47.062  1.00  2.230          H  
ATOM  13236  HE2 PHE A 823      -5.855 -30.604 -48.705  1.00  2.230          H  
ATOM  13237  HZ  PHE A 823      -5.772 -28.498 -47.447  1.00  2.230          H  
ATOM  13238  N   ASP A 824     -12.418 -29.920 -52.426  1.00  1.850          N  
ATOM  13239  CA  ASP A 824     -13.626 -30.378 -53.101  1.00  2.230          C  
ATOM  13240  C   ASP A 824     -13.373 -31.643 -53.885  1.00  1.720          C  
ATOM  13241  O   ASP A 824     -12.251 -31.913 -54.305  1.00  2.090          O  
ATOM  13242  CB  ASP A 824     -14.168 -29.327 -54.076  1.00  2.970          C  
ATOM  13243  CG  ASP A 824     -14.928 -28.166 -53.447  1.00  2.970          C  
ATOM  13244  OD1 ASP A 824     -15.365 -28.265 -52.325  1.00  2.970          O  
ATOM  13245  OD2 ASP A 824     -15.065 -27.173 -54.121  1.00  2.970          O  
ATOM  13246  H   ASP A 824     -12.000 -29.038 -52.737  1.00  2.220          H  
ATOM  13247  HA  ASP A 824     -14.385 -30.585 -52.348  1.00  2.680          H  
ATOM  13248 1HB  ASP A 824     -13.328 -28.906 -54.629  1.00  3.560          H  
ATOM  13249 2HB  ASP A 824     -14.811 -29.818 -54.812  1.00  3.560          H  
ATOM  13250  N   PHE A 825     -14.409 -32.429 -54.107  1.00  1.740          N  
ATOM  13251  CA  PHE A 825     -14.225 -33.539 -55.015  1.00  1.980          C  
ATOM  13252  C   PHE A 825     -13.818 -32.938 -56.345  1.00  1.850          C  
ATOM  13253  O   PHE A 825     -14.450 -31.981 -56.796  1.00  2.110          O  
ATOM  13254  CB  PHE A 825     -15.501 -34.349 -55.196  1.00  2.680          C  
ATOM  13255  CG  PHE A 825     -15.315 -35.458 -56.162  1.00  2.680          C  
ATOM  13256  CD1 PHE A 825     -14.685 -36.628 -55.792  1.00  2.680          C  
ATOM  13257  CD2 PHE A 825     -15.750 -35.317 -57.469  1.00  2.680          C  
ATOM  13258  CE1 PHE A 825     -14.493 -37.633 -56.709  1.00  2.680          C  
ATOM  13259  CE2 PHE A 825     -15.559 -36.318 -58.385  1.00  2.680          C  
ATOM  13260  CZ  PHE A 825     -14.929 -37.477 -58.005  1.00  2.680          C  
ATOM  13261  H   PHE A 825     -15.312 -32.223 -53.702  1.00  2.090          H  
ATOM  13262  HA  PHE A 825     -13.421 -34.181 -54.650  1.00  2.380          H  
ATOM  13263 1HB  PHE A 825     -15.817 -34.768 -54.242  1.00  3.210          H  
ATOM  13264 2HB  PHE A 825     -16.297 -33.702 -55.561  1.00  3.210          H  
ATOM  13265  HD1 PHE A 825     -14.335 -36.751 -54.766  1.00  3.210          H  
ATOM  13266  HD2 PHE A 825     -16.243 -34.388 -57.771  1.00  3.210          H  
ATOM  13267  HE1 PHE A 825     -13.993 -38.555 -56.409  1.00  3.210          H  
ATOM  13268  HE2 PHE A 825     -15.903 -36.192 -59.413  1.00  3.210          H  
ATOM  13269  HZ  PHE A 825     -14.774 -38.274 -58.731  1.00  3.210          H  
ATOM  13270  N   ALA A 826     -12.807 -33.510 -57.002  1.00  2.020          N  
ATOM  13271  CA  ALA A 826     -12.348 -32.991 -58.285  1.00  2.260          C  
ATOM  13272  C   ALA A 826     -11.943 -31.518 -58.153  1.00  2.250          C  
ATOM  13273  O   ALA A 826     -12.326 -30.650 -58.950  1.00  2.530          O  
ATOM  13274  CB  ALA A 826     -13.417 -33.170 -59.344  1.00  3.070          C  
ATOM  13275  H   ALA A 826     -12.328 -34.294 -56.584  1.00  2.420          H  
ATOM  13276  HA  ALA A 826     -11.463 -33.553 -58.579  1.00  2.710          H  
ATOM  13277 1HB  ALA A 826     -13.033 -32.810 -60.246  1.00  3.680          H  
ATOM  13278 2HB  ALA A 826     -13.659 -34.225 -59.442  1.00  3.680          H  
ATOM  13279 3HB  ALA A 826     -14.316 -32.621 -59.096  1.00  3.680          H  
ATOM  13280  N   ASN A 827     -11.088 -31.266 -57.164  1.00  2.300          N  
ATOM  13281  CA  ASN A 827     -10.561 -29.957 -56.802  1.00  2.540          C  
ATOM  13282  C   ASN A 827      -9.486 -29.479 -57.741  1.00  2.110          C  
ATOM  13283  O   ASN A 827      -8.323 -29.368 -57.367  1.00  2.740          O  
ATOM  13284  CB  ASN A 827     -10.012 -30.003 -55.388  1.00  3.460          C  
ATOM  13285  CG  ASN A 827      -8.995 -31.122 -55.228  1.00  3.460          C  
ATOM  13286  OD1 ASN A 827      -9.064 -32.111 -55.993  1.00  3.460          O  
ATOM  13287  ND2 ASN A 827      -8.103 -31.026 -54.272  1.00  3.460          N  
ATOM  13288  H   ASN A 827     -10.788 -32.053 -56.593  1.00  2.760          H  
ATOM  13289  HA  ASN A 827     -11.380 -29.236 -56.842  1.00  3.050          H  
ATOM  13290 1HB  ASN A 827      -9.513 -29.055 -55.169  1.00  4.150          H  
ATOM  13291 2HB  ASN A 827     -10.796 -30.103 -54.673  1.00  4.150          H  
ATOM  13292 1HD2 ASN A 827      -7.433 -31.751 -54.136  1.00  4.150          H  
ATOM  13293 2HD2 ASN A 827      -8.111 -30.228 -53.652  1.00  4.150          H  
ATOM  13294  N   LEU A 828      -9.876 -29.187 -58.967  1.00  1.700          N  
ATOM  13295  CA  LEU A 828      -8.895 -28.740 -59.940  1.00  2.020          C  
ATOM  13296  C   LEU A 828      -8.491 -27.316 -59.600  1.00  1.540          C  
ATOM  13297  O   LEU A 828      -9.308 -26.525 -59.104  1.00  1.610          O  
ATOM  13298  CB  LEU A 828      -9.447 -28.720 -61.365  1.00  2.700          C  
ATOM  13299  CG  LEU A 828      -9.959 -30.031 -61.975  1.00  2.700          C  
ATOM  13300  CD1 LEU A 828     -10.464 -29.713 -63.391  1.00  2.700          C  
ATOM  13301  CD2 LEU A 828      -8.882 -31.088 -61.998  1.00  2.700          C  
ATOM  13302  H   LEU A 828     -10.862 -29.350 -59.191  1.00  2.040          H  
ATOM  13303  HA  LEU A 828      -8.004 -29.365 -59.879  1.00  2.420          H  
ATOM  13304 1HB  LEU A 828     -10.257 -27.994 -61.408  1.00  3.240          H  
ATOM  13305 2HB  LEU A 828      -8.638 -28.373 -62.007  1.00  3.240          H  
ATOM  13306  HG  LEU A 828     -10.796 -30.394 -61.381  1.00  3.240          H  
ATOM  13307 1HD1 LEU A 828     -10.856 -30.592 -63.877  1.00  3.240          H  
ATOM  13308 2HD1 LEU A 828     -11.247 -28.957 -63.338  1.00  3.240          H  
ATOM  13309 3HD1 LEU A 828      -9.643 -29.336 -63.990  1.00  3.240          H  
ATOM  13310 1HD2 LEU A 828      -9.271 -32.000 -62.438  1.00  3.240          H  
ATOM  13311 2HD2 LEU A 828      -8.035 -30.733 -62.590  1.00  3.240          H  
ATOM  13312 3HD2 LEU A 828      -8.548 -31.299 -60.981  1.00  3.240          H  
ATOM  13313  N   GLU A 829      -7.260 -26.962 -59.967  1.00  1.460          N  
ATOM  13314  CA  GLU A 829      -6.664 -25.647 -59.732  1.00  1.290          C  
ATOM  13315  C   GLU A 829      -7.386 -24.484 -60.387  1.00  1.010          C  
ATOM  13316  O   GLU A 829      -7.091 -23.334 -60.070  1.00  0.990          O  
ATOM  13317  CB  GLU A 829      -5.201 -25.644 -60.193  1.00  1.870          C  
ATOM  13318  CG  GLU A 829      -4.978 -25.827 -61.720  1.00  1.870          C  
ATOM  13319  CD  GLU A 829      -4.908 -27.267 -62.154  1.00  1.870          C  
ATOM  13320  OE1 GLU A 829      -5.380 -28.111 -61.423  1.00  1.870          O  
ATOM  13321  OE2 GLU A 829      -4.388 -27.531 -63.207  1.00  1.870          O  
ATOM  13322  H   GLU A 829      -6.660 -27.673 -60.399  1.00  1.750          H  
ATOM  13323  HA  GLU A 829      -6.679 -25.466 -58.660  1.00  1.550          H  
ATOM  13324 1HB  GLU A 829      -4.737 -24.700 -59.903  1.00  2.250          H  
ATOM  13325 2HB  GLU A 829      -4.661 -26.440 -59.677  1.00  2.250          H  
ATOM  13326 1HG  GLU A 829      -5.766 -25.332 -62.283  1.00  2.250          H  
ATOM  13327 2HG  GLU A 829      -4.047 -25.346 -61.978  1.00  2.250          H  
ATOM  13328  N   TYR A 830      -8.312 -24.771 -61.290  1.00  0.990          N  
ATOM  13329  CA  TYR A 830      -9.046 -23.759 -62.019  1.00  0.980          C  
ATOM  13330  C   TYR A 830      -9.967 -22.913 -61.145  1.00  0.820          C  
ATOM  13331  O   TYR A 830     -10.214 -21.752 -61.479  1.00  0.820          O  
ATOM  13332  CB  TYR A 830      -9.831 -24.423 -63.136  1.00  1.380          C  
ATOM  13333  CG  TYR A 830      -8.913 -24.993 -64.172  1.00  1.380          C  
ATOM  13334  CD1 TYR A 830      -8.786 -26.356 -64.278  1.00  1.380          C  
ATOM  13335  CD2 TYR A 830      -8.176 -24.158 -64.995  1.00  1.380          C  
ATOM  13336  CE1 TYR A 830      -7.932 -26.906 -65.200  1.00  1.380          C  
ATOM  13337  CE2 TYR A 830      -7.319 -24.700 -65.925  1.00  1.380          C  
ATOM  13338  CZ  TYR A 830      -7.196 -26.073 -66.030  1.00  1.380          C  
ATOM  13339  OH  TYR A 830      -6.343 -26.620 -66.958  1.00  1.380          O  
ATOM  13340  H   TYR A 830      -8.486 -25.746 -61.478  1.00  1.190          H  
ATOM  13341  HA  TYR A 830      -8.319 -23.094 -62.473  1.00  1.180          H  
ATOM  13342 1HB  TYR A 830     -10.449 -25.226 -62.732  1.00  1.650          H  
ATOM  13343 2HB  TYR A 830     -10.489 -23.696 -63.611  1.00  1.650          H  
ATOM  13344  HD1 TYR A 830      -9.361 -26.992 -63.632  1.00  1.650          H  
ATOM  13345  HD2 TYR A 830      -8.273 -23.075 -64.908  1.00  1.650          H  
ATOM  13346  HE1 TYR A 830      -7.834 -27.989 -65.277  1.00  1.650          H  
ATOM  13347  HE2 TYR A 830      -6.739 -24.045 -66.577  1.00  1.650          H  
ATOM  13348  HH  TYR A 830      -5.878 -25.918 -67.416  1.00  1.650          H  
ATOM  13349  N   ASN A 831     -10.496 -23.456 -60.039  1.00  0.820          N  
ATOM  13350  CA  ASN A 831     -11.353 -22.589 -59.222  1.00  0.790          C  
ATOM  13351  C   ASN A 831     -10.475 -21.649 -58.413  1.00  0.670          C  
ATOM  13352  O   ASN A 831     -10.803 -20.479 -58.192  1.00  0.640          O  
ATOM  13353  CB  ASN A 831     -12.309 -23.378 -58.363  1.00  1.120          C  
ATOM  13354  CG  ASN A 831     -13.434 -23.949 -59.160  1.00  1.120          C  
ATOM  13355  OD1 ASN A 831     -13.758 -23.442 -60.242  1.00  1.120          O  
ATOM  13356  ND2 ASN A 831     -14.050 -24.981 -58.654  1.00  1.120          N  
ATOM  13357  H   ASN A 831     -10.292 -24.428 -59.767  1.00  0.980          H  
ATOM  13358  HA  ASN A 831     -11.949 -21.964 -59.885  1.00  0.950          H  
ATOM  13359 1HB  ASN A 831     -11.770 -24.193 -57.881  1.00  1.340          H  
ATOM  13360 2HB  ASN A 831     -12.715 -22.733 -57.583  1.00  1.340          H  
ATOM  13361 1HD2 ASN A 831     -14.816 -25.396 -59.146  1.00  1.340          H  
ATOM  13362 2HD2 ASN A 831     -13.767 -25.361 -57.772  1.00  1.340          H  
ATOM  13363  N   SER A 832      -9.319 -22.150 -58.017  1.00  0.700          N  
ATOM  13364  CA  SER A 832      -8.389 -21.347 -57.267  1.00  0.750          C  
ATOM  13365  C   SER A 832      -7.624 -20.402 -58.210  1.00  0.800          C  
ATOM  13366  O   SER A 832      -7.174 -19.334 -57.784  1.00  0.960          O  
ATOM  13367  CB  SER A 832      -7.519 -22.247 -56.455  1.00  1.030          C  
ATOM  13368  OG  SER A 832      -8.271 -22.902 -55.452  1.00  1.030          O  
ATOM  13369  H   SER A 832      -9.118 -23.123 -58.195  1.00  0.840          H  
ATOM  13370  HA  SER A 832      -8.947 -20.738 -56.577  1.00  0.900          H  
ATOM  13371 1HB  SER A 832      -7.127 -22.988 -57.129  1.00  1.240          H  
ATOM  13372 2HB  SER A 832      -6.697 -21.684 -56.024  1.00  1.240          H  
ATOM  13373  HG  SER A 832      -7.650 -23.400 -54.914  1.00  1.240          H  
ATOM  13374  N   ASN A 833      -7.562 -20.749 -59.509  1.00  0.750          N  
ATOM  13375  CA  ASN A 833      -6.994 -19.875 -60.529  1.00  0.880          C  
ATOM  13376  C   ASN A 833      -7.950 -18.695 -60.668  1.00  0.860          C  
ATOM  13377  O   ASN A 833      -7.507 -17.549 -60.677  1.00  0.900          O  
ATOM  13378  CB  ASN A 833      -6.787 -20.597 -61.853  1.00  1.180          C  
ATOM  13379  CG  ASN A 833      -6.057 -19.773 -62.911  1.00  1.180          C  
ATOM  13380  OD1 ASN A 833      -6.655 -19.381 -63.938  1.00  1.180          O  
ATOM  13381  ND2 ASN A 833      -4.799 -19.510 -62.675  1.00  1.180          N  
ATOM  13382  H   ASN A 833      -7.843 -21.690 -59.777  1.00  0.900          H  
ATOM  13383  HA  ASN A 833      -6.034 -19.493 -60.184  1.00  1.060          H  
ATOM  13384 1HB  ASN A 833      -6.235 -21.521 -61.684  1.00  1.420          H  
ATOM  13385 2HB  ASN A 833      -7.758 -20.864 -62.251  1.00  1.420          H  
ATOM  13386 1HD2 ASN A 833      -4.259 -18.986 -63.329  1.00  1.420          H  
ATOM  13387 2HD2 ASN A 833      -4.368 -19.846 -61.842  1.00  1.420          H  
ATOM  13388  N   LYS A 834      -9.271 -18.956 -60.706  1.00  0.820          N  
ATOM  13389  CA  LYS A 834     -10.238 -17.864 -60.762  1.00  0.840          C  
ATOM  13390  C   LYS A 834     -10.048 -16.921 -59.579  1.00  0.780          C  
ATOM  13391  O   LYS A 834     -10.126 -15.702 -59.748  1.00  0.820          O  
ATOM  13392  CB  LYS A 834     -11.671 -18.391 -60.793  1.00  1.170          C  
ATOM  13393  CG  LYS A 834     -12.098 -19.025 -62.109  1.00  1.170          C  
ATOM  13394  CD  LYS A 834     -13.504 -19.603 -61.994  1.00  1.170          C  
ATOM  13395  CE  LYS A 834     -14.000 -20.174 -63.310  1.00  1.170          C  
ATOM  13396  NZ  LYS A 834     -15.343 -20.791 -63.159  1.00  1.170          N  
ATOM  13397  H   LYS A 834      -9.598 -19.926 -60.750  1.00  0.980          H  
ATOM  13398  HA  LYS A 834     -10.073 -17.297 -61.669  1.00  1.010          H  
ATOM  13399 1HB  LYS A 834     -11.793 -19.142 -60.022  1.00  1.400          H  
ATOM  13400 2HB  LYS A 834     -12.361 -17.581 -60.563  1.00  1.400          H  
ATOM  13401 1HG  LYS A 834     -12.085 -18.265 -62.893  1.00  1.400          H  
ATOM  13402 2HG  LYS A 834     -11.404 -19.807 -62.385  1.00  1.400          H  
ATOM  13403 1HD  LYS A 834     -13.498 -20.405 -61.251  1.00  1.400          H  
ATOM  13404 2HD  LYS A 834     -14.192 -18.829 -61.659  1.00  1.400          H  
ATOM  13405 1HE  LYS A 834     -14.068 -19.363 -64.036  1.00  1.400          H  
ATOM  13406 2HE  LYS A 834     -13.300 -20.923 -63.681  1.00  1.400          H  
ATOM  13407 1HZ  LYS A 834     -15.662 -21.141 -64.053  1.00  1.400          H  
ATOM  13408 2HZ  LYS A 834     -15.306 -21.563 -62.502  1.00  1.400          H  
ATOM  13409 3HZ  LYS A 834     -15.976 -20.084 -62.814  1.00  1.400          H  
ATOM  13410  N   TYR A 835      -9.781 -17.469 -58.386  1.00  0.720          N  
ATOM  13411  CA  TYR A 835      -9.534 -16.628 -57.217  1.00  0.700          C  
ATOM  13412  C   TYR A 835      -8.247 -15.798 -57.424  1.00  0.640          C  
ATOM  13413  O   TYR A 835      -8.246 -14.599 -57.148  1.00  0.620          O  
ATOM  13414  CB  TYR A 835      -9.416 -17.484 -55.971  1.00  0.990          C  
ATOM  13415  CG  TYR A 835     -10.672 -18.232 -55.513  1.00  0.990          C  
ATOM  13416  CD1 TYR A 835     -10.494 -19.413 -54.830  1.00  0.990          C  
ATOM  13417  CD2 TYR A 835     -11.966 -17.788 -55.779  1.00  0.990          C  
ATOM  13418  CE1 TYR A 835     -11.560 -20.164 -54.427  1.00  0.990          C  
ATOM  13419  CE2 TYR A 835     -13.045 -18.547 -55.357  1.00  0.990          C  
ATOM  13420  CZ  TYR A 835     -12.840 -19.738 -54.693  1.00  0.990          C  
ATOM  13421  OH  TYR A 835     -13.916 -20.507 -54.294  1.00  0.990          O  
ATOM  13422  H   TYR A 835      -9.815 -18.490 -58.298  1.00  0.860          H  
ATOM  13423  HA  TYR A 835     -10.356 -15.928 -57.106  1.00  0.840          H  
ATOM  13424 1HB  TYR A 835      -8.701 -18.224 -56.186  1.00  1.190          H  
ATOM  13425 2HB  TYR A 835      -9.038 -16.882 -55.154  1.00  1.190          H  
ATOM  13426  HD1 TYR A 835      -9.494 -19.755 -54.626  1.00  1.190          H  
ATOM  13427  HD2 TYR A 835     -12.148 -16.864 -56.314  1.00  1.190          H  
ATOM  13428  HE1 TYR A 835     -11.400 -21.097 -53.910  1.00  1.190          H  
ATOM  13429  HE2 TYR A 835     -14.059 -18.210 -55.565  1.00  1.190          H  
ATOM  13430  HH  TYR A 835     -13.605 -21.391 -54.016  1.00  1.190          H  
ATOM  13431  N   SER A 836      -7.174 -16.404 -57.967  1.00  0.640          N  
ATOM  13432  CA  SER A 836      -5.924 -15.668 -58.240  1.00  0.600          C  
ATOM  13433  C   SER A 836      -6.185 -14.503 -59.199  1.00  0.580          C  
ATOM  13434  O   SER A 836      -5.702 -13.381 -58.992  1.00  0.570          O  
ATOM  13435  CB  SER A 836      -4.861 -16.581 -58.823  1.00  0.860          C  
ATOM  13436  OG  SER A 836      -3.677 -15.866 -59.109  1.00  0.860          O  
ATOM  13437  H   SER A 836      -7.210 -17.416 -58.127  1.00  0.770          H  
ATOM  13438  HA  SER A 836      -5.543 -15.270 -57.307  1.00  0.720          H  
ATOM  13439 1HB  SER A 836      -4.650 -17.391 -58.127  1.00  1.030          H  
ATOM  13440 2HB  SER A 836      -5.236 -17.027 -59.735  1.00  1.030          H  
ATOM  13441  HG  SER A 836      -3.185 -15.788 -58.264  1.00  1.030          H  
ATOM  13442  N   ILE A 837      -6.983 -14.769 -60.238  1.00  0.630          N  
ATOM  13443  CA  ILE A 837      -7.353 -13.770 -61.230  1.00  0.650          C  
ATOM  13444  C   ILE A 837      -8.134 -12.661 -60.564  1.00  0.620          C  
ATOM  13445  O   ILE A 837      -7.858 -11.489 -60.825  1.00  0.630          O  
ATOM  13446  CB  ILE A 837      -8.213 -14.404 -62.323  1.00  0.900          C  
ATOM  13447  CG1 ILE A 837      -7.336 -15.361 -63.130  1.00  0.900          C  
ATOM  13448  CG2 ILE A 837      -8.852 -13.282 -63.214  1.00  0.900          C  
ATOM  13449  CD1 ILE A 837      -8.102 -16.290 -63.965  1.00  0.900          C  
ATOM  13450  H   ILE A 837      -7.311 -15.731 -60.342  1.00  0.760          H  
ATOM  13451  HA  ILE A 837      -6.457 -13.353 -61.672  1.00  0.780          H  
ATOM  13452  HB  ILE A 837      -9.000 -14.990 -61.873  1.00  1.080          H  
ATOM  13453 1HG1 ILE A 837      -6.698 -14.774 -63.786  1.00  1.080          H  
ATOM  13454 2HG1 ILE A 837      -6.703 -15.938 -62.460  1.00  1.080          H  
ATOM  13455 1HG2 ILE A 837      -9.469 -13.720 -63.974  1.00  1.080          H  
ATOM  13456 2HG2 ILE A 837      -9.480 -12.632 -62.614  1.00  1.080          H  
ATOM  13457 3HG2 ILE A 837      -8.064 -12.685 -63.679  1.00  1.080          H  
ATOM  13458 1HD1 ILE A 837      -7.441 -16.916 -64.511  1.00  1.080          H  
ATOM  13459 2HD1 ILE A 837      -8.726 -16.910 -63.349  1.00  1.080          H  
ATOM  13460 3HD1 ILE A 837      -8.711 -15.754 -64.638  1.00  1.080          H  
ATOM  13461  N   TYR A 838      -9.100 -13.023 -59.721  1.00  0.610          N  
ATOM  13462  CA  TYR A 838      -9.886 -12.053 -58.985  1.00  0.600          C  
ATOM  13463  C   TYR A 838      -8.975 -11.125 -58.218  1.00  0.570          C  
ATOM  13464  O   TYR A 838      -9.111  -9.909 -58.351  1.00  0.570          O  
ATOM  13465  CB  TYR A 838     -10.841 -12.783 -58.026  1.00  0.840          C  
ATOM  13466  CG  TYR A 838     -11.567 -11.927 -57.031  1.00  0.840          C  
ATOM  13467  CD1 TYR A 838     -12.686 -11.214 -57.395  1.00  0.840          C  
ATOM  13468  CD2 TYR A 838     -11.100 -11.885 -55.711  1.00  0.840          C  
ATOM  13469  CE1 TYR A 838     -13.345 -10.460 -56.453  1.00  0.840          C  
ATOM  13470  CE2 TYR A 838     -11.757 -11.127 -54.771  1.00  0.840          C  
ATOM  13471  CZ  TYR A 838     -12.877 -10.417 -55.140  1.00  0.840          C  
ATOM  13472  OH  TYR A 838     -13.542  -9.661 -54.215  1.00  0.840          O  
ATOM  13473  H   TYR A 838      -9.316 -14.015 -59.604  1.00  0.730          H  
ATOM  13474  HA  TYR A 838     -10.466 -11.464 -59.687  1.00  0.720          H  
ATOM  13475 1HB  TYR A 838     -11.587 -13.320 -58.613  1.00  1.010          H  
ATOM  13476 2HB  TYR A 838     -10.306 -13.516 -57.476  1.00  1.010          H  
ATOM  13477  HD1 TYR A 838     -13.050 -11.251 -58.420  1.00  1.010          H  
ATOM  13478  HD2 TYR A 838     -10.214 -12.456 -55.426  1.00  1.010          H  
ATOM  13479  HE1 TYR A 838     -14.232  -9.895 -56.735  1.00  1.010          H  
ATOM  13480  HE2 TYR A 838     -11.396 -11.093 -53.742  1.00  1.010          H  
ATOM  13481  HH  TYR A 838     -14.258  -9.185 -54.646  1.00  1.010          H  
ATOM  13482  N   ILE A 839      -8.009 -11.674 -57.485  1.00  0.550          N  
ATOM  13483  CA  ILE A 839      -7.099 -10.886 -56.670  1.00  0.540          C  
ATOM  13484  C   ILE A 839      -6.322  -9.903 -57.531  1.00  0.520          C  
ATOM  13485  O   ILE A 839      -6.162  -8.740 -57.155  1.00  0.510          O  
ATOM  13486  CB  ILE A 839      -6.091 -11.780 -55.956  1.00  0.760          C  
ATOM  13487  CG1 ILE A 839      -6.788 -12.668 -54.929  1.00  0.760          C  
ATOM  13488  CG2 ILE A 839      -5.030 -10.854 -55.249  1.00  0.760          C  
ATOM  13489  CD1 ILE A 839      -5.931 -13.833 -54.448  1.00  0.760          C  
ATOM  13490  H   ILE A 839      -7.961 -12.698 -57.452  1.00  0.660          H  
ATOM  13491  HA  ILE A 839      -7.685 -10.329 -55.936  1.00  0.650          H  
ATOM  13492  HB  ILE A 839      -5.612 -12.423 -56.680  1.00  0.910          H  
ATOM  13493 1HG1 ILE A 839      -7.055 -12.055 -54.097  1.00  0.910          H  
ATOM  13494 2HG1 ILE A 839      -7.702 -13.063 -55.347  1.00  0.910          H  
ATOM  13495 1HG2 ILE A 839      -4.298 -11.448 -54.770  1.00  0.910          H  
ATOM  13496 2HG2 ILE A 839      -4.520 -10.219 -55.957  1.00  0.910          H  
ATOM  13497 3HG2 ILE A 839      -5.520 -10.220 -54.518  1.00  0.910          H  
ATOM  13498 1HD1 ILE A 839      -6.475 -14.409 -53.717  1.00  0.910          H  
ATOM  13499 2HD1 ILE A 839      -5.691 -14.467 -55.277  1.00  0.910          H  
ATOM  13500 3HD1 ILE A 839      -5.035 -13.495 -54.022  1.00  0.910          H  
ATOM  13501  N   LEU A 840      -5.782 -10.380 -58.657  1.00  0.530          N  
ATOM  13502  CA  LEU A 840      -5.050  -9.508 -59.564  1.00  0.540          C  
ATOM  13503  C   LEU A 840      -5.972  -8.382 -60.060  1.00  0.560          C  
ATOM  13504  O   LEU A 840      -5.578  -7.213 -60.075  1.00  0.560          O  
ATOM  13505  CB  LEU A 840      -4.432 -10.327 -60.703  1.00  0.750          C  
ATOM  13506  CG  LEU A 840      -3.507  -9.563 -61.684  1.00  0.750          C  
ATOM  13507  CD1 LEU A 840      -2.398 -10.516 -62.144  1.00  0.750          C  
ATOM  13508  CD2 LEU A 840      -4.315  -9.062 -62.906  1.00  0.750          C  
ATOM  13509  H   LEU A 840      -5.890 -11.376 -58.878  1.00  0.640          H  
ATOM  13510  HA  LEU A 840      -4.231  -9.057 -59.009  1.00  0.650          H  
ATOM  13511 1HB  LEU A 840      -3.859 -11.143 -60.261  1.00  0.900          H  
ATOM  13512 2HB  LEU A 840      -5.248 -10.771 -61.282  1.00  0.900          H  
ATOM  13513  HG  LEU A 840      -3.061  -8.721 -61.184  1.00  0.900          H  
ATOM  13514 1HD1 LEU A 840      -1.727  -9.996 -62.828  1.00  0.900          H  
ATOM  13515 2HD1 LEU A 840      -1.834 -10.858 -61.276  1.00  0.900          H  
ATOM  13516 3HD1 LEU A 840      -2.838 -11.374 -62.650  1.00  0.900          H  
ATOM  13517 1HD2 LEU A 840      -3.646  -8.539 -63.588  1.00  0.900          H  
ATOM  13518 2HD2 LEU A 840      -4.762  -9.911 -63.420  1.00  0.900          H  
ATOM  13519 3HD2 LEU A 840      -5.098  -8.383 -62.603  1.00  0.900          H  
ATOM  13520  N   LEU A 841      -7.202  -8.711 -60.454  1.00  0.580          N  
ATOM  13521  CA  LEU A 841      -8.117  -7.675 -60.909  1.00  0.610          C  
ATOM  13522  C   LEU A 841      -8.390  -6.677 -59.774  1.00  0.600          C  
ATOM  13523  O   LEU A 841      -8.525  -5.471 -60.029  1.00  0.620          O  
ATOM  13524  CB  LEU A 841      -9.421  -8.303 -61.411  1.00  0.840          C  
ATOM  13525  CG  LEU A 841      -9.318  -9.166 -62.720  1.00  0.840          C  
ATOM  13526  CD1 LEU A 841     -10.653  -9.857 -62.947  1.00  0.840          C  
ATOM  13527  CD2 LEU A 841      -8.939  -8.302 -63.925  1.00  0.840          C  
ATOM  13528  H   LEU A 841      -7.488  -9.697 -60.467  1.00  0.700          H  
ATOM  13529  HA  LEU A 841      -7.645  -7.126 -61.712  1.00  0.730          H  
ATOM  13530 1HB  LEU A 841      -9.807  -8.947 -60.624  1.00  1.010          H  
ATOM  13531 2HB  LEU A 841     -10.143  -7.511 -61.585  1.00  1.010          H  
ATOM  13532  HG  LEU A 841      -8.560  -9.930 -62.590  1.00  1.010          H  
ATOM  13533 1HD1 LEU A 841     -10.593 -10.480 -63.840  1.00  1.010          H  
ATOM  13534 2HD1 LEU A 841     -10.887 -10.482 -62.086  1.00  1.010          H  
ATOM  13535 3HD1 LEU A 841     -11.434  -9.111 -63.078  1.00  1.010          H  
ATOM  13536 1HD2 LEU A 841      -8.881  -8.936 -64.809  1.00  1.010          H  
ATOM  13537 2HD2 LEU A 841      -9.696  -7.533 -64.077  1.00  1.010          H  
ATOM  13538 3HD2 LEU A 841      -7.979  -7.837 -63.769  1.00  1.010          H  
ATOM  13539  N   ILE A 842      -8.443  -7.165 -58.521  1.00  0.570          N  
ATOM  13540  CA  ILE A 842      -8.627  -6.280 -57.378  1.00  0.560          C  
ATOM  13541  C   ILE A 842      -7.414  -5.366 -57.305  1.00  0.530          C  
ATOM  13542  O   ILE A 842      -7.576  -4.174 -57.093  1.00  0.530          O  
ATOM  13543  CB  ILE A 842      -8.807  -7.001 -56.007  1.00  0.790          C  
ATOM  13544  CG1 ILE A 842     -10.098  -7.907 -55.997  1.00  0.790          C  
ATOM  13545  CG2 ILE A 842      -8.852  -5.970 -54.843  1.00  0.790          C  
ATOM  13546  CD1 ILE A 842     -11.390  -7.236 -56.355  1.00  0.790          C  
ATOM  13547  H   ILE A 842      -8.405  -8.180 -58.394  1.00  0.680          H  
ATOM  13548  HA  ILE A 842      -9.492  -5.650 -57.554  1.00  0.670          H  
ATOM  13549  HB  ILE A 842      -7.961  -7.660 -55.846  1.00  0.950          H  
ATOM  13550 1HG1 ILE A 842      -9.965  -8.702 -56.653  1.00  0.950          H  
ATOM  13551 2HG1 ILE A 842     -10.210  -8.315 -54.992  1.00  0.950          H  
ATOM  13552 1HG2 ILE A 842      -8.953  -6.496 -53.891  1.00  0.950          H  
ATOM  13553 2HG2 ILE A 842      -7.952  -5.376 -54.819  1.00  0.950          H  
ATOM  13554 3HG2 ILE A 842      -9.690  -5.319 -54.982  1.00  0.950          H  
ATOM  13555 1HD1 ILE A 842     -12.189  -7.944 -56.301  1.00  0.950          H  
ATOM  13556 2HD1 ILE A 842     -11.584  -6.458 -55.687  1.00  0.950          H  
ATOM  13557 3HD1 ILE A 842     -11.346  -6.849 -57.367  1.00  0.950          H  
ATOM  13558  N   ALA A 843      -6.198  -5.895 -57.515  1.00  0.510          N  
ATOM  13559  CA  ALA A 843      -4.983  -5.072 -57.474  1.00  0.490          C  
ATOM  13560  C   ALA A 843      -5.058  -3.896 -58.435  1.00  0.510          C  
ATOM  13561  O   ALA A 843      -4.611  -2.786 -58.114  1.00  0.500          O  
ATOM  13562  CB  ALA A 843      -3.764  -5.889 -57.863  1.00  0.690          C  
ATOM  13563  H   ALA A 843      -6.129  -6.913 -57.620  1.00  0.610          H  
ATOM  13564  HA  ALA A 843      -4.874  -4.697 -56.469  1.00  0.590          H  
ATOM  13565 1HB  ALA A 843      -2.879  -5.262 -57.781  1.00  0.830          H  
ATOM  13566 2HB  ALA A 843      -3.661  -6.741 -57.242  1.00  0.830          H  
ATOM  13567 3HB  ALA A 843      -3.855  -6.231 -58.871  1.00  0.830          H  
ATOM  13568  N   ILE A 844      -5.630  -4.141 -59.613  1.00  0.550          N  
ATOM  13569  CA  ILE A 844      -5.785  -3.097 -60.614  1.00  0.580          C  
ATOM  13570  C   ILE A 844      -6.784  -2.061 -60.120  1.00  0.580          C  
ATOM  13571  O   ILE A 844      -6.527  -0.852 -60.181  1.00  0.580          O  
ATOM  13572  CB  ILE A 844      -6.249  -3.673 -61.969  1.00  0.800          C  
ATOM  13573  CG1 ILE A 844      -5.120  -4.569 -62.552  1.00  0.800          C  
ATOM  13574  CG2 ILE A 844      -6.624  -2.513 -62.937  1.00  0.800          C  
ATOM  13575  CD1 ILE A 844      -5.534  -5.440 -63.730  1.00  0.800          C  
ATOM  13576  H   ILE A 844      -5.923  -5.108 -59.800  1.00  0.660          H  
ATOM  13577  HA  ILE A 844      -4.822  -2.609 -60.757  1.00  0.700          H  
ATOM  13578  HB  ILE A 844      -7.121  -4.308 -61.815  1.00  0.960          H  
ATOM  13579 1HG1 ILE A 844      -4.297  -3.932 -62.865  1.00  0.960          H  
ATOM  13580 2HG1 ILE A 844      -4.762  -5.231 -61.760  1.00  0.960          H  
ATOM  13581 1HG2 ILE A 844      -6.957  -2.914 -63.886  1.00  0.960          H  
ATOM  13582 2HG2 ILE A 844      -7.429  -1.912 -62.520  1.00  0.960          H  
ATOM  13583 3HG2 ILE A 844      -5.752  -1.877 -63.099  1.00  0.960          H  
ATOM  13584 1HD1 ILE A 844      -4.678  -6.033 -64.051  1.00  0.960          H  
ATOM  13585 2HD1 ILE A 844      -6.332  -6.102 -63.423  1.00  0.960          H  
ATOM  13586 3HD1 ILE A 844      -5.870  -4.829 -64.556  1.00  0.960          H  
ATOM  13587  N   ALA A 845      -7.942  -2.537 -59.647  1.00  0.590          N  
ATOM  13588  CA  ALA A 845      -8.980  -1.649 -59.147  1.00  0.590          C  
ATOM  13589  C   ALA A 845      -8.479  -0.823 -57.976  1.00  0.540          C  
ATOM  13590  O   ALA A 845      -8.774   0.371 -57.874  1.00  0.530          O  
ATOM  13591  CB  ALA A 845     -10.187  -2.460 -58.701  1.00  0.830          C  
ATOM  13592  H   ALA A 845      -8.102  -3.551 -59.650  1.00  0.710          H  
ATOM  13593  HA  ALA A 845      -9.265  -0.972 -59.951  1.00  0.710          H  
ATOM  13594 1HB  ALA A 845     -10.967  -1.791 -58.345  1.00  0.990          H  
ATOM  13595 2HB  ALA A 845     -10.558  -3.046 -59.540  1.00  0.990          H  
ATOM  13596 3HB  ALA A 845      -9.892  -3.133 -57.894  1.00  0.990          H  
ATOM  13597  N   MET A 846      -7.692  -1.458 -57.112  1.00  0.520          N  
ATOM  13598  CA  MET A 846      -7.141  -0.831 -55.941  1.00  0.490          C  
ATOM  13599  C   MET A 846      -6.197   0.276 -56.382  1.00  0.470          C  
ATOM  13600  O   MET A 846      -6.321   1.408 -55.928  1.00  0.470          O  
ATOM  13601  CB  MET A 846      -6.417  -1.860 -55.088  1.00  0.700          C  
ATOM  13602  CG  MET A 846      -5.992  -1.372 -53.729  1.00  0.700          C  
ATOM  13603  SD  MET A 846      -7.339  -1.073 -52.606  1.00  0.700          S  
ATOM  13604  CE  MET A 846      -7.547  -2.748 -51.986  1.00  0.700          C  
ATOM  13605  H   MET A 846      -7.496  -2.439 -57.270  1.00  0.620          H  
ATOM  13606  HA  MET A 846      -7.952  -0.384 -55.366  1.00  0.590          H  
ATOM  13607 1HB  MET A 846      -7.052  -2.731 -54.966  1.00  0.840          H  
ATOM  13608 2HB  MET A 846      -5.520  -2.191 -55.615  1.00  0.840          H  
ATOM  13609 1HG  MET A 846      -5.360  -2.111 -53.277  1.00  0.840          H  
ATOM  13610 2HG  MET A 846      -5.425  -0.459 -53.834  1.00  0.840          H  
ATOM  13611 1HE  MET A 846      -8.309  -2.760 -51.226  1.00  0.840          H  
ATOM  13612 2HE  MET A 846      -7.816  -3.418 -52.792  1.00  0.840          H  
ATOM  13613 3HE  MET A 846      -6.620  -3.080 -51.538  1.00  0.840          H  
ATOM  13614  N   PHE A 847      -5.301   0.004 -57.342  1.00  0.490          N  
ATOM  13615  CA  PHE A 847      -4.382   1.043 -57.796  1.00  0.480          C  
ATOM  13616  C   PHE A 847      -5.130   2.298 -58.200  1.00  0.470          C  
ATOM  13617  O   PHE A 847      -4.785   3.417 -57.775  1.00  0.440          O  
ATOM  13618  CB  PHE A 847      -3.564   0.593 -59.020  1.00  0.680          C  
ATOM  13619  CG  PHE A 847      -2.769   1.743 -59.629  1.00  0.680          C  
ATOM  13620  CD1 PHE A 847      -1.559   2.105 -59.131  1.00  0.680          C  
ATOM  13621  CD2 PHE A 847      -3.285   2.489 -60.687  1.00  0.680          C  
ATOM  13622  CE1 PHE A 847      -0.873   3.179 -59.644  1.00  0.680          C  
ATOM  13623  CE2 PHE A 847      -2.600   3.554 -61.203  1.00  0.680          C  
ATOM  13624  CZ  PHE A 847      -1.388   3.901 -60.673  1.00  0.680          C  
ATOM  13625  H   PHE A 847      -5.208  -0.945 -57.717  1.00  0.590          H  
ATOM  13626  HA  PHE A 847      -3.703   1.283 -56.980  1.00  0.580          H  
ATOM  13627 1HB  PHE A 847      -2.873  -0.192 -58.723  1.00  0.810          H  
ATOM  13628 2HB  PHE A 847      -4.225   0.182 -59.778  1.00  0.810          H  
ATOM  13629  HD1 PHE A 847      -1.149   1.536 -58.329  1.00  0.810          H  
ATOM  13630  HD2 PHE A 847      -4.245   2.228 -61.104  1.00  0.810          H  
ATOM  13631  HE1 PHE A 847       0.071   3.456 -59.230  1.00  0.810          H  
ATOM  13632  HE2 PHE A 847      -3.024   4.127 -62.026  1.00  0.810          H  
ATOM  13633  HZ  PHE A 847      -0.841   4.752 -61.071  1.00  0.810          H  
ATOM  13634  N   ILE A 848      -6.153   2.113 -59.036  1.00  0.490          N  
ATOM  13635  CA  ILE A 848      -6.885   3.247 -59.558  1.00  0.500          C  
ATOM  13636  C   ILE A 848      -7.604   4.006 -58.453  1.00  0.470          C  
ATOM  13637  O   ILE A 848      -7.489   5.235 -58.379  1.00  0.450          O  
ATOM  13638  CB  ILE A 848      -7.916   2.776 -60.609  1.00  0.700          C  
ATOM  13639  CG1 ILE A 848      -7.161   2.216 -61.846  1.00  0.700          C  
ATOM  13640  CG2 ILE A 848      -8.848   3.967 -61.005  1.00  0.700          C  
ATOM  13641  CD1 ILE A 848      -8.018   1.439 -62.822  1.00  0.700          C  
ATOM  13642  H   ILE A 848      -6.390   1.159 -59.331  1.00  0.590          H  
ATOM  13643  HA  ILE A 848      -6.179   3.919 -60.036  1.00  0.600          H  
ATOM  13644  HB  ILE A 848      -8.514   1.960 -60.193  1.00  0.840          H  
ATOM  13645 1HG1 ILE A 848      -6.694   3.046 -62.376  1.00  0.840          H  
ATOM  13646 2HG1 ILE A 848      -6.383   1.543 -61.501  1.00  0.840          H  
ATOM  13647 1HG2 ILE A 848      -9.576   3.645 -61.739  1.00  0.840          H  
ATOM  13648 2HG2 ILE A 848      -9.385   4.339 -60.134  1.00  0.840          H  
ATOM  13649 3HG2 ILE A 848      -8.245   4.774 -61.423  1.00  0.840          H  
ATOM  13650 1HD1 ILE A 848      -7.392   1.079 -63.638  1.00  0.840          H  
ATOM  13651 2HD1 ILE A 848      -8.462   0.585 -62.304  1.00  0.840          H  
ATOM  13652 3HD1 ILE A 848      -8.804   2.064 -63.226  1.00  0.840          H  
ATOM  13653  N   SER A 849      -8.339   3.296 -57.589  1.00  0.460          N  
ATOM  13654  CA  SER A 849      -9.090   3.956 -56.530  1.00  0.450          C  
ATOM  13655  C   SER A 849      -8.189   4.657 -55.527  1.00  0.410          C  
ATOM  13656  O   SER A 849      -8.491   5.779 -55.104  1.00  0.400          O  
ATOM  13657  CB  SER A 849      -9.965   2.949 -55.797  1.00  0.630          C  
ATOM  13658  OG  SER A 849     -10.983   2.447 -56.628  1.00  0.630          O  
ATOM  13659  H   SER A 849      -8.399   2.276 -57.680  1.00  0.550          H  
ATOM  13660  HA  SER A 849      -9.735   4.704 -56.990  1.00  0.540          H  
ATOM  13661 1HB  SER A 849      -9.340   2.125 -55.443  1.00  0.760          H  
ATOM  13662 2HB  SER A 849     -10.407   3.421 -54.921  1.00  0.760          H  
ATOM  13663  HG  SER A 849     -11.500   1.868 -56.071  1.00  0.760          H  
ATOM  13664  N   GLU A 850      -7.075   4.021 -55.154  1.00  0.400          N  
ATOM  13665  CA  GLU A 850      -6.168   4.593 -54.173  1.00  0.370          C  
ATOM  13666  C   GLU A 850      -5.474   5.841 -54.700  1.00  0.350          C  
ATOM  13667  O   GLU A 850      -5.368   6.856 -53.993  1.00  0.340          O  
ATOM  13668  CB  GLU A 850      -5.113   3.557 -53.791  1.00  0.530          C  
ATOM  13669  CG  GLU A 850      -5.628   2.373 -52.982  1.00  0.530          C  
ATOM  13670  CD  GLU A 850      -6.093   2.723 -51.622  1.00  0.530          C  
ATOM  13671  OE1 GLU A 850      -5.307   3.236 -50.859  1.00  0.530          O  
ATOM  13672  OE2 GLU A 850      -7.262   2.536 -51.346  1.00  0.530          O  
ATOM  13673  H   GLU A 850      -6.869   3.094 -55.530  1.00  0.480          H  
ATOM  13674  HA  GLU A 850      -6.741   4.852 -53.294  1.00  0.440          H  
ATOM  13675 1HB  GLU A 850      -4.696   3.144 -54.701  1.00  0.640          H  
ATOM  13676 2HB  GLU A 850      -4.312   4.040 -53.255  1.00  0.640          H  
ATOM  13677 1HG  GLU A 850      -6.457   1.915 -53.514  1.00  0.640          H  
ATOM  13678 2HG  GLU A 850      -4.835   1.641 -52.914  1.00  0.640          H  
ATOM  13679  N   THR A 851      -5.070   5.811 -55.968  1.00  0.370          N  
ATOM  13680  CA  THR A 851      -4.395   6.947 -56.541  1.00  0.370          C  
ATOM  13681  C   THR A 851      -5.366   8.118 -56.618  1.00  0.370          C  
ATOM  13682  O   THR A 851      -5.048   9.252 -56.241  1.00  0.350          O  
ATOM  13683  CB  THR A 851      -3.865   6.628 -57.957  1.00  0.520          C  
ATOM  13684  OG1 THR A 851      -2.965   5.517 -57.890  1.00  0.520          O  
ATOM  13685  CG2 THR A 851      -3.090   7.849 -58.505  1.00  0.520          C  
ATOM  13686  H   THR A 851      -5.163   4.960 -56.523  1.00  0.440          H  
ATOM  13687  HA  THR A 851      -3.559   7.217 -55.900  1.00  0.440          H  
ATOM  13688  HB  THR A 851      -4.699   6.378 -58.617  1.00  0.620          H  
ATOM  13689  HG1 THR A 851      -3.498   4.693 -57.764  1.00  0.620          H  
ATOM  13690 1HG2 THR A 851      -2.707   7.616 -59.494  1.00  0.620          H  
ATOM  13691 2HG2 THR A 851      -3.748   8.715 -58.569  1.00  0.620          H  
ATOM  13692 3HG2 THR A 851      -2.258   8.078 -57.841  1.00  0.620          H  
ATOM  13693  N   LEU A 852      -6.582   7.872 -57.100  1.00  0.390          N  
ATOM  13694  CA  LEU A 852      -7.488   8.988 -57.263  1.00  0.390          C  
ATOM  13695  C   LEU A 852      -7.998   9.541 -55.932  1.00  0.370          C  
ATOM  13696  O   LEU A 852      -8.090  10.758 -55.762  1.00  0.370          O  
ATOM  13697  CB  LEU A 852      -8.670   8.560 -58.132  1.00  0.550          C  
ATOM  13698  CG  LEU A 852      -8.345   8.173 -59.622  1.00  0.550          C  
ATOM  13699  CD1 LEU A 852      -9.631   7.690 -60.264  1.00  0.550          C  
ATOM  13700  CD2 LEU A 852      -7.706   9.331 -60.410  1.00  0.550          C  
ATOM  13701  H   LEU A 852      -6.858   6.930 -57.404  1.00  0.470          H  
ATOM  13702  HA  LEU A 852      -6.951   9.790 -57.755  1.00  0.470          H  
ATOM  13703 1HB  LEU A 852      -9.122   7.680 -57.664  1.00  0.660          H  
ATOM  13704 2HB  LEU A 852      -9.407   9.347 -58.137  1.00  0.660          H  
ATOM  13705  HG  LEU A 852      -7.646   7.342 -59.623  1.00  0.660          H  
ATOM  13706 1HD1 LEU A 852      -9.428   7.370 -61.284  1.00  0.660          H  
ATOM  13707 2HD1 LEU A 852     -10.024   6.848 -59.691  1.00  0.660          H  
ATOM  13708 3HD1 LEU A 852     -10.362   8.496 -60.276  1.00  0.660          H  
ATOM  13709 1HD2 LEU A 852      -7.502   8.990 -61.425  1.00  0.660          H  
ATOM  13710 2HD2 LEU A 852      -8.364  10.169 -60.454  1.00  0.660          H  
ATOM  13711 3HD2 LEU A 852      -6.771   9.634 -59.950  1.00  0.660          H  
ATOM  13712  N   LYS A 853      -8.305   8.694 -54.937  1.00  0.370          N  
ATOM  13713  CA  LYS A 853      -8.846   9.267 -53.703  1.00  0.370          C  
ATOM  13714  C   LYS A 853      -7.823  10.150 -52.989  1.00  0.330          C  
ATOM  13715  O   LYS A 853      -8.178  11.193 -52.427  1.00  0.310          O  
ATOM  13716  CB  LYS A 853      -9.317   8.164 -52.742  1.00  0.520          C  
ATOM  13717  CG  LYS A 853      -8.201   7.379 -52.092  1.00  0.520          C  
ATOM  13718  CD  LYS A 853      -8.678   6.242 -51.256  1.00  0.520          C  
ATOM  13719  CE  LYS A 853      -7.537   5.722 -50.406  1.00  0.520          C  
ATOM  13720  NZ  LYS A 853      -7.897   4.524 -49.694  1.00  0.520          N  
ATOM  13721  H   LYS A 853      -8.225   7.679 -55.047  1.00  0.440          H  
ATOM  13722  HA  LYS A 853      -9.698   9.889 -53.964  1.00  0.440          H  
ATOM  13723 1HB  LYS A 853      -9.924   8.600 -51.957  1.00  0.620          H  
ATOM  13724 2HB  LYS A 853      -9.926   7.462 -53.273  1.00  0.620          H  
ATOM  13725 1HG  LYS A 853      -7.594   6.970 -52.876  1.00  0.620          H  
ATOM  13726 2HG  LYS A 853      -7.579   7.992 -51.484  1.00  0.620          H  
ATOM  13727 1HD  LYS A 853      -9.488   6.553 -50.622  1.00  0.620          H  
ATOM  13728 2HD  LYS A 853      -9.031   5.433 -51.900  1.00  0.620          H  
ATOM  13729 1HE  LYS A 853      -6.669   5.525 -51.024  1.00  0.620          H  
ATOM  13730 2HE  LYS A 853      -7.280   6.484 -49.677  1.00  0.620          H  
ATOM  13731 1HZ  LYS A 853      -7.121   4.216 -49.116  1.00  0.620          H  
ATOM  13732 2HZ  LYS A 853      -8.715   4.703 -49.108  1.00  0.620          H  
ATOM  13733 3HZ  LYS A 853      -8.102   3.785 -50.361  1.00  0.620          H  
ATOM  13734  N   ASN A 854      -6.531   9.795 -53.081  1.00  0.330          N  
ATOM  13735  CA  ASN A 854      -5.526  10.598 -52.418  1.00  0.300          C  
ATOM  13736  C   ASN A 854      -5.231  11.841 -53.228  1.00  0.310          C  
ATOM  13737  O   ASN A 854      -5.179  12.941 -52.674  1.00  0.300          O  
ATOM  13738  CB  ASN A 854      -4.258   9.792 -52.190  1.00  0.430          C  
ATOM  13739  CG  ASN A 854      -4.372   8.785 -51.070  1.00  0.430          C  
ATOM  13740  OD1 ASN A 854      -4.241   9.106 -49.875  1.00  0.430          O  
ATOM  13741  ND2 ASN A 854      -4.613   7.559 -51.423  1.00  0.430          N  
ATOM  13742  H   ASN A 854      -6.262   8.918 -53.543  1.00  0.400          H  
ATOM  13743  HA  ASN A 854      -5.918  10.920 -51.451  1.00  0.360          H  
ATOM  13744 1HB  ASN A 854      -4.032   9.246 -53.109  1.00  0.520          H  
ATOM  13745 2HB  ASN A 854      -3.424  10.465 -51.994  1.00  0.520          H  
ATOM  13746 1HD2 ASN A 854      -4.702   6.853 -50.723  1.00  0.520          H  
ATOM  13747 2HD2 ASN A 854      -4.724   7.320 -52.409  1.00  0.520          H  
ATOM  13748  N   TYR A 855      -5.076  11.690 -54.550  1.00  0.330          N  
ATOM  13749  CA  TYR A 855      -4.779  12.841 -55.374  1.00  0.360          C  
ATOM  13750  C   TYR A 855      -5.860  13.885 -55.332  1.00  0.360          C  
ATOM  13751  O   TYR A 855      -5.575  15.059 -55.082  1.00  0.360          O  
ATOM  13752  CB  TYR A 855      -4.525  12.460 -56.823  1.00  0.490          C  
ATOM  13753  CG  TYR A 855      -4.463  13.683 -57.679  1.00  0.490          C  
ATOM  13754  CD1 TYR A 855      -3.377  14.528 -57.599  1.00  0.490          C  
ATOM  13755  CD2 TYR A 855      -5.510  13.962 -58.547  1.00  0.490          C  
ATOM  13756  CE1 TYR A 855      -3.322  15.658 -58.373  1.00  0.490          C  
ATOM  13757  CE2 TYR A 855      -5.465  15.087 -59.323  1.00  0.490          C  
ATOM  13758  CZ  TYR A 855      -4.378  15.938 -59.243  1.00  0.490          C  
ATOM  13759  OH  TYR A 855      -4.338  17.064 -60.031  1.00  0.490          O  
ATOM  13760  H   TYR A 855      -5.148  10.773 -54.997  1.00  0.400          H  
ATOM  13761  HA  TYR A 855      -3.870  13.297 -54.986  1.00  0.430          H  
ATOM  13762 1HB  TYR A 855      -3.586  11.923 -56.915  1.00  0.590          H  
ATOM  13763 2HB  TYR A 855      -5.324  11.813 -57.188  1.00  0.590          H  
ATOM  13764  HD1 TYR A 855      -2.577  14.305 -56.916  1.00  0.590          H  
ATOM  13765  HD2 TYR A 855      -6.369  13.291 -58.608  1.00  0.590          H  
ATOM  13766  HE1 TYR A 855      -2.460  16.328 -58.300  1.00  0.590          H  
ATOM  13767  HE2 TYR A 855      -6.286  15.312 -60.002  1.00  0.590          H  
ATOM  13768  HH  TYR A 855      -3.514  17.532 -59.879  1.00  0.590          H  
ATOM  13769  N   TYR A 856      -7.105  13.488 -55.582  1.00  0.380          N  
ATOM  13770  CA  TYR A 856      -8.165  14.464 -55.622  1.00  0.380          C  
ATOM  13771  C   TYR A 856      -8.373  15.129 -54.277  1.00  0.370          C  
ATOM  13772  O   TYR A 856      -8.627  16.330 -54.225  1.00  0.390          O  
ATOM  13773  CB  TYR A 856      -9.481  13.866 -56.113  1.00  0.530          C  
ATOM  13774  CG  TYR A 856      -9.574  13.593 -57.575  1.00  0.530          C  
ATOM  13775  CD1 TYR A 856      -9.876  12.327 -58.012  1.00  0.530          C  
ATOM  13776  CD2 TYR A 856      -9.378  14.611 -58.492  1.00  0.530          C  
ATOM  13777  CE1 TYR A 856      -9.984  12.080 -59.352  1.00  0.530          C  
ATOM  13778  CE2 TYR A 856      -9.485  14.352 -59.834  1.00  0.530          C  
ATOM  13779  CZ  TYR A 856      -9.788  13.086 -60.260  1.00  0.530          C  
ATOM  13780  OH  TYR A 856      -9.903  12.809 -61.602  1.00  0.530          O  
ATOM  13781  H   TYR A 856      -7.310  12.502 -55.764  1.00  0.460          H  
ATOM  13782  HA  TYR A 856      -7.867  15.243 -56.320  1.00  0.460          H  
ATOM  13783 1HB  TYR A 856      -9.641  12.931 -55.598  1.00  0.640          H  
ATOM  13784 2HB  TYR A 856     -10.291  14.531 -55.861  1.00  0.640          H  
ATOM  13785  HD1 TYR A 856     -10.039  11.521 -57.295  1.00  0.640          H  
ATOM  13786  HD2 TYR A 856      -9.148  15.618 -58.158  1.00  0.640          H  
ATOM  13787  HE1 TYR A 856     -10.227  11.091 -59.702  1.00  0.640          H  
ATOM  13788  HE2 TYR A 856      -9.335  15.155 -60.554  1.00  0.640          H  
ATOM  13789  HH  TYR A 856      -9.766  13.612 -62.108  1.00  0.640          H  
ATOM  13790  N   ASN A 857      -8.283  14.400 -53.165  1.00  0.350          N  
ATOM  13791  CA  ASN A 857      -8.533  15.100 -51.924  1.00  0.340          C  
ATOM  13792  C   ASN A 857      -7.393  16.054 -51.626  1.00  0.330          C  
ATOM  13793  O   ASN A 857      -7.634  17.159 -51.135  1.00  0.340          O  
ATOM  13794  CB  ASN A 857      -8.767  14.140 -50.804  1.00  0.480          C  
ATOM  13795  CG  ASN A 857      -9.372  14.791 -49.593  1.00  0.480          C  
ATOM  13796  OD1 ASN A 857      -8.717  14.934 -48.573  1.00  0.480          O  
ATOM  13797  ND2 ASN A 857     -10.618  15.182 -49.694  1.00  0.480          N  
ATOM  13798  H   ASN A 857      -8.111  13.390 -53.158  1.00  0.420          H  
ATOM  13799  HA  ASN A 857      -9.427  15.710 -52.038  1.00  0.410          H  
ATOM  13800 1HB  ASN A 857      -9.410  13.339 -51.153  1.00  0.580          H  
ATOM  13801 2HB  ASN A 857      -7.814  13.693 -50.526  1.00  0.580          H  
ATOM  13802 1HD2 ASN A 857     -11.071  15.630 -48.925  1.00  0.580          H  
ATOM  13803 2HD2 ASN A 857     -11.114  15.047 -50.545  1.00  0.580          H  
ATOM  13804  N   ASN A 858      -6.149  15.664 -51.931  1.00  0.330          N  
ATOM  13805  CA  ASN A 858      -5.046  16.567 -51.684  1.00  0.330          C  
ATOM  13806  C   ASN A 858      -5.176  17.802 -52.581  1.00  0.340          C  
ATOM  13807  O   ASN A 858      -4.869  18.914 -52.139  1.00  0.330          O  
ATOM  13808  CB  ASN A 858      -3.732  15.888 -51.934  1.00  0.460          C  
ATOM  13809  CG  ASN A 858      -3.353  14.906 -50.943  1.00  0.460          C  
ATOM  13810  OD1 ASN A 858      -3.857  14.937 -49.824  1.00  0.460          O  
ATOM  13811  ND2 ASN A 858      -2.462  14.013 -51.299  1.00  0.460          N  
ATOM  13812  H   ASN A 858      -5.958  14.728 -52.305  1.00  0.400          H  
ATOM  13813  HA  ASN A 858      -5.087  16.901 -50.650  1.00  0.400          H  
ATOM  13814 1HB  ASN A 858      -3.730  15.440 -52.924  1.00  0.550          H  
ATOM  13815 2HB  ASN A 858      -2.998  16.638 -51.885  1.00  0.550          H  
ATOM  13816 1HD2 ASN A 858      -2.156  13.318 -50.644  1.00  0.550          H  
ATOM  13817 2HD2 ASN A 858      -2.072  14.018 -52.223  1.00  0.550          H  
ATOM  13818  N   LYS A 859      -5.661  17.606 -53.825  1.00  0.360          N  
ATOM  13819  CA  LYS A 859      -5.894  18.679 -54.785  1.00  0.380          C  
ATOM  13820  C   LYS A 859      -6.839  19.700 -54.203  1.00  0.380          C  
ATOM  13821  O   LYS A 859      -6.551  20.899 -54.198  1.00  0.400          O  
ATOM  13822  CB  LYS A 859      -6.549  18.133 -56.061  1.00  0.520          C  
ATOM  13823  CG  LYS A 859      -6.901  19.150 -57.143  1.00  0.520          C  
ATOM  13824  CD  LYS A 859      -7.707  18.447 -58.245  1.00  0.520          C  
ATOM  13825  CE  LYS A 859      -8.272  19.428 -59.269  1.00  0.520          C  
ATOM  13826  NZ  LYS A 859      -9.207  18.752 -60.242  1.00  0.520          N  
ATOM  13827  H   LYS A 859      -5.840  16.644 -54.131  1.00  0.430          H  
ATOM  13828  HA  LYS A 859      -4.952  19.163 -55.013  1.00  0.460          H  
ATOM  13829 1HB  LYS A 859      -5.900  17.372 -56.505  1.00  0.630          H  
ATOM  13830 2HB  LYS A 859      -7.465  17.652 -55.812  1.00  0.630          H  
ATOM  13831 1HG  LYS A 859      -7.493  19.970 -56.730  1.00  0.630          H  
ATOM  13832 2HG  LYS A 859      -5.992  19.559 -57.573  1.00  0.630          H  
ATOM  13833 1HD  LYS A 859      -7.072  17.721 -58.754  1.00  0.630          H  
ATOM  13834 2HD  LYS A 859      -8.545  17.913 -57.789  1.00  0.630          H  
ATOM  13835 1HE  LYS A 859      -8.816  20.215 -58.746  1.00  0.630          H  
ATOM  13836 2HE  LYS A 859      -7.448  19.874 -59.823  1.00  0.630          H  
ATOM  13837 1HZ  LYS A 859      -9.564  19.426 -60.897  1.00  0.630          H  
ATOM  13838 2HZ  LYS A 859      -8.721  18.028 -60.739  1.00  0.630          H  
ATOM  13839 3HZ  LYS A 859     -10.016  18.330 -59.717  1.00  0.630          H  
ATOM  13840  N   ILE A 860      -7.970  19.215 -53.695  1.00  0.390          N  
ATOM  13841  CA  ILE A 860      -8.981  20.081 -53.139  1.00  0.400          C  
ATOM  13842  C   ILE A 860      -8.425  20.805 -51.927  1.00  0.380          C  
ATOM  13843  O   ILE A 860      -8.635  22.013 -51.785  1.00  0.390          O  
ATOM  13844  CB  ILE A 860     -10.248  19.300 -52.766  1.00  0.560          C  
ATOM  13845  CG1 ILE A 860     -10.911  18.757 -54.041  1.00  0.560          C  
ATOM  13846  CG2 ILE A 860     -11.208  20.233 -52.050  1.00  0.560          C  
ATOM  13847  CD1 ILE A 860     -11.999  17.732 -53.797  1.00  0.560          C  
ATOM  13848  H   ILE A 860      -8.136  18.202 -53.740  1.00  0.470          H  
ATOM  13849  HA  ILE A 860      -9.246  20.824 -53.894  1.00  0.480          H  
ATOM  13850  HB  ILE A 860      -9.986  18.451 -52.127  1.00  0.670          H  
ATOM  13851 1HG1 ILE A 860     -11.322  19.581 -54.594  1.00  0.670          H  
ATOM  13852 2HG1 ILE A 860     -10.144  18.288 -54.654  1.00  0.670          H  
ATOM  13853 1HG2 ILE A 860     -12.100  19.706 -51.785  1.00  0.670          H  
ATOM  13854 2HG2 ILE A 860     -10.752  20.615 -51.138  1.00  0.670          H  
ATOM  13855 3HG2 ILE A 860     -11.457  21.068 -52.707  1.00  0.670          H  
ATOM  13856 1HD1 ILE A 860     -12.393  17.392 -54.740  1.00  0.670          H  
ATOM  13857 2HD1 ILE A 860     -11.576  16.889 -53.263  1.00  0.670          H  
ATOM  13858 3HD1 ILE A 860     -12.801  18.160 -53.215  1.00  0.670          H  
ATOM  13859  N   GLY A 861      -7.747  20.074 -51.031  1.00  0.350          N  
ATOM  13860  CA  GLY A 861      -7.185  20.680 -49.842  1.00  0.370          C  
ATOM  13861  C   GLY A 861      -6.217  21.809 -50.182  1.00  0.360          C  
ATOM  13862  O   GLY A 861      -6.248  22.858 -49.530  1.00  0.360          O  
ATOM  13863  H   GLY A 861      -7.633  19.064 -51.163  1.00  0.420          H  
ATOM  13864 1HA  GLY A 861      -7.996  21.062 -49.233  1.00  0.440          H  
ATOM  13865 2HA  GLY A 861      -6.672  19.915 -49.262  1.00  0.440          H  
ATOM  13866  N   GLU A 862      -5.410  21.633 -51.243  1.00  0.370          N  
ATOM  13867  CA  GLU A 862      -4.488  22.683 -51.670  1.00  0.410          C  
ATOM  13868  C   GLU A 862      -5.232  23.886 -52.226  1.00  0.360          C  
ATOM  13869  O   GLU A 862      -4.897  25.033 -51.910  1.00  0.350          O  
ATOM  13870  CB  GLU A 862      -3.498  22.174 -52.725  1.00  0.560          C  
ATOM  13871  CG  GLU A 862      -2.536  23.260 -53.229  1.00  0.560          C  
ATOM  13872  CD  GLU A 862      -1.712  23.825 -52.134  1.00  0.560          C  
ATOM  13873  OE1 GLU A 862      -1.549  23.148 -51.155  1.00  0.560          O  
ATOM  13874  OE2 GLU A 862      -1.300  24.951 -52.247  1.00  0.560          O  
ATOM  13875  H   GLU A 862      -5.386  20.716 -51.700  1.00  0.440          H  
ATOM  13876  HA  GLU A 862      -3.924  23.004 -50.797  1.00  0.490          H  
ATOM  13877 1HB  GLU A 862      -2.911  21.351 -52.316  1.00  0.670          H  
ATOM  13878 2HB  GLU A 862      -4.050  21.782 -53.582  1.00  0.670          H  
ATOM  13879 1HG  GLU A 862      -1.869  22.817 -53.970  1.00  0.670          H  
ATOM  13880 2HG  GLU A 862      -3.095  24.055 -53.723  1.00  0.670          H  
ATOM  13881  N   LYS A 863      -6.292  23.657 -52.997  1.00  0.360          N  
ATOM  13882  CA  LYS A 863      -7.034  24.785 -53.534  1.00  0.380          C  
ATOM  13883  C   LYS A 863      -7.598  25.603 -52.364  1.00  0.370          C  
ATOM  13884  O   LYS A 863      -7.611  26.848 -52.410  1.00  0.400          O  
ATOM  13885  CB  LYS A 863      -8.141  24.283 -54.461  1.00  0.520          C  
ATOM  13886  CG  LYS A 863      -7.635  23.568 -55.747  1.00  0.520          C  
ATOM  13887  CD  LYS A 863      -7.009  24.490 -56.775  1.00  0.520          C  
ATOM  13888  CE  LYS A 863      -6.617  23.690 -58.020  1.00  0.520          C  
ATOM  13889  NZ  LYS A 863      -6.001  24.546 -59.071  1.00  0.520          N  
ATOM  13890  H   LYS A 863      -6.521  22.692 -53.270  1.00  0.430          H  
ATOM  13891  HA  LYS A 863      -6.352  25.424 -54.089  1.00  0.460          H  
ATOM  13892 1HB  LYS A 863      -8.772  23.576 -53.922  1.00  0.630          H  
ATOM  13893 2HB  LYS A 863      -8.768  25.117 -54.760  1.00  0.630          H  
ATOM  13894 1HG  LYS A 863      -6.863  22.876 -55.466  1.00  0.630          H  
ATOM  13895 2HG  LYS A 863      -8.441  22.999 -56.199  1.00  0.630          H  
ATOM  13896 1HD  LYS A 863      -7.720  25.271 -57.048  1.00  0.630          H  
ATOM  13897 2HD  LYS A 863      -6.112  24.951 -56.369  1.00  0.630          H  
ATOM  13898 1HE  LYS A 863      -5.906  22.916 -57.731  1.00  0.630          H  
ATOM  13899 2HE  LYS A 863      -7.508  23.212 -58.431  1.00  0.630          H  
ATOM  13900 1HZ  LYS A 863      -5.758  23.979 -59.872  1.00  0.630          H  
ATOM  13901 2HZ  LYS A 863      -6.661  25.257 -59.352  1.00  0.630          H  
ATOM  13902 3HZ  LYS A 863      -5.170  24.983 -58.707  1.00  0.630          H  
ATOM  13903  N   VAL A 864      -8.023  24.909 -51.297  1.00  0.350          N  
ATOM  13904  CA  VAL A 864      -8.511  25.605 -50.123  1.00  0.350          C  
ATOM  13905  C   VAL A 864      -7.346  26.324 -49.436  1.00  0.330          C  
ATOM  13906  O   VAL A 864      -7.479  27.488 -49.093  1.00  0.350          O  
ATOM  13907  CB  VAL A 864      -9.220  24.680 -49.123  1.00  0.490          C  
ATOM  13908  CG1 VAL A 864      -9.583  25.460 -47.857  1.00  0.490          C  
ATOM  13909  CG2 VAL A 864     -10.435  24.134 -49.730  1.00  0.490          C  
ATOM  13910  H   VAL A 864      -8.038  23.882 -51.356  1.00  0.420          H  
ATOM  13911  HA  VAL A 864      -9.238  26.347 -50.447  1.00  0.420          H  
ATOM  13912  HB  VAL A 864      -8.552  23.864 -48.849  1.00  0.590          H  
ATOM  13913 1HG1 VAL A 864     -10.089  24.806 -47.160  1.00  0.590          H  
ATOM  13914 2HG1 VAL A 864      -8.698  25.842 -47.394  1.00  0.590          H  
ATOM  13915 3HG1 VAL A 864     -10.247  26.287 -48.111  1.00  0.590          H  
ATOM  13916 1HG2 VAL A 864     -10.923  23.477 -49.014  1.00  0.590          H  
ATOM  13917 2HG2 VAL A 864     -11.106  24.951 -49.997  1.00  0.590          H  
ATOM  13918 3HG2 VAL A 864     -10.176  23.573 -50.623  1.00  0.590          H  
ATOM  13919  N   GLU A 865      -6.191  25.676 -49.227  1.00  0.330          N  
ATOM  13920  CA  GLU A 865      -5.097  26.381 -48.551  1.00  0.350          C  
ATOM  13921  C   GLU A 865      -4.721  27.671 -49.261  1.00  0.340          C  
ATOM  13922  O   GLU A 865      -4.494  28.695 -48.599  1.00  0.360          O  
ATOM  13923  CB  GLU A 865      -3.856  25.505 -48.369  1.00  0.480          C  
ATOM  13924  CG  GLU A 865      -2.726  26.227 -47.596  1.00  0.480          C  
ATOM  13925  CD  GLU A 865      -1.523  25.379 -47.302  1.00  0.480          C  
ATOM  13926  OE1 GLU A 865      -1.549  24.212 -47.562  1.00  0.480          O  
ATOM  13927  OE2 GLU A 865      -0.548  25.928 -46.834  1.00  0.480          O  
ATOM  13928  H   GLU A 865      -6.092  24.695 -49.504  1.00  0.400          H  
ATOM  13929  HA  GLU A 865      -5.433  26.663 -47.572  1.00  0.420          H  
ATOM  13930 1HB  GLU A 865      -4.126  24.594 -47.830  1.00  0.580          H  
ATOM  13931 2HB  GLU A 865      -3.472  25.206 -49.350  1.00  0.580          H  
ATOM  13932 1HG  GLU A 865      -2.398  27.084 -48.187  1.00  0.580          H  
ATOM  13933 2HG  GLU A 865      -3.133  26.606 -46.659  1.00  0.580          H  
ATOM  13934  N   LYS A 866      -4.668  27.641 -50.595  1.00  0.340          N  
ATOM  13935  CA  LYS A 866      -4.380  28.838 -51.371  1.00  0.360          C  
ATOM  13936  C   LYS A 866      -5.422  29.909 -51.049  1.00  0.360          C  
ATOM  13937  O   LYS A 866      -5.077  31.058 -50.744  1.00  0.370          O  
ATOM  13938  CB  LYS A 866      -4.414  28.523 -52.870  1.00  0.500          C  
ATOM  13939  CG  LYS A 866      -4.110  29.709 -53.813  1.00  0.500          C  
ATOM  13940  CD  LYS A 866      -4.210  29.269 -55.279  1.00  0.500          C  
ATOM  13941  CE  LYS A 866      -3.983  30.426 -56.253  1.00  0.500          C  
ATOM  13942  NZ  LYS A 866      -4.228  30.001 -57.665  1.00  0.500          N  
ATOM  13943  H   LYS A 866      -4.819  26.745 -51.076  1.00  0.410          H  
ATOM  13944  HA  LYS A 866      -3.393  29.212 -51.094  1.00  0.430          H  
ATOM  13945 1HB  LYS A 866      -3.686  27.735 -53.077  1.00  0.600          H  
ATOM  13946 2HB  LYS A 866      -5.392  28.123 -53.130  1.00  0.600          H  
ATOM  13947 1HG  LYS A 866      -4.823  30.515 -53.635  1.00  0.600          H  
ATOM  13948 2HG  LYS A 866      -3.106  30.084 -53.618  1.00  0.600          H  
ATOM  13949 1HD  LYS A 866      -3.460  28.494 -55.470  1.00  0.600          H  
ATOM  13950 2HD  LYS A 866      -5.198  28.843 -55.457  1.00  0.600          H  
ATOM  13951 1HE  LYS A 866      -4.655  31.244 -56.006  1.00  0.600          H  
ATOM  13952 2HE  LYS A 866      -2.950  30.775 -56.163  1.00  0.600          H  
ATOM  13953 1HZ  LYS A 866      -4.081  30.780 -58.301  1.00  0.600          H  
ATOM  13954 2HZ  LYS A 866      -3.602  29.244 -57.899  1.00  0.600          H  
ATOM  13955 3HZ  LYS A 866      -5.181  29.686 -57.753  1.00  0.600          H  
ATOM  13956  N   THR A 867      -6.699  29.507 -51.083  1.00  0.370          N  
ATOM  13957  CA  THR A 867      -7.836  30.376 -50.819  1.00  0.390          C  
ATOM  13958  C   THR A 867      -7.773  30.976 -49.417  1.00  0.380          C  
ATOM  13959  O   THR A 867      -8.079  32.156 -49.225  1.00  0.410          O  
ATOM  13960  CB  THR A 867      -9.163  29.596 -50.986  1.00  0.540          C  
ATOM  13961  OG1 THR A 867      -9.268  29.105 -52.339  1.00  0.540          O  
ATOM  13962  CG2 THR A 867     -10.353  30.511 -50.687  1.00  0.540          C  
ATOM  13963  H   THR A 867      -6.904  28.545 -51.366  1.00  0.440          H  
ATOM  13964  HA  THR A 867      -7.819  31.191 -51.541  1.00  0.470          H  
ATOM  13965  HB  THR A 867      -9.190  28.764 -50.305  1.00  0.650          H  
ATOM  13966  HG1 THR A 867      -8.624  28.368 -52.473  1.00  0.650          H  
ATOM  13967 1HG2 THR A 867     -11.278  29.950 -50.814  1.00  0.650          H  
ATOM  13968 2HG2 THR A 867     -10.299  30.877 -49.665  1.00  0.650          H  
ATOM  13969 3HG2 THR A 867     -10.344  31.355 -51.373  1.00  0.650          H  
ATOM  13970  N   MET A 868      -7.442  30.158 -48.417  1.00  0.370          N  
ATOM  13971  CA  MET A 868      -7.379  30.634 -47.046  1.00  0.390          C  
ATOM  13972  C   MET A 868      -6.314  31.694 -46.856  1.00  0.390          C  
ATOM  13973  O   MET A 868      -6.588  32.752 -46.286  1.00  0.420          O  
ATOM  13974  CB  MET A 868      -7.064  29.495 -46.090  1.00  0.540          C  
ATOM  13975  CG  MET A 868      -8.149  28.493 -45.892  1.00  0.540          C  
ATOM  13976  SD  MET A 868      -7.807  27.358 -44.547  1.00  0.540          S  
ATOM  13977  CE  MET A 868      -6.480  26.331 -45.124  1.00  0.540          C  
ATOM  13978  H   MET A 868      -7.261  29.184 -48.638  1.00  0.440          H  
ATOM  13979  HA  MET A 868      -8.337  31.073 -46.790  1.00  0.470          H  
ATOM  13980 1HB  MET A 868      -6.193  28.967 -46.468  1.00  0.650          H  
ATOM  13981 2HB  MET A 868      -6.807  29.899 -45.144  1.00  0.650          H  
ATOM  13982 1HG  MET A 868      -9.075  28.999 -45.687  1.00  0.650          H  
ATOM  13983 2HG  MET A 868      -8.271  27.941 -46.798  1.00  0.650          H  
ATOM  13984 1HE  MET A 868      -6.202  25.613 -44.363  1.00  0.650          H  
ATOM  13985 2HE  MET A 868      -6.795  25.803 -46.016  1.00  0.650          H  
ATOM  13986 3HE  MET A 868      -5.626  26.943 -45.348  1.00  0.650          H  
ATOM  13987  N   LYS A 869      -5.106  31.437 -47.367  1.00  0.370          N  
ATOM  13988  CA  LYS A 869      -4.023  32.400 -47.214  1.00  0.390          C  
ATOM  13989  C   LYS A 869      -4.355  33.689 -47.938  1.00  0.380          C  
ATOM  13990  O   LYS A 869      -4.103  34.788 -47.422  1.00  0.400          O  
ATOM  13991  CB  LYS A 869      -2.721  31.810 -47.726  1.00  0.540          C  
ATOM  13992  CG  LYS A 869      -2.155  30.732 -46.846  1.00  0.540          C  
ATOM  13993  CD  LYS A 869      -0.890  30.142 -47.443  1.00  0.540          C  
ATOM  13994  CE  LYS A 869      -0.331  29.047 -46.567  1.00  0.540          C  
ATOM  13995  NZ  LYS A 869       0.782  28.344 -47.198  1.00  0.540          N  
ATOM  13996  H   LYS A 869      -4.949  30.544 -47.850  1.00  0.440          H  
ATOM  13997  HA  LYS A 869      -3.910  32.627 -46.154  1.00  0.470          H  
ATOM  13998 1HB  LYS A 869      -2.886  31.380 -48.721  1.00  0.650          H  
ATOM  13999 2HB  LYS A 869      -1.987  32.582 -47.820  1.00  0.650          H  
ATOM  14000 1HG  LYS A 869      -1.932  31.150 -45.863  1.00  0.650          H  
ATOM  14001 2HG  LYS A 869      -2.897  29.938 -46.727  1.00  0.650          H  
ATOM  14002 1HD  LYS A 869      -1.107  29.723 -48.432  1.00  0.650          H  
ATOM  14003 2HD  LYS A 869      -0.133  30.918 -47.558  1.00  0.650          H  
ATOM  14004 1HE  LYS A 869       0.022  29.474 -45.628  1.00  0.650          H  
ATOM  14005 2HE  LYS A 869      -1.118  28.338 -46.363  1.00  0.650          H  
ATOM  14006 1HZ  LYS A 869       1.120  27.604 -46.590  1.00  0.650          H  
ATOM  14007 2HZ  LYS A 869       0.454  27.941 -48.068  1.00  0.650          H  
ATOM  14008 3HZ  LYS A 869       1.563  28.961 -47.400  1.00  0.650          H  
ATOM  14009  N   ARG A 870      -4.926  33.554 -49.139  1.00  0.370          N  
ATOM  14010  CA  ARG A 870      -5.330  34.683 -49.940  1.00  0.380          C  
ATOM  14011  C   ARG A 870      -6.346  35.531 -49.219  1.00  0.390          C  
ATOM  14012  O   ARG A 870      -6.119  36.726 -49.028  1.00  0.410          O  
ATOM  14013  CB  ARG A 870      -5.903  34.200 -51.257  1.00  0.530          C  
ATOM  14014  CG  ARG A 870      -6.425  35.271 -52.165  1.00  0.530          C  
ATOM  14015  CD  ARG A 870      -6.824  34.726 -53.473  1.00  0.530          C  
ATOM  14016  NE  ARG A 870      -7.389  35.764 -54.328  1.00  0.530          N  
ATOM  14017  CZ  ARG A 870      -7.884  35.569 -55.568  1.00  0.530          C  
ATOM  14018  NH1 ARG A 870      -7.891  34.361 -56.103  1.00  0.530          N  
ATOM  14019  NH2 ARG A 870      -8.367  36.594 -56.254  1.00  0.530          N  
ATOM  14020  H   ARG A 870      -5.070  32.616 -49.530  1.00  0.440          H  
ATOM  14021  HA  ARG A 870      -4.463  35.301 -50.148  1.00  0.460          H  
ATOM  14022 1HB  ARG A 870      -5.138  33.651 -51.801  1.00  0.630          H  
ATOM  14023 2HB  ARG A 870      -6.719  33.509 -51.064  1.00  0.630          H  
ATOM  14024 1HG  ARG A 870      -7.317  35.717 -51.722  1.00  0.630          H  
ATOM  14025 2HG  ARG A 870      -5.680  36.046 -52.307  1.00  0.630          H  
ATOM  14026 1HD  ARG A 870      -5.944  34.312 -53.968  1.00  0.630          H  
ATOM  14027 2HD  ARG A 870      -7.571  33.946 -53.327  1.00  0.630          H  
ATOM  14028  HE  ARG A 870      -7.403  36.728 -53.949  1.00  0.630          H  
ATOM  14029 1HH1 ARG A 870      -7.528  33.578 -55.585  1.00  0.630          H  
ATOM  14030 2HH1 ARG A 870      -8.263  34.219 -57.031  1.00  0.630          H  
ATOM  14031 1HH2 ARG A 870      -8.368  37.526 -55.849  1.00  0.630          H  
ATOM  14032 2HH2 ARG A 870      -8.736  36.454 -57.180  1.00  0.630          H  
ATOM  14033  N   ARG A 871      -7.442  34.919 -48.762  1.00  0.390          N  
ATOM  14034  CA  ARG A 871      -8.478  35.695 -48.111  1.00  0.400          C  
ATOM  14035  C   ARG A 871      -8.001  36.367 -46.850  1.00  0.390          C  
ATOM  14036  O   ARG A 871      -8.330  37.533 -46.625  1.00  0.380          O  
ATOM  14037  CB  ARG A 871      -9.682  34.836 -47.772  1.00  0.560          C  
ATOM  14038  CG  ARG A 871     -10.512  34.405 -48.953  1.00  0.560          C  
ATOM  14039  CD  ARG A 871     -11.630  33.551 -48.535  1.00  0.560          C  
ATOM  14040  NE  ARG A 871     -12.415  33.114 -49.669  1.00  0.560          N  
ATOM  14041  CZ  ARG A 871     -13.470  32.278 -49.609  1.00  0.560          C  
ATOM  14042  NH1 ARG A 871     -13.882  31.802 -48.458  1.00  0.560          N  
ATOM  14043  NH2 ARG A 871     -14.095  31.932 -50.719  1.00  0.560          N  
ATOM  14044  H   ARG A 871      -7.573  33.914 -48.901  1.00  0.470          H  
ATOM  14045  HA  ARG A 871      -8.802  36.467 -48.809  1.00  0.480          H  
ATOM  14046 1HB  ARG A 871      -9.336  33.925 -47.271  1.00  0.670          H  
ATOM  14047 2HB  ARG A 871     -10.330  35.367 -47.074  1.00  0.670          H  
ATOM  14048 1HG  ARG A 871     -10.916  35.284 -49.449  1.00  0.670          H  
ATOM  14049 2HG  ARG A 871      -9.896  33.849 -49.655  1.00  0.670          H  
ATOM  14050 1HD  ARG A 871     -11.231  32.669 -48.028  1.00  0.670          H  
ATOM  14051 2HD  ARG A 871     -12.278  34.105 -47.855  1.00  0.670          H  
ATOM  14052  HE  ARG A 871     -12.139  33.453 -50.582  1.00  0.670          H  
ATOM  14053 1HH1 ARG A 871     -13.422  32.048 -47.600  1.00  0.670          H  
ATOM  14054 2HH1 ARG A 871     -14.690  31.178 -48.436  1.00  0.670          H  
ATOM  14055 1HH2 ARG A 871     -13.790  32.288 -51.610  1.00  0.670          H  
ATOM  14056 2HH2 ARG A 871     -14.888  31.271 -50.671  1.00  0.670          H  
ATOM  14057  N   LEU A 872      -7.204  35.677 -46.031  1.00  0.400          N  
ATOM  14058  CA  LEU A 872      -6.767  36.315 -44.810  1.00  0.410          C  
ATOM  14059  C   LEU A 872      -5.912  37.530 -45.114  1.00  0.380          C  
ATOM  14060  O   LEU A 872      -6.146  38.598 -44.551  1.00  0.400          O  
ATOM  14061  CB  LEU A 872      -5.937  35.344 -43.970  1.00  0.570          C  
ATOM  14062  CG  LEU A 872      -6.649  34.134 -43.335  1.00  0.570          C  
ATOM  14063  CD1 LEU A 872      -5.571  33.223 -42.760  1.00  0.570          C  
ATOM  14064  CD2 LEU A 872      -7.618  34.583 -42.241  1.00  0.570          C  
ATOM  14065  H   LEU A 872      -6.944  34.705 -46.232  1.00  0.480          H  
ATOM  14066  HA  LEU A 872      -7.641  36.646 -44.257  1.00  0.490          H  
ATOM  14067 1HB  LEU A 872      -5.143  34.948 -44.610  1.00  0.680          H  
ATOM  14068 2HB  LEU A 872      -5.480  35.910 -43.166  1.00  0.680          H  
ATOM  14069  HG  LEU A 872      -7.196  33.594 -44.093  1.00  0.680          H  
ATOM  14070 1HD1 LEU A 872      -6.014  32.351 -42.316  1.00  0.680          H  
ATOM  14071 2HD1 LEU A 872      -4.889  32.910 -43.555  1.00  0.680          H  
ATOM  14072 3HD1 LEU A 872      -5.025  33.766 -42.003  1.00  0.680          H  
ATOM  14073 1HD2 LEU A 872      -8.104  33.724 -41.785  1.00  0.680          H  
ATOM  14074 2HD2 LEU A 872      -7.053  35.109 -41.494  1.00  0.680          H  
ATOM  14075 3HD2 LEU A 872      -8.384  35.233 -42.655  1.00  0.680          H  
ATOM  14076  N   PHE A 873      -4.991  37.424 -46.074  1.00  0.360          N  
ATOM  14077  CA  PHE A 873      -4.140  38.563 -46.366  1.00  0.370          C  
ATOM  14078  C   PHE A 873      -4.909  39.720 -46.992  1.00  0.360          C  
ATOM  14079  O   PHE A 873      -4.695  40.883 -46.615  1.00  0.380          O  
ATOM  14080  CB  PHE A 873      -2.959  38.157 -47.224  1.00  0.510          C  
ATOM  14081  CG  PHE A 873      -1.973  39.268 -47.498  1.00  0.510          C  
ATOM  14082  CD1 PHE A 873      -1.637  40.251 -46.527  1.00  0.510          C  
ATOM  14083  CD2 PHE A 873      -1.313  39.298 -48.701  1.00  0.510          C  
ATOM  14084  CE1 PHE A 873      -0.692  41.199 -46.805  1.00  0.510          C  
ATOM  14085  CE2 PHE A 873      -0.361  40.256 -48.966  1.00  0.510          C  
ATOM  14086  CZ  PHE A 873      -0.059  41.198 -48.024  1.00  0.510          C  
ATOM  14087  H   PHE A 873      -4.834  36.530 -46.556  1.00  0.430          H  
ATOM  14088  HA  PHE A 873      -3.748  38.903 -45.412  1.00  0.440          H  
ATOM  14089 1HB  PHE A 873      -2.432  37.336 -46.741  1.00  0.620          H  
ATOM  14090 2HB  PHE A 873      -3.327  37.775 -48.179  1.00  0.620          H  
ATOM  14091  HD1 PHE A 873      -2.113  40.266 -45.553  1.00  0.620          H  
ATOM  14092  HD2 PHE A 873      -1.555  38.546 -49.442  1.00  0.620          H  
ATOM  14093  HE1 PHE A 873      -0.433  41.943 -46.054  1.00  0.620          H  
ATOM  14094  HE2 PHE A 873       0.152  40.268 -49.922  1.00  0.620          H  
ATOM  14095  HZ  PHE A 873       0.689  41.940 -48.238  1.00  0.620          H  
ATOM  14096  N   GLU A 874      -5.790  39.420 -47.958  1.00  0.380          N  
ATOM  14097  CA  GLU A 874      -6.553  40.472 -48.610  1.00  0.410          C  
ATOM  14098  C   GLU A 874      -7.389  41.191 -47.567  1.00  0.400          C  
ATOM  14099  O   GLU A 874      -7.455  42.413 -47.557  1.00  0.420          O  
ATOM  14100  CB  GLU A 874      -7.458  39.890 -49.722  1.00  0.560          C  
ATOM  14101  CG  GLU A 874      -6.705  39.355 -50.984  1.00  0.560          C  
ATOM  14102  CD  GLU A 874      -7.559  38.715 -52.022  1.00  0.560          C  
ATOM  14103  OE1 GLU A 874      -8.731  38.555 -51.788  1.00  0.560          O  
ATOM  14104  OE2 GLU A 874      -7.035  38.376 -53.081  1.00  0.560          O  
ATOM  14105  H   GLU A 874      -5.930  38.446 -48.244  1.00  0.460          H  
ATOM  14106  HA  GLU A 874      -5.881  41.197 -49.043  1.00  0.490          H  
ATOM  14107 1HB  GLU A 874      -8.038  39.063 -49.305  1.00  0.670          H  
ATOM  14108 2HB  GLU A 874      -8.163  40.650 -50.045  1.00  0.670          H  
ATOM  14109 1HG  GLU A 874      -6.221  40.167 -51.460  1.00  0.670          H  
ATOM  14110 2HG  GLU A 874      -5.939  38.654 -50.668  1.00  0.670          H  
ATOM  14111  N   ASN A 875      -7.962  40.449 -46.620  1.00  0.390          N  
ATOM  14112  CA  ASN A 875      -8.771  41.079 -45.595  1.00  0.400          C  
ATOM  14113  C   ASN A 875      -7.946  41.912 -44.615  1.00  0.410          C  
ATOM  14114  O   ASN A 875      -8.348  43.021 -44.264  1.00  0.470          O  
ATOM  14115  CB  ASN A 875      -9.566  40.025 -44.869  1.00  0.560          C  
ATOM  14116  CG  ASN A 875     -10.677  39.490 -45.714  1.00  0.560          C  
ATOM  14117  OD1 ASN A 875     -11.172  40.144 -46.645  1.00  0.560          O  
ATOM  14118  ND2 ASN A 875     -11.075  38.299 -45.414  1.00  0.560          N  
ATOM  14119  H   ASN A 875      -7.899  39.429 -46.663  1.00  0.470          H  
ATOM  14120  HA  ASN A 875      -9.465  41.760 -46.087  1.00  0.480          H  
ATOM  14121 1HB  ASN A 875      -8.904  39.201 -44.595  1.00  0.670          H  
ATOM  14122 2HB  ASN A 875      -9.979  40.433 -43.945  1.00  0.670          H  
ATOM  14123 1HD2 ASN A 875     -11.820  37.871 -45.919  1.00  0.670          H  
ATOM  14124 2HD2 ASN A 875     -10.633  37.815 -44.670  1.00  0.670          H  
ATOM  14125  N   ILE A 876      -6.763  41.442 -44.211  1.00  0.400          N  
ATOM  14126  CA  ILE A 876      -5.962  42.222 -43.270  1.00  0.420          C  
ATOM  14127  C   ILE A 876      -5.561  43.575 -43.859  1.00  0.400          C  
ATOM  14128  O   ILE A 876      -5.672  44.599 -43.182  1.00  0.420          O  
ATOM  14129  CB  ILE A 876      -4.722  41.450 -42.742  1.00  0.580          C  
ATOM  14130  CG1 ILE A 876      -5.139  40.188 -41.852  1.00  0.580          C  
ATOM  14131  CG2 ILE A 876      -3.816  42.386 -41.940  1.00  0.580          C  
ATOM  14132  CD1 ILE A 876      -5.933  40.474 -40.571  1.00  0.580          C  
ATOM  14133  H   ILE A 876      -6.460  40.507 -44.504  1.00  0.480          H  
ATOM  14134  HA  ILE A 876      -6.583  42.438 -42.411  1.00  0.500          H  
ATOM  14135  HB  ILE A 876      -4.164  41.054 -43.598  1.00  0.700          H  
ATOM  14136 1HG1 ILE A 876      -5.747  39.531 -42.443  1.00  0.700          H  
ATOM  14137 2HG1 ILE A 876      -4.225  39.661 -41.570  1.00  0.700          H  
ATOM  14138 1HG2 ILE A 876      -2.955  41.822 -41.603  1.00  0.700          H  
ATOM  14139 2HG2 ILE A 876      -3.482  43.203 -42.564  1.00  0.700          H  
ATOM  14140 3HG2 ILE A 876      -4.348  42.789 -41.086  1.00  0.700          H  
ATOM  14141 1HD1 ILE A 876      -6.138  39.532 -40.072  1.00  0.700          H  
ATOM  14142 2HD1 ILE A 876      -5.364  41.103 -39.917  1.00  0.700          H  
ATOM  14143 3HD1 ILE A 876      -6.875  40.957 -40.802  1.00  0.700          H  
ATOM  14144  N   LEU A 877      -5.167  43.637 -45.133  1.00  0.400          N  
ATOM  14145  CA  LEU A 877      -4.757  44.947 -45.654  1.00  0.410          C  
ATOM  14146  C   LEU A 877      -5.944  45.880 -45.896  1.00  0.470          C  
ATOM  14147  O   LEU A 877      -5.751  47.028 -46.297  1.00  0.630          O  
ATOM  14148  CB  LEU A 877      -4.004  44.878 -47.003  1.00  0.570          C  
ATOM  14149  CG  LEU A 877      -2.631  44.170 -47.091  1.00  0.570          C  
ATOM  14150  CD1 LEU A 877      -2.160  44.249 -48.539  1.00  0.570          C  
ATOM  14151  CD2 LEU A 877      -1.611  44.798 -46.169  1.00  0.570          C  
ATOM  14152  H   LEU A 877      -5.094  42.777 -45.695  1.00  0.480          H  
ATOM  14153  HA  LEU A 877      -4.119  45.419 -44.913  1.00  0.490          H  
ATOM  14154 1HB  LEU A 877      -4.667  44.375 -47.715  1.00  0.680          H  
ATOM  14155 2HB  LEU A 877      -3.861  45.897 -47.353  1.00  0.680          H  
ATOM  14156  HG  LEU A 877      -2.766  43.122 -46.831  1.00  0.680          H  
ATOM  14157 1HD1 LEU A 877      -1.223  43.728 -48.656  1.00  0.680          H  
ATOM  14158 2HD1 LEU A 877      -2.899  43.802 -49.159  1.00  0.680          H  
ATOM  14159 3HD1 LEU A 877      -2.033  45.286 -48.827  1.00  0.680          H  
ATOM  14160 1HD2 LEU A 877      -0.663  44.281 -46.253  1.00  0.680          H  
ATOM  14161 2HD2 LEU A 877      -1.473  45.841 -46.435  1.00  0.680          H  
ATOM  14162 3HD2 LEU A 877      -1.966  44.719 -45.155  1.00  0.680          H  
ATOM  14163  N   TYR A 878      -7.176  45.410 -45.675  1.00  0.400          N  
ATOM  14164  CA  TYR A 878      -8.347  46.236 -45.877  1.00  0.460          C  
ATOM  14165  C   TYR A 878      -8.873  46.740 -44.535  1.00  0.460          C  
ATOM  14166  O   TYR A 878      -9.945  47.350 -44.472  1.00  0.500          O  
ATOM  14167  CB  TYR A 878      -9.444  45.462 -46.616  1.00  0.620          C  
ATOM  14168  CG  TYR A 878      -9.084  44.973 -48.037  1.00  0.620          C  
ATOM  14169  CD1 TYR A 878      -8.082  45.586 -48.817  1.00  0.620          C  
ATOM  14170  CD2 TYR A 878      -9.783  43.889 -48.560  1.00  0.620          C  
ATOM  14171  CE1 TYR A 878      -7.801  45.102 -50.078  1.00  0.620          C  
ATOM  14172  CE2 TYR A 878      -9.493  43.412 -49.822  1.00  0.620          C  
ATOM  14173  CZ  TYR A 878      -8.510  44.010 -50.578  1.00  0.620          C  
ATOM  14174  OH  TYR A 878      -8.228  43.528 -51.836  1.00  0.620          O  
ATOM  14175  H   TYR A 878      -7.327  44.465 -45.317  1.00  0.480          H  
ATOM  14176  HA  TYR A 878      -8.071  47.114 -46.455  1.00  0.550          H  
ATOM  14177 1HB  TYR A 878      -9.707  44.584 -46.022  1.00  0.740          H  
ATOM  14178 2HB  TYR A 878     -10.336  46.079 -46.689  1.00  0.740          H  
ATOM  14179  HD1 TYR A 878      -7.516  46.433 -48.445  1.00  0.740          H  
ATOM  14180  HD2 TYR A 878     -10.557  43.407 -47.965  1.00  0.740          H  
ATOM  14181  HE1 TYR A 878      -7.025  45.572 -50.678  1.00  0.740          H  
ATOM  14182  HE2 TYR A 878     -10.042  42.559 -50.218  1.00  0.740          H  
ATOM  14183  HH  TYR A 878      -8.784  42.765 -52.021  1.00  0.740          H  
ATOM  14184  N   GLN A 879      -8.115  46.500 -43.461  1.00  0.490          N  
ATOM  14185  CA  GLN A 879      -8.510  46.979 -42.148  1.00  0.500          C  
ATOM  14186  C   GLN A 879      -8.068  48.424 -41.964  1.00  0.490          C  
ATOM  14187  O   GLN A 879      -7.092  48.878 -42.564  1.00  0.570          O  
ATOM  14188  CB  GLN A 879      -7.913  46.126 -41.017  1.00  0.700          C  
ATOM  14189  CG  GLN A 879      -8.371  44.684 -40.947  1.00  0.700          C  
ATOM  14190  CD  GLN A 879      -9.840  44.527 -40.589  1.00  0.700          C  
ATOM  14191  OE1 GLN A 879     -10.327  45.094 -39.591  1.00  0.700          O  
ATOM  14192  NE2 GLN A 879     -10.541  43.749 -41.405  1.00  0.700          N  
ATOM  14193  H   GLN A 879      -7.249  45.963 -43.557  1.00  0.590          H  
ATOM  14194  HA  GLN A 879      -9.593  46.940 -42.079  1.00  0.600          H  
ATOM  14195 1HB  GLN A 879      -6.833  46.102 -41.113  1.00  0.840          H  
ATOM  14196 2HB  GLN A 879      -8.140  46.592 -40.069  1.00  0.840          H  
ATOM  14197 1HG  GLN A 879      -8.226  44.240 -41.926  1.00  0.840          H  
ATOM  14198 2HG  GLN A 879      -7.771  44.157 -40.211  1.00  0.840          H  
ATOM  14199 1HE2 GLN A 879     -11.542  43.536 -41.267  1.00  0.840          H  
ATOM  14200 2HE2 GLN A 879     -10.083  43.328 -42.195  1.00  0.840          H  
ATOM  14201  N   GLU A 880      -8.791  49.126 -41.107  1.00  0.480          N  
ATOM  14202  CA  GLU A 880      -8.496  50.494 -40.707  1.00  0.490          C  
ATOM  14203  C   GLU A 880      -7.172  50.569 -39.975  1.00  0.450          C  
ATOM  14204  O   GLU A 880      -6.781  49.612 -39.316  1.00  0.420          O  
ATOM  14205  CB  GLU A 880      -9.614  51.011 -39.820  1.00  0.680          C  
ATOM  14206  CG  GLU A 880      -9.784  50.228 -38.534  1.00  0.680          C  
ATOM  14207  CD  GLU A 880     -10.876  50.770 -37.655  1.00  0.680          C  
ATOM  14208  OE1 GLU A 880     -11.761  50.014 -37.312  1.00  0.680          O  
ATOM  14209  OE2 GLU A 880     -10.821  51.936 -37.304  1.00  0.680          O  
ATOM  14210  H   GLU A 880      -9.589  48.669 -40.697  1.00  0.580          H  
ATOM  14211  HA  GLU A 880      -8.433  51.112 -41.604  1.00  0.590          H  
ATOM  14212 1HB  GLU A 880      -9.428  52.054 -39.562  1.00  0.820          H  
ATOM  14213 2HB  GLU A 880     -10.548  50.962 -40.362  1.00  0.820          H  
ATOM  14214 1HG  GLU A 880     -10.006  49.191 -38.766  1.00  0.820          H  
ATOM  14215 2HG  GLU A 880      -8.855  50.239 -38.008  1.00  0.820          H  
ATOM  14216  N   MET A 881      -6.512  51.726 -39.996  1.00  0.490          N  
ATOM  14217  CA  MET A 881      -5.215  51.824 -39.325  1.00  0.490          C  
ATOM  14218  C   MET A 881      -5.295  51.559 -37.815  1.00  0.460          C  
ATOM  14219  O   MET A 881      -4.349  51.014 -37.242  1.00  0.460          O  
ATOM  14220  CB  MET A 881      -4.533  53.148 -39.629  1.00  0.690          C  
ATOM  14221  CG  MET A 881      -4.154  53.351 -41.129  1.00  0.690          C  
ATOM  14222  SD  MET A 881      -3.077  52.062 -41.844  1.00  0.690          S  
ATOM  14223  CE  MET A 881      -4.304  51.064 -42.736  1.00  0.690          C  
ATOM  14224  H   MET A 881      -6.880  52.508 -40.516  1.00  0.590          H  
ATOM  14225  HA  MET A 881      -4.574  51.056 -39.734  1.00  0.590          H  
ATOM  14226 1HB  MET A 881      -5.182  53.967 -39.329  1.00  0.820          H  
ATOM  14227 2HB  MET A 881      -3.619  53.228 -39.035  1.00  0.820          H  
ATOM  14228 1HG  MET A 881      -5.059  53.418 -41.725  1.00  0.820          H  
ATOM  14229 2HG  MET A 881      -3.623  54.288 -41.221  1.00  0.820          H  
ATOM  14230 1HE  MET A 881      -3.832  50.247 -43.247  1.00  0.820          H  
ATOM  14231 2HE  MET A 881      -5.036  50.654 -42.053  1.00  0.820          H  
ATOM  14232 3HE  MET A 881      -4.812  51.687 -43.467  1.00  0.820          H  
ATOM  14233  N   SER A 882      -6.455  51.817 -37.187  1.00  0.450          N  
ATOM  14234  CA  SER A 882      -6.682  51.591 -35.755  1.00  0.460          C  
ATOM  14235  C   SER A 882      -6.309  50.145 -35.405  1.00  0.450          C  
ATOM  14236  O   SER A 882      -5.837  49.848 -34.301  1.00  0.510          O  
ATOM  14237  CB  SER A 882      -8.162  51.720 -35.465  1.00  0.640          C  
ATOM  14238  OG  SER A 882      -8.662  52.973 -35.815  1.00  0.640          O  
ATOM  14239  H   SER A 882      -7.197  52.294 -37.685  1.00  0.540          H  
ATOM  14240  HA  SER A 882      -6.085  52.293 -35.171  1.00  0.550          H  
ATOM  14241 1HB  SER A 882      -8.689  50.961 -35.972  1.00  0.770          H  
ATOM  14242 2HB  SER A 882      -8.333  51.550 -34.402  1.00  0.770          H  
ATOM  14243  HG  SER A 882      -9.597  52.805 -36.093  1.00  0.770          H  
ATOM  14244  N   PHE A 883      -6.580  49.236 -36.352  1.00  0.420          N  
ATOM  14245  CA  PHE A 883      -6.331  47.810 -36.252  1.00  0.450          C  
ATOM  14246  C   PHE A 883      -4.869  47.560 -36.003  1.00  0.400          C  
ATOM  14247  O   PHE A 883      -4.502  46.701 -35.217  1.00  0.560          O  
ATOM  14248  CB  PHE A 883      -6.747  47.101 -37.544  1.00  0.620          C  
ATOM  14249  CG  PHE A 883      -6.543  45.617 -37.574  1.00  0.620          C  
ATOM  14250  CD1 PHE A 883      -7.450  44.768 -36.996  1.00  0.620          C  
ATOM  14251  CD2 PHE A 883      -5.445  45.073 -38.198  1.00  0.620          C  
ATOM  14252  CE1 PHE A 883      -7.266  43.408 -37.043  1.00  0.620          C  
ATOM  14253  CE2 PHE A 883      -5.256  43.736 -38.249  1.00  0.620          C  
ATOM  14254  CZ  PHE A 883      -6.170  42.894 -37.671  1.00  0.620          C  
ATOM  14255  H   PHE A 883      -6.946  49.560 -37.250  1.00  0.500          H  
ATOM  14256  HA  PHE A 883      -6.904  47.411 -35.416  1.00  0.540          H  
ATOM  14257 1HB  PHE A 883      -7.794  47.312 -37.750  1.00  0.740          H  
ATOM  14258 2HB  PHE A 883      -6.176  47.511 -38.364  1.00  0.740          H  
ATOM  14259  HD1 PHE A 883      -8.313  45.182 -36.498  1.00  0.740          H  
ATOM  14260  HD2 PHE A 883      -4.721  45.728 -38.652  1.00  0.740          H  
ATOM  14261  HE1 PHE A 883      -7.989  42.741 -36.577  1.00  0.740          H  
ATOM  14262  HE2 PHE A 883      -4.379  43.338 -38.745  1.00  0.740          H  
ATOM  14263  HZ  PHE A 883      -6.023  41.818 -37.702  1.00  0.740          H  
ATOM  14264  N   PHE A 884      -4.027  48.249 -36.765  1.00  0.440          N  
ATOM  14265  CA  PHE A 884      -2.595  48.043 -36.739  1.00  0.420          C  
ATOM  14266  C   PHE A 884      -1.953  48.772 -35.564  1.00  0.430          C  
ATOM  14267  O   PHE A 884      -0.899  48.361 -35.071  1.00  0.440          O  
ATOM  14268  CB  PHE A 884      -2.040  48.516 -38.072  1.00  0.600          C  
ATOM  14269  CG  PHE A 884      -2.537  47.649 -39.194  1.00  0.600          C  
ATOM  14270  CD1 PHE A 884      -3.648  48.036 -39.952  1.00  0.600          C  
ATOM  14271  CD2 PHE A 884      -1.927  46.450 -39.491  1.00  0.600          C  
ATOM  14272  CE1 PHE A 884      -4.117  47.250 -40.965  1.00  0.600          C  
ATOM  14273  CE2 PHE A 884      -2.397  45.670 -40.505  1.00  0.600          C  
ATOM  14274  CZ  PHE A 884      -3.484  46.063 -41.244  1.00  0.600          C  
ATOM  14275  H   PHE A 884      -4.385  48.993 -37.353  1.00  0.530          H  
ATOM  14276  HA  PHE A 884      -2.401  46.974 -36.629  1.00  0.500          H  
ATOM  14277 1HB  PHE A 884      -2.354  49.545 -38.260  1.00  0.720          H  
ATOM  14278 2HB  PHE A 884      -0.951  48.490 -38.056  1.00  0.720          H  
ATOM  14279  HD1 PHE A 884      -4.147  48.959 -39.735  1.00  0.720          H  
ATOM  14280  HD2 PHE A 884      -1.062  46.125 -38.906  1.00  0.720          H  
ATOM  14281  HE1 PHE A 884      -4.985  47.571 -41.551  1.00  0.720          H  
ATOM  14282  HE2 PHE A 884      -1.913  44.746 -40.714  1.00  0.720          H  
ATOM  14283  HZ  PHE A 884      -3.846  45.444 -42.045  1.00  0.720          H  
ATOM  14284  N   ASP A 885      -2.593  49.856 -35.114  1.00  0.450          N  
ATOM  14285  CA  ASP A 885      -2.104  50.601 -33.959  1.00  0.490          C  
ATOM  14286  C   ASP A 885      -2.339  49.798 -32.677  1.00  0.510          C  
ATOM  14287  O   ASP A 885      -1.532  49.845 -31.742  1.00  0.590          O  
ATOM  14288  CB  ASP A 885      -2.787  51.962 -33.837  1.00  0.670          C  
ATOM  14289  CG  ASP A 885      -2.364  52.985 -34.893  1.00  0.670          C  
ATOM  14290  OD1 ASP A 885      -1.368  52.790 -35.564  1.00  0.670          O  
ATOM  14291  OD2 ASP A 885      -3.031  53.982 -34.989  1.00  0.670          O  
ATOM  14292  H   ASP A 885      -3.401  50.194 -35.643  1.00  0.540          H  
ATOM  14293  HA  ASP A 885      -1.032  50.758 -34.073  1.00  0.590          H  
ATOM  14294 1HB  ASP A 885      -3.866  51.821 -33.905  1.00  0.800          H  
ATOM  14295 2HB  ASP A 885      -2.580  52.378 -32.858  1.00  0.800          H  
ATOM  14296  N   GLN A 886      -3.449  49.059 -32.620  1.00  0.530          N  
ATOM  14297  CA  GLN A 886      -3.747  48.246 -31.452  1.00  0.540          C  
ATOM  14298  C   GLN A 886      -2.588  47.276 -31.214  1.00  0.550          C  
ATOM  14299  O   GLN A 886      -2.203  46.520 -32.106  1.00  0.580          O  
ATOM  14300  CB  GLN A 886      -5.063  47.485 -31.638  1.00  0.750          C  
ATOM  14301  CG  GLN A 886      -5.514  46.703 -30.402  1.00  0.750          C  
ATOM  14302  CD  GLN A 886      -6.841  46.005 -30.592  1.00  0.750          C  
ATOM  14303  OE1 GLN A 886      -7.169  45.529 -31.679  1.00  0.750          O  
ATOM  14304  NE2 GLN A 886      -7.625  45.943 -29.523  1.00  0.750          N  
ATOM  14305  H   GLN A 886      -4.121  49.108 -33.392  1.00  0.640          H  
ATOM  14306  HA  GLN A 886      -3.836  48.896 -30.585  1.00  0.650          H  
ATOM  14307 1HB  GLN A 886      -5.852  48.188 -31.912  1.00  0.900          H  
ATOM  14308 2HB  GLN A 886      -4.956  46.783 -32.470  1.00  0.900          H  
ATOM  14309 1HG  GLN A 886      -4.777  45.949 -30.179  1.00  0.900          H  
ATOM  14310 2HG  GLN A 886      -5.609  47.393 -29.567  1.00  0.900          H  
ATOM  14311 1HE2 GLN A 886      -8.520  45.497 -29.583  1.00  0.900          H  
ATOM  14312 2HE2 GLN A 886      -7.331  46.344 -28.655  1.00  0.900          H  
ATOM  14313  N   ASP A 887      -2.108  47.210 -29.969  1.00  0.570          N  
ATOM  14314  CA  ASP A 887      -0.958  46.378 -29.606  1.00  0.620          C  
ATOM  14315  C   ASP A 887      -1.096  44.934 -30.044  1.00  0.610          C  
ATOM  14316  O   ASP A 887      -0.140  44.322 -30.499  1.00  0.680          O  
ATOM  14317  CB  ASP A 887      -0.812  46.368 -28.084  1.00  0.850          C  
ATOM  14318  CG  ASP A 887      -0.388  47.696 -27.496  1.00  0.850          C  
ATOM  14319  OD1 ASP A 887       0.118  48.541 -28.203  1.00  0.850          O  
ATOM  14320  OD2 ASP A 887      -0.626  47.880 -26.345  1.00  0.850          O  
ATOM  14321  H   ASP A 887      -2.488  47.835 -29.270  1.00  0.680          H  
ATOM  14322  HA  ASP A 887      -0.065  46.798 -30.072  1.00  0.740          H  
ATOM  14323 1HB  ASP A 887      -1.761  46.076 -27.631  1.00  1.020          H  
ATOM  14324 2HB  ASP A 887      -0.077  45.614 -27.800  1.00  1.020          H  
ATOM  14325  N   LYS A 888      -2.300  44.409 -29.942  1.00  0.590          N  
ATOM  14326  CA  LYS A 888      -2.639  43.029 -30.254  1.00  0.650          C  
ATOM  14327  C   LYS A 888      -2.479  42.582 -31.712  1.00  0.620          C  
ATOM  14328  O   LYS A 888      -2.581  41.378 -31.983  1.00  0.730          O  
ATOM  14329  CB  LYS A 888      -4.077  42.763 -29.814  1.00  0.890          C  
ATOM  14330  CG  LYS A 888      -4.258  42.756 -28.303  1.00  0.890          C  
ATOM  14331  CD  LYS A 888      -5.697  42.477 -27.910  1.00  0.890          C  
ATOM  14332  CE  LYS A 888      -5.830  42.368 -26.395  1.00  0.890          C  
ATOM  14333  NZ  LYS A 888      -7.227  42.068 -25.968  1.00  0.890          N  
ATOM  14334  H   LYS A 888      -3.023  44.997 -29.559  1.00  0.710          H  
ATOM  14335  HA  LYS A 888      -1.979  42.396 -29.657  1.00  0.780          H  
ATOM  14336 1HB  LYS A 888      -4.737  43.514 -30.245  1.00  1.060          H  
ATOM  14337 2HB  LYS A 888      -4.399  41.797 -30.193  1.00  1.060          H  
ATOM  14338 1HG  LYS A 888      -3.611  41.982 -27.872  1.00  1.060          H  
ATOM  14339 2HG  LYS A 888      -3.956  43.718 -27.896  1.00  1.060          H  
ATOM  14340 1HD  LYS A 888      -6.343  43.279 -28.273  1.00  1.060          H  
ATOM  14341 2HD  LYS A 888      -6.018  41.538 -28.359  1.00  1.060          H  
ATOM  14342 1HE  LYS A 888      -5.180  41.571 -26.055  1.00  1.060          H  
ATOM  14343 2HE  LYS A 888      -5.514  43.302 -25.932  1.00  1.060          H  
ATOM  14344 1HZ  LYS A 888      -7.268  41.970 -24.939  1.00  1.060          H  
ATOM  14345 2HZ  LYS A 888      -7.845  42.804 -26.260  1.00  1.060          H  
ATOM  14346 3HZ  LYS A 888      -7.526  41.198 -26.375  1.00  1.060          H  
ATOM  14347  N   ASN A 889      -2.329  43.523 -32.651  1.00  0.610          N  
ATOM  14348  CA  ASN A 889      -2.266  43.194 -34.076  1.00  0.680          C  
ATOM  14349  C   ASN A 889      -1.008  43.625 -34.830  1.00  0.670          C  
ATOM  14350  O   ASN A 889      -1.130  44.178 -35.924  1.00  0.870          O  
ATOM  14351  CB  ASN A 889      -3.442  43.802 -34.774  1.00  0.920          C  
ATOM  14352  CG  ASN A 889      -4.753  43.280 -34.323  1.00  0.920          C  
ATOM  14353  OD1 ASN A 889      -4.969  42.069 -34.150  1.00  0.920          O  
ATOM  14354  ND2 ASN A 889      -5.663  44.194 -34.140  1.00  0.920          N  
ATOM  14355  H   ASN A 889      -2.231  44.507 -32.372  1.00  0.730          H  
ATOM  14356  HA  ASN A 889      -2.323  42.111 -34.174  1.00  0.820          H  
ATOM  14357 1HB  ASN A 889      -3.397  44.838 -34.542  1.00  1.110          H  
ATOM  14358 2HB  ASN A 889      -3.359  43.705 -35.848  1.00  1.110          H  
ATOM  14359 1HD2 ASN A 889      -6.585  43.943 -33.847  1.00  1.110          H  
ATOM  14360 2HD2 ASN A 889      -5.420  45.164 -34.346  1.00  1.110          H  
ATOM  14361  N   THR A 890       0.182  43.448 -34.273  1.00  0.690          N  
ATOM  14362  CA  THR A 890       1.357  43.841 -35.033  1.00  0.670          C  
ATOM  14363  C   THR A 890       1.611  42.791 -36.137  1.00  0.640          C  
ATOM  14364  O   THR A 890       1.150  41.654 -36.017  1.00  0.650          O  
ATOM  14365  CB  THR A 890       2.570  43.935 -34.082  1.00  0.950          C  
ATOM  14366  OG1 THR A 890       2.792  42.661 -33.494  1.00  0.950          O  
ATOM  14367  CG2 THR A 890       2.313  44.954 -32.998  1.00  0.950          C  
ATOM  14368  H   THR A 890       0.292  43.059 -33.341  1.00  0.830          H  
ATOM  14369  HA  THR A 890       1.159  44.818 -35.465  1.00  0.800          H  
ATOM  14370  HB  THR A 890       3.451  44.224 -34.617  1.00  1.140          H  
ATOM  14371  HG1 THR A 890       3.630  42.684 -33.024  1.00  1.140          H  
ATOM  14372 1HG2 THR A 890       3.176  45.000 -32.329  1.00  1.140          H  
ATOM  14373 2HG2 THR A 890       2.154  45.929 -33.451  1.00  1.140          H  
ATOM  14374 3HG2 THR A 890       1.432  44.680 -32.433  1.00  1.140          H  
ATOM  14375  N   PRO A 891       2.391  43.093 -37.194  1.00  0.640          N  
ATOM  14376  CA  PRO A 891       2.734  42.172 -38.280  1.00  0.600          C  
ATOM  14377  C   PRO A 891       3.229  40.791 -37.838  1.00  0.550          C  
ATOM  14378  O   PRO A 891       2.864  39.783 -38.440  1.00  0.490          O  
ATOM  14379  CB  PRO A 891       3.818  42.971 -39.006  1.00  0.900          C  
ATOM  14380  CG  PRO A 891       3.409  44.423 -38.772  1.00  0.900          C  
ATOM  14381  CD  PRO A 891       2.915  44.470 -37.383  1.00  0.900          C  
ATOM  14382  HA  PRO A 891       1.859  42.062 -38.929  1.00  0.720          H  
ATOM  14383 1HB  PRO A 891       4.816  42.733 -38.592  1.00  1.080          H  
ATOM  14384 2HB  PRO A 891       3.854  42.689 -40.062  1.00  1.080          H  
ATOM  14385 1HG  PRO A 891       4.243  45.086 -38.932  1.00  1.080          H  
ATOM  14386 2HG  PRO A 891       2.641  44.732 -39.474  1.00  1.080          H  
ATOM  14387 1HD  PRO A 891       3.755  44.694 -36.726  1.00  1.080          H  
ATOM  14388 2HD  PRO A 891       2.120  45.225 -37.339  1.00  1.080          H  
ATOM  14389  N   GLY A 892       3.981  40.719 -36.740  1.00  0.580          N  
ATOM  14390  CA  GLY A 892       4.498  39.440 -36.245  1.00  0.550          C  
ATOM  14391  C   GLY A 892       3.398  38.455 -35.896  1.00  0.540          C  
ATOM  14392  O   GLY A 892       3.530  37.239 -36.105  1.00  0.580          O  
ATOM  14393  H   GLY A 892       4.273  41.569 -36.284  1.00  0.700          H  
ATOM  14394 1HA  GLY A 892       5.142  38.997 -37.005  1.00  0.660          H  
ATOM  14395 2HA  GLY A 892       5.124  39.618 -35.373  1.00  0.660          H  
ATOM  14396  N   VAL A 893       2.307  38.966 -35.348  1.00  0.550          N  
ATOM  14397  CA  VAL A 893       1.246  38.086 -34.938  1.00  0.600          C  
ATOM  14398  C   VAL A 893       0.261  37.884 -36.054  1.00  0.550          C  
ATOM  14399  O   VAL A 893      -0.342  36.817 -36.152  1.00  0.560          O  
ATOM  14400  CB  VAL A 893       0.595  38.554 -33.650  1.00  0.820          C  
ATOM  14401  CG1 VAL A 893       1.654  38.607 -32.615  1.00  0.820          C  
ATOM  14402  CG2 VAL A 893      -0.080  39.901 -33.768  1.00  0.820          C  
ATOM  14403  H   VAL A 893       2.205  39.977 -35.250  1.00  0.660          H  
ATOM  14404  HA  VAL A 893       1.686  37.119 -34.706  1.00  0.720          H  
ATOM  14405  HB  VAL A 893      -0.115  37.833 -33.373  1.00  0.980          H  
ATOM  14406 1HG1 VAL A 893       1.217  38.887 -31.674  1.00  0.980          H  
ATOM  14407 2HG1 VAL A 893       2.119  37.646 -32.531  1.00  0.980          H  
ATOM  14408 3HG1 VAL A 893       2.399  39.335 -32.900  1.00  0.980          H  
ATOM  14409 1HG2 VAL A 893      -0.516  40.163 -32.813  1.00  0.980          H  
ATOM  14410 2HG2 VAL A 893       0.645  40.635 -34.016  1.00  0.980          H  
ATOM  14411 3HG2 VAL A 893      -0.867  39.883 -34.521  1.00  0.980          H  
ATOM  14412  N   LEU A 894       0.082  38.902 -36.891  1.00  0.530          N  
ATOM  14413  CA  LEU A 894      -0.834  38.757 -38.000  1.00  0.520          C  
ATOM  14414  C   LEU A 894      -0.275  37.670 -38.910  1.00  0.490          C  
ATOM  14415  O   LEU A 894      -1.020  36.811 -39.393  1.00  0.510          O  
ATOM  14416  CB  LEU A 894      -0.962  40.092 -38.713  1.00  0.730          C  
ATOM  14417  CG  LEU A 894      -1.628  41.223 -37.892  1.00  0.730          C  
ATOM  14418  CD1 LEU A 894      -1.506  42.512 -38.672  1.00  0.730          C  
ATOM  14419  CD2 LEU A 894      -3.072  40.894 -37.578  1.00  0.730          C  
ATOM  14420  H   LEU A 894       0.580  39.785 -36.730  1.00  0.640          H  
ATOM  14421  HA  LEU A 894      -1.795  38.420 -37.638  1.00  0.620          H  
ATOM  14422 1HB  LEU A 894       0.037  40.422 -38.953  1.00  0.880          H  
ATOM  14423 2HB  LEU A 894      -1.519  39.954 -39.639  1.00  0.880          H  
ATOM  14424  HG  LEU A 894      -1.099  41.352 -36.956  1.00  0.880          H  
ATOM  14425 1HD1 LEU A 894      -1.948  43.326 -38.102  1.00  0.880          H  
ATOM  14426 2HD1 LEU A 894      -0.459  42.736 -38.850  1.00  0.880          H  
ATOM  14427 3HD1 LEU A 894      -2.018  42.419 -39.608  1.00  0.880          H  
ATOM  14428 1HD2 LEU A 894      -3.495  41.704 -37.001  1.00  0.880          H  
ATOM  14429 2HD2 LEU A 894      -3.620  40.773 -38.498  1.00  0.880          H  
ATOM  14430 3HD2 LEU A 894      -3.145  39.988 -36.992  1.00  0.880          H  
ATOM  14431  N   SER A 895       1.051  37.673 -39.079  1.00  0.480          N  
ATOM  14432  CA  SER A 895       1.762  36.658 -39.826  1.00  0.480          C  
ATOM  14433  C   SER A 895       1.613  35.309 -39.137  1.00  0.490          C  
ATOM  14434  O   SER A 895       1.223  34.325 -39.763  1.00  0.480          O  
ATOM  14435  CB  SER A 895       3.212  37.016 -39.932  1.00  0.670          C  
ATOM  14436  OG  SER A 895       3.910  36.030 -40.615  1.00  0.670          O  
ATOM  14437  H   SER A 895       1.604  38.437 -38.688  1.00  0.580          H  
ATOM  14438  HA  SER A 895       1.340  36.595 -40.828  1.00  0.580          H  
ATOM  14439 1HB  SER A 895       3.314  37.968 -40.454  1.00  0.810          H  
ATOM  14440 2HB  SER A 895       3.637  37.146 -38.938  1.00  0.810          H  
ATOM  14441  HG  SER A 895       4.816  36.378 -40.690  1.00  0.810          H  
ATOM  14442  N   ALA A 896       1.829  35.246 -37.807  1.00  0.510          N  
ATOM  14443  CA  ALA A 896       1.694  33.971 -37.110  1.00  0.530          C  
ATOM  14444  C   ALA A 896       0.309  33.372 -37.316  1.00  0.500          C  
ATOM  14445  O   ALA A 896       0.192  32.154 -37.487  1.00  0.480          O  
ATOM  14446  CB  ALA A 896       1.942  34.139 -35.617  1.00  0.730          C  
ATOM  14447  H   ALA A 896       2.171  36.056 -37.286  1.00  0.610          H  
ATOM  14448  HA  ALA A 896       2.434  33.284 -37.520  1.00  0.640          H  
ATOM  14449 1HB  ALA A 896       1.864  33.172 -35.123  1.00  0.880          H  
ATOM  14450 2HB  ALA A 896       2.931  34.542 -35.464  1.00  0.880          H  
ATOM  14451 3HB  ALA A 896       1.205  34.818 -35.199  1.00  0.880          H  
ATOM  14452  N   HIS A 897      -0.738  34.212 -37.338  1.00  0.520          N  
ATOM  14453  CA  HIS A 897      -2.080  33.697 -37.557  1.00  0.520          C  
ATOM  14454  C   HIS A 897      -2.203  33.198 -38.995  1.00  0.490          C  
ATOM  14455  O   HIS A 897      -2.646  32.076 -39.236  1.00  0.490          O  
ATOM  14456  CB  HIS A 897      -3.157  34.774 -37.351  1.00  0.730          C  
ATOM  14457  CG  HIS A 897      -3.370  35.289 -35.944  1.00  0.730          C  
ATOM  14458  ND1 HIS A 897      -3.716  34.474 -34.882  1.00  0.730          N  
ATOM  14459  CD2 HIS A 897      -3.342  36.555 -35.452  1.00  0.730          C  
ATOM  14460  CE1 HIS A 897      -3.875  35.216 -33.798  1.00  0.730          C  
ATOM  14461  NE2 HIS A 897      -3.667  36.482 -34.122  1.00  0.730          N  
ATOM  14462  H   HIS A 897      -0.588  35.203 -37.124  1.00  0.620          H  
ATOM  14463  HA  HIS A 897      -2.281  32.867 -36.883  1.00  0.620          H  
ATOM  14464 1HB  HIS A 897      -2.919  35.631 -37.981  1.00  0.870          H  
ATOM  14465 2HB  HIS A 897      -4.110  34.373 -37.698  1.00  0.870          H  
ATOM  14466  HD1 HIS A 897      -3.685  33.470 -34.842  1.00  0.870          H  
ATOM  14467  HD2 HIS A 897      -3.141  37.521 -35.906  1.00  0.870          H  
ATOM  14468  HE1 HIS A 897      -4.147  34.750 -32.848  1.00  0.870          H  
ATOM  14469  N   ILE A 898      -1.700  33.961 -39.970  1.00  0.500          N  
ATOM  14470  CA  ILE A 898      -1.806  33.534 -41.360  1.00  0.560          C  
ATOM  14471  C   ILE A 898      -1.097  32.211 -41.588  1.00  0.560          C  
ATOM  14472  O   ILE A 898      -1.614  31.371 -42.313  1.00  0.660          O  
ATOM  14473  CB  ILE A 898      -1.334  34.610 -42.369  1.00  0.760          C  
ATOM  14474  CG1 ILE A 898      -2.347  35.806 -42.326  1.00  0.760          C  
ATOM  14475  CG2 ILE A 898      -1.241  33.997 -43.820  1.00  0.760          C  
ATOM  14476  CD1 ILE A 898      -1.913  37.090 -43.032  1.00  0.760          C  
ATOM  14477  H   ILE A 898      -1.303  34.882 -39.740  1.00  0.600          H  
ATOM  14478  HA  ILE A 898      -2.857  33.362 -41.568  1.00  0.670          H  
ATOM  14479  HB  ILE A 898      -0.357  34.988 -42.060  1.00  0.910          H  
ATOM  14480 1HG1 ILE A 898      -3.266  35.475 -42.775  1.00  0.910          H  
ATOM  14481 2HG1 ILE A 898      -2.540  36.043 -41.281  1.00  0.910          H  
ATOM  14482 1HG2 ILE A 898      -0.911  34.750 -44.520  1.00  0.910          H  
ATOM  14483 2HG2 ILE A 898      -0.524  33.175 -43.840  1.00  0.910          H  
ATOM  14484 3HG2 ILE A 898      -2.222  33.623 -44.125  1.00  0.910          H  
ATOM  14485 1HD1 ILE A 898      -2.700  37.837 -42.927  1.00  0.910          H  
ATOM  14486 2HD1 ILE A 898      -0.996  37.462 -42.577  1.00  0.910          H  
ATOM  14487 3HD1 ILE A 898      -1.749  36.901 -44.083  1.00  0.910          H  
ATOM  14488  N   ASN A 899       0.094  32.043 -41.014  1.00  0.510          N  
ATOM  14489  CA  ASN A 899       0.868  30.817 -41.167  1.00  0.580          C  
ATOM  14490  C   ASN A 899       0.284  29.609 -40.420  1.00  0.520          C  
ATOM  14491  O   ASN A 899       0.227  28.493 -40.965  1.00  0.700          O  
ATOM  14492  CB  ASN A 899       2.268  31.039 -40.630  1.00  0.780          C  
ATOM  14493  CG  ASN A 899       3.073  31.891 -41.472  1.00  0.780          C  
ATOM  14494  OD1 ASN A 899       2.740  32.058 -42.632  1.00  0.780          O  
ATOM  14495  ND2 ASN A 899       4.136  32.436 -40.932  1.00  0.780          N  
ATOM  14496  H   ASN A 899       0.471  32.814 -40.461  1.00  0.610          H  
ATOM  14497  HA  ASN A 899       0.903  30.567 -42.227  1.00  0.700          H  
ATOM  14498 1HB  ASN A 899       2.198  31.503 -39.644  1.00  0.940          H  
ATOM  14499 2HB  ASN A 899       2.769  30.080 -40.505  1.00  0.940          H  
ATOM  14500 1HD2 ASN A 899       4.748  33.039 -41.470  1.00  0.940          H  
ATOM  14501 2HD2 ASN A 899       4.353  32.260 -39.973  1.00  0.940          H  
ATOM  14502  N   ARG A 900      -0.088  29.805 -39.151  1.00  0.400          N  
ATOM  14503  CA  ARG A 900      -0.543  28.698 -38.337  1.00  0.370          C  
ATOM  14504  C   ARG A 900      -1.983  28.303 -38.566  1.00  0.330          C  
ATOM  14505  O   ARG A 900      -2.281  27.104 -38.585  1.00  0.320          O  
ATOM  14506  CB  ARG A 900      -0.341  28.974 -36.859  1.00  0.530          C  
ATOM  14507  CG  ARG A 900      -0.696  27.782 -35.987  1.00  0.530          C  
ATOM  14508  CD  ARG A 900      -0.243  27.915 -34.596  1.00  0.530          C  
ATOM  14509  NE  ARG A 900      -0.630  26.745 -33.804  1.00  0.530          N  
ATOM  14510  CZ  ARG A 900       0.021  25.553 -33.805  1.00  0.530          C  
ATOM  14511  NH1 ARG A 900       1.077  25.378 -34.593  1.00  0.530          N  
ATOM  14512  NH2 ARG A 900      -0.403  24.565 -33.018  1.00  0.530          N  
ATOM  14513  H   ARG A 900      -0.019  30.734 -38.729  1.00  0.480          H  
ATOM  14514  HA  ARG A 900       0.078  27.840 -38.583  1.00  0.440          H  
ATOM  14515 1HB  ARG A 900       0.695  29.251 -36.672  1.00  0.640          H  
ATOM  14516 2HB  ARG A 900      -0.968  29.817 -36.559  1.00  0.640          H  
ATOM  14517 1HG  ARG A 900      -1.781  27.652 -35.965  1.00  0.640          H  
ATOM  14518 2HG  ARG A 900      -0.240  26.902 -36.423  1.00  0.640          H  
ATOM  14519 1HD  ARG A 900       0.840  28.022 -34.559  1.00  0.640          H  
ATOM  14520 2HD  ARG A 900      -0.703  28.797 -34.147  1.00  0.640          H  
ATOM  14521  HE  ARG A 900      -1.429  26.842 -33.190  1.00  0.640          H  
ATOM  14522 1HH1 ARG A 900       1.396  26.125 -35.181  1.00  0.640          H  
ATOM  14523 2HH1 ARG A 900       1.592  24.486 -34.634  1.00  0.640          H  
ATOM  14524 1HH2 ARG A 900      -1.219  24.700 -32.384  1.00  0.640          H  
ATOM  14525 2HH2 ARG A 900       0.079  23.681 -33.022  1.00  0.640          H  
ATOM  14526  N   ASP A 901      -2.895  29.271 -38.726  1.00  0.340          N  
ATOM  14527  CA  ASP A 901      -4.292  28.903 -38.824  1.00  0.360          C  
ATOM  14528  C   ASP A 901      -4.509  27.988 -40.014  1.00  0.330          C  
ATOM  14529  O   ASP A 901      -5.252  27.000 -39.935  1.00  0.330          O  
ATOM  14530  CB  ASP A 901      -5.187  30.137 -39.013  1.00  0.500          C  
ATOM  14531  CG  ASP A 901      -5.294  31.068 -37.776  1.00  0.500          C  
ATOM  14532  OD1 ASP A 901      -4.872  30.697 -36.699  1.00  0.500          O  
ATOM  14533  OD2 ASP A 901      -5.816  32.147 -37.944  1.00  0.500          O  
ATOM  14534  H   ASP A 901      -2.653  30.263 -38.743  1.00  0.410          H  
ATOM  14535  HA  ASP A 901      -4.564  28.393 -37.907  1.00  0.430          H  
ATOM  14536 1HB  ASP A 901      -4.808  30.727 -39.850  1.00  0.600          H  
ATOM  14537 2HB  ASP A 901      -6.185  29.805 -39.280  1.00  0.600          H  
ATOM  14538  N   VAL A 902      -3.820  28.294 -41.106  1.00  0.350          N  
ATOM  14539  CA  VAL A 902      -3.971  27.541 -42.329  1.00  0.380          C  
ATOM  14540  C   VAL A 902      -3.252  26.203 -42.238  1.00  0.350          C  
ATOM  14541  O   VAL A 902      -3.771  25.223 -42.751  1.00  0.350          O  
ATOM  14542  CB  VAL A 902      -3.530  28.389 -43.525  1.00  0.520          C  
ATOM  14543  CG1 VAL A 902      -4.329  29.698 -43.503  1.00  0.520          C  
ATOM  14544  CG2 VAL A 902      -2.084  28.634 -43.481  1.00  0.520          C  
ATOM  14545  H   VAL A 902      -3.218  29.108 -41.077  1.00  0.420          H  
ATOM  14546  HA  VAL A 902      -5.034  27.343 -42.467  1.00  0.460          H  
ATOM  14547  HB  VAL A 902      -3.776  27.888 -44.448  1.00  0.620          H  
ATOM  14548 1HG1 VAL A 902      -4.062  30.311 -44.366  1.00  0.620          H  
ATOM  14549 2HG1 VAL A 902      -5.378  29.459 -43.531  1.00  0.620          H  
ATOM  14550 3HG1 VAL A 902      -4.116  30.257 -42.593  1.00  0.620          H  
ATOM  14551 1HG2 VAL A 902      -1.830  29.261 -44.294  1.00  0.620          H  
ATOM  14552 2HG2 VAL A 902      -1.830  29.117 -42.566  1.00  0.620          H  
ATOM  14553 3HG2 VAL A 902      -1.523  27.711 -43.554  1.00  0.620          H  
ATOM  14554  N   HIS A 903      -2.079  26.129 -41.579  1.00  0.360          N  
ATOM  14555  CA  HIS A 903      -1.398  24.847 -41.425  1.00  0.350          C  
ATOM  14556  C   HIS A 903      -2.310  23.862 -40.690  1.00  0.310          C  
ATOM  14557  O   HIS A 903      -2.481  22.713 -41.113  1.00  0.320          O  
ATOM  14558  CB  HIS A 903      -0.082  25.019 -40.650  1.00  0.490          C  
ATOM  14559  CG  HIS A 903       0.717  23.745 -40.446  1.00  0.490          C  
ATOM  14560  ND1 HIS A 903       1.453  23.143 -41.458  1.00  0.490          N  
ATOM  14561  CD2 HIS A 903       0.900  22.977 -39.348  1.00  0.490          C  
ATOM  14562  CE1 HIS A 903       2.047  22.059 -40.974  1.00  0.490          C  
ATOM  14563  NE2 HIS A 903       1.721  21.941 -39.705  1.00  0.490          N  
ATOM  14564  H   HIS A 903      -1.608  26.965 -41.216  1.00  0.430          H  
ATOM  14565  HA  HIS A 903      -1.166  24.434 -42.406  1.00  0.420          H  
ATOM  14566 1HB  HIS A 903       0.551  25.739 -41.171  1.00  0.590          H  
ATOM  14567 2HB  HIS A 903      -0.300  25.440 -39.667  1.00  0.590          H  
ATOM  14568  HD2 HIS A 903       0.485  23.143 -38.365  1.00  0.590          H  
ATOM  14569  HE1 HIS A 903       2.697  21.381 -41.527  1.00  0.590          H  
ATOM  14570  HE2 HIS A 903       2.024  21.212 -39.074  1.00  0.590          H  
ATOM  14571  N   LEU A 904      -2.887  24.300 -39.567  1.00  0.300          N  
ATOM  14572  CA  LEU A 904      -3.754  23.403 -38.813  1.00  0.300          C  
ATOM  14573  C   LEU A 904      -4.987  23.028 -39.623  1.00  0.310          C  
ATOM  14574  O   LEU A 904      -5.378  21.863 -39.660  1.00  0.310          O  
ATOM  14575  CB  LEU A 904      -4.158  24.049 -37.489  1.00  0.420          C  
ATOM  14576  CG  LEU A 904      -3.244  23.781 -36.278  1.00  0.420          C  
ATOM  14577  CD1 LEU A 904      -1.837  24.178 -36.611  1.00  0.420          C  
ATOM  14578  CD2 LEU A 904      -3.745  24.598 -35.074  1.00  0.420          C  
ATOM  14579  H   LEU A 904      -2.713  25.260 -39.245  1.00  0.360          H  
ATOM  14580  HA  LEU A 904      -3.206  22.486 -38.604  1.00  0.360          H  
ATOM  14581 1HB  LEU A 904      -4.199  25.131 -37.643  1.00  0.500          H  
ATOM  14582 2HB  LEU A 904      -5.150  23.692 -37.232  1.00  0.500          H  
ATOM  14583  HG  LEU A 904      -3.255  22.720 -36.040  1.00  0.500          H  
ATOM  14584 1HD1 LEU A 904      -1.206  23.983 -35.764  1.00  0.500          H  
ATOM  14585 2HD1 LEU A 904      -1.483  23.603 -37.439  1.00  0.500          H  
ATOM  14586 3HD1 LEU A 904      -1.809  25.227 -36.859  1.00  0.500          H  
ATOM  14587 1HD2 LEU A 904      -3.105  24.416 -34.211  1.00  0.500          H  
ATOM  14588 2HD2 LEU A 904      -3.722  25.662 -35.321  1.00  0.500          H  
ATOM  14589 3HD2 LEU A 904      -4.760  24.311 -34.827  1.00  0.500          H  
ATOM  14590  N   LEU A 905      -5.593  23.977 -40.338  1.00  0.330          N  
ATOM  14591  CA  LEU A 905      -6.748  23.602 -41.137  1.00  0.350          C  
ATOM  14592  C   LEU A 905      -6.349  22.638 -42.240  1.00  0.340          C  
ATOM  14593  O   LEU A 905      -7.052  21.663 -42.482  1.00  0.350          O  
ATOM  14594  CB  LEU A 905      -7.442  24.850 -41.691  1.00  0.480          C  
ATOM  14595  CG  LEU A 905      -8.165  25.712 -40.635  1.00  0.480          C  
ATOM  14596  CD1 LEU A 905      -8.624  27.036 -41.234  1.00  0.480          C  
ATOM  14597  CD2 LEU A 905      -9.348  24.974 -40.102  1.00  0.480          C  
ATOM  14598  H   LEU A 905      -5.289  24.953 -40.294  1.00  0.400          H  
ATOM  14599  HA  LEU A 905      -7.434  23.060 -40.499  1.00  0.420          H  
ATOM  14600 1HB  LEU A 905      -6.681  25.478 -42.138  1.00  0.580          H  
ATOM  14601 2HB  LEU A 905      -8.156  24.561 -42.459  1.00  0.580          H  
ATOM  14602  HG  LEU A 905      -7.488  25.926 -39.830  1.00  0.580          H  
ATOM  14603 1HD1 LEU A 905      -9.113  27.621 -40.466  1.00  0.580          H  
ATOM  14604 2HD1 LEU A 905      -7.759  27.586 -41.601  1.00  0.580          H  
ATOM  14605 3HD1 LEU A 905      -9.321  26.854 -42.050  1.00  0.580          H  
ATOM  14606 1HD2 LEU A 905      -9.785  25.590 -39.388  1.00  0.580          H  
ATOM  14607 2HD2 LEU A 905     -10.054  24.770 -40.910  1.00  0.580          H  
ATOM  14608 3HD2 LEU A 905      -9.075  24.051 -39.623  1.00  0.580          H  
ATOM  14609  N   LYS A 906      -5.180  22.838 -42.852  1.00  0.330          N  
ATOM  14610  CA  LYS A 906      -4.676  21.972 -43.909  1.00  0.350          C  
ATOM  14611  C   LYS A 906      -4.724  20.511 -43.487  1.00  0.330          C  
ATOM  14612  O   LYS A 906      -5.147  19.649 -44.267  1.00  0.350          O  
ATOM  14613  CB  LYS A 906      -3.267  22.393 -44.344  1.00  0.480          C  
ATOM  14614  CG  LYS A 906      -2.656  21.548 -45.454  1.00  0.480          C  
ATOM  14615  CD  LYS A 906      -1.568  20.562 -44.967  1.00  0.480          C  
ATOM  14616  CE  LYS A 906      -0.223  21.293 -44.780  1.00  0.480          C  
ATOM  14617  NZ  LYS A 906       0.880  20.373 -44.376  1.00  0.480          N  
ATOM  14618  H   LYS A 906      -4.633  23.663 -42.620  1.00  0.400          H  
ATOM  14619  HA  LYS A 906      -5.311  22.088 -44.777  1.00  0.420          H  
ATOM  14620 1HB  LYS A 906      -3.286  23.429 -44.685  1.00  0.580          H  
ATOM  14621 2HB  LYS A 906      -2.608  22.353 -43.497  1.00  0.580          H  
ATOM  14622 1HG  LYS A 906      -3.440  20.996 -45.928  1.00  0.580          H  
ATOM  14623 2HG  LYS A 906      -2.221  22.213 -46.197  1.00  0.580          H  
ATOM  14624 1HD  LYS A 906      -1.859  20.111 -44.017  1.00  0.580          H  
ATOM  14625 2HD  LYS A 906      -1.444  19.769 -45.702  1.00  0.580          H  
ATOM  14626 1HE  LYS A 906       0.043  21.768 -45.725  1.00  0.580          H  
ATOM  14627 2HE  LYS A 906      -0.327  22.067 -44.016  1.00  0.580          H  
ATOM  14628 1HZ  LYS A 906       1.743  20.905 -44.291  1.00  0.580          H  
ATOM  14629 2HZ  LYS A 906       0.661  19.935 -43.493  1.00  0.580          H  
ATOM  14630 3HZ  LYS A 906       1.002  19.660 -45.077  1.00  0.580          H  
ATOM  14631  N   THR A 907      -4.380  20.220 -42.230  1.00  0.320          N  
ATOM  14632  CA  THR A 907      -4.343  18.829 -41.765  1.00  0.330          C  
ATOM  14633  C   THR A 907      -5.733  18.160 -41.770  1.00  0.350          C  
ATOM  14634  O   THR A 907      -5.828  16.936 -41.634  1.00  0.370          O  
ATOM  14635  CB  THR A 907      -3.755  18.696 -40.332  1.00  0.460          C  
ATOM  14636  OG1 THR A 907      -4.592  19.355 -39.356  1.00  0.460          O  
ATOM  14637  CG2 THR A 907      -2.357  19.278 -40.257  1.00  0.460          C  
ATOM  14638  H   THR A 907      -4.053  20.987 -41.630  1.00  0.380          H  
ATOM  14639  HA  THR A 907      -3.703  18.270 -42.445  1.00  0.400          H  
ATOM  14640  HB  THR A 907      -3.698  17.638 -40.075  1.00  0.550          H  
ATOM  14641  HG1 THR A 907      -4.777  20.280 -39.599  1.00  0.550          H  
ATOM  14642 1HG2 THR A 907      -1.967  19.144 -39.247  1.00  0.550          H  
ATOM  14643 2HG2 THR A 907      -1.716  18.764 -40.966  1.00  0.550          H  
ATOM  14644 3HG2 THR A 907      -2.386  20.331 -40.494  1.00  0.550          H  
ATOM  14645  N   GLY A 908      -6.806  18.955 -41.918  1.00  0.360          N  
ATOM  14646  CA  GLY A 908      -8.180  18.475 -41.999  1.00  0.410          C  
ATOM  14647  C   GLY A 908      -8.791  18.724 -43.395  1.00  0.480          C  
ATOM  14648  O   GLY A 908      -9.995  18.555 -43.583  1.00  0.760          O  
ATOM  14649  H   GLY A 908      -6.668  19.957 -42.024  1.00  0.430          H  
ATOM  14650 1HA  GLY A 908      -8.213  17.411 -41.768  1.00  0.490          H  
ATOM  14651 2HA  GLY A 908      -8.776  18.988 -41.245  1.00  0.490          H  
ATOM  14652  N   LEU A 909      -7.970  19.176 -44.351  1.00  0.380          N  
ATOM  14653  CA  LEU A 909      -8.383  19.503 -45.724  1.00  0.450          C  
ATOM  14654  C   LEU A 909      -7.762  18.592 -46.785  1.00  0.470          C  
ATOM  14655  O   LEU A 909      -8.310  18.451 -47.879  1.00  0.730          O  
ATOM  14656  CB  LEU A 909      -8.045  20.962 -46.011  1.00  0.600          C  
ATOM  14657  CG  LEU A 909      -8.790  22.030 -45.163  1.00  0.600          C  
ATOM  14658  CD1 LEU A 909      -8.172  23.362 -45.413  1.00  0.600          C  
ATOM  14659  CD2 LEU A 909     -10.260  22.088 -45.581  1.00  0.600          C  
ATOM  14660  H   LEU A 909      -6.990  19.307 -44.117  1.00  0.460          H  
ATOM  14661  HA  LEU A 909      -9.454  19.378 -45.789  1.00  0.540          H  
ATOM  14662 1HB  LEU A 909      -6.985  21.088 -45.876  1.00  0.720          H  
ATOM  14663 2HB  LEU A 909      -8.278  21.167 -47.036  1.00  0.720          H  
ATOM  14664  HG  LEU A 909      -8.734  21.792 -44.120  1.00  0.720          H  
ATOM  14665 1HD1 LEU A 909      -8.701  24.124 -44.838  1.00  0.720          H  
ATOM  14666 2HD1 LEU A 909      -7.140  23.351 -45.115  1.00  0.720          H  
ATOM  14667 3HD1 LEU A 909      -8.224  23.584 -46.453  1.00  0.720          H  
ATOM  14668 1HD2 LEU A 909     -10.764  22.845 -45.001  1.00  0.720          H  
ATOM  14669 2HD2 LEU A 909     -10.336  22.336 -46.640  1.00  0.720          H  
ATOM  14670 3HD2 LEU A 909     -10.734  21.142 -45.403  1.00  0.720          H  
ATOM  14671  N   VAL A 910      -6.630  17.976 -46.449  1.00  0.400          N  
ATOM  14672  CA  VAL A 910      -5.886  17.087 -47.351  1.00  0.400          C  
ATOM  14673  C   VAL A 910      -6.221  15.646 -46.997  1.00  0.330          C  
ATOM  14674  O   VAL A 910      -6.938  15.406 -46.017  1.00  0.320          O  
ATOM  14675  CB  VAL A 910      -4.366  17.323 -47.266  1.00  0.560          C  
ATOM  14676  CG1 VAL A 910      -4.093  18.756 -47.660  1.00  0.560          C  
ATOM  14677  CG2 VAL A 910      -3.831  16.965 -45.852  1.00  0.560          C  
ATOM  14678  H   VAL A 910      -6.235  18.206 -45.539  1.00  0.480          H  
ATOM  14679  HA  VAL A 910      -6.210  17.273 -48.377  1.00  0.480          H  
ATOM  14680  HB  VAL A 910      -3.861  16.701 -47.990  1.00  0.670          H  
ATOM  14681 1HG1 VAL A 910      -3.022  18.948 -47.638  1.00  0.670          H  
ATOM  14682 2HG1 VAL A 910      -4.472  18.931 -48.667  1.00  0.670          H  
ATOM  14683 3HG1 VAL A 910      -4.599  19.413 -46.965  1.00  0.670          H  
ATOM  14684 1HG2 VAL A 910      -2.758  17.138 -45.823  1.00  0.670          H  
ATOM  14685 2HG2 VAL A 910      -4.307  17.574 -45.109  1.00  0.670          H  
ATOM  14686 3HG2 VAL A 910      -4.024  15.915 -45.628  1.00  0.670          H  
ATOM  14687  N   ASN A 911      -5.618  14.672 -47.695  1.00  0.300          N  
ATOM  14688  CA  ASN A 911      -5.962  13.248 -47.585  1.00  0.280          C  
ATOM  14689  C   ASN A 911      -5.981  12.604 -46.193  1.00  0.270          C  
ATOM  14690  O   ASN A 911      -6.188  11.403 -46.100  1.00  0.260          O  
ATOM  14691  CB  ASN A 911      -5.072  12.393 -48.469  1.00  0.400          C  
ATOM  14692  CG  ASN A 911      -3.651  12.373 -48.025  1.00  0.400          C  
ATOM  14693  OD1 ASN A 911      -3.159  13.289 -47.344  1.00  0.400          O  
ATOM  14694  ND2 ASN A 911      -2.966  11.322 -48.399  1.00  0.400          N  
ATOM  14695  H   ASN A 911      -4.958  14.929 -48.425  1.00  0.360          H  
ATOM  14696  HA  ASN A 911      -6.971  13.149 -47.973  1.00  0.340          H  
ATOM  14697 1HB  ASN A 911      -5.436  11.367 -48.470  1.00  0.480          H  
ATOM  14698 2HB  ASN A 911      -5.126  12.744 -49.500  1.00  0.480          H  
ATOM  14699 1HD2 ASN A 911      -2.007  11.231 -48.139  1.00  0.480          H  
ATOM  14700 2HD2 ASN A 911      -3.417  10.596 -48.950  1.00  0.480          H  
ATOM  14701  N   ASN A 912      -5.818  13.357 -45.117  1.00  0.280          N  
ATOM  14702  CA  ASN A 912      -6.014  12.804 -43.788  1.00  0.290          C  
ATOM  14703  C   ASN A 912      -7.504  12.492 -43.664  1.00  0.310          C  
ATOM  14704  O   ASN A 912      -7.910  11.561 -42.967  1.00  0.320          O  
ATOM  14705  CB  ASN A 912      -5.550  13.757 -42.723  1.00  0.400          C  
ATOM  14706  CG  ASN A 912      -4.068  13.836 -42.618  1.00  0.400          C  
ATOM  14707  OD1 ASN A 912      -3.318  12.920 -42.989  1.00  0.400          O  
ATOM  14708  ND2 ASN A 912      -3.622  14.942 -42.106  1.00  0.400          N  
ATOM  14709  H   ASN A 912      -5.637  14.348 -45.247  1.00  0.340          H  
ATOM  14710  HA  ASN A 912      -5.462  11.870 -43.695  1.00  0.350          H  
ATOM  14711 1HB  ASN A 912      -5.933  14.749 -42.962  1.00  0.480          H  
ATOM  14712 2HB  ASN A 912      -5.967  13.472 -41.757  1.00  0.480          H  
ATOM  14713 1HD2 ASN A 912      -2.639  15.084 -41.993  1.00  0.480          H  
ATOM  14714 2HD2 ASN A 912      -4.291  15.662 -41.826  1.00  0.480          H  
ATOM  14715  N   ILE A 913      -8.325  13.248 -44.419  1.00  0.320          N  
ATOM  14716  CA  ILE A 913      -9.772  13.045 -44.467  1.00  0.330          C  
ATOM  14717  C   ILE A 913     -10.032  11.669 -45.031  1.00  0.290          C  
ATOM  14718  O   ILE A 913     -10.834  10.902 -44.498  1.00  0.290          O  
ATOM  14719  CB  ILE A 913     -10.459  14.034 -45.445  1.00  0.460          C  
ATOM  14720  CG1 ILE A 913     -10.376  15.479 -44.940  1.00  0.460          C  
ATOM  14721  CG2 ILE A 913     -11.949  13.597 -45.682  1.00  0.460          C  
ATOM  14722  CD1 ILE A 913     -10.749  16.510 -46.020  1.00  0.460          C  
ATOM  14723  H   ILE A 913      -7.903  14.014 -44.958  1.00  0.380          H  
ATOM  14724  HA  ILE A 913     -10.190  13.119 -43.464  1.00  0.400          H  
ATOM  14725  HB  ILE A 913      -9.930  14.014 -46.396  1.00  0.550          H  
ATOM  14726 1HG1 ILE A 913     -11.047  15.607 -44.093  1.00  0.550          H  
ATOM  14727 2HG1 ILE A 913      -9.355  15.694 -44.608  1.00  0.550          H  
ATOM  14728 1HG2 ILE A 913     -12.429  14.260 -46.383  1.00  0.550          H  
ATOM  14729 2HG2 ILE A 913     -12.007  12.590 -46.088  1.00  0.550          H  
ATOM  14730 3HG2 ILE A 913     -12.490  13.626 -44.733  1.00  0.550          H  
ATOM  14731 1HD1 ILE A 913     -10.673  17.489 -45.617  1.00  0.550          H  
ATOM  14732 2HD1 ILE A 913     -10.057  16.419 -46.863  1.00  0.550          H  
ATOM  14733 3HD1 ILE A 913     -11.757  16.367 -46.364  1.00  0.550          H  
ATOM  14734  N   VAL A 914      -9.353  11.410 -46.141  1.00  0.290          N  
ATOM  14735  CA  VAL A 914      -9.406  10.196 -46.933  1.00  0.300          C  
ATOM  14736  C   VAL A 914      -8.879   9.004 -46.187  1.00  0.260          C  
ATOM  14737  O   VAL A 914      -9.469   7.932 -46.252  1.00  0.280          O  
ATOM  14738  CB  VAL A 914      -8.571  10.382 -48.203  1.00  0.420          C  
ATOM  14739  CG1 VAL A 914      -8.427   9.140 -48.973  1.00  0.420          C  
ATOM  14740  CG2 VAL A 914      -9.186  11.390 -49.029  1.00  0.420          C  
ATOM  14741  H   VAL A 914      -8.755  12.164 -46.442  1.00  0.350          H  
ATOM  14742  HA  VAL A 914     -10.442  10.009 -47.205  1.00  0.360          H  
ATOM  14743  HB  VAL A 914      -7.594  10.686 -47.924  1.00  0.500          H  
ATOM  14744 1HG1 VAL A 914      -7.816   9.371 -49.831  1.00  0.500          H  
ATOM  14745 2HG1 VAL A 914      -7.942   8.370 -48.386  1.00  0.500          H  
ATOM  14746 3HG1 VAL A 914      -9.394   8.800 -49.288  1.00  0.500          H  
ATOM  14747 1HG2 VAL A 914      -8.567  11.521 -49.905  1.00  0.500          H  
ATOM  14748 2HG2 VAL A 914     -10.163  11.086 -49.324  1.00  0.500          H  
ATOM  14749 3HG2 VAL A 914      -9.256  12.303 -48.470  1.00  0.500          H  
ATOM  14750  N   ILE A 915      -7.743   9.166 -45.527  1.00  0.240          N  
ATOM  14751  CA  ILE A 915      -7.148   8.082 -44.793  1.00  0.240          C  
ATOM  14752  C   ILE A 915      -8.064   7.738 -43.634  1.00  0.250          C  
ATOM  14753  O   ILE A 915      -8.388   6.572 -43.443  1.00  0.260          O  
ATOM  14754  CB  ILE A 915      -5.744   8.462 -44.287  1.00  0.340          C  
ATOM  14755  CG1 ILE A 915      -4.772   8.660 -45.487  1.00  0.340          C  
ATOM  14756  CG2 ILE A 915      -5.216   7.320 -43.430  1.00  0.340          C  
ATOM  14757  CD1 ILE A 915      -3.461   9.380 -45.139  1.00  0.340          C  
ATOM  14758  H   ILE A 915      -7.279  10.071 -45.550  1.00  0.290          H  
ATOM  14759  HA  ILE A 915      -7.062   7.215 -45.443  1.00  0.290          H  
ATOM  14760  HB  ILE A 915      -5.796   9.382 -43.710  1.00  0.400          H  
ATOM  14761 1HG1 ILE A 915      -4.519   7.679 -45.889  1.00  0.400          H  
ATOM  14762 2HG1 ILE A 915      -5.278   9.216 -46.264  1.00  0.400          H  
ATOM  14763 1HG2 ILE A 915      -4.232   7.556 -43.058  1.00  0.400          H  
ATOM  14764 2HG2 ILE A 915      -5.876   7.128 -42.591  1.00  0.400          H  
ATOM  14765 3HG2 ILE A 915      -5.163   6.439 -44.034  1.00  0.400          H  
ATOM  14766 1HD1 ILE A 915      -2.856   9.466 -46.040  1.00  0.400          H  
ATOM  14767 2HD1 ILE A 915      -3.690  10.382 -44.764  1.00  0.400          H  
ATOM  14768 3HD1 ILE A 915      -2.909   8.836 -44.389  1.00  0.400          H  
ATOM  14769  N   PHE A 916      -8.502   8.730 -42.852  1.00  0.270          N  
ATOM  14770  CA  PHE A 916      -9.370   8.419 -41.731  1.00  0.290          C  
ATOM  14771  C   PHE A 916     -10.625   7.734 -42.263  1.00  0.300          C  
ATOM  14772  O   PHE A 916     -11.000   6.670 -41.772  1.00  0.300          O  
ATOM  14773  CB  PHE A 916      -9.773   9.660 -40.934  1.00  0.400          C  
ATOM  14774  CG  PHE A 916     -10.523   9.323 -39.667  1.00  0.400          C  
ATOM  14775  CD1 PHE A 916      -9.795   9.012 -38.522  1.00  0.400          C  
ATOM  14776  CD2 PHE A 916     -11.901   9.281 -39.598  1.00  0.400          C  
ATOM  14777  CE1 PHE A 916     -10.416   8.670 -37.352  1.00  0.400          C  
ATOM  14778  CE2 PHE A 916     -12.524   8.934 -38.414  1.00  0.400          C  
ATOM  14779  CZ  PHE A 916     -11.776   8.623 -37.296  1.00  0.400          C  
ATOM  14780  H   PHE A 916      -8.222   9.701 -43.016  1.00  0.320          H  
ATOM  14781  HA  PHE A 916      -8.853   7.727 -41.067  1.00  0.350          H  
ATOM  14782 1HB  PHE A 916      -8.905  10.241 -40.675  1.00  0.480          H  
ATOM  14783 2HB  PHE A 916     -10.405  10.299 -41.554  1.00  0.480          H  
ATOM  14784  HD1 PHE A 916      -8.715   9.037 -38.563  1.00  0.480          H  
ATOM  14785  HD2 PHE A 916     -12.495   9.515 -40.483  1.00  0.480          H  
ATOM  14786  HE1 PHE A 916      -9.823   8.427 -36.468  1.00  0.480          H  
ATOM  14787  HE2 PHE A 916     -13.613   8.896 -38.363  1.00  0.480          H  
ATOM  14788  HZ  PHE A 916     -12.270   8.340 -36.366  1.00  0.480          H  
ATOM  14789  N   SER A 917     -11.268   8.340 -43.282  1.00  0.310          N  
ATOM  14790  CA  SER A 917     -12.501   7.829 -43.864  1.00  0.320          C  
ATOM  14791  C   SER A 917     -12.341   6.419 -44.406  1.00  0.310          C  
ATOM  14792  O   SER A 917     -13.217   5.591 -44.189  1.00  0.320          O  
ATOM  14793  CB  SER A 917     -12.990   8.760 -44.951  1.00  0.440          C  
ATOM  14794  OG  SER A 917     -14.184   8.289 -45.521  1.00  0.440          O  
ATOM  14795  H   SER A 917     -10.919   9.223 -43.661  1.00  0.370          H  
ATOM  14796  HA  SER A 917     -13.256   7.807 -43.080  1.00  0.380          H  
ATOM  14797 1HB  SER A 917     -13.151   9.753 -44.532  1.00  0.530          H  
ATOM  14798 2HB  SER A 917     -12.223   8.849 -45.711  1.00  0.530          H  
ATOM  14799  HG  SER A 917     -14.475   8.973 -46.125  1.00  0.530          H  
ATOM  14800  N   HIS A 918     -11.239   6.138 -45.102  1.00  0.300          N  
ATOM  14801  CA  HIS A 918     -10.930   4.820 -45.639  1.00  0.290          C  
ATOM  14802  C   HIS A 918     -10.844   3.791 -44.558  1.00  0.270          C  
ATOM  14803  O   HIS A 918     -11.438   2.711 -44.654  1.00  0.280          O  
ATOM  14804  CB  HIS A 918      -9.592   4.838 -46.356  1.00  0.410          C  
ATOM  14805  CG  HIS A 918      -9.209   3.522 -46.874  1.00  0.410          C  
ATOM  14806  ND1 HIS A 918      -9.579   3.091 -48.112  1.00  0.410          N  
ATOM  14807  CD2 HIS A 918      -8.531   2.487 -46.307  1.00  0.410          C  
ATOM  14808  CE1 HIS A 918      -9.136   1.869 -48.287  1.00  0.410          C  
ATOM  14809  NE2 HIS A 918      -8.502   1.492 -47.209  1.00  0.410          N  
ATOM  14810  H   HIS A 918     -10.575   6.882 -45.302  1.00  0.360          H  
ATOM  14811  HA  HIS A 918     -11.704   4.482 -46.309  1.00  0.350          H  
ATOM  14812 1HB  HIS A 918      -9.655   5.525 -47.197  1.00  0.490          H  
ATOM  14813 2HB  HIS A 918      -8.825   5.214 -45.707  1.00  0.490          H  
ATOM  14814  HD2 HIS A 918      -8.102   2.435 -45.325  1.00  0.490          H  
ATOM  14815  HE1 HIS A 918      -9.276   1.283 -49.166  1.00  0.490          H  
ATOM  14816  HE2 HIS A 918      -8.066   0.588 -47.072  1.00  0.490          H  
ATOM  14817  N   PHE A 919     -10.074   4.107 -43.539  1.00  0.270          N  
ATOM  14818  CA  PHE A 919      -9.875   3.216 -42.438  1.00  0.280          C  
ATOM  14819  C   PHE A 919     -11.255   2.969 -41.774  1.00  0.290          C  
ATOM  14820  O   PHE A 919     -11.564   1.828 -41.406  1.00  0.290          O  
ATOM  14821  CB  PHE A 919      -8.745   3.787 -41.583  1.00  0.390          C  
ATOM  14822  CG  PHE A 919      -7.307   3.582 -42.234  1.00  0.390          C  
ATOM  14823  CD1 PHE A 919      -6.943   4.010 -43.498  1.00  0.390          C  
ATOM  14824  CD2 PHE A 919      -6.370   2.971 -41.554  1.00  0.390          C  
ATOM  14825  CE1 PHE A 919      -5.687   3.792 -44.017  1.00  0.390          C  
ATOM  14826  CE2 PHE A 919      -5.095   2.743 -42.043  1.00  0.390          C  
ATOM  14827  CZ  PHE A 919      -4.758   3.155 -43.284  1.00  0.390          C  
ATOM  14828  H   PHE A 919      -9.585   5.010 -43.532  1.00  0.320          H  
ATOM  14829  HA  PHE A 919      -9.520   2.262 -42.828  1.00  0.340          H  
ATOM  14830 1HB  PHE A 919      -8.900   4.855 -41.452  1.00  0.470          H  
ATOM  14831 2HB  PHE A 919      -8.748   3.318 -40.610  1.00  0.470          H  
ATOM  14832  HD1 PHE A 919      -7.632   4.514 -44.100  1.00  0.470          H  
ATOM  14833  HD2 PHE A 919      -6.636   2.658 -40.600  1.00  0.470          H  
ATOM  14834  HE1 PHE A 919      -5.449   4.142 -45.022  1.00  0.470          H  
ATOM  14835  HE2 PHE A 919      -4.371   2.232 -41.424  1.00  0.470          H  
ATOM  14836  HZ  PHE A 919      -3.759   2.984 -43.680  1.00  0.470          H  
ATOM  14837  N   ILE A 920     -12.109   4.011 -41.675  1.00  0.300          N  
ATOM  14838  CA  ILE A 920     -13.482   3.819 -41.201  1.00  0.320          C  
ATOM  14839  C   ILE A 920     -14.276   2.938 -42.173  1.00  0.330          C  
ATOM  14840  O   ILE A 920     -14.986   2.043 -41.737  1.00  0.340          O  
ATOM  14841  CB  ILE A 920     -14.261   5.139 -40.967  1.00  0.440          C  
ATOM  14842  CG1 ILE A 920     -13.653   5.965 -39.805  1.00  0.440          C  
ATOM  14843  CG2 ILE A 920     -15.768   4.856 -40.740  1.00  0.440          C  
ATOM  14844  CD1 ILE A 920     -13.672   5.316 -38.419  1.00  0.440          C  
ATOM  14845  H   ILE A 920     -11.783   4.951 -41.921  1.00  0.360          H  
ATOM  14846  HA  ILE A 920     -13.436   3.288 -40.260  1.00  0.380          H  
ATOM  14847  HB  ILE A 920     -14.164   5.759 -41.852  1.00  0.530          H  
ATOM  14848 1HG1 ILE A 920     -12.629   6.180 -40.050  1.00  0.530          H  
ATOM  14849 2HG1 ILE A 920     -14.195   6.903 -39.746  1.00  0.530          H  
ATOM  14850 1HG2 ILE A 920     -16.297   5.796 -40.608  1.00  0.530          H  
ATOM  14851 2HG2 ILE A 920     -16.184   4.345 -41.601  1.00  0.530          H  
ATOM  14852 3HG2 ILE A 920     -15.911   4.234 -39.860  1.00  0.530          H  
ATOM  14853 1HD1 ILE A 920     -13.216   5.997 -37.706  1.00  0.530          H  
ATOM  14854 2HD1 ILE A 920     -14.689   5.111 -38.107  1.00  0.530          H  
ATOM  14855 3HD1 ILE A 920     -13.113   4.400 -38.424  1.00  0.530          H  
ATOM  14856  N   MET A 921     -14.187   3.147 -43.486  1.00  0.320          N  
ATOM  14857  CA  MET A 921     -14.952   2.279 -44.371  1.00  0.350          C  
ATOM  14858  C   MET A 921     -14.539   0.825 -44.194  1.00  0.350          C  
ATOM  14859  O   MET A 921     -15.407  -0.046 -44.190  1.00  0.390          O  
ATOM  14860  CB  MET A 921     -14.843   2.730 -45.818  1.00  0.480          C  
ATOM  14861  CG  MET A 921     -15.590   4.021 -46.120  1.00  0.480          C  
ATOM  14862  SD  MET A 921     -17.368   3.857 -45.980  1.00  0.480          S  
ATOM  14863  CE  MET A 921     -17.849   5.493 -46.496  1.00  0.480          C  
ATOM  14864  H   MET A 921     -13.636   3.921 -43.846  1.00  0.380          H  
ATOM  14865  HA  MET A 921     -15.999   2.346 -44.083  1.00  0.420          H  
ATOM  14866 1HB  MET A 921     -13.792   2.901 -46.061  1.00  0.570          H  
ATOM  14867 2HB  MET A 921     -15.211   1.950 -46.485  1.00  0.570          H  
ATOM  14868 1HG  MET A 921     -15.269   4.790 -45.419  1.00  0.570          H  
ATOM  14869 2HG  MET A 921     -15.373   4.360 -47.100  1.00  0.570          H  
ATOM  14870 1HE  MET A 921     -18.933   5.576 -46.466  1.00  0.570          H  
ATOM  14871 2HE  MET A 921     -17.407   6.231 -45.824  1.00  0.570          H  
ATOM  14872 3HE  MET A 921     -17.496   5.671 -47.514  1.00  0.570          H  
ATOM  14873  N   LEU A 922     -13.242   0.552 -43.984  1.00  0.310          N  
ATOM  14874  CA  LEU A 922     -12.845  -0.824 -43.714  1.00  0.330          C  
ATOM  14875  C   LEU A 922     -13.534  -1.295 -42.460  1.00  0.350          C  
ATOM  14876  O   LEU A 922     -14.105  -2.384 -42.439  1.00  0.410          O  
ATOM  14877  CB  LEU A 922     -11.336  -0.973 -43.488  1.00  0.450          C  
ATOM  14878  CG  LEU A 922     -10.850  -2.410 -43.002  1.00  0.450          C  
ATOM  14879  CD1 LEU A 922     -11.165  -3.433 -43.982  1.00  0.450          C  
ATOM  14880  CD2 LEU A 922      -9.415  -2.369 -42.782  1.00  0.450          C  
ATOM  14881  H   LEU A 922     -12.548   1.303 -44.050  1.00  0.370          H  
ATOM  14882  HA  LEU A 922     -13.155  -1.441 -44.552  1.00  0.400          H  
ATOM  14883 1HB  LEU A 922     -10.829  -0.739 -44.423  1.00  0.540          H  
ATOM  14884 2HB  LEU A 922     -11.025  -0.244 -42.745  1.00  0.540          H  
ATOM  14885  HG  LEU A 922     -11.346  -2.673 -42.065  1.00  0.540          H  
ATOM  14886 1HD1 LEU A 922     -10.808  -4.399 -43.628  1.00  0.540          H  
ATOM  14887 2HD1 LEU A 922     -12.235  -3.482 -44.135  1.00  0.540          H  
ATOM  14888 3HD1 LEU A 922     -10.675  -3.173 -44.894  1.00  0.540          H  
ATOM  14889 1HD2 LEU A 922      -9.057  -3.331 -42.430  1.00  0.540          H  
ATOM  14890 2HD2 LEU A 922      -8.910  -2.110 -43.713  1.00  0.540          H  
ATOM  14891 3HD2 LEU A 922      -9.234  -1.624 -42.044  1.00  0.540          H  
ATOM  14892  N   PHE A 923     -13.477  -0.481 -41.409  1.00  0.330          N  
ATOM  14893  CA  PHE A 923     -14.082  -0.799 -40.132  1.00  0.340          C  
ATOM  14894  C   PHE A 923     -15.558  -1.144 -40.290  1.00  0.350          C  
ATOM  14895  O   PHE A 923     -16.023  -2.161 -39.773  1.00  0.370          O  
ATOM  14896  CB  PHE A 923     -13.943   0.401 -39.184  1.00  0.470          C  
ATOM  14897  CG  PHE A 923     -14.592   0.238 -37.904  1.00  0.470          C  
ATOM  14898  CD1 PHE A 923     -13.928  -0.333 -36.859  1.00  0.470          C  
ATOM  14899  CD2 PHE A 923     -15.909   0.640 -37.739  1.00  0.470          C  
ATOM  14900  CE1 PHE A 923     -14.549  -0.509 -35.676  1.00  0.470          C  
ATOM  14901  CE2 PHE A 923     -16.534   0.454 -36.559  1.00  0.470          C  
ATOM  14902  CZ  PHE A 923     -15.848  -0.126 -35.534  1.00  0.470          C  
ATOM  14903  H   PHE A 923     -12.960   0.400 -41.496  1.00  0.400          H  
ATOM  14904  HA  PHE A 923     -13.563  -1.659 -39.710  1.00  0.410          H  
ATOM  14905 1HB  PHE A 923     -12.885   0.611 -39.017  1.00  0.570          H  
ATOM  14906 2HB  PHE A 923     -14.367   1.260 -39.633  1.00  0.570          H  
ATOM  14907  HD1 PHE A 923     -12.899  -0.639 -36.985  1.00  0.570          H  
ATOM  14908  HD2 PHE A 923     -16.443   1.099 -38.569  1.00  0.570          H  
ATOM  14909  HE1 PHE A 923     -14.020  -0.968 -34.839  1.00  0.570          H  
ATOM  14910  HE2 PHE A 923     -17.575   0.757 -36.428  1.00  0.570          H  
ATOM  14911  HZ  PHE A 923     -16.334  -0.289 -34.607  1.00  0.570          H  
ATOM  14912  N   LEU A 924     -16.307  -0.295 -40.988  1.00  0.360          N  
ATOM  14913  CA  LEU A 924     -17.733  -0.509 -41.147  1.00  0.390          C  
ATOM  14914  C   LEU A 924     -18.038  -1.765 -41.950  1.00  0.390          C  
ATOM  14915  O   LEU A 924     -18.907  -2.549 -41.553  1.00  0.420          O  
ATOM  14916  CB  LEU A 924     -18.344   0.697 -41.868  1.00  0.530          C  
ATOM  14917  CG  LEU A 924     -18.351   2.048 -41.104  1.00  0.530          C  
ATOM  14918  CD1 LEU A 924     -18.797   3.136 -42.076  1.00  0.530          C  
ATOM  14919  CD2 LEU A 924     -19.268   1.989 -39.884  1.00  0.530          C  
ATOM  14920  H   LEU A 924     -15.861   0.523 -41.393  1.00  0.430          H  
ATOM  14921  HA  LEU A 924     -18.172  -0.628 -40.163  1.00  0.470          H  
ATOM  14922 1HB  LEU A 924     -17.777   0.853 -42.788  1.00  0.640          H  
ATOM  14923 2HB  LEU A 924     -19.370   0.455 -42.138  1.00  0.640          H  
ATOM  14924  HG  LEU A 924     -17.346   2.278 -40.773  1.00  0.640          H  
ATOM  14925 1HD1 LEU A 924     -18.789   4.101 -41.573  1.00  0.640          H  
ATOM  14926 2HD1 LEU A 924     -18.113   3.166 -42.924  1.00  0.640          H  
ATOM  14927 3HD1 LEU A 924     -19.803   2.923 -42.431  1.00  0.640          H  
ATOM  14928 1HD2 LEU A 924     -19.249   2.955 -39.380  1.00  0.640          H  
ATOM  14929 2HD2 LEU A 924     -20.287   1.765 -40.201  1.00  0.640          H  
ATOM  14930 3HD2 LEU A 924     -18.932   1.225 -39.192  1.00  0.640          H  
ATOM  14931  N   VAL A 925     -17.293  -2.001 -43.038  1.00  0.380          N  
ATOM  14932  CA  VAL A 925     -17.509  -3.189 -43.855  1.00  0.390          C  
ATOM  14933  C   VAL A 925     -17.201  -4.415 -43.032  1.00  0.380          C  
ATOM  14934  O   VAL A 925     -17.931  -5.408 -43.091  1.00  0.390          O  
ATOM  14935  CB  VAL A 925     -16.654  -3.183 -45.142  1.00  0.540          C  
ATOM  14936  CG1 VAL A 925     -16.764  -4.553 -45.856  1.00  0.540          C  
ATOM  14937  CG2 VAL A 925     -17.144  -2.078 -46.073  1.00  0.540          C  
ATOM  14938  H   VAL A 925     -16.586  -1.312 -43.316  1.00  0.460          H  
ATOM  14939  HA  VAL A 925     -18.559  -3.222 -44.146  1.00  0.470          H  
ATOM  14940  HB  VAL A 925     -15.605  -3.005 -44.879  1.00  0.650          H  
ATOM  14941 1HG1 VAL A 925     -16.166  -4.549 -46.758  1.00  0.650          H  
ATOM  14942 2HG1 VAL A 925     -16.408  -5.337 -45.205  1.00  0.650          H  
ATOM  14943 3HG1 VAL A 925     -17.804  -4.750 -46.117  1.00  0.650          H  
ATOM  14944 1HG2 VAL A 925     -16.539  -2.061 -46.975  1.00  0.650          H  
ATOM  14945 2HG2 VAL A 925     -18.183  -2.262 -46.334  1.00  0.650          H  
ATOM  14946 3HG2 VAL A 925     -17.069  -1.118 -45.579  1.00  0.650          H  
ATOM  14947  N   SER A 926     -16.102  -4.348 -42.289  1.00  0.360          N  
ATOM  14948  CA  SER A 926     -15.654  -5.409 -41.430  1.00  0.340          C  
ATOM  14949  C   SER A 926     -16.704  -5.769 -40.394  1.00  0.360          C  
ATOM  14950  O   SER A 926     -17.017  -6.951 -40.229  1.00  0.370          O  
ATOM  14951  CB  SER A 926     -14.375  -4.972 -40.763  1.00  0.480          C  
ATOM  14952  OG  SER A 926     -13.910  -5.913 -39.866  1.00  0.480          O  
ATOM  14953  H   SER A 926     -15.524  -3.509 -42.319  1.00  0.430          H  
ATOM  14954  HA  SER A 926     -15.457  -6.281 -42.049  1.00  0.410          H  
ATOM  14955 1HB  SER A 926     -13.616  -4.797 -41.527  1.00  0.580          H  
ATOM  14956 2HB  SER A 926     -14.530  -4.040 -40.253  1.00  0.580          H  
ATOM  14957  HG  SER A 926     -13.084  -5.553 -39.525  1.00  0.580          H  
ATOM  14958  N   MET A 927     -17.291  -4.771 -39.713  1.00  0.370          N  
ATOM  14959  CA  MET A 927     -18.308  -5.083 -38.718  1.00  0.390          C  
ATOM  14960  C   MET A 927     -19.556  -5.705 -39.364  1.00  0.410          C  
ATOM  14961  O   MET A 927     -20.151  -6.622 -38.786  1.00  0.430          O  
ATOM  14962  CB  MET A 927     -18.667  -3.843 -37.894  1.00  0.540          C  
ATOM  14963  CG  MET A 927     -17.532  -3.316 -36.961  1.00  0.540          C  
ATOM  14964  SD  MET A 927     -16.988  -4.516 -35.695  1.00  0.540          S  
ATOM  14965  CE  MET A 927     -15.626  -3.613 -34.929  1.00  0.540          C  
ATOM  14966  H   MET A 927     -16.975  -3.806 -39.856  1.00  0.440          H  
ATOM  14967  HA  MET A 927     -17.894  -5.823 -38.038  1.00  0.470          H  
ATOM  14968 1HB  MET A 927     -18.920  -3.031 -38.582  1.00  0.650          H  
ATOM  14969 2HB  MET A 927     -19.547  -4.046 -37.288  1.00  0.650          H  
ATOM  14970 1HG  MET A 927     -16.668  -3.046 -37.561  1.00  0.650          H  
ATOM  14971 2HG  MET A 927     -17.874  -2.416 -36.455  1.00  0.650          H  
ATOM  14972 1HE  MET A 927     -15.156  -4.187 -34.156  1.00  0.650          H  
ATOM  14973 2HE  MET A 927     -14.885  -3.373 -35.691  1.00  0.650          H  
ATOM  14974 3HE  MET A 927     -16.016  -2.705 -34.490  1.00  0.650          H  
ATOM  14975  N   VAL A 928     -19.929  -5.257 -40.574  1.00  0.410          N  
ATOM  14976  CA  VAL A 928     -21.074  -5.849 -41.261  1.00  0.430          C  
ATOM  14977  C   VAL A 928     -20.793  -7.299 -41.633  1.00  0.420          C  
ATOM  14978  O   VAL A 928     -21.647  -8.171 -41.422  1.00  0.440          O  
ATOM  14979  CB  VAL A 928     -21.456  -5.050 -42.521  1.00  0.590          C  
ATOM  14980  CG1 VAL A 928     -22.524  -5.808 -43.342  1.00  0.590          C  
ATOM  14981  CG2 VAL A 928     -22.004  -3.699 -42.094  1.00  0.590          C  
ATOM  14982  H   VAL A 928     -19.435  -4.456 -40.986  1.00  0.490          H  
ATOM  14983  HA  VAL A 928     -21.923  -5.830 -40.581  1.00  0.520          H  
ATOM  14984  HB  VAL A 928     -20.571  -4.912 -43.145  1.00  0.710          H  
ATOM  14985 1HG1 VAL A 928     -22.782  -5.222 -44.222  1.00  0.710          H  
ATOM  14986 2HG1 VAL A 928     -22.146  -6.777 -43.665  1.00  0.710          H  
ATOM  14987 3HG1 VAL A 928     -23.414  -5.956 -42.731  1.00  0.710          H  
ATOM  14988 1HG2 VAL A 928     -22.269  -3.118 -42.973  1.00  0.710          H  
ATOM  14989 2HG2 VAL A 928     -22.888  -3.849 -41.477  1.00  0.710          H  
ATOM  14990 3HG2 VAL A 928     -21.259  -3.166 -41.522  1.00  0.710          H  
ATOM  14991  N   MET A 929     -19.613  -7.559 -42.213  1.00  0.390          N  
ATOM  14992  CA  MET A 929     -19.237  -8.915 -42.569  1.00  0.410          C  
ATOM  14993  C   MET A 929     -19.186  -9.795 -41.340  1.00  0.420          C  
ATOM  14994  O   MET A 929     -19.675 -10.922 -41.373  1.00  0.440          O  
ATOM  14995  CB  MET A 929     -17.909  -8.935 -43.303  1.00  0.570          C  
ATOM  14996  CG  MET A 929     -17.945  -8.385 -44.710  1.00  0.570          C  
ATOM  14997  SD  MET A 929     -16.300  -8.248 -45.456  1.00  0.570          S  
ATOM  14998  CE  MET A 929     -15.768  -9.940 -45.637  1.00  0.570          C  
ATOM  14999  H   MET A 929     -18.964  -6.788 -42.396  1.00  0.470          H  
ATOM  15000  HA  MET A 929     -20.000  -9.320 -43.230  1.00  0.490          H  
ATOM  15001 1HB  MET A 929     -17.197  -8.332 -42.748  1.00  0.680          H  
ATOM  15002 2HB  MET A 929     -17.541  -9.929 -43.327  1.00  0.680          H  
ATOM  15003 1HG  MET A 929     -18.556  -9.037 -45.330  1.00  0.680          H  
ATOM  15004 2HG  MET A 929     -18.405  -7.396 -44.700  1.00  0.680          H  
ATOM  15005 1HE  MET A 929     -14.797  -9.966 -46.084  1.00  0.680          H  
ATOM  15006 2HE  MET A 929     -15.707 -10.404 -44.664  1.00  0.680          H  
ATOM  15007 3HE  MET A 929     -16.469 -10.480 -46.268  1.00  0.680          H  
ATOM  15008  N   SER A 930     -18.628  -9.280 -40.239  1.00  0.420          N  
ATOM  15009  CA  SER A 930     -18.540 -10.048 -39.013  1.00  0.430          C  
ATOM  15010  C   SER A 930     -19.928 -10.444 -38.558  1.00  0.440          C  
ATOM  15011  O   SER A 930     -20.160 -11.606 -38.230  1.00  0.450          O  
ATOM  15012  CB  SER A 930     -17.859  -9.253 -37.923  1.00  0.600          C  
ATOM  15013  OG  SER A 930     -17.782 -10.002 -36.742  1.00  0.600          O  
ATOM  15014  H   SER A 930     -18.211  -8.348 -40.259  1.00  0.500          H  
ATOM  15015  HA  SER A 930     -17.962 -10.951 -39.206  1.00  0.520          H  
ATOM  15016 1HB  SER A 930     -16.858  -8.958 -38.246  1.00  0.720          H  
ATOM  15017 2HB  SER A 930     -18.423  -8.343 -37.740  1.00  0.720          H  
ATOM  15018  HG  SER A 930     -17.003 -10.570 -36.833  1.00  0.720          H  
ATOM  15019  N   PHE A 931     -20.874  -9.493 -38.561  1.00  0.440          N  
ATOM  15020  CA  PHE A 931     -22.237  -9.783 -38.135  1.00  0.480          C  
ATOM  15021  C   PHE A 931     -22.841 -10.900 -38.952  1.00  0.510          C  
ATOM  15022  O   PHE A 931     -23.404 -11.849 -38.410  1.00  0.570          O  
ATOM  15023  CB  PHE A 931     -23.117  -8.543 -38.222  1.00  0.660          C  
ATOM  15024  CG  PHE A 931     -24.510  -8.810 -37.794  1.00  0.660          C  
ATOM  15025  CD1 PHE A 931     -24.830  -8.826 -36.448  1.00  0.660          C  
ATOM  15026  CD2 PHE A 931     -25.506  -9.067 -38.720  1.00  0.660          C  
ATOM  15027  CE1 PHE A 931     -26.110  -9.089 -36.035  1.00  0.660          C  
ATOM  15028  CE2 PHE A 931     -26.787  -9.334 -38.309  1.00  0.660          C  
ATOM  15029  CZ  PHE A 931     -27.090  -9.346 -36.964  1.00  0.660          C  
ATOM  15030  H   PHE A 931     -20.626  -8.532 -38.822  1.00  0.530          H  
ATOM  15031  HA  PHE A 931     -22.215 -10.124 -37.118  1.00  0.580          H  
ATOM  15032 1HB  PHE A 931     -22.704  -7.752 -37.603  1.00  0.790          H  
ATOM  15033 2HB  PHE A 931     -23.131  -8.176 -39.249  1.00  0.790          H  
ATOM  15034  HD1 PHE A 931     -24.056  -8.628 -35.710  1.00  0.790          H  
ATOM  15035  HD2 PHE A 931     -25.266  -9.062 -39.784  1.00  0.790          H  
ATOM  15036  HE1 PHE A 931     -26.347  -9.099 -34.972  1.00  0.790          H  
ATOM  15037  HE2 PHE A 931     -27.564  -9.539 -39.045  1.00  0.790          H  
ATOM  15038  HZ  PHE A 931     -28.107  -9.559 -36.639  1.00  0.790          H  
ATOM  15039  N   TYR A 932     -22.731 -10.780 -40.270  1.00  0.500          N  
ATOM  15040  CA  TYR A 932     -23.254 -11.770 -41.187  1.00  0.560          C  
ATOM  15041  C   TYR A 932     -22.680 -13.164 -40.914  1.00  0.600          C  
ATOM  15042  O   TYR A 932     -23.424 -14.146 -40.852  1.00  0.760          O  
ATOM  15043  CB  TYR A 932     -22.999 -11.325 -42.627  1.00  0.760          C  
ATOM  15044  CG  TYR A 932     -23.424 -12.326 -43.660  1.00  0.760          C  
ATOM  15045  CD1 TYR A 932     -24.762 -12.498 -43.962  1.00  0.760          C  
ATOM  15046  CD2 TYR A 932     -22.470 -13.058 -44.316  1.00  0.760          C  
ATOM  15047  CE1 TYR A 932     -25.134 -13.421 -44.916  1.00  0.760          C  
ATOM  15048  CE2 TYR A 932     -22.827 -13.981 -45.266  1.00  0.760          C  
ATOM  15049  CZ  TYR A 932     -24.157 -14.168 -45.569  1.00  0.760          C  
ATOM  15050  OH  TYR A 932     -24.522 -15.091 -46.522  1.00  0.760          O  
ATOM  15051  H   TYR A 932     -22.260  -9.954 -40.654  1.00  0.600          H  
ATOM  15052  HA  TYR A 932     -24.330 -11.828 -41.039  1.00  0.670          H  
ATOM  15053 1HB  TYR A 932     -23.520 -10.385 -42.814  1.00  0.910          H  
ATOM  15054 2HB  TYR A 932     -21.933 -11.134 -42.757  1.00  0.910          H  
ATOM  15055  HD1 TYR A 932     -25.520 -11.911 -43.445  1.00  0.910          H  
ATOM  15056  HD2 TYR A 932     -21.440 -12.899 -44.077  1.00  0.910          H  
ATOM  15057  HE1 TYR A 932     -26.187 -13.564 -45.154  1.00  0.910          H  
ATOM  15058  HE2 TYR A 932     -22.060 -14.561 -45.780  1.00  0.910          H  
ATOM  15059  HH  TYR A 932     -25.478 -15.099 -46.610  1.00  0.910          H  
ATOM  15060  N   PHE A 933     -21.354 -13.257 -40.771  1.00  0.550          N  
ATOM  15061  CA  PHE A 933     -20.681 -14.531 -40.550  1.00  0.600          C  
ATOM  15062  C   PHE A 933     -21.000 -15.118 -39.182  1.00  0.580          C  
ATOM  15063  O   PHE A 933     -21.359 -16.286 -39.059  1.00  0.620          O  
ATOM  15064  CB  PHE A 933     -19.167 -14.309 -40.570  1.00  0.820          C  
ATOM  15065  CG  PHE A 933     -18.604 -13.798 -41.864  1.00  0.820          C  
ATOM  15066  CD1 PHE A 933     -17.443 -13.050 -41.844  1.00  0.820          C  
ATOM  15067  CD2 PHE A 933     -19.215 -14.022 -43.086  1.00  0.820          C  
ATOM  15068  CE1 PHE A 933     -16.909 -12.560 -42.999  1.00  0.820          C  
ATOM  15069  CE2 PHE A 933     -18.684 -13.519 -44.237  1.00  0.820          C  
ATOM  15070  CZ  PHE A 933     -17.534 -12.795 -44.195  1.00  0.820          C  
ATOM  15071  H   PHE A 933     -20.787 -12.406 -40.864  1.00  0.660          H  
ATOM  15072  HA  PHE A 933     -21.002 -15.249 -41.303  1.00  0.720          H  
ATOM  15073 1HB  PHE A 933     -18.914 -13.583 -39.796  1.00  0.980          H  
ATOM  15074 2HB  PHE A 933     -18.657 -15.240 -40.310  1.00  0.980          H  
ATOM  15075  HD1 PHE A 933     -16.954 -12.858 -40.895  1.00  0.980          H  
ATOM  15076  HD2 PHE A 933     -20.131 -14.596 -43.147  1.00  0.980          H  
ATOM  15077  HE1 PHE A 933     -15.989 -11.977 -42.962  1.00  0.980          H  
ATOM  15078  HE2 PHE A 933     -19.182 -13.697 -45.189  1.00  0.980          H  
ATOM  15079  HZ  PHE A 933     -17.126 -12.406 -45.107  1.00  0.980          H  
ATOM  15080  N   CYS A 934     -20.871 -14.298 -38.151  1.00  0.680          N  
ATOM  15081  CA  CYS A 934     -21.069 -14.708 -36.781  1.00  0.510          C  
ATOM  15082  C   CYS A 934     -21.507 -13.529 -35.897  1.00  0.500          C  
ATOM  15083  O   CYS A 934     -20.641 -12.910 -35.262  1.00  0.530          O  
ATOM  15084  CB  CYS A 934     -19.770 -15.263 -36.205  1.00  0.780          C  
ATOM  15085  SG  CYS A 934     -19.951 -15.812 -34.534  1.00  0.780          S  
ATOM  15086  H   CYS A 934     -20.601 -13.336 -38.337  1.00  0.820          H  
ATOM  15087  HA  CYS A 934     -21.787 -15.515 -36.786  1.00  0.610          H  
ATOM  15088 1HB  CYS A 934     -19.426 -16.102 -36.806  1.00  0.940          H  
ATOM  15089 2HB  CYS A 934     -18.992 -14.501 -36.240  1.00  0.940          H  
ATOM  15090  HG  CYS A 934     -18.711 -16.288 -34.406  1.00  0.940          H  
ATOM  15091  N   PRO A 935     -22.828 -13.313 -35.683  1.00  0.530          N  
ATOM  15092  CA  PRO A 935     -23.420 -12.170 -34.995  1.00  0.570          C  
ATOM  15093  C   PRO A 935     -22.962 -12.084 -33.546  1.00  0.550          C  
ATOM  15094  O   PRO A 935     -23.045 -11.025 -32.921  1.00  0.540          O  
ATOM  15095  CB  PRO A 935     -24.925 -12.434 -35.124  1.00  0.850          C  
ATOM  15096  CG  PRO A 935     -25.059 -13.913 -35.335  1.00  0.850          C  
ATOM  15097  CD  PRO A 935     -23.826 -14.319 -36.120  1.00  0.850          C  
ATOM  15098  HA  PRO A 935     -23.165 -11.261 -35.535  1.00  0.680          H  
ATOM  15099 1HB  PRO A 935     -25.449 -12.074 -34.229  1.00  1.030          H  
ATOM  15100 2HB  PRO A 935     -25.320 -11.868 -35.982  1.00  1.030          H  
ATOM  15101 1HG  PRO A 935     -25.146 -14.429 -34.366  1.00  1.030          H  
ATOM  15102 2HG  PRO A 935     -25.987 -14.120 -35.888  1.00  1.030          H  
ATOM  15103 1HD  PRO A 935     -23.584 -15.321 -35.781  1.00  1.030          H  
ATOM  15104 2HD  PRO A 935     -23.979 -14.258 -37.219  1.00  1.030          H  
ATOM  15105  N   ILE A 936     -22.491 -13.205 -33.019  1.00  0.610          N  
ATOM  15106  CA  ILE A 936     -21.999 -13.299 -31.665  1.00  0.650          C  
ATOM  15107  C   ILE A 936     -20.687 -12.546 -31.554  1.00  0.640          C  
ATOM  15108  O   ILE A 936     -20.454 -11.844 -30.568  1.00  0.760          O  
ATOM  15109  CB  ILE A 936     -21.804 -14.768 -31.270  1.00  0.890          C  
ATOM  15110  CG1 ILE A 936     -23.190 -15.529 -31.359  1.00  0.890          C  
ATOM  15111  CG2 ILE A 936     -21.150 -14.865 -29.869  1.00  0.890          C  
ATOM  15112  CD1 ILE A 936     -24.304 -15.039 -30.462  1.00  0.890          C  
ATOM  15113  H   ILE A 936     -22.470 -14.039 -33.584  1.00  0.730          H  
ATOM  15114  HA  ILE A 936     -22.705 -12.822 -30.993  1.00  0.780          H  
ATOM  15115  HB  ILE A 936     -21.144 -15.245 -31.974  1.00  1.070          H  
ATOM  15116 1HG1 ILE A 936     -23.543 -15.462 -32.381  1.00  1.070          H  
ATOM  15117 2HG1 ILE A 936     -23.032 -16.543 -31.141  1.00  1.070          H  
ATOM  15118 1HG2 ILE A 936     -21.002 -15.893 -29.616  1.00  1.070          H  
ATOM  15119 2HG2 ILE A 936     -20.183 -14.366 -29.861  1.00  1.070          H  
ATOM  15120 3HG2 ILE A 936     -21.788 -14.397 -29.120  1.00  1.070          H  
ATOM  15121 1HD1 ILE A 936     -25.189 -15.653 -30.634  1.00  1.070          H  
ATOM  15122 2HD1 ILE A 936     -24.010 -15.124 -29.418  1.00  1.070          H  
ATOM  15123 3HD1 ILE A 936     -24.547 -14.004 -30.684  1.00  1.070          H  
ATOM  15124  N   VAL A 937     -19.798 -12.746 -32.527  1.00  0.640          N  
ATOM  15125  CA  VAL A 937     -18.528 -12.056 -32.516  1.00  0.630          C  
ATOM  15126  C   VAL A 937     -18.820 -10.614 -32.780  1.00  0.560          C  
ATOM  15127  O   VAL A 937     -18.180  -9.738 -32.221  1.00  0.570          O  
ATOM  15128  CB  VAL A 937     -17.511 -12.613 -33.505  1.00  0.890          C  
ATOM  15129  CG1 VAL A 937     -16.264 -11.712 -33.555  1.00  0.890          C  
ATOM  15130  CG2 VAL A 937     -17.116 -13.922 -33.054  1.00  0.890          C  
ATOM  15131  H   VAL A 937     -20.067 -13.292 -33.346  1.00  0.770          H  
ATOM  15132  HA  VAL A 937     -18.095 -12.146 -31.521  1.00  0.760          H  
ATOM  15133  HB  VAL A 937     -17.963 -12.678 -34.491  1.00  1.060          H  
ATOM  15134 1HG1 VAL A 937     -15.521 -12.124 -34.231  1.00  1.060          H  
ATOM  15135 2HG1 VAL A 937     -16.547 -10.730 -33.900  1.00  1.060          H  
ATOM  15136 3HG1 VAL A 937     -15.827 -11.636 -32.562  1.00  1.060          H  
ATOM  15137 1HG2 VAL A 937     -16.398 -14.347 -33.750  1.00  1.060          H  
ATOM  15138 2HG2 VAL A 937     -16.673 -13.841 -32.066  1.00  1.060          H  
ATOM  15139 3HG2 VAL A 937     -17.982 -14.536 -33.000  1.00  1.060          H  
ATOM  15140  N   ALA A 938     -19.734 -10.340 -33.698  1.00  0.520          N  
ATOM  15141  CA  ALA A 938     -20.035  -8.950 -33.952  1.00  0.500          C  
ATOM  15142  C   ALA A 938     -20.523  -8.267 -32.673  1.00  0.500          C  
ATOM  15143  O   ALA A 938     -20.154  -7.120 -32.434  1.00  0.530          O  
ATOM  15144  CB  ALA A 938     -21.037  -8.824 -35.039  1.00  0.710          C  
ATOM  15145  H   ALA A 938     -20.207 -11.104 -34.190  1.00  0.620          H  
ATOM  15146  HA  ALA A 938     -19.119  -8.457 -34.276  1.00  0.600          H  
ATOM  15147 1HB  ALA A 938     -21.233  -7.775 -35.250  1.00  0.850          H  
ATOM  15148 2HB  ALA A 938     -20.602  -9.299 -35.893  1.00  0.850          H  
ATOM  15149 3HB  ALA A 938     -21.951  -9.316 -34.749  1.00  0.850          H  
ATOM  15150  N   ALA A 939     -21.323  -8.947 -31.830  1.00  0.520          N  
ATOM  15151  CA  ALA A 939     -21.745  -8.356 -30.558  1.00  0.550          C  
ATOM  15152  C   ALA A 939     -20.518  -8.043 -29.687  1.00  0.580          C  
ATOM  15153  O   ALA A 939     -20.429  -6.965 -29.076  1.00  0.630          O  
ATOM  15154  CB  ALA A 939     -22.679  -9.300 -29.828  1.00  0.760          C  
ATOM  15155  H   ALA A 939     -21.700  -9.857 -32.109  1.00  0.620          H  
ATOM  15156  HA  ALA A 939     -22.266  -7.424 -30.771  1.00  0.660          H  
ATOM  15157 1HB  ALA A 939     -23.002  -8.846 -28.894  1.00  0.910          H  
ATOM  15158 2HB  ALA A 939     -23.545  -9.505 -30.456  1.00  0.910          H  
ATOM  15159 3HB  ALA A 939     -22.161 -10.231 -29.617  1.00  0.910          H  
ATOM  15160  N   VAL A 940     -19.544  -8.958 -29.695  1.00  0.580          N  
ATOM  15161  CA  VAL A 940     -18.295  -8.771 -28.970  1.00  0.600          C  
ATOM  15162  C   VAL A 940     -17.531  -7.570 -29.525  1.00  0.570          C  
ATOM  15163  O   VAL A 940     -17.073  -6.712 -28.769  1.00  0.600          O  
ATOM  15164  CB  VAL A 940     -17.423 -10.052 -29.066  1.00  0.830          C  
ATOM  15165  CG1 VAL A 940     -16.055  -9.816 -28.535  1.00  0.830          C  
ATOM  15166  CG2 VAL A 940     -18.071 -11.168 -28.286  1.00  0.830          C  
ATOM  15167  H   VAL A 940     -19.728  -9.848 -30.174  1.00  0.700          H  
ATOM  15168  HA  VAL A 940     -18.528  -8.585 -27.923  1.00  0.720          H  
ATOM  15169  HB  VAL A 940     -17.323 -10.336 -30.091  1.00  1.000          H  
ATOM  15170 1HG1 VAL A 940     -15.476 -10.726 -28.636  1.00  1.000          H  
ATOM  15171 2HG1 VAL A 940     -15.583  -9.045 -29.105  1.00  1.000          H  
ATOM  15172 3HG1 VAL A 940     -16.112  -9.520 -27.491  1.00  1.000          H  
ATOM  15173 1HG2 VAL A 940     -17.462 -12.058 -28.378  1.00  1.000          H  
ATOM  15174 2HG2 VAL A 940     -18.149 -10.878 -27.244  1.00  1.000          H  
ATOM  15175 3HG2 VAL A 940     -19.059 -11.371 -28.668  1.00  1.000          H  
ATOM  15176  N   LEU A 941     -17.442  -7.478 -30.837  1.00  0.520          N  
ATOM  15177  CA  LEU A 941     -16.724  -6.396 -31.449  1.00  0.520          C  
ATOM  15178  C   LEU A 941     -17.488  -5.062 -31.349  1.00  0.520          C  
ATOM  15179  O   LEU A 941     -16.873  -3.993 -31.373  1.00  0.530          O  
ATOM  15180  CB  LEU A 941     -16.404  -6.761 -32.883  1.00  0.730          C  
ATOM  15181  CG  LEU A 941     -15.444  -7.972 -33.112  1.00  0.730          C  
ATOM  15182  CD1 LEU A 941     -15.332  -8.191 -34.618  1.00  0.730          C  
ATOM  15183  CD2 LEU A 941     -14.071  -7.748 -32.457  1.00  0.730          C  
ATOM  15184  H   LEU A 941     -17.842  -8.216 -31.407  1.00  0.620          H  
ATOM  15185  HA  LEU A 941     -15.800  -6.282 -30.909  1.00  0.620          H  
ATOM  15186 1HB  LEU A 941     -17.340  -6.971 -33.398  1.00  0.870          H  
ATOM  15187 2HB  LEU A 941     -15.954  -5.939 -33.326  1.00  0.870          H  
ATOM  15188  HG  LEU A 941     -15.879  -8.856 -32.680  1.00  0.870          H  
ATOM  15189 1HD1 LEU A 941     -14.699  -9.053 -34.810  1.00  0.870          H  
ATOM  15190 2HD1 LEU A 941     -16.323  -8.373 -35.037  1.00  0.870          H  
ATOM  15191 3HD1 LEU A 941     -14.903  -7.313 -35.086  1.00  0.870          H  
ATOM  15192 1HD2 LEU A 941     -13.431  -8.612 -32.648  1.00  0.870          H  
ATOM  15193 2HD2 LEU A 941     -13.612  -6.867 -32.865  1.00  0.870          H  
ATOM  15194 3HD2 LEU A 941     -14.175  -7.632 -31.395  1.00  0.870          H  
ATOM  15195  N   THR A 942     -18.816  -5.115 -31.223  1.00  0.570          N  
ATOM  15196  CA  THR A 942     -19.626  -3.926 -31.011  1.00  0.600          C  
ATOM  15197  C   THR A 942     -19.194  -3.328 -29.669  1.00  0.620          C  
ATOM  15198  O   THR A 942     -18.968  -2.121 -29.553  1.00  0.650          O  
ATOM  15199  CB  THR A 942     -21.131  -4.251 -31.050  1.00  0.830          C  
ATOM  15200  OG1 THR A 942     -21.470  -4.760 -32.351  1.00  0.830          O  
ATOM  15201  CG2 THR A 942     -21.940  -3.014 -30.780  1.00  0.830          C  
ATOM  15202  H   THR A 942     -19.287  -6.010 -31.319  1.00  0.680          H  
ATOM  15203  HA  THR A 942     -19.417  -3.208 -31.802  1.00  0.720          H  
ATOM  15204  HB  THR A 942     -21.363  -5.000 -30.308  1.00  0.990          H  
ATOM  15205  HG1 THR A 942     -21.002  -5.609 -32.494  1.00  0.990          H  
ATOM  15206 1HG2 THR A 942     -23.000  -3.263 -30.820  1.00  0.990          H  
ATOM  15207 2HG2 THR A 942     -21.697  -2.638 -29.799  1.00  0.990          H  
ATOM  15208 3HG2 THR A 942     -21.715  -2.259 -31.532  1.00  0.990          H  
ATOM  15209  N   PHE A 943     -19.018  -4.184 -28.664  1.00  0.700          N  
ATOM  15210  CA  PHE A 943     -18.513  -3.751 -27.363  1.00  0.800          C  
ATOM  15211  C   PHE A 943     -17.181  -2.984 -27.530  1.00  0.670          C  
ATOM  15212  O   PHE A 943     -17.062  -1.874 -26.993  1.00  0.720          O  
ATOM  15213  CB  PHE A 943     -18.425  -4.957 -26.421  1.00  1.080          C  
ATOM  15214  CG  PHE A 943     -17.779  -4.783 -25.084  1.00  1.080          C  
ATOM  15215  CD1 PHE A 943     -18.401  -4.112 -24.051  1.00  1.080          C  
ATOM  15216  CD2 PHE A 943     -16.549  -5.380 -24.846  1.00  1.080          C  
ATOM  15217  CE1 PHE A 943     -17.794  -4.030 -22.813  1.00  1.080          C  
ATOM  15218  CE2 PHE A 943     -15.947  -5.306 -23.622  1.00  1.080          C  
ATOM  15219  CZ  PHE A 943     -16.570  -4.628 -22.598  1.00  1.080          C  
ATOM  15220  H   PHE A 943     -19.299  -5.165 -28.806  1.00  0.840          H  
ATOM  15221  HA  PHE A 943     -19.240  -3.058 -26.938  1.00  0.960          H  
ATOM  15222 1HB  PHE A 943     -19.433  -5.329 -26.253  1.00  1.300          H  
ATOM  15223 2HB  PHE A 943     -17.910  -5.735 -26.904  1.00  1.300          H  
ATOM  15224  HD1 PHE A 943     -19.374  -3.652 -24.215  1.00  1.300          H  
ATOM  15225  HD2 PHE A 943     -16.068  -5.921 -25.645  1.00  1.300          H  
ATOM  15226  HE1 PHE A 943     -18.289  -3.497 -22.000  1.00  1.300          H  
ATOM  15227  HE2 PHE A 943     -14.983  -5.782 -23.459  1.00  1.300          H  
ATOM  15228  HZ  PHE A 943     -16.098  -4.565 -21.618  1.00  1.300          H  
ATOM  15229  N   ILE A 944     -16.185  -3.539 -28.265  1.00  0.650          N  
ATOM  15230  CA  ILE A 944     -14.944  -2.740 -28.423  1.00  0.710          C  
ATOM  15231  C   ILE A 944     -15.194  -1.435 -29.177  1.00  0.640          C  
ATOM  15232  O   ILE A 944     -14.570  -0.427 -28.851  1.00  0.650          O  
ATOM  15233  CB  ILE A 944     -13.719  -3.471 -29.057  1.00  0.970          C  
ATOM  15234  CG1 ILE A 944     -12.451  -2.583 -28.831  1.00  0.970          C  
ATOM  15235  CG2 ILE A 944     -13.891  -3.813 -30.539  1.00  0.970          C  
ATOM  15236  CD1 ILE A 944     -11.151  -3.244 -29.157  1.00  0.970          C  
ATOM  15237  H   ILE A 944     -16.328  -4.470 -28.668  1.00  0.780          H  
ATOM  15238  HA  ILE A 944     -14.620  -2.464 -27.434  1.00  0.850          H  
ATOM  15239  HB  ILE A 944     -13.560  -4.360 -28.506  1.00  1.160          H  
ATOM  15240 1HG1 ILE A 944     -12.524  -1.693 -29.441  1.00  1.160          H  
ATOM  15241 2HG1 ILE A 944     -12.419  -2.279 -27.782  1.00  1.160          H  
ATOM  15242 1HG2 ILE A 944     -13.029  -4.343 -30.912  1.00  1.160          H  
ATOM  15243 2HG2 ILE A 944     -14.716  -4.427 -30.630  1.00  1.160          H  
ATOM  15244 3HG2 ILE A 944     -14.035  -2.913 -31.133  1.00  1.160          H  
ATOM  15245 1HD1 ILE A 944     -10.338  -2.544 -28.958  1.00  1.160          H  
ATOM  15246 2HD1 ILE A 944     -11.038  -4.113 -28.540  1.00  1.160          H  
ATOM  15247 3HD1 ILE A 944     -11.114  -3.530 -30.195  1.00  1.160          H  
ATOM  15248  N   TYR A 945     -16.111  -1.430 -30.149  1.00  0.700          N  
ATOM  15249  CA  TYR A 945     -16.451  -0.193 -30.842  1.00  0.850          C  
ATOM  15250  C   TYR A 945     -16.886   0.883 -29.872  1.00  0.790          C  
ATOM  15251  O   TYR A 945     -16.372   2.005 -29.929  1.00  0.780          O  
ATOM  15252  CB  TYR A 945     -17.524  -0.437 -31.903  1.00  1.130          C  
ATOM  15253  CG  TYR A 945     -18.169   0.814 -32.472  1.00  1.130          C  
ATOM  15254  CD1 TYR A 945     -17.461   1.718 -33.246  1.00  1.130          C  
ATOM  15255  CD2 TYR A 945     -19.525   1.011 -32.250  1.00  1.130          C  
ATOM  15256  CE1 TYR A 945     -18.092   2.804 -33.790  1.00  1.130          C  
ATOM  15257  CE2 TYR A 945     -20.161   2.098 -32.794  1.00  1.130          C  
ATOM  15258  CZ  TYR A 945     -19.445   2.995 -33.570  1.00  1.130          C  
ATOM  15259  OH  TYR A 945     -20.075   4.087 -34.123  1.00  1.130          O  
ATOM  15260  H   TYR A 945     -16.537  -2.316 -30.437  1.00  0.840          H  
ATOM  15261  HA  TYR A 945     -15.561   0.165 -31.350  1.00  1.020          H  
ATOM  15262 1HB  TYR A 945     -17.097  -1.012 -32.712  1.00  1.360          H  
ATOM  15263 2HB  TYR A 945     -18.302  -1.032 -31.498  1.00  1.360          H  
ATOM  15264  HD1 TYR A 945     -16.399   1.576 -33.418  1.00  1.360          H  
ATOM  15265  HD2 TYR A 945     -20.088   0.299 -31.647  1.00  1.360          H  
ATOM  15266  HE1 TYR A 945     -17.527   3.514 -34.396  1.00  1.360          H  
ATOM  15267  HE2 TYR A 945     -21.224   2.253 -32.617  1.00  1.360          H  
ATOM  15268  HH  TYR A 945     -20.978   4.131 -33.802  1.00  1.360          H  
ATOM  15269  N   PHE A 946     -17.803   0.556 -28.966  1.00  0.820          N  
ATOM  15270  CA  PHE A 946     -18.253   1.548 -28.007  1.00  0.920          C  
ATOM  15271  C   PHE A 946     -17.134   1.961 -27.046  1.00  0.780          C  
ATOM  15272  O   PHE A 946     -17.061   3.135 -26.656  1.00  0.860          O  
ATOM  15273  CB  PHE A 946     -19.499   1.070 -27.285  1.00  1.250          C  
ATOM  15274  CG  PHE A 946     -20.716   1.253 -28.149  1.00  1.250          C  
ATOM  15275  CD1 PHE A 946     -21.288   0.200 -28.825  1.00  1.250          C  
ATOM  15276  CD2 PHE A 946     -21.273   2.514 -28.294  1.00  1.250          C  
ATOM  15277  CE1 PHE A 946     -22.395   0.403 -29.633  1.00  1.250          C  
ATOM  15278  CE2 PHE A 946     -22.370   2.716 -29.096  1.00  1.250          C  
ATOM  15279  CZ  PHE A 946     -22.930   1.660 -29.767  1.00  1.250          C  
ATOM  15280  H   PHE A 946     -18.203  -0.391 -29.002  1.00  0.980          H  
ATOM  15281  HA  PHE A 946     -18.544   2.433 -28.566  1.00  1.100          H  
ATOM  15282 1HB  PHE A 946     -19.393   0.007 -27.047  1.00  1.500          H  
ATOM  15283 2HB  PHE A 946     -19.635   1.617 -26.361  1.00  1.500          H  
ATOM  15284  HD1 PHE A 946     -20.859  -0.792 -28.721  1.00  1.500          H  
ATOM  15285  HD2 PHE A 946     -20.828   3.359 -27.767  1.00  1.500          H  
ATOM  15286  HE1 PHE A 946     -22.847  -0.427 -30.167  1.00  1.500          H  
ATOM  15287  HE2 PHE A 946     -22.793   3.716 -29.199  1.00  1.500          H  
ATOM  15288  HZ  PHE A 946     -23.799   1.817 -30.403  1.00  1.500          H  
ATOM  15289  N   ILE A 947     -16.235   1.031 -26.697  1.00  0.670          N  
ATOM  15290  CA  ILE A 947     -15.102   1.404 -25.855  1.00  0.690          C  
ATOM  15291  C   ILE A 947     -14.257   2.428 -26.586  1.00  0.560          C  
ATOM  15292  O   ILE A 947     -13.869   3.442 -25.994  1.00  0.610          O  
ATOM  15293  CB  ILE A 947     -14.191   0.203 -25.488  1.00  0.960          C  
ATOM  15294  CG1 ILE A 947     -14.936  -0.764 -24.547  1.00  0.960          C  
ATOM  15295  CG2 ILE A 947     -12.861   0.711 -24.855  1.00  0.960          C  
ATOM  15296  CD1 ILE A 947     -14.273  -2.113 -24.352  1.00  0.960          C  
ATOM  15297  H   ILE A 947     -16.379   0.058 -26.992  1.00  0.800          H  
ATOM  15298  HA  ILE A 947     -15.475   1.860 -24.942  1.00  0.830          H  
ATOM  15299  HB  ILE A 947     -13.952  -0.348 -26.391  1.00  1.150          H  
ATOM  15300 1HG1 ILE A 947     -15.019  -0.299 -23.577  1.00  1.150          H  
ATOM  15301 2HG1 ILE A 947     -15.937  -0.933 -24.939  1.00  1.150          H  
ATOM  15302 1HG2 ILE A 947     -12.215  -0.125 -24.620  1.00  1.150          H  
ATOM  15303 2HG2 ILE A 947     -12.323   1.365 -25.546  1.00  1.150          H  
ATOM  15304 3HG2 ILE A 947     -13.083   1.266 -23.942  1.00  1.150          H  
ATOM  15305 1HD1 ILE A 947     -14.878  -2.688 -23.676  1.00  1.150          H  
ATOM  15306 2HD1 ILE A 947     -14.195  -2.638 -25.289  1.00  1.150          H  
ATOM  15307 3HD1 ILE A 947     -13.287  -1.998 -23.927  1.00  1.150          H  
ATOM  15308  N   ASN A 948     -13.951   2.158 -27.859  1.00  0.450          N  
ATOM  15309  CA  ASN A 948     -13.130   3.055 -28.640  1.00  0.430          C  
ATOM  15310  C   ASN A 948     -13.791   4.413 -28.773  1.00  0.410          C  
ATOM  15311  O   ASN A 948     -13.097   5.425 -28.704  1.00  0.410          O  
ATOM  15312  CB  ASN A 948     -12.847   2.475 -30.011  1.00  0.610          C  
ATOM  15313  CG  ASN A 948     -11.885   1.314 -29.973  1.00  0.610          C  
ATOM  15314  OD1 ASN A 948     -11.143   1.102 -29.007  1.00  0.610          O  
ATOM  15315  ND2 ASN A 948     -11.880   0.552 -31.033  1.00  0.610          N  
ATOM  15316  H   ASN A 948     -14.282   1.284 -28.271  1.00  0.540          H  
ATOM  15317  HA  ASN A 948     -12.183   3.198 -28.118  1.00  0.520          H  
ATOM  15318 1HB  ASN A 948     -13.782   2.139 -30.458  1.00  0.730          H  
ATOM  15319 2HB  ASN A 948     -12.439   3.249 -30.653  1.00  0.730          H  
ATOM  15320 1HD2 ASN A 948     -11.265  -0.234 -31.075  1.00  0.730          H  
ATOM  15321 2HD2 ASN A 948     -12.490   0.751 -31.797  1.00  0.730          H  
ATOM  15322  N   MET A 949     -15.122   4.459 -28.932  1.00  0.470          N  
ATOM  15323  CA  MET A 949     -15.813   5.741 -29.040  1.00  0.540          C  
ATOM  15324  C   MET A 949     -15.586   6.572 -27.800  1.00  0.540          C  
ATOM  15325  O   MET A 949     -15.281   7.766 -27.893  1.00  0.530          O  
ATOM  15326  CB  MET A 949     -17.314   5.559 -29.220  1.00  0.730          C  
ATOM  15327  CG  MET A 949     -17.759   5.003 -30.537  1.00  0.730          C  
ATOM  15328  SD  MET A 949     -19.505   4.583 -30.523  1.00  0.730          S  
ATOM  15329  CE  MET A 949     -20.349   6.144 -30.490  1.00  0.730          C  
ATOM  15330  H   MET A 949     -15.639   3.577 -29.034  1.00  0.560          H  
ATOM  15331  HA  MET A 949     -15.406   6.285 -29.894  1.00  0.650          H  
ATOM  15332 1HB  MET A 949     -17.684   4.889 -28.449  1.00  0.870          H  
ATOM  15333 2HB  MET A 949     -17.799   6.515 -29.072  1.00  0.870          H  
ATOM  15334 1HG  MET A 949     -17.588   5.740 -31.320  1.00  0.870          H  
ATOM  15335 2HG  MET A 949     -17.191   4.115 -30.784  1.00  0.870          H  
ATOM  15336 1HE  MET A 949     -21.426   5.972 -30.493  1.00  0.870          H  
ATOM  15337 2HE  MET A 949     -20.076   6.693 -29.594  1.00  0.870          H  
ATOM  15338 3HE  MET A 949     -20.076   6.723 -31.373  1.00  0.870          H  
ATOM  15339  N   ARG A 950     -15.730   5.938 -26.630  1.00  0.580          N  
ATOM  15340  CA  ARG A 950     -15.522   6.646 -25.382  1.00  0.650          C  
ATOM  15341  C   ARG A 950     -14.090   7.152 -25.270  1.00  0.570          C  
ATOM  15342  O   ARG A 950     -13.873   8.297 -24.865  1.00  0.590          O  
ATOM  15343  CB  ARG A 950     -15.864   5.764 -24.189  1.00  0.880          C  
ATOM  15344  CG  ARG A 950     -17.361   5.497 -24.018  1.00  0.880          C  
ATOM  15345  CD  ARG A 950     -17.704   4.905 -22.687  1.00  0.880          C  
ATOM  15346  NE  ARG A 950     -17.134   3.566 -22.485  1.00  0.880          N  
ATOM  15347  CZ  ARG A 950     -17.707   2.396 -22.865  1.00  0.880          C  
ATOM  15348  NH1 ARG A 950     -18.861   2.374 -23.500  1.00  0.880          N  
ATOM  15349  NH2 ARG A 950     -17.099   1.259 -22.586  1.00  0.880          N  
ATOM  15350  H   ARG A 950     -16.032   4.955 -26.628  1.00  0.700          H  
ATOM  15351  HA  ARG A 950     -16.190   7.505 -25.366  1.00  0.780          H  
ATOM  15352 1HB  ARG A 950     -15.373   4.796 -24.306  1.00  1.060          H  
ATOM  15353 2HB  ARG A 950     -15.488   6.218 -23.278  1.00  1.060          H  
ATOM  15354 1HG  ARG A 950     -17.905   6.432 -24.127  1.00  1.060          H  
ATOM  15355 2HG  ARG A 950     -17.687   4.804 -24.791  1.00  1.060          H  
ATOM  15356 1HD  ARG A 950     -17.314   5.555 -21.903  1.00  1.060          H  
ATOM  15357 2HD  ARG A 950     -18.784   4.842 -22.583  1.00  1.060          H  
ATOM  15358  HE  ARG A 950     -16.250   3.512 -21.995  1.00  1.060          H  
ATOM  15359 1HH1 ARG A 950     -19.338   3.234 -23.722  1.00  1.060          H  
ATOM  15360 2HH1 ARG A 950     -19.275   1.489 -23.756  1.00  1.060          H  
ATOM  15361 1HH2 ARG A 950     -16.216   1.267 -22.093  1.00  1.060          H  
ATOM  15362 2HH2 ARG A 950     -17.514   0.380 -22.863  1.00  1.060          H  
ATOM  15363  N   VAL A 951     -13.116   6.329 -25.671  1.00  0.500          N  
ATOM  15364  CA  VAL A 951     -11.724   6.748 -25.606  1.00  0.520          C  
ATOM  15365  C   VAL A 951     -11.470   7.915 -26.551  1.00  0.450          C  
ATOM  15366  O   VAL A 951     -10.768   8.857 -26.178  1.00  0.480          O  
ATOM  15367  CB  VAL A 951     -10.759   5.601 -25.934  1.00  0.720          C  
ATOM  15368  CG1 VAL A 951      -9.318   6.146 -26.022  1.00  0.720          C  
ATOM  15369  CG2 VAL A 951     -10.858   4.537 -24.866  1.00  0.720          C  
ATOM  15370  H   VAL A 951     -13.365   5.379 -25.971  1.00  0.600          H  
ATOM  15371  HA  VAL A 951     -11.516   7.080 -24.589  1.00  0.620          H  
ATOM  15372  HB  VAL A 951     -11.027   5.171 -26.899  1.00  0.860          H  
ATOM  15373 1HG1 VAL A 951      -8.626   5.342 -26.247  1.00  0.860          H  
ATOM  15374 2HG1 VAL A 951      -9.248   6.902 -26.795  1.00  0.860          H  
ATOM  15375 3HG1 VAL A 951      -9.053   6.584 -25.077  1.00  0.860          H  
ATOM  15376 1HG2 VAL A 951     -10.190   3.733 -25.125  1.00  0.860          H  
ATOM  15377 2HG2 VAL A 951     -10.582   4.954 -23.900  1.00  0.860          H  
ATOM  15378 3HG2 VAL A 951     -11.866   4.157 -24.813  1.00  0.860          H  
ATOM  15379  N   PHE A 952     -11.995   7.844 -27.783  1.00  0.400          N  
ATOM  15380  CA  PHE A 952     -11.802   8.928 -28.730  1.00  0.420          C  
ATOM  15381  C   PHE A 952     -12.362  10.220 -28.163  1.00  0.390          C  
ATOM  15382  O   PHE A 952     -11.727  11.269 -28.295  1.00  0.390          O  
ATOM  15383  CB  PHE A 952     -12.497   8.657 -30.078  1.00  0.580          C  
ATOM  15384  CG  PHE A 952     -11.755   7.772 -31.092  1.00  0.580          C  
ATOM  15385  CD1 PHE A 952     -12.195   6.496 -31.441  1.00  0.580          C  
ATOM  15386  CD2 PHE A 952     -10.636   8.254 -31.722  1.00  0.580          C  
ATOM  15387  CE1 PHE A 952     -11.515   5.740 -32.388  1.00  0.580          C  
ATOM  15388  CE2 PHE A 952      -9.959   7.510 -32.677  1.00  0.580          C  
ATOM  15389  CZ  PHE A 952     -10.394   6.252 -33.007  1.00  0.580          C  
ATOM  15390  H   PHE A 952     -12.529   7.021 -28.060  1.00  0.480          H  
ATOM  15391  HA  PHE A 952     -10.735   9.050 -28.902  1.00  0.500          H  
ATOM  15392 1HB  PHE A 952     -13.459   8.186 -29.873  1.00  0.700          H  
ATOM  15393 2HB  PHE A 952     -12.710   9.607 -30.559  1.00  0.700          H  
ATOM  15394  HD1 PHE A 952     -13.084   6.093 -30.976  1.00  0.700          H  
ATOM  15395  HD2 PHE A 952     -10.285   9.255 -31.466  1.00  0.700          H  
ATOM  15396  HE1 PHE A 952     -11.876   4.744 -32.646  1.00  0.700          H  
ATOM  15397  HE2 PHE A 952      -9.085   7.935 -33.172  1.00  0.700          H  
ATOM  15398  HZ  PHE A 952      -9.863   5.665 -33.756  1.00  0.700          H  
ATOM  15399  N   ALA A 953     -13.550  10.164 -27.540  1.00  0.430          N  
ATOM  15400  CA  ALA A 953     -14.145  11.354 -26.948  1.00  0.490          C  
ATOM  15401  C   ALA A 953     -13.268  11.930 -25.843  1.00  0.510          C  
ATOM  15402  O   ALA A 953     -13.082  13.149 -25.778  1.00  0.530          O  
ATOM  15403  CB  ALA A 953     -15.512  11.025 -26.394  1.00  0.660          C  
ATOM  15404  H   ALA A 953     -14.065   9.276 -27.511  1.00  0.520          H  
ATOM  15405  HA  ALA A 953     -14.245  12.103 -27.730  1.00  0.590          H  
ATOM  15406 1HB  ALA A 953     -15.962  11.921 -25.985  1.00  0.790          H  
ATOM  15407 2HB  ALA A 953     -16.137  10.634 -27.196  1.00  0.790          H  
ATOM  15408 3HB  ALA A 953     -15.414  10.273 -25.614  1.00  0.790          H  
ATOM  15409  N   VAL A 954     -12.685  11.063 -25.007  1.00  0.530          N  
ATOM  15410  CA  VAL A 954     -11.799  11.525 -23.948  1.00  0.590          C  
ATOM  15411  C   VAL A 954     -10.564  12.176 -24.534  1.00  0.570          C  
ATOM  15412  O   VAL A 954     -10.161  13.255 -24.090  1.00  0.610          O  
ATOM  15413  CB  VAL A 954     -11.376  10.357 -23.025  1.00  0.800          C  
ATOM  15414  CG1 VAL A 954     -10.274  10.801 -22.053  1.00  0.800          C  
ATOM  15415  CG2 VAL A 954     -12.572   9.886 -22.236  1.00  0.800          C  
ATOM  15416  H   VAL A 954     -12.923  10.067 -25.084  1.00  0.640          H  
ATOM  15417  HA  VAL A 954     -12.333  12.265 -23.352  1.00  0.710          H  
ATOM  15418  HB  VAL A 954     -10.991   9.540 -23.637  1.00  0.960          H  
ATOM  15419 1HG1 VAL A 954      -9.989   9.964 -21.418  1.00  0.960          H  
ATOM  15420 2HG1 VAL A 954      -9.414  11.122 -22.608  1.00  0.960          H  
ATOM  15421 3HG1 VAL A 954     -10.630  11.622 -21.433  1.00  0.960          H  
ATOM  15422 1HG2 VAL A 954     -12.285   9.053 -21.598  1.00  0.960          H  
ATOM  15423 2HG2 VAL A 954     -12.930  10.697 -21.626  1.00  0.960          H  
ATOM  15424 3HG2 VAL A 954     -13.354   9.570 -22.904  1.00  0.960          H  
ATOM  15425  N   ARG A 955      -9.959  11.514 -25.520  1.00  0.520          N  
ATOM  15426  CA  ARG A 955      -8.764  12.005 -26.167  1.00  0.530          C  
ATOM  15427  C   ARG A 955      -9.043  13.376 -26.750  1.00  0.500          C  
ATOM  15428  O   ARG A 955      -8.252  14.306 -26.565  1.00  0.530          O  
ATOM  15429  CB  ARG A 955      -8.343  11.029 -27.261  1.00  0.740          C  
ATOM  15430  CG  ARG A 955      -6.981  11.246 -27.912  1.00  0.740          C  
ATOM  15431  CD  ARG A 955      -6.739  10.199 -28.952  1.00  0.740          C  
ATOM  15432  NE  ARG A 955      -6.696   8.826 -28.368  1.00  0.740          N  
ATOM  15433  CZ  ARG A 955      -7.159   7.697 -28.970  1.00  0.740          C  
ATOM  15434  NH1 ARG A 955      -7.711   7.757 -30.143  1.00  0.740          N  
ATOM  15435  NH2 ARG A 955      -7.058   6.521 -28.379  1.00  0.740          N  
ATOM  15436  H   ARG A 955     -10.347  10.615 -25.820  1.00  0.620          H  
ATOM  15437  HA  ARG A 955      -7.969  12.095 -25.431  1.00  0.640          H  
ATOM  15438 1HB  ARG A 955      -8.385  10.018 -26.880  1.00  0.890          H  
ATOM  15439 2HB  ARG A 955      -9.076  11.080 -28.063  1.00  0.890          H  
ATOM  15440 1HG  ARG A 955      -6.947  12.227 -28.393  1.00  0.890          H  
ATOM  15441 2HG  ARG A 955      -6.189  11.180 -27.164  1.00  0.890          H  
ATOM  15442 1HD  ARG A 955      -7.536  10.252 -29.687  1.00  0.890          H  
ATOM  15443 2HD  ARG A 955      -5.777  10.390 -29.437  1.00  0.890          H  
ATOM  15444  HE  ARG A 955      -6.274   8.730 -27.452  1.00  0.890          H  
ATOM  15445 1HH1 ARG A 955      -7.785   8.638 -30.625  1.00  0.890          H  
ATOM  15446 2HH1 ARG A 955      -8.077   6.917 -30.569  1.00  0.890          H  
ATOM  15447 1HH2 ARG A 955      -6.635   6.438 -27.461  1.00  0.890          H  
ATOM  15448 2HH2 ARG A 955      -7.399   5.693 -28.848  1.00  0.890          H  
ATOM  15449  N   ALA A 956     -10.176  13.517 -27.446  1.00  0.480          N  
ATOM  15450  CA  ALA A 956     -10.550  14.778 -28.052  1.00  0.490          C  
ATOM  15451  C   ALA A 956     -10.741  15.877 -27.016  1.00  0.510          C  
ATOM  15452  O   ALA A 956     -10.205  16.979 -27.155  1.00  0.520          O  
ATOM  15453  CB  ALA A 956     -11.838  14.591 -28.824  1.00  0.680          C  
ATOM  15454  H   ALA A 956     -10.787  12.708 -27.590  1.00  0.580          H  
ATOM  15455  HA  ALA A 956      -9.756  15.076 -28.734  1.00  0.590          H  
ATOM  15456 1HB  ALA A 956     -12.120  15.515 -29.298  1.00  0.820          H  
ATOM  15457 2HB  ALA A 956     -11.698  13.820 -29.579  1.00  0.820          H  
ATOM  15458 3HB  ALA A 956     -12.624  14.284 -28.140  1.00  0.820          H  
ATOM  15459  N   ARG A 957     -11.443  15.584 -25.919  1.00  0.530          N  
ATOM  15460  CA  ARG A 957     -11.663  16.624 -24.928  1.00  0.580          C  
ATOM  15461  C   ARG A 957     -10.357  17.109 -24.326  1.00  0.580          C  
ATOM  15462  O   ARG A 957     -10.178  18.319 -24.112  1.00  0.620          O  
ATOM  15463  CB  ARG A 957     -12.591  16.154 -23.817  1.00  0.790          C  
ATOM  15464  CG  ARG A 957     -14.064  16.007 -24.218  1.00  0.790          C  
ATOM  15465  CD  ARG A 957     -14.955  15.867 -23.027  1.00  0.790          C  
ATOM  15466  NE  ARG A 957     -14.711  14.637 -22.259  1.00  0.790          N  
ATOM  15467  CZ  ARG A 957     -15.304  13.433 -22.465  1.00  0.790          C  
ATOM  15468  NH1 ARG A 957     -16.186  13.255 -23.425  1.00  0.790          N  
ATOM  15469  NH2 ARG A 957     -15.000  12.424 -21.675  1.00  0.790          N  
ATOM  15470  H   ARG A 957     -11.878  14.661 -25.808  1.00  0.640          H  
ATOM  15471  HA  ARG A 957     -12.137  17.468 -25.428  1.00  0.700          H  
ATOM  15472 1HB  ARG A 957     -12.252  15.176 -23.468  1.00  0.950          H  
ATOM  15473 2HB  ARG A 957     -12.533  16.843 -22.978  1.00  0.950          H  
ATOM  15474 1HG  ARG A 957     -14.375  16.886 -24.776  1.00  0.950          H  
ATOM  15475 2HG  ARG A 957     -14.188  15.130 -24.838  1.00  0.950          H  
ATOM  15476 1HD  ARG A 957     -14.784  16.714 -22.362  1.00  0.950          H  
ATOM  15477 2HD  ARG A 957     -15.993  15.878 -23.347  1.00  0.950          H  
ATOM  15478  HE  ARG A 957     -14.051  14.698 -21.495  1.00  0.950          H  
ATOM  15479 1HH1 ARG A 957     -16.437  14.016 -24.037  1.00  0.950          H  
ATOM  15480 2HH1 ARG A 957     -16.634  12.354 -23.527  1.00  0.950          H  
ATOM  15481 1HH2 ARG A 957     -14.330  12.552 -20.928  1.00  0.950          H  
ATOM  15482 2HH2 ARG A 957     -15.433  11.522 -21.814  1.00  0.950          H  
ATOM  15483  N   LEU A 958      -9.454  16.168 -24.038  1.00  0.540          N  
ATOM  15484  CA  LEU A 958      -8.174  16.498 -23.448  1.00  0.550          C  
ATOM  15485  C   LEU A 958      -7.263  17.230 -24.434  1.00  0.530          C  
ATOM  15486  O   LEU A 958      -6.577  18.180 -24.045  1.00  0.540          O  
ATOM  15487  CB  LEU A 958      -7.513  15.210 -22.942  1.00  0.770          C  
ATOM  15488  CG  LEU A 958      -8.211  14.494 -21.723  1.00  0.770          C  
ATOM  15489  CD1 LEU A 958      -7.565  13.141 -21.510  1.00  0.770          C  
ATOM  15490  CD2 LEU A 958      -8.085  15.329 -20.455  1.00  0.770          C  
ATOM  15491  H   LEU A 958      -9.685  15.180 -24.208  1.00  0.650          H  
ATOM  15492  HA  LEU A 958      -8.353  17.167 -22.614  1.00  0.660          H  
ATOM  15493 1HB  LEU A 958      -7.513  14.498 -23.771  1.00  0.920          H  
ATOM  15494 2HB  LEU A 958      -6.487  15.425 -22.676  1.00  0.920          H  
ATOM  15495  HG  LEU A 958      -9.264  14.338 -21.956  1.00  0.920          H  
ATOM  15496 1HD1 LEU A 958      -8.055  12.623 -20.687  1.00  0.920          H  
ATOM  15497 2HD1 LEU A 958      -7.665  12.558 -22.416  1.00  0.920          H  
ATOM  15498 3HD1 LEU A 958      -6.519  13.270 -21.275  1.00  0.920          H  
ATOM  15499 1HD2 LEU A 958      -8.576  14.803 -19.635  1.00  0.920          H  
ATOM  15500 2HD2 LEU A 958      -7.039  15.471 -20.215  1.00  0.920          H  
ATOM  15501 3HD2 LEU A 958      -8.563  16.295 -20.585  1.00  0.920          H  
ATOM  15502  N   THR A 959      -7.277  16.815 -25.710  1.00  0.500          N  
ATOM  15503  CA  THR A 959      -6.447  17.429 -26.745  1.00  0.480          C  
ATOM  15504  C   THR A 959      -6.866  18.877 -26.951  1.00  0.500          C  
ATOM  15505  O   THR A 959      -6.019  19.780 -26.989  1.00  0.560          O  
ATOM  15506  CB  THR A 959      -6.582  16.662 -28.086  1.00  0.680          C  
ATOM  15507  OG1 THR A 959      -6.145  15.306 -27.909  1.00  0.680          O  
ATOM  15508  CG2 THR A 959      -5.716  17.329 -29.184  1.00  0.680          C  
ATOM  15509  H   THR A 959      -7.841  16.005 -25.969  1.00  0.600          H  
ATOM  15510  HA  THR A 959      -5.408  17.407 -26.424  1.00  0.580          H  
ATOM  15511  HB  THR A 959      -7.624  16.659 -28.394  1.00  0.820          H  
ATOM  15512  HG1 THR A 959      -6.785  14.849 -27.321  1.00  0.820          H  
ATOM  15513 1HG2 THR A 959      -5.822  16.772 -30.119  1.00  0.820          H  
ATOM  15514 2HG2 THR A 959      -6.033  18.359 -29.346  1.00  0.820          H  
ATOM  15515 3HG2 THR A 959      -4.676  17.319 -28.873  1.00  0.820          H  
ATOM  15516  N   LYS A 960      -8.180  19.098 -27.077  1.00  0.520          N  
ATOM  15517  CA  LYS A 960      -8.741  20.426 -27.262  1.00  0.570          C  
ATOM  15518  C   LYS A 960      -8.388  21.304 -26.073  1.00  0.590          C  
ATOM  15519  O   LYS A 960      -7.884  22.419 -26.244  1.00  0.610          O  
ATOM  15520  CB  LYS A 960     -10.261  20.340 -27.406  1.00  0.780          C  
ATOM  15521  CG  LYS A 960     -10.987  21.688 -27.614  1.00  0.780          C  
ATOM  15522  CD  LYS A 960     -12.515  21.533 -27.689  1.00  0.780          C  
ATOM  15523  CE  LYS A 960     -13.126  21.178 -26.315  1.00  0.780          C  
ATOM  15524  NZ  LYS A 960     -14.619  21.220 -26.332  1.00  0.780          N  
ATOM  15525  H   LYS A 960      -8.823  18.298 -27.065  1.00  0.620          H  
ATOM  15526  HA  LYS A 960      -8.313  20.868 -28.160  1.00  0.680          H  
ATOM  15527 1HB  LYS A 960     -10.503  19.701 -28.256  1.00  0.930          H  
ATOM  15528 2HB  LYS A 960     -10.659  19.848 -26.525  1.00  0.930          H  
ATOM  15529 1HG  LYS A 960     -10.736  22.368 -26.813  1.00  0.930          H  
ATOM  15530 2HG  LYS A 960     -10.656  22.117 -28.550  1.00  0.930          H  
ATOM  15531 1HD  LYS A 960     -12.958  22.462 -28.054  1.00  0.930          H  
ATOM  15532 2HD  LYS A 960     -12.752  20.732 -28.399  1.00  0.930          H  
ATOM  15533 1HE  LYS A 960     -12.824  20.173 -26.036  1.00  0.930          H  
ATOM  15534 2HE  LYS A 960     -12.757  21.882 -25.565  1.00  0.930          H  
ATOM  15535 1HZ  LYS A 960     -14.972  20.976 -25.417  1.00  0.930          H  
ATOM  15536 2HZ  LYS A 960     -14.934  22.150 -26.569  1.00  0.930          H  
ATOM  15537 3HZ  LYS A 960     -14.966  20.560 -27.014  1.00  0.930          H  
ATOM  15538  N   SER A 961      -8.640  20.797 -24.861  1.00  0.610          N  
ATOM  15539  CA  SER A 961      -8.408  21.562 -23.655  1.00  0.670          C  
ATOM  15540  C   SER A 961      -6.958  21.988 -23.528  1.00  0.670          C  
ATOM  15541  O   SER A 961      -6.689  23.133 -23.172  1.00  0.730          O  
ATOM  15542  CB  SER A 961      -8.799  20.736 -22.443  1.00  0.910          C  
ATOM  15543  OG  SER A 961     -10.176  20.468 -22.431  1.00  0.910          O  
ATOM  15544  H   SER A 961      -9.065  19.874 -24.769  1.00  0.730          H  
ATOM  15545  HA  SER A 961      -9.030  22.453 -23.687  1.00  0.800          H  
ATOM  15546 1HB  SER A 961      -8.241  19.797 -22.448  1.00  1.100          H  
ATOM  15547 2HB  SER A 961      -8.519  21.276 -21.539  1.00  1.100          H  
ATOM  15548  HG  SER A 961     -10.309  19.729 -23.062  1.00  1.100          H  
ATOM  15549  N   LYS A 962      -6.018  21.101 -23.852  1.00  0.620          N  
ATOM  15550  CA  LYS A 962      -4.614  21.455 -23.751  1.00  0.640          C  
ATOM  15551  C   LYS A 962      -4.197  22.495 -24.791  1.00  0.640          C  
ATOM  15552  O   LYS A 962      -3.500  23.451 -24.449  1.00  0.690          O  
ATOM  15553  CB  LYS A 962      -3.771  20.195 -23.776  1.00  0.890          C  
ATOM  15554  CG  LYS A 962      -3.928  19.429 -22.464  1.00  0.890          C  
ATOM  15555  CD  LYS A 962      -3.125  18.167 -22.411  1.00  0.890          C  
ATOM  15556  CE  LYS A 962      -3.209  17.532 -21.025  1.00  0.890          C  
ATOM  15557  NZ  LYS A 962      -4.566  17.113 -20.694  1.00  0.890          N  
ATOM  15558  H   LYS A 962      -6.285  20.145 -24.111  1.00  0.740          H  
ATOM  15559  HA  LYS A 962      -4.460  21.904 -22.773  1.00  0.770          H  
ATOM  15560 1HB  LYS A 962      -4.099  19.551 -24.599  1.00  1.070          H  
ATOM  15561 2HB  LYS A 962      -2.721  20.441 -23.931  1.00  1.070          H  
ATOM  15562 1HG  LYS A 962      -3.620  20.077 -21.641  1.00  1.070          H  
ATOM  15563 2HG  LYS A 962      -4.978  19.196 -22.332  1.00  1.070          H  
ATOM  15564 1HD  LYS A 962      -3.508  17.461 -23.152  1.00  1.070          H  
ATOM  15565 2HD  LYS A 962      -2.087  18.387 -22.641  1.00  1.070          H  
ATOM  15566 1HE  LYS A 962      -2.564  16.656 -21.003  1.00  1.070          H  
ATOM  15567 2HE  LYS A 962      -2.869  18.247 -20.279  1.00  1.070          H  
ATOM  15568 1HZ  LYS A 962      -4.581  16.680 -19.783  1.00  1.070          H  
ATOM  15569 2HZ  LYS A 962      -5.193  17.904 -20.704  1.00  1.070          H  
ATOM  15570 3HZ  LYS A 962      -4.833  16.449 -21.399  1.00  1.070          H  
ATOM  15571  N   GLU A 963      -4.693  22.394 -26.033  1.00  0.610          N  
ATOM  15572  CA  GLU A 963      -4.344  23.401 -27.045  1.00  0.660          C  
ATOM  15573  C   GLU A 963      -4.780  24.791 -26.537  1.00  0.750          C  
ATOM  15574  O   GLU A 963      -4.137  25.805 -26.834  1.00  0.830          O  
ATOM  15575  CB  GLU A 963      -4.996  23.064 -28.388  1.00  0.900          C  
ATOM  15576  CG  GLU A 963      -4.626  23.997 -29.605  1.00  0.900          C  
ATOM  15577  CD  GLU A 963      -3.170  23.891 -30.084  1.00  0.900          C  
ATOM  15578  OE1 GLU A 963      -2.497  22.944 -29.712  1.00  0.900          O  
ATOM  15579  OE2 GLU A 963      -2.745  24.747 -30.843  1.00  0.900          O  
ATOM  15580  H   GLU A 963      -5.262  21.578 -26.299  1.00  0.730          H  
ATOM  15581  HA  GLU A 963      -3.268  23.402 -27.179  1.00  0.790          H  
ATOM  15582 1HB  GLU A 963      -4.726  22.043 -28.667  1.00  1.080          H  
ATOM  15583 2HB  GLU A 963      -6.063  23.069 -28.252  1.00  1.080          H  
ATOM  15584 1HG  GLU A 963      -5.272  23.734 -30.444  1.00  1.080          H  
ATOM  15585 2HG  GLU A 963      -4.843  25.028 -29.333  1.00  1.080          H  
ATOM  15586  N   ILE A 964      -5.907  24.831 -25.813  1.00  0.760          N  
ATOM  15587  CA  ILE A 964      -6.437  26.048 -25.199  1.00  0.850          C  
ATOM  15588  C   ILE A 964      -5.562  26.498 -24.001  1.00  0.920          C  
ATOM  15589  O   ILE A 964      -5.170  27.671 -23.917  1.00  1.010          O  
ATOM  15590  CB  ILE A 964      -7.891  25.820 -24.731  1.00  1.150          C  
ATOM  15591  CG1 ILE A 964      -8.786  25.581 -25.971  1.00  1.150          C  
ATOM  15592  CG2 ILE A 964      -8.382  27.045 -23.892  1.00  1.150          C  
ATOM  15593  CD1 ILE A 964     -10.158  25.011 -25.650  1.00  1.150          C  
ATOM  15594  H   ILE A 964      -6.432  23.953 -25.713  1.00  0.910          H  
ATOM  15595  HA  ILE A 964      -6.431  26.838 -25.945  1.00  1.020          H  
ATOM  15596  HB  ILE A 964      -7.946  24.935 -24.124  1.00  1.380          H  
ATOM  15597 1HG1 ILE A 964      -8.908  26.513 -26.491  1.00  1.380          H  
ATOM  15598 2HG1 ILE A 964      -8.284  24.887 -26.639  1.00  1.380          H  
ATOM  15599 1HG2 ILE A 964      -9.400  26.885 -23.565  1.00  1.380          H  
ATOM  15600 2HG2 ILE A 964      -7.753  27.181 -23.009  1.00  1.380          H  
ATOM  15601 3HG2 ILE A 964      -8.335  27.944 -24.501  1.00  1.380          H  
ATOM  15602 1HD1 ILE A 964     -10.714  24.872 -26.569  1.00  1.380          H  
ATOM  15603 2HD1 ILE A 964     -10.035  24.052 -25.158  1.00  1.380          H  
ATOM  15604 3HD1 ILE A 964     -10.706  25.666 -25.004  1.00  1.380          H  
ATOM  15605  N   GLU A 965      -5.227  25.563 -23.092  1.00  0.890          N  
ATOM  15606  CA  GLU A 965      -4.424  25.875 -21.901  1.00  1.000          C  
ATOM  15607  C   GLU A 965      -3.062  26.432 -22.285  1.00  1.060          C  
ATOM  15608  O   GLU A 965      -2.509  27.261 -21.574  1.00  1.210          O  
ATOM  15609  CB  GLU A 965      -4.280  24.672 -20.969  1.00  1.360          C  
ATOM  15610  CG  GLU A 965      -5.578  24.300 -20.227  1.00  1.360          C  
ATOM  15611  CD  GLU A 965      -5.439  23.098 -19.334  1.00  1.360          C  
ATOM  15612  OE1 GLU A 965      -4.352  22.563 -19.254  1.00  1.360          O  
ATOM  15613  OE2 GLU A 965      -6.413  22.701 -18.742  1.00  1.360          O  
ATOM  15614  H   GLU A 965      -5.588  24.613 -23.209  1.00  1.070          H  
ATOM  15615  HA  GLU A 965      -4.952  26.644 -21.337  1.00  1.200          H  
ATOM  15616 1HB  GLU A 965      -3.959  23.813 -21.545  1.00  1.630          H  
ATOM  15617 2HB  GLU A 965      -3.509  24.880 -20.227  1.00  1.630          H  
ATOM  15618 1HG  GLU A 965      -5.877  25.154 -19.615  1.00  1.630          H  
ATOM  15619 2HG  GLU A 965      -6.366  24.127 -20.944  1.00  1.630          H  
ATOM  15620  N   LYS A 966      -2.514  26.038 -23.431  1.00  0.990          N  
ATOM  15621  CA  LYS A 966      -1.225  26.587 -23.859  1.00  1.080          C  
ATOM  15622  C   LYS A 966      -1.279  28.126 -23.829  1.00  1.250          C  
ATOM  15623  O   LYS A 966      -0.281  28.778 -23.486  1.00  1.440          O  
ATOM  15624  CB  LYS A 966      -0.878  26.099 -25.268  1.00  1.480          C  
ATOM  15625  CG  LYS A 966      -0.503  24.622 -25.358  1.00  1.480          C  
ATOM  15626  CD  LYS A 966      -0.302  24.184 -26.802  1.00  1.480          C  
ATOM  15627  CE  LYS A 966      -0.167  22.671 -26.927  1.00  1.480          C  
ATOM  15628  NZ  LYS A 966      -0.053  22.230 -28.364  1.00  1.480          N  
ATOM  15629  H   LYS A 966      -2.969  25.288 -23.964  1.00  1.190          H  
ATOM  15630  HA  LYS A 966      -0.454  26.257 -23.165  1.00  1.300          H  
ATOM  15631 1HB  LYS A 966      -1.735  26.260 -25.924  1.00  1.770          H  
ATOM  15632 2HB  LYS A 966      -0.053  26.687 -25.662  1.00  1.770          H  
ATOM  15633 1HG  LYS A 966       0.436  24.487 -24.828  1.00  1.770          H  
ATOM  15634 2HG  LYS A 966      -1.245  24.011 -24.889  1.00  1.770          H  
ATOM  15635 1HD  LYS A 966      -1.144  24.519 -27.413  1.00  1.770          H  
ATOM  15636 2HD  LYS A 966       0.578  24.632 -27.179  1.00  1.770          H  
ATOM  15637 1HE  LYS A 966       0.711  22.326 -26.383  1.00  1.770          H  
ATOM  15638 2HE  LYS A 966      -1.058  22.212 -26.492  1.00  1.770          H  
ATOM  15639 1HZ  LYS A 966      -0.008  21.219 -28.393  1.00  1.770          H  
ATOM  15640 2HZ  LYS A 966      -0.891  22.537 -28.895  1.00  1.770          H  
ATOM  15641 3HZ  LYS A 966       0.771  22.619 -28.795  1.00  1.770          H  
ATOM  15642  N   LYS A 967      -2.436  28.717 -24.192  1.00  1.270          N  
ATOM  15643  CA  LYS A 967      -2.604  30.163 -24.175  1.00  1.530          C  
ATOM  15644  C   LYS A 967      -2.557  30.668 -22.750  1.00  1.740          C  
ATOM  15645  O   LYS A 967      -1.800  31.585 -22.423  1.00  2.050          O  
ATOM  15646  CB  LYS A 967      -3.955  30.556 -24.793  1.00  2.040          C  
ATOM  15647  CG  LYS A 967      -4.283  32.048 -24.783  1.00  2.040          C  
ATOM  15648  CD  LYS A 967      -5.612  32.322 -25.453  1.00  2.040          C  
ATOM  15649  CE  LYS A 967      -5.925  33.797 -25.430  1.00  2.040          C  
ATOM  15650  NZ  LYS A 967      -7.241  34.105 -26.070  1.00  2.040          N  
ATOM  15651  H   LYS A 967      -3.255  28.154 -24.440  1.00  1.520          H  
ATOM  15652  HA  LYS A 967      -1.789  30.620 -24.729  1.00  1.840          H  
ATOM  15653 1HB  LYS A 967      -3.987  30.212 -25.825  1.00  2.450          H  
ATOM  15654 2HB  LYS A 967      -4.756  30.054 -24.261  1.00  2.450          H  
ATOM  15655 1HG  LYS A 967      -4.330  32.412 -23.755  1.00  2.450          H  
ATOM  15656 2HG  LYS A 967      -3.540  32.606 -25.289  1.00  2.450          H  
ATOM  15657 1HD  LYS A 967      -5.571  31.982 -26.488  1.00  2.450          H  
ATOM  15658 2HD  LYS A 967      -6.402  31.775 -24.935  1.00  2.450          H  
ATOM  15659 1HE  LYS A 967      -5.937  34.146 -24.399  1.00  2.450          H  
ATOM  15660 2HE  LYS A 967      -5.137  34.317 -25.968  1.00  2.450          H  
ATOM  15661 1HZ  LYS A 967      -7.432  35.105 -26.048  1.00  2.450          H  
ATOM  15662 2HZ  LYS A 967      -7.221  33.797 -27.028  1.00  2.450          H  
ATOM  15663 3HZ  LYS A 967      -7.973  33.624 -25.572  1.00  2.450          H  
ATOM  15664  N   GLU A 968      -3.361  30.041 -21.897  1.00  1.680          N  
ATOM  15665  CA  GLU A 968      -3.475  30.461 -20.498  1.00  1.930          C  
ATOM  15666  C   GLU A 968      -2.140  30.346 -19.751  1.00  1.990          C  
ATOM  15667  O   GLU A 968      -1.789  31.204 -18.926  1.00  2.360          O  
ATOM  15668  CB  GLU A 968      -4.538  29.620 -19.787  1.00  2.600          C  
ATOM  15669  CG  GLU A 968      -5.971  29.875 -20.274  1.00  2.600          C  
ATOM  15670  CD  GLU A 968      -6.998  29.001 -19.604  1.00  2.600          C  
ATOM  15671  OE1 GLU A 968      -6.627  28.145 -18.843  1.00  2.600          O  
ATOM  15672  OE2 GLU A 968      -8.170  29.194 -19.860  1.00  2.600          O  
ATOM  15673  H   GLU A 968      -3.935  29.274 -22.271  1.00  2.020          H  
ATOM  15674  HA  GLU A 968      -3.788  31.504 -20.481  1.00  2.320          H  
ATOM  15675 1HB  GLU A 968      -4.311  28.564 -19.920  1.00  3.120          H  
ATOM  15676 2HB  GLU A 968      -4.505  29.827 -18.719  1.00  3.120          H  
ATOM  15677 1HG  GLU A 968      -6.224  30.920 -20.100  1.00  3.120          H  
ATOM  15678 2HG  GLU A 968      -6.003  29.697 -21.353  1.00  3.120          H  
ATOM  15679  N   ASN A 969      -1.385  29.302 -20.069  1.00  1.890          N  
ATOM  15680  CA  ASN A 969      -0.115  29.064 -19.422  1.00  1.990          C  
ATOM  15681  C   ASN A 969       0.845  30.173 -19.775  1.00  2.310          C  
ATOM  15682  O   ASN A 969       1.463  30.777 -18.893  1.00  2.450          O  
ATOM  15683  CB  ASN A 969       0.463  27.738 -19.862  1.00  2.750          C  
ATOM  15684  CG  ASN A 969      -0.277  26.568 -19.327  1.00  2.750          C  
ATOM  15685  OD1 ASN A 969      -1.023  26.647 -18.344  1.00  2.750          O  
ATOM  15686  ND2 ASN A 969      -0.086  25.453 -19.969  1.00  2.750          N  
ATOM  15687  H   ASN A 969      -1.747  28.638 -20.750  1.00  2.270          H  
ATOM  15688  HA  ASN A 969      -0.257  29.068 -18.342  1.00  2.390          H  
ATOM  15689 1HB  ASN A 969       0.456  27.688 -20.953  1.00  3.300          H  
ATOM  15690 2HB  ASN A 969       1.496  27.671 -19.537  1.00  3.300          H  
ATOM  15691 1HD2 ASN A 969      -0.556  24.627 -19.669  1.00  3.300          H  
ATOM  15692 2HD2 ASN A 969       0.528  25.430 -20.759  1.00  3.300          H  
ATOM  15693  N   MET A 970       0.944  30.510 -21.068  1.00  2.880          N  
ATOM  15694  CA  MET A 970       1.854  31.586 -21.397  1.00  3.530          C  
ATOM  15695  C   MET A 970       1.364  32.903 -20.856  1.00  3.950          C  
ATOM  15696  O   MET A 970       2.179  33.714 -20.439  1.00  4.340          O  
ATOM  15697  CB  MET A 970       2.172  31.723 -22.859  1.00  4.680          C  
ATOM  15698  CG  MET A 970       3.310  32.765 -23.039  1.00  4.680          C  
ATOM  15699  SD  MET A 970       3.876  32.957 -24.652  1.00  4.680          S  
ATOM  15700  CE  MET A 970       4.819  31.507 -24.834  1.00  4.680          C  
ATOM  15701  H   MET A 970       0.426  29.994 -21.789  1.00  3.460          H  
ATOM  15702  HA  MET A 970       2.797  31.388 -20.902  1.00  4.240          H  
ATOM  15703 1HB  MET A 970       2.458  30.755 -23.256  1.00  5.620          H  
ATOM  15704 2HB  MET A 970       1.284  32.065 -23.401  1.00  5.620          H  
ATOM  15705 1HG  MET A 970       2.972  33.725 -22.714  1.00  5.620          H  
ATOM  15706 2HG  MET A 970       4.157  32.490 -22.406  1.00  5.620          H  
ATOM  15707 1HE  MET A 970       5.246  31.461 -25.836  1.00  5.620          H  
ATOM  15708 2HE  MET A 970       5.595  31.517 -24.113  1.00  5.620          H  
ATOM  15709 3HE  MET A 970       4.206  30.656 -24.666  1.00  5.620          H  
ATOM  15710  N   SER A 971       0.049  33.139 -20.807  1.00  4.190          N  
ATOM  15711  CA  SER A 971      -0.470  34.409 -20.299  1.00  4.790          C  
ATOM  15712  C   SER A 971       0.227  34.809 -19.005  1.00  4.600          C  
ATOM  15713  O   SER A 971       0.710  35.943 -18.857  1.00  4.300          O  
ATOM  15714  CB  SER A 971      -1.955  34.345 -20.090  1.00  6.470          C  
ATOM  15715  OG  SER A 971      -2.396  35.547 -19.571  1.00  6.470          O  
ATOM  15716  H   SER A 971      -0.611  32.454 -21.184  1.00  5.030          H  
ATOM  15717  HA  SER A 971      -0.312  35.179 -21.042  1.00  5.750          H  
ATOM  15718 1HB  SER A 971      -2.438  34.158 -21.053  1.00  7.760          H  
ATOM  15719 2HB  SER A 971      -2.218  33.541 -19.426  1.00  7.760          H  
ATOM  15720  HG  SER A 971      -3.206  35.764 -20.076  1.00  7.760          H  
ATOM  15721  N   SER A 972       0.396  33.845 -18.097  1.00  5.110          N  
ATOM  15722  CA  SER A 972       1.034  34.088 -16.797  1.00  5.340          C  
ATOM  15723  C   SER A 972       2.494  34.611 -16.894  1.00  5.130          C  
ATOM  15724  O   SER A 972       3.027  35.153 -15.922  1.00  5.600          O  
ATOM  15725  CB  SER A 972       1.050  32.805 -15.977  1.00  7.380          C  
ATOM  15726  OG  SER A 972       1.969  31.856 -16.494  1.00  7.380          O  
ATOM  15727  H   SER A 972      -0.034  32.931 -18.301  1.00  6.130          H  
ATOM  15728  HA  SER A 972       0.440  34.835 -16.270  1.00  6.410          H  
ATOM  15729 1HB  SER A 972       1.315  33.044 -14.948  1.00  8.860          H  
ATOM  15730 2HB  SER A 972       0.049  32.370 -15.964  1.00  8.860          H  
ATOM  15731  HG  SER A 972       1.583  31.474 -17.315  1.00  8.860          H  
ATOM  15732  N   GLY A 973       3.141  34.403 -18.045  1.00  4.750          N  
ATOM  15733  CA  GLY A 973       4.513  34.799 -18.337  1.00  5.040          C  
ATOM  15734  C   GLY A 973       4.725  35.562 -19.674  1.00  5.480          C  
ATOM  15735  O   GLY A 973       5.837  35.536 -20.199  1.00  6.150          O  
ATOM  15736  H   GLY A 973       2.624  33.978 -18.795  1.00  5.700          H  
ATOM  15737 1HA  GLY A 973       4.874  35.419 -17.518  1.00  6.050          H  
ATOM  15738 2HA  GLY A 973       5.134  33.905 -18.343  1.00  6.050          H  
ATOM  15739  N   VAL A 974       3.691  36.210 -20.238  1.00  5.440          N  
ATOM  15740  CA  VAL A 974       3.848  36.951 -21.518  1.00  6.220          C  
ATOM  15741  C   VAL A 974       4.818  38.131 -21.481  1.00  6.510          C  
ATOM  15742  O   VAL A 974       4.766  38.958 -20.567  1.00  6.770          O  
ATOM  15743  CB  VAL A 974       2.469  37.447 -22.044  1.00  8.400          C  
ATOM  15744  CG1 VAL A 974       2.621  38.408 -23.174  1.00  8.400          C  
ATOM  15745  CG2 VAL A 974       1.724  36.278 -22.628  1.00  8.400          C  
ATOM  15746  H   VAL A 974       2.774  36.186 -19.774  1.00  6.530          H  
ATOM  15747  HA  VAL A 974       4.233  36.242 -22.256  1.00  7.460          H  
ATOM  15748  HB  VAL A 974       1.907  37.905 -21.231  1.00 10.080          H  
ATOM  15749 1HG1 VAL A 974       1.642  38.705 -23.542  1.00 10.080          H  
ATOM  15750 2HG1 VAL A 974       3.148  39.306 -22.857  1.00 10.080          H  
ATOM  15751 3HG1 VAL A 974       3.172  37.935 -23.981  1.00 10.080          H  
ATOM  15752 1HG2 VAL A 974       0.742  36.597 -23.002  1.00 10.080          H  
ATOM  15753 2HG2 VAL A 974       2.307  35.855 -23.448  1.00 10.080          H  
ATOM  15754 3HG2 VAL A 974       1.612  35.563 -21.877  1.00 10.080          H  
ATOM  15755  N   PHE A 975       5.690  38.217 -22.502  1.00  6.770          N  
ATOM  15756  CA  PHE A 975       6.647  39.317 -22.597  1.00  7.340          C  
ATOM  15757  C   PHE A 975       6.131  40.430 -23.513  1.00  7.250          C  
ATOM  15758  O   PHE A 975       6.091  41.598 -23.122  1.00  7.440          O  
ATOM  15759  CB  PHE A 975       7.974  38.823 -23.151  1.00 10.050          C  
ATOM  15760  CG  PHE A 975       8.647  37.851 -22.267  1.00 10.050          C  
ATOM  15761  CD1 PHE A 975       8.750  36.536 -22.658  1.00 10.050          C  
ATOM  15762  CD2 PHE A 975       9.153  38.225 -21.032  1.00 10.050          C  
ATOM  15763  CE1 PHE A 975       9.348  35.616 -21.851  1.00 10.050          C  
ATOM  15764  CE2 PHE A 975       9.757  37.300 -20.218  1.00 10.050          C  
ATOM  15765  CZ  PHE A 975       9.854  35.992 -20.632  1.00 10.050          C  
ATOM  15766  H   PHE A 975       5.673  37.484 -23.226  1.00  8.120          H  
ATOM  15767  HA  PHE A 975       6.798  39.731 -21.601  1.00  8.810          H  
ATOM  15768 1HB  PHE A 975       7.790  38.342 -24.110  1.00 12.060          H  
ATOM  15769 2HB  PHE A 975       8.642  39.663 -23.324  1.00 12.060          H  
ATOM  15770  HD1 PHE A 975       8.344  36.227 -23.625  1.00 12.060          H  
ATOM  15771  HD2 PHE A 975       9.067  39.261 -20.707  1.00 12.060          H  
ATOM  15772  HE1 PHE A 975       9.416  34.585 -22.181  1.00 12.060          H  
ATOM  15773  HE2 PHE A 975      10.149  37.597 -19.247  1.00 12.060          H  
ATOM  15774  HZ  PHE A 975      10.320  35.258 -19.992  1.00 12.060          H  
ATOM  15775  N   ALA A 976       5.754  40.076 -24.741  1.00  7.170          N  
ATOM  15776  CA  ALA A 976       5.222  41.038 -25.697  1.00  7.130          C  
ATOM  15777  C   ALA A 976       3.710  41.001 -25.640  1.00  7.040          C  
ATOM  15778  O   ALA A 976       3.137  39.934 -25.476  1.00  7.410          O  
ATOM  15779  CB  ALA A 976       5.697  40.726 -27.111  1.00 10.000          C  
ATOM  15780  H   ALA A 976       5.825  39.099 -25.042  1.00  8.600          H  
ATOM  15781  HA  ALA A 976       5.555  42.036 -25.415  1.00  8.560          H  
ATOM  15782 1HB  ALA A 976       5.281  41.459 -27.801  1.00 12.000          H  
ATOM  15783 2HB  ALA A 976       6.778  40.764 -27.144  1.00 12.000          H  
ATOM  15784 3HB  ALA A 976       5.360  39.726 -27.396  1.00 12.000          H  
ATOM  15785  N   PHE A 977       3.074  42.141 -25.863  1.00  6.820          N  
ATOM  15786  CA  PHE A 977       1.611  42.281 -25.915  1.00  6.880          C  
ATOM  15787  C   PHE A 977       0.991  42.146 -24.510  1.00  6.730          C  
ATOM  15788  O   PHE A 977       1.409  42.868 -23.601  1.00  7.020          O  
ATOM  15789  CB  PHE A 977       0.998  41.227 -26.830  1.00  9.610          C  
ATOM  15790  CG  PHE A 977       1.565  41.185 -28.144  1.00  9.610          C  
ATOM  15791  CD1 PHE A 977       2.290  40.081 -28.520  1.00  9.610          C  
ATOM  15792  CD2 PHE A 977       1.439  42.218 -28.991  1.00  9.610          C  
ATOM  15793  CE1 PHE A 977       2.856  40.027 -29.717  1.00  9.610          C  
ATOM  15794  CE2 PHE A 977       2.014  42.173 -30.209  1.00  9.610          C  
ATOM  15795  CZ  PHE A 977       2.717  41.091 -30.575  1.00  9.610          C  
ATOM  15796  H   PHE A 977       3.634  42.974 -25.988  1.00  8.180          H  
ATOM  15797  HA  PHE A 977       1.369  43.273 -26.299  1.00  8.260          H  
ATOM  15798 1HB  PHE A 977       1.024  40.233 -26.399  1.00 11.530          H  
ATOM  15799 2HB  PHE A 977      -0.046  41.486 -26.966  1.00 11.530          H  
ATOM  15800  HD1 PHE A 977       2.396  39.246 -27.820  1.00 11.530          H  
ATOM  15801  HD2 PHE A 977       0.872  43.090 -28.686  1.00 11.530          H  
ATOM  15802  HE1 PHE A 977       3.418  39.143 -29.998  1.00 11.530          H  
ATOM  15803  HE2 PHE A 977       1.907  43.007 -30.890  1.00 11.530          H  
ATOM  15804  HZ  PHE A 977       3.159  41.073 -31.550  1.00 11.530          H  
ATOM  15805  N   SER A 978      -0.001  41.245 -24.302  1.00  6.510          N  
ATOM  15806  CA  SER A 978      -0.598  41.153 -22.960  1.00  6.500          C  
ATOM  15807  C   SER A 978      -1.131  39.780 -22.528  1.00  6.280          C  
ATOM  15808  O   SER A 978      -0.933  38.751 -23.176  1.00  6.220          O  
ATOM  15809  CB  SER A 978      -1.733  42.150 -22.841  1.00  9.100          C  
ATOM  15810  OG  SER A 978      -2.155  42.265 -21.507  1.00  9.100          O  
ATOM  15811  H   SER A 978      -0.378  40.651 -25.057  1.00  7.810          H  
ATOM  15812  HA  SER A 978       0.174  41.433 -22.242  1.00  7.800          H  
ATOM  15813 1HB  SER A 978      -1.402  43.122 -23.204  1.00 10.920          H  
ATOM  15814 2HB  SER A 978      -2.568  41.832 -23.467  1.00 10.920          H  
ATOM  15815  HG  SER A 978      -2.848  42.942 -21.507  1.00 10.920          H  
ATOM  15816  N   SER A 979      -1.880  39.783 -21.426  1.00  6.450          N  
ATOM  15817  CA  SER A 979      -2.442  38.576 -20.798  1.00  6.550          C  
ATOM  15818  C   SER A 979      -3.487  37.842 -21.654  1.00  5.910          C  
ATOM  15819  O   SER A 979      -3.835  36.688 -21.382  1.00  6.270          O  
ATOM  15820  CB  SER A 979      -3.034  38.939 -19.447  1.00  9.130          C  
ATOM  15821  OG  SER A 979      -4.134  39.789 -19.587  1.00  9.130          O  
ATOM  15822  H   SER A 979      -2.039  40.678 -20.969  1.00  7.740          H  
ATOM  15823  HA  SER A 979      -1.616  37.881 -20.622  1.00  7.860          H  
ATOM  15824 1HB  SER A 979      -3.338  38.031 -18.930  1.00 10.960          H  
ATOM  15825 2HB  SER A 979      -2.273  39.421 -18.838  1.00 10.960          H  
ATOM  15826  HG  SER A 979      -4.465  39.943 -18.697  1.00 10.960          H  
ATOM  15827  N   ASP A 980      -3.986  38.511 -22.689  1.00  5.220          N  
ATOM  15828  CA  ASP A 980      -4.969  37.937 -23.604  1.00  4.790          C  
ATOM  15829  C   ASP A 980      -4.310  37.224 -24.793  1.00  4.040          C  
ATOM  15830  O   ASP A 980      -5.007  36.734 -25.688  1.00  3.790          O  
ATOM  15831  CB  ASP A 980      -5.873  39.028 -24.186  1.00  6.880          C  
ATOM  15832  CG  ASP A 980      -6.827  39.731 -23.184  1.00  6.880          C  
ATOM  15833  OD1 ASP A 980      -7.185  39.154 -22.188  1.00  6.880          O  
ATOM  15834  OD2 ASP A 980      -7.206  40.874 -23.470  1.00  6.880          O  
ATOM  15835  H   ASP A 980      -3.660  39.455 -22.827  1.00  6.260          H  
ATOM  15836  HA  ASP A 980      -5.572  37.216 -23.055  1.00  5.750          H  
ATOM  15837 1HB  ASP A 980      -5.234  39.776 -24.633  1.00  8.250          H  
ATOM  15838 2HB  ASP A 980      -6.471  38.599 -24.988  1.00  8.250          H  
ATOM  15839  N   ASP A 981      -2.979  37.201 -24.836  1.00  4.200          N  
ATOM  15840  CA  ASP A 981      -2.251  36.594 -25.942  1.00  4.100          C  
ATOM  15841  C   ASP A 981      -1.837  35.156 -25.720  1.00  3.700          C  
ATOM  15842  O   ASP A 981      -1.715  34.687 -24.592  1.00  4.260          O  
ATOM  15843  CB  ASP A 981      -1.073  37.478 -26.292  1.00  5.780          C  
ATOM  15844  CG  ASP A 981      -1.588  38.701 -26.975  1.00  5.780          C  
ATOM  15845  OD1 ASP A 981      -2.158  38.496 -28.034  1.00  5.780          O  
ATOM  15846  OD2 ASP A 981      -1.523  39.796 -26.439  1.00  5.780          O  
ATOM  15847  H   ASP A 981      -2.432  37.636 -24.087  1.00  5.040          H  
ATOM  15848  HA  ASP A 981      -2.912  36.598 -26.807  1.00  4.920          H  
ATOM  15849 1HB  ASP A 981      -0.527  37.754 -25.392  1.00  6.940          H  
ATOM  15850 2HB  ASP A 981      -0.384  36.948 -26.952  1.00  6.940          H  
ATOM  15851  N   GLU A 982      -1.610  34.456 -26.836  1.00  3.140          N  
ATOM  15852  CA  GLU A 982      -1.199  33.062 -26.784  1.00  3.180          C  
ATOM  15853  C   GLU A 982       0.280  32.804 -27.003  1.00  2.500          C  
ATOM  15854  O   GLU A 982       1.074  33.717 -27.289  1.00  2.120          O  
ATOM  15855  CB  GLU A 982      -1.973  32.241 -27.841  1.00  4.440          C  
ATOM  15856  CG  GLU A 982      -1.688  32.657 -29.277  1.00  4.440          C  
ATOM  15857  CD  GLU A 982      -2.341  31.790 -30.317  1.00  4.440          C  
ATOM  15858  OE1 GLU A 982      -2.983  30.825 -29.959  1.00  4.440          O  
ATOM  15859  OE2 GLU A 982      -2.184  32.082 -31.486  1.00  4.440          O  
ATOM  15860  H   GLU A 982      -1.740  34.912 -27.721  1.00  3.770          H  
ATOM  15861  HA  GLU A 982      -1.427  32.677 -25.802  1.00  3.820          H  
ATOM  15862 1HB  GLU A 982      -1.756  31.181 -27.740  1.00  5.320          H  
ATOM  15863 2HB  GLU A 982      -3.042  32.363 -27.676  1.00  5.320          H  
ATOM  15864 1HG  GLU A 982      -2.051  33.669 -29.403  1.00  5.320          H  
ATOM  15865 2HG  GLU A 982      -0.627  32.664 -29.448  1.00  5.320          H  
ATOM  15866  N   MET A 983       0.582  31.502 -26.943  1.00  2.730          N  
ATOM  15867  CA  MET A 983       1.888  30.895 -27.047  1.00  2.540          C  
ATOM  15868  C   MET A 983       2.621  31.178 -28.341  1.00  1.900          C  
ATOM  15869  O   MET A 983       3.841  31.235 -28.352  1.00  1.930          O  
ATOM  15870  CB  MET A 983       1.765  29.395 -26.831  1.00  3.630          C  
ATOM  15871  CG  MET A 983       3.090  28.679 -26.805  1.00  3.630          C  
ATOM  15872  SD  MET A 983       2.951  26.981 -26.470  1.00  3.630          S  
ATOM  15873  CE  MET A 983       2.576  26.355 -28.058  1.00  3.630          C  
ATOM  15874  H   MET A 983      -0.184  30.880 -26.738  1.00  3.280          H  
ATOM  15875  HA  MET A 983       2.480  31.280 -26.252  1.00  3.050          H  
ATOM  15876 1HB  MET A 983       1.262  29.205 -25.879  1.00  4.360          H  
ATOM  15877 2HB  MET A 983       1.149  28.967 -27.624  1.00  4.360          H  
ATOM  15878 1HG  MET A 983       3.590  28.791 -27.769  1.00  4.360          H  
ATOM  15879 2HG  MET A 983       3.723  29.094 -26.063  1.00  4.360          H  
ATOM  15880 1HE  MET A 983       2.508  25.280 -28.019  1.00  4.360          H  
ATOM  15881 2HE  MET A 983       1.638  26.768 -28.385  1.00  4.360          H  
ATOM  15882 3HE  MET A 983       3.368  26.633 -28.754  1.00  4.360          H  
ATOM  15883  N   PHE A 984       1.907  31.293 -29.441  1.00  1.700          N  
ATOM  15884  CA  PHE A 984       2.559  31.549 -30.710  1.00  1.530          C  
ATOM  15885  C   PHE A 984       2.775  33.037 -30.936  1.00  1.170          C  
ATOM  15886  O   PHE A 984       3.827  33.461 -31.422  1.00  1.190          O  
ATOM  15887  CB  PHE A 984       1.732  30.933 -31.822  1.00  2.210          C  
ATOM  15888  CG  PHE A 984       1.752  29.461 -31.684  1.00  2.210          C  
ATOM  15889  CD1 PHE A 984       0.713  28.806 -31.043  1.00  2.210          C  
ATOM  15890  CD2 PHE A 984       2.820  28.722 -32.154  1.00  2.210          C  
ATOM  15891  CE1 PHE A 984       0.750  27.453 -30.877  1.00  2.210          C  
ATOM  15892  CE2 PHE A 984       2.856  27.365 -31.988  1.00  2.210          C  
ATOM  15893  CZ  PHE A 984       1.825  26.732 -31.346  1.00  2.210          C  
ATOM  15894  H   PHE A 984       0.903  31.189 -29.406  1.00  2.040          H  
ATOM  15895  HA  PHE A 984       3.536  31.064 -30.698  1.00  1.840          H  
ATOM  15896 1HB  PHE A 984       0.698  31.285 -31.767  1.00  2.650          H  
ATOM  15897 2HB  PHE A 984       2.139  31.204 -32.795  1.00  2.650          H  
ATOM  15898  HD1 PHE A 984      -0.138  29.379 -30.663  1.00  2.650          H  
ATOM  15899  HD2 PHE A 984       3.646  29.233 -32.659  1.00  2.650          H  
ATOM  15900  HE1 PHE A 984      -0.070  26.940 -30.368  1.00  2.650          H  
ATOM  15901  HE2 PHE A 984       3.702  26.789 -32.363  1.00  2.650          H  
ATOM  15902  HZ  PHE A 984       1.853  25.652 -31.212  1.00  2.650          H  
ATOM  15903  N   LYS A 985       1.779  33.848 -30.587  1.00  1.030          N  
ATOM  15904  CA  LYS A 985       1.854  35.274 -30.856  1.00  0.950          C  
ATOM  15905  C   LYS A 985       3.025  35.956 -30.151  1.00  0.790          C  
ATOM  15906  O   LYS A 985       3.735  36.773 -30.749  1.00  0.810          O  
ATOM  15907  CB  LYS A 985       0.566  35.972 -30.406  1.00  1.360          C  
ATOM  15908  CG  LYS A 985      -0.691  35.698 -31.259  1.00  1.360          C  
ATOM  15909  CD  LYS A 985      -1.923  36.484 -30.704  1.00  1.360          C  
ATOM  15910  CE  LYS A 985      -1.911  37.976 -31.176  1.00  1.360          C  
ATOM  15911  NZ  LYS A 985      -3.002  38.791 -30.632  1.00  1.360          N  
ATOM  15912  H   LYS A 985       0.946  33.460 -30.170  1.00  1.240          H  
ATOM  15913  HA  LYS A 985       1.978  35.406 -31.931  1.00  1.140          H  
ATOM  15914 1HB  LYS A 985       0.331  35.623 -29.398  1.00  1.630          H  
ATOM  15915 2HB  LYS A 985       0.735  37.034 -30.328  1.00  1.630          H  
ATOM  15916 1HG  LYS A 985      -0.514  35.974 -32.287  1.00  1.630          H  
ATOM  15917 2HG  LYS A 985      -0.913  34.636 -31.247  1.00  1.630          H  
ATOM  15918 1HD  LYS A 985      -2.839  36.007 -31.041  1.00  1.630          H  
ATOM  15919 2HD  LYS A 985      -1.911  36.468 -29.614  1.00  1.630          H  
ATOM  15920 1HE  LYS A 985      -0.980  38.441 -30.894  1.00  1.630          H  
ATOM  15921 2HE  LYS A 985      -2.013  37.986 -32.251  1.00  1.630          H  
ATOM  15922 1HZ  LYS A 985      -2.900  39.764 -31.022  1.00  1.630          H  
ATOM  15923 2HZ  LYS A 985      -3.898  38.414 -30.880  1.00  1.630          H  
ATOM  15924 3HZ  LYS A 985      -2.885  38.803 -29.615  1.00  1.630          H  
ATOM  15925  N   ASP A 986       3.262  35.611 -28.882  1.00  0.900          N  
ATOM  15926  CA  ASP A 986       4.331  36.291 -28.154  1.00  1.030          C  
ATOM  15927  C   ASP A 986       5.740  36.031 -28.749  1.00  0.940          C  
ATOM  15928  O   ASP A 986       6.369  37.002 -29.184  1.00  0.900          O  
ATOM  15929  CB  ASP A 986       4.214  35.972 -26.646  1.00  1.390          C  
ATOM  15930  CG  ASP A 986       5.213  36.686 -25.685  1.00  1.390          C  
ATOM  15931  OD1 ASP A 986       5.814  37.633 -26.070  1.00  1.390          O  
ATOM  15932  OD2 ASP A 986       5.357  36.275 -24.556  1.00  1.390          O  
ATOM  15933  H   ASP A 986       2.653  34.931 -28.407  1.00  1.080          H  
ATOM  15934  HA  ASP A 986       4.149  37.361 -28.241  1.00  1.240          H  
ATOM  15935 1HB  ASP A 986       3.216  36.289 -26.325  1.00  1.670          H  
ATOM  15936 2HB  ASP A 986       4.236  34.943 -26.491  1.00  1.670          H  
ATOM  15937  N   PRO A 987       6.282  34.779 -28.829  1.00  1.020          N  
ATOM  15938  CA  PRO A 987       7.579  34.521 -29.421  1.00  1.030          C  
ATOM  15939  C   PRO A 987       7.625  34.852 -30.902  1.00  0.710          C  
ATOM  15940  O   PRO A 987       8.677  35.244 -31.392  1.00  0.610          O  
ATOM  15941  CB  PRO A 987       7.799  33.027 -29.163  1.00  1.540          C  
ATOM  15942  CG  PRO A 987       6.431  32.474 -28.965  1.00  1.540          C  
ATOM  15943  CD  PRO A 987       5.627  33.590 -28.321  1.00  1.540          C  
ATOM  15944  HA  PRO A 987       8.331  35.101 -28.883  1.00  1.240          H  
ATOM  15945 1HB  PRO A 987       8.313  32.574 -30.021  1.00  1.850          H  
ATOM  15946 2HB  PRO A 987       8.453  32.878 -28.296  1.00  1.850          H  
ATOM  15947 1HG  PRO A 987       5.991  32.158 -29.922  1.00  1.850          H  
ATOM  15948 2HG  PRO A 987       6.466  31.573 -28.326  1.00  1.850          H  
ATOM  15949 1HD  PRO A 987       4.611  33.509 -28.660  1.00  1.850          H  
ATOM  15950 2HD  PRO A 987       5.705  33.525 -27.248  1.00  1.850          H  
ATOM  15951  N   SER A 988       6.489  34.833 -31.622  1.00  0.630          N  
ATOM  15952  CA  SER A 988       6.575  35.197 -33.030  1.00  0.540          C  
ATOM  15953  C   SER A 988       7.061  36.609 -33.105  1.00  0.460          C  
ATOM  15954  O   SER A 988       8.051  36.936 -33.771  1.00  0.540          O  
ATOM  15955  CB  SER A 988       5.239  35.144 -33.740  1.00  0.790          C  
ATOM  15956  OG  SER A 988       5.400  35.537 -35.092  1.00  0.790          O  
ATOM  15957  H   SER A 988       5.587  34.502 -31.265  1.00  0.760          H  
ATOM  15958  HA  SER A 988       7.293  34.547 -33.520  1.00  0.650          H  
ATOM  15959 1HB  SER A 988       4.830  34.137 -33.694  1.00  0.950          H  
ATOM  15960 2HB  SER A 988       4.532  35.809 -33.245  1.00  0.950          H  
ATOM  15961  HG  SER A 988       4.532  35.894 -35.391  1.00  0.950          H  
ATOM  15962  N   PHE A 989       6.345  37.470 -32.407  1.00  0.460          N  
ATOM  15963  CA  PHE A 989       6.692  38.854 -32.376  1.00  0.540          C  
ATOM  15964  C   PHE A 989       8.095  39.072 -31.842  1.00  0.480          C  
ATOM  15965  O   PHE A 989       8.867  39.812 -32.432  1.00  0.540          O  
ATOM  15966  CB  PHE A 989       5.713  39.631 -31.563  1.00  0.720          C  
ATOM  15967  CG  PHE A 989       6.058  41.037 -31.554  1.00  0.720          C  
ATOM  15968  CD1 PHE A 989       5.751  41.806 -32.648  1.00  0.720          C  
ATOM  15969  CD2 PHE A 989       6.712  41.604 -30.490  1.00  0.720          C  
ATOM  15970  CE1 PHE A 989       6.088  43.122 -32.689  1.00  0.720          C  
ATOM  15971  CE2 PHE A 989       7.051  42.915 -30.524  1.00  0.720          C  
ATOM  15972  CZ  PHE A 989       6.737  43.678 -31.634  1.00  0.720          C  
ATOM  15973  H   PHE A 989       5.531  37.135 -31.881  1.00  0.550          H  
ATOM  15974  HA  PHE A 989       6.659  39.228 -33.396  1.00  0.650          H  
ATOM  15975 1HB  PHE A 989       4.729  39.500 -31.988  1.00  0.870          H  
ATOM  15976 2HB  PHE A 989       5.702  39.254 -30.534  1.00  0.870          H  
ATOM  15977  HD1 PHE A 989       5.243  41.347 -33.496  1.00  0.870          H  
ATOM  15978  HD2 PHE A 989       6.970  40.992 -29.628  1.00  0.870          H  
ATOM  15979  HE1 PHE A 989       5.855  43.725 -33.564  1.00  0.870          H  
ATOM  15980  HE2 PHE A 989       7.589  43.366 -29.683  1.00  0.870          H  
ATOM  15981  HZ  PHE A 989       7.023  44.725 -31.673  1.00  0.870          H  
ATOM  15982  N   LEU A 990       8.463  38.450 -30.719  1.00  0.480          N  
ATOM  15983  CA  LEU A 990       9.789  38.733 -30.175  1.00  0.520          C  
ATOM  15984  C   LEU A 990      10.904  38.383 -31.167  1.00  0.470          C  
ATOM  15985  O   LEU A 990      11.864  39.148 -31.331  1.00  0.490          O  
ATOM  15986  CB  LEU A 990      10.031  37.889 -28.922  1.00  0.710          C  
ATOM  15987  CG  LEU A 990       9.207  38.165 -27.657  1.00  0.710          C  
ATOM  15988  CD1 LEU A 990       9.515  37.041 -26.647  1.00  0.710          C  
ATOM  15989  CD2 LEU A 990       9.554  39.523 -27.089  1.00  0.710          C  
ATOM  15990  H   LEU A 990       7.808  37.832 -30.227  1.00  0.580          H  
ATOM  15991  HA  LEU A 990       9.853  39.795 -29.953  1.00  0.620          H  
ATOM  15992 1HB  LEU A 990       9.862  36.856 -29.192  1.00  0.850          H  
ATOM  15993 2HB  LEU A 990      11.074  38.005 -28.648  1.00  0.850          H  
ATOM  15994  HG  LEU A 990       8.143  38.136 -27.882  1.00  0.850          H  
ATOM  15995 1HD1 LEU A 990       8.942  37.201 -25.747  1.00  0.850          H  
ATOM  15996 2HD1 LEU A 990       9.249  36.079 -27.062  1.00  0.850          H  
ATOM  15997 3HD1 LEU A 990      10.566  37.047 -26.418  1.00  0.850          H  
ATOM  15998 1HD2 LEU A 990       8.976  39.693 -26.178  1.00  0.850          H  
ATOM  15999 2HD2 LEU A 990      10.608  39.549 -26.867  1.00  0.850          H  
ATOM  16000 3HD2 LEU A 990       9.319  40.301 -27.809  1.00  0.850          H  
ATOM  16001  N   ILE A 991      10.757  37.253 -31.867  1.00  0.450          N  
ATOM  16002  CA  ILE A 991      11.744  36.824 -32.845  1.00  0.470          C  
ATOM  16003  C   ILE A 991      11.766  37.798 -34.017  1.00  0.450          C  
ATOM  16004  O   ILE A 991      12.832  38.279 -34.412  1.00  0.470          O  
ATOM  16005  CB  ILE A 991      11.404  35.394 -33.344  1.00  0.650          C  
ATOM  16006  CG1 ILE A 991      11.580  34.392 -32.186  1.00  0.650          C  
ATOM  16007  CG2 ILE A 991      12.322  35.015 -34.513  1.00  0.650          C  
ATOM  16008  CD1 ILE A 991      10.972  33.017 -32.413  1.00  0.650          C  
ATOM  16009  H   ILE A 991       9.951  36.650 -31.679  1.00  0.540          H  
ATOM  16010  HA  ILE A 991      12.726  36.819 -32.389  1.00  0.560          H  
ATOM  16011  HB  ILE A 991      10.358  35.360 -33.656  1.00  0.780          H  
ATOM  16012 1HG1 ILE A 991      12.634  34.259 -32.015  1.00  0.780          H  
ATOM  16013 2HG1 ILE A 991      11.135  34.817 -31.293  1.00  0.780          H  
ATOM  16014 1HG2 ILE A 991      12.099  34.024 -34.871  1.00  0.780          H  
ATOM  16015 2HG2 ILE A 991      12.192  35.714 -35.336  1.00  0.780          H  
ATOM  16016 3HG2 ILE A 991      13.350  35.051 -34.165  1.00  0.780          H  
ATOM  16017 1HD1 ILE A 991      11.154  32.403 -31.534  1.00  0.780          H  
ATOM  16018 2HD1 ILE A 991       9.896  33.122 -32.566  1.00  0.780          H  
ATOM  16019 3HD1 ILE A 991      11.412  32.545 -33.268  1.00  0.780          H  
ATOM  16020  N   GLN A 992      10.589  38.105 -34.569  1.00  0.460          N  
ATOM  16021  CA  GLN A 992      10.504  39.004 -35.703  1.00  0.510          C  
ATOM  16022  C   GLN A 992      11.011  40.390 -35.399  1.00  0.440          C  
ATOM  16023  O   GLN A 992      11.733  40.979 -36.212  1.00  0.470          O  
ATOM  16024  CB  GLN A 992       9.076  39.169 -36.189  1.00  0.690          C  
ATOM  16025  CG  GLN A 992       9.003  40.076 -37.373  1.00  0.690          C  
ATOM  16026  CD  GLN A 992       7.665  40.301 -37.853  1.00  0.690          C  
ATOM  16027  OE1 GLN A 992       6.871  40.994 -37.211  1.00  0.690          O  
ATOM  16028  NE2 GLN A 992       7.390  39.731 -38.987  1.00  0.690          N  
ATOM  16029  H   GLN A 992       9.733  37.689 -34.190  1.00  0.550          H  
ATOM  16030  HA  GLN A 992      11.109  38.591 -36.507  1.00  0.610          H  
ATOM  16031 1HB  GLN A 992       8.660  38.211 -36.461  1.00  0.830          H  
ATOM  16032 2HB  GLN A 992       8.458  39.578 -35.386  1.00  0.830          H  
ATOM  16033 1HG  GLN A 992       9.388  41.046 -37.097  1.00  0.830          H  
ATOM  16034 2HG  GLN A 992       9.597  39.655 -38.186  1.00  0.830          H  
ATOM  16035 1HE2 GLN A 992       6.483  39.811 -39.450  1.00  0.830          H  
ATOM  16036 2HE2 GLN A 992       8.081  39.191 -39.462  1.00  0.830          H  
ATOM  16037  N   GLU A 993      10.599  40.939 -34.257  1.00  0.410          N  
ATOM  16038  CA  GLU A 993      10.982  42.273 -33.893  1.00  0.400          C  
ATOM  16039  C   GLU A 993      12.469  42.369 -33.809  1.00  0.370          C  
ATOM  16040  O   GLU A 993      13.045  43.308 -34.357  1.00  0.390          O  
ATOM  16041  CB  GLU A 993      10.383  42.698 -32.557  1.00  0.560          C  
ATOM  16042  CG  GLU A 993      10.761  44.120 -32.192  1.00  0.560          C  
ATOM  16043  CD  GLU A 993      10.162  44.637 -30.961  1.00  0.560          C  
ATOM  16044  OE1 GLU A 993      10.139  43.981 -29.957  1.00  0.560          O  
ATOM  16045  OE2 GLU A 993       9.728  45.749 -31.024  1.00  0.560          O  
ATOM  16046  H   GLU A 993       9.992  40.420 -33.630  1.00  0.490          H  
ATOM  16047  HA  GLU A 993      10.631  42.955 -34.665  1.00  0.480          H  
ATOM  16048 1HB  GLU A 993       9.301  42.619 -32.608  1.00  0.680          H  
ATOM  16049 2HB  GLU A 993      10.723  42.025 -31.769  1.00  0.680          H  
ATOM  16050 1HG  GLU A 993      11.843  44.186 -32.095  1.00  0.680          H  
ATOM  16051 2HG  GLU A 993      10.467  44.768 -33.014  1.00  0.680          H  
ATOM  16052  N   ALA A 994      13.104  41.409 -33.130  1.00  0.350          N  
ATOM  16053  CA  ALA A 994      14.540  41.442 -33.002  1.00  0.350          C  
ATOM  16054  C   ALA A 994      15.219  41.375 -34.355  1.00  0.340          C  
ATOM  16055  O   ALA A 994      16.205  42.064 -34.579  1.00  0.370          O  
ATOM  16056  CB  ALA A 994      15.003  40.307 -32.154  1.00  0.490          C  
ATOM  16057  H   ALA A 994      12.573  40.662 -32.668  1.00  0.420          H  
ATOM  16058  HA  ALA A 994      14.813  42.382 -32.524  1.00  0.420          H  
ATOM  16059 1HB  ALA A 994      16.055  40.393 -32.068  1.00  0.590          H  
ATOM  16060 2HB  ALA A 994      14.535  40.371 -31.181  1.00  0.590          H  
ATOM  16061 3HB  ALA A 994      14.731  39.363 -32.632  1.00  0.590          H  
ATOM  16062  N   PHE A 995      14.678  40.579 -35.284  1.00  0.330          N  
ATOM  16063  CA  PHE A 995      15.273  40.481 -36.610  1.00  0.340          C  
ATOM  16064  C   PHE A 995      15.156  41.820 -37.361  1.00  0.360          C  
ATOM  16065  O   PHE A 995      16.134  42.316 -37.928  1.00  0.380          O  
ATOM  16066  CB  PHE A 995      14.636  39.335 -37.407  1.00  0.470          C  
ATOM  16067  CG  PHE A 995      14.939  37.891 -36.864  1.00  0.470          C  
ATOM  16068  CD1 PHE A 995      15.824  37.639 -35.785  1.00  0.470          C  
ATOM  16069  CD2 PHE A 995      14.347  36.787 -37.469  1.00  0.470          C  
ATOM  16070  CE1 PHE A 995      16.080  36.350 -35.350  1.00  0.470          C  
ATOM  16071  CE2 PHE A 995      14.615  35.499 -37.032  1.00  0.470          C  
ATOM  16072  CZ  PHE A 995      15.478  35.285 -35.979  1.00  0.470          C  
ATOM  16073  H   PHE A 995      13.887  39.969 -35.037  1.00  0.400          H  
ATOM  16074  HA  PHE A 995      16.323  40.265 -36.520  1.00  0.410          H  
ATOM  16075 1HB  PHE A 995      13.553  39.473 -37.409  1.00  0.570          H  
ATOM  16076 2HB  PHE A 995      14.967  39.386 -38.442  1.00  0.570          H  
ATOM  16077  HD1 PHE A 995      16.304  38.449 -35.276  1.00  0.570          H  
ATOM  16078  HD2 PHE A 995      13.662  36.946 -38.302  1.00  0.570          H  
ATOM  16079  HE1 PHE A 995      16.764  36.179 -34.511  1.00  0.570          H  
ATOM  16080  HE2 PHE A 995      14.139  34.650 -37.520  1.00  0.570          H  
ATOM  16081  HZ  PHE A 995      15.674  34.279 -35.647  1.00  0.570          H  
ATOM  16082  N   TYR A 996      13.996  42.475 -37.297  1.00  0.350          N  
ATOM  16083  CA  TYR A 996      13.835  43.758 -37.992  1.00  0.380          C  
ATOM  16084  C   TYR A 996      14.671  44.848 -37.353  1.00  0.350          C  
ATOM  16085  O   TYR A 996      15.194  45.739 -38.035  1.00  0.340          O  
ATOM  16086  CB  TYR A 996      12.376  44.195 -38.014  1.00  0.520          C  
ATOM  16087  CG  TYR A 996      11.483  43.371 -38.893  1.00  0.520          C  
ATOM  16088  CD1 TYR A 996      11.980  42.589 -39.944  1.00  0.520          C  
ATOM  16089  CD2 TYR A 996      10.144  43.402 -38.661  1.00  0.520          C  
ATOM  16090  CE1 TYR A 996      11.137  41.880 -40.696  1.00  0.520          C  
ATOM  16091  CE2 TYR A 996       9.311  42.680 -39.443  1.00  0.520          C  
ATOM  16092  CZ  TYR A 996       9.802  41.920 -40.444  1.00  0.520          C  
ATOM  16093  OH  TYR A 996       8.964  41.200 -41.206  1.00  0.520          O  
ATOM  16094  H   TYR A 996      13.200  42.042 -36.816  1.00  0.420          H  
ATOM  16095  HA  TYR A 996      14.213  43.661 -38.999  1.00  0.460          H  
ATOM  16096 1HB  TYR A 996      11.981  44.144 -36.994  1.00  0.620          H  
ATOM  16097 2HB  TYR A 996      12.311  45.235 -38.334  1.00  0.620          H  
ATOM  16098  HD1 TYR A 996      13.027  42.522 -40.188  1.00  0.620          H  
ATOM  16099  HD2 TYR A 996       9.739  44.004 -37.848  1.00  0.620          H  
ATOM  16100  HE1 TYR A 996      11.533  41.289 -41.493  1.00  0.620          H  
ATOM  16101  HE2 TYR A 996       8.238  42.703 -39.261  1.00  0.620          H  
ATOM  16102  HH  TYR A 996       8.048  41.430 -40.988  1.00  0.620          H  
ATOM  16103  N   ASN A 997      14.853  44.734 -36.053  1.00  0.370          N  
ATOM  16104  CA  ASN A 997      15.615  45.652 -35.246  1.00  0.350          C  
ATOM  16105  C   ASN A 997      16.993  45.097 -34.973  1.00  0.360          C  
ATOM  16106  O   ASN A 997      17.677  45.558 -34.059  1.00  0.380          O  
ATOM  16107  CB  ASN A 997      14.878  45.922 -33.962  1.00  0.500          C  
ATOM  16108  CG  ASN A 997      13.683  46.738 -34.195  1.00  0.500          C  
ATOM  16109  OD1 ASN A 997      13.771  47.952 -34.117  1.00  0.500          O  
ATOM  16110  ND2 ASN A 997      12.591  46.132 -34.542  1.00  0.500          N  
ATOM  16111  H   ASN A 997      14.358  43.985 -35.559  1.00  0.440          H  
ATOM  16112  HA  ASN A 997      15.733  46.583 -35.793  1.00  0.420          H  
ATOM  16113 1HB  ASN A 997      14.598  44.986 -33.498  1.00  0.600          H  
ATOM  16114 2HB  ASN A 997      15.531  46.449 -33.275  1.00  0.600          H  
ATOM  16115 1HD2 ASN A 997      11.770  46.688 -34.763  1.00  0.600          H  
ATOM  16116 2HD2 ASN A 997      12.592  45.119 -34.626  1.00  0.600          H  
ATOM  16117  N   MET A 998      17.451  44.140 -35.787  1.00  0.380          N  
ATOM  16118  CA  MET A 998      18.738  43.540 -35.534  1.00  0.410          C  
ATOM  16119  C   MET A 998      19.863  44.552 -35.543  1.00  0.400          C  
ATOM  16120  O   MET A 998      20.836  44.391 -34.817  1.00  0.410          O  
ATOM  16121  CB  MET A 998      19.006  42.419 -36.506  1.00  0.560          C  
ATOM  16122  CG  MET A 998      20.181  41.582 -36.156  1.00  0.560          C  
ATOM  16123  SD  MET A 998      20.044  40.744 -34.536  1.00  0.560          S  
ATOM  16124  CE  MET A 998      18.758  39.572 -34.860  1.00  0.560          C  
ATOM  16125  H   MET A 998      16.881  43.744 -36.539  1.00  0.460          H  
ATOM  16126  HA  MET A 998      18.683  43.087 -34.558  1.00  0.490          H  
ATOM  16127 1HB  MET A 998      18.146  41.791 -36.572  1.00  0.670          H  
ATOM  16128 2HB  MET A 998      19.175  42.831 -37.500  1.00  0.670          H  
ATOM  16129 1HG  MET A 998      20.269  40.834 -36.906  1.00  0.670          H  
ATOM  16130 2HG  MET A 998      21.070  42.175 -36.166  1.00  0.670          H  
ATOM  16131 1HE  MET A 998      18.570  38.971 -34.004  1.00  0.670          H  
ATOM  16132 2HE  MET A 998      17.879  40.102 -35.091  1.00  0.670          H  
ATOM  16133 3HE  MET A 998      19.046  38.940 -35.686  1.00  0.670          H  
ATOM  16134  N   HIS A 999      19.761  45.613 -36.342  1.00  0.390          N  
ATOM  16135  CA  HIS A 999      20.814  46.618 -36.338  1.00  0.410          C  
ATOM  16136  C   HIS A 999      20.940  47.191 -34.923  1.00  0.380          C  
ATOM  16137  O   HIS A 999      22.030  47.207 -34.341  1.00  0.410          O  
ATOM  16138  CB  HIS A 999      20.500  47.742 -37.329  1.00  0.570          C  
ATOM  16139  CG  HIS A 999      21.533  48.796 -37.359  1.00  0.570          C  
ATOM  16140  ND1 HIS A 999      22.724  48.659 -38.039  1.00  0.570          N  
ATOM  16141  CD2 HIS A 999      21.571  49.999 -36.761  1.00  0.570          C  
ATOM  16142  CE1 HIS A 999      23.446  49.746 -37.862  1.00  0.570          C  
ATOM  16143  NE2 HIS A 999      22.779  50.568 -37.063  1.00  0.570          N  
ATOM  16144  H   HIS A 999      18.961  45.708 -36.951  1.00  0.470          H  
ATOM  16145  HA  HIS A 999      21.768  46.167 -36.607  1.00  0.490          H  
ATOM  16146 1HB  HIS A 999      20.400  47.329 -38.332  1.00  0.680          H  
ATOM  16147 2HB  HIS A 999      19.551  48.205 -37.067  1.00  0.680          H  
ATOM  16148  HD1 HIS A 999      23.134  47.785 -38.300  1.00  0.680          H  
ATOM  16149  HD2 HIS A 999      20.866  50.519 -36.114  1.00  0.680          H  
ATOM  16150  HE1 HIS A 999      24.422  49.835 -38.329  1.00  0.680          H  
ATOM  16151  N   THR A1000      19.795  47.610 -34.365  1.00  0.360          N  
ATOM  16152  CA  THR A1000      19.695  48.173 -33.025  1.00  0.360          C  
ATOM  16153  C   THR A1000      20.153  47.158 -31.969  1.00  0.360          C  
ATOM  16154  O   THR A1000      20.927  47.501 -31.070  1.00  0.390          O  
ATOM  16155  CB  THR A1000      18.234  48.590 -32.732  1.00  0.500          C  
ATOM  16156  OG1 THR A1000      17.803  49.574 -33.682  1.00  0.500          O  
ATOM  16157  CG2 THR A1000      18.133  49.198 -31.364  1.00  0.500          C  
ATOM  16158  H   THR A1000      18.951  47.563 -34.919  1.00  0.430          H  
ATOM  16159  HA  THR A1000      20.338  49.050 -32.965  1.00  0.430          H  
ATOM  16160  HB  THR A1000      17.584  47.724 -32.791  1.00  0.600          H  
ATOM  16161  HG1 THR A1000      16.857  49.697 -33.569  1.00  0.600          H  
ATOM  16162 1HG2 THR A1000      17.101  49.499 -31.187  1.00  0.600          H  
ATOM  16163 2HG2 THR A1000      18.438  48.481 -30.610  1.00  0.600          H  
ATOM  16164 3HG2 THR A1000      18.777  50.072 -31.320  1.00  0.600          H  
ATOM  16165  N   VAL A1001      19.710  45.904 -32.116  1.00  0.350          N  
ATOM  16166  CA  VAL A1001      20.039  44.831 -31.184  1.00  0.370          C  
ATOM  16167  C   VAL A1001      21.561  44.607 -31.144  1.00  0.380          C  
ATOM  16168  O   VAL A1001      22.137  44.494 -30.047  1.00  0.420          O  
ATOM  16169  CB  VAL A1001      19.280  43.536 -31.615  1.00  0.510          C  
ATOM  16170  CG1 VAL A1001      19.732  42.345 -30.885  1.00  0.510          C  
ATOM  16171  CG2 VAL A1001      17.759  43.690 -31.360  1.00  0.510          C  
ATOM  16172  H   VAL A1001      19.092  45.715 -32.905  1.00  0.420          H  
ATOM  16173  HA  VAL A1001      19.698  45.122 -30.201  1.00  0.440          H  
ATOM  16174  HB  VAL A1001      19.478  43.370 -32.638  1.00  0.610          H  
ATOM  16175 1HG1 VAL A1001      19.192  41.486 -31.248  1.00  0.610          H  
ATOM  16176 2HG1 VAL A1001      20.770  42.212 -31.071  1.00  0.610          H  
ATOM  16177 3HG1 VAL A1001      19.554  42.463 -29.855  1.00  0.610          H  
ATOM  16178 1HG2 VAL A1001      17.239  42.790 -31.690  1.00  0.610          H  
ATOM  16179 2HG2 VAL A1001      17.585  43.842 -30.300  1.00  0.610          H  
ATOM  16180 3HG2 VAL A1001      17.379  44.536 -31.905  1.00  0.610          H  
ATOM  16181  N   ILE A1002      22.211  44.579 -32.316  1.00  0.380          N  
ATOM  16182  CA  ILE A1002      23.660  44.416 -32.411  1.00  0.430          C  
ATOM  16183  C   ILE A1002      24.386  45.606 -31.787  1.00  0.440          C  
ATOM  16184  O   ILE A1002      25.373  45.424 -31.066  1.00  0.500          O  
ATOM  16185  CB  ILE A1002      24.131  44.266 -33.880  1.00  0.580          C  
ATOM  16186  CG1 ILE A1002      23.641  42.912 -34.444  1.00  0.580          C  
ATOM  16187  CG2 ILE A1002      25.657  44.341 -33.936  1.00  0.580          C  
ATOM  16188  CD1 ILE A1002      23.795  42.743 -35.965  1.00  0.580          C  
ATOM  16189  H   ILE A1002      21.667  44.625 -33.181  1.00  0.460          H  
ATOM  16190  HA  ILE A1002      23.941  43.518 -31.877  1.00  0.520          H  
ATOM  16191  HB  ILE A1002      23.693  45.057 -34.489  1.00  0.700          H  
ATOM  16192 1HG1 ILE A1002      24.189  42.117 -33.956  1.00  0.700          H  
ATOM  16193 2HG1 ILE A1002      22.593  42.797 -34.192  1.00  0.700          H  
ATOM  16194 1HG2 ILE A1002      26.003  44.234 -34.951  1.00  0.700          H  
ATOM  16195 2HG2 ILE A1002      26.016  45.297 -33.559  1.00  0.700          H  
ATOM  16196 3HG2 ILE A1002      26.046  43.536 -33.322  1.00  0.700          H  
ATOM  16197 1HD1 ILE A1002      23.419  41.758 -36.249  1.00  0.700          H  
ATOM  16198 2HD1 ILE A1002      23.224  43.514 -36.478  1.00  0.700          H  
ATOM  16199 3HD1 ILE A1002      24.834  42.810 -36.255  1.00  0.700          H  
ATOM  16200  N   ASN A1003      23.932  46.829 -32.079  1.00  0.410          N  
ATOM  16201  CA  ASN A1003      24.566  48.034 -31.551  1.00  0.440          C  
ATOM  16202  C   ASN A1003      24.524  48.062 -30.021  1.00  0.470          C  
ATOM  16203  O   ASN A1003      25.439  48.560 -29.365  1.00  0.540          O  
ATOM  16204  CB  ASN A1003      23.852  49.276 -32.062  1.00  0.600          C  
ATOM  16205  CG  ASN A1003      24.040  49.526 -33.520  1.00  0.600          C  
ATOM  16206  OD1 ASN A1003      24.940  48.988 -34.149  1.00  0.600          O  
ATOM  16207  ND2 ASN A1003      23.185  50.349 -34.071  1.00  0.600          N  
ATOM  16208  H   ASN A1003      23.141  46.927 -32.724  1.00  0.490          H  
ATOM  16209  HA  ASN A1003      25.612  48.049 -31.863  1.00  0.530          H  
ATOM  16210 1HB  ASN A1003      22.784  49.184 -31.864  1.00  0.720          H  
ATOM  16211 2HB  ASN A1003      24.208  50.146 -31.512  1.00  0.720          H  
ATOM  16212 1HD2 ASN A1003      23.233  50.555 -35.075  1.00  0.720          H  
ATOM  16213 2HD2 ASN A1003      22.466  50.763 -33.522  1.00  0.720          H  
ATOM  16214  N   TYR A1004      23.440  47.542 -29.446  1.00  0.440          N  
ATOM  16215  CA  TYR A1004      23.261  47.557 -28.000  1.00  0.500          C  
ATOM  16216  C   TYR A1004      23.663  46.286 -27.263  1.00  0.500          C  
ATOM  16217  O   TYR A1004      23.838  46.322 -26.045  1.00  0.660          O  
ATOM  16218  CB  TYR A1004      21.805  47.852 -27.677  1.00  0.680          C  
ATOM  16219  CG  TYR A1004      21.305  49.190 -28.134  1.00  0.680          C  
ATOM  16220  CD1 TYR A1004      22.175  50.234 -28.494  1.00  0.680          C  
ATOM  16221  CD2 TYR A1004      19.951  49.389 -28.187  1.00  0.680          C  
ATOM  16222  CE1 TYR A1004      21.672  51.421 -28.897  1.00  0.680          C  
ATOM  16223  CE2 TYR A1004      19.465  50.587 -28.586  1.00  0.680          C  
ATOM  16224  CZ  TYR A1004      20.321  51.606 -28.943  1.00  0.680          C  
ATOM  16225  OH  TYR A1004      19.848  52.818 -29.345  1.00  0.680          O  
ATOM  16226  H   TYR A1004      22.680  47.210 -30.047  1.00  0.530          H  
ATOM  16227  HA  TYR A1004      23.889  48.340 -27.586  1.00  0.600          H  
ATOM  16228 1HB  TYR A1004      21.196  47.097 -28.169  1.00  0.810          H  
ATOM  16229 2HB  TYR A1004      21.638  47.771 -26.602  1.00  0.810          H  
ATOM  16230  HD1 TYR A1004      23.246  50.124 -28.465  1.00  0.810          H  
ATOM  16231  HD2 TYR A1004      19.271  48.593 -27.911  1.00  0.810          H  
ATOM  16232  HE1 TYR A1004      22.347  52.228 -29.179  1.00  0.810          H  
ATOM  16233  HE2 TYR A1004      18.414  50.722 -28.620  1.00  0.810          H  
ATOM  16234  HH  TYR A1004      20.597  53.389 -29.544  1.00  0.810          H  
ATOM  16235  N   GLY A1005      23.813  45.160 -27.957  1.00  0.440          N  
ATOM  16236  CA  GLY A1005      24.127  43.925 -27.254  1.00  0.450          C  
ATOM  16237  C   GLY A1005      22.869  43.281 -26.666  1.00  0.460          C  
ATOM  16238  O   GLY A1005      22.922  42.551 -25.675  1.00  0.530          O  
ATOM  16239  H   GLY A1005      23.651  45.134 -28.964  1.00  0.530          H  
ATOM  16240 1HA  GLY A1005      24.605  43.232 -27.948  1.00  0.540          H  
ATOM  16241 2HA  GLY A1005      24.843  44.132 -26.461  1.00  0.540          H  
ATOM  16242  N   LEU A1006      21.716  43.524 -27.299  1.00  0.440          N  
ATOM  16243  CA  LEU A1006      20.438  42.979 -26.832  1.00  0.470          C  
ATOM  16244  C   LEU A1006      20.202  41.590 -27.359  1.00  0.420          C  
ATOM  16245  O   LEU A1006      19.138  41.013 -27.148  1.00  0.420          O  
ATOM  16246  CB  LEU A1006      19.249  43.855 -27.244  1.00  0.650          C  
ATOM  16247  CG  LEU A1006      19.142  45.214 -26.647  1.00  0.650          C  
ATOM  16248  CD1 LEU A1006      18.009  45.951 -27.364  1.00  0.650          C  
ATOM  16249  CD2 LEU A1006      18.843  45.100 -25.146  1.00  0.650          C  
ATOM  16250  H   LEU A1006      21.739  44.082 -28.157  1.00  0.530          H  
ATOM  16251  HA  LEU A1006      20.477  42.908 -25.750  1.00  0.560          H  
ATOM  16252 1HB  LEU A1006      19.282  43.987 -28.296  1.00  0.780          H  
ATOM  16253 2HB  LEU A1006      18.338  43.328 -26.997  1.00  0.780          H  
ATOM  16254  HG  LEU A1006      20.063  45.743 -26.785  1.00  0.780          H  
ATOM  16255 1HD1 LEU A1006      17.906  46.943 -26.975  1.00  0.780          H  
ATOM  16256 2HD1 LEU A1006      18.237  46.015 -28.424  1.00  0.780          H  
ATOM  16257 3HD1 LEU A1006      17.075  45.413 -27.220  1.00  0.780          H  
ATOM  16258 1HD2 LEU A1006      18.772  46.071 -24.729  1.00  0.780          H  
ATOM  16259 2HD2 LEU A1006      17.904  44.570 -24.994  1.00  0.780          H  
ATOM  16260 3HD2 LEU A1006      19.638  44.578 -24.633  1.00  0.780          H  
ATOM  16261  N   GLU A1007      21.186  41.051 -28.050  1.00  0.410          N  
ATOM  16262  CA  GLU A1007      21.093  39.738 -28.630  1.00  0.390          C  
ATOM  16263  C   GLU A1007      20.846  38.703 -27.545  1.00  0.420          C  
ATOM  16264  O   GLU A1007      20.007  37.820 -27.713  1.00  0.470          O  
ATOM  16265  CB  GLU A1007      22.418  39.439 -29.320  1.00  0.550          C  
ATOM  16266  CG  GLU A1007      22.704  40.310 -30.526  1.00  0.550          C  
ATOM  16267  CD  GLU A1007      24.072  40.198 -31.015  1.00  0.550          C  
ATOM  16268  OE1 GLU A1007      24.925  39.917 -30.219  1.00  0.550          O  
ATOM  16269  OE2 GLU A1007      24.290  40.444 -32.170  1.00  0.550          O  
ATOM  16270  H   GLU A1007      22.030  41.588 -28.192  1.00  0.490          H  
ATOM  16271  HA  GLU A1007      20.267  39.719 -29.332  1.00  0.470          H  
ATOM  16272 1HB  GLU A1007      23.234  39.548 -28.608  1.00  0.660          H  
ATOM  16273 2HB  GLU A1007      22.411  38.409 -29.655  1.00  0.660          H  
ATOM  16274 1HG  GLU A1007      22.022  40.073 -31.338  1.00  0.660          H  
ATOM  16275 2HG  GLU A1007      22.557  41.339 -30.234  1.00  0.660          H  
ATOM  16276  N   ASP A1008      21.501  38.865 -26.391  1.00  0.430          N  
ATOM  16277  CA  ASP A1008      21.355  37.911 -25.302  1.00  0.500          C  
ATOM  16278  C   ASP A1008      19.996  38.100 -24.642  1.00  0.460          C  
ATOM  16279  O   ASP A1008      19.321  37.129 -24.305  1.00  0.500          O  
ATOM  16280  CB  ASP A1008      22.465  38.130 -24.275  1.00  0.670          C  
ATOM  16281  CG  ASP A1008      23.870  37.787 -24.798  1.00  0.670          C  
ATOM  16282  OD1 ASP A1008      24.003  37.078 -25.765  1.00  0.670          O  
ATOM  16283  OD2 ASP A1008      24.822  38.307 -24.244  1.00  0.670          O  
ATOM  16284  H   ASP A1008      22.154  39.634 -26.308  1.00  0.520          H  
ATOM  16285  HA  ASP A1008      21.418  36.898 -25.702  1.00  0.600          H  
ATOM  16286 1HB  ASP A1008      22.456  39.168 -23.946  1.00  0.810          H  
ATOM  16287 2HB  ASP A1008      22.266  37.511 -23.399  1.00  0.810          H  
ATOM  16288  N   TYR A1009      19.588  39.362 -24.495  1.00  0.420          N  
ATOM  16289  CA  TYR A1009      18.303  39.735 -23.918  1.00  0.400          C  
ATOM  16290  C   TYR A1009      17.154  39.114 -24.690  1.00  0.380          C  
ATOM  16291  O   TYR A1009      16.296  38.442 -24.106  1.00  0.410          O  
ATOM  16292  CB  TYR A1009      18.180  41.263 -23.881  1.00  0.570          C  
ATOM  16293  CG  TYR A1009      16.815  41.780 -23.564  1.00  0.570          C  
ATOM  16294  CD1 TYR A1009      16.318  41.757 -22.276  1.00  0.570          C  
ATOM  16295  CD2 TYR A1009      16.058  42.299 -24.597  1.00  0.570          C  
ATOM  16296  CE1 TYR A1009      15.057  42.241 -22.027  1.00  0.570          C  
ATOM  16297  CE2 TYR A1009      14.821  42.779 -24.355  1.00  0.570          C  
ATOM  16298  CZ  TYR A1009      14.307  42.751 -23.066  1.00  0.570          C  
ATOM  16299  OH  TYR A1009      13.024  43.234 -22.817  1.00  0.570          O  
ATOM  16300  H   TYR A1009      20.217  40.096 -24.784  1.00  0.500          H  
ATOM  16301  HA  TYR A1009      18.258  39.353 -22.898  1.00  0.480          H  
ATOM  16302 1HB  TYR A1009      18.873  41.661 -23.139  1.00  0.680          H  
ATOM  16303 2HB  TYR A1009      18.470  41.670 -24.832  1.00  0.680          H  
ATOM  16304  HD1 TYR A1009      16.916  41.350 -21.462  1.00  0.680          H  
ATOM  16305  HD2 TYR A1009      16.458  42.315 -25.605  1.00  0.680          H  
ATOM  16306  HE1 TYR A1009      14.651  42.219 -21.018  1.00  0.680          H  
ATOM  16307  HE2 TYR A1009      14.226  43.182 -25.175  1.00  0.680          H  
ATOM  16308  HH  TYR A1009      12.624  43.538 -23.649  1.00  0.680          H  
ATOM  16309  N   PHE A1010      17.155  39.306 -26.005  1.00  0.350          N  
ATOM  16310  CA  PHE A1010      16.108  38.742 -26.819  1.00  0.370          C  
ATOM  16311  C   PHE A1010      16.182  37.240 -26.869  1.00  0.400          C  
ATOM  16312  O   PHE A1010      15.147  36.582 -26.776  1.00  0.440          O  
ATOM  16313  CB  PHE A1010      16.103  39.313 -28.217  1.00  0.510          C  
ATOM  16314  CG  PHE A1010      15.390  40.593 -28.319  1.00  0.510          C  
ATOM  16315  CD1 PHE A1010      16.052  41.802 -28.365  1.00  0.510          C  
ATOM  16316  CD2 PHE A1010      13.999  40.582 -28.365  1.00  0.510          C  
ATOM  16317  CE1 PHE A1010      15.336  42.978 -28.438  1.00  0.510          C  
ATOM  16318  CE2 PHE A1010      13.291  41.749 -28.442  1.00  0.510          C  
ATOM  16319  CZ  PHE A1010      13.959  42.946 -28.472  1.00  0.510          C  
ATOM  16320  H   PHE A1010      17.892  39.867 -26.433  1.00  0.420          H  
ATOM  16321  HA  PHE A1010      15.158  39.007 -26.362  1.00  0.440          H  
ATOM  16322 1HB  PHE A1010      17.132  39.460 -28.543  1.00  0.610          H  
ATOM  16323 2HB  PHE A1010      15.629  38.617 -28.866  1.00  0.610          H  
ATOM  16324  HD1 PHE A1010      17.139  41.820 -28.338  1.00  0.610          H  
ATOM  16325  HD2 PHE A1010      13.467  39.623 -28.338  1.00  0.610          H  
ATOM  16326  HE1 PHE A1010      15.854  43.931 -28.468  1.00  0.610          H  
ATOM  16327  HE2 PHE A1010      12.197  41.733 -28.479  1.00  0.610          H  
ATOM  16328  HZ  PHE A1010      13.390  43.865 -28.523  1.00  0.610          H  
ATOM  16329  N   CYS A1011      17.377  36.653 -26.959  1.00  0.410          N  
ATOM  16330  CA  CYS A1011      17.417  35.204 -26.996  1.00  0.470          C  
ATOM  16331  C   CYS A1011      16.783  34.647 -25.723  1.00  0.500          C  
ATOM  16332  O   CYS A1011      16.071  33.643 -25.781  1.00  0.540          O  
ATOM  16333  CB  CYS A1011      18.849  34.681 -27.116  1.00  0.630          C  
ATOM  16334  SG  CYS A1011      19.635  34.982 -28.720  1.00  0.630          S  
ATOM  16335  H   CYS A1011      18.245  37.188 -27.050  1.00  0.490          H  
ATOM  16336  HA  CYS A1011      16.847  34.861 -27.859  1.00  0.560          H  
ATOM  16337 1HB  CYS A1011      19.465  35.156 -26.349  1.00  0.760          H  
ATOM  16338 2HB  CYS A1011      18.858  33.611 -26.928  1.00  0.760          H  
ATOM  16339  HG  CYS A1011      19.794  36.318 -28.531  1.00  0.760          H  
ATOM  16340  N   ASN A1012      17.024  35.295 -24.570  1.00  0.480          N  
ATOM  16341  CA  ASN A1012      16.447  34.834 -23.316  1.00  0.510          C  
ATOM  16342  C   ASN A1012      14.926  35.023 -23.261  1.00  0.480          C  
ATOM  16343  O   ASN A1012      14.214  34.133 -22.785  1.00  0.510          O  
ATOM  16344  CB  ASN A1012      17.097  35.546 -22.155  1.00  0.700          C  
ATOM  16345  CG  ASN A1012      18.507  35.109 -21.939  1.00  0.700          C  
ATOM  16346  OD1 ASN A1012      18.948  34.066 -22.438  1.00  0.700          O  
ATOM  16347  ND2 ASN A1012      19.240  35.892 -21.199  1.00  0.700          N  
ATOM  16348  H   ASN A1012      17.685  36.080 -24.562  1.00  0.580          H  
ATOM  16349  HA  ASN A1012      16.644  33.765 -23.224  1.00  0.610          H  
ATOM  16350 1HB  ASN A1012      17.092  36.620 -22.345  1.00  0.840          H  
ATOM  16351 2HB  ASN A1012      16.524  35.368 -21.247  1.00  0.840          H  
ATOM  16352 1HD2 ASN A1012      20.194  35.660 -21.022  1.00  0.840          H  
ATOM  16353 2HD2 ASN A1012      18.851  36.729 -20.818  1.00  0.840          H  
ATOM  16354  N   LEU A1013      14.403  36.160 -23.756  1.00  0.450          N  
ATOM  16355  CA  LEU A1013      12.948  36.365 -23.727  1.00  0.460          C  
ATOM  16356  C   LEU A1013      12.271  35.332 -24.605  1.00  0.500          C  
ATOM  16357  O   LEU A1013      11.217  34.774 -24.276  1.00  0.550          O  
ATOM  16358  CB  LEU A1013      12.545  37.702 -24.359  1.00  0.640          C  
ATOM  16359  CG  LEU A1013      12.924  39.009 -23.721  1.00  0.640          C  
ATOM  16360  CD1 LEU A1013      12.508  40.089 -24.688  1.00  0.640          C  
ATOM  16361  CD2 LEU A1013      12.242  39.184 -22.419  1.00  0.640          C  
ATOM  16362  H   LEU A1013      15.033  36.901 -24.089  1.00  0.540          H  
ATOM  16363  HA  LEU A1013      12.582  36.265 -22.709  1.00  0.550          H  
ATOM  16364 1HB  LEU A1013      12.938  37.719 -25.376  1.00  0.770          H  
ATOM  16365 2HB  LEU A1013      11.464  37.706 -24.417  1.00  0.770          H  
ATOM  16366  HG  LEU A1013      13.994  39.061 -23.573  1.00  0.770          H  
ATOM  16367 1HD1 LEU A1013      12.736  41.033 -24.303  1.00  0.770          H  
ATOM  16368 2HD1 LEU A1013      13.019  39.955 -25.638  1.00  0.770          H  
ATOM  16369 3HD1 LEU A1013      11.442  40.030 -24.833  1.00  0.770          H  
ATOM  16370 1HD2 LEU A1013      12.512  40.151 -21.995  1.00  0.770          H  
ATOM  16371 2HD2 LEU A1013      11.185  39.150 -22.585  1.00  0.770          H  
ATOM  16372 3HD2 LEU A1013      12.535  38.398 -21.732  1.00  0.770          H  
ATOM  16373  N   ILE A1014      12.905  35.088 -25.748  1.00  0.510          N  
ATOM  16374  CA  ILE A1014      12.383  34.186 -26.733  1.00  0.570          C  
ATOM  16375  C   ILE A1014      12.422  32.772 -26.205  1.00  0.590          C  
ATOM  16376  O   ILE A1014      11.415  32.075 -26.323  1.00  0.640          O  
ATOM  16377  CB  ILE A1014      13.184  34.337 -28.038  1.00  0.770          C  
ATOM  16378  CG1 ILE A1014      12.885  35.734 -28.644  1.00  0.770          C  
ATOM  16379  CG2 ILE A1014      12.782  33.262 -28.978  1.00  0.770          C  
ATOM  16380  CD1 ILE A1014      13.831  36.192 -29.747  1.00  0.770          C  
ATOM  16381  H   ILE A1014      13.771  35.588 -25.950  1.00  0.610          H  
ATOM  16382  HA  ILE A1014      11.357  34.444 -26.939  1.00  0.680          H  
ATOM  16383  HB  ILE A1014      14.248  34.274 -27.840  1.00  0.930          H  
ATOM  16384 1HG1 ILE A1014      11.889  35.710 -29.051  1.00  0.930          H  
ATOM  16385 2HG1 ILE A1014      12.913  36.471 -27.846  1.00  0.930          H  
ATOM  16386 1HG2 ILE A1014      13.325  33.373 -29.881  1.00  0.930          H  
ATOM  16387 2HG2 ILE A1014      13.015  32.309 -28.548  1.00  0.930          H  
ATOM  16388 3HG2 ILE A1014      11.713  33.323 -29.178  1.00  0.930          H  
ATOM  16389 1HD1 ILE A1014      13.522  37.180 -30.091  1.00  0.930          H  
ATOM  16390 2HD1 ILE A1014      14.842  36.247 -29.353  1.00  0.930          H  
ATOM  16391 3HD1 ILE A1014      13.819  35.515 -30.573  1.00  0.930          H  
ATOM  16392  N   GLU A1015      13.544  32.338 -25.632  1.00  0.570          N  
ATOM  16393  CA  GLU A1015      13.633  30.998 -25.094  1.00  0.610          C  
ATOM  16394  C   GLU A1015      12.629  30.742 -23.999  1.00  0.620          C  
ATOM  16395  O   GLU A1015      12.019  29.668 -23.967  1.00  0.680          O  
ATOM  16396  CB  GLU A1015      15.037  30.711 -24.581  1.00  0.840          C  
ATOM  16397  CG  GLU A1015      15.211  29.310 -24.018  1.00  0.840          C  
ATOM  16398  CD  GLU A1015      16.633  28.975 -23.739  1.00  0.840          C  
ATOM  16399  OE1 GLU A1015      17.492  29.775 -24.036  1.00  0.840          O  
ATOM  16400  OE2 GLU A1015      16.882  27.904 -23.245  1.00  0.840          O  
ATOM  16401  H   GLU A1015      14.370  32.943 -25.586  1.00  0.680          H  
ATOM  16402  HA  GLU A1015      13.411  30.307 -25.894  1.00  0.730          H  
ATOM  16403 1HB  GLU A1015      15.757  30.870 -25.376  1.00  1.010          H  
ATOM  16404 2HB  GLU A1015      15.276  31.422 -23.787  1.00  1.010          H  
ATOM  16405 1HG  GLU A1015      14.658  29.244 -23.080  1.00  1.010          H  
ATOM  16406 2HG  GLU A1015      14.780  28.592 -24.699  1.00  1.010          H  
ATOM  16407  N   LYS A1016      12.448  31.704 -23.088  1.00  0.590          N  
ATOM  16408  CA  LYS A1016      11.481  31.500 -22.030  1.00  0.640          C  
ATOM  16409  C   LYS A1016      10.090  31.324 -22.624  1.00  0.650          C  
ATOM  16410  O   LYS A1016       9.332  30.464 -22.179  1.00  0.680          O  
ATOM  16411  CB  LYS A1016      11.532  32.658 -21.040  1.00  0.880          C  
ATOM  16412  CG  LYS A1016      12.785  32.676 -20.158  1.00  0.880          C  
ATOM  16413  CD  LYS A1016      12.809  33.896 -19.234  1.00  0.880          C  
ATOM  16414  CE  LYS A1016      14.073  33.929 -18.376  1.00  0.880          C  
ATOM  16415  NZ  LYS A1016      14.119  35.136 -17.492  1.00  0.880          N  
ATOM  16416  H   LYS A1016      13.000  32.569 -23.122  1.00  0.710          H  
ATOM  16417  HA  LYS A1016      11.735  30.583 -21.502  1.00  0.770          H  
ATOM  16418 1HB  LYS A1016      11.532  33.591 -21.600  1.00  1.050          H  
ATOM  16419 2HB  LYS A1016      10.647  32.643 -20.406  1.00  1.050          H  
ATOM  16420 1HG  LYS A1016      12.804  31.772 -19.552  1.00  1.050          H  
ATOM  16421 2HG  LYS A1016      13.670  32.681 -20.787  1.00  1.050          H  
ATOM  16422 1HD  LYS A1016      12.777  34.804 -19.844  1.00  1.050          H  
ATOM  16423 2HD  LYS A1016      11.937  33.882 -18.582  1.00  1.050          H  
ATOM  16424 1HE  LYS A1016      14.107  33.035 -17.756  1.00  1.050          H  
ATOM  16425 2HE  LYS A1016      14.946  33.938 -19.032  1.00  1.050          H  
ATOM  16426 1HZ  LYS A1016      14.968  35.122 -16.944  1.00  1.050          H  
ATOM  16427 2HZ  LYS A1016      14.101  35.971 -18.060  1.00  1.050          H  
ATOM  16428 3HZ  LYS A1016      13.321  35.134 -16.872  1.00  1.050          H  
ATOM  16429  N   ALA A1017       9.745  32.126 -23.642  1.00  0.650          N  
ATOM  16430  CA  ALA A1017       8.461  31.969 -24.303  1.00  0.680          C  
ATOM  16431  C   ALA A1017       8.364  30.598 -25.029  1.00  0.650          C  
ATOM  16432  O   ALA A1017       7.367  29.880 -24.937  1.00  0.750          O  
ATOM  16433  CB  ALA A1017       8.250  33.117 -25.278  1.00  0.940          C  
ATOM  16434  H   ALA A1017      10.377  32.879 -23.940  1.00  0.780          H  
ATOM  16435  HA  ALA A1017       7.692  32.013 -23.538  1.00  0.820          H  
ATOM  16436 1HB  ALA A1017       7.287  33.021 -25.742  1.00  1.130          H  
ATOM  16437 2HB  ALA A1017       8.303  34.063 -24.744  1.00  1.130          H  
ATOM  16438 3HB  ALA A1017       9.026  33.090 -26.034  1.00  1.130          H  
ATOM  16439  N   ILE A1018       9.436  30.166 -25.692  1.00  0.590          N  
ATOM  16440  CA  ILE A1018       9.445  28.886 -26.410  1.00  0.550          C  
ATOM  16441  C   ILE A1018       9.164  27.721 -25.487  1.00  0.540          C  
ATOM  16442  O   ILE A1018       8.421  26.804 -25.840  1.00  0.590          O  
ATOM  16443  CB  ILE A1018      10.743  28.628 -27.198  1.00  0.790          C  
ATOM  16444  CG1 ILE A1018      10.834  29.620 -28.378  1.00  0.790          C  
ATOM  16445  CG2 ILE A1018      10.792  27.141 -27.705  1.00  0.790          C  
ATOM  16446  CD1 ILE A1018      12.177  29.682 -29.044  1.00  0.790          C  
ATOM  16447  H   ILE A1018      10.257  30.776 -25.749  1.00  0.710          H  
ATOM  16448  HA  ILE A1018       8.631  28.920 -27.144  1.00  0.660          H  
ATOM  16449  HB  ILE A1018      11.594  28.811 -26.541  1.00  0.940          H  
ATOM  16450 1HG1 ILE A1018      10.100  29.328 -29.118  1.00  0.940          H  
ATOM  16451 2HG1 ILE A1018      10.578  30.611 -28.031  1.00  0.940          H  
ATOM  16452 1HG2 ILE A1018      11.718  26.954 -28.246  1.00  0.940          H  
ATOM  16453 2HG2 ILE A1018      10.741  26.455 -26.869  1.00  0.940          H  
ATOM  16454 3HG2 ILE A1018       9.946  26.952 -28.366  1.00  0.940          H  
ATOM  16455 1HD1 ILE A1018      12.130  30.397 -29.857  1.00  0.940          H  
ATOM  16456 2HD1 ILE A1018      12.906  30.002 -28.322  1.00  0.940          H  
ATOM  16457 3HD1 ILE A1018      12.466  28.719 -29.437  1.00  0.940          H  
ATOM  16458  N   ASP A1019       9.753  27.774 -24.289  1.00  0.540          N  
ATOM  16459  CA  ASP A1019       9.682  26.732 -23.265  1.00  0.540          C  
ATOM  16460  C   ASP A1019       8.229  26.330 -22.924  1.00  0.530          C  
ATOM  16461  O   ASP A1019       7.994  25.216 -22.431  1.00  0.550          O  
ATOM  16462  CB  ASP A1019      10.416  27.237 -22.005  1.00  0.760          C  
ATOM  16463  CG  ASP A1019      10.799  26.156 -20.954  1.00  0.760          C  
ATOM  16464  OD1 ASP A1019      11.589  25.283 -21.286  1.00  0.760          O  
ATOM  16465  OD2 ASP A1019      10.328  26.212 -19.830  1.00  0.760          O  
ATOM  16466  H   ASP A1019      10.373  28.573 -24.114  1.00  0.650          H  
ATOM  16467  HA  ASP A1019      10.204  25.856 -23.644  1.00  0.650          H  
ATOM  16468 1HB  ASP A1019      11.324  27.761 -22.318  1.00  0.910          H  
ATOM  16469 2HB  ASP A1019       9.784  27.988 -21.521  1.00  0.910          H  
ATOM  16470  N   TYR A1020       7.250  27.211 -23.184  1.00  0.550          N  
ATOM  16471  CA  TYR A1020       5.861  26.884 -22.890  1.00  0.570          C  
ATOM  16472  C   TYR A1020       5.333  25.801 -23.821  1.00  0.490          C  
ATOM  16473  O   TYR A1020       4.373  25.098 -23.468  1.00  0.540          O  
ATOM  16474  CB  TYR A1020       4.983  28.123 -22.965  1.00  0.790          C  
ATOM  16475  CG  TYR A1020       5.086  28.974 -21.742  1.00  0.790          C  
ATOM  16476  CD1 TYR A1020       5.973  30.019 -21.693  1.00  0.790          C  
ATOM  16477  CD2 TYR A1020       4.272  28.701 -20.659  1.00  0.790          C  
ATOM  16478  CE1 TYR A1020       6.061  30.797 -20.573  1.00  0.790          C  
ATOM  16479  CE2 TYR A1020       4.356  29.475 -19.529  1.00  0.790          C  
ATOM  16480  CZ  TYR A1020       5.248  30.521 -19.485  1.00  0.790          C  
ATOM  16481  OH  TYR A1020       5.336  31.304 -18.371  1.00  0.790          O  
ATOM  16482  H   TYR A1020       7.463  28.110 -23.635  1.00  0.660          H  
ATOM  16483  HA  TYR A1020       5.811  26.496 -21.874  1.00  0.680          H  
ATOM  16484 1HB  TYR A1020       5.284  28.714 -23.825  1.00  0.950          H  
ATOM  16485 2HB  TYR A1020       3.941  27.838 -23.111  1.00  0.950          H  
ATOM  16486  HD1 TYR A1020       6.610  30.224 -22.538  1.00  0.950          H  
ATOM  16487  HD2 TYR A1020       3.566  27.873 -20.705  1.00  0.950          H  
ATOM  16488  HE1 TYR A1020       6.770  31.625 -20.542  1.00  0.950          H  
ATOM  16489  HE2 TYR A1020       3.716  29.267 -18.670  1.00  0.950          H  
ATOM  16490  HH  TYR A1020       4.664  31.030 -17.732  1.00  0.950          H  
ATOM  16491  N   LYS A1021       5.922  25.672 -25.020  1.00  0.480          N  
ATOM  16492  CA  LYS A1021       5.469  24.665 -25.950  1.00  0.490          C  
ATOM  16493  C   LYS A1021       5.887  23.327 -25.437  1.00  0.450          C  
ATOM  16494  O   LYS A1021       5.073  22.416 -25.377  1.00  0.480          O  
ATOM  16495  CB  LYS A1021       6.001  24.901 -27.365  1.00  0.680          C  
ATOM  16496  CG  LYS A1021       5.470  23.893 -28.392  1.00  0.680          C  
ATOM  16497  CD  LYS A1021       5.857  24.254 -29.825  1.00  0.680          C  
ATOM  16498  CE  LYS A1021       5.251  23.251 -30.808  1.00  0.680          C  
ATOM  16499  NZ  LYS A1021       5.570  23.563 -32.240  1.00  0.680          N  
ATOM  16500  H   LYS A1021       6.702  26.271 -25.300  1.00  0.580          H  
ATOM  16501  HA  LYS A1021       4.386  24.657 -25.981  1.00  0.590          H  
ATOM  16502 1HB  LYS A1021       5.739  25.907 -27.689  1.00  0.820          H  
ATOM  16503 2HB  LYS A1021       7.090  24.838 -27.357  1.00  0.820          H  
ATOM  16504 1HG  LYS A1021       5.891  22.914 -28.164  1.00  0.820          H  
ATOM  16505 2HG  LYS A1021       4.388  23.818 -28.312  1.00  0.820          H  
ATOM  16506 1HD  LYS A1021       5.492  25.255 -30.064  1.00  0.820          H  
ATOM  16507 2HD  LYS A1021       6.942  24.242 -29.921  1.00  0.820          H  
ATOM  16508 1HE  LYS A1021       5.625  22.253 -30.573  1.00  0.820          H  
ATOM  16509 2HE  LYS A1021       4.168  23.259 -30.683  1.00  0.820          H  
ATOM  16510 1HZ  LYS A1021       5.120  22.857 -32.816  1.00  0.820          H  
ATOM  16511 2HZ  LYS A1021       5.213  24.487 -32.488  1.00  0.820          H  
ATOM  16512 3HZ  LYS A1021       6.560  23.545 -32.406  1.00  0.820          H  
ATOM  16513  N   ASN A1022       7.136  23.191 -25.004  1.00  0.470          N  
ATOM  16514  CA  ASN A1022       7.557  21.888 -24.522  1.00  0.530          C  
ATOM  16515  C   ASN A1022       6.678  21.424 -23.358  1.00  0.500          C  
ATOM  16516  O   ASN A1022       6.363  20.235 -23.239  1.00  0.570          O  
ATOM  16517  CB  ASN A1022       9.023  21.892 -24.143  1.00  0.720          C  
ATOM  16518  CG  ASN A1022       9.511  20.517 -23.817  1.00  0.720          C  
ATOM  16519  OD1 ASN A1022       9.444  19.611 -24.663  1.00  0.720          O  
ATOM  16520  ND2 ASN A1022       9.970  20.338 -22.603  1.00  0.720          N  
ATOM  16521  H   ASN A1022       7.779  23.972 -25.050  1.00  0.560          H  
ATOM  16522  HA  ASN A1022       7.417  21.174 -25.326  1.00  0.640          H  
ATOM  16523 1HB  ASN A1022       9.611  22.292 -24.968  1.00  0.860          H  
ATOM  16524 2HB  ASN A1022       9.174  22.546 -23.280  1.00  0.860          H  
ATOM  16525 1HD2 ASN A1022      10.279  19.440 -22.303  1.00  0.860          H  
ATOM  16526 2HD2 ASN A1022       9.985  21.106 -21.960  1.00  0.860          H  
ATOM  16527  N   LYS A1023       6.253  22.356 -22.497  1.00  0.460          N  
ATOM  16528  CA  LYS A1023       5.390  21.960 -21.389  1.00  0.500          C  
ATOM  16529  C   LYS A1023       4.024  21.493 -21.901  1.00  0.470          C  
ATOM  16530  O   LYS A1023       3.506  20.446 -21.477  1.00  0.500          O  
ATOM  16531  CB  LYS A1023       5.195  23.123 -20.420  1.00  0.680          C  
ATOM  16532  CG  LYS A1023       6.415  23.481 -19.614  1.00  0.680          C  
ATOM  16533  CD  LYS A1023       6.126  24.629 -18.632  1.00  0.680          C  
ATOM  16534  CE  LYS A1023       7.324  24.901 -17.726  1.00  0.680          C  
ATOM  16535  NZ  LYS A1023       8.494  25.371 -18.503  1.00  0.680          N  
ATOM  16536  H   LYS A1023       6.579  23.324 -22.603  1.00  0.550          H  
ATOM  16537  HA  LYS A1023       5.857  21.127 -20.863  1.00  0.600          H  
ATOM  16538 1HB  LYS A1023       4.893  24.011 -20.981  1.00  0.820          H  
ATOM  16539 2HB  LYS A1023       4.387  22.886 -19.729  1.00  0.820          H  
ATOM  16540 1HG  LYS A1023       6.747  22.604 -19.059  1.00  0.820          H  
ATOM  16541 2HG  LYS A1023       7.209  23.776 -20.303  1.00  0.820          H  
ATOM  16542 1HD  LYS A1023       5.898  25.539 -19.198  1.00  0.820          H  
ATOM  16543 2HD  LYS A1023       5.264  24.379 -18.017  1.00  0.820          H  
ATOM  16544 1HE  LYS A1023       7.055  25.660 -16.994  1.00  0.820          H  
ATOM  16545 2HE  LYS A1023       7.592  23.983 -17.204  1.00  0.820          H  
ATOM  16546 1HZ  LYS A1023       9.299  25.551 -17.917  1.00  0.820          H  
ATOM  16547 2HZ  LYS A1023       8.755  24.668 -19.185  1.00  0.820          H  
ATOM  16548 3HZ  LYS A1023       8.270  26.230 -18.992  1.00  0.820          H  
ATOM  16549  N   GLY A1024       3.447  22.267 -22.829  1.00  0.420          N  
ATOM  16550  CA  GLY A1024       2.152  21.940 -23.401  1.00  0.410          C  
ATOM  16551  C   GLY A1024       2.173  20.608 -24.142  1.00  0.390          C  
ATOM  16552  O   GLY A1024       1.218  19.820 -24.048  1.00  0.380          O  
ATOM  16553  H   GLY A1024       3.905  23.137 -23.124  1.00  0.500          H  
ATOM  16554 1HA  GLY A1024       1.403  21.915 -22.612  1.00  0.490          H  
ATOM  16555 2HA  GLY A1024       1.870  22.733 -24.091  1.00  0.490          H  
ATOM  16556  N   GLN A1025       3.268  20.345 -24.862  1.00  0.390          N  
ATOM  16557  CA  GLN A1025       3.374  19.123 -25.624  1.00  0.380          C  
ATOM  16558  C   GLN A1025       3.553  17.955 -24.688  1.00  0.390          C  
ATOM  16559  O   GLN A1025       2.857  16.960 -24.823  1.00  0.390          O  
ATOM  16560  CB  GLN A1025       4.556  19.159 -26.602  1.00  0.540          C  
ATOM  16561  CG  GLN A1025       4.462  20.178 -27.740  1.00  0.540          C  
ATOM  16562  CD  GLN A1025       3.319  19.965 -28.669  1.00  0.540          C  
ATOM  16563  OE1 GLN A1025       2.293  20.647 -28.524  1.00  0.540          O  
ATOM  16564  NE2 GLN A1025       3.459  19.049 -29.625  1.00  0.540          N  
ATOM  16565  H   GLN A1025       4.008  21.045 -24.907  1.00  0.470          H  
ATOM  16566  HA  GLN A1025       2.452  18.978 -26.183  1.00  0.460          H  
ATOM  16567 1HB  GLN A1025       5.461  19.390 -26.040  1.00  0.640          H  
ATOM  16568 2HB  GLN A1025       4.691  18.180 -27.043  1.00  0.640          H  
ATOM  16569 1HG  GLN A1025       4.332  21.153 -27.307  1.00  0.640          H  
ATOM  16570 2HG  GLN A1025       5.389  20.149 -28.313  1.00  0.640          H  
ATOM  16571 1HE2 GLN A1025       2.718  18.886 -30.281  1.00  0.640          H  
ATOM  16572 2HE2 GLN A1025       4.311  18.527 -29.704  1.00  0.640          H  
ATOM  16573  N   LYS A1026       4.396  18.073 -23.659  1.00  0.420          N  
ATOM  16574  CA  LYS A1026       4.590  16.926 -22.782  1.00  0.440          C  
ATOM  16575  C   LYS A1026       3.268  16.407 -22.250  1.00  0.450          C  
ATOM  16576  O   LYS A1026       3.022  15.196 -22.262  1.00  0.460          O  
ATOM  16577  CB  LYS A1026       5.510  17.261 -21.612  1.00  0.610          C  
ATOM  16578  CG  LYS A1026       5.775  16.069 -20.669  1.00  0.610          C  
ATOM  16579  CD  LYS A1026       6.726  16.447 -19.542  1.00  0.610          C  
ATOM  16580  CE  LYS A1026       6.927  15.284 -18.573  1.00  0.610          C  
ATOM  16581  NZ  LYS A1026       7.859  15.637 -17.462  1.00  0.610          N  
ATOM  16582  H   LYS A1026       4.957  18.921 -23.534  1.00  0.500          H  
ATOM  16583  HA  LYS A1026       5.054  16.128 -23.355  1.00  0.530          H  
ATOM  16584 1HB  LYS A1026       6.465  17.621 -21.997  1.00  0.730          H  
ATOM  16585 2HB  LYS A1026       5.069  18.074 -21.030  1.00  0.730          H  
ATOM  16586 1HG  LYS A1026       4.836  15.734 -20.230  1.00  0.730          H  
ATOM  16587 2HG  LYS A1026       6.201  15.240 -21.239  1.00  0.730          H  
ATOM  16588 1HD  LYS A1026       7.692  16.736 -19.962  1.00  0.730          H  
ATOM  16589 2HD  LYS A1026       6.317  17.299 -18.999  1.00  0.730          H  
ATOM  16590 1HE  LYS A1026       5.964  15.005 -18.150  1.00  0.730          H  
ATOM  16591 2HE  LYS A1026       7.333  14.429 -19.120  1.00  0.730          H  
ATOM  16592 1HZ  LYS A1026       7.964  14.844 -16.844  1.00  0.730          H  
ATOM  16593 2HZ  LYS A1026       8.760  15.886 -17.843  1.00  0.730          H  
ATOM  16594 3HZ  LYS A1026       7.487  16.419 -16.942  1.00  0.730          H  
ATOM  16595  N   ARG A1027       2.402  17.304 -21.781  1.00  0.450          N  
ATOM  16596  CA  ARG A1027       1.150  16.817 -21.231  1.00  0.480          C  
ATOM  16597  C   ARG A1027       0.260  16.175 -22.309  1.00  0.450          C  
ATOM  16598  O   ARG A1027      -0.340  15.117 -22.073  1.00  0.480          O  
ATOM  16599  CB  ARG A1027       0.419  17.931 -20.539  1.00  0.660          C  
ATOM  16600  CG  ARG A1027       1.100  18.463 -19.293  1.00  0.660          C  
ATOM  16601  CD  ARG A1027       0.188  19.336 -18.560  1.00  0.660          C  
ATOM  16602  NE  ARG A1027      -0.176  20.485 -19.358  1.00  0.660          N  
ATOM  16603  CZ  ARG A1027      -1.354  21.138 -19.289  1.00  0.660          C  
ATOM  16604  NH1 ARG A1027      -2.298  20.770 -18.446  1.00  0.660          N  
ATOM  16605  NH2 ARG A1027      -1.593  22.159 -20.081  1.00  0.660          N  
ATOM  16606  H   ARG A1027       2.644  18.304 -21.786  1.00  0.540          H  
ATOM  16607  HA  ARG A1027       1.382  16.057 -20.487  1.00  0.580          H  
ATOM  16608 1HB  ARG A1027       0.268  18.756 -21.237  1.00  0.790          H  
ATOM  16609 2HB  ARG A1027      -0.539  17.580 -20.230  1.00  0.790          H  
ATOM  16610 1HG  ARG A1027       1.389  17.634 -18.650  1.00  0.790          H  
ATOM  16611 2HG  ARG A1027       1.986  19.037 -19.576  1.00  0.790          H  
ATOM  16612 1HD  ARG A1027      -0.710  18.778 -18.307  1.00  0.790          H  
ATOM  16613 2HD  ARG A1027       0.673  19.688 -17.651  1.00  0.790          H  
ATOM  16614  HE  ARG A1027       0.509  20.822 -20.024  1.00  0.790          H  
ATOM  16615 1HH1 ARG A1027      -2.164  19.998 -17.819  1.00  0.790          H  
ATOM  16616 2HH1 ARG A1027      -3.188  21.298 -18.450  1.00  0.790          H  
ATOM  16617 1HH2 ARG A1027      -0.903  22.462 -20.751  1.00  0.790          H  
ATOM  16618 2HH2 ARG A1027      -2.515  22.621 -20.006  1.00  0.790          H  
ATOM  16619  N   ARG A1028       0.188  16.794 -23.501  1.00  0.380          N  
ATOM  16620  CA  ARG A1028      -0.591  16.240 -24.610  1.00  0.360          C  
ATOM  16621  C   ARG A1028      -0.094  14.850 -25.002  1.00  0.350          C  
ATOM  16622  O   ARG A1028      -0.888  13.939 -25.252  1.00  0.350          O  
ATOM  16623  CB  ARG A1028      -0.531  17.160 -25.818  1.00  0.510          C  
ATOM  16624  CG  ARG A1028      -1.291  16.682 -27.057  1.00  0.510          C  
ATOM  16625  CD  ARG A1028      -1.168  17.670 -28.158  1.00  0.510          C  
ATOM  16626  NE  ARG A1028      -1.747  17.191 -29.418  1.00  0.510          N  
ATOM  16627  CZ  ARG A1028      -1.088  16.427 -30.325  1.00  0.510          C  
ATOM  16628  NH1 ARG A1028       0.158  16.048 -30.097  1.00  0.510          N  
ATOM  16629  NH2 ARG A1028      -1.673  16.049 -31.452  1.00  0.510          N  
ATOM  16630  H   ARG A1028       0.672  17.693 -23.640  1.00  0.460          H  
ATOM  16631  HA  ARG A1028      -1.629  16.156 -24.292  1.00  0.430          H  
ATOM  16632 1HB  ARG A1028      -0.916  18.142 -25.541  1.00  0.610          H  
ATOM  16633 2HB  ARG A1028       0.512  17.296 -26.106  1.00  0.610          H  
ATOM  16634 1HG  ARG A1028      -0.890  15.727 -27.396  1.00  0.610          H  
ATOM  16635 2HG  ARG A1028      -2.350  16.563 -26.812  1.00  0.610          H  
ATOM  16636 1HD  ARG A1028      -1.705  18.578 -27.869  1.00  0.610          H  
ATOM  16637 2HD  ARG A1028      -0.119  17.919 -28.318  1.00  0.610          H  
ATOM  16638  HE  ARG A1028      -2.699  17.463 -29.635  1.00  0.610          H  
ATOM  16639 1HH1 ARG A1028       0.628  16.318 -29.247  1.00  0.610          H  
ATOM  16640 2HH1 ARG A1028       0.646  15.481 -30.779  1.00  0.610          H  
ATOM  16641 1HH2 ARG A1028      -2.643  16.322 -31.692  1.00  0.610          H  
ATOM  16642 2HH2 ARG A1028      -1.165  15.490 -32.119  1.00  0.610          H  
ATOM  16643  N   ILE A1029       1.231  14.702 -25.024  1.00  0.350          N  
ATOM  16644  CA  ILE A1029       1.908  13.474 -25.397  1.00  0.340          C  
ATOM  16645  C   ILE A1029       1.568  12.356 -24.442  1.00  0.370          C  
ATOM  16646  O   ILE A1029       1.258  11.252 -24.899  1.00  0.360          O  
ATOM  16647  CB  ILE A1029       3.431  13.694 -25.401  1.00  0.480          C  
ATOM  16648  CG1 ILE A1029       3.793  14.629 -26.573  1.00  0.480          C  
ATOM  16649  CG2 ILE A1029       4.140  12.331 -25.512  1.00  0.480          C  
ATOM  16650  CD1 ILE A1029       5.213  15.199 -26.498  1.00  0.480          C  
ATOM  16651  H   ILE A1029       1.792  15.524 -24.814  1.00  0.420          H  
ATOM  16652  HA  ILE A1029       1.597  13.191 -26.392  1.00  0.410          H  
ATOM  16653  HB  ILE A1029       3.742  14.186 -24.491  1.00  0.580          H  
ATOM  16654 1HG1 ILE A1029       3.663  14.070 -27.474  1.00  0.580          H  
ATOM  16655 2HG1 ILE A1029       3.095  15.447 -26.613  1.00  0.580          H  
ATOM  16656 1HG2 ILE A1029       5.202  12.463 -25.531  1.00  0.580          H  
ATOM  16657 2HG2 ILE A1029       3.891  11.709 -24.667  1.00  0.580          H  
ATOM  16658 3HG2 ILE A1029       3.823  11.829 -26.427  1.00  0.580          H  
ATOM  16659 1HD1 ILE A1029       5.398  15.831 -27.365  1.00  0.580          H  
ATOM  16660 2HD1 ILE A1029       5.327  15.786 -25.602  1.00  0.580          H  
ATOM  16661 3HD1 ILE A1029       5.920  14.410 -26.481  1.00  0.580          H  
ATOM  16662  N   ILE A1030       1.589  12.631 -23.142  1.00  0.400          N  
ATOM  16663  CA  ILE A1030       1.261  11.614 -22.154  1.00  0.440          C  
ATOM  16664  C   ILE A1030      -0.166  11.132 -22.369  1.00  0.440          C  
ATOM  16665  O   ILE A1030      -0.415   9.920 -22.302  1.00  0.450          O  
ATOM  16666  CB  ILE A1030       1.433  12.157 -20.723  1.00  0.600          C  
ATOM  16667  CG1 ILE A1030       2.945  12.369 -20.465  1.00  0.600          C  
ATOM  16668  CG2 ILE A1030       0.810  11.158 -19.703  1.00  0.600          C  
ATOM  16669  CD1 ILE A1030       3.286  13.186 -19.239  1.00  0.600          C  
ATOM  16670  H   ILE A1030       1.914  13.560 -22.853  1.00  0.480          H  
ATOM  16671  HA  ILE A1030       1.931  10.775 -22.282  1.00  0.530          H  
ATOM  16672  HB  ILE A1030       0.945  13.130 -20.637  1.00  0.720          H  
ATOM  16673 1HG1 ILE A1030       3.414  11.395 -20.361  1.00  0.720          H  
ATOM  16674 2HG1 ILE A1030       3.375  12.869 -21.331  1.00  0.720          H  
ATOM  16675 1HG2 ILE A1030       0.934  11.533 -18.695  1.00  0.720          H  
ATOM  16676 2HG2 ILE A1030      -0.255  11.034 -19.894  1.00  0.720          H  
ATOM  16677 3HG2 ILE A1030       1.304  10.189 -19.793  1.00  0.720          H  
ATOM  16678 1HD1 ILE A1030       4.366  13.272 -19.162  1.00  0.720          H  
ATOM  16679 2HD1 ILE A1030       2.849  14.181 -19.337  1.00  0.720          H  
ATOM  16680 3HD1 ILE A1030       2.903  12.709 -18.345  1.00  0.720          H  
ATOM  16681  N   VAL A1031      -1.102  12.053 -22.602  1.00  0.430          N  
ATOM  16682  CA  VAL A1031      -2.478  11.651 -22.844  1.00  0.440          C  
ATOM  16683  C   VAL A1031      -2.618  10.790 -24.077  1.00  0.420          C  
ATOM  16684  O   VAL A1031      -3.290   9.755 -24.030  1.00  0.470          O  
ATOM  16685  CB  VAL A1031      -3.388  12.877 -23.026  1.00  0.610          C  
ATOM  16686  CG1 VAL A1031      -4.785  12.448 -23.522  1.00  0.610          C  
ATOM  16687  CG2 VAL A1031      -3.502  13.595 -21.708  1.00  0.610          C  
ATOM  16688  H   VAL A1031      -0.839  13.047 -22.589  1.00  0.520          H  
ATOM  16689  HA  VAL A1031      -2.823  11.082 -21.982  1.00  0.530          H  
ATOM  16690  HB  VAL A1031      -2.956  13.545 -23.772  1.00  0.730          H  
ATOM  16691 1HG1 VAL A1031      -5.401  13.324 -23.642  1.00  0.730          H  
ATOM  16692 2HG1 VAL A1031      -4.719  11.946 -24.484  1.00  0.730          H  
ATOM  16693 3HG1 VAL A1031      -5.235  11.775 -22.798  1.00  0.730          H  
ATOM  16694 1HG2 VAL A1031      -4.133  14.460 -21.833  1.00  0.730          H  
ATOM  16695 2HG2 VAL A1031      -3.937  12.928 -20.967  1.00  0.730          H  
ATOM  16696 3HG2 VAL A1031      -2.513  13.907 -21.377  1.00  0.730          H  
ATOM  16697  N   ASN A1032      -2.016  11.206 -25.186  1.00  0.360          N  
ATOM  16698  CA  ASN A1032      -2.164  10.421 -26.387  1.00  0.330          C  
ATOM  16699  C   ASN A1032      -1.524   9.067 -26.245  1.00  0.330          C  
ATOM  16700  O   ASN A1032      -2.113   8.063 -26.633  1.00  0.340          O  
ATOM  16701  CB  ASN A1032      -1.572  11.139 -27.568  1.00  0.470          C  
ATOM  16702  CG  ASN A1032      -2.403  12.257 -28.047  1.00  0.470          C  
ATOM  16703  OD1 ASN A1032      -3.602  12.335 -27.758  1.00  0.470          O  
ATOM  16704  ND2 ASN A1032      -1.798  13.135 -28.792  1.00  0.470          N  
ATOM  16705  H   ASN A1032      -1.483  12.083 -25.187  1.00  0.430          H  
ATOM  16706  HA  ASN A1032      -3.227  10.260 -26.567  1.00  0.400          H  
ATOM  16707 1HB  ASN A1032      -0.585  11.524 -27.295  1.00  0.570          H  
ATOM  16708 2HB  ASN A1032      -1.437  10.444 -28.360  1.00  0.570          H  
ATOM  16709 1HD2 ASN A1032      -2.306  13.918 -29.151  1.00  0.570          H  
ATOM  16710 2HD2 ASN A1032      -0.825  13.027 -29.000  1.00  0.570          H  
ATOM  16711  N   ALA A1033      -0.335   9.010 -25.656  1.00  0.350          N  
ATOM  16712  CA  ALA A1033       0.346   7.745 -25.518  1.00  0.360          C  
ATOM  16713  C   ALA A1033      -0.440   6.770 -24.649  1.00  0.390          C  
ATOM  16714  O   ALA A1033      -0.586   5.592 -24.999  1.00  0.390          O  
ATOM  16715  CB  ALA A1033       1.712   7.995 -24.921  1.00  0.500          C  
ATOM  16716  H   ALA A1033       0.126   9.865 -25.335  1.00  0.420          H  
ATOM  16717  HA  ALA A1033       0.454   7.306 -26.507  1.00  0.430          H  
ATOM  16718 1HB  ALA A1033       2.234   7.071 -24.835  1.00  0.600          H  
ATOM  16719 2HB  ALA A1033       2.268   8.677 -25.563  1.00  0.600          H  
ATOM  16720 3HB  ALA A1033       1.597   8.443 -23.933  1.00  0.600          H  
ATOM  16721  N   ALA A1034      -0.968   7.254 -23.517  1.00  0.430          N  
ATOM  16722  CA  ALA A1034      -1.719   6.400 -22.615  1.00  0.490          C  
ATOM  16723  C   ALA A1034      -3.020   5.902 -23.227  1.00  0.490          C  
ATOM  16724  O   ALA A1034      -3.364   4.720 -23.079  1.00  0.520          O  
ATOM  16725  CB  ALA A1034      -2.009   7.153 -21.336  1.00  0.660          C  
ATOM  16726  H   ALA A1034      -0.821   8.234 -23.249  1.00  0.520          H  
ATOM  16727  HA  ALA A1034      -1.107   5.530 -22.385  1.00  0.590          H  
ATOM  16728 1HB  ALA A1034      -2.541   6.506 -20.644  1.00  0.790          H  
ATOM  16729 2HB  ALA A1034      -1.069   7.478 -20.889  1.00  0.790          H  
ATOM  16730 3HB  ALA A1034      -2.622   8.029 -21.568  1.00  0.790          H  
ATOM  16731  N   LEU A1035      -3.735   6.780 -23.942  1.00  0.460          N  
ATOM  16732  CA  LEU A1035      -5.005   6.381 -24.515  1.00  0.500          C  
ATOM  16733  C   LEU A1035      -4.809   5.509 -25.746  1.00  0.410          C  
ATOM  16734  O   LEU A1035      -5.580   4.565 -25.951  1.00  0.430          O  
ATOM  16735  CB  LEU A1035      -5.847   7.613 -24.848  1.00  0.680          C  
ATOM  16736  CG  LEU A1035      -6.323   8.499 -23.635  1.00  0.680          C  
ATOM  16737  CD1 LEU A1035      -7.036   9.688 -24.189  1.00  0.680          C  
ATOM  16738  CD2 LEU A1035      -7.246   7.732 -22.678  1.00  0.680          C  
ATOM  16739  H   LEU A1035      -3.423   7.754 -24.037  1.00  0.550          H  
ATOM  16740  HA  LEU A1035      -5.535   5.784 -23.781  1.00  0.600          H  
ATOM  16741 1HB  LEU A1035      -5.242   8.257 -25.492  1.00  0.820          H  
ATOM  16742 2HB  LEU A1035      -6.719   7.303 -25.399  1.00  0.820          H  
ATOM  16743  HG  LEU A1035      -5.448   8.849 -23.086  1.00  0.820          H  
ATOM  16744 1HD1 LEU A1035      -7.346  10.334 -23.381  1.00  0.820          H  
ATOM  16745 2HD1 LEU A1035      -6.369  10.228 -24.850  1.00  0.820          H  
ATOM  16746 3HD1 LEU A1035      -7.911   9.351 -24.737  1.00  0.820          H  
ATOM  16747 1HD2 LEU A1035      -7.546   8.400 -21.868  1.00  0.820          H  
ATOM  16748 2HD2 LEU A1035      -8.128   7.394 -23.197  1.00  0.820          H  
ATOM  16749 3HD2 LEU A1035      -6.725   6.878 -22.254  1.00  0.820          H  
ATOM  16750  N   TRP A1036      -3.774   5.792 -26.555  1.00  0.370          N  
ATOM  16751  CA  TRP A1036      -3.472   4.978 -27.726  1.00  0.360          C  
ATOM  16752  C   TRP A1036      -3.113   3.585 -27.238  1.00  0.340          C  
ATOM  16753  O   TRP A1036      -3.554   2.586 -27.812  1.00  0.370          O  
ATOM  16754  CB  TRP A1036      -2.286   5.551 -28.517  1.00  0.510          C  
ATOM  16755  CG  TRP A1036      -2.558   6.790 -29.378  1.00  0.510          C  
ATOM  16756  CD1 TRP A1036      -3.732   7.185 -29.911  1.00  0.510          C  
ATOM  16757  CD2 TRP A1036      -1.583   7.778 -29.798  1.00  0.510          C  
ATOM  16758  NE1 TRP A1036      -3.562   8.331 -30.655  1.00  0.510          N  
ATOM  16759  CE2 TRP A1036      -2.257   8.709 -30.587  1.00  0.510          C  
ATOM  16760  CE3 TRP A1036      -0.213   7.936 -29.575  1.00  0.510          C  
ATOM  16761  CZ2 TRP A1036      -1.609   9.788 -31.163  1.00  0.510          C  
ATOM  16762  CZ3 TRP A1036       0.438   9.020 -30.147  1.00  0.510          C  
ATOM  16763  CH2 TRP A1036      -0.241   9.919 -30.922  1.00  0.510          C  
ATOM  16764  H   TRP A1036      -3.175   6.601 -26.377  1.00  0.440          H  
ATOM  16765  HA  TRP A1036      -4.351   4.911 -28.361  1.00  0.430          H  
ATOM  16766 1HB  TRP A1036      -1.490   5.804 -27.817  1.00  0.610          H  
ATOM  16767 2HB  TRP A1036      -1.895   4.776 -29.172  1.00  0.610          H  
ATOM  16768  HD1 TRP A1036      -4.659   6.663 -29.790  1.00  0.610          H  
ATOM  16769  HE1 TRP A1036      -4.304   8.813 -31.203  1.00  0.610          H  
ATOM  16770  HE3 TRP A1036       0.324   7.218 -28.969  1.00  0.610          H  
ATOM  16771  HZ2 TRP A1036      -2.138  10.514 -31.786  1.00  0.610          H  
ATOM  16772  HZ3 TRP A1036       1.509   9.141 -29.973  1.00  0.610          H  
ATOM  16773  HH2 TRP A1036       0.306  10.754 -31.358  1.00  0.610          H  
ATOM  16774  N   GLY A1037      -2.327   3.522 -26.150  1.00  0.330          N  
ATOM  16775  CA  GLY A1037      -1.916   2.279 -25.532  1.00  0.360          C  
ATOM  16776  C   GLY A1037      -3.136   1.470 -25.129  1.00  0.370          C  
ATOM  16777  O   GLY A1037      -3.236   0.283 -25.462  1.00  0.360          O  
ATOM  16778  H   GLY A1037      -1.952   4.381 -25.737  1.00  0.400          H  
ATOM  16779 1HA  GLY A1037      -1.297   1.710 -26.219  1.00  0.430          H  
ATOM  16780 2HA  GLY A1037      -1.309   2.501 -24.650  1.00  0.430          H  
ATOM  16781  N   PHE A1038      -4.055   2.095 -24.376  1.00  0.410          N  
ATOM  16782  CA  PHE A1038      -5.259   1.417 -23.911  1.00  0.450          C  
ATOM  16783  C   PHE A1038      -6.107   0.855 -25.035  1.00  0.410          C  
ATOM  16784  O   PHE A1038      -6.466  -0.329 -25.015  1.00  0.400          O  
ATOM  16785  CB  PHE A1038      -6.121   2.344 -23.070  1.00  0.610          C  
ATOM  16786  CG  PHE A1038      -7.396   1.697 -22.690  1.00  0.610          C  
ATOM  16787  CD1 PHE A1038      -7.455   0.789 -21.651  1.00  0.610          C  
ATOM  16788  CD2 PHE A1038      -8.540   1.971 -23.392  1.00  0.610          C  
ATOM  16789  CE1 PHE A1038      -8.647   0.175 -21.332  1.00  0.610          C  
ATOM  16790  CE2 PHE A1038      -9.718   1.367 -23.079  1.00  0.610          C  
ATOM  16791  CZ  PHE A1038      -9.781   0.466 -22.052  1.00  0.610          C  
ATOM  16792  H   PHE A1038      -3.894   3.071 -24.101  1.00  0.490          H  
ATOM  16793  HA  PHE A1038      -4.965   0.580 -23.287  1.00  0.540          H  
ATOM  16794 1HB  PHE A1038      -5.589   2.632 -22.169  1.00  0.740          H  
ATOM  16795 2HB  PHE A1038      -6.341   3.255 -23.628  1.00  0.740          H  
ATOM  16796  HD1 PHE A1038      -6.553   0.557 -21.087  1.00  0.740          H  
ATOM  16797  HD2 PHE A1038      -8.492   2.678 -24.216  1.00  0.740          H  
ATOM  16798  HE1 PHE A1038      -8.688  -0.541 -20.513  1.00  0.740          H  
ATOM  16799  HE2 PHE A1038     -10.600   1.598 -23.646  1.00  0.740          H  
ATOM  16800  HZ  PHE A1038     -10.726  -0.017 -21.807  1.00  0.740          H  
ATOM  16801  N   SER A1039      -6.455   1.686 -26.015  1.00  0.420          N  
ATOM  16802  CA  SER A1039      -7.281   1.169 -27.086  1.00  0.430          C  
ATOM  16803  C   SER A1039      -6.561   0.076 -27.870  1.00  0.400          C  
ATOM  16804  O   SER A1039      -7.192  -0.893 -28.306  1.00  0.420          O  
ATOM  16805  CB  SER A1039      -7.779   2.281 -27.967  1.00  0.600          C  
ATOM  16806  OG  SER A1039      -8.707   3.072 -27.297  1.00  0.600          O  
ATOM  16807  H   SER A1039      -6.157   2.668 -26.014  1.00  0.500          H  
ATOM  16808  HA  SER A1039      -8.162   0.719 -26.628  1.00  0.520          H  
ATOM  16809 1HB  SER A1039      -6.936   2.896 -28.229  1.00  0.720          H  
ATOM  16810 2HB  SER A1039      -8.213   1.879 -28.878  1.00  0.720          H  
ATOM  16811  HG  SER A1039      -9.077   3.662 -27.956  1.00  0.720          H  
ATOM  16812  N   GLN A1040      -5.251   0.205 -28.072  1.00  0.380          N  
ATOM  16813  CA  GLN A1040      -4.544  -0.833 -28.785  1.00  0.390          C  
ATOM  16814  C   GLN A1040      -4.534  -2.155 -28.013  1.00  0.350          C  
ATOM  16815  O   GLN A1040      -4.645  -3.218 -28.622  1.00  0.370          O  
ATOM  16816  CB  GLN A1040      -3.123  -0.375 -29.108  1.00  0.540          C  
ATOM  16817  CG  GLN A1040      -2.330  -1.355 -29.909  1.00  0.540          C  
ATOM  16818  CD  GLN A1040      -2.953  -1.671 -31.237  1.00  0.540          C  
ATOM  16819  OE1 GLN A1040      -3.355  -0.765 -31.977  1.00  0.540          O  
ATOM  16820  NE2 GLN A1040      -3.025  -2.963 -31.547  1.00  0.540          N  
ATOM  16821  H   GLN A1040      -4.738   1.037 -27.762  1.00  0.460          H  
ATOM  16822  HA  GLN A1040      -5.062  -1.009 -29.726  1.00  0.470          H  
ATOM  16823 1HB  GLN A1040      -3.149   0.567 -29.638  1.00  0.650          H  
ATOM  16824 2HB  GLN A1040      -2.589  -0.197 -28.170  1.00  0.650          H  
ATOM  16825 1HG  GLN A1040      -1.338  -0.953 -30.079  1.00  0.650          H  
ATOM  16826 2HG  GLN A1040      -2.268  -2.260 -29.337  1.00  0.650          H  
ATOM  16827 1HE2 GLN A1040      -3.423  -3.254 -32.420  1.00  0.650          H  
ATOM  16828 2HE2 GLN A1040      -2.667  -3.664 -30.882  1.00  0.650          H  
ATOM  16829  N   SER A1041      -4.393  -2.139 -26.680  1.00  0.340          N  
ATOM  16830  CA  SER A1041      -4.391  -3.420 -25.965  1.00  0.330          C  
ATOM  16831  C   SER A1041      -5.759  -4.082 -26.041  1.00  0.340          C  
ATOM  16832  O   SER A1041      -5.872  -5.318 -26.165  1.00  0.340          O  
ATOM  16833  CB  SER A1041      -4.089  -3.217 -24.511  1.00  0.470          C  
ATOM  16834  OG  SER A1041      -5.167  -2.619 -23.857  1.00  0.470          O  
ATOM  16835  H   SER A1041      -4.229  -1.264 -26.172  1.00  0.410          H  
ATOM  16836  HA  SER A1041      -3.642  -4.075 -26.414  1.00  0.400          H  
ATOM  16837 1HB  SER A1041      -3.852  -4.160 -24.042  1.00  0.560          H  
ATOM  16838 2HB  SER A1041      -3.229  -2.579 -24.451  1.00  0.560          H  
ATOM  16839  HG  SER A1041      -4.876  -2.439 -22.965  1.00  0.560          H  
ATOM  16840  N   ALA A1042      -6.803  -3.235 -26.058  1.00  0.360          N  
ATOM  16841  CA  ALA A1042      -8.188  -3.667 -26.145  1.00  0.400          C  
ATOM  16842  C   ALA A1042      -8.410  -4.450 -27.431  1.00  0.430          C  
ATOM  16843  O   ALA A1042      -9.192  -5.397 -27.457  1.00  0.460          O  
ATOM  16844  CB  ALA A1042      -9.135  -2.476 -26.064  1.00  0.540          C  
ATOM  16845  H   ALA A1042      -6.603  -2.238 -25.900  1.00  0.430          H  
ATOM  16846  HA  ALA A1042      -8.388  -4.320 -25.301  1.00  0.480          H  
ATOM  16847 1HB  ALA A1042     -10.164  -2.823 -26.102  1.00  0.650          H  
ATOM  16848 2HB  ALA A1042      -8.962  -1.938 -25.132  1.00  0.650          H  
ATOM  16849 3HB  ALA A1042      -8.952  -1.812 -26.896  1.00  0.650          H  
ATOM  16850  N   GLN A1043      -7.716  -4.071 -28.507  1.00  0.420          N  
ATOM  16851  CA  GLN A1043      -7.851  -4.747 -29.795  1.00  0.470          C  
ATOM  16852  C   GLN A1043      -7.399  -6.204 -29.798  1.00  0.450          C  
ATOM  16853  O   GLN A1043      -7.827  -6.964 -30.667  1.00  0.540          O  
ATOM  16854  CB  GLN A1043      -7.125  -3.981 -30.891  1.00  0.640          C  
ATOM  16855  CG  GLN A1043      -7.781  -2.674 -31.238  1.00  0.640          C  
ATOM  16856  CD  GLN A1043      -6.995  -1.920 -32.231  1.00  0.640          C  
ATOM  16857  OE1 GLN A1043      -6.540  -2.491 -33.222  1.00  0.640          O  
ATOM  16858  NE2 GLN A1043      -6.808  -0.646 -31.986  1.00  0.640          N  
ATOM  16859  H   GLN A1043      -7.121  -3.237 -28.435  1.00  0.500          H  
ATOM  16860  HA  GLN A1043      -8.905  -4.750 -30.055  1.00  0.560          H  
ATOM  16861 1HB  GLN A1043      -6.101  -3.779 -30.578  1.00  0.770          H  
ATOM  16862 2HB  GLN A1043      -7.075  -4.591 -31.790  1.00  0.770          H  
ATOM  16863 1HG  GLN A1043      -8.759  -2.874 -31.659  1.00  0.770          H  
ATOM  16864 2HG  GLN A1043      -7.880  -2.071 -30.345  1.00  0.770          H  
ATOM  16865 1HE2 GLN A1043      -6.260  -0.103 -32.622  1.00  0.770          H  
ATOM  16866 2HE2 GLN A1043      -7.200  -0.229 -31.162  1.00  0.770          H  
ATOM  16867  N   LEU A1044      -6.512  -6.617 -28.891  1.00  0.370          N  
ATOM  16868  CA  LEU A1044      -6.133  -8.019 -28.895  1.00  0.390          C  
ATOM  16869  C   LEU A1044      -6.987  -8.714 -27.855  1.00  0.420          C  
ATOM  16870  O   LEU A1044      -7.526  -9.804 -28.074  1.00  0.470          O  
ATOM  16871  CB  LEU A1044      -4.646  -8.185 -28.589  1.00  0.540          C  
ATOM  16872  CG  LEU A1044      -3.667  -7.518 -29.584  1.00  0.540          C  
ATOM  16873  CD1 LEU A1044      -2.272  -7.744 -29.090  1.00  0.540          C  
ATOM  16874  CD2 LEU A1044      -3.847  -8.089 -30.988  1.00  0.540          C  
ATOM  16875  H   LEU A1044      -6.142  -6.002 -28.162  1.00  0.440          H  
ATOM  16876  HA  LEU A1044      -6.367  -8.462 -29.859  1.00  0.470          H  
ATOM  16877 1HB  LEU A1044      -4.454  -7.751 -27.608  1.00  0.650          H  
ATOM  16878 2HB  LEU A1044      -4.409  -9.244 -28.537  1.00  0.650          H  
ATOM  16879  HG  LEU A1044      -3.845  -6.439 -29.607  1.00  0.650          H  
ATOM  16880 1HD1 LEU A1044      -1.560  -7.269 -29.763  1.00  0.650          H  
ATOM  16881 2HD1 LEU A1044      -2.154  -7.322 -28.108  1.00  0.650          H  
ATOM  16882 3HD1 LEU A1044      -2.083  -8.812 -29.054  1.00  0.650          H  
ATOM  16883 1HD2 LEU A1044      -3.140  -7.605 -31.659  1.00  0.650          H  
ATOM  16884 2HD2 LEU A1044      -3.662  -9.164 -30.975  1.00  0.650          H  
ATOM  16885 3HD2 LEU A1044      -4.853  -7.899 -31.347  1.00  0.650          H  
ATOM  16886  N   PHE A1045      -7.236  -8.009 -26.759  1.00  0.400          N  
ATOM  16887  CA  PHE A1045      -8.049  -8.537 -25.685  1.00  0.450          C  
ATOM  16888  C   PHE A1045      -9.438  -8.893 -26.218  1.00  0.480          C  
ATOM  16889  O   PHE A1045      -9.979  -9.954 -25.906  1.00  0.510          O  
ATOM  16890  CB  PHE A1045      -8.084  -7.542 -24.527  1.00  0.610          C  
ATOM  16891  CG  PHE A1045      -8.899  -7.933 -23.317  1.00  0.610          C  
ATOM  16892  CD1 PHE A1045      -8.903  -9.228 -22.814  1.00  0.610          C  
ATOM  16893  CD2 PHE A1045      -9.628  -6.964 -22.641  1.00  0.610          C  
ATOM  16894  CE1 PHE A1045      -9.628  -9.548 -21.684  1.00  0.610          C  
ATOM  16895  CE2 PHE A1045     -10.347  -7.281 -21.507  1.00  0.610          C  
ATOM  16896  CZ  PHE A1045     -10.348  -8.576 -21.030  1.00  0.610          C  
ATOM  16897  H   PHE A1045      -6.794  -7.097 -26.627  1.00  0.480          H  
ATOM  16898  HA  PHE A1045      -7.574  -9.451 -25.334  1.00  0.540          H  
ATOM  16899 1HB  PHE A1045      -7.062  -7.339 -24.205  1.00  0.730          H  
ATOM  16900 2HB  PHE A1045      -8.479  -6.609 -24.900  1.00  0.730          H  
ATOM  16901  HD1 PHE A1045      -8.338  -9.997 -23.319  1.00  0.730          H  
ATOM  16902  HD2 PHE A1045      -9.622  -5.938 -23.014  1.00  0.730          H  
ATOM  16903  HE1 PHE A1045      -9.629 -10.572 -21.303  1.00  0.730          H  
ATOM  16904  HE2 PHE A1045     -10.914  -6.508 -20.986  1.00  0.730          H  
ATOM  16905  HZ  PHE A1045     -10.919  -8.827 -20.136  1.00  0.730          H  
ATOM  16906  N   ILE A1046     -10.015  -8.042 -27.052  1.00  0.500          N  
ATOM  16907  CA  ILE A1046     -11.330  -8.321 -27.592  1.00  0.580          C  
ATOM  16908  C   ILE A1046     -11.364  -9.624 -28.428  1.00  0.510          C  
ATOM  16909  O   ILE A1046     -12.436 -10.208 -28.626  1.00  0.510          O  
ATOM  16910  CB  ILE A1046     -11.843  -7.130 -28.424  1.00  0.780          C  
ATOM  16911  CG1 ILE A1046     -13.338  -7.201 -28.595  1.00  0.780          C  
ATOM  16912  CG2 ILE A1046     -11.180  -7.073 -29.802  1.00  0.780          C  
ATOM  16913  CD1 ILE A1046     -14.126  -6.993 -27.293  1.00  0.780          C  
ATOM  16914  H   ILE A1046      -9.560  -7.157 -27.275  1.00  0.600          H  
ATOM  16915  HA  ILE A1046     -11.981  -8.459 -26.753  1.00  0.700          H  
ATOM  16916  HB  ILE A1046     -11.613  -6.221 -27.885  1.00  0.940          H  
ATOM  16917 1HG1 ILE A1046     -13.637  -6.451 -29.303  1.00  0.940          H  
ATOM  16918 2HG1 ILE A1046     -13.591  -8.151 -29.007  1.00  0.940          H  
ATOM  16919 1HG2 ILE A1046     -11.539  -6.206 -30.342  1.00  0.940          H  
ATOM  16920 2HG2 ILE A1046     -10.122  -6.995 -29.671  1.00  0.940          H  
ATOM  16921 3HG2 ILE A1046     -11.405  -7.964 -30.382  1.00  0.940          H  
ATOM  16922 1HD1 ILE A1046     -15.162  -7.047 -27.502  1.00  0.940          H  
ATOM  16923 2HD1 ILE A1046     -13.910  -7.738 -26.556  1.00  0.940          H  
ATOM  16924 3HD1 ILE A1046     -13.894  -6.015 -26.881  1.00  0.940          H  
ATOM  16925  N   ASN A1047     -10.223 -10.068 -28.970  1.00  0.490          N  
ATOM  16926  CA  ASN A1047     -10.234 -11.315 -29.692  1.00  0.460          C  
ATOM  16927  C   ASN A1047     -10.306 -12.439 -28.674  1.00  0.450          C  
ATOM  16928  O   ASN A1047     -10.937 -13.457 -28.936  1.00  0.460          O  
ATOM  16929  CB  ASN A1047      -9.075 -11.435 -30.651  1.00  0.660          C  
ATOM  16930  CG  ASN A1047      -9.268 -10.621 -31.880  1.00  0.660          C  
ATOM  16931  OD1 ASN A1047     -10.401 -10.352 -32.310  1.00  0.660          O  
ATOM  16932  ND2 ASN A1047      -8.174 -10.217 -32.468  1.00  0.660          N  
ATOM  16933  H   ASN A1047      -9.334  -9.607 -28.796  1.00  0.590          H  
ATOM  16934  HA  ASN A1047     -11.144 -11.364 -30.284  1.00  0.550          H  
ATOM  16935 1HB  ASN A1047      -8.166 -11.094 -30.170  1.00  0.790          H  
ATOM  16936 2HB  ASN A1047      -8.936 -12.467 -30.929  1.00  0.790          H  
ATOM  16937 1HD2 ASN A1047      -8.224  -9.665 -33.297  1.00  0.790          H  
ATOM  16938 2HD2 ASN A1047      -7.281 -10.460 -32.086  1.00  0.790          H  
ATOM  16939  N   SER A1048      -9.754 -12.229 -27.465  1.00  0.460          N  
ATOM  16940  CA  SER A1048      -9.824 -13.258 -26.425  1.00  0.470          C  
ATOM  16941  C   SER A1048     -11.295 -13.556 -26.169  1.00  0.500          C  
ATOM  16942  O   SER A1048     -11.693 -14.716 -26.018  1.00  0.560          O  
ATOM  16943  CB  SER A1048      -9.234 -12.784 -25.107  1.00  0.650          C  
ATOM  16944  OG  SER A1048      -7.873 -12.517 -25.191  1.00  0.650          O  
ATOM  16945  H   SER A1048      -9.236 -11.358 -27.296  1.00  0.550          H  
ATOM  16946  HA  SER A1048      -9.319 -14.161 -26.767  1.00  0.560          H  
ATOM  16947 1HB  SER A1048      -9.759 -11.926 -24.743  1.00  0.780          H  
ATOM  16948 2HB  SER A1048      -9.399 -13.539 -24.388  1.00  0.780          H  
ATOM  16949  HG  SER A1048      -7.624 -12.182 -24.330  1.00  0.780          H  
ATOM  16950  N   PHE A1049     -12.110 -12.492 -26.159  1.00  0.480          N  
ATOM  16951  CA  PHE A1049     -13.549 -12.657 -25.962  1.00  0.510          C  
ATOM  16952  C   PHE A1049     -14.115 -13.496 -27.098  1.00  0.510          C  
ATOM  16953  O   PHE A1049     -14.793 -14.497 -26.856  1.00  0.530          O  
ATOM  16954  CB  PHE A1049     -14.290 -11.321 -26.019  1.00  0.700          C  
ATOM  16955  CG  PHE A1049     -14.221 -10.389 -24.865  1.00  0.700          C  
ATOM  16956  CD1 PHE A1049     -13.047  -9.766 -24.528  1.00  0.700          C  
ATOM  16957  CD2 PHE A1049     -15.366 -10.058 -24.163  1.00  0.700          C  
ATOM  16958  CE1 PHE A1049     -12.991  -8.861 -23.527  1.00  0.700          C  
ATOM  16959  CE2 PHE A1049     -15.313  -9.136 -23.138  1.00  0.700          C  
ATOM  16960  CZ  PHE A1049     -14.114  -8.537 -22.821  1.00  0.700          C  
ATOM  16961  H   PHE A1049     -11.660 -11.576 -26.252  1.00  0.580          H  
ATOM  16962  HA  PHE A1049     -13.732 -13.158 -25.013  1.00  0.610          H  
ATOM  16963 1HB  PHE A1049     -13.931 -10.781 -26.866  1.00  0.840          H  
ATOM  16964 2HB  PHE A1049     -15.340 -11.531 -26.205  1.00  0.840          H  
ATOM  16965  HD1 PHE A1049     -12.154  -9.995 -25.066  1.00  0.840          H  
ATOM  16966  HD2 PHE A1049     -16.315 -10.524 -24.428  1.00  0.840          H  
ATOM  16967  HE1 PHE A1049     -12.050  -8.398 -23.297  1.00  0.840          H  
ATOM  16968  HE2 PHE A1049     -16.215  -8.875 -22.582  1.00  0.840          H  
ATOM  16969  HZ  PHE A1049     -14.062  -7.807 -22.015  1.00  0.840          H  
ATOM  16970  N   ALA A1050     -13.774 -13.141 -28.344  1.00  0.490          N  
ATOM  16971  CA  ALA A1050     -14.287 -13.874 -29.498  1.00  0.490          C  
ATOM  16972  C   ALA A1050     -13.887 -15.356 -29.453  1.00  0.480          C  
ATOM  16973  O   ALA A1050     -14.703 -16.222 -29.774  1.00  0.500          O  
ATOM  16974  CB  ALA A1050     -13.790 -13.228 -30.775  1.00  0.690          C  
ATOM  16975  H   ALA A1050     -13.197 -12.303 -28.487  1.00  0.590          H  
ATOM  16976  HA  ALA A1050     -15.374 -13.815 -29.477  1.00  0.590          H  
ATOM  16977 1HB  ALA A1050     -14.193 -13.748 -31.639  1.00  0.820          H  
ATOM  16978 2HB  ALA A1050     -14.105 -12.182 -30.795  1.00  0.820          H  
ATOM  16979 3HB  ALA A1050     -12.707 -13.275 -30.797  1.00  0.820          H  
ATOM  16980  N   TYR A1051     -12.671 -15.659 -28.998  1.00  0.470          N  
ATOM  16981  CA  TYR A1051     -12.218 -17.043 -28.901  1.00  0.470          C  
ATOM  16982  C   TYR A1051     -12.965 -17.789 -27.792  1.00  0.480          C  
ATOM  16983  O   TYR A1051     -13.282 -18.976 -27.962  1.00  0.480          O  
ATOM  16984  CB  TYR A1051     -10.698 -17.115 -28.737  1.00  0.660          C  
ATOM  16985  CG  TYR A1051      -9.952 -16.849 -30.031  1.00  0.660          C  
ATOM  16986  CD1 TYR A1051      -9.276 -15.668 -30.210  1.00  0.660          C  
ATOM  16987  CD2 TYR A1051      -9.941 -17.805 -31.049  1.00  0.660          C  
ATOM  16988  CE1 TYR A1051      -8.608 -15.420 -31.373  1.00  0.660          C  
ATOM  16989  CE2 TYR A1051      -9.253 -17.554 -32.209  1.00  0.660          C  
ATOM  16990  CZ  TYR A1051      -8.593 -16.352 -32.361  1.00  0.660          C  
ATOM  16991  OH  TYR A1051      -7.927 -16.071 -33.510  1.00  0.660          O  
ATOM  16992  H   TYR A1051     -12.034 -14.890 -28.783  1.00  0.560          H  
ATOM  16993  HA  TYR A1051     -12.460 -17.539 -29.838  1.00  0.560          H  
ATOM  16994 1HB  TYR A1051     -10.379 -16.376 -27.997  1.00  0.790          H  
ATOM  16995 2HB  TYR A1051     -10.400 -18.082 -28.376  1.00  0.790          H  
ATOM  16996  HD1 TYR A1051      -9.265 -14.935 -29.431  1.00  0.790          H  
ATOM  16997  HD2 TYR A1051     -10.466 -18.739 -30.930  1.00  0.790          H  
ATOM  16998  HE1 TYR A1051      -8.080 -14.487 -31.515  1.00  0.790          H  
ATOM  16999  HE2 TYR A1051      -9.237 -18.296 -33.009  1.00  0.790          H  
ATOM  17000  HH  TYR A1051      -7.552 -15.188 -33.453  1.00  0.790          H  
ATOM  17001  N   TRP A1052     -13.271 -17.108 -26.674  1.00  0.500          N  
ATOM  17002  CA  TRP A1052     -14.054 -17.739 -25.614  1.00  0.520          C  
ATOM  17003  C   TRP A1052     -15.412 -18.119 -26.163  1.00  0.510          C  
ATOM  17004  O   TRP A1052     -15.881 -19.246 -25.942  1.00  0.520          O  
ATOM  17005  CB  TRP A1052     -14.262 -16.847 -24.394  1.00  0.720          C  
ATOM  17006  CG  TRP A1052     -15.068 -17.572 -23.355  1.00  0.720          C  
ATOM  17007  CD1 TRP A1052     -14.568 -18.397 -22.401  1.00  0.720          C  
ATOM  17008  CD2 TRP A1052     -16.519 -17.573 -23.166  1.00  0.720          C  
ATOM  17009  NE1 TRP A1052     -15.585 -18.917 -21.644  1.00  0.720          N  
ATOM  17010  CE2 TRP A1052     -16.785 -18.425 -22.104  1.00  0.720          C  
ATOM  17011  CE3 TRP A1052     -17.586 -16.936 -23.809  1.00  0.720          C  
ATOM  17012  CZ2 TRP A1052     -18.079 -18.669 -21.666  1.00  0.720          C  
ATOM  17013  CZ3 TRP A1052     -18.868 -17.177 -23.371  1.00  0.720          C  
ATOM  17014  CH2 TRP A1052     -19.113 -18.021 -22.330  1.00  0.720          C  
ATOM  17015  H   TRP A1052     -12.905 -16.156 -26.547  1.00  0.600          H  
ATOM  17016  HA  TRP A1052     -13.553 -18.650 -25.297  1.00  0.620          H  
ATOM  17017 1HB  TRP A1052     -13.303 -16.557 -23.974  1.00  0.860          H  
ATOM  17018 2HB  TRP A1052     -14.785 -15.937 -24.681  1.00  0.860          H  
ATOM  17019  HD1 TRP A1052     -13.511 -18.623 -22.265  1.00  0.860          H  
ATOM  17020  HE1 TRP A1052     -15.472 -19.562 -20.876  1.00  0.860          H  
ATOM  17021  HE3 TRP A1052     -17.406 -16.265 -24.636  1.00  0.860          H  
ATOM  17022  HZ2 TRP A1052     -18.293 -19.341 -20.834  1.00  0.860          H  
ATOM  17023  HZ3 TRP A1052     -19.685 -16.682 -23.877  1.00  0.860          H  
ATOM  17024  HH2 TRP A1052     -20.145 -18.191 -22.016  1.00  0.860          H  
ATOM  17025  N   PHE A1053     -16.030 -17.173 -26.894  1.00  0.500          N  
ATOM  17026  CA  PHE A1053     -17.327 -17.399 -27.504  1.00  0.510          C  
ATOM  17027  C   PHE A1053     -17.195 -18.489 -28.535  1.00  0.470          C  
ATOM  17028  O   PHE A1053     -18.125 -19.252 -28.739  1.00  0.480          O  
ATOM  17029  CB  PHE A1053     -17.914 -16.123 -28.101  1.00  0.710          C  
ATOM  17030  CG  PHE A1053     -18.576 -15.241 -27.076  1.00  0.710          C  
ATOM  17031  CD1 PHE A1053     -17.940 -14.149 -26.544  1.00  0.710          C  
ATOM  17032  CD2 PHE A1053     -19.857 -15.521 -26.644  1.00  0.710          C  
ATOM  17033  CE1 PHE A1053     -18.549 -13.362 -25.606  1.00  0.710          C  
ATOM  17034  CE2 PHE A1053     -20.479 -14.738 -25.716  1.00  0.710          C  
ATOM  17035  CZ  PHE A1053     -19.820 -13.654 -25.190  1.00  0.710          C  
ATOM  17036  H   PHE A1053     -15.574 -16.261 -27.000  1.00  0.600          H  
ATOM  17037  HA  PHE A1053     -18.010 -17.736 -26.733  1.00  0.610          H  
ATOM  17038 1HB  PHE A1053     -17.116 -15.557 -28.578  1.00  0.850          H  
ATOM  17039 2HB  PHE A1053     -18.639 -16.373 -28.861  1.00  0.850          H  
ATOM  17040  HD1 PHE A1053     -16.958 -13.904 -26.867  1.00  0.850          H  
ATOM  17041  HD2 PHE A1053     -20.376 -16.368 -27.047  1.00  0.850          H  
ATOM  17042  HE1 PHE A1053     -18.021 -12.503 -25.195  1.00  0.850          H  
ATOM  17043  HE2 PHE A1053     -21.491 -14.975 -25.389  1.00  0.850          H  
ATOM  17044  HZ  PHE A1053     -20.307 -13.027 -24.446  1.00  0.850          H  
ATOM  17045  N   GLY A1054     -16.039 -18.590 -29.180  1.00  0.440          N  
ATOM  17046  CA  GLY A1054     -15.785 -19.658 -30.124  1.00  0.430          C  
ATOM  17047  C   GLY A1054     -16.034 -20.980 -29.436  1.00  0.450          C  
ATOM  17048  O   GLY A1054     -16.938 -21.731 -29.803  1.00  0.450          O  
ATOM  17049  H   GLY A1054     -15.338 -17.861 -29.053  1.00  0.530          H  
ATOM  17050 1HA  GLY A1054     -16.409 -19.576 -30.991  1.00  0.520          H  
ATOM  17051 2HA  GLY A1054     -14.751 -19.598 -30.459  1.00  0.520          H  
ATOM  17052  N   SER A1055     -15.326 -21.239 -28.347  1.00  0.470          N  
ATOM  17053  CA  SER A1055     -15.531 -22.518 -27.673  1.00  0.520          C  
ATOM  17054  C   SER A1055     -16.993 -22.720 -27.293  1.00  0.540          C  
ATOM  17055  O   SER A1055     -17.616 -23.733 -27.634  1.00  0.580          O  
ATOM  17056  CB  SER A1055     -14.695 -22.605 -26.413  1.00  0.710          C  
ATOM  17057  OG  SER A1055     -14.923 -23.813 -25.745  1.00  0.710          O  
ATOM  17058  H   SER A1055     -14.626 -20.551 -28.038  1.00  0.560          H  
ATOM  17059  HA  SER A1055     -15.240 -23.313 -28.341  1.00  0.620          H  
ATOM  17060 1HB  SER A1055     -13.658 -22.530 -26.658  1.00  0.850          H  
ATOM  17061 2HB  SER A1055     -14.933 -21.769 -25.755  1.00  0.850          H  
ATOM  17062  HG  SER A1055     -14.331 -23.808 -24.990  1.00  0.850          H  
ATOM  17063  N   PHE A1056     -17.567 -21.719 -26.637  1.00  0.530          N  
ATOM  17064  CA  PHE A1056     -18.937 -21.777 -26.151  1.00  0.570          C  
ATOM  17065  C   PHE A1056     -20.019 -22.000 -27.244  1.00  0.590          C  
ATOM  17066  O   PHE A1056     -20.805 -22.948 -27.137  1.00  0.640          O  
ATOM  17067  CB  PHE A1056     -19.139 -20.522 -25.290  1.00  0.780          C  
ATOM  17068  CG  PHE A1056     -20.476 -20.247 -24.763  1.00  0.780          C  
ATOM  17069  CD1 PHE A1056     -21.065 -21.061 -23.828  1.00  0.780          C  
ATOM  17070  CD2 PHE A1056     -21.120 -19.102 -25.146  1.00  0.780          C  
ATOM  17071  CE1 PHE A1056     -22.300 -20.746 -23.317  1.00  0.780          C  
ATOM  17072  CE2 PHE A1056     -22.345 -18.774 -24.648  1.00  0.780          C  
ATOM  17073  CZ  PHE A1056     -22.944 -19.600 -23.731  1.00  0.780          C  
ATOM  17074  H   PHE A1056     -16.998 -20.890 -26.426  1.00  0.640          H  
ATOM  17075  HA  PHE A1056     -18.996 -22.630 -25.476  1.00  0.680          H  
ATOM  17076 1HB  PHE A1056     -18.448 -20.562 -24.445  1.00  0.940          H  
ATOM  17077 2HB  PHE A1056     -18.840 -19.671 -25.875  1.00  0.940          H  
ATOM  17078  HD1 PHE A1056     -20.550 -21.961 -23.496  1.00  0.940          H  
ATOM  17079  HD2 PHE A1056     -20.631 -18.445 -25.853  1.00  0.940          H  
ATOM  17080  HE1 PHE A1056     -22.763 -21.399 -22.580  1.00  0.940          H  
ATOM  17081  HE2 PHE A1056     -22.841 -17.857 -24.970  1.00  0.940          H  
ATOM  17082  HZ  PHE A1056     -23.920 -19.343 -23.322  1.00  0.940          H  
ATOM  17083  N   LEU A1057     -20.036 -21.182 -28.296  1.00  0.570          N  
ATOM  17084  CA  LEU A1057     -21.039 -21.259 -29.367  1.00  0.610          C  
ATOM  17085  C   LEU A1057     -20.818 -22.404 -30.343  1.00  0.610          C  
ATOM  17086  O   LEU A1057     -21.791 -22.924 -30.932  1.00  0.650          O  
ATOM  17087  CB  LEU A1057     -21.029 -19.986 -30.207  1.00  0.840          C  
ATOM  17088  CG  LEU A1057     -21.880 -18.800 -29.785  1.00  0.840          C  
ATOM  17089  CD1 LEU A1057     -23.370 -19.092 -29.931  1.00  0.840          C  
ATOM  17090  CD2 LEU A1057     -21.581 -18.450 -28.395  1.00  0.840          C  
ATOM  17091  H   LEU A1057     -19.341 -20.447 -28.346  1.00  0.680          H  
ATOM  17092  HA  LEU A1057     -22.008 -21.400 -28.904  1.00  0.730          H  
ATOM  17093 1HB  LEU A1057     -20.010 -19.647 -30.268  1.00  1.010          H  
ATOM  17094 2HB  LEU A1057     -21.343 -20.257 -31.200  1.00  1.010          H  
ATOM  17095  HG  LEU A1057     -21.620 -17.982 -30.418  1.00  1.010          H  
ATOM  17096 1HD1 LEU A1057     -23.943 -18.215 -29.639  1.00  1.010          H  
ATOM  17097 2HD1 LEU A1057     -23.590 -19.322 -30.946  1.00  1.010          H  
ATOM  17098 3HD1 LEU A1057     -23.663 -19.924 -29.300  1.00  1.010          H  
ATOM  17099 1HD2 LEU A1057     -22.163 -17.579 -28.105  1.00  1.010          H  
ATOM  17100 2HD2 LEU A1057     -21.851 -19.283 -27.764  1.00  1.010          H  
ATOM  17101 3HD2 LEU A1057     -20.518 -18.235 -28.303  1.00  1.010          H  
ATOM  17102  N   ILE A1058     -19.555 -22.774 -30.579  1.00  0.590          N  
ATOM  17103  CA  ILE A1058     -19.276 -23.848 -31.504  1.00  0.620          C  
ATOM  17104  C   ILE A1058     -19.696 -25.142 -30.797  1.00  0.640          C  
ATOM  17105  O   ILE A1058     -20.437 -25.952 -31.353  1.00  0.690          O  
ATOM  17106  CB  ILE A1058     -17.792 -23.877 -31.932  1.00  0.860          C  
ATOM  17107  CG1 ILE A1058     -17.429 -22.568 -32.688  1.00  0.860          C  
ATOM  17108  CG2 ILE A1058     -17.596 -25.059 -32.927  1.00  0.860          C  
ATOM  17109  CD1 ILE A1058     -15.921 -22.348 -32.856  1.00  0.860          C  
ATOM  17110  H   ILE A1058     -18.766 -22.303 -30.119  1.00  0.710          H  
ATOM  17111  HA  ILE A1058     -19.889 -23.732 -32.388  1.00  0.740          H  
ATOM  17112  HB  ILE A1058     -17.152 -23.978 -31.058  1.00  1.030          H  
ATOM  17113 1HG1 ILE A1058     -17.900 -22.586 -33.670  1.00  1.030          H  
ATOM  17114 2HG1 ILE A1058     -17.836 -21.728 -32.138  1.00  1.030          H  
ATOM  17115 1HG2 ILE A1058     -16.571 -25.111 -33.265  1.00  1.030          H  
ATOM  17116 2HG2 ILE A1058     -17.855 -25.997 -32.452  1.00  1.030          H  
ATOM  17117 3HG2 ILE A1058     -18.255 -24.901 -33.787  1.00  1.030          H  
ATOM  17118 1HD1 ILE A1058     -15.750 -21.407 -33.368  1.00  1.030          H  
ATOM  17119 2HD1 ILE A1058     -15.454 -22.307 -31.884  1.00  1.030          H  
ATOM  17120 3HD1 ILE A1058     -15.485 -23.148 -33.411  1.00  1.030          H  
ATOM  17121  N   LYS A1059     -19.267 -25.329 -29.534  1.00  0.630          N  
ATOM  17122  CA  LYS A1059     -19.644 -26.508 -28.753  1.00  0.670          C  
ATOM  17123  C   LYS A1059     -21.166 -26.674 -28.660  1.00  0.700          C  
ATOM  17124  O   LYS A1059     -21.677 -27.792 -28.731  1.00  0.740          O  
ATOM  17125  CB  LYS A1059     -19.046 -26.445 -27.349  1.00  0.920          C  
ATOM  17126  CG  LYS A1059     -19.338 -27.665 -26.474  1.00  0.920          C  
ATOM  17127  CD  LYS A1059     -18.644 -27.558 -25.119  1.00  0.920          C  
ATOM  17128  CE  LYS A1059     -18.979 -28.751 -24.230  1.00  0.920          C  
ATOM  17129  NZ  LYS A1059     -18.320 -28.657 -22.895  1.00  0.920          N  
ATOM  17130  H   LYS A1059     -18.645 -24.653 -29.082  1.00  0.760          H  
ATOM  17131  HA  LYS A1059     -19.244 -27.388 -29.255  1.00  0.800          H  
ATOM  17132 1HB  LYS A1059     -17.964 -26.332 -27.417  1.00  1.110          H  
ATOM  17133 2HB  LYS A1059     -19.430 -25.560 -26.834  1.00  1.110          H  
ATOM  17134 1HG  LYS A1059     -20.415 -27.743 -26.310  1.00  1.110          H  
ATOM  17135 2HG  LYS A1059     -19.002 -28.565 -26.987  1.00  1.110          H  
ATOM  17136 1HD  LYS A1059     -17.563 -27.514 -25.268  1.00  1.110          H  
ATOM  17137 2HD  LYS A1059     -18.961 -26.639 -24.624  1.00  1.110          H  
ATOM  17138 1HE  LYS A1059     -20.058 -28.797 -24.090  1.00  1.110          H  
ATOM  17139 2HE  LYS A1059     -18.648 -29.665 -24.723  1.00  1.110          H  
ATOM  17140 1HZ  LYS A1059     -18.567 -29.465 -22.339  1.00  1.110          H  
ATOM  17141 2HZ  LYS A1059     -17.317 -28.625 -23.013  1.00  1.110          H  
ATOM  17142 3HZ  LYS A1059     -18.629 -27.819 -22.423  1.00  1.110          H  
ATOM  17143  N   ARG A1060     -21.896 -25.557 -28.519  1.00  0.700          N  
ATOM  17144  CA  ARG A1060     -23.352 -25.574 -28.415  1.00  0.750          C  
ATOM  17145  C   ARG A1060     -24.075 -25.813 -29.747  1.00  0.780          C  
ATOM  17146  O   ARG A1060     -25.305 -25.907 -29.761  1.00  0.850          O  
ATOM  17147  CB  ARG A1060     -23.855 -24.260 -27.822  1.00  1.030          C  
ATOM  17148  CG  ARG A1060     -23.494 -24.002 -26.346  1.00  1.030          C  
ATOM  17149  CD  ARG A1060     -24.345 -24.756 -25.386  1.00  1.030          C  
ATOM  17150  NE  ARG A1060     -25.753 -24.366 -25.478  1.00  1.030          N  
ATOM  17151  CZ  ARG A1060     -26.306 -23.287 -24.869  1.00  1.030          C  
ATOM  17152  NH1 ARG A1060     -25.565 -22.478 -24.136  1.00  1.030          N  
ATOM  17153  NH2 ARG A1060     -27.599 -23.042 -25.016  1.00  1.030          N  
ATOM  17154  H   ARG A1060     -21.418 -24.657 -28.421  1.00  0.840          H  
ATOM  17155  HA  ARG A1060     -23.622 -26.384 -27.742  1.00  0.900          H  
ATOM  17156 1HB  ARG A1060     -23.439 -23.434 -28.397  1.00  1.240          H  
ATOM  17157 2HB  ARG A1060     -24.937 -24.205 -27.921  1.00  1.240          H  
ATOM  17158 1HG  ARG A1060     -22.483 -24.352 -26.169  1.00  1.240          H  
ATOM  17159 2HG  ARG A1060     -23.549 -22.934 -26.132  1.00  1.240          H  
ATOM  17160 1HD  ARG A1060     -24.277 -25.821 -25.594  1.00  1.240          H  
ATOM  17161 2HD  ARG A1060     -23.996 -24.575 -24.373  1.00  1.240          H  
ATOM  17162  HE  ARG A1060     -26.364 -24.959 -26.027  1.00  1.240          H  
ATOM  17163 1HH1 ARG A1060     -24.576 -22.658 -24.026  1.00  1.240          H  
ATOM  17164 2HH1 ARG A1060     -25.984 -21.676 -23.687  1.00  1.240          H  
ATOM  17165 1HH2 ARG A1060     -28.170 -23.658 -25.578  1.00  1.240          H  
ATOM  17166 2HH2 ARG A1060     -28.017 -22.240 -24.568  1.00  1.240          H  
ATOM  17167  N   GLY A1061     -23.338 -25.875 -30.863  1.00  0.760          N  
ATOM  17168  CA  GLY A1061     -23.926 -26.128 -32.170  1.00  0.800          C  
ATOM  17169  C   GLY A1061     -24.672 -24.961 -32.817  1.00  0.770          C  
ATOM  17170  O   GLY A1061     -25.567 -25.196 -33.631  1.00  0.830          O  
ATOM  17171  H   GLY A1061     -22.318 -25.805 -30.816  1.00  0.910          H  
ATOM  17172 1HA  GLY A1061     -23.124 -26.442 -32.839  1.00  0.960          H  
ATOM  17173 2HA  GLY A1061     -24.600 -26.979 -32.088  1.00  0.960          H  
ATOM  17174  N   THR A1062     -24.344 -23.714 -32.469  1.00  0.710          N  
ATOM  17175  CA  THR A1062     -25.070 -22.584 -33.062  1.00  0.700          C  
ATOM  17176  C   THR A1062     -24.261 -21.907 -34.161  1.00  0.650          C  
ATOM  17177  O   THR A1062     -24.817 -21.431 -35.152  1.00  0.700          O  
ATOM  17178  CB  THR A1062     -25.475 -21.563 -31.977  1.00  0.980          C  
ATOM  17179  OG1 THR A1062     -26.396 -22.176 -31.066  1.00  0.980          O  
ATOM  17180  CG2 THR A1062     -26.127 -20.313 -32.589  1.00  0.980          C  
ATOM  17181  H   THR A1062     -23.570 -23.549 -31.821  1.00  0.850          H  
ATOM  17182  HA  THR A1062     -25.988 -22.960 -33.512  1.00  0.840          H  
ATOM  17183  HB  THR A1062     -24.589 -21.285 -31.430  1.00  1.180          H  
ATOM  17184  HG1 THR A1062     -25.961 -22.903 -30.610  1.00  1.180          H  
ATOM  17185 1HG2 THR A1062     -26.393 -19.624 -31.791  1.00  1.180          H  
ATOM  17186 2HG2 THR A1062     -25.444 -19.818 -33.267  1.00  1.180          H  
ATOM  17187 3HG2 THR A1062     -27.024 -20.602 -33.133  1.00  1.180          H  
ATOM  17188  N   ILE A1063     -22.952 -21.862 -33.980  1.00  0.580          N  
ATOM  17189  CA  ILE A1063     -22.039 -21.210 -34.914  1.00  0.550          C  
ATOM  17190  C   ILE A1063     -20.976 -22.230 -35.314  1.00  0.580          C  
ATOM  17191  O   ILE A1063     -20.567 -23.023 -34.476  1.00  0.690          O  
ATOM  17192  CB  ILE A1063     -21.367 -19.989 -34.267  1.00  0.780          C  
ATOM  17193  CG1 ILE A1063     -22.400 -18.945 -33.718  1.00  0.780          C  
ATOM  17194  CG2 ILE A1063     -20.452 -19.339 -35.255  1.00  0.780          C  
ATOM  17195  CD1 ILE A1063     -23.266 -18.222 -34.721  1.00  0.780          C  
ATOM  17196  H   ILE A1063     -22.576 -22.287 -33.133  1.00  0.700          H  
ATOM  17197  HA  ILE A1063     -22.577 -20.908 -35.811  1.00  0.660          H  
ATOM  17198  HB  ILE A1063     -20.811 -20.332 -33.433  1.00  0.940          H  
ATOM  17199 1HG1 ILE A1063     -23.053 -19.467 -33.058  1.00  0.940          H  
ATOM  17200 2HG1 ILE A1063     -21.853 -18.195 -33.146  1.00  0.940          H  
ATOM  17201 1HG2 ILE A1063     -19.974 -18.526 -34.816  1.00  0.940          H  
ATOM  17202 2HG2 ILE A1063     -19.705 -20.033 -35.566  1.00  0.940          H  
ATOM  17203 3HG2 ILE A1063     -21.013 -18.995 -36.120  1.00  0.940          H  
ATOM  17204 1HD1 ILE A1063     -23.935 -17.549 -34.183  1.00  0.940          H  
ATOM  17205 2HD1 ILE A1063     -22.657 -17.641 -35.406  1.00  0.940          H  
ATOM  17206 3HD1 ILE A1063     -23.860 -18.940 -35.287  1.00  0.940          H  
ATOM  17207  N   LEU A1064     -20.562 -22.273 -36.580  1.00  0.570          N  
ATOM  17208  CA  LEU A1064     -19.507 -23.218 -36.946  1.00  0.610          C  
ATOM  17209  C   LEU A1064     -18.140 -22.594 -36.718  1.00  0.580          C  
ATOM  17210  O   LEU A1064     -17.993 -21.370 -36.744  1.00  0.550          O  
ATOM  17211  CB  LEU A1064     -19.625 -23.640 -38.412  1.00  0.840          C  
ATOM  17212  CG  LEU A1064     -20.931 -24.339 -38.842  1.00  0.840          C  
ATOM  17213  CD1 LEU A1064     -20.854 -24.589 -40.338  1.00  0.840          C  
ATOM  17214  CD2 LEU A1064     -21.133 -25.655 -38.073  1.00  0.840          C  
ATOM  17215  H   LEU A1064     -20.925 -21.614 -37.296  1.00  0.680          H  
ATOM  17216  HA  LEU A1064     -19.576 -24.091 -36.305  1.00  0.730          H  
ATOM  17217 1HB  LEU A1064     -19.533 -22.740 -39.025  1.00  1.010          H  
ATOM  17218 2HB  LEU A1064     -18.796 -24.302 -38.655  1.00  1.010          H  
ATOM  17219  HG  LEU A1064     -21.780 -23.675 -38.651  1.00  1.010          H  
ATOM  17220 1HD1 LEU A1064     -21.774 -25.062 -40.677  1.00  1.010          H  
ATOM  17221 2HD1 LEU A1064     -20.724 -23.635 -40.857  1.00  1.010          H  
ATOM  17222 3HD1 LEU A1064     -20.009 -25.240 -40.559  1.00  1.010          H  
ATOM  17223 1HD2 LEU A1064     -22.058 -26.127 -38.408  1.00  1.010          H  
ATOM  17224 2HD2 LEU A1064     -20.297 -26.326 -38.265  1.00  1.010          H  
ATOM  17225 3HD2 LEU A1064     -21.206 -25.461 -37.005  1.00  1.010          H  
ATOM  17226  N   VAL A1065     -17.100 -23.405 -36.565  1.00  0.610          N  
ATOM  17227  CA  VAL A1065     -15.787 -22.789 -36.401  1.00  0.600          C  
ATOM  17228  C   VAL A1065     -15.424 -21.917 -37.588  1.00  0.530          C  
ATOM  17229  O   VAL A1065     -14.792 -20.880 -37.405  1.00  0.480          O  
ATOM  17230  CB  VAL A1065     -14.685 -23.842 -36.150  1.00  0.840          C  
ATOM  17231  CG1 VAL A1065     -14.415 -24.689 -37.399  1.00  0.840          C  
ATOM  17232  CG2 VAL A1065     -13.388 -23.117 -35.699  1.00  0.840          C  
ATOM  17233  H   VAL A1065     -17.225 -24.409 -36.531  1.00  0.730          H  
ATOM  17234  HA  VAL A1065     -15.830 -22.140 -35.540  1.00  0.720          H  
ATOM  17235  HB  VAL A1065     -15.025 -24.512 -35.374  1.00  1.010          H  
ATOM  17236 1HG1 VAL A1065     -13.659 -25.424 -37.181  1.00  1.010          H  
ATOM  17237 2HG1 VAL A1065     -15.321 -25.198 -37.703  1.00  1.010          H  
ATOM  17238 3HG1 VAL A1065     -14.056 -24.077 -38.224  1.00  1.010          H  
ATOM  17239 1HG2 VAL A1065     -12.609 -23.838 -35.495  1.00  1.010          H  
ATOM  17240 2HG2 VAL A1065     -13.047 -22.456 -36.485  1.00  1.010          H  
ATOM  17241 3HG2 VAL A1065     -13.577 -22.535 -34.799  1.00  1.010          H  
ATOM  17242  N   ASP A1066     -15.880 -22.296 -38.777  1.00  0.560          N  
ATOM  17243  CA  ASP A1066     -15.629 -21.563 -39.997  1.00  0.540          C  
ATOM  17244  C   ASP A1066     -16.225 -20.150 -39.953  1.00  0.500          C  
ATOM  17245  O   ASP A1066     -15.764 -19.250 -40.663  1.00  0.490          O  
ATOM  17246  CB  ASP A1066     -16.224 -22.336 -41.173  1.00  0.760          C  
ATOM  17247  CG  ASP A1066     -15.488 -23.647 -41.482  1.00  0.760          C  
ATOM  17248  OD1 ASP A1066     -14.395 -23.853 -41.007  1.00  0.760          O  
ATOM  17249  OD2 ASP A1066     -16.059 -24.443 -42.179  1.00  0.760          O  
ATOM  17250  H   ASP A1066     -16.381 -23.171 -38.847  1.00  0.670          H  
ATOM  17251  HA  ASP A1066     -14.549 -21.482 -40.134  1.00  0.650          H  
ATOM  17252 1HB  ASP A1066     -17.275 -22.553 -40.968  1.00  0.920          H  
ATOM  17253 2HB  ASP A1066     -16.191 -21.712 -42.065  1.00  0.920          H  
ATOM  17254  N   ASP A1067     -17.277 -19.955 -39.157  1.00  0.530          N  
ATOM  17255  CA  ASP A1067     -17.952 -18.673 -39.059  1.00  0.520          C  
ATOM  17256  C   ASP A1067     -17.148 -17.774 -38.144  1.00  0.490          C  
ATOM  17257  O   ASP A1067     -17.013 -16.565 -38.395  1.00  0.470          O  
ATOM  17258  CB  ASP A1067     -19.342 -18.916 -38.544  1.00  0.730          C  
ATOM  17259  CG  ASP A1067     -20.238 -19.689 -39.526  1.00  0.730          C  
ATOM  17260  OD1 ASP A1067     -20.050 -19.587 -40.763  1.00  0.730          O  
ATOM  17261  OD2 ASP A1067     -21.078 -20.453 -39.020  1.00  0.730          O  
ATOM  17262  H   ASP A1067     -17.599 -20.706 -38.551  1.00  0.640          H  
ATOM  17263  HA  ASP A1067     -18.005 -18.207 -40.034  1.00  0.620          H  
ATOM  17264 1HB  ASP A1067     -19.253 -19.498 -37.672  1.00  0.880          H  
ATOM  17265 2HB  ASP A1067     -19.808 -17.982 -38.269  1.00  0.880          H  
ATOM  17266  N   PHE A1068     -16.574 -18.378 -37.099  1.00  0.520          N  
ATOM  17267  CA  PHE A1068     -15.708 -17.634 -36.202  1.00  0.520          C  
ATOM  17268  C   PHE A1068     -14.422 -17.260 -36.920  1.00  0.500          C  
ATOM  17269  O   PHE A1068     -13.956 -16.135 -36.769  1.00  0.510          O  
ATOM  17270  CB  PHE A1068     -15.389 -18.400 -34.910  1.00  0.730          C  
ATOM  17271  CG  PHE A1068     -16.410 -18.198 -33.817  1.00  0.730          C  
ATOM  17272  CD1 PHE A1068     -17.489 -19.015 -33.649  1.00  0.730          C  
ATOM  17273  CD2 PHE A1068     -16.241 -17.159 -32.922  1.00  0.730          C  
ATOM  17274  CE1 PHE A1068     -18.394 -18.770 -32.619  1.00  0.730          C  
ATOM  17275  CE2 PHE A1068     -17.144 -16.931 -31.907  1.00  0.730          C  
ATOM  17276  CZ  PHE A1068     -18.227 -17.729 -31.768  1.00  0.730          C  
ATOM  17277  H   PHE A1068     -16.785 -19.370 -36.941  1.00  0.620          H  
ATOM  17278  HA  PHE A1068     -16.216 -16.712 -35.919  1.00  0.620          H  
ATOM  17279 1HB  PHE A1068     -15.325 -19.465 -35.133  1.00  0.870          H  
ATOM  17280 2HB  PHE A1068     -14.417 -18.084 -34.535  1.00  0.870          H  
ATOM  17281  HD1 PHE A1068     -17.640 -19.861 -34.329  1.00  0.870          H  
ATOM  17282  HD2 PHE A1068     -15.368 -16.505 -33.024  1.00  0.870          H  
ATOM  17283  HE1 PHE A1068     -19.229 -19.409 -32.484  1.00  0.870          H  
ATOM  17284  HE2 PHE A1068     -16.983 -16.105 -31.210  1.00  0.870          H  
ATOM  17285  HZ  PHE A1068     -18.939 -17.554 -30.968  1.00  0.870          H  
ATOM  17286  N   MET A1069     -13.858 -18.172 -37.720  1.00  0.480          N  
ATOM  17287  CA  MET A1069     -12.606 -17.851 -38.397  1.00  0.480          C  
ATOM  17288  C   MET A1069     -12.795 -16.719 -39.403  1.00  0.440          C  
ATOM  17289  O   MET A1069     -11.963 -15.812 -39.458  1.00  0.430          O  
ATOM  17290  CB  MET A1069     -12.008 -19.101 -39.030  1.00  0.670          C  
ATOM  17291  CG  MET A1069     -11.579 -20.129 -37.978  1.00  0.670          C  
ATOM  17292  SD  MET A1069     -10.286 -19.524 -36.898  1.00  0.670          S  
ATOM  17293  CE  MET A1069     -10.623 -20.392 -35.380  1.00  0.670          C  
ATOM  17294  H   MET A1069     -14.279 -19.100 -37.801  1.00  0.580          H  
ATOM  17295  HA  MET A1069     -11.901 -17.495 -37.656  1.00  0.580          H  
ATOM  17296 1HB  MET A1069     -12.745 -19.569 -39.682  1.00  0.810          H  
ATOM  17297 2HB  MET A1069     -11.141 -18.833 -39.636  1.00  0.810          H  
ATOM  17298 1HG  MET A1069     -12.427 -20.366 -37.365  1.00  0.810          H  
ATOM  17299 2HG  MET A1069     -11.240 -21.046 -38.460  1.00  0.810          H  
ATOM  17300 1HE  MET A1069      -9.902 -20.095 -34.627  1.00  0.810          H  
ATOM  17301 2HE  MET A1069     -11.629 -20.137 -35.034  1.00  0.810          H  
ATOM  17302 3HE  MET A1069     -10.558 -21.468 -35.547  1.00  0.810          H  
ATOM  17303  N   LYS A1070     -13.908 -16.698 -40.151  1.00  0.430          N  
ATOM  17304  CA  LYS A1070     -14.102 -15.584 -41.074  1.00  0.410          C  
ATOM  17305  C   LYS A1070     -14.181 -14.272 -40.307  1.00  0.370          C  
ATOM  17306  O   LYS A1070     -13.542 -13.286 -40.693  1.00  0.350          O  
ATOM  17307  CB  LYS A1070     -15.359 -15.736 -41.920  1.00  0.580          C  
ATOM  17308  CG  LYS A1070     -15.365 -16.829 -42.954  1.00  0.580          C  
ATOM  17309  CD  LYS A1070     -16.679 -16.810 -43.827  1.00  0.580          C  
ATOM  17310  CE  LYS A1070     -17.940 -17.288 -43.046  1.00  0.580          C  
ATOM  17311  NZ  LYS A1070     -17.891 -18.737 -42.739  1.00  0.580          N  
ATOM  17312  H   LYS A1070     -14.581 -17.469 -40.114  1.00  0.520          H  
ATOM  17313  HA  LYS A1070     -13.246 -15.530 -41.742  1.00  0.490          H  
ATOM  17314 1HB  LYS A1070     -16.202 -15.855 -41.252  1.00  0.700          H  
ATOM  17315 2HB  LYS A1070     -15.490 -14.836 -42.472  1.00  0.700          H  
ATOM  17316 1HG  LYS A1070     -14.527 -16.618 -43.617  1.00  0.700          H  
ATOM  17317 2HG  LYS A1070     -15.204 -17.792 -42.505  1.00  0.700          H  
ATOM  17318 1HD  LYS A1070     -16.843 -15.799 -44.177  1.00  0.700          H  
ATOM  17319 2HD  LYS A1070     -16.553 -17.445 -44.693  1.00  0.700          H  
ATOM  17320 1HE  LYS A1070     -17.993 -16.756 -42.116  1.00  0.700          H  
ATOM  17321 2HE  LYS A1070     -18.838 -17.074 -43.619  1.00  0.700          H  
ATOM  17322 1HZ  LYS A1070     -18.739 -19.027 -42.161  1.00  0.700          H  
ATOM  17323 2HZ  LYS A1070     -17.858 -19.279 -43.587  1.00  0.700          H  
ATOM  17324 3HZ  LYS A1070     -17.023 -18.877 -42.201  1.00  0.700          H  
ATOM  17325  N   SER A1071     -14.955 -14.247 -39.214  1.00  0.380          N  
ATOM  17326  CA  SER A1071     -15.097 -13.035 -38.417  1.00  0.360          C  
ATOM  17327  C   SER A1071     -13.753 -12.579 -37.829  1.00  0.350          C  
ATOM  17328  O   SER A1071     -13.432 -11.383 -37.835  1.00  0.340          O  
ATOM  17329  CB  SER A1071     -16.092 -13.251 -37.316  1.00  0.510          C  
ATOM  17330  OG  SER A1071     -16.241 -12.090 -36.578  1.00  0.510          O  
ATOM  17331  H   SER A1071     -15.480 -15.083 -38.931  1.00  0.460          H  
ATOM  17332  HA  SER A1071     -15.473 -12.246 -39.063  1.00  0.430          H  
ATOM  17333 1HB  SER A1071     -17.054 -13.548 -37.739  1.00  0.610          H  
ATOM  17334 2HB  SER A1071     -15.754 -14.061 -36.667  1.00  0.610          H  
ATOM  17335  HG  SER A1071     -16.803 -12.337 -35.845  1.00  0.610          H  
ATOM  17336  N   LEU A1072     -12.967 -13.525 -37.306  1.00  0.370          N  
ATOM  17337  CA  LEU A1072     -11.664 -13.223 -36.735  1.00  0.370          C  
ATOM  17338  C   LEU A1072     -10.708 -12.666 -37.794  1.00  0.370          C  
ATOM  17339  O   LEU A1072     -10.025 -11.672 -37.529  1.00  0.380          O  
ATOM  17340  CB  LEU A1072     -11.112 -14.506 -36.110  1.00  0.520          C  
ATOM  17341  CG  LEU A1072     -11.833 -15.005 -34.803  1.00  0.520          C  
ATOM  17342  CD1 LEU A1072     -11.428 -16.432 -34.561  1.00  0.520          C  
ATOM  17343  CD2 LEU A1072     -11.413 -14.140 -33.595  1.00  0.520          C  
ATOM  17344  H   LEU A1072     -13.295 -14.494 -37.289  1.00  0.440          H  
ATOM  17345  HA  LEU A1072     -11.795 -12.467 -35.966  1.00  0.440          H  
ATOM  17346 1HB  LEU A1072     -11.186 -15.299 -36.849  1.00  0.620          H  
ATOM  17347 2HB  LEU A1072     -10.059 -14.357 -35.875  1.00  0.620          H  
ATOM  17348  HG  LEU A1072     -12.910 -14.953 -34.914  1.00  0.620          H  
ATOM  17349 1HD1 LEU A1072     -11.905 -16.800 -33.652  1.00  0.620          H  
ATOM  17350 2HD1 LEU A1072     -11.736 -17.045 -35.396  1.00  0.620          H  
ATOM  17351 3HD1 LEU A1072     -10.369 -16.481 -34.467  1.00  0.620          H  
ATOM  17352 1HD2 LEU A1072     -11.898 -14.521 -32.701  1.00  0.620          H  
ATOM  17353 2HD2 LEU A1072     -10.338 -14.191 -33.469  1.00  0.620          H  
ATOM  17354 3HD2 LEU A1072     -11.704 -13.103 -33.747  1.00  0.620          H  
ATOM  17355  N   PHE A1073     -10.695 -13.249 -39.011  1.00  0.370          N  
ATOM  17356  CA  PHE A1073      -9.829 -12.740 -40.078  1.00  0.390          C  
ATOM  17357  C   PHE A1073     -10.223 -11.311 -40.413  1.00  0.360          C  
ATOM  17358  O   PHE A1073      -9.365 -10.445 -40.613  1.00  0.390          O  
ATOM  17359  CB  PHE A1073      -9.971 -13.550 -41.377  1.00  0.540          C  
ATOM  17360  CG  PHE A1073      -9.317 -14.898 -41.489  1.00  0.540          C  
ATOM  17361  CD1 PHE A1073      -8.025 -15.129 -41.085  1.00  0.540          C  
ATOM  17362  CD2 PHE A1073     -10.022 -15.954 -42.064  1.00  0.540          C  
ATOM  17363  CE1 PHE A1073      -7.459 -16.375 -41.239  1.00  0.540          C  
ATOM  17364  CE2 PHE A1073      -9.458 -17.192 -42.206  1.00  0.540          C  
ATOM  17365  CZ  PHE A1073      -8.176 -17.401 -41.790  1.00  0.540          C  
ATOM  17366  H   PHE A1073     -11.257 -14.091 -39.180  1.00  0.440          H  
ATOM  17367  HA  PHE A1073      -8.801 -12.746 -39.736  1.00  0.470          H  
ATOM  17368 1HB  PHE A1073     -11.025 -13.719 -41.522  1.00  0.650          H  
ATOM  17369 2HB  PHE A1073      -9.624 -12.946 -42.206  1.00  0.650          H  
ATOM  17370  HD1 PHE A1073      -7.445 -14.323 -40.647  1.00  0.650          H  
ATOM  17371  HD2 PHE A1073     -11.044 -15.788 -42.409  1.00  0.650          H  
ATOM  17372  HE1 PHE A1073      -6.439 -16.544 -40.924  1.00  0.650          H  
ATOM  17373  HE2 PHE A1073     -10.031 -18.005 -42.654  1.00  0.650          H  
ATOM  17374  HZ  PHE A1073      -7.726 -18.377 -41.899  1.00  0.650          H  
ATOM  17375  N   THR A1074     -11.539 -11.085 -40.465  1.00  0.330          N  
ATOM  17376  CA  THR A1074     -12.157  -9.813 -40.799  1.00  0.350          C  
ATOM  17377  C   THR A1074     -11.697  -8.732 -39.784  1.00  0.370          C  
ATOM  17378  O   THR A1074     -11.301  -7.614 -40.174  1.00  0.410          O  
ATOM  17379  CB  THR A1074     -13.704 -10.022 -40.865  1.00  0.480          C  
ATOM  17380  OG1 THR A1074     -14.002 -10.985 -41.873  1.00  0.480          O  
ATOM  17381  CG2 THR A1074     -14.403  -8.814 -41.223  1.00  0.480          C  
ATOM  17382  H   THR A1074     -12.168 -11.872 -40.302  1.00  0.400          H  
ATOM  17383  HA  THR A1074     -11.835  -9.517 -41.791  1.00  0.420          H  
ATOM  17384  HB  THR A1074     -14.072 -10.363 -39.919  1.00  0.580          H  
ATOM  17385  HG1 THR A1074     -13.759 -11.871 -41.553  1.00  0.580          H  
ATOM  17386 1HG2 THR A1074     -15.470  -9.017 -41.265  1.00  0.580          H  
ATOM  17387 2HG2 THR A1074     -14.214  -8.101 -40.479  1.00  0.580          H  
ATOM  17388 3HG2 THR A1074     -14.059  -8.456 -42.188  1.00  0.580          H  
ATOM  17389  N   PHE A1075     -11.714  -9.070 -38.481  1.00  0.360          N  
ATOM  17390  CA  PHE A1075     -11.249  -8.131 -37.461  1.00  0.380          C  
ATOM  17391  C   PHE A1075      -9.727  -7.906 -37.545  1.00  0.370          C  
ATOM  17392  O   PHE A1075      -9.264  -6.785 -37.330  1.00  0.410          O  
ATOM  17393  CB  PHE A1075     -11.663  -8.504 -36.047  1.00  0.520          C  
ATOM  17394  CG  PHE A1075     -11.398  -7.335 -35.066  1.00  0.520          C  
ATOM  17395  CD1 PHE A1075     -12.151  -6.147 -35.159  1.00  0.520          C  
ATOM  17396  CD2 PHE A1075     -10.429  -7.408 -34.076  1.00  0.520          C  
ATOM  17397  CE1 PHE A1075     -11.925  -5.088 -34.299  1.00  0.520          C  
ATOM  17398  CE2 PHE A1075     -10.210  -6.341 -33.213  1.00  0.520          C  
ATOM  17399  CZ  PHE A1075     -10.957  -5.184 -33.327  1.00  0.520          C  
ATOM  17400  H   PHE A1075     -12.118  -9.975 -38.209  1.00  0.430          H  
ATOM  17401  HA  PHE A1075     -11.728  -7.178 -37.666  1.00  0.460          H  
ATOM  17402 1HB  PHE A1075     -12.716  -8.751 -36.031  1.00  0.630          H  
ATOM  17403 2HB  PHE A1075     -11.108  -9.385 -35.716  1.00  0.630          H  
ATOM  17404  HD1 PHE A1075     -12.922  -6.058 -35.925  1.00  0.630          H  
ATOM  17405  HD2 PHE A1075      -9.837  -8.315 -33.980  1.00  0.630          H  
ATOM  17406  HE1 PHE A1075     -12.518  -4.180 -34.394  1.00  0.630          H  
ATOM  17407  HE2 PHE A1075      -9.441  -6.419 -32.438  1.00  0.630          H  
ATOM  17408  HZ  PHE A1075     -10.779  -4.354 -32.648  1.00  0.630          H  
ATOM  17409  N   ILE A1076      -8.929  -8.941 -37.874  1.00  0.330          N  
ATOM  17410  CA  ILE A1076      -7.475  -8.726 -37.981  1.00  0.320          C  
ATOM  17411  C   ILE A1076      -7.206  -7.597 -38.981  1.00  0.300          C  
ATOM  17412  O   ILE A1076      -6.384  -6.710 -38.701  1.00  0.280          O  
ATOM  17413  CB  ILE A1076      -6.688 -10.006 -38.427  1.00  0.450          C  
ATOM  17414  CG1 ILE A1076      -6.712 -11.084 -37.293  1.00  0.450          C  
ATOM  17415  CG2 ILE A1076      -5.215  -9.641 -38.826  1.00  0.450          C  
ATOM  17416  CD1 ILE A1076      -6.235 -12.507 -37.714  1.00  0.450          C  
ATOM  17417  H   ILE A1076      -9.335  -9.877 -37.985  1.00  0.400          H  
ATOM  17418  HA  ILE A1076      -7.098  -8.419 -37.008  1.00  0.380          H  
ATOM  17419  HB  ILE A1076      -7.185 -10.442 -39.293  1.00  0.540          H  
ATOM  17420 1HG1 ILE A1076      -6.077 -10.739 -36.480  1.00  0.540          H  
ATOM  17421 2HG1 ILE A1076      -7.724 -11.161 -36.921  1.00  0.540          H  
ATOM  17422 1HG2 ILE A1076      -4.687 -10.525 -39.151  1.00  0.540          H  
ATOM  17423 2HG2 ILE A1076      -5.211  -8.923 -39.639  1.00  0.540          H  
ATOM  17424 3HG2 ILE A1076      -4.701  -9.209 -37.968  1.00  0.540          H  
ATOM  17425 1HD1 ILE A1076      -6.297 -13.175 -36.854  1.00  0.540          H  
ATOM  17426 2HD1 ILE A1076      -6.868 -12.888 -38.504  1.00  0.540          H  
ATOM  17427 3HD1 ILE A1076      -5.212 -12.475 -38.061  1.00  0.540          H  
ATOM  17428  N   PHE A1077      -7.895  -7.608 -40.135  1.00  0.340          N  
ATOM  17429  CA  PHE A1077      -7.707  -6.521 -41.097  1.00  0.330          C  
ATOM  17430  C   PHE A1077      -8.073  -5.181 -40.432  1.00  0.340          C  
ATOM  17431  O   PHE A1077      -7.322  -4.206 -40.525  1.00  0.390          O  
ATOM  17432  CB  PHE A1077      -8.603  -6.707 -42.337  1.00  0.470          C  
ATOM  17433  CG  PHE A1077      -8.241  -7.888 -43.203  1.00  0.470          C  
ATOM  17434  CD1 PHE A1077      -8.999  -9.023 -43.132  1.00  0.470          C  
ATOM  17435  CD2 PHE A1077      -7.171  -7.884 -44.057  1.00  0.470          C  
ATOM  17436  CE1 PHE A1077      -8.710 -10.141 -43.865  1.00  0.470          C  
ATOM  17437  CE2 PHE A1077      -6.876  -9.021 -44.799  1.00  0.470          C  
ATOM  17438  CZ  PHE A1077      -7.650 -10.144 -44.686  1.00  0.470          C  
ATOM  17439  H   PHE A1077      -8.514  -8.406 -40.331  1.00  0.410          H  
ATOM  17440  HA  PHE A1077      -6.661  -6.495 -41.399  1.00  0.400          H  
ATOM  17441 1HB  PHE A1077      -9.637  -6.828 -42.014  1.00  0.560          H  
ATOM  17442 2HB  PHE A1077      -8.561  -5.810 -42.952  1.00  0.560          H  
ATOM  17443  HD1 PHE A1077      -9.839  -9.026 -42.472  1.00  0.560          H  
ATOM  17444  HD2 PHE A1077      -6.553  -6.994 -44.135  1.00  0.560          H  
ATOM  17445  HE1 PHE A1077      -9.325 -11.023 -43.775  1.00  0.560          H  
ATOM  17446  HE2 PHE A1077      -6.022  -9.033 -45.455  1.00  0.560          H  
ATOM  17447  HZ  PHE A1077      -7.418 -11.032 -45.254  1.00  0.560          H  
ATOM  17448  N   THR A1078      -9.191  -5.153 -39.694  1.00  0.350          N  
ATOM  17449  CA  THR A1078      -9.628  -3.921 -39.030  1.00  0.390          C  
ATOM  17450  C   THR A1078      -8.591  -3.370 -38.060  1.00  0.310          C  
ATOM  17451  O   THR A1078      -8.336  -2.165 -38.070  1.00  0.360          O  
ATOM  17452  CB  THR A1078     -10.941  -4.123 -38.233  1.00  0.530          C  
ATOM  17453  OG1 THR A1078     -11.995  -4.480 -39.110  1.00  0.530          O  
ATOM  17454  CG2 THR A1078     -11.340  -2.846 -37.509  1.00  0.530          C  
ATOM  17455  H   THR A1078      -9.783  -5.988 -39.662  1.00  0.420          H  
ATOM  17456  HA  THR A1078      -9.806  -3.170 -39.798  1.00  0.470          H  
ATOM  17457  HB  THR A1078     -10.807  -4.902 -37.502  1.00  0.640          H  
ATOM  17458  HG1 THR A1078     -11.809  -5.342 -39.514  1.00  0.640          H  
ATOM  17459 1HG2 THR A1078     -12.269  -3.023 -36.971  1.00  0.640          H  
ATOM  17460 2HG2 THR A1078     -10.573  -2.544 -36.798  1.00  0.640          H  
ATOM  17461 3HG2 THR A1078     -11.484  -2.055 -38.243  1.00  0.640          H  
ATOM  17462  N   GLY A1079      -8.022  -4.227 -37.212  1.00  0.270          N  
ATOM  17463  CA  GLY A1079      -7.041  -3.799 -36.210  1.00  0.270          C  
ATOM  17464  C   GLY A1079      -5.783  -3.167 -36.823  1.00  0.280          C  
ATOM  17465  O   GLY A1079      -5.271  -2.137 -36.348  1.00  0.320          O  
ATOM  17466  H   GLY A1079      -8.323  -5.205 -37.251  1.00  0.320          H  
ATOM  17467 1HA  GLY A1079      -7.516  -3.092 -35.534  1.00  0.320          H  
ATOM  17468 2HA  GLY A1079      -6.755  -4.658 -35.607  1.00  0.320          H  
ATOM  17469  N   SER A1080      -5.284  -3.741 -37.924  1.00  0.290          N  
ATOM  17470  CA  SER A1080      -4.088  -3.177 -38.546  1.00  0.340          C  
ATOM  17471  C   SER A1080      -4.341  -1.728 -38.935  1.00  0.350          C  
ATOM  17472  O   SER A1080      -3.511  -0.836 -38.709  1.00  0.520          O  
ATOM  17473  CB  SER A1080      -3.705  -3.989 -39.769  1.00  0.460          C  
ATOM  17474  OG  SER A1080      -3.276  -5.273 -39.405  1.00  0.460          O  
ATOM  17475  H   SER A1080      -5.693  -4.618 -38.275  1.00  0.350          H  
ATOM  17476  HA  SER A1080      -3.269  -3.210 -37.830  1.00  0.410          H  
ATOM  17477 1HB  SER A1080      -4.569  -4.077 -40.424  1.00  0.550          H  
ATOM  17478 2HB  SER A1080      -2.931  -3.477 -40.323  1.00  0.550          H  
ATOM  17479  HG  SER A1080      -2.979  -5.688 -40.215  1.00  0.550          H  
ATOM  17480  N   TYR A1081      -5.535  -1.479 -39.452  1.00  0.270          N  
ATOM  17481  CA  TYR A1081      -5.953  -0.149 -39.859  1.00  0.280          C  
ATOM  17482  C   TYR A1081      -6.380   0.747 -38.656  1.00  0.240          C  
ATOM  17483  O   TYR A1081      -6.062   1.945 -38.608  1.00  0.230          O  
ATOM  17484  CB  TYR A1081      -7.059  -0.341 -40.902  1.00  0.390          C  
ATOM  17485  CG  TYR A1081      -6.511  -0.820 -42.310  1.00  0.390          C  
ATOM  17486  CD1 TYR A1081      -6.066  -2.121 -42.482  1.00  0.390          C  
ATOM  17487  CD2 TYR A1081      -6.494   0.021 -43.408  1.00  0.390          C  
ATOM  17488  CE1 TYR A1081      -5.583  -2.557 -43.687  1.00  0.390          C  
ATOM  17489  CE2 TYR A1081      -6.000  -0.411 -44.613  1.00  0.390          C  
ATOM  17490  CZ  TYR A1081      -5.538  -1.694 -44.744  1.00  0.390          C  
ATOM  17491  OH  TYR A1081      -5.032  -2.111 -45.922  1.00  0.390          O  
ATOM  17492  H   TYR A1081      -6.154  -2.282 -39.629  1.00  0.320          H  
ATOM  17493  HA  TYR A1081      -5.106   0.330 -40.338  1.00  0.340          H  
ATOM  17494 1HB  TYR A1081      -7.727  -1.110 -40.519  1.00  0.470          H  
ATOM  17495 2HB  TYR A1081      -7.642   0.558 -41.031  1.00  0.470          H  
ATOM  17496  HD1 TYR A1081      -6.072  -2.788 -41.677  1.00  0.470          H  
ATOM  17497  HD2 TYR A1081      -6.858   1.017 -43.331  1.00  0.470          H  
ATOM  17498  HE1 TYR A1081      -5.221  -3.575 -43.791  1.00  0.470          H  
ATOM  17499  HE2 TYR A1081      -5.976   0.269 -45.463  1.00  0.470          H  
ATOM  17500  HH  TYR A1081      -4.807  -3.042 -45.865  1.00  0.470          H  
ATOM  17501  N   ALA A1082      -6.974   0.162 -37.618  1.00  0.250          N  
ATOM  17502  CA  ALA A1082      -7.470   0.934 -36.475  1.00  0.240          C  
ATOM  17503  C   ALA A1082      -6.368   1.789 -35.858  1.00  0.220          C  
ATOM  17504  O   ALA A1082      -6.623   2.925 -35.439  1.00  0.220          O  
ATOM  17505  CB  ALA A1082      -8.048   0.006 -35.429  1.00  0.340          C  
ATOM  17506  H   ALA A1082      -7.206  -0.830 -37.679  1.00  0.300          H  
ATOM  17507  HA  ALA A1082      -8.251   1.596 -36.835  1.00  0.290          H  
ATOM  17508 1HB  ALA A1082      -8.442   0.584 -34.597  1.00  0.410          H  
ATOM  17509 2HB  ALA A1082      -8.846  -0.583 -35.878  1.00  0.410          H  
ATOM  17510 3HB  ALA A1082      -7.263  -0.659 -35.075  1.00  0.410          H  
ATOM  17511  N   GLY A1083      -5.133   1.288 -35.872  1.00  0.240          N  
ATOM  17512  CA  GLY A1083      -3.998   2.042 -35.338  1.00  0.260          C  
ATOM  17513  C   GLY A1083      -3.874   3.461 -35.942  1.00  0.260          C  
ATOM  17514  O   GLY A1083      -3.443   4.399 -35.255  1.00  0.330          O  
ATOM  17515  H   GLY A1083      -5.016   0.311 -36.176  1.00  0.290          H  
ATOM  17516 1HA  GLY A1083      -4.075   2.103 -34.268  1.00  0.310          H  
ATOM  17517 2HA  GLY A1083      -3.084   1.484 -35.544  1.00  0.310          H  
ATOM  17518  N   LYS A1084      -4.244   3.616 -37.218  1.00  0.250          N  
ATOM  17519  CA  LYS A1084      -4.180   4.887 -37.921  1.00  0.280          C  
ATOM  17520  C   LYS A1084      -5.277   5.821 -37.486  1.00  0.240          C  
ATOM  17521  O   LYS A1084      -5.068   7.036 -37.397  1.00  0.270          O  
ATOM  17522  CB  LYS A1084      -4.334   4.662 -39.405  1.00  0.380          C  
ATOM  17523  CG  LYS A1084      -4.303   5.901 -40.312  1.00  0.380          C  
ATOM  17524  CD  LYS A1084      -3.001   6.669 -40.315  1.00  0.380          C  
ATOM  17525  CE  LYS A1084      -1.923   5.899 -41.037  1.00  0.380          C  
ATOM  17526  NZ  LYS A1084      -0.697   6.667 -41.140  1.00  0.380          N  
ATOM  17527  H   LYS A1084      -4.616   2.816 -37.734  1.00  0.300          H  
ATOM  17528  HA  LYS A1084      -3.223   5.349 -37.700  1.00  0.340          H  
ATOM  17529 1HB  LYS A1084      -3.614   3.926 -39.746  1.00  0.460          H  
ATOM  17530 2HB  LYS A1084      -5.300   4.243 -39.530  1.00  0.460          H  
ATOM  17531 1HG  LYS A1084      -4.488   5.559 -41.319  1.00  0.460          H  
ATOM  17532 2HG  LYS A1084      -5.113   6.563 -40.036  1.00  0.460          H  
ATOM  17533 1HD  LYS A1084      -3.155   7.611 -40.840  1.00  0.460          H  
ATOM  17534 2HD  LYS A1084      -2.684   6.902 -39.303  1.00  0.460          H  
ATOM  17535 1HE  LYS A1084      -1.705   4.979 -40.506  1.00  0.460          H  
ATOM  17536 2HE  LYS A1084      -2.269   5.653 -42.046  1.00  0.460          H  
ATOM  17537 1HZ  LYS A1084      -0.028   6.086 -41.646  1.00  0.460          H  
ATOM  17538 2HZ  LYS A1084      -0.850   7.527 -41.645  1.00  0.460          H  
ATOM  17539 3HZ  LYS A1084      -0.384   6.873 -40.201  1.00  0.460          H  
ATOM  17540  N   LEU A1085      -6.464   5.263 -37.247  1.00  0.230          N  
ATOM  17541  CA  LEU A1085      -7.600   6.105 -36.883  1.00  0.260          C  
ATOM  17542  C   LEU A1085      -7.276   6.816 -35.579  1.00  0.260          C  
ATOM  17543  O   LEU A1085      -7.553   8.012 -35.392  1.00  0.310          O  
ATOM  17544  CB  LEU A1085      -8.850   5.241 -36.645  1.00  0.350          C  
ATOM  17545  CG  LEU A1085      -9.449   4.515 -37.848  1.00  0.350          C  
ATOM  17546  CD1 LEU A1085     -10.540   3.573 -37.355  1.00  0.350          C  
ATOM  17547  CD2 LEU A1085     -10.015   5.507 -38.828  1.00  0.350          C  
ATOM  17548  H   LEU A1085      -6.538   4.239 -37.344  1.00  0.280          H  
ATOM  17549  HA  LEU A1085      -7.763   6.847 -37.659  1.00  0.310          H  
ATOM  17550 1HB  LEU A1085      -8.602   4.486 -35.902  1.00  0.420          H  
ATOM  17551 2HB  LEU A1085      -9.628   5.877 -36.229  1.00  0.420          H  
ATOM  17552  HG  LEU A1085      -8.678   3.917 -38.331  1.00  0.420          H  
ATOM  17553 1HD1 LEU A1085     -10.967   3.035 -38.204  1.00  0.420          H  
ATOM  17554 2HD1 LEU A1085     -10.128   2.863 -36.651  1.00  0.420          H  
ATOM  17555 3HD1 LEU A1085     -11.318   4.146 -36.859  1.00  0.420          H  
ATOM  17556 1HD2 LEU A1085     -10.451   4.990 -39.659  1.00  0.420          H  
ATOM  17557 2HD2 LEU A1085     -10.782   6.085 -38.346  1.00  0.420          H  
ATOM  17558 3HD2 LEU A1085      -9.245   6.167 -39.195  1.00  0.420          H  
ATOM  17559  N   MET A1086      -6.645   6.061 -34.682  1.00  0.240          N  
ATOM  17560  CA  MET A1086      -6.285   6.576 -33.379  1.00  0.270          C  
ATOM  17561  C   MET A1086      -5.299   7.732 -33.463  1.00  0.260          C  
ATOM  17562  O   MET A1086      -5.482   8.754 -32.783  1.00  0.340          O  
ATOM  17563  CB  MET A1086      -5.736   5.455 -32.530  1.00  0.370          C  
ATOM  17564  CG  MET A1086      -6.774   4.453 -32.114  1.00  0.370          C  
ATOM  17565  SD  MET A1086      -6.180   3.309 -30.881  1.00  0.370          S  
ATOM  17566  CE  MET A1086      -5.056   2.280 -31.746  1.00  0.370          C  
ATOM  17567  H   MET A1086      -6.459   5.080 -34.928  1.00  0.290          H  
ATOM  17568  HA  MET A1086      -7.176   6.949 -32.900  1.00  0.320          H  
ATOM  17569 1HB  MET A1086      -4.967   4.936 -33.101  1.00  0.440          H  
ATOM  17570 2HB  MET A1086      -5.283   5.847 -31.667  1.00  0.440          H  
ATOM  17571 1HG  MET A1086      -7.646   4.968 -31.718  1.00  0.440          H  
ATOM  17572 2HG  MET A1086      -7.091   3.883 -32.991  1.00  0.440          H  
ATOM  17573 1HE  MET A1086      -4.666   1.526 -31.075  1.00  0.440          H  
ATOM  17574 2HE  MET A1086      -5.572   1.802 -32.568  1.00  0.440          H  
ATOM  17575 3HE  MET A1086      -4.234   2.881 -32.123  1.00  0.440          H  
ATOM  17576  N   SER A1087      -4.282   7.596 -34.320  1.00  0.230          N  
ATOM  17577  CA  SER A1087      -3.304   8.658 -34.491  1.00  0.230          C  
ATOM  17578  C   SER A1087      -3.866   9.912 -35.174  1.00  0.220          C  
ATOM  17579  O   SER A1087      -3.618  11.032 -34.714  1.00  0.280          O  
ATOM  17580  CB  SER A1087      -2.124   8.151 -35.303  1.00  0.320          C  
ATOM  17581  OG  SER A1087      -1.402   7.171 -34.607  1.00  0.320          O  
ATOM  17582  H   SER A1087      -4.138   6.703 -34.806  1.00  0.280          H  
ATOM  17583  HA  SER A1087      -2.944   8.940 -33.509  1.00  0.280          H  
ATOM  17584 1HB  SER A1087      -2.493   7.735 -36.243  1.00  0.390          H  
ATOM  17585 2HB  SER A1087      -1.469   8.984 -35.549  1.00  0.390          H  
ATOM  17586  HG  SER A1087      -0.690   6.901 -35.191  1.00  0.390          H  
ATOM  17587  N   LEU A1088      -4.668   9.743 -36.240  1.00  0.220          N  
ATOM  17588  CA  LEU A1088      -5.170  10.897 -37.005  1.00  0.250          C  
ATOM  17589  C   LEU A1088      -6.036  11.843 -36.199  1.00  0.280          C  
ATOM  17590  O   LEU A1088      -5.945  13.063 -36.363  1.00  0.320          O  
ATOM  17591  CB  LEU A1088      -5.944  10.450 -38.245  1.00  0.340          C  
ATOM  17592  CG  LEU A1088      -5.130   9.816 -39.400  1.00  0.340          C  
ATOM  17593  CD1 LEU A1088      -6.079   9.286 -40.414  1.00  0.340          C  
ATOM  17594  CD2 LEU A1088      -4.212  10.857 -40.083  1.00  0.340          C  
ATOM  17595  H   LEU A1088      -4.874   8.790 -36.564  1.00  0.260          H  
ATOM  17596  HA  LEU A1088      -4.307  11.471 -37.328  1.00  0.300          H  
ATOM  17597 1HB  LEU A1088      -6.661   9.703 -37.916  1.00  0.410          H  
ATOM  17598 2HB  LEU A1088      -6.492  11.303 -38.642  1.00  0.410          H  
ATOM  17599  HG  LEU A1088      -4.535   8.994 -39.010  1.00  0.410          H  
ATOM  17600 1HD1 LEU A1088      -5.513   8.848 -41.194  1.00  0.410          H  
ATOM  17601 2HD1 LEU A1088      -6.729   8.538 -39.963  1.00  0.410          H  
ATOM  17602 3HD1 LEU A1088      -6.666  10.100 -40.814  1.00  0.410          H  
ATOM  17603 1HD2 LEU A1088      -3.670  10.383 -40.902  1.00  0.410          H  
ATOM  17604 2HD2 LEU A1088      -4.815  11.669 -40.480  1.00  0.410          H  
ATOM  17605 3HD2 LEU A1088      -3.495  11.260 -39.376  1.00  0.410          H  
ATOM  17606  N   LYS A1089      -6.828  11.327 -35.268  1.00  0.300          N  
ATOM  17607  CA  LYS A1089      -7.650  12.224 -34.458  1.00  0.360          C  
ATOM  17608  C   LYS A1089      -6.853  13.268 -33.675  1.00  0.390          C  
ATOM  17609  O   LYS A1089      -7.428  14.271 -33.248  1.00  0.500          O  
ATOM  17610  CB  LYS A1089      -8.576  11.458 -33.520  1.00  0.480          C  
ATOM  17611  CG  LYS A1089      -9.824  10.871 -34.172  1.00  0.480          C  
ATOM  17612  CD  LYS A1089     -10.856  11.973 -34.495  1.00  0.480          C  
ATOM  17613  CE  LYS A1089     -12.204  11.376 -34.866  1.00  0.480          C  
ATOM  17614  NZ  LYS A1089     -13.223  12.417 -35.166  1.00  0.480          N  
ATOM  17615  H   LYS A1089      -6.908  10.306 -35.177  1.00  0.360          H  
ATOM  17616  HA  LYS A1089      -8.281  12.779 -35.146  1.00  0.430          H  
ATOM  17617 1HB  LYS A1089      -8.018  10.622 -33.085  1.00  0.580          H  
ATOM  17618 2HB  LYS A1089      -8.884  12.103 -32.700  1.00  0.580          H  
ATOM  17619 1HG  LYS A1089      -9.531  10.367 -35.090  1.00  0.580          H  
ATOM  17620 2HG  LYS A1089     -10.288  10.175 -33.536  1.00  0.580          H  
ATOM  17621 1HD  LYS A1089     -10.977  12.634 -33.632  1.00  0.580          H  
ATOM  17622 2HD  LYS A1089     -10.517  12.566 -35.341  1.00  0.580          H  
ATOM  17623 1HE  LYS A1089     -12.081  10.766 -35.730  1.00  0.580          H  
ATOM  17624 2HE  LYS A1089     -12.560  10.757 -34.037  1.00  0.580          H  
ATOM  17625 1HZ  LYS A1089     -14.099  11.971 -35.412  1.00  0.580          H  
ATOM  17626 2HZ  LYS A1089     -13.362  13.005 -34.355  1.00  0.580          H  
ATOM  17627 3HZ  LYS A1089     -12.904  12.978 -35.939  1.00  0.580          H  
ATOM  17628  N   GLY A1090      -5.547  13.053 -33.473  1.00  0.370          N  
ATOM  17629  CA  GLY A1090      -4.697  13.988 -32.748  1.00  0.420          C  
ATOM  17630  C   GLY A1090      -4.583  15.360 -33.443  1.00  0.510          C  
ATOM  17631  O   GLY A1090      -4.105  16.322 -32.831  1.00  0.870          O  
ATOM  17632  H   GLY A1090      -5.100  12.221 -33.875  1.00  0.440          H  
ATOM  17633 1HA  GLY A1090      -5.085  14.119 -31.737  1.00  0.500          H  
ATOM  17634 2HA  GLY A1090      -3.704  13.550 -32.652  1.00  0.500          H  
ATOM  17635  N   ASP A1091      -4.949  15.437 -34.736  1.00  0.350          N  
ATOM  17636  CA  ASP A1091      -4.901  16.681 -35.508  1.00  0.380          C  
ATOM  17637  C   ASP A1091      -6.260  17.392 -35.619  1.00  0.410          C  
ATOM  17638  O   ASP A1091      -6.322  18.614 -35.811  1.00  0.490          O  
ATOM  17639  CB  ASP A1091      -4.379  16.421 -36.926  1.00  0.520          C  
ATOM  17640  CG  ASP A1091      -2.930  15.901 -36.994  1.00  0.520          C  
ATOM  17641  OD1 ASP A1091      -2.045  16.498 -36.412  1.00  0.520          O  
ATOM  17642  OD2 ASP A1091      -2.723  14.915 -37.663  1.00  0.520          O  
ATOM  17643  H   ASP A1091      -5.297  14.592 -35.201  1.00  0.420          H  
ATOM  17644  HA  ASP A1091      -4.208  17.361 -35.013  1.00  0.460          H  
ATOM  17645 1HB  ASP A1091      -5.030  15.687 -37.408  1.00  0.620          H  
ATOM  17646 2HB  ASP A1091      -4.447  17.339 -37.510  1.00  0.620          H  
ATOM  17647  N   SER A1092      -7.353  16.631 -35.548  1.00  0.390          N  
ATOM  17648  CA  SER A1092      -8.693  17.170 -35.780  1.00  0.410          C  
ATOM  17649  C   SER A1092      -9.130  18.254 -34.798  1.00  0.420          C  
ATOM  17650  O   SER A1092      -9.774  19.230 -35.203  1.00  0.480          O  
ATOM  17651  CB  SER A1092      -9.708  16.044 -35.775  1.00  0.570          C  
ATOM  17652  OG  SER A1092      -9.511  15.187 -36.872  1.00  0.570          O  
ATOM  17653  H   SER A1092      -7.259  15.641 -35.357  1.00  0.470          H  
ATOM  17654  HA  SER A1092      -8.697  17.609 -36.778  1.00  0.490          H  
ATOM  17655 1HB  SER A1092      -9.616  15.476 -34.845  1.00  0.680          H  
ATOM  17656 2HB  SER A1092     -10.713  16.461 -35.807  1.00  0.680          H  
ATOM  17657  HG  SER A1092     -10.250  14.581 -36.875  1.00  0.680          H  
ATOM  17658  N   GLU A1093      -8.784  18.117 -33.516  1.00  0.380          N  
ATOM  17659  CA  GLU A1093      -9.207  19.130 -32.551  1.00  0.410          C  
ATOM  17660  C   GLU A1093      -8.500  20.441 -32.818  1.00  0.420          C  
ATOM  17661  O   GLU A1093      -9.069  21.523 -32.625  1.00  0.470          O  
ATOM  17662  CB  GLU A1093      -8.945  18.688 -31.117  1.00  0.560          C  
ATOM  17663  CG  GLU A1093      -9.794  17.525 -30.667  1.00  0.560          C  
ATOM  17664  CD  GLU A1093     -11.286  17.791 -30.748  1.00  0.560          C  
ATOM  17665  OE1 GLU A1093     -11.717  18.833 -30.323  1.00  0.560          O  
ATOM  17666  OE2 GLU A1093     -11.998  16.944 -31.264  1.00  0.560          O  
ATOM  17667  H   GLU A1093      -8.252  17.308 -33.215  1.00  0.460          H  
ATOM  17668  HA  GLU A1093     -10.274  19.297 -32.669  1.00  0.490          H  
ATOM  17669 1HB  GLU A1093      -7.903  18.401 -31.013  1.00  0.670          H  
ATOM  17670 2HB  GLU A1093      -9.121  19.523 -30.439  1.00  0.670          H  
ATOM  17671 1HG  GLU A1093      -9.553  16.649 -31.265  1.00  0.670          H  
ATOM  17672 2HG  GLU A1093      -9.536  17.311 -29.642  1.00  0.670          H  
ATOM  17673  N   ASN A1094      -7.253  20.348 -33.271  1.00  0.400          N  
ATOM  17674  CA  ASN A1094      -6.482  21.532 -33.545  1.00  0.430          C  
ATOM  17675  C   ASN A1094      -7.080  22.241 -34.752  1.00  0.430          C  
ATOM  17676  O   ASN A1094      -7.178  23.467 -34.751  1.00  0.430          O  
ATOM  17677  CB  ASN A1094      -5.037  21.165 -33.753  1.00  0.590          C  
ATOM  17678  CG  ASN A1094      -4.399  20.728 -32.472  1.00  0.590          C  
ATOM  17679  OD1 ASN A1094      -4.908  20.985 -31.374  1.00  0.590          O  
ATOM  17680  ND2 ASN A1094      -3.290  20.055 -32.587  1.00  0.590          N  
ATOM  17681  H   ASN A1094      -6.842  19.433 -33.413  1.00  0.480          H  
ATOM  17682  HA  ASN A1094      -6.555  22.210 -32.693  1.00  0.520          H  
ATOM  17683 1HB  ASN A1094      -4.959  20.363 -34.488  1.00  0.710          H  
ATOM  17684 2HB  ASN A1094      -4.498  22.009 -34.132  1.00  0.710          H  
ATOM  17685 1HD2 ASN A1094      -2.818  19.734 -31.766  1.00  0.710          H  
ATOM  17686 2HD2 ASN A1094      -2.909  19.858 -33.490  1.00  0.710          H  
ATOM  17687  N   ALA A1095      -7.517  21.480 -35.770  1.00  0.430          N  
ATOM  17688  CA  ALA A1095      -8.144  22.089 -36.941  1.00  0.450          C  
ATOM  17689  C   ALA A1095      -9.415  22.847 -36.546  1.00  0.450          C  
ATOM  17690  O   ALA A1095      -9.661  23.949 -37.041  1.00  0.470          O  
ATOM  17691  CB  ALA A1095      -8.477  21.033 -37.972  1.00  0.620          C  
ATOM  17692  H   ALA A1095      -7.344  20.468 -35.744  1.00  0.520          H  
ATOM  17693  HA  ALA A1095      -7.441  22.795 -37.376  1.00  0.540          H  
ATOM  17694 1HB  ALA A1095      -8.919  21.500 -38.848  1.00  0.750          H  
ATOM  17695 2HB  ALA A1095      -7.557  20.515 -38.261  1.00  0.750          H  
ATOM  17696 3HB  ALA A1095      -9.178  20.317 -37.547  1.00  0.750          H  
ATOM  17697  N   LYS A1096     -10.217  22.282 -35.636  1.00  0.450          N  
ATOM  17698  CA  LYS A1096     -11.429  22.974 -35.194  1.00  0.460          C  
ATOM  17699  C   LYS A1096     -11.108  24.280 -34.458  1.00  0.460          C  
ATOM  17700  O   LYS A1096     -11.736  25.316 -34.715  1.00  0.490          O  
ATOM  17701  CB  LYS A1096     -12.278  22.049 -34.326  1.00  0.640          C  
ATOM  17702  CG  LYS A1096     -12.968  20.944 -35.125  1.00  0.640          C  
ATOM  17703  CD  LYS A1096     -13.945  20.118 -34.300  1.00  0.640          C  
ATOM  17704  CE  LYS A1096     -13.212  19.143 -33.410  1.00  0.640          C  
ATOM  17705  NZ  LYS A1096     -14.131  18.179 -32.728  1.00  0.640          N  
ATOM  17706  H   LYS A1096      -9.996  21.337 -35.298  1.00  0.540          H  
ATOM  17707  HA  LYS A1096     -12.012  23.233 -36.077  1.00  0.550          H  
ATOM  17708 1HB  LYS A1096     -11.636  21.587 -33.575  1.00  0.770          H  
ATOM  17709 2HB  LYS A1096     -13.035  22.629 -33.804  1.00  0.770          H  
ATOM  17710 1HG  LYS A1096     -13.524  21.400 -35.923  1.00  0.770          H  
ATOM  17711 2HG  LYS A1096     -12.214  20.290 -35.562  1.00  0.770          H  
ATOM  17712 1HD  LYS A1096     -14.555  20.776 -33.679  1.00  0.770          H  
ATOM  17713 2HD  LYS A1096     -14.600  19.560 -34.967  1.00  0.770          H  
ATOM  17714 1HE  LYS A1096     -12.496  18.582 -34.012  1.00  0.770          H  
ATOM  17715 2HE  LYS A1096     -12.672  19.694 -32.646  1.00  0.770          H  
ATOM  17716 1HZ  LYS A1096     -13.538  17.553 -32.147  1.00  0.770          H  
ATOM  17717 2HZ  LYS A1096     -14.781  18.672 -32.141  1.00  0.770          H  
ATOM  17718 3HZ  LYS A1096     -14.632  17.634 -33.407  1.00  0.770          H  
ATOM  17719  N   LEU A1097     -10.116  24.247 -33.559  1.00  0.450          N  
ATOM  17720  CA  LEU A1097      -9.719  25.458 -32.845  1.00  0.460          C  
ATOM  17721  C   LEU A1097      -9.105  26.472 -33.804  1.00  0.450          C  
ATOM  17722  O   LEU A1097      -9.272  27.685 -33.633  1.00  0.480          O  
ATOM  17723  CB  LEU A1097      -8.772  25.116 -31.694  1.00  0.640          C  
ATOM  17724  CG  LEU A1097      -9.419  24.348 -30.488  1.00  0.640          C  
ATOM  17725  CD1 LEU A1097      -8.314  23.900 -29.552  1.00  0.640          C  
ATOM  17726  CD2 LEU A1097     -10.431  25.272 -29.728  1.00  0.640          C  
ATOM  17727  H   LEU A1097      -9.648  23.356 -33.355  1.00  0.540          H  
ATOM  17728  HA  LEU A1097     -10.605  25.918 -32.436  1.00  0.550          H  
ATOM  17729 1HB  LEU A1097      -7.968  24.490 -32.092  1.00  0.770          H  
ATOM  17730 2HB  LEU A1097      -8.335  26.037 -31.315  1.00  0.770          H  
ATOM  17731  HG  LEU A1097      -9.941  23.461 -30.856  1.00  0.770          H  
ATOM  17732 1HD1 LEU A1097      -8.723  23.359 -28.710  1.00  0.770          H  
ATOM  17733 2HD1 LEU A1097      -7.634  23.246 -30.098  1.00  0.770          H  
ATOM  17734 3HD1 LEU A1097      -7.768  24.766 -29.182  1.00  0.770          H  
ATOM  17735 1HD2 LEU A1097     -10.860  24.724 -28.898  1.00  0.770          H  
ATOM  17736 2HD2 LEU A1097      -9.911  26.152 -29.347  1.00  0.770          H  
ATOM  17737 3HD2 LEU A1097     -11.231  25.592 -30.374  1.00  0.770          H  
ATOM  17738  N   SER A1098      -8.373  25.982 -34.800  1.00  0.440          N  
ATOM  17739  CA  SER A1098      -7.779  26.850 -35.787  1.00  0.440          C  
ATOM  17740  C   SER A1098      -8.870  27.578 -36.526  1.00  0.460          C  
ATOM  17741  O   SER A1098      -8.787  28.790 -36.742  1.00  0.490          O  
ATOM  17742  CB  SER A1098      -6.984  26.089 -36.786  1.00  0.620          C  
ATOM  17743  OG  SER A1098      -6.423  26.987 -37.651  1.00  0.620          O  
ATOM  17744  H   SER A1098      -8.197  24.980 -34.856  1.00  0.530          H  
ATOM  17745  HA  SER A1098      -7.141  27.579 -35.288  1.00  0.530          H  
ATOM  17746 1HB  SER A1098      -6.229  25.531 -36.281  1.00  0.740          H  
ATOM  17747 2HB  SER A1098      -7.613  25.396 -37.326  1.00  0.740          H  
ATOM  17748  HG  SER A1098      -6.059  26.499 -38.409  1.00  0.740          H  
ATOM  17749  N   PHE A1099      -9.920  26.841 -36.916  1.00  0.470          N  
ATOM  17750  CA  PHE A1099     -11.004  27.453 -37.644  1.00  0.510          C  
ATOM  17751  C   PHE A1099     -11.621  28.533 -36.780  1.00  0.510          C  
ATOM  17752  O   PHE A1099     -11.922  29.633 -37.249  1.00  0.550          O  
ATOM  17753  CB  PHE A1099     -12.088  26.484 -38.073  1.00  0.700          C  
ATOM  17754  CG  PHE A1099     -12.921  27.161 -39.082  1.00  0.700          C  
ATOM  17755  CD1 PHE A1099     -12.403  27.361 -40.347  1.00  0.700          C  
ATOM  17756  CD2 PHE A1099     -14.149  27.635 -38.803  1.00  0.700          C  
ATOM  17757  CE1 PHE A1099     -13.095  28.042 -41.278  1.00  0.700          C  
ATOM  17758  CE2 PHE A1099     -14.848  28.320 -39.739  1.00  0.700          C  
ATOM  17759  CZ  PHE A1099     -14.300  28.529 -40.984  1.00  0.700          C  
ATOM  17760  H   PHE A1099      -9.914  25.829 -36.760  1.00  0.560          H  
ATOM  17761  HA  PHE A1099     -10.595  27.900 -38.536  1.00  0.610          H  
ATOM  17762 1HB  PHE A1099     -11.685  25.596 -38.453  1.00  0.840          H  
ATOM  17763 2HB  PHE A1099     -12.721  26.219 -37.213  1.00  0.840          H  
ATOM  17764  HD1 PHE A1099     -11.420  26.985 -40.587  1.00  0.840          H  
ATOM  17765  HD2 PHE A1099     -14.550  27.468 -37.829  1.00  0.840          H  
ATOM  17766  HE1 PHE A1099     -12.668  28.209 -42.261  1.00  0.840          H  
ATOM  17767  HE2 PHE A1099     -15.828  28.715 -39.501  1.00  0.840          H  
ATOM  17768  HZ  PHE A1099     -14.828  29.084 -41.730  1.00  0.840          H  
ATOM  17769  N   GLU A1100     -11.791  28.252 -35.484  1.00  0.500          N  
ATOM  17770  CA  GLU A1100     -12.381  29.253 -34.616  1.00  0.510          C  
ATOM  17771  C   GLU A1100     -11.704  30.594 -34.758  1.00  0.510          C  
ATOM  17772  O   GLU A1100     -12.423  31.580 -34.864  1.00  0.570          O  
ATOM  17773  CB  GLU A1100     -12.315  28.866 -33.151  1.00  0.710          C  
ATOM  17774  CG  GLU A1100     -13.097  29.835 -32.214  1.00  0.710          C  
ATOM  17775  CD  GLU A1100     -13.127  29.369 -30.792  1.00  0.710          C  
ATOM  17776  OE1 GLU A1100     -12.128  28.922 -30.333  1.00  0.710          O  
ATOM  17777  OE2 GLU A1100     -14.175  29.448 -30.181  1.00  0.710          O  
ATOM  17778  H   GLU A1100     -11.562  27.315 -35.133  1.00  0.600          H  
ATOM  17779  HA  GLU A1100     -13.412  29.379 -34.888  1.00  0.610          H  
ATOM  17780 1HB  GLU A1100     -12.623  27.855 -33.042  1.00  0.850          H  
ATOM  17781 2HB  GLU A1100     -11.280  28.910 -32.827  1.00  0.850          H  
ATOM  17782 1HG  GLU A1100     -12.629  30.818 -32.246  1.00  0.850          H  
ATOM  17783 2HG  GLU A1100     -14.118  29.939 -32.586  1.00  0.850          H  
ATOM  17784  N   LYS A1101     -10.351  30.608 -34.773  1.00  0.510          N  
ATOM  17785  CA  LYS A1101      -9.514  31.818 -34.925  1.00  0.520          C  
ATOM  17786  C   LYS A1101      -9.547  32.404 -36.347  1.00  0.480          C  
ATOM  17787  O   LYS A1101      -9.646  33.628 -36.546  1.00  0.490          O  
ATOM  17788  CB  LYS A1101      -8.063  31.463 -34.611  1.00  0.720          C  
ATOM  17789  CG  LYS A1101      -7.766  31.138 -33.167  1.00  0.720          C  
ATOM  17790  CD  LYS A1101      -6.307  30.719 -33.026  1.00  0.720          C  
ATOM  17791  CE  LYS A1101      -5.937  30.349 -31.605  1.00  0.720          C  
ATOM  17792  NZ  LYS A1101      -4.548  29.873 -31.521  1.00  0.720          N  
ATOM  17793  H   LYS A1101      -9.898  29.698 -34.620  1.00  0.610          H  
ATOM  17794  HA  LYS A1101      -9.878  32.578 -34.233  1.00  0.620          H  
ATOM  17795 1HB  LYS A1101      -7.768  30.598 -35.210  1.00  0.870          H  
ATOM  17796 2HB  LYS A1101      -7.419  32.288 -34.918  1.00  0.870          H  
ATOM  17797 1HG  LYS A1101      -7.969  32.005 -32.543  1.00  0.870          H  
ATOM  17798 2HG  LYS A1101      -8.408  30.313 -32.849  1.00  0.870          H  
ATOM  17799 1HD  LYS A1101      -6.119  29.856 -33.674  1.00  0.870          H  
ATOM  17800 2HD  LYS A1101      -5.660  31.534 -33.357  1.00  0.870          H  
ATOM  17801 1HE  LYS A1101      -6.036  31.229 -30.975  1.00  0.870          H  
ATOM  17802 2HE  LYS A1101      -6.604  29.568 -31.239  1.00  0.870          H  
ATOM  17803 1HZ  LYS A1101      -4.287  29.664 -30.553  1.00  0.870          H  
ATOM  17804 2HZ  LYS A1101      -4.417  29.054 -32.089  1.00  0.870          H  
ATOM  17805 3HZ  LYS A1101      -3.911  30.611 -31.841  1.00  0.870          H  
ATOM  17806  N   TYR A1102      -9.469  31.506 -37.325  1.00  0.460          N  
ATOM  17807  CA  TYR A1102      -9.457  31.810 -38.742  1.00  0.440          C  
ATOM  17808  C   TYR A1102     -10.661  32.615 -39.154  1.00  0.430          C  
ATOM  17809  O   TYR A1102     -10.543  33.611 -39.877  1.00  0.430          O  
ATOM  17810  CB  TYR A1102      -9.459  30.510 -39.545  1.00  0.620          C  
ATOM  17811  CG  TYR A1102      -9.597  30.669 -41.017  1.00  0.620          C  
ATOM  17812  CD1 TYR A1102      -8.510  30.896 -41.812  1.00  0.620          C  
ATOM  17813  CD2 TYR A1102     -10.859  30.601 -41.569  1.00  0.620          C  
ATOM  17814  CE1 TYR A1102      -8.692  31.063 -43.164  1.00  0.620          C  
ATOM  17815  CE2 TYR A1102     -11.039  30.759 -42.897  1.00  0.620          C  
ATOM  17816  CZ  TYR A1102      -9.969  30.995 -43.703  1.00  0.620          C  
ATOM  17817  OH  TYR A1102     -10.161  31.171 -45.054  1.00  0.620          O  
ATOM  17818  H   TYR A1102      -9.371  30.521 -37.061  1.00  0.550          H  
ATOM  17819  HA  TYR A1102      -8.556  32.386 -38.963  1.00  0.530          H  
ATOM  17820 1HB  TYR A1102      -8.554  29.946 -39.333  1.00  0.750          H  
ATOM  17821 2HB  TYR A1102     -10.284  29.926 -39.218  1.00  0.750          H  
ATOM  17822  HD1 TYR A1102      -7.516  30.952 -41.375  1.00  0.750          H  
ATOM  17823  HD2 TYR A1102     -11.719  30.423 -40.931  1.00  0.750          H  
ATOM  17824  HE1 TYR A1102      -7.841  31.258 -43.799  1.00  0.750          H  
ATOM  17825  HE2 TYR A1102     -12.038  30.702 -43.314  1.00  0.750          H  
ATOM  17826  HH  TYR A1102     -11.098  31.245 -45.239  1.00  0.750          H  
ATOM  17827  N   TYR A1103     -11.829  32.135 -38.740  1.00  0.450          N  
ATOM  17828  CA  TYR A1103     -13.078  32.720 -39.140  1.00  0.500          C  
ATOM  17829  C   TYR A1103     -13.144  34.228 -38.783  1.00  0.470          C  
ATOM  17830  O   TYR A1103     -13.323  35.019 -39.696  1.00  0.470          O  
ATOM  17831  CB  TYR A1103     -14.208  31.819 -38.600  1.00  0.680          C  
ATOM  17832  CG  TYR A1103     -15.625  32.216 -38.877  1.00  0.680          C  
ATOM  17833  CD1 TYR A1103     -16.186  31.883 -40.089  1.00  0.680          C  
ATOM  17834  CD2 TYR A1103     -16.380  32.875 -37.927  1.00  0.680          C  
ATOM  17835  CE1 TYR A1103     -17.489  32.204 -40.359  1.00  0.680          C  
ATOM  17836  CE2 TYR A1103     -17.688  33.196 -38.192  1.00  0.680          C  
ATOM  17837  CZ  TYR A1103     -18.243  32.860 -39.409  1.00  0.680          C  
ATOM  17838  OH  TYR A1103     -19.549  33.183 -39.684  1.00  0.680          O  
ATOM  17839  H   TYR A1103     -11.834  31.292 -38.154  1.00  0.540          H  
ATOM  17840  HA  TYR A1103     -13.133  32.651 -40.221  1.00  0.600          H  
ATOM  17841 1HB  TYR A1103     -14.065  30.862 -39.074  1.00  0.820          H  
ATOM  17842 2HB  TYR A1103     -14.096  31.604 -37.554  1.00  0.820          H  
ATOM  17843  HD1 TYR A1103     -15.595  31.357 -40.830  1.00  0.820          H  
ATOM  17844  HD2 TYR A1103     -15.950  33.136 -36.968  1.00  0.820          H  
ATOM  17845  HE1 TYR A1103     -17.931  31.937 -41.318  1.00  0.820          H  
ATOM  17846  HE2 TYR A1103     -18.287  33.711 -37.440  1.00  0.820          H  
ATOM  17847  HH  TYR A1103     -19.929  33.651 -38.936  1.00  0.820          H  
ATOM  17848  N   PRO A1104     -12.959  34.713 -37.533  1.00  0.490          N  
ATOM  17849  CA  PRO A1104     -12.879  36.134 -37.217  1.00  0.510          C  
ATOM  17850  C   PRO A1104     -11.884  36.909 -38.086  1.00  0.470          C  
ATOM  17851  O   PRO A1104     -12.216  38.010 -38.535  1.00  0.510          O  
ATOM  17852  CB  PRO A1104     -12.395  36.096 -35.765  1.00  0.770          C  
ATOM  17853  CG  PRO A1104     -13.013  34.856 -35.242  1.00  0.770          C  
ATOM  17854  CD  PRO A1104     -12.924  33.876 -36.380  1.00  0.770          C  
ATOM  17855  HA  PRO A1104     -13.875  36.574 -37.281  1.00  0.610          H  
ATOM  17856 1HB  PRO A1104     -11.295  36.069 -35.721  1.00  0.920          H  
ATOM  17857 2HB  PRO A1104     -12.722  37.002 -35.231  1.00  0.920          H  
ATOM  17858 1HG  PRO A1104     -12.453  34.494 -34.361  1.00  0.920          H  
ATOM  17859 2HG  PRO A1104     -14.041  35.039 -34.911  1.00  0.920          H  
ATOM  17860 1HD  PRO A1104     -12.021  33.340 -36.348  1.00  0.920          H  
ATOM  17861 2HD  PRO A1104     -13.776  33.248 -36.298  1.00  0.920          H  
ATOM  17862  N   LEU A1105     -10.704  36.358 -38.413  1.00  0.460          N  
ATOM  17863  CA  LEU A1105      -9.843  37.156 -39.297  1.00  0.500          C  
ATOM  17864  C   LEU A1105     -10.501  37.331 -40.671  1.00  0.490          C  
ATOM  17865  O   LEU A1105     -10.460  38.414 -41.256  1.00  0.640          O  
ATOM  17866  CB  LEU A1105      -8.441  36.566 -39.487  1.00  0.680          C  
ATOM  17867  CG  LEU A1105      -7.315  37.010 -38.489  1.00  0.680          C  
ATOM  17868  CD1 LEU A1105      -7.633  36.523 -37.071  1.00  0.680          C  
ATOM  17869  CD2 LEU A1105      -5.956  36.469 -38.985  1.00  0.680          C  
ATOM  17870  H   LEU A1105     -10.382  35.463 -38.014  1.00  0.550          H  
ATOM  17871  HA  LEU A1105      -9.731  38.147 -38.857  1.00  0.600          H  
ATOM  17872 1HB  LEU A1105      -8.522  35.474 -39.445  1.00  0.820          H  
ATOM  17873 2HB  LEU A1105      -8.110  36.859 -40.477  1.00  0.820          H  
ATOM  17874  HG  LEU A1105      -7.275  38.097 -38.457  1.00  0.820          H  
ATOM  17875 1HD1 LEU A1105      -6.844  36.850 -36.389  1.00  0.820          H  
ATOM  17876 2HD1 LEU A1105      -8.584  36.930 -36.736  1.00  0.820          H  
ATOM  17877 3HD1 LEU A1105      -7.684  35.429 -37.058  1.00  0.820          H  
ATOM  17878 1HD2 LEU A1105      -5.173  36.793 -38.303  1.00  0.820          H  
ATOM  17879 2HD2 LEU A1105      -5.988  35.374 -39.014  1.00  0.820          H  
ATOM  17880 3HD2 LEU A1105      -5.744  36.851 -39.986  1.00  0.820          H  
ATOM  17881  N   MET A1106     -11.096  36.240 -41.176  1.00  0.430          N  
ATOM  17882  CA  MET A1106     -11.809  36.226 -42.457  1.00  0.470          C  
ATOM  17883  C   MET A1106     -13.056  37.137 -42.481  1.00  0.500          C  
ATOM  17884  O   MET A1106     -13.365  37.746 -43.507  1.00  0.590          O  
ATOM  17885  CB  MET A1106     -12.196  34.792 -42.831  1.00  0.640          C  
ATOM  17886  CG  MET A1106     -12.983  34.658 -44.148  1.00  0.640          C  
ATOM  17887  SD  MET A1106     -13.400  32.941 -44.572  1.00  0.640          S  
ATOM  17888  CE  MET A1106     -14.621  32.496 -43.314  1.00  0.640          C  
ATOM  17889  H   MET A1106     -11.030  35.367 -40.636  1.00  0.520          H  
ATOM  17890  HA  MET A1106     -11.122  36.589 -43.212  1.00  0.560          H  
ATOM  17891 1HB  MET A1106     -11.294  34.180 -42.900  1.00  0.770          H  
ATOM  17892 2HB  MET A1106     -12.795  34.383 -42.037  1.00  0.770          H  
ATOM  17893 1HG  MET A1106     -13.914  35.220 -44.074  1.00  0.770          H  
ATOM  17894 2HG  MET A1106     -12.397  35.082 -44.964  1.00  0.770          H  
ATOM  17895 1HE  MET A1106     -14.958  31.471 -43.479  1.00  0.770          H  
ATOM  17896 2HE  MET A1106     -14.180  32.571 -42.332  1.00  0.770          H  
ATOM  17897 3HE  MET A1106     -15.473  33.171 -43.382  1.00  0.770          H  
ATOM  17898  N   ILE A1107     -13.790  37.169 -41.371  1.00  0.500          N  
ATOM  17899  CA  ILE A1107     -15.040  37.917 -41.213  1.00  0.600          C  
ATOM  17900  C   ILE A1107     -14.929  39.393 -40.795  1.00  0.550          C  
ATOM  17901  O   ILE A1107     -15.708  40.221 -41.274  1.00  0.710          O  
ATOM  17902  CB  ILE A1107     -15.977  37.191 -40.212  1.00  0.800          C  
ATOM  17903  CG1 ILE A1107     -16.327  35.739 -40.704  1.00  0.800          C  
ATOM  17904  CG2 ILE A1107     -17.261  38.006 -39.941  1.00  0.800          C  
ATOM  17905  CD1 ILE A1107     -16.979  35.600 -42.063  1.00  0.800          C  
ATOM  17906  H   ILE A1107     -13.467  36.581 -40.602  1.00  0.600          H  
ATOM  17907  HA  ILE A1107     -15.528  37.925 -42.181  1.00  0.720          H  
ATOM  17908  HB  ILE A1107     -15.441  37.065 -39.271  1.00  0.960          H  
ATOM  17909 1HG1 ILE A1107     -15.428  35.154 -40.732  1.00  0.960          H  
ATOM  17910 2HG1 ILE A1107     -16.992  35.314 -39.975  1.00  0.960          H  
ATOM  17911 1HG2 ILE A1107     -17.878  37.473 -39.219  1.00  0.960          H  
ATOM  17912 2HG2 ILE A1107     -17.018  38.983 -39.533  1.00  0.960          H  
ATOM  17913 3HG2 ILE A1107     -17.820  38.140 -40.864  1.00  0.960          H  
ATOM  17914 1HD1 ILE A1107     -17.171  34.547 -42.249  1.00  0.960          H  
ATOM  17915 2HD1 ILE A1107     -17.920  36.141 -42.087  1.00  0.960          H  
ATOM  17916 3HD1 ILE A1107     -16.325  35.977 -42.841  1.00  0.960          H  
ATOM  17917  N   ARG A1108     -14.052  39.710 -39.845  1.00  0.600          N  
ATOM  17918  CA  ARG A1108     -13.945  41.040 -39.256  1.00  0.660          C  
ATOM  17919  C   ARG A1108     -14.037  42.217 -40.222  1.00  0.550          C  
ATOM  17920  O   ARG A1108     -13.282  42.343 -41.195  1.00  0.740          O  
ATOM  17921  CB  ARG A1108     -12.613  41.169 -38.539  1.00  0.900          C  
ATOM  17922  CG  ARG A1108     -12.380  42.504 -37.878  1.00  0.900          C  
ATOM  17923  CD  ARG A1108     -11.046  42.619 -37.329  1.00  0.900          C  
ATOM  17924  NE  ARG A1108     -10.830  43.964 -36.879  1.00  0.900          N  
ATOM  17925  CZ  ARG A1108     -11.057  44.434 -35.623  1.00  0.900          C  
ATOM  17926  NH1 ARG A1108     -11.483  43.630 -34.662  1.00  0.900          N  
ATOM  17927  NH2 ARG A1108     -10.851  45.710 -35.354  1.00  0.900          N  
ATOM  17928  H   ARG A1108     -13.431  38.987 -39.491  1.00  0.720          H  
ATOM  17929  HA  ARG A1108     -14.747  41.139 -38.523  1.00  0.790          H  
ATOM  17930 1HB  ARG A1108     -12.549  40.409 -37.763  1.00  1.080          H  
ATOM  17931 2HB  ARG A1108     -11.799  40.982 -39.244  1.00  1.080          H  
ATOM  17932 1HG  ARG A1108     -12.470  43.317 -38.598  1.00  1.080          H  
ATOM  17933 2HG  ARG A1108     -13.103  42.652 -37.077  1.00  1.080          H  
ATOM  17934 1HD  ARG A1108     -10.903  41.931 -36.502  1.00  1.080          H  
ATOM  17935 2HD  ARG A1108     -10.317  42.404 -38.113  1.00  1.080          H  
ATOM  17936  HE  ARG A1108     -10.532  44.622 -37.618  1.00  1.080          H  
ATOM  17937 1HH1 ARG A1108     -11.650  42.654 -34.847  1.00  1.080          H  
ATOM  17938 2HH1 ARG A1108     -11.649  43.995 -33.732  1.00  1.080          H  
ATOM  17939 1HH2 ARG A1108     -10.536  46.330 -36.085  1.00  1.080          H  
ATOM  17940 2HH2 ARG A1108     -11.015  46.069 -34.424  1.00  1.080          H  
ATOM  17941  N   LYS A1109     -14.928  43.141 -39.874  1.00  0.610          N  
ATOM  17942  CA  LYS A1109     -15.148  44.347 -40.644  1.00  0.680          C  
ATOM  17943  C   LYS A1109     -14.581  45.534 -39.872  1.00  0.620          C  
ATOM  17944  O   LYS A1109     -14.711  45.601 -38.648  1.00  0.910          O  
ATOM  17945  CB  LYS A1109     -16.650  44.519 -40.888  1.00  0.920          C  
ATOM  17946  CG  LYS A1109     -17.064  45.661 -41.805  1.00  0.920          C  
ATOM  17947  CD  LYS A1109     -18.594  45.735 -41.892  1.00  0.920          C  
ATOM  17948  CE  LYS A1109     -19.090  46.678 -42.995  1.00  0.920          C  
ATOM  17949  NZ  LYS A1109     -18.575  48.059 -42.862  1.00  0.920          N  
ATOM  17950  H   LYS A1109     -15.499  42.976 -39.056  1.00  0.730          H  
ATOM  17951  HA  LYS A1109     -14.624  44.270 -41.597  1.00  0.820          H  
ATOM  17952 1HB  LYS A1109     -17.047  43.595 -41.308  1.00  1.110          H  
ATOM  17953 2HB  LYS A1109     -17.149  44.678 -39.932  1.00  1.110          H  
ATOM  17954 1HG  LYS A1109     -16.695  46.605 -41.405  1.00  1.110          H  
ATOM  17955 2HG  LYS A1109     -16.641  45.514 -42.798  1.00  1.110          H  
ATOM  17956 1HD  LYS A1109     -18.995  44.740 -42.080  1.00  1.110          H  
ATOM  17957 2HD  LYS A1109     -18.981  46.090 -40.939  1.00  1.110          H  
ATOM  17958 1HE  LYS A1109     -18.783  46.290 -43.962  1.00  1.110          H  
ATOM  17959 2HE  LYS A1109     -20.175  46.708 -42.951  1.00  1.110          H  
ATOM  17960 1HZ  LYS A1109     -18.922  48.628 -43.622  1.00  1.110          H  
ATOM  17961 2HZ  LYS A1109     -18.829  48.479 -41.990  1.00  1.110          H  
ATOM  17962 3HZ  LYS A1109     -17.552  48.053 -42.945  1.00  1.110          H  
ATOM  17963  N   SER A1110     -13.950  46.457 -40.583  1.00  0.720          N  
ATOM  17964  CA  SER A1110     -13.402  47.667 -39.990  1.00  0.720          C  
ATOM  17965  C   SER A1110     -14.473  48.730 -39.760  1.00  0.840          C  
ATOM  17966  O   SER A1110     -15.572  48.638 -40.310  1.00  1.040          O  
ATOM  17967  CB  SER A1110     -12.331  48.203 -40.898  1.00  1.010          C  
ATOM  17968  OG  SER A1110     -12.875  48.609 -42.118  1.00  1.010          O  
ATOM  17969  H   SER A1110     -13.863  46.340 -41.585  1.00  0.860          H  
ATOM  17970  HA  SER A1110     -12.956  47.409 -39.028  1.00  0.860          H  
ATOM  17971 1HB  SER A1110     -11.857  49.039 -40.419  1.00  1.210          H  
ATOM  17972 2HB  SER A1110     -11.583  47.442 -41.060  1.00  1.210          H  
ATOM  17973  HG  SER A1110     -12.157  49.030 -42.620  1.00  1.210          H  
ATOM  17974  N   ASN A1111     -14.144  49.777 -38.988  1.00  1.310          N  
ATOM  17975  CA  ASN A1111     -15.090  50.882 -38.811  1.00  1.620          C  
ATOM  17976  C   ASN A1111     -15.180  51.810 -40.025  1.00  1.170          C  
ATOM  17977  O   ASN A1111     -16.228  52.409 -40.275  1.00  1.260          O  
ATOM  17978  CB  ASN A1111     -14.744  51.701 -37.588  1.00  2.140          C  
ATOM  17979  CG  ASN A1111     -15.087  51.015 -36.305  1.00  2.140          C  
ATOM  17980  OD1 ASN A1111     -16.251  50.993 -35.880  1.00  2.140          O  
ATOM  17981  ND2 ASN A1111     -14.102  50.442 -35.683  1.00  2.140          N  
ATOM  17982  H   ASN A1111     -13.243  49.795 -38.492  1.00  1.570          H  
ATOM  17983  HA  ASN A1111     -16.081  50.453 -38.662  1.00  1.940          H  
ATOM  17984 1HB  ASN A1111     -13.675  51.924 -37.592  1.00  2.570          H  
ATOM  17985 2HB  ASN A1111     -15.271  52.650 -37.633  1.00  2.570          H  
ATOM  17986 1HD2 ASN A1111     -14.260  49.964 -34.822  1.00  2.570          H  
ATOM  17987 2HD2 ASN A1111     -13.172  50.462 -36.094  1.00  2.570          H  
ATOM  17988  N   ILE A1112     -14.081  51.982 -40.760  1.00  0.960          N  
ATOM  17989  CA  ILE A1112     -14.124  52.878 -41.908  1.00  0.770          C  
ATOM  17990  C   ILE A1112     -14.014  52.104 -43.216  1.00  1.000          C  
ATOM  17991  O   ILE A1112     -13.061  51.352 -43.426  1.00  1.790          O  
ATOM  17992  CB  ILE A1112     -13.049  53.993 -41.810  1.00  1.150          C  
ATOM  17993  CG1 ILE A1112     -11.596  53.448 -41.745  1.00  1.150          C  
ATOM  17994  CG2 ILE A1112     -13.355  54.805 -40.520  1.00  1.150          C  
ATOM  17995  CD1 ILE A1112     -10.510  54.524 -41.915  1.00  1.150          C  
ATOM  17996  H   ILE A1112     -13.243  51.469 -40.532  1.00  1.150          H  
ATOM  17997  HA  ILE A1112     -15.091  53.377 -41.915  1.00  0.920          H  
ATOM  17998  HB  ILE A1112     -13.102  54.614 -42.684  1.00  1.380          H  
ATOM  17999 1HG1 ILE A1112     -11.457  52.981 -40.787  1.00  1.380          H  
ATOM  18000 2HG1 ILE A1112     -11.429  52.723 -42.522  1.00  1.380          H  
ATOM  18001 1HG2 ILE A1112     -12.659  55.618 -40.396  1.00  1.380          H  
ATOM  18002 2HG2 ILE A1112     -14.366  55.210 -40.574  1.00  1.380          H  
ATOM  18003 3HG2 ILE A1112     -13.282  54.149 -39.654  1.00  1.380          H  
ATOM  18004 1HD1 ILE A1112      -9.528  54.060 -41.852  1.00  1.380          H  
ATOM  18005 2HD1 ILE A1112     -10.619  54.998 -42.893  1.00  1.380          H  
ATOM  18006 3HD1 ILE A1112     -10.581  55.285 -41.146  1.00  1.380          H  
ATOM  18007  N   ASP A1113     -14.914  52.409 -44.148  1.00  1.120          N  
ATOM  18008  CA  ASP A1113     -14.956  51.736 -45.436  1.00  1.280          C  
ATOM  18009  C   ASP A1113     -16.040  52.253 -46.367  1.00  1.660          C  
ATOM  18010  O   ASP A1113     -16.941  51.511 -46.768  1.00  2.120          O  
ATOM  18011  CB  ASP A1113     -15.206  50.239 -45.238  1.00  1.730          C  
ATOM  18012  CG  ASP A1113     -16.557  49.945 -44.509  1.00  1.730          C  
ATOM  18013  OD1 ASP A1113     -17.196  50.862 -44.009  1.00  1.730          O  
ATOM  18014  OD2 ASP A1113     -16.947  48.784 -44.448  1.00  1.730          O  
ATOM  18015  H   ASP A1113     -15.666  53.041 -43.902  1.00  1.340          H  
ATOM  18016  HA  ASP A1113     -13.997  51.874 -45.929  1.00  1.540          H  
ATOM  18017 1HB  ASP A1113     -15.233  49.751 -46.215  1.00  2.070          H  
ATOM  18018 2HB  ASP A1113     -14.392  49.780 -44.680  1.00  2.070          H  
ATOM  18019  N   VAL A1114     -15.944  53.500 -46.801  1.00  2.370          N  
ATOM  18020  CA  VAL A1114     -16.998  53.916 -47.698  1.00  3.300          C  
ATOM  18021  C   VAL A1114     -16.762  53.145 -48.993  1.00  3.280          C  
ATOM  18022  O   VAL A1114     -15.799  53.418 -49.717  1.00  3.860          O  
ATOM  18023  CB  VAL A1114     -16.959  55.434 -47.961  1.00  4.250          C  
ATOM  18024  CG1 VAL A1114     -18.074  55.820 -48.958  1.00  4.250          C  
ATOM  18025  CG2 VAL A1114     -17.086  56.204 -46.675  1.00  4.250          C  
ATOM  18026  H   VAL A1114     -15.209  54.117 -46.496  1.00  2.840          H  
ATOM  18027  HA  VAL A1114     -17.967  53.645 -47.278  1.00  3.960          H  
ATOM  18028  HB  VAL A1114     -16.021  55.685 -48.397  1.00  5.100          H  
ATOM  18029 1HG1 VAL A1114     -18.036  56.884 -49.159  1.00  5.100          H  
ATOM  18030 2HG1 VAL A1114     -17.957  55.275 -49.899  1.00  5.100          H  
ATOM  18031 3HG1 VAL A1114     -19.041  55.577 -48.526  1.00  5.100          H  
ATOM  18032 1HG2 VAL A1114     -17.036  57.272 -46.891  1.00  5.100          H  
ATOM  18033 2HG2 VAL A1114     -18.039  55.976 -46.203  1.00  5.100          H  
ATOM  18034 3HG2 VAL A1114     -16.282  55.943 -46.002  1.00  5.100          H  
ATOM  18035  N   ARG A1115     -17.681  52.197 -49.210  1.00  3.100          N  
ATOM  18036  CA  ARG A1115     -17.789  51.163 -50.241  1.00  3.420          C  
ATOM  18037  C   ARG A1115     -17.870  51.645 -51.690  1.00  3.180          C  
ATOM  18038  O   ARG A1115     -18.607  52.574 -52.005  1.00  3.440          O  
ATOM  18039  CB  ARG A1115     -19.021  50.321 -49.892  1.00  4.660          C  
ATOM  18040  CG  ARG A1115     -19.339  49.105 -50.759  1.00  4.660          C  
ATOM  18041  CD  ARG A1115     -20.482  48.322 -50.195  1.00  4.660          C  
ATOM  18042  NE  ARG A1115     -20.957  47.296 -51.129  1.00  4.660          N  
ATOM  18043  CZ  ARG A1115     -21.813  46.302 -50.857  1.00  4.660          C  
ATOM  18044  NH1 ARG A1115     -22.317  46.117 -49.647  1.00  4.660          N  
ATOM  18045  NH2 ARG A1115     -22.134  45.516 -51.859  1.00  4.660          N  
ATOM  18046  H   ARG A1115     -18.361  52.140 -48.460  1.00  3.720          H  
ATOM  18047  HA  ARG A1115     -16.908  50.528 -50.147  1.00  4.100          H  
ATOM  18048 1HB  ARG A1115     -18.931  49.977 -48.858  1.00  5.590          H  
ATOM  18049 2HB  ARG A1115     -19.896  50.969 -49.935  1.00  5.590          H  
ATOM  18050 1HG  ARG A1115     -19.630  49.408 -51.738  1.00  5.590          H  
ATOM  18051 2HG  ARG A1115     -18.471  48.453 -50.820  1.00  5.590          H  
ATOM  18052 1HD  ARG A1115     -20.157  47.830 -49.280  1.00  5.590          H  
ATOM  18053 2HD  ARG A1115     -21.309  48.998 -49.979  1.00  5.590          H  
ATOM  18054  HE  ARG A1115     -20.652  47.346 -52.118  1.00  5.590          H  
ATOM  18055 1HH1 ARG A1115     -22.062  46.732 -48.890  1.00  5.590          H  
ATOM  18056 2HH1 ARG A1115     -22.961  45.358 -49.479  1.00  5.590          H  
ATOM  18057 1HH2 ARG A1115     -21.713  45.729 -52.783  1.00  5.590          H  
ATOM  18058 2HH2 ARG A1115     -22.772  44.746 -51.734  1.00  5.590          H  
ATOM  18059  N   ASP A1116     -17.211  50.889 -52.588  1.00  3.300          N  
ATOM  18060  CA  ASP A1116     -17.113  51.120 -54.050  1.00  3.610          C  
ATOM  18061  C   ASP A1116     -18.443  51.195 -54.793  1.00  3.330          C  
ATOM  18062  O   ASP A1116     -18.519  51.692 -55.917  1.00  3.570          O  
ATOM  18063  CB  ASP A1116     -16.298  50.002 -54.709  1.00  4.930          C  
ATOM  18064  CG  ASP A1116     -14.781  49.946 -54.347  1.00  4.930          C  
ATOM  18065  OD1 ASP A1116     -14.236  50.838 -53.697  1.00  4.930          O  
ATOM  18066  OD2 ASP A1116     -14.183  48.976 -54.753  1.00  4.930          O  
ATOM  18067  H   ASP A1116     -16.652  50.131 -52.216  1.00  3.960          H  
ATOM  18068  HA  ASP A1116     -16.620  52.054 -54.233  1.00  4.330          H  
ATOM  18069 1HB  ASP A1116     -16.752  49.041 -54.458  1.00  5.920          H  
ATOM  18070 2HB  ASP A1116     -16.379  50.107 -55.793  1.00  5.920          H  
ATOM  18071  N   ASP A1117     -19.476  50.662 -54.186  1.00  3.340          N  
ATOM  18072  CA  ASP A1117     -20.797  50.622 -54.777  1.00  3.330          C  
ATOM  18073  C   ASP A1117     -21.670  51.828 -54.400  1.00  3.060          C  
ATOM  18074  O   ASP A1117     -22.827  51.903 -54.821  1.00  3.700          O  
ATOM  18075  CB  ASP A1117     -21.504  49.336 -54.340  1.00  4.670          C  
ATOM  18076  CG  ASP A1117     -20.822  48.049 -54.868  1.00  4.670          C  
ATOM  18077  OD1 ASP A1117     -20.375  48.039 -55.992  1.00  4.670          O  
ATOM  18078  OD2 ASP A1117     -20.728  47.087 -54.108  1.00  4.670          O  
ATOM  18079  H   ASP A1117     -19.325  50.289 -53.268  1.00  4.010          H  
ATOM  18080  HA  ASP A1117     -20.683  50.607 -55.860  1.00  4.000          H  
ATOM  18081 1HB  ASP A1117     -21.557  49.302 -53.258  1.00  5.600          H  
ATOM  18082 2HB  ASP A1117     -22.528  49.352 -54.711  1.00  5.600          H  
ATOM  18083  N   GLY A1118     -21.136  52.797 -53.642  1.00  2.670          N  
ATOM  18084  CA  GLY A1118     -21.963  53.940 -53.239  1.00  2.710          C  
ATOM  18085  C   GLY A1118     -21.177  55.077 -52.581  1.00  2.400          C  
ATOM  18086  O   GLY A1118     -19.985  55.251 -52.826  1.00  3.000          O  
ATOM  18087  H   GLY A1118     -20.173  52.727 -53.293  1.00  3.200          H  
ATOM  18088 1HA  GLY A1118     -22.485  54.326 -54.114  1.00  3.250          H  
ATOM  18089 2HA  GLY A1118     -22.730  53.592 -52.551  1.00  3.250          H  
ATOM  18090  N   GLY A1119     -21.876  55.901 -51.797  1.00  1.850          N  
ATOM  18091  CA  GLY A1119     -21.251  57.064 -51.169  1.00  1.860          C  
ATOM  18092  C   GLY A1119     -20.995  58.129 -52.217  1.00  1.660          C  
ATOM  18093  O   GLY A1119     -21.604  58.102 -53.292  1.00  1.860          O  
ATOM  18094  H   GLY A1119     -22.855  55.716 -51.634  1.00  2.220          H  
ATOM  18095 1HA  GLY A1119     -21.896  57.460 -50.385  1.00  2.230          H  
ATOM  18096 2HA  GLY A1119     -20.311  56.772 -50.704  1.00  2.230          H  
ATOM  18097  N   ILE A1120     -20.126  59.080 -51.902  1.00  1.390          N  
ATOM  18098  CA  ILE A1120     -19.847  60.149 -52.845  1.00  1.300          C  
ATOM  18099  C   ILE A1120     -18.632  59.736 -53.685  1.00  1.330          C  
ATOM  18100  O   ILE A1120     -17.618  59.264 -53.154  1.00  1.580          O  
ATOM  18101  CB  ILE A1120     -19.665  61.480 -52.094  1.00  1.860          C  
ATOM  18102  CG1 ILE A1120     -20.991  61.755 -51.317  1.00  1.860          C  
ATOM  18103  CG2 ILE A1120     -19.359  62.631 -53.110  1.00  1.860          C  
ATOM  18104  CD1 ILE A1120     -20.925  62.846 -50.308  1.00  1.860          C  
ATOM  18105  H   ILE A1120     -19.678  59.085 -50.981  1.00  1.670          H  
ATOM  18106  HA  ILE A1120     -20.697  60.262 -53.513  1.00  1.560          H  
ATOM  18107  HB  ILE A1120     -18.868  61.390 -51.368  1.00  2.230          H  
ATOM  18108 1HG1 ILE A1120     -21.772  61.995 -52.036  1.00  2.230          H  
ATOM  18109 2HG1 ILE A1120     -21.277  60.851 -50.786  1.00  2.230          H  
ATOM  18110 1HG2 ILE A1120     -19.245  63.573 -52.587  1.00  2.230          H  
ATOM  18111 2HG2 ILE A1120     -18.448  62.429 -53.659  1.00  2.230          H  
ATOM  18112 3HG2 ILE A1120     -20.185  62.713 -53.818  1.00  2.230          H  
ATOM  18113 1HD1 ILE A1120     -21.895  62.940 -49.821  1.00  2.230          H  
ATOM  18114 2HD1 ILE A1120     -20.166  62.599 -49.562  1.00  2.230          H  
ATOM  18115 3HD1 ILE A1120     -20.683  63.774 -50.786  1.00  2.230          H  
ATOM  18116  N   ARG A1121     -18.799  59.794 -55.010  1.00  1.270          N  
ATOM  18117  CA  ARG A1121     -17.774  59.370 -55.964  1.00  1.320          C  
ATOM  18118  C   ARG A1121     -18.185  59.762 -57.397  1.00  1.420          C  
ATOM  18119  O   ARG A1121     -19.380  59.834 -57.663  1.00  1.670          O  
ATOM  18120  CB  ARG A1121     -17.661  57.841 -55.870  1.00  1.830          C  
ATOM  18121  CG  ARG A1121     -18.926  57.064 -56.249  1.00  1.830          C  
ATOM  18122  CD  ARG A1121     -18.702  55.595 -56.150  1.00  1.830          C  
ATOM  18123  NE  ARG A1121     -19.894  54.825 -56.512  1.00  1.830          N  
ATOM  18124  CZ  ARG A1121     -20.239  54.475 -57.771  1.00  1.830          C  
ATOM  18125  NH1 ARG A1121     -19.482  54.835 -58.789  1.00  1.830          N  
ATOM  18126  NH2 ARG A1121     -21.339  53.768 -57.997  1.00  1.830          N  
ATOM  18127  H   ARG A1121     -19.671  60.164 -55.361  1.00  1.520          H  
ATOM  18128  HA  ARG A1121     -16.825  59.838 -55.706  1.00  1.580          H  
ATOM  18129 1HB  ARG A1121     -16.934  57.468 -56.524  1.00  2.190          H  
ATOM  18130 2HB  ARG A1121     -17.370  57.532 -54.870  1.00  2.190          H  
ATOM  18131 1HG  ARG A1121     -19.736  57.333 -55.566  1.00  2.190          H  
ATOM  18132 2HG  ARG A1121     -19.217  57.301 -57.268  1.00  2.190          H  
ATOM  18133 1HD  ARG A1121     -17.874  55.295 -56.789  1.00  2.190          H  
ATOM  18134 2HD  ARG A1121     -18.451  55.355 -55.113  1.00  2.190          H  
ATOM  18135  HE  ARG A1121     -20.498  54.523 -55.754  1.00  2.190          H  
ATOM  18136 1HH1 ARG A1121     -18.647  55.373 -58.625  1.00  2.190          H  
ATOM  18137 2HH1 ARG A1121     -19.736  54.572 -59.729  1.00  2.190          H  
ATOM  18138 1HH2 ARG A1121     -21.939  53.479 -57.229  1.00  2.190          H  
ATOM  18139 2HH2 ARG A1121     -21.586  53.510 -58.940  1.00  2.190          H  
ATOM  18140  N   ILE A1122     -17.249  59.994 -58.341  1.00  1.650          N  
ATOM  18141  CA  ILE A1122     -15.946  60.251 -58.993  1.00  1.850          C  
ATOM  18142  C   ILE A1122     -16.019  61.156 -60.228  1.00  1.630          C  
ATOM  18143  O   ILE A1122     -15.287  60.932 -61.191  1.00  1.870          O  
ATOM  18144  CB  ILE A1122     -15.140  58.980 -59.317  1.00  2.510          C  
ATOM  18145  CG1 ILE A1122     -15.995  58.025 -60.177  1.00  2.510          C  
ATOM  18146  CG2 ILE A1122     -14.497  58.397 -58.085  1.00  2.510          C  
ATOM  18147  CD1 ILE A1122     -15.237  56.848 -60.751  1.00  2.510          C  
ATOM  18148  H   ILE A1122     -16.651  59.866 -57.537  1.00  1.980          H  
ATOM  18149  HA  ILE A1122     -15.337  60.787 -58.264  1.00  2.220          H  
ATOM  18150  HB  ILE A1122     -14.316  59.272 -59.966  1.00  3.010          H  
ATOM  18151 1HG1 ILE A1122     -16.816  57.646 -59.570  1.00  3.010          H  
ATOM  18152 2HG1 ILE A1122     -16.413  58.588 -61.008  1.00  3.010          H  
ATOM  18153 1HG2 ILE A1122     -13.871  57.543 -58.338  1.00  3.010          H  
ATOM  18154 2HG2 ILE A1122     -13.872  59.154 -57.614  1.00  3.010          H  
ATOM  18155 3HG2 ILE A1122     -15.204  58.088 -57.401  1.00  3.010          H  
ATOM  18156 1HD1 ILE A1122     -15.916  56.240 -61.348  1.00  3.010          H  
ATOM  18157 2HD1 ILE A1122     -14.427  57.213 -61.380  1.00  3.010          H  
ATOM  18158 3HD1 ILE A1122     -14.828  56.237 -59.949  1.00  3.010          H  
ATOM  18159  N   ASN A1123     -16.912  62.133 -60.251  1.00  1.560          N  
ATOM  18160  CA  ASN A1123     -17.027  63.001 -61.425  1.00  1.580          C  
ATOM  18161  C   ASN A1123     -15.658  63.559 -61.794  1.00  1.780          C  
ATOM  18162  O   ASN A1123     -14.852  63.877 -60.924  1.00  2.090          O  
ATOM  18163  CB  ASN A1123     -18.007  64.130 -61.211  1.00  2.200          C  
ATOM  18164  CG  ASN A1123     -18.286  64.920 -62.465  1.00  2.200          C  
ATOM  18165  OD1 ASN A1123     -17.466  65.737 -62.921  1.00  2.200          O  
ATOM  18166  ND2 ASN A1123     -19.441  64.693 -63.042  1.00  2.200          N  
ATOM  18167  H   ASN A1123     -17.514  62.275 -59.448  1.00  1.870          H  
ATOM  18168  HA  ASN A1123     -17.370  62.397 -62.269  1.00  1.900          H  
ATOM  18169 1HB  ASN A1123     -18.942  63.738 -60.812  1.00  2.640          H  
ATOM  18170 2HB  ASN A1123     -17.602  64.794 -60.497  1.00  2.640          H  
ATOM  18171 1HD2 ASN A1123     -19.691  65.187 -63.878  1.00  2.640          H  
ATOM  18172 2HD2 ASN A1123     -20.079  64.028 -62.649  1.00  2.640          H  
ATOM  18173  N   LYS A1124     -15.375  63.683 -63.089  1.00  2.350          N  
ATOM  18174  CA  LYS A1124     -14.063  64.168 -63.527  1.00  2.950          C  
ATOM  18175  C   LYS A1124     -13.681  65.550 -62.988  1.00  2.440          C  
ATOM  18176  O   LYS A1124     -12.498  65.896 -62.962  1.00  2.710          O  
ATOM  18177  CB  LYS A1124     -13.980  64.199 -65.060  1.00  3.890          C  
ATOM  18178  CG  LYS A1124     -14.859  65.258 -65.747  1.00  3.890          C  
ATOM  18179  CD  LYS A1124     -14.732  65.179 -67.270  1.00  3.890          C  
ATOM  18180  CE  LYS A1124     -15.551  66.269 -67.960  1.00  3.890          C  
ATOM  18181  NZ  LYS A1124     -15.455  66.181 -69.451  1.00  3.890          N  
ATOM  18182  H   LYS A1124     -16.067  63.414 -63.772  1.00  2.820          H  
ATOM  18183  HA  LYS A1124     -13.316  63.462 -63.161  1.00  3.540          H  
ATOM  18184 1HB  LYS A1124     -12.948  64.393 -65.354  1.00  4.670          H  
ATOM  18185 2HB  LYS A1124     -14.253  63.222 -65.455  1.00  4.670          H  
ATOM  18186 1HG  LYS A1124     -15.902  65.129 -65.457  1.00  4.670          H  
ATOM  18187 2HG  LYS A1124     -14.538  66.252 -65.439  1.00  4.670          H  
ATOM  18188 1HD  LYS A1124     -13.683  65.295 -67.548  1.00  4.670          H  
ATOM  18189 2HD  LYS A1124     -15.077  64.206 -67.618  1.00  4.670          H  
ATOM  18190 1HE  LYS A1124     -16.593  66.170 -67.665  1.00  4.670          H  
ATOM  18191 2HE  LYS A1124     -15.185  67.247 -67.638  1.00  4.670          H  
ATOM  18192 1HZ  LYS A1124     -16.009  66.916 -69.870  1.00  4.670          H  
ATOM  18193 2HZ  LYS A1124     -14.491  66.285 -69.737  1.00  4.670          H  
ATOM  18194 3HZ  LYS A1124     -15.802  65.284 -69.759  1.00  4.670          H  
ATOM  18195  N   ASN A1125     -14.663  66.351 -62.573  1.00  2.190          N  
ATOM  18196  CA  ASN A1125     -14.389  67.685 -62.060  1.00  2.350          C  
ATOM  18197  C   ASN A1125     -14.284  67.719 -60.529  1.00  2.160          C  
ATOM  18198  O   ASN A1125     -14.175  68.791 -59.933  1.00  2.650          O  
ATOM  18199  CB  ASN A1125     -15.463  68.636 -62.536  1.00  3.230          C  
ATOM  18200  CG  ASN A1125     -15.426  68.854 -64.028  1.00  3.230          C  
ATOM  18201  OD1 ASN A1125     -14.361  68.923 -64.658  1.00  3.230          O  
ATOM  18202  ND2 ASN A1125     -16.591  68.961 -64.613  1.00  3.230          N  
ATOM  18203  H   ASN A1125     -15.625  66.019 -62.619  1.00  2.630          H  
ATOM  18204  HA  ASN A1125     -13.427  68.013 -62.456  1.00  2.820          H  
ATOM  18205 1HB  ASN A1125     -16.441  68.239 -62.263  1.00  3.870          H  
ATOM  18206 2HB  ASN A1125     -15.347  69.596 -62.038  1.00  3.870          H  
ATOM  18207 1HD2 ASN A1125     -16.645  69.111 -65.599  1.00  3.870          H  
ATOM  18208 2HD2 ASN A1125     -17.430  68.899 -64.071  1.00  3.870          H  
ATOM  18209  N   LEU A1126     -14.332  66.549 -59.901  1.00  2.040          N  
ATOM  18210  CA  LEU A1126     -14.239  66.384 -58.459  1.00  2.580          C  
ATOM  18211  C   LEU A1126     -12.975  65.641 -58.053  1.00  2.480          C  
ATOM  18212  O   LEU A1126     -12.464  64.833 -58.825  1.00  3.180          O  
ATOM  18213  CB  LEU A1126     -15.456  65.623 -57.959  1.00  3.400          C  
ATOM  18214  CG  LEU A1126     -16.832  66.274 -58.157  1.00  3.400          C  
ATOM  18215  CD1 LEU A1126     -17.884  65.292 -57.659  1.00  3.400          C  
ATOM  18216  CD2 LEU A1126     -16.919  67.603 -57.397  1.00  3.400          C  
ATOM  18217  H   LEU A1126     -14.423  65.693 -60.454  1.00  2.450          H  
ATOM  18218  HA  LEU A1126     -14.202  67.372 -58.019  1.00  3.100          H  
ATOM  18219 1HB  LEU A1126     -15.486  64.689 -58.528  1.00  4.080          H  
ATOM  18220 2HB  LEU A1126     -15.315  65.360 -56.973  1.00  4.080          H  
ATOM  18221  HG  LEU A1126     -16.996  66.469 -59.209  1.00  4.080          H  
ATOM  18222 1HD1 LEU A1126     -18.876  65.719 -57.798  1.00  4.080          H  
ATOM  18223 2HD1 LEU A1126     -17.813  64.363 -58.209  1.00  4.080          H  
ATOM  18224 3HD1 LEU A1126     -17.721  65.093 -56.602  1.00  4.080          H  
ATOM  18225 1HD2 LEU A1126     -17.907  68.038 -57.544  1.00  4.080          H  
ATOM  18226 2HD2 LEU A1126     -16.757  67.442 -56.336  1.00  4.080          H  
ATOM  18227 3HD2 LEU A1126     -16.175  68.304 -57.767  1.00  4.080          H  
ATOM  18228  N   ILE A1127     -12.423  65.875 -56.857  1.00  2.060          N  
ATOM  18229  CA  ILE A1127     -12.806  66.770 -55.752  1.00  1.740          C  
ATOM  18230  C   ILE A1127     -11.825  67.933 -55.698  1.00  1.450          C  
ATOM  18231  O   ILE A1127     -10.619  67.713 -55.698  1.00  1.690          O  
ATOM  18232  CB  ILE A1127     -12.751  65.947 -54.435  1.00  2.560          C  
ATOM  18233  CG1 ILE A1127     -13.807  64.801 -54.391  1.00  2.560          C  
ATOM  18234  CG2 ILE A1127     -12.871  66.777 -53.256  1.00  2.560          C  
ATOM  18235  CD1 ILE A1127     -15.293  65.261 -54.247  1.00  2.560          C  
ATOM  18236  H   ILE A1127     -11.587  65.335 -56.680  1.00  2.470          H  
ATOM  18237  HA  ILE A1127     -13.807  67.171 -55.899  1.00  2.090          H  
ATOM  18238  HB  ILE A1127     -11.800  65.473 -54.406  1.00  3.080          H  
ATOM  18239 1HG1 ILE A1127     -13.719  64.242 -55.322  1.00  3.080          H  
ATOM  18240 2HG1 ILE A1127     -13.584  64.136 -53.565  1.00  3.080          H  
ATOM  18241 1HG2 ILE A1127     -12.789  66.146 -52.377  1.00  3.080          H  
ATOM  18242 2HG2 ILE A1127     -12.087  67.532 -53.241  1.00  3.080          H  
ATOM  18243 3HG2 ILE A1127     -13.809  67.242 -53.271  1.00  3.080          H  
ATOM  18244 1HD1 ILE A1127     -15.945  64.400 -54.255  1.00  3.080          H  
ATOM  18245 2HD1 ILE A1127     -15.430  65.780 -53.304  1.00  3.080          H  
ATOM  18246 3HD1 ILE A1127     -15.582  65.918 -55.023  1.00  3.080          H  
ATOM  18247  N   LYS A1128     -12.318  69.170 -55.641  1.00  1.230          N  
ATOM  18248  CA  LYS A1128     -11.406  70.312 -55.611  1.00  1.130          C  
ATOM  18249  C   LYS A1128     -10.498  70.229 -54.390  1.00  1.040          C  
ATOM  18250  O   LYS A1128     -10.933  69.870 -53.297  1.00  1.860          O  
ATOM  18251  CB  LYS A1128     -12.170  71.632 -55.614  1.00  1.620          C  
ATOM  18252  CG  LYS A1128     -11.336  72.886 -55.872  1.00  1.620          C  
ATOM  18253  CD  LYS A1128     -12.216  74.158 -55.885  1.00  1.620          C  
ATOM  18254  CE  LYS A1128     -13.043  74.285 -57.177  1.00  1.620          C  
ATOM  18255  NZ  LYS A1128     -13.810  75.561 -57.221  1.00  1.620          N  
ATOM  18256  H   LYS A1128     -13.340  69.339 -55.609  1.00  1.480          H  
ATOM  18257  HA  LYS A1128     -10.778  70.274 -56.500  1.00  1.360          H  
ATOM  18258 1HB  LYS A1128     -13.004  71.568 -56.306  1.00  1.950          H  
ATOM  18259 2HB  LYS A1128     -12.573  71.787 -54.630  1.00  1.950          H  
ATOM  18260 1HG  LYS A1128     -10.600  72.989 -55.081  1.00  1.950          H  
ATOM  18261 2HG  LYS A1128     -10.816  72.792 -56.822  1.00  1.950          H  
ATOM  18262 1HD  LYS A1128     -12.899  74.119 -55.030  1.00  1.950          H  
ATOM  18263 2HD  LYS A1128     -11.593  75.041 -55.783  1.00  1.950          H  
ATOM  18264 1HE  LYS A1128     -12.371  74.249 -58.033  1.00  1.950          H  
ATOM  18265 2HE  LYS A1128     -13.750  73.465 -57.246  1.00  1.950          H  
ATOM  18266 1HZ  LYS A1128     -14.337  75.610 -58.082  1.00  1.950          H  
ATOM  18267 2HZ  LYS A1128     -14.448  75.593 -56.435  1.00  1.950          H  
ATOM  18268 3HZ  LYS A1128     -13.175  76.344 -57.173  1.00  1.950          H  
ATOM  18269  N   GLY A1129      -9.228  70.587 -54.553  1.00  0.790          N  
ATOM  18270  CA  GLY A1129      -8.263  70.530 -53.452  1.00  0.850          C  
ATOM  18271  C   GLY A1129      -8.429  71.624 -52.383  1.00  0.890          C  
ATOM  18272  O   GLY A1129      -7.546  72.454 -52.186  1.00  1.410          O  
ATOM  18273  H   GLY A1129      -8.917  70.884 -55.467  1.00  0.950          H  
ATOM  18274 1HA  GLY A1129      -8.347  69.555 -52.975  1.00  1.020          H  
ATOM  18275 2HA  GLY A1129      -7.255  70.583 -53.865  1.00  1.020          H  
ATOM  18276  N   LYS A1130      -9.578  71.628 -51.715  1.00  0.690          N  
ATOM  18277  CA  LYS A1130      -9.895  72.617 -50.677  1.00  0.600          C  
ATOM  18278  C   LYS A1130     -10.132  71.958 -49.328  1.00  0.590          C  
ATOM  18279  O   LYS A1130     -11.071  71.170 -49.164  1.00  0.720          O  
ATOM  18280  CB  LYS A1130     -11.152  73.420 -51.043  1.00  0.880          C  
ATOM  18281  CG  LYS A1130     -11.546  74.506 -49.986  1.00  0.880          C  
ATOM  18282  CD  LYS A1130     -12.747  75.396 -50.423  1.00  0.880          C  
ATOM  18283  CE  LYS A1130     -14.102  74.629 -50.321  1.00  0.880          C  
ATOM  18284  NZ  LYS A1130     -15.303  75.521 -50.532  1.00  0.880          N  
ATOM  18285  H   LYS A1130     -10.241  70.902 -51.982  1.00  0.830          H  
ATOM  18286  HA  LYS A1130      -9.050  73.301 -50.572  1.00  0.720          H  
ATOM  18287 1HB  LYS A1130     -10.990  73.921 -51.995  1.00  1.050          H  
ATOM  18288 2HB  LYS A1130     -11.982  72.738 -51.180  1.00  1.050          H  
ATOM  18289 1HG  LYS A1130     -11.809  74.016 -49.044  1.00  1.050          H  
ATOM  18290 2HG  LYS A1130     -10.678  75.149 -49.800  1.00  1.050          H  
ATOM  18291 1HD  LYS A1130     -12.789  76.282 -49.785  1.00  1.050          H  
ATOM  18292 2HD  LYS A1130     -12.604  75.718 -51.455  1.00  1.050          H  
ATOM  18293 1HE  LYS A1130     -14.125  73.854 -51.076  1.00  1.050          H  
ATOM  18294 2HE  LYS A1130     -14.181  74.166 -49.334  1.00  1.050          H  
ATOM  18295 1HZ  LYS A1130     -16.179  74.943 -50.452  1.00  1.050          H  
ATOM  18296 2HZ  LYS A1130     -15.326  76.241 -49.830  1.00  1.050          H  
ATOM  18297 3HZ  LYS A1130     -15.267  75.936 -51.443  1.00  1.050          H  
ATOM  18298  N   VAL A1131      -9.319  72.321 -48.344  1.00  0.540          N  
ATOM  18299  CA  VAL A1131      -9.460  71.729 -47.007  1.00  0.530          C  
ATOM  18300  C   VAL A1131     -10.293  72.605 -46.089  1.00  0.550          C  
ATOM  18301  O   VAL A1131     -10.028  73.797 -45.942  1.00  0.580          O  
ATOM  18302  CB  VAL A1131      -8.092  71.433 -46.363  1.00  0.750          C  
ATOM  18303  CG1 VAL A1131      -8.263  70.915 -44.947  1.00  0.750          C  
ATOM  18304  CG2 VAL A1131      -7.393  70.406 -47.198  1.00  0.750          C  
ATOM  18305  H   VAL A1131      -8.611  73.034 -48.564  1.00  0.650          H  
ATOM  18306  HA  VAL A1131      -9.980  70.774 -47.113  1.00  0.640          H  
ATOM  18307  HB  VAL A1131      -7.517  72.327 -46.311  1.00  0.900          H  
ATOM  18308 1HG1 VAL A1131      -7.293  70.699 -44.513  1.00  0.900          H  
ATOM  18309 2HG1 VAL A1131      -8.763  71.654 -44.338  1.00  0.900          H  
ATOM  18310 3HG1 VAL A1131      -8.860  70.011 -44.971  1.00  0.900          H  
ATOM  18311 1HG2 VAL A1131      -6.432  70.169 -46.773  1.00  0.900          H  
ATOM  18312 2HG2 VAL A1131      -7.995  69.498 -47.242  1.00  0.900          H  
ATOM  18313 3HG2 VAL A1131      -7.265  70.810 -48.195  1.00  0.900          H  
ATOM  18314  N   ASP A1132     -11.286  72.001 -45.431  1.00  0.570          N  
ATOM  18315  CA  ASP A1132     -12.151  72.711 -44.491  1.00  0.610          C  
ATOM  18316  C   ASP A1132     -12.358  71.920 -43.182  1.00  0.630          C  
ATOM  18317  O   ASP A1132     -12.936  70.824 -43.162  1.00  0.660          O  
ATOM  18318  CB  ASP A1132     -13.491  73.066 -45.169  1.00  0.840          C  
ATOM  18319  CG  ASP A1132     -14.468  73.865 -44.275  1.00  0.840          C  
ATOM  18320  OD1 ASP A1132     -14.273  73.878 -43.092  1.00  0.840          O  
ATOM  18321  OD2 ASP A1132     -15.379  74.465 -44.793  1.00  0.840          O  
ATOM  18322  H   ASP A1132     -11.483  71.012 -45.611  1.00  0.680          H  
ATOM  18323  HA  ASP A1132     -11.663  73.650 -44.223  1.00  0.730          H  
ATOM  18324 1HB  ASP A1132     -13.283  73.671 -46.056  1.00  1.010          H  
ATOM  18325 2HB  ASP A1132     -13.980  72.156 -45.508  1.00  1.010          H  
ATOM  18326  N   ILE A1133     -11.729  72.414 -42.114  1.00  0.620          N  
ATOM  18327  CA  ILE A1133     -11.754  71.787 -40.796  1.00  0.640          C  
ATOM  18328  C   ILE A1133     -12.601  72.670 -39.892  1.00  0.650          C  
ATOM  18329  O   ILE A1133     -12.236  73.826 -39.655  1.00  0.680          O  
ATOM  18330  CB  ILE A1133     -10.330  71.770 -40.199  1.00  0.890          C  
ATOM  18331  CG1 ILE A1133      -9.320  71.144 -41.179  1.00  0.890          C  
ATOM  18332  CG2 ILE A1133     -10.246  71.103 -38.832  1.00  0.890          C  
ATOM  18333  CD1 ILE A1133      -9.544  69.759 -41.597  1.00  0.890          C  
ATOM  18334  H   ILE A1133     -11.235  73.304 -42.230  1.00  0.740          H  
ATOM  18335  HA  ILE A1133     -12.200  70.794 -40.846  1.00  0.770          H  
ATOM  18336  HB  ILE A1133     -10.052  72.776 -40.071  1.00  1.070          H  
ATOM  18337 1HG1 ILE A1133      -9.315  71.759 -42.063  1.00  1.070          H  
ATOM  18338 2HG1 ILE A1133      -8.359  71.185 -40.726  1.00  1.070          H  
ATOM  18339 1HG2 ILE A1133      -9.232  71.182 -38.460  1.00  1.070          H  
ATOM  18340 2HG2 ILE A1133     -10.928  71.594 -38.131  1.00  1.070          H  
ATOM  18341 3HG2 ILE A1133     -10.505  70.071 -38.919  1.00  1.070          H  
ATOM  18342 1HD1 ILE A1133      -8.761  69.468 -42.289  1.00  1.070          H  
ATOM  18343 2HD1 ILE A1133      -9.512  69.104 -40.745  1.00  1.070          H  
ATOM  18344 3HD1 ILE A1133     -10.507  69.698 -42.087  1.00  1.070          H  
ATOM  18345  N   LYS A1134     -13.674  72.135 -39.315  1.00  0.660          N  
ATOM  18346  CA  LYS A1134     -14.485  72.974 -38.432  1.00  0.690          C  
ATOM  18347  C   LYS A1134     -14.976  72.224 -37.201  1.00  0.700          C  
ATOM  18348  O   LYS A1134     -15.633  71.189 -37.326  1.00  0.750          O  
ATOM  18349  CB  LYS A1134     -15.664  73.557 -39.228  1.00  0.950          C  
ATOM  18350  CG  LYS A1134     -16.648  74.486 -38.453  1.00  0.950          C  
ATOM  18351  CD  LYS A1134     -15.973  75.816 -38.030  1.00  0.950          C  
ATOM  18352  CE  LYS A1134     -16.964  76.849 -37.437  1.00  0.950          C  
ATOM  18353  NZ  LYS A1134     -17.530  76.424 -36.134  1.00  0.950          N  
ATOM  18354  H   LYS A1134     -13.957  71.181 -39.572  1.00  0.790          H  
ATOM  18355  HA  LYS A1134     -13.861  73.793 -38.077  1.00  0.830          H  
ATOM  18356 1HB  LYS A1134     -15.275  74.119 -40.082  1.00  1.140          H  
ATOM  18357 2HB  LYS A1134     -16.247  72.736 -39.635  1.00  1.140          H  
ATOM  18358 1HG  LYS A1134     -17.484  74.714 -39.103  1.00  1.140          H  
ATOM  18359 2HG  LYS A1134     -17.029  73.971 -37.571  1.00  1.140          H  
ATOM  18360 1HD  LYS A1134     -15.227  75.609 -37.263  1.00  1.140          H  
ATOM  18361 2HD  LYS A1134     -15.471  76.262 -38.888  1.00  1.140          H  
ATOM  18362 1HE  LYS A1134     -16.429  77.786 -37.292  1.00  1.140          H  
ATOM  18363 2HE  LYS A1134     -17.779  77.011 -38.139  1.00  1.140          H  
ATOM  18364 1HZ  LYS A1134     -18.150  77.125 -35.776  1.00  1.140          H  
ATOM  18365 2HZ  LYS A1134     -18.044  75.549 -36.236  1.00  1.140          H  
ATOM  18366 3HZ  LYS A1134     -16.803  76.242 -35.441  1.00  1.140          H  
ATOM  18367  N   ASP A1135     -14.650  72.783 -36.015  1.00  0.700          N  
ATOM  18368  CA  ASP A1135     -14.944  72.295 -34.651  1.00  0.740          C  
ATOM  18369  C   ASP A1135     -14.482  70.850 -34.411  1.00  0.760          C  
ATOM  18370  O   ASP A1135     -15.195  70.028 -33.820  1.00  0.800          O  
ATOM  18371  CB  ASP A1135     -16.433  72.405 -34.350  1.00  1.020          C  
ATOM  18372  CG  ASP A1135     -16.980  73.811 -34.510  1.00  1.020          C  
ATOM  18373  OD1 ASP A1135     -16.232  74.785 -34.570  1.00  1.020          O  
ATOM  18374  OD2 ASP A1135     -18.189  73.907 -34.581  1.00  1.020          O  
ATOM  18375  H   ASP A1135     -14.141  73.660 -36.060  1.00  0.840          H  
ATOM  18376  HA  ASP A1135     -14.408  72.935 -33.948  1.00  0.890          H  
ATOM  18377 1HB  ASP A1135     -16.989  71.768 -35.007  1.00  1.220          H  
ATOM  18378 2HB  ASP A1135     -16.622  72.067 -33.325  1.00  1.220          H  
ATOM  18379  N   VAL A1136     -13.299  70.538 -34.899  1.00  0.760          N  
ATOM  18380  CA  VAL A1136     -12.749  69.183 -34.810  1.00  0.800          C  
ATOM  18381  C   VAL A1136     -12.040  68.756 -33.509  1.00  0.860          C  
ATOM  18382  O   VAL A1136     -11.066  69.387 -33.085  1.00  0.880          O  
ATOM  18383  CB  VAL A1136     -11.834  69.033 -36.034  1.00  1.100          C  
ATOM  18384  CG1 VAL A1136     -11.083  67.779 -36.022  1.00  1.100          C  
ATOM  18385  CG2 VAL A1136     -12.749  69.061 -37.265  1.00  1.100          C  
ATOM  18386  H   VAL A1136     -12.775  71.294 -35.364  1.00  0.910          H  
ATOM  18387  HA  VAL A1136     -13.586  68.497 -34.951  1.00  0.960          H  
ATOM  18388  HB  VAL A1136     -11.140  69.842 -36.069  1.00  1.320          H  
ATOM  18389 1HG1 VAL A1136     -10.477  67.712 -36.917  1.00  1.320          H  
ATOM  18390 2HG1 VAL A1136     -10.440  67.737 -35.154  1.00  1.320          H  
ATOM  18391 3HG1 VAL A1136     -11.773  66.994 -35.995  1.00  1.320          H  
ATOM  18392 1HG2 VAL A1136     -12.187  68.965 -38.162  1.00  1.320          H  
ATOM  18393 2HG2 VAL A1136     -13.459  68.241 -37.211  1.00  1.320          H  
ATOM  18394 3HG2 VAL A1136     -13.292  69.988 -37.296  1.00  1.320          H  
ATOM  18395  N   ASN A1137     -12.528  67.635 -32.903  1.00  0.930          N  
ATOM  18396  CA  ASN A1137     -11.980  67.079 -31.645  1.00  1.020          C  
ATOM  18397  C   ASN A1137     -11.504  65.631 -31.830  1.00  1.020          C  
ATOM  18398  O   ASN A1137     -12.175  64.804 -32.472  1.00  1.200          O  
ATOM  18399  CB  ASN A1137     -12.971  67.215 -30.505  1.00  1.390          C  
ATOM  18400  CG  ASN A1137     -13.252  68.638 -30.272  1.00  1.390          C  
ATOM  18401  OD1 ASN A1137     -12.229  69.278 -30.113  1.00  1.390          O  
ATOM  18402  ND2 ASN A1137     -14.474  69.166 -30.233  1.00  1.390          N  
ATOM  18403  H   ASN A1137     -13.331  67.165 -33.330  1.00  1.120          H  
ATOM  18404  HA  ASN A1137     -11.095  67.655 -31.373  1.00  1.220          H  
ATOM  18405 1HB  ASN A1137     -13.825  66.693 -30.701  1.00  1.670          H  
ATOM  18406 2HB  ASN A1137     -12.536  66.791 -29.601  1.00  1.670          H  
ATOM  18407 1HD2 ASN A1137     -14.565  70.163 -30.099  1.00  1.670          H  
ATOM  18408 2HD2 ASN A1137     -15.336  68.632 -30.342  1.00  1.670          H  
ATOM  18409  N   PHE A1138     -10.334  65.345 -31.259  1.00  0.860          N  
ATOM  18410  CA  PHE A1138      -9.664  64.063 -31.472  1.00  0.830          C  
ATOM  18411  C   PHE A1138      -8.689  63.660 -30.356  1.00  0.730          C  
ATOM  18412  O   PHE A1138      -7.988  64.519 -29.800  1.00  0.700          O  
ATOM  18413  CB  PHE A1138      -8.992  64.186 -32.846  1.00  1.170          C  
ATOM  18414  CG  PHE A1138      -8.135  63.114 -33.337  1.00  1.170          C  
ATOM  18415  CD1 PHE A1138      -8.622  61.873 -33.656  1.00  1.170          C  
ATOM  18416  CD2 PHE A1138      -6.807  63.379 -33.564  1.00  1.170          C  
ATOM  18417  CE1 PHE A1138      -7.787  60.906 -34.132  1.00  1.170          C  
ATOM  18418  CE2 PHE A1138      -5.977  62.422 -34.060  1.00  1.170          C  
ATOM  18419  CZ  PHE A1138      -6.454  61.182 -34.332  1.00  1.170          C  
ATOM  18420  H   PHE A1138      -9.908  66.078 -30.675  1.00  1.030          H  
ATOM  18421  HA  PHE A1138     -10.433  63.293 -31.534  1.00  1.000          H  
ATOM  18422 1HB  PHE A1138      -9.747  64.374 -33.599  1.00  1.410          H  
ATOM  18423 2HB  PHE A1138      -8.384  65.044 -32.794  1.00  1.410          H  
ATOM  18424  HD1 PHE A1138      -9.683  61.645 -33.516  1.00  1.410          H  
ATOM  18425  HD2 PHE A1138      -6.412  64.374 -33.345  1.00  1.410          H  
ATOM  18426  HE1 PHE A1138      -8.192  59.925 -34.349  1.00  1.410          H  
ATOM  18427  HE2 PHE A1138      -4.937  62.650 -34.224  1.00  1.410          H  
ATOM  18428  HZ  PHE A1138      -5.784  60.424 -34.714  1.00  1.410          H  
ATOM  18429  N   ARG A1139      -8.657  62.352 -30.039  1.00  0.700          N  
ATOM  18430  CA  ARG A1139      -7.722  61.750 -29.075  1.00  0.620          C  
ATOM  18431  C   ARG A1139      -6.987  60.587 -29.729  1.00  0.670          C  
ATOM  18432  O   ARG A1139      -7.456  60.041 -30.729  1.00  0.830          O  
ATOM  18433  CB  ARG A1139      -8.409  61.165 -27.835  1.00  0.900          C  
ATOM  18434  CG  ARG A1139      -9.141  62.101 -26.887  1.00  0.900          C  
ATOM  18435  CD  ARG A1139      -9.469  61.366 -25.629  1.00  0.900          C  
ATOM  18436  NE  ARG A1139     -10.038  62.225 -24.593  1.00  0.900          N  
ATOM  18437  CZ  ARG A1139     -10.233  61.846 -23.301  1.00  0.900          C  
ATOM  18438  NH1 ARG A1139      -9.914  60.618 -22.915  1.00  0.900          N  
ATOM  18439  NH2 ARG A1139     -10.727  62.715 -22.426  1.00  0.900          N  
ATOM  18440  H   ARG A1139      -9.294  61.721 -30.511  1.00  0.840          H  
ATOM  18441  HA  ARG A1139      -6.987  62.492 -28.768  1.00  0.740          H  
ATOM  18442 1HB  ARG A1139      -9.121  60.407 -28.152  1.00  1.080          H  
ATOM  18443 2HB  ARG A1139      -7.651  60.650 -27.236  1.00  1.080          H  
ATOM  18444 1HG  ARG A1139      -8.562  62.947 -26.638  1.00  1.080          H  
ATOM  18445 2HG  ARG A1139     -10.071  62.424 -27.348  1.00  1.080          H  
ATOM  18446 1HD  ARG A1139     -10.187  60.575 -25.853  1.00  1.080          H  
ATOM  18447 2HD  ARG A1139      -8.550  60.921 -25.238  1.00  1.080          H  
ATOM  18448  HE  ARG A1139     -10.284  63.173 -24.850  1.00  1.080          H  
ATOM  18449 1HH1 ARG A1139      -9.524  59.931 -23.577  1.00  1.080          H  
ATOM  18450 2HH1 ARG A1139     -10.007  60.303 -21.946  1.00  1.080          H  
ATOM  18451 1HH2 ARG A1139     -10.961  63.659 -22.720  1.00  1.080          H  
ATOM  18452 2HH2 ARG A1139     -10.871  62.440 -21.466  1.00  1.080          H  
ATOM  18453  N   TYR A1140      -5.866  60.168 -29.140  1.00  0.690          N  
ATOM  18454  CA  TYR A1140      -5.179  58.986 -29.657  1.00  0.800          C  
ATOM  18455  C   TYR A1140      -6.029  57.743 -29.419  1.00  0.650          C  
ATOM  18456  O   TYR A1140      -6.773  57.661 -28.446  1.00  0.700          O  
ATOM  18457  CB  TYR A1140      -3.811  58.779 -28.999  1.00  1.080          C  
ATOM  18458  CG  TYR A1140      -2.690  59.673 -29.453  1.00  1.080          C  
ATOM  18459  CD1 TYR A1140      -2.352  60.769 -28.708  1.00  1.080          C  
ATOM  18460  CD2 TYR A1140      -1.991  59.391 -30.621  1.00  1.080          C  
ATOM  18461  CE1 TYR A1140      -1.336  61.602 -29.099  1.00  1.080          C  
ATOM  18462  CE2 TYR A1140      -0.967  60.231 -31.025  1.00  1.080          C  
ATOM  18463  CZ  TYR A1140      -0.643  61.335 -30.262  1.00  1.080          C  
ATOM  18464  OH  TYR A1140       0.369  62.179 -30.654  1.00  1.080          O  
ATOM  18465  H   TYR A1140      -5.491  60.677 -28.326  1.00  0.830          H  
ATOM  18466  HA  TYR A1140      -5.046  59.102 -30.732  1.00  0.960          H  
ATOM  18467 1HB  TYR A1140      -3.939  58.955 -27.947  1.00  1.290          H  
ATOM  18468 2HB  TYR A1140      -3.498  57.744 -29.123  1.00  1.290          H  
ATOM  18469  HD1 TYR A1140      -2.897  60.983 -27.822  1.00  1.290          H  
ATOM  18470  HD2 TYR A1140      -2.251  58.518 -31.221  1.00  1.290          H  
ATOM  18471  HE1 TYR A1140      -1.085  62.477 -28.498  1.00  1.290          H  
ATOM  18472  HE2 TYR A1140      -0.417  60.021 -31.944  1.00  1.290          H  
ATOM  18473  HH  TYR A1140       0.456  62.891 -30.012  1.00  1.290          H  
ATOM  18474  N   ILE A1141      -5.917  56.772 -30.319  1.00  0.800          N  
ATOM  18475  CA  ILE A1141      -6.643  55.516 -30.172  1.00  0.880          C  
ATOM  18476  C   ILE A1141      -5.874  54.561 -29.270  1.00  0.760          C  
ATOM  18477  O   ILE A1141      -6.441  53.953 -28.365  1.00  0.840          O  
ATOM  18478  CB  ILE A1141      -6.924  54.878 -31.548  1.00  1.200          C  
ATOM  18479  CG1 ILE A1141      -7.867  55.834 -32.335  1.00  1.200          C  
ATOM  18480  CG2 ILE A1141      -7.541  53.466 -31.388  1.00  1.200          C  
ATOM  18481  CD1 ILE A1141      -8.058  55.486 -33.788  1.00  1.200          C  
ATOM  18482  H   ILE A1141      -5.313  56.918 -31.113  1.00  0.960          H  
ATOM  18483  HA  ILE A1141      -7.602  55.726 -29.699  1.00  1.060          H  
ATOM  18484  HB  ILE A1141      -5.992  54.797 -32.108  1.00  1.440          H  
ATOM  18485 1HG1 ILE A1141      -8.842  55.849 -31.850  1.00  1.440          H  
ATOM  18486 2HG1 ILE A1141      -7.449  56.841 -32.288  1.00  1.440          H  
ATOM  18487 1HG2 ILE A1141      -7.730  53.026 -32.359  1.00  1.440          H  
ATOM  18488 2HG2 ILE A1141      -6.860  52.813 -30.844  1.00  1.440          H  
ATOM  18489 3HG2 ILE A1141      -8.479  53.542 -30.836  1.00  1.440          H  
ATOM  18490 1HD1 ILE A1141      -8.716  56.220 -34.250  1.00  1.440          H  
ATOM  18491 2HD1 ILE A1141      -7.098  55.482 -34.301  1.00  1.440          H  
ATOM  18492 3HD1 ILE A1141      -8.507  54.513 -33.873  1.00  1.440          H  
ATOM  18493  N   SER A1142      -4.577  54.413 -29.541  1.00  0.700          N  
ATOM  18494  CA  SER A1142      -3.696  53.538 -28.773  1.00  0.720          C  
ATOM  18495  C   SER A1142      -3.399  54.079 -27.370  1.00  0.650          C  
ATOM  18496  O   SER A1142      -2.926  53.355 -26.491  1.00  0.770          O  
ATOM  18497  CB  SER A1142      -2.408  53.367 -29.536  1.00  1.000          C  
ATOM  18498  OG  SER A1142      -1.729  54.594 -29.637  1.00  1.000          O  
ATOM  18499  H   SER A1142      -4.171  54.923 -30.310  1.00  0.840          H  
ATOM  18500  HA  SER A1142      -4.183  52.568 -28.671  1.00  0.860          H  
ATOM  18501 1HB  SER A1142      -1.782  52.645 -29.020  1.00  1.200          H  
ATOM  18502 2HB  SER A1142      -2.617  52.976 -30.526  1.00  1.200          H  
ATOM  18503  HG  SER A1142      -0.886  54.398 -30.059  1.00  1.200          H  
ATOM  18504  N   ARG A1143      -3.670  55.360 -27.179  1.00  0.550          N  
ATOM  18505  CA  ARG A1143      -3.471  56.072 -25.928  1.00  0.550          C  
ATOM  18506  C   ARG A1143      -4.779  56.816 -25.614  1.00  0.490          C  
ATOM  18507  O   ARG A1143      -4.871  58.015 -25.896  1.00  0.580          O  
ATOM  18508  CB  ARG A1143      -2.301  57.034 -26.031  1.00  0.770          C  
ATOM  18509  CG  ARG A1143      -0.967  56.373 -26.246  1.00  0.770          C  
ATOM  18510  CD  ARG A1143       0.111  57.348 -26.469  1.00  0.770          C  
ATOM  18511  NE  ARG A1143       1.387  56.665 -26.677  1.00  0.770          N  
ATOM  18512  CZ  ARG A1143       2.513  57.235 -27.136  1.00  0.770          C  
ATOM  18513  NH1 ARG A1143       2.524  58.508 -27.465  1.00  0.770          N  
ATOM  18514  NH2 ARG A1143       3.608  56.500 -27.266  1.00  0.770          N  
ATOM  18515  H   ARG A1143      -4.054  55.850 -27.974  1.00  0.660          H  
ATOM  18516  HA  ARG A1143      -3.209  55.355 -25.160  1.00  0.660          H  
ATOM  18517 1HB  ARG A1143      -2.440  57.731 -26.825  1.00  0.920          H  
ATOM  18518 2HB  ARG A1143      -2.233  57.591 -25.115  1.00  0.920          H  
ATOM  18519 1HG  ARG A1143      -0.715  55.770 -25.375  1.00  0.920          H  
ATOM  18520 2HG  ARG A1143      -1.017  55.732 -27.124  1.00  0.920          H  
ATOM  18521 1HD  ARG A1143      -0.121  57.944 -27.356  1.00  0.920          H  
ATOM  18522 2HD  ARG A1143       0.202  57.997 -25.598  1.00  0.920          H  
ATOM  18523  HE  ARG A1143       1.423  55.673 -26.458  1.00  0.920          H  
ATOM  18524 1HH1 ARG A1143       1.687  59.063 -27.378  1.00  0.920          H  
ATOM  18525 2HH1 ARG A1143       3.364  58.922 -27.834  1.00  0.920          H  
ATOM  18526 1HH2 ARG A1143       3.604  55.494 -27.004  1.00  0.920          H  
ATOM  18527 2HH2 ARG A1143       4.453  56.914 -27.615  1.00  0.920          H  
ATOM  18528  N   PRO A1144      -5.775  56.130 -25.008  1.00  0.480          N  
ATOM  18529  CA  PRO A1144      -7.163  56.544 -24.851  1.00  0.540          C  
ATOM  18530  C   PRO A1144      -7.370  57.818 -24.054  1.00  0.500          C  
ATOM  18531  O   PRO A1144      -8.436  58.436 -24.162  1.00  0.600          O  
ATOM  18532  CB  PRO A1144      -7.805  55.338 -24.151  1.00  0.810          C  
ATOM  18533  CG  PRO A1144      -6.678  54.631 -23.458  1.00  0.810          C  
ATOM  18534  CD  PRO A1144      -5.479  54.824 -24.357  1.00  0.810          C  
ATOM  18535  HA  PRO A1144      -7.591  56.665 -25.861  1.00  0.650          H  
ATOM  18536 1HB  PRO A1144      -8.589  55.684 -23.460  1.00  0.970          H  
ATOM  18537 2HB  PRO A1144      -8.300  54.700 -24.903  1.00  0.970          H  
ATOM  18538 1HG  PRO A1144      -6.533  55.047 -22.450  1.00  0.970          H  
ATOM  18539 2HG  PRO A1144      -6.928  53.568 -23.328  1.00  0.970          H  
ATOM  18540 1HD  PRO A1144      -4.613  54.870 -23.695  1.00  0.970          H  
ATOM  18541 2HD  PRO A1144      -5.402  54.017 -25.110  1.00  0.970          H  
ATOM  18542  N   ASN A1145      -6.375  58.212 -23.248  1.00  0.470          N  
ATOM  18543  CA  ASN A1145      -6.533  59.433 -22.493  1.00  0.510          C  
ATOM  18544  C   ASN A1145      -5.378  60.378 -22.744  1.00  0.530          C  
ATOM  18545  O   ASN A1145      -4.884  61.048 -21.833  1.00  0.670          O  
ATOM  18546  CB  ASN A1145      -6.688  59.141 -21.013  1.00  0.700          C  
ATOM  18547  CG  ASN A1145      -7.955  58.363 -20.690  1.00  0.700          C  
ATOM  18548  OD1 ASN A1145      -9.095  58.876 -20.741  1.00  0.700          O  
ATOM  18549  ND2 ASN A1145      -7.770  57.111 -20.353  1.00  0.700          N  
ATOM  18550  H   ASN A1145      -5.523  57.681 -23.170  1.00  0.560          H  
ATOM  18551  HA  ASN A1145      -7.416  59.947 -22.840  1.00  0.610          H  
ATOM  18552 1HB  ASN A1145      -5.827  58.568 -20.668  1.00  0.840          H  
ATOM  18553 2HB  ASN A1145      -6.701  60.079 -20.457  1.00  0.840          H  
ATOM  18554 1HD2 ASN A1145      -8.554  56.533 -20.124  1.00  0.840          H  
ATOM  18555 2HD2 ASN A1145      -6.845  56.734 -20.324  1.00  0.840          H  
ATOM  18556  N   VAL A1146      -5.037  60.513 -24.022  1.00  0.490          N  
ATOM  18557  CA  VAL A1146      -4.086  61.513 -24.466  1.00  0.530          C  
ATOM  18558  C   VAL A1146      -4.744  62.339 -25.593  1.00  0.500          C  
ATOM  18559  O   VAL A1146      -4.849  61.862 -26.730  1.00  0.560          O  
ATOM  18560  CB  VAL A1146      -2.774  60.872 -24.960  1.00  0.730          C  
ATOM  18561  CG1 VAL A1146      -1.799  61.970 -25.424  1.00  0.730          C  
ATOM  18562  CG2 VAL A1146      -2.137  60.093 -23.844  1.00  0.730          C  
ATOM  18563  H   VAL A1146      -5.427  59.852 -24.706  1.00  0.590          H  
ATOM  18564  HA  VAL A1146      -3.806  62.133 -23.622  1.00  0.640          H  
ATOM  18565  HB  VAL A1146      -2.989  60.208 -25.788  1.00  0.870          H  
ATOM  18566 1HG1 VAL A1146      -0.878  61.511 -25.777  1.00  0.870          H  
ATOM  18567 2HG1 VAL A1146      -2.245  62.553 -26.234  1.00  0.870          H  
ATOM  18568 3HG1 VAL A1146      -1.573  62.637 -24.593  1.00  0.870          H  
ATOM  18569 1HG2 VAL A1146      -1.207  59.652 -24.192  1.00  0.870          H  
ATOM  18570 2HG2 VAL A1146      -1.935  60.775 -23.034  1.00  0.870          H  
ATOM  18571 3HG2 VAL A1146      -2.804  59.308 -23.502  1.00  0.870          H  
ATOM  18572  N   PRO A1147      -5.231  63.558 -25.295  1.00  0.550          N  
ATOM  18573  CA  PRO A1147      -5.871  64.499 -26.207  1.00  0.610          C  
ATOM  18574  C   PRO A1147      -4.965  64.928 -27.326  1.00  0.620          C  
ATOM  18575  O   PRO A1147      -3.750  65.013 -27.126  1.00  0.710          O  
ATOM  18576  CB  PRO A1147      -6.211  65.687 -25.302  1.00  0.920          C  
ATOM  18577  CG  PRO A1147      -6.258  65.124 -23.912  1.00  0.920          C  
ATOM  18578  CD  PRO A1147      -5.219  64.030 -23.893  1.00  0.920          C  
ATOM  18579  HA  PRO A1147      -6.778  64.051 -26.616  1.00  0.730          H  
ATOM  18580 1HB  PRO A1147      -5.447  66.464 -25.422  1.00  1.100          H  
ATOM  18581 2HB  PRO A1147      -7.167  66.133 -25.615  1.00  1.100          H  
ATOM  18582 1HG  PRO A1147      -6.045  65.912 -23.174  1.00  1.100          H  
ATOM  18583 2HG  PRO A1147      -7.271  64.748 -23.689  1.00  1.100          H  
ATOM  18584 1HD  PRO A1147      -4.230  64.425 -23.619  1.00  1.100          H  
ATOM  18585 2HD  PRO A1147      -5.579  63.259 -23.199  1.00  1.100          H  
ATOM  18586  N   ILE A1148      -5.548  65.230 -28.487  1.00  0.620          N  
ATOM  18587  CA  ILE A1148      -4.782  65.739 -29.604  1.00  0.650          C  
ATOM  18588  C   ILE A1148      -5.405  67.062 -30.059  1.00  0.710          C  
ATOM  18589  O   ILE A1148      -4.700  68.072 -30.119  1.00  0.770          O  
ATOM  18590  CB  ILE A1148      -4.760  64.740 -30.768  1.00  0.900          C  
ATOM  18591  CG1 ILE A1148      -4.176  63.419 -30.305  1.00  0.900          C  
ATOM  18592  CG2 ILE A1148      -3.849  65.307 -31.871  1.00  0.900          C  
ATOM  18593  CD1 ILE A1148      -4.343  62.328 -31.278  1.00  0.900          C  
ATOM  18594  H   ILE A1148      -6.554  65.115 -28.616  1.00  0.740          H  
ATOM  18595  HA  ILE A1148      -3.762  65.931 -29.283  1.00  0.780          H  
ATOM  18596  HB  ILE A1148      -5.760  64.584 -31.133  1.00  1.080          H  
ATOM  18597 1HG1 ILE A1148      -3.126  63.557 -30.101  1.00  1.080          H  
ATOM  18598 2HG1 ILE A1148      -4.665  63.106 -29.392  1.00  1.080          H  
ATOM  18599 1HG2 ILE A1148      -3.799  64.652 -32.728  1.00  1.080          H  
ATOM  18600 2HG2 ILE A1148      -4.214  66.234 -32.182  1.00  1.080          H  
ATOM  18601 3HG2 ILE A1148      -2.844  65.443 -31.465  1.00  1.080          H  
ATOM  18602 1HD1 ILE A1148      -3.942  61.451 -30.908  1.00  1.080          H  
ATOM  18603 2HD1 ILE A1148      -5.397  62.180 -31.442  1.00  1.080          H  
ATOM  18604 3HD1 ILE A1148      -3.853  62.553 -32.196  1.00  1.080          H  
ATOM  18605  N   TYR A1149      -6.694  67.046 -30.450  1.00  0.740          N  
ATOM  18606  CA  TYR A1149      -7.356  68.249 -30.983  1.00  0.830          C  
ATOM  18607  C   TYR A1149      -8.445  68.758 -30.061  1.00  0.840          C  
ATOM  18608  O   TYR A1149      -9.179  67.964 -29.458  1.00  0.840          O  
ATOM  18609  CB  TYR A1149      -7.994  68.011 -32.350  1.00  1.130          C  
ATOM  18610  CG  TYR A1149      -7.074  67.637 -33.458  1.00  1.130          C  
ATOM  18611  CD1 TYR A1149      -5.742  67.995 -33.442  1.00  1.130          C  
ATOM  18612  CD2 TYR A1149      -7.576  66.904 -34.516  1.00  1.130          C  
ATOM  18613  CE1 TYR A1149      -4.937  67.603 -34.439  1.00  1.130          C  
ATOM  18614  CE2 TYR A1149      -6.756  66.518 -35.518  1.00  1.130          C  
ATOM  18615  CZ  TYR A1149      -5.441  66.863 -35.461  1.00  1.130          C  
ATOM  18616  OH  TYR A1149      -4.612  66.483 -36.414  1.00  1.130          O  
ATOM  18617  H   TYR A1149      -7.217  66.176 -30.351  1.00  0.890          H  
ATOM  18618  HA  TYR A1149      -6.635  69.053 -31.052  1.00  1.000          H  
ATOM  18619 1HB  TYR A1149      -8.727  67.242 -32.261  1.00  1.350          H  
ATOM  18620 2HB  TYR A1149      -8.533  68.905 -32.639  1.00  1.350          H  
ATOM  18621  HD1 TYR A1149      -5.316  68.565 -32.646  1.00  1.350          H  
ATOM  18622  HD2 TYR A1149      -8.621  66.623 -34.540  1.00  1.350          H  
ATOM  18623  HE1 TYR A1149      -3.878  67.867 -34.425  1.00  1.350          H  
ATOM  18624  HE2 TYR A1149      -7.141  65.926 -36.351  1.00  1.350          H  
ATOM  18625  HH  TYR A1149      -3.691  66.501 -36.054  1.00  1.350          H  
ATOM  18626  N   LYS A1150      -8.562  70.086 -30.035  1.00  0.950          N  
ATOM  18627  CA  LYS A1150      -9.531  70.876 -29.291  1.00  1.010          C  
ATOM  18628  C   LYS A1150     -10.142  71.981 -30.180  1.00  1.080          C  
ATOM  18629  O   LYS A1150      -9.632  73.100 -30.256  1.00  1.300          O  
ATOM  18630  CB  LYS A1150      -8.814  71.472 -28.084  1.00  1.390          C  
ATOM  18631  CG  LYS A1150      -9.654  72.282 -27.126  1.00  1.390          C  
ATOM  18632  CD  LYS A1150      -8.777  72.748 -25.973  1.00  1.390          C  
ATOM  18633  CE  LYS A1150      -9.517  73.627 -24.992  1.00  1.390          C  
ATOM  18634  NZ  LYS A1150      -8.616  74.074 -23.885  1.00  1.390          N  
ATOM  18635  H   LYS A1150      -7.899  70.618 -30.592  1.00  1.140          H  
ATOM  18636  HA  LYS A1150     -10.327  70.223 -28.945  1.00  1.210          H  
ATOM  18637 1HB  LYS A1150      -8.362  70.662 -27.514  1.00  1.670          H  
ATOM  18638 2HB  LYS A1150      -7.997  72.095 -28.434  1.00  1.670          H  
ATOM  18639 1HG  LYS A1150     -10.073  73.149 -27.641  1.00  1.670          H  
ATOM  18640 2HG  LYS A1150     -10.471  71.668 -26.747  1.00  1.670          H  
ATOM  18641 1HD  LYS A1150      -8.389  71.878 -25.444  1.00  1.670          H  
ATOM  18642 2HD  LYS A1150      -7.928  73.307 -26.375  1.00  1.670          H  
ATOM  18643 1HE  LYS A1150      -9.901  74.504 -25.512  1.00  1.670          H  
ATOM  18644 2HE  LYS A1150     -10.355  73.074 -24.566  1.00  1.670          H  
ATOM  18645 1HZ  LYS A1150      -9.127  74.663 -23.242  1.00  1.670          H  
ATOM  18646 2HZ  LYS A1150      -8.259  73.266 -23.391  1.00  1.670          H  
ATOM  18647 3HZ  LYS A1150      -7.841  74.595 -24.275  1.00  1.670          H  
ATOM  18648  N   ASN A1151     -11.259  71.660 -30.823  1.00  1.030          N  
ATOM  18649  CA  ASN A1151     -11.964  72.518 -31.767  1.00  1.080          C  
ATOM  18650  C   ASN A1151     -11.115  73.124 -32.887  1.00  0.970          C  
ATOM  18651  O   ASN A1151     -11.108  74.346 -33.070  1.00  1.070          O  
ATOM  18652  CB  ASN A1151     -12.761  73.577 -31.038  1.00  1.490          C  
ATOM  18653  CG  ASN A1151     -13.880  72.953 -30.247  1.00  1.490          C  
ATOM  18654  OD1 ASN A1151     -14.456  71.947 -30.683  1.00  1.490          O  
ATOM  18655  ND2 ASN A1151     -14.214  73.524 -29.130  1.00  1.490          N  
ATOM  18656  H   ASN A1151     -11.631  70.740 -30.641  1.00  1.240          H  
ATOM  18657  HA  ASN A1151     -12.690  71.881 -32.271  1.00  1.300          H  
ATOM  18658 1HB  ASN A1151     -12.110  74.138 -30.365  1.00  1.790          H  
ATOM  18659 2HB  ASN A1151     -13.184  74.281 -31.757  1.00  1.790          H  
ATOM  18660 1HD2 ASN A1151     -14.986  73.151 -28.585  1.00  1.790          H  
ATOM  18661 2HD2 ASN A1151     -13.730  74.342 -28.817  1.00  1.790          H  
ATOM  18662  N   LEU A1152     -10.382  72.300 -33.637  1.00  0.850          N  
ATOM  18663  CA  LEU A1152      -9.570  72.892 -34.701  1.00  0.810          C  
ATOM  18664  C   LEU A1152     -10.456  73.574 -35.719  1.00  0.800          C  
ATOM  18665  O   LEU A1152     -11.553  73.091 -36.040  1.00  0.850          O  
ATOM  18666  CB  LEU A1152      -8.759  71.900 -35.545  1.00  1.150          C  
ATOM  18667  CG  LEU A1152      -7.658  71.099 -34.954  1.00  1.150          C  
ATOM  18668  CD1 LEU A1152      -7.126  70.210 -36.080  1.00  1.150          C  
ATOM  18669  CD2 LEU A1152      -6.582  71.977 -34.374  1.00  1.150          C  
ATOM  18670  H   LEU A1152     -10.425  71.292 -33.459  1.00  1.020          H  
ATOM  18671  HA  LEU A1152      -8.912  73.640 -34.264  1.00  0.970          H  
ATOM  18672 1HB  LEU A1152      -9.445  71.196 -35.950  1.00  1.380          H  
ATOM  18673 2HB  LEU A1152      -8.332  72.460 -36.379  1.00  1.380          H  
ATOM  18674  HG  LEU A1152      -8.046  70.473 -34.172  1.00  1.380          H  
ATOM  18675 1HD1 LEU A1152      -6.337  69.606 -35.716  1.00  1.380          H  
ATOM  18676 2HD1 LEU A1152      -7.929  69.575 -36.459  1.00  1.380          H  
ATOM  18677 3HD1 LEU A1152      -6.747  70.827 -36.886  1.00  1.380          H  
ATOM  18678 1HD2 LEU A1152      -5.794  71.353 -33.958  1.00  1.380          H  
ATOM  18679 2HD2 LEU A1152      -6.170  72.603 -35.107  1.00  1.380          H  
ATOM  18680 3HD2 LEU A1152      -7.004  72.584 -33.602  1.00  1.380          H  
ATOM  18681  N   SER A1153      -9.927  74.677 -36.254  1.00  0.810          N  
ATOM  18682  CA  SER A1153     -10.528  75.485 -37.306  1.00  0.830          C  
ATOM  18683  C   SER A1153      -9.435  75.847 -38.307  1.00  0.810          C  
ATOM  18684  O   SER A1153      -8.435  76.496 -37.966  1.00  0.900          O  
ATOM  18685  CB  SER A1153     -11.147  76.745 -36.744  1.00  1.150          C  
ATOM  18686  OG  SER A1153     -11.674  77.530 -37.777  1.00  1.150          O  
ATOM  18687  H   SER A1153      -9.037  74.981 -35.898  1.00  0.970          H  
ATOM  18688  HA  SER A1153     -11.293  74.904 -37.805  1.00  1.000          H  
ATOM  18689 1HB  SER A1153     -11.938  76.478 -36.041  1.00  1.380          H  
ATOM  18690 2HB  SER A1153     -10.394  77.312 -36.196  1.00  1.380          H  
ATOM  18691  HG  SER A1153     -11.950  78.356 -37.371  1.00  1.380          H  
ATOM  18692  N   PHE A1154      -9.591  75.361 -39.532  1.00  0.730          N  
ATOM  18693  CA  PHE A1154      -8.573  75.521 -40.572  1.00  0.730          C  
ATOM  18694  C   PHE A1154      -9.106  75.553 -41.995  1.00  0.690          C  
ATOM  18695  O   PHE A1154      -9.982  74.765 -42.370  1.00  0.710          O  
ATOM  18696  CB  PHE A1154      -7.575  74.369 -40.462  1.00  1.020          C  
ATOM  18697  CG  PHE A1154      -6.563  74.282 -41.511  1.00  1.020          C  
ATOM  18698  CD1 PHE A1154      -5.362  74.828 -41.332  1.00  1.020          C  
ATOM  18699  CD2 PHE A1154      -6.837  73.650 -42.710  1.00  1.020          C  
ATOM  18700  CE1 PHE A1154      -4.424  74.762 -42.298  1.00  1.020          C  
ATOM  18701  CE2 PHE A1154      -5.908  73.582 -43.683  1.00  1.020          C  
ATOM  18702  CZ  PHE A1154      -4.687  74.137 -43.481  1.00  1.020          C  
ATOM  18703  H   PHE A1154     -10.462  74.852 -39.728  1.00  0.880          H  
ATOM  18704  HA  PHE A1154      -8.051  76.462 -40.388  1.00  0.880          H  
ATOM  18705 1HB  PHE A1154      -7.056  74.497 -39.543  1.00  1.230          H  
ATOM  18706 2HB  PHE A1154      -8.060  73.459 -40.412  1.00  1.230          H  
ATOM  18707  HD1 PHE A1154      -5.147  75.320 -40.400  1.00  1.230          H  
ATOM  18708  HD2 PHE A1154      -7.811  73.211 -42.872  1.00  1.230          H  
ATOM  18709  HE1 PHE A1154      -3.456  75.220 -42.124  1.00  1.230          H  
ATOM  18710  HE2 PHE A1154      -6.139  73.082 -44.611  1.00  1.230          H  
ATOM  18711  HZ  PHE A1154      -3.921  74.086 -44.254  1.00  1.230          H  
ATOM  18712  N   THR A1155      -8.571  76.461 -42.811  1.00  0.690          N  
ATOM  18713  CA  THR A1155      -8.928  76.466 -44.225  1.00  0.670          C  
ATOM  18714  C   THR A1155      -7.705  76.548 -45.130  1.00  0.660          C  
ATOM  18715  O   THR A1155      -6.864  77.435 -44.966  1.00  0.730          O  
ATOM  18716  CB  THR A1155      -9.884  77.637 -44.569  1.00  0.950          C  
ATOM  18717  OG1 THR A1155     -11.075  77.520 -43.796  1.00  0.950          O  
ATOM  18718  CG2 THR A1155     -10.268  77.597 -46.063  1.00  0.950          C  
ATOM  18719  H   THR A1155      -7.882  77.114 -42.464  1.00  0.830          H  
ATOM  18720  HA  THR A1155      -9.440  75.537 -44.448  1.00  0.800          H  
ATOM  18721  HB  THR A1155      -9.402  78.585 -44.345  1.00  1.140          H  
ATOM  18722  HG1 THR A1155     -10.862  77.626 -42.868  1.00  1.140          H  
ATOM  18723 1HG2 THR A1155     -10.950  78.418 -46.280  1.00  1.140          H  
ATOM  18724 2HG2 THR A1155      -9.388  77.704 -46.694  1.00  1.140          H  
ATOM  18725 3HG2 THR A1155     -10.761  76.649 -46.288  1.00  1.140          H  
ATOM  18726  N   CYS A1156      -7.630  75.645 -46.115  1.00  0.610          N  
ATOM  18727  CA  CYS A1156      -6.570  75.721 -47.122  1.00  0.600          C  
ATOM  18728  C   CYS A1156      -7.216  75.923 -48.472  1.00  0.680          C  
ATOM  18729  O   CYS A1156      -7.779  74.990 -49.059  1.00  0.710          O  
ATOM  18730  CB  CYS A1156      -5.661  74.502 -47.210  1.00  0.840          C  
ATOM  18731  SG  CYS A1156      -4.319  74.704 -48.422  1.00  0.840          S  
ATOM  18732  H   CYS A1156      -8.371  74.940 -46.167  1.00  0.730          H  
ATOM  18733  HA  CYS A1156      -5.940  76.585 -46.908  1.00  0.720          H  
ATOM  18734 1HB  CYS A1156      -5.209  74.317 -46.267  1.00  1.010          H  
ATOM  18735 2HB  CYS A1156      -6.227  73.639 -47.501  1.00  1.010          H  
ATOM  18736  HG  CYS A1156      -5.104  74.908 -49.500  1.00  1.010          H  
ATOM  18737  N   ASP A1157      -7.145  77.148 -48.956  1.00  0.790          N  
ATOM  18738  CA  ASP A1157      -7.783  77.542 -50.198  1.00  0.910          C  
ATOM  18739  C   ASP A1157      -7.241  76.750 -51.372  1.00  0.840          C  
ATOM  18740  O   ASP A1157      -6.072  76.347 -51.367  1.00  0.740          O  
ATOM  18741  CB  ASP A1157      -7.573  79.032 -50.426  1.00  1.230          C  
ATOM  18742  CG  ASP A1157      -8.386  79.912 -49.473  1.00  1.230          C  
ATOM  18743  OD1 ASP A1157      -9.278  79.431 -48.833  1.00  1.230          O  
ATOM  18744  OD2 ASP A1157      -8.066  81.080 -49.360  1.00  1.230          O  
ATOM  18745  H   ASP A1157      -6.659  77.848 -48.411  1.00  0.950          H  
ATOM  18746  HA  ASP A1157      -8.853  77.345 -50.117  1.00  1.090          H  
ATOM  18747 1HB  ASP A1157      -6.528  79.260 -50.276  1.00  1.470          H  
ATOM  18748 2HB  ASP A1157      -7.818  79.284 -51.462  1.00  1.470          H  
ATOM  18749  N   SER A1158      -8.116  76.475 -52.338  1.00  0.960          N  
ATOM  18750  CA  SER A1158      -7.729  75.734 -53.526  1.00  0.980          C  
ATOM  18751  C   SER A1158      -6.649  76.460 -54.296  1.00  0.840          C  
ATOM  18752  O   SER A1158      -6.726  77.674 -54.496  1.00  0.780          O  
ATOM  18753  CB  SER A1158      -8.919  75.511 -54.422  1.00  1.360          C  
ATOM  18754  OG  SER A1158      -8.530  74.883 -55.611  1.00  1.360          O  
ATOM  18755  H   SER A1158      -9.063  76.814 -52.257  1.00  1.150          H  
ATOM  18756  HA  SER A1158      -7.340  74.765 -53.214  1.00  1.180          H  
ATOM  18757 1HB  SER A1158      -9.650  74.896 -53.900  1.00  1.640          H  
ATOM  18758 2HB  SER A1158      -9.388  76.465 -54.647  1.00  1.640          H  
ATOM  18759  HG  SER A1158      -9.311  74.854 -56.164  1.00  1.640          H  
ATOM  18760  N   LYS A1159      -5.650  75.704 -54.740  1.00  0.850          N  
ATOM  18761  CA  LYS A1159      -4.490  76.167 -55.502  1.00  0.810          C  
ATOM  18762  C   LYS A1159      -3.560  77.076 -54.696  1.00  0.690          C  
ATOM  18763  O   LYS A1159      -2.671  77.717 -55.263  1.00  0.740          O  
ATOM  18764  CB  LYS A1159      -4.906  76.926 -56.765  1.00  1.150          C  
ATOM  18765  CG  LYS A1159      -5.814  76.161 -57.709  1.00  1.150          C  
ATOM  18766  CD  LYS A1159      -5.975  76.890 -59.044  1.00  1.150          C  
ATOM  18767  CE  LYS A1159      -6.821  78.145 -58.958  1.00  1.150          C  
ATOM  18768  NZ  LYS A1159      -6.997  78.758 -60.310  1.00  1.150          N  
ATOM  18769  H   LYS A1159      -5.684  74.713 -54.513  1.00  1.020          H  
ATOM  18770  HA  LYS A1159      -3.923  75.294 -55.805  1.00  0.970          H  
ATOM  18771 1HB  LYS A1159      -5.376  77.860 -56.490  1.00  1.380          H  
ATOM  18772 2HB  LYS A1159      -4.008  77.177 -57.328  1.00  1.380          H  
ATOM  18773 1HG  LYS A1159      -5.400  75.170 -57.884  1.00  1.380          H  
ATOM  18774 2HG  LYS A1159      -6.791  76.044 -57.252  1.00  1.380          H  
ATOM  18775 1HD  LYS A1159      -4.989  77.158 -59.428  1.00  1.380          H  
ATOM  18776 2HD  LYS A1159      -6.448  76.224 -59.758  1.00  1.380          H  
ATOM  18777 1HE  LYS A1159      -7.798  77.891 -58.549  1.00  1.380          H  
ATOM  18778 2HE  LYS A1159      -6.344  78.873 -58.309  1.00  1.380          H  
ATOM  18779 1HZ  LYS A1159      -7.564  79.587 -60.237  1.00  1.380          H  
ATOM  18780 2HZ  LYS A1159      -6.087  79.004 -60.692  1.00  1.380          H  
ATOM  18781 3HZ  LYS A1159      -7.446  78.095 -60.928  1.00  1.380          H  
ATOM  18782  N   LYS A1160      -3.734  77.120 -53.375  1.00  0.630          N  
ATOM  18783  CA  LYS A1160      -2.879  77.922 -52.511  1.00  0.580          C  
ATOM  18784  C   LYS A1160      -2.020  77.044 -51.615  1.00  0.550          C  
ATOM  18785  O   LYS A1160      -2.270  75.837 -51.477  1.00  0.560          O  
ATOM  18786  CB  LYS A1160      -3.717  78.901 -51.679  1.00  0.830          C  
ATOM  18787  CG  LYS A1160      -4.584  79.885 -52.496  1.00  0.830          C  
ATOM  18788  CD  LYS A1160      -3.733  80.865 -53.311  1.00  0.830          C  
ATOM  18789  CE  LYS A1160      -4.587  81.889 -54.032  1.00  0.830          C  
ATOM  18790  NZ  LYS A1160      -3.753  82.835 -54.837  1.00  0.830          N  
ATOM  18791  H   LYS A1160      -4.509  76.604 -52.949  1.00  0.760          H  
ATOM  18792  HA  LYS A1160      -2.191  78.497 -53.127  1.00  0.700          H  
ATOM  18793 1HB  LYS A1160      -4.374  78.336 -51.024  1.00  1.000          H  
ATOM  18794 2HB  LYS A1160      -3.058  79.489 -51.043  1.00  1.000          H  
ATOM  18795 1HG  LYS A1160      -5.226  79.319 -53.171  1.00  1.000          H  
ATOM  18796 2HG  LYS A1160      -5.215  80.458 -51.825  1.00  1.000          H  
ATOM  18797 1HD  LYS A1160      -3.038  81.381 -52.655  1.00  1.000          H  
ATOM  18798 2HD  LYS A1160      -3.163  80.323 -54.062  1.00  1.000          H  
ATOM  18799 1HE  LYS A1160      -5.274  81.368 -54.700  1.00  1.000          H  
ATOM  18800 2HE  LYS A1160      -5.166  82.457 -53.303  1.00  1.000          H  
ATOM  18801 1HZ  LYS A1160      -4.351  83.497 -55.308  1.00  1.000          H  
ATOM  18802 2HZ  LYS A1160      -3.116  83.335 -54.224  1.00  1.000          H  
ATOM  18803 3HZ  LYS A1160      -3.219  82.315 -55.520  1.00  1.000          H  
ATOM  18804  N   THR A1161      -0.992  77.653 -51.015  1.00  0.540          N  
ATOM  18805  CA  THR A1161      -0.146  76.924 -50.077  1.00  0.540          C  
ATOM  18806  C   THR A1161      -0.330  77.411 -48.649  1.00  0.510          C  
ATOM  18807  O   THR A1161      -0.219  78.614 -48.350  1.00  0.480          O  
ATOM  18808  CB  THR A1161       1.340  76.997 -50.478  1.00  0.760          C  
ATOM  18809  OG1 THR A1161       1.477  76.402 -51.759  1.00  0.760          O  
ATOM  18810  CG2 THR A1161       2.233  76.236 -49.463  1.00  0.760          C  
ATOM  18811  H   THR A1161      -0.813  78.652 -51.204  1.00  0.650          H  
ATOM  18812  HA  THR A1161      -0.434  75.880 -50.107  1.00  0.650          H  
ATOM  18813  HB  THR A1161       1.654  78.042 -50.535  1.00  0.910          H  
ATOM  18814  HG1 THR A1161       1.044  76.968 -52.400  1.00  0.910          H  
ATOM  18815 1HG2 THR A1161       3.271  76.289 -49.786  1.00  0.910          H  
ATOM  18816 2HG2 THR A1161       2.149  76.682 -48.472  1.00  0.910          H  
ATOM  18817 3HG2 THR A1161       1.923  75.196 -49.412  1.00  0.910          H  
ATOM  18818  N   THR A1162      -0.575  76.453 -47.763  1.00  0.520          N  
ATOM  18819  CA  THR A1162      -0.737  76.763 -46.353  1.00  0.500          C  
ATOM  18820  C   THR A1162       0.349  76.089 -45.536  1.00  0.520          C  
ATOM  18821  O   THR A1162       0.686  74.920 -45.755  1.00  0.590          O  
ATOM  18822  CB  THR A1162      -2.132  76.403 -45.809  1.00  0.710          C  
ATOM  18823  OG1 THR A1162      -3.118  77.134 -46.536  1.00  0.710          O  
ATOM  18824  CG2 THR A1162      -2.233  76.821 -44.335  1.00  0.710          C  
ATOM  18825  H   THR A1162      -0.638  75.489 -48.110  1.00  0.620          H  
ATOM  18826  HA  THR A1162      -0.628  77.829 -46.234  1.00  0.600          H  
ATOM  18827  HB  THR A1162      -2.321  75.336 -45.911  1.00  0.850          H  
ATOM  18828  HG1 THR A1162      -3.198  76.748 -47.414  1.00  0.850          H  
ATOM  18829 1HG2 THR A1162      -3.227  76.607 -43.992  1.00  0.850          H  
ATOM  18830 2HG2 THR A1162      -1.516  76.285 -43.718  1.00  0.850          H  
ATOM  18831 3HG2 THR A1162      -2.055  77.891 -44.247  1.00  0.850          H  
ATOM  18832  N   ALA A1163       0.957  76.869 -44.660  1.00  0.500          N  
ATOM  18833  CA  ALA A1163       2.015  76.355 -43.808  1.00  0.540          C  
ATOM  18834  C   ALA A1163       1.529  75.976 -42.412  1.00  0.530          C  
ATOM  18835  O   ALA A1163       0.769  76.712 -41.773  1.00  0.610          O  
ATOM  18836  CB  ALA A1163       3.091  77.378 -43.696  1.00  0.740          C  
ATOM  18837  H   ALA A1163       0.635  77.844 -44.603  1.00  0.600          H  
ATOM  18838  HA  ALA A1163       2.423  75.457 -44.275  1.00  0.650          H  
ATOM  18839 1HB  ALA A1163       3.849  76.986 -43.115  1.00  0.890          H  
ATOM  18840 2HB  ALA A1163       3.474  77.629 -44.671  1.00  0.890          H  
ATOM  18841 3HB  ALA A1163       2.687  78.235 -43.228  1.00  0.890          H  
ATOM  18842  N   ILE A1164       2.024  74.854 -41.911  1.00  0.520          N  
ATOM  18843  CA  ILE A1164       1.698  74.365 -40.580  1.00  0.580          C  
ATOM  18844  C   ILE A1164       2.910  74.337 -39.663  1.00  0.610          C  
ATOM  18845  O   ILE A1164       3.951  73.744 -39.987  1.00  0.660          O  
ATOM  18846  CB  ILE A1164       1.145  72.916 -40.660  1.00  0.790          C  
ATOM  18847  CG1 ILE A1164      -0.089  72.807 -41.595  1.00  0.790          C  
ATOM  18848  CG2 ILE A1164       0.841  72.324 -39.240  1.00  0.790          C  
ATOM  18849  CD1 ILE A1164      -1.327  73.580 -41.204  1.00  0.790          C  
ATOM  18850  H   ILE A1164       2.641  74.295 -42.494  1.00  0.620          H  
ATOM  18851  HA  ILE A1164       0.960  75.026 -40.129  1.00  0.700          H  
ATOM  18852  HB  ILE A1164       1.897  72.326 -41.132  1.00  0.950          H  
ATOM  18853 1HG1 ILE A1164       0.217  73.148 -42.584  1.00  0.950          H  
ATOM  18854 2HG1 ILE A1164      -0.362  71.753 -41.662  1.00  0.950          H  
ATOM  18855 1HG2 ILE A1164       0.500  71.292 -39.340  1.00  0.950          H  
ATOM  18856 2HG2 ILE A1164       1.738  72.337 -38.624  1.00  0.950          H  
ATOM  18857 3HG2 ILE A1164       0.069  72.910 -38.747  1.00  0.950          H  
ATOM  18858 1HD1 ILE A1164      -2.072  73.383 -41.959  1.00  0.950          H  
ATOM  18859 2HD1 ILE A1164      -1.701  73.252 -40.236  1.00  0.950          H  
ATOM  18860 3HD1 ILE A1164      -1.109  74.645 -41.168  1.00  0.950          H  
ATOM  18861  N   VAL A1165       2.771  74.963 -38.504  1.00  0.600          N  
ATOM  18862  CA  VAL A1165       3.854  74.892 -37.527  1.00  0.610          C  
ATOM  18863  C   VAL A1165       3.302  74.522 -36.149  1.00  0.570          C  
ATOM  18864  O   VAL A1165       2.125  74.773 -35.857  1.00  0.680          O  
ATOM  18865  CB  VAL A1165       4.632  76.218 -37.462  1.00  0.850          C  
ATOM  18866  CG1 VAL A1165       5.258  76.547 -38.799  1.00  0.850          C  
ATOM  18867  CG2 VAL A1165       3.731  77.267 -37.091  1.00  0.850          C  
ATOM  18868  H   VAL A1165       1.897  75.481 -38.332  1.00  0.720          H  
ATOM  18869  HA  VAL A1165       4.553  74.113 -37.832  1.00  0.730          H  
ATOM  18870  HB  VAL A1165       5.432  76.127 -36.728  1.00  1.020          H  
ATOM  18871 1HG1 VAL A1165       5.810  77.481 -38.728  1.00  1.020          H  
ATOM  18872 2HG1 VAL A1165       5.934  75.748 -39.082  1.00  1.020          H  
ATOM  18873 3HG1 VAL A1165       4.485  76.650 -39.549  1.00  1.020          H  
ATOM  18874 1HG2 VAL A1165       4.271  78.212 -37.029  1.00  1.020          H  
ATOM  18875 2HG2 VAL A1165       2.948  77.335 -37.841  1.00  1.020          H  
ATOM  18876 3HG2 VAL A1165       3.300  77.031 -36.137  1.00  1.020          H  
ATOM  18877  N   GLY A1166       4.181  73.999 -35.288  1.00  0.530          N  
ATOM  18878  CA  GLY A1166       3.814  73.637 -33.917  1.00  0.510          C  
ATOM  18879  C   GLY A1166       4.953  72.911 -33.199  1.00  0.480          C  
ATOM  18880  O   GLY A1166       5.989  72.625 -33.803  1.00  0.540          O  
ATOM  18881  H   GLY A1166       5.130  73.840 -35.602  1.00  0.640          H  
ATOM  18882 1HA  GLY A1166       3.568  74.542 -33.368  1.00  0.610          H  
ATOM  18883 2HA  GLY A1166       2.919  73.014 -33.924  1.00  0.610          H  
ATOM  18884  N   GLU A1167       4.739  72.595 -31.922  1.00  0.500          N  
ATOM  18885  CA  GLU A1167       5.714  71.936 -31.043  1.00  0.550          C  
ATOM  18886  C   GLU A1167       5.834  70.429 -31.224  1.00  0.510          C  
ATOM  18887  O   GLU A1167       5.014  69.775 -31.877  1.00  0.500          O  
ATOM  18888  CB  GLU A1167       5.388  72.234 -29.578  1.00  0.750          C  
ATOM  18889  CG  GLU A1167       5.606  73.671 -29.175  1.00  0.750          C  
ATOM  18890  CD  GLU A1167       7.054  74.057 -29.137  1.00  0.750          C  
ATOM  18891  OE1 GLU A1167       7.822  73.339 -28.545  1.00  0.750          O  
ATOM  18892  OE2 GLU A1167       7.391  75.076 -29.703  1.00  0.750          O  
ATOM  18893  H   GLU A1167       3.842  72.830 -31.515  1.00  0.600          H  
ATOM  18894  HA  GLU A1167       6.696  72.368 -31.255  1.00  0.660          H  
ATOM  18895 1HB  GLU A1167       4.337  71.993 -29.385  1.00  0.900          H  
ATOM  18896 2HB  GLU A1167       5.988  71.598 -28.927  1.00  0.900          H  
ATOM  18897 1HG  GLU A1167       5.117  74.302 -29.908  1.00  0.900          H  
ATOM  18898 2HG  GLU A1167       5.142  73.855 -28.203  1.00  0.900          H  
ATOM  18899  N   THR A1168       6.904  69.865 -30.696  1.00  0.550          N  
ATOM  18900  CA  THR A1168       7.004  68.422 -30.721  1.00  0.550          C  
ATOM  18901  C   THR A1168       5.800  67.853 -29.953  1.00  0.560          C  
ATOM  18902  O   THR A1168       5.493  68.293 -28.845  1.00  0.600          O  
ATOM  18903  CB  THR A1168       8.361  67.978 -30.128  1.00  0.770          C  
ATOM  18904  OG1 THR A1168       8.463  66.548 -30.153  1.00  0.770          O  
ATOM  18905  CG2 THR A1168       8.531  68.489 -28.676  1.00  0.770          C  
ATOM  18906  H   THR A1168       7.601  70.426 -30.222  1.00  0.660          H  
ATOM  18907  HA  THR A1168       6.947  68.078 -31.753  1.00  0.660          H  
ATOM  18908  HB  THR A1168       9.161  68.397 -30.741  1.00  0.920          H  
ATOM  18909  HG1 THR A1168       8.421  66.238 -31.068  1.00  0.920          H  
ATOM  18910 1HG2 THR A1168       9.501  68.185 -28.298  1.00  0.920          H  
ATOM  18911 2HG2 THR A1168       8.468  69.573 -28.651  1.00  0.920          H  
ATOM  18912 3HG2 THR A1168       7.762  68.075 -28.038  1.00  0.920          H  
ATOM  18913  N   GLY A1169       5.117  66.866 -30.537  1.00  0.540          N  
ATOM  18914  CA  GLY A1169       3.940  66.249 -29.902  1.00  0.570          C  
ATOM  18915  C   GLY A1169       2.627  67.020 -30.122  1.00  0.540          C  
ATOM  18916  O   GLY A1169       1.575  66.616 -29.623  1.00  0.600          O  
ATOM  18917  H   GLY A1169       5.424  66.553 -31.445  1.00  0.650          H  
ATOM  18918 1HA  GLY A1169       3.821  65.236 -30.284  1.00  0.680          H  
ATOM  18919 2HA  GLY A1169       4.121  66.161 -28.832  1.00  0.680          H  
ATOM  18920  N   SER A1170       2.682  68.084 -30.922  1.00  0.490          N  
ATOM  18921  CA  SER A1170       1.566  68.978 -31.228  1.00  0.530          C  
ATOM  18922  C   SER A1170       0.369  68.414 -31.963  1.00  0.500          C  
ATOM  18923  O   SER A1170      -0.669  69.070 -31.991  1.00  0.540          O  
ATOM  18924  CB  SER A1170       2.053  70.077 -32.117  1.00  0.730          C  
ATOM  18925  OG  SER A1170       2.413  69.554 -33.358  1.00  0.730          O  
ATOM  18926  H   SER A1170       3.583  68.369 -31.308  1.00  0.590          H  
ATOM  18927  HA  SER A1170       1.221  69.394 -30.282  1.00  0.640          H  
ATOM  18928 1HB  SER A1170       1.278  70.798 -32.275  1.00  0.870          H  
ATOM  18929 2HB  SER A1170       2.859  70.591 -31.654  1.00  0.870          H  
ATOM  18930  HG  SER A1170       2.849  70.284 -33.813  1.00  0.870          H  
ATOM  18931  N   GLY A1171       0.512  67.269 -32.621  1.00  0.460          N  
ATOM  18932  CA  GLY A1171      -0.578  66.713 -33.422  1.00  0.470          C  
ATOM  18933  C   GLY A1171      -0.540  67.244 -34.862  1.00  0.430          C  
ATOM  18934  O   GLY A1171      -1.372  66.872 -35.699  1.00  0.470          O  
ATOM  18935  H   GLY A1171       1.390  66.778 -32.539  1.00  0.550          H  
ATOM  18936 1HA  GLY A1171      -0.513  65.625 -33.425  1.00  0.560          H  
ATOM  18937 2HA  GLY A1171      -1.531  66.973 -32.966  1.00  0.560          H  
ATOM  18938  N   LYS A1172       0.476  68.056 -35.187  1.00  0.440          N  
ATOM  18939  CA  LYS A1172       0.600  68.612 -36.533  1.00  0.490          C  
ATOM  18940  C   LYS A1172       0.629  67.520 -37.607  1.00  0.440          C  
ATOM  18941  O   LYS A1172       0.075  67.702 -38.688  1.00  0.440          O  
ATOM  18942  CB  LYS A1172       1.855  69.505 -36.575  1.00  0.670          C  
ATOM  18943  CG  LYS A1172       3.198  68.756 -36.363  1.00  0.670          C  
ATOM  18944  CD  LYS A1172       4.403  69.726 -36.225  1.00  0.670          C  
ATOM  18945  CE  LYS A1172       5.718  68.942 -36.011  1.00  0.670          C  
ATOM  18946  NZ  LYS A1172       6.915  69.835 -35.852  1.00  0.670          N  
ATOM  18947  H   LYS A1172       1.132  68.342 -34.459  1.00  0.530          H  
ATOM  18948  HA  LYS A1172      -0.271  69.241 -36.723  1.00  0.590          H  
ATOM  18949 1HB  LYS A1172       1.913  69.994 -37.546  1.00  0.800          H  
ATOM  18950 2HB  LYS A1172       1.771  70.284 -35.823  1.00  0.800          H  
ATOM  18951 1HG  LYS A1172       3.134  68.152 -35.461  1.00  0.800          H  
ATOM  18952 2HG  LYS A1172       3.392  68.093 -37.204  1.00  0.800          H  
ATOM  18953 1HD  LYS A1172       4.489  70.364 -37.084  1.00  0.800          H  
ATOM  18954 2HD  LYS A1172       4.246  70.364 -35.354  1.00  0.800          H  
ATOM  18955 1HE  LYS A1172       5.611  68.348 -35.101  1.00  0.800          H  
ATOM  18956 2HE  LYS A1172       5.888  68.275 -36.855  1.00  0.800          H  
ATOM  18957 1HZ  LYS A1172       7.743  69.259 -35.679  1.00  0.800          H  
ATOM  18958 2HZ  LYS A1172       7.075  70.398 -36.679  1.00  0.800          H  
ATOM  18959 3HZ  LYS A1172       6.764  70.451 -35.055  1.00  0.800          H  
ATOM  18960  N   SER A1173       1.186  66.347 -37.291  1.00  0.460          N  
ATOM  18961  CA  SER A1173       1.247  65.244 -38.237  1.00  0.450          C  
ATOM  18962  C   SER A1173      -0.050  64.434 -38.298  1.00  0.420          C  
ATOM  18963  O   SER A1173      -0.256  63.650 -39.240  1.00  0.440          O  
ATOM  18964  CB  SER A1173       2.406  64.340 -37.887  1.00  0.630          C  
ATOM  18965  OG  SER A1173       2.207  63.710 -36.646  1.00  0.630          O  
ATOM  18966  H   SER A1173       1.622  66.210 -36.392  1.00  0.550          H  
ATOM  18967  HA  SER A1173       1.433  65.657 -39.230  1.00  0.540          H  
ATOM  18968 1HB  SER A1173       2.521  63.585 -38.667  1.00  0.760          H  
ATOM  18969 2HB  SER A1173       3.327  64.923 -37.864  1.00  0.760          H  
ATOM  18970  HG  SER A1173       2.940  63.088 -36.551  1.00  0.760          H  
ATOM  18971  N   THR A1174      -0.959  64.622 -37.327  1.00  0.450          N  
ATOM  18972  CA  THR A1174      -2.170  63.836 -37.353  1.00  0.480          C  
ATOM  18973  C   THR A1174      -3.132  64.560 -38.256  1.00  0.500          C  
ATOM  18974  O   THR A1174      -3.948  63.931 -38.917  1.00  0.520          O  
ATOM  18975  CB  THR A1174      -2.787  63.614 -35.954  1.00  0.660          C  
ATOM  18976  OG1 THR A1174      -3.142  64.865 -35.379  1.00  0.660          O  
ATOM  18977  CG2 THR A1174      -1.802  62.924 -35.042  1.00  0.660          C  
ATOM  18978  H   THR A1174      -0.842  65.309 -36.588  1.00  0.540          H  
ATOM  18979  HA  THR A1174      -1.951  62.862 -37.777  1.00  0.580          H  
ATOM  18980  HB  THR A1174      -3.678  63.001 -36.058  1.00  0.790          H  
ATOM  18981  HG1 THR A1174      -3.916  65.215 -35.825  1.00  0.790          H  
ATOM  18982 1HG2 THR A1174      -2.256  62.773 -34.066  1.00  0.790          H  
ATOM  18983 2HG2 THR A1174      -1.523  61.961 -35.468  1.00  0.790          H  
ATOM  18984 3HG2 THR A1174      -0.914  63.541 -34.936  1.00  0.790          H  
ATOM  18985  N   PHE A1175      -2.910  65.867 -38.433  1.00  0.570          N  
ATOM  18986  CA  PHE A1175      -3.735  66.666 -39.335  1.00  0.630          C  
ATOM  18987  C   PHE A1175      -3.767  65.976 -40.692  1.00  0.640          C  
ATOM  18988  O   PHE A1175      -4.839  65.679 -41.236  1.00  0.640          O  
ATOM  18989  CB  PHE A1175      -3.126  68.070 -39.471  1.00  0.860          C  
ATOM  18990  CG  PHE A1175      -3.769  68.960 -40.477  1.00  0.860          C  
ATOM  18991  CD1 PHE A1175      -4.866  69.750 -40.180  1.00  0.860          C  
ATOM  18992  CD2 PHE A1175      -3.259  68.992 -41.762  1.00  0.860          C  
ATOM  18993  CE1 PHE A1175      -5.412  70.536 -41.158  1.00  0.860          C  
ATOM  18994  CE2 PHE A1175      -3.810  69.752 -42.711  1.00  0.860          C  
ATOM  18995  CZ  PHE A1175      -4.885  70.522 -42.421  1.00  0.860          C  
ATOM  18996  H   PHE A1175      -2.221  66.321 -37.825  1.00  0.680          H  
ATOM  18997  HA  PHE A1175      -4.749  66.730 -38.942  1.00  0.760          H  
ATOM  18998 1HB  PHE A1175      -3.156  68.568 -38.503  1.00  1.030          H  
ATOM  18999 2HB  PHE A1175      -2.084  67.977 -39.743  1.00  1.030          H  
ATOM  19000  HD1 PHE A1175      -5.285  69.744 -39.174  1.00  1.030          H  
ATOM  19001  HD2 PHE A1175      -2.406  68.384 -42.003  1.00  1.030          H  
ATOM  19002  HE1 PHE A1175      -6.257  71.159 -40.938  1.00  1.030          H  
ATOM  19003  HE2 PHE A1175      -3.397  69.739 -43.711  1.00  1.030          H  
ATOM  19004  HZ  PHE A1175      -5.317  71.117 -43.192  1.00  1.030          H  
ATOM  19005  N   MET A1176      -2.578  65.674 -41.215  1.00  0.670          N  
ATOM  19006  CA  MET A1176      -2.465  64.998 -42.491  1.00  0.720          C  
ATOM  19007  C   MET A1176      -3.079  63.598 -42.428  1.00  0.660          C  
ATOM  19008  O   MET A1176      -3.804  63.197 -43.338  1.00  0.690          O  
ATOM  19009  CB  MET A1176      -1.005  65.010 -42.928  1.00  0.990          C  
ATOM  19010  CG  MET A1176      -0.553  66.429 -43.294  1.00  0.990          C  
ATOM  19011  SD  MET A1176       1.154  66.607 -43.781  1.00  0.990          S  
ATOM  19012  CE  MET A1176       1.064  68.316 -44.343  1.00  0.990          C  
ATOM  19013  H   MET A1176      -1.743  65.940 -40.709  1.00  0.800          H  
ATOM  19014  HA  MET A1176      -3.035  65.566 -43.223  1.00  0.860          H  
ATOM  19015 1HB  MET A1176      -0.376  64.646 -42.111  1.00  1.190          H  
ATOM  19016 2HB  MET A1176      -0.859  64.348 -43.783  1.00  1.190          H  
ATOM  19017 1HG  MET A1176      -1.182  66.813 -44.076  1.00  1.190          H  
ATOM  19018 2HG  MET A1176      -0.697  67.050 -42.424  1.00  1.190          H  
ATOM  19019 1HE  MET A1176       2.043  68.644 -44.674  1.00  1.190          H  
ATOM  19020 2HE  MET A1176       0.363  68.397 -45.171  1.00  1.190          H  
ATOM  19021 3HE  MET A1176       0.725  68.950 -43.531  1.00  1.190          H  
ATOM  19022  N   ASN A1177      -2.841  62.861 -41.343  1.00  0.620          N  
ATOM  19023  CA  ASN A1177      -3.411  61.524 -41.250  1.00  0.640          C  
ATOM  19024  C   ASN A1177      -4.953  61.516 -41.182  1.00  0.640          C  
ATOM  19025  O   ASN A1177      -5.581  60.537 -41.611  1.00  0.710          O  
ATOM  19026  CB  ASN A1177      -2.793  60.772 -40.112  1.00  0.890          C  
ATOM  19027  CG  ASN A1177      -1.362  60.378 -40.412  1.00  0.890          C  
ATOM  19028  OD1 ASN A1177      -0.947  60.344 -41.580  1.00  0.890          O  
ATOM  19029  ND2 ASN A1177      -0.594  60.079 -39.396  1.00  0.890          N  
ATOM  19030  H   ASN A1177      -2.207  63.203 -40.613  1.00  0.740          H  
ATOM  19031  HA  ASN A1177      -3.148  60.990 -42.158  1.00  0.770          H  
ATOM  19032 1HB  ASN A1177      -2.848  61.354 -39.203  1.00  1.070          H  
ATOM  19033 2HB  ASN A1177      -3.361  59.882 -39.966  1.00  1.070          H  
ATOM  19034 1HD2 ASN A1177       0.356  59.819 -39.558  1.00  1.070          H  
ATOM  19035 2HD2 ASN A1177      -0.932  60.122 -38.455  1.00  1.070          H  
ATOM  19036  N   LEU A1178      -5.578  62.586 -40.664  1.00  0.610          N  
ATOM  19037  CA  LEU A1178      -7.040  62.638 -40.665  1.00  0.610          C  
ATOM  19038  C   LEU A1178      -7.510  62.911 -42.086  1.00  0.610          C  
ATOM  19039  O   LEU A1178      -8.423  62.255 -42.580  1.00  0.700          O  
ATOM  19040  CB  LEU A1178      -7.603  63.758 -39.769  1.00  0.850          C  
ATOM  19041  CG  LEU A1178      -8.005  63.448 -38.279  1.00  0.850          C  
ATOM  19042  CD1 LEU A1178      -9.187  62.434 -38.224  1.00  0.850          C  
ATOM  19043  CD2 LEU A1178      -6.820  62.942 -37.537  1.00  0.850          C  
ATOM  19044  H   LEU A1178      -5.030  63.345 -40.253  1.00  0.730          H  
ATOM  19045  HA  LEU A1178      -7.426  61.674 -40.351  1.00  0.730          H  
ATOM  19046 1HB  LEU A1178      -6.863  64.564 -39.744  1.00  1.020          H  
ATOM  19047 2HB  LEU A1178      -8.476  64.129 -40.260  1.00  1.020          H  
ATOM  19048  HG  LEU A1178      -8.346  64.364 -37.801  1.00  1.020          H  
ATOM  19049 1HD1 LEU A1178      -9.458  62.243 -37.183  1.00  1.020          H  
ATOM  19050 2HD1 LEU A1178     -10.048  62.843 -38.749  1.00  1.020          H  
ATOM  19051 3HD1 LEU A1178      -8.915  61.509 -38.686  1.00  1.020          H  
ATOM  19052 1HD2 LEU A1178      -7.121  62.760 -36.529  1.00  1.020          H  
ATOM  19053 2HD2 LEU A1178      -6.455  62.025 -37.980  1.00  1.020          H  
ATOM  19054 3HD2 LEU A1178      -6.031  63.687 -37.553  1.00  1.020          H  
ATOM  19055  N   LEU A1179      -6.802  63.788 -42.808  1.00  0.590          N  
ATOM  19056  CA  LEU A1179      -7.195  64.104 -44.184  1.00  0.610          C  
ATOM  19057  C   LEU A1179      -7.150  62.865 -45.062  1.00  0.630          C  
ATOM  19058  O   LEU A1179      -7.970  62.711 -45.954  1.00  0.700          O  
ATOM  19059  CB  LEU A1179      -6.291  65.178 -44.817  1.00  0.850          C  
ATOM  19060  CG  LEU A1179      -6.379  66.628 -44.277  1.00  0.850          C  
ATOM  19061  CD1 LEU A1179      -5.317  67.478 -44.986  1.00  0.850          C  
ATOM  19062  CD2 LEU A1179      -7.763  67.203 -44.510  1.00  0.850          C  
ATOM  19063  H   LEU A1179      -6.045  64.307 -42.345  1.00  0.710          H  
ATOM  19064  HA  LEU A1179      -8.220  64.453 -44.175  1.00  0.730          H  
ATOM  19065 1HB  LEU A1179      -5.258  64.855 -44.689  1.00  1.020          H  
ATOM  19066 2HB  LEU A1179      -6.489  65.206 -45.864  1.00  1.020          H  
ATOM  19067  HG  LEU A1179      -6.166  66.636 -43.207  1.00  1.020          H  
ATOM  19068 1HD1 LEU A1179      -5.365  68.490 -44.617  1.00  1.020          H  
ATOM  19069 2HD1 LEU A1179      -4.329  67.065 -44.792  1.00  1.020          H  
ATOM  19070 3HD1 LEU A1179      -5.506  67.480 -46.054  1.00  1.020          H  
ATOM  19071 1HD2 LEU A1179      -7.776  68.204 -44.120  1.00  1.020          H  
ATOM  19072 2HD2 LEU A1179      -7.989  67.218 -45.578  1.00  1.020          H  
ATOM  19073 3HD2 LEU A1179      -8.507  66.623 -43.995  1.00  1.020          H  
ATOM  19074  N   LEU A1180      -6.214  61.968 -44.766  1.00  0.620          N  
ATOM  19075  CA  LEU A1180      -5.989  60.706 -45.472  1.00  0.620          C  
ATOM  19076  C   LEU A1180      -6.859  59.537 -44.988  1.00  0.730          C  
ATOM  19077  O   LEU A1180      -6.734  58.418 -45.505  1.00  0.750          O  
ATOM  19078  CB  LEU A1180      -4.528  60.350 -45.267  1.00  0.870          C  
ATOM  19079  CG  LEU A1180      -3.537  61.340 -45.853  1.00  0.870          C  
ATOM  19080  CD1 LEU A1180      -2.164  61.005 -45.321  1.00  0.870          C  
ATOM  19081  CD2 LEU A1180      -3.572  61.261 -47.376  1.00  0.870          C  
ATOM  19082  H   LEU A1180      -5.539  62.234 -44.038  1.00  0.740          H  
ATOM  19083  HA  LEU A1180      -6.218  60.863 -46.521  1.00  0.740          H  
ATOM  19084 1HB  LEU A1180      -4.347  60.285 -44.196  1.00  1.040          H  
ATOM  19085 2HB  LEU A1180      -4.340  59.372 -45.705  1.00  1.040          H  
ATOM  19086  HG  LEU A1180      -3.800  62.341 -45.552  1.00  1.040          H  
ATOM  19087 1HD1 LEU A1180      -1.443  61.704 -45.686  1.00  1.040          H  
ATOM  19088 2HD1 LEU A1180      -2.168  61.065 -44.241  1.00  1.040          H  
ATOM  19089 3HD1 LEU A1180      -1.902  60.002 -45.630  1.00  1.040          H  
ATOM  19090 1HD2 LEU A1180      -2.878  61.966 -47.788  1.00  1.040          H  
ATOM  19091 2HD2 LEU A1180      -3.304  60.255 -47.699  1.00  1.040          H  
ATOM  19092 3HD2 LEU A1180      -4.552  61.504 -47.742  1.00  1.040          H  
ATOM  19093  N   ARG A1181      -7.737  59.804 -44.018  1.00  1.040          N  
ATOM  19094  CA  ARG A1181      -8.643  58.841 -43.397  1.00  1.290          C  
ATOM  19095  C   ARG A1181      -7.968  57.679 -42.670  1.00  0.910          C  
ATOM  19096  O   ARG A1181      -8.403  56.533 -42.782  1.00  1.110          O  
ATOM  19097  CB  ARG A1181      -9.604  58.256 -44.423  1.00  1.710          C  
ATOM  19098  CG  ARG A1181     -10.550  59.236 -45.048  1.00  1.710          C  
ATOM  19099  CD  ARG A1181     -11.699  59.612 -44.255  1.00  1.710          C  
ATOM  19100  NE  ARG A1181     -12.705  58.591 -44.177  1.00  1.710          N  
ATOM  19101  CZ  ARG A1181     -13.020  57.857 -43.094  1.00  1.710          C  
ATOM  19102  NH1 ARG A1181     -12.371  57.986 -41.954  1.00  1.710          N  
ATOM  19103  NH2 ARG A1181     -14.021  57.012 -43.190  1.00  1.710          N  
ATOM  19104  H   ARG A1181      -7.791  60.760 -43.658  1.00  1.250          H  
ATOM  19105  HA  ARG A1181      -9.228  59.391 -42.656  1.00  1.550          H  
ATOM  19106 1HB  ARG A1181      -9.058  57.782 -45.227  1.00  2.050          H  
ATOM  19107 2HB  ARG A1181     -10.204  57.490 -43.947  1.00  2.050          H  
ATOM  19108 1HG  ARG A1181     -10.010  60.152 -45.229  1.00  2.050          H  
ATOM  19109 2HG  ARG A1181     -10.917  58.827 -45.984  1.00  2.050          H  
ATOM  19110 1HD  ARG A1181     -11.417  59.927 -43.259  1.00  2.050          H  
ATOM  19111 2HD  ARG A1181     -12.145  60.442 -44.765  1.00  2.050          H  
ATOM  19112  HE  ARG A1181     -13.261  58.440 -45.020  1.00  2.050          H  
ATOM  19113 1HH1 ARG A1181     -11.605  58.639 -41.853  1.00  2.050          H  
ATOM  19114 2HH1 ARG A1181     -12.638  57.427 -41.155  1.00  2.050          H  
ATOM  19115 1HH2 ARG A1181     -14.525  56.942 -44.066  1.00  2.050          H  
ATOM  19116 2HH2 ARG A1181     -14.294  56.467 -42.377  1.00  2.050          H  
ATOM  19117  N   PHE A1182      -6.923  57.955 -41.891  1.00  0.880          N  
ATOM  19118  CA  PHE A1182      -6.299  56.886 -41.111  1.00  1.400          C  
ATOM  19119  C   PHE A1182      -6.863  56.879 -39.701  1.00  1.410          C  
ATOM  19120  O   PHE A1182      -6.513  56.036 -38.874  1.00  2.140          O  
ATOM  19121  CB  PHE A1182      -4.796  57.077 -41.057  1.00  1.750          C  
ATOM  19122  CG  PHE A1182      -4.120  56.987 -42.398  1.00  1.750          C  
ATOM  19123  CD1 PHE A1182      -3.024  57.760 -42.637  1.00  1.750          C  
ATOM  19124  CD2 PHE A1182      -4.578  56.151 -43.430  1.00  1.750          C  
ATOM  19125  CE1 PHE A1182      -2.391  57.722 -43.836  1.00  1.750          C  
ATOM  19126  CE2 PHE A1182      -3.944  56.123 -44.628  1.00  1.750          C  
ATOM  19127  CZ  PHE A1182      -2.856  56.907 -44.829  1.00  1.750          C  
ATOM  19128  H   PHE A1182      -6.537  58.905 -41.849  1.00  1.060          H  
ATOM  19129  HA  PHE A1182      -6.541  55.926 -41.552  1.00  1.680          H  
ATOM  19130 1HB  PHE A1182      -4.595  58.058 -40.648  1.00  2.100          H  
ATOM  19131 2HB  PHE A1182      -4.353  56.354 -40.382  1.00  2.100          H  
ATOM  19132  HD1 PHE A1182      -2.659  58.406 -41.860  1.00  2.100          H  
ATOM  19133  HD2 PHE A1182      -5.438  55.523 -43.292  1.00  2.100          H  
ATOM  19134  HE1 PHE A1182      -1.516  58.348 -44.003  1.00  2.100          H  
ATOM  19135  HE2 PHE A1182      -4.304  55.480 -45.423  1.00  2.100          H  
ATOM  19136  HZ  PHE A1182      -2.362  56.892 -45.768  1.00  2.100          H  
ATOM  19137  N   TYR A1183      -7.744  57.830 -39.454  1.00  1.110          N  
ATOM  19138  CA  TYR A1183      -8.401  58.050 -38.187  1.00  1.560          C  
ATOM  19139  C   TYR A1183      -9.745  58.685 -38.462  1.00  1.180          C  
ATOM  19140  O   TYR A1183     -10.072  59.002 -39.608  1.00  1.290          O  
ATOM  19141  CB  TYR A1183      -7.620  59.019 -37.298  1.00  2.000          C  
ATOM  19142  CG  TYR A1183      -6.234  58.648 -36.944  1.00  2.000          C  
ATOM  19143  CD1 TYR A1183      -5.188  59.093 -37.718  1.00  2.000          C  
ATOM  19144  CD2 TYR A1183      -5.996  57.871 -35.837  1.00  2.000          C  
ATOM  19145  CE1 TYR A1183      -3.908  58.747 -37.376  1.00  2.000          C  
ATOM  19146  CE2 TYR A1183      -4.710  57.525 -35.501  1.00  2.000          C  
ATOM  19147  CZ  TYR A1183      -3.672  57.966 -36.279  1.00  2.000          C  
ATOM  19148  OH  TYR A1183      -2.378  57.644 -35.978  1.00  2.000          O  
ATOM  19149  H   TYR A1183      -7.963  58.453 -40.213  1.00  1.330          H  
ATOM  19150  HA  TYR A1183      -8.555  57.097 -37.681  1.00  1.870          H  
ATOM  19151 1HB  TYR A1183      -7.577  59.969 -37.783  1.00  2.400          H  
ATOM  19152 2HB  TYR A1183      -8.168  59.158 -36.389  1.00  2.400          H  
ATOM  19153  HD1 TYR A1183      -5.380  59.715 -38.595  1.00  2.400          H  
ATOM  19154  HD2 TYR A1183      -6.825  57.535 -35.236  1.00  2.400          H  
ATOM  19155  HE1 TYR A1183      -3.071  59.076 -37.958  1.00  2.400          H  
ATOM  19156  HE2 TYR A1183      -4.516  56.903 -34.625  1.00  2.400          H  
ATOM  19157  HH  TYR A1183      -2.355  57.137 -35.158  1.00  2.400          H  
ATOM  19158  N   ASP A1184     -10.495  58.926 -37.406  1.00  1.510          N  
ATOM  19159  CA  ASP A1184     -11.770  59.604 -37.498  1.00  1.620          C  
ATOM  19160  C   ASP A1184     -11.910  60.418 -36.227  1.00  1.260          C  
ATOM  19161  O   ASP A1184     -11.032  60.380 -35.363  1.00  1.300          O  
ATOM  19162  CB  ASP A1184     -12.913  58.580 -37.691  1.00  2.220          C  
ATOM  19163  CG  ASP A1184     -14.211  59.146 -38.359  1.00  2.220          C  
ATOM  19164  OD1 ASP A1184     -14.461  60.326 -38.211  1.00  2.220          O  
ATOM  19165  OD2 ASP A1184     -14.901  58.407 -39.033  1.00  2.220          O  
ATOM  19166  H   ASP A1184     -10.175  58.632 -36.495  1.00  1.810          H  
ATOM  19167  HA  ASP A1184     -11.763  60.291 -38.345  1.00  1.940          H  
ATOM  19168 1HB  ASP A1184     -12.551  57.754 -38.304  1.00  2.670          H  
ATOM  19169 2HB  ASP A1184     -13.186  58.167 -36.718  1.00  2.670          H  
ATOM  19170  N   LEU A1185     -13.000  61.130 -36.102  1.00  1.410          N  
ATOM  19171  CA  LEU A1185     -13.218  62.028 -34.979  1.00  1.560          C  
ATOM  19172  C   LEU A1185     -14.146  61.469 -33.936  1.00  1.600          C  
ATOM  19173  O   LEU A1185     -14.821  60.468 -34.170  1.00  2.130          O  
ATOM  19174  CB  LEU A1185     -13.762  63.331 -35.519  1.00  2.120          C  
ATOM  19175  CG  LEU A1185     -12.899  64.004 -36.585  1.00  2.120          C  
ATOM  19176  CD1 LEU A1185     -13.637  65.244 -37.065  1.00  2.120          C  
ATOM  19177  CD2 LEU A1185     -11.488  64.318 -36.001  1.00  2.120          C  
ATOM  19178  H   LEU A1185     -13.692  61.069 -36.854  1.00  1.690          H  
ATOM  19179  HA  LEU A1185     -12.270  62.204 -34.478  1.00  1.870          H  
ATOM  19180 1HB  LEU A1185     -14.747  63.145 -35.945  1.00  2.550          H  
ATOM  19181 2HB  LEU A1185     -13.870  64.020 -34.693  1.00  2.550          H  
ATOM  19182  HG  LEU A1185     -12.782  63.346 -37.446  1.00  2.550          H  
ATOM  19183 1HD1 LEU A1185     -13.061  65.713 -37.812  1.00  2.550          H  
ATOM  19184 2HD1 LEU A1185     -14.607  64.963 -37.476  1.00  2.550          H  
ATOM  19185 3HD1 LEU A1185     -13.786  65.929 -36.247  1.00  2.550          H  
ATOM  19186 1HD2 LEU A1185     -10.882  64.807 -36.758  1.00  2.550          H  
ATOM  19187 2HD2 LEU A1185     -11.592  64.964 -35.133  1.00  2.550          H  
ATOM  19188 3HD2 LEU A1185     -10.983  63.412 -35.699  1.00  2.550          H  
ATOM  19189  N   LYS A1186     -14.167  62.096 -32.762  1.00  1.840          N  
ATOM  19190  CA  LYS A1186     -15.109  61.625 -31.746  1.00  2.220          C  
ATOM  19191  C   LYS A1186     -16.510  62.268 -31.913  1.00  2.510          C  
ATOM  19192  O   LYS A1186     -17.460  61.549 -32.213  1.00  2.900          O  
ATOM  19193  CB  LYS A1186     -14.523  61.806 -30.336  1.00  2.960          C  
ATOM  19194  CG  LYS A1186     -13.418  60.832 -29.981  1.00  2.960          C  
ATOM  19195  CD  LYS A1186     -12.732  61.189 -28.626  1.00  2.960          C  
ATOM  19196  CE  LYS A1186     -13.644  61.005 -27.375  1.00  2.960          C  
ATOM  19197  NZ  LYS A1186     -13.984  59.564 -27.114  1.00  2.960          N  
ATOM  19198  H   LYS A1186     -13.560  62.912 -32.609  1.00  2.210          H  
ATOM  19199  HA  LYS A1186     -15.245  60.551 -31.883  1.00  2.660          H  
ATOM  19200 1HB  LYS A1186     -14.051  62.763 -30.234  1.00  3.550          H  
ATOM  19201 2HB  LYS A1186     -15.326  61.747 -29.604  1.00  3.550          H  
ATOM  19202 1HG  LYS A1186     -13.831  59.828 -29.931  1.00  3.550          H  
ATOM  19203 2HG  LYS A1186     -12.666  60.853 -30.772  1.00  3.550          H  
ATOM  19204 1HD  LYS A1186     -11.848  60.562 -28.500  1.00  3.550          H  
ATOM  19205 2HD  LYS A1186     -12.403  62.231 -28.658  1.00  3.550          H  
ATOM  19206 1HE  LYS A1186     -13.110  61.393 -26.510  1.00  3.550          H  
ATOM  19207 2HE  LYS A1186     -14.566  61.574 -27.493  1.00  3.550          H  
ATOM  19208 1HZ  LYS A1186     -14.559  59.492 -26.270  1.00  3.550          H  
ATOM  19209 2HZ  LYS A1186     -14.494  59.185 -27.895  1.00  3.550          H  
ATOM  19210 3HZ  LYS A1186     -13.135  59.036 -26.978  1.00  3.550          H  
ATOM  19211  N   ASN A1187     -16.685  63.600 -31.810  1.00  3.060          N  
ATOM  19212  CA  ASN A1187     -15.719  64.617 -31.399  1.00  3.990          C  
ATOM  19213  C   ASN A1187     -15.885  64.839 -29.893  1.00  4.360          C  
ATOM  19214  O   ASN A1187     -14.928  65.009 -29.139  1.00  5.010          O  
ATOM  19215  CB  ASN A1187     -16.081  65.880 -32.091  1.00  5.210          C  
ATOM  19216  CG  ASN A1187     -15.887  65.936 -33.526  1.00  5.210          C  
ATOM  19217  OD1 ASN A1187     -14.822  66.278 -34.054  1.00  5.210          O  
ATOM  19218  ND2 ASN A1187     -16.955  65.625 -34.200  1.00  5.210          N  
ATOM  19219  H   ASN A1187     -17.614  63.946 -32.051  1.00  3.670          H  
ATOM  19220  HA  ASN A1187     -14.704  64.331 -31.624  1.00  4.790          H  
ATOM  19221 1HB  ASN A1187     -17.096  65.921 -31.929  1.00  6.260          H  
ATOM  19222 2HB  ASN A1187     -15.687  66.756 -31.631  1.00  6.260          H  
ATOM  19223 1HD2 ASN A1187     -16.986  65.709 -35.215  1.00  6.260          H  
ATOM  19224 2HD2 ASN A1187     -17.782  65.367 -33.687  1.00  6.260          H  
ATOM  19225  N   ASP A1188     -17.142  64.839 -29.485  1.00  4.370          N  
ATOM  19226  CA  ASP A1188     -17.573  65.085 -28.124  1.00  4.980          C  
ATOM  19227  C   ASP A1188     -17.606  63.780 -27.347  1.00  5.270          C  
ATOM  19228  O   ASP A1188     -17.331  62.708 -27.890  1.00  5.350          O  
ATOM  19229  CB  ASP A1188     -18.969  65.760 -28.176  1.00  6.730          C  
ATOM  19230  CG  ASP A1188     -19.457  66.515 -26.905  1.00  6.730          C  
ATOM  19231  OD1 ASP A1188     -19.076  66.145 -25.809  1.00  6.730          O  
ATOM  19232  OD2 ASP A1188     -20.203  67.442 -27.044  1.00  6.730          O  
ATOM  19233  H   ASP A1188     -17.849  64.662 -30.181  1.00  5.240          H  
ATOM  19234  HA  ASP A1188     -16.863  65.759 -27.643  1.00  5.980          H  
ATOM  19235 1HB  ASP A1188     -18.972  66.471 -29.003  1.00  8.070          H  
ATOM  19236 2HB  ASP A1188     -19.716  64.993 -28.412  1.00  8.070          H  
ATOM  19237  N   HIS A1189     -17.978  63.869 -26.086  1.00  5.820          N  
ATOM  19238  CA  HIS A1189     -18.147  62.700 -25.256  1.00  6.470          C  
ATOM  19239  C   HIS A1189     -19.637  62.408 -25.234  1.00  6.450          C  
ATOM  19240  O   HIS A1189     -20.069  61.255 -25.191  1.00  6.650          O  
ATOM  19241  CB  HIS A1189     -17.648  62.979 -23.841  1.00  8.800          C  
ATOM  19242  CG  HIS A1189     -16.214  63.306 -23.788  1.00  8.800          C  
ATOM  19243  ND1 HIS A1189     -15.241  62.384 -24.065  1.00  8.800          N  
ATOM  19244  CD2 HIS A1189     -15.573  64.458 -23.488  1.00  8.800          C  
ATOM  19245  CE1 HIS A1189     -14.058  62.950 -23.936  1.00  8.800          C  
ATOM  19246  NE2 HIS A1189     -14.230  64.209 -23.586  1.00  8.800          N  
ATOM  19247  H   HIS A1189     -18.164  64.790 -25.705  1.00  6.980          H  
ATOM  19248  HA  HIS A1189     -17.620  61.842 -25.669  1.00  7.760          H  
ATOM  19249 1HB  HIS A1189     -18.216  63.807 -23.412  1.00 10.560          H  
ATOM  19250 2HB  HIS A1189     -17.804  62.113 -23.213  1.00 10.560          H  
ATOM  19251  HD1 HIS A1189     -15.365  61.368 -23.966  1.00 10.560          H  
ATOM  19252  HD2 HIS A1189     -15.930  65.452 -23.205  1.00 10.560          H  
ATOM  19253  HE1 HIS A1189     -13.159  62.367 -24.112  1.00 10.560          H  
ATOM  19254  N   ILE A1190     -20.419  63.475 -25.363  1.00  6.530          N  
ATOM  19255  CA  ILE A1190     -21.861  63.388 -25.297  1.00  6.820          C  
ATOM  19256  C   ILE A1190     -22.434  63.072 -26.668  1.00  6.610          C  
ATOM  19257  O   ILE A1190     -22.139  63.739 -27.659  1.00  6.930          O  
ATOM  19258  CB  ILE A1190     -22.465  64.712 -24.778  1.00  9.430          C  
ATOM  19259  CG1 ILE A1190     -21.826  65.099 -23.384  1.00  9.430          C  
ATOM  19260  CG2 ILE A1190     -24.005  64.638 -24.706  1.00  9.430          C  
ATOM  19261  CD1 ILE A1190     -21.950  64.083 -22.236  1.00  9.430          C  
ATOM  19262  H   ILE A1190     -19.980  64.402 -25.447  1.00  7.840          H  
ATOM  19263  HA  ILE A1190     -22.139  62.575 -24.630  1.00  8.180          H  
ATOM  19264  HB  ILE A1190     -22.187  65.514 -25.472  1.00 11.320          H  
ATOM  19265 1HG1 ILE A1190     -20.761  65.290 -23.547  1.00 11.320          H  
ATOM  19266 2HG1 ILE A1190     -22.286  66.027 -23.055  1.00 11.320          H  
ATOM  19267 1HG2 ILE A1190     -24.394  65.593 -24.362  1.00 11.320          H  
ATOM  19268 2HG2 ILE A1190     -24.418  64.425 -25.694  1.00 11.320          H  
ATOM  19269 3HG2 ILE A1190     -24.311  63.854 -24.019  1.00 11.320          H  
ATOM  19270 1HD1 ILE A1190     -21.460  64.497 -21.355  1.00 11.320          H  
ATOM  19271 2HD1 ILE A1190     -22.996  63.891 -22.010  1.00 11.320          H  
ATOM  19272 3HD1 ILE A1190     -21.462  63.162 -22.513  1.00 11.320          H  
ATOM  19273  N   ILE A1191     -23.266  62.047 -26.727  1.00  6.440          N  
ATOM  19274  CA  ILE A1191     -23.891  61.675 -27.980  1.00  6.610          C  
ATOM  19275  C   ILE A1191     -25.064  62.602 -28.227  1.00  6.910          C  
ATOM  19276  O   ILE A1191     -25.940  62.741 -27.374  1.00  7.080          O  
ATOM  19277  CB  ILE A1191     -24.354  60.205 -27.952  1.00  9.190          C  
ATOM  19278  CG1 ILE A1191     -23.107  59.293 -27.780  1.00  9.190          C  
ATOM  19279  CG2 ILE A1191     -25.148  59.867 -29.236  1.00  9.190          C  
ATOM  19280  CD1 ILE A1191     -23.416  57.841 -27.467  1.00  9.190          C  
ATOM  19281  H   ILE A1191     -23.465  61.532 -25.881  1.00  7.730          H  
ATOM  19282  HA  ILE A1191     -23.172  61.803 -28.788  1.00  7.930          H  
ATOM  19283  HB  ILE A1191     -24.994  60.048 -27.086  1.00 11.020          H  
ATOM  19284 1HG1 ILE A1191     -22.520  59.332 -28.696  1.00 11.020          H  
ATOM  19285 2HG1 ILE A1191     -22.494  59.688 -26.966  1.00 11.020          H  
ATOM  19286 1HG2 ILE A1191     -25.482  58.838 -29.211  1.00 11.020          H  
ATOM  19287 2HG2 ILE A1191     -26.025  60.512 -29.318  1.00 11.020          H  
ATOM  19288 3HG2 ILE A1191     -24.513  60.018 -30.109  1.00 11.020          H  
ATOM  19289 1HD1 ILE A1191     -22.478  57.295 -27.359  1.00 11.020          H  
ATOM  19290 2HD1 ILE A1191     -23.978  57.782 -26.534  1.00 11.020          H  
ATOM  19291 3HD1 ILE A1191     -23.995  57.392 -28.265  1.00 11.020          H  
ATOM  19292  N   LEU A1192     -25.080  63.245 -29.384  1.00  7.310          N  
ATOM  19293  CA  LEU A1192     -26.147  64.177 -29.692  1.00  7.890          C  
ATOM  19294  C   LEU A1192     -27.177  63.515 -30.573  1.00  8.360          C  
ATOM  19295  O   LEU A1192     -26.842  62.647 -31.379  1.00  8.820          O  
ATOM  19296  CB  LEU A1192     -25.617  65.392 -30.463  1.00 10.810          C  
ATOM  19297  CG  LEU A1192     -24.465  66.213 -29.830  1.00 10.810          C  
ATOM  19298  CD1 LEU A1192     -24.102  67.364 -30.814  1.00 10.810          C  
ATOM  19299  CD2 LEU A1192     -24.862  66.735 -28.445  1.00 10.810          C  
ATOM  19300  H   LEU A1192     -24.334  63.089 -30.045  1.00  8.770          H  
ATOM  19301  HA  LEU A1192     -26.634  64.489 -28.771  1.00  9.470          H  
ATOM  19302 1HB  LEU A1192     -25.280  65.049 -31.437  1.00 12.980          H  
ATOM  19303 2HB  LEU A1192     -26.450  66.070 -30.630  1.00 12.980          H  
ATOM  19304  HG  LEU A1192     -23.582  65.574 -29.720  1.00 12.980          H  
ATOM  19305 1HD1 LEU A1192     -23.270  67.943 -30.408  1.00 12.980          H  
ATOM  19306 2HD1 LEU A1192     -23.817  66.955 -31.780  1.00 12.980          H  
ATOM  19307 3HD1 LEU A1192     -24.960  68.015 -30.949  1.00 12.980          H  
ATOM  19308 1HD2 LEU A1192     -24.030  67.305 -28.024  1.00 12.980          H  
ATOM  19309 2HD2 LEU A1192     -25.736  67.378 -28.528  1.00 12.980          H  
ATOM  19310 3HD2 LEU A1192     -25.085  65.899 -27.783  1.00 12.980          H  
ATOM  19311  N   LYS A1193     -28.420  63.978 -30.486  1.00  8.540          N  
ATOM  19312  CA  LYS A1193     -29.436  63.516 -31.417  1.00  9.270          C  
ATOM  19313  C   LYS A1193     -28.837  63.775 -32.787  1.00  9.320          C  
ATOM  19314  O   LYS A1193     -28.387  64.895 -33.036  1.00  9.740          O  
ATOM  19315  CB  LYS A1193     -30.756  64.281 -31.216  1.00 12.690          C  
ATOM  19316  CG  LYS A1193     -31.950  63.811 -32.091  1.00 12.690          C  
ATOM  19317  CD  LYS A1193     -33.229  64.638 -31.785  1.00 12.690          C  
ATOM  19318  CE  LYS A1193     -34.498  64.091 -32.499  1.00 12.690          C  
ATOM  19319  NZ  LYS A1193     -34.484  64.308 -33.983  1.00 12.690          N  
ATOM  19320  H   LYS A1193     -28.649  64.664 -29.780  1.00 10.250          H  
ATOM  19321  HA  LYS A1193     -29.596  62.444 -31.293  1.00 11.120          H  
ATOM  19322 1HB  LYS A1193     -31.064  64.195 -30.172  1.00 15.220          H  
ATOM  19323 2HB  LYS A1193     -30.592  65.340 -31.420  1.00 15.220          H  
ATOM  19324 1HG  LYS A1193     -31.696  63.931 -33.145  1.00 15.220          H  
ATOM  19325 2HG  LYS A1193     -32.149  62.759 -31.898  1.00 15.220          H  
ATOM  19326 1HD  LYS A1193     -33.409  64.649 -30.710  1.00 15.220          H  
ATOM  19327 2HD  LYS A1193     -33.069  65.666 -32.119  1.00 15.220          H  
ATOM  19328 1HE  LYS A1193     -34.574  63.024 -32.306  1.00 15.220          H  
ATOM  19329 2HE  LYS A1193     -35.372  64.589 -32.082  1.00 15.220          H  
ATOM  19330 1HZ  LYS A1193     -35.319  63.940 -34.398  1.00 15.220          H  
ATOM  19331 2HZ  LYS A1193     -34.421  65.314 -34.222  1.00 15.220          H  
ATOM  19332 3HZ  LYS A1193     -33.689  63.848 -34.387  1.00 15.220          H  
ATOM  19333  N   ASN A1194     -28.908  62.785 -33.686  1.00  9.150          N  
ATOM  19334  CA  ASN A1194     -28.288  62.837 -35.020  1.00  9.460          C  
ATOM  19335  C   ASN A1194     -28.479  64.146 -35.779  1.00  9.520          C  
ATOM  19336  O   ASN A1194     -27.565  64.605 -36.469  1.00  9.810          O  
ATOM  19337  CB  ASN A1194     -28.816  61.701 -35.874  1.00 13.120          C  
ATOM  19338  CG  ASN A1194     -28.293  60.357 -35.464  1.00 13.120          C  
ATOM  19339  OD1 ASN A1194     -27.265  60.228 -34.793  1.00 13.120          O  
ATOM  19340  ND2 ASN A1194     -28.999  59.334 -35.857  1.00 13.120          N  
ATOM  19341  H   ASN A1194     -29.329  61.917 -33.386  1.00 10.980          H  
ATOM  19342  HA  ASN A1194     -27.213  62.700 -34.887  1.00 11.350          H  
ATOM  19343 1HB  ASN A1194     -29.904  61.686 -35.822  1.00 15.740          H  
ATOM  19344 2HB  ASN A1194     -28.544  61.881 -36.914  1.00 15.740          H  
ATOM  19345 1HD2 ASN A1194     -28.711  58.406 -35.617  1.00 15.740          H  
ATOM  19346 2HD2 ASN A1194     -29.829  59.471 -36.398  1.00 15.740          H  
ATOM  19347  N   ASP A1195     -29.637  64.777 -35.645  1.00  9.490          N  
ATOM  19348  CA  ASP A1195     -29.920  66.024 -36.344  1.00  9.800          C  
ATOM  19349  C   ASP A1195     -28.849  67.078 -36.032  1.00  9.700          C  
ATOM  19350  O   ASP A1195     -28.432  67.842 -36.902  1.00  9.890          O  
ATOM  19351  CB  ASP A1195     -31.244  66.595 -35.840  1.00 13.600          C  
ATOM  19352  CG  ASP A1195     -32.467  65.775 -36.201  1.00 13.600          C  
ATOM  19353  OD1 ASP A1195     -32.413  64.943 -37.067  1.00 13.600          O  
ATOM  19354  OD2 ASP A1195     -33.461  65.937 -35.509  1.00 13.600          O  
ATOM  19355  H   ASP A1195     -30.368  64.347 -35.101  1.00 11.390          H  
ATOM  19356  HA  ASP A1195     -29.953  65.840 -37.418  1.00 11.760          H  
ATOM  19357 1HB  ASP A1195     -31.198  66.700 -34.755  1.00 16.320          H  
ATOM  19358 2HB  ASP A1195     -31.370  67.606 -36.255  1.00 16.320          H  
ATOM  19359  N   MET A1196     -28.356  67.080 -34.792  1.00  9.680          N  
ATOM  19360  CA  MET A1196     -27.394  68.056 -34.314  1.00  9.940          C  
ATOM  19361  C   MET A1196     -25.965  67.726 -34.639  1.00  9.670          C  
ATOM  19362  O   MET A1196     -25.058  68.389 -34.149  1.00  9.980          O  
ATOM  19363  CB  MET A1196     -27.558  68.287 -32.819  1.00 13.810          C  
ATOM  19364  CG  MET A1196     -28.822  69.039 -32.446  1.00 13.810          C  
ATOM  19365  SD  MET A1196     -28.884  70.684 -33.246  1.00 13.810          S  
ATOM  19366  CE  MET A1196     -27.562  71.581 -32.417  1.00 13.810          C  
ATOM  19367  H   MET A1196     -28.659  66.369 -34.126  1.00 11.620          H  
ATOM  19368  HA  MET A1196     -27.608  68.995 -34.820  1.00 11.930          H  
ATOM  19369 1HB  MET A1196     -27.609  67.315 -32.328  1.00 16.570          H  
ATOM  19370 2HB  MET A1196     -26.693  68.800 -32.422  1.00 16.570          H  
ATOM  19371 1HG  MET A1196     -29.690  68.466 -32.768  1.00 16.570          H  
ATOM  19372 2HG  MET A1196     -28.871  69.170 -31.367  1.00 16.570          H  
ATOM  19373 1HE  MET A1196     -27.478  72.584 -32.838  1.00 16.570          H  
ATOM  19374 2HE  MET A1196     -27.778  71.655 -31.350  1.00 16.570          H  
ATOM  19375 3HE  MET A1196     -26.614  71.070 -32.550  1.00 16.570          H  
ATOM  19376  N   THR A1197     -25.740  66.697 -35.444  1.00  9.360          N  
ATOM  19377  CA  THR A1197     -24.389  66.385 -35.862  1.00  9.420          C  
ATOM  19378  C   THR A1197     -24.223  66.901 -37.301  1.00 10.060          C  
ATOM  19379  O   THR A1197     -23.132  66.881 -37.867  1.00 10.650          O  
ATOM  19380  CB  THR A1197     -24.113  64.871 -35.783  1.00 13.160          C  
ATOM  19381  OG1 THR A1197     -24.913  64.161 -36.745  1.00 13.160          O  
ATOM  19382  CG2 THR A1197     -24.470  64.357 -34.364  1.00 13.160          C  
ATOM  19383  H   THR A1197     -26.511  66.117 -35.781  1.00 11.230          H  
ATOM  19384  HA  THR A1197     -23.676  66.909 -35.224  1.00 11.300          H  
ATOM  19385  HB  THR A1197     -23.059  64.683 -35.983  1.00 15.800          H  
ATOM  19386  HG1 THR A1197     -25.858  64.374 -36.628  1.00 15.800          H  
ATOM  19387 1HG2 THR A1197     -24.272  63.289 -34.301  1.00 15.800          H  
ATOM  19388 2HG2 THR A1197     -23.874  64.880 -33.630  1.00 15.800          H  
ATOM  19389 3HG2 THR A1197     -25.528  64.536 -34.156  1.00 15.800          H  
ATOM  19390  N   ASN A1198     -25.341  67.354 -37.894  1.00 10.140          N  
ATOM  19391  CA  ASN A1198     -25.422  67.882 -39.248  1.00 10.920          C  
ATOM  19392  C   ASN A1198     -25.272  69.390 -39.191  1.00 11.510          C  
ATOM  19393  O   ASN A1198     -26.090  70.051 -38.540  1.00 11.840          O  
ATOM  19394  CB  ASN A1198     -26.727  67.500 -39.929  1.00 14.980          C  
ATOM  19395  CG  ASN A1198     -26.801  67.929 -41.414  1.00 14.980          C  
ATOM  19396  OD1 ASN A1198     -26.364  69.027 -41.836  1.00 14.980          O  
ATOM  19397  ND2 ASN A1198     -27.373  67.056 -42.217  1.00 14.980          N  
ATOM  19398  H   ASN A1198     -26.215  67.377 -37.364  1.00 12.170          H  
ATOM  19399  HA  ASN A1198     -24.589  67.486 -39.834  1.00 13.100          H  
ATOM  19400 1HB  ASN A1198     -26.859  66.418 -39.867  1.00 17.970          H  
ATOM  19401 2HB  ASN A1198     -27.560  67.956 -39.391  1.00 17.970          H  
ATOM  19402 1HD2 ASN A1198     -27.472  67.261 -43.195  1.00 17.970          H  
ATOM  19403 2HD2 ASN A1198     -27.719  66.190 -41.854  1.00 17.970          H  
ATOM  19404  N   PHE A1199     -24.265  69.947 -39.876  1.00 11.840          N  
ATOM  19405  CA  PHE A1199     -24.003  71.393 -39.846  1.00 12.560          C  
ATOM  19406  C   PHE A1199     -25.254  72.247 -40.053  1.00 13.080          C  
ATOM  19407  O   PHE A1199     -25.406  73.284 -39.398  1.00 13.440          O  
ATOM  19408  CB  PHE A1199     -22.934  71.785 -40.865  1.00 17.300          C  
ATOM  19409  CG  PHE A1199     -21.488  71.458 -40.449  1.00 17.300          C  
ATOM  19410  CD1 PHE A1199     -21.173  70.771 -39.263  1.00 17.300          C  
ATOM  19411  CD2 PHE A1199     -20.425  71.896 -41.237  1.00 17.300          C  
ATOM  19412  CE1 PHE A1199     -19.881  70.548 -38.911  1.00 17.300          C  
ATOM  19413  CE2 PHE A1199     -19.118  71.662 -40.861  1.00 17.300          C  
ATOM  19414  CZ  PHE A1199     -18.854  70.992 -39.696  1.00 17.300          C  
ATOM  19415  H   PHE A1199     -23.643  69.343 -40.404  1.00 14.210          H  
ATOM  19416  HA  PHE A1199     -23.610  71.661 -38.885  1.00 15.070          H  
ATOM  19417 1HB  PHE A1199     -23.136  71.285 -41.810  1.00 20.760          H  
ATOM  19418 2HB  PHE A1199     -22.998  72.858 -41.053  1.00 20.760          H  
ATOM  19419  HD1 PHE A1199     -21.940  70.392 -38.599  1.00 20.760          H  
ATOM  19420  HD2 PHE A1199     -20.632  72.439 -42.160  1.00 20.760          H  
ATOM  19421  HE1 PHE A1199     -19.682  70.008 -37.997  1.00 20.760          H  
ATOM  19422  HE2 PHE A1199     -18.289  72.011 -41.485  1.00 20.760          H  
ATOM  19423  HZ  PHE A1199     -17.820  70.806 -39.400  1.00 20.760          H  
ATOM  19424  N   GLN A1200     -26.218  71.781 -40.856  1.00 13.290          N  
ATOM  19425  CA  GLN A1200     -27.414  72.580 -41.102  1.00 14.000          C  
ATOM  19426  C   GLN A1200     -28.149  72.957 -39.800  1.00 13.920          C  
ATOM  19427  O   GLN A1200     -28.744  74.035 -39.737  1.00 14.430          O  
ATOM  19428  CB  GLN A1200     -28.376  71.828 -42.023  1.00 19.320          C  
ATOM  19429  CG  GLN A1200     -27.901  71.694 -43.464  1.00 19.320          C  
ATOM  19430  CD  GLN A1200     -28.851  70.855 -44.299  1.00 19.320          C  
ATOM  19431  OE1 GLN A1200     -29.563  69.998 -43.764  1.00 19.320          O  
ATOM  19432  NE2 GLN A1200     -28.875  71.093 -45.605  1.00 19.320          N  
ATOM  19433  H   GLN A1200     -26.108  70.887 -41.338  1.00 15.950          H  
ATOM  19434  HA  GLN A1200     -27.111  73.502 -41.596  1.00 16.800          H  
ATOM  19435 1HB  GLN A1200     -28.539  70.825 -41.626  1.00 23.180          H  
ATOM  19436 2HB  GLN A1200     -29.340  72.334 -42.028  1.00 23.180          H  
ATOM  19437 1HG  GLN A1200     -27.840  72.687 -43.907  1.00 23.180          H  
ATOM  19438 2HG  GLN A1200     -26.921  71.220 -43.474  1.00 23.180          H  
ATOM  19439 1HE2 GLN A1200     -29.488  70.568 -46.200  1.00 23.180          H  
ATOM  19440 2HE2 GLN A1200     -28.284  71.797 -46.002  1.00 23.180          H  
ATOM  19441  N   ASP A1201     -28.164  72.069 -38.790  1.00 13.430          N  
ATOM  19442  CA  ASP A1201     -28.799  72.379 -37.503  1.00 13.510          C  
ATOM  19443  C   ASP A1201     -27.732  72.690 -36.440  1.00 13.430          C  
ATOM  19444  O   ASP A1201     -27.866  73.625 -35.650  1.00 13.650          O  
ATOM  19445  CB  ASP A1201     -29.705  71.237 -37.027  1.00 18.880          C  
ATOM  19446  CG  ASP A1201     -30.933  71.000 -37.929  1.00 18.880          C  
ATOM  19447  OD1 ASP A1201     -31.660  71.936 -38.171  1.00 18.880          O  
ATOM  19448  OD2 ASP A1201     -31.145  69.885 -38.341  1.00 18.880          O  
ATOM  19449  H   ASP A1201     -27.664  71.186 -38.892  1.00 16.120          H  
ATOM  19450  HA  ASP A1201     -29.418  73.265 -37.626  1.00 16.210          H  
ATOM  19451 1HB  ASP A1201     -29.122  70.315 -36.980  1.00 22.660          H  
ATOM  19452 2HB  ASP A1201     -30.053  71.448 -36.019  1.00 22.660          H  
ATOM  19453  N   TYR A1202     -26.640  71.929 -36.476  1.00 13.350          N  
ATOM  19454  CA  TYR A1202     -25.498  72.000 -35.561  1.00 13.520          C  
ATOM  19455  C   TYR A1202     -24.891  73.382 -35.403  1.00 13.840          C  
ATOM  19456  O   TYR A1202     -24.535  73.791 -34.302  1.00 13.870          O  
ATOM  19457  CB  TYR A1202     -24.420  71.010 -35.985  1.00 18.860          C  
ATOM  19458  CG  TYR A1202     -23.122  71.155 -35.251  1.00 18.860          C  
ATOM  19459  CD1 TYR A1202     -22.940  70.683 -33.963  1.00 18.860          C  
ATOM  19460  CD2 TYR A1202     -22.090  71.794 -35.899  1.00 18.860          C  
ATOM  19461  CE1 TYR A1202     -21.734  70.872 -33.348  1.00 18.860          C  
ATOM  19462  CE2 TYR A1202     -20.903  71.991 -35.289  1.00 18.860          C  
ATOM  19463  CZ  TYR A1202     -20.715  71.543 -34.029  1.00 18.860          C  
ATOM  19464  OH  TYR A1202     -19.530  71.794 -33.409  1.00 18.860          O  
ATOM  19465  H   TYR A1202     -26.611  71.188 -37.169  1.00 16.020          H  
ATOM  19466  HA  TYR A1202     -25.842  71.691 -34.583  1.00 16.220          H  
ATOM  19467 1HB  TYR A1202     -24.777  70.009 -35.873  1.00 22.630          H  
ATOM  19468 2HB  TYR A1202     -24.232  71.138 -36.989  1.00 22.630          H  
ATOM  19469  HD1 TYR A1202     -23.739  70.187 -33.432  1.00 22.630          H  
ATOM  19470  HD2 TYR A1202     -22.232  72.151 -36.894  1.00 22.630          H  
ATOM  19471  HE1 TYR A1202     -21.586  70.522 -32.330  1.00 22.630          H  
ATOM  19472  HE2 TYR A1202     -20.097  72.518 -35.807  1.00 22.630          H  
ATOM  19473  HH  TYR A1202     -19.031  72.498 -33.919  1.00 22.630          H  
ATOM  19474  N   GLN A1203     -24.697  74.096 -36.504  1.00 14.250          N  
ATOM  19475  CA  GLN A1203     -24.018  75.381 -36.433  1.00 14.730          C  
ATOM  19476  C   GLN A1203     -24.922  76.551 -36.025  1.00 14.720          C  
ATOM  19477  O   GLN A1203     -24.454  77.689 -35.950  1.00 14.950          O  
ATOM  19478  CB  GLN A1203     -23.360  75.695 -37.782  1.00 20.430          C  
ATOM  19479  CG  GLN A1203     -22.246  74.735 -38.156  1.00 20.430          C  
ATOM  19480  CD  GLN A1203     -21.594  75.041 -39.476  1.00 20.430          C  
ATOM  19481  OE1 GLN A1203     -22.240  75.487 -40.427  1.00 20.430          O  
ATOM  19482  NE2 GLN A1203     -20.300  74.801 -39.548  1.00 20.430          N  
ATOM  19483  H   GLN A1203     -25.018  73.742 -37.411  1.00 17.100          H  
ATOM  19484  HA  GLN A1203     -23.233  75.298 -35.682  1.00 17.680          H  
ATOM  19485 1HB  GLN A1203     -24.120  75.648 -38.567  1.00 24.520          H  
ATOM  19486 2HB  GLN A1203     -22.959  76.707 -37.771  1.00 24.520          H  
ATOM  19487 1HG  GLN A1203     -21.487  74.727 -37.376  1.00 24.520          H  
ATOM  19488 2HG  GLN A1203     -22.692  73.765 -38.253  1.00 24.520          H  
ATOM  19489 1HE2 GLN A1203     -19.804  74.975 -40.400  1.00 24.520          H  
ATOM  19490 2HE2 GLN A1203     -19.817  74.431 -38.758  1.00 24.520          H  
ATOM  19491  N   ASN A1204     -26.213  76.298 -35.812  1.00 14.610          N  
ATOM  19492  CA  ASN A1204     -27.153  77.345 -35.443  1.00 14.790          C  
ATOM  19493  C   ASN A1204     -27.366  77.454 -33.943  1.00 14.860          C  
ATOM  19494  O   ASN A1204     -27.135  76.507 -33.189  1.00 14.980          O  
ATOM  19495  CB  ASN A1204     -28.469  77.143 -36.148  1.00 20.630          C  
ATOM  19496  CG  ASN A1204     -28.359  77.388 -37.612  1.00 20.630          C  
ATOM  19497  OD1 ASN A1204     -27.714  78.351 -38.051  1.00 20.630          O  
ATOM  19498  ND2 ASN A1204     -28.974  76.544 -38.387  1.00 20.630          N  
ATOM  19499  H   ASN A1204     -26.561  75.336 -35.861  1.00 17.530          H  
ATOM  19500  HA  ASN A1204     -26.741  78.301 -35.768  1.00 17.750          H  
ATOM  19501 1HB  ASN A1204     -28.806  76.116 -35.986  1.00 24.760          H  
ATOM  19502 2HB  ASN A1204     -29.223  77.805 -35.722  1.00 24.760          H  
ATOM  19503 1HD2 ASN A1204     -28.932  76.644 -39.382  1.00 24.760          H  
ATOM  19504 2HD2 ASN A1204     -29.482  75.773 -38.001  1.00 24.760          H  
ATOM  19505  N   ASN A1205     -27.829  78.617 -33.507  1.00 14.950          N  
ATOM  19506  CA  ASN A1205     -28.185  78.788 -32.112  1.00 15.200          C  
ATOM  19507  C   ASN A1205     -29.507  78.074 -31.880  1.00 15.400          C  
ATOM  19508  O   ASN A1205     -30.398  78.118 -32.731  1.00 15.600          O  
ATOM  19509  CB  ASN A1205     -28.269  80.255 -31.753  1.00 21.180          C  
ATOM  19510  CG  ASN A1205     -26.929  80.924 -31.807  1.00 21.180          C  
ATOM  19511  OD1 ASN A1205     -25.897  80.327 -31.483  1.00 21.180          O  
ATOM  19512  ND2 ASN A1205     -26.922  82.160 -32.223  1.00 21.180          N  
ATOM  19513  H   ASN A1205     -27.964  79.372 -34.164  1.00 17.940          H  
ATOM  19514  HA  ASN A1205     -27.433  78.308 -31.485  1.00 18.240          H  
ATOM  19515 1HB  ASN A1205     -28.947  80.760 -32.439  1.00 25.420          H  
ATOM  19516 2HB  ASN A1205     -28.679  80.364 -30.752  1.00 25.420          H  
ATOM  19517 1HD2 ASN A1205     -26.058  82.662 -32.285  1.00 25.420          H  
ATOM  19518 2HD2 ASN A1205     -27.778  82.609 -32.478  1.00 25.420          H  
ATOM  19519  N   ASN A1206     -29.627  77.410 -30.733  1.00 15.490          N  
ATOM  19520  CA  ASN A1206     -30.835  76.675 -30.356  1.00 15.840          C  
ATOM  19521  C   ASN A1206     -31.137  77.033 -28.929  1.00 15.930          C  
ATOM  19522  O   ASN A1206     -31.776  76.300 -28.182  1.00 16.030          O  
ATOM  19523  CB  ASN A1206     -30.633  75.181 -30.532  1.00 22.040          C  
ATOM  19524  CG  ASN A1206     -30.518  74.772 -31.982  1.00 22.040          C  
ATOM  19525  OD1 ASN A1206     -31.531  74.656 -32.685  1.00 22.040          O  
ATOM  19526  ND2 ASN A1206     -29.320  74.564 -32.436  1.00 22.040          N  
ATOM  19527  H   ASN A1206     -28.870  77.487 -30.050  1.00 18.590          H  
ATOM  19528  HA  ASN A1206     -31.671  77.007 -30.972  1.00 19.010          H  
ATOM  19529 1HB  ASN A1206     -29.727  74.872 -30.003  1.00 26.440          H  
ATOM  19530 2HB  ASN A1206     -31.469  74.645 -30.082  1.00 26.440          H  
ATOM  19531 1HD2 ASN A1206     -29.177  74.299 -33.397  1.00 26.440          H  
ATOM  19532 2HD2 ASN A1206     -28.527  74.683 -31.839  1.00 26.440          H  
ATOM  19533  N   ASN A1207     -30.613  78.176 -28.563  1.00 16.080          N  
ATOM  19534  CA  ASN A1207     -30.692  78.732 -27.240  1.00 16.290          C  
ATOM  19535  C   ASN A1207     -32.120  78.949 -26.793  1.00 15.840          C  
ATOM  19536  O   ASN A1207     -32.938  79.498 -27.537  1.00 15.920          O  
ATOM  19537  CB  ASN A1207     -29.907  79.997 -27.263  1.00 22.720          C  
ATOM  19538  CG  ASN A1207     -28.494  79.681 -27.598  1.00 22.720          C  
ATOM  19539  OD1 ASN A1207     -28.203  78.898 -28.557  1.00 22.720          O  
ATOM  19540  ND2 ASN A1207     -27.594  80.255 -26.848  1.00 22.720          N  
ATOM  19541  H   ASN A1207     -30.117  78.701 -29.269  1.00 19.300          H  
ATOM  19542  HA  ASN A1207     -30.232  78.038 -26.535  1.00 19.550          H  
ATOM  19543 1HB  ASN A1207     -30.318  80.683 -28.003  1.00 27.270          H  
ATOM  19544 2HB  ASN A1207     -29.955  80.480 -26.287  1.00 27.270          H  
ATOM  19545 1HD2 ASN A1207     -26.621  80.084 -27.010  1.00 27.270          H  
ATOM  19546 2HD2 ASN A1207     -27.868  80.848 -26.088  1.00 27.270          H  
ATOM  19547  N   ASN A1208     -32.421  78.508 -25.582  1.00 15.490          N  
ATOM  19548  CA  ASN A1208     -33.753  78.669 -25.031  1.00 15.210          C  
ATOM  19549  C   ASN A1208     -33.795  79.866 -24.107  1.00 15.060          C  
ATOM  19550  O   ASN A1208     -32.757  80.311 -23.617  1.00 15.170          O  
ATOM  19551  CB  ASN A1208     -34.204  77.386 -24.377  1.00 21.410          C  
ATOM  19552  CG  ASN A1208     -34.509  76.324 -25.400  1.00 21.410          C  
ATOM  19553  OD1 ASN A1208     -35.245  76.597 -26.356  1.00 21.410          O  
ATOM  19554  ND2 ASN A1208     -33.974  75.137 -25.241  1.00 21.410          N  
ATOM  19555  H   ASN A1208     -31.685  78.086 -25.002  1.00 18.590          H  
ATOM  19556  HA  ASN A1208     -34.443  78.880 -25.847  1.00 18.250          H  
ATOM  19557 1HB  ASN A1208     -33.418  77.025 -23.751  1.00 25.690          H  
ATOM  19558 2HB  ASN A1208     -35.078  77.566 -23.749  1.00 25.690          H  
ATOM  19559 1HD2 ASN A1208     -34.159  74.418 -25.915  1.00 25.690          H  
ATOM  19560 2HD2 ASN A1208     -33.377  74.937 -24.470  1.00 25.690          H  
ATOM  19561  N   SER A1209     -34.980  80.419 -23.875  1.00 14.970          N  
ATOM  19562  CA  SER A1209     -35.076  81.495 -22.906  1.00 14.990          C  
ATOM  19563  C   SER A1209     -34.617  80.929 -21.578  1.00 15.060          C  
ATOM  19564  O   SER A1209     -34.985  79.806 -21.231  1.00 14.900          O  
ATOM  19565  CB  SER A1209     -36.503  81.998 -22.798  1.00 20.980          C  
ATOM  19566  OG  SER A1209     -36.940  82.555 -24.010  1.00 20.980          O  
ATOM  19567  H   SER A1209     -35.812  80.079 -24.334  1.00 17.960          H  
ATOM  19568  HA  SER A1209     -34.413  82.311 -23.198  1.00 17.990          H  
ATOM  19569 1HB  SER A1209     -37.156  81.172 -22.515  1.00 25.170          H  
ATOM  19570 2HB  SER A1209     -36.563  82.745 -22.006  1.00 25.170          H  
ATOM  19571  HG  SER A1209     -37.839  82.860 -23.852  1.00 25.170          H  
ATOM  19572  N   LEU A1210     -33.877  81.705 -20.801  1.00 15.460          N  
ATOM  19573  CA  LEU A1210     -33.415  81.198 -19.522  1.00 15.730          C  
ATOM  19574  C   LEU A1210     -34.513  81.270 -18.489  1.00 15.830          C  
ATOM  19575  O   LEU A1210     -35.377  82.146 -18.542  1.00 16.250          O  
ATOM  19576  CB  LEU A1210     -32.208  81.995 -19.011  1.00 21.910          C  
ATOM  19577  CG  LEU A1210     -30.912  81.993 -19.875  1.00 21.910          C  
ATOM  19578  CD1 LEU A1210     -29.890  82.909 -19.204  1.00 21.910          C  
ATOM  19579  CD2 LEU A1210     -30.349  80.567 -20.029  1.00 21.910          C  
ATOM  19580  H   LEU A1210     -33.616  82.627 -21.117  1.00 18.550          H  
ATOM  19581  HA  LEU A1210     -33.144  80.150 -19.638  1.00 18.880          H  
ATOM  19582 1HB  LEU A1210     -32.520  83.030 -18.904  1.00 26.300          H  
ATOM  19583 2HB  LEU A1210     -31.948  81.617 -18.021  1.00 26.300          H  
ATOM  19584  HG  LEU A1210     -31.132  82.394 -20.864  1.00 26.300          H  
ATOM  19585 1HD1 LEU A1210     -28.978  82.939 -19.803  1.00 26.300          H  
ATOM  19586 2HD1 LEU A1210     -30.300  83.916 -19.120  1.00 26.300          H  
ATOM  19587 3HD1 LEU A1210     -29.654  82.530 -18.206  1.00 26.300          H  
ATOM  19588 1HD2 LEU A1210     -29.446  80.606 -20.636  1.00 26.300          H  
ATOM  19589 2HD2 LEU A1210     -30.110  80.146 -19.053  1.00 26.300          H  
ATOM  19590 3HD2 LEU A1210     -31.074  79.942 -20.528  1.00 26.300          H  
ATOM  19591  N   VAL A1211     -34.451  80.355 -17.534  1.00 15.610          N  
ATOM  19592  CA  VAL A1211     -35.382  80.322 -16.428  1.00 15.890          C  
ATOM  19593  C   VAL A1211     -34.965  81.360 -15.401  1.00 16.370          C  
ATOM  19594  O   VAL A1211     -33.845  81.297 -14.883  1.00 16.700          O  
ATOM  19595  CB  VAL A1211     -35.395  78.904 -15.817  1.00 22.130          C  
ATOM  19596  CG1 VAL A1211     -36.298  78.844 -14.588  1.00 22.130          C  
ATOM  19597  CG2 VAL A1211     -35.862  77.913 -16.881  1.00 22.130          C  
ATOM  19598  H   VAL A1211     -33.721  79.660 -17.590  1.00 18.730          H  
ATOM  19599  HA  VAL A1211     -36.379  80.564 -16.800  1.00 19.070          H  
ATOM  19600  HB  VAL A1211     -34.387  78.643 -15.497  1.00 26.560          H  
ATOM  19601 1HG1 VAL A1211     -36.280  77.837 -14.174  1.00 26.560          H  
ATOM  19602 2HG1 VAL A1211     -35.945  79.528 -13.850  1.00 26.560          H  
ATOM  19603 3HG1 VAL A1211     -37.320  79.099 -14.867  1.00 26.560          H  
ATOM  19604 1HG2 VAL A1211     -35.857  76.902 -16.471  1.00 26.560          H  
ATOM  19605 2HG2 VAL A1211     -36.870  78.170 -17.200  1.00 26.560          H  
ATOM  19606 3HG2 VAL A1211     -35.197  77.945 -17.748  1.00 26.560          H  
ATOM  19607  N   LEU A1212     -35.894  82.246 -15.035  1.00 16.550          N  
ATOM  19608  CA  LEU A1212     -35.600  83.361 -14.136  1.00 16.980          C  
ATOM  19609  C   LEU A1212     -35.065  82.922 -12.787  1.00 17.330          C  
ATOM  19610  O   LEU A1212     -34.260  83.625 -12.169  1.00 17.790          O  
ATOM  19611  CB  LEU A1212     -36.845  84.227 -13.937  1.00 23.600          C  
ATOM  19612  CG  LEU A1212     -37.336  85.038 -15.180  1.00 23.600          C  
ATOM  19613  CD1 LEU A1212     -38.666  85.702 -14.837  1.00 23.600          C  
ATOM  19614  CD2 LEU A1212     -36.288  86.105 -15.582  1.00 23.600          C  
ATOM  19615  H   LEU A1212     -36.803  82.190 -15.476  1.00 19.860          H  
ATOM  19616  HA  LEU A1212     -34.843  83.957 -14.609  1.00 20.380          H  
ATOM  19617 1HB  LEU A1212     -37.663  83.584 -13.617  1.00 28.320          H  
ATOM  19618 2HB  LEU A1212     -36.643  84.938 -13.136  1.00 28.320          H  
ATOM  19619  HG  LEU A1212     -37.500  84.363 -16.018  1.00 28.320          H  
ATOM  19620 1HD1 LEU A1212     -39.027  86.261 -15.701  1.00 28.320          H  
ATOM  19621 2HD1 LEU A1212     -39.398  84.941 -14.569  1.00 28.320          H  
ATOM  19622 3HD1 LEU A1212     -38.530  86.385 -13.998  1.00 28.320          H  
ATOM  19623 1HD2 LEU A1212     -36.659  86.661 -16.442  1.00 28.320          H  
ATOM  19624 2HD2 LEU A1212     -36.128  86.790 -14.750  1.00 28.320          H  
ATOM  19625 3HD2 LEU A1212     -35.346  85.647 -15.852  1.00 28.320          H  
ATOM  19626  N   LYS A1213     -35.469  81.749 -12.327  1.00 17.230          N  
ATOM  19627  CA  LYS A1213     -34.977  81.252 -11.057  1.00 17.710          C  
ATOM  19628  C   LYS A1213     -33.448  81.149 -11.051  1.00 17.800          C  
ATOM  19629  O   LYS A1213     -32.836  81.351 -10.009  1.00 17.850          O  
ATOM  19630  CB  LYS A1213     -35.583  79.887 -10.735  1.00 24.600          C  
ATOM  19631  CG  LYS A1213     -37.068  79.924 -10.397  1.00 24.600          C  
ATOM  19632  CD  LYS A1213     -37.615  78.525 -10.116  1.00 24.600          C  
ATOM  19633  CE  LYS A1213     -39.109  78.563  -9.787  1.00 24.600          C  
ATOM  19634  NZ  LYS A1213     -39.669  77.198  -9.554  1.00 24.600          N  
ATOM  19635  H   LYS A1213     -36.152  81.215 -12.841  1.00 20.680          H  
ATOM  19636  HA  LYS A1213     -35.264  81.957 -10.277  1.00 21.250          H  
ATOM  19637 1HB  LYS A1213     -35.432  79.211 -11.570  1.00 29.520          H  
ATOM  19638 2HB  LYS A1213     -35.059  79.461  -9.881  1.00 29.520          H  
ATOM  19639 1HG  LYS A1213     -37.216  80.548  -9.515  1.00 29.520          H  
ATOM  19640 2HG  LYS A1213     -37.617  80.364 -11.226  1.00 29.520          H  
ATOM  19641 1HD  LYS A1213     -37.457  77.889 -10.989  1.00 29.520          H  
ATOM  19642 2HD  LYS A1213     -37.079  78.091  -9.271  1.00 29.520          H  
ATOM  19643 1HE  LYS A1213     -39.261  79.163  -8.891  1.00 29.520          H  
ATOM  19644 2HE  LYS A1213     -39.644  79.025 -10.617  1.00 29.520          H  
ATOM  19645 1HZ  LYS A1213     -40.655  77.269  -9.342  1.00 29.520          H  
ATOM  19646 2HZ  LYS A1213     -39.545  76.634 -10.384  1.00 29.520          H  
ATOM  19647 3HZ  LYS A1213     -39.190  76.762  -8.779  1.00 29.520          H  
ATOM  19648  N   ASN A1214     -32.825  80.817 -12.204  1.00 17.970          N  
ATOM  19649  CA  ASN A1214     -31.369  80.675 -12.265  1.00 18.240          C  
ATOM  19650  C   ASN A1214     -30.705  81.948 -12.768  1.00 18.460          C  
ATOM  19651  O   ASN A1214     -29.528  82.201 -12.503  1.00 18.720          O  
ATOM  19652  CB  ASN A1214     -31.001  79.467 -13.085  1.00 25.430          C  
ATOM  19653  CG  ASN A1214     -31.408  78.208 -12.372  1.00 25.430          C  
ATOM  19654  OD1 ASN A1214     -31.248  78.074 -11.136  1.00 25.430          O  
ATOM  19655  ND2 ASN A1214     -31.942  77.265 -13.119  1.00 25.430          N  
ATOM  19656  H   ASN A1214     -33.356  80.685 -13.066  1.00 21.560          H  
ATOM  19657  HA  ASN A1214     -31.000  80.511 -11.260  1.00 21.890          H  
ATOM  19658 1HB  ASN A1214     -31.499  79.514 -14.056  1.00 30.510          H  
ATOM  19659 2HB  ASN A1214     -29.921  79.447 -13.262  1.00 30.510          H  
ATOM  19660 1HD2 ASN A1214     -32.225  76.401 -12.702  1.00 30.510          H  
ATOM  19661 2HD2 ASN A1214     -32.053  77.402 -14.102  1.00 30.510          H  
ATOM  19662  N   VAL A1215     -31.475  82.775 -13.477  1.00 18.480          N  
ATOM  19663  CA  VAL A1215     -30.975  84.065 -13.947  1.00 18.820          C  
ATOM  19664  C   VAL A1215     -30.665  84.912 -12.711  1.00 18.970          C  
ATOM  19665  O   VAL A1215     -29.676  85.644 -12.671  1.00 19.310          O  
ATOM  19666  CB  VAL A1215     -31.999  84.802 -14.841  1.00 26.210          C  
ATOM  19667  CG1 VAL A1215     -31.524  86.216 -15.167  1.00 26.210          C  
ATOM  19668  CG2 VAL A1215     -32.219  84.015 -16.130  1.00 26.210          C  
ATOM  19669  H   VAL A1215     -32.411  82.456 -13.733  1.00 22.180          H  
ATOM  19670  HA  VAL A1215     -30.056  83.906 -14.511  1.00 22.580          H  
ATOM  19671  HB  VAL A1215     -32.917  84.899 -14.297  1.00 31.450          H  
ATOM  19672 1HG1 VAL A1215     -32.270  86.715 -15.782  1.00 31.450          H  
ATOM  19673 2HG1 VAL A1215     -31.381  86.790 -14.253  1.00 31.450          H  
ATOM  19674 3HG1 VAL A1215     -30.579  86.166 -15.710  1.00 31.450          H  
ATOM  19675 1HG2 VAL A1215     -32.956  84.522 -16.753  1.00 31.450          H  
ATOM  19676 2HG2 VAL A1215     -31.278  83.941 -16.666  1.00 31.450          H  
ATOM  19677 3HG2 VAL A1215     -32.568  83.030 -15.904  1.00 31.450          H  
ATOM  19678  N   ASN A1216     -31.563  84.831 -11.722  1.00 18.870          N  
ATOM  19679  CA  ASN A1216     -31.475  85.553 -10.460  1.00 19.150          C  
ATOM  19680  C   ASN A1216     -30.133  85.324  -9.760  1.00 19.470          C  
ATOM  19681  O   ASN A1216     -29.683  84.186  -9.557  1.00 19.530          O  
ATOM  19682  CB  ASN A1216     -32.619  85.143  -9.551  1.00 26.700          C  
ATOM  19683  CG  ASN A1216     -32.731  85.993  -8.322  1.00 26.700          C  
ATOM  19684  OD1 ASN A1216     -31.910  85.924  -7.399  1.00 26.700          O  
ATOM  19685  ND2 ASN A1216     -33.758  86.816  -8.285  1.00 26.700          N  
ATOM  19686  H   ASN A1216     -32.378  84.229 -11.871  1.00 22.640          H  
ATOM  19687  HA  ASN A1216     -31.553  86.623 -10.665  1.00 22.980          H  
ATOM  19688 1HB  ASN A1216     -33.555  85.200 -10.107  1.00 32.040          H  
ATOM  19689 2HB  ASN A1216     -32.486  84.098  -9.256  1.00 32.040          H  
ATOM  19690 1HD2 ASN A1216     -33.894  87.417  -7.494  1.00 32.040          H  
ATOM  19691 2HD2 ASN A1216     -34.405  86.847  -9.050  1.00 32.040          H  
ATOM  19692  N   GLU A1217     -29.537  86.427  -9.304  1.00 19.790          N  
ATOM  19693  CA  GLU A1217     -28.233  86.449  -8.648  1.00 20.200          C  
ATOM  19694  C   GLU A1217     -28.107  85.626  -7.361  1.00 20.080          C  
ATOM  19695  O   GLU A1217     -26.991  85.411  -6.887  1.00 20.170          O  
ATOM  19696  CB  GLU A1217     -27.813  87.904  -8.365  1.00 28.120          C  
ATOM  19697  CG  GLU A1217     -28.675  88.679  -7.348  1.00 28.120          C  
ATOM  19698  CD  GLU A1217     -29.885  89.354  -7.953  1.00 28.120          C  
ATOM  19699  OE1 GLU A1217     -30.302  88.932  -9.009  1.00 28.120          O  
ATOM  19700  OE2 GLU A1217     -30.368  90.305  -7.385  1.00 28.120          O  
ATOM  19701  H   GLU A1217     -29.993  87.330  -9.466  1.00 23.750          H  
ATOM  19702  HA  GLU A1217     -27.516  86.039  -9.360  1.00 24.240          H  
ATOM  19703 1HB  GLU A1217     -26.788  87.914  -7.997  1.00 33.740          H  
ATOM  19704 2HB  GLU A1217     -27.827  88.466  -9.299  1.00 33.740          H  
ATOM  19705 1HG  GLU A1217     -29.003  87.999  -6.582  1.00 33.740          H  
ATOM  19706 2HG  GLU A1217     -28.054  89.431  -6.868  1.00 33.740          H  
ATOM  19707  N   PHE A1218     -29.218  85.178  -6.777  1.00 20.010          N  
ATOM  19708  CA  PHE A1218     -29.127  84.392  -5.556  1.00 20.010          C  
ATOM  19709  C   PHE A1218     -29.252  82.880  -5.772  1.00 19.730          C  
ATOM  19710  O   PHE A1218     -29.310  82.130  -4.795  1.00 20.090          O  
ATOM  19711  CB  PHE A1218     -30.190  84.843  -4.556  1.00 28.010          C  
ATOM  19712  CG  PHE A1218     -29.991  86.247  -4.085  1.00 28.010          C  
ATOM  19713  CD1 PHE A1218     -30.807  87.270  -4.538  1.00 28.010          C  
ATOM  19714  CD2 PHE A1218     -28.973  86.556  -3.197  1.00 28.010          C  
ATOM  19715  CE1 PHE A1218     -30.612  88.560  -4.120  1.00 28.010          C  
ATOM  19716  CE2 PHE A1218     -28.778  87.850  -2.774  1.00 28.010          C  
ATOM  19717  CZ  PHE A1218     -29.598  88.854  -3.237  1.00 28.010          C  
ATOM  19718  H   PHE A1218     -30.130  85.393  -7.180  1.00 24.010          H  
ATOM  19719  HA  PHE A1218     -28.150  84.579  -5.112  1.00 24.010          H  
ATOM  19720 1HB  PHE A1218     -31.173  84.773  -5.020  1.00 33.620          H  
ATOM  19721 2HB  PHE A1218     -30.185  84.186  -3.690  1.00 33.620          H  
ATOM  19722  HD1 PHE A1218     -31.607  87.052  -5.238  1.00 33.620          H  
ATOM  19723  HD2 PHE A1218     -28.320  85.762  -2.833  1.00 33.620          H  
ATOM  19724  HE1 PHE A1218     -31.260  89.354  -4.497  1.00 33.620          H  
ATOM  19725  HE2 PHE A1218     -27.974  88.082  -2.075  1.00 33.620          H  
ATOM  19726  HZ  PHE A1218     -29.444  89.879  -2.908  1.00 33.620          H  
ATOM  19727  N   SER A1219     -29.315  82.420  -7.025  1.00 19.220          N  
ATOM  19728  CA  SER A1219     -29.398  80.979  -7.274  1.00 18.890          C  
ATOM  19729  C   SER A1219     -28.112  80.259  -6.916  1.00 18.520          C  
ATOM  19730  O   SER A1219     -27.014  80.778  -7.123  1.00 18.320          O  
ATOM  19731  CB  SER A1219     -29.744  80.631  -8.699  1.00 26.580          C  
ATOM  19732  OG  SER A1219     -29.724  79.208  -8.862  1.00 26.580          O  
ATOM  19733  H   SER A1219     -29.297  83.072  -7.820  1.00 23.060          H  
ATOM  19734  HA  SER A1219     -30.191  80.577  -6.643  1.00 22.670          H  
ATOM  19735 1HB  SER A1219     -30.721  81.016  -8.923  1.00 31.890          H  
ATOM  19736 2HB  SER A1219     -29.037  81.098  -9.389  1.00 31.890          H  
ATOM  19737  HG  SER A1219     -30.120  79.009  -9.758  1.00 31.890          H  
ATOM  19738  N   ASN A1220     -28.248  79.029  -6.431  1.00 18.550          N  
ATOM  19739  CA  ASN A1220     -27.101  78.177  -6.124  1.00 18.350          C  
ATOM  19740  C   ASN A1220     -26.336  77.770  -7.389  1.00 17.660          C  
ATOM  19741  O   ASN A1220     -25.171  77.370  -7.319  1.00 17.420          O  
ATOM  19742  CB  ASN A1220     -27.546  76.940  -5.369  1.00 25.770          C  
ATOM  19743  CG  ASN A1220     -27.934  77.227  -3.945  1.00 25.770          C  
ATOM  19744  OD1 ASN A1220     -27.505  78.215  -3.341  1.00 25.770          O  
ATOM  19745  ND2 ASN A1220     -28.754  76.374  -3.393  1.00 25.770          N  
ATOM  19746  H   ASN A1220     -29.185  78.684  -6.279  1.00 22.260          H  
ATOM  19747  HA  ASN A1220     -26.410  78.744  -5.499  1.00 22.020          H  
ATOM  19748 1HB  ASN A1220     -28.397  76.491  -5.882  1.00 30.920          H  
ATOM  19749 2HB  ASN A1220     -26.740  76.206  -5.373  1.00 30.920          H  
ATOM  19750 1HD2 ASN A1220     -29.053  76.510  -2.448  1.00 30.920          H  
ATOM  19751 2HD2 ASN A1220     -29.085  75.584  -3.911  1.00 30.920          H  
ATOM  19752  N   GLN A1221     -27.027  77.803  -8.529  1.00 17.480          N  
ATOM  19753  CA  GLN A1221     -26.469  77.425  -9.822  1.00 16.970          C  
ATOM  19754  C   GLN A1221     -27.000  78.312 -10.935  1.00 16.470          C  
ATOM  19755  O   GLN A1221     -28.179  78.250 -11.271  1.00 16.050          O  
ATOM  19756  CB  GLN A1221     -26.762  75.952 -10.131  1.00 23.960          C  
ATOM  19757  CG  GLN A1221     -26.323  75.483 -11.539  1.00 23.960          C  
ATOM  19758  CD  GLN A1221     -24.830  75.599 -11.798  1.00 23.960          C  
ATOM  19759  OE1 GLN A1221     -24.382  76.581 -12.429  1.00 23.960          O  
ATOM  19760  NE2 GLN A1221     -24.055  74.614 -11.338  1.00 23.960          N  
ATOM  19761  H   GLN A1221     -27.979  78.167  -8.502  1.00 20.980          H  
ATOM  19762  HA  GLN A1221     -25.389  77.561  -9.780  1.00 20.360          H  
ATOM  19763 1HB  GLN A1221     -26.265  75.324  -9.391  1.00 28.750          H  
ATOM  19764 2HB  GLN A1221     -27.833  75.777 -10.045  1.00 28.750          H  
ATOM  19765 1HG  GLN A1221     -26.593  74.435 -11.642  1.00 28.750          H  
ATOM  19766 2HG  GLN A1221     -26.853  76.066 -12.299  1.00 28.750          H  
ATOM  19767 1HE2 GLN A1221     -23.062  74.638 -11.489  1.00 28.750          H  
ATOM  19768 2HE2 GLN A1221     -24.459  73.843 -10.839  1.00 28.750          H  
ATOM  19769  N   SER A1222     -26.128  79.147 -11.498  1.00 16.650          N  
ATOM  19770  CA  SER A1222     -26.537  80.074 -12.544  1.00 16.380          C  
ATOM  19771  C   SER A1222     -26.565  79.464 -13.952  1.00 16.200          C  
ATOM  19772  O   SER A1222     -27.163  80.043 -14.867  1.00 16.230          O  
ATOM  19773  CB  SER A1222     -25.613  81.272 -12.535  1.00 23.040          C  
ATOM  19774  OG  SER A1222     -24.308  80.901 -12.898  1.00 23.040          O  
ATOM  19775  H   SER A1222     -25.164  79.150 -11.193  1.00 19.980          H  
ATOM  19776  HA  SER A1222     -27.546  80.421 -12.309  1.00 19.660          H  
ATOM  19777 1HB  SER A1222     -25.992  82.024 -13.229  1.00 27.650          H  
ATOM  19778 2HB  SER A1222     -25.609  81.716 -11.540  1.00 27.650          H  
ATOM  19779  HG  SER A1222     -23.793  81.714 -12.902  1.00 27.650          H  
ATOM  19780  N   GLY A1223     -25.910  78.315 -14.160  1.00 16.160          N  
ATOM  19781  CA  GLY A1223     -25.907  77.716 -15.485  1.00 16.160          C  
ATOM  19782  C   GLY A1223     -27.172  76.900 -15.704  1.00 15.660          C  
ATOM  19783  O   GLY A1223     -27.890  76.573 -14.757  1.00 15.480          O  
ATOM  19784  H   GLY A1223     -25.382  77.844 -13.422  1.00 19.390          H  
ATOM  19785 1HA  GLY A1223     -25.830  78.494 -16.244  1.00 19.390          H  
ATOM  19786 2HA  GLY A1223     -25.032  77.075 -15.588  1.00 19.390          H  
ATOM  19787  N   SER A1224     -27.428  76.523 -16.951  1.00 15.580          N  
ATOM  19788  CA  SER A1224     -28.607  75.722 -17.252  1.00 15.300          C  
ATOM  19789  C   SER A1224     -28.541  75.050 -18.623  1.00 14.890          C  
ATOM  19790  O   SER A1224     -27.745  75.449 -19.485  1.00 14.370          O  
ATOM  19791  CB  SER A1224     -29.842  76.586 -17.172  1.00 21.530          C  
ATOM  19792  OG  SER A1224     -29.868  77.530 -18.204  1.00 21.530          O  
ATOM  19793  H   SER A1224     -26.812  76.809 -17.697  1.00 18.700          H  
ATOM  19794  HA  SER A1224     -28.687  74.939 -16.496  1.00 18.360          H  
ATOM  19795 1HB  SER A1224     -30.720  75.957 -17.223  1.00 25.840          H  
ATOM  19796 2HB  SER A1224     -29.875  77.100 -16.214  1.00 25.840          H  
ATOM  19797  HG  SER A1224     -30.698  77.994 -18.083  1.00 25.840          H  
ATOM  19798  N   ALA A1225     -29.442  74.074 -18.840  1.00 15.270          N  
ATOM  19799  CA  ALA A1225     -29.599  73.361 -20.116  1.00 15.090          C  
ATOM  19800  C   ALA A1225     -29.940  74.309 -21.265  1.00 14.720          C  
ATOM  19801  O   ALA A1225     -29.499  74.130 -22.410  1.00 14.090          O  
ATOM  19802  CB  ALA A1225     -30.691  72.320 -19.996  1.00 21.200          C  
ATOM  19803  H   ALA A1225     -30.059  73.826 -18.076  1.00 18.320          H  
ATOM  19804  HA  ALA A1225     -28.663  72.861 -20.338  1.00 18.110          H  
ATOM  19805 1HB  ALA A1225     -30.782  71.778 -20.936  1.00 25.440          H  
ATOM  19806 2HB  ALA A1225     -30.447  71.624 -19.198  1.00 25.440          H  
ATOM  19807 3HB  ALA A1225     -31.640  72.818 -19.770  1.00 25.440          H  
ATOM  19808  N   GLU A1226     -30.715  75.342 -20.942  1.00 15.250          N  
ATOM  19809  CA  GLU A1226     -31.152  76.340 -21.898  1.00 15.130          C  
ATOM  19810  C   GLU A1226     -29.977  77.081 -22.554  1.00 14.490          C  
ATOM  19811  O   GLU A1226     -30.105  77.579 -23.681  1.00 14.200          O  
ATOM  19812  CB  GLU A1226     -32.123  77.292 -21.188  1.00 21.230          C  
ATOM  19813  CG  GLU A1226     -33.474  76.630 -20.790  1.00 21.230          C  
ATOM  19814  CD  GLU A1226     -33.441  75.845 -19.500  1.00 21.230          C  
ATOM  19815  OE1 GLU A1226     -32.398  75.783 -18.894  1.00 21.230          O  
ATOM  19816  OE2 GLU A1226     -34.448  75.300 -19.128  1.00 21.230          O  
ATOM  19817  H   GLU A1226     -31.078  75.414 -19.986  1.00 18.300          H  
ATOM  19818  HA  GLU A1226     -31.697  75.823 -22.684  1.00 18.160          H  
ATOM  19819 1HB  GLU A1226     -31.659  77.664 -20.280  1.00 25.480          H  
ATOM  19820 2HB  GLU A1226     -32.334  78.154 -21.824  1.00 25.480          H  
ATOM  19821 1HG  GLU A1226     -34.227  77.410 -20.700  1.00 25.480          H  
ATOM  19822 2HG  GLU A1226     -33.782  75.964 -21.591  1.00 25.480          H  
ATOM  19823  N   ASP A1227     -28.834  77.149 -21.848  1.00 14.400          N  
ATOM  19824  CA  ASP A1227     -27.611  77.774 -22.337  1.00 14.010          C  
ATOM  19825  C   ASP A1227     -26.725  76.683 -22.949  1.00 13.090          C  
ATOM  19826  O   ASP A1227     -26.268  76.818 -24.085  1.00 12.790          O  
ATOM  19827  CB  ASP A1227     -26.884  78.502 -21.192  1.00 19.770          C  
ATOM  19828  CG  ASP A1227     -25.672  79.367 -21.621  1.00 19.770          C  
ATOM  19829  OD1 ASP A1227     -25.838  80.249 -22.432  1.00 19.770          O  
ATOM  19830  OD2 ASP A1227     -24.607  79.170 -21.072  1.00 19.770          O  
ATOM  19831  H   ASP A1227     -28.796  76.717 -20.925  1.00 17.280          H  
ATOM  19832  HA  ASP A1227     -27.865  78.494 -23.114  1.00 16.810          H  
ATOM  19833 1HB  ASP A1227     -27.590  79.135 -20.667  1.00 23.720          H  
ATOM  19834 2HB  ASP A1227     -26.536  77.760 -20.474  1.00 23.720          H  
ATOM  19835  N   TYR A1228     -26.568  75.566 -22.208  1.00 12.800          N  
ATOM  19836  CA  TYR A1228     -25.722  74.414 -22.551  1.00 12.060          C  
ATOM  19837  C   TYR A1228     -25.927  73.956 -23.984  1.00 11.440          C  
ATOM  19838  O   TYR A1228     -24.984  73.584 -24.680  1.00 10.990          O  
ATOM  19839  CB  TYR A1228     -25.994  73.244 -21.613  1.00 17.180          C  
ATOM  19840  CG  TYR A1228     -25.070  72.073 -21.809  1.00 17.180          C  
ATOM  19841  CD1 TYR A1228     -23.842  72.088 -21.199  1.00 17.180          C  
ATOM  19842  CD2 TYR A1228     -25.436  70.995 -22.597  1.00 17.180          C  
ATOM  19843  CE1 TYR A1228     -22.969  71.049 -21.363  1.00 17.180          C  
ATOM  19844  CE2 TYR A1228     -24.559  69.939 -22.760  1.00 17.180          C  
ATOM  19845  CZ  TYR A1228     -23.328  69.968 -22.141  1.00 17.180          C  
ATOM  19846  OH  TYR A1228     -22.457  68.921 -22.295  1.00 17.180          O  
ATOM  19847  H   TYR A1228     -27.019  75.536 -21.292  1.00 15.360          H  
ATOM  19848  HA  TYR A1228     -24.687  74.711 -22.447  1.00 14.470          H  
ATOM  19849 1HB  TYR A1228     -25.934  73.576 -20.575  1.00 20.620          H  
ATOM  19850 2HB  TYR A1228     -26.997  72.896 -21.792  1.00 20.620          H  
ATOM  19851  HD1 TYR A1228     -23.562  72.937 -20.583  1.00 20.620          H  
ATOM  19852  HD2 TYR A1228     -26.409  70.979 -23.085  1.00 20.620          H  
ATOM  19853  HE1 TYR A1228     -21.999  71.085 -20.877  1.00 20.620          H  
ATOM  19854  HE2 TYR A1228     -24.843  69.086 -23.377  1.00 20.620          H  
ATOM  19855  HH  TYR A1228     -22.841  68.270 -22.902  1.00 20.620          H  
ATOM  19856  N   THR A1229     -27.168  73.988 -24.448  1.00 11.590          N  
ATOM  19857  CA  THR A1229     -27.518  73.555 -25.795  1.00 11.230          C  
ATOM  19858  C   THR A1229     -26.682  74.219 -26.916  1.00 10.470          C  
ATOM  19859  O   THR A1229     -26.573  73.660 -28.007  1.00 10.310          O  
ATOM  19860  CB  THR A1229     -29.020  73.817 -26.047  1.00 15.870          C  
ATOM  19861  OG1 THR A1229     -29.418  73.198 -27.279  1.00 15.870          O  
ATOM  19862  CG2 THR A1229     -29.315  75.326 -26.116  1.00 15.870          C  
ATOM  19863  H   THR A1229     -27.926  74.256 -23.808  1.00 13.910          H  
ATOM  19864  HA  THR A1229     -27.351  72.481 -25.849  1.00 13.480          H  
ATOM  19865  HB  THR A1229     -29.594  73.389 -25.224  1.00 19.040          H  
ATOM  19866  HG1 THR A1229     -29.350  72.247 -27.193  1.00 19.040          H  
ATOM  19867 1HG2 THR A1229     -30.380  75.469 -26.268  1.00 19.040          H  
ATOM  19868 2HG2 THR A1229     -29.019  75.795 -25.182  1.00 19.040          H  
ATOM  19869 3HG2 THR A1229     -28.777  75.789 -26.935  1.00 19.040          H  
ATOM  19870  N   VAL A1230     -26.098  75.406 -26.674  1.00 10.220          N  
ATOM  19871  CA  VAL A1230     -25.315  76.092 -27.708  1.00  9.710          C  
ATOM  19872  C   VAL A1230     -23.855  75.637 -27.719  1.00  8.850          C  
ATOM  19873  O   VAL A1230     -23.069  76.086 -28.557  1.00  8.760          O  
ATOM  19874  CB  VAL A1230     -25.345  77.630 -27.534  1.00 13.800          C  
ATOM  19875  CG1 VAL A1230     -24.353  78.123 -26.453  1.00 13.800          C  
ATOM  19876  CG2 VAL A1230     -25.080  78.322 -28.895  1.00 13.800          C  
ATOM  19877  H   VAL A1230     -26.205  75.826 -25.744  1.00 12.260          H  
ATOM  19878  HA  VAL A1230     -25.757  75.855 -28.678  1.00 11.650          H  
ATOM  19879  HB  VAL A1230     -26.320  77.884 -27.179  1.00 16.560          H  
ATOM  19880 1HG1 VAL A1230     -24.448  79.201 -26.337  1.00 16.560          H  
ATOM  19881 2HG1 VAL A1230     -24.568  77.648 -25.513  1.00 16.560          H  
ATOM  19882 3HG1 VAL A1230     -23.331  77.901 -26.744  1.00 16.560          H  
ATOM  19883 1HG2 VAL A1230     -25.154  79.399 -28.777  1.00 16.560          H  
ATOM  19884 2HG2 VAL A1230     -24.095  78.086 -29.273  1.00 16.560          H  
ATOM  19885 3HG2 VAL A1230     -25.821  77.993 -29.618  1.00 16.560          H  
ATOM  19886  N   PHE A1231     -23.461  74.762 -26.795  1.00  8.480          N  
ATOM  19887  CA  PHE A1231     -22.065  74.337 -26.695  1.00  7.920          C  
ATOM  19888  C   PHE A1231     -21.759  73.315 -27.791  1.00  7.040          C  
ATOM  19889  O   PHE A1231     -21.542  72.125 -27.551  1.00  6.900          O  
ATOM  19890  CB  PHE A1231     -21.787  73.720 -25.314  1.00 11.310          C  
ATOM  19891  CG  PHE A1231     -21.955  74.655 -24.107  1.00 11.310          C  
ATOM  19892  CD1 PHE A1231     -22.346  75.997 -24.221  1.00 11.310          C  
ATOM  19893  CD2 PHE A1231     -21.743  74.160 -22.844  1.00 11.310          C  
ATOM  19894  CE1 PHE A1231     -22.545  76.779 -23.108  1.00 11.310          C  
ATOM  19895  CE2 PHE A1231     -21.934  74.947 -21.724  1.00 11.310          C  
ATOM  19896  CZ  PHE A1231     -22.350  76.255 -21.859  1.00 11.310          C  
ATOM  19897  H   PHE A1231     -24.140  74.387 -26.127  1.00 10.180          H  
ATOM  19898  HA  PHE A1231     -21.411  75.202 -26.838  1.00  9.500          H  
ATOM  19899 1HB  PHE A1231     -22.458  72.870 -25.166  1.00 13.570          H  
ATOM  19900 2HB  PHE A1231     -20.775  73.330 -25.290  1.00 13.570          H  
ATOM  19901  HD1 PHE A1231     -22.510  76.436 -25.180  1.00 13.570          H  
ATOM  19902  HD2 PHE A1231     -21.425  73.121 -22.736  1.00 13.570          H  
ATOM  19903  HE1 PHE A1231     -22.870  77.823 -23.220  1.00 13.570          H  
ATOM  19904  HE2 PHE A1231     -21.767  74.527 -20.734  1.00 13.570          H  
ATOM  19905  HZ  PHE A1231     -22.517  76.879 -20.979  1.00 13.570          H  
ATOM  19906  N   ASN A1232     -21.685  73.822 -29.005  1.00  6.730          N  
ATOM  19907  CA  ASN A1232     -21.462  73.045 -30.205  1.00  6.140          C  
ATOM  19908  C   ASN A1232     -19.982  72.725 -30.370  1.00  5.340          C  
ATOM  19909  O   ASN A1232     -19.186  73.577 -30.753  1.00  5.590          O  
ATOM  19910  CB  ASN A1232     -22.030  73.811 -31.382  1.00  8.830          C  
ATOM  19911  CG  ASN A1232     -23.537  73.855 -31.360  1.00  8.830          C  
ATOM  19912  OD1 ASN A1232     -24.202  72.829 -31.128  1.00  8.830          O  
ATOM  19913  ND2 ASN A1232     -24.088  75.017 -31.593  1.00  8.830          N  
ATOM  19914  H   ASN A1232     -21.890  74.817 -29.074  1.00  8.080          H  
ATOM  19915  HA  ASN A1232     -21.995  72.100 -30.112  1.00  7.370          H  
ATOM  19916 1HB  ASN A1232     -21.665  74.837 -31.336  1.00 10.600          H  
ATOM  19917 2HB  ASN A1232     -21.699  73.407 -32.307  1.00 10.600          H  
ATOM  19918 1HD2 ASN A1232     -25.087  75.105 -31.604  1.00 10.600          H  
ATOM  19919 2HD2 ASN A1232     -23.518  75.816 -31.776  1.00 10.600          H  
ATOM  19920  N   ASN A1233     -19.624  71.489 -30.010  1.00  4.760          N  
ATOM  19921  CA  ASN A1233     -18.251  70.980 -29.986  1.00  4.370          C  
ATOM  19922  C   ASN A1233     -18.172  69.631 -30.709  1.00  3.350          C  
ATOM  19923  O   ASN A1233     -17.576  68.675 -30.197  1.00  3.700          O  
ATOM  19924  CB  ASN A1233     -17.798  70.793 -28.548  1.00  6.270          C  
ATOM  19925  CG  ASN A1233     -17.664  72.069 -27.741  1.00  6.270          C  
ATOM  19926  OD1 ASN A1233     -16.625  72.747 -27.773  1.00  6.270          O  
ATOM  19927  ND2 ASN A1233     -18.695  72.419 -27.020  1.00  6.270          N  
ATOM  19928  H   ASN A1233     -20.360  70.858 -29.710  1.00  5.710          H  
ATOM  19929  HA  ASN A1233     -17.597  71.685 -30.507  1.00  5.240          H  
ATOM  19930 1HB  ASN A1233     -18.512  70.136 -28.037  1.00  7.530          H  
ATOM  19931 2HB  ASN A1233     -16.837  70.286 -28.544  1.00  7.530          H  
ATOM  19932 1HD2 ASN A1233     -18.652  73.266 -26.449  1.00  7.530          H  
ATOM  19933 2HD2 ASN A1233     -19.565  71.885 -27.050  1.00  7.530          H  
ATOM  19934  N   ASN A1234     -18.819  69.518 -31.866  1.00  2.740          N  
ATOM  19935  CA  ASN A1234     -18.869  68.225 -32.532  1.00  2.000          C  
ATOM  19936  C   ASN A1234     -18.839  68.376 -34.044  1.00  1.820          C  
ATOM  19937  O   ASN A1234     -19.842  68.156 -34.723  1.00  2.460          O  
ATOM  19938  CB  ASN A1234     -20.108  67.448 -32.056  1.00  3.100          C  
ATOM  19939  CG  ASN A1234     -20.201  65.894 -32.403  1.00  3.100          C  
ATOM  19940  OD1 ASN A1234     -19.245  65.101 -32.580  1.00  3.100          O  
ATOM  19941  ND2 ASN A1234     -21.420  65.454 -32.491  1.00  3.100          N  
ATOM  19942  H   ASN A1234     -19.239  70.337 -32.303  1.00  3.290          H  
ATOM  19943  HA  ASN A1234     -17.990  67.710 -32.258  1.00  2.400          H  
ATOM  19944 1HB  ASN A1234     -20.175  67.546 -30.972  1.00  3.720          H  
ATOM  19945 2HB  ASN A1234     -20.993  67.930 -32.467  1.00  3.720          H  
ATOM  19946 1HD2 ASN A1234     -21.580  64.483 -32.692  1.00  3.720          H  
ATOM  19947 2HD2 ASN A1234     -22.184  66.083 -32.353  1.00  3.720          H  
ATOM  19948  N   GLY A1235     -17.666  68.743 -34.559  1.00  1.470          N  
ATOM  19949  CA  GLY A1235     -17.469  69.071 -35.954  1.00  1.440          C  
ATOM  19950  C   GLY A1235     -17.108  67.978 -36.967  1.00  1.150          C  
ATOM  19951  O   GLY A1235     -17.316  66.771 -36.774  1.00  1.540          O  
ATOM  19952  H   GLY A1235     -16.863  68.908 -33.951  1.00  1.760          H  
ATOM  19953 1HA  GLY A1235     -18.333  69.621 -36.308  1.00  1.730          H  
ATOM  19954 2HA  GLY A1235     -16.665  69.770 -35.961  1.00  1.730          H  
ATOM  19955  N   GLU A1236     -16.606  68.463 -38.106  1.00  0.890          N  
ATOM  19956  CA  GLU A1236     -16.279  67.647 -39.277  1.00  0.820          C  
ATOM  19957  C   GLU A1236     -15.049  68.101 -40.062  1.00  0.800          C  
ATOM  19958  O   GLU A1236     -14.662  69.277 -40.049  1.00  1.080          O  
ATOM  19959  CB  GLU A1236     -17.447  67.611 -40.278  1.00  1.180          C  
ATOM  19960  CG  GLU A1236     -18.732  66.953 -39.816  1.00  1.180          C  
ATOM  19961  CD  GLU A1236     -19.793  66.928 -40.909  1.00  1.180          C  
ATOM  19962  OE1 GLU A1236     -19.603  67.569 -41.913  1.00  1.180          O  
ATOM  19963  OE2 GLU A1236     -20.769  66.233 -40.752  1.00  1.180          O  
ATOM  19964  H   GLU A1236     -16.394  69.467 -38.103  1.00  1.070          H  
ATOM  19965  HA  GLU A1236     -16.092  66.630 -38.930  1.00  0.980          H  
ATOM  19966 1HB  GLU A1236     -17.693  68.612 -40.559  1.00  1.410          H  
ATOM  19967 2HB  GLU A1236     -17.127  67.098 -41.188  1.00  1.410          H  
ATOM  19968 1HG  GLU A1236     -18.519  65.935 -39.498  1.00  1.410          H  
ATOM  19969 2HG  GLU A1236     -19.128  67.496 -38.962  1.00  1.410          H  
ATOM  19970  N   ILE A1237     -14.472  67.145 -40.785  1.00  0.740          N  
ATOM  19971  CA  ILE A1237     -13.421  67.403 -41.760  1.00  0.710          C  
ATOM  19972  C   ILE A1237     -13.973  67.174 -43.145  1.00  0.640          C  
ATOM  19973  O   ILE A1237     -14.504  66.097 -43.440  1.00  0.630          O  
ATOM  19974  CB  ILE A1237     -12.186  66.524 -41.534  1.00  1.010          C  
ATOM  19975  CG1 ILE A1237     -11.611  66.883 -40.173  1.00  1.010          C  
ATOM  19976  CG2 ILE A1237     -11.189  66.656 -42.715  1.00  1.010          C  
ATOM  19977  CD1 ILE A1237     -10.516  65.998 -39.693  1.00  1.010          C  
ATOM  19978  H   ILE A1237     -14.829  66.203 -40.694  1.00  0.890          H  
ATOM  19979  HA  ILE A1237     -13.115  68.447 -41.688  1.00  0.850          H  
ATOM  19980  HB  ILE A1237     -12.498  65.482 -41.470  1.00  1.210          H  
ATOM  19981 1HG1 ILE A1237     -11.263  67.892 -40.207  1.00  1.210          H  
ATOM  19982 2HG1 ILE A1237     -12.404  66.853 -39.475  1.00  1.210          H  
ATOM  19983 1HG2 ILE A1237     -10.332  66.018 -42.545  1.00  1.210          H  
ATOM  19984 2HG2 ILE A1237     -11.668  66.352 -43.645  1.00  1.210          H  
ATOM  19985 3HG2 ILE A1237     -10.863  67.662 -42.821  1.00  1.210          H  
ATOM  19986 1HD1 ILE A1237     -10.187  66.324 -38.714  1.00  1.210          H  
ATOM  19987 2HD1 ILE A1237     -10.880  64.973 -39.627  1.00  1.210          H  
ATOM  19988 3HD1 ILE A1237      -9.682  66.048 -40.377  1.00  1.210          H  
ATOM  19989  N   LEU A1238     -13.900  68.205 -43.970  1.00  0.640          N  
ATOM  19990  CA  LEU A1238     -14.455  68.144 -45.295  1.00  0.650          C  
ATOM  19991  C   LEU A1238     -13.410  68.470 -46.347  1.00  0.640          C  
ATOM  19992  O   LEU A1238     -12.473  69.243 -46.104  1.00  0.660          O  
ATOM  19993  CB  LEU A1238     -15.613  69.142 -45.403  1.00  0.910          C  
ATOM  19994  CG  LEU A1238     -16.767  68.962 -44.373  1.00  0.910          C  
ATOM  19995  CD1 LEU A1238     -16.561  69.929 -43.171  1.00  0.910          C  
ATOM  19996  CD2 LEU A1238     -18.091  69.202 -45.045  1.00  0.910          C  
ATOM  19997  H   LEU A1238     -13.470  69.079 -43.651  1.00  0.770          H  
ATOM  19998  HA  LEU A1238     -14.822  67.140 -45.474  1.00  0.780          H  
ATOM  19999 1HB  LEU A1238     -15.215  70.145 -45.277  1.00  1.090          H  
ATOM  20000 2HB  LEU A1238     -16.033  69.063 -46.397  1.00  1.090          H  
ATOM  20001  HG  LEU A1238     -16.747  67.950 -43.982  1.00  1.090          H  
ATOM  20002 1HD1 LEU A1238     -17.365  69.781 -42.466  1.00  1.090          H  
ATOM  20003 2HD1 LEU A1238     -15.618  69.743 -42.672  1.00  1.090          H  
ATOM  20004 3HD1 LEU A1238     -16.573  70.961 -43.521  1.00  1.090          H  
ATOM  20005 1HD2 LEU A1238     -18.891  69.056 -44.314  1.00  1.090          H  
ATOM  20006 2HD2 LEU A1238     -18.136  70.217 -45.434  1.00  1.090          H  
ATOM  20007 3HD2 LEU A1238     -18.220  68.500 -45.858  1.00  1.090          H  
ATOM  20008  N   LEU A1239     -13.568  67.879 -47.522  1.00  0.630          N  
ATOM  20009  CA  LEU A1239     -12.712  68.196 -48.653  1.00  0.660          C  
ATOM  20010  C   LEU A1239     -13.646  68.663 -49.770  1.00  0.700          C  
ATOM  20011  O   LEU A1239     -14.564  67.951 -50.159  1.00  0.760          O  
ATOM  20012  CB  LEU A1239     -11.867  66.960 -49.006  1.00  0.910          C  
ATOM  20013  CG  LEU A1239     -10.895  67.034 -50.180  1.00  0.910          C  
ATOM  20014  CD1 LEU A1239      -9.822  68.040 -49.931  1.00  0.910          C  
ATOM  20015  CD2 LEU A1239     -10.288  65.655 -50.375  1.00  0.910          C  
ATOM  20016  H   LEU A1239     -14.330  67.201 -47.634  1.00  0.760          H  
ATOM  20017  HA  LEU A1239     -12.054  69.017 -48.384  1.00  0.790          H  
ATOM  20018 1HB  LEU A1239     -11.278  66.708 -48.129  1.00  1.090          H  
ATOM  20019 2HB  LEU A1239     -12.552  66.136 -49.205  1.00  1.090          H  
ATOM  20020  HG  LEU A1239     -11.406  67.348 -51.052  1.00  1.090          H  
ATOM  20021 1HD1 LEU A1239      -9.172  68.051 -50.796  1.00  1.090          H  
ATOM  20022 2HD1 LEU A1239     -10.248  69.011 -49.807  1.00  1.090          H  
ATOM  20023 3HD1 LEU A1239      -9.257  67.775 -49.040  1.00  1.090          H  
ATOM  20024 1HD2 LEU A1239      -9.588  65.678 -51.212  1.00  1.090          H  
ATOM  20025 2HD2 LEU A1239      -9.766  65.358 -49.476  1.00  1.090          H  
ATOM  20026 3HD2 LEU A1239     -11.082  64.940 -50.580  1.00  1.090          H  
ATOM  20027  N   ASP A1240     -13.483  69.901 -50.225  1.00  0.700          N  
ATOM  20028  CA  ASP A1240     -14.391  70.513 -51.222  1.00  0.750          C  
ATOM  20029  C   ASP A1240     -15.833  70.432 -50.738  1.00  0.770          C  
ATOM  20030  O   ASP A1240     -16.743  70.098 -51.493  1.00  0.820          O  
ATOM  20031  CB  ASP A1240     -14.305  69.813 -52.573  1.00  1.030          C  
ATOM  20032  CG  ASP A1240     -14.823  70.627 -53.794  1.00  1.030          C  
ATOM  20033  OD1 ASP A1240     -14.900  71.829 -53.680  1.00  1.030          O  
ATOM  20034  OD2 ASP A1240     -15.048  70.043 -54.869  1.00  1.030          O  
ATOM  20035  H   ASP A1240     -12.682  70.429 -49.866  1.00  0.840          H  
ATOM  20036  HA  ASP A1240     -14.126  71.557 -51.345  1.00  0.900          H  
ATOM  20037 1HB  ASP A1240     -13.286  69.526 -52.749  1.00  1.240          H  
ATOM  20038 2HB  ASP A1240     -14.912  68.922 -52.511  1.00  1.240          H  
ATOM  20039  N   ASP A1241     -16.025  70.705 -49.451  1.00  0.790          N  
ATOM  20040  CA  ASP A1241     -17.314  70.692 -48.769  1.00  0.890          C  
ATOM  20041  C   ASP A1241     -17.967  69.298 -48.669  1.00  0.940          C  
ATOM  20042  O   ASP A1241     -19.117  69.175 -48.240  1.00  1.090          O  
ATOM  20043  CB  ASP A1241     -18.250  71.710 -49.433  1.00  1.210          C  
ATOM  20044  CG  ASP A1241     -17.645  73.128 -49.338  1.00  1.210          C  
ATOM  20045  OD1 ASP A1241     -17.110  73.441 -48.310  1.00  1.210          O  
ATOM  20046  OD2 ASP A1241     -17.680  73.875 -50.298  1.00  1.210          O  
ATOM  20047  H   ASP A1241     -15.211  70.966 -48.913  1.00  0.950          H  
ATOM  20048  HA  ASP A1241     -17.144  71.039 -47.749  1.00  1.070          H  
ATOM  20049 1HB  ASP A1241     -18.430  71.459 -50.475  1.00  1.450          H  
ATOM  20050 2HB  ASP A1241     -19.215  71.704 -48.926  1.00  1.450          H  
ATOM  20051  N   ILE A1242     -17.213  68.242 -48.981  1.00  0.860          N  
ATOM  20052  CA  ILE A1242     -17.670  66.869 -48.839  1.00  0.950          C  
ATOM  20053  C   ILE A1242     -17.067  66.224 -47.605  1.00  0.810          C  
ATOM  20054  O   ILE A1242     -15.846  66.137 -47.467  1.00  0.720          O  
ATOM  20055  CB  ILE A1242     -17.270  66.026 -50.091  1.00  1.290          C  
ATOM  20056  CG1 ILE A1242     -17.842  66.655 -51.403  1.00  1.290          C  
ATOM  20057  CG2 ILE A1242     -17.655  64.556 -49.946  1.00  1.290          C  
ATOM  20058  CD1 ILE A1242     -19.354  66.805 -51.471  1.00  1.290          C  
ATOM  20059  H   ILE A1242     -16.285  68.383 -49.379  1.00  1.030          H  
ATOM  20060  HA  ILE A1242     -18.749  66.864 -48.719  1.00  1.140          H  
ATOM  20061  HB  ILE A1242     -16.186  66.067 -50.195  1.00  1.550          H  
ATOM  20062 1HG1 ILE A1242     -17.393  67.640 -51.531  1.00  1.550          H  
ATOM  20063 2HG1 ILE A1242     -17.540  66.031 -52.237  1.00  1.550          H  
ATOM  20064 1HG2 ILE A1242     -17.324  64.011 -50.825  1.00  1.550          H  
ATOM  20065 2HG2 ILE A1242     -17.184  64.125 -49.067  1.00  1.550          H  
ATOM  20066 3HG2 ILE A1242     -18.709  64.475 -49.845  1.00  1.550          H  
ATOM  20067 1HD1 ILE A1242     -19.620  67.249 -52.428  1.00  1.550          H  
ATOM  20068 2HD1 ILE A1242     -19.835  65.844 -51.385  1.00  1.550          H  
ATOM  20069 3HD1 ILE A1242     -19.697  67.458 -50.673  1.00  1.550          H  
ATOM  20070  N   ASN A1243     -17.911  65.723 -46.710  1.00  0.880          N  
ATOM  20071  CA  ASN A1243     -17.388  65.088 -45.506  1.00  0.800          C  
ATOM  20072  C   ASN A1243     -16.444  64.007 -45.980  1.00  0.790          C  
ATOM  20073  O   ASN A1243     -16.842  63.122 -46.743  1.00  0.880          O  
ATOM  20074  CB  ASN A1243     -18.497  64.504 -44.646  1.00  1.150          C  
ATOM  20075  CG  ASN A1243     -18.031  64.000 -43.274  1.00  1.150          C  
ATOM  20076  OD1 ASN A1243     -16.876  63.556 -43.060  1.00  1.150          O  
ATOM  20077  ND2 ASN A1243     -18.947  64.040 -42.335  1.00  1.150          N  
ATOM  20078  H   ASN A1243     -18.910  65.793 -46.856  1.00  1.060          H  
ATOM  20079  HA  ASN A1243     -16.811  65.807 -44.923  1.00  0.960          H  
ATOM  20080 1HB  ASN A1243     -19.266  65.260 -44.487  1.00  1.380          H  
ATOM  20081 2HB  ASN A1243     -18.958  63.683 -45.174  1.00  1.380          H  
ATOM  20082 1HD2 ASN A1243     -18.745  63.726 -41.409  1.00  1.380          H  
ATOM  20083 2HD2 ASN A1243     -19.871  64.385 -42.553  1.00  1.380          H  
ATOM  20084  N   ILE A1244     -15.197  64.029 -45.532  1.00  0.820          N  
ATOM  20085  CA  ILE A1244     -14.297  63.014 -46.055  1.00  0.960          C  
ATOM  20086  C   ILE A1244     -14.773  61.607 -45.665  1.00  1.020          C  
ATOM  20087  O   ILE A1244     -14.552  60.639 -46.392  1.00  1.130          O  
ATOM  20088  CB  ILE A1244     -12.817  63.270 -45.651  1.00  1.290          C  
ATOM  20089  CG1 ILE A1244     -12.610  63.201 -44.101  1.00  1.290          C  
ATOM  20090  CG2 ILE A1244     -12.390  64.646 -46.216  1.00  1.290          C  
ATOM  20091  CD1 ILE A1244     -11.145  63.206 -43.661  1.00  1.290          C  
ATOM  20092  H   ILE A1244     -14.907  64.756 -44.870  1.00  0.980          H  
ATOM  20093  HA  ILE A1244     -14.329  63.079 -47.142  1.00  1.150          H  
ATOM  20094  HB  ILE A1244     -12.190  62.502 -46.096  1.00  1.550          H  
ATOM  20095 1HG1 ILE A1244     -13.102  64.047 -43.639  1.00  1.550          H  
ATOM  20096 2HG1 ILE A1244     -13.058  62.297 -43.716  1.00  1.550          H  
ATOM  20097 1HG2 ILE A1244     -11.349  64.857 -46.000  1.00  1.550          H  
ATOM  20098 2HG2 ILE A1244     -12.531  64.635 -47.289  1.00  1.550          H  
ATOM  20099 3HG2 ILE A1244     -13.009  65.423 -45.782  1.00  1.550          H  
ATOM  20100 1HD1 ILE A1244     -11.090  63.150 -42.572  1.00  1.550          H  
ATOM  20101 2HD1 ILE A1244     -10.628  62.352 -44.086  1.00  1.550          H  
ATOM  20102 3HD1 ILE A1244     -10.651  64.099 -43.988  1.00  1.550          H  
ATOM  20103  N   CYS A1245     -15.523  61.485 -44.570  1.00  1.020          N  
ATOM  20104  CA  CYS A1245     -16.010  60.188 -44.124  1.00  1.180          C  
ATOM  20105  C   CYS A1245     -17.239  59.678 -44.892  1.00  1.170          C  
ATOM  20106  O   CYS A1245     -17.749  58.599 -44.581  1.00  1.350          O  
ATOM  20107  CB  CYS A1245     -16.307  60.250 -42.631  1.00  1.590          C  
ATOM  20108  SG  CYS A1245     -14.822  60.617 -41.642  1.00  1.590          S  
ATOM  20109  H   CYS A1245     -15.709  62.300 -43.981  1.00  1.220          H  
ATOM  20110  HA  CYS A1245     -15.218  59.469 -44.273  1.00  1.420          H  
ATOM  20111 1HB  CYS A1245     -17.066  60.999 -42.420  1.00  1.910          H  
ATOM  20112 2HB  CYS A1245     -16.695  59.286 -42.299  1.00  1.910          H  
ATOM  20113  HG  CYS A1245     -15.320  60.239 -40.438  1.00  1.910          H  
ATOM  20114  N   ASP A1246     -17.730  60.457 -45.865  1.00  1.050          N  
ATOM  20115  CA  ASP A1246     -18.844  60.052 -46.724  1.00  1.130          C  
ATOM  20116  C   ASP A1246     -18.366  59.807 -48.167  1.00  1.030          C  
ATOM  20117  O   ASP A1246     -19.181  59.516 -49.060  1.00  1.110          O  
ATOM  20118  CB  ASP A1246     -19.952  61.118 -46.762  1.00  1.550          C  
ATOM  20119  CG  ASP A1246     -20.725  61.344 -45.440  1.00  1.550          C  
ATOM  20120  OD1 ASP A1246     -20.923  60.421 -44.682  1.00  1.550          O  
ATOM  20121  OD2 ASP A1246     -21.159  62.463 -45.241  1.00  1.550          O  
ATOM  20122  H   ASP A1246     -17.281  61.354 -46.060  1.00  1.260          H  
ATOM  20123  HA  ASP A1246     -19.262  59.124 -46.337  1.00  1.360          H  
ATOM  20124 1HB  ASP A1246     -19.502  62.070 -47.055  1.00  1.860          H  
ATOM  20125 2HB  ASP A1246     -20.673  60.858 -47.537  1.00  1.860          H  
ATOM  20126  N   TYR A1247     -17.055  59.942 -48.401  1.00  0.970          N  
ATOM  20127  CA  TYR A1247     -16.497  59.829 -49.745  1.00  0.990          C  
ATOM  20128  C   TYR A1247     -15.779  58.491 -49.865  1.00  0.970          C  
ATOM  20129  O   TYR A1247     -15.132  58.051 -48.916  1.00  1.050          O  
ATOM  20130  CB  TYR A1247     -15.568  61.032 -50.028  1.00  1.380          C  
ATOM  20131  CG  TYR A1247     -15.014  61.121 -51.454  1.00  1.380          C  
ATOM  20132  CD1 TYR A1247     -15.814  61.597 -52.447  1.00  1.380          C  
ATOM  20133  CD2 TYR A1247     -13.749  60.750 -51.749  1.00  1.380          C  
ATOM  20134  CE1 TYR A1247     -15.364  61.676 -53.738  1.00  1.380          C  
ATOM  20135  CE2 TYR A1247     -13.278  60.841 -53.032  1.00  1.380          C  
ATOM  20136  CZ  TYR A1247     -14.081  61.291 -54.028  1.00  1.380          C  
ATOM  20137  OH  TYR A1247     -13.609  61.375 -55.323  1.00  1.380          O  
ATOM  20138  H   TYR A1247     -16.404  60.143 -47.632  1.00  1.160          H  
ATOM  20139  HA  TYR A1247     -17.304  59.832 -50.473  1.00  1.190          H  
ATOM  20140 1HB  TYR A1247     -16.107  61.952 -49.814  1.00  1.650          H  
ATOM  20141 2HB  TYR A1247     -14.722  60.994 -49.340  1.00  1.650          H  
ATOM  20142  HD1 TYR A1247     -16.807  61.898 -52.209  1.00  1.650          H  
ATOM  20143  HD2 TYR A1247     -13.129  60.393 -50.978  1.00  1.650          H  
ATOM  20144  HE1 TYR A1247     -16.018  62.044 -54.521  1.00  1.650          H  
ATOM  20145  HE2 TYR A1247     -12.269  60.551 -53.260  1.00  1.650          H  
ATOM  20146  HH  TYR A1247     -12.666  61.165 -55.338  1.00  1.650          H  
ATOM  20147  N   ASN A1248     -15.889  57.821 -51.018  1.00  0.900          N  
ATOM  20148  CA  ASN A1248     -15.210  56.523 -51.172  1.00  0.890          C  
ATOM  20149  C   ASN A1248     -13.807  56.557 -50.592  1.00  0.810          C  
ATOM  20150  O   ASN A1248     -13.001  57.421 -50.943  1.00  0.800          O  
ATOM  20151  CB  ASN A1248     -15.192  56.050 -52.602  1.00  1.250          C  
ATOM  20152  CG  ASN A1248     -14.500  54.700 -52.727  1.00  1.250          C  
ATOM  20153  OD1 ASN A1248     -13.279  54.553 -52.504  1.00  1.250          O  
ATOM  20154  ND2 ASN A1248     -15.245  53.726 -53.074  1.00  1.250          N  
ATOM  20155  H   ASN A1248     -16.452  58.210 -51.785  1.00  1.080          H  
ATOM  20156  HA  ASN A1248     -15.764  55.776 -50.619  1.00  1.070          H  
ATOM  20157 1HB  ASN A1248     -16.224  55.930 -52.939  1.00  1.500          H  
ATOM  20158 2HB  ASN A1248     -14.747  56.769 -53.238  1.00  1.500          H  
ATOM  20159 1HD2 ASN A1248     -14.845  52.779 -53.193  1.00  1.500          H  
ATOM  20160 2HD2 ASN A1248     -16.218  53.895 -53.250  1.00  1.500          H  
ATOM  20161  N   LEU A1249     -13.527  55.608 -49.692  1.00  0.830          N  
ATOM  20162  CA  LEU A1249     -12.263  55.588 -48.957  1.00  0.810          C  
ATOM  20163  C   LEU A1249     -11.016  55.478 -49.836  1.00  0.790          C  
ATOM  20164  O   LEU A1249      -9.973  56.067 -49.516  1.00  0.850          O  
ATOM  20165  CB  LEU A1249     -12.286  54.451 -47.907  1.00  1.140          C  
ATOM  20166  CG  LEU A1249     -11.048  54.327 -46.930  1.00  1.140          C  
ATOM  20167  CD1 LEU A1249     -10.889  55.612 -46.121  1.00  1.140          C  
ATOM  20168  CD2 LEU A1249     -11.269  53.142 -45.960  1.00  1.140          C  
ATOM  20169  H   LEU A1249     -14.243  54.896 -49.515  1.00  1.000          H  
ATOM  20170  HA  LEU A1249     -12.211  56.535 -48.425  1.00  0.970          H  
ATOM  20171 1HB  LEU A1249     -13.170  54.583 -47.295  1.00  1.370          H  
ATOM  20172 2HB  LEU A1249     -12.382  53.502 -48.434  1.00  1.370          H  
ATOM  20173  HG  LEU A1249     -10.134  54.163 -47.507  1.00  1.370          H  
ATOM  20174 1HD1 LEU A1249     -10.044  55.508 -45.454  1.00  1.370          H  
ATOM  20175 2HD1 LEU A1249     -10.707  56.453 -46.784  1.00  1.370          H  
ATOM  20176 3HD1 LEU A1249     -11.787  55.795 -45.535  1.00  1.370          H  
ATOM  20177 1HD2 LEU A1249     -10.417  53.055 -45.284  1.00  1.370          H  
ATOM  20178 2HD2 LEU A1249     -12.168  53.309 -45.371  1.00  1.370          H  
ATOM  20179 3HD2 LEU A1249     -11.373  52.217 -46.525  1.00  1.370          H  
ATOM  20180  N   ARG A1250     -11.083  54.691 -50.910  1.00  0.800          N  
ATOM  20181  CA  ARG A1250      -9.917  54.531 -51.758  1.00  0.860          C  
ATOM  20182  C   ARG A1250      -9.781  55.766 -52.615  1.00  0.880          C  
ATOM  20183  O   ARG A1250      -8.681  56.291 -52.803  1.00  1.030          O  
ATOM  20184  CB  ARG A1250     -10.044  53.299 -52.631  1.00  1.180          C  
ATOM  20185  CG  ARG A1250      -9.991  52.005 -51.864  1.00  1.180          C  
ATOM  20186  CD  ARG A1250     -10.041  50.822 -52.745  1.00  1.180          C  
ATOM  20187  NE  ARG A1250      -9.989  49.606 -51.961  1.00  1.180          N  
ATOM  20188  CZ  ARG A1250     -11.058  48.898 -51.517  1.00  1.180          C  
ATOM  20189  NH1 ARG A1250     -12.318  49.240 -51.805  1.00  1.180          N  
ATOM  20190  NH2 ARG A1250     -10.830  47.828 -50.774  1.00  1.180          N  
ATOM  20191  H   ARG A1250     -11.960  54.250 -51.176  1.00  0.960          H  
ATOM  20192  HA  ARG A1250      -9.028  54.433 -51.134  1.00  1.030          H  
ATOM  20193 1HB  ARG A1250     -10.991  53.330 -53.170  1.00  1.420          H  
ATOM  20194 2HB  ARG A1250      -9.245  53.291 -53.371  1.00  1.420          H  
ATOM  20195 1HG  ARG A1250      -9.063  51.964 -51.292  1.00  1.420          H  
ATOM  20196 2HG  ARG A1250     -10.839  51.959 -51.180  1.00  1.420          H  
ATOM  20197 1HD  ARG A1250     -10.959  50.828 -53.335  1.00  1.420          H  
ATOM  20198 2HD  ARG A1250      -9.180  50.831 -53.413  1.00  1.420          H  
ATOM  20199  HE  ARG A1250      -9.068  49.274 -51.694  1.00  1.420          H  
ATOM  20200 1HH1 ARG A1250     -12.567  50.047 -52.413  1.00  1.420          H  
ATOM  20201 2HH1 ARG A1250     -13.078  48.677 -51.463  1.00  1.420          H  
ATOM  20202 1HH2 ARG A1250      -9.878  47.568 -50.557  1.00  1.420          H  
ATOM  20203 2HH2 ARG A1250     -11.599  47.273 -50.430  1.00  1.420          H  
ATOM  20204  N   ASP A1251     -10.917  56.252 -53.116  1.00  0.820          N  
ATOM  20205  CA  ASP A1251     -10.910  57.417 -53.981  1.00  0.870          C  
ATOM  20206  C   ASP A1251     -10.391  58.604 -53.199  1.00  0.840          C  
ATOM  20207  O   ASP A1251      -9.697  59.451 -53.744  1.00  0.890          O  
ATOM  20208  CB  ASP A1251     -12.295  57.728 -54.518  1.00  1.200          C  
ATOM  20209  CG  ASP A1251     -12.807  56.687 -55.505  1.00  1.200          C  
ATOM  20210  OD1 ASP A1251     -12.030  55.917 -56.011  1.00  1.200          O  
ATOM  20211  OD2 ASP A1251     -13.981  56.686 -55.749  1.00  1.200          O  
ATOM  20212  H   ASP A1251     -11.794  55.768 -52.918  1.00  0.980          H  
ATOM  20213  HA  ASP A1251     -10.248  57.228 -54.821  1.00  1.040          H  
ATOM  20214 1HB  ASP A1251     -12.973  57.856 -53.694  1.00  1.440          H  
ATOM  20215 2HB  ASP A1251     -12.256  58.679 -55.046  1.00  1.440          H  
ATOM  20216  N   LEU A1252     -10.704  58.652 -51.903  1.00  0.800          N  
ATOM  20217  CA  LEU A1252     -10.280  59.732 -51.034  1.00  0.850          C  
ATOM  20218  C   LEU A1252      -8.783  59.732 -50.927  1.00  0.770          C  
ATOM  20219  O   LEU A1252      -8.130  60.743 -51.164  1.00  0.820          O  
ATOM  20220  CB  LEU A1252     -10.864  59.527 -49.620  1.00  1.170          C  
ATOM  20221  CG  LEU A1252     -10.702  60.632 -48.519  1.00  1.170          C  
ATOM  20222  CD1 LEU A1252      -9.303  60.571 -47.885  1.00  1.170          C  
ATOM  20223  CD2 LEU A1252     -10.972  62.034 -49.084  1.00  1.170          C  
ATOM  20224  H   LEU A1252     -11.320  57.931 -51.523  1.00  0.960          H  
ATOM  20225  HA  LEU A1252     -10.613  60.670 -51.462  1.00  1.020          H  
ATOM  20226 1HB  LEU A1252     -11.911  59.293 -49.691  1.00  1.400          H  
ATOM  20227 2HB  LEU A1252     -10.393  58.634 -49.210  1.00  1.400          H  
ATOM  20228  HG  LEU A1252     -11.431  60.420 -47.739  1.00  1.400          H  
ATOM  20229 1HD1 LEU A1252      -9.287  61.291 -47.117  1.00  1.400          H  
ATOM  20230 2HD1 LEU A1252      -9.119  59.584 -47.463  1.00  1.400          H  
ATOM  20231 3HD1 LEU A1252      -8.519  60.797 -48.575  1.00  1.400          H  
ATOM  20232 1HD2 LEU A1252     -10.882  62.767 -48.280  1.00  1.400          H  
ATOM  20233 2HD2 LEU A1252     -10.244  62.266 -49.850  1.00  1.400          H  
ATOM  20234 3HD2 LEU A1252     -11.974  62.077 -49.503  1.00  1.400          H  
ATOM  20235  N   ARG A1253      -8.206  58.581 -50.598  1.00  0.660          N  
ATOM  20236  CA  ARG A1253      -6.765  58.506 -50.458  1.00  0.620          C  
ATOM  20237  C   ARG A1253      -6.092  58.855 -51.783  1.00  0.590          C  
ATOM  20238  O   ARG A1253      -5.053  59.507 -51.800  1.00  0.580          O  
ATOM  20239  CB  ARG A1253      -6.371  57.145 -49.921  1.00  0.880          C  
ATOM  20240  CG  ARG A1253      -6.765  56.981 -48.449  1.00  0.880          C  
ATOM  20241  CD  ARG A1253      -6.520  55.644 -47.910  1.00  0.880          C  
ATOM  20242  NE  ARG A1253      -6.968  55.556 -46.517  1.00  0.880          N  
ATOM  20243  CZ  ARG A1253      -7.225  54.396 -45.860  1.00  0.880          C  
ATOM  20244  NH1 ARG A1253      -7.073  53.236 -46.481  1.00  0.880          N  
ATOM  20245  NH2 ARG A1253      -7.637  54.400 -44.602  1.00  0.880          N  
ATOM  20246  H   ARG A1253      -8.782  57.751 -50.417  1.00  0.790          H  
ATOM  20247  HA  ARG A1253      -6.456  59.242 -49.718  1.00  0.740          H  
ATOM  20248 1HB  ARG A1253      -6.889  56.372 -50.486  1.00  1.060          H  
ATOM  20249 2HB  ARG A1253      -5.293  56.982 -50.029  1.00  1.060          H  
ATOM  20250 1HG  ARG A1253      -6.192  57.687 -47.855  1.00  1.060          H  
ATOM  20251 2HG  ARG A1253      -7.829  57.192 -48.329  1.00  1.060          H  
ATOM  20252 1HD  ARG A1253      -7.067  54.914 -48.507  1.00  1.060          H  
ATOM  20253 2HD  ARG A1253      -5.461  55.434 -47.942  1.00  1.060          H  
ATOM  20254  HE  ARG A1253      -7.075  56.458 -46.009  1.00  1.060          H  
ATOM  20255 1HH1 ARG A1253      -6.768  53.209 -47.445  1.00  1.060          H  
ATOM  20256 2HH1 ARG A1253      -7.269  52.369 -45.998  1.00  1.060          H  
ATOM  20257 1HH2 ARG A1253      -7.795  55.286 -44.085  1.00  1.060          H  
ATOM  20258 2HH2 ARG A1253      -7.828  53.531 -44.135  1.00  1.060          H  
ATOM  20259  N   ASN A1254      -6.740  58.513 -52.896  1.00  0.590          N  
ATOM  20260  CA  ASN A1254      -6.212  58.809 -54.218  1.00  0.580          C  
ATOM  20261  C   ASN A1254      -6.186  60.304 -54.612  1.00  0.630          C  
ATOM  20262  O   ASN A1254      -5.553  60.652 -55.619  1.00  0.740          O  
ATOM  20263  CB  ASN A1254      -6.975  58.027 -55.285  1.00  0.820          C  
ATOM  20264  CG  ASN A1254      -6.575  56.577 -55.397  1.00  0.820          C  
ATOM  20265  OD1 ASN A1254      -5.382  56.269 -55.347  1.00  0.820          O  
ATOM  20266  ND2 ASN A1254      -7.513  55.686 -55.567  1.00  0.820          N  
ATOM  20267  H   ASN A1254      -7.589  57.943 -52.812  1.00  0.710          H  
ATOM  20268  HA  ASN A1254      -5.181  58.466 -54.210  1.00  0.700          H  
ATOM  20269 1HB  ASN A1254      -8.028  58.067 -55.058  1.00  0.980          H  
ATOM  20270 2HB  ASN A1254      -6.840  58.506 -56.249  1.00  0.980          H  
ATOM  20271 1HD2 ASN A1254      -7.278  54.720 -55.656  1.00  0.980          H  
ATOM  20272 2HD2 ASN A1254      -8.471  55.960 -55.628  1.00  0.980          H  
ATOM  20273  N   LEU A1255      -6.842  61.185 -53.835  1.00  0.620          N  
ATOM  20274  CA  LEU A1255      -6.874  62.627 -54.101  1.00  0.690          C  
ATOM  20275  C   LEU A1255      -5.657  63.303 -53.490  1.00  0.600          C  
ATOM  20276  O   LEU A1255      -5.384  64.492 -53.752  1.00  0.600          O  
ATOM  20277  CB  LEU A1255      -8.118  63.258 -53.443  1.00  0.940          C  
ATOM  20278  CG  LEU A1255      -9.502  62.820 -53.945  1.00  0.940          C  
ATOM  20279  CD1 LEU A1255     -10.532  63.365 -53.017  1.00  0.940          C  
ATOM  20280  CD2 LEU A1255      -9.765  63.355 -55.356  1.00  0.940          C  
ATOM  20281  H   LEU A1255      -7.322  60.858 -52.991  1.00  0.740          H  
ATOM  20282  HA  LEU A1255      -6.873  62.791 -55.177  1.00  0.830          H  
ATOM  20283 1HB  LEU A1255      -8.078  63.039 -52.371  1.00  1.130          H  
ATOM  20284 2HB  LEU A1255      -8.058  64.341 -53.562  1.00  1.130          H  
ATOM  20285  HG  LEU A1255      -9.561  61.757 -53.944  1.00  1.130          H  
ATOM  20286 1HD1 LEU A1255     -11.508  63.062 -53.345  1.00  1.130          H  
ATOM  20287 2HD1 LEU A1255     -10.352  62.985 -52.026  1.00  1.130          H  
ATOM  20288 3HD1 LEU A1255     -10.466  64.436 -53.008  1.00  1.130          H  
ATOM  20289 1HD2 LEU A1255     -10.757  63.041 -55.683  1.00  1.130          H  
ATOM  20290 2HD2 LEU A1255      -9.715  64.437 -55.346  1.00  1.130          H  
ATOM  20291 3HD2 LEU A1255      -9.024  62.963 -56.045  1.00  1.130          H  
ATOM  20292  N   PHE A1256      -4.917  62.538 -52.691  1.00  0.580          N  
ATOM  20293  CA  PHE A1256      -3.767  63.053 -51.989  1.00  0.540          C  
ATOM  20294  C   PHE A1256      -2.476  62.406 -52.431  1.00  0.520          C  
ATOM  20295  O   PHE A1256      -2.425  61.259 -52.865  1.00  0.660          O  
ATOM  20296  CB  PHE A1256      -3.898  62.836 -50.486  1.00  0.770          C  
ATOM  20297  CG  PHE A1256      -5.006  63.600 -49.815  1.00  0.770          C  
ATOM  20298  CD1 PHE A1256      -6.251  63.033 -49.612  1.00  0.770          C  
ATOM  20299  CD2 PHE A1256      -4.793  64.889 -49.375  1.00  0.770          C  
ATOM  20300  CE1 PHE A1256      -7.244  63.743 -48.985  1.00  0.770          C  
ATOM  20301  CE2 PHE A1256      -5.787  65.603 -48.748  1.00  0.770          C  
ATOM  20302  CZ  PHE A1256      -7.012  65.030 -48.554  1.00  0.770          C  
ATOM  20303  H   PHE A1256      -5.158  61.551 -52.539  1.00  0.700          H  
ATOM  20304  HA  PHE A1256      -3.695  64.122 -52.179  1.00  0.650          H  
ATOM  20305 1HB  PHE A1256      -4.058  61.770 -50.307  1.00  0.930          H  
ATOM  20306 2HB  PHE A1256      -2.956  63.108 -50.007  1.00  0.930          H  
ATOM  20307  HD1 PHE A1256      -6.439  62.013 -49.949  1.00  0.930          H  
ATOM  20308  HD2 PHE A1256      -3.816  65.344 -49.534  1.00  0.930          H  
ATOM  20309  HE1 PHE A1256      -8.218  63.285 -48.825  1.00  0.930          H  
ATOM  20310  HE2 PHE A1256      -5.599  66.620 -48.408  1.00  0.930          H  
ATOM  20311  HZ  PHE A1256      -7.803  65.586 -48.056  1.00  0.930          H  
ATOM  20312  N   SER A1257      -1.420  63.150 -52.252  1.00  0.480          N  
ATOM  20313  CA  SER A1257      -0.075  62.684 -52.487  1.00  0.470          C  
ATOM  20314  C   SER A1257       0.725  63.127 -51.315  1.00  0.400          C  
ATOM  20315  O   SER A1257       0.600  64.285 -50.901  1.00  0.530          O  
ATOM  20316  CB  SER A1257       0.456  63.266 -53.723  1.00  0.660          C  
ATOM  20317  OG  SER A1257       1.718  62.914 -53.892  1.00  0.660          O  
ATOM  20318  H   SER A1257      -1.566  64.120 -51.954  1.00  0.580          H  
ATOM  20319  HA  SER A1257      -0.062  61.594 -52.540  1.00  0.560          H  
ATOM  20320 1HB  SER A1257      -0.120  62.938 -54.563  1.00  0.790          H  
ATOM  20321 2HB  SER A1257       0.392  64.325 -53.638  1.00  0.790          H  
ATOM  20322  HG  SER A1257       1.935  63.140 -54.814  1.00  0.790          H  
ATOM  20323  N   ILE A1258       1.429  62.207 -50.668  1.00  0.350          N  
ATOM  20324  CA  ILE A1258       2.063  62.631 -49.444  1.00  0.410          C  
ATOM  20325  C   ILE A1258       3.515  62.262 -49.318  1.00  0.390          C  
ATOM  20326  O   ILE A1258       3.986  61.295 -49.923  1.00  0.510          O  
ATOM  20327  CB  ILE A1258       1.364  61.964 -48.241  1.00  0.550          C  
ATOM  20328  CG1 ILE A1258       1.626  60.407 -48.199  1.00  0.550          C  
ATOM  20329  CG2 ILE A1258      -0.142  62.147 -48.438  1.00  0.550          C  
ATOM  20330  CD1 ILE A1258       1.183  59.739 -46.927  1.00  0.550          C  
ATOM  20331  H   ILE A1258       1.525  61.272 -51.034  1.00  0.420          H  
ATOM  20332  HA  ILE A1258       1.992  63.709 -49.358  1.00  0.490          H  
ATOM  20333  HB  ILE A1258       1.697  62.425 -47.309  1.00  0.660          H  
ATOM  20334 1HG1 ILE A1258       1.130  59.925 -49.040  1.00  0.660          H  
ATOM  20335 2HG1 ILE A1258       2.684  60.211 -48.256  1.00  0.660          H  
ATOM  20336 1HG2 ILE A1258      -0.641  61.715 -47.640  1.00  0.660          H  
ATOM  20337 2HG2 ILE A1258      -0.387  63.184 -48.495  1.00  0.660          H  
ATOM  20338 3HG2 ILE A1258      -0.476  61.666 -49.351  1.00  0.660          H  
ATOM  20339 1HD1 ILE A1258       1.443  58.695 -46.975  1.00  0.660          H  
ATOM  20340 2HD1 ILE A1258       1.705  60.190 -46.083  1.00  0.660          H  
ATOM  20341 3HD1 ILE A1258       0.124  59.832 -46.786  1.00  0.660          H  
ATOM  20342  N   VAL A1259       4.190  62.972 -48.436  1.00  0.310          N  
ATOM  20343  CA  VAL A1259       5.516  62.603 -47.998  1.00  0.300          C  
ATOM  20344  C   VAL A1259       5.457  62.588 -46.482  1.00  0.280          C  
ATOM  20345  O   VAL A1259       5.131  63.612 -45.880  1.00  0.270          O  
ATOM  20346  CB  VAL A1259       6.575  63.601 -48.473  1.00  0.420          C  
ATOM  20347  CG1 VAL A1259       7.964  63.156 -47.988  1.00  0.420          C  
ATOM  20348  CG2 VAL A1259       6.512  63.693 -49.956  1.00  0.420          C  
ATOM  20349  H   VAL A1259       3.725  63.801 -48.042  1.00  0.370          H  
ATOM  20350  HA  VAL A1259       5.762  61.606 -48.361  1.00  0.360          H  
ATOM  20351  HB  VAL A1259       6.374  64.576 -48.039  1.00  0.510          H  
ATOM  20352 1HG1 VAL A1259       8.722  63.847 -48.316  1.00  0.510          H  
ATOM  20353 2HG1 VAL A1259       7.984  63.100 -46.894  1.00  0.510          H  
ATOM  20354 3HG1 VAL A1259       8.182  62.185 -48.395  1.00  0.510          H  
ATOM  20355 1HG2 VAL A1259       7.243  64.397 -50.289  1.00  0.510          H  
ATOM  20356 2HG2 VAL A1259       6.710  62.708 -50.375  1.00  0.510          H  
ATOM  20357 3HG2 VAL A1259       5.531  64.027 -50.279  1.00  0.510          H  
ATOM  20358  N   SER A1260       5.753  61.447 -45.862  1.00  0.330          N  
ATOM  20359  CA  SER A1260       5.727  61.353 -44.407  1.00  0.380          C  
ATOM  20360  C   SER A1260       6.990  61.932 -43.773  1.00  0.390          C  
ATOM  20361  O   SER A1260       8.027  62.005 -44.433  1.00  0.380          O  
ATOM  20362  CB  SER A1260       5.597  59.897 -44.005  1.00  0.510          C  
ATOM  20363  OG  SER A1260       6.726  59.179 -44.440  1.00  0.510          O  
ATOM  20364  H   SER A1260       6.007  60.626 -46.394  1.00  0.400          H  
ATOM  20365  HA  SER A1260       4.864  61.907 -44.034  1.00  0.460          H  
ATOM  20366 1HB  SER A1260       5.528  59.835 -42.919  1.00  0.610          H  
ATOM  20367 2HB  SER A1260       4.689  59.463 -44.420  1.00  0.610          H  
ATOM  20368  HG  SER A1260       6.914  58.474 -43.772  1.00  0.610          H  
ATOM  20369  N   GLN A1261       6.935  62.242 -42.459  1.00  0.450          N  
ATOM  20370  CA  GLN A1261       8.120  62.704 -41.718  1.00  0.490          C  
ATOM  20371  C   GLN A1261       9.222  61.677 -41.805  1.00  0.480          C  
ATOM  20372  O   GLN A1261      10.409  62.012 -41.887  1.00  0.590          O  
ATOM  20373  CB  GLN A1261       7.788  62.924 -40.240  1.00  0.670          C  
ATOM  20374  CG  GLN A1261       8.918  63.473 -39.399  1.00  0.670          C  
ATOM  20375  CD  GLN A1261       8.518  63.588 -37.952  1.00  0.670          C  
ATOM  20376  OE1 GLN A1261       7.922  62.642 -37.405  1.00  0.670          O  
ATOM  20377  NE2 GLN A1261       8.815  64.712 -37.318  1.00  0.670          N  
ATOM  20378  H   GLN A1261       6.029  62.239 -41.966  1.00  0.540          H  
ATOM  20379  HA  GLN A1261       8.488  63.626 -42.154  1.00  0.590          H  
ATOM  20380 1HB  GLN A1261       6.976  63.630 -40.152  1.00  0.800          H  
ATOM  20381 2HB  GLN A1261       7.454  61.991 -39.795  1.00  0.800          H  
ATOM  20382 1HG  GLN A1261       9.781  62.816 -39.459  1.00  0.800          H  
ATOM  20383 2HG  GLN A1261       9.178  64.467 -39.761  1.00  0.800          H  
ATOM  20384 1HE2 GLN A1261       8.563  64.857 -36.370  1.00  0.800          H  
ATOM  20385 2HE2 GLN A1261       9.283  65.478 -37.809  1.00  0.800          H  
ATOM  20386  N   GLU A1262       8.813  60.420 -41.698  1.00  0.440          N  
ATOM  20387  CA  GLU A1262       9.703  59.296 -41.771  1.00  0.460          C  
ATOM  20388  C   GLU A1262       9.181  58.328 -42.850  1.00  0.420          C  
ATOM  20389  O   GLU A1262       8.094  57.759 -42.690  1.00  0.510          O  
ATOM  20390  CB  GLU A1262       9.830  58.639 -40.410  1.00  0.640          C  
ATOM  20391  CG  GLU A1262      10.436  59.588 -39.373  1.00  0.640          C  
ATOM  20392  CD  GLU A1262      10.762  58.943 -38.086  1.00  0.640          C  
ATOM  20393  OE1 GLU A1262      10.372  57.809 -37.876  1.00  0.640          O  
ATOM  20394  OE2 GLU A1262      11.469  59.558 -37.312  1.00  0.640          O  
ATOM  20395  H   GLU A1262       7.822  60.252 -41.587  1.00  0.530          H  
ATOM  20396  HA  GLU A1262      10.698  59.654 -42.002  1.00  0.550          H  
ATOM  20397 1HB  GLU A1262       8.848  58.326 -40.060  1.00  0.760          H  
ATOM  20398 2HB  GLU A1262      10.461  57.752 -40.485  1.00  0.760          H  
ATOM  20399 1HG  GLU A1262      11.338  60.040 -39.786  1.00  0.760          H  
ATOM  20400 2HG  GLU A1262       9.724  60.385 -39.178  1.00  0.760          H  
ATOM  20401  N   PRO A1263       9.837  58.278 -44.023  1.00  0.510          N  
ATOM  20402  CA  PRO A1263       9.555  57.426 -45.164  1.00  0.540          C  
ATOM  20403  C   PRO A1263       9.805  55.956 -44.905  1.00  0.460          C  
ATOM  20404  O   PRO A1263      10.581  55.592 -44.026  1.00  0.510          O  
ATOM  20405  CB  PRO A1263      10.565  57.887 -46.197  1.00  0.810          C  
ATOM  20406  CG  PRO A1263      10.947  59.252 -45.789  1.00  0.810          C  
ATOM  20407  CD  PRO A1263      10.869  59.277 -44.308  1.00  0.810          C  
ATOM  20408  HA  PRO A1263       8.529  57.594 -45.509  1.00  0.650          H  
ATOM  20409 1HB  PRO A1263      11.390  57.189 -46.214  1.00  0.970          H  
ATOM  20410 2HB  PRO A1263      10.120  57.835 -47.177  1.00  0.970          H  
ATOM  20411 1HG  PRO A1263      11.957  59.442 -46.119  1.00  0.970          H  
ATOM  20412 2HG  PRO A1263      10.289  59.998 -46.266  1.00  0.970          H  
ATOM  20413 1HD  PRO A1263      11.834  58.994 -43.863  1.00  0.970          H  
ATOM  20414 2HD  PRO A1263      10.545  60.294 -44.037  1.00  0.970          H  
ATOM  20415  N   MET A1264       9.158  55.129 -45.710  1.00  0.500          N  
ATOM  20416  CA  MET A1264       9.395  53.694 -45.734  1.00  0.490          C  
ATOM  20417  C   MET A1264       9.548  53.248 -47.180  1.00  0.420          C  
ATOM  20418  O   MET A1264       8.805  53.695 -48.076  1.00  0.460          O  
ATOM  20419  CB  MET A1264       8.250  52.973 -45.018  1.00  0.690          C  
ATOM  20420  CG  MET A1264       8.300  51.427 -45.003  1.00  0.690          C  
ATOM  20421  SD  MET A1264       7.487  50.676 -46.458  1.00  0.690          S  
ATOM  20422  CE  MET A1264       7.871  48.942 -46.232  1.00  0.690          C  
ATOM  20423  H   MET A1264       8.495  55.518 -46.362  1.00  0.600          H  
ATOM  20424  HA  MET A1264      10.332  53.474 -45.220  1.00  0.590          H  
ATOM  20425 1HB  MET A1264       8.225  53.304 -43.981  1.00  0.830          H  
ATOM  20426 2HB  MET A1264       7.326  53.276 -45.464  1.00  0.830          H  
ATOM  20427 1HG  MET A1264       9.342  51.087 -44.981  1.00  0.830          H  
ATOM  20428 2HG  MET A1264       7.810  51.059 -44.105  1.00  0.830          H  
ATOM  20429 1HE  MET A1264       7.441  48.368 -47.035  1.00  0.830          H  
ATOM  20430 2HE  MET A1264       8.943  48.804 -46.236  1.00  0.830          H  
ATOM  20431 3HE  MET A1264       7.469  48.589 -45.283  1.00  0.830          H  
ATOM  20432  N   LEU A1265      10.528  52.382 -47.414  1.00  0.420          N  
ATOM  20433  CA  LEU A1265      10.731  51.861 -48.757  1.00  0.410          C  
ATOM  20434  C   LEU A1265      10.545  50.353 -48.735  1.00  0.420          C  
ATOM  20435  O   LEU A1265      10.707  49.724 -47.700  1.00  0.500          O  
ATOM  20436  CB  LEU A1265      12.113  52.220 -49.297  1.00  0.580          C  
ATOM  20437  CG  LEU A1265      12.565  53.737 -49.241  1.00  0.580          C  
ATOM  20438  CD1 LEU A1265      14.002  53.849 -49.753  1.00  0.580          C  
ATOM  20439  CD2 LEU A1265      11.652  54.614 -50.065  1.00  0.580          C  
ATOM  20440  H   LEU A1265      11.127  52.076 -46.640  1.00  0.500          H  
ATOM  20441  HA  LEU A1265       9.977  52.267 -49.421  1.00  0.490          H  
ATOM  20442 1HB  LEU A1265      12.832  51.603 -48.825  1.00  0.690          H  
ATOM  20443 2HB  LEU A1265      12.095  51.960 -50.343  1.00  0.690          H  
ATOM  20444  HG  LEU A1265      12.545  54.081 -48.203  1.00  0.690          H  
ATOM  20445 1HD1 LEU A1265      14.327  54.877 -49.703  1.00  0.690          H  
ATOM  20446 2HD1 LEU A1265      14.664  53.248 -49.154  1.00  0.690          H  
ATOM  20447 3HD1 LEU A1265      14.050  53.513 -50.786  1.00  0.690          H  
ATOM  20448 1HD2 LEU A1265      11.992  55.650 -50.004  1.00  0.690          H  
ATOM  20449 2HD2 LEU A1265      11.675  54.279 -51.085  1.00  0.690          H  
ATOM  20450 3HD2 LEU A1265      10.637  54.559 -49.692  1.00  0.690          H  
ATOM  20451  N   PHE A1266      10.222  49.769 -49.865  1.00  0.410          N  
ATOM  20452  CA  PHE A1266      10.008  48.340 -49.961  1.00  0.470          C  
ATOM  20453  C   PHE A1266      11.235  47.684 -50.574  1.00  0.450          C  
ATOM  20454  O   PHE A1266      11.954  48.320 -51.348  1.00  0.420          O  
ATOM  20455  CB  PHE A1266       8.811  48.062 -50.859  1.00  0.630          C  
ATOM  20456  CG  PHE A1266       7.489  48.581 -50.365  1.00  0.630          C  
ATOM  20457  CD1 PHE A1266       7.114  49.875 -50.649  1.00  0.630          C  
ATOM  20458  CD2 PHE A1266       6.606  47.779 -49.650  1.00  0.630          C  
ATOM  20459  CE1 PHE A1266       5.922  50.359 -50.220  1.00  0.630          C  
ATOM  20460  CE2 PHE A1266       5.395  48.271 -49.213  1.00  0.630          C  
ATOM  20461  CZ  PHE A1266       5.059  49.566 -49.495  1.00  0.630          C  
ATOM  20462  H   PHE A1266      10.126  50.322 -50.705  1.00  0.490          H  
ATOM  20463  HA  PHE A1266       9.838  47.928 -48.966  1.00  0.560          H  
ATOM  20464 1HB  PHE A1266       9.001  48.494 -51.832  1.00  0.760          H  
ATOM  20465 2HB  PHE A1266       8.718  46.984 -50.980  1.00  0.760          H  
ATOM  20466  HD1 PHE A1266       7.781  50.517 -51.222  1.00  0.760          H  
ATOM  20467  HD2 PHE A1266       6.880  46.749 -49.436  1.00  0.760          H  
ATOM  20468  HE1 PHE A1266       5.655  51.380 -50.461  1.00  0.760          H  
ATOM  20469  HE2 PHE A1266       4.712  47.636 -48.646  1.00  0.760          H  
ATOM  20470  HZ  PHE A1266       4.109  49.972 -49.159  1.00  0.760          H  
ATOM  20471  N   ASN A1267      11.423  46.385 -50.334  1.00  0.480          N  
ATOM  20472  CA  ASN A1267      12.521  45.618 -50.925  1.00  0.500          C  
ATOM  20473  C   ASN A1267      12.211  45.338 -52.400  1.00  0.530          C  
ATOM  20474  O   ASN A1267      11.870  44.224 -52.809  1.00  0.600          O  
ATOM  20475  CB  ASN A1267      12.724  44.319 -50.159  1.00  0.690          C  
ATOM  20476  CG  ASN A1267      13.965  43.589 -50.536  1.00  0.690          C  
ATOM  20477  OD1 ASN A1267      14.871  44.147 -51.151  1.00  0.690          O  
ATOM  20478  ND2 ASN A1267      14.025  42.334 -50.192  1.00  0.690          N  
ATOM  20479  H   ASN A1267      10.797  45.917 -49.682  1.00  0.580          H  
ATOM  20480  HA  ASN A1267      13.430  46.216 -50.878  1.00  0.600          H  
ATOM  20481 1HB  ASN A1267      12.749  44.520 -49.106  1.00  0.830          H  
ATOM  20482 2HB  ASN A1267      11.867  43.669 -50.334  1.00  0.830          H  
ATOM  20483 1HD2 ASN A1267      14.831  41.796 -50.447  1.00  0.830          H  
ATOM  20484 2HD2 ASN A1267      13.262  41.913 -49.702  1.00  0.830          H  
ATOM  20485  N   MET A1268      12.307  46.411 -53.166  1.00  0.500          N  
ATOM  20486  CA  MET A1268      11.988  46.536 -54.579  1.00  0.550          C  
ATOM  20487  C   MET A1268      13.099  47.363 -55.254  1.00  0.500          C  
ATOM  20488  O   MET A1268      14.009  47.853 -54.576  1.00  0.470          O  
ATOM  20489  CB  MET A1268      10.623  47.212 -54.740  1.00  0.750          C  
ATOM  20490  CG  MET A1268       9.406  46.519 -54.116  1.00  0.750          C  
ATOM  20491  SD  MET A1268       7.860  47.515 -54.374  1.00  0.750          S  
ATOM  20492  CE  MET A1268       6.554  46.628 -53.485  1.00  0.750          C  
ATOM  20493  H   MET A1268      12.601  47.251 -52.668  1.00  0.600          H  
ATOM  20494  HA  MET A1268      11.970  45.549 -55.038  1.00  0.660          H  
ATOM  20495 1HB  MET A1268      10.663  48.241 -54.398  1.00  0.900          H  
ATOM  20496 2HB  MET A1268      10.408  47.222 -55.770  1.00  0.900          H  
ATOM  20497 1HG  MET A1268       9.277  45.544 -54.583  1.00  0.900          H  
ATOM  20498 2HG  MET A1268       9.568  46.364 -53.062  1.00  0.900          H  
ATOM  20499 1HE  MET A1268       5.613  47.165 -53.591  1.00  0.900          H  
ATOM  20500 2HE  MET A1268       6.449  45.628 -53.893  1.00  0.900          H  
ATOM  20501 3HE  MET A1268       6.802  46.554 -52.434  1.00  0.900          H  
ATOM  20502  N   SER A1269      13.076  47.484 -56.581  1.00  0.530          N  
ATOM  20503  CA  SER A1269      14.103  48.293 -57.257  1.00  0.530          C  
ATOM  20504  C   SER A1269      13.880  49.788 -57.023  1.00  0.500          C  
ATOM  20505  O   SER A1269      12.794  50.203 -56.592  1.00  0.490          O  
ATOM  20506  CB  SER A1269      14.125  48.022 -58.749  1.00  0.740          C  
ATOM  20507  OG  SER A1269      12.984  48.544 -59.409  1.00  0.740          O  
ATOM  20508  H   SER A1269      12.333  47.032 -57.139  1.00  0.640          H  
ATOM  20509  HA  SER A1269      15.069  48.024 -56.862  1.00  0.640          H  
ATOM  20510 1HB  SER A1269      15.028  48.453 -59.176  1.00  0.890          H  
ATOM  20511 2HB  SER A1269      14.176  46.949 -58.911  1.00  0.890          H  
ATOM  20512  HG  SER A1269      13.098  48.300 -60.341  1.00  0.890          H  
ATOM  20513  N   ILE A1270      14.875  50.626 -57.359  1.00  0.500          N  
ATOM  20514  CA  ILE A1270      14.674  52.076 -57.226  1.00  0.480          C  
ATOM  20515  C   ILE A1270      13.471  52.499 -58.065  1.00  0.490          C  
ATOM  20516  O   ILE A1270      12.641  53.284 -57.592  1.00  0.460          O  
ATOM  20517  CB  ILE A1270      15.926  52.887 -57.622  1.00  0.680          C  
ATOM  20518  CG1 ILE A1270      17.055  52.647 -56.574  1.00  0.680          C  
ATOM  20519  CG2 ILE A1270      15.568  54.404 -57.747  1.00  0.680          C  
ATOM  20520  CD1 ILE A1270      18.421  53.128 -57.015  1.00  0.680          C  
ATOM  20521  H   ILE A1270      15.780  50.241 -57.658  1.00  0.600          H  
ATOM  20522  HA  ILE A1270      14.453  52.299 -56.184  1.00  0.580          H  
ATOM  20523  HB  ILE A1270      16.295  52.523 -58.574  1.00  0.820          H  
ATOM  20524 1HG1 ILE A1270      16.793  53.151 -55.643  1.00  0.820          H  
ATOM  20525 2HG1 ILE A1270      17.125  51.581 -56.376  1.00  0.820          H  
ATOM  20526 1HG2 ILE A1270      16.441  54.969 -58.037  1.00  0.820          H  
ATOM  20527 2HG2 ILE A1270      14.801  54.554 -58.502  1.00  0.820          H  
ATOM  20528 3HG2 ILE A1270      15.200  54.774 -56.787  1.00  0.820          H  
ATOM  20529 1HD1 ILE A1270      19.150  52.903 -56.235  1.00  0.820          H  
ATOM  20530 2HD1 ILE A1270      18.700  52.610 -57.933  1.00  0.820          H  
ATOM  20531 3HD1 ILE A1270      18.416  54.194 -57.202  1.00  0.820          H  
ATOM  20532  N   TYR A1271      13.367  52.000 -59.308  1.00  0.530          N  
ATOM  20533  CA  TYR A1271      12.180  52.316 -60.094  1.00  0.530          C  
ATOM  20534  C   TYR A1271      10.896  51.969 -59.368  1.00  0.500          C  
ATOM  20535  O   TYR A1271      10.009  52.819 -59.265  1.00  0.490          O  
ATOM  20536  CB  TYR A1271      12.208  51.609 -61.450  1.00  0.740          C  
ATOM  20537  CG  TYR A1271      10.869  51.519 -62.122  1.00  0.740          C  
ATOM  20538  CD1 TYR A1271      10.272  52.600 -62.694  1.00  0.740          C  
ATOM  20539  CD2 TYR A1271      10.246  50.286 -62.165  1.00  0.740          C  
ATOM  20540  CE1 TYR A1271       9.037  52.459 -63.283  1.00  0.740          C  
ATOM  20541  CE2 TYR A1271       9.035  50.143 -62.763  1.00  0.740          C  
ATOM  20542  CZ  TYR A1271       8.423  51.225 -63.316  1.00  0.740          C  
ATOM  20543  OH  TYR A1271       7.192  51.074 -63.914  1.00  0.740          O  
ATOM  20544  H   TYR A1271      14.096  51.383 -59.685  1.00  0.640          H  
ATOM  20545  HA  TYR A1271      12.172  53.387 -60.268  1.00  0.640          H  
ATOM  20546 1HB  TYR A1271      12.824  52.169 -62.113  1.00  0.890          H  
ATOM  20547 2HB  TYR A1271      12.630  50.609 -61.351  1.00  0.890          H  
ATOM  20548  HD1 TYR A1271      10.759  53.563 -62.665  1.00  0.890          H  
ATOM  20549  HD2 TYR A1271      10.729  49.421 -61.716  1.00  0.890          H  
ATOM  20550  HE1 TYR A1271       8.548  53.312 -63.715  1.00  0.890          H  
ATOM  20551  HE2 TYR A1271       8.550  49.167 -62.792  1.00  0.890          H  
ATOM  20552  HH  TYR A1271       6.763  51.931 -63.998  1.00  0.890          H  
ATOM  20553  N   GLU A1272      10.796  50.743 -58.854  1.00  0.510          N  
ATOM  20554  CA  GLU A1272       9.589  50.293 -58.166  1.00  0.510          C  
ATOM  20555  C   GLU A1272       9.256  51.114 -56.906  1.00  0.470          C  
ATOM  20556  O   GLU A1272       8.083  51.414 -56.646  1.00  0.480          O  
ATOM  20557  CB  GLU A1272       9.726  48.822 -57.827  1.00  0.710          C  
ATOM  20558  CG  GLU A1272       9.647  47.874 -59.025  1.00  0.710          C  
ATOM  20559  CD  GLU A1272       9.936  46.402 -58.695  1.00  0.710          C  
ATOM  20560  OE1 GLU A1272      10.930  46.102 -58.039  1.00  0.710          O  
ATOM  20561  OE2 GLU A1272       9.150  45.571 -59.103  1.00  0.710          O  
ATOM  20562  H   GLU A1272      11.578  50.097 -58.977  1.00  0.610          H  
ATOM  20563  HA  GLU A1272       8.762  50.388 -58.862  1.00  0.610          H  
ATOM  20564 1HB  GLU A1272      10.691  48.687 -57.377  1.00  0.860          H  
ATOM  20565 2HB  GLU A1272       8.966  48.541 -57.107  1.00  0.860          H  
ATOM  20566 1HG  GLU A1272       8.652  47.951 -59.458  1.00  0.860          H  
ATOM  20567 2HG  GLU A1272      10.355  48.208 -59.769  1.00  0.860          H  
ATOM  20568  N   ASN A1273      10.265  51.521 -56.125  1.00  0.450          N  
ATOM  20569  CA  ASN A1273       9.963  52.332 -54.946  1.00  0.440          C  
ATOM  20570  C   ASN A1273       9.437  53.714 -55.255  1.00  0.440          C  
ATOM  20571  O   ASN A1273       8.699  54.274 -54.434  1.00  0.550          O  
ATOM  20572  CB  ASN A1273      11.105  52.413 -53.971  1.00  0.620          C  
ATOM  20573  CG  ASN A1273      11.136  51.253 -53.104  1.00  0.620          C  
ATOM  20574  OD1 ASN A1273      10.251  51.199 -52.226  1.00  0.620          O  
ATOM  20575  ND2 ASN A1273      12.043  50.367 -53.273  1.00  0.620          N  
ATOM  20576  H   ASN A1273      11.220  51.210 -56.337  1.00  0.540          H  
ATOM  20577  HA  ASN A1273       9.157  51.824 -54.417  1.00  0.530          H  
ATOM  20578 1HB  ASN A1273      12.052  52.493 -54.515  1.00  0.740          H  
ATOM  20579 2HB  ASN A1273      10.993  53.293 -53.361  1.00  0.740          H  
ATOM  20580 1HD2 ASN A1273      12.093  49.548 -52.662  1.00  0.740          H  
ATOM  20581 2HD2 ASN A1273      12.719  50.472 -54.010  1.00  0.740          H  
ATOM  20582  N   ILE A1274       9.790  54.270 -56.415  1.00  0.410          N  
ATOM  20583  CA  ILE A1274       9.239  55.560 -56.772  1.00  0.420          C  
ATOM  20584  C   ILE A1274       7.847  55.255 -57.365  1.00  0.450          C  
ATOM  20585  O   ILE A1274       6.827  55.751 -56.873  1.00  0.530          O  
ATOM  20586  CB  ILE A1274      10.157  56.312 -57.775  1.00  0.580          C  
ATOM  20587  CG1 ILE A1274      11.541  56.627 -57.108  1.00  0.580          C  
ATOM  20588  CG2 ILE A1274       9.483  57.615 -58.169  1.00  0.580          C  
ATOM  20589  CD1 ILE A1274      12.647  57.098 -58.062  1.00  0.580          C  
ATOM  20590  H   ILE A1274      10.469  53.797 -57.028  1.00  0.490          H  
ATOM  20591  HA  ILE A1274       9.122  56.169 -55.877  1.00  0.500          H  
ATOM  20592  HB  ILE A1274      10.337  55.689 -58.654  1.00  0.700          H  
ATOM  20593 1HG1 ILE A1274      11.396  57.401 -56.357  1.00  0.700          H  
ATOM  20594 2HG1 ILE A1274      11.894  55.721 -56.614  1.00  0.700          H  
ATOM  20595 1HG2 ILE A1274      10.097  58.169 -58.862  1.00  0.700          H  
ATOM  20596 2HG2 ILE A1274       8.565  57.419 -58.621  1.00  0.700          H  
ATOM  20597 3HG2 ILE A1274       9.318  58.196 -57.285  1.00  0.700          H  
ATOM  20598 1HD1 ILE A1274      13.559  57.270 -57.493  1.00  0.700          H  
ATOM  20599 2HD1 ILE A1274      12.832  56.322 -58.808  1.00  0.700          H  
ATOM  20600 3HD1 ILE A1274      12.363  58.019 -58.560  1.00  0.700          H  
ATOM  20601  N   LYS A1275       7.816  54.353 -58.358  1.00  0.450          N  
ATOM  20602  CA  LYS A1275       6.622  53.952 -59.107  1.00  0.540          C  
ATOM  20603  C   LYS A1275       5.435  53.602 -58.226  1.00  0.560          C  
ATOM  20604  O   LYS A1275       4.312  53.974 -58.569  1.00  0.570          O  
ATOM  20605  CB  LYS A1275       6.918  52.795 -60.059  1.00  0.720          C  
ATOM  20606  CG  LYS A1275       5.711  52.366 -60.923  1.00  0.720          C  
ATOM  20607  CD  LYS A1275       5.008  51.085 -60.434  1.00  0.720          C  
ATOM  20608  CE  LYS A1275       5.755  49.825 -60.871  1.00  0.720          C  
ATOM  20609  NZ  LYS A1275       5.073  48.588 -60.402  1.00  0.720          N  
ATOM  20610  H   LYS A1275       8.702  53.947 -58.655  1.00  0.540          H  
ATOM  20611  HA  LYS A1275       6.321  54.786 -59.730  1.00  0.650          H  
ATOM  20612 1HB  LYS A1275       7.735  53.059 -60.712  1.00  0.860          H  
ATOM  20613 2HB  LYS A1275       7.236  51.949 -59.477  1.00  0.860          H  
ATOM  20614 1HG  LYS A1275       4.975  53.161 -60.928  1.00  0.860          H  
ATOM  20615 2HG  LYS A1275       6.030  52.222 -61.940  1.00  0.860          H  
ATOM  20616 1HD  LYS A1275       4.933  51.084 -59.351  1.00  0.860          H  
ATOM  20617 2HD  LYS A1275       3.995  51.064 -60.847  1.00  0.860          H  
ATOM  20618 1HE  LYS A1275       5.807  49.806 -61.957  1.00  0.860          H  
ATOM  20619 2HE  LYS A1275       6.767  49.840 -60.469  1.00  0.860          H  
ATOM  20620 1HZ  LYS A1275       5.594  47.781 -60.718  1.00  0.860          H  
ATOM  20621 2HZ  LYS A1275       5.032  48.589 -59.393  1.00  0.860          H  
ATOM  20622 3HZ  LYS A1275       4.134  48.555 -60.782  1.00  0.860          H  
ATOM  20623  N   PHE A1276       5.680  52.923 -57.091  1.00  0.640          N  
ATOM  20624  CA  PHE A1276       4.670  52.463 -56.127  1.00  0.720          C  
ATOM  20625  C   PHE A1276       3.564  53.504 -55.914  1.00  0.750          C  
ATOM  20626  O   PHE A1276       2.411  53.148 -55.673  1.00  1.200          O  
ATOM  20627  CB  PHE A1276       5.324  52.163 -54.759  1.00  0.980          C  
ATOM  20628  CG  PHE A1276       4.393  51.520 -53.703  1.00  0.980          C  
ATOM  20629  CD1 PHE A1276       4.219  50.130 -53.703  1.00  0.980          C  
ATOM  20630  CD2 PHE A1276       3.692  52.272 -52.741  1.00  0.980          C  
ATOM  20631  CE1 PHE A1276       3.395  49.510 -52.790  1.00  0.980          C  
ATOM  20632  CE2 PHE A1276       2.855  51.633 -51.825  1.00  0.980          C  
ATOM  20633  CZ  PHE A1276       2.717  50.253 -51.858  1.00  0.980          C  
ATOM  20634  H   PHE A1276       6.645  52.633 -56.908  1.00  0.770          H  
ATOM  20635  HA  PHE A1276       4.218  51.552 -56.514  1.00  0.860          H  
ATOM  20636 1HB  PHE A1276       6.176  51.498 -54.909  1.00  1.170          H  
ATOM  20637 2HB  PHE A1276       5.722  53.088 -54.346  1.00  1.170          H  
ATOM  20638  HD1 PHE A1276       4.755  49.531 -54.442  1.00  1.170          H  
ATOM  20639  HD2 PHE A1276       3.799  53.354 -52.721  1.00  1.170          H  
ATOM  20640  HE1 PHE A1276       3.282  48.426 -52.810  1.00  1.170          H  
ATOM  20641  HE2 PHE A1276       2.305  52.218 -51.081  1.00  1.170          H  
ATOM  20642  HZ  PHE A1276       2.073  49.749 -51.150  1.00  1.170          H  
ATOM  20643  N   GLY A1277       3.928  54.791 -55.944  1.00  0.700          N  
ATOM  20644  CA  GLY A1277       3.010  55.894 -55.680  1.00  0.710          C  
ATOM  20645  C   GLY A1277       1.757  55.897 -56.564  1.00  0.640          C  
ATOM  20646  O   GLY A1277       0.720  56.418 -56.143  1.00  0.780          O  
ATOM  20647  H   GLY A1277       4.896  55.002 -56.217  1.00  0.840          H  
ATOM  20648 1HA  GLY A1277       2.722  55.869 -54.634  1.00  0.850          H  
ATOM  20649 2HA  GLY A1277       3.544  56.830 -55.840  1.00  0.850          H  
ATOM  20650  N   ARG A1278       1.862  55.393 -57.805  1.00  0.860          N  
ATOM  20651  CA  ARG A1278       0.739  55.338 -58.745  1.00  0.860          C  
ATOM  20652  C   ARG A1278       0.787  54.074 -59.617  1.00  0.900          C  
ATOM  20653  O   ARG A1278       1.727  53.849 -60.386  1.00  1.050          O  
ATOM  20654  CB  ARG A1278       0.699  56.611 -59.580  1.00  1.200          C  
ATOM  20655  CG  ARG A1278      -0.375  56.643 -60.640  1.00  1.200          C  
ATOM  20656  CD  ARG A1278      -0.642  58.010 -61.183  1.00  1.200          C  
ATOM  20657  NE  ARG A1278       0.529  58.655 -61.765  1.00  1.200          N  
ATOM  20658  CZ  ARG A1278       0.996  58.521 -63.020  1.00  1.200          C  
ATOM  20659  NH1 ARG A1278       0.433  57.705 -63.896  1.00  1.200          N  
ATOM  20660  NH2 ARG A1278       2.046  59.248 -63.341  1.00  1.200          N  
ATOM  20661  H   ARG A1278       2.757  54.982 -58.091  1.00  1.030          H  
ATOM  20662  HA  ARG A1278      -0.184  55.297 -58.165  1.00  1.030          H  
ATOM  20663 1HB  ARG A1278       0.524  57.448 -58.938  1.00  1.440          H  
ATOM  20664 2HB  ARG A1278       1.659  56.769 -60.048  1.00  1.440          H  
ATOM  20665 1HG  ARG A1278      -0.048  56.022 -61.466  1.00  1.440          H  
ATOM  20666 2HG  ARG A1278      -1.310  56.247 -60.240  1.00  1.440          H  
ATOM  20667 1HD  ARG A1278      -1.411  57.942 -61.951  1.00  1.440          H  
ATOM  20668 2HD  ARG A1278      -1.009  58.645 -60.378  1.00  1.440          H  
ATOM  20669  HE  ARG A1278       1.030  59.335 -61.186  1.00  1.440          H  
ATOM  20670 1HH1 ARG A1278      -0.386  57.129 -63.631  1.00  1.440          H  
ATOM  20671 2HH1 ARG A1278       0.812  57.613 -64.834  1.00  1.440          H  
ATOM  20672 1HH2 ARG A1278       2.432  59.877 -62.612  1.00  1.440          H  
ATOM  20673 2HH2 ARG A1278       2.439  59.212 -64.282  1.00  1.440          H  
ATOM  20674  N   GLU A1279      -0.304  53.298 -59.602  1.00  0.920          N  
ATOM  20675  CA  GLU A1279      -0.332  52.018 -60.308  1.00  1.130          C  
ATOM  20676  C   GLU A1279      -0.148  52.076 -61.826  1.00  1.140          C  
ATOM  20677  O   GLU A1279       0.308  51.096 -62.415  1.00  1.930          O  
ATOM  20678  CB  GLU A1279      -1.636  51.263 -59.983  1.00  1.500          C  
ATOM  20679  CG  GLU A1279      -2.964  51.913 -60.470  1.00  1.500          C  
ATOM  20680  CD  GLU A1279      -3.523  52.933 -59.521  1.00  1.500          C  
ATOM  20681  OE1 GLU A1279      -2.765  53.460 -58.742  1.00  1.500          O  
ATOM  20682  OE2 GLU A1279      -4.701  53.187 -59.570  1.00  1.500          O  
ATOM  20683  H   GLU A1279      -1.102  53.553 -59.014  1.00  1.100          H  
ATOM  20684  HA  GLU A1279       0.490  51.422 -59.911  1.00  1.360          H  
ATOM  20685 1HB  GLU A1279      -1.585  50.267 -60.418  1.00  1.800          H  
ATOM  20686 2HB  GLU A1279      -1.714  51.136 -58.902  1.00  1.800          H  
ATOM  20687 1HG  GLU A1279      -2.832  52.374 -61.441  1.00  1.800          H  
ATOM  20688 2HG  GLU A1279      -3.695  51.117 -60.589  1.00  1.800          H  
ATOM  20689  N   ASP A1280      -0.481  53.194 -62.473  1.00  1.020          N  
ATOM  20690  CA  ASP A1280      -0.294  53.298 -63.907  1.00  1.300          C  
ATOM  20691  C   ASP A1280       0.892  54.181 -64.301  1.00  1.140          C  
ATOM  20692  O   ASP A1280       0.973  54.618 -65.454  1.00  1.530          O  
ATOM  20693  CB  ASP A1280      -1.599  53.724 -64.599  1.00  1.710          C  
ATOM  20694  CG  ASP A1280      -2.171  55.066 -64.152  1.00  1.710          C  
ATOM  20695  OD1 ASP A1280      -1.633  55.678 -63.252  1.00  1.710          O  
ATOM  20696  OD2 ASP A1280      -3.161  55.471 -64.709  1.00  1.710          O  
ATOM  20697  H   ASP A1280      -0.902  53.986 -61.992  1.00  1.220          H  
ATOM  20698  HA  ASP A1280      -0.072  52.300 -64.284  1.00  1.560          H  
ATOM  20699 1HB  ASP A1280      -1.432  53.768 -65.676  1.00  2.050          H  
ATOM  20700 2HB  ASP A1280      -2.354  52.958 -64.423  1.00  2.050          H  
ATOM  20701  N   ALA A1281       1.802  54.449 -63.356  1.00  0.990          N  
ATOM  20702  CA  ALA A1281       2.997  55.226 -63.658  1.00  0.860          C  
ATOM  20703  C   ALA A1281       4.007  54.340 -64.373  1.00  0.850          C  
ATOM  20704  O   ALA A1281       4.100  53.135 -64.122  1.00  0.960          O  
ATOM  20705  CB  ALA A1281       3.603  55.814 -62.391  1.00  1.260          C  
ATOM  20706  H   ALA A1281       1.680  54.085 -62.403  1.00  1.190          H  
ATOM  20707  HA  ALA A1281       2.729  56.037 -64.335  1.00  1.030          H  
ATOM  20708 1HB  ALA A1281       4.487  56.396 -62.650  1.00  1.510          H  
ATOM  20709 2HB  ALA A1281       2.878  56.452 -61.918  1.00  1.510          H  
ATOM  20710 3HB  ALA A1281       3.876  55.019 -61.710  1.00  1.510          H  
ATOM  20711  N   THR A1282       4.818  54.941 -65.228  1.00  0.860          N  
ATOM  20712  CA  THR A1282       5.871  54.174 -65.894  1.00  0.960          C  
ATOM  20713  C   THR A1282       7.267  54.734 -65.721  1.00  0.870          C  
ATOM  20714  O   THR A1282       7.473  55.772 -65.091  1.00  1.010          O  
ATOM  20715  CB  THR A1282       5.581  53.982 -67.384  1.00  1.300          C  
ATOM  20716  OG1 THR A1282       6.551  53.053 -67.907  1.00  1.300          O  
ATOM  20717  CG2 THR A1282       5.629  55.309 -68.130  1.00  1.300          C  
ATOM  20718  H   THR A1282       4.675  55.944 -65.430  1.00  1.030          H  
ATOM  20719  HA  THR A1282       5.877  53.176 -65.461  1.00  1.150          H  
ATOM  20720  HB  THR A1282       4.587  53.547 -67.498  1.00  1.560          H  
ATOM  20721  HG1 THR A1282       6.265  52.759 -68.784  1.00  1.560          H  
ATOM  20722 1HG2 THR A1282       5.419  55.141 -69.184  1.00  1.560          H  
ATOM  20723 2HG2 THR A1282       4.877  55.984 -67.716  1.00  1.560          H  
ATOM  20724 3HG2 THR A1282       6.580  55.757 -68.034  1.00  1.560          H  
ATOM  20725  N   LEU A1283       8.251  54.079 -66.337  1.00  0.850          N  
ATOM  20726  CA  LEU A1283       9.641  54.523 -66.177  1.00  0.830          C  
ATOM  20727  C   LEU A1283       9.847  55.958 -66.626  1.00  0.700          C  
ATOM  20728  O   LEU A1283      10.677  56.661 -66.054  1.00  0.710          O  
ATOM  20729  CB  LEU A1283      10.640  53.592 -66.865  1.00  1.170          C  
ATOM  20730  CG  LEU A1283      12.179  53.952 -66.646  1.00  1.170          C  
ATOM  20731  CD1 LEU A1283      12.568  53.926 -65.127  1.00  1.170          C  
ATOM  20732  CD2 LEU A1283      13.026  52.965 -67.421  1.00  1.170          C  
ATOM  20733  H   LEU A1283       8.008  53.257 -66.890  1.00  1.020          H  
ATOM  20734  HA  LEU A1283       9.861  54.489 -65.122  1.00  1.000          H  
ATOM  20735 1HB  LEU A1283      10.479  52.580 -66.492  1.00  1.400          H  
ATOM  20736 2HB  LEU A1283      10.442  53.603 -67.936  1.00  1.400          H  
ATOM  20737  HG  LEU A1283      12.371  54.947 -67.015  1.00  1.400          H  
ATOM  20738 1HD1 LEU A1283      13.618  54.178 -65.027  1.00  1.400          H  
ATOM  20739 2HD1 LEU A1283      11.992  54.649 -64.570  1.00  1.400          H  
ATOM  20740 3HD1 LEU A1283      12.398  52.933 -64.721  1.00  1.400          H  
ATOM  20741 1HD2 LEU A1283      14.081  53.215 -67.296  1.00  1.400          H  
ATOM  20742 2HD2 LEU A1283      12.846  51.956 -67.051  1.00  1.400          H  
ATOM  20743 3HD2 LEU A1283      12.762  53.018 -68.478  1.00  1.400          H  
ATOM  20744  N   GLU A1284       9.115  56.391 -67.650  1.00  0.650          N  
ATOM  20745  CA  GLU A1284       9.219  57.755 -68.147  1.00  0.620          C  
ATOM  20746  C   GLU A1284       8.766  58.764 -67.086  1.00  0.600          C  
ATOM  20747  O   GLU A1284       9.303  59.877 -67.020  1.00  0.630          O  
ATOM  20748  CB  GLU A1284       8.394  57.943 -69.422  1.00  0.880          C  
ATOM  20749  CG  GLU A1284       8.920  57.179 -70.636  1.00  0.880          C  
ATOM  20750  CD  GLU A1284      10.314  57.599 -71.032  1.00  0.880          C  
ATOM  20751  OE1 GLU A1284      10.566  58.772 -71.102  1.00  0.880          O  
ATOM  20752  OE2 GLU A1284      11.144  56.736 -71.240  1.00  0.880          O  
ATOM  20753  H   GLU A1284       8.478  55.752 -68.103  1.00  0.780          H  
ATOM  20754  HA  GLU A1284      10.261  57.960 -68.379  1.00  0.740          H  
ATOM  20755 1HB  GLU A1284       7.368  57.635 -69.245  1.00  1.060          H  
ATOM  20756 2HB  GLU A1284       8.370  59.001 -69.681  1.00  1.060          H  
ATOM  20757 1HG  GLU A1284       8.925  56.115 -70.404  1.00  1.060          H  
ATOM  20758 2HG  GLU A1284       8.244  57.338 -71.474  1.00  1.060          H  
ATOM  20759  N   ASP A1285       7.809  58.375 -66.226  1.00  0.610          N  
ATOM  20760  CA  ASP A1285       7.301  59.280 -65.218  1.00  0.630          C  
ATOM  20761  C   ASP A1285       8.274  59.248 -64.069  1.00  0.570          C  
ATOM  20762  O   ASP A1285       8.517  60.270 -63.425  1.00  0.580          O  
ATOM  20763  CB  ASP A1285       5.947  58.818 -64.688  1.00  0.870          C  
ATOM  20764  CG  ASP A1285       4.798  58.798 -65.690  1.00  0.870          C  
ATOM  20765  OD1 ASP A1285       4.426  59.831 -66.251  1.00  0.870          O  
ATOM  20766  OD2 ASP A1285       4.258  57.712 -65.867  1.00  0.870          O  
ATOM  20767  H   ASP A1285       7.418  57.437 -66.259  1.00  0.730          H  
ATOM  20768  HA  ASP A1285       7.249  60.286 -65.616  1.00  0.760          H  
ATOM  20769 1HB  ASP A1285       6.057  57.822 -64.254  1.00  1.050          H  
ATOM  20770 2HB  ASP A1285       5.657  59.486 -63.892  1.00  1.050          H  
ATOM  20771  N   VAL A1286       8.857  58.071 -63.828  1.00  0.540          N  
ATOM  20772  CA  VAL A1286       9.838  57.934 -62.778  1.00  0.560          C  
ATOM  20773  C   VAL A1286      11.060  58.787 -63.111  1.00  0.560          C  
ATOM  20774  O   VAL A1286      11.589  59.451 -62.225  1.00  0.570          O  
ATOM  20775  CB  VAL A1286      10.167  56.471 -62.471  1.00  0.780          C  
ATOM  20776  CG1 VAL A1286      11.350  56.394 -61.543  1.00  0.780          C  
ATOM  20777  CG2 VAL A1286       8.924  55.833 -61.772  1.00  0.780          C  
ATOM  20778  H   VAL A1286       8.569  57.264 -64.388  1.00  0.650          H  
ATOM  20779  HA  VAL A1286       9.402  58.303 -61.864  1.00  0.670          H  
ATOM  20780  HB  VAL A1286      10.408  55.946 -63.379  1.00  0.930          H  
ATOM  20781 1HG1 VAL A1286      11.569  55.364 -61.314  1.00  0.930          H  
ATOM  20782 2HG1 VAL A1286      12.209  56.843 -62.017  1.00  0.930          H  
ATOM  20783 3HG1 VAL A1286      11.127  56.926 -60.634  1.00  0.930          H  
ATOM  20784 1HG2 VAL A1286       9.122  54.810 -61.518  1.00  0.930          H  
ATOM  20785 2HG2 VAL A1286       8.703  56.380 -60.865  1.00  0.930          H  
ATOM  20786 3HG2 VAL A1286       8.063  55.880 -62.442  1.00  0.930          H  
ATOM  20787  N   LYS A1287      11.538  58.761 -64.360  1.00  0.580          N  
ATOM  20788  CA  LYS A1287      12.667  59.610 -64.735  1.00  0.620          C  
ATOM  20789  C   LYS A1287      12.333  61.102 -64.574  1.00  0.610          C  
ATOM  20790  O   LYS A1287      13.143  61.877 -64.046  1.00  0.630          O  
ATOM  20791  CB  LYS A1287      13.094  59.322 -66.174  1.00  0.850          C  
ATOM  20792  CG  LYS A1287      13.813  57.980 -66.366  1.00  0.850          C  
ATOM  20793  CD  LYS A1287      14.368  57.811 -67.785  1.00  0.850          C  
ATOM  20794  CE  LYS A1287      13.242  57.579 -68.796  1.00  0.850          C  
ATOM  20795  NZ  LYS A1287      13.740  57.226 -70.160  1.00  0.850          N  
ATOM  20796  H   LYS A1287      11.113  58.136 -65.048  1.00  0.700          H  
ATOM  20797  HA  LYS A1287      13.497  59.385 -64.071  1.00  0.740          H  
ATOM  20798 1HB  LYS A1287      12.203  59.326 -66.800  1.00  1.020          H  
ATOM  20799 2HB  LYS A1287      13.751  60.116 -66.525  1.00  1.020          H  
ATOM  20800 1HG  LYS A1287      14.638  57.934 -65.672  1.00  1.020          H  
ATOM  20801 2HG  LYS A1287      13.137  57.165 -66.136  1.00  1.020          H  
ATOM  20802 1HD  LYS A1287      14.927  58.702 -68.070  1.00  1.020          H  
ATOM  20803 2HD  LYS A1287      15.041  56.955 -67.806  1.00  1.020          H  
ATOM  20804 1HE  LYS A1287      12.609  56.775 -68.438  1.00  1.020          H  
ATOM  20805 2HE  LYS A1287      12.644  58.482 -68.886  1.00  1.020          H  
ATOM  20806 1HZ  LYS A1287      12.890  57.086 -70.744  1.00  1.020          H  
ATOM  20807 2HZ  LYS A1287      14.301  57.970 -70.538  1.00  1.020          H  
ATOM  20808 3HZ  LYS A1287      14.274  56.376 -70.131  1.00  1.020          H  
ATOM  20809  N   ARG A1288      11.133  61.519 -65.005  1.00  0.600          N  
ATOM  20810  CA  ARG A1288      10.756  62.917 -64.866  1.00  0.620          C  
ATOM  20811  C   ARG A1288      10.775  63.341 -63.401  1.00  0.580          C  
ATOM  20812  O   ARG A1288      11.336  64.387 -63.044  1.00  0.600          O  
ATOM  20813  CB  ARG A1288       9.370  63.159 -65.451  1.00  0.860          C  
ATOM  20814  CG  ARG A1288       8.899  64.612 -65.436  1.00  0.860          C  
ATOM  20815  CD  ARG A1288       7.583  64.809 -66.143  1.00  0.860          C  
ATOM  20816  NE  ARG A1288       6.461  64.156 -65.439  1.00  0.860          N  
ATOM  20817  CZ  ARG A1288       5.811  63.022 -65.823  1.00  0.860          C  
ATOM  20818  NH1 ARG A1288       6.127  62.351 -66.900  1.00  0.860          N  
ATOM  20819  NH2 ARG A1288       4.826  62.547 -65.097  1.00  0.860          N  
ATOM  20820  H   ARG A1288      10.492  60.872 -65.478  1.00  0.720          H  
ATOM  20821  HA  ARG A1288      11.475  63.522 -65.414  1.00  0.740          H  
ATOM  20822 1HB  ARG A1288       9.342  62.800 -66.478  1.00  1.030          H  
ATOM  20823 2HB  ARG A1288       8.646  62.572 -64.887  1.00  1.030          H  
ATOM  20824 1HG  ARG A1288       8.761  64.902 -64.404  1.00  1.030          H  
ATOM  20825 2HG  ARG A1288       9.652  65.253 -65.893  1.00  1.030          H  
ATOM  20826 1HD  ARG A1288       7.372  65.877 -66.188  1.00  1.030          H  
ATOM  20827 2HD  ARG A1288       7.645  64.419 -67.155  1.00  1.030          H  
ATOM  20828  HE  ARG A1288       6.123  64.602 -64.596  1.00  1.030          H  
ATOM  20829 1HH1 ARG A1288       6.876  62.647 -67.504  1.00  1.030          H  
ATOM  20830 2HH1 ARG A1288       5.585  61.492 -67.096  1.00  1.030          H  
ATOM  20831 1HH2 ARG A1288       4.530  63.016 -64.249  1.00  1.030          H  
ATOM  20832 2HH2 ARG A1288       4.373  61.674 -65.414  1.00  1.030          H  
ATOM  20833  N   VAL A1289      10.162  62.527 -62.553  1.00  0.540          N  
ATOM  20834  CA  VAL A1289      10.095  62.871 -61.159  1.00  0.530          C  
ATOM  20835  C   VAL A1289      11.433  62.711 -60.427  1.00  0.520          C  
ATOM  20836  O   VAL A1289      11.691  63.455 -59.480  1.00  0.500          O  
ATOM  20837  CB  VAL A1289       8.989  62.106 -60.453  1.00  0.750          C  
ATOM  20838  CG1 VAL A1289       9.388  60.708 -60.192  1.00  0.750          C  
ATOM  20839  CG2 VAL A1289       8.654  62.821 -59.255  1.00  0.750          C  
ATOM  20840  H   VAL A1289       9.705  61.677 -62.899  1.00  0.650          H  
ATOM  20841  HA  VAL A1289       9.818  63.917 -61.110  1.00  0.640          H  
ATOM  20842  HB  VAL A1289       8.113  62.064 -61.100  1.00  0.900          H  
ATOM  20843 1HG1 VAL A1289       8.581  60.189 -59.708  1.00  0.900          H  
ATOM  20844 2HG1 VAL A1289       9.593  60.274 -61.117  1.00  0.900          H  
ATOM  20845 3HG1 VAL A1289      10.254  60.657 -59.577  1.00  0.900          H  
ATOM  20846 1HG2 VAL A1289       7.852  62.295 -58.779  1.00  0.900          H  
ATOM  20847 2HG2 VAL A1289       9.504  62.875 -58.606  1.00  0.900          H  
ATOM  20848 3HG2 VAL A1289       8.336  63.822 -59.508  1.00  0.900          H  
ATOM  20849  N   SER A1290      12.298  61.748 -60.812  1.00  0.530          N  
ATOM  20850  CA  SER A1290      13.571  61.622 -60.110  1.00  0.510          C  
ATOM  20851  C   SER A1290      14.362  62.919 -60.302  1.00  0.530          C  
ATOM  20852  O   SER A1290      15.141  63.330 -59.429  1.00  0.540          O  
ATOM  20853  CB  SER A1290      14.357  60.410 -60.600  1.00  0.720          C  
ATOM  20854  OG  SER A1290      14.854  60.586 -61.889  1.00  0.720          O  
ATOM  20855  H   SER A1290      12.064  61.079 -61.547  1.00  0.640          H  
ATOM  20856  HA  SER A1290      13.368  61.495 -59.051  1.00  0.610          H  
ATOM  20857 1HB  SER A1290      15.168  60.212 -59.941  1.00  0.870          H  
ATOM  20858 2HB  SER A1290      13.704  59.537 -60.584  1.00  0.870          H  
ATOM  20859  HG  SER A1290      15.154  59.706 -62.181  1.00  0.870          H  
ATOM  20860  N   LYS A1291      14.099  63.648 -61.397  1.00  0.540          N  
ATOM  20861  CA  LYS A1291      14.723  64.952 -61.544  1.00  0.580          C  
ATOM  20862  C   LYS A1291      14.085  65.911 -60.524  1.00  0.550          C  
ATOM  20863  O   LYS A1291      14.778  66.555 -59.738  1.00  0.540          O  
ATOM  20864  CB  LYS A1291      14.554  65.506 -62.960  1.00  0.800          C  
ATOM  20865  CG  LYS A1291      15.227  66.867 -63.189  1.00  0.800          C  
ATOM  20866  CD  LYS A1291      15.090  67.327 -64.643  1.00  0.800          C  
ATOM  20867  CE  LYS A1291      15.749  68.685 -64.863  1.00  0.800          C  
ATOM  20868  NZ  LYS A1291      15.626  69.141 -66.278  1.00  0.800          N  
ATOM  20869  H   LYS A1291      13.523  63.250 -62.152  1.00  0.650          H  
ATOM  20870  HA  LYS A1291      15.785  64.870 -61.323  1.00  0.700          H  
ATOM  20871 1HB  LYS A1291      14.965  64.793 -63.674  1.00  0.960          H  
ATOM  20872 2HB  LYS A1291      13.499  65.617 -63.184  1.00  0.960          H  
ATOM  20873 1HG  LYS A1291      14.777  67.614 -62.534  1.00  0.960          H  
ATOM  20874 2HG  LYS A1291      16.290  66.778 -62.934  1.00  0.960          H  
ATOM  20875 1HD  LYS A1291      15.559  66.593 -65.300  1.00  0.960          H  
ATOM  20876 2HD  LYS A1291      14.032  67.399 -64.902  1.00  0.960          H  
ATOM  20877 1HE  LYS A1291      15.276  69.420 -64.214  1.00  0.960          H  
ATOM  20878 2HE  LYS A1291      16.805  68.612 -64.605  1.00  0.960          H  
ATOM  20879 1HZ  LYS A1291      16.075  70.040 -66.382  1.00  0.960          H  
ATOM  20880 2HZ  LYS A1291      16.073  68.471 -66.889  1.00  0.960          H  
ATOM  20881 3HZ  LYS A1291      14.651  69.222 -66.525  1.00  0.960          H  
ATOM  20882  N   PHE A1292      12.749  65.942 -60.470  1.00  0.540          N  
ATOM  20883  CA  PHE A1292      12.030  66.874 -59.585  1.00  0.530          C  
ATOM  20884  C   PHE A1292      12.390  66.716 -58.106  1.00  0.510          C  
ATOM  20885  O   PHE A1292      12.478  67.690 -57.356  1.00  0.520          O  
ATOM  20886  CB  PHE A1292      10.515  66.649 -59.649  1.00  0.750          C  
ATOM  20887  CG  PHE A1292       9.811  66.961 -60.938  1.00  0.750          C  
ATOM  20888  CD1 PHE A1292       8.516  66.498 -61.116  1.00  0.750          C  
ATOM  20889  CD2 PHE A1292      10.402  67.677 -61.973  1.00  0.750          C  
ATOM  20890  CE1 PHE A1292       7.829  66.751 -62.268  1.00  0.750          C  
ATOM  20891  CE2 PHE A1292       9.710  67.928 -63.126  1.00  0.750          C  
ATOM  20892  CZ  PHE A1292       8.423  67.470 -63.273  1.00  0.750          C  
ATOM  20893  H   PHE A1292      12.224  65.356 -61.129  1.00  0.650          H  
ATOM  20894  HA  PHE A1292      12.296  67.886 -59.875  1.00  0.640          H  
ATOM  20895 1HB  PHE A1292      10.305  65.618 -59.394  1.00  0.900          H  
ATOM  20896 2HB  PHE A1292      10.059  67.255 -58.876  1.00  0.900          H  
ATOM  20897  HD1 PHE A1292       8.036  65.935 -60.321  1.00  0.900          H  
ATOM  20898  HD2 PHE A1292      11.418  68.049 -61.880  1.00  0.900          H  
ATOM  20899  HE1 PHE A1292       6.810  66.384 -62.385  1.00  0.900          H  
ATOM  20900  HE2 PHE A1292      10.180  68.494 -63.929  1.00  0.900          H  
ATOM  20901  HZ  PHE A1292       7.879  67.676 -64.191  1.00  0.900          H  
ATOM  20902  N   ALA A1293      12.533  65.468 -57.690  1.00  0.500          N  
ATOM  20903  CA  ALA A1293      12.836  65.068 -56.322  1.00  0.490          C  
ATOM  20904  C   ALA A1293      14.334  65.076 -56.016  1.00  0.490          C  
ATOM  20905  O   ALA A1293      14.737  64.674 -54.924  1.00  0.490          O  
ATOM  20906  CB  ALA A1293      12.279  63.705 -56.063  1.00  0.690          C  
ATOM  20907  H   ALA A1293      12.398  64.729 -58.384  1.00  0.600          H  
ATOM  20908  HA  ALA A1293      12.352  65.774 -55.652  1.00  0.590          H  
ATOM  20909 1HB  ALA A1293      12.467  63.413 -55.033  1.00  0.830          H  
ATOM  20910 2HB  ALA A1293      11.211  63.726 -56.251  1.00  0.830          H  
ATOM  20911 3HB  ALA A1293      12.760  63.007 -56.741  1.00  0.830          H  
ATOM  20912  N   ALA A1294      15.161  65.478 -56.988  1.00  0.500          N  
ATOM  20913  CA  ALA A1294      16.620  65.525 -56.892  1.00  0.520          C  
ATOM  20914  C   ALA A1294      17.245  64.176 -56.553  1.00  0.480          C  
ATOM  20915  O   ALA A1294      18.212  64.123 -55.788  1.00  0.480          O  
ATOM  20916  CB  ALA A1294      17.047  66.543 -55.836  1.00  0.720          C  
ATOM  20917  H   ALA A1294      14.771  65.808 -57.875  1.00  0.600          H  
ATOM  20918  HA  ALA A1294      16.997  65.834 -57.871  1.00  0.620          H  
ATOM  20919 1HB  ALA A1294      18.132  66.604 -55.809  1.00  0.860          H  
ATOM  20920 2HB  ALA A1294      16.631  67.517 -56.088  1.00  0.860          H  
ATOM  20921 3HB  ALA A1294      16.689  66.243 -54.870  1.00  0.860          H  
ATOM  20922  N   ILE A1295      16.728  63.097 -57.146  1.00  0.450          N  
ATOM  20923  CA  ILE A1295      17.226  61.748 -56.914  1.00  0.440          C  
ATOM  20924  C   ILE A1295      18.193  61.405 -58.037  1.00  0.450          C  
ATOM  20925  O   ILE A1295      19.162  60.674 -57.821  1.00  0.470          O  
ATOM  20926  CB  ILE A1295      16.128  60.674 -56.919  1.00  0.620          C  
ATOM  20927  CG1 ILE A1295      15.130  60.940 -55.903  1.00  0.620          C  
ATOM  20928  CG2 ILE A1295      16.803  59.324 -56.505  1.00  0.620          C  
ATOM  20929  CD1 ILE A1295      13.894  60.135 -56.052  1.00  0.620          C  
ATOM  20930  H   ILE A1295      15.960  63.231 -57.801  1.00  0.540          H  
ATOM  20931  HA  ILE A1295      17.761  61.721 -55.965  1.00  0.530          H  
ATOM  20932  HB  ILE A1295      15.666  60.614 -57.871  1.00  0.740          H  
ATOM  20933 1HG1 ILE A1295      15.558  60.720 -54.942  1.00  0.740          H  
ATOM  20934 2HG1 ILE A1295      14.867  61.993 -55.941  1.00  0.740          H  
ATOM  20935 1HG2 ILE A1295      16.096  58.517 -56.474  1.00  0.740          H  
ATOM  20936 2HG2 ILE A1295      17.556  59.071 -57.187  1.00  0.740          H  
ATOM  20937 3HG2 ILE A1295      17.259  59.433 -55.511  1.00  0.740          H  
ATOM  20938 1HD1 ILE A1295      13.236  60.415 -55.284  1.00  0.740          H  
ATOM  20939 2HD1 ILE A1295      13.437  60.347 -57.007  1.00  0.740          H  
ATOM  20940 3HD1 ILE A1295      14.085  59.081 -55.979  1.00  0.740          H  
ATOM  20941  N   ASP A1296      17.880  61.878 -59.246  1.00  0.480          N  
ATOM  20942  CA  ASP A1296      18.613  61.549 -60.466  1.00  0.530          C  
ATOM  20943  C   ASP A1296      20.132  61.517 -60.291  1.00  0.580          C  
ATOM  20944  O   ASP A1296      20.763  60.562 -60.724  1.00  0.670          O  
ATOM  20945  CB  ASP A1296      18.252  62.537 -61.573  1.00  0.720          C  
ATOM  20946  CG  ASP A1296      18.509  64.014 -61.210  1.00  0.720          C  
ATOM  20947  OD1 ASP A1296      18.959  64.294 -60.107  1.00  0.720          O  
ATOM  20948  OD2 ASP A1296      18.280  64.842 -62.053  1.00  0.720          O  
ATOM  20949  H   ASP A1296      17.068  62.491 -59.322  1.00  0.580          H  
ATOM  20950  HA  ASP A1296      18.283  60.568 -60.795  1.00  0.640          H  
ATOM  20951 1HB  ASP A1296      18.825  62.297 -62.472  1.00  0.870          H  
ATOM  20952 2HB  ASP A1296      17.191  62.424 -61.819  1.00  0.870          H  
ATOM  20953  N   GLU A1297      20.731  62.478 -59.601  1.00  0.580          N  
ATOM  20954  CA  GLU A1297      22.193  62.449 -59.439  1.00  0.640          C  
ATOM  20955  C   GLU A1297      22.654  61.138 -58.757  1.00  0.560          C  
ATOM  20956  O   GLU A1297      23.711  60.588 -59.102  1.00  0.610          O  
ATOM  20957  CB  GLU A1297      22.670  63.650 -58.616  1.00  0.870          C  
ATOM  20958  CG  GLU A1297      22.557  64.996 -59.328  1.00  0.870          C  
ATOM  20959  CD  GLU A1297      22.942  66.168 -58.457  1.00  0.870          C  
ATOM  20960  OE1 GLU A1297      23.124  65.971 -57.278  1.00  0.870          O  
ATOM  20961  OE2 GLU A1297      23.056  67.256 -58.970  1.00  0.870          O  
ATOM  20962  H   GLU A1297      20.150  63.261 -59.295  1.00  0.700          H  
ATOM  20963  HA  GLU A1297      22.646  62.500 -60.433  1.00  0.770          H  
ATOM  20964 1HB  GLU A1297      22.082  63.711 -57.698  1.00  1.050          H  
ATOM  20965 2HB  GLU A1297      23.711  63.506 -58.329  1.00  1.050          H  
ATOM  20966 1HG  GLU A1297      23.199  64.981 -60.207  1.00  1.050          H  
ATOM  20967 2HG  GLU A1297      21.527  65.121 -59.668  1.00  1.050          H  
ATOM  20968  N   PHE A1298      21.883  60.656 -57.767  1.00  0.480          N  
ATOM  20969  CA  PHE A1298      22.180  59.403 -57.077  1.00  0.480          C  
ATOM  20970  C   PHE A1298      22.131  58.273 -58.068  1.00  0.510          C  
ATOM  20971  O   PHE A1298      23.067  57.492 -58.203  1.00  0.530          O  
ATOM  20972  CB  PHE A1298      21.208  59.175 -55.909  1.00  0.670          C  
ATOM  20973  CG  PHE A1298      21.181  57.796 -55.331  1.00  0.670          C  
ATOM  20974  CD1 PHE A1298      22.218  57.262 -54.596  1.00  0.670          C  
ATOM  20975  CD2 PHE A1298      20.033  57.032 -55.512  1.00  0.670          C  
ATOM  20976  CE1 PHE A1298      22.116  55.984 -54.081  1.00  0.670          C  
ATOM  20977  CE2 PHE A1298      19.927  55.782 -54.996  1.00  0.670          C  
ATOM  20978  CZ  PHE A1298      20.969  55.247 -54.286  1.00  0.670          C  
ATOM  20979  H   PHE A1298      21.011  61.132 -57.548  1.00  0.580          H  
ATOM  20980  HA  PHE A1298      23.189  59.462 -56.670  1.00  0.580          H  
ATOM  20981 1HB  PHE A1298      21.473  59.856 -55.119  1.00  0.810          H  
ATOM  20982 2HB  PHE A1298      20.208  59.417 -56.198  1.00  0.810          H  
ATOM  20983  HD1 PHE A1298      23.123  57.850 -54.436  1.00  0.810          H  
ATOM  20984  HD2 PHE A1298      19.204  57.452 -56.073  1.00  0.810          H  
ATOM  20985  HE1 PHE A1298      22.941  55.559 -53.512  1.00  0.810          H  
ATOM  20986  HE2 PHE A1298      19.019  55.208 -55.148  1.00  0.810          H  
ATOM  20987  HZ  PHE A1298      20.887  54.247 -53.882  1.00  0.810          H  
ATOM  20988  N   ILE A1299      21.052  58.256 -58.819  1.00  0.550          N  
ATOM  20989  CA  ILE A1299      20.773  57.234 -59.813  1.00  0.670          C  
ATOM  20990  C   ILE A1299      21.843  57.172 -60.896  1.00  0.720          C  
ATOM  20991  O   ILE A1299      22.344  56.101 -61.222  1.00  0.770          O  
ATOM  20992  CB  ILE A1299      19.382  57.513 -60.389  1.00  0.890          C  
ATOM  20993  CG1 ILE A1299      18.360  57.225 -59.297  1.00  0.890          C  
ATOM  20994  CG2 ILE A1299      19.129  56.744 -61.619  1.00  0.890          C  
ATOM  20995  CD1 ILE A1299      16.993  57.768 -59.557  1.00  0.890          C  
ATOM  20996  H   ILE A1299      20.376  59.006 -58.649  1.00  0.660          H  
ATOM  20997  HA  ILE A1299      20.747  56.272 -59.306  1.00  0.800          H  
ATOM  20998  HB  ILE A1299      19.315  58.555 -60.624  1.00  1.070          H  
ATOM  20999 1HG1 ILE A1299      18.277  56.141 -59.206  1.00  1.070          H  
ATOM  21000 2HG1 ILE A1299      18.729  57.609 -58.367  1.00  1.070          H  
ATOM  21001 1HG2 ILE A1299      18.158  56.967 -62.004  1.00  1.070          H  
ATOM  21002 2HG2 ILE A1299      19.861  56.983 -62.383  1.00  1.070          H  
ATOM  21003 3HG2 ILE A1299      19.186  55.722 -61.373  1.00  1.070          H  
ATOM  21004 1HD1 ILE A1299      16.328  57.489 -58.745  1.00  1.070          H  
ATOM  21005 2HD1 ILE A1299      17.043  58.847 -59.636  1.00  1.070          H  
ATOM  21006 3HD1 ILE A1299      16.623  57.380 -60.446  1.00  1.070          H  
ATOM  21007  N   GLU A1300      22.233  58.321 -61.427  1.00  0.740          N  
ATOM  21008  CA  GLU A1300      23.257  58.385 -62.458  1.00  0.860          C  
ATOM  21009  C   GLU A1300      24.604  57.832 -61.990  1.00  0.820          C  
ATOM  21010  O   GLU A1300      25.350  57.272 -62.792  1.00  0.900          O  
ATOM  21011  CB  GLU A1300      23.422  59.816 -62.971  1.00  1.160          C  
ATOM  21012  CG  GLU A1300      22.256  60.321 -63.823  1.00  1.160          C  
ATOM  21013  CD  GLU A1300      22.452  61.731 -64.303  1.00  1.160          C  
ATOM  21014  OE1 GLU A1300      23.366  62.373 -63.841  1.00  1.160          O  
ATOM  21015  OE2 GLU A1300      21.699  62.159 -65.145  1.00  1.160          O  
ATOM  21016  H   GLU A1300      21.781  59.177 -61.121  1.00  0.890          H  
ATOM  21017  HA  GLU A1300      22.926  57.773 -63.289  1.00  1.030          H  
ATOM  21018 1HB  GLU A1300      23.517  60.488 -62.113  1.00  1.390          H  
ATOM  21019 2HB  GLU A1300      24.338  59.895 -63.553  1.00  1.390          H  
ATOM  21020 1HG  GLU A1300      22.142  59.666 -64.684  1.00  1.390          H  
ATOM  21021 2HG  GLU A1300      21.341  60.262 -63.238  1.00  1.390          H  
ATOM  21022  N   SER A1301      24.921  57.969 -60.696  1.00  0.750          N  
ATOM  21023  CA  SER A1301      26.192  57.465 -60.177  1.00  0.760          C  
ATOM  21024  C   SER A1301      26.214  55.927 -60.063  1.00  0.720          C  
ATOM  21025  O   SER A1301      27.278  55.341 -59.818  1.00  0.780          O  
ATOM  21026  CB  SER A1301      26.484  58.029 -58.796  1.00  1.060          C  
ATOM  21027  OG  SER A1301      25.709  57.403 -57.789  1.00  1.060          O  
ATOM  21028  H   SER A1301      24.302  58.493 -60.067  1.00  0.900          H  
ATOM  21029  HA  SER A1301      26.982  57.768 -60.862  1.00  0.910          H  
ATOM  21030 1HB  SER A1301      27.539  57.906 -58.572  1.00  1.270          H  
ATOM  21031 2HB  SER A1301      26.274  59.101 -58.796  1.00  1.270          H  
ATOM  21032  HG  SER A1301      24.768  57.573 -57.990  1.00  1.270          H  
ATOM  21033  N   LEU A1302      25.053  55.267 -60.191  1.00  0.700          N  
ATOM  21034  CA  LEU A1302      24.986  53.826 -60.021  1.00  0.680          C  
ATOM  21035  C   LEU A1302      25.197  53.127 -61.376  1.00  0.750          C  
ATOM  21036  O   LEU A1302      24.650  53.572 -62.383  1.00  0.820          O  
ATOM  21037  CB  LEU A1302      23.595  53.438 -59.495  1.00  0.960          C  
ATOM  21038  CG  LEU A1302      23.148  54.066 -58.155  1.00  0.960          C  
ATOM  21039  CD1 LEU A1302      21.707  53.714 -57.928  1.00  0.960          C  
ATOM  21040  CD2 LEU A1302      24.006  53.566 -56.983  1.00  0.960          C  
ATOM  21041  H   LEU A1302      24.201  55.770 -60.451  1.00  0.840          H  
ATOM  21042  HA  LEU A1302      25.728  53.554 -59.291  1.00  0.820          H  
ATOM  21043 1HB  LEU A1302      22.859  53.724 -60.243  1.00  1.150          H  
ATOM  21044 2HB  LEU A1302      23.553  52.357 -59.375  1.00  1.150          H  
ATOM  21045  HG  LEU A1302      23.228  55.133 -58.225  1.00  1.150          H  
ATOM  21046 1HD1 LEU A1302      21.368  54.169 -57.010  1.00  1.150          H  
ATOM  21047 2HD1 LEU A1302      21.102  54.076 -58.759  1.00  1.150          H  
ATOM  21048 3HD1 LEU A1302      21.614  52.659 -57.861  1.00  1.150          H  
ATOM  21049 1HD2 LEU A1302      23.658  54.028 -56.061  1.00  1.150          H  
ATOM  21050 2HD2 LEU A1302      23.924  52.484 -56.898  1.00  1.150          H  
ATOM  21051 3HD2 LEU A1302      25.046  53.841 -57.144  1.00  1.150          H  
ATOM  21052  N   PRO A1303      25.912  51.986 -61.431  1.00  0.770          N  
ATOM  21053  CA  PRO A1303      26.102  51.130 -62.605  1.00  0.840          C  
ATOM  21054  C   PRO A1303      24.798  50.569 -63.188  1.00  0.780          C  
ATOM  21055  O   PRO A1303      24.749  50.168 -64.348  1.00  0.780          O  
ATOM  21056  CB  PRO A1303      26.958  49.993 -62.036  1.00  1.260          C  
ATOM  21057  CG  PRO A1303      27.663  50.597 -60.854  1.00  1.260          C  
ATOM  21058  CD  PRO A1303      26.707  51.573 -60.269  1.00  1.260          C  
ATOM  21059  HA  PRO A1303      26.655  51.693 -63.369  1.00  1.010          H  
ATOM  21060 1HB  PRO A1303      26.322  49.141 -61.766  1.00  1.510          H  
ATOM  21061 2HB  PRO A1303      27.658  49.634 -62.804  1.00  1.510          H  
ATOM  21062 1HG  PRO A1303      27.913  49.835 -60.137  1.00  1.510          H  
ATOM  21063 2HG  PRO A1303      28.614  51.066 -61.153  1.00  1.510          H  
ATOM  21064 1HD  PRO A1303      26.079  51.112 -59.488  1.00  1.510          H  
ATOM  21065 2HD  PRO A1303      27.343  52.396 -59.896  1.00  1.510          H  
ATOM  21066  N   ASN A1304      23.755  50.536 -62.366  1.00  0.770          N  
ATOM  21067  CA  ASN A1304      22.447  50.018 -62.733  1.00  0.760          C  
ATOM  21068  C   ASN A1304      21.385  51.017 -62.271  1.00  0.750          C  
ATOM  21069  O   ASN A1304      20.650  50.780 -61.306  1.00  1.100          O  
ATOM  21070  CB  ASN A1304      22.255  48.642 -62.118  1.00  1.070          C  
ATOM  21071  CG  ASN A1304      23.251  47.631 -62.601  1.00  1.070          C  
ATOM  21072  OD1 ASN A1304      23.213  47.200 -63.760  1.00  1.070          O  
ATOM  21073  ND2 ASN A1304      24.131  47.218 -61.727  1.00  1.070          N  
ATOM  21074  H   ASN A1304      23.880  50.897 -61.434  1.00  0.920          H  
ATOM  21075  HA  ASN A1304      22.382  49.940 -63.818  1.00  0.910          H  
ATOM  21076 1HB  ASN A1304      22.331  48.708 -61.039  1.00  1.280          H  
ATOM  21077 2HB  ASN A1304      21.302  48.285 -62.343  1.00  1.280          H  
ATOM  21078 1HD2 ASN A1304      24.815  46.536 -61.989  1.00  1.280          H  
ATOM  21079 2HD2 ASN A1304      24.113  47.575 -60.792  1.00  1.280          H  
ATOM  21080  N   LYS A1305      21.265  52.128 -62.990  1.00  0.970          N  
ATOM  21081  CA  LYS A1305      20.486  53.294 -62.542  1.00  1.030          C  
ATOM  21082  C   LYS A1305      19.174  53.026 -61.788  1.00  1.070          C  
ATOM  21083  O   LYS A1305      19.033  53.444 -60.640  1.00  1.620          O  
ATOM  21084  CB  LYS A1305      20.130  54.138 -63.772  1.00  1.420          C  
ATOM  21085  CG  LYS A1305      21.278  54.901 -64.396  1.00  1.420          C  
ATOM  21086  CD  LYS A1305      20.804  55.701 -65.605  1.00  1.420          C  
ATOM  21087  CE  LYS A1305      21.948  56.472 -66.257  1.00  1.420          C  
ATOM  21088  NZ  LYS A1305      21.497  57.221 -67.471  1.00  1.420          N  
ATOM  21089  H   LYS A1305      21.847  52.213 -63.815  1.00  1.160          H  
ATOM  21090  HA  LYS A1305      21.127  53.885 -61.885  1.00  1.240          H  
ATOM  21091 1HB  LYS A1305      19.741  53.478 -64.543  1.00  1.700          H  
ATOM  21092 2HB  LYS A1305      19.341  54.827 -63.537  1.00  1.700          H  
ATOM  21093 1HG  LYS A1305      21.703  55.581 -63.659  1.00  1.700          H  
ATOM  21094 2HG  LYS A1305      22.059  54.209 -64.704  1.00  1.700          H  
ATOM  21095 1HD  LYS A1305      20.366  55.022 -66.339  1.00  1.700          H  
ATOM  21096 2HD  LYS A1305      20.038  56.409 -65.288  1.00  1.700          H  
ATOM  21097 1HE  LYS A1305      22.355  57.180 -65.541  1.00  1.700          H  
ATOM  21098 2HE  LYS A1305      22.732  55.772 -66.545  1.00  1.700          H  
ATOM  21099 1HZ  LYS A1305      22.282  57.718 -67.871  1.00  1.700          H  
ATOM  21100 2HZ  LYS A1305      21.127  56.573 -68.153  1.00  1.700          H  
ATOM  21101 3HZ  LYS A1305      20.779  57.885 -67.213  1.00  1.700          H  
ATOM  21102  N   TYR A1306      18.230  52.312 -62.396  1.00  0.760          N  
ATOM  21103  CA  TYR A1306      16.948  52.062 -61.734  1.00  0.760          C  
ATOM  21104  C   TYR A1306      16.726  50.611 -61.349  1.00  0.630          C  
ATOM  21105  O   TYR A1306      15.655  50.250 -60.838  1.00  0.630          O  
ATOM  21106  CB  TYR A1306      15.810  52.529 -62.624  1.00  1.060          C  
ATOM  21107  CG  TYR A1306      15.725  54.002 -62.782  1.00  1.060          C  
ATOM  21108  CD1 TYR A1306      16.327  54.633 -63.854  1.00  1.060          C  
ATOM  21109  CD2 TYR A1306      15.024  54.733 -61.842  1.00  1.060          C  
ATOM  21110  CE1 TYR A1306      16.241  55.998 -63.973  1.00  1.060          C  
ATOM  21111  CE2 TYR A1306      14.935  56.085 -61.963  1.00  1.060          C  
ATOM  21112  CZ  TYR A1306      15.545  56.728 -63.018  1.00  1.060          C  
ATOM  21113  OH  TYR A1306      15.491  58.103 -63.119  1.00  1.060          O  
ATOM  21114  H   TYR A1306      18.387  51.964 -63.331  1.00  0.910          H  
ATOM  21115  HA  TYR A1306      16.923  52.648 -60.819  1.00  0.910          H  
ATOM  21116 1HB  TYR A1306      15.911  52.080 -63.614  1.00  1.280          H  
ATOM  21117 2HB  TYR A1306      14.913  52.185 -62.208  1.00  1.280          H  
ATOM  21118  HD1 TYR A1306      16.877  54.054 -64.595  1.00  1.280          H  
ATOM  21119  HD2 TYR A1306      14.551  54.231 -60.999  1.00  1.280          H  
ATOM  21120  HE1 TYR A1306      16.727  56.501 -64.807  1.00  1.280          H  
ATOM  21121  HE2 TYR A1306      14.393  56.662 -61.212  1.00  1.280          H  
ATOM  21122  HH  TYR A1306      15.969  58.382 -63.910  1.00  1.280          H  
ATOM  21123  N   ASP A1307      17.741  49.785 -61.610  1.00  0.610          N  
ATOM  21124  CA  ASP A1307      17.687  48.348 -61.362  1.00  0.590          C  
ATOM  21125  C   ASP A1307      18.327  48.032 -60.023  1.00  0.570          C  
ATOM  21126  O   ASP A1307      18.004  47.028 -59.387  1.00  0.540          O  
ATOM  21127  CB  ASP A1307      18.316  47.565 -62.503  1.00  0.830          C  
ATOM  21128  CG  ASP A1307      17.558  47.735 -63.805  1.00  0.830          C  
ATOM  21129  OD1 ASP A1307      16.373  47.495 -63.831  1.00  0.830          O  
ATOM  21130  OD2 ASP A1307      18.178  48.095 -64.778  1.00  0.830          O  
ATOM  21131  H   ASP A1307      18.607  50.206 -61.939  1.00  0.730          H  
ATOM  21132  HA  ASP A1307      16.641  48.047 -61.306  1.00  0.710          H  
ATOM  21133 1HB  ASP A1307      19.291  47.910 -62.665  1.00  1.000          H  
ATOM  21134 2HB  ASP A1307      18.371  46.508 -62.243  1.00  1.000          H  
ATOM  21135  N   THR A1308      19.246  48.901 -59.600  1.00  0.620          N  
ATOM  21136  CA  THR A1308      19.895  48.777 -58.313  1.00  0.590          C  
ATOM  21137  C   THR A1308      18.763  48.715 -57.316  1.00  0.540          C  
ATOM  21138  O   THR A1308      17.753  49.420 -57.470  1.00  0.550          O  
ATOM  21139  CB  THR A1308      20.806  49.986 -57.990  1.00  0.840          C  
ATOM  21140  OG1 THR A1308      21.837  50.104 -58.975  1.00  0.840          O  
ATOM  21141  CG2 THR A1308      21.449  49.867 -56.594  1.00  0.840          C  
ATOM  21142  H   THR A1308      19.522  49.674 -60.194  1.00  0.740          H  
ATOM  21143  HA  THR A1308      20.466  47.849 -58.269  1.00  0.710          H  
ATOM  21144  HB  THR A1308      20.203  50.876 -58.025  1.00  1.010          H  
ATOM  21145  HG1 THR A1308      21.425  50.341 -59.826  1.00  1.010          H  
ATOM  21146 1HG2 THR A1308      22.067  50.740 -56.406  1.00  1.010          H  
ATOM  21147 2HG2 THR A1308      20.678  49.811 -55.826  1.00  1.010          H  
ATOM  21148 3HG2 THR A1308      22.067  48.973 -56.551  1.00  1.010          H  
ATOM  21149  N   ASN A1309      18.877  47.794 -56.373  1.00  0.520          N  
ATOM  21150  CA  ASN A1309      17.842  47.599 -55.386  1.00  0.500          C  
ATOM  21151  C   ASN A1309      17.956  48.438 -54.144  1.00  0.470          C  
ATOM  21152  O   ASN A1309      19.041  48.888 -53.749  1.00  0.490          O  
ATOM  21153  CB  ASN A1309      17.744  46.138 -55.003  1.00  0.710          C  
ATOM  21154  CG  ASN A1309      17.167  45.311 -56.098  1.00  0.710          C  
ATOM  21155  OD1 ASN A1309      16.085  45.623 -56.604  1.00  0.710          O  
ATOM  21156  ND2 ASN A1309      17.856  44.266 -56.476  1.00  0.710          N  
ATOM  21157  H   ASN A1309      19.718  47.236 -56.338  1.00  0.620          H  
ATOM  21158  HA  ASN A1309      16.905  47.879 -55.837  1.00  0.600          H  
ATOM  21159 1HB  ASN A1309      18.730  45.756 -54.748  1.00  0.850          H  
ATOM  21160 2HB  ASN A1309      17.109  46.034 -54.117  1.00  0.850          H  
ATOM  21161 1HD2 ASN A1309      17.509  43.680 -57.211  1.00  0.850          H  
ATOM  21162 2HD2 ASN A1309      18.726  44.048 -56.038  1.00  0.850          H  
ATOM  21163  N   VAL A1310      16.794  48.585 -53.540  1.00  0.430          N  
ATOM  21164  CA  VAL A1310      16.543  49.158 -52.244  1.00  0.410          C  
ATOM  21165  C   VAL A1310      16.342  47.962 -51.321  1.00  0.430          C  
ATOM  21166  O   VAL A1310      15.541  47.096 -51.642  1.00  0.450          O  
ATOM  21167  CB  VAL A1310      15.257  49.999 -52.326  1.00  0.580          C  
ATOM  21168  CG1 VAL A1310      14.875  50.548 -50.995  1.00  0.580          C  
ATOM  21169  CG2 VAL A1310      15.447  51.140 -53.384  1.00  0.580          C  
ATOM  21170  H   VAL A1310      15.965  48.218 -54.024  1.00  0.520          H  
ATOM  21171  HA  VAL A1310      17.395  49.754 -51.915  1.00  0.490          H  
ATOM  21172  HB  VAL A1310      14.446  49.352 -52.638  1.00  0.700          H  
ATOM  21173 1HG1 VAL A1310      13.970  51.096 -51.117  1.00  0.700          H  
ATOM  21174 2HG1 VAL A1310      14.710  49.732 -50.291  1.00  0.700          H  
ATOM  21175 3HG1 VAL A1310      15.621  51.174 -50.639  1.00  0.700          H  
ATOM  21176 1HG2 VAL A1310      14.531  51.720 -53.470  1.00  0.700          H  
ATOM  21177 2HG2 VAL A1310      16.253  51.792 -53.092  1.00  0.700          H  
ATOM  21178 3HG2 VAL A1310      15.683  50.697 -54.352  1.00  0.700          H  
ATOM  21179  N   GLY A1311      17.059  47.872 -50.210  1.00  0.440          N  
ATOM  21180  CA  GLY A1311      16.870  46.707 -49.360  1.00  0.490          C  
ATOM  21181  C   GLY A1311      15.620  46.881 -48.499  1.00  0.480          C  
ATOM  21182  O   GLY A1311      14.912  47.884 -48.622  1.00  0.440          O  
ATOM  21183  H   GLY A1311      17.742  48.584 -49.970  1.00  0.530          H  
ATOM  21184 1HA  GLY A1311      16.777  45.821 -49.989  1.00  0.590          H  
ATOM  21185 2HA  GLY A1311      17.751  46.581 -48.730  1.00  0.590          H  
ATOM  21186  N   PRO A1312      15.333  45.939 -47.599  1.00  0.540          N  
ATOM  21187  CA  PRO A1312      14.163  45.927 -46.747  1.00  0.570          C  
ATOM  21188  C   PRO A1312      14.027  47.220 -46.002  1.00  0.530          C  
ATOM  21189  O   PRO A1312      15.027  47.750 -45.490  1.00  0.530          O  
ATOM  21190  CB  PRO A1312      14.453  44.768 -45.799  1.00  0.850          C  
ATOM  21191  CG  PRO A1312      15.363  43.852 -46.588  1.00  0.850          C  
ATOM  21192  CD  PRO A1312      16.230  44.783 -47.413  1.00  0.850          C  
ATOM  21193  HA  PRO A1312      13.260  45.745 -47.351  1.00  0.680          H  
ATOM  21194 1HB  PRO A1312      14.921  45.151 -44.873  1.00  1.030          H  
ATOM  21195 2HB  PRO A1312      13.513  44.287 -45.503  1.00  1.030          H  
ATOM  21196 1HG  PRO A1312      15.966  43.254 -45.893  1.00  1.030          H  
ATOM  21197 2HG  PRO A1312      14.778  43.146 -47.200  1.00  1.030          H  
ATOM  21198 1HD  PRO A1312      17.140  45.070 -46.861  1.00  1.030          H  
ATOM  21199 2HD  PRO A1312      16.457  44.291 -48.369  1.00  1.030          H  
ATOM  21200  N   TYR A1313      12.800  47.713 -45.961  1.00  0.540          N  
ATOM  21201  CA  TYR A1313      12.370  48.944 -45.312  1.00  0.540          C  
ATOM  21202  C   TYR A1313      13.130  50.219 -45.739  1.00  0.470          C  
ATOM  21203  O   TYR A1313      12.846  51.305 -45.221  1.00  0.520          O  
ATOM  21204  CB  TYR A1313      12.398  48.715 -43.798  1.00  0.760          C  
ATOM  21205  CG  TYR A1313      11.644  47.425 -43.483  1.00  0.760          C  
ATOM  21206  CD1 TYR A1313      12.328  46.296 -43.035  1.00  0.760          C  
ATOM  21207  CD2 TYR A1313      10.286  47.348 -43.729  1.00  0.760          C  
ATOM  21208  CE1 TYR A1313      11.644  45.113 -42.837  1.00  0.760          C  
ATOM  21209  CE2 TYR A1313       9.622  46.173 -43.545  1.00  0.760          C  
ATOM  21210  CZ  TYR A1313      10.286  45.060 -43.104  1.00  0.760          C  
ATOM  21211  OH  TYR A1313       9.611  43.885 -42.949  1.00  0.760          O  
ATOM  21212  H   TYR A1313      12.073  47.181 -46.423  1.00  0.650          H  
ATOM  21213  HA  TYR A1313      11.330  49.100 -45.567  1.00  0.650          H  
ATOM  21214 1HB  TYR A1313      13.420  48.627 -43.439  1.00  0.910          H  
ATOM  21215 2HB  TYR A1313      11.916  49.544 -43.283  1.00  0.910          H  
ATOM  21216  HD1 TYR A1313      13.400  46.340 -42.855  1.00  0.910          H  
ATOM  21217  HD2 TYR A1313       9.744  48.215 -44.093  1.00  0.910          H  
ATOM  21218  HE1 TYR A1313      12.173  44.226 -42.496  1.00  0.910          H  
ATOM  21219  HE2 TYR A1313       8.569  46.123 -43.766  1.00  0.910          H  
ATOM  21220  HH  TYR A1313      10.210  43.229 -42.583  1.00  0.910          H  
ATOM  21221  N   GLY A1314      14.055  50.122 -46.713  1.00  0.420          N  
ATOM  21222  CA  GLY A1314      14.865  51.262 -47.122  1.00  0.390          C  
ATOM  21223  C   GLY A1314      16.132  51.438 -46.292  1.00  0.400          C  
ATOM  21224  O   GLY A1314      16.808  52.457 -46.404  1.00  0.400          O  
ATOM  21225  H   GLY A1314      14.209  49.235 -47.208  1.00  0.500          H  
ATOM  21226 1HA  GLY A1314      15.143  51.129 -48.163  1.00  0.470          H  
ATOM  21227 2HA  GLY A1314      14.271  52.167 -47.056  1.00  0.470          H  
ATOM  21228  N   LYS A1315      16.501  50.425 -45.503  1.00  0.430          N  
ATOM  21229  CA  LYS A1315      17.679  50.472 -44.615  1.00  0.460          C  
ATOM  21230  C   LYS A1315      19.013  50.740 -45.308  1.00  0.420          C  
ATOM  21231  O   LYS A1315      19.986  51.164 -44.679  1.00  0.430          O  
ATOM  21232  CB  LYS A1315      17.793  49.162 -43.859  1.00  0.630          C  
ATOM  21233  CG  LYS A1315      16.760  48.953 -42.797  1.00  0.630          C  
ATOM  21234  CD  LYS A1315      16.950  47.607 -42.184  1.00  0.630          C  
ATOM  21235  CE  LYS A1315      16.042  47.377 -41.030  1.00  0.630          C  
ATOM  21236  NZ  LYS A1315      16.235  46.035 -40.502  1.00  0.630          N  
ATOM  21237  H   LYS A1315      15.921  49.577 -45.495  1.00  0.520          H  
ATOM  21238  HA  LYS A1315      17.518  51.276 -43.896  1.00  0.550          H  
ATOM  21239 1HB  LYS A1315      17.700  48.335 -44.567  1.00  0.760          H  
ATOM  21240 2HB  LYS A1315      18.778  49.091 -43.398  1.00  0.760          H  
ATOM  21241 1HG  LYS A1315      16.851  49.723 -42.033  1.00  0.760          H  
ATOM  21242 2HG  LYS A1315      15.770  49.014 -43.240  1.00  0.760          H  
ATOM  21243 1HD  LYS A1315      16.742  46.847 -42.943  1.00  0.760          H  
ATOM  21244 2HD  LYS A1315      17.981  47.495 -41.853  1.00  0.760          H  
ATOM  21245 1HE  LYS A1315      16.272  48.099 -40.246  1.00  0.760          H  
ATOM  21246 2HE  LYS A1315      15.002  47.500 -41.331  1.00  0.760          H  
ATOM  21247 1HZ  LYS A1315      15.637  45.897 -39.687  1.00  0.760          H  
ATOM  21248 2HZ  LYS A1315      16.015  45.351 -41.206  1.00  0.760          H  
ATOM  21249 3HZ  LYS A1315      17.192  45.920 -40.209  1.00  0.760          H  
ATOM  21250  N   SER A1316      19.066  50.434 -46.591  1.00  0.400          N  
ATOM  21251  CA  SER A1316      20.236  50.596 -47.434  1.00  0.390          C  
ATOM  21252  C   SER A1316      20.417  52.035 -47.940  1.00  0.360          C  
ATOM  21253  O   SER A1316      21.416  52.348 -48.595  1.00  0.360          O  
ATOM  21254  CB  SER A1316      20.156  49.590 -48.575  1.00  0.550          C  
ATOM  21255  OG  SER A1316      19.056  49.833 -49.420  1.00  0.550          O  
ATOM  21256  H   SER A1316      18.219  50.094 -47.014  1.00  0.480          H  
ATOM  21257  HA  SER A1316      21.113  50.348 -46.837  1.00  0.470          H  
ATOM  21258 1HB  SER A1316      21.077  49.620 -49.156  1.00  0.660          H  
ATOM  21259 2HB  SER A1316      20.072  48.591 -48.151  1.00  0.660          H  
ATOM  21260  HG  SER A1316      19.383  50.441 -50.094  1.00  0.660          H  
ATOM  21261  N   LEU A1317      19.435  52.903 -47.681  1.00  0.360          N  
ATOM  21262  CA  LEU A1317      19.485  54.291 -48.118  1.00  0.380          C  
ATOM  21263  C   LEU A1317      19.671  55.207 -46.919  1.00  0.360          C  
ATOM  21264  O   LEU A1317      19.201  54.913 -45.819  1.00  0.350          O  
ATOM  21265  CB  LEU A1317      18.180  54.700 -48.836  1.00  0.520          C  
ATOM  21266  CG  LEU A1317      17.893  54.229 -50.320  1.00  0.520          C  
ATOM  21267  CD1 LEU A1317      18.979  54.683 -51.295  1.00  0.520          C  
ATOM  21268  CD2 LEU A1317      17.789  52.763 -50.358  1.00  0.520          C  
ATOM  21269  H   LEU A1317      18.621  52.607 -47.136  1.00  0.430          H  
ATOM  21270  HA  LEU A1317      20.336  54.428 -48.777  1.00  0.460          H  
ATOM  21271 1HB  LEU A1317      17.362  54.298 -48.238  1.00  0.630          H  
ATOM  21272 2HB  LEU A1317      18.094  55.777 -48.800  1.00  0.630          H  
ATOM  21273  HG  LEU A1317      16.945  54.667 -50.631  1.00  0.630          H  
ATOM  21274 1HD1 LEU A1317      18.720  54.351 -52.300  1.00  0.630          H  
ATOM  21275 2HD1 LEU A1317      19.064  55.741 -51.294  1.00  0.630          H  
ATOM  21276 3HD1 LEU A1317      19.935  54.254 -51.013  1.00  0.630          H  
ATOM  21277 1HD2 LEU A1317      17.545  52.448 -51.356  1.00  0.630          H  
ATOM  21278 2HD2 LEU A1317      18.711  52.323 -50.082  1.00  0.630          H  
ATOM  21279 3HD2 LEU A1317      17.020  52.461 -49.661  1.00  0.630          H  
ATOM  21280  N   SER A1318      20.307  56.349 -47.143  1.00  0.370          N  
ATOM  21281  CA  SER A1318      20.432  57.362 -46.108  1.00  0.370          C  
ATOM  21282  C   SER A1318      19.076  57.997 -45.873  1.00  0.340          C  
ATOM  21283  O   SER A1318      18.194  57.916 -46.737  1.00  0.320          O  
ATOM  21284  CB  SER A1318      21.430  58.422 -46.541  1.00  0.520          C  
ATOM  21285  OG  SER A1318      20.948  59.175 -47.650  1.00  0.520          O  
ATOM  21286  H   SER A1318      20.711  56.528 -48.050  1.00  0.440          H  
ATOM  21287  HA  SER A1318      20.771  56.891 -45.182  1.00  0.440          H  
ATOM  21288 1HB  SER A1318      21.631  59.092 -45.704  1.00  0.620          H  
ATOM  21289 2HB  SER A1318      22.370  57.943 -46.806  1.00  0.620          H  
ATOM  21290  HG  SER A1318      21.674  59.766 -47.892  1.00  0.620          H  
ATOM  21291  N   GLY A1319      18.906  58.693 -44.742  1.00  0.340          N  
ATOM  21292  CA  GLY A1319      17.634  59.355 -44.467  1.00  0.340          C  
ATOM  21293  C   GLY A1319      17.290  60.333 -45.575  1.00  0.300          C  
ATOM  21294  O   GLY A1319      16.119  60.487 -45.943  1.00  0.310          O  
ATOM  21295  H   GLY A1319      19.650  58.744 -44.045  1.00  0.410          H  
ATOM  21296 1HA  GLY A1319      16.848  58.608 -44.368  1.00  0.410          H  
ATOM  21297 2HA  GLY A1319      17.700  59.883 -43.516  1.00  0.410          H  
ATOM  21298  N   GLY A1320      18.321  60.976 -46.123  1.00  0.300          N  
ATOM  21299  CA  GLY A1320      18.153  61.921 -47.199  1.00  0.290          C  
ATOM  21300  C   GLY A1320      17.545  61.236 -48.412  1.00  0.280          C  
ATOM  21301  O   GLY A1320      16.536  61.703 -48.951  1.00  0.300          O  
ATOM  21302  H   GLY A1320      19.252  60.822 -45.764  1.00  0.360          H  
ATOM  21303 1HA  GLY A1320      17.499  62.716 -46.855  1.00  0.350          H  
ATOM  21304 2HA  GLY A1320      19.113  62.370 -47.452  1.00  0.350          H  
ATOM  21305  N   GLN A1321      18.162  60.134 -48.862  1.00  0.290          N  
ATOM  21306  CA  GLN A1321      17.624  59.440 -50.029  1.00  0.290          C  
ATOM  21307  C   GLN A1321      16.238  58.861 -49.773  1.00  0.280          C  
ATOM  21308  O   GLN A1321      15.414  58.839 -50.691  1.00  0.290          O  
ATOM  21309  CB  GLN A1321      18.546  58.327 -50.516  1.00  0.410          C  
ATOM  21310  CG  GLN A1321      19.866  58.764 -51.171  1.00  0.410          C  
ATOM  21311  CD  GLN A1321      19.658  59.617 -52.406  1.00  0.410          C  
ATOM  21312  OE1 GLN A1321      18.681  59.465 -53.144  1.00  0.410          O  
ATOM  21313  NE2 GLN A1321      20.585  60.533 -52.632  1.00  0.410          N  
ATOM  21314  H   GLN A1321      19.003  59.798 -48.388  1.00  0.350          H  
ATOM  21315  HA  GLN A1321      17.522  60.161 -50.833  1.00  0.350          H  
ATOM  21316 1HB  GLN A1321      18.810  57.710 -49.666  1.00  0.490          H  
ATOM  21317 2HB  GLN A1321      18.000  57.711 -51.224  1.00  0.490          H  
ATOM  21318 1HG  GLN A1321      20.438  59.341 -50.449  1.00  0.490          H  
ATOM  21319 2HG  GLN A1321      20.424  57.876 -51.467  1.00  0.490          H  
ATOM  21320 1HE2 GLN A1321      20.510  61.146 -53.424  1.00  0.490          H  
ATOM  21321 2HE2 GLN A1321      21.365  60.617 -52.014  1.00  0.490          H  
ATOM  21322  N   LYS A1322      15.960  58.401 -48.544  1.00  0.280          N  
ATOM  21323  CA  LYS A1322      14.639  57.856 -48.258  1.00  0.300          C  
ATOM  21324  C   LYS A1322      13.578  58.930 -48.482  1.00  0.290          C  
ATOM  21325  O   LYS A1322      12.537  58.668 -49.101  1.00  0.310          O  
ATOM  21326  CB  LYS A1322      14.557  57.321 -46.823  1.00  0.410          C  
ATOM  21327  CG  LYS A1322      15.304  56.006 -46.573  1.00  0.410          C  
ATOM  21328  CD  LYS A1322      15.334  55.601 -45.071  1.00  0.410          C  
ATOM  21329  CE  LYS A1322      13.948  55.148 -44.527  1.00  0.410          C  
ATOM  21330  NZ  LYS A1322      14.039  54.619 -43.103  1.00  0.410          N  
ATOM  21331  H   LYS A1322      16.692  58.406 -47.824  1.00  0.340          H  
ATOM  21332  HA  LYS A1322      14.441  57.043 -48.951  1.00  0.360          H  
ATOM  21333 1HB  LYS A1322      14.961  58.068 -46.141  1.00  0.490          H  
ATOM  21334 2HB  LYS A1322      13.536  57.171 -46.567  1.00  0.490          H  
ATOM  21335 1HG  LYS A1322      14.839  55.203 -47.142  1.00  0.490          H  
ATOM  21336 2HG  LYS A1322      16.330  56.116 -46.915  1.00  0.490          H  
ATOM  21337 1HD  LYS A1322      16.050  54.780 -44.950  1.00  0.490          H  
ATOM  21338 2HD  LYS A1322      15.685  56.442 -44.479  1.00  0.490          H  
ATOM  21339 1HE  LYS A1322      13.251  55.984 -44.540  1.00  0.490          H  
ATOM  21340 2HE  LYS A1322      13.560  54.352 -45.170  1.00  0.490          H  
ATOM  21341 1HZ  LYS A1322      13.133  54.312 -42.775  1.00  0.490          H  
ATOM  21342 2HZ  LYS A1322      14.666  53.838 -43.088  1.00  0.490          H  
ATOM  21343 3HZ  LYS A1322      14.383  55.320 -42.425  1.00  0.490          H  
ATOM  21344  N   GLN A1323      13.848  60.158 -48.009  1.00  0.290          N  
ATOM  21345  CA  GLN A1323      12.906  61.245 -48.229  1.00  0.320          C  
ATOM  21346  C   GLN A1323      12.794  61.631 -49.682  1.00  0.320          C  
ATOM  21347  O   GLN A1323      11.682  61.834 -50.163  1.00  0.360          O  
ATOM  21348  CB  GLN A1323      13.233  62.459 -47.380  1.00  0.440          C  
ATOM  21349  CG  GLN A1323      12.941  62.253 -45.911  1.00  0.440          C  
ATOM  21350  CD  GLN A1323      13.296  63.432 -45.075  1.00  0.440          C  
ATOM  21351  OE1 GLN A1323      14.150  64.228 -45.478  1.00  0.440          O  
ATOM  21352  NE2 GLN A1323      12.653  63.564 -43.921  1.00  0.440          N  
ATOM  21353  H   GLN A1323      14.704  60.312 -47.458  1.00  0.350          H  
ATOM  21354  HA  GLN A1323      11.922  60.907 -47.928  1.00  0.380          H  
ATOM  21355 1HB  GLN A1323      14.296  62.685 -47.481  1.00  0.520          H  
ATOM  21356 2HB  GLN A1323      12.681  63.314 -47.740  1.00  0.520          H  
ATOM  21357 1HG  GLN A1323      11.873  62.079 -45.795  1.00  0.520          H  
ATOM  21358 2HG  GLN A1323      13.509  61.395 -45.552  1.00  0.520          H  
ATOM  21359 1HE2 GLN A1323      12.837  64.338 -43.294  1.00  0.520          H  
ATOM  21360 2HE2 GLN A1323      11.945  62.901 -43.652  1.00  0.520          H  
ATOM  21361  N   ARG A1324      13.900  61.670 -50.421  1.00  0.310          N  
ATOM  21362  CA  ARG A1324      13.778  62.045 -51.820  1.00  0.340          C  
ATOM  21363  C   ARG A1324      12.909  61.053 -52.574  1.00  0.320          C  
ATOM  21364  O   ARG A1324      12.107  61.453 -53.419  1.00  0.330          O  
ATOM  21365  CB  ARG A1324      15.090  62.093 -52.514  1.00  0.460          C  
ATOM  21366  CG  ARG A1324      16.003  63.141 -52.144  1.00  0.460          C  
ATOM  21367  CD  ARG A1324      17.145  63.032 -53.002  1.00  0.460          C  
ATOM  21368  NE  ARG A1324      18.186  63.973 -52.708  1.00  0.460          N  
ATOM  21369  CZ  ARG A1324      19.121  63.794 -51.770  1.00  0.460          C  
ATOM  21370  NH1 ARG A1324      19.059  62.743 -51.016  1.00  0.460          N  
ATOM  21371  NH2 ARG A1324      20.068  64.676 -51.630  1.00  0.460          N  
ATOM  21372  H   ARG A1324      14.816  61.503 -49.986  1.00  0.370          H  
ATOM  21373  HA  ARG A1324      13.322  63.030 -51.879  1.00  0.410          H  
ATOM  21374 1HB  ARG A1324      15.599  61.133 -52.427  1.00  0.560          H  
ATOM  21375 2HB  ARG A1324      14.883  62.279 -53.543  1.00  0.560          H  
ATOM  21376 1HG  ARG A1324      15.539  64.118 -52.276  1.00  0.560          H  
ATOM  21377 2HG  ARG A1324      16.305  62.999 -51.131  1.00  0.560          H  
ATOM  21378 1HD  ARG A1324      17.556  62.026 -52.978  1.00  0.560          H  
ATOM  21379 2HD  ARG A1324      16.790  63.229 -53.994  1.00  0.560          H  
ATOM  21380  HE  ARG A1324      18.252  64.802 -53.296  1.00  0.560          H  
ATOM  21381 1HH1 ARG A1324      18.286  62.109 -51.186  1.00  0.560          H  
ATOM  21382 2HH1 ARG A1324      19.749  62.577 -50.302  1.00  0.560          H  
ATOM  21383 1HH2 ARG A1324      20.081  65.478 -52.250  1.00  0.560          H  
ATOM  21384 2HH2 ARG A1324      20.783  64.577 -50.930  1.00  0.560          H  
ATOM  21385  N   ILE A1325      13.072  59.753 -52.280  1.00  0.310          N  
ATOM  21386  CA  ILE A1325      12.263  58.746 -52.946  1.00  0.310          C  
ATOM  21387  C   ILE A1325      10.808  58.952 -52.578  1.00  0.330          C  
ATOM  21388  O   ILE A1325       9.962  58.877 -53.465  1.00  0.350          O  
ATOM  21389  CB  ILE A1325      12.733  57.306 -52.665  1.00  0.430          C  
ATOM  21390  CG1 ILE A1325      14.127  57.090 -53.362  1.00  0.430          C  
ATOM  21391  CG2 ILE A1325      11.667  56.298 -53.228  1.00  0.430          C  
ATOM  21392  CD1 ILE A1325      14.884  55.822 -52.937  1.00  0.430          C  
ATOM  21393  H   ILE A1325      13.795  59.473 -51.608  1.00  0.370          H  
ATOM  21394  HA  ILE A1325      12.339  58.875 -54.011  1.00  0.370          H  
ATOM  21395  HB  ILE A1325      12.876  57.164 -51.595  1.00  0.520          H  
ATOM  21396 1HG1 ILE A1325      13.971  57.049 -54.439  1.00  0.520          H  
ATOM  21397 2HG1 ILE A1325      14.762  57.953 -53.138  1.00  0.520          H  
ATOM  21398 1HG2 ILE A1325      12.000  55.297 -53.063  1.00  0.520          H  
ATOM  21399 2HG2 ILE A1325      10.702  56.435 -52.733  1.00  0.520          H  
ATOM  21400 3HG2 ILE A1325      11.541  56.453 -54.279  1.00  0.520          H  
ATOM  21401 1HD1 ILE A1325      15.837  55.773 -53.470  1.00  0.520          H  
ATOM  21402 2HD1 ILE A1325      15.075  55.868 -51.865  1.00  0.520          H  
ATOM  21403 3HD1 ILE A1325      14.304  54.933 -53.165  1.00  0.520          H  
ATOM  21404  N   ALA A1326      10.494  59.192 -51.297  1.00  0.330          N  
ATOM  21405  CA  ALA A1326       9.106  59.439 -50.919  1.00  0.350          C  
ATOM  21406  C   ALA A1326       8.550  60.678 -51.637  1.00  0.340          C  
ATOM  21407  O   ALA A1326       7.395  60.663 -52.080  1.00  0.350          O  
ATOM  21408  CB  ALA A1326       9.007  59.617 -49.426  1.00  0.480          C  
ATOM  21409  H   ALA A1326      11.227  59.184 -50.579  1.00  0.400          H  
ATOM  21410  HA  ALA A1326       8.515  58.578 -51.209  1.00  0.420          H  
ATOM  21411 1HB  ALA A1326       7.967  59.772 -49.143  1.00  0.580          H  
ATOM  21412 2HB  ALA A1326       9.382  58.727 -48.969  1.00  0.580          H  
ATOM  21413 3HB  ALA A1326       9.608  60.470 -49.122  1.00  0.580          H  
ATOM  21414  N   ILE A1327       9.376  61.715 -51.815  1.00  0.330          N  
ATOM  21415  CA  ILE A1327       8.958  62.914 -52.529  1.00  0.340          C  
ATOM  21416  C   ILE A1327       8.640  62.553 -53.957  1.00  0.350          C  
ATOM  21417  O   ILE A1327       7.598  62.958 -54.471  1.00  0.370          O  
ATOM  21418  CB  ILE A1327      10.033  64.034 -52.468  1.00  0.470          C  
ATOM  21419  CG1 ILE A1327      10.148  64.563 -50.999  1.00  0.470          C  
ATOM  21420  CG2 ILE A1327       9.672  65.180 -53.463  1.00  0.470          C  
ATOM  21421  CD1 ILE A1327      11.369  65.405 -50.695  1.00  0.470          C  
ATOM  21422  H   ILE A1327      10.305  61.674 -51.385  1.00  0.400          H  
ATOM  21423  HA  ILE A1327       8.051  63.291 -52.095  1.00  0.410          H  
ATOM  21424  HB  ILE A1327      10.996  63.619 -52.739  1.00  0.570          H  
ATOM  21425 1HG1 ILE A1327       9.285  65.179 -50.791  1.00  0.570          H  
ATOM  21426 2HG1 ILE A1327      10.138  63.717 -50.323  1.00  0.570          H  
ATOM  21427 1HG2 ILE A1327      10.430  65.951 -53.429  1.00  0.570          H  
ATOM  21428 2HG2 ILE A1327       9.622  64.798 -54.477  1.00  0.570          H  
ATOM  21429 3HG2 ILE A1327       8.705  65.608 -53.196  1.00  0.570          H  
ATOM  21430 1HD1 ILE A1327      11.334  65.718 -49.656  1.00  0.570          H  
ATOM  21431 2HD1 ILE A1327      12.269  64.823 -50.860  1.00  0.570          H  
ATOM  21432 3HD1 ILE A1327      11.385  66.266 -51.314  1.00  0.570          H  
ATOM  21433  N   ALA A1328       9.528  61.807 -54.609  1.00  0.340          N  
ATOM  21434  CA  ALA A1328       9.292  61.416 -55.981  1.00  0.360          C  
ATOM  21435  C   ALA A1328       8.041  60.565 -56.123  1.00  0.360          C  
ATOM  21436  O   ALA A1328       7.207  60.804 -57.003  1.00  0.390          O  
ATOM  21437  CB  ALA A1328      10.475  60.637 -56.483  1.00  0.500          C  
ATOM  21438  H   ALA A1328      10.393  61.528 -54.136  1.00  0.410          H  
ATOM  21439  HA  ALA A1328       9.156  62.319 -56.557  1.00  0.430          H  
ATOM  21440 1HB  ALA A1328      10.328  60.365 -57.485  1.00  0.600          H  
ATOM  21441 2HB  ALA A1328      11.334  61.232 -56.403  1.00  0.600          H  
ATOM  21442 3HB  ALA A1328      10.601  59.741 -55.881  1.00  0.600          H  
ATOM  21443  N   ARG A1329       7.872  59.618 -55.203  1.00  0.370          N  
ATOM  21444  CA  ARG A1329       6.731  58.735 -55.201  1.00  0.410          C  
ATOM  21445  C   ARG A1329       5.461  59.562 -55.201  1.00  0.420          C  
ATOM  21446  O   ARG A1329       4.554  59.351 -56.009  1.00  0.450          O  
ATOM  21447  CB  ARG A1329       6.795  57.847 -53.962  1.00  0.560          C  
ATOM  21448  CG  ARG A1329       5.713  56.849 -53.810  1.00  0.560          C  
ATOM  21449  CD  ARG A1329       5.779  56.133 -52.541  1.00  0.560          C  
ATOM  21450  NE  ARG A1329       6.907  55.235 -52.445  1.00  0.560          N  
ATOM  21451  CZ  ARG A1329       7.380  54.718 -51.295  1.00  0.560          C  
ATOM  21452  NH1 ARG A1329       6.864  54.998 -50.124  1.00  0.560          N  
ATOM  21453  NH2 ARG A1329       8.381  53.912 -51.339  1.00  0.560          N  
ATOM  21454  H   ARG A1329       8.593  59.472 -54.495  1.00  0.440          H  
ATOM  21455  HA  ARG A1329       6.760  58.118 -56.095  1.00  0.490          H  
ATOM  21456 1HB  ARG A1329       7.741  57.306 -53.965  1.00  0.670          H  
ATOM  21457 2HB  ARG A1329       6.784  58.460 -53.076  1.00  0.670          H  
ATOM  21458 1HG  ARG A1329       4.748  57.338 -53.867  1.00  0.670          H  
ATOM  21459 2HG  ARG A1329       5.816  56.118 -54.595  1.00  0.670          H  
ATOM  21460 1HD  ARG A1329       5.860  56.865 -51.743  1.00  0.670          H  
ATOM  21461 2HD  ARG A1329       4.874  55.549 -52.422  1.00  0.670          H  
ATOM  21462  HE  ARG A1329       7.408  54.951 -53.313  1.00  0.670          H  
ATOM  21463 1HH1 ARG A1329       6.079  55.626 -50.041  1.00  0.670          H  
ATOM  21464 2HH1 ARG A1329       7.301  54.572 -49.284  1.00  0.670          H  
ATOM  21465 1HH2 ARG A1329       8.781  53.707 -52.272  1.00  0.670          H  
ATOM  21466 2HH2 ARG A1329       8.708  53.516 -50.434  1.00  0.670          H  
ATOM  21467  N   ALA A1330       5.421  60.539 -54.300  1.00  0.430          N  
ATOM  21468  CA  ALA A1330       4.301  61.438 -54.164  1.00  0.480          C  
ATOM  21469  C   ALA A1330       4.073  62.311 -55.406  1.00  0.490          C  
ATOM  21470  O   ALA A1330       2.961  62.387 -55.947  1.00  0.560          O  
ATOM  21471  CB  ALA A1330       4.568  62.328 -52.957  1.00  0.650          C  
ATOM  21472  H   ALA A1330       6.201  60.640 -53.644  1.00  0.520          H  
ATOM  21473  HA  ALA A1330       3.409  60.839 -53.996  1.00  0.580          H  
ATOM  21474 1HB  ALA A1330       3.760  63.001 -52.760  1.00  0.780          H  
ATOM  21475 2HB  ALA A1330       4.720  61.696 -52.108  1.00  0.780          H  
ATOM  21476 3HB  ALA A1330       5.466  62.906 -53.133  1.00  0.780          H  
ATOM  21477  N   LEU A1331       5.130  62.903 -55.952  1.00  0.440          N  
ATOM  21478  CA  LEU A1331       4.949  63.796 -57.090  1.00  0.490          C  
ATOM  21479  C   LEU A1331       4.399  63.070 -58.322  1.00  0.480          C  
ATOM  21480  O   LEU A1331       3.622  63.652 -59.091  1.00  0.550          O  
ATOM  21481  CB  LEU A1331       6.249  64.553 -57.397  1.00  0.670          C  
ATOM  21482  CG  LEU A1331       6.730  65.638 -56.355  1.00  0.670          C  
ATOM  21483  CD1 LEU A1331       8.122  66.164 -56.792  1.00  0.670          C  
ATOM  21484  CD2 LEU A1331       5.721  66.793 -56.253  1.00  0.670          C  
ATOM  21485  H   LEU A1331       6.054  62.798 -55.522  1.00  0.530          H  
ATOM  21486  HA  LEU A1331       4.198  64.524 -56.814  1.00  0.590          H  
ATOM  21487 1HB  LEU A1331       7.020  63.821 -57.383  1.00  0.800          H  
ATOM  21488 2HB  LEU A1331       6.188  64.999 -58.385  1.00  0.800          H  
ATOM  21489  HG  LEU A1331       6.833  65.173 -55.377  1.00  0.800          H  
ATOM  21490 1HD1 LEU A1331       8.483  66.901 -56.070  1.00  0.800          H  
ATOM  21491 2HD1 LEU A1331       8.831  65.334 -56.843  1.00  0.800          H  
ATOM  21492 3HD1 LEU A1331       8.037  66.629 -57.768  1.00  0.800          H  
ATOM  21493 1HD2 LEU A1331       6.071  67.498 -55.528  1.00  0.800          H  
ATOM  21494 2HD2 LEU A1331       5.615  67.283 -57.224  1.00  0.800          H  
ATOM  21495 3HD2 LEU A1331       4.756  66.430 -55.925  1.00  0.800          H  
ATOM  21496  N   LEU A1332       4.694  61.771 -58.468  1.00  0.440          N  
ATOM  21497  CA  LEU A1332       4.173  60.991 -59.597  1.00  0.470          C  
ATOM  21498  C   LEU A1332       2.663  60.973 -59.684  1.00  0.480          C  
ATOM  21499  O   LEU A1332       2.114  60.652 -60.745  1.00  0.510          O  
ATOM  21500  CB  LEU A1332       4.483  59.488 -59.508  1.00  0.650          C  
ATOM  21501  CG  LEU A1332       5.854  58.960 -59.695  1.00  0.650          C  
ATOM  21502  CD1 LEU A1332       5.792  57.495 -59.395  1.00  0.650          C  
ATOM  21503  CD2 LEU A1332       6.300  59.162 -61.106  1.00  0.650          C  
ATOM  21504  H   LEU A1332       5.369  61.344 -57.820  1.00  0.530          H  
ATOM  21505  HA  LEU A1332       4.566  61.417 -60.514  1.00  0.560          H  
ATOM  21506 1HB  LEU A1332       4.168  59.162 -58.516  1.00  0.780          H  
ATOM  21507 2HB  LEU A1332       3.849  58.976 -60.227  1.00  0.780          H  
ATOM  21508  HG  LEU A1332       6.544  59.433 -59.009  1.00  0.780          H  
ATOM  21509 1HD1 LEU A1332       6.738  57.052 -59.532  1.00  0.780          H  
ATOM  21510 2HD1 LEU A1332       5.462  57.348 -58.361  1.00  0.780          H  
ATOM  21511 3HD1 LEU A1332       5.084  57.014 -60.063  1.00  0.780          H  
ATOM  21512 1HD2 LEU A1332       7.278  58.736 -61.230  1.00  0.780          H  
ATOM  21513 2HD2 LEU A1332       5.603  58.664 -61.765  1.00  0.780          H  
ATOM  21514 3HD2 LEU A1332       6.341  60.220 -61.344  1.00  0.780          H  
ATOM  21515  N   ARG A1333       1.974  61.215 -58.570  1.00  0.490          N  
ATOM  21516  CA  ARG A1333       0.531  61.116 -58.573  1.00  0.560          C  
ATOM  21517  C   ARG A1333      -0.252  62.279 -59.162  1.00  0.570          C  
ATOM  21518  O   ARG A1333      -1.449  62.122 -59.396  1.00  0.950          O  
ATOM  21519  CB  ARG A1333       0.009  60.909 -57.181  1.00  0.760          C  
ATOM  21520  CG  ARG A1333       0.353  59.589 -56.572  1.00  0.760          C  
ATOM  21521  CD  ARG A1333      -0.399  59.391 -55.349  1.00  0.760          C  
ATOM  21522  NE  ARG A1333      -1.813  59.324 -55.673  1.00  0.760          N  
ATOM  21523  CZ  ARG A1333      -2.486  58.215 -56.053  1.00  0.760          C  
ATOM  21524  NH1 ARG A1333      -1.916  57.028 -56.138  1.00  0.760          N  
ATOM  21525  NH2 ARG A1333      -3.747  58.308 -56.353  1.00  0.760          N  
ATOM  21526  H   ARG A1333       2.464  61.507 -57.714  1.00  0.590          H  
ATOM  21527  HA  ARG A1333       0.280  60.229 -59.146  1.00  0.670          H  
ATOM  21528 1HB  ARG A1333       0.436  61.671 -56.535  1.00  0.910          H  
ATOM  21529 2HB  ARG A1333      -1.066  61.046 -57.176  1.00  0.910          H  
ATOM  21530 1HG  ARG A1333       0.106  58.802 -57.256  1.00  0.910          H  
ATOM  21531 2HG  ARG A1333       1.424  59.553 -56.341  1.00  0.910          H  
ATOM  21532 1HD  ARG A1333      -0.106  58.471 -54.865  1.00  0.910          H  
ATOM  21533 2HD  ARG A1333      -0.242  60.229 -54.672  1.00  0.910          H  
ATOM  21534  HE  ARG A1333      -2.341  60.193 -55.626  1.00  0.910          H  
ATOM  21535 1HH1 ARG A1333      -0.924  56.894 -55.946  1.00  0.910          H  
ATOM  21536 2HH1 ARG A1333      -2.462  56.223 -56.419  1.00  0.910          H  
ATOM  21537 1HH2 ARG A1333      -4.235  59.225 -56.308  1.00  0.910          H  
ATOM  21538 2HH2 ARG A1333      -4.249  57.458 -56.579  1.00  0.910          H  
ATOM  21539  N   GLU A1334       0.365  63.446 -59.367  1.00  0.790          N  
ATOM  21540  CA  GLU A1334      -0.389  64.583 -59.910  1.00  0.860          C  
ATOM  21541  C   GLU A1334      -1.756  64.770 -59.181  1.00  0.810          C  
ATOM  21542  O   GLU A1334      -2.797  64.868 -59.834  1.00  0.930          O  
ATOM  21543  CB  GLU A1334      -0.551  64.409 -61.427  1.00  1.180          C  
ATOM  21544  CG  GLU A1334       0.817  64.343 -62.155  1.00  1.180          C  
ATOM  21545  CD  GLU A1334       0.761  64.323 -63.679  1.00  1.180          C  
ATOM  21546  OE1 GLU A1334      -0.283  64.080 -64.236  1.00  1.180          O  
ATOM  21547  OE2 GLU A1334       1.788  64.577 -64.276  1.00  1.180          O  
ATOM  21548  H   GLU A1334       1.368  63.545 -59.166  1.00  0.950          H  
ATOM  21549  HA  GLU A1334       0.208  65.480 -59.778  1.00  1.030          H  
ATOM  21550 1HB  GLU A1334      -1.103  63.495 -61.643  1.00  1.410          H  
ATOM  21551 2HB  GLU A1334      -1.119  65.246 -61.838  1.00  1.410          H  
ATOM  21552 1HG  GLU A1334       1.421  65.192 -61.840  1.00  1.410          H  
ATOM  21553 2HG  GLU A1334       1.330  63.437 -61.818  1.00  1.410          H  
ATOM  21554  N   PRO A1335      -1.736  64.955 -57.840  1.00  0.700          N  
ATOM  21555  CA  PRO A1335      -2.841  64.962 -56.871  1.00  0.640          C  
ATOM  21556  C   PRO A1335      -3.667  66.223 -56.878  1.00  0.630          C  
ATOM  21557  O   PRO A1335      -3.414  67.143 -57.652  1.00  0.730          O  
ATOM  21558  CB  PRO A1335      -2.098  64.962 -55.546  1.00  0.960          C  
ATOM  21559  CG  PRO A1335      -0.857  65.789 -55.859  1.00  0.960          C  
ATOM  21560  CD  PRO A1335      -0.446  65.355 -57.213  1.00  0.960          C  
ATOM  21561  HA  PRO A1335      -3.468  64.063 -56.996  1.00  0.770          H  
ATOM  21562 1HB  PRO A1335      -2.705  65.407 -54.744  1.00  1.150          H  
ATOM  21563 2HB  PRO A1335      -1.916  63.934 -55.256  1.00  1.150          H  
ATOM  21564 1HG  PRO A1335      -1.141  66.858 -55.855  1.00  1.150          H  
ATOM  21565 2HG  PRO A1335      -0.072  65.706 -55.134  1.00  1.150          H  
ATOM  21566 1HD  PRO A1335       0.009  66.205 -57.730  1.00  1.150          H  
ATOM  21567 2HD  PRO A1335       0.237  64.514 -57.085  1.00  1.150          H  
ATOM  21568  N   LYS A1336      -4.649  66.282 -55.988  1.00  0.590          N  
ATOM  21569  CA  LYS A1336      -5.347  67.529 -55.758  1.00  0.550          C  
ATOM  21570  C   LYS A1336      -4.544  68.258 -54.679  1.00  0.530          C  
ATOM  21571  O   LYS A1336      -4.180  69.435 -54.843  1.00  0.550          O  
ATOM  21572  CB  LYS A1336      -6.795  67.274 -55.349  1.00  0.790          C  
ATOM  21573  CG  LYS A1336      -7.657  66.645 -56.446  1.00  0.790          C  
ATOM  21574  CD  LYS A1336      -7.915  67.627 -57.600  1.00  0.790          C  
ATOM  21575  CE  LYS A1336      -8.879  67.062 -58.635  1.00  0.790          C  
ATOM  21576  NZ  LYS A1336      -9.091  68.020 -59.754  1.00  0.790          N  
ATOM  21577  H   LYS A1336      -4.884  65.483 -55.394  1.00  0.710          H  
ATOM  21578  HA  LYS A1336      -5.317  68.140 -56.653  1.00  0.660          H  
ATOM  21579 1HB  LYS A1336      -6.822  66.610 -54.485  1.00  0.940          H  
ATOM  21580 2HB  LYS A1336      -7.263  68.206 -55.055  1.00  0.940          H  
ATOM  21581 1HG  LYS A1336      -7.156  65.761 -56.835  1.00  0.940          H  
ATOM  21582 2HG  LYS A1336      -8.603  66.343 -56.024  1.00  0.940          H  
ATOM  21583 1HD  LYS A1336      -8.342  68.546 -57.193  1.00  0.940          H  
ATOM  21584 2HD  LYS A1336      -6.988  67.867 -58.109  1.00  0.940          H  
ATOM  21585 1HE  LYS A1336      -8.478  66.132 -59.035  1.00  0.940          H  
ATOM  21586 2HE  LYS A1336      -9.840  66.858 -58.161  1.00  0.940          H  
ATOM  21587 1HZ  LYS A1336      -9.738  67.627 -60.426  1.00  0.940          H  
ATOM  21588 2HZ  LYS A1336      -9.473  68.880 -59.389  1.00  0.940          H  
ATOM  21589 3HZ  LYS A1336      -8.213  68.210 -60.209  1.00  0.940          H  
ATOM  21590  N   ILE A1337      -4.275  67.545 -53.570  1.00  0.510          N  
ATOM  21591  CA  ILE A1337      -3.519  68.118 -52.458  1.00  0.510          C  
ATOM  21592  C   ILE A1337      -2.242  67.337 -52.148  1.00  0.480          C  
ATOM  21593  O   ILE A1337      -2.272  66.122 -51.904  1.00  0.470          O  
ATOM  21594  CB  ILE A1337      -4.348  68.190 -51.163  1.00  0.710          C  
ATOM  21595  CG1 ILE A1337      -5.578  69.044 -51.368  1.00  0.710          C  
ATOM  21596  CG2 ILE A1337      -3.461  68.784 -50.009  1.00  0.710          C  
ATOM  21597  CD1 ILE A1337      -6.550  68.947 -50.279  1.00  0.710          C  
ATOM  21598  H   ILE A1337      -4.601  66.575 -53.522  1.00  0.610          H  
ATOM  21599  HA  ILE A1337      -3.231  69.128 -52.727  1.00  0.610          H  
ATOM  21600  HB  ILE A1337      -4.681  67.206 -50.909  1.00  0.860          H  
ATOM  21601 1HG1 ILE A1337      -5.287  70.060 -51.431  1.00  0.860          H  
ATOM  21602 2HG1 ILE A1337      -6.066  68.757 -52.289  1.00  0.860          H  
ATOM  21603 1HG2 ILE A1337      -4.008  68.836 -49.087  1.00  0.860          H  
ATOM  21604 2HG2 ILE A1337      -2.597  68.160 -49.846  1.00  0.860          H  
ATOM  21605 3HG2 ILE A1337      -3.127  69.790 -50.281  1.00  0.860          H  
ATOM  21606 1HD1 ILE A1337      -7.392  69.599 -50.490  1.00  0.860          H  
ATOM  21607 2HD1 ILE A1337      -6.888  67.921 -50.197  1.00  0.860          H  
ATOM  21608 3HD1 ILE A1337      -6.104  69.246 -49.363  1.00  0.860          H  
ATOM  21609  N   LEU A1338      -1.134  68.064 -52.117  1.00  0.480          N  
ATOM  21610  CA  LEU A1338       0.158  67.497 -51.759  1.00  0.460          C  
ATOM  21611  C   LEU A1338       0.410  67.806 -50.278  1.00  0.440          C  
ATOM  21612  O   LEU A1338       0.390  68.972 -49.862  1.00  0.480          O  
ATOM  21613  CB  LEU A1338       1.262  68.088 -52.644  1.00  0.650          C  
ATOM  21614  CG  LEU A1338       2.740  67.643 -52.393  1.00  0.650          C  
ATOM  21615  CD1 LEU A1338       2.933  66.133 -52.722  1.00  0.650          C  
ATOM  21616  CD2 LEU A1338       3.670  68.540 -53.238  1.00  0.650          C  
ATOM  21617  H   LEU A1338      -1.224  69.060 -52.345  1.00  0.580          H  
ATOM  21618  HA  LEU A1338       0.120  66.424 -51.900  1.00  0.550          H  
ATOM  21619 1HB  LEU A1338       1.020  67.870 -53.681  1.00  0.780          H  
ATOM  21620 2HB  LEU A1338       1.223  69.133 -52.511  1.00  0.780          H  
ATOM  21621  HG  LEU A1338       2.972  67.773 -51.357  1.00  0.780          H  
ATOM  21622 1HD1 LEU A1338       3.965  65.841 -52.529  1.00  0.780          H  
ATOM  21623 2HD1 LEU A1338       2.287  65.541 -52.104  1.00  0.780          H  
ATOM  21624 3HD1 LEU A1338       2.700  65.948 -53.769  1.00  0.780          H  
ATOM  21625 1HD2 LEU A1338       4.709  68.268 -53.065  1.00  0.780          H  
ATOM  21626 2HD2 LEU A1338       3.441  68.418 -54.295  1.00  0.780          H  
ATOM  21627 3HD2 LEU A1338       3.522  69.581 -52.954  1.00  0.780          H  
ATOM  21628  N   LEU A1339       0.589  66.761 -49.482  1.00  0.390          N  
ATOM  21629  CA  LEU A1339       0.799  66.916 -48.045  1.00  0.390          C  
ATOM  21630  C   LEU A1339       2.243  66.607 -47.679  1.00  0.350          C  
ATOM  21631  O   LEU A1339       2.686  65.454 -47.748  1.00  0.380          O  
ATOM  21632  CB  LEU A1339      -0.142  65.986 -47.259  1.00  0.550          C  
ATOM  21633  CG  LEU A1339      -1.671  66.126 -47.497  1.00  0.550          C  
ATOM  21634  CD1 LEU A1339      -2.409  65.047 -46.688  1.00  0.550          C  
ATOM  21635  CD2 LEU A1339      -2.153  67.512 -47.069  1.00  0.550          C  
ATOM  21636  H   LEU A1339       0.600  65.836 -49.914  1.00  0.470          H  
ATOM  21637  HA  LEU A1339       0.609  67.950 -47.765  1.00  0.470          H  
ATOM  21638 1HB  LEU A1339       0.147  64.979 -47.453  1.00  0.660          H  
ATOM  21639 2HB  LEU A1339       0.011  66.163 -46.238  1.00  0.660          H  
ATOM  21640  HG  LEU A1339      -1.882  65.975 -48.553  1.00  0.660          H  
ATOM  21641 1HD1 LEU A1339      -3.477  65.122 -46.851  1.00  0.660          H  
ATOM  21642 2HD1 LEU A1339      -2.071  64.069 -46.998  1.00  0.660          H  
ATOM  21643 3HD1 LEU A1339      -2.207  65.175 -45.640  1.00  0.660          H  
ATOM  21644 1HD2 LEU A1339      -3.221  67.584 -47.244  1.00  0.660          H  
ATOM  21645 2HD2 LEU A1339      -1.955  67.677 -46.022  1.00  0.660          H  
ATOM  21646 3HD2 LEU A1339      -1.643  68.270 -47.652  1.00  0.660          H  
ATOM  21647  N   LEU A1340       2.982  67.640 -47.297  1.00  0.330          N  
ATOM  21648  CA  LEU A1340       4.398  67.484 -47.000  1.00  0.330          C  
ATOM  21649  C   LEU A1340       4.689  67.586 -45.511  1.00  0.300          C  
ATOM  21650  O   LEU A1340       4.675  68.677 -44.940  1.00  0.450          O  
ATOM  21651  CB  LEU A1340       5.180  68.551 -47.781  1.00  0.460          C  
ATOM  21652  CG  LEU A1340       4.997  68.536 -49.327  1.00  0.460          C  
ATOM  21653  CD1 LEU A1340       5.744  69.712 -49.935  1.00  0.460          C  
ATOM  21654  CD2 LEU A1340       5.505  67.196 -49.920  1.00  0.460          C  
ATOM  21655  H   LEU A1340       2.546  68.566 -47.219  1.00  0.400          H  
ATOM  21656  HA  LEU A1340       4.717  66.493 -47.308  1.00  0.400          H  
ATOM  21657 1HB  LEU A1340       4.840  69.526 -47.442  1.00  0.550          H  
ATOM  21658 2HB  LEU A1340       6.228  68.470 -47.556  1.00  0.550          H  
ATOM  21659  HG  LEU A1340       3.945  68.669 -49.557  1.00  0.550          H  
ATOM  21660 1HD1 LEU A1340       5.593  69.720 -51.010  1.00  0.550          H  
ATOM  21661 2HD1 LEU A1340       5.363  70.644 -49.512  1.00  0.550          H  
ATOM  21662 3HD1 LEU A1340       6.808  69.628 -49.721  1.00  0.550          H  
ATOM  21663 1HD2 LEU A1340       5.376  67.202 -50.992  1.00  0.550          H  
ATOM  21664 2HD2 LEU A1340       6.560  67.068 -49.695  1.00  0.550          H  
ATOM  21665 3HD2 LEU A1340       4.943  66.363 -49.508  1.00  0.550          H  
ATOM  21666  N   ASP A1341       4.957  66.440 -44.894  1.00  0.260          N  
ATOM  21667  CA  ASP A1341       5.227  66.313 -43.464  1.00  0.300          C  
ATOM  21668  C   ASP A1341       6.729  66.421 -43.179  1.00  0.250          C  
ATOM  21669  O   ASP A1341       7.400  65.400 -43.189  1.00  0.280          O  
ATOM  21670  CB  ASP A1341       4.715  64.937 -43.019  1.00  0.400          C  
ATOM  21671  CG  ASP A1341       4.811  64.591 -41.545  1.00  0.400          C  
ATOM  21672  OD1 ASP A1341       5.126  65.447 -40.762  1.00  0.400          O  
ATOM  21673  OD2 ASP A1341       4.637  63.400 -41.220  1.00  0.400          O  
ATOM  21674  H   ASP A1341       4.958  65.564 -45.436  1.00  0.310          H  
ATOM  21675  HA  ASP A1341       4.697  67.096 -42.934  1.00  0.360          H  
ATOM  21676 1HB  ASP A1341       3.680  64.829 -43.330  1.00  0.480          H  
ATOM  21677 2HB  ASP A1341       5.267  64.208 -43.557  1.00  0.480          H  
ATOM  21678  N   GLU A1342       7.316  67.626 -43.047  1.00  0.300          N  
ATOM  21679  CA  GLU A1342       8.770  67.715 -42.861  1.00  0.320          C  
ATOM  21680  C   GLU A1342       9.482  66.847 -43.910  1.00  0.330          C  
ATOM  21681  O   GLU A1342      10.449  66.129 -43.636  1.00  0.350          O  
ATOM  21682  CB  GLU A1342       9.138  67.325 -41.421  1.00  0.440          C  
ATOM  21683  CG  GLU A1342       8.524  68.254 -40.353  1.00  0.440          C  
ATOM  21684  CD  GLU A1342       8.971  67.952 -38.942  1.00  0.440          C  
ATOM  21685  OE1 GLU A1342       9.659  66.974 -38.753  1.00  0.440          O  
ATOM  21686  OE2 GLU A1342       8.672  68.727 -38.056  1.00  0.440          O  
ATOM  21687  H   GLU A1342       6.792  68.508 -43.033  1.00  0.360          H  
ATOM  21688  HA  GLU A1342       9.070  68.752 -43.017  1.00  0.380          H  
ATOM  21689 1HB  GLU A1342       8.790  66.316 -41.217  1.00  0.530          H  
ATOM  21690 2HB  GLU A1342      10.206  67.332 -41.295  1.00  0.530          H  
ATOM  21691 1HG  GLU A1342       8.782  69.274 -40.590  1.00  0.530          H  
ATOM  21692 2HG  GLU A1342       7.439  68.162 -40.409  1.00  0.530          H  
ATOM  21693  N   ALA A1343       9.011  66.994 -45.146  1.00  0.350          N  
ATOM  21694  CA  ALA A1343       9.413  66.217 -46.314  1.00  0.390          C  
ATOM  21695  C   ALA A1343      10.892  66.264 -46.630  1.00  0.420          C  
ATOM  21696  O   ALA A1343      11.411  65.312 -47.200  1.00  0.470          O  
ATOM  21697  CB  ALA A1343       8.642  66.705 -47.532  1.00  0.530          C  
ATOM  21698  H   ALA A1343       8.257  67.658 -45.230  1.00  0.420          H  
ATOM  21699  HA  ALA A1343       9.154  65.176 -46.116  1.00  0.470          H  
ATOM  21700 1HB  ALA A1343       8.900  66.111 -48.400  1.00  0.640          H  
ATOM  21701 2HB  ALA A1343       7.580  66.613 -47.335  1.00  0.640          H  
ATOM  21702 3HB  ALA A1343       8.891  67.743 -47.730  1.00  0.640          H  
ATOM  21703  N   THR A1344      11.558  67.360 -46.296  1.00  0.410          N  
ATOM  21704  CA  THR A1344      12.962  67.546 -46.598  1.00  0.440          C  
ATOM  21705  C   THR A1344      13.864  67.601 -45.356  1.00  0.360          C  
ATOM  21706  O   THR A1344      15.004  68.074 -45.428  1.00  0.380          O  
ATOM  21707  CB  THR A1344      13.136  68.861 -47.355  1.00  0.600          C  
ATOM  21708  OG1 THR A1344      12.633  69.924 -46.534  1.00  0.600          O  
ATOM  21709  CG2 THR A1344      12.347  68.825 -48.686  1.00  0.600          C  
ATOM  21710  H   THR A1344      11.089  68.134 -45.844  1.00  0.490          H  
ATOM  21711  HA  THR A1344      13.284  66.713 -47.220  1.00  0.530          H  
ATOM  21712  HB  THR A1344      14.193  69.031 -47.538  1.00  0.720          H  
ATOM  21713  HG1 THR A1344      13.215  70.716 -46.646  1.00  0.720          H  
ATOM  21714 1HG2 THR A1344      12.472  69.770 -49.210  1.00  0.720          H  
ATOM  21715 2HG2 THR A1344      12.703  68.019 -49.311  1.00  0.720          H  
ATOM  21716 3HG2 THR A1344      11.295  68.669 -48.478  1.00  0.720          H  
ATOM  21717  N   SER A1345      13.380  67.142 -44.199  1.00  0.380          N  
ATOM  21718  CA  SER A1345      14.169  67.275 -42.964  1.00  0.510          C  
ATOM  21719  C   SER A1345      15.549  66.589 -42.919  1.00  0.710          C  
ATOM  21720  O   SER A1345      16.405  67.012 -42.137  1.00  1.570          O  
ATOM  21721  CB  SER A1345      13.357  66.780 -41.791  1.00  0.660          C  
ATOM  21722  OG  SER A1345      13.146  65.399 -41.863  1.00  0.660          O  
ATOM  21723  H   SER A1345      12.435  66.741 -44.158  1.00  0.460          H  
ATOM  21724  HA  SER A1345      14.338  68.341 -42.816  1.00  0.610          H  
ATOM  21725 1HB  SER A1345      13.871  67.026 -40.862  1.00  0.790          H  
ATOM  21726 2HB  SER A1345      12.407  67.292 -41.783  1.00  0.790          H  
ATOM  21727  HG  SER A1345      12.586  65.181 -41.109  1.00  0.790          H  
ATOM  21728  N   SER A1346      15.796  65.571 -43.749  1.00  0.380          N  
ATOM  21729  CA  SER A1346      17.085  64.875 -43.789  1.00  0.360          C  
ATOM  21730  C   SER A1346      17.892  65.233 -45.045  1.00  0.330          C  
ATOM  21731  O   SER A1346      18.892  64.579 -45.369  1.00  0.360          O  
ATOM  21732  CB  SER A1346      16.893  63.367 -43.713  1.00  0.510          C  
ATOM  21733  OG  SER A1346      16.320  62.974 -42.486  1.00  0.510          O  
ATOM  21734  H   SER A1346      15.063  65.215 -44.358  1.00  0.460          H  
ATOM  21735  HA  SER A1346      17.667  65.183 -42.920  1.00  0.430          H  
ATOM  21736 1HB  SER A1346      16.262  63.039 -44.535  1.00  0.610          H  
ATOM  21737 2HB  SER A1346      17.858  62.878 -43.832  1.00  0.610          H  
ATOM  21738  HG  SER A1346      16.139  62.037 -42.566  1.00  0.610          H  
ATOM  21739  N   LEU A1347      17.459  66.251 -45.787  1.00  0.350          N  
ATOM  21740  CA  LEU A1347      18.174  66.609 -47.006  1.00  0.390          C  
ATOM  21741  C   LEU A1347      19.178  67.726 -46.777  1.00  0.430          C  
ATOM  21742  O   LEU A1347      19.048  68.533 -45.856  1.00  0.450          O  
ATOM  21743  CB  LEU A1347      17.222  67.092 -48.103  1.00  0.530          C  
ATOM  21744  CG  LEU A1347      16.090  66.163 -48.532  1.00  0.530          C  
ATOM  21745  CD1 LEU A1347      15.352  66.847 -49.611  1.00  0.530          C  
ATOM  21746  CD2 LEU A1347      16.585  64.856 -48.988  1.00  0.530          C  
ATOM  21747  H   LEU A1347      16.638  66.794 -45.498  1.00  0.420          H  
ATOM  21748  HA  LEU A1347      18.725  65.741 -47.357  1.00  0.470          H  
ATOM  21749 1HB  LEU A1347      16.756  68.013 -47.743  1.00  0.640          H  
ATOM  21750 2HB  LEU A1347      17.810  67.345 -48.983  1.00  0.640          H  
ATOM  21751  HG  LEU A1347      15.424  66.006 -47.689  1.00  0.640          H  
ATOM  21752 1HD1 LEU A1347      14.508  66.232 -49.931  1.00  0.640          H  
ATOM  21753 2HD1 LEU A1347      15.004  67.795 -49.271  1.00  0.640          H  
ATOM  21754 3HD1 LEU A1347      16.039  66.998 -50.431  1.00  0.640          H  
ATOM  21755 1HD2 LEU A1347      15.738  64.234 -49.272  1.00  0.640          H  
ATOM  21756 2HD2 LEU A1347      17.247  64.989 -49.833  1.00  0.640          H  
ATOM  21757 3HD2 LEU A1347      17.107  64.388 -48.196  1.00  0.640          H  
ATOM  21758  N   ASP A1348      20.187  67.780 -47.630  1.00  0.500          N  
ATOM  21759  CA  ASP A1348      21.139  68.867 -47.613  1.00  0.550          C  
ATOM  21760  C   ASP A1348      20.427  70.063 -48.222  1.00  0.520          C  
ATOM  21761  O   ASP A1348      19.437  69.882 -48.943  1.00  0.490          O  
ATOM  21762  CB  ASP A1348      22.357  68.502 -48.439  1.00  0.750          C  
ATOM  21763  CG  ASP A1348      21.947  68.348 -49.845  1.00  0.750          C  
ATOM  21764  OD1 ASP A1348      21.487  67.287 -50.209  1.00  0.750          O  
ATOM  21765  OD2 ASP A1348      22.034  69.305 -50.589  1.00  0.750          O  
ATOM  21766  H   ASP A1348      20.269  67.080 -48.362  1.00  0.600          H  
ATOM  21767  HA  ASP A1348      21.427  69.094 -46.585  1.00  0.660          H  
ATOM  21768 1HB  ASP A1348      23.119  69.277 -48.359  1.00  0.900          H  
ATOM  21769 2HB  ASP A1348      22.786  67.564 -48.080  1.00  0.900          H  
ATOM  21770  N   SER A1349      20.934  71.267 -47.986  1.00  0.630          N  
ATOM  21771  CA  SER A1349      20.294  72.451 -48.536  1.00  0.700          C  
ATOM  21772  C   SER A1349      20.317  72.598 -50.062  1.00  0.700          C  
ATOM  21773  O   SER A1349      19.497  73.349 -50.592  1.00  0.750          O  
ATOM  21774  CB  SER A1349      20.898  73.705 -47.966  1.00  0.950          C  
ATOM  21775  OG  SER A1349      22.189  73.884 -48.430  1.00  0.950          O  
ATOM  21776  H   SER A1349      21.754  71.375 -47.411  1.00  0.760          H  
ATOM  21777  HA  SER A1349      19.252  72.421 -48.221  1.00  0.840          H  
ATOM  21778 1HB  SER A1349      20.289  74.558 -48.267  1.00  1.140          H  
ATOM  21779 2HB  SER A1349      20.891  73.666 -46.882  1.00  1.140          H  
ATOM  21780  HG  SER A1349      22.338  74.845 -48.381  1.00  1.140          H  
ATOM  21781  N   ASN A1350      21.204  71.908 -50.800  1.00  0.720          N  
ATOM  21782  CA  ASN A1350      21.175  72.104 -52.241  1.00  0.750          C  
ATOM  21783  C   ASN A1350      20.026  71.299 -52.798  1.00  0.680          C  
ATOM  21784  O   ASN A1350      19.244  71.794 -53.622  1.00  0.640          O  
ATOM  21785  CB  ASN A1350      22.483  71.708 -52.896  1.00  1.040          C  
ATOM  21786  CG  ASN A1350      23.602  72.680 -52.645  1.00  1.040          C  
ATOM  21787  OD1 ASN A1350      23.402  73.863 -52.341  1.00  1.040          O  
ATOM  21788  ND2 ASN A1350      24.806  72.190 -52.778  1.00  1.040          N  
ATOM  21789  H   ASN A1350      21.855  71.223 -50.402  1.00  0.860          H  
ATOM  21790  HA  ASN A1350      20.978  73.155 -52.454  1.00  0.900          H  
ATOM  21791 1HB  ASN A1350      22.786  70.730 -52.521  1.00  1.250          H  
ATOM  21792 2HB  ASN A1350      22.335  71.610 -53.969  1.00  1.250          H  
ATOM  21793 1HD2 ASN A1350      25.603  72.773 -52.632  1.00  1.250          H  
ATOM  21794 2HD2 ASN A1350      24.933  71.228 -53.025  1.00  1.250          H  
ATOM  21795  N   SER A1351      19.894  70.066 -52.305  1.00  0.670          N  
ATOM  21796  CA  SER A1351      18.820  69.196 -52.739  1.00  0.630          C  
ATOM  21797  C   SER A1351      17.505  69.811 -52.323  1.00  0.590          C  
ATOM  21798  O   SER A1351      16.558  69.838 -53.107  1.00  0.610          O  
ATOM  21799  CB  SER A1351      18.935  67.827 -52.109  1.00  0.900          C  
ATOM  21800  OG  SER A1351      20.094  67.162 -52.533  1.00  0.900          O  
ATOM  21801  H   SER A1351      20.598  69.724 -51.638  1.00  0.800          H  
ATOM  21802  HA  SER A1351      18.847  69.104 -53.824  1.00  0.760          H  
ATOM  21803 1HB  SER A1351      18.952  67.925 -51.023  1.00  1.080          H  
ATOM  21804 2HB  SER A1351      18.058  67.238 -52.371  1.00  1.080          H  
ATOM  21805  HG  SER A1351      20.775  67.383 -51.850  1.00  1.080          H  
ATOM  21806  N   GLU A1352      17.442  70.341 -51.096  1.00  0.570          N  
ATOM  21807  CA  GLU A1352      16.220  70.945 -50.618  1.00  0.590          C  
ATOM  21808  C   GLU A1352      15.803  72.132 -51.464  1.00  0.610          C  
ATOM  21809  O   GLU A1352      14.635  72.224 -51.836  1.00  0.630          O  
ATOM  21810  CB  GLU A1352      16.367  71.392 -49.178  1.00  0.820          C  
ATOM  21811  CG  GLU A1352      15.116  71.979 -48.593  1.00  0.820          C  
ATOM  21812  CD  GLU A1352      15.292  72.342 -47.201  1.00  0.820          C  
ATOM  21813  OE1 GLU A1352      16.118  73.198 -46.927  1.00  0.820          O  
ATOM  21814  OE2 GLU A1352      14.571  71.828 -46.384  1.00  0.820          O  
ATOM  21815  H   GLU A1352      18.249  70.288 -50.464  1.00  0.680          H  
ATOM  21816  HA  GLU A1352      15.430  70.196 -50.668  1.00  0.710          H  
ATOM  21817 1HB  GLU A1352      16.681  70.547 -48.560  1.00  0.980          H  
ATOM  21818 2HB  GLU A1352      17.142  72.145 -49.120  1.00  0.980          H  
ATOM  21819 1HG  GLU A1352      14.840  72.878 -49.145  1.00  0.980          H  
ATOM  21820 2HG  GLU A1352      14.306  71.274 -48.686  1.00  0.980          H  
ATOM  21821  N   LYS A1353      16.729  73.053 -51.781  1.00  0.610          N  
ATOM  21822  CA  LYS A1353      16.349  74.203 -52.592  1.00  0.640          C  
ATOM  21823  C   LYS A1353      15.885  73.780 -53.979  1.00  0.590          C  
ATOM  21824  O   LYS A1353      14.915  74.335 -54.502  1.00  0.590          O  
ATOM  21825  CB  LYS A1353      17.486  75.225 -52.703  1.00  0.880          C  
ATOM  21826  CG  LYS A1353      17.769  76.029 -51.414  1.00  0.880          C  
ATOM  21827  CD  LYS A1353      18.920  77.035 -51.624  1.00  0.880          C  
ATOM  21828  CE  LYS A1353      19.249  77.827 -50.341  1.00  0.880          C  
ATOM  21829  NZ  LYS A1353      20.351  78.825 -50.564  1.00  0.880          N  
ATOM  21830  H   LYS A1353      17.693  72.971 -51.443  1.00  0.730          H  
ATOM  21831  HA  LYS A1353      15.509  74.695 -52.104  1.00  0.770          H  
ATOM  21832 1HB  LYS A1353      18.409  74.693 -52.959  1.00  1.060          H  
ATOM  21833 2HB  LYS A1353      17.276  75.923 -53.510  1.00  1.060          H  
ATOM  21834 1HG  LYS A1353      16.869  76.569 -51.129  1.00  1.060          H  
ATOM  21835 2HG  LYS A1353      18.026  75.348 -50.608  1.00  1.060          H  
ATOM  21836 1HD  LYS A1353      19.814  76.485 -51.931  1.00  1.060          H  
ATOM  21837 2HD  LYS A1353      18.653  77.733 -52.417  1.00  1.060          H  
ATOM  21838 1HE  LYS A1353      18.360  78.355 -50.001  1.00  1.060          H  
ATOM  21839 2HE  LYS A1353      19.566  77.128 -49.563  1.00  1.060          H  
ATOM  21840 1HZ  LYS A1353      20.549  79.347 -49.670  1.00  1.060          H  
ATOM  21841 2HZ  LYS A1353      21.193  78.355 -50.879  1.00  1.060          H  
ATOM  21842 3HZ  LYS A1353      20.066  79.486 -51.264  1.00  1.060          H  
ATOM  21843  N   LEU A1354      16.553  72.789 -54.579  1.00  0.580          N  
ATOM  21844  CA  LEU A1354      16.183  72.318 -55.903  1.00  0.610          C  
ATOM  21845  C   LEU A1354      14.778  71.724 -55.899  1.00  0.600          C  
ATOM  21846  O   LEU A1354      13.974  72.014 -56.802  1.00  0.620          O  
ATOM  21847  CB  LEU A1354      17.224  71.289 -56.386  1.00  0.840          C  
ATOM  21848  CG  LEU A1354      17.011  70.611 -57.776  1.00  0.840          C  
ATOM  21849  CD1 LEU A1354      16.964  71.660 -58.893  1.00  0.840          C  
ATOM  21850  CD2 LEU A1354      18.176  69.633 -58.013  1.00  0.840          C  
ATOM  21851  H   LEU A1354      17.376  72.378 -54.122  1.00  0.700          H  
ATOM  21852  HA  LEU A1354      16.194  73.174 -56.573  1.00  0.730          H  
ATOM  21853 1HB  LEU A1354      18.196  71.779 -56.400  1.00  1.010          H  
ATOM  21854 2HB  LEU A1354      17.271  70.493 -55.640  1.00  1.010          H  
ATOM  21855  HG  LEU A1354      16.065  70.061 -57.777  1.00  1.010          H  
ATOM  21856 1HD1 LEU A1354      16.822  71.156 -59.851  1.00  1.010          H  
ATOM  21857 2HD1 LEU A1354      16.133  72.346 -58.730  1.00  1.010          H  
ATOM  21858 3HD1 LEU A1354      17.899  72.219 -58.913  1.00  1.010          H  
ATOM  21859 1HD2 LEU A1354      18.047  69.129 -58.974  1.00  1.010          H  
ATOM  21860 2HD2 LEU A1354      19.120  70.180 -58.014  1.00  1.010          H  
ATOM  21861 3HD2 LEU A1354      18.196  68.895 -57.222  1.00  1.010          H  
ATOM  21862  N   ILE A1355      14.485  70.900 -54.887  1.00  0.610          N  
ATOM  21863  CA  ILE A1355      13.187  70.266 -54.746  1.00  0.660          C  
ATOM  21864  C   ILE A1355      12.106  71.280 -54.447  1.00  0.650          C  
ATOM  21865  O   ILE A1355      11.045  71.235 -55.065  1.00  0.680          O  
ATOM  21866  CB  ILE A1355      13.194  69.213 -53.633  1.00  0.900          C  
ATOM  21867  CG1 ILE A1355      14.096  68.071 -54.041  1.00  0.900          C  
ATOM  21868  CG2 ILE A1355      11.757  68.713 -53.379  1.00  0.900          C  
ATOM  21869  CD1 ILE A1355      14.436  67.147 -52.926  1.00  0.900          C  
ATOM  21870  H   ILE A1355      15.212  70.685 -54.198  1.00  0.730          H  
ATOM  21871  HA  ILE A1355      12.945  69.770 -55.687  1.00  0.790          H  
ATOM  21872  HB  ILE A1355      13.603  69.650 -52.721  1.00  1.080          H  
ATOM  21873 1HG1 ILE A1355      13.613  67.525 -54.828  1.00  1.080          H  
ATOM  21874 2HG1 ILE A1355      15.015  68.478 -54.437  1.00  1.080          H  
ATOM  21875 1HG2 ILE A1355      11.752  67.990 -52.608  1.00  1.080          H  
ATOM  21876 2HG2 ILE A1355      11.129  69.532 -53.071  1.00  1.080          H  
ATOM  21877 3HG2 ILE A1355      11.356  68.272 -54.300  1.00  1.080          H  
ATOM  21878 1HD1 ILE A1355      15.094  66.377 -53.265  1.00  1.080          H  
ATOM  21879 2HD1 ILE A1355      14.935  67.739 -52.184  1.00  1.080          H  
ATOM  21880 3HD1 ILE A1355      13.552  66.688 -52.512  1.00  1.080          H  
ATOM  21881  N   GLU A1356      12.342  72.178 -53.481  1.00  0.640          N  
ATOM  21882  CA  GLU A1356      11.325  73.147 -53.110  1.00  0.670          C  
ATOM  21883  C   GLU A1356      11.034  74.070 -54.276  1.00  0.630          C  
ATOM  21884  O   GLU A1356       9.870  74.372 -54.536  1.00  0.650          O  
ATOM  21885  CB  GLU A1356      11.768  73.961 -51.888  1.00  0.930          C  
ATOM  21886  CG  GLU A1356      10.715  74.953 -51.329  1.00  0.930          C  
ATOM  21887  CD  GLU A1356       9.499  74.268 -50.738  1.00  0.930          C  
ATOM  21888  OE1 GLU A1356       9.579  73.096 -50.458  1.00  0.930          O  
ATOM  21889  OE2 GLU A1356       8.505  74.924 -50.550  1.00  0.930          O  
ATOM  21890  H   GLU A1356      13.231  72.175 -52.979  1.00  0.770          H  
ATOM  21891  HA  GLU A1356      10.410  72.613 -52.855  1.00  0.800          H  
ATOM  21892 1HB  GLU A1356      12.044  73.277 -51.084  1.00  1.110          H  
ATOM  21893 2HB  GLU A1356      12.666  74.529 -52.143  1.00  1.110          H  
ATOM  21894 1HG  GLU A1356      11.183  75.559 -50.552  1.00  1.110          H  
ATOM  21895 2HG  GLU A1356      10.394  75.624 -52.125  1.00  1.110          H  
ATOM  21896  N   LYS A1357      12.066  74.498 -55.017  1.00  0.590          N  
ATOM  21897  CA  LYS A1357      11.826  75.351 -56.163  1.00  0.610          C  
ATOM  21898  C   LYS A1357      10.996  74.611 -57.187  1.00  0.580          C  
ATOM  21899  O   LYS A1357      10.053  75.183 -57.736  1.00  0.620          O  
ATOM  21900  CB  LYS A1357      13.137  75.829 -56.789  1.00  0.850          C  
ATOM  21901  CG  LYS A1357      12.981  76.717 -58.056  1.00  0.850          C  
ATOM  21902  CD  LYS A1357      12.232  78.020 -57.772  1.00  0.850          C  
ATOM  21903  CE  LYS A1357      12.419  79.061 -58.899  1.00  0.850          C  
ATOM  21904  NZ  LYS A1357      11.907  78.587 -60.234  1.00  0.850          N  
ATOM  21905  H   LYS A1357      13.033  74.266 -54.770  1.00  0.710          H  
ATOM  21906  HA  LYS A1357      11.258  76.217 -55.830  1.00  0.730          H  
ATOM  21907 1HB  LYS A1357      13.708  76.388 -56.046  1.00  1.020          H  
ATOM  21908 2HB  LYS A1357      13.739  74.957 -57.062  1.00  1.020          H  
ATOM  21909 1HG  LYS A1357      13.969  76.953 -58.445  1.00  1.020          H  
ATOM  21910 2HG  LYS A1357      12.435  76.158 -58.821  1.00  1.020          H  
ATOM  21911 1HD  LYS A1357      11.160  77.803 -57.696  1.00  1.020          H  
ATOM  21912 2HD  LYS A1357      12.569  78.446 -56.831  1.00  1.020          H  
ATOM  21913 1HE  LYS A1357      11.885  79.967 -58.622  1.00  1.020          H  
ATOM  21914 2HE  LYS A1357      13.478  79.290 -58.994  1.00  1.020          H  
ATOM  21915 1HZ  LYS A1357      12.045  79.298 -60.927  1.00  1.020          H  
ATOM  21916 2HZ  LYS A1357      12.396  77.750 -60.521  1.00  1.020          H  
ATOM  21917 3HZ  LYS A1357      10.894  78.366 -60.191  1.00  1.020          H  
ATOM  21918  N   THR A1358      11.322  73.338 -57.430  1.00  0.560          N  
ATOM  21919  CA  THR A1358      10.584  72.551 -58.391  1.00  0.590          C  
ATOM  21920  C   THR A1358       9.132  72.393 -57.962  1.00  0.580          C  
ATOM  21921  O   THR A1358       8.236  72.551 -58.791  1.00  0.590          O  
ATOM  21922  CB  THR A1358      11.218  71.173 -58.593  1.00  0.810          C  
ATOM  21923  OG1 THR A1358      12.560  71.335 -59.086  1.00  0.810          O  
ATOM  21924  CG2 THR A1358      10.397  70.411 -59.613  1.00  0.810          C  
ATOM  21925  H   THR A1358      12.136  72.913 -56.981  1.00  0.670          H  
ATOM  21926  HA  THR A1358      10.601  73.075 -59.346  1.00  0.710          H  
ATOM  21927  HB  THR A1358      11.245  70.620 -57.652  1.00  0.980          H  
ATOM  21928  HG1 THR A1358      13.136  71.656 -58.349  1.00  0.980          H  
ATOM  21929 1HG2 THR A1358      10.838  69.480 -59.763  1.00  0.980          H  
ATOM  21930 2HG2 THR A1358       9.391  70.270 -59.255  1.00  0.980          H  
ATOM  21931 3HG2 THR A1358      10.375  70.959 -60.553  1.00  0.980          H  
ATOM  21932  N   ILE A1359       8.890  72.089 -56.680  1.00  0.580          N  
ATOM  21933  CA  ILE A1359       7.527  71.921 -56.198  1.00  0.640          C  
ATOM  21934  C   ILE A1359       6.752  73.214 -56.376  1.00  0.620          C  
ATOM  21935  O   ILE A1359       5.583  73.162 -56.758  1.00  0.660          O  
ATOM  21936  CB  ILE A1359       7.448  71.394 -54.746  1.00  0.870          C  
ATOM  21937  CG1 ILE A1359       7.943  69.913 -54.737  1.00  0.870          C  
ATOM  21938  CG2 ILE A1359       6.014  71.521 -54.203  1.00  0.870          C  
ATOM  21939  CD1 ILE A1359       8.155  69.299 -53.363  1.00  0.870          C  
ATOM  21940  H   ILE A1359       9.679  71.941 -56.048  1.00  0.700          H  
ATOM  21941  HA  ILE A1359       7.046  71.170 -56.810  1.00  0.770          H  
ATOM  21942  HB  ILE A1359       8.132  71.972 -54.116  1.00  1.050          H  
ATOM  21943 1HG1 ILE A1359       7.241  69.323 -55.282  1.00  1.050          H  
ATOM  21944 2HG1 ILE A1359       8.897  69.876 -55.264  1.00  1.050          H  
ATOM  21945 1HG2 ILE A1359       5.966  71.155 -53.185  1.00  1.050          H  
ATOM  21946 2HG2 ILE A1359       5.711  72.567 -54.206  1.00  1.050          H  
ATOM  21947 3HG2 ILE A1359       5.331  70.944 -54.830  1.00  1.050          H  
ATOM  21948 1HD1 ILE A1359       8.517  68.277 -53.477  1.00  1.050          H  
ATOM  21949 2HD1 ILE A1359       8.887  69.886 -52.814  1.00  1.050          H  
ATOM  21950 3HD1 ILE A1359       7.229  69.283 -52.810  1.00  1.050          H  
ATOM  21951  N   VAL A1360       7.362  74.359 -56.071  1.00  0.610          N  
ATOM  21952  CA  VAL A1360       6.701  75.633 -56.297  1.00  0.630          C  
ATOM  21953  C   VAL A1360       6.410  75.845 -57.793  1.00  0.610          C  
ATOM  21954  O   VAL A1360       5.279  76.164 -58.166  1.00  0.630          O  
ATOM  21955  CB  VAL A1360       7.554  76.786 -55.727  1.00  0.870          C  
ATOM  21956  CG1 VAL A1360       7.001  78.153 -56.163  1.00  0.870          C  
ATOM  21957  CG2 VAL A1360       7.539  76.684 -54.192  1.00  0.870          C  
ATOM  21958  H   VAL A1360       8.310  74.335 -55.680  1.00  0.730          H  
ATOM  21959  HA  VAL A1360       5.759  75.622 -55.756  1.00  0.760          H  
ATOM  21960  HB  VAL A1360       8.578  76.694 -56.096  1.00  1.050          H  
ATOM  21961 1HG1 VAL A1360       7.614  78.939 -55.742  1.00  1.050          H  
ATOM  21962 2HG1 VAL A1360       7.012  78.240 -57.251  1.00  1.050          H  
ATOM  21963 3HG1 VAL A1360       6.000  78.268 -55.823  1.00  1.050          H  
ATOM  21964 1HG2 VAL A1360       8.142  77.473 -53.763  1.00  1.050          H  
ATOM  21965 2HG2 VAL A1360       6.516  76.777 -53.833  1.00  1.050          H  
ATOM  21966 3HG2 VAL A1360       7.935  75.723 -53.874  1.00  1.050          H  
ATOM  21967  N   ASP A1361       7.375  75.588 -58.680  1.00  0.570          N  
ATOM  21968  CA  ASP A1361       7.082  75.769 -60.098  1.00  0.580          C  
ATOM  21969  C   ASP A1361       5.885  74.908 -60.507  1.00  0.590          C  
ATOM  21970  O   ASP A1361       5.034  75.361 -61.286  1.00  0.620          O  
ATOM  21971  CB  ASP A1361       8.283  75.396 -60.975  1.00  0.810          C  
ATOM  21972  CG  ASP A1361       9.465  76.399 -60.955  1.00  0.810          C  
ATOM  21973  OD1 ASP A1361       9.330  77.521 -60.495  1.00  0.810          O  
ATOM  21974  OD2 ASP A1361      10.513  76.034 -61.440  1.00  0.810          O  
ATOM  21975  H   ASP A1361       8.313  75.321 -58.368  1.00  0.680          H  
ATOM  21976  HA  ASP A1361       6.832  76.815 -60.271  1.00  0.700          H  
ATOM  21977 1HB  ASP A1361       8.662  74.426 -60.644  1.00  0.970          H  
ATOM  21978 2HB  ASP A1361       7.948  75.272 -62.000  1.00  0.970          H  
ATOM  21979  N   ILE A1362       5.809  73.683 -59.957  1.00  0.580          N  
ATOM  21980  CA  ILE A1362       4.708  72.766 -60.212  1.00  0.600          C  
ATOM  21981  C   ILE A1362       3.405  73.287 -59.632  1.00  0.620          C  
ATOM  21982  O   ILE A1362       2.379  73.265 -60.307  1.00  0.660          O  
ATOM  21983  CB  ILE A1362       4.962  71.352 -59.619  1.00  0.830          C  
ATOM  21984  CG1 ILE A1362       6.135  70.659 -60.364  1.00  0.830          C  
ATOM  21985  CG2 ILE A1362       3.647  70.491 -59.706  1.00  0.830          C  
ATOM  21986  CD1 ILE A1362       6.684  69.408 -59.667  1.00  0.830          C  
ATOM  21987  H   ILE A1362       6.586  73.375 -59.364  1.00  0.700          H  
ATOM  21988  HA  ILE A1362       4.586  72.670 -61.289  1.00  0.720          H  
ATOM  21989  HB  ILE A1362       5.253  71.448 -58.580  1.00  1.000          H  
ATOM  21990 1HG1 ILE A1362       5.800  70.375 -61.359  1.00  1.000          H  
ATOM  21991 2HG1 ILE A1362       6.943  71.370 -60.472  1.00  1.000          H  
ATOM  21992 1HG2 ILE A1362       3.819  69.511 -59.282  1.00  1.000          H  
ATOM  21993 2HG2 ILE A1362       2.832  70.958 -59.156  1.00  1.000          H  
ATOM  21994 3HG2 ILE A1362       3.353  70.385 -60.752  1.00  1.000          H  
ATOM  21995 1HD1 ILE A1362       7.499  69.015 -60.259  1.00  1.000          H  
ATOM  21996 2HD1 ILE A1362       7.055  69.673 -58.680  1.00  1.000          H  
ATOM  21997 3HD1 ILE A1362       5.920  68.651 -59.570  1.00  1.000          H  
ATOM  21998  N   LYS A1363       3.385  73.739 -58.366  1.00  0.600          N  
ATOM  21999  CA  LYS A1363       2.095  74.137 -57.812  1.00  0.650          C  
ATOM  22000  C   LYS A1363       1.466  75.245 -58.625  1.00  0.660          C  
ATOM  22001  O   LYS A1363       0.245  75.274 -58.808  1.00  0.700          O  
ATOM  22002  CB  LYS A1363       2.180  74.640 -56.350  1.00  0.890          C  
ATOM  22003  CG  LYS A1363       2.655  76.129 -56.125  1.00  0.890          C  
ATOM  22004  CD  LYS A1363       2.637  76.518 -54.654  1.00  0.890          C  
ATOM  22005  CE  LYS A1363       3.150  77.963 -54.377  1.00  0.890          C  
ATOM  22006  NZ  LYS A1363       2.306  79.058 -55.005  1.00  0.890          N  
ATOM  22007  H   LYS A1363       4.232  73.734 -57.797  1.00  0.720          H  
ATOM  22008  HA  LYS A1363       1.436  73.279 -57.852  1.00  0.780          H  
ATOM  22009 1HB  LYS A1363       1.217  74.499 -55.850  1.00  1.070          H  
ATOM  22010 2HB  LYS A1363       2.910  74.036 -55.844  1.00  1.070          H  
ATOM  22011 1HG  LYS A1363       3.629  76.285 -56.509  1.00  1.070          H  
ATOM  22012 2HG  LYS A1363       1.973  76.807 -56.626  1.00  1.070          H  
ATOM  22013 1HD  LYS A1363       1.617  76.415 -54.290  1.00  1.070          H  
ATOM  22014 2HD  LYS A1363       3.276  75.844 -54.102  1.00  1.070          H  
ATOM  22015 1HE  LYS A1363       3.154  78.111 -53.298  1.00  1.070          H  
ATOM  22016 2HE  LYS A1363       4.148  78.048 -54.738  1.00  1.070          H  
ATOM  22017 1HZ  LYS A1363       2.694  79.958 -54.762  1.00  1.070          H  
ATOM  22018 2HZ  LYS A1363       2.282  78.989 -56.042  1.00  1.070          H  
ATOM  22019 3HZ  LYS A1363       1.368  79.000 -54.659  1.00  1.070          H  
ATOM  22020  N   ASP A1364       2.288  76.119 -59.201  1.00  0.670          N  
ATOM  22021  CA  ASP A1364       1.710  77.192 -59.974  1.00  0.730          C  
ATOM  22022  C   ASP A1364       1.310  76.707 -61.361  1.00  0.760          C  
ATOM  22023  O   ASP A1364       0.143  76.811 -61.745  1.00  0.880          O  
ATOM  22024  CB  ASP A1364       2.703  78.348 -60.073  1.00  1.000          C  
ATOM  22025  CG  ASP A1364       2.919  79.086 -58.727  1.00  1.000          C  
ATOM  22026  OD1 ASP A1364       2.087  78.995 -57.833  1.00  1.000          O  
ATOM  22027  OD2 ASP A1364       3.919  79.737 -58.603  1.00  1.000          O  
ATOM  22028  H   ASP A1364       3.295  76.076 -58.997  1.00  0.800          H  
ATOM  22029  HA  ASP A1364       0.816  77.544 -59.461  1.00  0.880          H  
ATOM  22030 1HB  ASP A1364       3.671  77.955 -60.405  1.00  1.200          H  
ATOM  22031 2HB  ASP A1364       2.361  79.059 -60.822  1.00  1.200          H  
ATOM  22032  N   LYS A1365       2.233  76.069 -62.080  1.00  0.720          N  
ATOM  22033  CA  LYS A1365       1.950  75.618 -63.437  1.00  0.770          C  
ATOM  22034  C   LYS A1365       0.802  74.618 -63.524  1.00  0.800          C  
ATOM  22035  O   LYS A1365       0.057  74.610 -64.505  1.00  0.910          O  
ATOM  22036  CB  LYS A1365       3.196  74.997 -64.069  1.00  1.060          C  
ATOM  22037  CG  LYS A1365       4.307  75.987 -64.425  1.00  1.060          C  
ATOM  22038  CD  LYS A1365       5.516  75.259 -65.014  1.00  1.060          C  
ATOM  22039  CE  LYS A1365       6.648  76.222 -65.364  1.00  1.060          C  
ATOM  22040  NZ  LYS A1365       7.836  75.508 -65.937  1.00  1.060          N  
ATOM  22041  H   LYS A1365       3.176  75.945 -61.703  1.00  0.860          H  
ATOM  22042  HA  LYS A1365       1.667  76.489 -64.026  1.00  0.920          H  
ATOM  22043 1HB  LYS A1365       3.618  74.267 -63.374  1.00  1.270          H  
ATOM  22044 2HB  LYS A1365       2.915  74.460 -64.973  1.00  1.270          H  
ATOM  22045 1HG  LYS A1365       3.930  76.704 -65.153  1.00  1.270          H  
ATOM  22046 2HG  LYS A1365       4.610  76.529 -63.532  1.00  1.270          H  
ATOM  22047 1HD  LYS A1365       5.883  74.539 -64.279  1.00  1.270          H  
ATOM  22048 2HD  LYS A1365       5.216  74.717 -65.910  1.00  1.270          H  
ATOM  22049 1HE  LYS A1365       6.287  76.949 -66.090  1.00  1.270          H  
ATOM  22050 2HE  LYS A1365       6.957  76.749 -64.459  1.00  1.270          H  
ATOM  22051 1HZ  LYS A1365       8.563  76.178 -66.151  1.00  1.270          H  
ATOM  22052 2HZ  LYS A1365       8.186  74.839 -65.265  1.00  1.270          H  
ATOM  22053 3HZ  LYS A1365       7.567  75.024 -66.783  1.00  1.270          H  
ATOM  22054  N   ALA A1366       0.676  73.749 -62.523  1.00  0.750          N  
ATOM  22055  CA  ALA A1366      -0.330  72.705 -62.522  1.00  0.800          C  
ATOM  22056  C   ALA A1366      -1.552  72.967 -61.622  1.00  0.820          C  
ATOM  22057  O   ALA A1366      -2.312  72.026 -61.371  1.00  0.870          O  
ATOM  22058  CB  ALA A1366       0.335  71.404 -62.117  1.00  1.100          C  
ATOM  22059  H   ALA A1366       1.328  73.779 -61.735  1.00  0.900          H  
ATOM  22060  HA  ALA A1366      -0.695  72.604 -63.543  1.00  0.960          H  
ATOM  22061 1HB  ALA A1366      -0.377  70.606 -62.181  1.00  1.320          H  
ATOM  22062 2HB  ALA A1366       1.163  71.203 -62.792  1.00  1.320          H  
ATOM  22063 3HB  ALA A1366       0.711  71.490 -61.105  1.00  1.320          H  
ATOM  22064  N   ASP A1367      -1.757  74.201 -61.123  1.00  0.820          N  
ATOM  22065  CA  ASP A1367      -2.924  74.490 -60.261  1.00  0.880          C  
ATOM  22066  C   ASP A1367      -3.100  73.556 -59.041  1.00  0.800          C  
ATOM  22067  O   ASP A1367      -4.191  73.018 -58.822  1.00  0.890          O  
ATOM  22068  CB  ASP A1367      -4.224  74.444 -61.087  1.00  1.210          C  
ATOM  22069  CG  ASP A1367      -4.377  75.569 -62.135  1.00  1.210          C  
ATOM  22070  OD1 ASP A1367      -4.001  76.695 -61.863  1.00  1.210          O  
ATOM  22071  OD2 ASP A1367      -4.899  75.293 -63.191  1.00  1.210          O  
ATOM  22072  H   ASP A1367      -1.112  74.969 -61.358  1.00  0.980          H  
ATOM  22073  HA  ASP A1367      -2.798  75.505 -59.877  1.00  1.060          H  
ATOM  22074 1HB  ASP A1367      -4.284  73.493 -61.610  1.00  1.450          H  
ATOM  22075 2HB  ASP A1367      -5.072  74.472 -60.421  1.00  1.450          H  
ATOM  22076  N   LYS A1368      -2.038  73.331 -58.261  1.00  0.670          N  
ATOM  22077  CA  LYS A1368      -2.130  72.403 -57.117  1.00  0.610          C  
ATOM  22078  C   LYS A1368      -2.207  73.065 -55.742  1.00  0.600          C  
ATOM  22079  O   LYS A1368      -1.760  74.195 -55.552  1.00  0.650          O  
ATOM  22080  CB  LYS A1368      -0.942  71.432 -57.110  1.00  0.880          C  
ATOM  22081  CG  LYS A1368      -0.753  70.634 -58.408  1.00  0.880          C  
ATOM  22082  CD  LYS A1368      -1.966  69.785 -58.686  1.00  0.880          C  
ATOM  22083  CE  LYS A1368      -1.803  68.841 -59.860  1.00  0.880          C  
ATOM  22084  NZ  LYS A1368      -3.074  68.172 -60.141  1.00  0.880          N  
ATOM  22085  H   LYS A1368      -1.178  73.841 -58.484  1.00  0.800          H  
ATOM  22086  HA  LYS A1368      -3.047  71.827 -57.220  1.00  0.730          H  
ATOM  22087 1HB  LYS A1368      -0.038  71.967 -56.896  1.00  1.050          H  
ATOM  22088 2HB  LYS A1368      -1.080  70.712 -56.297  1.00  1.050          H  
ATOM  22089 1HG  LYS A1368      -0.617  71.328 -59.227  1.00  1.050          H  
ATOM  22090 2HG  LYS A1368       0.129  70.002 -58.334  1.00  1.050          H  
ATOM  22091 1HD  LYS A1368      -2.224  69.233 -57.790  1.00  1.050          H  
ATOM  22092 2HD  LYS A1368      -2.801  70.430 -58.947  1.00  1.050          H  
ATOM  22093 1HE  LYS A1368      -1.502  69.385 -60.728  1.00  1.050          H  
ATOM  22094 2HE  LYS A1368      -1.051  68.086 -59.625  1.00  1.050          H  
ATOM  22095 1HZ  LYS A1368      -3.006  67.535 -60.919  1.00  1.050          H  
ATOM  22096 2HZ  LYS A1368      -3.332  67.679 -59.279  1.00  1.050          H  
ATOM  22097 3HZ  LYS A1368      -3.768  68.868 -60.348  1.00  1.050          H  
ATOM  22098  N   THR A1369      -2.779  72.333 -54.778  1.00  0.600          N  
ATOM  22099  CA  THR A1369      -2.883  72.773 -53.386  1.00  0.630          C  
ATOM  22100  C   THR A1369      -1.809  72.089 -52.548  1.00  0.600          C  
ATOM  22101  O   THR A1369      -1.577  70.885 -52.704  1.00  0.610          O  
ATOM  22102  CB  THR A1369      -4.268  72.429 -52.798  1.00  0.870          C  
ATOM  22103  OG1 THR A1369      -5.314  73.096 -53.525  1.00  0.870          O  
ATOM  22104  CG2 THR A1369      -4.354  72.851 -51.324  1.00  0.870          C  
ATOM  22105  H   THR A1369      -3.173  71.409 -54.994  1.00  0.720          H  
ATOM  22106  HA  THR A1369      -2.727  73.852 -53.333  1.00  0.760          H  
ATOM  22107  HB  THR A1369      -4.418  71.373 -52.897  1.00  1.040          H  
ATOM  22108  HG1 THR A1369      -6.168  72.784 -53.147  1.00  1.040          H  
ATOM  22109 1HG2 THR A1369      -5.334  72.597 -50.930  1.00  1.040          H  
ATOM  22110 2HG2 THR A1369      -3.599  72.349 -50.727  1.00  1.040          H  
ATOM  22111 3HG2 THR A1369      -4.209  73.929 -51.270  1.00  1.040          H  
ATOM  22112  N   ILE A1370      -1.121  72.858 -51.702  1.00  0.600          N  
ATOM  22113  CA  ILE A1370      -0.082  72.275 -50.858  1.00  0.560          C  
ATOM  22114  C   ILE A1370      -0.221  72.631 -49.383  1.00  0.540          C  
ATOM  22115  O   ILE A1370      -0.485  73.786 -49.036  1.00  0.570          O  
ATOM  22116  CB  ILE A1370       1.344  72.686 -51.316  1.00  0.800          C  
ATOM  22117  CG1 ILE A1370       1.577  72.237 -52.768  1.00  0.800          C  
ATOM  22118  CG2 ILE A1370       2.431  72.063 -50.352  1.00  0.800          C  
ATOM  22119  CD1 ILE A1370       2.849  72.695 -53.355  1.00  0.800          C  
ATOM  22120  H   ILE A1370      -1.368  73.853 -51.617  1.00  0.720          H  
ATOM  22121  HA  ILE A1370      -0.152  71.192 -50.935  1.00  0.670          H  
ATOM  22122  HB  ILE A1370       1.424  73.768 -51.301  1.00  0.960          H  
ATOM  22123 1HG1 ILE A1370       1.544  71.192 -52.815  1.00  0.960          H  
ATOM  22124 2HG1 ILE A1370       0.780  72.636 -53.392  1.00  0.960          H  
ATOM  22125 1HG2 ILE A1370       3.427  72.356 -50.648  1.00  0.960          H  
ATOM  22126 2HG2 ILE A1370       2.278  72.412 -49.345  1.00  0.960          H  
ATOM  22127 3HG2 ILE A1370       2.358  70.968 -50.371  1.00  0.960          H  
ATOM  22128 1HD1 ILE A1370       2.910  72.333 -54.374  1.00  0.960          H  
ATOM  22129 2HD1 ILE A1370       2.878  73.771 -53.339  1.00  0.960          H  
ATOM  22130 3HD1 ILE A1370       3.677  72.307 -52.801  1.00  0.960          H  
ATOM  22131  N   ILE A1371      -0.089  71.627 -48.519  1.00  0.500          N  
ATOM  22132  CA  ILE A1371      -0.056  71.899 -47.089  1.00  0.480          C  
ATOM  22133  C   ILE A1371       1.301  71.388 -46.593  1.00  0.430          C  
ATOM  22134  O   ILE A1371       1.631  70.213 -46.782  1.00  0.400          O  
ATOM  22135  CB  ILE A1371      -1.234  71.278 -46.311  1.00  0.680          C  
ATOM  22136  CG1 ILE A1371      -2.568  71.827 -46.901  1.00  0.680          C  
ATOM  22137  CG2 ILE A1371      -1.098  71.680 -44.816  1.00  0.680          C  
ATOM  22138  CD1 ILE A1371      -3.833  71.195 -46.393  1.00  0.680          C  
ATOM  22139  H   ILE A1371       0.073  70.680 -48.881  1.00  0.600          H  
ATOM  22140  HA  ILE A1371      -0.091  72.970 -46.928  1.00  0.580          H  
ATOM  22141  HB  ILE A1371      -1.226  70.208 -46.409  1.00  0.820          H  
ATOM  22142 1HG1 ILE A1371      -2.609  72.894 -46.704  1.00  0.820          H  
ATOM  22143 2HG1 ILE A1371      -2.550  71.677 -47.978  1.00  0.820          H  
ATOM  22144 1HG2 ILE A1371      -1.900  71.285 -44.238  1.00  0.820          H  
ATOM  22145 2HG2 ILE A1371      -0.161  71.298 -44.414  1.00  0.820          H  
ATOM  22146 3HG2 ILE A1371      -1.106  72.774 -44.736  1.00  0.820          H  
ATOM  22147 1HD1 ILE A1371      -4.669  71.666 -46.895  1.00  0.820          H  
ATOM  22148 2HD1 ILE A1371      -3.831  70.129 -46.610  1.00  0.820          H  
ATOM  22149 3HD1 ILE A1371      -3.930  71.347 -45.334  1.00  0.820          H  
ATOM  22150  N   THR A1372       2.101  72.274 -45.996  1.00  0.440          N  
ATOM  22151  CA  THR A1372       3.449  71.880 -45.555  1.00  0.420          C  
ATOM  22152  C   THR A1372       3.709  72.075 -44.072  1.00  0.410          C  
ATOM  22153  O   THR A1372       3.509  73.163 -43.536  1.00  0.660          O  
ATOM  22154  CB  THR A1372       4.553  72.661 -46.326  1.00  0.600          C  
ATOM  22155  OG1 THR A1372       4.453  72.388 -47.721  1.00  0.600          O  
ATOM  22156  CG2 THR A1372       5.968  72.246 -45.842  1.00  0.600          C  
ATOM  22157  H   THR A1372       1.753  73.231 -45.860  1.00  0.530          H  
ATOM  22158  HA  THR A1372       3.579  70.820 -45.768  1.00  0.500          H  
ATOM  22159  HB  THR A1372       4.419  73.731 -46.165  1.00  0.720          H  
ATOM  22160  HG1 THR A1372       3.677  72.823 -48.062  1.00  0.720          H  
ATOM  22161 1HG2 THR A1372       6.714  72.802 -46.406  1.00  0.720          H  
ATOM  22162 2HG2 THR A1372       6.097  72.466 -44.788  1.00  0.720          H  
ATOM  22163 3HG2 THR A1372       6.113  71.178 -46.006  1.00  0.720          H  
ATOM  22164  N   ILE A1373       4.240  71.035 -43.435  1.00  0.400          N  
ATOM  22165  CA  ILE A1373       4.643  71.083 -42.032  1.00  0.450          C  
ATOM  22166  C   ILE A1373       6.148  71.247 -41.986  1.00  0.440          C  
ATOM  22167  O   ILE A1373       6.883  70.457 -42.590  1.00  0.410          O  
ATOM  22168  CB  ILE A1373       4.298  69.801 -41.246  1.00  0.610          C  
ATOM  22169  CG1 ILE A1373       2.806  69.544 -41.251  1.00  0.610          C  
ATOM  22170  CG2 ILE A1373       4.798  69.953 -39.814  1.00  0.610          C  
ATOM  22171  CD1 ILE A1373       2.404  68.170 -40.762  1.00  0.610          C  
ATOM  22172  H   ILE A1373       4.368  70.178 -43.977  1.00  0.480          H  
ATOM  22173  HA  ILE A1373       4.187  71.939 -41.553  1.00  0.540          H  
ATOM  22174  HB  ILE A1373       4.783  68.956 -41.696  1.00  0.730          H  
ATOM  22175 1HG1 ILE A1373       2.326  70.246 -40.611  1.00  0.730          H  
ATOM  22176 2HG1 ILE A1373       2.450  69.683 -42.254  1.00  0.730          H  
ATOM  22177 1HG2 ILE A1373       4.582  69.065 -39.249  1.00  0.730          H  
ATOM  22178 2HG2 ILE A1373       5.875  70.109 -39.792  1.00  0.730          H  
ATOM  22179 3HG2 ILE A1373       4.298  70.812 -39.362  1.00  0.730          H  
ATOM  22180 1HD1 ILE A1373       1.321  68.084 -40.815  1.00  0.730          H  
ATOM  22181 2HD1 ILE A1373       2.857  67.407 -41.391  1.00  0.730          H  
ATOM  22182 3HD1 ILE A1373       2.715  68.010 -39.741  1.00  0.730          H  
ATOM  22183  N   ALA A1374       6.623  72.289 -41.320  1.00  0.490          N  
ATOM  22184  CA  ALA A1374       8.079  72.471 -41.280  1.00  0.530          C  
ATOM  22185  C   ALA A1374       8.552  73.434 -40.198  1.00  0.590          C  
ATOM  22186  O   ALA A1374       7.817  74.309 -39.762  1.00  0.760          O  
ATOM  22187  CB  ALA A1374       8.589  72.957 -42.638  1.00  0.730          C  
ATOM  22188  H   ALA A1374       5.948  72.905 -40.843  1.00  0.590          H  
ATOM  22189  HA  ALA A1374       8.523  71.500 -41.072  1.00  0.640          H  
ATOM  22190 1HB  ALA A1374       9.667  73.036 -42.614  1.00  0.870          H  
ATOM  22191 2HB  ALA A1374       8.312  72.259 -43.421  1.00  0.870          H  
ATOM  22192 3HB  ALA A1374       8.169  73.925 -42.873  1.00  0.870          H  
ATOM  22193  N   HIS A1375       9.837  73.319 -39.835  1.00  0.640          N  
ATOM  22194  CA  HIS A1375      10.499  74.302 -38.967  1.00  0.650          C  
ATOM  22195  C   HIS A1375      11.391  75.219 -39.808  1.00  0.740          C  
ATOM  22196  O   HIS A1375      12.174  76.012 -39.283  1.00  1.210          O  
ATOM  22197  CB  HIS A1375      11.386  73.637 -37.897  1.00  0.910          C  
ATOM  22198  CG  HIS A1375      10.679  72.836 -36.843  1.00  0.910          C  
ATOM  22199  ND1 HIS A1375       9.879  73.424 -35.882  1.00  0.910          N  
ATOM  22200  CD2 HIS A1375      10.689  71.507 -36.566  1.00  0.910          C  
ATOM  22201  CE1 HIS A1375       9.416  72.494 -35.069  1.00  0.910          C  
ATOM  22202  NE2 HIS A1375       9.901  71.322 -35.453  1.00  0.910          N  
ATOM  22203  H   HIS A1375      10.378  72.533 -40.176  1.00  0.770          H  
ATOM  22204  HA  HIS A1375       9.753  74.917 -38.465  1.00  0.780          H  
ATOM  22205 1HB  HIS A1375      12.099  72.977 -38.390  1.00  1.090          H  
ATOM  22206 2HB  HIS A1375      11.968  74.406 -37.388  1.00  1.090          H  
ATOM  22207  HD1 HIS A1375       9.842  74.410 -35.665  1.00  1.090          H  
ATOM  22208  HD2 HIS A1375      11.186  70.651 -37.029  1.00  1.090          H  
ATOM  22209  HE1 HIS A1375       8.760  72.770 -34.234  1.00  1.090          H  
ATOM  22210  N   ARG A1376      11.279  75.083 -41.121  1.00  0.640          N  
ATOM  22211  CA  ARG A1376      12.076  75.842 -42.062  1.00  0.690          C  
ATOM  22212  C   ARG A1376      11.380  77.133 -42.433  1.00  0.740          C  
ATOM  22213  O   ARG A1376      10.451  77.135 -43.246  1.00  1.020          O  
ATOM  22214  CB  ARG A1376      12.323  75.000 -43.315  1.00  0.950          C  
ATOM  22215  CG  ARG A1376      13.197  75.631 -44.395  1.00  0.950          C  
ATOM  22216  CD  ARG A1376      13.474  74.687 -45.499  1.00  0.950          C  
ATOM  22217  NE  ARG A1376      14.418  75.226 -46.499  1.00  0.950          N  
ATOM  22218  CZ  ARG A1376      14.131  75.900 -47.645  1.00  0.950          C  
ATOM  22219  NH1 ARG A1376      12.896  76.172 -48.005  1.00  0.950          N  
ATOM  22220  NH2 ARG A1376      15.134  76.292 -48.415  1.00  0.950          N  
ATOM  22221  H   ARG A1376      10.598  74.424 -41.458  1.00  0.770          H  
ATOM  22222  HA  ARG A1376      13.034  76.078 -41.600  1.00  0.830          H  
ATOM  22223 1HB  ARG A1376      12.789  74.057 -43.029  1.00  1.140          H  
ATOM  22224 2HB  ARG A1376      11.368  74.759 -43.782  1.00  1.140          H  
ATOM  22225 1HG  ARG A1376      12.661  76.466 -44.815  1.00  1.140          H  
ATOM  22226 2HG  ARG A1376      14.142  75.970 -43.974  1.00  1.140          H  
ATOM  22227 1HD  ARG A1376      13.927  73.800 -45.064  1.00  1.140          H  
ATOM  22228 2HD  ARG A1376      12.564  74.400 -45.998  1.00  1.140          H  
ATOM  22229  HE  ARG A1376      15.406  75.020 -46.328  1.00  1.140          H  
ATOM  22230 1HH1 ARG A1376      12.108  75.855 -47.447  1.00  1.140          H  
ATOM  22231 2HH1 ARG A1376      12.720  76.687 -48.853  1.00  1.140          H  
ATOM  22232 1HH2 ARG A1376      16.086  76.070 -48.143  1.00  1.140          H  
ATOM  22233 2HH2 ARG A1376      14.951  76.790 -49.272  1.00  1.140          H  
ATOM  22234  N   ILE A1377      11.883  78.255 -41.914  1.00  0.920          N  
ATOM  22235  CA  ILE A1377      11.221  79.539 -42.143  1.00  1.000          C  
ATOM  22236  C   ILE A1377      11.246  79.911 -43.615  1.00  0.910          C  
ATOM  22237  O   ILE A1377      10.324  80.533 -44.138  1.00  0.880          O  
ATOM  22238  CB  ILE A1377      11.837  80.664 -41.282  1.00  1.370          C  
ATOM  22239  CG1 ILE A1377      13.351  80.944 -41.655  1.00  1.370          C  
ATOM  22240  CG2 ILE A1377      11.665  80.289 -39.804  1.00  1.370          C  
ATOM  22241  CD1 ILE A1377      13.947  82.185 -40.995  1.00  1.370          C  
ATOM  22242  H   ILE A1377      12.673  78.181 -41.285  1.00  1.100          H  
ATOM  22243  HA  ILE A1377      10.183  79.441 -41.837  1.00  1.200          H  
ATOM  22244  HB  ILE A1377      11.306  81.566 -41.481  1.00  1.640          H  
ATOM  22245 1HG1 ILE A1377      13.954  80.084 -41.376  1.00  1.640          H  
ATOM  22246 2HG1 ILE A1377      13.443  81.112 -42.717  1.00  1.640          H  
ATOM  22247 1HG2 ILE A1377      12.041  81.077 -39.163  1.00  1.640          H  
ATOM  22248 2HG2 ILE A1377      10.605  80.140 -39.597  1.00  1.640          H  
ATOM  22249 3HG2 ILE A1377      12.202  79.366 -39.589  1.00  1.640          H  
ATOM  22250 1HD1 ILE A1377      14.982  82.304 -41.320  1.00  1.640          H  
ATOM  22251 2HD1 ILE A1377      13.375  83.063 -41.292  1.00  1.640          H  
ATOM  22252 3HD1 ILE A1377      13.929  82.093 -39.916  1.00  1.640          H  
ATOM  22253  N   ALA A1378      12.265  79.429 -44.316  1.00  0.980          N  
ATOM  22254  CA  ALA A1378      12.418  79.630 -45.744  1.00  1.060          C  
ATOM  22255  C   ALA A1378      11.260  79.015 -46.546  1.00  0.950          C  
ATOM  22256  O   ALA A1378      11.090  79.353 -47.716  1.00  1.100          O  
ATOM  22257  CB  ALA A1378      13.735  79.064 -46.191  1.00  1.450          C  
ATOM  22258  H   ALA A1378      13.006  78.960 -43.814  1.00  1.180          H  
ATOM  22259  HA  ALA A1378      12.417  80.703 -45.932  1.00  1.270          H  
ATOM  22260 1HB  ALA A1378      13.877  79.248 -47.255  1.00  1.740          H  
ATOM  22261 2HB  ALA A1378      14.510  79.535 -45.634  1.00  1.740          H  
ATOM  22262 3HB  ALA A1378      13.758  78.030 -46.002  1.00  1.740          H  
ATOM  22263  N   SER A1379      10.526  78.055 -45.964  1.00  0.810          N  
ATOM  22264  CA  SER A1379       9.390  77.442 -46.645  1.00  0.810          C  
ATOM  22265  C   SER A1379       8.089  78.006 -46.080  1.00  0.720          C  
ATOM  22266  O   SER A1379       7.164  78.333 -46.824  1.00  0.960          O  
ATOM  22267  CB  SER A1379       9.358  75.930 -46.452  1.00  1.130          C  
ATOM  22268  OG  SER A1379      10.457  75.297 -47.041  1.00  1.130          O  
ATOM  22269  H   SER A1379      10.705  77.796 -44.998  1.00  0.970          H  
ATOM  22270  HA  SER A1379       9.440  77.673 -47.710  1.00  0.970          H  
ATOM  22271 1HB  SER A1379       9.331  75.702 -45.384  1.00  1.360          H  
ATOM  22272 2HB  SER A1379       8.440  75.537 -46.890  1.00  1.360          H  
ATOM  22273  HG  SER A1379      10.250  74.353 -47.028  1.00  1.360          H  
ATOM  22274  N   ILE A1380       8.039  78.181 -44.761  1.00  0.610          N  
ATOM  22275  CA  ILE A1380       6.830  78.630 -44.075  1.00  0.570          C  
ATOM  22276  C   ILE A1380       6.444  80.034 -44.540  1.00  0.540          C  
ATOM  22277  O   ILE A1380       5.282  80.301 -44.867  1.00  0.530          O  
ATOM  22278  CB  ILE A1380       7.034  78.596 -42.533  1.00  0.810          C  
ATOM  22279  CG1 ILE A1380       7.305  77.090 -42.021  1.00  0.810          C  
ATOM  22280  CG2 ILE A1380       5.830  79.244 -41.778  1.00  0.810          C  
ATOM  22281  CD1 ILE A1380       6.206  76.052 -42.250  1.00  0.810          C  
ATOM  22282  H   ILE A1380       8.858  77.927 -44.209  1.00  0.730          H  
ATOM  22283  HA  ILE A1380       6.016  77.965 -44.339  1.00  0.680          H  
ATOM  22284  HB  ILE A1380       7.924  79.166 -42.297  1.00  0.980          H  
ATOM  22285 1HG1 ILE A1380       8.185  76.719 -42.517  1.00  0.980          H  
ATOM  22286 2HG1 ILE A1380       7.505  77.122 -40.947  1.00  0.980          H  
ATOM  22287 1HG2 ILE A1380       6.029  79.226 -40.708  1.00  0.980          H  
ATOM  22288 2HG2 ILE A1380       5.699  80.276 -42.095  1.00  0.980          H  
ATOM  22289 3HG2 ILE A1380       4.922  78.705 -41.973  1.00  0.980          H  
ATOM  22290 1HD1 ILE A1380       6.523  75.104 -41.853  1.00  0.980          H  
ATOM  22291 2HD1 ILE A1380       5.319  76.347 -41.726  1.00  0.980          H  
ATOM  22292 3HD1 ILE A1380       5.997  75.939 -43.307  1.00  0.980          H  
ATOM  22293  N   LYS A1381       7.438  80.907 -44.685  1.00  0.590          N  
ATOM  22294  CA  LYS A1381       7.209  82.282 -45.096  1.00  0.690          C  
ATOM  22295  C   LYS A1381       6.960  82.434 -46.603  1.00  0.720          C  
ATOM  22296  O   LYS A1381       6.790  83.556 -47.077  1.00  0.840          O  
ATOM  22297  CB  LYS A1381       8.412  83.161 -44.717  1.00  0.930          C  
ATOM  22298  CG  LYS A1381       8.682  83.351 -43.203  1.00  0.930          C  
ATOM  22299  CD  LYS A1381       9.943  84.242 -42.998  1.00  0.930          C  
ATOM  22300  CE  LYS A1381      10.344  84.439 -41.510  1.00  0.930          C  
ATOM  22301  NZ  LYS A1381       9.427  85.329 -40.746  1.00  0.930          N  
ATOM  22302  H   LYS A1381       8.393  80.638 -44.436  1.00  0.710          H  
ATOM  22303  HA  LYS A1381       6.324  82.650 -44.575  1.00  0.830          H  
ATOM  22304 1HB  LYS A1381       9.314  82.730 -45.159  1.00  1.110          H  
ATOM  22305 2HB  LYS A1381       8.284  84.149 -45.154  1.00  1.110          H  
ATOM  22306 1HG  LYS A1381       7.816  83.814 -42.732  1.00  1.110          H  
ATOM  22307 2HG  LYS A1381       8.852  82.374 -42.746  1.00  1.110          H  
ATOM  22308 1HD  LYS A1381      10.788  83.775 -43.513  1.00  1.110          H  
ATOM  22309 2HD  LYS A1381       9.771  85.219 -43.445  1.00  1.110          H  
ATOM  22310 1HE  LYS A1381      10.340  83.483 -41.024  1.00  1.110          H  
ATOM  22311 2HE  LYS A1381      11.350  84.856 -41.475  1.00  1.110          H  
ATOM  22312 1HZ  LYS A1381       9.778  85.378 -39.788  1.00  1.110          H  
ATOM  22313 2HZ  LYS A1381       9.394  86.266 -41.130  1.00  1.110          H  
ATOM  22314 3HZ  LYS A1381       8.492  84.943 -40.749  1.00  1.110          H  
ATOM  22315  N   ARG A1382       6.963  81.332 -47.374  1.00  0.720          N  
ATOM  22316  CA  ARG A1382       6.685  81.423 -48.803  1.00  0.810          C  
ATOM  22317  C   ARG A1382       5.258  80.984 -49.083  1.00  0.690          C  
ATOM  22318  O   ARG A1382       4.829  80.915 -50.240  1.00  0.720          O  
ATOM  22319  CB  ARG A1382       7.642  80.581 -49.624  1.00  1.100          C  
ATOM  22320  CG  ARG A1382       9.070  81.047 -49.587  1.00  1.100          C  
ATOM  22321  CD  ARG A1382       9.952  80.203 -50.441  1.00  1.100          C  
ATOM  22322  NE  ARG A1382       9.647  80.375 -51.873  1.00  1.100          N  
ATOM  22323  CZ  ARG A1382      10.138  79.621 -52.884  1.00  1.100          C  
ATOM  22324  NH1 ARG A1382      10.962  78.627 -52.644  1.00  1.100          N  
ATOM  22325  NH2 ARG A1382       9.783  79.892 -54.128  1.00  1.100          N  
ATOM  22326  H   ARG A1382       7.108  80.403 -46.973  1.00  0.860          H  
ATOM  22327  HA  ARG A1382       6.792  82.460 -49.116  1.00  0.970          H  
ATOM  22328 1HB  ARG A1382       7.623  79.554 -49.253  1.00  1.320          H  
ATOM  22329 2HB  ARG A1382       7.315  80.561 -50.660  1.00  1.320          H  
ATOM  22330 1HG  ARG A1382       9.120  82.069 -49.952  1.00  1.320          H  
ATOM  22331 2HG  ARG A1382       9.428  81.014 -48.561  1.00  1.320          H  
ATOM  22332 1HD  ARG A1382      10.992  80.480 -50.268  1.00  1.320          H  
ATOM  22333 2HD  ARG A1382       9.803  79.154 -50.174  1.00  1.320          H  
ATOM  22334  HE  ARG A1382       9.019  81.128 -52.121  1.00  1.320          H  
ATOM  22335 1HH1 ARG A1382      11.238  78.410 -51.700  1.00  1.320          H  
ATOM  22336 2HH1 ARG A1382      11.324  78.075 -53.407  1.00  1.320          H  
ATOM  22337 1HH2 ARG A1382       9.150  80.658 -54.317  1.00  1.320          H  
ATOM  22338 2HH2 ARG A1382      10.141  79.334 -54.890  1.00  1.320          H  
ATOM  22339  N   SER A1383       4.533  80.668 -48.019  1.00  0.580          N  
ATOM  22340  CA  SER A1383       3.156  80.241 -48.107  1.00  0.520          C  
ATOM  22341  C   SER A1383       2.254  81.445 -48.338  1.00  0.500          C  
ATOM  22342  O   SER A1383       2.669  82.600 -48.188  1.00  0.540          O  
ATOM  22343  CB  SER A1383       2.771  79.544 -46.835  1.00  0.750          C  
ATOM  22344  OG  SER A1383       2.760  80.445 -45.778  1.00  0.750          O  
ATOM  22345  H   SER A1383       4.943  80.726 -47.085  1.00  0.700          H  
ATOM  22346  HA  SER A1383       3.048  79.551 -48.944  1.00  0.620          H  
ATOM  22347 1HB  SER A1383       1.790  79.101 -46.940  1.00  0.900          H  
ATOM  22348 2HB  SER A1383       3.477  78.746 -46.636  1.00  0.900          H  
ATOM  22349  HG  SER A1383       3.646  80.388 -45.366  1.00  0.900          H  
ATOM  22350  N   ASP A1384       0.997  81.186 -48.688  1.00  0.480          N  
ATOM  22351  CA  ASP A1384       0.039  82.260 -48.877  1.00  0.480          C  
ATOM  22352  C   ASP A1384      -0.590  82.580 -47.530  1.00  0.480          C  
ATOM  22353  O   ASP A1384      -0.888  83.735 -47.211  1.00  0.500          O  
ATOM  22354  CB  ASP A1384      -1.045  81.805 -49.852  1.00  0.670          C  
ATOM  22355  CG  ASP A1384      -0.539  81.545 -51.276  1.00  0.670          C  
ATOM  22356  OD1 ASP A1384      -0.247  82.482 -51.985  1.00  0.670          O  
ATOM  22357  OD2 ASP A1384      -0.406  80.371 -51.632  1.00  0.670          O  
ATOM  22358  H   ASP A1384       0.680  80.223 -48.786  1.00  0.580          H  
ATOM  22359  HA  ASP A1384       0.551  83.144 -49.258  1.00  0.580          H  
ATOM  22360 1HB  ASP A1384      -1.499  80.886 -49.470  1.00  0.810          H  
ATOM  22361 2HB  ASP A1384      -1.831  82.557 -49.891  1.00  0.810          H  
ATOM  22362  N   LYS A1385      -0.774  81.528 -46.736  1.00  0.480          N  
ATOM  22363  CA  LYS A1385      -1.366  81.615 -45.410  1.00  0.510          C  
ATOM  22364  C   LYS A1385      -0.612  80.687 -44.472  1.00  0.500          C  
ATOM  22365  O   LYS A1385      -0.124  79.643 -44.910  1.00  0.460          O  
ATOM  22366  CB  LYS A1385      -2.855  81.240 -45.468  1.00  0.700          C  
ATOM  22367  CG  LYS A1385      -3.698  82.201 -46.327  1.00  0.700          C  
ATOM  22368  CD  LYS A1385      -5.181  81.848 -46.366  1.00  0.700          C  
ATOM  22369  CE  LYS A1385      -5.937  82.859 -47.243  1.00  0.700          C  
ATOM  22370  NZ  LYS A1385      -7.395  82.535 -47.396  1.00  0.700          N  
ATOM  22371  H   LYS A1385      -0.516  80.609 -47.102  1.00  0.580          H  
ATOM  22372  HA  LYS A1385      -1.261  82.634 -45.038  1.00  0.610          H  
ATOM  22373 1HB  LYS A1385      -2.959  80.230 -45.878  1.00  0.840          H  
ATOM  22374 2HB  LYS A1385      -3.267  81.225 -44.457  1.00  0.840          H  
ATOM  22375 1HG  LYS A1385      -3.575  83.219 -45.956  1.00  0.840          H  
ATOM  22376 2HG  LYS A1385      -3.339  82.169 -47.349  1.00  0.840          H  
ATOM  22377 1HD  LYS A1385      -5.314  80.846 -46.781  1.00  0.840          H  
ATOM  22378 2HD  LYS A1385      -5.594  81.864 -45.358  1.00  0.840          H  
ATOM  22379 1HE  LYS A1385      -5.843  83.846 -46.795  1.00  0.840          H  
ATOM  22380 2HE  LYS A1385      -5.481  82.876 -48.233  1.00  0.840          H  
ATOM  22381 1HZ  LYS A1385      -7.838  83.217 -47.987  1.00  0.840          H  
ATOM  22382 2HZ  LYS A1385      -7.512  81.613 -47.853  1.00  0.840          H  
ATOM  22383 3HZ  LYS A1385      -7.853  82.520 -46.506  1.00  0.840          H  
ATOM  22384  N   ILE A1386      -0.552  81.033 -43.194  1.00  0.580          N  
ATOM  22385  CA  ILE A1386       0.080  80.126 -42.250  1.00  0.610          C  
ATOM  22386  C   ILE A1386      -0.924  79.884 -41.155  1.00  0.600          C  
ATOM  22387  O   ILE A1386      -1.774  80.741 -40.908  1.00  0.640          O  
ATOM  22388  CB  ILE A1386       1.369  80.743 -41.621  1.00  0.840          C  
ATOM  22389  CG1 ILE A1386       1.018  81.989 -40.744  1.00  0.840          C  
ATOM  22390  CG2 ILE A1386       2.345  81.179 -42.740  1.00  0.840          C  
ATOM  22391  CD1 ILE A1386       2.174  82.539 -39.950  1.00  0.840          C  
ATOM  22392  H   ILE A1386      -0.971  81.899 -42.879  1.00  0.700          H  
ATOM  22393  HA  ILE A1386       0.312  79.177 -42.724  1.00  0.730          H  
ATOM  22394  HB  ILE A1386       1.851  79.996 -40.985  1.00  1.010          H  
ATOM  22395 1HG1 ILE A1386       0.619  82.777 -41.375  1.00  1.010          H  
ATOM  22396 2HG1 ILE A1386       0.276  81.710 -40.014  1.00  1.010          H  
ATOM  22397 1HG2 ILE A1386       3.258  81.590 -42.334  1.00  1.010          H  
ATOM  22398 2HG2 ILE A1386       2.600  80.348 -43.340  1.00  1.010          H  
ATOM  22399 3HG2 ILE A1386       1.872  81.923 -43.367  1.00  1.010          H  
ATOM  22400 1HD1 ILE A1386       1.829  83.377 -39.350  1.00  1.010          H  
ATOM  22401 2HD1 ILE A1386       2.560  81.768 -39.301  1.00  1.010          H  
ATOM  22402 3HD1 ILE A1386       2.965  82.877 -40.600  1.00  1.010          H  
ATOM  22403  N   VAL A1387      -0.837  78.742 -40.499  1.00  0.640          N  
ATOM  22404  CA  VAL A1387      -1.675  78.461 -39.351  1.00  0.740          C  
ATOM  22405  C   VAL A1387      -0.755  78.010 -38.220  1.00  0.890          C  
ATOM  22406  O   VAL A1387       0.051  77.086 -38.397  1.00  1.040          O  
ATOM  22407  CB  VAL A1387      -2.768  77.459 -39.714  1.00  1.000          C  
ATOM  22408  CG1 VAL A1387      -3.571  77.206 -38.528  1.00  1.000          C  
ATOM  22409  CG2 VAL A1387      -3.639  78.050 -40.841  1.00  1.000          C  
ATOM  22410  H   VAL A1387      -0.156  78.045 -40.814  1.00  0.770          H  
ATOM  22411  HA  VAL A1387      -2.166  79.382 -39.034  1.00  0.890          H  
ATOM  22412  HB  VAL A1387      -2.327  76.517 -40.031  1.00  1.200          H  
ATOM  22413 1HG1 VAL A1387      -4.354  76.506 -38.749  1.00  1.200          H  
ATOM  22414 2HG1 VAL A1387      -2.937  76.802 -37.756  1.00  1.200          H  
ATOM  22415 3HG1 VAL A1387      -4.011  78.148 -38.192  1.00  1.200          H  
ATOM  22416 1HG2 VAL A1387      -4.431  77.388 -41.098  1.00  1.200          H  
ATOM  22417 2HG2 VAL A1387      -4.066  78.994 -40.497  1.00  1.200          H  
ATOM  22418 3HG2 VAL A1387      -3.038  78.229 -41.725  1.00  1.200          H  
ATOM  22419  N   VAL A1388      -0.837  78.699 -37.077  1.00  0.890          N  
ATOM  22420  CA  VAL A1388       0.147  78.412 -36.037  1.00  1.270          C  
ATOM  22421  C   VAL A1388      -0.321  78.016 -34.659  1.00  1.190          C  
ATOM  22422  O   VAL A1388      -1.000  78.793 -33.999  1.00  1.390          O  
ATOM  22423  CB  VAL A1388       0.975  79.701 -35.845  1.00  1.630          C  
ATOM  22424  CG1 VAL A1388       2.068  79.521 -34.741  1.00  1.630          C  
ATOM  22425  CG2 VAL A1388       1.551  80.129 -37.194  1.00  1.630          C  
ATOM  22426  H   VAL A1388      -1.574  79.408 -36.954  1.00  1.070          H  
ATOM  22427  HA  VAL A1388       0.794  77.614 -36.400  1.00  1.520          H  
ATOM  22428  HB  VAL A1388       0.317  80.484 -35.487  1.00  1.950          H  
ATOM  22429 1HG1 VAL A1388       2.618  80.441 -34.619  1.00  1.950          H  
ATOM  22430 2HG1 VAL A1388       1.617  79.261 -33.787  1.00  1.950          H  
ATOM  22431 3HG1 VAL A1388       2.752  78.768 -35.009  1.00  1.950          H  
ATOM  22432 1HG2 VAL A1388       2.092  81.019 -37.058  1.00  1.950          H  
ATOM  22433 2HG2 VAL A1388       2.197  79.398 -37.585  1.00  1.950          H  
ATOM  22434 3HG2 VAL A1388       0.755  80.310 -37.908  1.00  1.950          H  
ATOM  22435  N   PHE A1389       0.130  76.852 -34.183  1.00  1.450          N  
ATOM  22436  CA  PHE A1389      -0.088  76.447 -32.788  1.00  1.570          C  
ATOM  22437  C   PHE A1389       0.717  75.122 -32.702  1.00  1.410          C  
ATOM  22438  O   PHE A1389       0.163  74.177 -33.255  1.00  2.030          O  
ATOM  22439  CB  PHE A1389      -1.609  76.412 -32.445  1.00  2.150          C  
ATOM  22440  CG  PHE A1389      -1.976  76.724 -30.950  1.00  2.150          C  
ATOM  22441  CD1 PHE A1389      -1.628  77.953 -30.404  1.00  2.150          C  
ATOM  22442  CD2 PHE A1389      -2.648  75.845 -30.130  1.00  2.150          C  
ATOM  22443  CE1 PHE A1389      -1.905  78.255 -29.085  1.00  2.150          C  
ATOM  22444  CE2 PHE A1389      -2.922  76.133 -28.821  1.00  2.150          C  
ATOM  22445  CZ  PHE A1389      -2.547  77.340 -28.291  1.00  2.150          C  
ATOM  22446  H   PHE A1389       0.669  76.225 -34.798  1.00  1.740          H  
ATOM  22447  HA  PHE A1389       0.386  77.175 -32.140  1.00  1.880          H  
ATOM  22448 1HB  PHE A1389      -2.154  77.070 -33.046  1.00  2.580          H  
ATOM  22449 2HB  PHE A1389      -1.973  75.417 -32.668  1.00  2.580          H  
ATOM  22450  HD1 PHE A1389      -1.106  78.679 -31.025  1.00  2.580          H  
ATOM  22451  HD2 PHE A1389      -2.955  74.887 -30.530  1.00  2.580          H  
ATOM  22452  HE1 PHE A1389      -1.608  79.226 -28.678  1.00  2.580          H  
ATOM  22453  HE2 PHE A1389      -3.449  75.393 -28.206  1.00  2.580          H  
ATOM  22454  HZ  PHE A1389      -2.770  77.572 -27.253  1.00  2.580          H  
ATOM  22455  N   ASN A1390       1.364  74.855 -31.551  1.00  1.140          N  
ATOM  22456  CA  ASN A1390       0.777  75.024 -30.241  1.00  1.320          C  
ATOM  22457  C   ASN A1390       1.759  75.221 -29.117  1.00  1.590          C  
ATOM  22458  O   ASN A1390       2.957  75.398 -29.347  1.00  2.120          O  
ATOM  22459  CB  ASN A1390      -0.211  73.887 -29.998  1.00  1.780          C  
ATOM  22460  CG  ASN A1390       0.242  72.516 -30.122  1.00  1.780          C  
ATOM  22461  OD1 ASN A1390       1.284  72.039 -29.652  1.00  1.780          O  
ATOM  22462  ND2 ASN A1390      -0.631  71.810 -30.830  1.00  1.780          N  
ATOM  22463  H   ASN A1390       2.301  75.231 -31.548  1.00  1.370          H  
ATOM  22464  HA  ASN A1390       0.248  75.944 -30.222  1.00  1.580          H  
ATOM  22465 1HB  ASN A1390      -0.704  73.995 -29.032  1.00  2.130          H  
ATOM  22466 2HB  ASN A1390      -0.961  73.945 -30.751  1.00  2.130          H  
ATOM  22467 1HD2 ASN A1390      -0.511  70.826 -31.053  1.00  2.130          H  
ATOM  22468 2HD2 ASN A1390      -1.446  72.261 -31.201  1.00  2.130          H  
ATOM  22469  N   ASN A1391       1.214  75.359 -27.920  1.00  2.310          N  
ATOM  22470  CA  ASN A1391       1.973  75.534 -26.700  1.00  3.080          C  
ATOM  22471  C   ASN A1391       2.022  74.186 -25.973  1.00  2.810          C  
ATOM  22472  O   ASN A1391       1.167  73.335 -26.255  1.00  2.590          O  
ATOM  22473  CB  ASN A1391       1.359  76.645 -25.876  1.00  4.000          C  
ATOM  22474  CG  ASN A1391       1.513  77.982 -26.509  1.00  4.000          C  
ATOM  22475  OD1 ASN A1391       2.498  78.250 -27.204  1.00  4.000          O  
ATOM  22476  ND2 ASN A1391       0.581  78.851 -26.262  1.00  4.000          N  
ATOM  22477  H   ASN A1391       0.208  75.270 -27.848  1.00  2.770          H  
ATOM  22478  HA  ASN A1391       2.976  75.826 -26.978  1.00  3.700          H  
ATOM  22479 1HB  ASN A1391       0.302  76.466 -25.787  1.00  4.800          H  
ATOM  22480 2HB  ASN A1391       1.773  76.673 -24.878  1.00  4.800          H  
ATOM  22481 1HD2 ASN A1391       0.666  79.803 -26.618  1.00  4.800          H  
ATOM  22482 2HD2 ASN A1391      -0.202  78.621 -25.693  1.00  4.800          H  
ATOM  22483  N   PRO A1392       3.008  73.926 -25.089  1.00  3.370          N  
ATOM  22484  CA  PRO A1392       3.108  72.696 -24.333  1.00  3.600          C  
ATOM  22485  C   PRO A1392       1.803  72.415 -23.620  1.00  3.230          C  
ATOM  22486  O   PRO A1392       1.239  73.291 -22.970  1.00  3.150          O  
ATOM  22487  CB  PRO A1392       4.249  72.995 -23.360  1.00  5.400          C  
ATOM  22488  CG  PRO A1392       5.113  74.011 -24.103  1.00  5.400          C  
ATOM  22489  CD  PRO A1392       4.121  74.885 -24.838  1.00  5.400          C  
ATOM  22490  HA  PRO A1392       3.360  71.868 -25.015  1.00  4.320          H  
ATOM  22491 1HB  PRO A1392       3.839  73.390 -22.416  1.00  6.480          H  
ATOM  22492 2HB  PRO A1392       4.787  72.065 -23.112  1.00  6.480          H  
ATOM  22493 1HG  PRO A1392       5.745  74.572 -23.397  1.00  6.480          H  
ATOM  22494 2HG  PRO A1392       5.795  73.482 -24.795  1.00  6.480          H  
ATOM  22495 1HD  PRO A1392       3.793  75.725 -24.207  1.00  6.480          H  
ATOM  22496 2HD  PRO A1392       4.602  75.216 -25.764  1.00  6.480          H  
ATOM  22497  N   ASP A1393       1.334  71.191 -23.730  1.00  3.540          N  
ATOM  22498  CA  ASP A1393       0.083  70.718 -23.159  1.00  3.710          C  
ATOM  22499  C   ASP A1393      -1.124  71.670 -23.312  1.00  3.270          C  
ATOM  22500  O   ASP A1393      -2.008  71.695 -22.453  1.00  3.700          O  
ATOM  22501  CB  ASP A1393       0.303  70.407 -21.685  1.00  5.130          C  
ATOM  22502  CG  ASP A1393       1.328  69.270 -21.475  1.00  5.130          C  
ATOM  22503  OD1 ASP A1393       1.345  68.294 -22.234  1.00  5.130          O  
ATOM  22504  OD2 ASP A1393       2.108  69.404 -20.568  1.00  5.130          O  
ATOM  22505  H   ASP A1393       1.873  70.521 -24.264  1.00  4.250          H  
ATOM  22506  HA  ASP A1393      -0.171  69.784 -23.658  1.00  4.450          H  
ATOM  22507 1HB  ASP A1393       0.647  71.308 -21.163  1.00  6.150          H  
ATOM  22508 2HB  ASP A1393      -0.644  70.113 -21.220  1.00  6.150          H  
ATOM  22509  N   ARG A1394      -1.243  72.336 -24.473  1.00  2.950          N  
ATOM  22510  CA  ARG A1394      -2.443  73.128 -24.783  1.00  3.210          C  
ATOM  22511  C   ARG A1394      -3.205  72.444 -25.911  1.00  2.740          C  
ATOM  22512  O   ARG A1394      -4.348  72.782 -26.227  1.00  3.530          O  
ATOM  22513  CB  ARG A1394      -2.102  74.545 -25.197  1.00  4.390          C  
ATOM  22514  CG  ARG A1394      -1.984  75.586 -24.076  1.00  4.390          C  
ATOM  22515  CD  ARG A1394      -0.803  75.369 -23.227  1.00  4.390          C  
ATOM  22516  NE  ARG A1394      -0.558  76.489 -22.336  1.00  4.390          N  
ATOM  22517  CZ  ARG A1394       0.518  76.618 -21.522  1.00  4.390          C  
ATOM  22518  NH1 ARG A1394       1.449  75.687 -21.491  1.00  4.390          N  
ATOM  22519  NH2 ARG A1394       0.635  77.695 -20.756  1.00  4.390          N  
ATOM  22520  H   ARG A1394      -0.446  72.362 -25.120  1.00  3.540          H  
ATOM  22521  HA  ARG A1394      -3.081  73.167 -23.901  1.00  3.850          H  
ATOM  22522 1HB  ARG A1394      -1.154  74.528 -25.722  1.00  5.270          H  
ATOM  22523 2HB  ARG A1394      -2.847  74.899 -25.901  1.00  5.270          H  
ATOM  22524 1HG  ARG A1394      -1.907  76.576 -24.514  1.00  5.270          H  
ATOM  22525 2HG  ARG A1394      -2.869  75.533 -23.445  1.00  5.270          H  
ATOM  22526 1HD  ARG A1394      -0.981  74.491 -22.606  1.00  5.270          H  
ATOM  22527 2HD  ARG A1394       0.062  75.209 -23.835  1.00  5.270          H  
ATOM  22528  HE  ARG A1394      -1.244  77.229 -22.321  1.00  5.270          H  
ATOM  22529 1HH1 ARG A1394       1.355  74.840 -22.074  1.00  5.270          H  
ATOM  22530 2HH1 ARG A1394       2.247  75.784 -20.887  1.00  5.270          H  
ATOM  22531 1HH2 ARG A1394      -0.078  78.412 -20.776  1.00  5.270          H  
ATOM  22532 2HH2 ARG A1394       1.433  77.799 -20.148  1.00  5.270          H  
ATOM  22533  N   ASN A1395      -2.513  71.492 -26.502  1.00  1.830          N  
ATOM  22534  CA  ASN A1395      -2.849  70.648 -27.628  1.00  1.800          C  
ATOM  22535  C   ASN A1395      -3.321  71.383 -28.897  1.00  1.480          C  
ATOM  22536  O   ASN A1395      -2.947  72.532 -29.151  1.00  2.010          O  
ATOM  22537  CB  ASN A1395      -3.875  69.661 -27.111  1.00  2.530          C  
ATOM  22538  CG  ASN A1395      -3.292  68.883 -25.969  1.00  2.530          C  
ATOM  22539  OD1 ASN A1395      -2.154  68.402 -26.045  1.00  2.530          O  
ATOM  22540  ND2 ASN A1395      -4.024  68.783 -24.894  1.00  2.530          N  
ATOM  22541  H   ASN A1395      -1.613  71.313 -26.090  1.00  2.200          H  
ATOM  22542  HA  ASN A1395      -1.951  70.094 -27.906  1.00  2.160          H  
ATOM  22543 1HB  ASN A1395      -4.787  70.172 -26.799  1.00  3.040          H  
ATOM  22544 2HB  ASN A1395      -4.133  68.947 -27.871  1.00  3.040          H  
ATOM  22545 1HD2 ASN A1395      -3.676  68.292 -24.093  1.00  3.040          H  
ATOM  22546 2HD2 ASN A1395      -4.931  69.205 -24.864  1.00  3.040          H  
ATOM  22547  N   GLY A1396      -4.234  70.774 -29.642  1.00  1.270          N  
ATOM  22548  CA  GLY A1396      -4.624  71.285 -30.940  1.00  1.290          C  
ATOM  22549  C   GLY A1396      -5.752  72.283 -31.043  1.00  1.170          C  
ATOM  22550  O   GLY A1396      -6.897  71.918 -31.284  1.00  1.300          O  
ATOM  22551  H   GLY A1396      -4.557  69.841 -29.408  1.00  1.520          H  
ATOM  22552 1HA  GLY A1396      -3.742  71.745 -31.386  1.00  1.550          H  
ATOM  22553 2HA  GLY A1396      -4.849  70.441 -31.580  1.00  1.550          H  
ATOM  22554  N   THR A1397      -5.412  73.547 -30.946  1.00  1.260          N  
ATOM  22555  CA  THR A1397      -6.321  74.617 -31.370  1.00  1.280          C  
ATOM  22556  C   THR A1397      -5.475  75.323 -32.421  1.00  1.190          C  
ATOM  22557  O   THR A1397      -4.331  74.922 -32.615  1.00  1.290          O  
ATOM  22558  CB  THR A1397      -6.686  75.639 -30.272  1.00  1.780          C  
ATOM  22559  OG1 THR A1397      -5.586  76.484 -30.025  1.00  1.780          O  
ATOM  22560  CG2 THR A1397      -6.999  74.917 -28.985  1.00  1.780          C  
ATOM  22561  H   THR A1397      -4.468  73.754 -30.621  1.00  1.510          H  
ATOM  22562  HA  THR A1397      -7.228  74.212 -31.824  1.00  1.540          H  
ATOM  22563  HB  THR A1397      -7.544  76.229 -30.589  1.00  2.140          H  
ATOM  22564  HG1 THR A1397      -5.858  77.213 -29.459  1.00  2.140          H  
ATOM  22565 1HG2 THR A1397      -7.249  75.637 -28.215  1.00  2.140          H  
ATOM  22566 2HG2 THR A1397      -7.831  74.265 -29.150  1.00  2.140          H  
ATOM  22567 3HG2 THR A1397      -6.137  74.330 -28.663  1.00  2.140          H  
ATOM  22568  N   PHE A1398      -6.014  76.277 -33.180  1.00  1.210          N  
ATOM  22569  CA  PHE A1398      -5.137  77.026 -34.097  1.00  1.230          C  
ATOM  22570  C   PHE A1398      -5.235  78.550 -33.983  1.00  1.250          C  
ATOM  22571  O   PHE A1398      -6.345  79.094 -33.891  1.00  1.550          O  
ATOM  22572  CB  PHE A1398      -5.361  76.703 -35.583  1.00  1.710          C  
ATOM  22573  CG  PHE A1398      -4.966  75.319 -36.172  1.00  1.710          C  
ATOM  22574  CD1 PHE A1398      -5.856  74.587 -36.960  1.00  1.710          C  
ATOM  22575  CD2 PHE A1398      -3.684  74.797 -35.995  1.00  1.710          C  
ATOM  22576  CE1 PHE A1398      -5.465  73.389 -37.564  1.00  1.710          C  
ATOM  22577  CE2 PHE A1398      -3.306  73.605 -36.589  1.00  1.710          C  
ATOM  22578  CZ  PHE A1398      -4.194  72.905 -37.380  1.00  1.710          C  
ATOM  22579  H   PHE A1398      -6.982  76.539 -33.056  1.00  1.450          H  
ATOM  22580  HA  PHE A1398      -4.118  76.756 -33.868  1.00  1.480          H  
ATOM  22581 1HB  PHE A1398      -6.413  76.848 -35.806  1.00  2.060          H  
ATOM  22582 2HB  PHE A1398      -4.842  77.457 -36.138  1.00  2.060          H  
ATOM  22583  HD1 PHE A1398      -6.849  74.967 -37.124  1.00  2.060          H  
ATOM  22584  HD2 PHE A1398      -2.958  75.345 -35.389  1.00  2.060          H  
ATOM  22585  HE1 PHE A1398      -6.164  72.835 -38.186  1.00  2.060          H  
ATOM  22586  HE2 PHE A1398      -2.295  73.231 -36.433  1.00  2.060          H  
ATOM  22587  HZ  PHE A1398      -3.891  71.972 -37.856  1.00  2.060          H  
ATOM  22588  N   VAL A1399      -4.090  79.250 -34.140  1.00  1.120          N  
ATOM  22589  CA  VAL A1399      -4.104  80.703 -34.248  1.00  1.270          C  
ATOM  22590  C   VAL A1399      -4.418  81.068 -35.683  1.00  1.430          C  
ATOM  22591  O   VAL A1399      -3.705  80.706 -36.638  1.00  1.590          O  
ATOM  22592  CB  VAL A1399      -2.755  81.348 -33.839  1.00  1.720          C  
ATOM  22593  CG1 VAL A1399      -2.773  82.894 -34.054  1.00  1.720          C  
ATOM  22594  CG2 VAL A1399      -2.482  81.024 -32.386  1.00  1.720          C  
ATOM  22595  H   VAL A1399      -3.179  78.787 -34.154  1.00  1.340          H  
ATOM  22596  HA  VAL A1399      -4.887  81.097 -33.601  1.00  1.520          H  
ATOM  22597  HB  VAL A1399      -1.971  80.948 -34.462  1.00  2.060          H  
ATOM  22598 1HG1 VAL A1399      -1.809  83.311 -33.763  1.00  2.060          H  
ATOM  22599 2HG1 VAL A1399      -2.955  83.124 -35.102  1.00  2.060          H  
ATOM  22600 3HG1 VAL A1399      -3.556  83.340 -33.443  1.00  2.060          H  
ATOM  22601 1HG2 VAL A1399      -1.526  81.442 -32.084  1.00  2.060          H  
ATOM  22602 2HG2 VAL A1399      -3.271  81.438 -31.761  1.00  2.060          H  
ATOM  22603 3HG2 VAL A1399      -2.462  79.953 -32.270  1.00  2.060          H  
ATOM  22604  N   GLN A1400      -5.475  81.841 -35.832  1.00  1.640          N  
ATOM  22605  CA  GLN A1400      -5.982  82.246 -37.126  1.00  1.870          C  
ATOM  22606  C   GLN A1400      -5.197  83.450 -37.596  1.00  2.050          C  
ATOM  22607  O   GLN A1400      -5.657  84.583 -37.473  1.00  2.240          O  
ATOM  22608  CB  GLN A1400      -7.458  82.601 -37.004  1.00  2.530          C  
ATOM  22609  CG  GLN A1400      -8.310  81.482 -36.425  1.00  2.530          C  
ATOM  22610  CD  GLN A1400      -8.329  80.234 -37.239  1.00  2.530          C  
ATOM  22611  OE1 GLN A1400      -8.728  80.258 -38.405  1.00  2.530          O  
ATOM  22612  NE2 GLN A1400      -7.918  79.120 -36.626  1.00  2.530          N  
ATOM  22613  H   GLN A1400      -5.971  82.122 -34.998  1.00  1.970          H  
ATOM  22614  HA  GLN A1400      -5.846  81.432 -37.842  1.00  2.240          H  
ATOM  22615 1HB  GLN A1400      -7.572  83.471 -36.358  1.00  3.030          H  
ATOM  22616 2HB  GLN A1400      -7.854  82.865 -37.986  1.00  3.030          H  
ATOM  22617 1HG  GLN A1400      -7.925  81.219 -35.440  1.00  3.030          H  
ATOM  22618 2HG  GLN A1400      -9.333  81.837 -36.335  1.00  3.030          H  
ATOM  22619 1HE2 GLN A1400      -7.953  78.220 -37.124  1.00  3.030          H  
ATOM  22620 2HE2 GLN A1400      -7.587  79.147 -35.649  1.00  3.030          H  
ATOM  22621  N   SER A1401      -3.982  83.193 -38.052  1.00  2.320          N  
ATOM  22622  CA  SER A1401      -3.026  84.242 -38.374  1.00  2.670          C  
ATOM  22623  C   SER A1401      -3.513  85.242 -39.424  1.00  2.760          C  
ATOM  22624  O   SER A1401      -4.186  84.882 -40.395  1.00  2.740          O  
ATOM  22625  CB  SER A1401      -1.710  83.644 -38.797  1.00  3.600          C  
ATOM  22626  OG  SER A1401      -0.809  84.646 -39.146  1.00  3.600          O  
ATOM  22627  H   SER A1401      -3.710  82.209 -38.118  1.00  2.780          H  
ATOM  22628  HA  SER A1401      -2.850  84.784 -37.459  1.00  3.200          H  
ATOM  22629 1HB  SER A1401      -1.299  83.037 -37.987  1.00  4.320          H  
ATOM  22630 2HB  SER A1401      -1.870  82.990 -39.650  1.00  4.320          H  
ATOM  22631  HG  SER A1401       0.011  84.192 -39.342  1.00  4.320          H  
ATOM  22632  N   HIS A1402      -3.180  86.518 -39.200  1.00  3.110          N  
ATOM  22633  CA  HIS A1402      -3.542  87.633 -40.071  1.00  3.410          C  
ATOM  22634  C   HIS A1402      -2.561  88.790 -39.892  1.00  3.600          C  
ATOM  22635  O   HIS A1402      -1.807  88.815 -38.922  1.00  3.690          O  
ATOM  22636  CB  HIS A1402      -4.954  88.125 -39.740  1.00  4.650          C  
ATOM  22637  CG  HIS A1402      -5.065  88.710 -38.361  1.00  4.650          C  
ATOM  22638  ND1 HIS A1402      -4.754  90.029 -38.078  1.00  4.650          N  
ATOM  22639  CD2 HIS A1402      -5.438  88.150 -37.194  1.00  4.650          C  
ATOM  22640  CE1 HIS A1402      -4.929  90.249 -36.786  1.00  4.650          C  
ATOM  22641  NE2 HIS A1402      -5.348  89.127 -36.222  1.00  4.650          N  
ATOM  22642  H   HIS A1402      -2.621  86.720 -38.385  1.00  3.730          H  
ATOM  22643  HA  HIS A1402      -3.511  87.316 -41.112  1.00  4.090          H  
ATOM  22644 1HB  HIS A1402      -5.260  88.880 -40.460  1.00  5.580          H  
ATOM  22645 2HB  HIS A1402      -5.654  87.293 -39.813  1.00  5.580          H  
ATOM  22646  HD1 HIS A1402      -4.769  90.770 -38.746  1.00  5.580          H  
ATOM  22647  HD2 HIS A1402      -5.760  87.139 -36.937  1.00  5.580          H  
ATOM  22648  HE1 HIS A1402      -4.736  91.232 -36.357  1.00  5.580          H  
ATOM  22649  N   GLY A1403      -2.580  89.756 -40.817  1.00  3.870          N  
ATOM  22650  CA  GLY A1403      -1.709  90.927 -40.701  1.00  4.220          C  
ATOM  22651  C   GLY A1403      -0.284  90.450 -40.878  1.00  4.910          C  
ATOM  22652  O   GLY A1403      -0.060  89.396 -41.479  1.00  5.180          O  
ATOM  22653  H   GLY A1403      -3.203  89.677 -41.608  1.00  4.640          H  
ATOM  22654 1HA  GLY A1403      -1.961  91.665 -41.462  1.00  5.060          H  
ATOM  22655 2HA  GLY A1403      -1.830  91.393 -39.723  1.00  5.060          H  
ATOM  22656  N   THR A1404       0.695  91.220 -40.418  1.00  5.440          N  
ATOM  22657  CA  THR A1404       2.049  90.731 -40.554  1.00  6.280          C  
ATOM  22658  C   THR A1404       2.109  89.490 -39.686  1.00  6.630          C  
ATOM  22659  O   THR A1404       1.857  89.553 -38.476  1.00  6.650          O  
ATOM  22660  CB  THR A1404       3.099  91.772 -40.124  1.00  8.460          C  
ATOM  22661  OG1 THR A1404       2.966  92.952 -40.935  1.00  8.460          O  
ATOM  22662  CG2 THR A1404       4.496  91.202 -40.283  1.00  8.460          C  
ATOM  22663  H   THR A1404       0.508  92.103 -39.969  1.00  6.530          H  
ATOM  22664  HA  THR A1404       2.233  90.446 -41.589  1.00  7.540          H  
ATOM  22665  HB  THR A1404       2.943  92.035 -39.093  1.00 10.150          H  
ATOM  22666  HG1 THR A1404       3.460  93.676 -40.535  1.00 10.150          H  
ATOM  22667 1HG2 THR A1404       5.227  91.950 -39.980  1.00 10.150          H  
ATOM  22668 2HG2 THR A1404       4.615  90.317 -39.663  1.00 10.150          H  
ATOM  22669 3HG2 THR A1404       4.663  90.938 -41.324  1.00 10.150          H  
ATOM  22670  N   HIS A1405       2.517  88.378 -40.279  1.00  7.180          N  
ATOM  22671  CA  HIS A1405       2.501  87.108 -39.581  1.00  7.750          C  
ATOM  22672  C   HIS A1405       3.306  87.116 -38.303  1.00  8.160          C  
ATOM  22673  O   HIS A1405       2.775  86.846 -37.226  1.00  8.380          O  
ATOM  22674  CB  HIS A1405       3.075  86.035 -40.505  1.00 10.620          C  
ATOM  22675  CG  HIS A1405       2.189  85.677 -41.679  1.00 10.620          C  
ATOM  22676  ND1 HIS A1405       2.655  84.953 -42.762  1.00 10.620          N  
ATOM  22677  CD2 HIS A1405       0.879  85.942 -41.941  1.00 10.620          C  
ATOM  22678  CE1 HIS A1405       1.670  84.788 -43.639  1.00 10.620          C  
ATOM  22679  NE2 HIS A1405       0.589  85.378 -43.165  1.00 10.620          N  
ATOM  22680  H   HIS A1405       2.736  88.409 -41.265  1.00  8.620          H  
ATOM  22681  HA  HIS A1405       1.472  86.851 -39.325  1.00  9.300          H  
ATOM  22682 1HB  HIS A1405       4.028  86.379 -40.904  1.00 12.750          H  
ATOM  22683 2HB  HIS A1405       3.285  85.150 -39.926  1.00 12.750          H  
ATOM  22684  HD2 HIS A1405       0.181  86.501 -41.308  1.00 12.750          H  
ATOM  22685  HE1 HIS A1405       1.741  84.257 -44.594  1.00 12.750          H  
ATOM  22686  HE2 HIS A1405      -0.313  85.418 -43.622  1.00 12.750          H  
ATOM  22687  N   ASP A1406       4.561  87.509 -38.397  1.00  8.410          N  
ATOM  22688  CA  ASP A1406       5.429  87.492 -37.235  1.00  8.970          C  
ATOM  22689  C   ASP A1406       4.986  88.425 -36.116  1.00  8.580          C  
ATOM  22690  O   ASP A1406       5.144  88.100 -34.932  1.00  9.130          O  
ATOM  22691  CB  ASP A1406       6.838  87.851 -37.679  1.00 12.330          C  
ATOM  22692  CG  ASP A1406       7.460  86.737 -38.513  1.00 12.330          C  
ATOM  22693  OD1 ASP A1406       6.975  85.632 -38.474  1.00 12.330          O  
ATOM  22694  OD2 ASP A1406       8.398  87.005 -39.230  1.00 12.330          O  
ATOM  22695  H   ASP A1406       4.941  87.731 -39.305  1.00 10.090          H  
ATOM  22696  HA  ASP A1406       5.437  86.476 -36.838  1.00 10.760          H  
ATOM  22697 1HB  ASP A1406       6.814  88.777 -38.261  1.00 14.800          H  
ATOM  22698 2HB  ASP A1406       7.461  88.032 -36.800  1.00 14.800          H  
ATOM  22699  N   GLU A1407       4.431  89.585 -36.468  1.00  7.740          N  
ATOM  22700  CA  GLU A1407       4.068  90.542 -35.434  1.00  7.420          C  
ATOM  22701  C   GLU A1407       2.903  90.014 -34.617  1.00  7.380          C  
ATOM  22702  O   GLU A1407       2.882  90.156 -33.394  1.00  7.770          O  
ATOM  22703  CB  GLU A1407       3.706  91.878 -36.056  1.00 10.520          C  
ATOM  22704  CG  GLU A1407       4.854  92.564 -36.775  1.00 10.520          C  
ATOM  22705  CD  GLU A1407       6.057  92.873 -35.920  1.00 10.520          C  
ATOM  22706  OE1 GLU A1407       5.928  92.913 -34.731  1.00 10.520          O  
ATOM  22707  OE2 GLU A1407       7.118  93.054 -36.477  1.00 10.520          O  
ATOM  22708  H   GLU A1407       4.294  89.802 -37.444  1.00  9.290          H  
ATOM  22709  HA  GLU A1407       4.919  90.674 -34.766  1.00  8.900          H  
ATOM  22710 1HB  GLU A1407       2.894  91.733 -36.759  1.00 12.620          H  
ATOM  22711 2HB  GLU A1407       3.354  92.559 -35.282  1.00 12.620          H  
ATOM  22712 1HG  GLU A1407       5.180  91.920 -37.574  1.00 12.620          H  
ATOM  22713 2HG  GLU A1407       4.463  93.472 -37.213  1.00 12.620          H  
ATOM  22714  N   LEU A1408       1.947  89.364 -35.288  1.00  7.070          N  
ATOM  22715  CA  LEU A1408       0.829  88.759 -34.582  1.00  7.150          C  
ATOM  22716  C   LEU A1408       1.252  87.597 -33.726  1.00  8.180          C  
ATOM  22717  O   LEU A1408       0.816  87.450 -32.589  1.00  8.520          O  
ATOM  22718  CB  LEU A1408      -0.236  88.242 -35.538  1.00  9.980          C  
ATOM  22719  CG  LEU A1408      -1.454  87.454 -34.880  1.00  9.980          C  
ATOM  22720  CD1 LEU A1408      -2.251  88.296 -33.875  1.00  9.980          C  
ATOM  22721  CD2 LEU A1408      -2.301  87.010 -35.977  1.00  9.980          C  
ATOM  22722  H   LEU A1408       1.985  89.324 -36.316  1.00  8.480          H  
ATOM  22723  HA  LEU A1408       0.403  89.514 -33.937  1.00  8.580          H  
ATOM  22724 1HB  LEU A1408      -0.639  89.083 -36.103  1.00 11.970          H  
ATOM  22725 2HB  LEU A1408       0.251  87.572 -36.255  1.00 11.970          H  
ATOM  22726  HG  LEU A1408      -1.076  86.578 -34.350  1.00 11.970          H  
ATOM  22727 1HD1 LEU A1408      -3.072  87.703 -33.476  1.00 11.970          H  
ATOM  22728 2HD1 LEU A1408      -1.614  88.611 -33.055  1.00 11.970          H  
ATOM  22729 3HD1 LEU A1408      -2.657  89.155 -34.373  1.00 11.970          H  
ATOM  22730 1HD2 LEU A1408      -3.143  86.423 -35.600  1.00 11.970          H  
ATOM  22731 2HD2 LEU A1408      -2.671  87.880 -36.517  1.00 11.970          H  
ATOM  22732 3HD2 LEU A1408      -1.682  86.412 -36.628  1.00 11.970          H  
ATOM  22733  N   LEU A1409       2.094  86.731 -34.251  1.00  8.780          N  
ATOM  22734  CA  LEU A1409       2.441  85.555 -33.482  1.00  9.820          C  
ATOM  22735  C   LEU A1409       3.141  85.939 -32.180  1.00 10.270          C  
ATOM  22736  O   LEU A1409       2.871  85.351 -31.132  1.00 11.010          O  
ATOM  22737  CB  LEU A1409       3.294  84.638 -34.333  1.00 13.330          C  
ATOM  22738  CG  LEU A1409       2.577  84.048 -35.583  1.00 13.330          C  
ATOM  22739  CD1 LEU A1409       3.612  83.276 -36.366  1.00 13.330          C  
ATOM  22740  CD2 LEU A1409       1.322  83.227 -35.205  1.00 13.330          C  
ATOM  22741  H   LEU A1409       2.447  86.867 -35.205  1.00 10.540          H  
ATOM  22742  HA  LEU A1409       1.529  85.047 -33.205  1.00 11.780          H  
ATOM  22743 1HB  LEU A1409       4.156  85.211 -34.688  1.00 16.000          H  
ATOM  22744 2HB  LEU A1409       3.652  83.815 -33.718  1.00 16.000          H  
ATOM  22745  HG  LEU A1409       2.249  84.843 -36.208  1.00 16.000          H  
ATOM  22746 1HD1 LEU A1409       3.177  82.912 -37.269  1.00 16.000          H  
ATOM  22747 2HD1 LEU A1409       4.439  83.939 -36.625  1.00 16.000          H  
ATOM  22748 3HD1 LEU A1409       3.987  82.443 -35.773  1.00 16.000          H  
ATOM  22749 1HD2 LEU A1409       0.858  82.847 -36.114  1.00 16.000          H  
ATOM  22750 2HD2 LEU A1409       1.601  82.412 -34.566  1.00 16.000          H  
ATOM  22751 3HD2 LEU A1409       0.597  83.840 -34.693  1.00 16.000          H  
ATOM  22752  N   SER A1410       3.959  86.992 -32.200  1.00  9.930          N  
ATOM  22753  CA  SER A1410       4.640  87.457 -30.990  1.00 10.420          C  
ATOM  22754  C   SER A1410       3.665  88.018 -29.936  1.00 10.190          C  
ATOM  22755  O   SER A1410       4.060  88.304 -28.802  1.00 10.780          O  
ATOM  22756  CB  SER A1410       5.668  88.517 -31.335  1.00 14.390          C  
ATOM  22757  OG  SER A1410       6.724  87.982 -32.088  1.00 14.390          O  
ATOM  22758  H   SER A1410       4.193  87.445 -33.093  1.00 11.920          H  
ATOM  22759  HA  SER A1410       5.164  86.606 -30.556  1.00 12.500          H  
ATOM  22760 1HB  SER A1410       5.181  89.315 -31.904  1.00 17.270          H  
ATOM  22761 2HB  SER A1410       6.056  88.956 -30.418  1.00 17.270          H  
ATOM  22762  HG  SER A1410       7.312  88.718 -32.274  1.00 17.270          H  
ATOM  22763  N   ALA A1411       2.416  88.289 -30.338  1.00  9.400          N  
ATOM  22764  CA  ALA A1411       1.374  88.818 -29.471  1.00  9.220          C  
ATOM  22765  C   ALA A1411       0.588  87.697 -28.770  1.00  9.750          C  
ATOM  22766  O   ALA A1411      -0.315  87.987 -27.980  1.00 10.140          O  
ATOM  22767  CB  ALA A1411       0.410  89.689 -30.278  1.00 12.980          C  
ATOM  22768  H   ALA A1411       2.129  88.032 -31.282  1.00 11.280          H  
ATOM  22769  HA  ALA A1411       1.851  89.426 -28.705  1.00 11.060          H  
ATOM  22770 1HB  ALA A1411      -0.349  90.103 -29.628  1.00 15.580          H  
ATOM  22771 2HB  ALA A1411       0.965  90.491 -30.745  1.00 15.580          H  
ATOM  22772 3HB  ALA A1411      -0.071  89.096 -31.041  1.00 15.580          H  
ATOM  22773  N   GLN A1412       0.911  86.430 -29.068  1.00  9.920          N  
ATOM  22774  CA  GLN A1412       0.170  85.289 -28.527  1.00 10.520          C  
ATOM  22775  C   GLN A1412       0.643  84.763 -27.172  1.00 10.590          C  
ATOM  22776  O   GLN A1412       1.819  84.839 -26.791  1.00 10.890          O  
ATOM  22777  CB  GLN A1412       0.222  84.116 -29.518  1.00 14.490          C  
ATOM  22778  CG  GLN A1412      -0.402  84.391 -30.878  1.00 14.490          C  
ATOM  22779  CD  GLN A1412      -1.856  84.652 -30.791  1.00 14.490          C  
ATOM  22780  OE1 GLN A1412      -2.616  83.836 -30.262  1.00 14.490          O  
ATOM  22781  NE2 GLN A1412      -2.267  85.798 -31.287  1.00 14.490          N  
ATOM  22782  H   GLN A1412       1.674  86.245 -29.725  1.00 11.900          H  
ATOM  22783  HA  GLN A1412      -0.868  85.597 -28.409  1.00 12.620          H  
ATOM  22784 1HB  GLN A1412       1.266  83.845 -29.687  1.00 17.390          H  
ATOM  22785 2HB  GLN A1412      -0.268  83.245 -29.080  1.00 17.390          H  
ATOM  22786 1HG  GLN A1412       0.061  85.279 -31.297  1.00 17.390          H  
ATOM  22787 2HG  GLN A1412      -0.233  83.539 -31.535  1.00 17.390          H  
ATOM  22788 1HE2 GLN A1412      -3.237  86.048 -31.251  1.00 17.390          H  
ATOM  22789 2HE2 GLN A1412      -1.603  86.433 -31.703  1.00 17.390          H  
ATOM  22790  N   ASP A1413      -0.301  84.173 -26.449  1.00 10.500          N  
ATOM  22791  CA  ASP A1413       0.011  83.533 -25.186  1.00 10.720          C  
ATOM  22792  C   ASP A1413       1.002  82.406 -25.409  1.00 10.450          C  
ATOM  22793  O   ASP A1413       0.895  81.672 -26.397  1.00 10.650          O  
ATOM  22794  CB  ASP A1413      -1.247  82.950 -24.539  1.00 14.920          C  
ATOM  22795  CG  ASP A1413      -2.218  83.986 -23.979  1.00 14.920          C  
ATOM  22796  OD1 ASP A1413      -1.868  85.135 -23.864  1.00 14.920          O  
ATOM  22797  OD2 ASP A1413      -3.316  83.602 -23.673  1.00 14.920          O  
ATOM  22798  H   ASP A1413      -1.257  84.173 -26.784  1.00 12.600          H  
ATOM  22799  HA  ASP A1413       0.454  84.272 -24.517  1.00 12.860          H  
ATOM  22800 1HB  ASP A1413      -1.777  82.344 -25.272  1.00 17.900          H  
ATOM  22801 2HB  ASP A1413      -0.952  82.284 -23.728  1.00 17.900          H  
ATOM  22802  N   GLY A1414       1.934  82.251 -24.466  1.00 10.240          N  
ATOM  22803  CA  GLY A1414       2.933  81.182 -24.488  1.00 10.270          C  
ATOM  22804  C   GLY A1414       4.281  81.554 -25.117  1.00 10.250          C  
ATOM  22805  O   GLY A1414       5.259  80.820 -24.934  1.00 10.720          O  
ATOM  22806  H   GLY A1414       1.943  82.905 -23.695  1.00 12.290          H  
ATOM  22807 1HA  GLY A1414       3.100  80.839 -23.467  1.00 12.320          H  
ATOM  22808 2HA  GLY A1414       2.521  80.332 -25.023  1.00 12.320          H  
ATOM  22809  N   ILE A1415       4.371  82.706 -25.792  1.00  9.900          N  
ATOM  22810  CA  ILE A1415       5.640  83.085 -26.423  1.00 10.100          C  
ATOM  22811  C   ILE A1415       6.765  83.276 -25.395  1.00 10.400          C  
ATOM  22812  O   ILE A1415       7.870  82.748 -25.567  1.00 10.890          O  
ATOM  22813  CB  ILE A1415       5.420  84.363 -27.277  1.00 14.060          C  
ATOM  22814  CG1 ILE A1415       4.437  84.064 -28.465  1.00 14.060          C  
ATOM  22815  CG2 ILE A1415       6.726  84.948 -27.793  1.00 14.060          C  
ATOM  22816  CD1 ILE A1415       4.901  83.063 -29.532  1.00 14.060          C  
ATOM  22817  H   ILE A1415       3.536  83.295 -25.920  1.00 11.880          H  
ATOM  22818  HA  ILE A1415       5.950  82.276 -27.076  1.00 12.120          H  
ATOM  22819  HB  ILE A1415       4.930  85.116 -26.657  1.00 16.870          H  
ATOM  22820 1HG1 ILE A1415       3.521  83.667 -28.054  1.00 16.870          H  
ATOM  22821 2HG1 ILE A1415       4.208  85.006 -28.954  1.00 16.870          H  
ATOM  22822 1HG2 ILE A1415       6.514  85.849 -28.367  1.00 16.870          H  
ATOM  22823 2HG2 ILE A1415       7.377  85.208 -26.961  1.00 16.870          H  
ATOM  22824 3HG2 ILE A1415       7.223  84.229 -28.426  1.00 16.870          H  
ATOM  22825 1HD1 ILE A1415       4.106  82.968 -30.275  1.00 16.870          H  
ATOM  22826 2HD1 ILE A1415       5.804  83.422 -30.023  1.00 16.870          H  
ATOM  22827 3HD1 ILE A1415       5.088  82.094 -29.091  1.00 16.870          H  
ATOM  22828  N   TYR A1416       6.470  83.992 -24.311  1.00 10.300          N  
ATOM  22829  CA  TYR A1416       7.448  84.210 -23.253  1.00 10.780          C  
ATOM  22830  C   TYR A1416       7.900  82.898 -22.618  1.00 11.220          C  
ATOM  22831  O   TYR A1416       9.076  82.723 -22.293  1.00 11.810          O  
ATOM  22832  CB  TYR A1416       6.944  85.167 -22.187  1.00 14.900          C  
ATOM  22833  CG  TYR A1416       7.986  85.383 -21.128  1.00 14.900          C  
ATOM  22834  CD1 TYR A1416       9.092  86.160 -21.426  1.00 14.900          C  
ATOM  22835  CD2 TYR A1416       7.849  84.815 -19.872  1.00 14.900          C  
ATOM  22836  CE1 TYR A1416      10.065  86.367 -20.483  1.00 14.900          C  
ATOM  22837  CE2 TYR A1416       8.822  85.028 -18.922  1.00 14.900          C  
ATOM  22838  CZ  TYR A1416       9.931  85.802 -19.226  1.00 14.900          C  
ATOM  22839  OH  TYR A1416      10.909  86.011 -18.280  1.00 14.900          O  
ATOM  22840  H   TYR A1416       5.551  84.399 -24.239  1.00 12.360          H  
ATOM  22841  HA  TYR A1416       8.330  84.665 -23.710  1.00 12.940          H  
ATOM  22842 1HB  TYR A1416       6.700  86.130 -22.637  1.00 17.880          H  
ATOM  22843 2HB  TYR A1416       6.045  84.770 -21.719  1.00 17.880          H  
ATOM  22844  HD1 TYR A1416       9.190  86.604 -22.415  1.00 17.880          H  
ATOM  22845  HD2 TYR A1416       6.978  84.202 -19.638  1.00 17.880          H  
ATOM  22846  HE1 TYR A1416      10.936  86.974 -20.721  1.00 17.880          H  
ATOM  22847  HE2 TYR A1416       8.722  84.584 -17.932  1.00 17.880          H  
ATOM  22848  HH  TYR A1416      10.697  85.518 -17.484  1.00 17.880          H  
ATOM  22849  N   LYS A1417       6.955  82.003 -22.338  1.00 11.120          N  
ATOM  22850  CA  LYS A1417       7.317  80.752 -21.689  1.00 11.750          C  
ATOM  22851  C   LYS A1417       8.286  79.949 -22.562  1.00 12.090          C  
ATOM  22852  O   LYS A1417       9.236  79.353 -22.040  1.00 12.830          O  
ATOM  22853  CB  LYS A1417       6.063  79.930 -21.393  1.00 16.200          C  
ATOM  22854  CG  LYS A1417       5.111  80.544 -20.341  1.00 16.200          C  
ATOM  22855  CD  LYS A1417       5.718  80.559 -18.928  1.00 16.200          C  
ATOM  22856  CE  LYS A1417       4.706  81.046 -17.893  1.00 16.200          C  
ATOM  22857  NZ  LYS A1417       5.289  81.089 -16.519  1.00 16.200          N  
ATOM  22858  H   LYS A1417       5.998  82.200 -22.589  1.00 13.340          H  
ATOM  22859  HA  LYS A1417       7.834  80.980 -20.761  1.00 14.100          H  
ATOM  22860 1HB  LYS A1417       5.499  79.796 -22.318  1.00 19.440          H  
ATOM  22861 2HB  LYS A1417       6.355  78.941 -21.045  1.00 19.440          H  
ATOM  22862 1HG  LYS A1417       4.882  81.570 -20.631  1.00 19.440          H  
ATOM  22863 2HG  LYS A1417       4.180  79.978 -20.323  1.00 19.440          H  
ATOM  22864 1HD  LYS A1417       6.054  79.557 -18.661  1.00 19.440          H  
ATOM  22865 2HD  LYS A1417       6.573  81.232 -18.895  1.00 19.440          H  
ATOM  22866 1HE  LYS A1417       4.371  82.046 -18.165  1.00 19.440          H  
ATOM  22867 2HE  LYS A1417       3.848  80.374 -17.890  1.00 19.440          H  
ATOM  22868 1HZ  LYS A1417       4.589  81.414 -15.865  1.00 19.440          H  
ATOM  22869 2HZ  LYS A1417       5.592  80.163 -16.250  1.00 19.440          H  
ATOM  22870 3HZ  LYS A1417       6.078  81.718 -16.503  1.00 19.440          H  
ATOM  22871  N   LYS A1418       8.066  79.946 -23.887  1.00 11.690          N  
ATOM  22872  CA  LYS A1418       8.977  79.266 -24.807  1.00 12.180          C  
ATOM  22873  C   LYS A1418      10.376  79.869 -24.745  1.00 12.590          C  
ATOM  22874  O   LYS A1418      11.377  79.138 -24.744  1.00 13.340          O  
ATOM  22875  CB  LYS A1418       8.410  79.306 -26.213  1.00 16.860          C  
ATOM  22876  CG  LYS A1418       7.242  78.382 -26.378  1.00 16.860          C  
ATOM  22877  CD  LYS A1418       6.612  78.480 -27.734  1.00 16.860          C  
ATOM  22878  CE  LYS A1418       5.529  77.450 -27.844  1.00 16.860          C  
ATOM  22879  NZ  LYS A1418       4.772  77.545 -29.102  1.00 16.860          N  
ATOM  22880  H   LYS A1418       7.219  80.397 -24.254  1.00 14.030          H  
ATOM  22881  HA  LYS A1418       9.056  78.224 -24.499  1.00 14.620          H  
ATOM  22882 1HB  LYS A1418       8.059  80.318 -26.428  1.00 20.230          H  
ATOM  22883 2HB  LYS A1418       9.175  79.069 -26.932  1.00 20.230          H  
ATOM  22884 1HG  LYS A1418       7.580  77.357 -26.222  1.00 20.230          H  
ATOM  22885 2HG  LYS A1418       6.495  78.611 -25.621  1.00 20.230          H  
ATOM  22886 1HD  LYS A1418       6.176  79.474 -27.862  1.00 20.230          H  
ATOM  22887 2HD  LYS A1418       7.350  78.313 -28.514  1.00 20.230          H  
ATOM  22888 1HE  LYS A1418       5.982  76.466 -27.786  1.00 20.230          H  
ATOM  22889 2HE  LYS A1418       4.858  77.569 -27.007  1.00 20.230          H  
ATOM  22890 1HZ  LYS A1418       4.052  76.802 -29.108  1.00 20.230          H  
ATOM  22891 2HZ  LYS A1418       4.323  78.446 -29.164  1.00 20.230          H  
ATOM  22892 3HZ  LYS A1418       5.380  77.417 -29.893  1.00 20.230          H  
ATOM  22893  N   TYR A1419      10.439  81.201 -24.657  1.00 12.240          N  
ATOM  22894  CA  TYR A1419      11.705  81.901 -24.506  1.00 12.780          C  
ATOM  22895  C   TYR A1419      12.456  81.407 -23.308  1.00 13.450          C  
ATOM  22896  O   TYR A1419      13.643  81.087 -23.413  1.00 14.250          O  
ATOM  22897  CB  TYR A1419      11.513  83.392 -24.366  1.00 17.680          C  
ATOM  22898  CG  TYR A1419      12.760  84.119 -23.966  1.00 17.680          C  
ATOM  22899  CD1 TYR A1419      13.781  84.355 -24.869  1.00 17.680          C  
ATOM  22900  CD2 TYR A1419      12.859  84.585 -22.664  1.00 17.680          C  
ATOM  22901  CE1 TYR A1419      14.900  85.050 -24.469  1.00 17.680          C  
ATOM  22902  CE2 TYR A1419      13.967  85.272 -22.264  1.00 17.680          C  
ATOM  22903  CZ  TYR A1419      14.991  85.508 -23.156  1.00 17.680          C  
ATOM  22904  OH  TYR A1419      16.103  86.214 -22.747  1.00 17.680          O  
ATOM  22905  H   TYR A1419       9.565  81.737 -24.738  1.00 14.690          H  
ATOM  22906  HA  TYR A1419      12.312  81.702 -25.390  1.00 15.340          H  
ATOM  22907 1HB  TYR A1419      11.176  83.773 -25.285  1.00 21.210          H  
ATOM  22908 2HB  TYR A1419      10.761  83.610 -23.640  1.00 21.210          H  
ATOM  22909  HD1 TYR A1419      13.704  83.996 -25.890  1.00 21.210          H  
ATOM  22910  HD2 TYR A1419      12.048  84.404 -21.958  1.00 21.210          H  
ATOM  22911  HE1 TYR A1419      15.708  85.241 -25.179  1.00 21.210          H  
ATOM  22912  HE2 TYR A1419      14.041  85.636 -21.241  1.00 21.210          H  
ATOM  22913  HH  TYR A1419      16.741  86.254 -23.468  1.00 21.210          H  
ATOM  22914  N   VAL A1420      11.785  81.371 -22.163  1.00 13.270          N  
ATOM  22915  CA  VAL A1420      12.412  80.932 -20.936  1.00 14.030          C  
ATOM  22916  C   VAL A1420      12.885  79.495 -21.044  1.00 14.690          C  
ATOM  22917  O   VAL A1420      13.977  79.164 -20.587  1.00 15.540          O  
ATOM  22918  CB  VAL A1420      11.475  81.087 -19.734  1.00 19.340          C  
ATOM  22919  CG1 VAL A1420      12.105  80.434 -18.474  1.00 19.340          C  
ATOM  22920  CG2 VAL A1420      11.218  82.559 -19.511  1.00 19.340          C  
ATOM  22921  H   VAL A1420      10.801  81.679 -22.168  1.00 15.920          H  
ATOM  22922  HA  VAL A1420      13.278  81.570 -20.762  1.00 16.840          H  
ATOM  22923  HB  VAL A1420      10.527  80.581 -19.943  1.00 23.210          H  
ATOM  22924 1HG1 VAL A1420      11.434  80.552 -17.627  1.00 23.210          H  
ATOM  22925 2HG1 VAL A1420      12.276  79.370 -18.636  1.00 23.210          H  
ATOM  22926 3HG1 VAL A1420      13.063  80.918 -18.248  1.00 23.210          H  
ATOM  22927 1HG2 VAL A1420      10.549  82.681 -18.669  1.00 23.210          H  
ATOM  22928 2HG2 VAL A1420      12.160  83.069 -19.304  1.00 23.210          H  
ATOM  22929 3HG2 VAL A1420      10.765  82.992 -20.399  1.00 23.210          H  
ATOM  22930  N   LYS A1421      12.060  78.604 -21.605  1.00 14.420          N  
ATOM  22931  CA  LYS A1421      12.485  77.215 -21.716  1.00 15.180          C  
ATOM  22932  C   LYS A1421      13.869  77.125 -22.367  1.00 15.750          C  
ATOM  22933  O   LYS A1421      14.728  76.399 -21.867  1.00 16.650          O  
ATOM  22934  CB  LYS A1421      11.476  76.390 -22.520  1.00 20.950          C  
ATOM  22935  CG  LYS A1421      11.833  74.906 -22.619  1.00 20.950          C  
ATOM  22936  CD  LYS A1421      10.824  74.114 -23.438  1.00 20.950          C  
ATOM  22937  CE  LYS A1421      11.284  72.665 -23.588  1.00 20.950          C  
ATOM  22938  NZ  LYS A1421      10.331  71.850 -24.375  1.00 20.950          N  
ATOM  22939  H   LYS A1421      11.133  78.891 -21.933  1.00 17.300          H  
ATOM  22940  HA  LYS A1421      12.554  76.797 -20.713  1.00 18.220          H  
ATOM  22941 1HB  LYS A1421      10.488  76.487 -22.067  1.00 25.140          H  
ATOM  22942 2HB  LYS A1421      11.409  76.790 -23.530  1.00 25.140          H  
ATOM  22943 1HG  LYS A1421      12.792  74.799 -23.069  1.00 25.140          H  
ATOM  22944 2HG  LYS A1421      11.885  74.482 -21.615  1.00 25.140          H  
ATOM  22945 1HD  LYS A1421       9.848  74.133 -22.946  1.00 25.140          H  
ATOM  22946 2HD  LYS A1421      10.727  74.567 -24.425  1.00 25.140          H  
ATOM  22947 1HE  LYS A1421      12.251  72.649 -24.088  1.00 25.140          H  
ATOM  22948 2HE  LYS A1421      11.391  72.224 -22.600  1.00 25.140          H  
ATOM  22949 1HZ  LYS A1421      10.687  70.898 -24.431  1.00 25.140          H  
ATOM  22950 2HZ  LYS A1421       9.433  71.843 -23.916  1.00 25.140          H  
ATOM  22951 3HZ  LYS A1421      10.238  72.239 -25.306  1.00 25.140          H  
ATOM  22952  N   LEU A1422      14.077  77.871 -23.467  1.00 15.330          N  
ATOM  22953  CA  LEU A1422      15.368  77.924 -24.161  1.00 15.980          C  
ATOM  22954  C   LEU A1422      16.468  78.709 -23.427  1.00 16.660          C  
ATOM  22955  O   LEU A1422      17.626  78.260 -23.341  1.00 17.550          O  
ATOM  22956  CB  LEU A1422      15.192  78.532 -25.570  1.00 22.110          C  
ATOM  22957  CG  LEU A1422      16.515  78.774 -26.407  1.00 22.110          C  
ATOM  22958  CD1 LEU A1422      17.278  77.478 -26.583  1.00 22.110          C  
ATOM  22959  CD2 LEU A1422      16.149  79.370 -27.796  1.00 22.110          C  
ATOM  22960  H   LEU A1422      13.277  78.398 -23.840  1.00 18.400          H  
ATOM  22961  HA  LEU A1422      15.704  76.907 -24.285  1.00 19.180          H  
ATOM  22962 1HB  LEU A1422      14.553  77.870 -26.146  1.00 26.530          H  
ATOM  22963 2HB  LEU A1422      14.677  79.494 -25.465  1.00 26.530          H  
ATOM  22964  HG  LEU A1422      17.156  79.481 -25.878  1.00 26.530          H  
ATOM  22965 1HD1 LEU A1422      18.170  77.692 -27.153  1.00 26.530          H  
ATOM  22966 2HD1 LEU A1422      17.569  77.062 -25.625  1.00 26.530          H  
ATOM  22967 3HD1 LEU A1422      16.669  76.760 -27.105  1.00 26.530          H  
ATOM  22968 1HD2 LEU A1422      17.061  79.551 -28.367  1.00 26.530          H  
ATOM  22969 2HD2 LEU A1422      15.529  78.683 -28.339  1.00 26.530          H  
ATOM  22970 3HD2 LEU A1422      15.615  80.313 -27.659  1.00 26.530          H  
ATOM  22971  N   ALA A1423      16.125  79.920 -22.980  1.00 16.340          N  
ATOM  22972  CA  ALA A1423      17.044  80.842 -22.328  1.00 17.030          C  
ATOM  22973  C   ALA A1423      17.630  80.304 -21.017  1.00 17.960          C  
ATOM  22974  O   ALA A1423      18.816  80.519 -20.750  1.00 18.780          O  
ATOM  22975  CB  ALA A1423      16.322  82.155 -22.064  1.00 23.570          C  
ATOM  22976  H   ALA A1423      15.163  80.226 -23.096  1.00 19.610          H  
ATOM  22977  HA  ALA A1423      17.867  81.026 -23.013  1.00 20.440          H  
ATOM  22978 1HB  ALA A1423      17.009  82.870 -21.621  1.00 28.280          H  
ATOM  22979 2HB  ALA A1423      15.938  82.548 -23.001  1.00 28.280          H  
ATOM  22980 3HB  ALA A1423      15.497  81.977 -21.383  1.00 28.280          H  
ATOM  22981  N   LYS A1424      16.802  79.589 -20.243  1.00 17.900          N  
ATOM  22982  CA  LYS A1424      17.095  78.998 -18.936  1.00 18.800          C  
ATOM  22983  C   LYS A1424      16.992  80.052 -17.837  1.00 19.030          C  
ATOM  22984  O   LYS A1424      17.439  79.820 -16.711  1.00 19.230          O  
ATOM  22985  OXT LYS A1424      16.306  81.059 -18.021  1.00 28.200          O  
ATOM  22986  CB  LYS A1424      18.481  78.320 -18.866  1.00 24.840          C  
ATOM  22987  CG  LYS A1424      18.731  77.151 -19.864  1.00 24.840          C  
ATOM  22988  CD  LYS A1424      17.811  75.926 -19.671  1.00 24.840          C  
ATOM  22989  CE  LYS A1424      18.079  75.170 -18.373  1.00 24.840          C  
ATOM  22990  NZ  LYS A1424      17.299  73.901 -18.312  1.00 24.840          N  
ATOM  22991  H   LYS A1424      15.837  79.469 -20.560  1.00 21.480          H  
ATOM  22992  HA  LYS A1424      16.332  78.250 -18.728  1.00 22.560          H  
ATOM  22993 1HB  LYS A1424      19.272  79.049 -18.988  1.00 29.810          H  
ATOM  22994 2HB  LYS A1424      18.612  77.920 -17.865  1.00 29.810          H  
ATOM  22995 1HG  LYS A1424      18.574  77.523 -20.876  1.00 29.810          H  
ATOM  22996 2HG  LYS A1424      19.766  76.830 -19.780  1.00 29.810          H  
ATOM  22997 1HD  LYS A1424      16.764  76.227 -19.724  1.00 29.810          H  
ATOM  22998 2HD  LYS A1424      17.995  75.240 -20.490  1.00 29.810          H  
ATOM  22999 1HE  LYS A1424      19.140  74.940 -18.297  1.00 29.810          H  
ATOM  23000 2HE  LYS A1424      17.787  75.790 -17.528  1.00 29.810          H  
ATOM  23001 1HZ  LYS A1424      17.488  73.425 -17.439  1.00 29.810          H  
ATOM  23002 2HZ  LYS A1424      16.312  74.113 -18.377  1.00 29.810          H  
ATOM  23003 3HZ  LYS A1424      17.563  73.307 -19.083  1.00 29.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8722.81 916.4 6535.09 -513.796 179.268 328.373 3335.35 -3560.92 -11.9359 -84.2402 -2955.37 -334.849 -1024.2 -164.283 -220.522 -144.456 0 43.9829 112.824 763.711 1257.21 -222.264 264.127 -361.333 0.97254 997.762 -3585.91
GLY:NtermProteinFull_1 -1.0319 0.07604 -0.02566 -0.00279 0 0 0.05202 -0.27571 -0 -0 -0.28104 -0.01071 0 0 0 0 0 0.00124 0 0 0 0 0 0.83697 0 0.03611 -0.62544
GLY_2 -1.9161 0.44068 1.19959 -0.00033 0 0 0.79677 -0.86461 -0 -0 -0.55654 -0.16256 0 0 0 0 0 -0.11086 0 0 0 -1.20678 0 0.83697 0.16243 0.06823 -1.31309
GLY_3 -0.57125 0.0128 0.61777 -0.00036 0 0 0.01746 -0.32263 -0 -0 0.00454 -0.20531 0 0 0 0 0 -0.06653 0 0 0 -1.51989 0 0.83697 0.17519 0.04662 -0.97461
GLY_4 -1.12904 0.20224 1.59642 -0.00188 0 0 0.80577 -0.77559 -0 -0 -0.5402 -0.37821 0 0 0 0 0 -0.07231 0 0 0 -1.50339 0 0.83697 0.27945 0.14815 -0.53161
SER_5 -2.76179 0.28197 3.86904 -0.02907 0.00012 0.04563 1.7848 -1.63985 -0 -0 -1.99975 -1.06845 0 0 0 0 0 -0.10278 0.02057 0.15957 0 -0.26982 0.65596 -0.77834 -0.02007 0.3278 -1.52447
MET_6 -4.80785 0.75755 4.68637 -0.32247 0.09485 0.03431 2.10719 -2.30366 -0 -0 -0.56195 -0.07617 0 0 0 0 0 -0.09137 0.02 1.38176 0 -0.09543 0 0.60916 -0.41147 0.36072 1.38154
GLY_7 -2.25369 0.33463 2.68783 -4e-05 0 0 1.01561 -1.23172 -0.00558 -0.04971 -0.99281 -0.42979 0 0 0 0 0 -0.17734 0 0 0 0.39889 0 0.83697 0.04394 0.24855 0.42574
LYS_8 -2.30746 0.3327 2.96186 -0.51112 0.15891 0.33602 1.07374 -1.36 -0 -0 -0.41003 -0.0578 0 0 0 0 0 -0.02344 0.00735 1.68387 0 -0.25443 0 -1.5107 0.24036 0.17243 0.53227
GLU_9 -3.49841 0.12565 4.4 -0.22067 0.03408 0.32628 1.46556 -1.85521 -0 -0 -1.00718 -0.60633 0 0 0 0 0 -0.04898 0.01413 0 3.00539 -0.2272 0 -2.7348 -0.08458 0.20521 -0.70707
GLN_10 -6.75333 0.65189 7.02947 -0.39828 0.08353 0.29798 2.78046 -2.98616 -0.05773 -0.27205 -3.74426 -0.56591 0 0 0 -0.64937 0 -0.03125 0.03586 0 3.36788 0.03533 0 -0.18838 0.18478 0.42191 -0.75762
LYS_11 -1.9157 0.17239 2.81946 -0.31185 0.02815 0.14505 1.10622 -1.23617 -0 -0 -0.204 0.00168 0 0 0 0 0 -0.0778 0.00214 1.7011 0 -0.08721 0 -1.5107 0.10414 0.41379 1.1507
GLU_12 -3.39264 0.33221 4.57051 -0.58834 0.20097 1.5474 0.91134 -1.82167 -0 -0 -1.6438 -3.03524 0 0 0 -0.64937 0 -0.04424 0.00235 0 3.2705 -0.11403 0 -2.7348 -0.47267 0.33975 -3.32177
LYS_13 -5.27842 0.5647 6.58565 -0.44867 0.08577 0.27766 2.10206 -2.55159 -0.02473 -0.18688 -4.2503 0.60948 0 0 0 0 0 0.04429 0.0645 1.98285 0 -0.00926 0 -1.5107 -0.52988 0.36885 -2.10461
LYS_14 -3.38712 0.47396 2.83607 -0.48772 0.11257 0.29625 0.53779 -1.35819 -0.01712 -0.12483 -0.38812 -0.09165 0 0 0 0 0 0.03378 0.08648 1.79868 0 0.00711 0 -1.5107 -0.36371 0.35322 -1.19324
ASP_15 -1.87809 0.24826 2.88142 -0.10676 0.00431 0.31076 0.63064 -1.26939 -0.00159 -0.00675 -3.1909 -0.38384 0 0 0 0 0 -0.07409 0.00214 0 3.38356 -0.11904 0 -2.3716 -0.0462 0.34679 -1.64037
GLY_16 -2.10371 0.1889 2.09222 -0.00033 0 0 0.76808 -1.07649 -0.00274 -0.00823 -0.5698 -0.2111 0 0 -1.12437 0 0 -0.06542 0 0 0 0.16247 0 0.83697 0.02822 0.16863 -0.9167
ASN_17 -4.582 0.47074 4.49473 -0.33036 0.13904 0.61618 2.13056 -2.25036 -0 -0 -1.04076 -0.71894 0 0 -0.8098 0 0 -0.06024 1e-05 0 1.82321 -0.51992 0 -0.93687 -0.07062 0.17908 -1.4663
LEU_18 -4.89699 0.51953 1.92979 -0.51131 0.28402 0.15536 1.15029 -1.49802 -0 -0 -0.77525 0.10241 0 0 0 0 0 0.13106 0.07195 0.0526 0 -0.02903 0 0.18072 -0.10241 0.33064 -2.90463
SER_19 -3.25836 0.32842 3.7689 -0.0325 0.00467 0.05963 2.01494 -1.87346 -0.02202 -0.17325 -1.27374 -0.68658 0 0 -0.8098 0 0 0.06772 4e-05 0.40476 0 -0.06231 0.60757 -0.77834 0.12443 0.38795 -1.2013
ILE_20 -7.87132 1.13589 4.54256 -0.74953 0.48974 0.28681 3.14632 -2.86081 -0 -0 -1.99758 0.29815 0 0 0 0 0 -0.12877 0.00714 0.79041 0 0.27723 0 0.73287 0.06878 0.73191 -1.10019
LYS_21 -6.01757 0.62711 6.00545 -0.72831 0.32594 0.67166 2.40311 -2.62883 -0 -0 -3.15272 0.2582 0 0 0 -0.20786 0 -0.068 0.24257 3.14405 0 -0.03368 0 -1.5107 -0.37024 0.88159 -0.15823
GLU_22 -4.52546 0.47098 6.06989 -0.35089 0.08639 0.41942 2.5614 -2.51875 -0.00947 -0.1167 -2.86134 -0.60696 0 0 0 0 0 -0.04812 0.03581 0 3.57253 -0.23669 0 -2.7348 -0.55655 0.49955 -0.84976
GLU_23 -4.65364 0.22571 5.15338 -0.21028 0.02705 0.28804 2.28508 -2.4295 -0.01254 -0.05654 -1.92034 -0.61964 0 0 0 0 0 -0.02818 0.05593 0 3.21456 -0.31931 0 -2.7348 -0.4807 0.26657 -1.94913
VAL_24 -6.52201 0.66659 3.89481 -0.29672 0.17277 0.06328 2.471 -2.53908 -0 -0 -1.73838 -0.00661 0 0 0 0 0 -0.05922 0.00253 0.02432 0 -0.35419 0 1.9342 -0.16782 0.27786 -2.17666
GLU_25 -5.50754 0.28532 7.19572 -0.20049 0.01582 0.25603 3.0378 -3.20581 -0 -0 -4.52206 -0.54336 0 0 0 -0.20786 0 0.00309 0.05314 0 3.00098 -0.2611 0 -2.7348 -0.24695 0.39352 -3.18854
LYS_26 -5.45597 0.25938 6.99254 -0.30884 0.0323 0.13959 2.77035 -2.97549 -0 -0 -3.47547 -0.01546 0 0 0 0 0 0.02445 0.02281 1.77214 0 0.00529 0 -1.5107 -0.46556 0.41906 -1.76956
GLU_27 -5.48105 0.24256 7.49306 -0.43934 0.05232 0.85486 3.29273 -3.12098 -0 -0 -4.45771 -0.45913 0 0 0 -0.61729 0 0.02182 0.0137 0 3.30863 -0.29295 0 -2.7348 -0.43374 0.25656 -2.50077
LEU_28 -9.40105 1.34188 5.09741 -0.50824 0.23981 0.12172 2.95985 -3.36515 -0 -0 -2.62374 0.24566 0 0 0 0 0 0.0393 0.15965 0.33016 0 -0.2844 0 0.18072 -0.4215 0.42507 -5.46287
ASN_29 -4.70445 0.27675 5.25465 -0.18171 0.04131 0.26585 2.25504 -2.67666 -0 -0 -2.00499 -0.28751 0 0 0 0 0 0.03869 0.01791 0 1.44333 0.49454 0 -0.93687 -0.06031 0.51397 -0.25045
LYS_30 -3.99966 0.26225 5.61984 -0.45725 0.13959 0.23487 2.31507 -2.30922 -0.01219 -0.0976 -2.99346 0.10685 0 0 0 -0.61729 0 -0.04314 0.02864 2.52577 0 -0.06905 0 -1.5107 -0.19486 0.37846 -0.69306
LYS_31 -4.14995 0.27361 4.33373 -0.32928 0.05433 0.18703 1.59573 -2.00063 -0 -0 -1.26925 -0.16331 0 0 0 0 0 -0.07783 0.06841 1.64886 0 0.00875 0 -1.5107 -0.38316 0.38473 -1.32894
SER_32 -4.02134 0.35551 5.26138 -0.02951 0.02613 0.03045 2.82407 -2.41849 -0.01219 -0.0976 -2.78576 0.04791 0 0 0 0 0 -0.09808 0.00362 0.11477 0 0.16632 0.63482 -0.77834 0.20342 0.48252 -0.09039
THR_33 -6.22558 0.89895 5.02664 -0.16792 0.06676 0.10171 2.70031 -2.61873 -0 -0 -2.10396 -0.43938 0 0 0 0 0 -0.04177 0.03464 1.6971 0 0.41037 2.3224 -1.0874 0.36871 0.59359 1.53645
ALA_34 -3.43648 0.35737 3.40506 -0.02303 0 0 1.23086 -1.86246 -0 -0 -0.68114 -0.37172 0 0 0 0 0 -0.05637 0 0 0 -0.30847 0 1.8394 -0.21591 0.3818 0.25892
GLU_35 -5.37264 0.32402 6.29224 -0.21452 0.02756 0.29833 2.53266 -2.74831 -0.02813 -0.15006 -2.30914 -0.61226 0 0 0 0 0 -0.02733 0.00242 0 3.13651 -0.24447 0 -2.7348 -0.40443 0.21614 -2.0162
LEU_36 -8.18577 0.78549 5.27762 -0.48033 0.21599 0.10844 2.72261 -2.9764 -0 -0 -1.15695 0.2208 0 0 0 0 0 0.00189 0.03921 0.36276 0 -0.27524 0 0.18072 -0.25699 0.2924 -3.12376
PHE_37 -6.21719 0.32853 5.14768 -0.81423 0.03114 0.2936 2.70383 -2.64208 -0 -0 -2.42657 -0.03746 0 0 0 0 0 0.06776 0.26816 0 1.87249 -0.3712 0 1.0402 -0.17346 0.30427 -0.62452
ARG_38 -5.82395 0.32628 6.70282 -0.7229 0.10306 0.46281 2.53786 -3.17797 -0 -0 -1.91458 0.33629 0 0 0 0 0 0.10633 0.0587 1.44116 0 -0.11737 0 -1.2888 -0.25986 0.28084 -0.94929
LYS_39 -6.11518 0.38717 6.02831 -0.30553 0.02951 0.13939 2.5491 -2.84463 -0.02813 -0.15006 -1.50885 -0.05534 0 0 0 0 0 0.14627 0.10882 1.72626 0 -0.07287 0 -1.5107 -0.53173 0.37897 -1.62921
ILE_40 -8.45245 1.67659 4.33031 -0.51991 0.6748 0.10161 2.90068 -2.90191 -0.02135 -0.13021 -1.7062 -0.03937 0 0 0 0 0 -0.0713 0.00581 0.50421 0 -0.48654 0 0.73287 -0.25131 0.7729 -2.88075
LYS_41 -3.21632 0.20402 3.53944 -0.42534 0.06697 0.24663 1.52157 -1.68737 -0 -0 -0.56142 -0.18773 0 0 0 0 0 -0.04238 0.00103 1.8854 0 -0.06235 0 -1.5107 -0.04313 0.66458 0.3929
ASN_42 -3.22147 0.21863 3.87163 -0.19863 0.04602 0.31819 1.22462 -1.80976 -0 -0 -1.49533 -0.46729 0 0 0 0 0 -0.0578 0.00355 0 2.04283 -0.56491 0 -0.93687 -0.46965 0.27586 -1.22038
GLU_43 -4.21474 0.30017 4.69234 -0.26254 0.031 0.30178 1.73352 -2.0693 -0.02253 -0.13339 -1.40134 -0.19765 0 0 0 0 0 -0.04584 0.01383 0 3.28831 -0.03185 0 -2.7348 -0.66297 0.2699 -1.14612
LYS_44 -2.22851 0.08619 2.16971 -0.5158 0.19071 0.3041 0.36772 -0.92887 -0 -0 0.38187 0.04084 0 0 0 0 0 0.02224 0.01066 2.08715 0 0.13218 0 -1.5107 -0.33158 0.28119 0.55911
ILE_45 -6.12894 1.04207 0.03097 -0.5072 0.48205 0.10666 0.83668 -1.27733 -0.01946 -0.13974 0.54161 -0.30696 0 0 0 0 0 -0.0533 0.05457 0.75848 0 -0.45103 0 0.73287 0.01114 0.51848 -3.76837
SER_46 -4.48003 0.21563 1.98175 -0.0248 0 0.05572 0.73481 -1.38629 -0.01828 -0.13656 -0.56755 -0.65922 0 0 -0.4978 0 0 -0.02638 0.03956 0.1382 0 -0.51496 0.65625 -0.77834 -0.12756 0.66726 -4.72857
PHE_47 -8.33364 1.50412 -0.28027 -1.21232 1.0833 0.97199 0.26774 -1.05042 -0 -0 0.68807 -0.88733 0 0 0 0 0 0.64795 1.69172 0 4.09399 0.0836 0 1.0402 -0.39952 1.31092 1.2201
PHE_48 -3.10784 0.3021 2.40846 -0.77661 0.04056 0.09428 0.89737 -1.23759 -0 -0 0.84482 -0.18427 0 0 0 0 0 0.03427 0.07253 0 1.9984 -0.04495 0 1.0402 1.19602 1.26398 4.84174
LEU_49 -5.84664 1.49069 1.43531 -0.70627 0.31159 0.30038 0.83898 -1.45048 -5e-05 -0.00013 0.85954 0.0695 0 0 0 0 0 0.12129 0.1914 1.30669 0 -0.2842 0 0.18072 3.14157 1.45491 3.41481
PRO_50 -6.03559 1.22873 2.0694 -0.08301 0 0.05007 0.79397 -0.94099 -0 -0 0.36007 0.58534 0 0 0 0 0 -0.17233 0.01071 0.44385 0 -0.61303 0 -2.4119 1.70707 1.46283 -1.54482
PHE_51 -8.38983 2.34268 0.02263 -0.7455 0.33932 0.39228 0.67583 -1.37199 -0 -0 0.48654 -0.70246 0 0 0 0 0 0.05672 0.00147 0 3.91209 -0.48349 0 1.0402 1.02033 0.80059 -0.6026
LYS_52 -3.3631 0.28827 2.52417 -0.44883 0.07156 0.22321 0.84776 -1.28052 -0.00896 -0.08839 -0.27921 0.40981 0 0 0 0 0 0.02621 0.0186 2.45943 0 -0.01453 0 -1.5107 1.6242 0.69557 2.19456
CYS_53 -2.91347 0.27191 0.91361 -0.05563 0.02169 0.0241 0.20281 -0.71607 -0.00986 -0.11846 0.11045 -0.45176 0 0 0 0 0 0.10458 0.01323 0.29004 0 0.43675 0 3.6196 1.0818 0.30849 3.13383
LEU_54 -7.34674 2.50836 1.39988 -0.66861 0.71429 0.12493 1.16705 -1.73363 -0.03115 -0.19511 -1.21263 0.3987 0 0 -0.31465 0 0 0.39386 0.01041 1.47303 0 -0.23806 0 0.18072 0.41452 1.77975 -1.17508
PRO_55 -5.33991 0.73226 4.39066 -0.20204 0.00561 0.14243 1.76453 -1.84773 -0 -0 -1.67495 0.06545 0 0 0 0 0 0.03017 0.00584 0.30144 0 -0.68777 0 -2.4119 -0.14621 1.80176 -3.07036
ALA_56 -3.75387 0.2653 3.79507 -0.02298 0 0 1.81703 -1.997 -0 -0 -1.46527 -0.36138 0 0 0 0 0 -0.07258 0 0 0 -0.36983 0 1.8394 -0.21866 0.21189 -0.33288
GLN_57 -4.72323 0.43288 4.05826 -0.59059 0.25201 0.99657 1.69607 -2.06509 -0 -0 -1.23715 -2.26384 0 0 0 0 0 -0.09183 0.01289 0 4.16229 -0.24075 0 -0.18838 -0.36491 0.31627 0.16148
HIS_D_58 -9.98094 1.18839 6.86161 -0.4525 0.24598 0.49765 3.2119 -3.46344 -0 -0 -1.65639 -0.62169 0 0 0 0 0 0.36673 0.01292 0 2.76829 -0.06502 0 -0.45461 -0.20049 0.65054 -1.09106
ARG_59 -6.9162 0.48618 6.72908 -0.75192 0.16382 0.52545 2.66463 -3.38192 -0.02224 -0.10686 -2.06691 0.20283 0 0 -0.31465 0 0 0.18527 0.17733 1.44956 0 -0.11133 0 -1.2888 -0.22635 0.93434 -1.66869
LYS_60 -4.92353 0.30152 5.02556 -0.41371 0.05288 0.22013 2.42294 -2.43845 -0 -0 -2.03922 -0.10524 0 0 0 0 0 0.00162 0.0044 2.1002 0 0.04314 0 -1.5107 -0.29729 0.66455 -0.89122
LEU_61 -8.63458 0.72465 4.72249 -0.46067 0.12843 0.11255 3.0906 -2.9056 -0 -0 -2.02669 0.21485 0 0 0 0 0 -0.04447 0.01659 0.32519 0 -0.27369 0 0.18072 -0.23755 0.67039 -4.39678
LEU_62 -8.58055 1.61306 4.79666 -0.68846 0.42311 0.2098 3.38133 -3.14253 -0.01445 -0.06933 -1.75002 0.00108 0 0 0 0 0 0.07652 0.40559 1.66834 0 -0.29919 0 0.18072 -0.29667 1.16126 -0.92373
PHE_63 -5.48997 0.63351 4.755 -0.91336 0.06246 0.30821 2.45961 -2.62622 -0 -0 -2.1369 -0.05434 0 0 0 0 0 -0.01003 0.0067 0 1.76582 -0.5014 0 1.0402 -0.07841 0.74744 -0.03167
ILE_64 -7.31892 0.66197 4.80008 -0.51478 0.47803 0.10373 2.47169 -2.70061 -0 -0 -2.76056 0.07717 0 0 0 0 0 0.00135 0.03134 0.47552 0 -0.43441 0 0.73287 0.11479 0.33103 -3.44969
SER_65 -7.94309 0.75427 6.60162 -0.02806 0 0.0447 3.52384 -3.34339 -0 -0 -1.93408 -1.17769 0 0 0 0 0 -0.03678 0.13014 0.60133 0 0.25377 0.60804 -0.77834 -0.04666 0.49384 -2.27653
PHE_66 -10.7353 1.17949 2.9871 -0.5494 0.41194 0.27416 3.00802 -2.88255 -0 -0 -2.42835 -0.21759 0 0 0 0 0 0.15175 0.10744 0 3.1888 -0.08246 0 1.0402 -0.07086 0.61948 -3.9981
VAL_67 -5.66122 0.42682 4.22379 -0.31346 0.194 0.07204 2.58662 -2.55221 -0.01445 -0.06933 -2.37202 -0.19429 0 0 0 0 0 -0.05744 0.01241 0.08881 0 -0.29582 0 1.9342 -0.02564 0.47503 -1.54217
CYS_68 -7.99979 0.66689 5.15549 -0.04732 0 0.01701 3.04918 -2.83241 -0 -0 -3.12186 -0.04147 0 0 0 0 0 0.04339 0.00283 0.27761 0 0.26229 0 3.6196 0.05753 0.33343 -0.5576
ALA_69 -7.09348 0.74139 4.68449 -0.02079 0 0 3.3413 -3.28484 -0.01903 -0.13059 -2.52813 -0.33629 0 0 0 0 0 0.01073 0 0 0 -0.19048 0 1.8394 -0.01369 0.3394 -2.66062
VAL_70 -6.09304 0.43609 4.92254 -0.30811 0.15947 0.0689 2.67453 -2.7853 -0 -0 -2.18826 -0.13908 0 0 0 0 0 -0.04405 0.01273 0.08212 0 -0.30333 0 1.9342 -0.19922 0.35068 -1.41912
LEU_71 -5.31432 0.28894 3.70004 -0.48445 0.20423 0.11514 1.82395 -2.2332 -0 -0 -1.19307 0.23373 0 0 0 0 0 0.08458 0.02186 0.2922 0 -0.28704 0 0.18072 -0.24433 0.35849 -2.45253
SER_72 -5.273 0.42475 5.64494 -0.0257 0 0.05975 2.9537 -2.71764 -0.02118 -0.25809 -3.68308 -0.61516 0 0 0 -0.65915 0 -0.01515 0.00134 0.68737 0 0.33722 0.65016 -0.77834 -0.064 0.34239 -3.00885
GLY_73 -4.64827 0.55847 4.78753 -4e-05 0 0 2.60444 -2.49447 -0.01164 -0.11196 -3.05406 -0.42673 0 0 0 0 0 -0.13038 0 0 0 0.37039 0 0.83697 0.3106 0.65773 -0.75142
GLY_74 -3.4388 0.48514 4.39901 -4e-05 0 0 1.76804 -2.06604 -0.0176 -0.09819 -2.15389 -0.42568 0 0 0 0 0 -0.24934 0 0 0 0.25776 0 0.83697 0.53036 0.61073 0.43843
THR_75 -5.33713 0.51994 4.22837 -0.21518 0.25653 0.0792 2.90349 -2.26354 -0.02069 -0.12235 -3.58268 -0.13671 0 0 0 0 0 0.08135 0.06934 0.07224 0 0.04567 2.3088 -1.0874 0.42875 0.45843 -1.31355
LEU_76 -6.22103 1.20052 2.84658 -0.4636 0.16485 0.11608 1.7259 -1.9716 -0.00649 -0.07185 -1.04981 0.20317 0 0 0 0 0 0.16602 0.32193 0.88944 0 -0.17407 0 0.18072 1.50344 1.73052 1.09072
PRO_77 -6.97532 1.42297 3.46401 -0.09021 0.00039 0.05511 0.94635 -1.68634 -0 -0 0.02075 0.734 0 0 0 0 0 0.0949 0.00775 0.44518 0 -0.07105 0 -2.4119 1.21464 1.89156 -0.93721
PHE_78 -4.78344 0.35 4.51016 -0.85129 0.04409 0.21419 2.47845 -2.31981 -0.01473 -0.06309 -2.53023 -0.0624 0 0 0 0 0 0.01933 0.01566 0 2.07907 -0.20552 0 1.0402 0.19278 0.60395 0.71739
PHE_79 -7.60814 0.81636 3.60557 -1.075 0.10145 0.41721 2.83944 -2.52472 -0.00657 -0.04606 -2.97066 0.04645 0 0 0 0 0 -0.02605 0.00121 0 1.90672 -0.39385 0 1.0402 0.39976 0.32278 -3.15389
ILE_80 -8.39139 0.98203 3.07012 -0.60786 0.3808 0.19051 2.25276 -2.77025 -0.02069 -0.12235 -1.88003 -0.01899 0 0 0 0 0 -0.23464 0.01281 1.25959 0 0.42713 0 0.73287 0.08595 0.57162 -4.08002
SER_81 -3.90888 0.36737 4.23768 -0.03734 5e-05 0.05032 2.20805 -2.14786 -0 -0 -1.80756 -0.52446 0 0 0 0 0 -0.02963 0.03477 0.17465 0 -0.19839 1.73583 -0.77834 -0.28166 0.53172 -0.37366
VAL_82 -4.76914 0.54405 3.93642 -0.29744 0.20251 0.06918 2.89309 -2.24737 -0.01473 -0.06309 -1.93703 -0.41937 0 0 0 0 0 -0.00748 0.02007 0.34063 0 -0.39336 0 1.9342 -0.2707 0.27281 -0.20674
PHE_83 -8.34336 1.2445 3.15753 -0.80875 0.03272 0.25265 2.65475 -2.41431 -0 -0 -1.13845 -0.04506 0 0 0 0 0 0.04301 0.24501 0 1.91812 -0.29732 0 1.0402 0.07343 0.30737 -2.07795
GLY_84 -3.64086 0.22865 3.52958 -4e-05 0 0 1.46529 -1.92068 -0 -0 -1.44891 -0.41312 0 0 0 0 0 -0.16698 0 0 0 0.2931 0 0.83697 0.20912 0.39931 -0.62856
VAL_85 -5.03835 0.60715 5.41426 -0.29295 0.17207 0.06524 3.32396 -2.82183 -0 -0 -3.08146 -0.23465 0 0 0 0 0 -0.00703 0.00832 0.22058 0 -0.4225 0 1.9342 0.26319 0.37788 0.4881
ILE_86 -7.36445 0.67935 2.55914 -0.56156 0.22684 0.17107 2.20273 -2.12755 -0 -0 -0.87969 -0.00547 0 0 0 0 0 -0.01456 0.03847 1.33294 0 0.27957 0 0.73287 -0.10587 0.85027 -1.9859
LEU_87 -6.32955 0.59582 1.65907 -0.514 0.1338 0.15505 1.08967 -1.72888 -0 -0 -0.84624 0.14187 0 0 0 0 0 -0.05313 0.03262 0.11549 0 -0.10546 0 0.18072 -0.39301 1.19706 -4.66912
LYS_88 -4.15437 0.4836 3.55157 -0.41198 0.07935 0.20473 1.34332 -1.69505 -0.04809 -0.19056 -0.75593 0.06566 0 0 0 0 0 0.17623 0.04012 1.87496 0 -0.00846 0 -1.5107 0.34845 0.76099 0.15385
ASN_89 -3.05598 0.10037 3.2995 -0.39624 0.04827 0.81587 1.37387 -1.50732 -0.0066 -0.07163 -0.66635 -1.10392 0 0 0 0 0 0.09711 0.05762 0 2.81724 -0.72769 0 -0.93687 0.94887 0.4023 1.4884
MET_90 -4.97953 0.78153 2.08757 -0.60899 0.33535 0.14785 0.8009 -1.35994 -0 -0 -0.72151 -0.08159 0 0 0 0 0 -0.03208 0.01753 2.55795 0 0.34456 0 0.60916 0.21324 10.1115 10.2235
ASN_91 -4.38646 0.27245 5.59907 -0.23692 0.1013 0.43948 2.04982 -2.46132 -0.02579 -0.10406 -0.79059 -0.9925 0 0 0 -0.6071 0 -0.02842 0.79212 0 2.73404 -0.59313 0 -0.93687 0.10766 15.412 16.3448
LEU_92 -6.34062 0.85911 2.15824 -0.49048 0.19308 0.11393 1.70132 -1.89911 -0.02008 -0.10354 -0.95622 0.2566 0 0 0 0 0 -0.01852 0.06354 0.69493 0 -0.20643 0 0.18072 0.23112 5.84059 2.25818
GLY_93 -2.63945 0.12406 3.60569 -5e-05 0 0 1.22008 -1.70045 -0 -0 -0.59476 -0.38775 0 0 0 0 0 -0.05148 0 0 0 0.05216 0 0.83697 0.68179 0.43171 1.57854
ASP_94 -3.00042 0.47179 3.53101 -0.1183 0.01559 0.37026 0.80659 -1.58395 -0 -0 -0.09056 -0.27526 0 0 0 0 0 -0.02037 0.00489 0 1.70263 0.10735 0 -2.3716 0.49937 0.35748 0.40651
ASP_95 -7.00929 0.68121 8.34712 -0.10468 0.00053 0.31463 3.427 -3.64581 -0 -0 -3.66603 -0.2011 0 0 0 -0.6071 0 -0.04694 0.0393 0 2.335 -0.10265 0 -2.3716 -0.25429 0.70947 -2.15524
ILE_96 -9.25466 0.98836 4.62105 -0.6619 0.48403 0.15055 3.13519 -3.01871 -0.03792 -0.19583 -2.79952 0.31412 0 0 0 0 0 -0.05674 0.09749 0.57068 0 -0.39657 0 0.73287 -0.08983 0.91669 -4.50066
ASN_97 -4.71623 0.75649 5.15255 -0.17828 0.05209 0.26592 2.26352 -2.4968 -0.02008 -0.10354 -2.05817 -0.27338 0 0 0 0 0 0.27756 0.00123 0 1.6911 0.48781 0 -0.93687 5.63451 1.76839 7.56784
PRO_98 -5.3685 1.08597 3.98349 -0.08619 0 0.05334 1.70985 -1.81974 -0 -0 -1.76408 0.70768 0 0 0 0 0 0.27156 0.01641 0.42178 0 0.05924 0 -2.4119 5.50148 1.63966 4.00004
ILE_99 -9.05821 1.15106 3.47514 -0.50084 0.41897 0.09905 2.79803 -2.73479 -0.00068 -0.01303 -1.8032 0.03318 0 0 0 0 0 0.01305 0.07533 0.5177 0 -0.48326 0 0.73287 -0.13101 0.72146 -4.68917
ILE_100 -8.31942 0.77419 5.0823 -0.5055 0.39781 0.09704 2.94826 -3.05043 -0.00988 -0.07564 -2.47808 0.17299 0 0 0 0 0 -0.0206 0.00122 0.45592 0 -0.42147 0 0.73287 0.13828 0.70654 -3.3736
LEU_101 -4.68947 0.3095 4.43924 -0.48335 0.22288 0.11312 2.01998 -2.25205 -0.01214 -0.09177 -2.00233 0.23684 0 0 0 0 0 0.05506 0.06451 0.35292 0 -0.26029 0 0.18072 -0.0532 0.52052 -1.32932
SER_102 -5.16244 0.39796 5.63196 -0.02485 0 0.05769 2.87583 -2.71885 -0.00502 -0.03152 -2.8568 -0.66796 0 0 0 0 0 -0.00424 0.0001 0.53417 0 0.36522 0.60381 -0.77834 0.11068 0.30005 -1.37253
LEU_103 -9.45496 0.70338 4.53035 -0.52531 0.29099 0.13716 2.64806 -3.18914 -0 -0 -2.35548 0.24656 0 0 0 0 0 0.00683 0.13969 0.28933 0 -0.29598 0 0.18072 0.08278 0.51219 -6.05281
VAL_104 -5.42136 0.314 4.15011 -0.30131 0.18846 0.0685 2.27251 -2.45804 -0 -0 -2.20232 -0.14116 0 0 0 0 0 -0.06691 0.00207 0.04332 0 -0.3425 0 1.9342 -0.19616 0.52282 -1.63377
SER_105 -4.25062 0.24864 4.8674 -0.02816 0 0.0655 2.51028 -2.4079 -0.00988 -0.07564 -2.18846 -0.58873 0 0 0 0 0 -0.02283 0.00037 0.70041 0 0.33555 0.61289 -0.77834 0.09632 0.22667 -0.68654
ILE_106 -7.65324 0.83033 4.1879 -0.4991 0.56117 0.10021 2.83911 -2.83255 -0 -0 -2.62235 -0.11488 0 0 0 0 0 -0.04314 0.26353 0.52964 0 -0.41639 0 0.73287 0.13044 0.57921 -3.42722
GLY_107 -4.90177 0.32071 4.94879 -5e-05 0 0 2.46016 -2.58738 -0.00502 -0.03152 -2.58393 -0.40656 0 0 0 0 0 -0.111 0 0 0 0.18962 0 0.83697 0.63351 0.56592 -0.67154
LEU_108 -4.60899 0.27339 4.71535 -0.47618 0.21465 0.10814 2.18614 -2.36705 -0 -0 -2.02738 0.24908 0 0 0 0 0 0.11651 0.04984 0.35601 0 -0.26681 0 0.18072 0.45458 0.21155 -0.63046
VAL_109 -5.17803 0.39324 4.92109 -0.31563 0.23242 0.07272 2.75993 -2.59337 -0 -0 -2.44088 -0.20302 0 0 0 0 0 -0.06652 0.01159 0.08019 0 -0.32319 0 1.9342 -0.20658 0.27096 -0.65087
GLN_110 -8.10847 0.50197 7.93905 -0.35946 0.03541 0.17759 4.10599 -3.76977 -0.01755 -0.09165 -3.73284 -0.51022 0 0 0 -1.33083 0 0.16112 0.17084 0 3.82376 -0.19677 0 -0.18838 -0.22335 0.45078 -1.16276
PHE_111 -8.54138 1.1581 5.56132 -0.99472 0.10272 0.34546 2.674 -3.22211 -0 -0 -2.77861 -0.02416 0 0 0 0 0 -0.00753 0.14724 0 1.75963 -0.55172 0 1.0402 -0.01051 0.66742 -2.67464
ILE_112 -6.22332 0.61982 4.47132 -0.66283 0.53973 0.14765 2.34169 -2.57348 -0.00353 -0.02215 -1.9272 0.37165 0 0 0 0 0 -0.02166 0.05573 0.58109 0 -0.442 0 0.73287 0.17636 0.64456 -1.19371
LEU_113 -8.68042 0.55225 4.90358 -0.49722 0.1984 0.11322 3.06036 -3.02141 -0 -0 -2.54922 0.27539 0 0 0 0 0 -0.02792 0.07659 0.42073 0 -0.25785 0 0.18072 -0.11617 0.54572 -4.82326
SER_114 -4.86131 0.19023 6.17098 -0.02333 0 0.02208 3.01991 -2.80582 -0.00726 -0.07256 -3.309 -0.29252 0 0 0 0 0 0.06364 0.02841 0.47074 0 0.32496 0.60034 -0.77834 -0.02587 0.30985 -0.97487
MET_115 -7.71262 0.35877 5.11233 -0.51218 0.25743 0.06656 2.52355 -2.87416 -0.01755 -0.09165 -2.47721 -0.09524 0 0 0 0 0 -0.02009 0.08938 2.12769 0 0.09258 0 0.60916 0.24501 0.20294 -2.11529
ILE_116 -6.832 0.7401 4.55105 -0.52133 0.55399 0.10503 2.58391 -2.58171 -0 -0 -3.22186 -0.0026 0 0 0 0 0 -0.047 0.00869 0.50138 0 -0.48281 0 0.73287 0.18624 0.36955 -3.3565
SER_117 -7.11944 0.69972 6.51914 -0.02671 0 0.04256 3.05443 -3.16489 -0.00725 -0.05718 -1.9089 -1.14917 0 0 0 0 0 -0.00872 0.09297 0.53441 0 0.22465 0.60838 -0.77834 -0.12321 0.46435 -2.10321
SER_118 -5.79109 0.29493 5.89481 -0.02966 8e-05 0.01983 2.95233 -2.92933 -0.00372 -0.03503 -2.68696 -0.02572 0 0 0 0 0 0.02889 0.01057 0.52327 0 0.32949 1.78117 -0.77834 0.01678 0.39246 -0.03523
TYR_119 -7.84295 0.77617 4.25746 -0.91662 0.06632 0.30421 2.75653 -2.86559 -0.00158 -0.01213 -2.27381 -0.2974 0 0 0 0 0 0.09796 0.1068 0 1.72699 -0.41536 0.00781 1.2797 0.28182 0.30324 -2.66043
CYS_120 -8.47701 0.8626 4.91918 -0.04739 1e-05 0.01584 2.71753 -2.73415 -0 -0 -3.06672 0.05942 0 0 0 0 0 -0.01762 0.00015 0.3806 0 0.26103 0 3.6196 0.37787 0.49769 -0.63137
MET_121 -10.0756 1.0688 5.87247 -1.01885 0.32016 0.37295 2.75944 -3.06274 -0 -0 -2.64723 -0.51708 0 0 0 0 0 -0.01889 0.36651 3.64709 0 0.03708 0 0.60916 0.28007 0.7249 -1.2817
ASP_122 -6.66007 0.81374 7.8142 -0.10536 0.00768 0.32374 3.68006 -3.6222 -0 -0 -6.85153 -0.25344 0 0 -0.57938 -0.26665 0 0.19648 0.01994 0 1.83988 -0.12317 0 -2.3716 -0.13968 0.75771 -5.51967
VAL_123 -7.19347 0.68115 4.37036 -0.32133 0.22438 0.07417 2.6297 -2.85589 -0.0077 -0.11483 -2.20767 -0.22463 0 0 0 0 0 0.05345 0.04005 0.09649 0 -0.27475 0 1.9342 -0.21605 0.67039 -2.64199
ILE_124 -9.79376 1.03082 4.27082 -0.51504 0.57861 0.10239 2.93693 -3.14506 -0.00284 -0.01945 -2.31766 -0.01767 0 0 0 0 0 -0.02789 0.00552 0.52669 0 -0.38421 0 0.73287 -0.0152 0.77802 -5.27612
THR_125 -7.79581 0.91425 6.06728 -0.20695 0.14211 0.07504 3.46694 -3.45513 -0 -0 -2.66044 -0.06671 0 0 0 0 0 -0.01569 0.01761 0.05944 0 0.02258 2.31292 -1.0874 0.17703 0.66032 -1.3726
SER_126 -5.73469 0.26274 5.89593 -0.0336 0.00017 0.06591 2.79281 -2.7874 -0.01194 -0.10773 -3.05838 -0.41042 0 0 0 -0.77937 0 -0.01891 0.00227 0.66049 0 0.34737 1.72201 -0.77834 0.24165 0.31585 -1.41359
LYS_127 -6.55046 0.51964 6.73455 -0.31166 0.03289 0.14394 3.05177 -3.04253 -0 -0 -2.7083 -0.0415 0 0 0 0 0 0.10578 0.02929 1.81419 0 -0.06198 0 -1.5107 -0.04358 0.42713 -1.41153
ILE_128 -8.24341 1.01183 4.83397 -0.73916 0.38625 0.28945 3.39425 -3.21041 -0 -0 -2.79006 0.27535 0 0 0 0 0 0.06908 0.07151 1.02467 0 -0.10965 0 0.73287 -0.23127 1.04569 -2.18905
LEU_129 -8.64715 1.03917 4.75156 -0.48568 0.17325 0.11043 3.19113 -3.20917 -0.00126 -0.00733 -2.44447 0.20398 0 0 0 0 0 0.24895 0.17634 0.39002 0 -0.26164 0 0.18072 -0.20412 1.10291 -3.69236
LYS_130 -6.97291 0.72594 7.47303 -0.39774 0.06492 0.19311 3.59351 -3.31762 -0 -0 -5.02597 -0.07557 0 0 0 0 0 -0.00931 0.18532 1.8406 0 0.06844 0 -1.5107 -0.11312 0.45855 -2.81953
THR_131 -5.81393 0.39323 5.61646 -0.20619 0.12799 0.07523 2.94315 -2.77347 -0.02252 -0.21919 -2.39404 -0.08444 0 0 0 0 0 -0.01957 0.00368 0.06663 0 -0.00986 2.33323 -1.0874 0.08142 0.29499 -0.69461
LEU_132 -7.47465 0.52395 3.7951 -0.63824 0.09779 0.21826 2.74416 -2.66535 -0 -0 -2.4867 0.05746 0 0 0 0 0 0.03483 0.01398 0.94844 0 -0.25121 0 0.18072 -0.05981 0.50028 -4.46099
LYS_133 -9.1062 0.99419 6.58326 -0.36974 0.03146 0.17588 3.20935 -3.3576 -0 -0 -2.53895 -0.11602 0 0 0 0 0 0.01856 0.64785 2.02954 0 0.06041 0 -1.5107 -0.19249 0.51723 -2.92397
LEU_134 -9.74409 1.06765 6.12988 -0.51497 0.31227 0.12475 2.9006 -3.51454 -0 -0 -2.74552 0.25528 0 0 0 0 0 -0.01386 0.16078 0.41499 0 -0.26184 0 0.18072 -0.20871 0.51801 -4.9386
GLU_135 -6.34557 0.39643 6.24595 -0.44358 0.04836 0.85972 2.81558 -2.94971 -0.01266 -0.10073 -3.16207 -0.52448 0 0 0 0 0 0.00869 0.02767 0 3.43845 -0.29167 0 -2.7348 -0.4138 0.48557 -2.65267
TYR_136 -11.7814 2.06763 4.76777 -0.84619 0.24 0.33167 3.75133 -3.54889 -0.02209 -0.19014 -1.76851 -0.30491 0 0 0 0 0 0.10499 0.10463 0 2.46517 -0.42139 0.00407 1.2797 -0.12402 0.46768 -3.42291
LEU_137 -9.87699 1.17489 3.23322 -0.63178 0.19993 0.16968 2.77389 -2.91285 -0 -0 -1.87831 0.01064 0 0 0 0 0 0.06579 0.29681 1.34891 0 -0.30084 0 0.18072 0.02505 0.76738 -5.35384
ARG_138 -8.44542 0.81853 8.01667 -0.42942 0.07188 0.21009 3.63223 -3.74184 -0.00249 -0.02121 -4.29968 0.38556 0 0 0 -0.44794 0 -0.03176 0.20267 2.07611 0 -0.04497 0 -1.2888 -0.2719 0.93793 -2.67377
SER_139 -5.59691 0.52171 6.85139 -0.02867 0 0.04776 3.31493 -3.16307 -0 -2e-05 -2.82585 -1.15555 0 0 -0.97305 0 0 0.09905 0.20361 0.41588 0 0.18083 0.83276 -0.77834 -0.35003 0.98784 -1.41575
VAL_140 -8.10879 1.03934 3.07322 -0.30961 0.24447 0.07076 2.35856 -2.66049 -0.02006 -0.1609 -1.36968 -0.06459 0 0 0 0 0 -0.06461 0.00034 0.05018 0 -0.31747 0 1.9342 -0.24942 0.68247 -3.87208
PHE_141 -11.5567 1.90826 2.88943 -0.64401 0.0269 0.2372 2.54884 -2.79716 -0 -0 -0.27273 -0.07108 0 0 0 0 0 0.03266 0.42174 0 2.96047 -0.02417 0 1.0402 -0.083 0.74207 -2.6411
TYR_142 -9.87457 0.74786 6.23827 -0.6591 0.04823 0.39853 2.86295 -3.3703 -0.0019 -0.02331 -3.5758 -0.23323 0 0 0 -0.54597 0 -0.05809 0.24393 0 2.03302 -0.21746 0.04811 1.2797 -0.21865 0.996 -3.88177
GLN_143 -8.65645 0.77096 7.15675 -0.55937 0.04129 0.48956 2.78686 -3.34164 -0.02006 -0.1609 -2.29959 -0.192 0 0 -1.0507 0 0 0.07354 0.05011 0 2.52964 0.04888 0 -0.18838 -0.31369 0.9928 -1.84238
ASP_144 -5.97275 0.43078 8.05174 -0.14944 0.00298 0.44334 3.7321 -3.36355 -0.00265 -0.01656 -4.35563 -0.96552 0 0 -1.09988 0 0 -0.00531 0.24216 0 3.5808 0.05574 0 -2.3716 -0.30213 0.74946 -1.31592
GLY_145 -3.35044 0.19958 4.23487 -4e-05 0 0 1.78201 -2.03214 -0 -0 -1.44187 -0.42306 0 0 0 0 0 -0.11927 0 0 0 0.3953 0 0.83697 0.03442 0.25239 0.36871
GLN_146 -6.81756 0.52553 6.7375 -0.25923 0.04399 0.19287 3.27267 -3.16076 -0.00278 -0.01721 -4.24526 -0.4638 0 0 -1.85738 -0.88298 0 0.22067 0.10415 0 4.4454 -0.26332 0 -0.18838 -0.01289 0.73533 -1.89346
PHE_147 -8.85893 0.87744 4.99244 -1.0408 0.08573 0.36302 2.57072 -2.96341 -0 -0 -1.08964 -0.05128 0 0 0 0 0 0.08747 0.45368 0 1.92129 -0.30592 0 1.0402 -0.17387 0.85425 -1.23762
HIS_148 -7.81812 0.59706 6.70676 -0.40844 0.01204 0.48659 2.47239 -3.47652 -0 -0 -1.82889 -0.35005 0 0 0 0 0 -0.01387 0.04643 0 2.48173 0.10779 0 -0.45461 -0.09499 0.34301 -1.19167
ASP_149 -4.07346 0.28128 4.64685 -0.11499 0.01118 0.35587 1.65777 -2.23124 -0 -0 -1.36568 -0.43345 0 0 0 0 0 -0.06216 0.01538 0 1.77539 -0.02085 0 -2.3716 -0.34628 0.33889 -1.93711
ASN_150 -4.39087 0.38702 4.29633 -0.21886 0.03858 0.34162 2.34839 -2.16179 -0.01543 -0.1489 -2.1353 -0.57795 0 0 -0.7575 0 0 -0.04427 0.0059 0 2.29693 -0.57031 0 -0.93687 -0.52014 0.31223 -2.45119
ASN_151 -5.42167 0.77519 4.64952 -0.33008 0.04094 0.6742 2.41076 -2.33466 -0.01543 -0.1489 -2.00715 -0.70862 0 0 0 0 0 -0.04513 0.0426 0 3.05404 -0.5382 0 -0.93687 -0.14258 1.07258 0.09052
PRO_152 -3.64725 0.77549 3.16897 -0.1813 0.05157 0.12895 1.58825 -1.23696 -0 -0 -0.72588 0.01575 0 0 0 0 0 0.15609 0.00149 0.18852 0 -0.8278 0 -2.4119 0.55198 1.34738 -1.05666
GLY_153 -3.30813 0.66124 3.34294 -4e-05 0 0 1.93415 -1.70752 -0.01702 -0.05801 -2.45455 -0.40102 0 0 0 0 0 -0.04482 0 0 0 -0.00719 0 0.83697 1.90844 0.97193 1.65739
SER_154 -3.97424 0.70545 4.3797 -0.02657 0 0.04321 2.34512 -1.93862 -0.02175 -0.18133 -0.92118 -1.17271 0 0 0 0 0 0.04276 0.00537 0.26816 0 0.09071 0.62456 -0.77834 1.2317 0.76133 1.48334
LYS_155 -6.0061 0.47115 6.81424 -0.42618 0.07019 0.22937 2.45089 -2.80415 -0.00729 -0.11074 -1.97671 0.10782 0 0 0 0 0 0.0215 0.02912 1.56655 0 -0.05716 0 -1.5107 -0.55201 0.48053 -1.20969
LEU_156 -8.30753 0.70452 4.04048 -0.46556 0.15376 0.10904 3.07131 -2.76204 -0 -0 -2.0218 0.18926 0 0 0 0 0 -0.00951 0.0931 0.31764 0 -0.29381 0 0.18072 -0.43497 0.41739 -5.01799
ARG_157 -8.86417 0.5371 9.56615 -1.93723 0.37255 1.93523 3.23384 -4.07187 -0.01702 -0.05801 -3.41515 -0.19493 0 0 0 -1.06072 0 0.00651 0.24109 4.53651 0 -0.04208 0 -1.2888 -0.30635 0.36379 -0.46358
SER_158 -5.83643 0.47806 6.19714 -0.02283 0 0.0223 2.7373 -2.91666 -0.02731 -0.13655 -1.65385 -0.20673 0 0 0 -0.27734 0 0.0995 0.02202 0.45851 0 0.32901 0.6317 -0.77834 -0.02823 0.39953 -0.50919
ASP_159 -7.85748 0.82211 8.91968 -0.09117 0.00088 0.26275 3.98272 -4.11616 -0.02607 -0.12715 -3.09572 -0.53545 0 0 0 0 0 0.01511 0.27523 0 1.82648 0.22139 0 -2.3716 0.26508 0.85716 -0.77224
LEU_160 -9.87888 1.49488 4.23135 -0.67947 0.31213 0.21596 2.86698 -3.13736 -0.01582 -0.08639 -1.99906 0.17732 0 0 0 0 0 0.03617 0.12411 0.72561 0 -0.15216 0 0.18072 0.33879 1.47054 -3.77458
ASP_161 -5.15837 0.3061 7.88151 -0.1043 0.00739 0.32506 3.0745 -3.40936 -0.00492 -0.03226 -5.77493 -0.24367 0 0 0 -0.71894 0 -0.04258 0.13124 0 1.8172 0.03636 0 -2.3716 0.06114 1.31451 -2.90592
PHE_162 -8.84647 0.79138 5.08415 -0.4987 0.256 0.18848 2.31737 -3.15062 -0 -0 -2.70833 -0.07546 0 0 0 0 0 -0.03027 0.04869 0 3.18575 -0.11633 0 1.0402 -0.21113 0.88144 -1.84384
TYR_163 -10.8006 2.04911 5.29757 -0.5578 0.05461 0.27632 3.7426 -3.60295 -0.01566 -0.08278 -3.28669 -0.29649 0 0 0 -0.35775 0 -0.0159 0.09435 0 2.79901 0.02191 0.15074 1.2797 -0.07697 0.83683 -2.49085
LEU_164 -9.3888 0.8546 4.21909 -0.52071 0.22387 0.13326 2.89374 -3.08973 -0.02607 -0.12715 -2.43006 0.24461 0 0 0 0 0 -0.01227 0.128 0.32409 0 -0.2872 0 0.18072 -0.15571 0.8452 -5.99051
GLU_165 -5.64936 0.31101 7.98502 -0.40601 0.04833 0.77922 3.2184 -3.41998 -0.02456 -0.14975 -5.67774 -0.45826 0 0 0 -0.29526 0 0.29388 0.02373 0 3.38488 -0.31982 0 -2.7348 -0.41568 0.68851 -2.81824
GLN_166 -7.74775 0.34911 7.81414 -0.92351 0.13058 1.0205 3.12677 -3.62807 -0.01557 -0.08085 -3.48369 -0.88805 0 0 0 -0.50308 0 0.06674 0.06153 0 2.81589 -0.18086 0 -0.18838 -0.4086 0.48897 -2.17419
VAL_167 -8.80036 1.23331 3.56182 -0.30532 0.16521 0.06816 3.24684 -3.23656 -0 -0 -2.44508 -0.09678 0 0 0 0 0 -0.06674 0.00968 0.05398 0 -0.32462 0 1.9342 -0.19211 0.41344 -4.78091
SER_168 -4.73341 0.56371 4.43437 -0.02871 0 0.06468 1.89328 -2.37235 -0.00874 -0.08448 -1.41173 -0.62241 0 0 0 0 0 -0.00592 0.02275 0.69289 0 0.36594 0.61023 -0.77834 0.14992 0.37161 -0.87669
SER_169 -3.52329 0.17574 5.22497 -0.02785 0 0.06474 2.47777 -2.24782 -0 -0 -2.44492 -0.60513 0 0 -0.64754 0 0 0.03933 2e-05 0.57553 0 0.357 0.61534 -0.77834 0.39492 0.21729 -0.13224
GLY_170 -4.29476 0.26193 3.61249 -4e-05 0 0 1.4881 -2.06932 -0.01863 -0.14997 -0.59515 -0.34969 0 0 0 0 0 -0.04292 0 0 0 0.753 0 0.83697 0.47501 0.76676 0.67378
ILE_171 -7.48025 1.13142 1.93035 -0.61182 0.38087 0.22153 1.73963 -1.98691 -0 -0 -1.78459 -0.16495 0 0 0 0 0 -0.02187 0.15609 0.42122 0 0.38925 0 0.73287 0.33778 1.22405 -3.38534
GLY_172 -4.06008 0.45286 4.23492 -0.00023 0 0 2.23903 -2.14731 -0.01863 -0.14997 -1.81585 -0.16423 0 0 0 0 0 -0.06315 0 0 0 -1.29607 0 0.83697 0.339 0.8369 -0.77583
THR_173 -5.2976 0.72268 5.59148 -0.21995 0.28387 0.08178 3.36141 -2.62005 -5e-05 -0.00061 -4.88907 -0.15571 0 0 -0.57938 -0.26665 0 -0.14358 0.00097 0.31016 0 0.41217 2.30955 -1.0874 0.79096 0.50317 -0.89184
LYS_174 -7.1649 0.7628 7.38707 -0.41033 0.08027 0.31277 3.505 -3.15451 -0 -0 -3.71165 0.55767 0 0 -0.64754 0 0 -0.02287 0.11562 2.28996 0 -0.05542 0 -1.5107 0.55549 0.44488 -0.6664
PHE_175 -11.9284 1.86926 3.85564 -0.59916 0.1342 0.25468 3.47641 -3.42863 -0 -0 -2.92526 -0.09249 0 0 0 0 0 -0.05259 0.00131 0 2.91388 0.13051 0 1.0402 -0.09457 0.81463 -4.63035
ILE_176 -9.76075 1.2915 5.1694 -0.67344 0.87428 0.15745 3.41993 -3.33312 -0 -0 -3.32883 0.08797 0 0 0 0 0 -0.00955 0.06089 3.30555 0 -0.38438 0 0.73287 -0.16362 0.98103 -1.57281
THR_177 -6.65196 0.84234 5.44332 -0.19675 0.08785 0.0702 3.01976 -3.00062 -0.01164 -0.17583 -2.16116 -0.17679 0 0 0 0 0 0.02152 0.04481 0.10452 0 0.01509 2.30146 -1.0874 -0.0327 0.73474 -0.80926
ILE_178 -9.80305 1.19147 4.25014 -0.49445 0.43981 0.10058 3.09474 -3.19982 -5e-05 -0.00061 -2.33594 -0.00593 0 0 0 0 0 -0.02301 0.08667 0.49185 0 -0.429 0 0.73287 0.05643 0.6211 -5.22621
PHE_179 -10.5927 1.12259 3.03721 -0.51749 0.00964 0.18177 2.5766 -3.07723 -0 -0 -2.72165 -0.0849 0 0 0 0 0 -0.03054 0.3422 0 2.74864 -0.01401 0 1.0402 -0.056 0.46824 -5.56739
THR_180 -7.98879 0.66426 6.77452 -0.20356 0.12441 0.0738 3.78693 -3.73144 -0.03912 -0.3753 -3.52775 -0.08512 0 0 0 0 0 -0.0237 3e-05 0.06639 0 -0.02123 2.28926 -1.0874 -0.04258 0.32949 -3.01692
TYR_181 -11.5017 1.71717 4.40581 -0.56832 0.42115 0.27475 3.48243 -3.43462 -0.0056 -0.06711 -3.2699 -0.28309 0 0 -0.67291 0 0 0.25625 0.04235 0 3.96488 0.01378 0.03489 1.2797 0.07271 0.77128 -3.06615
ALA_182 -4.70129 0.21476 3.93328 -0.02128 0 0 2.51547 -2.49735 -0 -0 -2.4533 -0.36398 0 0 0 0 0 0.18158 0 0 0 -0.22449 0 1.8394 -0.20353 0.72958 -1.05113
SER_183 -5.78579 0.52318 6.25808 -0.02992 0 0.06862 3.13346 -3.06976 -0.0189 -0.09737 -3.40669 -0.63931 0 0 0 0 0 0.00165 0.03784 0.65532 0 0.34093 0.65983 -0.77834 -0.05613 0.37917 -1.82411
SER_184 -6.53478 0.40383 6.56164 -0.02762 0 0.0221 3.31139 -3.18476 -0.00103 -0.01907 -2.52212 -0.63663 0 0 0 0 0 0.05761 8e-05 0.53189 0 0.28975 2.01009 -0.77834 0.12059 0.49443 0.09905
PHE_185 -10.5493 1.42311 4.2339 -1.03357 0.21511 0.42122 2.75547 -3.04853 -0 -0 -2.64436 0.04127 0 0 0 0 0 0.06175 0.03555 0 1.81151 -0.50752 0 1.0402 0.06709 0.60347 -5.07368
LEU_186 -6.07302 0.42111 4.68063 -0.48205 0.2207 0.11464 2.61957 -2.61604 -0 -0 -2.20708 0.21902 0 0 0 0 0 0.0138 0.0629 0.30755 0 -0.29733 0 0.18072 -0.06884 0.53285 -2.37087
GLY_187 -4.27587 0.44417 4.78026 -5e-05 0 0 2.34925 -2.36091 -0 -0 -2.90918 -0.40802 0 0 0 0 0 -0.03507 0 0 0 0.23203 0 0.83697 0.39288 0.22265 -0.73088
LEU_188 -9.73806 0.9761 4.96703 -0.49143 0.31175 0.12656 3.09855 -3.19047 -0.00787 -0.04524 -3.43804 0.18412 0 0 0 0 0 0.51465 0.22758 0.28736 0 -0.2955 0 0.18072 0.37918 0.40706 -5.54596
TYR_189 -8.90779 0.89783 5.1963 -0.98631 0.062 0.34159 3.52319 -3.18888 -0 -0 -2.5487 -0.35033 0 0 0 0 0 0.014 0.99564 0 2.00495 -0.48207 0.00139 1.2797 -0.05937 0.50897 -1.69789
ILE_190 -5.88853 0.31249 5.29981 -0.50403 0.34827 0.10384 2.65297 -2.75783 -0 -0 -2.14536 -0.01933 0 0 0 0 0 -0.04801 0.03907 0.51479 0 -0.41742 0 0.73287 0.16176 0.38114 -1.23352
TRP_191 -10.7679 0.78857 5.72961 -1.27134 0.08072 0.48132 3.0045 -3.47498 -0 -0 -1.8483 -0.30602 0 0 0 0 0 -0.01621 0.03955 0 1.69594 -0.27848 0 1.6906 0.02033 0.33938 -4.0927
SER_192 -7.33165 0.66437 6.97322 -0.03101 3e-05 0.02099 3.71584 -3.51409 -0 -0 -3.85154 0.00944 0 0 0 0 0 -0.01984 0.00193 0.49594 0 0.30645 1.75129 -0.77834 -0.02017 0.36405 -1.24309
LEU_193 -7.58441 0.71111 4.92146 -0.64456 0.36874 0.24988 2.6267 -3.04401 -0 -0 -1.26019 -0.1273 0 0 0 0 0 0.01447 0.09285 1.35823 0 -0.20941 0 0.18072 -0.03776 0.419 -1.96449
ILE_194 -4.11592 0.18949 3.5774 -0.49773 0.32577 0.10156 1.40929 -1.90356 -0 -0 -0.6802 0.02138 0 0 0 0 0 -0.02344 0.02784 0.56923 0 -0.37728 0 0.73287 -0.00915 0.38533 -0.26711
LYS_195 -4.68796 0.30358 3.37926 -0.50482 0.16643 0.30538 1.29075 -1.6168 -0 -0 -0.77397 0.156 0 0 0 0 0 0.24368 0.03361 2.2725 0 -0.0315 0 -1.5107 -0.13828 0.40066 -0.71217
ASN_196 -7.31603 0.65686 6.8509 -0.33785 0.1149 0.65975 4.02589 -3.51023 -0 -0 -4.11688 -0.85272 0 0 0 0 0 0.1021 0.02674 0 1.81326 -0.94007 0 -0.93687 0.4945 0.60973 -2.65603
ALA_197 -5.01741 0.61058 3.87817 -0.02317 0 0 2.15494 -2.34756 -0 -0 -1.48077 -0.38247 0 0 0 0 0 -0.08952 0 0 0 -0.37226 0 1.8394 0.30282 0.52605 -0.4012
ARG_198 -6.16047 0.56913 5.20705 -0.63864 0.11897 0.40969 1.5252 -2.55309 -0.01076 -0.10793 -1.08089 0.26486 0 0 0 0 0 -0.06206 0.14589 1.9402 0 -0.17543 0 -1.2888 -0.59409 0.36464 -2.12653
LEU_199 -8.90496 0.86435 3.73876 -0.62795 0.53201 0.26983 2.715 -2.8499 -0.00451 -0.04583 -1.54727 -0.21323 0 0 0 0 0 0.1468 0.31518 1.85033 0 -0.18559 0 0.18072 -0.03887 0.81016 -2.99497
THR_200 -8.07236 0.89624 6.18167 -0.21362 0.20238 0.07768 3.57921 -3.30862 -0.0045 -0.04581 -3.14793 0.05333 0 0 0 0 0 -0.05028 0.06943 0.15787 0 0.16549 2.26005 -1.0874 0.2243 0.7656 -1.29726
LEU_201 -6.12072 0.70067 3.85144 -0.49394 0.23392 0.13008 2.6927 -2.38062 -0 -0 -2.24523 0.18193 0 0 0 0 0 -0.01238 0.03252 0.20371 0 -0.05952 0 0.18072 -0.10547 0.45635 -2.75383
CYS_202 -5.83147 0.50946 3.87599 -0.05136 0.00364 0.01896 1.75505 -1.91417 -0.00235 -0.01334 -2.0037 -0.23247 0 0 0 0 0 0.02359 0.01181 0.51791 0 0.16234 0 3.6196 -0.39496 0.42002 0.47454
ILE_203 -8.3433 1.31671 3.76872 -0.64138 0.43896 0.13287 2.72607 -2.74943 -1e-05 -2e-05 -1.34438 0.2966 0 0 0 0 0 0.05697 0.02051 0.78825 0 -0.58128 0 0.73287 -0.19181 0.52807 -3.04501
THR_204 -6.2358 1.02823 4.11963 -0.19908 0.24265 0.11126 2.71406 -2.34119 -0 -0 -1.80979 -0.13564 0 0 0 0 0 -0.06291 0.73312 1.61264 0 0.18686 2.28434 -1.0874 -0.00135 0.73012 1.88975
CYS_205 -6.03425 0.94304 3.17531 -0.07409 0 0.03958 1.62597 -1.97962 -0 -0 -0.89683 -0.07992 0 0 0 0 0 -0.09575 0.02108 0.54826 0 0.41316 0 3.6196 -0.13574 0.71711 1.80692
VAL_206 -6.9886 0.97448 3.05131 -0.30999 0.1534 0.0672 2.53879 -2.24486 -0 -0 -2.64149 -0.21773 0 0 0 0 0 0.02045 0.00044 0.17752 0 0.21451 0 1.9342 -0.07415 0.64222 -2.7023
PHE_207 -8.79023 1.81776 2.18891 -0.72387 0.07391 0.2904 2.57713 -2.29893 -0 -0 -2.0735 -0.09758 0 0 0 0 0 0.71932 0.00216 0 3.61043 -0.30027 0 1.0402 5.7202 2.16592 5.92196
PRO_208 -8.22733 1.81276 4.33347 -0.08126 5e-05 0.04959 1.88927 -2.10517 -0 -0 -1.07863 0.64097 0 0 0 0 0 0.09875 0.2488 0.55371 0 -0.29512 0 -2.4119 5.48704 2.81305 3.72806
LEU_209 -6.83103 0.53489 3.97068 -0.48171 0.25973 0.11143 2.38273 -2.46117 -0 -0 -2.02441 0.18067 0 0 0 0 0 0.11406 0.0498 0.3703 0 -0.28371 0 0.18072 -0.35726 1.25839 -3.0259
ILE_210 -7.73056 0.78651 3.85909 -0.48831 0.31663 0.09886 2.47105 -2.54461 -0 -0 -1.71002 -0.01471 0 0 0 0 0 0.13842 0.02276 0.5667 0 -0.40712 0 0.73287 -0.11206 0.66431 -3.3502
TYR_211 -9.45284 0.98944 5.03288 -0.83283 0.03305 0.25966 2.82434 -3.21676 -0.0011 -0.00869 -2.44747 -0.30269 0 0 0 0 0 -0.00296 0.0136 0 1.76765 -0.44785 0.00016 1.2797 0.05624 0.56037 -3.89611
VAL_212 -6.05907 0.51194 4.48887 -0.31824 0.23622 0.07294 2.62526 -2.68778 -0 -0 -2.12204 -0.14601 0 0 0 0 0 0.06049 0.00651 0.09076 0 -0.21756 0 1.9342 -0.00422 0.36062 -1.1671
CYS_213 -6.53722 0.5184 4.76707 -0.12327 0.01656 0.07633 2.44702 -2.43196 -0 -0 -3.06808 -0.65549 0 0 0 0 0 0.01185 0.19456 0.74204 0 0.24414 0 3.6196 0.31047 0.38377 0.51577
GLY_214 -4.78348 0.52267 5.40368 -5e-05 0 0 2.69943 -2.79672 -0 -0 -3.08386 -0.40122 0 0 0 0 0 -0.07408 0 0 0 0.23663 0 0.83697 0.9153 0.35313 -0.17159
VAL_215 -5.89652 0.31335 4.8595 -0.31344 0.21665 0.07188 2.46966 -2.71141 -0 -0 -2.6669 -0.13894 0 0 0 0 0 -0.03724 0.00062 0.07354 0 -0.24613 0 1.9342 0.48206 0.21615 -1.37299
ILE_216 -5.70313 0.28599 5.05481 -0.5061 0.41581 0.10202 2.35958 -2.57323 -0.0011 -0.00869 -2.0881 -0.00944 0 0 0 0 0 -0.06806 0.00457 0.51837 0 -0.45745 0 0.73287 -0.0384 0.24834 -1.73135
CYS_217 -7.82538 0.48984 5.21032 -0.0487 0 0.01676 2.93331 -2.79059 -0 -0 -3.05364 -0.01856 0 0 0 0 0 -0.03304 0.02059 0.27565 0 0.27485 0 3.6196 0.10092 0.27796 -0.55011
ASN_218 -7.46689 0.5044 7.09098 -0.16653 0.01429 0.24292 3.12626 -3.42344 -0.00364 -0.05672 -2.91373 -0.30023 0 0 0 0 0 0.09448 0.00375 0 1.43995 0.54098 0 -0.93687 0.19292 0.27272 -1.7444
LYS_219 -5.5326 0.28377 5.86282 -0.29733 0.02389 0.12621 2.48184 -2.70308 -0 -0 -2.1003 -0.03078 0 0 0 0 0 0.02968 0.06677 1.76371 0 0.02175 0 -1.5107 -0.06043 0.22359 -1.35119
LYS_220 -6.46219 0.37485 5.64367 -0.30673 0.02812 0.13436 2.57505 -2.85772 -0 -0 -2.24879 -0.02184 0 0 0 0 0 0.0994 0.03984 1.7377 0 -0.00702 0 -1.5107 -0.39528 0.22875 -2.94852
VAL_221 -7.0499 0.37142 4.7049 -0.30918 0.16823 0.07127 2.97881 -2.89123 -0 -0 -2.50012 -0.15676 0 0 0 0 0 -0.06208 0.04804 0.04258 0 -0.31662 0 1.9342 -0.24556 0.34083 -2.87118
LYS_222 -7.28774 0.26994 7.01569 -0.44924 0.11283 0.21834 2.81392 -2.90218 -0 -0 -2.3669 0.11798 0 0 0 0 0 -0.0364 0.02306 2.51983 0 0.00761 0 -1.5107 -0.21624 0.31854 -1.35166
LEU_223 -4.69212 0.23457 5.11507 -0.48159 0.20524 0.11198 2.49472 -2.50434 -0 -0 -1.70612 0.24082 0 0 0 0 0 -0.02282 0.065 0.46343 0 -0.24892 0 0.18072 -0.28222 0.26314 -0.56345
ASN_224 -6.60678 0.23266 6.72372 -0.18209 0.01531 0.25984 3.07042 -3.39013 -0.00719 -0.14735 -2.63791 -0.35038 0 0 0 0 0 0.06067 0.00089 0 1.83949 0.18148 0 -0.93687 -0.07226 0.27816 -1.66832
LYS_225 -8.41245 0.62567 8.48819 -0.73408 0.20844 0.5693 3.11524 -3.51739 -0.06386 -0.33117 -2.11142 -0.13904 0 0 0 0 0 0.07066 0.087 2.59283 0 -0.07342 0 -1.5107 -0.07212 0.44143 -0.76689
LYS_226 -5.89473 0.31707 6.23378 -0.42698 0.07715 0.24127 2.44175 -2.78483 -0.03034 -0.1605 -2.40741 -0.14623 0 0 0 0 0 -0.02358 0.0296 1.93341 0 0.04362 0 -1.5107 -0.17395 0.44012 -1.80148
THR_227 -6.26789 0.44301 5.76163 -0.1214 0.0465 0.04813 3.02834 -2.93237 -0.00719 -0.14735 -1.81643 -0.67171 0 0 0 0 0 0.05107 0.15441 0.9855 0 0.06781 2.39381 -1.0874 -0.11351 0.40134 0.21632
SER_228 -7.09495 0.69957 6.70287 -0.02444 0 0.04033 3.48888 -3.2696 -0.02914 -0.15051 -2.2801 -1.07422 0 0 0 0 0 0.07987 0.12311 0.62617 0 0.26461 0.78146 -0.77834 -0.11287 0.53707 -1.47024
LEU_229 -8.22908 0.85539 5.55579 -0.45583 0.14721 0.11185 3.04351 -3.17105 -0 -0 -2.74948 0.18229 0 0 0 0 0 0.01745 0.48038 0.35707 0 -0.27159 0 0.18072 -0.23811 0.53745 -3.64604
LEU_230 -5.28601 0.2302 5.33951 -0.46291 0.2025 0.10191 2.58506 -2.64625 -0 -0 -1.86813 0.22843 0 0 0 0 0 0.05942 0.0442 0.43312 0 -0.2562 0 0.18072 -0.27835 0.48348 -0.9093
TYR_231 -9.09726 0.92175 5.50021 -0.6386 0.03356 0.27404 3.53596 -3.28986 -0.00467 -0.10998 -2.04701 -0.26904 0 0 0 0 0 -0.03419 0.42659 0 2.40386 0.13999 0.03364 1.2797 -0.21739 0.47424 -0.68445
ASN_232 -8.00351 0.69011 7.64663 -0.27617 0.02475 0.49234 3.85344 -3.91657 -0.01133 -0.13837 -2.84515 -0.18663 0 0 0 -0.42281 0 0.09168 0.62387 0 3.63654 0.27874 0 -0.93687 -0.09527 0.60855 1.11399
ASN_233 -7.90654 0.49738 8.48858 -0.22804 0.02389 0.32638 4.11219 -4.09139 -0.00037 -0.00189 -3.0382 -0.36154 0 0 0 0 0 0.14625 0.0312 0 2.67071 0.18434 0 -0.93687 0.05145 0.73587 0.70339
ASN_234 -5.24964 0.24477 5.86568 -0.17177 0.02165 0.25164 2.76351 -2.86136 -0 -0 -1.78742 -0.32733 0 0 0 0 0 0.0046 0.01115 0 1.41765 0.29522 0 -0.93687 0.06277 0.49007 0.09431
THR_235 -8.49105 1.654 7.17185 -0.11821 0.081 0.05073 4.03814 -3.71169 -0.00169 -0.01537 -3.00959 -1.17146 0 0 0 -0.44722 0 0.10932 0.00249 1.0222 0 0.04451 2.28595 -1.0874 0.01488 0.68648 -0.89213
MET_236 -9.92146 1.16424 6.4295 -0.73323 0.21223 0.20779 3.59416 -3.30211 -0.00592 -0.04157 -2.33476 -0.0127 0 0 0 0 0 0.06934 0.14464 0.92149 0 -0.12672 0 0.60916 -0.12124 0.98367 -2.2635
SER_237 -4.68194 0.29613 5.74788 -0.02638 0 0.06248 2.64194 -2.64633 -0.00308 -0.02367 -2.41424 -0.60225 0 0 0 0 0 0.0416 0.00157 0.81619 0 0.32755 0.61979 -0.77834 -0.0758 0.57179 -0.12512
ILE_238 -7.02392 0.47289 4.32986 -0.64454 0.42037 0.1396 2.38393 -2.58329 -0 -0 -1.85007 0.32515 0 0 0 0 0 0.02478 0.00411 0.57105 0 -0.36486 0 0.73287 0.06369 0.4904 -2.50798
ILE_239 -10.2207 1.99639 2.96837 -0.5374 0.62277 0.10862 2.67677 -2.82275 -0.0025 -0.02021 -1.72647 0.03736 0 0 0 0 0 0.11464 0.08086 0.4817 0 -0.45058 0 0.73287 0.06467 0.93639 -4.95918
GLU_240 -7.51787 0.69741 9.41865 -0.43143 0.22281 0.87489 3.48801 -3.91928 -0.0044 -0.02918 -5.22489 -0.69047 0 0 0 -0.69605 0 -0.026 0.0102 0 4.36412 -0.21294 0 -2.7348 -0.2145 0.90074 -1.72497
GLU_241 -6.9723 0.4356 8.04668 -0.3585 0.07172 0.41301 3.70375 -3.6911 -0.0296 -0.16359 -5.6701 -0.69419 0 0 -0.98193 0 0 -0.03074 0.02185 0 4.20563 -0.14642 0 -2.7348 -0.3467 0.45145 -4.47027
ALA_242 -5.90165 0.50815 2.55148 -0.02442 0 0 2.22636 -2.41198 -0.00308 -0.02367 -0.8722 -0.36191 0 0 0 0 0 -0.05422 0 0 0 -0.38735 0 1.8394 -0.40157 0.38451 -2.93217
LEU_243 -8.81279 1.17463 3.09434 -0.482 0.24712 0.10543 2.24158 -2.51819 -0 -0 -1.68187 0.22584 0 0 0 0 0 0.20802 0.09688 0.41366 0 -0.23304 0 0.18072 -0.33512 0.55941 -5.51539
MET_244 -6.54876 0.71421 3.89682 -0.61169 0.17189 0.15418 1.74889 -1.84551 -0.0025 -0.02021 -0.98587 0.01384 0 0 0 0 0 -0.02477 0.4319 1.0168 0 -0.07415 0 0.60916 -0.11195 0.55194 -0.9158
GLY_245 -4.49748 0.56089 4.53891 -7e-05 0 0 2.71006 -2.41828 -0.00077 -0.0081 -3.48513 -0.39337 0 0 0 0 0 0.05764 0 0 0 0.38387 0 0.83697 0.15917 0.45218 -1.1035
ILE_246 -8.65171 1.1386 3.73346 -0.74775 0.56995 0.28591 3.11098 -2.77796 -0 -0 -2.17068 0.29453 0 0 0 0 0 -0.07738 0.05232 0.86764 0 0.16223 0 0.73287 0.33531 0.68222 -2.45947
ARG_247 -5.62296 0.38946 6.32691 -0.44985 0.06333 0.23395 3.34478 -2.94231 -0.00444 -0.02598 -4.90858 0.27059 0 0 -0.83409 -0.58297 0 -0.01857 0.04967 2.03264 0 -0.16306 0 -1.2888 -0.15537 0.66754 -3.6181
THR_248 -6.80129 0.79201 4.83361 -0.19185 0.08707 0.0707 2.74333 -2.72733 -0.00055 -0.00714 -1.7725 -0.40305 0 0 0 0 0 -0.03636 0.00532 0.16019 0 0.00125 2.29639 -1.0874 -0.16743 0.43503 -1.77
VAL_249 -8.78491 0.77808 3.94707 -0.29696 0.19991 0.06358 2.65941 -3.28022 -0 -0 -2.07672 -0.00701 0 0 0 0 0 -0.01339 0.03004 0.02995 0 -0.31873 0 1.9342 0.07496 0.39297 -4.66778
ALA_250 -5.4094 0.28602 3.9233 -0.02082 0 0 1.78719 -2.57479 -0.04573 -0.28044 -1.82236 -0.33019 0 0 0 0 0 -0.00929 0 0 0 -0.14278 0 1.8394 -0.11827 0.39558 -2.52258
SER_251 -5.13422 0.54397 4.27774 -0.03292 5e-05 0.02372 2.27913 -2.23595 -0.0044 -0.02177 -1.77916 -0.00554 0 0 0 0 0 -0.04997 0.00449 0.52075 0 0.29079 1.80143 -0.77834 -0.1714 0.4793 0.0077
TYR_252 -8.87484 0.707 4.56203 -0.64901 0.04373 0.38484 2.62196 -2.74559 -0.02274 -0.15127 -1.78652 -0.24438 0 0 -0.40698 0 0 -0.04979 0.12059 0 1.9746 -0.28216 0.12655 1.2797 -0.29644 0.54114 -3.14758
CYS_253 -4.78136 0.25364 3.98422 -0.04997 0.01565 0.0229 1.82567 -1.86878 -0 -0 -1.56176 -0.61112 0 0 0 0 0 0.0148 0.00513 0.07631 0 0.23987 0 3.6196 -0.08272 0.4222 1.52428
GLY_254 -4.19715 0.36734 4.23855 -6e-05 0 0 1.9795 -2.25438 -0.00055 -0.00714 -2.27149 -0.37872 0 0 0 0 0 -0.04603 0 0 0 0.27559 0 0.83697 0.19728 0.33752 -0.92277
GLU_255 -7.10285 0.62525 6.4524 -0.45799 0.1677 1.40961 2.40917 -3.11993 -0.06791 -0.41446 -2.06979 -2.8855 0 0 0 0 0 -0.04764 0.09786 0 4.03691 -0.19816 0 -2.7348 -0.23203 0.43197 -3.70018
LYS_256 -3.72098 0.26259 4.33286 -0.30735 0.03471 0.1433 1.52421 -2.05641 -0.0251 -0.11126 -1.19389 -0.0398 0 0 0 0 0 -0.03839 0.005 1.74921 0 -0.04619 0 -1.5107 -0.52549 0.3565 -1.16718
THR_257 -4.48997 0.21023 4.35434 -0.18928 0.10599 0.06795 1.70043 -2.10588 -0 -0 -1.36886 -0.45706 0 0 0 0 0 -0.00303 0.0048 0.05331 0 -0.00146 2.31083 -1.0874 -0.14981 0.34684 -0.69802
ILE_258 -8.70809 1.0836 2.81536 -0.53614 0.42401 0.10699 2.53251 -2.62343 -0 -0 -1.73564 0.09612 0 0 0 0 0 -0.06956 0.06835 0.542 0 -0.47551 0 0.73287 0.13493 0.795 -4.81663
LEU_259 -9.37807 1.40639 4.50049 -0.50484 0.42519 0.12216 2.87001 -3.15764 -0 -0 -2.68748 0.22839 0 0 0 0 0 0.06841 0.10372 0.29379 0 -0.29748 0 0.18072 -0.16189 0.95469 -5.03345
ASN_260 -4.54994 0.21589 5.60991 -0.17333 0.0248 0.25392 2.48907 -2.70775 -0.00657 -0.10759 -2.37551 -0.29138 0 0 0 0 0 0.06407 0.00274 0 1.4272 0.48663 0 -0.93687 -0.09166 0.54747 -0.1189
LYS_261 -5.70867 0.21659 5.39114 -0.33357 0.03002 0.15565 2.42111 -2.56668 -0.00304 -0.00742 -2.18317 0.29308 0 0 0 0 0 0.05141 0.05262 2.49362 0 0.00327 0 -1.5107 -0.11798 0.26548 -1.05724
PHE_262 -11.1924 1.53928 5.3031 -0.97142 0.06551 0.30652 3.09839 -3.35022 -0 -0 -2.5925 -0.0205 0 0 0 0 0 0.01862 0.00316 0 1.76041 -0.4422 0 1.0402 -0.16046 0.29942 -5.29505
ASN_263 -6.55052 0.21455 7.1667 -0.17517 0.03752 0.25859 3.34489 -3.37293 -0.00657 -0.10759 -3.9773 -0.2877 0 0 0 -0.58218 0 0.11446 0.00434 0 1.44319 0.24401 0 -0.93687 0.03085 0.44611 -2.69161
LEU_264 -4.9635 0.39071 5.08645 -0.6991 0.23714 0.28364 2.61299 -2.5365 -0 -0 -2.23999 0.11093 0 0 0 0 0 0.03835 0.03768 0.7893 0 -0.20681 0 0.18072 -0.0177 0.39871 -0.49697
SER_265 -5.76355 0.55657 5.35652 -0.02192 0 0.02149 2.60572 -2.72327 -0 -0 -2.19075 -0.23462 0 0 0 0 0 0.33832 0.03822 0.55712 0 0.2708 0.61291 -0.77834 -0.10208 0.53754 -0.9193
GLU_266 -8.1917 0.94562 9.26848 -0.44559 0.05089 0.86322 3.73898 -3.97616 -0.04253 -0.18802 -4.28785 -0.44272 0 0 0 -0.44722 0 0.11286 0.41065 0 3.41932 -0.34539 0 -2.7348 -0.39227 0.94498 -1.73925
THR_267 -5.74341 0.34394 6.9636 -0.20181 0.10923 0.07193 3.18495 -3.14756 -0 -0 -3.43574 -0.0752 0 0 0 0 0 0.11647 0.00271 0.07508 0 0.02944 2.30151 -1.0874 -0.24638 0.70927 -0.02937
PHE_268 -7.54077 0.70273 4.47826 -0.5933 0.02723 0.24612 2.49245 -2.74414 -0 -0 -1.84031 -0.0153 0 0 0 0 0 0.05321 0.03655 0 2.82774 -0.07935 0 1.0402 -0.05175 0.3051 -0.65533
TYR_269 -10.7152 1.16017 8.1574 -0.97066 0.07531 0.3457 3.99701 -4.27035 -0.05744 -0.39233 -3.2102 -0.30224 0 0 0 0 0 -0.01296 0.09798 0 1.74452 -0.48432 0.17259 1.2797 0.00764 0.38337 -2.99433
SER_270 -6.66674 0.44637 7.73835 -0.02831 4e-05 0.02236 3.55336 -3.43893 -0.00238 -0.03173 -3.88152 -0.61046 0 0 0 -0.78751 0 -0.00399 0.00039 0.49587 0 0.30291 2.252 -0.77834 0.08859 0.50377 -0.82591
LYS_271 -5.36198 0.30165 5.57124 -0.30003 0.02739 0.12968 2.53023 -2.62752 -0 -0 -2.16877 -0.01097 0 0 0 0 0 0.02714 0.0424 1.69191 0 -0.01835 0 -1.5107 -0.2132 0.43697 -1.4529
TYR_272 -8.23611 0.61377 5.42901 -0.64524 0.06082 0.30953 2.99147 -3.03661 -0.00467 -0.10998 -2.25467 -0.22844 0 0 0 0 0 0.13957 0.01402 0 2.50141 0.11876 0.00725 1.2797 -0.29254 0.39099 -0.95197
ILE_273 -8.40751 0.6654 6.40101 -0.6795 0.60919 0.15717 3.3602 -3.41507 -0 -0 -2.38811 0.20348 0 0 0 0 0 -0.06547 0.00259 0.56707 0 -0.3844 0 0.73287 -0.13261 0.52299 -2.25069
LEU_274 -7.48315 0.57183 5.64166 -0.46921 0.21741 0.10902 2.61122 -3.08479 -0 -0 -1.95393 0.21805 0 0 0 0 0 0.1886 0.0455 0.32363 0 -0.27345 0 0.18072 -0.20661 0.54337 -2.82013
LYS_275 -4.65228 0.28077 5.25685 -0.29649 0.03135 0.13057 2.60946 -2.48737 -0.00127 -0.00917 -2.09829 -0.03198 0 0 0 0 0 0.0869 0.00558 1.77632 0 0.03546 0 -1.5107 -0.32037 0.40516 -0.7895
ALA_276 -5.80586 0.5496 5.19117 -0.02254 0 0 2.95219 -3.05627 -0.00811 -0.05437 -2.25226 -0.36182 0 0 0 0 0 -0.04303 0 0 0 -0.29819 0 1.8394 -0.42534 0.37889 -1.41654
ASN_277 -8.83563 0.99673 7.82564 -0.18333 0.02103 0.27267 3.40574 -4.14025 -0.01259 -0.13447 -2.42413 -0.3893 0 0 0 0 0 -0.00653 0.06893 0 1.45491 0.39668 0 -0.93687 -0.21274 0.32798 -2.50553
PHE_278 -6.84927 0.62725 3.88278 -0.88845 0.08812 0.34357 2.57674 -2.62174 -0 -0 -2.31658 0.05656 0 0 0 0 0 0.0175 0.18481 0 2.38243 -0.0655 0 1.0402 0.03845 0.35919 -1.14394
VAL_279 -7.35182 0.46979 4.5436 -0.31352 0.26361 0.07237 2.81718 -2.85485 -0 -0 -2.0002 -0.10146 0 0 0 0 0 -0.03858 0.00147 0.06883 0 -0.24059 0 1.9342 -0.06836 0.3656 -2.43273
GLU_280 -6.50405 0.38081 7.73425 -0.21212 0.0304 0.30122 3.51223 -3.53243 -0.02372 -0.26341 -4.28732 -0.61689 0 0 0 -0.52002 0 0.045 0.02985 0 3.0361 -0.19697 0 -2.7348 -0.2844 0.25973 -3.84653
ALA_281 -6.58421 0.53598 4.28935 -0.02168 0 0 2.87473 -3.06489 -0.00814 -0.0545 -2.27989 -0.34746 0 0 0 0 0 0.15465 0 0 0 -0.20698 0 1.8394 -0.42271 0.30628 -2.99007
LEU_282 -7.79829 0.8042 4.80012 -0.48647 0.19129 0.11132 2.92917 -2.98968 -0.01449 -0.07193 -2.67686 0.22427 0 0 0 0 0 -0.04024 0.04917 0.37299 0 -0.27308 0 0.18072 -0.32571 0.58338 -4.43011
HIS_D_283 -9.36974 1.00691 6.73592 -0.59662 0.07046 0.55808 2.46785 -3.54737 -0.00991 -0.06021 -2.87951 -0.7429 0 0 0 0 0 -0.00484 0.2239 0 3.14532 -0.15853 0 -0.45461 -0.05026 0.63727 -3.02879
ILE_284 -7.88344 0.70983 5.24148 -0.48931 0.30318 0.10014 2.90884 -3.07923 -0 -0 -2.26333 -0.0058 0 0 0 0 0 -0.06797 0.03612 0.52245 0 -0.49072 0 0.73287 0.13212 0.51959 -3.07319
GLY_285 -5.38422 0.42844 4.819 -4e-05 0 0 2.45417 -2.68837 -0.01322 -0.07014 -2.82252 -0.40745 0 0 0 0 0 -0.03538 0 0 0 0.56427 0 0.83697 0.36205 0.35123 -1.60522
LEU_286 -6.95493 0.78449 4.64504 -0.47071 0.1733 0.11176 2.38651 -2.64076 -0 -0 -3.00039 0.23365 0 0 0 0 0 0.05716 0.05713 0.37233 0 -0.27125 0 0.18072 0.17631 0.40199 -3.75762
ILE_287 -9.50452 1.35452 3.49857 -0.58715 0.39472 0.17209 2.87799 -2.97776 -0.01449 -0.07193 -2.09156 0.17412 0 0 0 0 0 -0.05525 0.03274 1.79349 0 -0.16668 0 0.73287 -0.2257 0.91675 -3.74718
ASN_288 -8.4659 0.70162 7.39382 -0.21908 0.00471 0.29893 3.73767 -3.74329 -0.0041 -0.02373 -3.26554 -0.29198 0 0 0 -0.56311 0 0.09328 0.18368 0 3.06865 0.39094 0 -0.93687 -0.02591 0.79885 -0.86739
GLY_289 -4.05993 0.25611 4.53983 -5e-05 0 0 2.38051 -2.38608 -0.00278 -0.01787 -2.44815 -0.43172 0 0 0 0 0 -0.08531 0 0 0 0.19992 0 0.83697 0.616 0.31149 -0.29107
LEU_290 -6.65259 0.35363 4.35797 -0.4566 0.15505 0.10782 2.23222 -2.54912 -0 -0 -2.6406 0.22103 0 0 0 0 0 0.01426 0.10125 0.39016 0 -0.2545 0 0.18072 0.4184 0.25488 -3.76601
ILE_291 -10.236 1.69832 4.62802 -0.5286 0.45265 0.10841 3.10401 -3.15353 -0 -0 -2.45239 0.09941 0 0 0 0 0 -0.04421 0.13312 0.46292 0 -0.47144 0 0.73287 -0.06082 0.8535 -4.67377
LEU_292 -9.116 1.21891 3.16239 -0.49443 0.27246 0.12528 2.61333 -2.90652 -0 -0 -2.41659 0.1747 0 0 0 0 0 0.27255 0.23272 0.34941 0 -0.29626 0 0.18072 -0.05162 1.30395 -5.37497
VAL_293 -6.59589 0.68445 3.85895 -0.31242 0.24746 0.07094 2.7326 -2.79001 -0.0041 -0.02373 -1.78976 -0.14133 0 0 0 0 0 -0.03339 0.00024 0.09293 0 -0.32779 0 1.9342 -0.18434 0.7871 -1.79388
SER_294 -6.41937 0.66102 5.83353 -0.02731 0 0.06192 3.12506 -3.09279 -0.00513 -0.03121 -2.64802 -0.66696 0 0 0 0 0 0.06839 0.00065 0.67524 0 0.36631 0.60091 -0.77834 0.13479 0.29979 -1.84152
TYR_295 -12.1414 1.83882 3.92962 -1.00534 0.07993 0.37405 3.78078 -3.54981 -0 -0 -3.04235 -0.28372 0 0 0 -0.26885 0 -0.01202 0.09053 0 1.94596 -0.2949 0.25393 1.2797 0.15679 0.62427 -6.24406
ALA_296 -7.11134 0.5904 4.13013 -0.02346 0 0 3.2371 -3.13178 -0 -0 -3.17803 -0.37589 0 0 0 0 0 -0.0499 0 0 0 -0.41265 0 1.8394 -0.27772 0.69477 -4.06896
PHE_297 -8.40523 1.00036 4.31742 -0.54352 0.32372 0.25615 3.37002 -3.09987 -0 -0 -1.93366 -0.20606 0 0 0 0 0 0.03491 0.08226 0 3.47399 -0.16084 0 1.0402 -0.18019 0.37914 -0.25118
GLY_298 -4.72967 0.24634 4.29068 -4e-05 0 0 2.36574 -2.4256 -0 -0 -2.73468 -0.42918 0 0 0 0 0 -0.05285 0 0 0 0.47615 0 0.83697 0.21654 0.29953 -1.64008
PHE_299 -11.1812 1.27603 3.6311 -0.75953 0.07694 0.19983 3.16171 -3.23151 -0 -0 -3.69528 -0.06808 0 0 0 0 0 0.05171 0.37336 0 2.33822 -0.42991 0 1.0402 0.24488 0.73567 -6.23582
TRP_300 -12.3178 1.55739 6.93579 -1.39477 0.52292 0.5484 4.24201 -4.3874 -0.02153 -0.13318 -1.47697 -0.89616 0 0 0 0 0 -0.03658 0.07679 0 1.99602 -0.032 0 1.6906 -0.11152 1.46135 -1.77664
TYR_301 -9.78483 1.15901 5.51928 -1.0108 0.11297 0.38375 2.76509 -3.25003 -0 -0 -1.89194 -0.27523 0 0 0 0 0 0.06204 0.2324 0 1.80883 -0.28767 0.00193 1.2797 -0.15003 1.13243 -2.1931
GLY_302 -5.08517 0.41595 4.59037 -5e-05 0 0 2.4624 -2.58784 -0 -0 -2.90832 -0.42686 0 0 0 0 0 -0.01874 0 0 0 0.49592 0 0.83697 0.25751 0.37149 -1.59636
THR_303 -7.99514 1.35469 6.25867 -0.20711 0.26473 0.07404 3.88423 -3.46085 -0.0199 -0.11835 -3.55209 -0.0336 0 0 0 -0.41769 0 -0.01072 0.01493 0.05315 0 0.00217 2.35844 -1.0874 0.32788 0.5174 -1.7925
ARG_304 -5.36553 0.21291 5.87707 -0.52743 0.05756 0.28737 2.81823 -2.71096 -0.00075 -0.01383 -2.68252 0.34455 0 0 0 0 0 -0.01846 0.1131 2.41616 0 -0.075 0 -1.2888 0.08506 0.59174 0.12048
ILE_305 -8.11155 0.52516 4.58086 -0.50492 0.54636 0.10169 3.00983 -2.87471 -0 -0 -1.8584 -0.03832 0 0 0 0 0 0.06585 0.00831 0.49253 0 -0.48507 0 0.73287 0.01 0.46371 -3.3358
ILE_306 -8.99741 1.72897 3.42955 -0.63949 0.53329 0.1857 2.24505 -2.95472 -0.00667 -0.08643 -0.88045 0.31476 0 0 0 0 0 0.02702 9e-05 1.65074 0 -0.06392 0 0.73287 -0.04941 0.88649 -1.94397
ILE_307 -7.32612 0.60111 4.08119 -0.49486 0.31014 0.097 2.67555 -2.82328 -0.01492 -0.13828 -1.78648 -0.00736 0 0 0 0 0 -0.05135 0.01038 0.56557 0 -0.49145 0 0.73287 -0.0773 0.85003 -3.28754
ASN_308 -6.11934 0.7782 4.9532 -0.1943 0.05946 0.30391 2.68127 -2.8001 -0.04129 -0.2548 -1.48517 -0.30773 0 0 0 0 0 0.13507 0.03178 0 1.63651 0.04691 0 -0.93687 -0.10282 0.822 -0.7941
SER_309 -4.20823 0.446 4.6259 -0.0288 7e-05 0.05077 2.49945 -2.28417 -0 -0 -1.43508 -0.85514 0 0 -0.37426 0 0 -0.01997 0.10345 0.15505 0 -0.35489 0.60071 -0.77834 -0.40548 0.99489 -1.26806
ALA_310 -1.96224 0.40961 2.09961 -0.02766 0.00632 0 1.0548 -1.25055 -0 -0 -0.87822 -0.41248 0 0 0 0 0 0.00057 0 0 0 0.1094 0 1.8394 -0.56443 0.66518 1.08932
THR_311 -3.51291 0.20146 3.77522 -0.10614 0.09452 0.06561 2.04956 -1.92155 -0.02545 -0.20893 -0.93667 -0.74401 0 0 0 0 0 0.12646 0.03811 0.03905 0 -0.48352 2.25379 -1.0874 -0.40014 0.49784 -0.28511
ASN_312 -2.22664 0.29582 2.42739 -0.26626 0.11254 0.47657 0.8188 -1.09536 -0.00482 -0.08631 0.31121 -0.79737 0 0 0 -0.80569 0 -0.07142 0.07781 0 2.49065 -0.37236 0 -0.93687 -0.06578 0.48488 0.76678
GLN_313 -2.42156 0.27437 2.41208 -0.68601 0.07394 0.79772 0.89242 -1.09257 -0 -0 -0.68351 -0.89761 0 0 0 -0.80569 0 0.07279 0.15076 0 2.27577 0.26424 0 -0.18838 0.21745 0.5034 1.1596
TYR_314 -7.64064 1.35577 4.26975 -0.73933 0.04187 0.06982 2.33754 -2.46613 -0 -0 -0.8667 -0.31955 0 0 0 -0.25673 0 -0.05302 0.01 0 2.071 0.07111 0.00101 1.2797 -0.04373 1.38025 0.50201
PRO_315 -3.3678 0.68662 2.33697 -0.12216 0.00199 0.08836 1.17518 -1.1206 -0.00869 -0.12575 -0.9267 0.25051 0 0 0 0 0 -0.03066 0.09232 0.0984 0 -1.05788 0 -2.4119 -0.50728 1.53266 -3.4164
ASN_316 -2.09454 0.14228 2.39668 -0.32232 0.10092 0.59239 1.1058 -1.17704 -0.02807 -0.36372 -0.33703 -0.82958 0 0 -0.69222 0 0 0.02456 0.0384 0 1.84988 -0.61769 0 -0.93687 -0.30364 0.7277 -0.72411
ASN_317 -5.21972 0.21497 4.66291 -0.18491 0.05974 0.29721 1.62505 -2.31403 -8e-05 -0.00041 -0.58821 -0.46267 0 0 0 -0.25673 0 0.07425 0.00633 0 2.02924 -0.51816 0 -0.93687 -0.41566 0.50095 -1.42677
ASP_318 -1.74549 0.19031 2.31497 -0.25265 0.0656 0.83492 0.98212 -1.03568 -0.00993 -0.16327 -0.50932 -0.56743 0 0 -0.69222 0 0 0.13393 0.05791 0 1.97235 -0.57962 0 -2.3716 -0.24858 0.41126 -1.2124
PHE_319 -8.4027 1.13525 2.00209 -0.65268 0.04016 0.03822 1.41978 -1.97076 -0.00667 -0.08643 -0.80735 -0.43105 0 0 -0.37426 0 0 0.25284 0.45905 0 2.09024 -0.28988 0 1.0402 0.34938 0.80369 -3.39087
ASN_320 -4.79714 0.38935 4.61619 -0.35832 0.10553 0.64927 2.2259 -2.40715 -0.04773 -0.18951 -1.8796 -0.56485 0 0 -0.61811 0 0 0.09486 0.01089 0 1.6645 -0.20143 0 -0.93687 0.38572 0.83382 -1.02468
GLY_321 -3.54563 0.52372 3.04044 -4e-05 0 0 1.59112 -1.79439 -0.00363 -0.02602 -0.61302 -0.37205 0 0 0 0 0 -0.09581 0 0 0 -0.01984 0 0.83697 0.89847 0.37454 0.79481
ALA_322 -4.81965 0.5019 3.5131 -0.02301 0 0 2.01753 -2.23952 -0 -0 -2.43087 -0.37288 0 0 0 0 0 -0.03603 0 0 0 -0.3273 0 1.8394 0.42869 0.28087 -1.66776
SER_323 -5.56173 0.29381 5.57922 -0.02774 0 0.06458 2.78459 -2.76814 -0.01503 -0.10502 -2.20971 -0.59875 0 0 -0.61811 0 0 0.00227 0.02841 0.67439 0 0.33755 0.60926 -0.77834 -0.1132 0.38077 -2.04091
VAL_324 -8.58314 0.93261 2.95237 -0.34569 0.14318 0.08292 2.65643 -2.79135 -0.0039 -0.04662 -2.3679 -0.00306 0 0 0 0 0 -0.0727 0.01846 1.05507 0 -0.10658 0 1.9342 0.04195 0.639 -3.86474
ILE_325 -8.21528 0.78617 3.02897 -0.67029 0.51251 0.1558 2.38023 -2.58987 -0.00234 -0.02396 -2.02602 0.18148 0 0 0 0 0 -0.05165 0.02215 0.64246 0 -0.45914 0 0.73287 -0.12594 0.65613 -5.06572
SER_326 -5.96407 0.57317 5.5137 -0.03185 0.00012 0.02155 3.14842 -2.89518 -0.00363 -0.02602 -3.59787 0.02459 0 0 0 0 0 0.03708 0.06727 0.49431 0 0.31653 1.76717 -0.77834 0.04129 0.465 -0.82674
ILE_327 -9.402 0.98308 4.69952 -0.52629 0.51624 0.10308 3.15974 -3.30302 -0.00646 -0.04069 -2.4628 0.09933 0 0 0 0 0 -0.06987 0.02418 0.49743 0 -0.47844 0 0.73287 0.08876 0.54273 -4.84262
LEU_328 -10.3282 1.44498 3.72793 -0.49611 0.28823 0.1225 3.31941 -3.30819 -0.01365 -0.07138 -2.33569 0.24796 0 0 0 0 0 0.08868 0.01107 0.30644 0 -0.27317 0 0.18072 -0.12986 0.74221 -6.47612
LEU_329 -8.19419 0.60859 4.17449 -0.88463 0.51236 0.3646 2.81513 -2.90535 -0.00952 -0.05799 -2.38645 0.01157 0 0 0 0 0 -0.01491 0.0061 1.86787 0 -0.20391 0 0.18072 -0.1645 0.90673 -3.37328
GLY_330 -5.01888 0.44969 4.79075 -5e-05 0 0 2.57926 -2.69414 -0 -0 -2.90419 -0.39421 0 0 0 0 0 -0.09637 0 0 0 0.16112 0 0.83697 0.61491 0.6045 -1.07063
VAL_331 -8.09809 0.87577 3.69741 -0.26501 0.12725 0.04334 3.19479 -2.99097 -0 -0 -1.73626 0.32534 0 0 0 0 0 -0.03619 0.00131 0.81663 0 -0.00556 0 1.9342 0.51302 0.46314 -1.13987
LEU_332 -10.3999 1.27906 2.87115 -0.67232 0.22392 0.22151 2.92433 -2.93473 -0.00646 -0.04069 -2.01475 0.18785 0 0 0 0 0 -0.00784 0.13062 0.7971 0 -0.20487 0 0.18072 -0.083 0.61107 -6.93722
ILE_333 -8.64216 0.87607 3.92919 -0.66704 0.47628 0.15266 2.79795 -2.85902 -0 -0 -2.57785 0.21273 0 0 0 0 0 -0.04781 0.00198 0.5887 0 -0.42064 0 0.73287 -0.01465 0.57596 -4.88477
SER_334 -7.64543 1.04976 7.03194 -0.02338 1e-05 0.04128 3.51812 -3.44912 -0.01513 -0.1251 -1.81638 -1.1986 0 0 0 0 0 0.01116 0.17864 1.37124 0 0.34672 0.60069 -0.77834 0.48237 0.66407 0.24455
MET_335 -11.2699 1.71693 5.26085 -0.32989 0.045 0.10885 3.24531 -3.32515 -0 -0 -2.86303 -0.0543 0 0 0 0 0 0.06103 0.03321 1.75879 0 0.02597 0 0.60916 0.48453 0.80908 -3.68353
PHE_336 -9.95997 1.17472 3.81977 -0.52026 0.39512 0.23199 3.16381 -2.99888 -0.01554 -0.16295 -2.13733 -0.17118 0 0 0 0 0 0.01357 0.00629 0 2.86381 0.21125 0 1.0402 -0.15465 0.80476 -2.39547
MET_337 -10.2173 1.36665 5.4629 -0.36445 0.03433 0.10714 3.33068 -3.04154 -0 -0 -2.41492 -0.01817 0 0 0 0 0 0.02162 0.78938 1.09728 0 -0.00844 0 0.60916 -0.15555 0.77427 -2.62692
LEU_338 -7.92983 0.80876 2.96172 -0.47522 0.12609 0.10933 2.50195 -2.5155 -0 -0 -1.20196 0.21567 0 0 0 0 0 -0.01744 0.07036 0.30015 0 -0.28328 0 0.18072 -0.20204 0.83629 -4.51421
THR_339 -6.60805 0.68429 5.02239 -0.2106 0.19579 0.07814 2.99287 -2.85388 -0 -0 -2.14626 -0.23594 0 0 0 0 0 -0.01199 0.00707 0.11716 0 -0.00348 2.33917 -1.0874 -0.16299 0.5861 -1.29762
ILE_340 -8.58418 1.01694 2.79366 -0.51953 0.40223 0.10794 2.12138 -2.3764 -0 -0 -1.79821 -0.04162 0 0 0 0 0 -0.00781 0.00895 0.80971 0 -0.20875 0 0.73287 0.00708 0.48899 -5.04677
ILE_341 -9.82322 1.34204 3.67164 -0.54329 0.30767 0.13708 3.09401 -2.89472 -0.00409 -0.0406 -2.81939 0.22917 0 0 0 0 0 -0.01896 0.2028 0.37198 0 0.7626 0 0.73287 0.06851 1.43945 -3.78444
LEU_342 -9.09787 1.76669 4.4245 -0.59297 0.38158 0.15427 3.09911 -3.05002 -0 -0 -2.70643 0.14246 0 0 0 0 0 0.34364 0.12113 3.3204 0 -0.23688 0 0.18072 1.05629 2.50883 1.81543
PRO_343 -5.3871 0.78029 3.8256 -0.07452 0 0.0454 1.36919 -1.65952 -0.01194 -0.10017 -0.65627 0.60614 0 0 0 0 0 -0.15053 0.00313 0.49359 0 -0.37294 0 -2.4119 0.72518 1.58914 -1.38725
ASN_344 -8.04147 0.68563 7.26735 -0.17352 0.01354 0.25509 3.20695 -3.43604 -0.0021 -0.01512 -2.08596 -0.2401 0 0 0 0 0 0.08585 0.00978 0 1.66983 0.28692 0 -0.93687 -0.04019 0.40831 -1.08212
ILE_345 -7.23652 0.28438 4.44531 -0.4901 0.29787 0.09848 2.66257 -2.66923 -0 -0 -1.86952 -0.01738 0 0 0 0 0 -0.03696 0.05092 0.57783 0 -0.39039 0 0.73287 0.21178 0.4329 -2.91518
THR_346 -6.52331 0.46239 5.99536 -0.20295 0.14263 0.07127 2.63234 -2.98794 -0.01266 -0.12551 -2.90745 0.02631 0 0 0 0 0 -0.00537 7e-05 0.05576 0 0.01566 2.30899 -1.0874 0.13212 0.47947 -1.53021
GLU_347 -7.04617 0.28183 8.69284 -0.46457 0.08778 0.94473 4.00095 -3.73874 -0.02522 -0.24332 -4.98074 -0.43756 0 0 0 -1.27456 0 0.32396 0.10229 0 3.22681 -0.35748 0 -2.7348 -0.1506 0.48295 -3.30962
TYR_348 -10.6734 0.8981 5.50644 -0.96312 0.39723 0.41427 3.77745 -3.92074 -0 -0 -3.96593 -0.43058 0 0 -0.4978 0 0 0.02793 0.52844 0 3.77568 -0.30722 0.97111 1.2797 -0.28138 0.78149 -2.68238
MET_349 -8.90363 0.70237 5.73386 -0.73363 0.26119 0.32679 2.67154 -2.86743 -0 -0 -2.3823 -0.04419 0 0 0 0 0 0.02976 0.05196 2.54408 0 0.00128 0 0.60916 0.01289 0.69854 -1.28775
LYS_350 -9.40561 0.70779 10.103 -0.32901 0.04849 0.15906 4.48532 -4.11729 -0 -0 -5.96284 0.03917 0 0 0 -1.2915 0 0.15706 0.20133 1.77665 0 0.02539 0 -1.5107 -0.14663 0.43389 -4.62645
ALA_351 -7.09421 0.79862 4.00917 -0.02292 0 0 3.24747 -3.1917 -0 -0 -2.78416 -0.35476 0 0 0 0 0 -0.05954 0 0 0 -0.30345 0 1.8394 -0.43299 0.47417 -3.87489
LEU_352 -7.17439 0.36865 4.64644 -0.64968 0.16178 0.2155 2.74152 -2.6727 -0 -0 -1.45929 0.07975 0 0 0 0 0 0.11154 0.03217 0.91914 0 -0.24443 0 0.18072 -0.37139 0.56531 -2.54937
GLU_353 -6.57948 0.4476 7.83097 -0.67342 0.12712 1.23072 2.89925 -3.29226 -0.03919 -0.18785 -3.10173 -0.43064 0 0 0 -0.43781 0 -0.03125 0.02631 0 3.63296 -0.24305 0 -2.7348 -0.21819 0.60991 -1.16484
ALA_354 -6.08658 0.34553 3.14176 -0.02089 0 0 2.78131 -2.56042 -0 -0 -2.14389 -0.36177 0 0 0 0 0 0.03565 0 0 0 -0.40117 0 1.8394 -0.4372 0.43338 -3.4349
THR_355 -7.67694 0.7789 5.31747 -0.22464 0.43713 0.08152 2.973 -2.98052 -0 -0 -3.64552 -0.22937 0 0 0 0 0 -0.00418 0.01748 0.6639 0 0.26136 2.26474 -1.0874 -0.38039 0.53289 -2.90059
ASN_356 -5.61652 0.48634 6.47381 -0.17189 0.01281 0.25072 3.22316 -3.15322 -0 -0 -2.88596 -0.28566 0 0 0 -0.43781 0 -0.00955 0.00708 0 1.44253 0.50465 0 -0.93687 0.02652 0.50189 -0.56797
SER_357 -4.3735 0.60857 4.59856 -0.0238 0 0.02183 1.89137 -2.21818 -0.02177 -0.16199 -1.14491 -0.29731 0 0 0 -0.35775 0 0.00243 0.01663 0.46939 0 0.31158 0.61085 -0.77834 0.1053 0.31235 -0.42869
LEU_358 -9.7176 1.27365 3.09414 -0.44349 0.11826 0.09213 2.52728 -2.77769 -0 -0 -1.39514 0.19212 0 0 0 0 0 0.03145 0.05428 0.43608 0 -0.25121 0 0.18072 -0.11322 0.436 -6.26224
TYR_359 -8.10791 0.74097 5.4916 -1.03548 0.08627 0.44501 3.06266 -3.14695 -0.00917 -0.06025 -3.35929 -0.27456 0 0 0 0 0 -0.02326 0.00072 0 2.073 -0.21519 0.04259 1.2797 -0.18281 0.60685 -2.58551
GLU_360 -4.54588 0.26557 5.49729 -0.21722 0.02223 0.29685 2.39676 -2.56777 -0.01841 -0.20261 -2.11922 -0.57944 0 0 0 0 0 -0.01585 0.02399 0 3.10946 -0.22193 0 -2.7348 -0.31518 0.6986 -1.22755
ILE_361 -7.87334 1.2604 3.24455 -0.70178 0.52831 0.25384 2.1254 -2.48107 -6e-05 -0.00021 -1.36054 0.13455 0 0 -0.44579 0 0 -0.02595 0.11963 0.96376 0 0.05197 0 0.73287 -0.30777 1.19327 -2.58797
ILE_362 -7.67535 0.80266 4.42294 -0.50709 0.36144 0.10329 2.14968 -2.66472 -0.02725 -0.08452 -0.73219 -0.03666 0 0 0 0 0 -0.06119 0.02734 0.56195 0 -0.46535 0 0.73287 -0.04175 1.11242 -2.0215
ASN_363 -4.24579 0.20532 4.00354 -0.32356 0.00537 0.63395 1.55047 -1.97485 -0.00548 -0.06797 -1.67413 -0.16918 0 0 0 0 0 -0.03617 0.03007 0 2.94669 0.35516 0 -0.93687 0.03567 0.47192 0.80415
ARG_364 -5.87134 0.39399 5.0947 -0.90627 0.21025 0.57523 1.68026 -2.27747 -0.00923 -0.06048 -1.76671 0.52304 0 0 -0.52344 0 0 -0.09253 0.03324 2.15034 0 0.02198 0 -1.2888 -0.24372 0.36512 -1.99186
LYS_365 -2.92555 0.66156 2.90898 -0.48616 0.20353 0.27656 0.71732 -1.16158 -0.02725 -0.08452 -0.4037 -0.02665 0 0 0 0 0 0.04008 0.01977 1.79145 0 0.04175 0 -1.5107 -0.43771 0.73785 0.33502
PRO_366 -5.45541 0.96002 3.37771 -0.18867 0.00305 0.13536 0.71277 -1.35787 -0 -0 0.57458 0.04981 0 0 0 0 0 0.03756 0.04433 0.55973 0 -0.96859 0 -2.4119 -0.44489 0.85576 -3.51664
LEU_367 -3.01187 0.19035 2.28565 -0.46401 0.17665 0.09947 0.36278 -1.13568 -0 -0 -0.17834 0.23822 0 0 0 0 0 0.43823 0.06182 0.66054 0 -0.21212 0 0.18072 -0.3116 0.40834 -0.21085
VAL_368 -3.80298 0.41309 2.38139 -0.27343 0.13916 0.06034 0.8869 -1.49753 -0 -0 0.19692 -0.47838 0 0 0 0 0 -0.00309 0.06773 0.2187 0 -0.45527 0 1.9342 -0.05112 0.378 0.11462
GLU_369 -4.88776 0.67142 4.17592 -0.27544 0.03316 0.36499 1.15352 -1.86024 -0.01627 -0.1156 -1.25672 -0.29646 0 0 0 0 0 -0.07443 0.14375 0 2.80029 -0.00204 0 -2.7348 -0.29351 0.76598 -1.70426
ASN_370 -6.44396 0.38507 5.97995 -0.18152 0.0145 0.2917 3.02784 -2.92608 -0.0119 -0.14736 -1.50407 -0.39793 0 0 0 -1.04504 0 -0.05083 0.04903 0 1.85579 -0.0443 0 -0.93687 -0.47977 0.79704 -1.76871
ASN_371 -4.15061 0.7301 3.49031 -0.34538 0.06049 0.67635 1.22445 -1.70772 -0.03447 -0.34923 -1.05538 -0.44912 0 0 0 0 0 -0.06081 0.10118 0 3.00762 -0.6179 0 -0.93687 -0.56156 0.4575 -0.52107
ASP_372 -3.08019 0.15716 4.56497 -0.23879 0.04044 0.78301 1.65497 -1.94342 -0.02943 -0.22786 -1.46005 -0.6819 0 0 -0.47707 0 0 -0.01446 0.02376 0 2.07881 -0.69724 0 -2.3716 -0.39146 0.33304 -1.97732
ASP_373 -1.65961 0.1661 2.63301 -0.16791 0.00349 0.5082 0.77757 -1.18466 -0.00342 -0.02034 -0.9309 -0.82294 0 0 0 0 0 -0.07693 0.01713 0 2.79877 -0.00957 0 -2.3716 -0.32318 0.20901 -0.45779
GLY_374 -2.05849 0.05299 2.3179 -0.00173 0 0 0.37108 -1.11814 -0 -0 0.16492 -0.36263 0 0 0 0 0 -0.11103 0 0 0 -1.5326 0 0.83697 -0.00242 0.045 -1.39818
GLU_375 -2.44512 0.20996 1.20198 -0.36774 0.10236 0.50673 0.0261 -0.70052 -0 -0 -0.22585 -0.57252 0 0 0 0 0 0.00697 0.00799 0 3.20288 0.02676 0 -2.7348 0.37009 0.06029 -1.32447
THR_376 -5.38589 0.52061 2.69852 -0.12073 0.06445 0.08725 2.11611 -1.6809 -0 -0.00013 0.24018 -0.58573 0 0 0 0 0 0.07105 0.00199 0.10581 0 -0.40673 2.53571 -1.0874 -0.1743 0.17238 -0.82776
LEU_377 -3.48735 0.65532 1.51108 -0.47863 0.19666 0.14273 0.32151 -1.02652 -0 -0 0.64952 -0.02894 0 0 0 0 0 0.03866 0.00181 0.69475 0 0.31746 0 0.18072 0.08605 0.81338 0.58821
PRO_378 -5.17536 0.79603 2.32887 -0.07499 0 0.04681 1.03869 -0.95961 -0 -0 -0.13384 0.60368 0 0 0 0 0 0.25424 0.03345 0.48483 0 0.17179 0 -2.4119 0.14138 2.54539 -0.31054
ASN_379 -4.31459 0.73598 2.43753 -0.33211 0.11008 0.6696 0.38725 -1.36625 -0.01297 -0.14038 -0.42918 -0.73902 0 0 0 0 0 0.04987 0.10397 0 2.05105 -0.64824 0 -0.93687 0.2949 2.17098 0.0916
ILE_380 -5.10944 0.61201 3.62554 -0.59054 0.36023 0.10587 1.28769 -1.8918 -0 -0 -1.27603 0.28747 0 0 0 0 0 -0.01211 0.0054 1.05488 0 -0.64729 0 0.73287 0.36986 0.645 -0.44039
LYS_381 -6.76889 0.60783 6.40821 -0.5502 0.16068 0.54106 1.80837 -2.46365 -0.01754 -0.13005 -2.40973 0.24763 0 0 -0.90817 0 0 0.00014 0.41898 2.64046 0 0.21656 0 -1.5107 0.16364 0.70557 -0.8398
LYS_382 -5.82066 0.41999 4.55886 -0.36882 0.06542 0.15971 1.76893 -2.14292 -2e-05 -0.0001 -2.46872 0.09767 0 0 0 0 0 0.0587 0.07467 2.20902 0 0.08475 0 -1.5107 0.27134 0.58313 -1.95974
ILE_383 -7.14025 0.7576 1.15775 -0.48101 0.3948 0.10817 2.24933 -1.68664 -0 -0 -2.54051 -0.04584 0 0 0 0 0 -0.06424 0.2123 0.35052 0 -0.70593 0 0.73287 -0.19693 0.54673 -6.35129
GLU_384 -5.75513 0.40058 5.02675 -0.29794 0.0707 0.36802 2.66638 -2.39305 -0.0305 -0.17757 -3.10518 -0.25035 0 0 0 0 0 0.02063 0.08642 0 3.12398 -0.03408 0 -2.7348 -0.07647 0.67911 -2.41252
PHE_385 -10.1533 1.30782 0.98598 -0.54707 0.15399 0.2351 2.47138 -2.03837 -0.01506 -0.08271 -1.77474 -0.2234 0 0 0 0 0 -0.03997 0.40333 0 3.15875 -0.18327 0 1.0402 0.12901 0.67126 -4.50108
LYS_386 -4.19085 0.20228 3.95872 -0.42109 0.06466 0.25558 1.94877 -1.96136 -0.00939 -0.03153 -2.33932 -0.07499 0 0 0 0 0 0.0284 0.00492 1.97191 0 0.36168 0 -1.5107 0.37413 0.46015 -0.90802
ASN_387 -4.14652 0.21168 3.61293 -0.19522 0.03762 0.33482 1.14517 -1.88714 -0.00582 -0.01901 -0.73001 -1.01692 0 0 0 0 0 0.1964 0.02643 0 1.94779 -1.04747 0 -0.93687 -0.10087 0.20841 -2.36461
VAL_388 -8.96105 0.98253 3.90208 -0.28555 0.26882 0.05864 2.28202 -3.07086 -0 -0 -2.49757 0.08629 0 0 0 0 0 -0.08778 0.00012 0.0628 0 -0.42131 0 1.9342 -0.72986 0.58612 -5.89036
ARG_389 -7.48685 0.50952 8.04141 -0.42216 0.0576 0.22225 4.27863 -3.31421 -0.05506 -0.23316 -5.64617 0.05127 0 0 0 -1.81729 0 0.5377 0.19871 2.3171 0 -0.16052 0 -1.2888 -0.37779 0.99644 -3.59139
PHE_390 -10.5367 1.89556 2.39453 -0.64505 0.04251 0.01938 2.57377 -2.48603 -0.00577 -0.05569 -2.59098 -0.4428 0 0 0 0 0 0.17646 0.05046 0 3.10553 -0.21724 0 1.0402 -0.09675 1.32671 -4.45191
HIS_391 -5.6747 0.55854 4.02775 -0.81914 0.03134 1.08485 1.18336 -2.18755 -0.01231 -0.10991 -1.3236 -0.14706 0 0 0 -0.45259 0 0.05934 0.01143 0 1.96235 -0.30986 0 -0.45461 -0.07949 1.07791 -1.57395
TYR_392 -7.53994 0.70636 3.86366 -0.53097 0.01417 0.2239 2.29085 -2.52785 -0.05582 -0.31245 -1.6406 -0.16543 0 0 0 -0.54333 0 0.01193 0.1103 0 1.98897 -0.28398 0.03684 1.2797 -0.17889 0.49021 -2.76237
ASP_393 -4.26482 0.26659 5.41529 -0.11383 0.01197 0.35108 2.49987 -2.36499 -0 -0 -2.51735 -0.38375 0 0 -0.31886 -0.88298 0 -0.0926 0.00025 0 1.74805 -0.00415 0 -2.3716 -0.32307 0.36062 -2.98429
THR_394 -3.41037 0.38572 2.53475 -0.1245 0.06167 0.06609 0.49341 -1.39592 -0 -0 -0.12447 -1.28981 0 0 0 0 0 -0.04028 0.01961 0.10449 0 -0.15779 2.28312 -1.0874 -0.48384 0.31947 -1.84603
ARG_395 -7.063 0.49523 6.45782 -0.4381 0.05107 0.26264 3.75248 -3.22743 -0.00011 -0.00058 -1.81795 -0.12963 0 0 -0.68688 0 0 0.21668 0.07351 2.05309 0 -0.20953 0 -1.2888 0.6088 0.50534 -0.38535
LYS_396 -3.92173 0.30563 5.37308 -0.49405 0.10607 0.33661 1.85627 -2.24983 -0 -0 -2.87356 0.43186 0 0 0 -0.83582 0 -0.08605 0.10891 1.89627 0 -0.02522 0 -1.5107 0.57529 0.49699 -0.50998
ASP_397 -3.17159 0.51982 4.31707 -0.11686 0.00979 0.35815 1.14768 -1.69351 -0.00573 -0.01944 -3.16979 -0.25626 0 0 0 -0.83582 0 -0.03615 0.06701 0 2.40209 -0.3557 0 -2.3716 -0.71478 0.33113 -3.59447
VAL_398 -4.65657 0.2834 2.53695 -0.27976 0.16547 0.06234 1.78073 -1.6719 -0.03398 -0.2158 -0.88451 -0.37026 0 0 0 0 0 -0.03535 0.00051 0.17332 0 -0.64941 0 1.9342 -0.57316 0.23538 -2.19841
GLU_399 -3.41422 0.1345 3.1619 -0.26419 0.03817 0.33884 0.25442 -1.53531 -0.02005 -0.09695 -0.63687 -0.23546 0 0 0 0 0 -0.0231 0.08187 0 3.03723 -0.01789 0 -2.7348 -0.31368 0.22922 -2.01636
ILE_400 -7.07329 0.69014 2.71177 -0.64059 0.40456 0.14312 1.94938 -2.03235 -0.02009 -0.16281 -1.80251 0.17574 0 0 0 0 0 -0.00116 0.01234 0.7544 0 -0.52441 0 0.73287 -0.03567 0.43944 -4.27913
TYR_401 -12.4999 1.893 4.27611 -0.60508 0.19394 0.29371 3.56553 -3.39367 -0.0214 -0.12089 -1.96167 -0.0777 0 0 0 0 0 0.12638 0 0 3.60078 -0.40608 0.0103 1.2797 -0.04423 1.13571 -2.75551
LYS_402 -6.71433 0.46643 8.07934 -0.65967 0.08866 0.45691 2.9852 -3.17714 -0.0424 -0.13726 -4.20222 0.3615 0 0 0 0 0 0.03411 0.40647 1.9421 0 0.21841 0 -1.5107 0.28216 1.23971 0.11728
ASP_403 -5.59402 0.42962 7.12667 -0.12441 0.04173 0.3911 2.78451 -3.02973 -0.00463 -0.06414 -5.5496 -0.86806 0 0 0 -1.22215 0 -0.07286 0.01785 0 2.51236 -0.5945 0 -2.3716 0.19062 0.80288 -5.19834
LEU_404 -8.76806 1.01384 2.76161 -0.44929 0.08692 0.08147 2.14055 -2.43146 -0 -0 -2.24081 0.28125 0 0 0 0 0 -0.05794 0.03035 0.55894 0 -0.00092 0 0.18072 -0.52878 1.13882 -6.20276
SER_405 -2.62466 0.18445 2.28126 -0.03285 0.00179 0.06045 0.81336 -1.19164 -0.00924 -0.0637 -0.18419 -0.81737 0 0 0 0 0 -0.05847 0.00055 0.15899 0 -0.0162 0.60278 -0.77834 0.03938 0.85703 -0.77663
PHE_406 -9.5544 1.60465 0.49844 -0.55007 0.0381 0.26363 2.19193 -1.76238 -0 -0 -1.31565 -0.07793 0 0 0 0 0 0.49908 0.06262 0 2.22523 -0.16203 0 1.0402 0.34401 0.77579 -3.87875
THR_407 -3.34376 0.14752 1.86518 -0.17934 0.08806 0.07065 0.65822 -1.17163 -0.00305 -0.00943 -0.50843 -0.38373 0 0 0 0 0 -0.081 9e-05 0.27546 0 0.15684 2.28836 -1.0874 0.28007 0.89991 -0.0374
LEU_408 -8.82848 1.43444 1.56303 -0.49374 0.21154 0.13183 2.22165 -2.00164 -0 -0 -2.21729 -0.02716 0 0 0 0 0 -0.00736 0.46209 1.10533 0 -0.17738 0 0.18072 0.42709 0.66319 -5.35215
LYS_409 -4.88639 0.33947 3.98365 -0.30571 0.04445 0.14385 1.99301 -1.94214 -0.00651 -0.02539 -1.54388 0.06613 0 0 -0.68674 0 0 -0.00326 0.02554 1.94662 0 -0.05707 0 -1.5107 0.07177 0.65408 -1.69922
GLU_410 -5.67697 0.31284 5.97496 -0.291 0.0435 0.2929 1.91598 -2.4544 -0.01297 -0.14038 -2.43809 -0.12861 0 0 -0.90817 0 0 -0.06404 0.12714 0 3.86086 -0.05219 0 -2.7348 -0.41198 0.3287 -2.45671
GLY_411 -3.16391 0.24769 2.84099 -5e-05 0 0 0.58791 -1.48573 -0.02437 -0.27051 -0.47923 -0.38621 0 0 0 0 0 -0.18523 0 0 0 -1.44697 0 0.83697 -0.86351 0.28178 -3.51037
LYS_412 -5.38508 0.32752 5.01338 -0.48356 0.16141 0.27798 2.14015 -2.22121 -0.00896 -0.03467 -1.97677 0.06641 0 0 0 0 0 -0.00634 0.00284 1.77067 0 -0.04838 0 -1.5107 -0.57819 0.34213 -2.15135
THR_413 -6.66696 0.42067 4.55903 -0.15874 0.06467 0.05596 3.38921 -2.77129 -0.00882 -0.11317 -4.04026 -0.21243 0 0 -1.08107 -0.78935 0 -0.03348 0.00898 0.17959 0 -0.15977 2.27141 -1.0874 0.03005 0.34562 -5.79757
TYR_414 -11.6169 1.79565 4.76413 -0.75682 0.10521 0.4228 4.44549 -3.5691 -0.0055 -0.01871 -3.82858 -0.06788 0 0 -0.68674 0 0 -0.00544 0.01956 0 1.98407 -0.42536 0.0223 1.2797 -0.11177 0.78263 -5.47119
ALA_415 -6.45524 1.52823 2.24746 -0.02122 0 0 2.96793 -2.37548 -0.018 -0.07005 -2.80759 -0.35705 0 0 0 0 0 0.05934 0 0 0 -0.48106 0 1.8394 -0.14519 0.92081 -3.16773
PHE_416 -9.46329 1.01824 0.66712 -0.52479 0.17588 0.28868 2.04855 -2.00513 -0.02023 -0.16427 -2.42075 -0.0439 0 0 0 0 0 -0.00942 0.26748 0 3.74486 -0.07539 0 1.0402 -0.07293 0.80452 -4.74458
VAL_417 -7.5707 1.24024 1.00125 -0.29493 0.29127 0.06473 2.18007 -1.91462 -0.018 -0.07005 -2.3854 -0.30955 0 0 0 0 0 -0.03067 0.00844 0.35423 0 -0.7972 0 1.9342 -0.29498 1.04179 -5.56988
GLY_418 -3.54053 0.32859 2.08904 -0.00173 0 0 0.54395 -1.25464 -0.0439 -0.15161 -0.89628 -0.37779 0 0 0 0 0 -0.12349 0 0 0 -1.28713 0 0.83697 0.05494 0.65099 -3.17263
GLU_419 -3.60106 0.24589 3.34534 -0.21066 0.03984 0.30813 1.36207 -1.42297 -0.00158 -0.0167 -2.50257 -0.43254 0 0 0 0 0 0.00782 0.01094 0 3.07461 -0.04251 0 -2.7348 0.09957 0.17645 -2.29476
SER_420 -2.03406 0.11304 2.71727 -0.02751 0 0.02271 0.96939 -1.11797 -0.02511 -0.14886 0.75895 -0.23628 0 0 0 0 0 -0.02009 0.00134 0.43604 0 0.04356 0.64292 -0.77834 -0.43449 0.20013 1.08263
GLY_421 -1.48484 0.17044 1.8449 -6e-05 0 0 0.77538 -0.91384 -0.00256 -0.01521 0.39428 -0.38535 0 0 -0.43789 0 0 -0.16574 0 0 0 -1.51258 0 0.83697 -0.70613 0.24508 -1.35714
CYS_422 -7.19331 0.68381 4.31354 -0.05736 0.01777 0.02307 2.16515 -2.16388 -0 -0 -2.41878 -0.21944 0 0 -0.76168 0 0 -0.01833 0.00057 0.38721 0 0.24523 0 3.6196 -0.65434 0.34328 -1.6879
GLY_423 -3.76827 0.30035 3.75226 -4e-05 0 0 2.3 -1.96941 -0.0016 -0.0169 -1.67832 -0.36755 0 0 0 0 0 -0.16883 0 0 0 -1.36856 0 0.83697 -0.50284 0.52641 -2.12633
LYS_424 -7.02568 0.50617 5.65789 -0.44727 0.18979 0.23332 2.1246 -2.73228 -0.0439 -0.15161 -1.90809 0.19731 0 0 0 0 0 -0.04325 0.23899 2.46307 0 -0.04092 0 -1.5107 -0.41373 0.59225 -2.11405
SER_425 -4.12501 0.27405 4.66156 -0.02757 0.00013 0.02324 1.8719 -2.1928 -0 -0 -2.27336 -0.40845 0 0 0 -0.78202 0 0.09586 0.00073 0.67298 0 0.05194 1.74437 -0.77834 -0.23771 0.4226 -1.00588
THR_426 -7.45235 1.2019 4.82794 -0.19051 0.06752 0.06677 3.29254 -2.95916 -0 -0 -1.69817 -0.36684 0 0 0 -0.54333 0 -0.03483 0.00938 0.20418 0 0.03471 2.2818 -1.0874 -0.12578 0.70423 -1.76739
ILE_427 -10.0562 1.42576 3.30162 -0.50415 0.58506 0.09742 3.22413 -3.02699 -0 -0 -2.03303 0.04554 0 0 0 0 0 -0.00699 0.01887 0.61442 0 -0.29991 0 0.73287 0.0887 1.11479 -4.67803
LEU_428 -8.70563 1.60916 3.84145 -0.50662 0.24826 0.112 2.61155 -2.82301 -1e-05 -0.0002 -1.46232 0.28078 0 0 0 0 0 0.11134 0.26537 0.3549 0 -0.27022 0 0.18072 -0.05044 1.0802 -3.12271
LYS_429 -6.59836 0.31007 6.6867 -0.28491 0.01985 0.12387 3.04127 -3.1294 -0.08352 -0.37407 -2.93869 -0.06683 0 0 0 0 0 0.01032 0.01243 1.76461 0 -0.06353 0 -1.5107 -0.47252 0.75983 -2.79358
LEU_430 -8.69912 1.17644 3.1944 -0.49743 0.26614 0.10227 2.42358 -2.64797 -0 -0 -2.04869 0.02549 0 0 0 0 0 0.01496 0.15823 3.17524 0 -0.26663 0 0.18072 -0.40591 0.61324 -3.23506
ILE_431 -8.0378 0.77783 1.75276 -0.50285 0.36049 0.10292 2.60626 -2.28779 -0 -0 -1.9396 -0.00497 0 0 -0.51395 0 0 -0.04345 0.00142 0.67519 0 -0.31307 0 0.73287 -0.10434 0.67015 -6.06794
GLU_432 -7.4705 0.81768 6.20202 -0.26178 0.048 0.41332 1.9946 -3.00626 -0.02697 -0.26831 -1.69655 -0.54557 0 0 -0.42231 0 0 -0.08276 0.07033 0 4.09317 -0.06683 0 -2.7348 -0.17746 0.63884 -2.48212
ARG_433 -9.29441 1.10982 8.47296 -0.67355 0.22359 0.48465 3.04823 -4.00856 -0.0013 -0.0343 -3.25806 -0.04599 0 0 -0.90969 0 0 -0.09385 0.33272 2.2158 0 -0.16466 0 -1.2888 -0.28601 0.65026 -3.52116
LEU_434 -6.77065 0.72325 3.45366 -0.52326 0.35221 0.1427 1.46452 -2.14855 -0 -0 -1.52074 0.09782 0 0 0 0 0 0.08042 0.1338 0.12332 0 -0.18718 0 0.18072 -0.40762 0.6444 -4.16117
TYR_435 -8.16305 1.16558 4.16208 -0.69031 0.24081 0.08675 2.58203 -2.61674 -0.01763 -0.06179 -2.13982 -0.4126 0 0 -0.31886 0 0 -0.06581 0.52692 0 2.9175 -0.34369 0.05999 1.2797 0.28808 0.93398 -0.58686
ASP_436 -3.0127 0.51511 3.13846 -0.1022 0.02857 0.2793 0.99929 -1.4418 -0.0073 -0.136 -1.52811 -0.1881 0 0 0 0 0 0.52648 0.16848 0 2.03761 0.14438 0 -2.3716 0.59532 1.37208 1.01727
PRO_437 -4.08261 0.57758 1.99999 -0.1268 0.00059 0.09417 0.43141 -0.8915 -0 -0 -0.56979 0.23776 0 0 0 0 0 -0.03312 0.07879 0.14664 0 -1.17689 0 -2.4119 -0.28578 1.00136 -5.0101
THR_438 -3.16738 0.2979 3.29875 -0.19533 0.11796 0.07379 1.04641 -1.42896 -0.04455 -0.35861 -1.15784 -0.20418 0 0 0 -0.45259 0 0.02407 0.00016 0.192 0 0.01319 2.32803 -1.0874 -0.07628 0.46232 -0.31855
GLU_439 -4.44415 0.48224 5.20162 -0.17343 0.01074 0.22913 2.51677 -2.16422 -0.01357 -0.0511 -2.50152 -0.50657 0 0 0 -0.59514 0 0.03609 0.0085 0 3.63841 -0.0349 0 -2.7348 0.21925 0.44014 -0.43651
GLY_440 -2.34785 0.21231 1.96762 -0.00038 0 0 0.37852 -1.07728 -0 -0 -0.68199 -0.16734 0 0 0 0 0 0.01067 0 0 0 -1.5127 0 0.83697 -4e-05 0.29779 -2.08371
ASP_441 -4.36815 0.20681 5.12737 -0.09909 0.00118 0.28373 2.16699 -2.42219 -0.03099 -0.19191 -3.25929 -0.24183 0 0 0 -0.37529 0 0.10233 0.01084 0 2.78128 0.80814 0 -2.3716 0.36209 0.41701 -1.09259
ILE_442 -7.55661 1.5099 1.10185 -0.59626 0.53411 0.11628 1.29844 -1.82938 -0.03262 -0.21501 -2.04502 0.23349 0 0 0 0 0 0.06088 0.4247 0.94168 0 -0.76732 0 0.73287 0.08758 1.26236 -4.7381
ILE_443 -8.10785 0.76525 4.30445 -0.47754 0.4547 0.09998 2.27531 -2.88089 -0.00609 -0.01923 -2.81038 0.11706 0 0 0 0 0 0.11725 0.15595 0.57303 0 -0.69239 0 0.73287 -0.42403 1.57682 -4.24572
VAL_444 -7.32319 1.26917 3.17383 -0.27946 0.16426 0.05757 2.60141 -2.37759 -0 -0 -2.65504 -0.05049 0 0 0 0 0 0.11876 0.05553 0.19274 0 -0.59912 0 1.9342 -0.37124 1.13808 -2.95055
ASN_445 -6.17288 0.84943 5.63452 -0.2046 0.03894 0.32689 1.87939 -2.60552 -0.03001 -0.22479 -1.29199 -0.54291 0 0 0 0 0 0.021 0.00933 0 3.46221 0.08711 0 -0.93687 0.45395 0.91987 1.67307
ASP_446 -2.90894 0.5337 3.52655 -0.27004 0.05679 0.88968 0.77351 -1.64599 -0.01779 -0.18183 0.529 -0.48318 0 0 0 0 0 0.06493 0.032 0 2.02361 -0.63776 0 -2.3716 0.59943 0.56345 1.07552
SER_447 -2.46616 0.47074 2.23044 -0.02995 0.03696 0.03071 0.8692 -1.27707 -0.01713 -0.18162 -1.11242 0.0053 0 0 0 0 0 -0.03265 0.01007 0.06139 0 0.1571 0.62846 -0.77834 0.02909 0.38514 -0.98075
HIS_448 -6.83473 0.53704 6.59493 -0.43845 0.07716 0.45864 3.16382 -3.24132 -0.00478 -0.02741 -2.92309 -0.48284 0 0 0 0 0 -0.07893 0.02542 0 3.66583 -0.03325 0 -0.45461 0.16859 0.72077 0.8928
ASN_449 -6.26175 0.68708 7.28854 -0.21738 0.01939 0.31587 3.13268 -3.24375 -0.0127 -0.11605 -3.94773 -0.68004 0 0 -1.17298 -0.37529 0 0.00079 0.28306 0 2.8262 0.27648 0 -0.93687 -0.05887 0.92033 -1.27299
LEU_450 -9.60159 2.29953 5.27815 -0.50314 0.21863 0.11939 2.9002 -3.35447 -0 -0 -1.6847 -0.00338 0 0 0 0 0 -0.03675 0.3243 3.19539 0 -0.20953 0 0.18072 -0.24464 1.26101 0.13912
LYS_451 -3.72029 0.47873 4.22806 -0.32107 0.03502 0.16207 1.0495 -1.86943 -0.00623 -0.0591 -0.86439 -0.02698 0 0 -1.17298 0 0 -0.12057 0.03738 1.82654 0 -0.02712 0 -1.5107 -0.36355 0.97705 -1.26804
ASP_452 -3.35103 0.27585 4.18329 -0.11687 0.01255 0.3598 1.5304 -1.8746 -0 -0 -2.40775 -0.23413 0 0 0 0 0 -0.05691 0.01361 0 2.31771 -0.27478 0 -2.3716 -0.62434 0.28613 -2.33268
ILE_453 -6.9739 0.53376 3.62734 -0.58775 0.36092 0.10305 2.69961 -2.32951 -0 -0 -1.7705 0.29433 0 0 -0.45204 0 0 -0.06171 0.01703 0.952 0 -0.7425 0 0.73287 -0.58468 0.49785 -3.68383
ASN_454 -6.90685 0.29542 7.00897 -0.33102 0.0288 0.53388 3.10034 -3.48136 -0.00011 -0.00121 -3.11552 -0.21749 0 0 -1.53302 0 0 -0.02428 0.04831 0 2.53014 -0.21252 0 -0.93687 -0.05117 0.53624 -2.72932
LEU_455 -8.25547 1.02234 5.10306 -0.70738 0.29091 0.256 1.89663 -3.0249 -0.00156 -0.02207 -0.81213 0.19037 0 0 0 0 0 -7e-05 0.01817 0.75479 0 -0.16728 0 0.18072 0.29999 0.4287 -2.54918
LYS_456 -4.88723 0.23071 6.59461 -0.4033 0.03791 0.22224 2.4007 -2.8463 -0.05373 -0.24674 -4.80976 -0.19667 0 0 0 0 0 -0.02767 0.26389 2.22458 0 0.00569 0 -1.5107 -0.06971 0.43891 -2.63256
TRP_457 -10.9035 0.8656 7.15803 -1.37523 0.13524 0.5917 3.76824 -3.77711 -0 -0 -1.08845 -0.27533 0 0 -1.05595 0 0 0.00166 0.00069 0 1.67672 -0.27928 0 1.6906 -0.21576 0.29764 -2.78447
TRP_458 -10.8217 0.89974 4.65969 -1.14708 0.02886 0.45442 3.04121 -3.42974 -0 -0 -3.21426 -0.38071 0 0 -0.51395 0 0 0.00369 0.04487 0 1.94601 -0.38609 0 1.6906 0.14212 0.29245 -6.6899
ARG_459 -9.72727 0.87341 9.13451 -0.45211 0.08863 0.22902 4.32435 -4.41006 -0.01621 -0.10445 -4.4251 0.37257 0 0 -0.87995 -0.3865 0 -0.06341 0.21332 2.07457 0 -0.16559 0 -1.2888 -0.11036 0.43147 -4.28797
SER_460 -3.97326 0.31655 5.07298 -0.03462 0.00184 0.02546 2.18599 -2.27526 -0 -0 -2.82142 0.02352 0 0 -0.3463 0 0 -0.08084 0.0022 1.26822 0 -0.22623 1.8445 -0.77834 -0.60059 0.47569 0.08008
LYS_461 -6.87068 0.37206 7.49862 -0.52587 0.14356 0.36425 3.12917 -2.96201 -0.00757 -0.02301 -4.85746 -0.12987 0 0 0 0 0 -0.03706 0.14075 1.88294 0 0.00032 0 -1.5107 -0.52289 0.43507 -3.48036
ILE_462 -8.89441 1.17304 3.58501 -0.4859 0.40567 0.11467 1.96377 -2.78335 -0.02181 -0.21191 -1.34307 -0.02613 0 0 0 0 0 -0.01578 0.07925 0.29873 0 -0.65662 0 0.73287 -0.36935 0.54358 -5.91172
GLY_463 -4.81083 0.45228 3.66804 -0.00042 0 0 2.35104 -2.17155 -0.02555 -0.09744 -2.26337 -0.33925 0 0 0 0 0 0.12743 0 0 0 1.19807 0 0.83697 0.73037 0.59932 0.2551
VAL_464 -5.63621 1.14584 1.79185 -0.28359 0.25304 0.06227 0.60212 -1.85459 -0.02293 -0.09355 -0.16343 -0.34568 0 0 0 0 0 0.35597 0.1412 0.31848 0 -0.67356 0 1.9342 0.76667 0.79746 -0.90445
VAL_465 -7.7396 1.13411 2.12687 -0.30119 0.24805 0.06779 2.33161 -2.39251 -0.01798 -0.07443 -2.77013 -0.40199 0 0 0 0 0 -0.03557 0.11914 0.16699 0 -0.42534 0 1.9342 -0.19352 1.06783 -5.15567
SER_466 -4.40846 0.38799 4.08788 -0.02469 0 0.05825 1.46791 -1.96204 -6e-05 -0.00015 -0.68781 -0.5196 0 0 -0.68444 0 0 -0.0209 0.00526 0.18413 0 -0.44174 0.6095 -0.77834 -0.29884 0.61381 -2.41233
GLN_467 -4.85847 0.21555 5.47428 -0.40386 0.14825 0.25676 1.57282 -2.27207 -0.03524 -0.16997 -2.72469 -0.71332 0 0 -0.68628 -0.51579 0 -0.05316 0.12901 0 3.74916 -0.18093 0 -0.18838 -0.42139 0.21335 -1.46439
ASP_468 -2.87332 0.46604 5.17272 -0.2376 0.04788 0.78733 2.227 -2.03769 -0.00557 -0.02524 -4.23821 -0.82018 0 0 0 -0.3081 0 0.01782 0.00584 0 2.093 -0.56376 0 -2.3716 -0.07323 0.75018 -1.9867
PRO_469 -5.86603 1.10758 4.80595 -0.20456 0.00679 0.14842 1.34302 -1.70397 -0.00557 -0.02524 -0.88204 0.02841 0 0 0 0 0 0.04047 0.00903 0.30993 0 -0.74064 0 -2.4119 -0.01432 0.84684 -3.20783
LEU_470 -5.44324 0.43795 2.80894 -0.46686 0.20473 0.08632 1.50126 -1.81722 -0.00557 -0.03798 -1.53586 0.13432 0 0 -0.94962 0 0 0.04721 0.0592 0.60834 0 -0.24259 0 0.18072 -0.22409 0.42279 -4.23124
LEU_471 -8.73499 1.32519 2.24027 -0.47324 0.27788 0.08374 1.40622 -2.28426 -0.02432 -0.17504 -0.73704 0.14757 0 0 0 0 0 0.13315 0.03394 0.55112 0 -0.18419 0 0.18072 -0.14937 0.51999 -5.86267
PHE_472 -9.00046 0.87042 3.10437 -0.60347 0.05653 0.33033 2.41668 -2.45401 -7e-05 -0.00027 -2.75877 0.3059 0 0 -1.21013 0 0 0.03589 0.11189 0 2.02214 -0.34523 0 1.0402 -0.10329 0.4489 -5.73244
SER_473 -3.41658 0.32965 3.52257 -0.04756 0.00927 0.09217 1.33137 -1.64044 -0.00109 -0.00621 -1.89045 -0.31476 0 0 -1.00268 0 0 -0.02471 0.0006 1.07353 0 0.42403 0.60425 -0.77834 0.60353 0.41816 -0.7137
ASN_474 -5.82721 0.35976 6.11138 -0.15962 0.00879 0.21219 3.89808 -2.98131 -0.06373 -0.35593 -3.16917 -0.86137 0 0 -1.05528 -0.84397 0 -0.01653 0.00235 0 1.95315 -0.24225 0 -0.93687 0.68687 0.42564 -2.85501
SER_475 -6.80775 0.67308 6.94488 -0.03106 0 0.0707 3.75801 -3.33738 -0.03519 -0.15427 -3.94719 -0.33531 0 0 -1.49208 0 0 -0.02028 2e-05 0.23045 0 -0.35187 0.6636 -0.77834 -0.30369 0.23904 -5.01459
ILE_476 -7.8095 0.5854 3.36815 -0.48929 0.26511 0.0993 2.76013 -2.55711 -0 -0 -1.74183 -0.00821 0 0 0 0 0 -0.01501 0.03945 0.52895 0 -0.39767 0 0.73287 -0.27553 0.42529 -4.4895
LYS_477 -7.62842 0.64848 8.0629 -0.39824 0.06049 0.19456 3.64122 -3.31491 -0 -0 -4.97321 0.11319 0 0 0 -0.3739 0 0.01192 0.18446 1.8042 0 -0.05144 0 -1.5107 -0.28584 0.63907 -3.17617
ASN_478 -7.75104 0.74323 7.56021 -0.17599 0.09273 0.26928 3.7283 -3.61919 -0.03519 -0.15427 -2.03943 -0.26368 0 0 -0.4368 -0.84397 0 0.36526 0.04857 0 1.54688 0.2083 0 -0.93687 -0.24706 0.83085 -1.10985
ASN_479 -8.35979 0.32404 7.27746 -0.2023 0.00173 0.27569 3.60011 -3.7683 -0.06994 -0.47639 -3.27016 -0.37554 0 0 -1.21013 0 0 0.21702 0.20209 0 3.12591 0.1738 0 -0.93687 0.04407 0.78311 -2.64439
ILE_480 -8.34417 1.00691 4.33256 -0.66321 0.47614 0.14836 2.81875 -2.91788 -0 -0 -1.53078 0.27385 0 0 0 0 0 -0.02631 0.07614 0.62136 0 -0.47872 0 0.73287 -0.02901 0.60384 -2.89929
LYS_481 -5.81811 0.85653 4.97289 -0.43173 0.07686 0.24583 2.44905 -2.40546 -0 -0 -1.41537 -0.13684 0 0 0 0 0 -0.05999 0.01369 1.88519 0 -0.06267 0 -1.5107 -0.08164 0.55682 -0.86566
TYR_482 -8.72675 1.14492 3.18312 -0.61181 0.52584 0.29504 2.61914 -2.5291 -0.01548 -0.14423 -1.97557 -0.40791 0 0 0 0 0 -0.11469 0.00654 0 3.92278 0.22165 0.06145 1.2797 -0.18943 0.49911 -0.95567
SER_483 -5.06893 0.86925 5.14792 -0.03126 0.04719 0.032 2.56666 -2.217 -0.01441 -0.14525 -1.51534 0.35038 0 0 0 0 0 -0.04287 0.03405 0.57065 0 -0.08551 0.66213 -0.77834 0.40855 0.68763 1.4775
LEU_484 -6.32412 1.28543 3.01981 -0.66271 0.33878 0.18935 1.27706 -1.82651 -0 -0 -0.29629 0.17852 0 0 0 0 0 0.19764 0.09592 1.07463 0 0.02079 0 0.18072 0.69641 1.92799 1.37344
TYR_485 -7.74388 0.76174 3.69479 -0.79616 0.08712 0.14149 2.02053 -2.53876 -0.02074 -0.12208 -1.51435 -0.34448 0 0 0 0 0 -0.11422 0.31548 0 2.30531 0.12009 2e-05 1.2797 0.16139 2.01978 -0.28724
SER_486 -3.75459 0.62989 3.99404 -0.03249 0.05024 0.03356 1.3802 -1.97237 -0.02224 -0.14136 -1.52679 -0.35966 0 0 0 -0.30283 0 -0.02352 0.01987 0.32874 0 0.44143 0.723 -0.77834 0.68839 1.00558 0.38076
LEU_487 -7.14184 0.915 2.17193 -0.63296 0.33523 0.2427 1.85076 -1.81457 -0 -0 -0.43716 -0.14886 0 0 0 0 0 -0.02398 0.04422 1.08839 0 -0.12654 0 0.18072 0.88004 0.80224 -1.81469
LYS_488 -4.5713 0.32011 3.85957 -0.49358 0.25958 0.26608 1.13654 -1.61965 -0 -0 -1.67735 -0.1584 0 0 0 -0.73477 0 -0.06813 0.05099 2.67478 0 -0.0849 0 -1.5107 -0.11985 0.86365 -1.60733
ASP_489 -4.55079 0.53649 6.51775 -0.08665 0.01034 0.23125 2.4129 -2.85798 -0.03647 -0.23596 -5.85075 -0.07966 0 0 0 -0.30283 0 0.07001 0.19148 0 1.95625 0.0729 0 -2.3716 -0.41501 0.86601 -3.92232
LEU_490 -2.32556 0.61655 2.77812 -0.45016 0.16122 0.07554 1.31243 -1.29533 -0.01802 -0.1077 -1.62783 0.41597 0 0 0 0 0 0.20442 0.01695 0.30482 0 0.05379 0 0.18072 -0.2304 0.86923 0.93475
GLU_491 -3.40146 0.30468 5.42249 -0.17649 0.02768 0.24816 2.39405 -2.27585 -0.01802 -0.1077 -3.83505 -0.62234 0 0 -0.80642 -0.77068 0 0.03634 0.09024 0 2.52443 0.08132 0 -2.7348 1.12201 0.88817 -1.60925
ALA_492 -5.29078 0.6579 4.00759 -0.01887 0 0 3.08096 -2.59711 -0.00937 -0.06266 -3.91062 -0.28992 0 0 0 0 0 -0.00368 0 0 0 0.198 0 1.8394 1.47594 0.55869 -0.36452
MET_493 -7.93119 0.95489 5.2885 -0.72899 0.23103 0.40448 2.81449 -2.71494 -0 -0 -2.08229 -0.46952 0 0 0 0 0 -0.05826 0.07592 3.32032 0 -0.18537 0 0.60916 0.09041 0.49286 0.1115
GLU_494 -3.6081 0.17533 4.4789 -0.21533 0.04629 0.31768 1.47671 -1.99453 -0.01437 -0.09909 -2.05308 -0.57078 0 0 -0.80642 0 0 0.03086 0.05592 0 4.33202 -0.28482 0 -2.7348 -0.51612 0.40671 -1.577
ASN_495 -4.3501 0.39291 5.7353 -0.17019 0.00687 0.24521 2.73143 -2.6114 -0.00965 -0.06788 -2.08308 -0.27989 0 0 0 0 0 -0.02011 0.0073 0 1.93534 0.18382 0 -0.93687 0.01208 0.4115 1.1326
TYR_496 -10.2029 1.1837 6.6462 -0.82226 0.05588 0.28616 3.76134 -3.67228 -0.03708 -0.2529 -2.85112 -0.28039 0 0 0 -0.67319 0 0.01774 0.89119 0 2.22078 -0.01176 0.09621 1.2797 0.26198 0.61527 -1.48769
TYR_497 -6.01954 0.45596 4.42259 -0.87999 0.02951 0.39047 2.02949 -2.38912 -0 -0 -2.09497 -0.2799 0 0 -0.55326 0 0 -0.01517 0.0696 0 2.10133 -0.0232 0.00046 1.2797 0.05233 0.6326 -0.79109
GLU_498 -4.23593 0.5107 4.48669 -0.19904 0.02505 0.28254 1.73865 -2.0939 -0.00332 -0.01328 -0.71335 -0.55259 0 0 0 0 0 -0.01962 0.00069 0 3.06754 -0.09701 0 -2.7348 0.25885 0.39865 0.1065
GLU_499 -3.51092 0.15172 4.31561 -0.22523 0.03438 0.32727 1.55939 -1.90236 -0 -0 -0.2881 -0.59336 0 0 0 0 0 -0.06197 0.00881 0 3.04354 -0.35022 0 -2.7348 -0.24375 0.26181 -0.20819
ASN_500 -4.84173 0.71543 3.87894 -0.37219 0.04862 0.75147 1.5559 -2.19358 -0.02053 -0.22058 -1.21016 -1.16602 0 0 0 0 0 -0.04324 0.06427 0 2.4015 -0.64385 0 -0.93687 -0.66044 0.5992 -2.29385
THR_501 -4.46245 0.37556 5.24539 -0.11596 0.12919 0.0839 2.6421 -2.50874 -0.0304 -0.18807 0.00551 -0.838 0 0 0 -0.36727 0 0.00463 0.15182 0.09584 0 -0.60164 2.41597 -1.0874 -0.53403 0.66134 1.07729
ASN_502 -1.27171 0.08474 1.30593 -0.19014 0.0283 0.3056 0.06664 -0.62549 -0 -0 0.34491 -0.42633 0 0 0 0 0 -0.05275 0.0101 0 1.91026 -0.32578 0 -0.93687 -0.50123 0.29437 0.02056
ASP_503 -5.2091 0.54307 7.48192 -0.26965 0.07395 0.94374 3.64894 -3.10851 -0.02491 -0.23365 -6.10018 -1.38638 0 0 -0.50481 -1.55136 0 -0.05253 0.09122 0 2.02447 -0.61748 0 -2.3716 0.02288 0.78298 -5.817
THR_504 -5.75058 0.57037 4.73877 -0.18739 0.16777 0.08048 2.39836 -2.26199 -0.02097 -0.21588 -2.31552 -0.21287 0 0 -0.55326 -1.06477 0 -0.04155 0.00103 0.08231 0 0.78683 2.28022 -1.0874 0.98522 1.4429 -0.17789
TYR_505 -4.86389 0.67829 4.20817 -0.55188 0.02129 0.29676 2.17835 -2.25189 -0.00394 -0.01777 -0.99731 -0.19654 0 0 0 0 0 -0.00192 0.04814 0 1.72059 -0.34771 0.00187 1.2797 0.91575 1.01776 3.13384
GLU_506 -2.1631 0.13453 2.42522 -0.54393 0.222 1.49782 0.46412 -1.02734 -0.00334 -0.06529 -0.37673 -3.06621 0 0 0 0 0 -0.10768 0.00134 0 3.29934 -0.23626 0 -2.7348 9e-05 0.42936 -1.85086
ASN_507 -2.56223 0.43772 3.07592 -0.19566 0.04043 0.31778 0.68895 -1.37549 -0.00014 -0.00078 -0.1335 -0.4804 0 0 0 0 0 -0.05398 0.01379 0 2.09174 -0.61592 0 -0.93687 -0.5721 0.25406 -0.00666
LYS_508 -7.89095 0.53386 9.74698 -0.41778 0.06934 0.20746 4.60731 -3.90607 -0.02356 -0.09286 -5.29249 0.56927 0 0 0 -1.28434 0 0.06132 0.12207 1.88462 0 0.01004 0 -1.5107 -0.49609 0.38868 -2.7139
ASN_509 -3.16466 0.32292 4.65357 -0.22637 0.0108 0.30969 2.73062 -2.0148 -0 -0 -2.59379 -0.23064 0 0 -0.50481 -0.96453 0 -0.0206 0.00843 0 3.12015 0.06781 0 -0.93687 -0.21989 0.50705 0.8541
PHE_510 -6.83601 1.08021 2.20717 -0.8773 0.04523 0.4438 1.62288 -1.72852 -0.01965 -0.15403 -0.41701 0.084 0 0 0 0 0 -0.11923 0.07609 0 3.09535 0.23917 0 1.0402 -0.11641 0.34187 0.00781
SER_511 -2.87497 0.33362 3.60809 -0.03789 0.00026 0.04951 1.92252 -1.68587 -0.0032 -0.06452 -1.56022 -0.4176 0 0 0 0 0 -0.07631 0.00028 0.15845 0 -0.27724 1.75543 -0.77834 -0.36818 0.2467 -0.0695
LEU_512 -2.41039 0.29396 2.70981 -0.51214 0.23471 0.15204 1.40025 -1.31228 -0 -0 -1.10508 0.06079 0 0 0 0 0 -0.04369 0.02439 0.22943 0 -0.05273 0 0.18072 -0.5496 0.22055 -0.47927
ILE_513 -4.95577 0.6116 2.74517 -0.59246 0.55556 0.11851 1.54204 -1.64902 -0.01965 -0.15403 -0.87119 0.11587 0 0 0 0 0 -0.05686 0.25657 1.86867 0 0.09345 0 0.73287 -0.39037 0.36639 0.31737
SER_514 -2.84698 0.40174 3.459 -0.03144 0 0.05431 1.91149 -1.62922 -0 -0 -0.87904 -1.00273 0 0 -0.63772 0 0 -0.0297 0.04306 0.81102 0 0.00275 0.60004 -0.77834 -0.26056 0.46032 -0.352
ASN_515 -1.42672 0.14904 1.85172 -0.18791 0.02964 0.29468 0.64841 -0.90705 -0 -0 0.67059 -0.39424 0 0 0 0 0 -0.13525 0.00243 0 1.57868 0.21612 0 -0.93687 0.02123 0.27821 1.75271
SER_516 -1.60043 0.27871 2.52854 -0.03026 0.00083 0.05129 1.0188 -1.10036 -0.01419 -0.12554 -0.04949 -0.99768 0 0 -0.63772 0 0 -0.05567 0.00019 0.18102 0 -0.32993 0.62313 -0.77834 -0.19718 0.17755 -1.05673
MET_517 -6.70654 0.78371 3.02296 -0.44052 0.0754 0.07265 1.47185 -1.82678 -0.0032 -0.01083 -0.82882 -0.16382 0 0 0 0 0 -0.04164 0.07286 2.57733 0 0.09555 0 0.60916 -0.46735 0.38734 -1.3207
THR_518 -4.89017 0.71577 5.1471 -0.16149 0.04829 0.05719 2.88492 -2.39428 -0.01419 -0.12554 -2.75495 -0.19401 0 0 -0.52903 0 0 -0.00082 0.02525 0.22971 0 -0.15006 2.29305 -1.0874 -0.07971 0.59974 -0.38062
SER_519 -3.0518 0.24003 2.91141 -0.02819 0 0.04506 1.47985 -1.52406 -0.00671 -0.04674 -0.75322 -0.94816 0 0 0 0 0 0.09594 0.00295 0.17397 0 -0.15686 0.60371 -0.77834 -0.23916 0.44251 -1.53782
ASN_520 -3.4168 0.42291 3.41753 -0.1761 0.01742 0.26319 1.44023 -1.75325 -0.00361 -0.03806 -0.33086 -0.34881 0 0 0 0 0 -0.03716 0.02818 0 1.45422 0.13705 0 -0.93687 -0.32242 0.23644 0.05324
GLU_521 -6.60805 0.68397 7.23079 -0.21834 0.06152 0.33457 3.83109 -3.23061 -0 -0 -3.41378 -0.64121 0 0 -0.52903 0 0 0.01809 0.26142 0 3.14606 -0.28441 0 -2.7348 -0.16068 0.33743 -1.91596
LEU_522 -7.16524 0.70324 4.3176 -0.67152 0.22934 0.24678 2.37841 -2.6105 -0 -0 -1.12218 0.06446 0 0 0 0 0 -0.00655 0.03829 0.91238 0 -0.22423 0 0.18072 -0.2126 0.47074 -2.47088
LEU_523 -6.51783 0.58337 4.48063 -0.69916 0.26454 0.26234 2.16332 -2.44319 -0 -0 -1.71391 0.13805 0 0 0 0 0 -0.00772 0.03554 0.86245 0 -0.21224 0 0.18072 -0.10344 0.41108 -2.31543
GLU_524 -5.33901 0.29051 7.49957 -0.53173 0.09617 0.9561 3.48656 -3.16727 -0.01115 -0.13126 -3.67162 -0.76241 0 0 0 -0.73477 0 -0.00456 0.33497 0 3.52328 -0.22552 0 -2.7348 -0.2733 0.34063 -1.05961
MET_525 -6.77816 0.64718 5.87261 -0.20897 0.01158 0.0686 2.37111 -2.87174 -0.02015 -0.13935 -1.76548 -0.20668 0 0 0 0 0 0.00332 0.12178 2.07262 0 -0.01018 0 0.60916 -0.26327 0.36486 -0.12117
LYS_526 -6.59307 0.51808 5.1732 -0.48439 0.16396 0.28674 2.49363 -2.63232 -0 -0 -1.28414 0.16445 0 0 0 0 0 0.07757 0.01409 2.43083 0 0.03272 0 -1.5107 -0.16152 0.44816 -0.86271
LYS_527 -4.66909 0.34675 4.28343 -0.46189 0.14177 0.29313 1.45241 -1.99418 -0 -0 -0.51463 -0.24526 0 0 0 0 0 -0.06064 0.04381 2.11302 0 -0.04928 0 -1.5107 -0.35572 0.50408 -0.68298
GLU_528 -3.86693 0.26059 4.61069 -0.23571 0.03386 0.34697 1.4253 -1.99987 -0.03121 -0.26847 -1.19535 -0.5913 0 0 0 0 0 -0.08823 0.03447 0 3.25533 -0.26373 0 -2.7348 -0.55075 0.71473 -1.14441
TYR_529 -5.13806 0.67199 4.60737 -0.58805 0.02489 0.2768 2.58462 -2.36617 -0.0177 -0.13081 -1.59551 -0.16739 0 0 0 0 0 0.02229 0.00538 0 2.4031 -0.0048 0.0001 1.2797 -0.48613 0.67078 2.0524
GLN_530 -2.64232 0.1816 3.08738 -0.75725 0.26845 1.08369 1.61444 -1.48549 -0 -0 -1.83886 -2.27027 0 0 -0.37682 0 0 -0.05774 0.09534 0 2.96784 -0.09032 0 -0.18838 -0.34608 0.36142 -0.39337
THR_531 -4.06003 0.563 4.20334 -0.12637 0.06636 0.07639 1.29791 -2.05333 -0.02814 -0.16355 -1.02629 -1.28837 0 0 0 0 0 0.02396 0.00151 0.02286 0 -0.39641 2.28148 -1.0874 -0.43095 0.40791 -1.71614
ILE_532 -5.81446 0.51533 3.43916 -0.70201 0.33906 0.24977 2.16171 -2.01952 -0 -0 -0.61127 0.32136 0 0 0 0 0 -0.10026 0.01707 0.92111 0 0.09277 0 0.73287 -0.34604 0.64456 -0.1588
LYS_533 -7.54982 1.01402 8.24027 -0.74629 0.2249 0.68621 4.10285 -3.56387 -0.01962 -0.15124 -5.96222 0.83194 0 0 -0.37682 -0.53423 0 0.25847 0.32549 3.56901 0 -0.13349 0 -1.5107 -0.35563 1.10868 -0.54207
ASP_534 -5.26234 0.23248 7.31836 -0.11086 0.0169 0.34306 3.43802 -3.18506 -0 -0 -5.07377 -0.26497 0 0 0 -0.53423 0 0.00641 0.00444 0 1.70791 0.0237 0 -2.3716 -0.42531 0.8855 -3.25135
SER_535 -2.58691 0.1674 3.6471 -0.02476 0 0.0224 1.08692 -1.67407 -0.02814 -0.16355 -1.18763 -0.36944 0 0 0 0 0 -0.0423 0.00341 0.70939 0 0.22069 0.60081 -0.77834 -0.35131 0.24636 -0.50197
ASP_536 -5.67611 0.56431 6.31052 -0.10913 0.0021 0.32362 3.22743 -2.98755 -0.0088 -0.04457 -3.94808 -0.39384 0 0 0 -0.67319 0 -0.02607 0.12456 0 2.34757 -0.1929 0 -2.3716 -0.30557 0.35855 -3.47876
VAL_537 -7.22534 0.80912 4.05342 -0.3041 0.1481 0.06839 2.72901 -2.7802 -0 -0 -3.17446 -0.0812 0 0 0 0 0 -0.02351 0.00778 0.03767 0 -0.28353 0 1.9342 -0.14027 0.50335 -3.72157
VAL_538 -5.42547 0.19781 4.56376 -0.31517 0.22753 0.07221 2.30777 -2.56985 -0.00192 -0.02043 -1.81466 -0.1879 0 0 0 0 0 -0.06693 0 0.06675 0 -0.31714 0 1.9342 -0.05317 0.42388 -0.97873
ASP_539 -4.90517 0.44254 7.27305 -0.23127 0.00162 0.74792 3.70888 -3.19211 -0 -0 -5.55473 0.02813 0 0 0 0 0 0.00551 0.02925 0 3.14482 0.25769 0 -2.3716 0.25564 0.31034 -0.04949
VAL_540 -7.87567 0.67309 3.99606 -0.32443 0.30648 0.07477 2.75755 -2.96122 -0 -0 -2.34215 -0.29744 0 0 0 0 0 -0.0562 0.00042 0.15844 0 -0.24934 0 1.9342 0.2069 0.31134 -3.68724
SER_541 -7.01743 0.74262 6.45361 -0.03146 0 0.02218 3.6829 -3.47159 -0.01649 -0.11194 -4.37881 -0.03225 0 0 0 0 0 0.13234 0.00143 0.63766 0 0.23551 1.72766 -0.77834 -0.21857 0.49592 -1.92505
LYS_542 -5.60031 0.50007 6.95486 -0.68932 0.1745 0.48258 3.43538 -3.09106 -0 -0 -4.61443 -0.018 0 0 0 -0.56749 0 -0.03943 0.07722 2.59963 0 -0.04068 0 -1.5107 -0.23825 0.54029 -1.64515
LYS_543 -6.40193 0.5566 6.68162 -0.52584 0.06749 0.44244 3.65228 -2.9372 -0 -0 -5.35764 0.51768 0 0 -0.48487 0 0 -0.07323 0.18553 2.86348 0 -0.07366 0 -1.5107 -0.38688 0.69568 -2.08914
VAL_544 -8.23257 1.21589 2.3636 -0.32665 0.33646 0.07508 2.19209 -2.52535 -0 -0 -1.36056 -0.20503 0 0 0 0 0 -0.0665 0.25575 0.18321 0 0.45477 0 1.9342 -0.26713 0.8934 -3.07934
LEU_545 -7.54406 0.79825 4.32273 -0.5499 0.22921 0.17961 2.0169 -2.7071 -0.00627 -0.02284 -1.92469 -0.01854 0 0 -0.31154 0 0 0.06008 0.18046 0.18482 0 0.666 0 0.18072 0.28688 1.18377 -2.79551
ILE_546 -9.67235 1.29955 4.12567 -0.70191 0.37979 0.25506 3.0907 -3.00475 -0 -0 -1.88225 0.35016 0 0 0 0 0 -0.04863 0.14318 1.25015 0 -0.06812 0 0.73287 0.3724 1.51954 -1.85894
HIS_547 -7.72384 0.77088 6.35024 -0.7236 0.02121 0.78748 2.23693 -3.23704 -0 -0 -1.40613 -0.23105 0 0 0 0 0 -0.03815 0.18872 0 1.77345 0.07311 0 -0.45461 0.02869 1.04345 -0.54024
ASP_548 -3.81756 0.28896 6.28148 -0.10858 0.01031 0.33008 2.02744 -2.6093 -0.03849 -0.28996 -3.98113 -0.4487 0 0 0 -0.56749 0 0.29082 0.00078 0 1.76934 0.14847 0 -2.3716 0.04391 0.35521 -2.68603
PHE_549 -7.5843 0.72183 3.15896 -0.94933 0.05361 0.31351 2.34054 -2.3582 -0 -0 0.01038 -0.11725 0 0 0 0 0 0.02227 0.91269 0 1.96433 -0.27758 0 1.0402 0.11363 0.23576 -0.39896
VAL_550 -8.44198 1.18438 3.5423 -0.32692 0.31526 0.07362 2.53156 -2.94313 -0.00874 -0.03887 -1.70234 -0.09548 0 0 0 0 0 -0.06107 0.00203 0.16579 0 -0.20444 0 1.9342 -0.10102 0.44701 -3.72784
SER_551 -3.41602 0.14956 3.83312 -0.03101 0 0.07139 1.5297 -1.7914 -0 -0 -1.38938 -0.49784 0 0 0 0 0 -0.06486 4e-05 0.90757 0 0.30639 0.60007 -0.77834 0.23878 0.52674 0.19451
SER_552 -2.10014 0.11669 3.1216 -0.03191 0.0059 0.05658 1.09396 -1.31251 -0.0308 -0.2226 -1.78572 -0.8093 0 0 0 -0.68561 0 -0.05817 0 0.44196 0 -0.1345 0.61172 -0.77834 0.12845 0.54959 -1.82316
LEU_553 -7.38081 0.83338 3.13677 -0.45001 0.1493 0.07536 2.46712 -2.35326 -0.00874 -0.03887 -1.80437 0.30358 0 0 0 0 0 0.14668 0.04259 0.37244 0 -0.27111 0 0.18072 -0.49264 1.19382 -3.89808
PRO_554 -3.20717 0.60009 2.79134 -0.12975 0.00635 0.09552 0.81765 -1.13975 -0 -0 -0.2347 0.19298 0 0 0 0 0 -0.07614 0.04034 0.12397 0 -0.80641 0 -2.4119 -0.49876 1.18414 -2.6522
ASP_555 -2.74817 0.166 3.6252 -0.13095 0.03387 0.41399 1.53705 -1.5514 -0 -0 -1.98424 -1.07332 0 0 0 0 0 0.2974 0.04746 0 2.32275 -0.56127 0 -2.3716 -0.13524 0.59236 -1.52011
LYS_556 -6.15194 0.73805 4.69415 -0.28714 0.054 0.13881 2.27523 -2.42383 -0 -0 -2.40046 -0.03186 0 0 0 0 0 0.01059 0.09315 1.08735 0 0.24855 0 -1.5107 1.01864 0.57539 -1.87203
TYR_557 -7.73653 0.88883 4.03552 -0.90625 0.13545 0.50225 2.0536 -2.36433 -0 -0 -1.19847 -0.5959 0 0 0 0 0 0.36321 1.05681 0 2.7204 0.14544 0.00175 1.2797 0.99124 0.66043 2.03314
ASP_558 -4.06569 0.30695 5.96071 -0.11378 0.01499 0.35183 2.81134 -2.43685 -0 -0 -4.61406 -0.28112 0 0 0 -0.3739 0 0.05165 0.05268 0 2.13222 -0.21146 0 -2.3716 -0.22289 0.49881 -2.51018
THR_559 -5.76766 0.64386 5.08039 -0.16135 0.08179 0.05615 3.06488 -2.63135 -0.01968 -0.12008 -2.97663 0.20145 0 0 0 0 0 -0.06055 0.00105 0.11206 0 0.08846 2.28238 -1.0874 -0.46627 0.29605 -1.38246
LEU_560 -4.64878 0.51728 2.92565 -0.47052 0.20524 0.07833 1.45041 -1.8797 -5e-05 -0.00025 -1.70892 0.30109 0 0 -0.58471 0 0 0.08833 0.00093 0.42599 0 -0.2437 0 0.18072 -0.42584 0.70996 -3.07853
VAL_561 -7.30377 0.77648 2.6204 -0.26045 0.15913 0.04878 2.42603 -2.37529 -0.00112 -0.0063 -0.9891 0.01698 0 0 0 0 0 -0.05221 0.00051 0.34854 0 -0.46319 0 1.9342 -0.31936 0.90475 -2.53497
GLY_562 -4.36379 0.24732 4.20519 -0.00025 0 0 1.61653 -2.24174 -0 -0 -0.81355 -0.17677 0 0 0 0 0 -0.07356 0 0 0 -0.43396 0 0.83697 -0.08532 0.42344 -0.85951
SER_563 -3.53901 0.37256 3.80905 -0.02814 0.00155 0.02496 1.35996 -1.80962 -0 -0 -1.24599 -0.27299 0 0 0 0 0 -0.04064 0.01491 0.57401 0 0.25254 0.60155 -0.77834 -0.04892 0.23275 -0.51981
ASN_564 -4.78206 0.37183 3.54195 -0.18551 0.03307 0.34028 1.76508 -2.04171 -0.01036 -0.13431 -0.81602 -1.03233 0 0 0 -0.87699 0 -0.05606 0.00927 0 3.28696 -1.01802 0 -0.93687 -0.41846 0.36649 -2.59378
ALA_565 -5.46527 1.01795 3.28358 -0.02838 0.02642 0 1.88438 -2.32465 -0 -0 -1.18627 -0.60465 0 0 0 0 0 -0.09625 0 0 0 0.24456 0 1.8394 -0.28859 0.73379 -0.964
SER_566 -3.60324 0.14955 4.87637 -0.03054 6e-05 0.0515 2.33103 -2.21063 -0.00909 -0.10658 -1.71112 -0.99568 0 0 -0.83409 0 0 -0.10249 0.08258 0.16471 0 -0.2148 0.64358 -0.77834 -0.24431 0.70763 -1.8339
LYS_567 -5.93115 0.7581 7.2291 -0.33935 0.07391 0.20092 2.58088 -2.92252 -1e-05 -0.00022 -3.11295 -0.23802 0 0 0 0 0 -0.04857 0.16585 1.769 0 -0.09357 0 -1.5107 -0.62179 0.50275 -1.53832
LEU_568 -6.7564 0.59751 1.86174 -0.47214 0.14996 0.08808 1.77435 -1.80138 -0 -0 -0.43563 0.07623 0 0 0 0 0 0.20892 0.0058 0.64254 0 -0.19972 0 0.18072 -0.38692 0.63883 -3.82751
SER_569 -3.3118 0.18314 4.04929 -0.02278 0 0.02039 1.59842 -1.84354 -0.00449 -0.03969 -1.49902 -0.02834 0 0 0 0 0 0.04802 0.00524 1.11955 0 -0.36135 0.6098 -0.77834 -0.42819 0.48572 -0.19797
GLY_570 -3.66956 0.16322 4.12852 -4e-05 0 0 1.97493 -1.99858 -0.01406 -0.09305 -2.31475 -0.40634 0 0 -0.87 0 0 -0.15264 0 0 0 0.37859 0 0.83697 -0.1572 0.27115 -1.92284
GLY_571 -4.64338 0.38414 4.87205 -5e-05 0 0 2.02028 -2.49405 -0.03453 -0.13658 -1.36818 -0.39411 0 0 0 0 0 -0.08876 0 0 0 0.02799 0 0.83697 0.84527 0.13242 -0.04054
GLN_572 -9.65816 0.72158 7.38525 -0.61093 0.33949 1.02044 2.94414 -3.87142 -0.00706 -0.03586 -1.58311 -2.03033 0 0 0 0 0 -0.01754 0.09929 0 4.31012 -0.2058 0 -0.18838 0.50118 0.2785 -0.6086
LYS_573 -9.24352 0.86132 10.6039 -0.56293 0.13367 0.26455 5.48369 -4.48422 -0.00777 -0.12277 -8.02958 0.02159 0 0 0 -0.4721 0 -0.00827 0.23806 2.79447 0 0.07792 0 -1.5107 -0.18239 0.43972 -3.7054
GLN_574 -8.80726 0.86781 8.54845 -0.78487 0.30772 0.71856 4.27418 -4.07569 -0.04634 -0.42705 -4.52083 -0.42162 0 0 -0.68444 0 0 -0.00478 0.03377 0 5.42431 -0.17689 0 -0.18838 -0.15982 0.56989 0.44671
ARG_575 -12.4808 1.27589 10.3616 -0.83608 0.12954 0.58543 4.86387 -5.07402 -0.00627 -0.02284 -3.75887 0.15158 0 0 -0.31154 -0.89979 0 0.31639 0.39865 1.49645 0 -0.15674 0 -1.2888 -0.40697 1.29327 -4.37007
ILE_576 -9.35665 0.84309 3.44973 -0.49218 0.28414 0.10062 3.04035 -2.96446 -0 -0 -2.45101 -0.06447 0 0 0 0 0 0.01674 0.00462 0.5638 0 -0.41354 0 0.73287 -0.25676 1.29146 -5.67167
SER_577 -6.93454 0.61393 6.95011 -0.02463 0 0.02421 3.54158 -3.40868 -0 -0 -2.22305 -0.28338 0 0 0 -0.44284 0 0.04315 0.01941 0.60779 0 0.24899 0.65866 -0.77834 -0.12766 0.57465 -0.94063
ILE_578 -9.80395 1.50288 3.55844 -0.48658 0.32873 0.09425 2.89638 -3.20878 -0.00202 -0.01395 -2.42196 -0.0308 0 0 0 0 0 -0.05612 0.2132 0.54431 0 -0.47149 0 0.73287 -0.10865 0.88823 -5.845
ALA_579 -6.6707 0.94883 3.63772 -0.02292 0 0 2.9871 -2.93827 -0 -0 -2.66758 -0.37427 0 0 0 0 0 0.01975 0 0 0 -0.35664 0 1.8394 -0.22503 0.90794 -2.91468
ARG_580 -11.8028 1.46559 10.8789 -0.50736 0.03517 0.29391 5.01568 -5.09144 -0.02158 -0.15177 -3.28313 0.52407 0 0 -0.94962 -0.44284 0 -0.01873 0.41274 2.56674 0 0.00046 0 -1.2888 -0.26941 0.7001 -1.93406
ALA_581 -5.90285 0.28045 3.30077 -0.02244 0 0 2.02224 -2.54649 -0 -0 -1.59327 -0.35532 0 0 0 0 0 -0.02811 0 0 0 -0.33277 0 1.8394 -0.32658 0.58573 -3.07924
ILE_582 -6.92011 0.5213 2.47606 -0.64984 0.39186 0.14738 1.88785 -2.15824 -0.00191 -0.04476 -2.0299 0.23603 0 0 0 0 0 -0.0373 0.00694 0.66387 0 -0.4637 0 0.73287 -0.29966 0.45712 -5.08415
MET_583 -9.34016 1.72992 4.51821 -0.73591 0.38802 0.38986 2.47794 -2.72482 -0.00202 -0.01395 -1.55048 -0.08346 0 0 0 0 0 -0.04232 0.22865 1.92144 0 -0.03391 0 0.60916 -0.06211 0.8797 -1.44626
ARG_584 -8.89434 1.02677 8.80956 -0.60275 0.07829 0.36669 2.97676 -4.01781 -0.02981 -0.1122 -3.02402 0.40469 0 0 -0.3463 0 0 -0.05191 0.16055 2.51268 0 -0.08015 0 -1.2888 -0.24954 0.84044 -1.52119
ASN_585 -3.68456 0.94948 3.92584 -0.36442 0.08883 0.76008 1.68549 -1.87411 -0.00231 -0.04739 -0.79398 -0.97691 0 0 0 -0.42918 0 0.47859 0.05305 0 1.82484 -1.0432 0 -0.93687 -0.22109 0.95266 0.34484
PRO_586 -7.04965 0.92063 5.06525 -0.18382 0.00228 0.12698 1.52916 -2.05345 -0 -0 -1.60921 0.19418 0 0 -1.05446 0 0 0.03157 0.05029 0.52097 0 -1.04697 0 -2.4119 -0.151 0.9798 -6.13936
LYS_587 -6.03334 0.38357 5.9775 -0.34897 0.06047 0.18214 2.88169 -2.18788 -0 -0 -3.64166 0.21947 0 0 0 -0.77068 0 0.02241 0.06524 2.50326 0 -0.11703 0 -1.5107 -0.12777 0.74931 -1.69298
ILE_588 -8.17145 1.25394 2.17419 -0.46704 0.28851 0.1114 2.1045 -2.15264 -0.0095 -0.03346 -2.114 -0.09126 0 0 0 0 0 -0.02582 0.19925 0.33587 0 -0.76227 0 0.73287 -0.21831 0.72215 -6.12307
LEU_589 -8.3942 0.58367 3.17424 -0.55072 0.12998 0.12907 2.56791 -2.4466 -0.00518 -0.01985 -3.05731 0.23535 0 0 0 0 0 -0.04937 0.03261 0.74936 0 -0.2458 0 0.18072 -0.21398 0.50232 -6.69777
ILE_590 -8.71786 1.19626 2.2998 -0.46639 0.42197 0.0985 2.62913 -2.37466 -0.0095 -0.03346 -2.69923 -0.00241 0 0 0 0 0 -0.04993 0.04151 0.34221 0 -0.76943 0 0.73287 -0.21467 0.51833 -7.05698
LEU_591 -7.24038 0.35561 1.90221 -0.47829 0.17128 0.12866 2.83155 -2.08441 -0.00518 -0.01985 -2.73808 -0.0668 0 0 0 0 0 -0.00594 0.04388 1.04093 0 -0.01939 0 0.18072 0.3391 0.57428 -5.09009
ASP_592 -7.05927 0.88949 7.80858 -0.24598 0.06841 0.81375 2.67349 -3.57968 -0.01864 -0.09759 -3.41601 -0.92578 0 0 0 -0.78202 0 -0.02144 0.00851 0 1.87007 -0.8039 0 -2.3716 0.43888 0.43692 -4.31381
GLU_593 -6.78625 0.38646 8.20046 -0.21022 0.02426 0.32315 3.24473 -3.39559 -0.01323 -0.20794 -3.48929 -0.59657 0 0 0 -0.51579 0 0.17816 0.10586 0 2.68271 -0.00306 0 -2.7348 -0.15481 0.55956 -2.4022
ALA_594 -5.02121 0.96084 1.73519 -0.02367 0 0 1.17745 -1.87499 -0.01424 -0.09311 0.29865 -0.37013 0 0 0 0 0 -0.07788 0 0 0 -0.40123 0 1.8394 -0.37172 0.53504 -1.70162
THR_595 -6.61531 0.78647 4.33873 -0.12292 0.06176 0.06891 1.86359 -2.44796 -0.01071 -0.0528 -1.13103 -1.0089 0 0 0 -0.406 0 -0.00989 0.08854 0.04087 0 -0.22288 2.34129 -1.0874 -0.33615 0.71288 -3.14892
SER_596 -3.72629 0.3497 4.54503 -0.0242 0 0.03809 1.73791 -2.021 -0.01233 -0.20172 -0.28655 -1.1651 0 0 0 0 0 2.44829 0.06604 0.17546 0 -0.3402 0.65045 -0.77834 -0.32334 15.6907 16.8226
SER_597 -3.23246 0.57303 3.15209 -0.02884 0.00731 0.02658 0.9071 -1.45879 -0.0179 -0.1652 -1.2405 0.39795 0 0 0 0 0 0.08112 0.00331 0.5549 0 -0.08484 0.63591 -0.77834 -0.438 15.9443 14.8387
LEU_598 -7.4155 1.06496 3.2301 -0.47948 0.25335 0.09034 1.704 -2.16081 -0.01062 -0.0489 -0.78736 0.19372 0 0 0 0 0 0.37789 0.10205 0.50959 0 -0.26614 0 0.18072 -0.20208 1.20604 -2.45813
ASP_599 -5.84093 0.35572 9.08762 -0.15151 0.00339 0.45379 3.7601 -3.73003 -0.01432 -0.10496 -6.11248 -0.91418 0 0 -0.94181 -0.46523 0 -0.01011 0.046 0 3.52207 0.02836 0 -2.3716 -0.21296 0.67713 -2.93593
ASN_600 -4.59852 0.31889 4.9255 -0.17794 0.00873 0.26389 2.16544 -2.37549 -0.00045 -0.01419 -1.67363 -0.37201 0 0 0 -1.09068 0 -0.0609 0.02374 0 1.52031 0.38031 0 -0.93687 -0.00889 0.61619 -1.08659
LYS_601 -7.62032 0.57321 8.91238 -0.6127 0.23741 0.56093 4.16853 -3.67852 -0 -0 -6.68161 0.81082 0 0 -0.94181 -1.29218 0 -0.0009 0.06072 1.60591 0 0.08672 0 -1.5107 0.16043 0.60184 -4.55984
SER_602 -6.10576 0.52204 5.16794 -0.02336 0 0.02195 2.47111 -2.71511 -0.014 -0.10854 -1.17894 -0.31507 0 0 0 0 0 0.11318 0.02054 0.50551 0 0.2962 0.64276 -0.77834 -0.00141 0.41858 -1.06072
GLU_603 -8.01642 0.61719 9.28533 -0.36494 0.12509 0.42586 4.20453 -4.00883 -0.00045 -0.01419 -5.17214 -0.55921 0 0 0 -1.14445 0 -0.02026 0.64621 0 3.14796 -0.07036 0 -2.7348 -0.13653 0.46997 -3.32043
TYR_604 -6.968 0.60601 5.24728 -0.56228 0.11401 0.26567 2.71239 -2.86368 -0.00111 -0.00777 -2.49442 -0.3015 0 0 0 0 0 -0.00026 0.01476 0 3.09605 -0.01199 0.00684 1.2797 -0.20098 0.48881 0.41952
LEU_605 -8.9219 0.9209 5.01121 -0.53414 0.33752 0.13584 3.05981 -3.2573 -0 -0 -1.62468 0.25341 0 0 0 0 0 0.11155 0.32384 0.38528 0 -0.26805 0 0.18072 -0.24109 0.49916 -3.62792
VAL_606 -8.03902 0.69013 4.0006 -0.31524 0.21915 0.07215 2.99893 -2.99908 -0 -0 -1.91391 -0.21455 0 0 0 0 0 -0.05569 0.01448 0.09272 0 -0.29845 0 1.9342 -0.20723 0.55854 -3.46228
GLN_607 -7.3622 0.34514 6.32008 -0.5739 0.07695 0.591 3.25761 -3.24235 -0 -0 -2.86046 -0.31795 0 0 0 -0.406 0 0.06633 0.01149 0 3.16617 -0.2287 0 -0.18838 -0.24898 0.51348 -1.0807
LYS_608 -6.3197 0.32473 7.96251 -0.25559 0.0102 0.09236 3.54291 -3.60328 -0 -0 -4.28271 -0.0565 0 0 -0.43627 0 0 -0.02471 0.10711 1.77929 0 0.04483 0 -1.5107 -0.31835 0.71985 -2.22402
THR_609 -6.25286 0.30541 6.58576 -0.11659 0.05915 0.05211 3.59251 -3.16101 -0 -0 -2.58544 -1.15634 0 0 -0.48487 0 0 0.09408 0.00037 0.79454 0 0.076 2.4363 -1.0874 -0.14565 0.60499 -0.38892
ILE_610 -8.05041 0.63355 4.26276 -0.49547 0.30854 0.10072 2.96311 -2.90425 -0 -0 -2.60789 -0.05936 0 0 0 0 0 -0.06255 0.01071 0.58999 0 -0.41977 0 0.73287 -0.02463 0.50145 -4.52062
ASN_611 -5.7384 0.3138 6.40106 -0.17565 0.02063 0.2556 2.86044 -3.10863 -0 -0 -2.68684 -0.30738 0 0 0 0 0 0.00495 0.01533 0 1.43714 0.44252 0 -0.93687 0.05385 0.49311 -0.65535
ASN_612 -3.98751 0.13401 4.99079 -0.17408 0.0262 0.25647 2.18341 -2.41909 -0 -0 -1.5971 -0.32284 0 0 -0.41664 0 0 0.08485 0.00326 0 1.41133 0.39099 0 -0.93687 0.10637 0.25825 -0.00821
LEU_613 -5.30162 0.35132 4.62976 -0.46362 0.18451 0.10529 2.32397 -2.38279 -0.00853 -0.0543 -1.5226 0.21227 0 0 0 0 0 0.03004 0.05197 0.42692 0 -0.24938 0 0.18072 -0.03734 0.23829 -1.28512
LYS_614 -6.30617 0.46858 7.06652 -0.48384 0.16052 0.2258 3.60897 -3.04955 -0.01379 -0.10754 -2.1142 0.11134 0 0 0 -0.78935 0 -0.06991 0.30348 2.56731 0 -0.0619 0 -1.5107 -0.37997 0.44778 0.07341
GLY_615 -2.02811 0.17154 2.72602 -4e-05 0 0 0.89589 -1.37081 -0 -0 -1.09389 -0.41245 0 0 0 0 0 -0.07412 0 0 0 0.23341 0 0.83697 -0.17187 0.47649 0.18902
ASN_616 -2.31492 0.25366 3.19995 -0.21716 0.0799 0.36564 1.40384 -1.5068 -0 -0 -0.93382 -0.75813 0 0 -0.41664 0 0 5.02151 0.05443 0 2.34243 -0.59199 0 -0.93687 -0.03823 14.369 19.3758
GLU_617 -2.99271 0.38577 4.69886 -0.47871 0.06222 0.73139 2.25224 -1.98487 -0.02597 -0.20909 -1.87791 -1.31043 0 0 -1.05839 0 0 0.04975 0.09942 0 4.15381 0.1104 0 -2.7348 -0.02481 14.8613 14.7074
ASN_618 -3.62609 0.43584 3.88093 -0.19952 0.0512 0.32125 1.29369 -1.71662 -0.00368 -0.07383 -2.15412 -0.5829 0 0 -1.05839 0 0 -0.0102 0.0159 0 2.45407 -0.5403 0 -0.93687 0.25658 0.97155 -1.22149
ARG_619 -7.75772 0.42611 7.54684 -0.80165 0.13849 0.50574 2.66126 -3.21394 -0.03357 -0.26908 -4.12738 0.67492 0 0 -1.05446 -0.42918 0 -0.00453 0.71504 2.39061 0 -0.11238 0 -1.2888 -0.07776 0.8777 -3.23376
ILE_620 -8.61603 0.91179 3.83616 -0.57467 0.55676 0.12698 2.9348 -2.82278 -0 -0 -2.52348 0.04558 0 0 0 0 0 0.00744 0.00374 1.80002 0 -0.7202 0 0.73287 -0.46381 0.96331 -3.80154
THR_621 -6.72916 0.44849 4.68462 -0.16322 0.07972 0.05821 2.85894 -2.5106 -0.01291 -0.04671 -2.43295 -0.30069 0 0 0 0 0 -0.01392 0.00106 0.24607 0 -0.20596 2.29762 -1.0874 -0.23092 0.57134 -2.48838
ILE_622 -7.40398 0.74766 1.76816 -0.47605 0.37374 0.10775 2.3749 -1.9817 -0.01423 -0.04947 -2.91071 -0.03859 0 0 0 0 0 -0.04282 0.06746 0.35366 0 -0.77295 0 0.73287 -0.18402 0.37256 -6.97576
ILE_623 -7.33111 0.73675 2.53601 -0.48264 0.45043 0.11712 2.76443 -2.48191 -0.01058 -0.04001 -2.88637 -0.00658 0 0 0 0 0 0.97 0.01956 0.41827 0 -0.77273 0 0.73287 -0.50092 0.67065 -5.09673
ILE_624 -8.56984 1.33422 3.72124 -0.4761 0.45031 0.09857 2.60088 -2.54631 -0.05146 -0.30888 -1.86976 0.10143 0 0 0 0 0 0.01211 0.10053 0.37884 0 -0.72866 0 0.73287 -0.53356 1.43199 -4.12159
ALA_625 -4.74884 0.58576 1.39244 -0.0247 0.00027 0 1.00224 -1.72341 -0.02024 -0.16432 -0.36486 -0.33281 0 0 0 0 0 0.0434 0 0 0 0.37927 0 1.8394 -0.03017 1.27109 -0.8955
HIS_626 -6.99709 0.55532 6.79647 -0.82237 0.03972 0.9555 1.53798 -2.99859 -0.02299 -0.16631 -2.48788 -3.16685 0 0 -0.4325 -0.78291 0 0.01027 0.25731 0 2.02455 -0.12356 0 -0.45461 -0.01281 0.78974 -5.5016
ARG_627 -5.81802 0.76711 5.63177 -0.90534 0.20671 0.64961 2.46996 -2.71285 -0.02077 -0.15818 -2.34596 -0.15271 0 0 -0.4325 0 0 0.2976 0.00653 1.61117 0 -0.20182 0 -1.2888 -0.20111 1.05401 -1.54361
LEU_628 -8.10284 1.55623 1.95526 -0.51793 0.38425 0.14038 1.99522 -2.09766 -0.01714 -0.20947 -0.92583 0.13826 0 0 -1.24967 0 0 0.49018 0.1307 0.05376 0 -0.03048 0 0.18072 -0.00018 1.41511 -4.71114
SER_629 -2.90046 0.28918 3.49544 -0.03021 0.00011 0.05137 1.47752 -1.56277 -0 -0 -0.90839 -1.07056 0 0 -0.53101 0 0 0.01494 0.00511 0.25001 0 -0.31129 0.61915 -0.77834 -0.40954 1.04775 -1.252
THR_630 -6.0663 0.5745 4.24487 -0.20323 0.15613 0.07823 2.87322 -2.52096 -0.01358 -0.14234 -1.83196 0.03857 0 0 0 -0.36154 0 -0.02755 0.05222 0.6871 0 -0.47189 2.33954 -1.0874 -0.33628 0.58621 -1.43245
ILE_631 -10.1701 2.49381 1.56709 -0.66347 0.50156 0.21479 2.56406 -2.72367 -0 -0 -0.39076 0.26263 0 0 0 0 0 0.00918 1.06981 0.87913 0 0.11737 0 0.73287 -0.10817 1.31154 -2.33232
ARG_632 -6.34494 0.82198 4.69168 -0.77078 0.14734 0.51863 1.56595 -2.3646 -0.0162 -0.1453 -0.70667 0.26205 0 0 -0.53101 0 0 -0.11811 0.21239 2.49533 0 -0.04562 0 -1.2888 -0.1249 1.17446 -0.56712
TYR_633 -6.09831 0.5499 3.03627 -0.58363 0.33961 0.29796 1.8346 -2.00676 -0.02537 -0.25503 -0.73203 -0.4051 0 0 0 0 0 -0.04561 0.18891 0 3.37784 -0.00111 0.10939 1.2797 -0.12183 0.45168 1.19107
ALA_634 -5.33371 0.71134 1.72508 -0.02443 0 0 1.13639 -2.12441 -0.00431 -0.02871 -0.1453 -0.17508 0 0 0 0 0 0.01185 0 0 0 -0.15459 0 1.8394 -0.46554 0.39119 -2.64083
ASN_635 -3.95026 0.18831 4.13519 -0.17712 0.00538 0.26952 2.44829 -1.93563 -0.01197 -0.1798 -1.91616 -0.72803 0 0 -1.08107 0 0 0.28283 0.07602 0 3.79348 0.29166 0 -0.93687 -0.15385 0.41864 0.83856
THR_636 -6.19618 0.68608 3.15366 -0.16971 0.08255 0.06086 2.01069 -2.35426 -0 -0 -1.64983 -0.40481 0 0 0 0 0 -0.02684 0.00685 0.20584 0 -0.07767 2.33922 -1.0874 0.27208 0.56608 -2.58279
ILE_637 -10.1633 1.34412 2.17747 -0.47486 0.38728 0.0965 2.94482 -2.91291 -0.00437 -0.01421 -2.37445 0.11965 0 0 0 0 0 -0.06216 0.10367 0.53257 0 -0.74344 0 0.73287 -0.1253 0.67185 -7.76422
PHE_638 -10.9621 1.1547 1.80626 -0.6548 0.09766 0.36243 2.77289 -2.59274 -0.01058 -0.03306 -3.19132 0.10301 0 0 0 0 0 0.07928 0.04956 0 2.17792 -0.1143 0 1.0402 -0.25621 0.60997 -7.56121
VAL_639 -9.12749 1.00578 3.24638 -0.28783 0.2795 0.062 3.29657 -2.94281 -0.00437 -0.01421 -3.45585 -0.35828 0 0 0 0 0 0.15071 0.18123 0.18384 0 -0.67131 0 1.9342 -0.22153 0.92295 -5.82051
LEU_640 -8.56633 1.04214 2.15253 -0.4821 0.18088 0.11611 1.72123 -2.2516 -0.01058 -0.03306 -2.05567 0.1386 0 0 0 0 0 0.07808 0.19871 1.99434 0 -0.37816 0 0.18072 -0.33434 1.64836 -4.66013
SER_641 -4.43978 0.35453 4.30211 -0.02752 0 0.04698 2.58219 -2.00623 -0.00493 -0.03295 -1.59573 -1.12981 0 0 -0.93781 0 0 -0.00304 0.01483 0.83985 0 -0.37412 0.60745 -0.77834 -0.16797 1.12292 -1.62736
ASN_642 -5.33937 0.59463 4.78809 -0.20218 0.12212 0.3441 1.10381 -2.26669 -0.0305 -0.24526 -0.70806 -0.43847 0 0 -0.43789 0 0 -0.01357 0.38343 0 1.86563 -0.31167 0 -0.93687 -0.40163 0.37104 -1.75931
ARG_643 -3.89254 0.33499 4.38552 -1.06558 0.28696 0.67542 1.00714 -1.69348 -0.00257 -0.04809 -0.96021 0.03031 0 0 -0.93781 0 0 -0.07577 0.15185 2.53624 0 -0.17208 0 -1.2888 -0.50789 0.38511 -0.85128
GLU_644 -2.05289 0.21378 2.25651 -0.21184 0.04313 0.30306 0.0824 -0.91567 -0 -0 -0.03755 -0.40185 0 0 0 0 0 0.07168 0.00516 0 3.16999 -0.02863 0 -2.7348 -0.32236 0.21905 -0.34083
ARG_645 -7.01987 0.64633 7.3146 -0.64827 0.32504 0.50327 3.0941 -3.276 -0 -0 -2.9088 -0.23968 0 0 -1.02861 -0.82168 0 0.10272 0.04924 3.213 0 -0.17721 0 -1.2888 -0.13116 0.83024 -1.46154
SER_646 -2.92682 0.38552 3.90665 -0.02908 0.00041 0.02372 1.85425 -1.75268 -0 -0 -2.30002 -0.27392 0 0 0 0 0 0.05303 0.00677 0.58777 0 0.25476 0.60107 -0.77834 0.03726 1.05395 0.70431
ASP_647 -2.63841 0.29101 3.01309 -0.13097 0.03753 0.4292 0.58785 -1.39796 -0.02361 -0.14603 -0.27347 -1.08374 0 0 0 0 0 0.10786 0.05666 0 2.23419 -0.32617 0 -2.3716 0.40263 0.50408 -0.72786
ASN_648 -4.47164 0.44763 4.52108 -0.18988 0.01804 0.32062 1.60983 -2.21946 -0.00595 -0.12554 -0.3019 -1.03287 0 0 0 -0.82168 0 -0.08893 0.09006 0 1.90014 -1.01101 0 -0.93687 -0.03806 0.3849 -1.9515
ASN_649 -4.15152 0.52966 4.53993 -0.18102 0.03807 0.28158 1.21273 -2.13939 -0.02361 -0.14603 0.00031 -0.29366 0 0 0 0 0 0.12116 0.00697 0 1.48123 0.0338 0 -0.93687 -0.52086 0.42474 0.27722
ASN_650 -4.38583 0.15012 4.3062 -0.20199 0.03811 0.35135 1.13438 -2.23099 -0.00917 -0.13263 -0.18501 -1.01034 0 0 0 0 0 -0.03993 0.11097 0 2.06552 -1.04684 0 -0.93687 -0.41422 0.7526 -1.68458
ASN_651 -6.08208 0.80825 6.85733 -0.18213 0.02599 0.27272 3.65995 -3.30576 -0.01808 -0.10029 -2.95205 -0.65594 0 0 -1.06879 -0.89548 0 7e-05 0.03459 0 3.74566 0.28417 0 -0.93687 -0.40091 0.80288 -0.10676
ASN_652 -2.73087 0.25325 2.63594 -0.17911 0.0209 0.26887 1.23682 -1.30597 -0.00106 -0.02587 -0.55899 -0.29903 0 0 -1.41931 0 0 -0.05167 0.00041 0 1.71334 0.15699 0 -0.93687 0.12773 0.35754 -0.73695
ASN_653 -3.5136 0.33997 4.2454 -0.1568 0.00797 0.20809 2.10286 -2.03226 -0 -0 -1.00291 -0.8623 0 0 -1.41574 0 0 -0.00872 0.02297 0 1.83877 -0.21932 0 -0.93687 0.18422 0.1763 -1.02195
ASN_654 -2.61058 0.21972 2.85718 -0.1745 0.01698 0.24149 1.00158 -1.34689 -0.00142 -0.01516 -0.84234 -0.28845 0 0 -1.02718 0 0 -0.00675 0.00138 0 1.76978 0.11008 0 -0.93687 0.01054 0.16297 -0.85845
ASP_655 -3.60082 0.28754 4.70732 -0.10405 0.00462 0.30195 1.25922 -2.02528 -0.0471 -0.23221 -2.15033 -1.09213 0 0 -0.86962 0 0 -0.02699 0.00949 0 2.34633 -0.36957 0 -2.3716 -0.11915 0.20654 -3.88584
ASP_656 -3.12459 0.15737 4.30869 -0.09976 0.01344 0.27751 1.70111 -1.94618 -0.01183 -0.06107 -3.1218 -0.20298 0 0 -0.86962 0 0 0.1682 0.06947 0 2.24855 0.27435 0 -2.3716 -0.00027 0.47548 -2.11553
ASN_657 -2.62273 0.28983 2.98955 -0.15795 0.02291 0.23682 0.89436 -1.3918 -0.00057 -0.00659 -0.68256 -0.66952 0 0 0 0 0 -0.1204 0.01332 0 1.49772 0.04723 0 -0.93687 0.81622 0.45349 0.67245
ASN_658 -1.79624 0.15354 2.0301 -0.193 0.03603 0.30577 0.65105 -1.00162 -0.01906 -0.1011 0.39638 -0.36061 0 0 0 0 0 0.01826 0.0174 0 1.71975 -0.04169 0 -0.93687 0.53337 0.18564 1.5971
ASN_659 -4.28374 0.54998 4.99409 -0.18923 0.02312 0.30152 1.7681 -2.35521 -0.06992 -0.51681 -2.73108 -0.45732 0 0 0 0 0 -0.05706 0.01005 0 1.97561 -0.45109 0 -0.93687 -0.53786 0.17062 -2.79309
ASN_660 -3.93799 0.1889 4.40053 -0.37687 0.11201 0.74856 1.27813 -2.14291 -0.03678 -0.32976 -0.71841 -0.78181 0 0 0 0 0 -0.01142 0.00471 0 1.81897 -0.52403 0 -0.93687 -0.33104 0.26381 -1.31228
ASN_661 -3.11549 0.31097 3.90665 -0.1832 0.00992 0.26514 1.39388 -1.8946 -0.05331 -0.43368 -1.8251 -0.37502 0 0 0 0 0 -0.00815 0.017 0 1.78978 0.059 0 -0.93687 0.08217 0.24657 -0.74435
ASN_662 -0.95465 0.0355 1.06094 -0.1975 0.02649 0.31887 0.0469 -0.52448 -0 -0 0.16207 -0.57723 0 0 0 0 0 0.00165 3e-05 0 2.47989 -0.53868 0 -0.93687 0.05028 0.13979 0.59302
ASN_663 -3.50959 0.25781 4.34785 -0.22942 0.0025 0.37702 1.95683 -2.00798 -0.00401 -0.04358 -1.55115 -0.39869 0 0 -0.33417 -1.56835 0 0.08013 0.02306 0 1.41831 -0.41405 0 -0.93687 0.0398 0.89233 -1.60222
ASN_664 -7.37908 1.05989 7.61669 -0.34461 0.19159 0.6775 3.20697 -3.62765 -0.00866 -0.11992 -1.63567 -0.55346 0 0 0 0 0 -0.07094 0.01528 0 1.76324 -0.59418 0 -0.93687 0.19222 1.27581 0.72817
ASN_665 -5.72234 0.63729 5.44876 -0.20722 0.03615 0.31639 1.73057 -2.76205 -0.02068 -0.11881 -0.35179 -0.86516 0 0 -0.33417 -0.67287 0 0.12561 0.04721 0 2.57703 0.29663 0 -0.93687 0.46981 1.0211 0.71459
ASN_666 -3.86427 0.64922 3.11582 -0.37373 0.06262 0.75379 1.1705 -1.45124 -0.01392 -0.06918 -0.60966 -1.03207 0 0 -0.73908 0 0 -0.02057 0.04651 0 1.84865 -0.74761 0 -0.93687 0.84615 0.90772 -0.45723
LYS_667 -2.93338 0.10362 3.34235 -0.49682 0.16682 0.29155 1.02006 -1.41607 -0 -0 -0.21613 -0.0329 0 0 -0.67976 0 0 -0.00503 0.00821 1.87454 0 0.22304 0 -1.5107 0.49947 0.55251 0.79138
ILE_668 -2.95802 0.3635 2.19053 -0.72703 0.43815 0.27097 0.39808 -1.3196 -0.01286 -0.04331 -0.32401 0.39836 0 0 -0.34884 0 0 -0.04515 0.00068 0.97485 0 -0.0385 0 0.73287 -0.08991 0.60998 0.47074
ASN_669 -2.50086 0.19185 2.12541 -0.17497 0.01549 0.24846 0.20834 -1.17476 -0.00108 -0.00663 0.19091 -0.32857 0 0 0 0 0 0.02479 0.00199 0 1.70341 0.09673 0 -0.93687 -0.01622 0.41375 0.08119
ASN_670 -2.12295 0.09621 2.48438 -0.17161 0.02468 0.24508 0.36893 -1.09829 -0.0096 -0.18026 -0.1446 -0.33453 0 0 0 0 0 -0.008 0.01123 0 1.69764 0.10417 0 -0.93687 0.10581 0.1046 0.23603
GLU_671 -3.58782 0.14346 4.19949 -0.18036 0.01981 0.24674 0.39613 -1.54498 -0.00014 -0.00225 -1.35404 -0.61142 0 0 0 0 0 0.0606 0.02896 0 3.20205 -0.0386 0 -2.7348 0.05482 0.16183 -1.5405
GLY_672 -3.80323 0.18911 3.57445 -0.00037 0 0 1.08666 -1.7953 -0 -0 -0.30227 -0.14217 0 0 0 0 0 -0.09821 0 0 0 -0.81952 0 0.83697 -0.02374 0.28356 -1.01407
SER_673 -6.16222 0.76931 5.90832 -0.0279 0 0.04732 3.39258 -2.87766 -0.0132 -0.11685 -4.33054 -0.94428 0 0 -0.76168 0 0 0.05245 0.02197 0.80818 0 0.04335 0.6567 -0.77834 -0.30149 0.47687 -4.13711
TYR_674 -7.03709 0.66382 4.92466 -0.68842 0.0457 0.0032 3.51703 -2.9377 -0.01783 -0.181 -1.49884 -0.44626 0 0 0 0 0 -3e-05 0.16383 0 3.54164 -0.17297 0.0484 1.2797 -0.3585 0.60117 1.45051
ILE_675 -8.19113 0.85067 1.25428 -0.65412 0.64537 0.13587 1.06977 -2.14288 -0 -0 0.00672 0.30144 0 0 0 0 0 -0.01477 0.04958 0.87839 0 -0.4249 0 0.73287 -0.28485 0.6768 -5.11091
ILE_676 -5.29717 0.55113 2.63827 -0.66316 0.44107 0.15188 0.96668 -1.5381 -0 -0 -0.6288 0.12756 0 0 0 0 0 -0.0141 0.29477 0.80354 0 -0.4562 0 0.73287 -0.17706 0.71491 -1.35191
GLU_677 -6.95516 0.58053 7.18107 -0.22233 0.085 0.38495 3.85043 -3.27322 -0.00789 -0.06429 -6.29454 -0.52894 0 0 -1.65485 0 0 0.1647 0.41325 0 3.09911 -0.03409 0 -2.7348 0.02361 0.57485 -5.4126
GLN_678 -4.3127 0.5103 1.33922 -0.4264 0.05251 0.34409 0.66235 -1.16222 -0 -0 -0.9468 -0.85654 0 0 0 0 0 0.00251 0.04668 0 3.56559 -0.03513 0 -0.18838 0.13768 0.3527 -0.91452
GLY_679 -3.64061 0.11625 3.32926 -0.00117 0 0 2.0523 -1.86601 -0 -0 -2.16327 -0.34615 0 0 0 0 0 -0.08239 0 0 0 -1.54319 0 0.83697 0.56851 0.18802 -2.55148
THR_680 -3.71948 0.20333 4.19232 -0.11618 0.06764 0.0801 1.87767 -2.02045 -0.0068 -0.07449 -1.85889 -0.53887 0 0 0 0 0 -0.00762 0.00374 0.04442 0 -0.39128 2.29681 -1.0874 0.14288 0.17418 -0.73835
HIS_681 -6.40277 0.22424 5.38312 -0.71269 0.0296 0.72527 2.29764 -2.65128 -0.00922 -0.09977 -2.31328 -0.3414 0 0 0 -0.68549 0 0.07034 0.07854 0 1.62265 -0.32501 0 -0.45461 -0.0556 0.23023 -3.38949
ASP_682 -3.25549 0.18738 4.20241 -0.1136 0.01038 0.34784 1.54154 -1.93284 -0 -0 -1.39879 -0.3696 0 0 0 0 0 -0.04635 0.00729 0 1.70793 0.23151 0 -2.3716 0.10679 0.24285 -0.90237
SER_683 -3.57336 0.14467 4.55461 -0.02328 0 0.02108 1.71902 -2.05989 -0.00666 -0.07202 -1.07133 -0.30761 0 0 0 0 0 -0.02167 0.00265 0.4809 0 0.32177 0.69492 -0.77834 -0.02206 0.19083 0.19424
LEU_684 -9.4856 1.13224 4.00394 -0.48903 0.20458 0.1213 1.78629 -3.0775 -0.0044 -0.01817 -1.28797 0.21546 0 0 0 0 0 0.02412 0.06645 0.31176 0 -0.31129 0 0.18072 -0.07899 0.48585 -6.22023
MET_685 -7.90952 0.62124 5.1764 -0.54787 0.09147 0.31767 2.12309 -2.73735 -0 -0 -1.72591 -0.35737 0 0 -0.89047 0 0 0.22518 0.05406 3.09918 0 0.00661 0 0.60916 -0.1668 0.65436 -1.35686
LYS_686 -2.96066 0.28978 3.81008 -0.42355 0.06465 0.24864 2.18097 -1.73588 -0.00159 -0.01064 -2.26107 -0.19205 0 0 0 0 0 -0.06994 0.00343 2.31295 0 -0.06863 0 -1.5107 -0.26702 0.38988 -0.20134
ASN_687 -3.83225 0.17537 4.97128 -0.34002 0.04302 0.65828 1.93367 -2.32134 -0.01392 -0.09989 -2.20185 -0.7454 0 0 0 0 0 -0.03808 5e-05 0 1.83579 -0.49976 0 -0.93687 0.02406 0.43239 -0.95546
LYS_688 -3.71515 0.4842 3.6526 -0.35638 0.04298 0.15523 1.12256 -1.71445 -0.0041 -0.02757 -0.64387 0.18245 0 0 0 0 0 -0.07202 0.00722 1.53928 0 -0.01465 0 -1.5107 0.13297 0.52853 -0.21087
ASN_689 -3.76984 0.29149 2.70291 -0.19182 0.0432 0.32144 0.86669 -1.44033 -0 -0 -0.05451 -0.92483 0 0 0 0 0 0.06406 0.0012 0 1.65772 -0.66872 0 -0.93687 -0.2896 0.50774 -1.82009
GLY_690 -3.95726 0.32714 4.67155 -0.0003 0 0 2.42547 -2.32168 -0 -0 -3.12569 -0.15803 0 0 0 0 0 -0.00245 0 0 0 -0.66848 0 0.83697 -0.12263 0.4334 -1.66198
ILE_691 -5.69849 0.52298 4.7257 -0.65863 0.43446 0.15068 2.22945 -2.28853 -0 -0 -2.70636 0.22421 0 0 -0.76996 0 0 -0.03932 0.04947 0.60735 0 -0.50128 0 0.73287 0.03572 0.48304 -2.46665
TYR_692 -11.9964 1.86718 3.97386 -0.83352 0.02946 0.3039 3.12413 -3.2607 -0.00951 -0.12034 -2.9315 -0.30181 0 0 -0.88489 -0.68549 0 -0.00165 0.11365 0 1.86342 -0.31764 0.01226 1.2797 0.00853 0.73852 -8.02878
HIS_D_693 -9.74611 0.56358 8.18531 -0.71514 0.04259 0.72023 3.42219 -4.111 -0.01559 -0.12681 -3.24814 -0.30428 0 0 -0.89047 0 0 0.0067 0.00626 0 1.86064 -0.32334 0 -0.45461 0.2043 0.58632 -4.33737
LEU_694 -7.14686 0.48489 6.32732 -0.48385 0.23467 0.11521 2.91111 -3.3236 -2e-05 -0.00044 -2.39244 0.22546 0 0 0 0 0 0.02419 0.03474 0.31037 0 -0.29397 0 0.18072 0.05385 0.34005 -2.39861
MET_695 -7.70952 0.70446 5.20891 -0.57285 0.23462 0.14032 2.08852 -2.8612 -0.00373 -0.0592 -1.55591 0.03089 0 0 0 0 0 0.20208 0.30876 1.11259 0 -0.00071 0 0.60916 -0.17638 0.3498 -1.94937
ILE_696 -8.22995 1.26952 4.39644 -0.53916 0.51135 0.11064 2.27793 -2.68366 -0 -0 -1.89401 -0.08909 0 0 0 0 0 -0.04103 0.02695 0.63031 0 -0.4972 0 0.73287 0.01756 0.57459 -3.42595
ASN_697 -5.30891 0.25471 5.43371 -0.31713 0.00702 0.63356 2.67635 -2.60335 -0.02275 -0.14982 -2.52512 -0.23957 0 0 0 0 0 -0.08601 0.09805 0 2.86231 0.2057 0 -0.93687 0.02704 0.57442 0.58333
ASN_698 -5.32649 0.4462 6.25356 -0.19385 0.03976 0.30603 2.39093 -2.93893 -0.01528 -0.15452 -2.54658 -0.3694 0 0 -0.39367 0 0 0.02583 0.01215 0 1.74027 -0.05752 0 -0.93687 -0.15696 0.32295 -1.5524
GLN_699 -5.7834 0.44635 5.65962 -0.26216 0.03967 0.21042 2.53871 -2.62926 -0.00459 -0.08082 -2.95318 -0.70286 0 0 -1.24967 0 0 -0.04943 0.02954 0 2.86388 -0.17509 0 -0.18838 -0.4612 0.37298 -2.37887
LYS_700 -4.11402 0.16383 4.75144 -0.30273 0.03335 0.14081 2.41406 -2.12078 -0.02674 -0.16121 -2.70697 0.05674 0 0 -0.50553 0 0 -0.01783 0.02773 2.06383 0 -0.04796 0 -1.5107 -0.4741 0.29052 -2.04627
ILE_701 -5.19358 0.45436 2.7081 -0.62246 0.36665 0.13313 1.97923 -1.9477 -0 -0 -0.22495 0.07778 0 0 0 0 0 -0.03845 0.00504 1.03707 0 -0.64079 0 0.73287 -0.34956 0.35874 -1.16451
SER_702 -2.41412 0.22761 2.67641 -0.02671 0 0.04024 1.22806 -1.28223 -0.00402 -0.01183 -0.65336 -1.04372 0 0 0 0 0 -0.07401 0.00485 0.25181 0 0.06583 0.60126 -0.77834 -0.47375 0.50281 -1.16322
SER_703 -2.33997 0.22838 2.47405 -0.03048 0.00111 0.05174 0.89462 -1.28368 -0 -0 0.35536 -0.93414 0 0 0 0 0 -0.03817 0.00033 0.1834 0 -0.35691 0.60154 -0.77834 -0.59811 0.30692 -1.26235
ASN_704 -5.53788 0.41642 5.43417 -0.19725 0.02221 0.31777 2.8312 -2.65466 -0.02001 -0.12222 -2.2355 -0.6662 0 0 0 0 0 0.00192 0.02262 0 2.35194 -0.6292 0 -0.93687 -0.38223 0.24202 -1.74178
LYS_705 -2.77596 0.13981 3.43864 -0.40234 0.05583 0.20614 1.71529 -1.50174 -0 -0 -0.31575 0.12531 0 0 0 0 0 -0.06366 0.0271 1.61172 0 -0.03399 0 -1.5107 -0.41533 0.27649 0.57686
SER_706 -1.46466 0.18194 2.09746 -0.03344 0.00538 0.05822 0.26277 -0.94893 -0.00326 -0.01249 -0.16632 -0.99482 0 0 0 0 0 -0.04975 0.00749 0.44913 0 -0.20157 0.62119 -0.77834 -0.62876 0.2464 -1.35234
SER_707 -2.90105 0.09397 3.662 -0.03926 1e-05 0.06786 1.77196 -1.67692 -0.02001 -0.12222 -1.93436 -0.21957 0 0 0 0 0 -0.02496 0.03561 0.1756 0 -0.4373 1.86249 -0.77834 -0.59094 0.22714 -0.84829
ASN_708 -3.07089 0.31181 4.79624 -0.15225 0.00472 0.20487 2.03332 -2.00158 -0.00326 -0.01249 -2.87053 -0.43113 0 0 -0.70954 0 0 0.0373 0.00141 0 1.82754 -0.49684 0 -0.93687 0.40434 0.45273 -0.6111
ASN_709 -2.81121 0.3644 3.61635 -0.33534 0.1561 0.63906 2.12419 -1.67214 -0 -0 -1.68042 -0.73828 0 0 -0.83503 -0.67742 0 -0.0411 0.08999 0 1.71364 -0.61175 0 -0.93687 0.77341 0.73903 -0.12338
GLY_710 -1.73475 0.19543 2.41123 -5e-05 0 0 1.11707 -1.18817 -0.00965 -0.04036 -0.18439 -0.42939 0 0 0 0 0 -0.03918 0 0 0 0.12942 0 0.83697 0.32291 0.50746 1.89456
ASN_711 -4.53812 0.39643 4.28056 -0.218 0.01853 0.31078 2.10562 -2.17844 -0.00045 -0.00229 -2.52203 -0.43072 0 0 -1.09408 -1.7681 0 0.02124 0.22045 0 2.52827 -0.29515 0 -0.93687 -0.12782 0.34317 -3.88703
ASP_712 -3.82842 0.28963 4.63939 -0.23384 0.1363 0.75128 2.19279 -2.19598 -0.00961 -0.08647 -1.92691 -1.44284 0 0 -0.63806 0 0 -0.06705 3e-05 0 1.91558 -0.8265 0 -2.3716 -0.56401 0.58541 -3.68089
ASN_713 -4.98206 0.58453 4.15047 -0.21352 0.04207 0.33334 1.82211 -2.25523 -0.01133 -0.08985 -0.59307 -0.65613 0 0 -0.25905 0 0 0.11006 0.14048 0 2.403 -0.62292 0 -0.93687 -0.39444 0.58646 -0.84195
GLY_714 -2.63984 0.2356 1.84951 -0.00021 0 0 0.99266 -1.12997 -0 -0 -1.26815 -0.17737 0 0 -0.63806 0 0 -0.08055 0 0 0 -0.72052 0 0.83697 -0.22148 0.42067 -2.54074
SER_715 -1.756 0.09814 1.78025 -0.03807 0.0141 0.07112 0.61371 -0.85441 -0 -0 0.29826 -0.61585 0 0 0 0 0 -0.0447 0.00242 0.45981 0 -0.05993 0.60006 -0.77834 0.1857 0.24314 0.21939
ASP_716 -2.9378 0.11474 5.55429 -0.18489 0.01448 0.5657 3.15518 -2.24104 -0.02689 -0.17794 -4.64564 -0.88071 0 0 -1.4663 -0.69604 0 -0.0863 0.00013 0 2.86702 -0.15333 0 -2.3716 -0.01459 0.11173 -3.49979
ASN_717 -1.91157 0.12696 2.41469 -0.37292 0.07176 0.74028 0.48157 -1.11261 -0 -0 0.21329 -1.75742 0 0 0 0 0 -0.05138 0.06065 0 2.39118 -0.65863 0 -0.93687 -0.41772 0.24712 -0.47164
LYS_718 -3.6424 0.30595 6.18002 -0.49839 0.12843 0.31661 3.74121 -2.53585 -0.01459 -0.07925 -5.14914 0.43345 0 0 -0.54905 -0.69604 0 0.06106 0.3168 2.40483 0 -0.0345 0 -1.5107 -0.27926 0.47987 -0.62094
SER_719 -2.19923 0.34088 2.43352 -0.02905 0.0002 0.04628 1.36963 -1.24341 -0 -0 -0.76524 -0.99328 0 0 0 0 0 -0.09634 0.00239 0.15974 0 -0.27277 0.60255 -0.77834 -0.34313 0.41759 -1.34802
SER_720 -3.33407 0.49492 3.87908 -0.02911 3e-05 0.04799 1.66059 -1.77319 -0.01229 -0.09869 -0.4939 -1.02722 0 0 0 0 0 -0.00968 1e-05 0.15445 0 -0.31319 0.64264 -0.77834 -0.55738 0.1889 -1.35845
ALA_721 -4.73089 0.5466 3.33185 -0.02317 0 0 2.55854 -2.39891 -0 -0 -1.08992 -0.3879 0 0 0 0 0 -0.02299 0 0 0 -0.27711 0 1.8394 -0.66536 0.32806 -0.99181
TYR_722 -4.99963 0.45052 3.34848 -0.76457 0.11213 0.44685 2.504 -2.13117 -0.01744 -0.17218 -1.92684 -0.18502 0 0 -0.53219 0 0 0.11682 0.09107 0 2.05046 -0.14862 0.0182 1.2797 -0.58068 0.64074 -0.39935
LYS_723 -2.56969 0.17357 2.81731 -0.31275 0.03589 0.16596 1.06916 -1.22301 -0 -0 -0.93717 -0.2176 0 0 0 0 0 -0.04748 0.01049 1.77163 0 -0.10131 0 -1.5107 -0.4849 0.43632 -0.92427
ASP_724 -4.41901 0.40129 7.66533 -0.2313 0.11142 0.74762 3.87718 -3.21599 -0 -0 -3.24189 -1.37655 0 0 -0.64999 0 0 -0.00224 0.00565 0 2.05629 -0.7778 0 -2.3716 -0.15617 0.22195 -1.35582
SER_725 -1.46516 0.07482 2.58309 -0.02943 0.00041 0.04797 0.92722 -1.16526 -0.01055 -0.08145 0.39725 -0.92503 0 0 0 0 0 -0.08851 0.00171 0.15116 0 -0.32544 0.60507 -0.77834 -0.08084 0.28112 0.11983
ASP_726 -3.3905 0.28267 5.30342 -0.10617 0.00709 0.32935 2.59219 -2.23781 -0.01055 -0.08145 -3.76586 -0.24509 0 0 -1.35953 0 0 -0.00739 0.03804 0 1.92099 -0.22358 0 -2.3716 -0.37379 0.48783 -3.21175
THR_727 -3.44317 0.27542 3.77036 -0.13486 0.0914 0.08981 1.92303 -1.89937 -0.00961 -0.08647 -1.72591 -1.00945 0 0 0 0 0 -0.04857 0.08817 0.06794 0 -0.49974 2.26233 -1.0874 -0.22693 0.59739 -1.00563
GLY_728 -2.67538 0.10139 2.02248 -0.00023 0 0 0.74274 -1.28956 -0.02735 -0.10815 -0.4301 -0.2508 0 0 0 0 0 -0.10777 0 0 0 0.69703 0 0.83697 -0.00092 0.27924 -0.21041
ASN_729 -4.16284 0.44567 4.37225 -0.18031 0.01067 0.25528 2.16329 -2.22108 -0.01036 -0.10878 -1.32415 -0.31553 0 0 -1.44945 0 0 -0.00881 0.00599 0 1.77666 0.04287 0 -0.93687 0.07119 0.13402 -1.44027
ASP_730 -2.25564 0.12557 2.59432 -0.12814 0.02043 0.40669 0.46652 -1.16028 -0.00717 -0.06646 -0.13499 -0.86105 0 0 0 0 0 -0.07046 0.09669 0 2.41837 -0.57644 0 -2.3716 -0.24721 0.12633 -1.62452
ALA_731 -4.36696 0.50908 4.32987 -0.02482 0 0 2.11387 -2.33455 -0.02735 -0.10815 -2.05999 -0.21281 0 0 0 0 0 -0.02705 0 0 0 -0.16012 0 1.8394 -0.69045 0.20173 -1.01829
ASP_732 -2.70624 0.16541 3.27591 -0.10933 0.00402 0.32674 1.57234 -1.60912 -0.00033 -0.00697 -0.79875 -0.58292 0 0 0 0 0 -0.0825 0.00918 0 1.69216 0.03394 0 -2.3716 -0.55112 0.35163 -1.38756
ASN_733 -4.00189 0.38957 4.04238 -0.19158 0.02812 0.2939 1.00662 -1.91762 -0.00056 -0.00205 -0.16226 -0.33399 0 0 0 0 0 -0.05998 0.0358 0 1.51416 0.01043 0 -0.93687 -0.19462 0.3286 -0.15182
MET_734 -6.68425 0.4117 5.81791 -0.31085 0.09932 0.02801 2.97912 -2.78343 -0 -0 -1.27212 -0.11782 0 0 0 0 0 -0.03238 0.06139 1.16871 0 0.14355 0 0.60916 0.2865 0.31816 0.72267
ASN_735 -3.51431 0.09273 4.13829 -0.18484 0.04192 0.2776 1.43857 -2.01991 -0.00043 -0.01004 -0.71326 -0.29931 0 0 0 0 0 -0.03241 0.01121 0 1.45414 0.098 0 -0.93687 0.3186 0.30787 0.46755
SER_736 -2.47603 0.16177 3.13034 -0.03364 0.0011 0.05896 1.2179 -1.46825 -0.00872 -0.0349 -0.79403 -0.93924 0 0 0 0 0 -0.00743 0.06166 0.26066 0 -0.31323 0.72836 -0.77834 -0.40093 0.35297 -1.281
LEU_737 -5.82979 0.77062 3.60761 -0.48303 0.20213 0.09971 2.52026 -2.1878 -0.02458 -0.12295 -1.31717 0.05177 0 0 0 0 0 -0.00974 0.06153 0.68005 0 -0.2119 0 0.18072 -0.45621 0.53203 -1.93675
SER_738 -2.30424 0.04265 2.23627 -0.0318 0.01184 0.02947 0.33587 -1.07962 -0.01698 -0.07503 0.12547 -0.26823 0 0 0 0 0 0.00837 0.06282 0.26173 0 0.29453 0.63868 -0.77834 0.449 0.42649 0.36893
ILE_739 -8.76634 1.41975 2.68106 -0.46404 0.27388 0.07496 1.78376 -2.50173 -0.00804 -0.05347 -1.38168 0.24949 0 0 0 0 0 -0.03619 0.10873 1.1717 0 -0.33447 0 0.73287 0.66827 0.64475 -3.73675
HIS_D_740 -3.83641 0.4542 2.35349 -0.39279 0.00765 0.49629 0.73176 -1.4492 -0.04744 -0.28239 0.18245 -0.39639 0 0 0 0 0 0.03713 0.00057 0 2.04418 -0.10665 0 -0.45461 -0.15681 0.65049 -0.16449
GLU_741 -2.57107 0.26565 2.8168 -0.22892 0.0421 0.36901 0.61395 -1.2549 -0 -0 -0.54313 -0.5838 0 0 0 0 0 -0.04823 0.00098 0 2.9243 -0.01677 0 -2.7348 -0.50252 0.17735 -1.274
ASN_742 -3.66728 0.1551 3.97112 -0.31459 0.11082 0.53164 1.7417 -1.89885 -0.02836 -0.19217 -0.60454 -0.66719 0 0 0 -0.97913 0 -0.03734 0.00208 0 1.89362 -0.57233 0 -0.93687 -0.31378 0.23164 -1.57469
GLU_743 -2.98992 0.25591 2.83686 -0.19451 0.02841 0.27483 0.49072 -1.32295 -0 -0 0.73388 -0.53362 0 0 0 0 0 0.073 0.02383 0 3.00183 0.06667 0 -2.7348 0.65229 0.22125 0.88366
ASN_744 -1.90567 0.09111 2.10948 -0.19614 0.04465 0.3281 0.25314 -0.9955 -0.00018 -0.00574 0.33332 -1.01697 0 0 0 0 0 -0.08613 0.00183 0 1.93962 -1.04328 0 -0.93687 0.26327 0.12213 -0.69986
ILE_745 -2.24137 0.21076 1.57602 -0.48486 0.36058 0.11315 0.24317 -0.83553 -0 -0 -0.1342 -0.01946 0 0 0 0 0 -0.04073 0.04647 0.37758 0 -0.61728 0 0.73287 -0.71277 0.21493 -1.21067
SER_746 -2.19617 0.11008 2.15916 -0.0257 0 0.06145 1.13053 -1.06898 -0.00206 -0.01543 0.03218 -0.82594 0 0 -0.77382 0 0 0.02019 0.0794 0.38299 0 -0.24409 0.62795 -0.77834 0.00865 0.1978 -1.12014
ASN_747 -3.21478 0.21519 3.04644 -0.3693 0.11003 0.72229 1.10494 -1.55629 -0.02004 -0.16264 -1.03717 -1.84778 0 0 0 0 0 -0.07148 0.08665 0 2.66578 -0.55656 0 -0.93687 -0.14299 0.23202 -1.73256
ASN_748 -3.99598 0.14685 3.40275 -0.1933 0.02756 0.31009 1.2154 -1.81719 -0.0143 -0.16776 0.1971 -0.52426 0 0 -0.77382 0 0 0.02454 0.03753 0 2.67064 -0.56343 0 -0.93687 -0.39786 0.50901 -0.84329
ARG_749 -5.16592 0.48673 4.56311 -0.59265 0.097 0.35662 2.10026 -2.22856 -0 -0 -2.69655 0.51147 0 0 -0.93224 0 0 -0.00907 0.09758 2.09244 0 0.38118 0 -1.2888 0.34622 0.50058 -1.38059
ASN_750 -2.64795 0.0773 2.24197 -0.18126 0.0072 0.25537 0.43943 -1.14505 -0.01102 -0.0784 0.16892 -0.30534 0 0 0 0 0 -0.00147 0.0217 0 1.85899 0.08836 0 -0.93687 0.35098 0.2267 0.42956
CYS_751 -4.75854 0.23591 3.12488 -0.03542 0 0.01299 1.39349 -1.35651 -0 -0 -1.5169 -0.05588 0 0 0 0 0 -0.0113 0.06051 0.25787 0 0.06027 0 3.6196 -0.12228 0.21399 1.12269
LYS_752 -3.66706 0.2101 3.0493 -0.30809 0.04008 0.14678 1.63835 -1.36782 -0.0071 -0.03788 -0.3154 0.13467 0 0 -0.95782 0 0 0.00702 0.05608 1.89769 0 0.02037 0 -1.5107 -0.2656 0.23921 -0.99782
ASN_753 -3.57708 0.27689 3.20767 -0.37124 0.09281 0.73065 1.42748 -1.58755 -0.00428 -0.01384 -1.10447 -1.87888 0 0 0 0 0 -0.02256 0.10356 0 2.41425 -0.68071 0 -0.93687 -0.39135 0.28023 -2.0353
THR_754 -4.05868 0.3495 4.24391 -0.20266 0.17372 0.07633 2.48065 -2.08522 -0 -0.0002 -1.66963 -0.69253 0 0 0 0 0 -0.03784 0.00026 0.09669 0 0.12116 2.30916 -1.0874 0.04837 0.31278 0.37835
ALA_755 -4.78223 0.61788 3.76906 -0.02497 0.00017 0 1.71888 -2.32069 -0.02115 -0.15289 -1.19816 -0.39518 0 0 0 0 0 -0.09683 0 0 0 -0.30701 0 1.8394 -0.019 0.29242 -1.08029
GLU_756 -5.50386 0.38201 7.03492 -0.44127 0.06353 0.8714 3.32795 -2.98418 -0.00339 -0.07259 -3.59406 -0.41625 0 0 0 -0.73828 0 -0.05023 0.00409 0 3.19957 -0.36262 0 -2.7348 -0.57974 0.25311 -2.3447
ASN_757 -4.36688 0.34857 5.49305 -0.17608 0.01503 0.25443 2.70166 -2.58461 -0.00816 -0.07308 -1.73642 -0.30566 0 0 0 0 0 0.06885 0.03269 0 1.59562 0.22661 0 -0.93687 -0.17823 0.25284 0.62334
GLU_758 -5.73176 0.30345 6.56327 -0.20988 0.02955 0.29268 2.37352 -3.00747 -0.04063 -0.312 -1.65809 -0.61212 0 0 0 0 0 0.03583 0.01267 0 3.00086 -0.25228 0 -2.7348 -0.1827 0.30923 -1.82065
LYS_759 -4.33393 0.28982 5.0695 -0.41758 0.05616 0.22884 2.27909 -2.39673 -0 -0 -1.50419 -0.13922 0 0 0 0 0 0.0499 0.00724 2.00927 0 0.05422 0 -1.5107 -0.38535 0.33528 -0.30838
GLU_760 -4.08916 0.29258 4.6078 -0.21029 0.02155 0.27161 2.14921 -2.21576 -0.00388 -0.05944 -1.43745 -0.56569 0 0 0 0 0 -0.01462 0.09019 0 3.00742 -0.25585 0 -2.7348 -0.39854 0.36542 -1.1797
GLU_761 -3.70419 0.30199 4.49221 -0.22108 0.02627 0.3111 1.60865 -1.96814 -0.01948 -0.15911 -1.05336 -0.61128 0 0 0 0 0 -0.05031 0.01668 0 3.09046 -0.35374 0 -2.7348 -0.65013 0.30197 -1.3763
LYS_762 -4.53165 0.46823 4.61036 -0.32631 0.04617 0.18094 2.46506 -2.09827 -0.01911 -0.0741 -2.58224 -0.15309 0 0 0 0 0 -0.06383 0.03184 1.74655 0 -0.06728 0 -1.5107 -0.62046 0.37564 -2.12224
VAL_763 -5.4301 1.14948 4.68404 -0.32871 0.34308 0.07721 3.33587 -2.49791 -0 -0 -2.95624 -0.26329 0 0 0 0 0 0.01039 0.07081 0.19767 0 -0.12513 0 1.9342 5.47397 1.45541 7.13077
PRO_764 -5.25879 0.95832 4.16453 -0.07203 1e-05 0.04423 1.56062 -1.8983 -0 -0 -1.6592 0.59894 0 0 0 0 0 -0.1338 0.02219 0.23908 0 -0.81717 0 -2.4119 5.95135 1.46365 2.75172
PHE_765 -6.70011 0.90722 4.35295 -0.95098 0.07428 0.36814 2.43945 -2.51241 -0.0063 -0.0654 -1.86115 0.03145 0 0 0 0 0 0.08042 0.069 0 1.78944 -0.48737 0 1.0402 0.26994 0.53989 -0.62133
PHE_766 -6.8163 0.71831 4.50692 -0.66355 0.05532 0.35474 2.72894 -2.70709 -0.01911 -0.0741 -2.22883 0.14093 0 0 0 0 0 0.01498 0.12916 0 2.37095 0.0002 0 1.0402 0.05461 0.54209 0.14837
LYS_767 -5.618 0.29407 5.34491 -0.28303 0.02061 0.11512 2.06915 -2.55339 -0 -0 -1.26251 -0.04831 0 0 0 0 0 0.10108 0.02186 1.70831 0 -0.00312 0 -1.5107 -0.19117 0.40933 -1.3858
ARG_768 -6.85628 0.44306 7.72204 -0.74166 0.10773 0.47247 2.66047 -3.49967 -0.0063 -0.0654 -2.30132 0.39359 0 0 0 0 0 0.00626 0.06121 1.44536 0 -0.04205 0 -1.2888 -0.33758 0.35217 -1.47469
MET_769 -7.14544 0.54475 6.01323 -0.37967 0.07229 0.23803 2.93136 -2.87103 -0 -0 -1.83615 -0.12143 0 0 0 0 0 -0.00959 0.01702 2.42985 0 -0.03646 0 0.60916 -0.22125 0.36964 0.60431
PHE_770 -4.81345 0.36705 4.60309 -0.55493 0.05836 0.23956 1.99299 -2.35786 -0 -0 -1.43281 -0.10372 0 0 0 0 0 0.18359 0.00993 0 2.89105 -0.03856 0 1.0402 -0.18005 0.30316 2.2076
ARG_771 -4.57586 0.27809 5.55132 -0.73987 0.11798 0.47893 1.92475 -2.53361 -0 -0 -1.37289 0.33085 0 0 0 0 0 0.02362 0.05007 1.44829 0 -0.08896 0 -1.2888 -0.30714 0.30135 -0.40187
ARG_772 -4.70077 0.35756 4.67911 -0.45488 0.05163 0.23496 1.92747 -2.06365 -0.01521 -0.08518 -0.79343 0.36201 0 0 0 0 0 -0.01999 0.10039 2.06155 0 -0.1817 0 -1.2888 -0.47735 0.3623 0.05603
LYS_773 -3.38422 0.33448 4.06669 -0.32478 0.05591 0.18334 1.67824 -1.7946 -0 -0 -1.59155 -0.17711 0 0 0 0 0 0.09359 0.05677 1.49645 0 0.10498 0 -1.5107 -0.05223 0.39606 -0.36868
LYS_774 -3.25784 0.61602 5.08099 -0.48357 0.08562 0.15851 2.00689 -2.1663 -0.01936 -0.12945 -2.63564 0.39438 0 0 0 0 0 0.27082 0.03053 2.30943 0 0.1161 0 -1.5107 0.37642 0.4076 1.65046
LYS_775 -4.46194 0.49128 4.08187 -0.54241 0.27852 0.3123 1.01514 -1.56038 -0.01808 -0.07807 -0.56541 0.48738 0 0 0 0 0 -0.05843 0.04963 2.86592 0 -0.03391 0 -1.5107 0.27106 0.69557 1.71933
ALA_776 -1.80975 0.21319 2.53099 -0.02846 0.01333 0 1.19741 -1.16024 -0 -0 -0.44836 -0.46488 0 0 -1.02873 0 0 1.71834 0 0 0 -0.1981 0 1.8394 0.60502 1.0666 4.04576
PRO_777 -4.61736 0.82114 2.52409 -0.1686 4e-05 0.11384 0.25652 -1.02748 -0 -0 0.05116 0.15054 0 0 0 0 0 -0.05174 0.01026 1.0494 0 -1.01807 0 -2.4119 0.06094 1.25705 -3.00017
ASN_778 -5.15302 0.43309 3.76205 -0.17336 0.03236 0.23312 1.60665 -1.90926 -0.03721 -0.26526 -0.25193 -0.42765 0 0 -0.56946 0 0 0.06108 0.09369 0 2.85431 -0.09357 0 -0.93687 -0.46446 1.15345 -0.05225
ASN_779 -4.23984 0.22963 4.5081 -0.24861 0.01099 0.37643 2.59244 -2.14274 -0.01562 -0.11983 -1.7385 -0.48804 0 0 -1.05682 -0.58435 0 -0.05537 0.14462 0 2.38986 0.11521 0 -0.93687 -0.18038 0.59042 -0.84927
LEU_780 -7.20242 1.29042 2.741 -0.51707 0.27245 0.1521 2.34818 -2.20826 -0 -0 -1.50812 0.18388 0 0 0 0 0 -0.02692 0.11195 0.22155 0 0.02666 0 0.18072 -0.17138 0.51766 -3.58761
ARG_781 -4.68715 0.44687 4.83059 -0.63478 0.0728 0.42734 2.64586 -2.28325 -0 -0 -2.07507 0.4529 0 0 -1.05682 -0.58435 0 -0.01163 0.12077 1.86107 0 -0.09307 0 -1.2888 -0.24251 0.62566 -1.47359
ILE_782 -5.76067 1.01546 2.7646 -0.50042 0.42931 0.10465 1.72297 -1.96826 -0.01934 -0.15937 -0.34151 -0.17508 0 0 0 0 0 -0.06942 0.08532 0.78004 0 -0.31449 0 0.73287 -0.27451 0.64307 -1.30475
ILE_783 -7.58245 0.86712 2.00069 -0.64524 0.27263 0.2182 1.95076 -2.09739 -0 -0 -1.27926 0.40379 0 0 0 0 0 -0.04742 0.0709 1.13082 0 -0.21599 0 0.73287 -0.04825 1.00525 -3.26298
TYR_784 -7.38795 1.00708 3.76097 -0.58807 0.08573 0.30278 2.93564 -2.65004 -0 -0 -2.31779 -0.28457 0 0 -0.66326 0 0 0.299 0.1133 0 2.60463 -0.00124 0.02769 1.2797 -0.11849 0.8927 -0.7022
LYS_785 -3.67183 0.4222 4.43528 -0.44566 0.10233 0.28541 2.09351 -2.02876 -0 -0 -2.00089 -0.28329 0 0 0 0 0 0.02169 0.00629 2.49445 0 -0.07134 0 -1.5107 -0.33918 0.46546 -0.02502
GLU_786 -4.13385 0.38016 4.90105 -0.45257 0.07625 0.90718 2.10674 -2.17425 -0.01934 -0.15937 -2.03745 -0.40488 0 0 0 -0.40106 0 0.0393 0.00144 0 3.04361 -0.08198 0 -2.7348 -0.33701 0.27041 -1.21044
ILE_787 -6.4928 1.35448 3.03156 -0.57927 0.32847 0.19029 2.45921 -2.19321 -0 -0 -1.62667 -0.22728 0 0 0 0 0 0.02932 0.07241 0.4553 0 0.18588 0 0.73287 -0.08912 0.48958 -1.87897
PHE_788 -3.93074 0.47002 3.67241 -1.00808 0.16184 0.34873 1.85482 -1.93904 -0 -0 -1.13146 -0.47481 0 0 0 0 0 -0.09642 0.07208 0 2.5131 0.20652 0 1.0402 -0.05209 0.52558 2.23266
SER_789 -3.0943 0.4028 2.59873 -0.03045 0.00029 0.05061 1.01254 -1.46066 -0 -0 0.26292 -1.03485 0 0 0 0 0 -0.0239 0.00133 0.19602 0 -0.35517 0.61351 -0.77834 -0.39126 0.21039 -1.81979
TYR_790 -8.03172 0.91293 4.85368 -0.68287 0.06357 0.38338 3.41079 -2.75844 -0.00825 -0.05943 -2.65801 -0.23265 0 0 0 0 0 -0.06453 2e-05 0 2.02162 -0.271 0.00308 1.2797 -0.48811 0.26737 -2.05886
LYS_791 -3.70216 0.2269 4.56866 -0.45936 0.12123 0.29208 2.38953 -2.12236 -0 -0 -2.38773 -0.25618 0 0 0 0 0 -0.02229 0.01562 1.67639 0 -0.05855 0 -1.5107 -0.10366 0.4609 -0.8717
LYS_792 -3.64172 0.33764 4.23088 -0.40829 0.06137 0.20961 1.61864 -1.95574 -0 -0 -0.80184 -0.07553 0 0 0 0 0 0.02383 0.00262 1.91333 0 0.08249 0 -1.5107 0.12422 0.32397 0.53477
ASP_793 -6.89646 0.4839 7.05475 -0.10187 0.00521 0.30504 3.36459 -3.28908 -0 -0 -4.3979 -0.30817 0 0 0 -0.80591 0 -0.04044 0.00188 0 1.69515 0.1468 0 -2.3716 -0.13844 0.20244 -5.09012
VAL_794 -6.1837 0.59878 4.83173 -0.31519 0.21062 0.07265 2.48926 -2.83034 -0 -0 -2.5779 -0.2273 0 0 0 0 0 0.00963 0.00224 0.10398 0 -0.27788 0 1.9342 -0.25523 0.33397 -2.08049
THR_795 -4.64397 0.17396 5.72055 -0.20113 0.10844 0.0724 2.96162 -2.62056 -0.00825 -0.05943 -3.64406 -0.06305 0 0 0 0 0 -0.00865 0.00375 0.0888 0 0.03295 2.29243 -1.0874 -0.05881 0.35121 -0.58918
ILE_796 -6.76987 0.35554 4.78829 -0.49626 0.39593 0.10166 2.99507 -2.73329 -0 -0 -3.06303 -0.05009 0 0 0 0 0 -0.05898 0.03256 0.61718 0 -0.39573 0 0.73287 -0.00601 0.43001 -3.12415
ILE_797 -10.1022 1.6095 5.13204 -0.51042 0.52563 0.09821 3.43944 -3.48177 -0 -0 -2.3008 0.14935 0 0 0 0 0 -0.04504 0.18389 0.45012 0 -0.42195 0 0.73287 0.08838 0.55065 -3.90216
PHE_798 -5.76021 0.29459 4.60064 -0.98773 0.07727 0.37503 2.45604 -2.57747 -0 -0 -2.47988 0.03301 0 0 0 0 0 0.03465 0.00176 0 1.7629 -0.45477 0 1.0402 0.1392 0.3549 -1.08986
PHE_799 -5.47296 0.31597 4.91563 -0.89417 0.05341 0.30028 2.58606 -2.66779 -0.00634 -0.03685 -2.49912 -0.02792 0 0 0 0 0 -0.00676 0.01289 0 1.76694 -0.4952 0 1.0402 0.06991 0.15054 -0.89528
SER_800 -6.45315 0.3799 6.61117 -0.03109 8e-05 0.02121 3.22222 -3.18582 -0.02192 -0.21464 -3.77181 0.01928 0 0 0 0 0 0.06103 0.00275 0.51407 0 0.30147 1.7741 -0.77834 0.02571 0.24288 -1.2809
ILE_801 -9.66095 1.49361 5.39738 -0.529 0.75337 0.10161 3.03901 -3.39647 -0 -0 -2.03285 0.12471 0 0 0 0 0 -0.04149 0.05559 0.44932 0 -0.44782 0 0.73287 0.08556 0.55506 -3.32049
LEU_802 -6.06595 0.3024 4.1823 -0.6258 0.30582 0.21621 2.03126 -2.35307 -0 -0 -1.91504 -0.11159 0 0 0 0 0 -0.00666 0.11978 1.13972 0 -0.18552 0 0.18072 0.17399 0.58473 -2.0267
VAL_803 -5.62846 0.62936 3.74292 -0.31135 0.19631 0.07028 2.23732 -2.48383 -0 -0 -1.16799 -0.11787 0 0 0 0 0 -0.07111 0.00294 0.03531 0 -0.35485 0 1.9342 0.08037 0.37961 -0.82685
ALA_804 -6.54801 0.73053 4.69722 -0.02147 0 0 2.97275 -3.04434 -0.00634 -0.03685 -2.31962 -0.35138 0 0 0 0 0 0.00086 0 0 0 -0.31136 0 1.8394 -0.24883 0.39259 -2.25486
GLY_805 -4.89063 0.49181 4.55035 -4e-05 0 0 2.19883 -2.45542 -0 -0 -2.31924 -0.4319 0 0 0 0 0 -0.07938 0 0 0 0.47128 0 0.83697 -0.05955 0.35913 -1.32779
GLY_806 -3.45009 0.35491 3.27429 -5e-05 0 0 1.58548 -1.75548 -0 -0 -0.89337 -0.4092 0 0 0 0 0 -0.08393 0 0 0 0.24157 0 0.83697 0.19971 0.27498 0.17579
LEU_807 -7.73705 1.30313 1.87205 -0.48318 0.1539 0.13633 1.82171 -2.15622 -0.00054 -0.00216 -1.5747 0.06649 0 0 0 0 0 -0.01189 0.04833 0.12997 0 -0.17353 0 0.18072 -0.29586 0.65038 -6.07211
TYR_808 -10.1352 2.126 4.0839 -0.56802 0.02221 0.27302 3.51565 -3.02243 -0.00054 -0.00216 -1.50556 -0.12812 0 0 0 -0.56311 0 0.08757 0.0344 0 2.39921 -0.15987 0.10942 1.2797 5.45791 2.04679 5.35076
PRO_809 -7.62932 1.70296 3.37217 -0.10295 0.00137 0.06373 2.06627 -1.72911 -0.01958 -0.11545 -1.28014 0.78309 0 0 0 0 0 -0.04718 0.18024 0.40131 0 -0.15515 0 -2.4119 5.66835 1.82896 2.57767
VAL_810 -5.95968 0.67513 3.29844 -0.37245 0.28475 0.09185 2.33519 -2.26441 -0 -0 -1.46437 -0.19554 0 0 0 0 0 -0.21886 0.00163 0.60303 0 0.42326 0 1.9342 -0.02849 0.41755 -0.43877
PHE_811 -10.139 1.93813 1.71826 -0.61655 0.0265 0.28469 2.92134 -2.51913 -0 -0 -1.77604 -0.02789 0 0 0 0 0 0.10419 0.09299 0 2.40907 0.01551 0 1.0402 -0.05605 0.4584 -4.12535
ALA_812 -6.39964 0.58206 3.13953 -0.02256 0 0 2.47428 -2.5813 -0 -0 -1.83504 -0.351 0 0 0 0 0 -0.05208 0 0 0 -0.27825 0 1.8394 -0.35946 0.51152 -3.33254
LEU_813 -6.84365 0.4871 4.46157 -0.69438 0.23766 0.27186 2.31333 -2.61369 -0.01002 -0.03596 -1.52433 0.08652 0 0 0 0 0 0.04758 0.08312 1.0262 0 -0.24677 0 0.18072 -0.28839 0.40658 -2.65491
LEU_814 -7.81718 0.59161 4.00321 -0.67534 0.23936 0.25421 2.72015 -2.69991 -0 -0 -2.13914 0.06208 0 0 0 0 0 0.0245 0.05171 1.04745 0 -0.26437 0 0.18072 -0.19573 0.54946 -4.06723
TYR_815 -11.1801 0.9415 5.22276 -0.68268 0.26347 0.3198 4.05552 -3.70562 -0 -0 -2.61283 -0.25885 0 0 0 -0.26885 0 0.06976 0.00236 0 3.04492 -0.08452 0.00024 1.2797 -0.25128 0.78592 -3.05881
ALA_816 -4.38914 0.45672 3.94744 -0.02135 0 0 2.20306 -2.33533 -0 -0 -1.0665 -0.34937 0 0 0 0 0 -0.02438 0 0 0 -0.1366 0 1.8394 -0.21422 0.61527 0.525
ARG_817 -6.70131 0.27029 6.3208 -0.44103 0.0581 0.21335 2.97603 -2.978 -0 -0 -3.67613 0.38864 0 0 0 0 0 -0.02413 0.08863 2.11826 0 -0.01665 0 -1.2888 -0.19398 0.30173 -2.58419
TYR_818 -12.0973 1.65559 4.81082 -0.82078 0.048 0.24851 3.7282 -3.66907 -0 -0 -3.03329 -0.29261 0 0 0 -0.41769 0 -0.00408 0.00109 0 2.20639 -0.28648 0.01397 1.2797 -0.03911 0.83246 -5.8357
VAL_819 -5.8383 0.76071 3.70208 -0.35723 0.17977 0.08789 2.12821 -2.44804 -0 -0 -1.64049 -0.13601 0 0 0 0 0 0.05351 0.07636 0.8981 0 0.0612 0 1.9342 -0.12033 1.07098 0.41261
SER_820 -3.88643 0.35563 5.17497 -0.02244 0 0.02122 2.26271 -2.47067 -0 -0 -1.13107 -0.23988 0 0 0 0 0 -0.03892 0.00797 0.45456 0 0.32992 0.60304 -0.77834 -0.04706 0.56124 1.15644
THR_821 -6.18663 0.41554 6.31193 -0.19864 0.08984 0.06995 3.32946 -3.0271 -0.02117 -0.22992 -3.69293 -0.02785 0 0 0 -0.57797 0 -0.0358 0.0016 0.10057 0 0.07781 2.37564 -1.0874 0.14332 0.30512 -1.86462
LEU_822 -8.61449 1.13226 1.98208 -0.54776 0.25042 0.15808 1.99725 -2.25044 -0 -0 -1.9528 0.2345 0 0 -0.49481 0 0 -0.11678 0.01488 0.29372 0 -0.08681 0 0.18072 -0.06929 0.61991 -7.26935
PHE_823 -4.88685 0.56944 2.70022 -0.64859 0.05677 0.4004 1.50634 -1.82754 -0 -0 -1.27873 0.14982 0 0 0 0 0 0.00653 0.04084 0 2.00789 -0.14517 0 1.0402 -0.20091 0.62142 0.11207
ASP_824 -4.30657 0.37101 6.15466 -0.09719 0.01005 0.26267 1.86247 -2.72346 -0.02317 -0.26163 -1.18913 -0.28396 0 0 0 0 0 0.25077 0.23792 0 1.963 0.0415 0 -2.3716 -0.25895 0.40409 0.04248
PHE_825 -2.16267 0.34716 1.67049 -0.82284 0.06818 0.07442 0.28428 -1.03796 -0 -0 -0.02729 -0.45936 0 0 0 0 0 -0.06998 0.07346 0 2.04857 0.13547 0 1.0402 -0.47021 0.51024 1.20218
ALA_826 -3.56576 0.56886 2.00877 -0.02755 0.00843 0 1.18651 -1.58122 -0.00129 -0.02056 -0.87351 -0.59764 0 0 0 0 0 -0.0544 0 0 0 0.26369 0 1.8394 -0.05421 0.48542 -0.41507
ASN_827 -5.25651 0.37203 4.54266 -0.47316 0.19364 0.95997 1.90037 -2.39846 -0.01663 -0.17089 -1.18013 -1.53708 0 0 -0.49481 0 0 -0.00669 0.17877 0 3.37761 -0.51233 0 -0.93687 0.35093 0.45529 -0.65229
LEU_828 -5.34267 0.68456 3.28242 -0.47693 0.15548 0.08717 2.23653 -2.07721 -0.02686 -0.14683 -1.9889 0.33032 0 0 0 0 0 0.08248 0.17296 0.34318 0 -0.1163 0 0.18072 -0.11193 0.65438 -2.07744
GLU_829 -4.88349 0.28462 3.84629 -0.55616 0.21318 1.50863 1.73075 -2.07123 -0.00172 -0.0326 -2.10317 -3.06118 0 0 0 0 0 -0.07977 0.00813 0 3.08078 -0.2186 0 -2.7348 -0.21306 0.62408 -4.65932
TYR_830 -5.17109 0.60967 4.1884 -0.69588 0.08002 0.37397 1.73115 -2.12199 -0.00349 -0.06004 -0.64663 -0.21346 0 0 0 0 0 0.02561 0.08174 0 2.39872 0.11391 0.00549 1.2797 -0.15732 0.51307 2.33153
ASN_831 -4.46013 0.30992 4.34968 -0.17539 0.06034 0.26602 2.07984 -2.22928 -0.01104 -0.07094 -1.35952 -0.32228 0 0 0 0 0 0.09226 0.04521 0 1.56126 0.17831 0 -0.93687 -0.07768 0.5157 -0.1846
SER_832 -6.2543 0.81145 4.90387 -0.02449 3e-05 0.02292 2.39386 -2.65633 -0.02557 -0.12627 -1.42949 -0.14103 0 0 0 0 0 0.6584 0.02174 0.83042 0 -0.11319 0.61543 -0.77834 -0.14517 0.64551 -0.79055
ASN_833 -7.29639 0.58898 7.13078 -0.30282 0.01334 0.5659 3.99695 -3.64576 -0.01628 -0.16989 -2.71258 -0.38728 0 0 -1.12437 0 0 0.22032 0.00011 0 3.50951 0.51407 0 -0.93687 -0.03774 0.71564 0.6256
LYS_834 -6.37944 0.42779 7.08555 -0.30402 0.02348 0.12986 3.07013 -3.21149 -0.04762 -0.17411 -2.978 -0.00925 0 0 0 0 0 0.09541 0.13572 1.67578 0 -0.037 0 -1.5107 -0.02563 0.43704 -1.5965
TYR_835 -9.99455 1.3703 5.30671 -0.5628 0.1918 0.27602 3.57347 -3.38272 -0 -0 -2.24176 -0.31275 0 0 0 -0.57797 0 0.1028 0.11161 0 3.12164 0.01912 0.08652 1.2797 -0.29164 0.62366 -1.30085
SER_836 -6.63992 0.37807 6.3386 -0.03172 0 0.06709 3.39768 -3.19324 -0.02153 -0.13318 -2.96257 -0.71388 0 0 0 0 0 0.02986 0.00904 0.84759 0 0.31968 1.74415 -0.77834 -0.05689 0.61989 -0.77962
ILE_837 -8.06283 1.01016 5.57897 -0.52472 0.42187 0.10533 2.82129 -3.31905 -0 -0 -2.39075 0.03256 0 0 0 0 0 0.02311 0.15778 0.53985 0 -0.43011 0 0.73287 0.0366 0.44053 -2.82655
TYR_838 -7.07928 0.87301 5.20322 -0.86029 0.03787 0.27194 3.14444 -2.94361 -0 -0 -2.4421 -0.31728 0 0 0 0 0 -0.01706 0.20898 0 1.79033 -0.43299 0.00938 1.2797 0.05271 0.48398 -0.73704
ILE_839 -10.433 1.59918 3.78471 -0.51345 0.49874 0.10368 3.03565 -3.31391 -0 -0 -2.34685 0.0048 0 0 0 0 0 0.00852 0.18898 0.52784 0 -0.39353 0 0.73287 0.09276 0.52995 -5.89308
LEU_840 -6.6419 0.55331 4.17392 -0.64161 0.28415 0.23761 2.80199 -2.77275 -0 -0 -1.76345 -0.11045 0 0 0 0 0 0.03453 0.26676 1.47818 0 -0.22041 0 0.18072 -0.017 0.53805 -1.61834
LEU_841 -5.95723 0.37759 4.74836 -0.47882 0.22349 0.11308 2.75501 -2.7498 -0 -0 -2.65899 0.21793 0 0 0 0 0 0.16675 0.02333 0.27184 0 -0.29437 0 0.18072 -0.25912 0.43066 -2.88957
ILE_842 -8.06256 1.25213 4.21917 -0.66945 0.46855 0.15403 3.37271 -3.0263 -0 -0 -2.76466 0.17708 0 0 0 0 0 -0.05079 0.22133 0.57286 0 -0.34508 0 0.73287 -0.24512 0.80221 -3.19103
ALA_843 -6.59415 1.03252 4.10787 -0.02292 0 0 2.90118 -2.97455 -0 -0 -2.42836 -0.36652 0 0 0 0 0 0.00457 0 0 0 -0.36258 0 1.8394 -0.26376 0.81429 -2.31302
ILE_844 -5.47702 0.37048 4.48989 -0.49037 0.32903 0.09742 2.5641 -2.52921 -0 -0 -1.71958 0.02655 0 0 0 0 0 -0.05988 0.00791 0.50269 0 -0.49666 0 0.73287 -0.14989 0.36815 -1.43352
ALA_845 -4.41827 0.12387 4.0281 -0.02207 0 0 2.55691 -2.41321 -0 -0 -2.05236 -0.36129 0 0 0 0 0 -0.04313 0 0 0 -0.30358 0 1.8394 -0.19141 0.21678 -1.04025
MET_846 -10.6504 1.36336 5.67072 -0.56262 0.10759 0.27203 3.11613 -3.18679 -0.01806 -0.09522 -2.76482 -0.04658 0 0 0 0 0 0.01641 0.4487 1.82844 0 0.10213 0 0.60916 -0.1079 0.34407 -3.5536
PHE_847 -7.94916 0.71736 5.67495 -1.02817 0.14003 0.399 2.8787 -3.15948 -0 -0 -3.41576 0.00404 0 0 0 0 0 0.02325 0.1651 0 1.79202 -0.51567 0 1.0402 0.23359 0.50273 -2.49726
ILE_848 -5.64729 0.35924 4.96591 -0.49714 0.35187 0.09914 2.24169 -2.58941 -0 -0.00013 -1.97379 0.09472 0 0 0 0 0 -0.06012 0.0236 0.47259 0 -0.46841 0 0.73287 0.15154 0.38926 -1.35386
SER_849 -5.56911 0.16458 5.93444 -0.02371 0 0.0223 2.87182 -2.80322 -0.02192 -0.21451 -2.76851 -0.32548 0 0 0 0 0 -0.04366 0.00408 0.48478 0 0.3024 0.60529 -0.77834 0.05004 0.22637 -1.88238
GLU_850 -9.00506 0.83293 11.0687 -0.4232 0.04331 0.81448 4.63351 -4.55757 -0 -0 -5.98058 -0.48614 0 0 0 -0.29908 0 -0.01966 0.03708 0 3.48104 -0.24541 0 -2.7348 -0.21835 0.24513 -2.8137
THR_851 -7.06177 0.38006 5.53799 -0.19653 0.09253 0.07045 3.11026 -3.15907 -0.03324 -0.17795 -3.72069 -0.05413 0 0 0 0 0 -0.00147 0.06586 0.08562 0 -0.02484 2.25674 -1.0874 -0.12079 0.43725 -3.60113
LEU_852 -6.56729 0.508 4.43678 -0.49009 0.22151 0.1142 2.752 -2.61184 -0.01184 -0.05683 -2.27536 0.24659 0 0 0 0 0 -0.04457 0.13118 0.40559 0 -0.26081 0 0.18072 -0.00557 0.70824 -2.61938
LYS_853 -10.9198 1.23453 11.1496 -0.43079 0.08846 0.19711 4.53994 -4.69184 -0 -0 -5.61054 0.22482 0 0 0 -0.29908 0 -0.03049 0.54213 2.26618 0 -0.05822 0 -1.5107 -0.36076 0.7864 -2.88304
ASN_854 -8.08894 0.36876 7.07461 -0.19918 0.00432 0.2663 3.30583 -3.64664 -0 -0 -2.94149 -0.31307 0 0 0 -1.0204 0 -1e-05 0.04 0 2.843 0.34364 0 -0.93687 -0.02696 0.47054 -2.45658
TYR_855 -8.85283 0.44722 5.19675 -1.10722 0.12201 0.4562 2.78166 -3.12946 -0 -0 -2.52853 -0.28935 0 0 0 0 0 0.01363 0.23431 0 1.87939 -0.35114 0.00171 1.2797 0.33914 0.34797 -3.15885
TYR_856 -9.81451 1.12795 5.02339 -0.58961 0.12463 0.26546 2.73837 -3.19689 -0.00194 -0.01246 -2.15541 -0.28214 0 0 0 0 0 -0.05118 0.01721 0 2.7362 0.1511 0.0014 1.2797 -0.03193 0.67414 -1.99651
ASN_857 -8.49767 1.01424 6.85597 -0.3461 0.02872 0.63667 2.99906 -3.82047 -0.01184 -0.05683 -1.72692 -0.37845 0 0 0 0 0 0.07356 0.19151 0 3.75007 0.31403 0 -0.93687 -0.05266 0.63497 0.67098
ASN_858 -8.42686 0.79165 8.3959 -0.18188 0.03051 0.27172 3.96787 -4.18472 -0 -0 -3.74683 -0.31815 0 0 -0.61042 0 0 0.12139 0.00573 0 1.41587 0.31578 0 -0.93687 0.0895 0.45622 -2.54358
LYS_859 -7.8452 0.58531 7.95828 -0.41512 0.09439 0.20861 3.97869 -3.50748 -0 -0 -4.60174 -0.05908 0 0 0 -0.80591 0 -0.00704 0.61279 1.84003 0 0.07813 0 -1.5107 0.05659 0.53597 -2.80347
ILE_860 -8.67968 0.82205 3.95756 -0.51235 0.46837 0.1022 2.75717 -2.80456 -0 -0 -2.27599 0.0075 0 0 0 0 0 -0.06084 0.02938 0.53173 0 -0.44465 0 0.73287 0.05254 0.43346 -4.88324
GLY_861 -4.82215 0.29429 4.68603 -4e-05 0 0 2.35649 -2.56895 -0 -0 -2.75956 -0.41568 0 0 0 0 0 0.02813 0 0 0 0.48443 0 0.83697 0.24346 0.3396 -1.29698
GLU_862 -8.01935 0.46949 9.46451 -0.74679 0.27645 1.4565 3.94671 -3.97321 -0.01053 -0.14693 -4.01634 -0.54613 0 0 0 -0.78751 0 0.02608 0.11651 0 3.38127 -0.25026 0 -2.7348 0.03251 0.37194 -1.68986
LYS_863 -6.14917 0.32916 6.18393 -0.47479 0.12246 0.28143 2.963 -2.73943 -0 -0 -2.84696 0.14007 0 0 0 0 0 0.14662 0.10349 2.38713 0 -0.04908 0 -1.5107 -0.47348 0.48198 -1.10436
VAL_864 -7.68408 1.19301 4.50833 -0.31344 0.2324 0.07166 2.99018 -2.93377 -0.00432 -0.03461 -2.6772 -0.17336 0 0 0 0 0 -0.0642 0.03096 0.08747 0 -0.38198 0 1.9342 -0.27709 0.63701 -2.85886
GLU_865 -7.4661 0.5658 8.9652 -0.35098 0.10161 0.41551 3.44932 -3.77553 -0.00381 -0.07633 -4.23134 -0.60474 0 0 0 0 0 0.12825 0.00966 0 3.21784 -0.17366 0 -2.7348 -0.21985 0.56604 -2.21792
LYS_866 -5.94197 0.22989 7.2415 -0.38706 0.04801 0.19033 2.83052 -3.04265 -0 -0 -3.22895 -0.10138 0 0 0 0 0 -0.00735 0.12712 1.91099 0 0.06256 0 -1.5107 -0.25963 0.35988 -1.47889
THR_867 -5.74628 0.32264 6.12196 -0.20925 0.16108 0.07653 2.92824 -2.87663 -0.00769 -0.09776 -3.32073 -0.07348 0 0 0 0 0 -0.03028 0.01221 0.09271 0 0.02986 2.28269 -1.0874 -0.0288 0.30925 -1.14113
MET_868 -11.2039 1.51538 5.04136 -0.34259 0.0676 0.08266 2.96312 -3.10994 -0.00922 -0.06087 -2.65159 0.0265 0 0 0 0 0 -0.00878 0.05681 1.79573 0 0.0962 0 0.60916 0.16904 0.36235 -4.60093
LYS_869 -8.38168 0.55514 9.58786 -0.31941 0.03666 0.1478 3.82619 -4.03301 -0.06845 -0.28063 -5.51269 -0.02468 0 0 0 -0.42281 0 0.0564 0.11102 1.75538 0 0.00417 0 -1.5107 -0.04063 0.34884 -4.16524
ARG_870 -7.14362 0.39299 8.17579 -0.54986 0.07617 0.29408 3.19125 -3.49462 -0.00209 -0.01425 -3.6237 0.46879 0 0 0 -0.65319 0 0.01269 0.0813 2.25538 0 0.0112 0 -1.2888 -0.02723 0.31116 -1.52658
ARG_871 -7.12441 0.29037 7.95128 -0.45774 0.04553 0.23051 3.33485 -3.48945 -0.00248 -0.04472 -4.03634 0.3828 0 0 0 -0.40106 0 -0.04011 0.03106 2.0824 0 -0.08815 0 -1.2888 -0.04011 0.39728 -2.2673
LEU_872 -8.47625 0.88807 4.13261 -0.47729 0.16811 0.10408 2.68559 -2.85631 -0 -0 -2.38432 0.23718 0 0 0 0 0 -0.03382 0.01923 0.48311 0 -0.2464 0 0.18072 -0.31324 0.53091 -5.35802
PHE_873 -11.2631 1.78582 2.24298 -0.87825 0.34473 0.40031 2.19983 -2.75635 -0 -0 -1.94995 -0.06066 0 0 0 0 0 -0.0111 0.00828 0 3.90244 -0.09239 0 1.0402 -0.13502 0.5757 -4.6465
GLU_874 -7.5132 0.83177 7.4004 -0.19455 0.0149 0.25741 3.0885 -3.48482 -1e-05 -0.00013 -3.13405 -0.57389 0 0 0 -1.23537 0 -0.02155 0.00061 0 3.01692 -0.23975 0 -2.7348 -0.32416 0.53697 -4.30879
ASN_875 -6.06549 0.31649 6.72365 -0.18598 0.04188 0.27508 3.17037 -3.30409 -0.00209 -0.01425 -2.49038 -0.27104 0 0 0 0 0 -0.00622 0.00145 0 1.4892 0.39748 0 -0.93687 -0.18711 0.48404 -0.56388
ILE_876 -7.45758 0.99037 3.08452 -0.66288 0.51583 0.15003 2.49223 -2.36751 -0.02152 -0.15671 -2.09552 0.27036 0 0 0 0 0 -0.05959 0.02926 0.57016 0 -0.31335 0 0.73287 0.05145 0.75618 -3.4914
LEU_877 -8.04682 0.8541 0.94112 -0.51809 0.18052 0.15557 1.33496 -1.85103 -0 -0 -0.70698 0.12322 0 0 0 0 0 -0.05712 0.1094 0.13548 0 -0.03139 0 0.18072 -0.10684 1.04171 -6.26146
TYR_878 -5.79666 0.57925 3.89178 -0.56716 0.22437 0.30942 2.13562 -2.26469 -1e-05 -0.00013 -1.43448 -0.30549 0 0 0 0 0 0.0108 0.0353 0 3.34434 -0.25908 0.00154 1.2797 -0.3387 0.63912 1.48484
GLN_879 -7.54192 0.26885 5.66903 -0.53257 0.04102 0.48257 2.44778 -2.70957 -0.03673 -0.27292 -2.59039 -0.29448 0 0 -0.41265 -0.33769 0 0.00068 0.08096 0 2.3386 -0.06399 0 -0.18838 -0.44102 0.37717 -3.71566
GLU_880 -7.07265 0.82071 7.96715 -0.40319 0.20248 0.58116 3.56876 -3.24562 -0.02053 -0.09157 -5.02487 -0.56795 0 0 -0.57743 -1.26826 0 0.08479 0.10719 0 4.48274 0.17492 0 -2.7348 -0.26754 0.40377 -2.88075
MET_881 -7.69912 0.78768 4.14852 -0.737 0.28111 0.37728 2.4885 -2.26738 -0 -0 -1.62783 -0.10684 0 0 0 0 0 -0.02686 0.12004 2.51769 0 -0.14757 0 0.60916 -0.26154 0.59411 -0.95004
SER_882 -4.48003 0.5878 5.05612 -0.02722 0 0.02138 1.92077 -2.30288 -0.01731 -0.08152 -1.80915 -0.59512 0 0 0 -0.30426 0 -0.07724 0.31546 0.69539 0 0.19896 1.09393 -0.77834 -0.14352 0.99109 0.26432
PHE_883 -10.1716 1.27879 4.18407 -0.88577 0.04247 0.34776 2.80322 -2.91168 -0.01661 -0.16923 -1.18762 0.0373 0 0 -0.93725 0 0 0.08261 0.00483 0 1.92655 -0.30154 0 1.0402 -0.048 0.82086 -4.06069
PHE_884 -9.22013 1.08337 2.3177 -0.66432 0.05599 0.36686 1.73962 -2.39467 -0.00322 -0.01006 -1.20134 0.15863 0 0 0 0 0 0.20438 0.09982 0 2.195 0.04866 0 1.0402 -0.05745 0.55628 -3.68468
ASP_885 -4.33955 0.18438 6.53988 -0.10786 0.00823 0.32857 2.96344 -2.74914 -0.00464 -0.08061 -3.67587 -0.26384 0 0 0 -0.58297 0 0.05501 0.00847 0 1.83017 -0.06201 0 -2.3716 -0.13712 0.43442 -2.02264
GLN_886 -4.95709 0.2947 6.09405 -0.33242 0.03696 0.18623 2.53363 -2.689 -0.01661 -0.16923 -1.3782 -0.10016 0 0 0 0 0 0.00757 0.00875 0 2.81637 0.1199 0 -0.18838 -0.35371 0.34107 2.25441
ASP_887 -3.41577 0.75962 4.60082 -0.11462 0.00703 0.34723 2.23475 -2.09613 -0.02071 -0.17078 -2.76718 -0.63901 0 0 0 0 0 -0.06844 0.05392 0 1.75341 0.0524 0 -2.3716 -0.22183 0.46382 -1.61308
LYS_888 -4.74616 0.29673 5.60292 -0.33902 0.0493 0.18473 2.46991 -2.33091 -0.0068 -0.08199 -3.23292 -0.031 0 0 -0.90112 -0.52182 0 0.06699 0.06582 1.84753 0 -0.01921 0 -1.5107 -0.14727 0.59783 -2.68719
ASN_889 -6.7624 0.63926 4.53538 -0.20847 0.09952 0.36821 2.17653 -2.65197 -0 -0 -2.75593 -0.58315 0 0 -0.93725 0 0 -0.00875 0.03866 0 2.5724 -0.70889 0 -0.93687 0.05223 0.94763 -4.12387
THR_890 -5.85645 1.00833 4.85329 -0.11792 0.06963 0.08331 3.09648 -2.62356 -0.0296 -0.22615 -2.21791 -0.35639 0 0 0 0 0 -0.01178 0.01774 0.06915 0 -0.12479 2.3016 -1.0874 -0.04965 1.40085 0.19878
PRO_891 -6.51024 0.89085 4.17352 -0.06494 0 0.04081 2.05457 -1.81039 -0 -0 -1.10002 0.59703 0 0 0 0 0 -0.13806 0.01724 0.15636 0 -0.37055 0 -2.4119 -0.10571 1.18462 -3.39682
GLY_892 -4.43337 0.31749 3.98796 -4e-05 0 0 1.75828 -2.19084 -0 -0 -1.70453 -0.41725 0 0 0 0 0 -0.07122 0 0 0 0.48403 0 0.83697 0.32508 0.48803 -0.61941
VAL_893 -9.03978 1.50761 4.547 -0.27457 0.1812 0.04597 3.28788 -3.33678 -0.00633 -0.03115 -1.43199 0.12145 0 0 0 0 0 0.03172 0.00267 0.68554 0 -0.0143 0 1.9342 0.30823 0.5721 -0.90934
LEU_894 -9.34879 0.77838 3.04795 -0.4924 0.28923 0.10891 2.44751 -2.75374 -0 -0 -2.06044 0.22129 0 0 0 0 0 0.3326 0.07034 0.33635 0 -0.28067 0 0.18072 -0.03487 0.77239 -6.38526
SER_895 -6.19449 0.49556 7.10081 -0.02685 0 0.06208 3.31823 -3.4297 -0.00973 -0.06967 -3.83205 -0.67864 0 0 0 -0.34451 0 0.0104 0.01034 0.65179 0 0.34071 0.60956 -0.77834 0.01283 0.54936 -2.20231
ALA_896 -4.81429 0.22108 4.55614 -0.02261 0 0 2.62162 -2.6285 -0.02185 -0.14455 -1.84444 -0.36957 0 0 0 0 0 0.0076 0 0 0 -0.38546 0 1.8394 -0.08842 0.41004 -0.66381
HIS_D_897 -7.40966 0.47061 7.44586 -0.33769 0.00354 0.38849 3.22252 -3.63738 -0.05352 -0.30231 -3.42058 -0.40324 0 0 0 0 0 -0.01396 0.02254 0 2.65249 -0.06049 0 -0.45461 -0.29505 0.53513 -1.64731
ILE_898 -7.88605 0.67242 3.09306 -0.49449 0.31542 0.10563 2.30385 -2.51907 -0 -0 -1.17048 -0.13845 0 0 0 0 0 -0.05297 0.00234 0.67939 0 -0.32476 0 0.73287 -0.06736 0.72314 -4.0255
ASN_899 -6.7477 0.51012 5.49321 -0.18769 0.04657 0.28296 2.42438 -3.00083 -0 -0 -2.40897 -0.19927 0 0 0 -0.27734 0 0.02663 0.00498 0 1.55347 0.48733 0 -0.93687 0.2331 0.60653 -2.08939
ARG_900 -7.90617 0.68403 7.6264 -0.82642 0.26363 0.56842 3.21334 -3.72869 -0.05413 -0.36581 -4.11044 0.10492 0 0 0 -1.03446 0 0.00123 0.15854 3.13904 0 -0.10442 0 -1.2888 0.28694 0.66155 -2.7113
ASP_901 -6.98498 0.45138 8.50758 -0.10513 0.00412 0.31146 3.2664 -3.75064 -0.02177 -0.14788 -3.90346 -0.43484 0 0 0 0 0 -0.0529 0.03895 0 1.70066 0.18571 0 -2.3716 -0.11788 0.55876 -2.86605
VAL_902 -8.25511 1.14906 4.20847 -0.27453 0.2249 0.04469 2.56105 -2.91585 -0.02575 -0.11321 -1.57499 0.40804 0 0 0 0 0 0.08378 0.0609 0.86017 0 -0.16125 0 1.9342 -0.16567 0.66473 -1.28638
HIS_903 -6.29034 0.55651 5.91897 -0.64011 0.00725 0.66499 2.49813 -2.9937 -0 -0 -1.51134 -0.31076 0 0 0 0 0 -0.00741 0.00085 0 1.55419 -0.19014 0 -0.45461 0.03557 0.60904 -0.55291
LEU_904 -8.45403 0.7865 5.43733 -0.53006 0.36375 0.11474 2.40235 -3.21325 -0 -0 -2.09577 0.08405 0 0 -0.64518 0 0 0.06699 0.04146 3.36921 0 -0.26534 0 0.18072 -0.07035 0.34422 -2.08267
LEU_905 -10.1701 1.33891 4.32632 -0.50125 0.39628 0.12263 2.98408 -3.23173 -0.01002 -0.05222 -2.04159 0.23476 0 0 0 0 0 0.02966 0.04099 0.3156 0 -0.29262 0 0.18072 -0.3021 0.57589 -6.05579
LYS_906 -7.2316 0.91367 7.38594 -0.73038 0.17864 0.45985 3.55105 -3.4913 -0.02188 -0.09105 -3.80156 -0.00648 0 0 0 0 0 -0.05385 0.39064 3.44734 0 -0.06003 0 -1.5107 -0.24136 0.59019 -0.32286
THR_907 -4.89055 0.29815 5.08239 -0.1303 0.04198 0.06733 2.70175 -2.49897 -0 -0 -2.74924 -0.32166 0 0 -1.70653 0 0 -0.01011 0.12062 0.08197 0 0.12605 4.15184 -1.0874 -0.0345 0.50475 -0.25242
GLY_908 -3.16434 0.45123 3.20665 -8e-05 0 0 2.10676 -1.72904 -0 -0 -2.23798 -0.33448 0 0 -0.66326 0 0 -0.18193 0 0 0 0.60314 0 0.83697 0.36619 0.35829 -0.38188
LEU_909 -8.18868 1.04109 2.71757 -0.49092 0.22779 0.1317 1.68325 -2.41213 -0 -0 -0.7548 0.11463 0 0 0 0 0 0.03063 0.31604 0.32782 0 0.00671 0 0.18072 0.48611 0.39636 -4.18612
VAL_910 -7.06512 0.93022 4.25409 -0.30651 0.17501 0.05635 3.57095 -2.79916 -0 -0 -2.60677 0.25758 0 0 0 0 0 0.32294 0.00553 0.00679 0 0.39599 0 1.9342 0.81522 0.73412 0.68143
ASN_911 -7.79832 0.87383 6.12775 -0.32458 0.03905 0.66636 3.71369 -3.2359 -0 -0 -2.0308 -0.63599 0 0 -0.61042 -1.0204 0 0.29172 0.02567 0 2.26028 -0.20652 0 -0.93687 1.81175 1.01308 0.02338
ASN_912 -5.76972 0.70343 5.2907 -0.174 0.02473 0.25753 3.25419 -2.81157 -0 -0 -2.49218 -0.37456 0 0 -1.06135 0 0 0.12998 0.00769 0 1.49453 0.02821 0 -0.93687 1.09987 0.80346 -0.52592
ILE_913 -6.43306 0.69023 4.74054 -0.49707 0.48825 0.09648 2.73683 -2.74344 -0 -0 -2.23822 0.09645 0 0 0 0 0 -0.0592 0.02004 0.47316 0 -0.45036 0 0.73287 0.00592 0.85703 -1.48353
VAL_914 -9.04077 1.29074 3.83035 -0.32441 0.31831 0.07328 2.29516 -2.96062 -0 -0 -1.3558 -0.04588 0 0 0 0 0 -0.07007 6e-05 0.06853 0 -0.33524 0 1.9342 0.02417 0.93576 -3.36223
ILE_915 -8.60172 1.12147 4.62575 -0.48852 0.34857 0.09589 3.10918 -2.9683 -0 -0 -1.99856 0.04145 0 0 0 0 0 -0.06867 0.10968 0.48284 0 -0.48779 0 0.73287 0.03216 0.61595 -3.29775
PHE_916 -8.92658 0.97685 4.49575 -0.8538 0.04749 0.30247 2.88076 -2.96819 -0 -0 -2.65158 -0.03511 0 0 0 0 0 -0.00772 0.50044 0 1.82507 -0.43066 0 1.0402 0.08699 0.49495 -3.22267
SER_917 -5.63456 0.39069 5.65872 -0.03058 0 0.07003 2.78067 -2.82489 -0 -0 -2.52998 -0.51096 0 0 0 0 0 0.09159 0.00131 0.83975 0 0.32288 0.62083 -0.77834 0.05488 0.33641 -1.14155
HIS_918 -10.1448 1.7141 9.43489 -0.79542 0.09299 0.86243 4.55279 -4.81199 -0.00081 -0.01818 -3.71426 -0.37125 0 0 0 0 0 -0.00497 0.01473 0 1.9591 -0.23651 0 -0.45461 0.1343 0.41408 -1.3734
PHE_919 -11.4467 2.52644 3.96026 -0.53835 0.31282 0.24357 3.02142 -3.09926 -0 -0 -2.67019 -0.02509 0 0 0 0 0 0.63464 0.00283 0 3.94779 0.12432 0 1.0402 -0.02831 1.40511 -0.58854
ILE_920 -7.95346 1.07892 5.2369 -0.67335 0.61949 0.15577 3.09438 -3.07516 -0.00211 -0.01497 -2.62458 0.25509 0 0 0 0 0 -0.05307 0.06537 0.56652 0 -0.41775 0 0.73287 -0.14563 1.63936 -1.5154
MET_921 -8.32474 0.68505 5.66647 -0.36539 0.07712 0.22531 3.02711 -3.01368 -0 -0 -2.59664 -0.16239 0 0 0 0 0 0.29372 0.19696 2.50122 0 -0.04493 0 0.60916 -0.09425 0.73298 -0.58692
LEU_922 -8.85998 1.18057 5.29851 -0.72571 0.28353 0.29403 2.98617 -3.171 -0 -0 -2.67186 0.12012 0 0 0 0 0 -0.00442 0.22382 0.82797 0 -0.20317 0 0.18072 -0.07022 0.60241 -3.70851
PHE_923 -8.35671 1.29356 4.58801 -0.96691 0.13048 0.32365 2.85418 -2.85944 -0.01362 -0.15927 -2.13962 -0.00844 0 0 0 0 0 -0.00937 0.00533 0 1.90047 -0.51325 0 1.0402 0.07315 0.60051 -2.21709
LEU_924 -6.13164 0.42292 4.84361 -0.4832 0.19962 0.10924 2.52558 -2.67726 -0 -0 -2.47696 0.24555 0 0 0 0 0 0.0217 0.03326 0.45622 0 -0.25339 0 0.18072 -0.03781 0.37005 -2.6518
VAL_925 -6.32367 0.40719 5.0827 -0.31334 0.23306 0.07244 2.7976 -2.70682 -0.00211 -0.01497 -2.64348 -0.21638 0 0 0 0 0 -0.04902 0.00449 0.10896 0 -0.27819 0 1.9342 -0.18677 0.29297 -1.80114
SER_926 -6.76487 0.83608 6.90012 -0.02696 0 0.06199 3.54919 -3.27858 -0 -0 -3.76745 -0.64783 0 0 0 0 0 0.01248 0.04177 0.63961 0 0.35661 0.60224 -0.77834 0.07351 0.35132 -1.83911
MET_927 -7.36331 0.72404 4.41807 -0.34116 0.05375 0.21344 2.51237 -2.56296 -0 -0 -2.45073 -0.1427 0 0 0 0 0 0.13276 0.02731 2.38355 0 -0.07259 0 0.60916 0.05869 0.43026 -1.37006
VAL_928 -4.43556 0.27652 4.82206 -0.31234 0.21441 0.07144 2.56313 -2.42414 -0 -0 -2.1307 -0.14323 0 0 0 0 0 -0.00389 0.01273 0.05337 0 -0.35827 0 1.9342 -0.10397 0.3296 0.36533
MET_929 -9.08678 0.81994 4.97883 -0.3275 0.10459 0.02342 2.9258 -3.03098 -0.00136 -0.00945 -2.39971 -0.02041 0 0 0 0 0 -0.00585 0.10379 1.09151 0 0.02338 0 0.60916 -0.01392 0.2475 -3.96803
SER_930 -6.87615 0.2528 6.74028 -0.03164 0 0.06568 3.39546 -3.4137 -0 -0 -2.95266 -0.74512 0 0 0 -0.33052 0 -0.00671 0.00022 0.67064 0 0.3466 1.73756 -0.77834 0.11658 0.29994 -1.50909
PHE_931 -6.11802 0.73935 4.31403 -0.96217 0.07389 0.35175 2.12048 -2.52625 -0 -0 -0.82784 0.01827 0 0 0 0 0 0.01564 0.03357 0 1.78637 -0.44909 0 1.0402 0.13317 0.24062 -0.01602
TYR_932 -3.9278 0.27642 3.263 -0.92999 0.04444 0.33729 1.29905 -1.77123 -0 -0 -0.46587 -0.28597 0 0 0 0 0 -0.01716 0.00876 0 1.87358 -0.38503 2e-05 1.2797 0.02062 0.19377 0.8136
PHE_933 -10.1436 1.20546 3.5171 -0.60087 0.26741 0.30851 1.96008 -2.48146 -0 -0 -0.87797 -0.18373 0 0 0 0 0 -0.01715 0.3231 0 3.44722 -0.21442 0 1.0402 0.05722 0.37739 -2.01553
CYS_934 -8.24416 1.08866 4.90902 -0.07224 0.06449 0.08059 3.30437 -2.56698 -0.01586 -0.1733 -2.79448 -0.52261 0 0 0 0 0 0.03316 0.04188 0.05964 0 -0.42605 0 3.6196 1.85496 1.09404 1.33471
PRO_935 -5.46235 0.58862 2.28661 -0.08849 5e-05 0.05513 1.69861 -1.44626 -0 -0 -0.92947 0.69413 0 0 0 0 0 -0.11991 0.01156 0.56381 0 -0.41234 0 -2.4119 1.56054 1.00042 -2.41125
ILE_936 -6.79329 0.91783 2.39974 -0.6646 0.47873 0.15072 1.9605 -1.88111 -0 -0 -0.62571 0.24992 0 0 0 0 0 -0.02581 0.05031 0.61923 0 -0.46704 0 0.73287 -0.24468 0.59866 -2.54372
VAL_937 -8.22868 1.3098 3.63532 -0.32658 0.27889 0.07577 3.17266 -2.74691 -0 -0 -1.9143 -0.46569 0 0 0 0 0 -0.04531 0.00149 0.31189 0 -0.25914 0 1.9342 -0.07299 0.97568 -2.36389
ALA_938 -6.1442 0.70419 4.70219 -0.02267 0 0 2.92913 -3.00499 -0 -0 -2.39272 -0.39525 0 0 0 0 0 0.20197 0 0 0 -0.3516 0 1.8394 -0.34954 0.95013 -1.33396
ALA_939 -4.11695 0.29229 4.4335 -0.02076 0 0 2.59288 -2.44605 -0 -0 -2.09484 -0.35722 0 0 0 0 0 0.14962 0 0 0 -0.27218 0 1.8394 -0.50029 0.53407 0.03348
VAL_940 -7.91913 1.4128 3.58575 -0.30628 0.21005 0.06709 2.88937 -2.83386 -0 -0 -1.83694 0.01282 0 0 0 0 0 -0.06245 0.03005 0.05395 0 -0.30679 0 1.9342 -0.26624 0.28323 -3.05239
LEU_941 -9.37788 1.22776 3.70892 -0.5062 0.28304 0.12912 2.8089 -2.92574 -0 -0 -2.64346 0.21137 0 0 0 0 0 0.40776 0.07171 0.28607 0 -0.25669 0 0.18072 -0.2092 0.54516 -6.05864
THR_942 -5.5261 0.61563 5.92372 -0.19729 0.08557 0.06879 3.38027 -2.94496 -0 -0 -3.49268 -0.15829 0 0 0 0 0 0.298 0.00432 0.10995 0 0.00534 2.35534 -1.0874 -0.15817 0.62827 -0.0897
PHE_943 -5.95873 0.76073 4.07091 -0.73638 0.02159 0.20931 2.5472 -2.51332 -0 -0 -2.21083 -0.13698 0 0 0 0 0 0.06332 0.07979 0 1.8589 -0.52599 0 1.0402 0.09359 0.83954 -0.49716
ILE_944 -9.38199 1.24218 4.33828 -0.6004 0.45964 0.18329 2.80064 -3.27188 -0 -0 -1.508 0.06489 0 0 0 0 0 0.11375 0.03543 1.59443 0 -0.00931 0 0.73287 -0.03856 1.45057 -1.79417
TYR_945 -8.25573 1.14294 4.93766 -0.90214 0.04268 0.32335 2.91528 -2.85442 -0 -0 -2.23279 -0.3575 0 0 0 0 0 0.00961 0.43056 0 2.22903 -0.43042 0.02143 1.2797 -0.08415 1.05235 -0.73256
PHE_946 -7.34698 0.47709 5.14715 -0.64134 0.05201 0.28821 2.31331 -2.84266 -0 -0 -2.27589 -0.01547 0 0 0 0 0 0.27111 0.09428 0 2.36807 0.18047 0 1.0402 -0.08046 0.53145 -0.43946
ILE_947 -7.58714 0.77278 5.29424 -0.49554 0.40461 0.09943 2.86547 -3.09918 -0 -0 -2.14398 0.0094 0 0 0 0 0 -0.05697 0.01282 0.49473 0 -0.44086 0 0.73287 -0.07842 0.55232 -2.66341
ASN_948 -6.59529 0.40973 6.31107 -0.17676 0.02228 0.26367 3.0222 -3.25487 -0.01345 -0.13976 -2.73065 -0.32724 0 0 0 0 0 0.02216 0.01275 0 1.41499 0.38693 0 -0.93687 0.07317 0.36492 -1.87104
MET_949 -7.00773 0.62499 5.57199 -0.32257 0.08577 0.02241 2.57001 -2.63986 -0 -0 -2.3149 0.01952 0 0 0 0 0 0.0134 0.05782 1.06283 0 0.06196 0 0.60916 0.12794 0.32371 -1.13355
ARG_950 -5.68852 0.36798 6.20867 -0.75335 0.09855 0.49318 2.61928 -3.07932 -0 -0 -2.40644 0.32829 0 0 0 0 0 0.00799 0.00912 1.43683 0 -0.08491 0 -1.2888 -0.10749 0.34855 -1.49039
VAL_951 -7.30323 0.69188 4.68982 -0.31867 0.30517 0.07351 3.02463 -3.07523 -0 -0 -2.44798 -0.21091 0 0 0 0 0 -0.05098 0.00612 0.09705 0 -0.30594 0 1.9342 -0.26718 0.31435 -2.84339
PHE_952 -7.98036 0.80377 5.34954 -0.49404 0.01987 0.17396 2.87508 -3.09022 -0 -0 -2.69942 -0.12767 0 0 0 0 0 0.02344 0.18812 0 2.97844 -0.13228 0 1.0402 -0.15257 0.41595 -0.80818
ALA_953 -4.64101 0.26653 4.5868 -0.02172 0 0 2.60638 -2.70549 -0 -0 -2.48329 -0.34903 0 0 0 0 0 0.07091 0 0 0 -0.22792 0 1.8394 -0.28503 0.37819 -0.96528
VAL_954 -6.53526 0.54387 4.99288 -0.31153 0.22149 0.07078 2.65822 -2.97199 -0 -0 -2.1096 -0.09295 0 0 0 0 0 -0.06881 0.02262 0.0459 0 -0.34083 0 1.9342 -0.21281 0.20688 -1.94694
ARG_955 -10.9237 0.63109 9.63546 -0.79062 0.18913 0.52376 4.25393 -4.65544 -0 -0 -3.40656 0.38089 0 0 0 0 0 -0.00509 0.29421 2.73542 0 -0.06874 0 -1.2888 -0.0873 0.31145 -2.27095
ALA_956 -5.21775 0.38603 5.51883 -0.02065 0 0 2.84726 -2.89166 -0.00458 -0.02822 -2.73305 -0.32413 0 0 0 0 0 -0.02607 0 0 0 -0.06908 0 1.8394 -0.10901 0.4203 -0.41237
ARG_957 -5.65424 0.27503 6.21605 -0.73933 0.09 0.4712 2.64497 -3.03609 -0 -0 -3.35891 0.33745 0 0 0 0 0 -0.02795 0.03628 1.43653 0 -0.0811 0 -1.2888 -0.23886 0.33781 -2.57995
LEU_958 -6.59562 0.47239 5.46488 -0.47587 0.20525 0.11216 2.66821 -2.9195 -0.01842 -0.04803 -2.17168 0.22365 0 0 0 0 0 -0.00804 0.03233 0.39342 0 -0.26879 0 0.18072 -0.30484 0.32085 -2.73696
THR_959 -5.73688 0.16666 5.7863 -0.19769 0.09424 0.07075 2.83425 -2.75897 -0 -0 -3.38996 -0.06715 0 0 0 0 0 0.03768 0.00526 0.0638 0 -0.02784 2.31003 -1.0874 -0.01183 0.27436 -1.63438
LYS_960 -6.92499 0.34339 6.23181 -0.57531 0.20804 0.25909 2.82352 -2.8563 -0 -0 -2.15012 0.10297 0 0 0 0 0 0.00159 0.04351 2.79273 0 0.07995 0 -1.5107 0.0935 0.2321 -0.80522
SER_961 -5.06653 0.32843 6.0696 -0.03164 1e-05 0.02191 2.96331 -2.79713 -0.00458 -0.02822 -3.13542 0.01137 0 0 0 0 0 -0.01849 0.00882 0.51603 0 0.30232 1.75969 -0.77834 -0.01423 0.30303 0.40996
LYS_962 -8.34902 0.69606 9.20262 -0.41159 0.09162 0.31977 3.38962 -3.82701 -0.01842 -0.04803 -1.90717 0.39246 0 0 0 0 0 0.09587 0.04542 2.3427 0 -0.05263 0 -1.5107 -0.18173 0.63816 0.908
GLU_963 -6.06144 0.30212 7.27814 -0.54448 0.06136 0.9665 2.95752 -3.05835 -0.00939 -0.07209 -4.18354 -0.70796 0 0 0 -1.30329 0 0.13383 0.02663 0 3.73457 -0.31656 0 -2.7348 -0.49684 0.8024 -3.22567
ILE_964 -7.25817 0.91292 5.09983 -0.49207 0.33531 0.09647 2.80278 -2.74234 -0 -0 -1.9647 0.09424 0 0 0 0 0 -0.04641 0.07933 0.57111 0 -0.50503 0 0.73287 -0.28749 0.53314 -2.0382
GLU_965 -6.60779 0.51209 8.44347 -0.21438 0.02081 0.28858 4.14519 -3.72533 -0.00793 -0.0599 -4.53432 -0.61061 0 0 0 -1.11756 0 0.05221 0.01831 0 3.20775 -0.34099 0 -2.7348 -0.30833 0.45653 -3.117
LYS_966 -7.97488 0.63237 8.92852 -0.30732 0.0304 0.14387 3.4961 -3.71086 -0 -0 -4.74685 0.00667 0 0 0 -0.5641 0 0.01312 0.32204 1.65503 0 -0.07929 0 -1.5107 -0.47552 0.46789 -3.6735
LYS_967 -6.51902 0.78303 7.19109 -0.41213 0.06449 0.20006 2.91496 -3.1388 -0.01815 -0.07835 -2.40089 -0.0207 0 0 0 0 0 -0.00633 0.07666 1.9617 0 0.05882 0 -1.5107 -0.0582 0.37687 -0.53558
GLU_968 -4.66934 0.4168 6.33531 -0.21091 0.02993 0.2936 2.24202 -2.78179 -0 -0 -3.20625 -0.57666 0 0 0 0 0 -0.05656 0.021 0 3.0187 -0.30428 0 -2.7348 -0.26248 0.24911 -2.1966
ASN_969 -5.39504 0.29102 5.89511 -0.17405 0.01698 0.25019 2.41427 -2.91851 -0.0008 -0.01332 -2.45363 -0.29901 0 0 -0.51645 0 0 0.03838 0.03095 0 1.54026 0.5924 0 -0.93687 -0.05852 0.30634 -1.39032
MET_970 -10.6553 1.86788 5.98115 -0.53685 0.45226 0.20821 3.02444 -3.39106 -0.02062 -0.17252 -2.29148 -0.43318 0 0 0 0 0 -0.02899 0.06351 2.34835 0 -0.09125 0 0.60916 0.17097 0.9711 -1.9242
SER_971 -4.89644 0.75438 5.56085 -0.0285 0 0.06685 2.8338 -2.71189 -0 -0 -2.92105 -0.7368 0 0 -0.68987 0 0 -0.03443 0.01673 0.84216 0 0.33654 1.38564 -0.77834 0.21553 1.27647 0.49164
SER_972 -2.14305 0.22935 3.19584 -0.03743 0.00017 0.05124 1.56912 -1.4808 -0 -0 -1.54453 -0.52195 0 0 -0.51645 0 0 -0.12287 0.09129 0.16333 0 -0.24974 1.81149 -0.77834 0.04272 0.83369 0.59308
GLY_973 -2.5241 0.28323 3.05236 -0.0001 0 0 1.93239 -1.58607 -0.02123 -0.15002 -1.04474 -0.27544 0 0 0 0 0 -0.12992 0 0 0 0.52752 0 0.83697 0.54375 0.58851 2.03312
VAL_974 -6.43172 0.93704 3.01585 -0.2835 0.23591 0.0612 1.3293 -2.35477 -0 -0 -1.50504 0.31674 0 0 0 0 0 -0.06855 0.27886 0.17207 0 -0.16703 0 1.9342 0.49939 0.74245 -1.28758
PHE_975 -6.1227 0.49116 2.0355 -0.62141 0.05314 0.33168 2.03103 -1.72567 -0 -0 -1.23107 0.22486 0 0 -0.97467 0 0 0.10302 0.08874 0 2.69209 -0.05234 0 1.0402 0.11503 0.57419 -0.94722
ALA_976 -4.41361 0.84125 2.15631 -0.02446 1e-05 0 1.73255 -1.81623 -0.01293 -0.12874 -1.69719 -0.27502 0 0 -0.76274 0 0 -0.01951 0 0 0 0.11063 0 1.8394 0.49928 0.25521 -1.7158
PHE_977 -7.15529 1.65614 0.83366 -0.6505 0.06816 0.38027 0.80383 -1.54674 -0.00867 -0.06157 -1.04312 0.30686 0 0 0 0 0 -0.07458 0.82578 0 2.37232 1.18846 0 1.0402 5.55598 0.68839 5.17958
SER_978 -3.3559 0.35671 4.12715 -0.01768 0 0.03082 2.44638 -1.91633 -0.04186 -0.31566 -2.20435 -1.01616 0 0 -0.93759 0 0 -0.05397 0.00184 0.98666 0 -0.51622 0.60349 -0.77834 5.88024 0.87663 4.15587
SER_979 -2.40764 0.13222 2.82403 -0.02926 0.00051 0.04747 1.41623 -1.28973 -0 -0 -1.25542 -0.94827 0 0 -0.68987 0 0 -0.06309 0.00831 0.15149 0 -0.36193 0.60222 -0.77834 0.13578 0.44271 -2.06259
ASP_980 -2.76799 0.37079 4.84008 -0.11661 0.02613 0.36047 1.50871 -1.90386 -0 -0 -2.70162 -0.25301 0 0 0 -0.52182 0 -0.06349 3e-05 0 2.26007 -0.30845 0 -2.3716 -0.66533 0.30675 -2.00076
ASP_981 -5.53913 0.46598 7.82387 -0.10902 0.02832 0.31406 3.75079 -3.09184 -0.05111 -0.30894 -5.72348 -0.37409 0 0 -0.93759 -0.3767 0 0.04069 0.11237 0 3.11708 0.23909 0 -2.3716 -0.31696 0.6063 -2.7019
GLU_982 -6.50319 0.88435 7.46775 -0.34415 0.10118 0.42208 2.93077 -2.81518 -0.03963 -0.21132 -4.99592 -0.31345 0 0 0 0 0 0.03583 0.11642 0 2.52502 0.23929 0 -2.7348 0.58813 0.97413 -1.67271
MET_983 -8.36832 1.61054 3.42454 -0.56363 0.22235 0.14313 0.84944 -1.70333 -0 -0 0.37032 -0.33617 0 0 0 0 0 -0.07108 0.36156 2.58065 0 -0.07885 0 0.60916 0.39705 0.91868 0.36603
PHE_984 -7.21684 0.68104 4.52853 -0.69645 0.07441 0.37967 1.4035 -2.40308 -0.0081 -0.05763 -1.21647 0.20933 0 0 0 0 0 -0.03868 0.0557 0 2.40097 -0.05082 0 1.0402 0.08025 0.5647 -0.26975
LYS_985 -8.85673 0.7718 8.66974 -0.40788 0.12177 0.13798 4.49802 -3.55899 -3e-05 -0.00066 -5.06051 0.08185 0 0 -0.90112 -0.3767 0 -0.03108 0.51316 2.64362 0 0.01993 0 -1.5107 -0.00587 0.58323 -2.66916
ASP_986 -8.07908 1.07754 9.49073 -0.21287 0.00723 0.69382 4.9162 -4.2158 -0.02126 -0.15067 -6.72533 -0.10792 0 0 -1.73741 0 0 0.0922 0.00049 0 3.14959 0.13434 0 -2.3716 5.53566 1.92346 3.39933
PRO_987 -7.57901 1.32215 4.77382 -0.08702 3e-05 0.05441 2.08989 -2.22855 -0.00222 -0.01311 -1.31342 0.73774 0 0 0 0 0 0.0183 0.01374 0.44122 0 0.08575 0 -2.4119 5.52277 2.06315 3.48774
SER_988 -6.61282 0.5557 7.22908 -0.02777 0 0.06312 3.63654 -3.35306 -0.02185 -0.14455 -3.68712 -0.68927 0 0 0 -0.34178 0 0.03293 0.00176 0.48775 0 0.37118 0.94833 -0.77834 0.19473 0.88759 -1.24784
PHE_989 -9.61081 1.00069 5.46274 -1.07798 0.12757 0.41611 3.02627 -3.26692 -0.02681 -0.15661 -2.24675 0.04829 0 0 0 0 0 0.00483 0.03528 0 1.85165 -0.36629 0 1.0402 0.36468 0.81074 -2.56311
LEU_990 -9.39315 0.69801 3.97634 -0.48252 0.16098 0.10694 2.43278 -2.94938 -0 -0 -2.1544 0.25187 0 0 0 0 0 -0.00547 0.0315 0.38685 0 -0.25126 0 0.18072 -0.17131 0.69286 -6.48866
ILE_991 -9.78746 0.78018 3.99222 -0.49094 0.33467 0.09445 2.82383 -3.06644 -0 -0 -1.68758 0.13541 0 0 0 0 0 -0.06896 0.05503 0.47771 0 -0.48878 0 0.73287 -0.06172 0.39314 -5.83236
GLN_992 -8.93269 0.88914 8.27122 -0.47535 0.30413 0.29984 3.39802 -3.93831 -0.00222 -0.01311 -4.05555 -0.611 0 0 0 -0.35154 0 -0.02631 0.02313 0 3.70637 0.09444 0 -0.18838 0.08424 0.51349 -1.01042
GLU_993 -8.15611 0.55366 9.26363 -0.3576 0.11231 0.40149 4.3568 -4.17794 -0.02978 -0.28092 -6.72 -0.67301 0 0 -1.00268 0 0 -0.00586 0.01326 0 3.71877 -0.04468 0 -2.7348 -0.06703 0.65172 -5.17876
ALA_994 -6.64358 0.68467 3.15964 -0.0233 0 0 2.38141 -2.7637 -0.0187 -0.09898 -0.87801 -0.3677 0 0 0 0 0 -0.00101 0 0 0 -0.31606 0 1.8394 -0.35261 0.50451 -2.89403
PHE_995 -9.68063 1.06055 2.71909 -0.52195 0.3074 0.24398 2.48238 -2.77573 -0 -0 -1.57475 -0.26725 0 0 0 0 0 0.00783 0.11278 0 3.65277 -0.07968 0 1.0402 -0.34461 0.57445 -3.04317
TYR_996 -8.96043 1.02578 5.99948 -0.6171 0.47622 0.29565 3.35047 -3.25695 -0.01415 -0.15485 -3.06209 -0.3137 0 0 -0.73112 0 0 -0.00108 0.01132 0 2.97097 0.10014 0.03651 1.2797 -0.18503 0.74733 -1.00293
ASN_997 -8.5636 0.93902 7.78358 -0.2493 0.07764 0.36243 4.21555 -3.98756 -0.01132 -0.13853 -4.12211 -0.49778 0 0 0 -0.87699 0 0.01491 0.03449 0 2.96298 -0.68126 0 -0.93687 -0.39607 0.73623 -3.33456
MET_998 -10.1111 1.63513 5.79995 -0.81954 0.30357 0.43084 3.17673 -3.36438 -0 -0 -1.80222 -0.13537 0 0 0 0 0 0.02649 0.15311 1.96 0 -0.09598 0 0.60916 -0.38457 0.66359 -1.95463
HIS_D_999 -5.28145 0.59745 5.71189 -0.70951 0.02113 0.69634 1.98762 -2.74415 -0 -0 -1.24441 -0.31207 0 0 0 -0.52661 0 0.03229 0.00045 0 1.57235 -0.25613 0 -0.45461 0.00351 0.49369 -0.41222
THR_1000 -6.88642 0.46643 5.16523 -0.19505 0.11744 0.0717 2.60505 -2.90355 -0.01505 -0.15233 -1.30317 -0.49292 0 0 0 0 0 -0.02883 0.02624 0.09315 0 0.01546 2.28883 -1.0874 0.12804 0.28503 -1.80211
VAL_1001 -10.0215 1.09193 4.47697 -0.29896 0.16048 0.06374 3.29593 -3.39851 -0 -0 -3.32539 -0.00245 0 0 0 0 0 0.01114 0.05277 0.06928 0 -0.25469 0 1.9342 -0.04492 0.47481 -5.71518
ILE_1002 -7.65428 0.64517 5.83892 -0.50321 0.46761 0.10193 2.43249 -3.08404 -0.01546 -0.09473 -1.48808 0.00837 0 0 0 0 0 -0.06925 0.03086 0.60037 0 -0.42636 0 0.73287 -0.07432 0.52981 -2.02133
ASN_1003 -6.02742 0.44972 5.55399 -0.1775 0.01432 0.263 2.4107 -2.93924 -0.02663 -0.24165 -1.23085 -0.33737 0 0 0 -0.52661 0 -0.07067 0.09303 0 1.44412 0.25035 0 -0.93687 -0.02709 0.39889 -1.66378
TYR_1004 -7.51514 0.77914 4.47206 -0.63627 0.43739 0.34438 2.17351 -2.56349 -0.02094 -0.18709 -0.54576 -0.29078 0 0 0 0 0 -0.04328 0.02848 0 3.39891 -0.09253 6e-05 1.2797 -0.06267 0.67047 1.62617
GLY_1005 -2.53102 0.21337 3.22023 -5e-05 0 0 1.69778 -1.55459 -0.0506 -0.22818 -0.58201 -0.39174 0 0 0 0 0 -0.17774 0 0 0 -1.38132 0 0.83697 -0.19976 0.52456 -0.6041
LEU_1006 -9.0297 1.1637 2.69253 -0.53845 0.30171 0.16779 2.4913 -2.43872 -0 -0 -2.3432 0.084 0 0 0 0 0 -0.08363 0.13602 0.06371 0 -0.07598 0 0.18072 -0.34597 0.29955 -7.27463
GLU_1007 -8.89297 0.98931 8.33739 -0.23137 0.08262 0.37747 3.22458 -3.78125 -0 -0 -2.25813 -0.60915 0 0 0 -0.65853 0 -0.05644 0.23422 0 3.23983 -0.24807 0 -2.7348 -0.49893 0.50385 -2.98039
ASP_1008 -4.50825 0.27688 6.84139 -0.10638 0.00533 0.32119 2.49034 -3.01523 -0 -0 -4.56204 -0.22855 0 0 0 -0.54597 0 0.10641 0.03774 0 1.93413 -0.02728 0 -2.3716 -0.39188 0.40646 -3.33729
TYR_1009 -8.14431 1.03333 3.66894 -0.91893 0.04655 0.28272 2.51189 -2.68148 -0.02776 -0.18226 -1.69232 -0.31208 0 0 0 0 0 0.03018 0.31434 0 1.76594 -0.43789 0.00051 1.2797 -0.00544 0.22513 -3.24323
PHE_1010 -10.8731 1.16733 3.00521 -0.6302 0.03806 0.25125 2.98933 -3.02862 -0 -0 -2.77961 -0.04605 0 0 0 0 0 0.01466 0.30741 0 2.51394 0.04007 0 1.0402 0.01531 0.46797 -5.50682
CYS_1011 -7.28935 0.42108 5.10784 -0.0475 0 0.01668 2.76347 -2.66128 -0 -0 -3.16965 -0.0498 0 0 0 0 0 -0.01089 0.00106 0.28737 0 0.27145 0 3.6196 0.02159 0.55633 -0.162
ASN_1012 -5.02485 0.33785 6.03697 -0.18113 0.03222 0.27177 2.70823 -2.85053 -0.00689 -0.10322 -2.31795 -0.25549 0 0 0 0 0 0.0213 0.03307 0 1.48759 0.44307 0 -0.93687 0.20814 0.36053 0.26379
LEU_1013 -8.68366 0.90319 3.34569 -0.493 0.13589 0.10503 2.71056 -2.67467 -0 -0 -2.21644 0.22165 0 0 0 0 0 -0.04229 0.0403 0.37078 0 -0.2722 0 0.18072 -0.02919 0.84399 -5.55364
ILE_1014 -10.3729 1.16048 3.98104 -0.50667 0.37933 0.10154 2.97829 -3.17487 -0 -0 -2.55869 0.04614 0 0 0 0 0 -0.04071 0.09517 0.5465 0 -0.49203 0 0.73287 -0.11338 0.99238 -6.24553
GLU_1015 -6.52932 0.52826 6.74121 -0.36078 0.07812 0.434 3.12803 -3.22284 -0.00939 -0.12444 -3.53272 -0.63131 0 0 0 -0.44794 0 0.01036 0.15784 0 3.29511 -0.16126 0 -2.7348 -0.18952 0.47067 -3.10071
LYS_1016 -5.09463 0.29289 4.85523 -0.29858 0.02689 0.13175 2.07544 -2.30881 -0 -0 -1.09572 -0.03759 0 0 0 0 0 0.16539 0.03107 1.72971 0 0.00373 0 -1.5107 -0.43236 0.28833 -1.17795
ALA_1017 -6.07319 0.66683 3.24121 -0.01998 0 0 2.46251 -2.47075 -0.01135 -0.05315 -1.64865 -0.33794 0 0 0 0 0 -0.01005 0 0 0 -0.14086 0 1.8394 -0.35098 0.37242 -2.53453
ILE_1018 -7.91493 0.96078 4.36224 -0.51 0.44703 0.10557 2.98233 -2.64578 -0 -0 -2.44856 -0.06135 0 0 0 0 0 0.00189 0.01518 0.79708 0 -0.2351 0 0.73287 -0.18785 0.57382 -3.02479
ASP_1019 -5.26418 0.7715 8.2656 -0.22332 0.00209 0.73576 3.63655 -3.47421 -0.00563 -0.01993 -8.56868 0.07945 0 0 0 0 0 -0.15553 0.15513 0 3.74061 0.01597 0 -2.3716 0.03925 0.6105 -2.03067
TYR_1020 -8.43651 0.68442 5.21417 -0.64516 0.02926 0.30119 2.58993 -2.99267 -0.01349 -0.12594 -2.40456 -0.2524 0 0 0 0 0 -0.02209 0.1704 0 2.50781 -0.00405 0.00961 1.2797 -0.04712 0.40298 -1.75449
LYS_1021 -6.42893 0.80487 7.10269 -0.40906 0.04609 0.21208 3.27266 -3.09713 -0.04651 -0.38705 -3.5132 -0.12686 0 0 0 0 0 -0.01586 0.0748 2.16523 0 -0.03564 0 -1.5107 -0.14035 0.42496 -1.60792
ASN_1022 -5.5496 0.2383 5.93462 -0.36399 0.01571 0.70942 2.3116 -2.68437 -0.00806 -0.12204 -1.92272 -0.16496 0 0 0 -0.77937 0 0.00998 0.00188 0 2.7699 0.28456 0 -0.93687 0.01421 0.4388 0.19699
LYS_1023 -4.724 0.52685 6.90613 -0.37119 0.05279 0.23501 2.42236 -2.99533 -0.00527 -0.01272 -4.47928 0.41462 0 0 0 0 0 0.00817 0.01042 2.35686 0 0.01984 0 -1.5107 -0.05074 0.27427 -0.92191
GLY_1024 -3.74226 0.10486 4.31381 -4e-05 0 0 1.94074 -2.09585 -0 -0 -1.99374 -0.4153 0 0 0 0 0 -0.05002 0 0 0 0.53908 0 0.83697 0.16581 0.19225 -0.20369
GLN_1025 -7.16678 0.70266 7.56733 -0.55694 0.03833 0.57277 3.26557 -3.39788 -0.02275 -0.20122 -4.37994 -0.18282 0 0 0 0 0 -0.03313 0.00648 0 4.35208 0.02315 0 -0.18838 0.23434 0.42703 1.05991
LYS_1026 -5.47901 0.34115 5.36094 -0.4293 0.08023 0.24214 2.45242 -2.57051 -0.00309 -0.01899 -2.29169 -0.14261 0 0 0 0 0 -0.02708 0.0036 1.85561 0 0.00914 0 -1.5107 -0.04675 0.48722 -1.68729
ARG_1027 -6.77964 0.37859 8.04189 -0.77303 0.16581 0.50902 3.32247 -3.3887 -0 -0 -3.21398 0.47332 0 0 0 -1.11756 0 0.11902 0.51307 2.48848 0 -0.06015 0 -1.2888 -0.20128 0.4055 -0.40594
ARG_1028 -7.13373 0.18878 7.76527 -0.77776 0.17019 0.52755 3.50367 -3.50524 -0 -0 -2.94078 0.27093 0 0 -0.60563 0 0 -0.04668 0.21084 2.8069 0 -0.11288 0 -1.2888 -0.36633 0.46159 -0.8721
ILE_1029 -9.22154 1.3216 5.01523 -0.51177 0.43141 0.10305 2.92843 -3.40575 -0 -0 -3.09823 0.07941 0 0 0 0 0 -0.0428 0.0942 0.57095 0 -0.41649 0 0.73287 -0.21657 0.44277 -5.19324
ILE_1030 -5.84313 0.26993 4.22627 -0.50337 0.35191 0.10353 2.30995 -2.4866 -0.01137 -0.07853 -2.08029 -0.02673 0 0 0 0 0 -0.01497 0.05761 0.61046 0 -0.37016 0 0.73287 -0.02128 0.45856 -2.31534
VAL_1031 -6.69399 0.52038 4.16303 -0.31956 0.29415 0.07316 2.81182 -2.6971 -0 -0 -1.80278 -0.07869 0 0 0 0 0 -0.04861 0.03376 0.0316 0 -0.30214 0 1.9342 -0.00802 0.36164 -1.72715
ASN_1032 -7.36096 0.43792 6.36231 -0.183 0.04022 0.27454 2.92442 -3.37237 -0 -0 -2.57191 -0.30449 0 0 0 0 0 -0.03699 0.01818 0 1.44483 0.54478 0 -0.93687 0.1341 0.30457 -2.28072
ALA_1033 -6.42309 0.37867 4.19739 -0.02108 0 0 2.44499 -2.92411 -0 -0 -2.69784 -0.34576 0 0 0 0 0 -0.02298 0 0 0 -0.09347 0 1.8394 0.06158 0.24586 -3.36041
ALA_1034 -4.54832 0.13044 3.98018 -0.02192 0 0 2.28996 -2.29347 -0 -0 -2.42342 -0.33646 0 0 0 0 0 -0.0436 0 0 0 -0.10197 0 1.8394 -0.1773 0.23992 -1.46655
LEU_1035 -7.99083 0.5871 4.38569 -0.48606 0.20428 0.11596 3.02294 -2.92065 -0 -0 -1.95928 0.21388 0 0 0 0 0 0.1991 0.03179 0.37307 0 -0.27301 0 0.18072 -0.18783 0.35905 -4.14407
TRP_1036 -10.7489 0.88486 7.4497 -0.63994 0.0996 0.3096 3.50038 -4.14178 -0 -0 -3.4346 -0.39513 0 0 -0.29162 0 0 0.06155 0.03324 0 2.90278 -0.05891 0 1.6906 -0.18407 0.53682 -2.42586
GLY_1037 -5.01441 0.4045 4.73588 -5e-05 0 0 2.30468 -2.5837 -8e-05 -0.00047 -2.23226 -0.41986 0 0 0 0 0 -0.08835 0 0 0 0.2323 0 0.83697 0.4379 0.39864 -0.9883
PHE_1038 -6.03297 0.62276 4.72553 -1.04977 0.12364 0.37941 2.66886 -2.7784 -0 -0 -1.77462 0.02644 0 0 0 0 0 0.00382 0.01225 0 1.72987 -0.5041 0 1.0402 0.62611 0.29988 0.1189
SER_1039 -5.9163 0.60403 5.74064 -0.02387 0 0.02375 2.69964 -2.90612 -0.01345 -0.13976 -1.91882 -0.26404 0 0 0 0 0 0.04558 0.08668 0.59605 0 0.25773 0.64465 -0.77834 -0.04309 0.48647 -0.81855
GLN_1040 -7.27056 0.52868 6.97395 -0.93425 0.15568 1.04373 2.90465 -3.35022 -0.0036 -0.05647 -2.45001 -0.80296 0 0 0 -0.67169 0 -0.00487 0.11073 0 2.84907 -0.1681 0 -0.18838 -0.27689 0.59988 -1.01161
SER_1041 -5.59321 0.43877 6.17429 -0.02768 0 0.04641 3.15636 -2.96641 -6e-05 -0.00032 -2.89093 -1.19405 0 0 0 0 0 0.024 0.15755 0.5045 0 0.22639 0.61815 -0.77834 -0.29165 0.63374 -1.76248
ALA_1042 -5.25885 0.50655 3.8862 -0.02274 0 0 2.80839 -2.60368 -2e-05 -0.00015 -2.60646 -0.3969 0 0 0 0 0 -0.05133 0 0 0 -0.35505 0 1.8394 -0.4918 0.42506 -2.32138
GLN_1043 -7.88377 0.65019 5.67932 -0.3187 0.03794 0.28014 2.64218 -3.29981 -0.01261 -0.12519 -1.61256 -0.46302 0 0 0 0 0 0.02394 0.02244 0 3.3327 -0.17605 0 -0.18838 -0.60624 0.48844 -1.52905
LEU_1044 -7.4272 0.71064 4.37457 -0.48248 0.25615 0.10515 2.90015 -2.82648 -0.00042 -0.00118 -1.81723 0.15491 0 0 0 0 0 0.10436 0.03041 0.3811 0 -0.28466 0 0.18072 -0.18705 0.66277 -3.16577
PHE_1045 -6.29213 0.94133 4.42263 -0.79835 0.15817 0.31677 3.03175 -2.62397 -0 -0 -1.90296 -0.12323 0 0 0 0 0 -0.01628 0.00263 0 4.05664 -0.11893 0 1.0402 -0.0217 0.55643 2.629
ILE_1046 -9.79508 1.41445 3.00344 -0.73349 0.83843 0.26193 2.49206 -2.97568 -0 -0 -2.2077 0.13588 0 0 0 0 0 -0.02377 0.17451 0.88907 0 0.32653 0 0.73287 -0.21983 0.72144 -4.96493
ASN_1047 -7.14499 0.98843 5.2642 -0.17734 0.05241 0.27023 3.30714 -3.26277 -0 -0 -2.3522 -0.34757 0 0 0 0 0 0.11504 0.08285 0 1.56466 0.10284 0 -0.93687 -0.1153 0.72931 -1.85994
SER_1048 -6.97207 0.80607 6.50379 -0.02395 0 0.02122 3.6482 -3.26986 -0.00068 -0.01303 -1.84215 -0.47141 0 0 0 0 0 0.05309 0.01938 0.53258 0 0.28943 0.60603 -0.77834 -0.01991 0.58792 -0.3237
PHE_1049 -8.09342 1.29156 3.49422 -0.51294 0.10383 0.20242 2.6953 -2.73248 -0 -0 -2.26041 0.16431 0 0 0 0 0 -0.00948 0.00769 0 4.34758 -0.33038 0 1.0402 -0.04929 0.88408 0.24279
ALA_1050 -5.93125 0.2691 3.28571 -0.02167 0 0 2.73489 -2.63197 -0 -0 -1.83233 -0.35987 0 0 0 0 0 0.00758 0 0 0 -0.35139 0 1.8394 -0.30235 0.70647 -2.58767
TYR_1051 -10.9497 1.69823 2.95915 -0.60965 0.04078 0.28421 3.07327 -3.09148 -0 -0 -2.4924 -0.24897 0 0 0 0 0 0.2695 0.05518 0 2.34506 0.11946 0.00167 1.2797 -0.37009 0.42388 -5.21222
TRP_1052 -7.60266 0.67098 3.95667 -1.43887 0.18252 0.65698 2.69277 -2.74163 -0 -0 -2.55019 -0.27048 0 0 0 0 0 0.03665 0.00028 0 1.68706 -0.24008 0 1.6906 -0.1136 0.55556 -2.82745
PHE_1053 -9.56096 1.1192 3.69241 -0.59442 0.02432 0.24435 2.92287 -3.04867 -0.00172 -0.00659 -2.53778 -0.08635 0 0 0 0 0 0.26377 0.19033 0 2.41582 0.19958 0 1.0402 -0.16391 0.57688 -3.31068
GLY_1054 -5.43549 1.04301 5.17016 -5e-05 0 0 2.83828 -2.96321 -0.02453 -0.09991 -2.30606 -0.41781 0 0 0 0 0 -0.09706 0 0 0 -0.08386 0 0.83697 0.62596 0.55666 -0.35691
SER_1055 -5.36432 0.48532 5.44648 -0.02621 0 0.06231 2.49405 -2.64352 -0 -0 -2.23472 -0.70451 0 0 0 0 0 -0.00127 0.00865 0.57268 0 0.37901 0.60413 -0.77834 1.02584 0.40225 -0.27216
PHE_1056 -7.08299 0.70501 3.79607 -0.7617 0.03802 0.18759 2.28644 -2.42346 -0 -0 -1.69204 -0.1396 0 0 0 0 0 0.00549 0.02708 0 2.10474 -0.468 0 1.0402 0.34647 0.85332 -1.17737
LEU_1057 -8.96631 1.18751 4.68516 -0.73327 0.44807 0.20343 2.71176 -2.87591 -0 -0 -3.33685 0.34152 0 0 0 0 0 -0.0073 0.04982 2.62776 0 -0.28811 0 0.18072 -0.03785 1.14447 -2.66538
ILE_1058 -8.63921 1.126 4.18187 -0.47617 0.29845 0.08914 2.51456 -2.99216 -0.00172 -0.00659 -2.27348 0.01832 0 0 0 0 0 0.03381 0.24423 0.58851 0 -0.50618 0 0.73287 -0.07368 0.84687 -4.29456
LYS_1059 -3.29579 0.23711 3.40634 -0.43323 0.07482 0.25535 1.37139 -1.66728 -0.02453 -0.09991 -0.76593 -0.16228 0 0 0 0 0 -0.04442 0.00206 2.09979 0 -0.06382 0 -1.5107 -0.16219 0.50943 -0.27377
ARG_1060 -3.60481 0.31586 3.72333 -1.02497 0.27373 0.70715 1.34912 -1.69948 -0 -0 -0.63373 0.11849 0 0 0 0 0 -0.01089 0.27177 2.71995 0 -0.04495 0 -1.2888 -0.36904 0.31609 1.11883
GLY_1061 -1.6573 0.14817 2.44486 -5e-05 0 0 1.01052 -1.18516 -0 -0 -1.09169 -0.37606 0 0 0 0 0 -0.17611 0 0 0 -1.25588 0 0.83697 -0.54932 0.47513 -1.37592
THR_1062 -2.85219 0.24475 2.10989 -0.2117 0.17262 0.07953 0.688 -1.15952 -0.00759 -0.03201 -0.37559 -0.53614 0 0 0 0 0 -0.03136 0.09692 0.39608 0 -0.14772 2.37983 -1.0874 -0.20104 0.34792 -0.12671
ILE_1063 -7.83007 1.69474 2.25771 -0.58106 0.38339 0.09944 1.31896 -1.7649 -0.00759 -0.03201 -0.75461 0.3167 0 0 0 0 0 -0.06102 0.04344 1.12469 0 -0.53796 0 0.73287 0.0936 0.62791 -2.87579
LEU_1064 -4.67522 0.58036 4.56049 -0.4639 0.19708 0.07805 2.3366 -2.22793 -0 -0 -2.95797 0.28914 0 0 -0.80993 0 0 -0.00708 0.00239 0.3883 0 -0.2564 0 0.18072 -0.22631 0.81721 -2.19439
VAL_1065 -6.0592 0.99558 2.84151 -0.35922 0.22406 0.08753 1.92506 -2.00833 -0 -0 -1.45686 -0.08663 0 0 0 0 0 -0.09088 7e-05 0.76348 0 0.20434 0 1.9342 -0.27494 0.49134 -0.86888
ASP_1066 -4.25185 0.48264 5.03011 -0.11518 0.00934 0.35384 1.9003 -2.33902 -0 -0 -1.62985 -0.42834 0 0 0 0 0 -0.0884 0.03932 0 1.78326 -0.02935 0 -2.3716 -0.36492 0.34319 -1.67651
ASP_1067 -7.34543 0.70231 8.90662 -0.1056 0.00648 0.31935 4.24975 -3.9152 -0 -0 -5.60398 -0.15504 0 0 -0.80993 -0.70519 0 0.35639 0.00327 0 2.24919 -0.17211 0 -2.3716 -0.34781 0.52344 -4.21509
PHE_1068 -11.5599 1.7965 4.06942 -0.55876 0.01452 0.20187 2.76663 -3.23578 -0 -0 -2.28844 -0.09623 0 0 0 0 0 -0.03546 0.58414 0 2.65139 0.00167 0 1.0402 -0.17205 0.69368 -4.12664
MET_1069 -8.3486 0.58352 4.2634 -0.47167 0.13359 0.29658 2.65214 -2.67472 -0 -0 -2.39068 -0.09863 0 0 0 0 0 0.11238 0.34478 2.46421 0 0.0193 0 0.60916 -0.08307 0.57849 -2.00983
LYS_1070 -9.55312 0.96274 8.41767 -0.53672 0.24023 0.42825 4.43407 -3.93706 -0 -0 -5.72032 0.53599 0 0 0 -0.70519 0 -0.00671 0.13274 1.9552 0 0.05111 0 -1.5107 -0.15062 0.72293 -4.2395
SER_1071 -6.51691 0.47869 6.38524 -0.03062 0 0.07017 3.10907 -2.99776 -0.0145 -0.16385 -2.61249 -0.51284 0 0 0 -0.33052 0 0.01999 0.00891 0.83262 0 0.31873 0.62474 -0.77834 -0.08366 0.53265 -1.66069
LEU_1072 -7.99178 0.79722 4.06551 -0.46227 0.13032 0.10584 2.92762 -2.82956 -0 -0 -2.40565 0.21146 0 0 0 0 0 0.06618 0.38964 0.43691 0 -0.25484 0 0.18072 -0.08854 0.34907 -4.37217
PHE_1073 -9.6666 0.97774 3.51952 -0.49102 0.10428 0.18279 2.66795 -2.92823 -0 -0 -1.84647 -0.13764 0 0 0 0 0 -0.0438 0.01733 0 3.18629 -0.03864 0 1.0402 -0.22724 0.69572 -2.98782
THR_1074 -7.91738 0.87531 6.23428 -0.19063 0.0475 0.06112 3.72633 -3.40962 -0.00957 -0.07949 -3.91995 0.02269 0 0 0 0 0 0.09932 0.01742 0.07161 0 0.01128 2.2896 -1.0874 -0.06315 1.00994 -2.21078
PHE_1075 -8.57348 0.64226 4.04911 -0.92688 0.08489 0.44082 2.91193 -2.9249 -0.00036 -0.00357 -2.71144 0.15593 0 0 0 0 0 0.05195 0.12905 0 2.83072 0.11477 0 1.0402 -0.04153 1.02749 -1.70306
ILE_1076 -5.8602 0.40784 3.84636 -0.47732 0.31353 0.09701 2.40001 -2.47751 -0 -0 -1.78701 0.02386 0 0 0 0 0 0.04394 0.02171 0.68318 0 -0.27506 0 0.73287 -0.01043 0.80098 -1.51623
PHE_1077 -10.187 1.49276 3.39601 -0.58527 0.02565 0.28301 2.43709 -3.04794 -0 -0 -1.33857 -0.05098 0 0 0 0 0 -0.02191 0.13755 0 3.02503 -0.19382 0 1.0402 -0.00741 0.63849 -2.9571
THR_1078 -6.82782 0.62717 5.54037 -0.21225 0.19987 0.07857 3.24472 -3.03664 -0.01362 -0.15927 -3.22477 -0.15678 0 0 0 0 0 -0.02376 0.00802 0.06262 0 0.01045 2.35529 -1.0874 -0.01205 0.45946 -2.16782
GLY_1079 -3.80122 0.30602 4.2276 -4e-05 0 0 2.20787 -2.31855 -0.00668 -0.08874 -1.81979 -0.39963 0 0 0 0 0 -0.0283 0 0 0 0.54441 0 0.83697 0.3276 0.35313 0.34065
SER_1080 -4.96451 0.37284 4.29352 -0.02234 0 0.02099 2.16932 -2.23606 -0.00036 -0.00357 -1.90022 -0.42582 0 0 -0.67291 0 0 0.01176 0.01737 0.5276 0 0.29248 0.61538 -0.77834 0.22761 0.32715 -2.12811
TYR_1081 -10.615 2.42515 3.62695 -0.56378 0.18111 0.27639 3.50915 -3.02032 -0.01635 -0.18113 -2.49297 -0.17635 0 0 0 0 0 -0.05029 0.05233 0 3.15453 0.00576 0.00805 1.2797 -0.04967 0.87528 -1.77142
ALA_1082 -5.19628 0.4268 4.21389 -0.02251 0 0 3.24603 -2.64699 -0 -0 -2.91112 -0.37597 0 0 0 0 0 0.01919 0 0 0 -0.42763 0 1.8394 -0.277 0.90918 -1.203
GLY_1083 -3.16738 0.43379 3.71649 -4e-05 0 0 1.64893 -1.89925 -0.00865 -0.08776 -1.60679 -0.41947 0 0 0 0 0 -0.1917 0 0 0 0.34581 0 0.83697 -0.01832 0.29584 -0.12153
LYS_1084 -7.99776 0.99669 7.17071 -0.92141 0.30024 0.67544 3.16191 -3.24017 -0 -0 -2.71786 0.14642 0 0 0 0 0 -0.04556 0.16549 2.58725 0 -0.12255 0 -1.5107 0.13116 0.54521 -0.67548
LEU_1085 -8.88051 0.84319 3.54758 -0.48017 0.19226 0.1022 2.57885 -2.71884 -0 -0 -1.43772 0.20966 0 0 0 0 0 -0.04478 0.04535 0.35012 0 -0.26887 0 0.18072 -0.26922 0.70889 -5.34129
MET_1086 -8.89704 1.09697 6.03449 -0.35486 0.07649 0.10077 2.46949 -3.13597 -0 -0 -2.00471 -0.00712 0 0 -0.29162 0 0 0.04572 0.05473 1.76753 0 0.06132 0 0.60916 -0.12536 0.5617 -1.9383
SER_1087 -3.84597 0.19784 4.49348 -0.02324 0 0.02186 1.93023 -2.18803 -0.00955 -0.16071 -1.28716 -0.29126 0 0 0 0 0 -0.00552 0.00312 0.47049 0 0.32434 0.60036 -0.77834 0.13268 0.43424 0.01885
LEU_1088 -6.84086 0.78273 4.04237 -0.49264 0.2109 0.12431 2.69218 -2.44426 -0.00213 -0.00626 -2.08347 0.24634 0 0 0 0 0 0.02667 0.02685 0.27162 0 -0.29487 0 0.18072 -0.09521 0.52876 -3.12627
LYS_1089 -4.77142 0.73759 4.39176 -0.52716 0.17209 0.3165 1.75968 -1.95124 -0.02265 -0.14021 -0.886 0.06087 0 0 0 0 0 -0.12632 0.96132 2.42616 0 -0.02957 0 -1.5107 -0.37041 0.66509 1.15538
GLY_1090 -2.4767 0.3076 3.37739 -5e-05 0 0 1.89326 -1.65108 -0 -0 -1.91258 -0.41428 0 0 -0.60563 0 0 -0.14302 0 0 0 0.39232 0 0.83697 -0.09066 0.43252 -0.05392
ASP_1091 -3.78151 0.29313 5.22371 -0.10605 0.00197 0.32611 2.3452 -2.37543 -0.00219 -0.029 -2.85262 -0.24745 0 0 0 0 0 0.01388 0.00033 0 2.00246 -0.22884 0 -2.3716 0.03321 0.27852 -1.47617
SER_1092 -3.89227 0.15281 4.69979 -0.02419 0 0.02334 2.25333 -2.19577 -0.01675 -0.14085 -1.22715 -0.33187 0 0 0 0 0 -0.04873 0.00251 0.54906 0 0.27195 0.63439 -0.77834 -0.14615 0.29996 0.08505
GLU_1093 -6.91368 0.43146 7.83301 -0.46007 0.07418 0.93197 2.71334 -3.28075 -0.01022 -0.03462 -3.79718 -0.45717 0 0 0 -0.67791 0 -0.03263 0.05029 0 3.18663 -0.35421 0 -2.7348 -0.35036 0.21861 -3.66411
ASN_1094 -6.11404 0.3716 5.93858 -0.18099 0.03515 0.27138 2.38619 -2.93378 -0 -0 -1.79368 -0.27441 0 0 0 0 0 0.11699 0.05058 0 1.47166 0.40466 0 -0.93687 -0.16382 0.25289 -1.09791
ALA_1095 -6.19879 0.24785 4.10154 -0.02161 0 0 2.72449 -2.90584 -0 -0 -2.14265 -0.36445 0 0 0 0 0 0.04689 0 0 0 -0.25007 0 1.8394 -0.12046 0.30978 -2.73393
LYS_1096 -7.21213 0.38449 7.86546 -0.45305 0.11635 0.24137 3.2799 -3.41978 -0.00264 -0.0112 -4.36323 0.10647 0 0 0 -0.67791 0 0.09217 0.07893 2.64599 0 0.02956 0 -1.5107 -0.3543 0.2959 -2.86834
LEU_1097 -7.94505 0.55555 4.92625 -0.47901 0.24992 0.11915 2.5777 -2.74686 -0.00911 -0.07015 -1.70218 0.18785 0 0 0 0 0 0.08684 0.04129 0.30387 0 -0.31106 0 0.18072 -0.31593 0.38401 -3.96621
SER_1098 -7.11805 0.78468 7.43669 -0.03291 0 0.07331 3.92676 -3.49073 -0.02931 -0.1939 -3.2179 -0.5846 0 0 0 0 0 -0.02031 0.03135 0.76108 0 0.32733 0.67801 -0.77834 -0.10167 0.55012 -0.99841
PHE_1099 -11.8778 2.19103 4.50634 -1.0467 0.15458 0.41951 2.93511 -3.49237 -0.01894 -0.13423 -2.76059 0.05843 0 0 0 0 0 -0.01951 0.66631 0 2.25705 -0.04662 0 1.0402 -0.03202 1.0438 -4.15638
GLU_1100 -8.4479 1.56403 9.9043 -0.3482 0.06865 0.39433 4.04548 -4.18312 -0.01326 -0.11442 -4.066 -0.67805 0 0 -1.59819 0 0 0.02737 0.13416 0 3.57082 -0.1026 0 -2.7348 -0.11871 1.17172 -1.52441
LYS_1101 -5.92593 0.86704 8.25838 -0.31314 0.03453 0.14187 3.36196 -3.35601 -0 -0 -4.36572 0.04264 0 0 0 0 0 -0.02415 0.05721 1.86023 0 -0.06718 0 -1.5107 -0.08818 0.80315 -0.224
TYR_1102 -11.1298 0.96363 4.71922 -0.97678 0.11591 0.37672 3.20717 -3.01788 -0.01937 -0.20322 -3.0064 -0.28212 0 0 0 0 0 0.07861 0.05635 0 1.82975 -0.42561 0.05358 1.2797 -0.03762 0.58207 -5.83614
TYR_1103 -9.17541 1.37847 4.58652 -0.70028 0.01474 0.18295 2.70276 -2.91072 -0.0034 -0.02164 -2.6789 -0.30945 0 0 0 0 0 0.44671 0.02564 0 1.71983 -0.49143 0.00063 1.2797 5.79032 2.0739 3.91093
PRO_1104 -5.50683 1.40009 4.21192 -0.06992 0 0.04437 1.96129 -1.87045 -0 -0 -2.11274 0.64811 0 0 0 0 0 0.02921 0.09314 0.13429 0 0.27045 0 -2.4119 5.89461 2.46358 5.17923
LEU_1105 -5.62005 0.4081 3.07853 -0.48337 0.12652 0.10905 1.72213 -2.0788 -0 -0 -0.75265 -0.0225 0 0 0 0 0 0.08041 0.14144 3.38189 0 -0.25875 0 0.18072 0.02158 0.91653 0.95078
MET_1106 -6.84154 0.35929 3.39723 -0.50596 0.19484 0.11203 1.96506 -2.03262 -0 -0 -1.06893 -0.21955 0 0 0 0 0 -0.04649 0.03627 2.51893 0 -0.01981 0 0.60916 -0.18318 0.51397 -1.21129
ILE_1107 -4.80907 0.41823 2.82889 -0.68342 0.59381 0.16634 1.4282 -1.62937 -0 -0 -1.22383 0.12998 0 0 0 0 0 0.13374 0.00509 0.79054 0 -0.41393 0 0.73287 -0.04462 0.75785 -0.81869
ARG_1108 -4.61749 0.25554 4.53118 -0.75061 0.22926 0.48058 1.4784 -2.01652 -0.01861 -0.13786 -2.31241 0.37831 0 0 -0.41265 -0.33769 0 -0.08673 0.20802 2.1816 0 0.09671 0 -1.2888 0.21363 0.96156 -0.96456
LYS_1109 -2.49776 0.51573 4.30906 -0.39737 0.04522 0.20614 1.77784 -1.68808 -0.00238 -0.00584 -4.4341 0.51159 0 0 0 0 0 -0.02034 0.27594 2.59861 0 0.17393 0 -1.5107 0.14787 0.65313 0.6585
SER_1110 -3.93251 0.20482 4.33828 -0.02871 0 0.06475 1.14105 -1.8262 -0.00238 -0.00584 -0.16567 -0.52739 0 0 0 0 0 0.01982 0.03366 0.17775 0 -0.44544 0.62043 -0.77834 -0.32173 0.34474 -1.0889
ASN_1111 -2.31956 0.11638 3.16744 -0.2154 0.00614 0.30362 1.16189 -1.35675 -0.01519 -0.05436 -1.44583 -0.30634 0 0 -0.57743 -0.964 0 -0.02846 0.01925 0 2.72382 0.14249 0 -0.93687 -0.23429 0.28604 -0.52739
ILE_1112 -5.70918 0.5859 3.11726 -0.56349 0.64367 0.19205 1.34442 -1.98181 -1e-05 -0.00013 0.049 -0.52265 0 0 0 0 0 -0.04499 0.04326 2.74484 0 -0.75741 0 0.73287 -0.19568 0.64011 0.31803
ASP_1113 -2.98624 0.73508 4.7883 -0.31723 0.17588 1.27305 1.60247 -2.02925 -0.01519 -0.05436 -4.04989 0.18928 0 0 0 0 0 -0.01797 0.0515 0 2.32009 -0.70509 0 -2.3716 1.46972 0.90222 0.96077
VAL_1114 -5.82589 0.47272 3.36767 -0.28918 0.13894 0.06625 1.55938 -2.40794 -0.01961 -0.20797 -1.08503 -0.06469 0 0 0 0 0 -0.02047 0.01844 0.01892 0 -0.06733 0 1.9342 1.93747 1.4487 0.97458
ARG_1115 -4.07684 0.38071 5.17534 -0.48403 0.04164 0.24548 2.71165 -2.23172 -0 -0 -2.14641 0.67437 0 0 0 -1.15098 0 -0.02738 0.26792 2.02986 0 0.01068 0 -1.2888 -0.05557 1.89428 1.97018
ASP_1116 -2.9126 0.39936 4.4565 -0.11361 0.0059 0.34397 1.67885 -1.8584 -0.01144 -0.12278 -1.98096 -0.63112 0 0 0 -1.4059 0 -0.13877 0.0951 0 1.86158 0.008 0 -2.3716 -0.3241 1.24934 -1.77265
ASP_1117 -2.82453 0.27849 3.62757 -0.11938 0.01647 0.36991 1.48573 -1.46631 -0 -0 -1.93001 -0.26977 0 0 0 -1.15098 0 -0.06701 0.02748 0 2.50071 -0.32898 0 -2.3716 -0.45033 0.59025 -2.0823
GLY_1118 -2.36435 0.0633 3.31351 -0.001 0 0 1.52708 -1.53235 -0.00804 -0.09224 -0.96745 -0.29008 0 0 0 0 0 -0.09484 0 0 0 -1.38565 0 0.83697 0.09607 0.28825 -0.61083
GLY_1119 -1.52751 0.06439 1.23843 -0.0003 0 0 0.25003 -0.68985 -0.00126 -0.024 -0.41944 -0.19596 0 0 0 0 0 -0.04536 0 0 0 -1.50088 0 0.83697 0.49531 0.15172 -1.36774
ILE_1120 -5.4607 0.58766 2.2639 -0.45292 0.31201 0.08744 1.72625 -1.70628 -0.00118 -0.022 -1.6761 0.17501 0 0 0 0 0 -0.01539 0.07233 0.50884 0 -0.61909 0 0.73287 -0.2983 0.47056 -3.31508
ARG_1121 -4.81763 0.415 3.54798 -0.83529 0.25374 0.66517 1.11455 -1.6622 -0.00126 -0.024 -0.79662 -0.12378 0 0 0 0 0 0.84993 0.05602 2.12056 0 -0.09278 0 -1.2888 0.11491 11.225 10.7205
ILE_1122 -2.49145 0.52573 1.56169 -0.60694 0.34835 0.2235 0.38641 -0.84543 -0.00957 -0.10469 -0.3533 -0.15691 0 0 0 0 0 -0.0248 0.23786 0.3295 0 0.60186 0 0.73287 1.56231 15.8317 17.7487
ASN_1123 -4.20256 0.57303 4.4157 -0.24317 0.02423 0.36408 2.32504 -2.0546 -0 -0 -1.38775 -0.46368 0 0 -1.16576 0 0 0.02297 0.00115 0 2.61773 0.31305 0 -0.93687 1.20182 5.10953 6.51392
LYS_1124 -2.62237 0.15024 2.69864 -0.41692 0.06515 0.22062 0.75369 -1.22468 -0.00208 -0.01926 0.37137 0.08169 0 0 0 0 0 -0.14332 0.01639 1.39968 0 -0.0292 0 -1.5107 -0.16291 0.22291 -0.15108
ASN_1125 -3.10828 0.30139 2.98638 -0.19197 0.02895 0.30482 0.9568 -1.40183 -0 -0 -0.98456 -0.44243 0 0 -1.16576 0 0 -0.05606 0.01902 0 1.92402 -0.41342 0 -0.93687 -0.60455 0.19543 -2.58894
LEU_1126 -4.96771 0.86133 2.89604 -0.46637 0.24508 0.08177 1.68146 -1.72755 -0 -0 -0.45779 0.13202 0 0 0 0 0 0.00017 0.11372 0.59824 0 -0.23241 0 0.18072 -0.51056 0.8999 -0.67193
ILE_1127 -7.48837 1.73001 1.48309 -0.59265 0.52735 0.10347 1.35248 -1.62865 -0 -0 -0.46905 0.30952 0 0 0 0 0 -0.051 1.16663 0.93294 0 -0.74977 0 0.73287 -0.36244 1.52881 -1.47476
LYS_1128 -4.65914 0.61764 5.13222 -0.45164 0.17574 0.19789 2.01302 -2.08138 -0 -0 -2.78368 0.29338 0 0 -0.51181 0 0 -0.02057 0.10095 2.58513 0 0.05954 0 -1.5107 -0.52864 0.86696 -0.50506
GLY_1129 -3.67098 0.21361 2.5663 -9e-05 0 0 1.11393 -1.45058 -0.03406 -0.16597 -0.70824 -0.38461 0 0 -0.82281 0 0 -0.0053 0 0 0 0.26874 0 0.83697 0.60098 0.30709 -1.33501
LYS_1130 -5.96969 0.46129 6.42656 -0.56585 0.11121 0.33225 3.19496 -2.8817 -0.00136 -0.00367 -5.69317 -0.02311 0 0 0 -0.7526 0 -0.07191 0.10761 2.81583 0 0.33565 0 -1.5107 1.03379 0.4041 -2.25051
VAL_1131 -6.93197 0.86276 1.31857 -0.27904 0.20547 0.05812 2.18395 -1.86166 -0.01346 -0.08553 -2.0118 -0.06831 0 0 0 0 0 -0.04037 0.01103 0.16986 0 -0.54164 0 1.9342 -0.0547 0.45339 -4.69114
ASP_1132 -4.45602 0.13049 4.8343 -0.21439 0.09652 0.68076 2.90602 -2.36193 -0.03572 -0.21095 -1.78774 -1.46675 0 0 0 0 0 -0.04306 0.01029 0 2.04699 -0.59946 0 -2.3716 -0.12248 0.46608 -2.49864
ILE_1133 -8.50075 1.39149 2.78141 -0.63974 0.38994 0.14182 2.75387 -2.3915 -0.01108 -0.07972 -2.16098 0.09724 0 0 0 0 0 0.00298 0.07316 1.01607 0 -0.74852 0 0.73287 -0.15903 1.02347 -4.287
LYS_1134 -5.73234 0.79225 7.33084 -0.6371 0.10082 0.35658 3.6589 -3.15287 -0.04425 -0.17751 -5.75878 0.653 0 0 0 -0.31047 0 -0.03144 0.10802 1.91918 0 0.0272 0 -1.5107 -0.00366 1.26311 -1.14923
ASP_1135 -6.52902 0.45133 8.22002 -0.12682 0.01855 0.4172 3.45743 -3.61466 -0.01327 -0.15728 -6.94988 -0.84166 0 0 0 -1.04467 0 0.04597 0.229 0 2.7937 -0.58485 0 -2.3716 -0.03518 0.72549 -5.91022
VAL_1136 -9.16304 1.03548 3.48348 -0.29369 0.2829 0.06488 2.05395 -3.07735 -0.00024 -0.00457 -2.01015 -0.06591 0 0 0 0 0 -0.07691 0.13167 0.0604 0 -0.42891 0 1.9342 -0.54965 0.99132 -5.63213
ASN_1137 -7.83734 0.65841 6.6724 -0.18061 0.06698 0.27658 3.48274 -3.50366 -0.01939 -0.198 -3.52845 -0.55065 0 0 -2.23509 -0.52744 0 0.52204 0.05251 0 2.23783 0.752 0 -0.93687 -0.04036 1.56076 -3.27562
PHE_1138 -9.79653 1.49142 2.54072 -0.66352 0.03609 0.03972 3.18862 -2.44245 -0.01111 -0.0798 -2.75929 -0.4557 0 0 0 0 0 0.01439 0.18738 0 2.40872 -0.10542 0 1.0402 0.42973 1.53834 -3.39849
ARG_1139 -7.24658 0.47035 5.58674 -0.41335 0.06487 0.19225 1.85016 -2.62707 -0.00739 -0.02876 -1.78048 0.25322 0 0 -0.66739 -0.44509 0 0.03252 0.429 2.14355 0 -0.13619 0 -1.2888 0.1608 1.23382 -2.2238
TYR_1140 -6.76348 1.03531 3.28593 -0.54284 0.01885 0.21111 1.55231 -2.04706 -0.01334 -0.15932 -0.55855 -0.03649 0 0 0 0 0 -0.02423 0.11314 0 2.29175 0.15385 3e-05 1.2797 -0.24496 0.65674 0.20844
ILE_1141 -3.221 0.32587 1.79396 -0.49525 0.34498 0.09811 0.75892 -1.11605 -0 -0 0.97607 -0.06851 0 0 0 0 0 0.01036 0.00847 0.67933 0 -0.48559 0 0.73287 -0.18718 0.31635 0.47172
SER_1142 -2.97937 0.13299 2.50133 -0.0298 0.0003 0.04783 0.33464 -0.95411 -0 -0 0.44118 -1.09496 0 0 0 0 0 -0.02462 0.04476 0.18868 0 -0.27982 0.61542 -0.77834 -0.32298 0.25732 -1.89955
ARG_1143 -7.99468 1.01018 6.40733 -0.47502 0.07979 0.29593 3.06264 -3.17953 -0.0025 -0.01042 -0.50062 -0.11446 0 0 -0.58471 0 0 0.44938 0.19276 2.20412 0 -0.19299 0 -1.2888 -0.42565 0.8469 -0.22034
PRO_1144 -3.24607 0.38356 2.69161 -0.08861 0.00048 0.05533 1.01769 -1.15786 -0 -0 -0.57009 0.67568 0 0 -0.66739 0 0 -0.12178 0.00516 0.58656 0 -0.47227 0 -2.4119 -0.3111 1.00017 -2.63083
ASN_1145 -3.65494 0.3941 2.83977 -0.1974 0.02688 0.32662 0.67108 -1.3727 -0.00339 -0.07259 -0.24722 -0.7153 0 0 0 -0.44509 0 0.58847 0.00399 0 2.18283 -0.7074 0 -0.93687 0.00387 0.48779 -0.82749
VAL_1146 -5.9893 0.88887 2.99545 -0.28417 0.16626 0.06939 2.04319 -1.82826 -0.00245 -0.01017 -2.00248 -0.5505 0 0 0 0 0 0.14005 0.00371 0.20191 0 -0.27223 0 1.9342 0.35515 0.90866 -1.23272
PRO_1147 -3.68456 0.68175 1.71766 -0.12848 0.00087 0.09334 0.29039 -0.89772 -0 -0 -0.27075 0.24104 0 0 0 0 0 -0.00601 0.02076 0.20732 0 -1.10342 0 -2.4119 -0.27675 0.84985 -4.67661
ILE_1148 -8.64473 1.65512 2.22473 -0.49348 0.47277 0.09032 1.96786 -2.31288 -0.0231 -0.131 -2.03257 -0.12061 0 0 0 0 0 0.02476 0.15825 0.59972 0 -0.31506 0 0.73287 -0.05268 0.5551 -5.64461
TYR_1149 -11.0071 1.58038 4.00524 -0.6022 0.28575 0.30572 3.59792 -3.01097 -0.03369 -0.18489 -2.25449 -0.15821 0 0 0 0 0 -0.00644 0.05851 0 3.79669 -0.29473 0.27627 1.2797 0.21149 1.07497 -1.08009
LYS_1150 -4.2573 0.33112 3.97249 -0.44209 0.08033 0.31312 1.8426 -1.99665 -0.01001 -0.0766 -1.438 -0.22395 0 0 0 0 0 -0.04162 0.01703 2.01933 0 0.17922 0 -1.5107 0.65293 0.98751 0.39878
ASN_1151 -5.25837 0.16678 4.91211 -0.1978 0.08158 0.33192 2.31453 -2.52161 -0.01102 -0.0784 -1.73724 -1.00827 0 0 -0.8286 -1.36701 0 -0.04336 0.01958 0 2.1555 -1.04551 0 -0.93687 0.53732 0.65972 -3.85502
LEU_1152 -8.48183 1.06401 3.10145 -0.48641 0.16993 0.08563 2.21712 -2.59413 -0 -0 -2.13712 0.32008 0 0 0 0 0 -0.02938 0.07862 0.47479 0 0.01662 0 0.18072 -0.49783 1.26016 -5.25756
SER_1153 -3.29759 0.28841 2.8972 -0.03145 0.00164 0.05625 1.28602 -1.46754 -0.01589 -0.12734 -0.93409 -0.86609 0 0 -0.66456 0 0 0.03238 3e-05 0.18603 0 0.01141 0.62719 -0.77834 0.0537 1.04677 -1.69586
PHE_1154 -9.55333 1.835 2.04329 -0.86368 0.24043 0.15049 2.18718 -2.23463 -0.0203 -0.14293 -1.34283 -0.70956 0 0 0 0 0 0.11926 0.19524 0 2.22559 -0.1879 0 1.0402 0.494 0.5498 -3.97468
THR_1155 -3.25251 0.33455 2.0722 -0.17212 0.09088 0.06291 0.80376 -1.38262 -0.00666 -0.05925 -0.34803 -0.39744 0 0 0 0 0 0.25753 0.0004 0.20858 0 -0.07386 2.34649 -1.0874 0.29433 0.51363 0.20537
CYS_1156 -6.77322 0.67175 3.84434 -0.09493 0.0101 0.05748 2.21603 -2.01592 -0 -0 -1.64139 -0.41128 0 0 0 0 0 -0.06037 0.01607 0.28178 0 -0.08457 0 3.6196 0.65887 0.40196 0.6963
ASP_1157 -4.07065 0.25386 5.23253 -0.10668 0.01306 0.30158 2.42584 -2.22737 -0.00515 -0.02785 -4.57388 -0.27788 0 0 0 0 0 -0.03072 0.00052 0 1.88522 0.04178 0 -2.3716 0.27995 0.40345 -2.85398
SER_1158 -4.00657 0.43008 3.95063 -0.03072 3e-05 0.05144 1.07035 -1.63747 -0 -0 0.08927 -0.91509 0 0 0 0 0 -0.06198 0.00185 0.70065 0 0.11759 0.61864 -0.77834 -0.52801 0.20852 -0.71913
LYS_1159 -4.7135 0.42729 4.86385 -0.47807 0.16078 0.29402 1.05366 -2.00276 -0.03463 -0.23001 -1.99457 -0.35701 0 0 -0.64939 0 0 -0.04083 0.11754 2.5749 0 0.16815 0 -1.5107 -0.09395 0.29515 -2.1501
LYS_1160 -5.50057 0.39282 6.32213 -0.4842 0.17123 0.27291 2.21372 -2.57825 -0.02532 -0.11635 -2.25686 0.07808 0 0 0 0 0 -0.00228 0.01758 1.75851 0 -0.00497 0 -1.5107 0.193 0.27109 -0.78843
THR_1161 -5.78066 0.45012 5.41003 -0.17269 0.0815 0.06178 3.27971 -2.55363 -0.04022 -0.23014 -3.86274 -0.32528 0 0 -0.95532 0 0 -0.02248 0.00091 0.14242 0 -0.14092 2.30308 -1.0874 0.08256 0.25247 -3.10693
THR_1162 -6.68497 0.69986 3.87547 -0.15605 0.07398 0.0546 2.61782 -2.38667 -0.01405 -0.04899 -3.1064 -0.22616 0 0 0 0 0 -0.05478 0.00462 0.19698 0 -0.20536 2.25246 -1.0874 0.08519 0.45291 -3.65696
ALA_1163 -5.41517 0.80386 2.31892 -0.02564 0.00043 0 2.49151 -2.08421 -0.02872 -0.12687 -2.60294 -0.31417 0 0 0 0 0 -0.03526 0 0 0 0.27703 0 1.8394 0.20201 0.54596 -2.15385
ILE_1164 -7.08858 0.77677 2.17134 -0.6057 0.33161 0.11708 2.07026 -2.09264 -0.00241 -0.00807 -2.49015 0.22467 0 0 0 0 0 0.16525 0.00749 1.02 0 -0.78545 0 0.73287 -0.07443 0.65661 -4.87348
VAL_1165 -4.44907 0.76875 1.41465 -0.31831 0.35399 0.06837 1.66643 -1.50991 -0.0097 -0.0368 -1.48515 -0.55609 0 0 0 0 0 -0.01588 0.00078 0.22689 0 -0.33974 0 1.9342 -0.47428 0.64395 -2.11694
GLY_1166 -2.53427 0.05274 2.2534 -0.00172 0 0 0.50885 -1.14605 -0 -0 -0.52836 -0.36067 0 0 0 0 0 -0.09864 0 0 0 -1.45165 0 0.83697 -0.00032 0.31422 -2.15551
GLU_1167 -5.08503 0.49077 7.73268 -0.37957 0.06966 0.62104 2.80955 -2.97484 -0.00459 -0.04859 -4.86909 -0.44083 0 0 0 -0.82695 0 0.06675 0.12185 0 3.16479 0.11573 0 -2.7348 0.19493 0.35068 -1.62587
THR_1168 -3.10115 0.19915 3.42443 -0.23499 0.28854 0.10179 1.51694 -1.60731 -0 -0 -0.03071 -0.78576 0 0 0 -0.89979 0 -0.08052 0.03862 2.23428 0 0.03984 2.41658 -1.0874 -0.26166 0.459 2.62987
GLY_1169 -1.62315 0.18227 2.02678 -5e-05 0 0 0.70202 -1.01318 -0.0204 -0.19496 0.6035 -0.38326 0 0 0 0 0 -0.18206 0 0 0 -1.44835 0 0.83697 -0.7739 0.36963 -0.91815
SER_1170 -4.53164 0.73488 5.30834 -0.0341 0.00732 0.05619 2.93529 -2.34359 -0 -0 -1.37333 -1.00889 0 0 -1.88032 0 0 0.00477 0.00068 0.15961 0 -0.2724 0.64991 -0.77834 -0.88509 0.83564 -2.41507
GLY_1171 -3.38825 0.30254 3.45425 -6e-05 0 0 2.20988 -1.85028 -0 -0 -1.45878 -0.40618 0 0 0 0 0 -0.16936 0 0 0 -1.4891 0 0.83697 -0.80826 0.74165 -2.02498
LYS_1172 -6.40752 0.61638 7.03546 -0.35724 0.05245 0.17463 2.55352 -3.05333 -0.01607 -0.05954 -3.24724 0.11744 0 0 -0.85512 0 0 -0.04461 0.22435 1.92853 0 -0.08536 0 -1.5107 -0.70913 0.35221 -3.29088
SER_1173 -3.55744 0.32611 3.83167 -0.02953 0.00054 0.04824 1.0599 -1.90463 -0.00449 -0.03969 -0.74594 -1.09638 0 0 0 0 0 -0.04242 0.01308 0.31296 0 -0.26144 0.62064 -0.77834 -0.55982 0.4738 -2.3332
THR_1174 -6.84822 0.73345 5.78278 -0.1182 0.0421 0.05693 3.768 -3.17377 -0.01337 -0.07339 -2.00846 -0.8905 0 0 0 0 0 0.23465 0.00011 0.21944 0 -0.1553 2.28508 -1.0874 -0.45693 0.6675 -1.03552
PHE_1175 -8.6193 1.19147 3.28615 -0.84887 0.07118 0.22414 2.59578 -2.62014 -0 -0 -1.31174 -0.12359 0 0 0 0 0 0.03602 0.05783 0 1.82875 -0.55688 0 1.0402 0.02141 0.69709 -3.0305
MET_1176 -10.5359 1.11291 4.83135 -0.22268 0.05166 0.07412 1.96055 -3.10511 -0.01607 -0.05954 -1.02165 -0.22688 0 0 0 0 0 -0.00783 0.14338 2.11562 0 0.04245 0 0.60916 0.14191 0.6067 -3.50588
ASN_1177 -7.25251 0.56775 5.79013 -0.18578 0.05969 0.28714 2.90977 -3.19589 -0.02991 -0.19407 -1.99746 -0.3197 0 0 0 0 0 0.21109 0.01165 0 1.4887 0.03158 0 -0.93687 -0.06937 0.64716 -2.17691
LEU_1178 -8.85323 0.94785 3.51889 -0.66124 0.2293 0.17098 2.54041 -2.97144 -0 -0 -2.66528 0.27516 0 0 0 0 0 0.00961 0.09319 2.78472 0 -0.24557 0 0.18072 -0.12426 0.81045 -3.95974
LEU_1179 -8.13544 0.90228 1.50169 -0.48985 0.22833 0.12067 1.91285 -2.15524 -0.00277 -0.0195 -0.83791 0.22054 0 0 0 0 0 -0.04565 0.03044 0.27423 0 -0.28799 0 0.18072 -0.25179 0.87677 -5.9776
LEU_1180 -8.84906 1.16664 2.86483 -0.55117 0.3474 0.1613 1.92241 -2.49323 -0 -0 -1.76908 0.16933 0 0 -0.48622 0 0 -0.08371 0.3223 0.0741 0 -0.10405 0 0.18072 -0.45839 0.70508 -6.88082
ARG_1181 -10.3858 1.28254 7.50214 -1.4075 0.35865 1.08684 3.26445 -3.74835 -0.02984 -0.21319 -3.00991 0.17893 0 0 -0.426 0 0 -0.03688 0.17724 4.35593 0 -0.14194 0 -1.2888 -0.30761 0.90836 -1.88072
PHE_1182 -9.14916 0.80769 3.09569 -0.61778 0.31389 0.33661 1.85639 -2.38299 -0 -0 -1.14562 -0.04828 0 0 0 0 0 -0.05187 0.02781 0 3.21752 -0.1133 0 1.0402 -0.28151 0.8243 -2.27042
TYR_1183 -6.5833 0.89651 2.116 -0.57613 0.02994 0.30403 1.29193 -1.80245 -0.02991 -0.19407 -0.40295 -0.2244 0 0 0 0 0 0.07591 0.0163 0 1.65238 -0.38319 0.00566 1.2797 -0.03101 0.59352 -1.96553
ASP_1184 -3.54656 0.16629 3.46682 -0.10134 0.00355 0.29213 1.39174 -1.63446 -0.01986 -0.12261 -2.78603 -1.25169 0 0 -0.91185 0 0 0.10681 0.01471 0 2.38354 -0.13872 0 -2.3716 0.28744 0.61889 -4.1528
LEU_1185 -6.66429 0.90165 1.17798 -0.49532 0.37772 0.0902 1.16942 -1.65064 -0 -0 -1.58944 0.30437 0 0 -0.91185 0 0 -0.01874 0.0306 0.37139 0 -0.20606 0 0.18072 0.11654 0.57945 -6.23629
LYS_1186 -4.33175 0.60341 4.49939 -0.47994 0.17871 0.20523 0.92241 -1.81174 -0.03702 -0.1386 -0.23286 0.30127 0 0 0 0 0 0.26764 0.13796 2.87435 0 0.02332 0 -1.5107 0.58483 1.1512 3.2071
ASN_1187 -8.41105 1.8209 6.83767 -0.21457 0.03366 0.26934 3.41258 -3.50519 -0.01012 -0.06026 -1.46374 -0.19026 0 0 -2.40471 -0.80644 0 -0.04156 0.0005 0 2.81398 0.21471 0 -0.93687 0.82545 1.95629 0.14031
ASP_1188 -5.33406 0.3116 7.35122 -0.10625 0.00348 0.30936 2.73357 -2.93315 -0.03317 -0.28051 -4.46274 -1.14316 0 0 -1.38175 0 0 0.15249 0.05222 0 2.45047 -0.35895 0 -2.3716 0.17451 1.33896 -3.52745
HIS_D_1189 -5.94247 0.60642 5.12092 -0.40086 0.00663 0.51316 1.87097 -2.41413 -0.04138 -0.14789 -2.40673 -0.30459 0 0 -0.83268 -0.73828 0 -0.05301 0.04699 0 1.77818 -0.18309 0 -0.45461 0.14805 0.56481 -3.26357
ILE_1190 -5.66645 0.16093 3.68263 -0.60876 0.3116 0.1172 1.41744 -2.12298 -0 -0 -0.76993 0.50873 0 0 -0.54907 0 0 -0.05203 0.0824 0.88856 0 -0.54728 0 0.73287 -0.04097 0.56447 -1.89065
ILE_1191 -1.89758 0.09639 1.10576 -0.47534 0.31553 0.10041 0.15676 -0.74479 -0 -0 -0.05468 0.21911 0 0 0 0 0 -0.08572 0.00683 0.37605 0 -0.48592 0 0.73287 -0.58308 0.3805 -0.8369
LEU_1192 -4.45604 0.23297 1.90595 -0.47137 0.14149 0.09412 0.66677 -1.3887 -0 -0 -0.00072 0.19228 0 0 0 0 0 0.14622 0.12825 0.43438 0 -0.37654 0 0.18072 -0.43338 0.36489 -2.63873
LYS_1193 -3.38846 0.53789 5.25439 -0.36377 0.02823 0.18641 2.39764 -2.13904 -0.00497 -0.02997 -4.59583 0.36865 0 0 0 0 0 0.16479 0.03798 1.82038 0 0.00123 0 -1.5107 -0.39794 0.7792 -0.85389
ASN_1194 -2.96167 0.25902 3.53866 -0.18379 0.02772 0.2736 1.84605 -1.73197 -0 -0 -1.65184 -0.40565 0 0 0 0 0 -0.08634 0.00445 0 1.63775 0.35004 0 -0.93687 0.13363 0.74456 0.85735
ASP_1195 -4.01288 0.56676 6.3167 -0.10971 0.00332 0.32573 2.71202 -2.52959 -0.01618 -0.0856 -3.99805 -0.62792 0 0 0 0 0 -0.05475 0.12257 0 1.71527 0.04095 0 -2.3716 0.28601 0.53677 -1.18019
MET_1196 -6.86575 0.83046 4.23502 -0.72377 0.3024 0.22713 1.75087 -2.36448 -0.00047 -0.01018 -1.64436 -0.22719 0 0 0 0 0 0.06443 0.18902 0.90449 0 0.13105 0 0.60916 -0.24821 0.59513 -2.24524
THR_1197 -4.23669 0.23061 3.59376 -0.12757 0.07432 0.07035 1.56753 -2.03035 -0.00246 -0.00708 -1.71221 -0.20764 0 0 0 0 0 -0.00744 0.18592 0.12155 0 -0.51353 4.18952 -1.0874 -0.33901 0.47548 0.23767
ASN_1198 -4.99454 0.40483 6.21145 -0.27798 0.07523 0.45105 3.6941 -2.90627 -0.01342 -0.08431 -3.18783 -0.76735 0 0 -0.88783 0 0 -0.0701 0.00253 0 2.22849 -0.00796 0 -0.93687 -0.17714 0.43347 -0.81043
PHE_1199 -8.25915 0.79486 4.08198 -0.55247 0.42331 0.22969 1.6071 -2.58514 -0.00155 -0.00421 -1.06779 -0.21235 0 0 0 0 0 -0.11917 0.03478 0 4.02392 0.20541 0 1.0402 0.22346 0.63032 0.49319
GLN_1200 -2.90016 0.30102 3.6751 -0.26375 0.03765 0.19585 1.24065 -1.64608 -0.00053 -0.00234 -0.86272 -0.41923 0 0 -0.88783 0 0 0.08339 0.00487 0 2.78921 -0.18814 0 -0.18838 0.07554 0.57084 1.61497
ASP_1201 -4.59484 0.23623 5.41718 -0.09787 0.00263 0.30209 2.06469 -2.45305 -0.00259 -0.01036 -1.77481 -0.07892 0 0 0 0 0 -0.02898 0.02073 0 1.94038 0.0286 0 -2.3716 0.04319 0.33864 -1.01865
TYR_1202 -11.4171 1.34811 7.1344 -1.05853 0.08336 0.4635 3.88696 -4.18707 -0.02487 -0.20835 -2.55306 -0.28187 0 0 -0.67899 -0.7342 0 0.05301 0.24436 0 1.94463 -0.28135 0.12403 1.2797 0.17856 0.65779 -4.02693
GLN_1203 -4.98134 0.31739 3.77781 -0.28107 0.04966 0.22899 1.03166 -1.90858 -0.05172 -0.24087 -1.11 -0.60849 0 0 0 0 0 -0.07778 0.01026 0 2.7934 -0.18699 0 -0.18838 -0.26628 0.6424 -1.04993
ASN_1204 -3.45615 0.14303 4.62056 -0.16751 0.0264 0.23153 1.59459 -2.19555 -0.00205 -0.00803 -1.48879 -0.32151 0 0 0 0 0 0.03667 0.02132 0 1.76941 0.03736 0 -0.93687 -0.21314 0.26102 -0.04772
ASN_1205 -2.71325 0.08697 1.87185 -0.17599 0.01751 0.25436 0.50978 -1.08987 -0.00304 -0.03015 0.41429 -0.32012 0 0 0 0 0 0.00756 0.00113 0 1.93534 0.16363 0 -0.93687 0.01513 0.26527 0.27353
ASN_1206 -3.77983 0.19529 3.91928 -0.19808 0.02104 0.31906 1.14744 -1.9784 -0.00992 -0.09134 -0.69865 -0.73064 0 0 -0.40312 0 0 0.00747 0.00996 0 2.57035 -0.6864 0 -0.93687 0.02868 0.47167 -0.82301
ASN_1207 -4.2226 0.33554 3.03247 -0.20723 0.06999 0.31757 1.57851 -1.76357 -0.0182 -0.16095 -1.42672 -0.77612 0 0 -0.40312 0 0 -0.08602 0.21249 0 4.12439 0.08846 0 -0.93687 -0.06448 0.61158 0.30514
ASN_1208 -3.50448 0.21811 3.46484 -0.16214 0.02798 0.22376 1.48863 -1.65006 -0.00032 -0.00189 -0.88557 -0.40733 0 0 0 0 0 0.021 0.09436 0 1.83817 0.09367 0 -0.93687 -0.04829 0.53368 0.40725
SER_1209 -1.53562 0.10153 1.78189 -0.02705 0.00028 0.02359 0.35077 -0.79115 -0 -0 -0.38158 -0.21351 0 0 0 0 0 -0.04145 0.00141 0.42753 0 0.02834 0.60061 -0.77834 -0.2061 0.39808 -0.26075
LEU_1210 -3.54659 0.19995 1.24493 -0.4601 0.16499 0.0768 0.3893 -1.03203 -0 -0 0.0107 0.32435 0 0 0 0 0 -0.00495 0.00855 0.34365 0 -0.21677 0 0.18072 -0.52376 0.31344 -2.52684
VAL_1211 -3.97461 0.39605 3.24988 -0.28431 0.15872 0.06076 1.97065 -1.83687 -6e-05 -0.00089 -1.72435 -0.01525 0 0 0 0 0 0.06268 2e-05 0.05139 0 -0.42419 0 1.9342 -0.50707 0.3683 -0.51498
LEU_1212 -3.46725 0.36996 2.86095 -0.50024 0.28494 0.12756 1.63084 -1.61378 -0 -0 -0.80586 0.25721 0 0 0 0 0 -0.01432 0.00085 0.31056 0 -0.22587 0 0.18072 -0.41422 0.37854 -0.6394
LYS_1213 -3.02406 0.39087 2.84645 -0.30761 0.02731 0.14241 0.96981 -1.44143 -0.0182 -0.10162 0.36775 -0.01013 0 0 0 0 0 -0.08538 0.00306 1.70131 0 -0.08304 0 -1.5107 -0.40577 0.25508 -0.28391
ASN_1214 -5.13231 0.36327 5.30696 -0.18768 0.03243 0.2846 2.30077 -2.56758 -0.00615 -0.07637 -0.80702 -0.37376 0 0 0 -0.60031 0 0.3477 0.00635 0 1.82089 -0.02085 0 -0.93687 -0.17246 0.28822 -0.13018
VAL_1215 -4.17833 0.4067 2.53748 -0.30574 0.20557 0.07081 1.39825 -1.71163 -0.00692 -0.09053 -0.06469 -0.21997 0 0 0 0 0 -0.06865 0.00356 0.19125 0 -0.2152 0 1.9342 -0.01506 0.40808 0.27918
ASN_1216 -4.91894 0.36386 6.00269 -0.27544 0.03137 0.42436 2.89523 -2.81491 -0.02468 -0.1817 -2.7805 -0.46406 0 0 -1.0448 0 0 -0.04099 0.01498 0 2.44547 0.11796 0 -0.93687 -0.17297 0.38946 -0.97047
GLU_1217 -3.05995 0.18235 2.96803 -0.54418 0.20397 1.48711 0.71166 -1.3947 -0.00692 -0.09053 0.13281 -3.02092 0 0 0 0 0 -0.13979 0.00339 0 3.12436 -0.22177 0 -2.7348 -0.0954 0.45175 -2.04353
PHE_1218 -3.13597 0.38377 2.73266 -0.64198 0.05825 0.36191 1.09901 -1.34737 -0 -0 -1.12308 0.05358 0 0 -1.0448 0 0 -0.00063 0.00086 0 1.99215 -0.17492 0 1.0402 -0.31962 0.43849 0.3725
SER_1219 -3.61497 0.33611 4.49004 -0.02826 0 0.04802 2.28191 -2.02215 -0.00646 -0.07942 -1.66757 -1.04151 0 0 -0.92247 -0.60031 0 -0.00762 0.00064 1.17584 0 -0.03981 0.66163 -0.77834 -0.51744 0.40217 -1.92998
ASN_1220 -1.06689 0.0269 1.2524 -0.182 0.02881 0.28091 0.26798 -0.58973 -0 -0 0.33701 -0.35982 0 0 0 0 0 -0.06261 7e-05 0 1.53873 0.00325 0 -0.93687 -0.30531 0.3411 0.5739
GLN_1221 -3.63843 0.19986 4.27062 -0.74502 0.09514 0.5073 2.2987 -2.01816 -0.0061 -0.07613 -1.19286 -1.04136 0 0 -2.13186 0 0 -0.07603 0.13498 0 4.47918 0.01302 0 -0.18838 0.53337 0.15136 1.56921
SER_1222 -2.00372 0.03931 2.10607 -0.02957 0.00067 0.04846 0.47295 -1.03589 -0.00579 -0.09955 -0.03484 -1.06763 0 0 0 0 0 -0.00647 0.00534 0.33759 0 -0.21157 0.6026 -0.77834 0.35163 0.23627 -1.07248
GLY_1223 -1.79663 0.12099 2.25419 -0.00033 0 0 1.03518 -1.04872 -0 -0 -0.73006 -0.20446 0 0 -1.20938 0 0 -0.06371 0 0 0 0.05655 0 0.83697 -0.23315 0.21231 -0.77027
SER_1224 -3.39022 0.28497 4.32635 -0.02731 0 0.06534 2.49225 -1.89136 -0.00579 -0.09955 -2.43729 -0.18025 0 0 0 0 0 0.00226 0.00321 0.03414 0 -0.54236 0.60313 -0.77834 -0.09351 0.15647 -1.47786
ALA_1225 -3.03532 0.29536 3.31678 -0.02287 0 0 1.65351 -1.67213 -0 -0 -0.895 -0.3496 0 0 0 0 0 -0.06339 0 0 0 -0.37795 0 1.8394 -0.45563 0.22866 0.46182
GLU_1226 -6.2723 0.47637 5.82554 -0.44488 0.17233 1.38557 2.20204 -2.75885 -0.01426 -0.13154 -2.29689 -2.97277 0 0 0 0 0 0.02563 0.02931 0 3.7576 -0.31575 0 -2.7348 -0.68941 0.30084 -4.45624
ASP_1227 -4.6901 0.51898 5.61536 -0.18223 0.00069 0.59696 2.76933 -2.76915 -0.04429 -0.3632 -2.86375 -0.14932 0 0 0 0 0 -0.03357 0.00197 0 3.57081 0.01169 0 -2.3716 -0.13043 0.49909 -0.01276
TYR_1228 -8.0517 0.86576 5.17626 -0.93613 0.06788 0.41891 3.68034 -2.97515 -0 -0 -2.64027 -0.28108 0 0 -0.95782 0 0 -0.07018 0.14075 0 2.09631 0.0062 0.0055 1.2797 0.30984 0.5005 -1.36438
THR_1229 -4.62139 0.45078 3.51098 -0.19471 0.09192 0.1172 1.5173 -2.19044 -0.00502 -0.03034 -0.95654 -0.25617 0 0 0 0 0 -0.19396 0.00745 1.68675 0 0.53536 2.34127 -1.0874 0.33078 0.40242 1.45624
VAL_1230 -6.59077 0.98391 3.62871 -0.39217 0.49732 0.11329 2.78635 -2.5994 -0 -0 -2.61551 -0.59387 0 0 0 0 0 0.01816 0.21858 1.35034 0 0.59556 0 1.9342 0.25573 0.46657 0.05701
PHE_1231 -10.4577 0.94856 4.64541 -0.57873 0.45992 0.31027 2.87216 -3.29761 -0.00982 -0.11659 -1.98372 -0.49274 0 0 -0.18432 0 0 -0.01913 0.08199 0 4.05384 0.07783 0 1.0402 0.27461 0.63583 -1.73975
ASN_1232 -5.11671 0.48395 4.60349 -0.19109 0.01824 0.28365 1.74829 -2.48679 -5e-05 -0.0011 -0.93538 -0.54055 0 0 0 0 0 -0.06066 0.04345 0 3.01394 -0.61425 0 -0.93687 0.22145 0.5637 0.0967
ASN_1233 -6.36572 0.1745 6.29954 -0.2083 0.04632 0.34206 2.51403 -3.02528 -0.02684 -0.34206 -2.1412 -0.71739 0 0 -1.29951 -0.83956 0 0.16466 0.00097 0 2.37127 -0.72094 0 -0.93687 0.17301 0.46599 -4.07133
ASN_1234 -5.88355 0.78879 4.5864 -0.28276 0.018 0.57563 2.42886 -2.40703 -0.00402 -0.03706 -1.69555 -0.68344 0 0 -1.22555 -0.80644 0 0.06601 0.10382 0 1.97328 -0.75211 0 -0.93687 0.78007 0.87075 -2.52274
GLY_1235 -4.1706 0.70963 3.34839 -0.00015 0 0 1.31136 -1.92465 -0 -0 -2.0109 -0.17411 0 0 -0.63461 0 0 -0.01644 0 0 0 -1.06072 0 0.83697 0.60762 1.41123 -1.76698
GLU_1236 -6.13667 0.31369 5.41413 -0.19335 0.02118 0.27612 2.21102 -2.68773 -0 -0 -2.28094 -0.60988 0 0 0 0 0 0.30376 0.01287 0 3.44973 -0.01629 0 -2.7348 0.04959 1.13346 -1.4741
ILE_1237 -7.52062 1.00053 0.46702 -0.48511 0.3893 0.10512 1.19535 -1.61118 -0.01279 -0.088 -1.5858 -0.05284 0 0 0 0 0 -0.02634 0.08438 0.36546 0 -0.75873 0 0.73287 -0.24341 0.61186 -7.43293
LEU_1238 -8.52373 0.46619 4.33539 -0.46777 0.23341 0.12166 2.50795 -2.95406 -0 -0 -2.65154 -0.01548 0 0 0 0 0 0.04826 0.59508 1.50366 0 -0.01789 0 0.18072 -0.293 0.44654 -4.48461
LEU_1239 -7.71175 1.13692 3.11733 -0.53863 0.15227 0.12858 2.50042 -2.56895 -0 -0 -2.04065 0.16494 0 0 0 0 0 0.04108 0.02557 0.79934 0 -0.16402 0 0.18072 0.09403 0.6135 -4.06931
ASP_1240 -5.81441 1.11844 6.90397 -0.25342 0.07335 0.83739 2.62048 -2.88918 -0 -0 -3.08078 -0.42615 0 0 -0.51181 0 0 -0.09827 0.04412 0 2.24071 -0.58227 0 -2.3716 -0.14482 0.79116 -1.54311
ASP_1241 -3.41366 0.36287 4.25438 -0.12316 0.02226 0.39167 0.97365 -1.96605 -0.01401 -0.06134 -2.96044 -0.64109 0 0 0 -0.7526 0 0.04113 0.06454 0 2.04521 -0.08855 0 -2.3716 -0.17366 0.60291 -3.80755
ILE_1242 -6.86732 0.7597 4.14812 -0.62178 0.37873 0.12454 2.85551 -2.66096 -0.00309 -0.01699 -2.22344 0.29749 0 0 0 0 0 -0.02505 0.02055 0.95594 0 -0.72587 0 0.73287 -0.17107 0.56734 -2.47478
ASN_1243 -6.69749 0.64218 6.82215 -0.24125 0.04071 0.39119 2.35156 -3.21458 -0.02019 -0.12717 -2.94341 -0.75522 0 0 -0.76391 0 0 -0.06177 0.00583 0 2.38896 -0.13732 0 -0.93687 -0.2526 0.64497 -2.86422
ILE_1244 -8.85305 0.72945 4.15849 -0.47691 0.24494 0.09183 2.66404 -2.81736 -0.00998 -0.09058 -1.22209 0.32481 0 0 0 0 0 -0.08812 0.00829 0.82234 0 0.27467 0 0.73287 -0.12636 0.80006 -2.83266
CYS_1245 -5.31888 0.55541 4.29265 -0.05022 0.00821 0.02112 1.06443 -2.02485 -0.0097 -0.07101 -1.2709 -0.38191 0 0 -0.76391 0 0 0.10869 0.09874 0.3959 0 0.21912 0 3.6196 -0.34257 0.65204 0.80193
ASP_1246 -4.47836 0.23595 4.51256 -0.11089 0.01876 0.34705 1.77589 -2.22601 -0.01429 -0.10921 -3.05426 -0.127 0 0 0 0 0 0.01286 0.01351 0 2.32842 -0.07355 0 -2.3716 -0.28947 0.39704 -3.2126
TYR_1247 -10.3466 1.19826 4.40208 -0.6479 0.02042 0.04081 2.36462 -3.17856 -0.02275 -0.22411 -0.9089 -0.38008 0 0 0 0 0 0.01047 0.24019 0 2.94153 -0.24154 0.02087 1.2797 -0.20176 0.48146 -3.15176
ASN_1248 -8.35393 1.09761 9.12801 -0.32191 0.10706 0.51911 4.51121 -4.31599 -0.01552 -0.15326 -4.98399 -0.37949 0 0 -1.24721 -0.93339 0 0.24572 0.1845 0 2.36828 -0.08007 0 -0.93687 0.21143 0.55936 -2.78935
LEU_1249 -7.72746 0.37146 5.10005 -0.68746 0.22411 0.29058 2.57925 -2.89837 -0 -0 -0.86718 0.05504 0 0 0 0 0 -0.06065 0.02168 1.11056 0 -0.27058 0 0.18072 0.14536 0.56575 -1.86714
ARG_1250 -5.59372 0.29316 6.58853 -0.58737 0.09347 0.34475 2.99138 -2.95791 -3e-05 -0.00031 -2.97052 0.15824 0 0 -0.23304 -0.47251 0 -0.02949 0.04739 1.88067 0 -0.08729 0 -1.2888 -0.18484 0.58438 -1.42387
ASP_1251 -6.61205 0.79505 6.90298 -0.11363 0.01063 0.34612 2.32751 -3.25459 -0.01308 -0.10442 -1.25352 -0.37132 0 0 -1.01417 0 0 -0.03902 0.05834 0 1.74505 0.06857 0 -2.3716 -0.22281 0.43164 -2.68433
LEU_1252 -9.82241 1.53265 5.02355 -0.91274 0.64086 0.35959 2.99856 -3.27913 -0.00243 -0.02648 -2.53972 0.08142 0 0 0 0 0 0.00263 0.03341 1.63704 0 -0.17396 0 0.18072 -0.09454 0.63477 -3.72622
ARG_1253 -9.96597 0.46546 8.09594 -0.45359 0.08788 0.23528 3.65703 -4.0509 -0.05243 -0.32079 -2.85189 0.2785 0 0 -0.91222 0 0 -0.00985 0.1468 2.06565 0 -0.18638 0 -1.2888 -0.1628 0.90999 -4.3131
ASN_1254 -5.93042 0.65945 6.21822 -0.19412 0.03646 0.30434 2.89182 -3.01115 -0.0119 -0.08242 -2.27716 -0.39664 0 0 -0.80936 -0.25683 0 -0.05015 0.17244 0 2.12119 0.0371 0 -0.93687 -0.33331 0.73436 -1.11494
LEU_1255 -7.74541 0.86788 3.9995 -0.49315 0.13695 0.13238 3.32401 -2.54287 -0 -0 -3.64466 0.11366 0 0 0 0 0 -0.05193 0.1868 0.13177 0 -0.16991 0 0.18072 -0.32502 0.56512 -5.33416
PHE_1256 -9.58615 0.88279 1.77826 -0.55835 0.02262 0.26693 2.1872 -2.29348 -0 -0 -1.4189 0.17484 0 0 0 0 0 0.07122 0.00678 0 1.94556 -0.36038 0 1.0402 -0.41534 0.51706 -5.73915
SER_1257 -5.96931 1.47476 4.71949 -0.03138 0.00204 0.05283 2.68641 -2.36949 -0 -0 -2.60047 -1.04468 0 0 0 0 0 0.33123 0.01836 0.39036 0 0.13352 0.7059 -0.77834 0.03128 0.99789 -1.2496
ILE_1258 -6.71267 1.28662 1.69247 -0.60133 0.82287 0.18213 1.451 -1.84284 -0 -0 -0.95416 -0.44801 0 0 -0.40698 0 0 0.54257 0.44687 0.45218 0 0.00198 0 0.73287 0.02909 1.44113 -1.88419
VAL_1259 -6.96029 0.83037 1.81137 -0.27754 0.16564 0.05968 2.25729 -2.16504 -0 -0 -2.43533 -0.47472 0 0 0 0 0 -0.05416 0.02711 0.21076 0 -0.65021 0 1.9342 -0.28619 1.00511 -5.00196
SER_1260 -3.93574 0.34363 3.78123 -0.03342 0 0.07314 1.0757 -1.85388 -0.00467 -0.04749 -1.29606 -0.3855 0 0 -0.26546 0 0 0.01882 0.11135 0.25176 0 -0.34144 1.13948 -0.77834 -0.42597 0.69935 -1.87352
GLN_1261 -5.85914 0.60185 6.70372 -0.39773 0.10744 0.24788 2.43019 -2.72455 -0.04891 -0.23396 -4.15287 -0.69391 0 0 -1.26855 -0.54668 0 0.00145 0.05361 0 3.49726 -0.0865 0 -0.18838 -0.38512 0.64709 -2.2958
GLU_1262 -3.9791 0.76085 5.97217 -0.22072 0.04598 0.34858 1.70886 -2.30843 -0.01379 -0.09153 -3.42356 -0.59961 0 0 -0.26546 -0.4721 0 0.15061 0.20822 0 3.19406 0.27052 0 -2.7348 0.95209 1.1897 0.69255
PRO_1263 -4.83958 0.92702 3.02279 -0.12792 0.00063 0.09226 0.25018 -1.08862 -0.00647 -0.083 -0.58666 0.29984 0 0 0 0 0 0.1465 0.04395 0.44529 0 -1.07988 0 -2.4119 0.82345 1.2954 -2.87672
MET_1264 -7.03566 0.4519 2.58142 -0.55514 0.05576 0.28459 1.02006 -1.72331 -0.00338 -0.07089 -1.50339 -0.28358 0 0 -0.85744 0 0 -0.00752 0.18474 3.32615 0 -0.01004 0 0.60916 -0.08612 0.5118 -3.11089
LEU_1265 -9.34934 1.23043 2.67985 -0.44225 0.09735 0.08351 1.3874 -2.46944 -0.00987 -0.06221 -1.02869 0.09401 0 0 0 0 0 0.07527 0.27097 0.6231 0 -0.10758 0 0.18072 0.10075 0.43384 -6.21218
PHE_1266 -10.6847 1.0163 3.44249 -0.58343 0.06375 0.30423 2.47625 -2.75018 -0.00254 -0.02344 -3.0843 0.22751 0 0 -1.11671 0 0 -0.00815 0.04843 0 2.0957 -0.34814 0 1.0402 -0.08461 0.49616 -7.47516
ASN_1267 -4.64936 0.33865 4.21961 -0.33513 0.05064 0.6522 1.56107 -1.87752 -0.00204 -0.04762 -1.50741 -0.76521 0 0 -0.98193 0 0 0.00018 0.00349 0 1.80661 -0.50799 0 -0.93687 0.08507 0.61483 -2.27871
MET_1268 -7.92505 0.91851 5.7817 -0.15465 0.01783 0.05369 2.75182 -2.64891 -0.01528 -0.11571 -2.9419 -0.41674 0 0 0 0 0 -0.02029 0.03822 2.14024 0 0.11386 0 0.60916 0.4631 0.79444 -0.55597
SER_1269 -6.32588 0.4367 7.18818 -0.02658 0 0.06321 3.93508 -3.27254 -0 -0 -4.53781 -0.45654 0 0 -1.88866 0 0 -0.01586 0.04556 0.1292 0 -0.49588 0.60054 -0.77834 0.09768 0.59632 -4.70562
ILE_1270 -7.74537 0.44106 3.43955 -0.49712 0.34365 0.10098 2.34506 -2.57132 -0.0049 -0.04456 -1.42053 -0.00782 0 0 0 0 0 0.15043 0.02532 0.62563 0 -0.33131 0 0.73287 -0.20278 0.44984 -4.17133
TYR_1271 -9.59171 1.08605 5.21721 -1.02067 0.07196 0.36829 2.99751 -3.06509 -0.00828 -0.11423 -2.30291 -0.34836 0 0 0 0 0 -0.01342 1.06227 0 1.88396 -0.4753 0.19751 1.2797 0.11975 0.48741 -2.16835
GLU_1272 -7.37642 0.64418 8.19059 -0.20077 0.02417 0.27893 3.47052 -3.46961 -0.00418 -0.0217 -3.91857 -0.47437 0 0 -1.88866 0 0 0.05349 0.04217 0 3.64468 -0.28243 0 -2.7348 -0.22622 0.51837 -3.7306
ASN_1273 -8.88458 0.39274 8.20227 -0.24023 0.02189 0.3648 4.44319 -4.08084 -0.0112 -0.09257 -4.60363 -0.39959 0 0 -2.06725 0 0 0.19666 0.54753 0 2.79948 0.02011 0 -0.93687 -0.37278 0.78033 -3.92054
ILE_1274 -9.71612 1.04646 2.60392 -0.45944 0.25154 0.0821 2.63537 -2.82228 -0 -0 -1.74663 0.08239 0 0 0 0 0 0.00939 0.03727 0.56437 0 -0.50177 0 0.73287 0.02155 1.06785 -6.11117
LYS_1275 -7.44025 0.82597 5.9394 -0.79353 0.29088 0.58167 2.84662 -2.96049 -0.00603 -0.05884 -1.88646 -0.02663 0 0 0 0 0 -0.06982 0.25838 3.44833 0 -0.06371 0 -1.5107 0.05707 0.91404 0.3459
PHE_1276 -8.34599 0.66623 2.52097 -0.84744 0.04778 0.41836 1.63951 -2.2088 -0.02274 -0.15127 -0.84974 0.02817 0 0 0 0 0 -0.1521 0.21317 0 1.99009 0.05613 0 1.0402 0.48113 0.58805 -2.88829
GLY_1277 -4.17352 0.75518 3.7874 -4e-05 0 0 2.04526 -1.91565 -0 -0 -2.15352 -0.40681 0 0 -0.45668 0 0 -0.18306 0 0 0 0.37164 0 0.83697 0.66557 0.40905 -0.41821
ARG_1278 -8.78063 0.58026 9.98123 -0.89125 0.09032 0.64625 4.28032 -4.43688 -0.05929 -0.36788 -5.27061 0.22026 0 0 -1.03239 -0.42778 0 0.11078 0.42931 2.90629 0 -0.12845 0 -1.2888 0.35533 0.73216 -2.35146
GLU_1279 -1.93063 0.15611 2.65623 -0.52026 0.20001 1.47012 0.65861 -1.10079 -0.02487 -0.15717 -0.11871 -2.95515 0 0 0 0 0 -0.01466 0.00667 0 3.70719 -0.31641 0 -2.7348 -0.17463 0.90814 -0.28498
ASP_1280 -2.89894 0.31218 4.59286 -0.23149 0.02077 0.80124 1.26855 -1.86305 -0.0179 -0.13724 -1.47735 -2.13464 0 0 0 -0.42778 0 0.01668 0.06419 0 2.41885 -0.3843 0 -2.3716 -0.6188 0.55097 -2.51681
ALA_1281 -4.68094 0.26859 2.87622 -0.02308 0 0 1.6376 -1.97926 -0.02761 -0.20228 -1.26079 -0.21956 0 0 0 0 0 -0.00296 0 0 0 -0.05365 0 1.8394 -0.46792 0.31132 -1.98493
THR_1282 -4.74861 0.48193 4.70866 -0.19684 0.08917 0.07159 3.32648 -2.44746 -0.01311 -0.16073 -4.00906 -1.0503 0 0 -1.07754 0 0 0.06327 0.07661 1.02779 0 -0.80641 2.30421 -1.0874 -0.20903 0.41259 -3.24419
LEU_1283 -6.14216 0.55871 3.13431 -0.70761 0.30567 0.32672 1.80175 -2.00129 -0 -0 -2.03243 0.00618 0 0 0 0 0 -0.01482 0.00118 1.16448 0 -0.25473 0 0.18072 -0.14577 0.62218 -3.19691
GLU_1284 -4.40082 0.37094 5.74327 -0.45539 0.06467 0.91218 2.23656 -2.51888 -0 -0 -3.12771 -0.45054 0 0 0 -0.67153 0 -0.06782 0.01871 0 3.31424 -0.3663 0 -2.7348 -0.49157 0.40848 -2.21631
ASP_1285 -7.31209 0.49168 8.67931 -0.10079 0 0.29143 4.89901 -4.11961 -0.03094 -0.20626 -6.36464 -0.68295 0 0 -1.07754 -1.12353 0 0.15998 0.0484 0 2.35467 -0.23382 0 -2.3716 -0.47657 0.44663 -6.72924
VAL_1286 -9.25144 1.07507 3.12776 -0.31708 0.20763 0.07236 3.02037 -3.06548 -0 -0 -2.03849 -0.27753 0 0 0 0 0 0.05374 0.03589 0.08905 0 -0.29913 0 1.9342 -0.20478 0.81006 -5.02778
LYS_1287 -6.63295 0.35519 7.71504 -0.45833 0.14208 0.23715 3.39345 -3.32522 -0 -0 -3.75627 0.11799 0 0 0 -0.67153 0 0.01482 0.03333 2.57625 0 0.02838 0 -1.5107 -0.23668 0.66541 -1.31259
ARG_1288 -6.19914 0.34476 7.11371 -1.05868 0.16962 0.76579 3.49098 -3.28841 -0.03062 -0.2525 -3.51705 0.28709 0 0 0 -1.12353 0 -0.01903 0.0299 2.63768 0 -0.035 0 -1.2888 -0.2149 0.49601 -1.6921
VAL_1289 -9.44113 1.98493 3.68404 -0.386 0.41863 0.09378 3.28172 -3.41328 -0 -0 -2.76319 -0.06507 0 0 0 0 0 -0.0223 0.10942 0.85836 0 0.03518 0 1.9342 -0.08915 0.95592 -2.82395
SER_1290 -7.20843 0.45669 6.87714 -0.02587 0 0.04338 3.79919 -3.51684 -0 -0 -3.40901 -1.01792 0 0 0 -0.47999 0 0.53213 0.08049 0.19901 0 -0.02054 0.68933 -0.77834 -0.38136 0.99958 -3.16138
LYS_1291 -4.41996 0.52732 5.48257 -0.38981 0.04783 0.1862 2.03455 -2.55289 -0 -0 -1.74311 -0.08423 0 0 0 0 0 -0.02029 0.00021 2.05162 0 0.0033 0 -1.5107 -0.28106 0.54893 -0.11953
PHE_1292 -7.66725 0.7733 2.84272 -0.55469 0.2178 0.25469 2.20769 -2.28245 -0.01575 -0.12175 -0.09668 -0.25156 0 0 0 0 0 -0.05403 0.17277 0 3.16678 0.01109 0 1.0402 -0.04503 0.64358 0.24141
ALA_1293 -6.33373 0.74669 2.26326 -0.02894 0.0087 0 1.88462 -2.3653 -0 -0 -1.86507 -0.43921 0 0 0 0 0 -0.08098 0 0 0 0.10387 0 1.8394 -0.33947 0.61269 -3.99347
ALA_1294 -4.62381 0.45256 3.25092 -0.02818 0.02331 0 1.45881 -2.04412 -0.0127 -0.08276 -1.77257 -0.59961 0 0 0 0 0 -0.09825 0 0 0 0.26782 0 1.8394 -0.14682 0.36232 -1.75366
ILE_1295 -9.62105 1.69661 4.26567 -0.53215 0.81649 0.10991 3.05315 -2.98168 -4e-05 -0.00067 -2.60713 -0.41304 0 0 0 0 0 0.06261 0.3908 0.93248 0 -0.28933 0 0.73287 0.23161 0.82012 -3.33275
ASP_1296 -6.3143 0.54986 8.12411 -0.15182 0.01958 0.54889 3.02499 -3.55983 -0.00108 -0.01629 -3.58807 -1.07448 0 0 -0.53731 0 0 -0.02002 0.00096 0 4.01144 0.09895 0 -2.3716 0.60456 0.9704 0.31895
GLU_1297 -3.22832 0.33022 4.80204 -0.21034 0.02791 0.29193 1.84468 -2.11004 -0.00313 -0.04984 -1.86446 -0.57036 0 0 -0.53731 0 0 0.08336 0.00251 0 3.05117 -0.25328 0 -2.7348 0.16683 0.52029 -0.44093
PHE_1298 -7.86716 0.77051 4.01251 -0.85016 0.03602 0.23874 2.54743 -2.71045 -0.00108 -0.01629 -1.93137 -0.16827 0 0 -0.70589 0 0 -0.01223 0.61176 0 2.01086 -0.3366 0 1.0402 -0.29963 0.52932 -3.10178
ILE_1299 -10.0264 1.55203 4.21729 -0.52556 0.45597 0.10055 2.58462 -3.11337 -0 -0 -1.19271 0.17634 0 0 0 0 0 -0.02531 0.13044 0.52632 0 -0.4016 0 0.73287 0.03899 0.71407 -4.05545
GLU_1300 -4.07998 0.2571 4.60417 -0.21966 0.02469 0.30474 1.47597 -2.05445 -0.00317 -0.05051 -1.0994 -0.58472 0 0 0 0 0 -0.0543 0.02916 0 3.09821 -0.35204 0 -2.7348 -0.31847 0.50519 -1.25228
SER_1301 -2.88397 0.12808 3.61238 -0.04339 0.00031 0.06232 1.7867 -1.64839 -0 -0 -2.13505 -0.37087 0 0 -0.70589 0 0 -0.01813 0.38075 0.19726 0 -0.339 2.05964 -0.77834 -0.68813 0.32567 -1.05804
LEU_1302 -7.5485 1.07877 3.35642 -0.47605 0.18009 0.0989 2.52525 -2.37415 -0 -0 0.24147 0.19063 0 0 0 0 0 0.08737 0.12248 0.61268 0 -0.3424 0 0.18072 -0.4739 1.00515 -1.53508
PRO_1303 -3.13545 0.59709 1.82153 -0.07323 0 0.04525 0.18974 -0.71859 -0 -0 0.38892 0.59529 0 0 0 0 0 -0.17128 0.01677 0.45416 0 -0.47493 0 -2.4119 -0.36555 1.04808 -2.1941
ASN_1304 -4.51218 0.54135 4.80601 -0.19304 0.00953 0.32916 2.36744 -2.18686 -0.01481 -0.15221 -2.22163 -0.76707 0 0 0 0 0 0.41081 0.00341 0 2.11035 -0.6153 0 -0.93687 0.30887 0.56348 -0.14955
LYS_1305 -5.43621 0.6324 3.43695 -0.30528 0.02897 0.12812 1.21148 -1.82664 -0 -0 -0.13957 0.19341 0 0 0 0 0 -0.05029 0.01774 1.82568 0 -0.07332 0 -1.5107 1.27107 0.686 0.0898
TYR_1306 -8.57917 0.94965 2.67907 -0.65005 0.05575 0.34643 1.92113 -2.24832 -0 -0 -1.47094 -0.23846 0 0 0 -0.47999 0 -0.04262 0.17347 0 2.08334 -0.30071 2e-05 1.2797 0.60062 0.62926 -3.29182
ASP_1307 -3.03191 0.32071 3.80055 -0.11062 0.00506 0.34314 1.2039 -1.70349 -0.00993 -0.10685 -0.75695 -0.23248 0 0 0 0 0 0.32504 0.00031 0 2.02107 -0.27374 0 -2.3716 -0.2158 0.4159 -0.3777
THR_1308 -5.70301 0.44946 4.80145 -0.15241 0.05214 0.05401 2.64954 -2.49215 -0.02868 -0.30007 -3.14708 0.23305 0 0 0 0 0 -0.02155 0.01188 0.0933 0 0.08776 2.34253 -1.0874 -0.2041 0.52685 -1.83447
ASN_1309 -3.79299 0.27878 3.13885 -0.17196 0.02002 0.23105 1.49308 -1.74314 -0.02493 -0.18894 -1.5357 -0.37601 0 0 -0.68688 0 0 0.25279 0.04899 0 1.86977 0.02776 0 -0.93687 -0.11456 0.91678 -1.29412
VAL_1310 -7.34495 0.95343 3.07015 -0.2792 0.15088 0.05731 2.67877 -2.47827 -0.01183 -0.07131 -0.95405 -0.19949 0 0 0 0 0 -0.05327 0.0334 0.19911 0 -0.61 0 1.9342 -0.19382 1.23216 -1.8868
GLY_1311 -3.22288 0.26121 3.53527 -0.00028 0 0 1.59156 -1.82207 -0 -0 -1.6108 -0.16227 0 0 -0.95874 0 0 -0.07926 0 0 0 -0.64897 0 0.83697 -0.52559 1.16501 -1.64083
PRO_1312 -4.72991 0.72086 2.74526 -0.12505 0.00439 0.09143 1.29098 -1.31208 -0 -0 -1.35456 0.22504 0 0 0 0 0 -0.11229 0.09048 0.10799 0 -0.93269 0 -2.4119 -0.6196 0.77187 -5.54979
TYR_1313 -7.75911 0.70247 3.7813 -0.76614 0.12334 0.4887 2.29672 -2.28751 -0.02028 -0.14281 -1.83122 -0.32419 0 0 0 0 0 0.09424 0.16668 0 1.83266 0.18259 0.00761 1.2797 0.32955 0.9775 -0.86821
GLY_1314 -4.67602 0.87499 4.31069 -5e-05 0 0 2.40179 -2.30608 -0 -0 -1.28949 -0.38578 0 0 0 0 0 -0.14517 0 0 0 -1.47222 0 0.83697 0.22964 0.81679 -0.80396
LYS_1315 -3.65226 0.19509 5.13803 -0.35433 0.04344 0.18253 2.69151 -2.14623 -0.03842 -0.1606 -2.69157 0.03343 0 0 -0.73112 0 0 -0.13019 0.12778 1.79874 0 -0.03045 0 -1.5107 -0.65511 0.47062 -1.4198
SER_1316 -2.99612 0.31216 3.22999 -0.03547 0.0009 0.04962 1.15662 -1.64854 -0.0131 -0.11747 -0.81713 -0.91541 0 0 -0.95874 0 0 -0.0513 0.03177 0.29776 0 -0.29634 1.72057 -0.77834 -0.60137 0.57121 -1.85872
LEU_1317 -7.09172 0.87459 2.49695 -0.61909 0.474 0.11717 2.07022 -2.00182 -0 -0 -0.55893 0.27344 0 0 0 0 0 0.06899 0.03067 1.43641 0 -0.30215 0 0.18072 -0.4783 0.66829 -2.36056
SER_1318 -3.70631 0.2731 4.77192 -0.03029 0 0.0699 2.39679 -2.12132 -0 -0 -2.3923 -0.36149 0 0 -0.75396 0 0 -0.01985 0.00344 0.17636 0 -0.4146 0.61155 -0.77834 -0.4296 0.54717 -2.15785
GLY_1319 -3.7704 0.18196 3.89403 -4e-05 0 0 1.88805 -1.92312 -0 -0 -1.67437 -0.43463 0 0 -0.68628 0 0 -0.08358 0 0 0 0.41894 0 0.83697 -0.13234 0.14638 -1.33845
GLY_1320 -4.7643 0.55737 4.93439 -5e-05 0 0 2.05121 -2.57276 -0.02876 -0.18545 -1.1058 -0.41153 0 0 0 0 0 -0.0801 0 0 0 0.22641 0 0.83697 0.72987 0.0959 0.28338
GLN_1321 -8.31106 0.56149 7.17383 -0.61974 0.08153 0.63794 2.63251 -3.43051 -1e-05 -0.00022 -1.79801 -0.30217 0 0 -0.75396 0 0 0.00734 0.05495 0 2.99982 -0.25761 0 -0.18838 0.36478 0.26782 -0.87967
LYS_1322 -8.70056 0.42438 8.78289 -0.40098 0.08875 0.12966 3.73122 -3.74641 -0 -0 -5.74121 0.01501 0 0 0 -0.3081 0 0.10123 0.04564 2.64902 0 0.02881 0 -1.5107 -0.36731 0.46963 -4.30905
GLN_1323 -9.90892 0.69247 9.91394 -0.27011 0.03824 0.1961 5.25583 -4.75853 -0.01381 -0.15726 -4.78564 -0.48775 0 0 -1.09931 -0.7364 0 -0.00726 0.06366 0 2.66454 -0.09871 0 -0.18838 -0.28087 0.60659 -3.36157
ARG_1324 -12.2283 1.19504 10.4486 -0.7529 0.27802 0.49842 4.71678 -5.10004 -0.01269 -0.08254 -3.96261 0.31295 0 0 0 -0.3371 0 0.01968 0.19885 1.90104 0 -0.10466 0 -1.2888 -0.33782 1.03466 -3.60333
ILE_1325 -8.7032 0.74127 4.01722 -0.49186 0.29127 0.10315 2.88139 -3.01369 -0 -0 -2.62173 -0.12263 0 0 0 0 0 0.0062 0.02827 0.59179 0 -0.41878 0 0.73287 -0.24157 1.1176 -5.10242
ALA_1326 -5.7966 0.43068 4.03499 -0.02205 0 0 2.82289 -2.75868 -0 -0 -1.85785 -0.36143 0 0 0 0 0 0.09186 0 0 0 -0.33629 0 1.8394 -0.31569 0.56304 -1.66572
ILE_1327 -9.44706 1.02274 3.1559 -0.48706 0.27489 0.0987 2.90806 -3.17099 -0 -0 -2.48691 0.01206 0 0 0 0 0 -0.05183 0.07653 0.48608 0 -0.45429 0 0.73287 -0.25341 0.37401 -7.20972
ALA_1328 -7.46804 1.32305 3.1092 -0.02127 0 0 2.90523 -3.04513 -0 -0 -1.80484 -0.34097 0 0 0 0 0 0.00037 0 0 0 -0.15576 0 1.8394 -0.07582 0.41566 -3.31892
ARG_1329 -11.8724 0.81381 9.70154 -0.72288 0.1215 0.45876 5.24953 -4.84091 -0 -0 -4.40868 0.47423 0 0 -1.80798 0 0 0.02348 0.06205 2.6361 0 -0.09379 0 -1.2888 -0.09934 0.68651 -4.90725
ALA_1330 -6.27338 1.03895 4.32758 -0.01931 0 0 3.04079 -2.99522 -0.01712 -0.07827 -3.17524 -0.30576 0 0 0 0 0 -0.01617 0 0 0 -0.01286 0 1.8394 0.03542 0.86025 -1.75094
LEU_1331 -6.79311 0.74777 2.52015 -0.47624 0.24665 0.11994 2.16286 -2.17884 -0 -0 -1.8216 0.21483 0 0 0 0 0 0.05396 0.00842 0.29275 0 -0.28983 0 0.18072 -0.18776 0.79483 -4.40452
LEU_1332 -8.5913 1.07238 3.68726 -0.55211 0.19203 0.1649 2.66336 -2.84144 -0 -0 -2.76662 0.21081 0 0 -1.03239 0 0 -0.00492 0.0595 0.30196 0 -0.07842 0 0.18072 -0.27093 1.37042 -6.23481
ARG_1333 -8.23556 0.91026 8.05571 -0.99805 0.27972 0.6947 3.70572 -3.35505 -0.02487 -0.15717 -3.64399 0.14204 0 0 -1.26604 -0.25683 0 -0.03415 0.44785 2.82104 0 -0.09063 0 -1.2888 -0.32331 1.60281 -1.0146
GLU_1334 -2.62765 0.53836 3.77669 -0.22421 0.05092 0.35884 0.93634 -1.53539 -0.02427 -0.18769 -0.60328 -0.46484 0 0 0 0 0 0.60404 0.0124 0 2.71181 -0.11255 0 -2.7348 0.07341 1.53366 2.08179
PRO_1335 -5.93738 1.11375 4.58013 -0.19414 0.02298 0.1348 1.23144 -1.74338 -0 -0 -1.87763 0.28693 0 0 -0.4538 0 0 0.41447 0.11474 0.24381 0 -0.73373 0 -2.4119 0.73727 1.4714 -3.00023
LYS_1336 -5.62022 0.31968 5.46644 -0.48826 0.19714 0.2916 2.25646 -2.29486 -0.01344 -0.07354 -2.06333 0.03793 0 0 0 0 0 0.02714 0.06023 1.92707 0 -0.02003 0 -1.5107 0.63265 0.85307 -0.01497
ILE_1337 -8.92948 1.26471 2.37226 -0.49066 0.52502 0.10691 2.03116 -2.35044 -0.00065 -0.00171 -1.90973 0.03304 0 0 0 0 0 0.06944 0.02601 0.33338 0 -0.7524 0 0.73287 0.02632 0.49964 -6.41432
LEU_1338 -7.98047 0.71816 2.39991 -0.54032 0.11573 0.13513 2.56211 -2.24101 -0.01165 -0.0435 -2.58548 0.19146 0 0 0 0 0 -0.07173 0.02241 0.5519 0 -0.36565 0 0.18072 -0.22335 0.51853 -6.66711
LEU_1339 -9.72627 1.05124 2.06369 -0.47718 0.17003 0.11535 2.584 -2.25205 -0.00089 -0.00233 -2.62496 0.0025 0 0 0 0 0 -0.07642 0.00938 1.0801 0 -0.26246 0 0.18072 0.07959 0.42135 -7.66461
LEU_1340 -7.98265 0.45362 2.77938 -0.49339 0.24068 0.12378 2.86865 -2.39048 -0.00359 -0.01018 -2.71234 0.01075 0 0 0 0 0 -0.03003 0.00379 1.08151 0 -0.21453 0 0.18072 0.27145 0.31326 -5.5096
ASP_1341 -6.69735 1.05499 7.60423 -0.24837 0.0425 0.81684 2.42864 -3.3749 -0.00024 -0.00061 -3.6095 -0.71115 0 0 -0.39856 0 0 0.00123 0.03341 0 2.20998 -0.76954 0 -2.3716 0.105 0.84866 -3.03633
GLU_1342 -5.87039 0.42309 7.66993 -0.22842 0.03923 0.37393 3.04839 -3.19411 -0.02198 -0.20255 -4.11987 -0.47349 0 0 0 -0.54668 0 0.26225 0.00389 0 2.68466 -0.03641 0 -2.7348 -0.06533 1.09017 -1.89849
ALA_1343 -4.71933 0.61445 1.61118 -0.02454 0.00013 0 0.91789 -1.73774 -0.00911 -0.06189 0.24783 -0.37766 0 0 0 0 0 -0.10139 0 0 0 -0.33791 0 1.8394 -0.33261 0.59901 -1.87227
THR_1344 -5.37626 0.52239 3.45568 -0.12882 0.08767 0.08755 1.54383 -2.00856 -0.01263 -0.06041 -1.83627 -1.23767 0 0 0 -0.72552 0 0.14318 0.00096 0.03958 0 -0.38985 2.55439 -1.0874 -0.40931 0.65707 -4.18039
SER_1345 -2.91228 0.11981 4.08599 -0.02872 0.00053 0.04536 2.08546 -1.78417 -0.00578 -0.09687 -0.73271 -0.90038 0 0 0 -0.7364 0 -0.06752 0.00214 0.17113 0 -0.16412 0.60507 -0.77834 -0.40337 0.83468 -0.66049
SER_1346 -3.81614 0.26726 3.95544 -0.02982 0.01704 0.02799 1.19118 -1.89031 -0.017 -0.1594 -1.65743 0.06119 0 0 -1.09931 0 0 -0.05375 0.00502 0.58399 0 0.00172 0.62559 -0.77834 -0.37824 0.4911 -2.65222
LEU_1347 -7.5259 0.8891 2.88959 -0.49193 0.20878 0.08845 1.45654 -2.11197 -0.03544 -0.22701 -0.7238 0.29183 0 0 0 0 0 0.06322 0.19445 0.40343 0 -0.35758 0 0.18072 -0.18574 0.44854 -4.5447
ASP_1348 -4.69696 0.17763 8.37928 -0.33199 0.0414 1.15259 4.2934 -3.37525 -0.01709 -0.11193 -7.85543 -1.10111 0 0 -1.36015 -0.66884 0 0.04846 0.00238 0 3.73481 0.0878 0 -2.3716 -0.21824 0.68504 -3.5058
SER_1349 -4.41605 0.22507 5.09015 -0.03163 0.00223 0.05197 1.91607 -2.24098 -0.01439 -0.23634 -1.16504 -1.01945 0 0 -0.39367 0 0 -0.07044 0.01813 0.17018 0 -0.22679 0.9471 -0.77834 -0.4466 0.99919 -1.61963
ASN_1350 -4.1409 0.24856 5.64104 -0.16446 0.01849 0.2407 2.78942 -2.5499 -0.01528 -0.15452 -2.30105 -0.28046 0 0 -0.52159 0 0 0.07849 0.00968 0 1.62187 0.33222 0 -0.93687 -0.13443 0.78149 0.56247
SER_1351 -5.9326 0.28807 6.83036 -0.02946 0 0.02149 3.65636 -3.1279 -0 -0 -4.48859 -0.07419 0 0 -0.83856 -1.00595 0 -0.01304 0.00995 0.48617 0 0.31122 1.71929 -0.77834 0.2432 0.43949 -2.28305
GLU_1352 -7.60066 0.61538 9.15494 -0.36103 0.08268 0.41338 3.12522 -3.83172 -0.00429 -0.05918 -4.693 -0.66325 0 0 0 -0.73252 0 0.00326 0.00191 0 3.95191 -0.05595 0 -2.7348 -0.05476 0.5235 -2.91896
LYS_1353 -5.69598 0.20315 7.57494 -0.28306 0.01762 0.11821 3.44019 -3.30747 -0 -0 -4.26111 -0.05779 0 0 -0.50553 0 0 -0.01787 0.05369 1.73386 0 -0.01648 0 -1.5107 -0.3108 0.38569 -2.43945
LEU_1354 -4.72018 0.15684 5.04499 -0.6697 0.14793 0.24345 2.45171 -2.44208 -0.01575 -0.12175 -2.98324 0.08097 0 0 0 0 0 0.00956 0.0249 0.89157 0 -0.23187 0 0.18072 -0.30733 0.32352 -1.93572
ILE_1355 -9.17151 1.05262 4.71136 -0.53114 0.51926 0.1054 3.08165 -3.33645 -0 -0 -2.57004 0.04432 0 0 0 0 0 -0.05447 0.03777 0.51756 0 -0.49109 0 0.73287 -0.03 0.37535 -5.00653
GLU_1356 -5.59586 0.23952 6.40518 -0.59123 0.10172 1.0726 2.63802 -2.93666 -5e-05 -0.00133 -2.8855 -0.69098 0 0 0 0 0 0.07056 0.03102 0 3.51364 -0.23402 0 -2.7348 -0.21297 0.35248 -1.45866
LYS_1357 -5.25934 0.22928 7.7691 -0.83212 0.13278 0.87633 3.75127 -3.32728 -0 -0 -5.32539 0.02561 0 0 0 -0.73545 0 -0.00246 0.07134 2.98899 0 0.02518 0 -1.5107 -0.42879 0.31945 -1.23219
THR_1358 -6.57978 0.64419 5.81394 -0.21326 0.19489 0.0772 3.18208 -3.02507 -0 -0 -3.28863 -0.08434 0 0 0 0 0 -0.00485 0.00925 0.08782 0 -0.00677 2.25002 -1.0874 -0.14575 0.37931 -1.79717
ILE_1359 -7.68838 0.55067 3.68232 -0.50303 0.35949 0.10514 2.70402 -2.746 -0 -0 -2.71909 -0.11227 0 0 0 0 0 0.11009 0.0603 0.69632 0 -0.32199 0 0.73287 -0.01687 0.53451 -4.5719
VAL_1360 -6.68342 0.74803 6.18019 -0.30224 0.16751 0.06558 2.93187 -3.1929 -0.00806 -0.06864 -1.66369 -0.03957 0 0 0 0 0 -0.02647 0.03541 0.04573 0 -0.30137 0 1.9342 -0.07594 0.6165 0.36271
ASP_1361 -5.37745 0.23809 8.04477 -0.10247 0.00473 0.30657 3.68904 -3.38268 -0 -0 -5.91413 -0.43281 0 0 0 -0.73545 0 0.06755 0.01206 0 1.6784 0.12597 0 -2.3716 -0.14865 0.47303 -3.82502
ILE_1362 -6.9807 0.76663 4.55076 -0.49474 0.39207 0.10047 2.76371 -2.91476 -0.00913 -0.06792 -2.36747 0.0147 0 0 0 0 0 0.04206 0.03068 0.51571 0 -0.48796 0 0.73287 -0.07584 0.56409 -2.92476
LYS_1363 -7.7879 0.95728 8.60068 -0.44576 0.10023 0.25656 4.12905 -3.70969 -0.06412 -0.29524 -5.53735 0.42742 0 0 0 -0.72564 0 -0.07118 0.489 2.5164 0 -0.07477 0 -1.5107 -0.25652 0.97182 -2.03044
ASP_1364 -4.15069 0.45242 6.69677 -0.10086 0.00961 0.31066 2.43233 -2.82606 -0.01133 -0.06094 -3.57691 -0.07286 0 0 0 -0.72564 0 -0.03047 0.00015 0 2.11797 0.05672 0 -2.3716 -0.03532 0.83744 -1.04861
LYS_1365 -2.86254 0.11301 3.46176 -0.30666 0.02454 0.1398 1.39823 -1.52852 -0.00806 -0.06864 -0.9011 -0.00231 0 0 0 0 0 -0.05454 0.01232 1.71748 0 -0.06359 0 -1.5107 -0.02658 0.32528 -0.14078
ALA_1366 -3.54091 0.42163 3.21681 -0.0294 0.01481 0 1.43608 -1.83091 -0 -0 -1.84459 -0.4376 0 0 0 0 0 -0.06125 0 0 0 0.50328 0 1.8394 -0.2487 0.43845 -0.12289
ASP_1367 -3.5554 0.27325 4.47222 -0.12078 0.06726 0.38421 0.98635 -1.84102 -0.01133 -0.06094 -1.65293 -0.76531 0 0 0 0 0 0.01159 0.05414 0 2.61506 -0.59392 0 -2.3716 -0.15895 0.63014 -1.63798
LYS_1368 -6.83573 0.61505 7.29675 -0.54987 0.2398 0.37587 2.66717 -3.14634 -0.00913 -0.06792 -4.31647 0.12269 0 0 -0.4538 0 0 -0.00343 0.12984 1.79163 0 -0.06702 0 -1.5107 -0.25436 0.66116 -3.31479
THR_1369 -7.05421 0.70221 5.03912 -0.16237 0.09251 0.05862 3.64741 -2.80715 -0.01967 -0.11492 -4.56233 0.30577 0 0 -1.47219 0 0 -0.03765 0.00117 0.19699 0 -0.11054 2.39706 -1.0874 0.00522 0.58029 -4.40207
ILE_1370 -7.90247 1.11991 3.22753 -0.46676 0.44987 0.08962 2.64355 -2.34664 -0 -0 -2.29714 0.08118 0 0 0 0 0 0.2763 0.06567 0.42094 0 -0.58217 0 0.73287 -0.06653 0.54443 -4.00984
ILE_1371 -8.37872 0.8408 1.342 -0.44542 0.25235 0.0915 2.32863 -2.03763 -0.01455 -0.06077 -2.42418 -0.09794 0 0 0 0 0 -0.02294 0.03612 0.30977 0 -0.72939 0 0.73287 -0.30268 0.76028 -7.81988
THR_1372 -5.5714 0.28404 3.70011 -0.17679 0.11885 0.06658 2.81008 -2.30541 -0.00353 -0.01035 -2.63768 -0.27642 0 0 0 0 0 0.10627 0.00123 0.18863 0 -0.18868 2.29052 -1.0874 -0.12942 0.65081 -2.16996
ILE_1373 -8.65993 1.07427 3.64222 -0.48384 0.43041 0.10693 2.44048 -2.43616 -0.02366 -0.12267 -2.79099 0.13642 0 0 0 0 0 -0.0458 0.03201 0.43432 0 -0.71245 0 0.73287 -0.23052 0.56724 -5.90884
ALA_1374 -3.79797 0.47551 1.5743 -0.02018 0 0 1.51009 -1.46358 -0.00353 -0.01035 -0.20941 -0.37691 0 0 0 0 0 0.2078 0 0 0 -0.54369 0 1.8394 -0.23626 0.62702 -0.42777
HIS_D_1375 -3.65063 0.10981 4.11636 -0.3548 0.0225 0.44941 0.65173 -1.93402 -0.00182 -0.00831 -1.2439 -0.39615 0 0 0 0 0 -0.05046 0.03351 0 1.62883 -0.31589 0 -0.45461 -0.27959 0.45121 -1.22683
ARG_1376 -7.91857 1.02797 8.28392 -0.65999 0.08452 0.46432 3.08272 -3.72678 -0.0002 -0.0019 -3.33239 -0.09274 0 0 0 -0.53445 0 -0.0807 0.06481 2.21878 0 0.17292 0 -1.2888 -0.16168 0.51662 -1.88161
ILE_1377 -4.95048 0.54284 3.94091 -0.4814 0.2472 0.09079 1.74721 -1.92694 -0 -0 -0.92208 0.41895 0 0 0 0 0 0.01838 0.00205 0.91967 0 0.18725 0 0.73287 0.01453 0.68207 1.26383
ALA_1378 -4.44411 0.91088 2.66109 -0.02591 0.00064 0 0.6917 -1.77238 -0 -0 -0.17029 -0.41844 0 0 0 0 0 -0.0427 0 0 0 -0.11761 0 1.8394 -0.46995 0.55426 -0.80342
SER_1379 -5.07502 0.36631 6.13614 -0.02294 0 0.02125 2.90451 -2.69619 -0 -0 -2.35886 0.0839 0 0 0 -0.52745 0 -0.04995 0.00019 0.37459 0 0.32531 0.67786 -0.77834 0.16555 0.39572 -0.05741
ILE_1380 -7.45857 0.89387 3.16145 -0.62744 0.3056 0.13398 2.41708 -2.57654 -0 -0 -1.90124 0.34862 0 0 0 0 0 -0.06527 0.02086 0.56903 0 -0.33282 0 0.73287 0.43938 0.59128 -3.34785
LYS_1381 -4.29722 0.47787 5.25464 -0.34598 0.04276 0.18984 2.10312 -2.14808 -0.0002 -0.0019 -4.18951 0.10391 0 0 0 0 0 -0.01152 0.08967 2.2985 0 0.05615 0 -1.5107 -0.11289 0.77492 -1.22661
ARG_1382 -3.92969 0.34453 4.34578 -0.63496 0.09495 0.42645 1.38943 -1.95162 -0 -0 -1.3898 0.10909 0 0 0 0 0 -0.026 0.0395 1.98194 0 -0.10422 0 -1.2888 -0.25761 0.43492 -0.41612
SER_1383 -4.76111 0.34956 4.72125 -0.0362 0 0.06555 1.98085 -2.33009 -0.01583 -0.07763 -1.31836 -0.23466 0 0 0 0 0 -0.028 0.00187 0.15341 0 -0.47321 1.71945 -0.77834 -0.47015 0.3494 -1.18223
ASP_1384 -3.66382 0.16921 5.34935 -0.10425 0 0.30664 2.13 -2.03506 -0.08174 -0.5226 -4.14422 -0.60217 0 0 -0.95532 0 0 0.02602 4e-05 0 2.45444 -0.2331 0 -2.3716 -0.36463 0.45588 -4.18693
LYS_1385 -4.51404 0.5204 5.56356 -0.28403 0.03563 0.14193 3.01146 -2.50601 -0.00697 -0.02688 -4.5072 -0.31097 0 0 0 0 0 0.00532 0.02461 2.21933 0 -0.00186 0 -1.5107 -0.12548 0.41022 -1.86167
ILE_1386 -6.96517 0.87316 1.65531 -0.59143 0.63723 0.17829 0.88739 -1.83993 -0.04393 -0.26922 -0.06608 -0.34503 0 0 0 0 0 0.06225 0.13458 0.69635 0 -0.08574 0 0.73287 -0.10865 0.61299 -3.84476
VAL_1387 -5.74078 1.00622 1.73372 -0.26783 0.18477 0.0533 1.93554 -1.80866 -0.01986 -0.07581 -1.78638 -0.35157 0 0 0 0 0 0.43175 0.00855 0.22673 0 -0.6841 0 1.9342 -0.23807 0.84429 -2.614
VAL_1388 -5.8064 1.61395 1.17327 -0.29363 0.35116 0.07337 1.61343 -1.54328 -0 -0 -1.69528 -0.48591 0 0 0 0 0 0.83265 0.01449 0.21379 0 -0.73431 0 1.9342 -0.35173 1.2471 -1.84313
PHE_1389 -8.5581 2.38889 3.48198 -0.47617 0.07587 0.06774 2.40257 -2.52798 -0.01986 -0.07581 -1.02587 -0.28229 0 0 0 0 0 9.75144 1.35227 0 2.48045 -0.00528 0 1.0402 0.46553 12.3324 22.868
ASN_1390 -7.047 1.78426 5.94724 -0.24877 0.01739 0.43275 2.84898 -2.99634 -0.00248 -0.03861 -2.49404 -0.77612 0 0 -1.58556 0 0 -0.01204 0.17839 0 1.49588 -0.24861 0 -0.93687 0.66538 12.9789 9.96269
ASN_1391 -6.49586 0.71252 5.97991 -0.16156 0.02633 0.23304 2.25608 -2.73697 -0.02504 -0.14426 -2.13899 -0.27797 0 0 -0.53737 0 0 0.00249 0.0111 0 1.82899 0.15162 0 -0.93687 0.653 2.35056 0.75076
PRO_1392 -3.36693 0.71448 3.20894 -0.12044 0.00501 0.08787 1.18623 -1.21647 -0 -0 -1.28613 0.23398 0 0 -0.69961 0 0 -0.10071 0.01717 0.11304 0 -0.84175 0 -2.4119 0.42004 1.11358 -2.94359
ASP_1393 -2.44037 0.11631 2.99121 -0.12784 0.04007 0.39985 1.05851 -1.27988 -0.00114 -0.03169 -1.59123 -0.96167 0 0 0 -0.68561 0 0.36466 0.0078 0 2.3533 -0.56645 0 -2.3716 -0.12165 0.62682 -2.22061
ARG_1394 -5.7183 0.71306 5.33884 -0.68927 0.11386 0.48171 1.84723 -2.28011 -0.01001 -0.0766 -1.94537 0.0299 0 0 -0.69961 0 0 -0.05923 0.39395 2.19302 0 -0.10745 0 -1.2888 0.08964 1.00902 -0.66453
ASN_1395 -4.58814 0.34159 4.6768 -0.16889 0.02015 0.2529 1.55779 -2.32225 -0.02711 -0.18201 -0.92905 -0.71428 0 0 0 0 0 0.2509 0.09394 0 1.62162 0.65085 0 -0.93687 1.27462 1.2928 2.16535
GLY_1396 -4.19131 0.45734 3.7625 -0.00013 0 0 2.30344 -2.13213 -0.00024 -0.00457 -2.12207 -0.34904 0 0 0 0 0 0.95212 0 0 0 1.05328 0 0.83697 2.51841 1.28303 4.3676
THR_1397 -4.97116 0.71645 3.03153 -0.11557 0.07516 0.07923 2.03513 -1.93218 -0.00341 -0.04468 -0.24166 -1.1321 0 0 0 0 0 0.09686 0.40439 0.1248 0 -0.68519 2.27102 -1.0874 1.10647 1.59233 1.32003
PHE_1398 -7.44404 1.22701 0.96943 -0.42103 0.04984 0.14607 0.92311 -1.58039 -0 -0 -0.93022 0.0982 0 0 -0.48513 0 0 0.31929 0.23407 0 3.65169 -0.17706 0 1.0402 -0.25865 1.85058 -0.78705
VAL_1399 -5.66045 0.44377 2.90616 -0.2807 0.14163 0.05923 2.16962 -2.04708 -0.01931 -0.1625 -2.06607 0.01571 0 0 0 0 0 -0.05708 0.00382 0.05636 0 -0.41694 0 1.9342 -0.3897 1.09251 -2.27682
GLN_1400 -3.34024 0.0848 3.30768 -0.64986 0.10779 0.7109 1.18763 -1.64711 -0.02513 -0.18632 -1.06919 -0.61497 0 0 -1.14969 0 0 0.12727 0.24322 0 2.37213 -0.00095 0 -0.18838 -0.03178 0.50894 -0.25327
SER_1401 -3.64218 0.38191 2.41182 -0.02813 0 0.04695 1.00066 -1.31728 -0.05172 -0.36352 -0.57479 -0.94487 0 0 0 0 0 -0.05073 0.01708 0.81867 0 0.02735 0.60828 -0.77834 -0.0463 0.41935 -2.06577
HIS_D_1402 -4.81697 0.27628 3.72049 -0.88545 0.0762 1.21423 1.99996 -2.11937 -0.02059 -0.13742 -0.32521 -0.39551 0 0 0 -0.97913 0 -0.00949 0.00129 0 1.75771 -0.32053 0 -0.45461 -0.31926 0.23732 -1.50008
GLY_1403 -1.68146 0.09676 1.80491 -0.0003 0 0 0.451 -0.95308 -0 -0 -0.40672 -0.19814 0 0 0 0 0 0.12665 0 0 0 -1.4843 0 0.83697 -0.01058 0.29343 -1.12487
THR_1404 -4.17585 0.31556 3.32669 -0.16853 0.06334 0.06297 1.99489 -1.80126 -0.00177 -0.01861 -0.65352 -0.11967 0 0 0 0 0 0.10742 0.00873 0.03592 0 0.12543 2.28052 -1.0874 -0.02157 0.58808 0.86137
HIS_1405 -6.00449 0.53305 4.90102 -0.42703 0.08325 0.40261 1.92127 -2.63015 -0.03657 -0.32427 -0.99401 -0.52258 0 0 0 0 0 0.01375 0.00635 0 3.67647 -0.34609 0 -0.45461 0.17871 0.56544 0.54212
ASP_1406 -3.71451 0.32945 5.34941 -0.11918 0.02515 0.37287 1.77934 -2.37389 -0 -0 -3.90964 -0.29694 0 0 0 0 0 -0.0387 0.01722 0 1.74467 0.10124 0 -2.3716 0.03868 0.35026 -2.71617
GLU_1407 -6.74375 0.57999 6.15148 -0.43906 0.15403 0.93262 1.71243 -2.80747 -0.00056 -0.00205 -0.93478 -0.55894 0 0 0 0 0 0.22783 0.14737 0 3.53878 -0.28194 0 -2.7348 -0.40224 0.26366 -1.1974
LEU_1408 -9.09488 1.00743 4.78356 -0.72572 0.21541 0.31501 3.44875 -3.38731 -0 -0 -2.29993 0.09755 0 0 0 0 0 -0.00033 0.20313 0.84608 0 -0.22724 0 0.18072 -0.25582 0.56918 -4.3244
LEU_1409 -6.92679 1.01673 3.81362 -0.51197 0.36142 0.12054 2.52714 -2.52227 -0.02447 -0.17571 -2.05317 0.26553 0 0 0 0 0 0.06522 0.15445 0.27323 0 -0.29685 0 0.18072 -0.24522 0.91132 -3.06652
SER_1410 -3.11172 0.20581 3.32196 -0.02727 0.00551 0.02653 1.36335 -1.69064 -0.00168 -0.04949 -0.80738 -0.36193 0 0 0 0 0 -0.07348 0.01268 1.29781 0 -0.36473 0.60071 -0.77834 -0.45723 0.67263 -0.21692
ALA_1411 -4.08823 0.47862 2.37063 -0.02721 0.00406 0 1.42687 -1.84578 -0.02286 -0.15943 -1.14386 -0.40948 0 0 0 0 0 -0.01041 0 0 0 0.16154 0 1.8394 -0.52413 0.32945 -1.62082
GLN_1412 -5.48775 0.28988 4.82474 -0.61275 0.07129 0.59354 2.46115 -2.39774 -0.0227 -0.15718 -2.3522 -0.38948 0 0 0 0 0 0.00267 0.00483 0 2.26107 -0.07973 0 -0.18838 -0.4104 0.37535 -1.21379
ASP_1413 -1.58543 0.07261 2.20117 -0.1092 0.00699 0.30814 0.87406 -0.98687 -0 -0 -0.45082 -0.35698 0 0 -0.53737 0 0 -0.04942 0.00056 0 1.91805 0.04045 0 -2.3716 -0.4519 0.35367 -1.12389
GLY_1414 -3.04184 0.14988 3.20018 -6e-05 0 0 1.31015 -1.57198 -0 -0 -1.08122 -0.36765 0 0 0 0 0 -0.17132 0 0 0 -1.51455 0 0.83697 -0.72231 0.29473 -2.67902
ILE_1415 -6.22166 0.5262 4.75197 -0.64903 0.47124 0.13983 2.84599 -2.56258 -0 -0 -1.68981 0.42661 0 0 0 0 0 -0.00954 0.04507 0.5798 0 -0.4352 0 0.73287 -0.406 0.50333 -0.9509
TYR_1416 -6.14292 0.52426 3.65924 -1.05181 0.09284 0.49893 2.08598 -2.29033 -0 -8e-05 -0.78518 -0.26538 0 0 0 0 0 -0.03479 0.00193 0 2.1434 -0.11104 0.00539 1.2797 -0.0693 0.49911 0.03994
LYS_1417 -4.09489 0.16229 4.23609 -0.49887 0.16035 0.30002 1.66943 -2.07033 -0 -0 -0.99059 0.15027 0 0 0 0 0 0.16934 0.02924 2.42079 0 -0.02311 0 -1.5107 -0.3277 0.32713 0.10875
LYS_1418 -7.57689 0.46288 9.63165 -0.33502 0.05112 0.15911 3.66984 -3.80946 -0 -0 -3.92877 0.00396 0 0 -0.56035 0 0 0.2322 0.18144 1.72252 0 -0.00636 0 -1.5107 -0.46867 0.36637 -1.71511
TYR_1419 -9.00202 0.8862 5.4393 -1.00831 0.07729 0.38514 3.2163 -3.51919 -0 -0 -2.72745 -0.31948 0 0 0 0 0 -0.00534 0.23677 0 1.798 -0.4603 0.00491 1.2797 -0.14709 0.42399 -3.44159
VAL_1420 -5.87682 0.49214 4.49252 -0.31818 0.26567 0.07341 2.44098 -2.78078 -0 -0 -1.96012 -0.20528 0 0 0 0 0 -0.05273 0.00938 0.07674 0 -0.25361 0 1.9342 0.01026 0.38233 -1.2699
LYS_1421 -4.74413 0.40512 5.04654 -0.42506 0.07515 0.23648 2.05264 -2.39674 -0.01182 -0.09854 -2.04339 -0.13695 0 0 0 0 0 0.10312 0.04237 1.80048 0 -0.01826 0 -1.5107 -0.07173 0.33595 -1.35949
LEU_1422 -7.16989 0.74362 3.87376 -0.70516 0.29667 0.31473 2.30784 -2.51348 -0 -0 -1.99309 0.1138 0 0 -0.43627 0 0 -0.02413 0.19429 0.72374 0 -0.17353 0 0.18072 0.08907 0.42005 -3.75725
ALA_1423 -3.488 0.31374 2.72094 -0.02264 0 0 1.50021 -1.76186 -0 -0 -1.74342 -0.32757 0 0 0 0 0 -0.0597 0 0 0 -0.29042 0 1.8394 -0.18514 0.54793 -0.95654
LYS:CtermProteinFull_1424 -2.89732 0.29178 3.53579 -0.72172 0.23234 0.5225 1.20734 -1.52831 -0.00757 -0.05909 -1.58075 0.30187 0 0 0 0 0 0 0.10368 1.66467 0 0 0 -1.5107 -0.27886 0.88964 0.16529
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

